NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
402884 |
1wh3   |
10087 | cing | 4-filtered-FRED | STAR | entry | full | 1633 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wh3
# This FRED archive file contains, for PDB entry <1wh3>:
#
# - 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_1wh3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1wh3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9224.19
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 $59_kDa_2__5__oligoadenylate_synthetase_like_protein A . 1 1
stop_
save_
save_59_kDa_2__5__oligoadenylate_synthetase_like_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "59 kDa 2 5 oligoadenylate synthetase like protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGIQVFVKNPDGGSYAYAINPNSFILGLKQQIEDQQGLPKKQQQLEFQGQVLQDWLGLGIYGIQDSDTLILSKKKGSGPSSG
_Entity.Number_of_monomers 87
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ILE . 1 1
9 GLN . 1 1
10 VAL . 1 1
11 PHE . 1 1
12 VAL . 1 1
13 LYS . 1 1
14 ASN . 1 1
15 PRO . 1 1
16 ASP . 1 1
17 GLY . 1 1
18 GLY . 1 1
19 SER . 1 1
20 TYR . 1 1
21 ALA . 1 1
22 TYR . 1 1
23 ALA . 1 1
24 ILE . 1 1
25 ASN . 1 1
26 PRO . 1 1
27 ASN . 1 1
28 SER . 1 1
29 PHE . 1 1
30 ILE . 1 1
31 LEU . 1 1
32 GLY . 1 1
33 LEU . 1 1
34 LYS . 1 1
35 GLN . 1 1
36 GLN . 1 1
37 ILE . 1 1
38 GLU . 1 1
39 ASP . 1 1
40 GLN . 1 1
41 GLN . 1 1
42 GLY . 1 1
43 LEU . 1 1
44 PRO . 1 1
45 LYS . 1 1
46 LYS . 1 1
47 GLN . 1 1
48 GLN . 1 1
49 GLN . 1 1
50 LEU . 1 1
51 GLU . 1 1
52 PHE . 1 1
53 GLN . 1 1
54 GLY . 1 1
55 GLN . 1 1
56 VAL . 1 1
57 LEU . 1 1
58 GLN . 1 1
59 ASP . 1 1
60 TRP . 1 1
61 LEU . 1 1
62 GLY . 1 1
63 LEU . 1 1
64 GLY . 1 1
65 ILE . 1 1
66 TYR . 1 1
67 GLY . 1 1
68 ILE . 1 1
69 GLN . 1 1
70 ASP . 1 1
71 SER . 1 1
72 ASP . 1 1
73 THR . 1 1
74 LEU . 1 1
75 ILE . 1 1
76 LEU . 1 1
77 SER . 1 1
78 LYS . 1 1
79 LYS . 1 1
80 LYS . 1 1
81 GLY . 1 1
82 SER . 1 1
83 GLY . 1 1
84 PRO . 1 1
85 SER . 1 1
86 SER . 1 1
87 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ILE 8 8 1 1
GLN 9 9 1 1
VAL 10 10 1 1
PHE 11 11 1 1
VAL 12 12 1 1
LYS 13 13 1 1
ASN 14 14 1 1
PRO 15 15 1 1
ASP 16 16 1 1
GLY 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
TYR 20 20 1 1
ALA 21 21 1 1
TYR 22 22 1 1
ALA 23 23 1 1
ILE 24 24 1 1
ASN 25 25 1 1
PRO 26 26 1 1
ASN 27 27 1 1
SER 28 28 1 1
PHE 29 29 1 1
ILE 30 30 1 1
LEU 31 31 1 1
GLY 32 32 1 1
LEU 33 33 1 1
LYS 34 34 1 1
GLN 35 35 1 1
GLN 36 36 1 1
ILE 37 37 1 1
GLU 38 38 1 1
ASP 39 39 1 1
GLN 40 40 1 1
GLN 41 41 1 1
GLY 42 42 1 1
LEU 43 43 1 1
PRO 44 44 1 1
LYS 45 45 1 1
LYS 46 46 1 1
GLN 47 47 1 1
GLN 48 48 1 1
GLN 49 49 1 1
LEU 50 50 1 1
GLU 51 51 1 1
PHE 52 52 1 1
GLN 53 53 1 1
GLY 54 54 1 1
GLN 55 55 1 1
VAL 56 56 1 1
LEU 57 57 1 1
GLN 58 58 1 1
ASP 59 59 1 1
TRP 60 60 1 1
LEU 61 61 1 1
GLY 62 62 1 1
LEU 63 63 1 1
GLY 64 64 1 1
ILE 65 65 1 1
TYR 66 66 1 1
GLY 67 67 1 1
ILE 68 68 1 1
GLN 69 69 1 1
ASP 70 70 1 1
SER 71 71 1 1
ASP 72 72 1 1
THR 73 73 1 1
LEU 74 74 1 1
ILE 75 75 1 1
LEU 76 76 1 1
SER 77 77 1 1
LYS 78 78 1 1
LYS 79 79 1 1
LYS 80 80 1 1
GLY 81 81 1 1
SER 82 82 1 1
GLY 83 83 1 1
PRO 84 84 1 1
SER 85 85 1 1
SER 86 86 1 1
GLY 87 87 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
1 1 2 1 1 8 ILE H . 8 ILE HN 1 1
2 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
2 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
3 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
3 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
4 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
4 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 1
5 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
5 1 2 1 1 26 PRO QG . 26 PRO QG 1 1
6 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
6 1 2 1 1 8 ILE H . 8 ILE HN 1 1
7 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
7 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
8 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
8 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
9 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
9 1 2 1 1 24 ILE H . 24 ILE HN 1 1
10 1 1 1 1 8 ILE H . 8 ILE HN 1 1
10 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
11 1 1 1 1 8 ILE H . 8 ILE HN 1 1
11 1 2 1 1 8 ILE HG12 . 8 ILE HG12 1 1
12 1 1 1 1 8 ILE H . 8 ILE HN 1 1
12 1 2 1 1 8 ILE HG13 . 8 ILE HG13 1 1
13 1 1 1 1 8 ILE H . 8 ILE HN 1 1
13 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
14 1 1 1 1 8 ILE H . 8 ILE HN 1 1
14 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
15 1 1 1 1 8 ILE H . 8 ILE HN 1 1
15 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
16 1 1 1 1 8 ILE H . 8 ILE HN 1 1
16 1 2 1 1 24 ILE H . 24 ILE HN 1 1
17 1 1 1 1 8 ILE H . 8 ILE HN 1 1
17 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
18 1 1 1 1 8 ILE H . 8 ILE HN 1 1
18 1 2 1 1 25 ASN HA . 25 ASN HA 1 1
19 1 1 1 1 8 ILE H . 8 ILE HN 1 1
19 1 2 1 1 26 PRO QD . 26 PRO QD 1 1
20 1 1 1 1 8 ILE H . 8 ILE HN 1 1
20 1 2 1 1 26 PRO QG . 26 PRO QG 1 1
21 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
21 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
22 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
22 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
23 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
23 1 2 1 1 9 GLN H . 9 GLN HN 1 1
24 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
24 1 2 1 1 70 ASP HB2 . 70 ASP HB2 1 1
25 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
25 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
26 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
26 1 2 1 1 70 ASP HB3 . 70 ASP HB3 1 1
27 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
27 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
28 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
28 1 2 1 1 9 GLN H . 9 GLN HN 1 1
29 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
29 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
30 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
30 1 2 1 1 70 ASP H . 70 ASP HN 1 1
31 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
31 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
32 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
32 1 2 1 1 70 ASP HB2 . 70 ASP HB2 1 1
33 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
33 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
34 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
34 1 2 1 1 70 ASP HB3 . 70 ASP HB3 1 1
35 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
35 1 2 1 1 71 SER H . 71 SER HN 1 1
36 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
36 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
37 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
37 1 2 1 1 9 GLN H . 9 GLN HN 1 1
38 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
38 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
39 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
39 1 2 1 1 26 PRO HA . 26 PRO HA 1 1
40 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
40 1 2 1 1 26 PRO QB . 26 PRO QB 1 1
41 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
41 1 2 1 1 26 PRO QG . 26 PRO QG 1 1
42 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
42 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
43 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
43 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
44 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
44 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
45 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
45 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
46 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
46 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
47 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
47 1 2 1 1 69 GLN HA . 69 GLN HA 1 1
48 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
48 1 2 1 1 70 ASP H . 70 ASP HN 1 1
49 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
49 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
50 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
50 1 2 1 1 70 ASP HB2 . 70 ASP HB2 1 1
51 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
51 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
52 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
52 1 2 1 1 70 ASP HB3 . 70 ASP HB3 1 1
53 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
53 1 2 1 1 71 SER H . 71 SER HN 1 1
54 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
54 1 2 1 1 72 ASP H . 72 ASP HN 1 1
55 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 1
55 1 2 1 1 24 ILE H . 24 ILE HN 1 1
56 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 1
56 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
57 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 1
57 1 2 1 1 26 PRO HA . 26 PRO HA 1 1
58 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 1
58 1 2 1 1 26 PRO QB . 26 PRO QB 1 1
59 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 1
59 1 2 1 1 26 PRO QD . 26 PRO QD 1 1
60 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 1
60 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
61 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 1
61 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
62 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 1
62 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
63 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 1
63 1 2 1 1 9 GLN H . 9 GLN HN 1 1
64 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 1
64 1 2 1 1 10 VAL H . 10 VAL HN 1 1
65 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 1
65 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
66 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 1
66 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
67 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 1
67 1 2 1 1 26 PRO HA . 26 PRO HA 1 1
68 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
68 1 2 1 1 9 GLN H . 9 GLN HN 1 1
69 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
69 1 2 1 1 26 PRO HA . 26 PRO HA 1 1
70 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
70 1 2 1 1 26 PRO QB . 26 PRO QB 1 1
71 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
71 1 2 1 1 26 PRO QD . 26 PRO QD 1 1
72 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
72 1 2 1 1 26 PRO QG . 26 PRO QG 1 1
73 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
73 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
74 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
74 1 2 1 1 70 ASP H . 70 ASP HN 1 1
75 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
75 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
76 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
76 1 2 1 1 70 ASP HB2 . 70 ASP HB2 1 1
77 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
77 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
78 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
78 1 2 1 1 70 ASP HB3 . 70 ASP HB3 1 1
79 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
79 1 2 1 1 71 SER H . 71 SER HN 1 1
80 1 1 1 1 9 GLN H . 9 GLN HN 1 1
80 1 2 1 1 9 GLN HB2 . 9 GLN HB2 1 1
81 1 1 1 1 9 GLN H . 9 GLN HN 1 1
81 1 2 1 1 9 GLN HB3 . 9 GLN HB3 1 1
82 1 1 1 1 9 GLN H . 9 GLN HN 1 1
82 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
83 1 1 1 1 9 GLN H . 9 GLN HN 1 1
83 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
84 1 1 1 1 9 GLN H . 9 GLN HN 1 1
84 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
85 1 1 1 1 9 GLN H . 9 GLN HN 1 1
85 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
86 1 1 1 1 9 GLN H . 9 GLN HN 1 1
86 1 2 1 1 71 SER H . 71 SER HN 1 1
87 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
87 1 2 1 1 9 GLN HG2 . 9 GLN HG2 1 1
88 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
88 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
89 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
89 1 2 1 1 9 GLN HG3 . 9 GLN HG3 1 1
90 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
90 1 2 1 1 10 VAL H . 10 VAL HN 1 1
91 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
91 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
92 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
92 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
93 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
93 1 2 1 1 22 TYR H . 22 TYR HN 1 1
94 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
94 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
95 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
95 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
96 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
96 1 2 1 1 24 ILE H . 24 ILE HN 1 1
97 1 1 1 1 9 GLN HB2 . 9 GLN HB2 1 1
97 1 2 1 1 9 GLN QE . 9 GLN QE2 1 1
98 1 1 1 1 9 GLN HB2 . 9 GLN HB2 1 1
98 1 2 1 1 9 GLN HE22 . 9 GLN HE22 1 1
99 1 1 1 1 9 GLN HB2 . 9 GLN HB2 1 1
99 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
100 1 1 1 1 9 GLN HB2 . 9 GLN HB2 1 1
100 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
101 1 1 1 1 9 GLN HB3 . 9 GLN HB3 1 1
101 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
102 1 1 1 1 9 GLN HB3 . 9 GLN HB3 1 1
102 1 2 1 1 71 SER H . 71 SER HN 1 1
103 1 1 1 1 9 GLN HB3 . 9 GLN HB3 1 1
103 1 2 1 1 71 SER HA . 71 SER HA 1 1
104 1 1 1 1 9 GLN QE . 9 GLN QE2 1 1
104 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
105 1 1 1 1 9 GLN HE21 . 9 GLN HE21 1 1
105 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
106 1 1 1 1 9 GLN HE22 . 9 GLN HE22 1 1
106 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
107 1 1 1 1 9 GLN QG . 9 GLN QG 1 1
107 1 2 1 1 10 VAL H . 10 VAL HN 1 1
108 1 1 1 1 9 GLN QG . 9 GLN QG 1 1
108 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
109 1 1 1 1 9 GLN QG . 9 GLN QG 1 1
109 1 2 1 1 22 TYR H . 22 TYR HN 1 1
110 1 1 1 1 9 GLN QG . 9 GLN QG 1 1
110 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
111 1 1 1 1 9 GLN QG . 9 GLN QG 1 1
111 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
112 1 1 1 1 9 GLN HG2 . 9 GLN HG2 1 1
112 1 2 1 1 10 VAL H . 10 VAL HN 1 1
113 1 1 1 1 9 GLN HG2 . 9 GLN HG2 1 1
113 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
114 1 1 1 1 9 GLN HG3 . 9 GLN HG3 1 1
114 1 2 1 1 10 VAL H . 10 VAL HN 1 1
115 1 1 1 1 9 GLN HG3 . 9 GLN HG3 1 1
115 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
116 1 1 1 1 10 VAL H . 10 VAL HN 1 1
116 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
117 1 1 1 1 10 VAL H . 10 VAL HN 1 1
117 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
118 1 1 1 1 10 VAL H . 10 VAL HN 1 1
118 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
119 1 1 1 1 10 VAL H . 10 VAL HN 1 1
119 1 2 1 1 22 TYR H . 22 TYR HN 1 1
120 1 1 1 1 10 VAL H . 10 VAL HN 1 1
120 1 2 1 1 22 TYR HA . 22 TYR HA 1 1
121 1 1 1 1 10 VAL H . 10 VAL HN 1 1
121 1 2 1 1 22 TYR QB . 22 TYR QB 1 1
122 1 1 1 1 10 VAL H . 10 VAL HN 1 1
122 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
123 1 1 1 1 10 VAL H . 10 VAL HN 1 1
123 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
124 1 1 1 1 10 VAL H . 10 VAL HN 1 1
124 1 2 1 1 24 ILE H . 24 ILE HN 1 1
125 1 1 1 1 10 VAL H . 10 VAL HN 1 1
125 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
126 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
126 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
127 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
127 1 2 1 1 11 PHE H . 11 PHE HN 1 1
128 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
128 1 2 1 1 71 SER H . 71 SER HN 1 1
129 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
129 1 2 1 1 71 SER HA . 71 SER HA 1 1
130 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
130 1 2 1 1 72 ASP H . 72 ASP HN 1 1
131 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
131 1 2 1 1 11 PHE H . 11 PHE HN 1 1
132 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
132 1 2 1 1 11 PHE HA . 11 PHE HA 1 1
133 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
133 1 2 1 1 72 ASP H . 72 ASP HN 1 1
134 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
134 1 2 1 1 73 THR HA . 73 THR HA 1 1
135 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
135 1 2 1 1 74 LEU H . 74 LEU HN 1 1
136 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
136 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
137 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
137 1 2 1 1 11 PHE H . 11 PHE HN 1 1
138 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
138 1 2 1 1 22 TYR QB . 22 TYR QB 1 1
139 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
139 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
140 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
140 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
141 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
141 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
142 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
142 1 2 1 1 71 SER H . 71 SER HN 1 1
143 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
143 1 2 1 1 72 ASP H . 72 ASP HN 1 1
144 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
144 1 2 1 1 72 ASP HB2 . 72 ASP HB2 1 1
145 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
145 1 2 1 1 72 ASP QB . 72 ASP QB 1 1
146 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
146 1 2 1 1 72 ASP HB3 . 72 ASP HB3 1 1
147 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
147 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
148 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
148 1 2 1 1 22 TYR H . 22 TYR HN 1 1
149 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
149 1 2 1 1 22 TYR HB2 . 22 TYR HB2 1 1
150 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
150 1 2 1 1 22 TYR QB . 22 TYR QB 1 1
151 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
151 1 2 1 1 22 TYR HB3 . 22 TYR HB3 1 1
152 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
152 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
153 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
153 1 2 1 1 23 ALA H . 23 ALA HN 1 1
154 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
154 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
155 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
155 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
156 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
156 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
157 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
157 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
158 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
158 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
159 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
159 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
160 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
160 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
161 1 1 1 1 11 PHE H . 11 PHE HN 1 1
161 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 1
162 1 1 1 1 11 PHE H . 11 PHE HN 1 1
162 1 2 1 1 11 PHE HB3 . 11 PHE HB3 1 1
163 1 1 1 1 11 PHE H . 11 PHE HN 1 1
163 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
164 1 1 1 1 11 PHE H . 11 PHE HN 1 1
164 1 2 1 1 12 VAL H . 12 VAL HN 1 1
165 1 1 1 1 11 PHE H . 11 PHE HN 1 1
165 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
166 1 1 1 1 11 PHE H . 11 PHE HN 1 1
166 1 2 1 1 73 THR HA . 73 THR HA 1 1
167 1 1 1 1 11 PHE H . 11 PHE HN 1 1
167 1 2 1 1 74 LEU H . 74 LEU HN 1 1
168 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
168 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
169 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
169 1 2 1 1 12 VAL H . 12 VAL HN 1 1
170 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
170 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
171 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
171 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
172 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
172 1 2 1 1 20 TYR H . 20 TYR HN 1 1
173 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
173 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
174 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
174 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
175 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
175 1 2 1 1 22 TYR H . 22 TYR HN 1 1
176 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
176 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
177 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
177 1 2 1 1 12 VAL H . 12 VAL HN 1 1
178 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
178 1 2 1 1 19 SER QB . 19 SER QB 1 1
179 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
179 1 2 1 1 73 THR HA . 73 THR HA 1 1
180 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
180 1 2 1 1 73 THR MG . 73 THR QG2 1 1
181 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
181 1 2 1 1 74 LEU H . 74 LEU HN 1 1
182 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
182 1 2 1 1 12 VAL H . 12 VAL HN 1 1
183 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
183 1 2 1 1 19 SER HA . 19 SER HA 1 1
184 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
184 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1
185 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
185 1 2 1 1 19 SER HB3 . 19 SER HB3 1 1
186 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
186 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
187 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
187 1 2 1 1 73 THR HA . 73 THR HA 1 1
188 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
188 1 2 1 1 73 THR MG . 73 THR QG2 1 1
189 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
189 1 2 1 1 74 LEU H . 74 LEU HN 1 1
190 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
190 1 2 1 1 19 SER QB . 19 SER QB 1 1
191 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
191 1 2 1 1 21 ALA H . 21 ALA HN 1 1
192 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
192 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
193 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
193 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
194 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
194 1 2 1 1 71 SER HA . 71 SER HA 1 1
195 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
195 1 2 1 1 73 THR HA . 73 THR HA 1 1
196 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
196 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
197 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
197 1 2 1 1 71 SER HA . 71 SER HA 1 1
198 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
198 1 2 1 1 71 SER HB2 . 71 SER HB2 1 1
199 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
199 1 2 1 1 71 SER QB . 71 SER QB 1 1
200 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
200 1 2 1 1 71 SER HB3 . 71 SER HB3 1 1
201 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
201 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
202 1 1 1 1 12 VAL H . 12 VAL HN 1 1
202 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
203 1 1 1 1 12 VAL H . 12 VAL HN 1 1
203 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
204 1 1 1 1 12 VAL H . 12 VAL HN 1 1
204 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
205 1 1 1 1 12 VAL H . 12 VAL HN 1 1
205 1 2 1 1 13 LYS H . 13 LYS HN 1 1
206 1 1 1 1 12 VAL H . 12 VAL HN 1 1
206 1 2 1 1 19 SER QB . 19 SER QB 1 1
207 1 1 1 1 12 VAL H . 12 VAL HN 1 1
207 1 2 1 1 20 TYR H . 20 TYR HN 1 1
208 1 1 1 1 12 VAL H . 12 VAL HN 1 1
208 1 2 1 1 20 TYR HB2 . 20 TYR HB2 1 1
209 1 1 1 1 12 VAL H . 12 VAL HN 1 1
209 1 2 1 1 22 TYR H . 22 TYR HN 1 1
210 1 1 1 1 12 VAL H . 12 VAL HN 1 1
210 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
211 1 1 1 1 12 VAL H . 12 VAL HN 1 1
211 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
212 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
212 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
213 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
213 1 2 1 1 13 LYS H . 13 LYS HN 1 1
214 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
214 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
215 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
215 1 2 1 1 74 LEU H . 74 LEU HN 1 1
216 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
216 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
217 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
217 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
218 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
218 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
219 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
219 1 2 1 1 13 LYS H . 13 LYS HN 1 1
220 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
220 1 2 1 1 20 TYR H . 20 TYR HN 1 1
221 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
221 1 2 1 1 20 TYR HB2 . 20 TYR HB2 1 1
222 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
222 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
223 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
223 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
224 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
224 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
225 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
225 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
226 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
226 1 2 1 1 13 LYS H . 13 LYS HN 1 1
227 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
227 1 2 1 1 13 LYS HA . 13 LYS HA 1 1
228 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
228 1 2 1 1 20 TYR H . 20 TYR HN 1 1
229 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
229 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
230 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
230 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
231 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
231 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
232 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
232 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
233 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
233 1 2 1 1 74 LEU H . 74 LEU HN 1 1
234 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
234 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
235 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
235 1 2 1 1 76 LEU H . 76 LEU HN 1 1
236 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
236 1 2 1 1 13 LYS H . 13 LYS HN 1 1
237 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
237 1 2 1 1 20 TYR H . 20 TYR HN 1 1
238 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
238 1 2 1 1 20 TYR HB2 . 20 TYR HB2 1 1
239 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
239 1 2 1 1 22 TYR H . 22 TYR HN 1 1
240 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
240 1 2 1 1 22 TYR QB . 22 TYR QB 1 1
241 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
241 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
242 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
242 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
243 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
243 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
244 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
244 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
245 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
245 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
246 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
246 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
247 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
247 1 2 1 1 74 LEU H . 74 LEU HN 1 1
248 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
248 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
249 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
249 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
250 1 1 1 1 13 LYS H . 13 LYS HN 1 1
250 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
251 1 1 1 1 13 LYS H . 13 LYS HN 1 1
251 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1
252 1 1 1 1 13 LYS H . 13 LYS HN 1 1
252 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
253 1 1 1 1 13 LYS H . 13 LYS HN 1 1
253 1 2 1 1 14 ASN H . 14 ASN HN 1 1
254 1 1 1 1 13 LYS H . 13 LYS HN 1 1
254 1 2 1 1 19 SER HA . 19 SER HA 1 1
255 1 1 1 1 13 LYS H . 13 LYS HN 1 1
255 1 2 1 1 73 THR HA . 73 THR HA 1 1
256 1 1 1 1 13 LYS H . 13 LYS HN 1 1
256 1 2 1 1 73 THR MG . 73 THR QG2 1 1
257 1 1 1 1 13 LYS H . 13 LYS HN 1 1
257 1 2 1 1 74 LEU H . 74 LEU HN 1 1
258 1 1 1 1 13 LYS H . 13 LYS HN 1 1
258 1 2 1 1 75 ILE HA . 75 ILE HA 1 1
259 1 1 1 1 13 LYS H . 13 LYS HN 1 1
259 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
260 1 1 1 1 13 LYS H . 13 LYS HN 1 1
260 1 2 1 1 76 LEU H . 76 LEU HN 1 1
261 1 1 1 1 13 LYS H . 13 LYS HN 1 1
261 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
262 1 1 1 1 13 LYS H . 13 LYS HN 1 1
262 1 2 1 1 76 LEU QB . 76 LEU QB 1 1
263 1 1 1 1 13 LYS H . 13 LYS HN 1 1
263 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
264 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
264 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
265 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
265 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
266 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
266 1 2 1 1 14 ASN H . 14 ASN HN 1 1
267 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
267 1 2 1 1 14 ASN QB . 14 ASN QB 1 1
268 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
268 1 2 1 1 19 SER HA . 19 SER HA 1 1
269 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
269 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1
270 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
270 1 2 1 1 19 SER HB3 . 19 SER HB3 1 1
271 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
271 1 2 1 1 20 TYR H . 20 TYR HN 1 1
272 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
272 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
273 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
273 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
274 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
274 1 2 1 1 19 SER HA . 19 SER HA 1 1
275 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
275 1 2 1 1 19 SER QB . 19 SER QB 1 1
276 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
276 1 2 1 1 73 THR MG . 73 THR QG2 1 1
277 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
277 1 2 1 1 74 LEU H . 74 LEU HN 1 1
278 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
278 1 2 1 1 75 ILE HA . 75 ILE HA 1 1
279 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
279 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
280 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
280 1 2 1 1 76 LEU H . 76 LEU HN 1 1
281 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
281 1 2 1 1 14 ASN H . 14 ASN HN 1 1
282 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
282 1 2 1 1 73 THR MG . 73 THR QG2 1 1
283 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
283 1 2 1 1 14 ASN H . 14 ASN HN 1 1
284 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
284 1 2 1 1 73 THR MG . 73 THR QG2 1 1
285 1 1 1 1 13 LYS QD . 13 LYS QD 1 1
285 1 2 1 1 19 SER QB . 19 SER QB 1 1
286 1 1 1 1 13 LYS QD . 13 LYS QD 1 1
286 1 2 1 1 73 THR MG . 73 THR QG2 1 1
287 1 1 1 1 13 LYS QD . 13 LYS QD 1 1
287 1 2 1 1 75 ILE HA . 75 ILE HA 1 1
288 1 1 1 1 13 LYS QD . 13 LYS QD 1 1
288 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
289 1 1 1 1 13 LYS QD . 13 LYS QD 1 1
289 1 2 1 1 76 LEU H . 76 LEU HN 1 1
290 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
290 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
291 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
291 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
292 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
292 1 2 1 1 17 GLY HA2 . 17 GLY HA1 1 1
293 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
293 1 2 1 1 18 GLY H . 18 GLY HN 1 1
294 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
294 1 2 1 1 73 THR MG . 73 THR QG2 1 1
295 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
295 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
296 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
296 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
297 1 1 1 1 13 LYS HG2 . 13 LYS HG2 1 1
297 1 2 1 1 14 ASN H . 14 ASN HN 1 1
298 1 1 1 1 13 LYS HG2 . 13 LYS HG2 1 1
298 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
299 1 1 1 1 13 LYS HG2 . 13 LYS HG2 1 1
299 1 2 1 1 76 LEU H . 76 LEU HN 1 1
300 1 1 1 1 13 LYS HG3 . 13 LYS HG3 1 1
300 1 2 1 1 14 ASN H . 14 ASN HN 1 1
301 1 1 1 1 13 LYS HG3 . 13 LYS HG3 1 1
301 1 2 1 1 19 SER HA . 19 SER HA 1 1
302 1 1 1 1 13 LYS HG3 . 13 LYS HG3 1 1
302 1 2 1 1 19 SER QB . 19 SER QB 1 1
303 1 1 1 1 14 ASN H . 14 ASN HN 1 1
303 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 1
304 1 1 1 1 14 ASN H . 14 ASN HN 1 1
304 1 2 1 1 14 ASN QB . 14 ASN QB 1 1
305 1 1 1 1 14 ASN H . 14 ASN HN 1 1
305 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 1
306 1 1 1 1 14 ASN H . 14 ASN HN 1 1
306 1 2 1 1 14 ASN QD . 14 ASN QD2 1 1
307 1 1 1 1 14 ASN H . 14 ASN HN 1 1
307 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
308 1 1 1 1 14 ASN H . 14 ASN HN 1 1
308 1 2 1 1 17 GLY H . 17 GLY HN 1 1
309 1 1 1 1 14 ASN H . 14 ASN HN 1 1
309 1 2 1 1 18 GLY H . 18 GLY HN 1 1
310 1 1 1 1 14 ASN H . 14 ASN HN 1 1
310 1 2 1 1 18 GLY QA . 18 GLY QA 1 1
311 1 1 1 1 14 ASN H . 14 ASN HN 1 1
311 1 2 1 1 19 SER HA . 19 SER HA 1 1
312 1 1 1 1 14 ASN H . 14 ASN HN 1 1
312 1 2 1 1 19 SER QB . 19 SER QB 1 1
313 1 1 1 1 14 ASN H . 14 ASN HN 1 1
313 1 2 1 1 20 TYR H . 20 TYR HN 1 1
314 1 1 1 1 14 ASN H . 14 ASN HN 1 1
314 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
315 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
315 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
316 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
316 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
317 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
317 1 2 1 1 15 PRO HG3 . 15 PRO HG3 1 1
318 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
318 1 2 1 1 76 LEU H . 76 LEU HN 1 1
319 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
319 1 2 1 1 76 LEU QB . 76 LEU QB 1 1
320 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
320 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
321 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
321 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
322 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
322 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
323 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
323 1 2 1 1 15 PRO HG3 . 15 PRO HG3 1 1
324 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
324 1 2 1 1 17 GLY H . 17 GLY HN 1 1
325 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
325 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
326 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
326 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
327 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
327 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
328 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
328 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
329 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
329 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
330 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
330 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
331 1 1 1 1 14 ASN QD . 14 ASN QD2 1 1
331 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
332 1 1 1 1 14 ASN QD . 14 ASN QD2 1 1
332 1 2 1 1 18 GLY QA . 18 GLY QA 1 1
333 1 1 1 1 14 ASN QD . 14 ASN QD2 1 1
333 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
334 1 1 1 1 14 ASN QD . 14 ASN QD2 1 1
334 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
335 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
335 1 2 1 1 17 GLY H . 17 GLY HN 1 1
336 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
336 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
337 1 1 1 1 15 PRO QB . 15 PRO QB 1 1
337 1 2 1 1 77 SER HA . 77 SER HA 1 1
338 1 1 1 1 15 PRO HD2 . 15 PRO HD2 1 1
338 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
339 1 1 1 1 15 PRO HD2 . 15 PRO HD2 1 1
339 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
340 1 1 1 1 15 PRO HD3 . 15 PRO HD3 1 1
340 1 2 1 1 76 LEU H . 76 LEU HN 1 1
341 1 1 1 1 15 PRO HD3 . 15 PRO HD3 1 1
341 1 2 1 1 76 LEU QB . 76 LEU QB 1 1
342 1 1 1 1 15 PRO HD3 . 15 PRO HD3 1 1
342 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
343 1 1 1 1 15 PRO HD3 . 15 PRO HD3 1 1
343 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
344 1 1 1 1 15 PRO HD3 . 15 PRO HD3 1 1
344 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
345 1 1 1 1 15 PRO HG3 . 15 PRO HG3 1 1
345 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
346 1 1 1 1 15 PRO HG3 . 15 PRO HG3 1 1
346 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
347 1 1 1 1 15 PRO HG3 . 15 PRO HG3 1 1
347 1 2 1 1 77 SER HA . 77 SER HA 1 1
348 1 1 1 1 15 PRO HG3 . 15 PRO HG3 1 1
348 1 2 1 1 78 LYS H . 78 LYS HN 1 1
349 1 1 1 1 15 PRO HG3 . 15 PRO HG3 1 1
349 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
350 1 1 1 1 16 ASP H . 16 ASP HN 1 1
350 1 2 1 1 17 GLY H . 17 GLY HN 1 1
351 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
351 1 2 1 1 17 GLY H . 17 GLY HN 1 1
352 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
352 1 2 1 1 17 GLY H . 17 GLY HN 1 1
353 1 1 1 1 17 GLY H . 17 GLY HN 1 1
353 1 2 1 1 18 GLY H . 18 GLY HN 1 1
354 1 1 1 1 17 GLY H . 17 GLY HN 1 1
354 1 2 1 1 18 GLY QA . 18 GLY QA 1 1
355 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
355 1 2 1 1 19 SER H . 19 SER HN 1 1
356 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
356 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
357 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
357 1 2 1 1 19 SER H . 19 SER HN 1 1
358 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
358 1 2 1 1 19 SER H . 19 SER HN 1 1
359 1 1 1 1 19 SER H . 19 SER HN 1 1
359 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1
360 1 1 1 1 19 SER H . 19 SER HN 1 1
360 1 2 1 1 19 SER QB . 19 SER QB 1 1
361 1 1 1 1 19 SER H . 19 SER HN 1 1
361 1 2 1 1 19 SER HB3 . 19 SER HB3 1 1
362 1 1 1 1 19 SER HA . 19 SER HA 1 1
362 1 2 1 1 20 TYR H . 20 TYR HN 1 1
363 1 1 1 1 19 SER HA . 19 SER HA 1 1
363 1 2 1 1 20 TYR HB2 . 20 TYR HB2 1 1
364 1 1 1 1 19 SER HA . 19 SER HA 1 1
364 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
365 1 1 1 1 19 SER QB . 19 SER QB 1 1
365 1 2 1 1 20 TYR H . 20 TYR HN 1 1
366 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
366 1 2 1 1 20 TYR H . 20 TYR HN 1 1
367 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
367 1 2 1 1 20 TYR H . 20 TYR HN 1 1
368 1 1 1 1 20 TYR H . 20 TYR HN 1 1
368 1 2 1 1 20 TYR HB2 . 20 TYR HB2 1 1
369 1 1 1 1 20 TYR H . 20 TYR HN 1 1
369 1 2 1 1 20 TYR HB3 . 20 TYR HB3 1 1
370 1 1 1 1 20 TYR H . 20 TYR HN 1 1
370 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
371 1 1 1 1 20 TYR H . 20 TYR HN 1 1
371 1 2 1 1 21 ALA H . 21 ALA HN 1 1
372 1 1 1 1 20 TYR H . 20 TYR HN 1 1
372 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
373 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
373 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
374 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
374 1 2 1 1 21 ALA H . 21 ALA HN 1 1
375 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
375 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
376 1 1 1 1 20 TYR HB2 . 20 TYR HB2 1 1
376 1 2 1 1 21 ALA H . 21 ALA HN 1 1
377 1 1 1 1 20 TYR HB2 . 20 TYR HB2 1 1
377 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
378 1 1 1 1 20 TYR HB2 . 20 TYR HB2 1 1
378 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
379 1 1 1 1 20 TYR HB3 . 20 TYR HB3 1 1
379 1 2 1 1 21 ALA H . 21 ALA HN 1 1
380 1 1 1 1 20 TYR HB3 . 20 TYR HB3 1 1
380 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
381 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
381 1 2 1 1 21 ALA H . 21 ALA HN 1 1
382 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
382 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
383 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
383 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
384 1 1 1 1 21 ALA H . 21 ALA HN 1 1
384 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
385 1 1 1 1 21 ALA H . 21 ALA HN 1 1
385 1 2 1 1 22 TYR H . 22 TYR HN 1 1
386 1 1 1 1 21 ALA H . 21 ALA HN 1 1
386 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
387 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
387 1 2 1 1 22 TYR H . 22 TYR HN 1 1
388 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
388 1 2 1 1 22 TYR H . 22 TYR HN 1 1
389 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
389 1 2 1 1 22 TYR HA . 22 TYR HA 1 1
390 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
390 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
391 1 1 1 1 22 TYR H . 22 TYR HN 1 1
391 1 2 1 1 22 TYR HB2 . 22 TYR HB2 1 1
392 1 1 1 1 22 TYR H . 22 TYR HN 1 1
392 1 2 1 1 22 TYR QB . 22 TYR QB 1 1
393 1 1 1 1 22 TYR H . 22 TYR HN 1 1
393 1 2 1 1 22 TYR HB3 . 22 TYR HB3 1 1
394 1 1 1 1 22 TYR H . 22 TYR HN 1 1
394 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
395 1 1 1 1 22 TYR H . 22 TYR HN 1 1
395 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
396 1 1 1 1 22 TYR H . 22 TYR HN 1 1
396 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
397 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
397 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
398 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
398 1 2 1 1 23 ALA H . 23 ALA HN 1 1
399 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
399 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
400 1 1 1 1 22 TYR QB . 22 TYR QB 1 1
400 1 2 1 1 23 ALA H . 23 ALA HN 1 1
401 1 1 1 1 22 TYR QB . 22 TYR QB 1 1
401 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
402 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
402 1 2 1 1 23 ALA H . 23 ALA HN 1 1
403 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
403 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
404 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
404 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
405 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
405 1 2 1 1 23 ALA H . 23 ALA HN 1 1
406 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
406 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
407 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
407 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
408 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
408 1 2 1 1 23 ALA H . 23 ALA HN 1 1
409 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
409 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
410 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
410 1 2 1 1 36 GLN H . 36 GLN HN 1 1
411 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
411 1 2 1 1 36 GLN HA . 36 GLN HA 1 1
412 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
412 1 2 1 1 36 GLN HB2 . 36 GLN HB2 1 1
413 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
413 1 2 1 1 36 GLN HB3 . 36 GLN HB3 1 1
414 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
414 1 2 1 1 36 GLN HG2 . 36 GLN HG2 1 1
415 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
415 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
416 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
416 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
417 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
417 1 2 1 1 36 GLN HB2 . 36 GLN HB2 1 1
418 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
418 1 2 1 1 36 GLN HB3 . 36 GLN HB3 1 1
419 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
419 1 2 1 1 36 GLN QE . 36 GLN QE2 1 1
420 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
420 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
421 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
421 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
422 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
422 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
423 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
423 1 2 1 1 40 GLN H . 40 GLN HN 1 1
424 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
424 1 2 1 1 40 GLN QB . 40 GLN QB 1 1
425 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
425 1 2 1 1 40 GLN QG . 40 GLN QG 1 1
426 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
426 1 2 1 1 41 GLN H . 41 GLN HN 1 1
427 1 1 1 1 23 ALA H . 23 ALA HN 1 1
427 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
428 1 1 1 1 23 ALA H . 23 ALA HN 1 1
428 1 2 1 1 24 ILE H . 24 ILE HN 1 1
429 1 1 1 1 23 ALA H . 23 ALA HN 1 1
429 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
430 1 1 1 1 23 ALA H . 23 ALA HN 1 1
430 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
431 1 1 1 1 23 ALA H . 23 ALA HN 1 1
431 1 2 1 1 36 GLN QE . 36 GLN QE2 1 1
432 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
432 1 2 1 1 24 ILE H . 24 ILE HN 1 1
433 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
433 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
434 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
434 1 2 1 1 24 ILE H . 24 ILE HN 1 1
435 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
435 1 2 1 1 36 GLN QE . 36 GLN QE2 1 1
436 1 1 1 1 24 ILE H . 24 ILE HN 1 1
436 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
437 1 1 1 1 24 ILE H . 24 ILE HN 1 1
437 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
438 1 1 1 1 24 ILE H . 24 ILE HN 1 1
438 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
439 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
439 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
440 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
440 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
441 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
441 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
442 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
442 1 2 1 1 25 ASN H . 25 ASN HN 1 1
443 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
443 1 2 1 1 25 ASN QB . 25 ASN QB 1 1
444 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
444 1 2 1 1 36 GLN HE21 . 36 GLN HE21 1 1
445 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
445 1 2 1 1 36 GLN QE . 36 GLN QE2 1 1
446 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
446 1 2 1 1 36 GLN HE22 . 36 GLN HE22 1 1
447 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
447 1 2 1 1 25 ASN H . 25 ASN HN 1 1
448 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
448 1 2 1 1 33 LEU H . 33 LEU HN 1 1
449 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
449 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
450 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
450 1 2 1 1 36 GLN QE . 36 GLN QE2 1 1
451 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
451 1 2 1 1 32 GLY QA . 32 GLY QA 1 1
452 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
452 1 2 1 1 33 LEU H . 33 LEU HN 1 1
453 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
453 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
454 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
454 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
455 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
455 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
456 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
456 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
457 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
457 1 2 1 1 36 GLN QE . 36 GLN QE2 1 1
458 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1
458 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
459 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1
459 1 2 1 1 25 ASN H . 25 ASN HN 1 1
460 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1
460 1 2 1 1 26 PRO HA . 26 PRO HA 1 1
461 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1
461 1 2 1 1 28 SER H . 28 SER HN 1 1
462 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1
462 1 2 1 1 28 SER HB2 . 28 SER HB2 1 1
463 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1
463 1 2 1 1 28 SER QB . 28 SER QB 1 1
464 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1
464 1 2 1 1 28 SER HB3 . 28 SER HB3 1 1
465 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1
465 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
466 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1
466 1 2 1 1 25 ASN H . 25 ASN HN 1 1
467 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1
467 1 2 1 1 28 SER H . 28 SER HN 1 1
468 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1
468 1 2 1 1 28 SER HB2 . 28 SER HB2 1 1
469 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1
469 1 2 1 1 28 SER QB . 28 SER QB 1 1
470 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1
470 1 2 1 1 28 SER HB3 . 28 SER HB3 1 1
471 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
471 1 2 1 1 25 ASN H . 25 ASN HN 1 1
472 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
472 1 2 1 1 25 ASN QB . 25 ASN QB 1 1
473 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
473 1 2 1 1 26 PRO HA . 26 PRO HA 1 1
474 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
474 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
475 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
475 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
476 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
476 1 2 1 1 36 GLN HE21 . 36 GLN HE21 1 1
477 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
477 1 2 1 1 36 GLN QE . 36 GLN QE2 1 1
478 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
478 1 2 1 1 36 GLN HE22 . 36 GLN HE22 1 1
479 1 1 1 1 25 ASN H . 25 ASN HN 1 1
479 1 2 1 1 25 ASN QB . 25 ASN QB 1 1
480 1 1 1 1 25 ASN H . 25 ASN HN 1 1
480 1 2 1 1 28 SER QB . 28 SER QB 1 1
481 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
481 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
482 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
482 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 1
483 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
483 1 2 1 1 26 PRO QG . 26 PRO QG 1 1
484 1 1 1 1 25 ASN QB . 25 ASN QB 1 1
484 1 2 1 1 26 PRO QD . 26 PRO QD 1 1
485 1 1 1 1 25 ASN QB . 25 ASN QB 1 1
485 1 2 1 1 27 ASN H . 27 ASN HN 1 1
486 1 1 1 1 25 ASN QB . 25 ASN QB 1 1
486 1 2 1 1 28 SER H . 28 SER HN 1 1
487 1 1 1 1 25 ASN QB . 25 ASN QB 1 1
487 1 2 1 1 28 SER QB . 28 SER QB 1 1
488 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 1
488 1 2 1 1 28 SER H . 28 SER HN 1 1
489 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
489 1 2 1 1 28 SER H . 28 SER HN 1 1
490 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
490 1 2 1 1 28 SER H . 28 SER HN 1 1
491 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
491 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
492 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
492 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
493 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
493 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
494 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
494 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
495 1 1 1 1 26 PRO QB . 26 PRO QB 1 1
495 1 2 1 1 28 SER H . 28 SER HN 1 1
496 1 1 1 1 26 PRO QG . 26 PRO QG 1 1
496 1 2 1 1 27 ASN H . 27 ASN HN 1 1
497 1 1 1 1 26 PRO QG . 26 PRO QG 1 1
497 1 2 1 1 28 SER H . 28 SER HN 1 1
498 1 1 1 1 27 ASN H . 27 ASN HN 1 1
498 1 2 1 1 28 SER H . 28 SER HN 1 1
499 1 1 1 1 27 ASN QB . 27 ASN QB 1 1
499 1 2 1 1 28 SER H . 28 SER HN 1 1
500 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
500 1 2 1 1 28 SER H . 28 SER HN 1 1
501 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
501 1 2 1 1 28 SER H . 28 SER HN 1 1
502 1 1 1 1 28 SER H . 28 SER HN 1 1
502 1 2 1 1 28 SER QB . 28 SER QB 1 1
503 1 1 1 1 28 SER H . 28 SER HN 1 1
503 1 2 1 1 63 LEU H . 63 LEU HN 1 1
504 1 1 1 1 28 SER H . 28 SER HN 1 1
504 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
505 1 1 1 1 28 SER HA . 28 SER HA 1 1
505 1 2 1 1 29 PHE H . 29 PHE HN 1 1
506 1 1 1 1 28 SER HA . 28 SER HA 1 1
506 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 1
507 1 1 1 1 28 SER HA . 28 SER HA 1 1
507 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
508 1 1 1 1 28 SER QB . 28 SER QB 1 1
508 1 2 1 1 29 PHE H . 29 PHE HN 1 1
509 1 1 1 1 29 PHE H . 29 PHE HN 1 1
509 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 1
510 1 1 1 1 29 PHE H . 29 PHE HN 1 1
510 1 2 1 1 29 PHE HB3 . 29 PHE HB3 1 1
511 1 1 1 1 29 PHE H . 29 PHE HN 1 1
511 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
512 1 1 1 1 29 PHE H . 29 PHE HN 1 1
512 1 2 1 1 32 GLY H . 32 GLY HN 1 1
513 1 1 1 1 29 PHE H . 29 PHE HN 1 1
513 1 2 1 1 32 GLY QA . 32 GLY QA 1 1
514 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
514 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
515 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
515 1 2 1 1 30 ILE H . 30 ILE HN 1 1
516 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
516 1 2 1 1 62 GLY H . 62 GLY HN 1 1
517 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
517 1 2 1 1 62 GLY HA2 . 62 GLY HA1 1 1
518 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
518 1 2 1 1 62 GLY HA3 . 62 GLY HA2 1 1
519 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
519 1 2 1 1 63 LEU H . 63 LEU HN 1 1
520 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
520 1 2 1 1 30 ILE H . 30 ILE HN 1 1
521 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
521 1 2 1 1 31 LEU H . 31 LEU HN 1 1
522 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
522 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
523 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
523 1 2 1 1 32 GLY H . 32 GLY HN 1 1
524 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
524 1 2 1 1 60 TRP HA . 60 TRP HA 1 1
525 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
525 1 2 1 1 62 GLY HA2 . 62 GLY HA1 1 1
526 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
526 1 2 1 1 30 ILE H . 30 ILE HN 1 1
527 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
527 1 2 1 1 31 LEU H . 31 LEU HN 1 1
528 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
528 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
529 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
529 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
530 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
530 1 2 1 1 32 GLY H . 32 GLY HN 1 1
531 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
531 1 2 1 1 60 TRP HA . 60 TRP HA 1 1
532 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
532 1 2 1 1 61 LEU H . 61 LEU HN 1 1
533 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
533 1 2 1 1 62 GLY HA2 . 62 GLY HA1 1 1
534 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
534 1 2 1 1 30 ILE H . 30 ILE HN 1 1
535 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
535 1 2 1 1 60 TRP HA . 60 TRP HA 1 1
536 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
536 1 2 1 1 62 GLY H . 62 GLY HN 1 1
537 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
537 1 2 1 1 62 GLY HA2 . 62 GLY HA1 1 1
538 1 1 1 1 30 ILE H . 30 ILE HN 1 1
538 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
539 1 1 1 1 30 ILE H . 30 ILE HN 1 1
539 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
540 1 1 1 1 30 ILE H . 30 ILE HN 1 1
540 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
541 1 1 1 1 30 ILE H . 30 ILE HN 1 1
541 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
542 1 1 1 1 30 ILE H . 30 ILE HN 1 1
542 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
543 1 1 1 1 30 ILE H . 30 ILE HN 1 1
543 1 2 1 1 31 LEU H . 31 LEU HN 1 1
544 1 1 1 1 30 ILE H . 30 ILE HN 1 1
544 1 2 1 1 59 ASP HA . 59 ASP HA 1 1
545 1 1 1 1 30 ILE H . 30 ILE HN 1 1
545 1 2 1 1 61 LEU H . 61 LEU HN 1 1
546 1 1 1 1 30 ILE H . 30 ILE HN 1 1
546 1 2 1 1 62 GLY H . 62 GLY HN 1 1
547 1 1 1 1 30 ILE H . 30 ILE HN 1 1
547 1 2 1 1 62 GLY HA2 . 62 GLY HA1 1 1
548 1 1 1 1 30 ILE H . 30 ILE HN 1 1
548 1 2 1 1 63 LEU H . 63 LEU HN 1 1
549 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
549 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
550 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
550 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
551 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
551 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
552 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
552 1 2 1 1 32 GLY H . 32 GLY HN 1 1
553 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
553 1 2 1 1 33 LEU H . 33 LEU HN 1 1
554 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
554 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
555 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
555 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
556 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
556 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
557 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
557 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
558 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
558 1 2 1 1 31 LEU H . 31 LEU HN 1 1
559 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
559 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
560 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
560 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
561 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
561 1 2 1 1 59 ASP HA . 59 ASP HA 1 1
562 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
562 1 2 1 1 61 LEU H . 61 LEU HN 1 1
563 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
563 1 2 1 1 57 LEU QB . 57 LEU QB 1 1
564 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
564 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
565 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
565 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
566 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
566 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
567 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
567 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
568 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
568 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
569 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
569 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
570 1 1 1 1 30 ILE QG . 30 ILE QG1 1 1
570 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
571 1 1 1 1 30 ILE QG . 30 ILE QG1 1 1
571 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
572 1 1 1 1 30 ILE QG . 30 ILE QG1 1 1
572 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
573 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 1
573 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
574 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 1
574 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
575 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
575 1 2 1 1 31 LEU H . 31 LEU HN 1 1
576 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
576 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
577 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
577 1 2 1 1 32 GLY H . 32 GLY HN 1 1
578 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
578 1 2 1 1 33 LEU H . 33 LEU HN 1 1
579 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
579 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
580 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
580 1 2 1 1 34 LYS H . 34 LYS HN 1 1
581 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
581 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
582 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
582 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
583 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
583 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 1
584 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
584 1 2 1 1 57 LEU HB3 . 57 LEU HB3 1 1
585 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
585 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
586 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
586 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
587 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
587 1 2 1 1 59 ASP H . 59 ASP HN 1 1
588 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
588 1 2 1 1 59 ASP HA . 59 ASP HA 1 1
589 1 1 1 1 31 LEU H . 31 LEU HN 1 1
589 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
590 1 1 1 1 31 LEU H . 31 LEU HN 1 1
590 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
591 1 1 1 1 31 LEU H . 31 LEU HN 1 1
591 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
592 1 1 1 1 31 LEU H . 31 LEU HN 1 1
592 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
593 1 1 1 1 31 LEU H . 31 LEU HN 1 1
593 1 2 1 1 32 GLY H . 32 GLY HN 1 1
594 1 1 1 1 31 LEU H . 31 LEU HN 1 1
594 1 2 1 1 33 LEU H . 33 LEU HN 1 1
595 1 1 1 1 31 LEU H . 31 LEU HN 1 1
595 1 2 1 1 59 ASP HA . 59 ASP HA 1 1
596 1 1 1 1 31 LEU H . 31 LEU HN 1 1
596 1 2 1 1 59 ASP HB2 . 59 ASP HB2 1 1
597 1 1 1 1 31 LEU H . 31 LEU HN 1 1
597 1 2 1 1 59 ASP QB . 59 ASP QB 1 1
598 1 1 1 1 31 LEU H . 31 LEU HN 1 1
598 1 2 1 1 59 ASP HB3 . 59 ASP HB3 1 1
599 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
599 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
600 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
600 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
601 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
601 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
602 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
602 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
603 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
603 1 2 1 1 33 LEU H . 33 LEU HN 1 1
604 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
604 1 2 1 1 34 LYS H . 34 LYS HN 1 1
605 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
605 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1
606 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
606 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1
607 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
607 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
608 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
608 1 2 1 1 59 ASP HA . 59 ASP HA 1 1
609 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
609 1 2 1 1 59 ASP QB . 59 ASP QB 1 1
610 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
610 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
611 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
611 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
612 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
612 1 2 1 1 32 GLY H . 32 GLY HN 1 1
613 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
613 1 2 1 1 59 ASP HA . 59 ASP HA 1 1
614 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
614 1 2 1 1 59 ASP HB2 . 59 ASP HB2 1 1
615 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
615 1 2 1 1 59 ASP QB . 59 ASP QB 1 1
616 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
616 1 2 1 1 59 ASP HB3 . 59 ASP HB3 1 1
617 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
617 1 2 1 1 32 GLY H . 32 GLY HN 1 1
618 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
618 1 2 1 1 32 GLY QA . 32 GLY QA 1 1
619 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
619 1 2 1 1 33 LEU H . 33 LEU HN 1 1
620 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
620 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1
621 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
621 1 2 1 1 59 ASP HA . 59 ASP HA 1 1
622 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
622 1 2 1 1 59 ASP QB . 59 ASP QB 1 1
623 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
623 1 2 1 1 32 GLY H . 32 GLY HN 1 1
624 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
624 1 2 1 1 34 LYS H . 34 LYS HN 1 1
625 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
625 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1
626 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
626 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
627 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
627 1 2 1 1 35 GLN H . 35 GLN HN 1 1
628 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
628 1 2 1 1 35 GLN QB . 35 GLN QB 1 1
629 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
629 1 2 1 1 45 LYS HA . 45 LYS HA 1 1
630 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
630 1 2 1 1 45 LYS QB . 45 LYS QB 1 1
631 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
631 1 2 1 1 45 LYS QD . 45 LYS QD 1 1
632 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
632 1 2 1 1 45 LYS QE . 45 LYS QE 1 1
633 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
633 1 2 1 1 59 ASP HA . 59 ASP HA 1 1
634 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
634 1 2 1 1 59 ASP QB . 59 ASP QB 1 1
635 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
635 1 2 1 1 60 TRP H . 60 TRP HN 1 1
636 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
636 1 2 1 1 32 GLY H . 32 GLY HN 1 1
637 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
637 1 2 1 1 59 ASP HA . 59 ASP HA 1 1
638 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
638 1 2 1 1 59 ASP HB2 . 59 ASP HB2 1 1
639 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
639 1 2 1 1 59 ASP HB3 . 59 ASP HB3 1 1
640 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
640 1 2 1 1 32 GLY H . 32 GLY HN 1 1
641 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
641 1 2 1 1 59 ASP HA . 59 ASP HA 1 1
642 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
642 1 2 1 1 59 ASP HB2 . 59 ASP HB2 1 1
643 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
643 1 2 1 1 59 ASP HB3 . 59 ASP HB3 1 1
644 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
644 1 2 1 1 32 GLY QA . 32 GLY QA 1 1
645 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
645 1 2 1 1 59 ASP HA . 59 ASP HA 1 1
646 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
646 1 2 1 1 59 ASP QB . 59 ASP QB 1 1
647 1 1 1 1 32 GLY H . 32 GLY HN 1 1
647 1 2 1 1 33 LEU H . 33 LEU HN 1 1
648 1 1 1 1 32 GLY H . 32 GLY HN 1 1
648 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
649 1 1 1 1 32 GLY H . 32 GLY HN 1 1
649 1 2 1 1 34 LYS H . 34 LYS HN 1 1
650 1 1 1 1 32 GLY H . 32 GLY HN 1 1
650 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1
651 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
651 1 2 1 1 33 LEU H . 33 LEU HN 1 1
652 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
652 1 2 1 1 34 LYS H . 34 LYS HN 1 1
653 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
653 1 2 1 1 35 GLN H . 35 GLN HN 1 1
654 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
654 1 2 1 1 35 GLN HB2 . 35 GLN HB2 1 1
655 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
655 1 2 1 1 35 GLN QB . 35 GLN QB 1 1
656 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
656 1 2 1 1 35 GLN HB3 . 35 GLN HB3 1 1
657 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
657 1 2 1 1 36 GLN H . 36 GLN HN 1 1
658 1 1 1 1 33 LEU H . 33 LEU HN 1 1
658 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
659 1 1 1 1 33 LEU H . 33 LEU HN 1 1
659 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
660 1 1 1 1 33 LEU H . 33 LEU HN 1 1
660 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
661 1 1 1 1 33 LEU H . 33 LEU HN 1 1
661 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
662 1 1 1 1 33 LEU H . 33 LEU HN 1 1
662 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
663 1 1 1 1 33 LEU H . 33 LEU HN 1 1
663 1 2 1 1 34 LYS H . 34 LYS HN 1 1
664 1 1 1 1 33 LEU H . 33 LEU HN 1 1
664 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
665 1 1 1 1 33 LEU H . 33 LEU HN 1 1
665 1 2 1 1 35 GLN H . 35 GLN HN 1 1
666 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
666 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
667 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
667 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
668 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
668 1 2 1 1 36 GLN H . 36 GLN HN 1 1
669 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
669 1 2 1 1 36 GLN HB2 . 36 GLN HB2 1 1
670 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
670 1 2 1 1 36 GLN HB3 . 36 GLN HB3 1 1
671 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
671 1 2 1 1 36 GLN QE . 36 GLN QE2 1 1
672 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
672 1 2 1 1 36 GLN HG2 . 36 GLN HG2 1 1
673 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
673 1 2 1 1 36 GLN HG3 . 36 GLN HG3 1 1
674 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
674 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
675 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
675 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
676 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
676 1 2 1 1 34 LYS H . 34 LYS HN 1 1
677 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
677 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
678 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
678 1 2 1 1 34 LYS H . 34 LYS HN 1 1
679 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
679 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
680 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
680 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
681 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
681 1 2 1 1 36 GLN H . 36 GLN HN 1 1
682 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
682 1 2 1 1 36 GLN HB2 . 36 GLN HB2 1 1
683 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
683 1 2 1 1 36 GLN HB3 . 36 GLN HB3 1 1
684 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
684 1 2 1 1 37 ILE H . 37 ILE HN 1 1
685 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
685 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
686 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
686 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
687 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
687 1 2 1 1 34 LYS H . 34 LYS HN 1 1
688 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
688 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
689 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
689 1 2 1 1 34 LYS H . 34 LYS HN 1 1
690 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
690 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
691 1 1 1 1 34 LYS H . 34 LYS HN 1 1
691 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1
692 1 1 1 1 34 LYS H . 34 LYS HN 1 1
692 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1
693 1 1 1 1 34 LYS H . 34 LYS HN 1 1
693 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
694 1 1 1 1 34 LYS H . 34 LYS HN 1 1
694 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
695 1 1 1 1 34 LYS H . 34 LYS HN 1 1
695 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
696 1 1 1 1 34 LYS H . 34 LYS HN 1 1
696 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
697 1 1 1 1 34 LYS H . 34 LYS HN 1 1
697 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
698 1 1 1 1 34 LYS H . 34 LYS HN 1 1
698 1 2 1 1 35 GLN H . 35 GLN HN 1 1
699 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
699 1 2 1 1 34 LYS HE2 . 34 LYS HE2 1 1
700 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
700 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
701 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
701 1 2 1 1 34 LYS HE3 . 34 LYS HE3 1 1
702 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
702 1 2 1 1 36 GLN HB2 . 36 GLN HB2 1 1
703 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
703 1 2 1 1 37 ILE H . 37 ILE HN 1 1
704 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
704 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
705 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
705 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
706 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
706 1 2 1 1 38 GLU H . 38 GLU HN 1 1
707 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
707 1 2 1 1 48 GLN HE22 . 48 GLN HE22 1 1
708 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
708 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
709 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
709 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
710 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
710 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
711 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1
711 1 2 1 1 34 LYS HD2 . 34 LYS HD2 1 1
712 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1
712 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
713 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1
713 1 2 1 1 34 LYS HD3 . 34 LYS HD3 1 1
714 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1
714 1 2 1 1 34 LYS HE2 . 34 LYS HE2 1 1
715 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1
715 1 2 1 1 34 LYS HE3 . 34 LYS HE3 1 1
716 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1
716 1 2 1 1 35 GLN H . 35 GLN HN 1 1
717 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
717 1 2 1 1 35 GLN H . 35 GLN HN 1 1
718 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
718 1 2 1 1 37 ILE H . 37 ILE HN 1 1
719 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
719 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
720 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
720 1 2 1 1 45 LYS HA . 45 LYS HA 1 1
721 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
721 1 2 1 1 48 GLN HE21 . 48 GLN HE21 1 1
722 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
722 1 2 1 1 48 GLN HE22 . 48 GLN HE22 1 1
723 1 1 1 1 34 LYS QD . 34 LYS QD 1 1
723 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
724 1 1 1 1 34 LYS QE . 34 LYS QE 1 1
724 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
725 1 1 1 1 34 LYS QE . 34 LYS QE 1 1
725 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
726 1 1 1 1 34 LYS HE2 . 34 LYS HE2 1 1
726 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
727 1 1 1 1 34 LYS HE3 . 34 LYS HE3 1 1
727 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
728 1 1 1 1 34 LYS QG . 34 LYS QG 1 1
728 1 2 1 1 35 GLN H . 35 GLN HN 1 1
729 1 1 1 1 34 LYS QG . 34 LYS QG 1 1
729 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
730 1 1 1 1 34 LYS QG . 34 LYS QG 1 1
730 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
731 1 1 1 1 34 LYS QG . 34 LYS QG 1 1
731 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
732 1 1 1 1 35 GLN H . 35 GLN HN 1 1
732 1 2 1 1 35 GLN HB2 . 35 GLN HB2 1 1
733 1 1 1 1 35 GLN H . 35 GLN HN 1 1
733 1 2 1 1 35 GLN HB3 . 35 GLN HB3 1 1
734 1 1 1 1 35 GLN H . 35 GLN HN 1 1
734 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
735 1 1 1 1 35 GLN H . 35 GLN HN 1 1
735 1 2 1 1 36 GLN H . 36 GLN HN 1 1
736 1 1 1 1 35 GLN H . 35 GLN HN 1 1
736 1 2 1 1 45 LYS QD . 45 LYS QD 1 1
737 1 1 1 1 35 GLN H . 35 GLN HN 1 1
737 1 2 1 1 45 LYS QG . 45 LYS QG 1 1
738 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
738 1 2 1 1 35 GLN HE21 . 35 GLN HE21 1 1
739 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
739 1 2 1 1 35 GLN QE . 35 GLN QE2 1 1
740 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
740 1 2 1 1 35 GLN HE22 . 35 GLN HE22 1 1
741 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
741 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
742 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
742 1 2 1 1 45 LYS QD . 45 LYS QD 1 1
743 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
743 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1
744 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
744 1 2 1 1 45 LYS QG . 45 LYS QG 1 1
745 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
745 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1
746 1 1 1 1 35 GLN QB . 35 GLN QB 1 1
746 1 2 1 1 36 GLN H . 36 GLN HN 1 1
747 1 1 1 1 35 GLN QB . 35 GLN QB 1 1
747 1 2 1 1 45 LYS QD . 45 LYS QD 1 1
748 1 1 1 1 35 GLN HB2 . 35 GLN HB2 1 1
748 1 2 1 1 36 GLN H . 36 GLN HN 1 1
749 1 1 1 1 35 GLN HB3 . 35 GLN HB3 1 1
749 1 2 1 1 36 GLN H . 36 GLN HN 1 1
750 1 1 1 1 35 GLN QE . 35 GLN QE2 1 1
750 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
751 1 1 1 1 35 GLN QE . 35 GLN QE2 1 1
751 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 1
752 1 1 1 1 35 GLN QE . 35 GLN QE2 1 1
752 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
753 1 1 1 1 35 GLN HE21 . 35 GLN HE21 1 1
753 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 1
754 1 1 1 1 35 GLN HE22 . 35 GLN HE22 1 1
754 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 1
755 1 1 1 1 35 GLN QG . 35 GLN QG 1 1
755 1 2 1 1 45 LYS QD . 45 LYS QD 1 1
756 1 1 1 1 36 GLN H . 36 GLN HN 1 1
756 1 2 1 1 36 GLN HB2 . 36 GLN HB2 1 1
757 1 1 1 1 36 GLN H . 36 GLN HN 1 1
757 1 2 1 1 36 GLN HB3 . 36 GLN HB3 1 1
758 1 1 1 1 36 GLN H . 36 GLN HN 1 1
758 1 2 1 1 36 GLN HG2 . 36 GLN HG2 1 1
759 1 1 1 1 36 GLN H . 36 GLN HN 1 1
759 1 2 1 1 36 GLN HG3 . 36 GLN HG3 1 1
760 1 1 1 1 36 GLN H . 36 GLN HN 1 1
760 1 2 1 1 37 ILE H . 37 ILE HN 1 1
761 1 1 1 1 36 GLN H . 36 GLN HN 1 1
761 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
762 1 1 1 1 36 GLN H . 36 GLN HN 1 1
762 1 2 1 1 38 GLU H . 38 GLU HN 1 1
763 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
763 1 2 1 1 36 GLN HG2 . 36 GLN HG2 1 1
764 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
764 1 2 1 1 36 GLN HG3 . 36 GLN HG3 1 1
765 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
765 1 2 1 1 38 GLU H . 38 GLU HN 1 1
766 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
766 1 2 1 1 39 ASP H . 39 ASP HN 1 1
767 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
767 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
768 1 1 1 1 36 GLN HB2 . 36 GLN HB2 1 1
768 1 2 1 1 37 ILE H . 37 ILE HN 1 1
769 1 1 1 1 36 GLN HB3 . 36 GLN HB3 1 1
769 1 2 1 1 36 GLN HE21 . 36 GLN HE21 1 1
770 1 1 1 1 36 GLN HB3 . 36 GLN HB3 1 1
770 1 2 1 1 36 GLN QE . 36 GLN QE2 1 1
771 1 1 1 1 36 GLN HB3 . 36 GLN HB3 1 1
771 1 2 1 1 36 GLN HE22 . 36 GLN HE22 1 1
772 1 1 1 1 36 GLN HB3 . 36 GLN HB3 1 1
772 1 2 1 1 37 ILE H . 37 ILE HN 1 1
773 1 1 1 1 36 GLN HB3 . 36 GLN HB3 1 1
773 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
774 1 1 1 1 36 GLN HB3 . 36 GLN HB3 1 1
774 1 2 1 1 38 GLU H . 38 GLU HN 1 1
775 1 1 1 1 36 GLN HG3 . 36 GLN HG3 1 1
775 1 2 1 1 37 ILE H . 37 ILE HN 1 1
776 1 1 1 1 37 ILE H . 37 ILE HN 1 1
776 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
777 1 1 1 1 37 ILE H . 37 ILE HN 1 1
777 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
778 1 1 1 1 37 ILE H . 37 ILE HN 1 1
778 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
779 1 1 1 1 37 ILE H . 37 ILE HN 1 1
779 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
780 1 1 1 1 37 ILE H . 37 ILE HN 1 1
780 1 2 1 1 38 GLU H . 38 GLU HN 1 1
781 1 1 1 1 37 ILE H . 37 ILE HN 1 1
781 1 2 1 1 48 GLN HE22 . 48 GLN HE22 1 1
782 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
782 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
783 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
783 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
784 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
784 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
785 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
785 1 2 1 1 40 GLN H . 40 GLN HN 1 1
786 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
786 1 2 1 1 40 GLN QB . 40 GLN QB 1 1
787 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
787 1 2 1 1 40 GLN HG2 . 40 GLN HG2 1 1
788 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
788 1 2 1 1 40 GLN QG . 40 GLN QG 1 1
789 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
789 1 2 1 1 40 GLN HG3 . 40 GLN HG3 1 1
790 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
790 1 2 1 1 41 GLN H . 41 GLN HN 1 1
791 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
791 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
792 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
792 1 2 1 1 38 GLU H . 38 GLU HN 1 1
793 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
793 1 2 1 1 40 GLN H . 40 GLN HN 1 1
794 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
794 1 2 1 1 48 GLN HE21 . 48 GLN HE21 1 1
795 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
795 1 2 1 1 48 GLN HE22 . 48 GLN HE22 1 1
796 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
796 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
797 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
797 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
798 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
798 1 2 1 1 38 GLU H . 38 GLU HN 1 1
799 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
799 1 2 1 1 38 GLU H . 38 GLU HN 1 1
800 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
800 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
801 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
801 1 2 1 1 40 GLN QB . 40 GLN QB 1 1
802 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
802 1 2 1 1 41 GLN H . 41 GLN HN 1 1
803 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
803 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
804 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
804 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
805 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
805 1 2 1 1 41 GLN QE . 41 GLN QE2 1 1
806 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
806 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
807 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
807 1 2 1 1 42 GLY H . 42 GLY HN 1 1
808 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
808 1 2 1 1 43 LEU H . 43 LEU HN 1 1
809 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
809 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1
810 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
810 1 2 1 1 48 GLN QB . 48 GLN QB 1 1
811 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
811 1 2 1 1 48 GLN HE21 . 48 GLN HE21 1 1
812 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
812 1 2 1 1 48 GLN HE22 . 48 GLN HE22 1 1
813 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
813 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
814 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
814 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
815 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
815 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
816 1 1 1 1 38 GLU H . 38 GLU HN 1 1
816 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 1
817 1 1 1 1 38 GLU H . 38 GLU HN 1 1
817 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 1
818 1 1 1 1 38 GLU H . 38 GLU HN 1 1
818 1 2 1 1 41 GLN H . 41 GLN HN 1 1
819 1 1 1 1 38 GLU H . 38 GLU HN 1 1
819 1 2 1 1 48 GLN HE21 . 48 GLN HE21 1 1
820 1 1 1 1 38 GLU H . 38 GLU HN 1 1
820 1 2 1 1 48 GLN HE22 . 48 GLN HE22 1 1
821 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
821 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
822 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
822 1 2 1 1 41 GLN H . 41 GLN HN 1 1
823 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
823 1 2 1 1 42 GLY H . 42 GLY HN 1 1
824 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
824 1 2 1 1 43 LEU H . 43 LEU HN 1 1
825 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
825 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
826 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
826 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1
827 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
827 1 2 1 1 44 PRO HA . 44 PRO HA 1 1
828 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
828 1 2 1 1 48 GLN HE21 . 48 GLN HE21 1 1
829 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
829 1 2 1 1 48 GLN HE22 . 48 GLN HE22 1 1
830 1 1 1 1 38 GLU HB2 . 38 GLU HB2 1 1
830 1 2 1 1 39 ASP H . 39 ASP HN 1 1
831 1 1 1 1 38 GLU HB2 . 38 GLU HB2 1 1
831 1 2 1 1 44 PRO HA . 44 PRO HA 1 1
832 1 1 1 1 38 GLU HB2 . 38 GLU HB2 1 1
832 1 2 1 1 45 LYS H . 45 LYS HN 1 1
833 1 1 1 1 38 GLU HB2 . 38 GLU HB2 1 1
833 1 2 1 1 48 GLN HE21 . 48 GLN HE21 1 1
834 1 1 1 1 38 GLU HB2 . 38 GLU HB2 1 1
834 1 2 1 1 48 GLN HE22 . 48 GLN HE22 1 1
835 1 1 1 1 38 GLU HB3 . 38 GLU HB3 1 1
835 1 2 1 1 39 ASP H . 39 ASP HN 1 1
836 1 1 1 1 38 GLU HB3 . 38 GLU HB3 1 1
836 1 2 1 1 45 LYS H . 45 LYS HN 1 1
837 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
837 1 2 1 1 39 ASP H . 39 ASP HN 1 1
838 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
838 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
839 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
839 1 2 1 1 40 GLN H . 40 GLN HN 1 1
840 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
840 1 2 1 1 44 PRO HA . 44 PRO HA 1 1
841 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
841 1 2 1 1 45 LYS H . 45 LYS HN 1 1
842 1 1 1 1 39 ASP H . 39 ASP HN 1 1
842 1 2 1 1 39 ASP HB2 . 39 ASP HB2 1 1
843 1 1 1 1 39 ASP H . 39 ASP HN 1 1
843 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
844 1 1 1 1 39 ASP H . 39 ASP HN 1 1
844 1 2 1 1 39 ASP HB3 . 39 ASP HB3 1 1
845 1 1 1 1 39 ASP H . 39 ASP HN 1 1
845 1 2 1 1 40 GLN H . 40 GLN HN 1 1
846 1 1 1 1 39 ASP H . 39 ASP HN 1 1
846 1 2 1 1 41 GLN H . 41 GLN HN 1 1
847 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
847 1 2 1 1 42 GLY H . 42 GLY HN 1 1
848 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
848 1 2 1 1 40 GLN H . 40 GLN HN 1 1
849 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
849 1 2 1 1 40 GLN QB . 40 GLN QB 1 1
850 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
850 1 2 1 1 40 GLN QG . 40 GLN QG 1 1
851 1 1 1 1 39 ASP HB2 . 39 ASP HB2 1 1
851 1 2 1 1 40 GLN H . 40 GLN HN 1 1
852 1 1 1 1 39 ASP HB2 . 39 ASP HB2 1 1
852 1 2 1 1 40 GLN QB . 40 GLN QB 1 1
853 1 1 1 1 39 ASP HB3 . 39 ASP HB3 1 1
853 1 2 1 1 40 GLN H . 40 GLN HN 1 1
854 1 1 1 1 39 ASP HB3 . 39 ASP HB3 1 1
854 1 2 1 1 40 GLN QB . 40 GLN QB 1 1
855 1 1 1 1 40 GLN H . 40 GLN HN 1 1
855 1 2 1 1 40 GLN QB . 40 GLN QB 1 1
856 1 1 1 1 40 GLN H . 40 GLN HN 1 1
856 1 2 1 1 40 GLN HG2 . 40 GLN HG2 1 1
857 1 1 1 1 40 GLN H . 40 GLN HN 1 1
857 1 2 1 1 40 GLN QG . 40 GLN QG 1 1
858 1 1 1 1 40 GLN H . 40 GLN HN 1 1
858 1 2 1 1 40 GLN HG3 . 40 GLN HG3 1 1
859 1 1 1 1 40 GLN H . 40 GLN HN 1 1
859 1 2 1 1 41 GLN H . 41 GLN HN 1 1
860 1 1 1 1 40 GLN H . 40 GLN HN 1 1
860 1 2 1 1 42 GLY H . 42 GLY HN 1 1
861 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
861 1 2 1 1 40 GLN HG2 . 40 GLN HG2 1 1
862 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
862 1 2 1 1 40 GLN QG . 40 GLN QG 1 1
863 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
863 1 2 1 1 40 GLN HG3 . 40 GLN HG3 1 1
864 1 1 1 1 40 GLN QB . 40 GLN QB 1 1
864 1 2 1 1 41 GLN H . 41 GLN HN 1 1
865 1 1 1 1 40 GLN QB . 40 GLN QB 1 1
865 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
866 1 1 1 1 40 GLN QB . 40 GLN QB 1 1
866 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
867 1 1 1 1 40 GLN QB . 40 GLN QB 1 1
867 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
868 1 1 1 1 40 GLN QB . 40 GLN QB 1 1
868 1 2 1 1 42 GLY H . 42 GLY HN 1 1
869 1 1 1 1 40 GLN QG . 40 GLN QG 1 1
869 1 2 1 1 41 GLN H . 41 GLN HN 1 1
870 1 1 1 1 41 GLN H . 41 GLN HN 1 1
870 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
871 1 1 1 1 41 GLN H . 41 GLN HN 1 1
871 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
872 1 1 1 1 41 GLN H . 41 GLN HN 1 1
872 1 2 1 1 42 GLY H . 42 GLY HN 1 1
873 1 1 1 1 41 GLN H . 41 GLN HN 1 1
873 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 1
874 1 1 1 1 41 GLN H . 41 GLN HN 1 1
874 1 2 1 1 43 LEU H . 43 LEU HN 1 1
875 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
875 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
876 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
876 1 2 1 1 41 GLN QE . 41 GLN QE2 1 1
877 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
877 1 2 1 1 42 GLY H . 42 GLY HN 1 1
878 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
878 1 2 1 1 43 LEU H . 43 LEU HN 1 1
879 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
879 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
880 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 1
880 1 2 1 1 41 GLN QE . 41 GLN QE2 1 1
881 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 1
881 1 2 1 1 42 GLY H . 42 GLY HN 1 1
882 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 1
882 1 2 1 1 42 GLY HA3 . 42 GLY HA2 1 1
883 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 1
883 1 2 1 1 43 LEU H . 43 LEU HN 1 1
884 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 1
884 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
885 1 1 1 1 41 GLN QE . 41 GLN QE2 1 1
885 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
886 1 1 1 1 41 GLN HE21 . 41 GLN HE21 1 1
886 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
887 1 1 1 1 41 GLN HE22 . 41 GLN HE22 1 1
887 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
888 1 1 1 1 41 GLN QG . 41 GLN QG 1 1
888 1 2 1 1 42 GLY H . 42 GLY HN 1 1
889 1 1 1 1 41 GLN QG . 41 GLN QG 1 1
889 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
890 1 1 1 1 42 GLY H . 42 GLY HN 1 1
890 1 2 1 1 43 LEU H . 43 LEU HN 1 1
891 1 1 1 1 43 LEU H . 43 LEU HN 1 1
891 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
892 1 1 1 1 43 LEU H . 43 LEU HN 1 1
892 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1
893 1 1 1 1 43 LEU H . 43 LEU HN 1 1
893 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
894 1 1 1 1 43 LEU H . 43 LEU HN 1 1
894 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
895 1 1 1 1 43 LEU H . 43 LEU HN 1 1
895 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
896 1 1 1 1 43 LEU H . 43 LEU HN 1 1
896 1 2 1 1 44 PRO HD3 . 44 PRO HD3 1 1
897 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
897 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
898 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
898 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
899 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
899 1 2 1 1 44 PRO HD2 . 44 PRO HD2 1 1
900 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
900 1 2 1 1 44 PRO HD3 . 44 PRO HD3 1 1
901 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
901 1 2 1 1 44 PRO HG2 . 44 PRO HG2 1 1
902 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
902 1 2 1 1 44 PRO HG3 . 44 PRO HG3 1 1
903 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
903 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
904 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
904 1 2 1 1 44 PRO HD3 . 44 PRO HD3 1 1
905 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
905 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
906 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
906 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
907 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
907 1 2 1 1 44 PRO HD2 . 44 PRO HD2 1 1
908 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
908 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
909 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
909 1 2 1 1 48 GLN H . 48 GLN HN 1 1
910 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
910 1 2 1 1 48 GLN HE21 . 48 GLN HE21 1 1
911 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
911 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
912 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
912 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
913 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
913 1 2 1 1 78 LYS HA . 78 LYS HA 1 1
914 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
914 1 2 1 1 78 LYS QB . 78 LYS QB 1 1
915 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
915 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
916 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
916 1 2 1 1 44 PRO HA . 44 PRO HA 1 1
917 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
917 1 2 1 1 44 PRO HB2 . 44 PRO HB2 1 1
918 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
918 1 2 1 1 44 PRO HD2 . 44 PRO HD2 1 1
919 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
919 1 2 1 1 44 PRO HD3 . 44 PRO HD3 1 1
920 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
920 1 2 1 1 44 PRO HG2 . 44 PRO HG2 1 1
921 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
921 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
922 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
922 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
923 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
923 1 2 1 1 48 GLN H . 48 GLN HN 1 1
924 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
924 1 2 1 1 48 GLN HA . 48 GLN HA 1 1
925 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
925 1 2 1 1 48 GLN QB . 48 GLN QB 1 1
926 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
926 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
927 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
927 1 2 1 1 78 LYS H . 78 LYS HN 1 1
928 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
928 1 2 1 1 78 LYS QB . 78 LYS QB 1 1
929 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
929 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
930 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
930 1 2 1 1 44 PRO HD2 . 44 PRO HD2 1 1
931 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
931 1 2 1 1 44 PRO HD3 . 44 PRO HD3 1 1
932 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
932 1 2 1 1 44 PRO HG2 . 44 PRO HG2 1 1
933 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
933 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
934 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
934 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
935 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
935 1 2 1 1 45 LYS H . 45 LYS HN 1 1
936 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
936 1 2 1 1 45 LYS QG . 45 LYS QG 1 1
937 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
937 1 2 1 1 46 LYS H . 46 LYS HN 1 1
938 1 1 1 1 44 PRO HB2 . 44 PRO HB2 1 1
938 1 2 1 1 47 GLN H . 47 GLN HN 1 1
939 1 1 1 1 44 PRO HB2 . 44 PRO HB2 1 1
939 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
940 1 1 1 1 44 PRO HB2 . 44 PRO HB2 1 1
940 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
941 1 1 1 1 44 PRO HB3 . 44 PRO HB3 1 1
941 1 2 1 1 45 LYS H . 45 LYS HN 1 1
942 1 1 1 1 44 PRO HB3 . 44 PRO HB3 1 1
942 1 2 1 1 46 LYS H . 46 LYS HN 1 1
943 1 1 1 1 44 PRO HD2 . 44 PRO HD2 1 1
943 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
944 1 1 1 1 44 PRO HD2 . 44 PRO HD2 1 1
944 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
945 1 1 1 1 44 PRO HG2 . 44 PRO HG2 1 1
945 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
946 1 1 1 1 44 PRO HG2 . 44 PRO HG2 1 1
946 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
947 1 1 1 1 45 LYS H . 45 LYS HN 1 1
947 1 2 1 1 45 LYS HB2 . 45 LYS HB2 1 1
948 1 1 1 1 45 LYS H . 45 LYS HN 1 1
948 1 2 1 1 45 LYS QB . 45 LYS QB 1 1
949 1 1 1 1 45 LYS H . 45 LYS HN 1 1
949 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 1
950 1 1 1 1 45 LYS H . 45 LYS HN 1 1
950 1 2 1 1 45 LYS QD . 45 LYS QD 1 1
951 1 1 1 1 45 LYS H . 45 LYS HN 1 1
951 1 2 1 1 45 LYS QE . 45 LYS QE 1 1
952 1 1 1 1 45 LYS H . 45 LYS HN 1 1
952 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1
953 1 1 1 1 45 LYS H . 45 LYS HN 1 1
953 1 2 1 1 45 LYS QG . 45 LYS QG 1 1
954 1 1 1 1 45 LYS H . 45 LYS HN 1 1
954 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1
955 1 1 1 1 45 LYS H . 45 LYS HN 1 1
955 1 2 1 1 46 LYS H . 46 LYS HN 1 1
956 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
956 1 2 1 1 45 LYS QD . 45 LYS QD 1 1
957 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
957 1 2 1 1 45 LYS QG . 45 LYS QG 1 1
958 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
958 1 2 1 1 47 GLN H . 47 GLN HN 1 1
959 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
959 1 2 1 1 48 GLN H . 48 GLN HN 1 1
960 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
960 1 2 1 1 48 GLN QB . 48 GLN QB 1 1
961 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
961 1 2 1 1 48 GLN HE21 . 48 GLN HE21 1 1
962 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
962 1 2 1 1 48 GLN HE22 . 48 GLN HE22 1 1
963 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
963 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
964 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
964 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
965 1 1 1 1 45 LYS QB . 45 LYS QB 1 1
965 1 2 1 1 45 LYS QE . 45 LYS QE 1 1
966 1 1 1 1 45 LYS QB . 45 LYS QB 1 1
966 1 2 1 1 46 LYS H . 46 LYS HN 1 1
967 1 1 1 1 45 LYS QG . 45 LYS QG 1 1
967 1 2 1 1 46 LYS H . 46 LYS HN 1 1
968 1 1 1 1 45 LYS QG . 45 LYS QG 1 1
968 1 2 1 1 48 GLN HE21 . 48 GLN HE21 1 1
969 1 1 1 1 45 LYS QG . 45 LYS QG 1 1
969 1 2 1 1 48 GLN HE22 . 48 GLN HE22 1 1
970 1 1 1 1 46 LYS H . 46 LYS HN 1 1
970 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
971 1 1 1 1 46 LYS H . 46 LYS HN 1 1
971 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
972 1 1 1 1 46 LYS H . 46 LYS HN 1 1
972 1 2 1 1 47 GLN H . 47 GLN HN 1 1
973 1 1 1 1 46 LYS H . 46 LYS HN 1 1
973 1 2 1 1 48 GLN H . 48 GLN HN 1 1
974 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
974 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
975 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
975 1 2 1 1 48 GLN H . 48 GLN HN 1 1
976 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
976 1 2 1 1 47 GLN H . 47 GLN HN 1 1
977 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
977 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
978 1 1 1 1 46 LYS QE . 46 LYS QE 1 1
978 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
979 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
979 1 2 1 1 47 GLN H . 47 GLN HN 1 1
980 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
980 1 2 1 1 47 GLN HA . 47 GLN HA 1 1
981 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
981 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
982 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
982 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
983 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
983 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
984 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
984 1 2 1 1 48 GLN H . 48 GLN HN 1 1
985 1 1 1 1 47 GLN H . 47 GLN HN 1 1
985 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
986 1 1 1 1 47 GLN H . 47 GLN HN 1 1
986 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
987 1 1 1 1 47 GLN H . 47 GLN HN 1 1
987 1 2 1 1 47 GLN HG2 . 47 GLN HG2 1 1
988 1 1 1 1 47 GLN H . 47 GLN HN 1 1
988 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
989 1 1 1 1 47 GLN H . 47 GLN HN 1 1
989 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1
990 1 1 1 1 47 GLN H . 47 GLN HN 1 1
990 1 2 1 1 48 GLN H . 48 GLN HN 1 1
991 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
991 1 2 1 1 47 GLN HG2 . 47 GLN HG2 1 1
992 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
992 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1
993 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
993 1 2 1 1 79 LYS H . 79 LYS HN 1 1
994 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
994 1 2 1 1 79 LYS HB2 . 79 LYS HB2 1 1
995 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
995 1 2 1 1 79 LYS QB . 79 LYS QB 1 1
996 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
996 1 2 1 1 79 LYS HB3 . 79 LYS HB3 1 1
997 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
997 1 2 1 1 79 LYS QD . 79 LYS QD 1 1
998 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
998 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
999 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
999 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
1000 1 1 1 1 47 GLN HB2 . 47 GLN HB2 1 1
1000 1 2 1 1 48 GLN H . 48 GLN HN 1 1
1001 1 1 1 1 47 GLN HB3 . 47 GLN HB3 1 1
1001 1 2 1 1 48 GLN H . 48 GLN HN 1 1
1002 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1002 1 2 1 1 48 GLN QB . 48 GLN QB 1 1
1003 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1003 1 2 1 1 48 GLN HE21 . 48 GLN HE21 1 1
1004 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1004 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
1005 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1005 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
1006 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1006 1 2 1 1 49 GLN H . 49 GLN HN 1 1
1007 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1007 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
1008 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1008 1 2 1 1 79 LYS HG2 . 79 LYS HG2 1 1
1009 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1009 1 2 1 1 79 LYS HG3 . 79 LYS HG3 1 1
1010 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1010 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
1011 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1011 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
1012 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1012 1 2 1 1 49 GLN H . 49 GLN HN 1 1
1013 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1013 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1014 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1014 1 2 1 1 77 SER H . 77 SER HN 1 1
1015 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1015 1 2 1 1 78 LYS HA . 78 LYS HA 1 1
1016 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1016 1 2 1 1 79 LYS H . 79 LYS HN 1 1
1017 1 1 1 1 48 GLN QB . 48 GLN QB 1 1
1017 1 2 1 1 49 GLN H . 49 GLN HN 1 1
1018 1 1 1 1 48 GLN QB . 48 GLN QB 1 1
1018 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1019 1 1 1 1 48 GLN HG2 . 48 GLN HG2 1 1
1019 1 2 1 1 49 GLN H . 49 GLN HN 1 1
1020 1 1 1 1 48 GLN HG2 . 48 GLN HG2 1 1
1020 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1021 1 1 1 1 48 GLN HG3 . 48 GLN HG3 1 1
1021 1 2 1 1 49 GLN H . 49 GLN HN 1 1
1022 1 1 1 1 48 GLN HG3 . 48 GLN HG3 1 1
1022 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1023 1 1 1 1 48 GLN HG3 . 48 GLN HG3 1 1
1023 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1024 1 1 1 1 48 GLN HG3 . 48 GLN HG3 1 1
1024 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1025 1 1 1 1 49 GLN H . 49 GLN HN 1 1
1025 1 2 1 1 49 GLN HB2 . 49 GLN HB2 1 1
1026 1 1 1 1 49 GLN H . 49 GLN HN 1 1
1026 1 2 1 1 49 GLN HB3 . 49 GLN HB3 1 1
1027 1 1 1 1 49 GLN H . 49 GLN HN 1 1
1027 1 2 1 1 49 GLN QG . 49 GLN QG 1 1
1028 1 1 1 1 49 GLN H . 49 GLN HN 1 1
1028 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1029 1 1 1 1 49 GLN H . 49 GLN HN 1 1
1029 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1030 1 1 1 1 49 GLN H . 49 GLN HN 1 1
1030 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1031 1 1 1 1 49 GLN H . 49 GLN HN 1 1
1031 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1032 1 1 1 1 49 GLN H . 49 GLN HN 1 1
1032 1 2 1 1 77 SER H . 77 SER HN 1 1
1033 1 1 1 1 49 GLN H . 49 GLN HN 1 1
1033 1 2 1 1 78 LYS HA . 78 LYS HA 1 1
1034 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
1034 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1035 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
1035 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
1036 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
1036 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1037 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
1037 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1038 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
1038 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1039 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
1039 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1040 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
1040 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
1041 1 1 1 1 49 GLN HB2 . 49 GLN HB2 1 1
1041 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1042 1 1 1 1 49 GLN HB2 . 49 GLN HB2 1 1
1042 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1043 1 1 1 1 49 GLN HB2 . 49 GLN HB2 1 1
1043 1 2 1 1 77 SER H . 77 SER HN 1 1
1044 1 1 1 1 49 GLN HB2 . 49 GLN HB2 1 1
1044 1 2 1 1 77 SER QB . 77 SER QB 1 1
1045 1 1 1 1 49 GLN HB2 . 49 GLN HB2 1 1
1045 1 2 1 1 79 LYS H . 79 LYS HN 1 1
1046 1 1 1 1 49 GLN HB2 . 49 GLN HB2 1 1
1046 1 2 1 1 79 LYS HA . 79 LYS HA 1 1
1047 1 1 1 1 49 GLN HB2 . 49 GLN HB2 1 1
1047 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
1048 1 1 1 1 49 GLN HB2 . 49 GLN HB2 1 1
1048 1 2 1 1 79 LYS HG2 . 79 LYS HG2 1 1
1049 1 1 1 1 49 GLN HB2 . 49 GLN HB2 1 1
1049 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
1050 1 1 1 1 49 GLN HB2 . 49 GLN HB2 1 1
1050 1 2 1 1 79 LYS HG3 . 79 LYS HG3 1 1
1051 1 1 1 1 49 GLN HB3 . 49 GLN HB3 1 1
1051 1 2 1 1 49 GLN QE . 49 GLN QE2 1 1
1052 1 1 1 1 49 GLN HB3 . 49 GLN HB3 1 1
1052 1 2 1 1 49 GLN HE22 . 49 GLN HE22 1 1
1053 1 1 1 1 49 GLN HB3 . 49 GLN HB3 1 1
1053 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1054 1 1 1 1 49 GLN HB3 . 49 GLN HB3 1 1
1054 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1055 1 1 1 1 49 GLN HB3 . 49 GLN HB3 1 1
1055 1 2 1 1 77 SER H . 77 SER HN 1 1
1056 1 1 1 1 49 GLN HB3 . 49 GLN HB3 1 1
1056 1 2 1 1 77 SER QB . 77 SER QB 1 1
1057 1 1 1 1 49 GLN HB3 . 49 GLN HB3 1 1
1057 1 2 1 1 79 LYS HG2 . 79 LYS HG2 1 1
1058 1 1 1 1 49 GLN HB3 . 49 GLN HB3 1 1
1058 1 2 1 1 79 LYS HG3 . 79 LYS HG3 1 1
1059 1 1 1 1 49 GLN QE . 49 GLN QE2 1 1
1059 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1060 1 1 1 1 49 GLN HE21 . 49 GLN HE21 1 1
1060 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1061 1 1 1 1 49 GLN HE21 . 49 GLN HE21 1 1
1061 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1062 1 1 1 1 49 GLN HE22 . 49 GLN HE22 1 1
1062 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1063 1 1 1 1 49 GLN HE22 . 49 GLN HE22 1 1
1063 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1064 1 1 1 1 49 GLN QG . 49 GLN QG 1 1
1064 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1065 1 1 1 1 49 GLN QG . 49 GLN QG 1 1
1065 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
1066 1 1 1 1 49 GLN QG . 49 GLN QG 1 1
1066 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
1067 1 1 1 1 49 GLN QG . 49 GLN QG 1 1
1067 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1068 1 1 1 1 49 GLN QG . 49 GLN QG 1 1
1068 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1069 1 1 1 1 49 GLN HG2 . 49 GLN HG2 1 1
1069 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1070 1 1 1 1 49 GLN HG2 . 49 GLN HG2 1 1
1070 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1071 1 1 1 1 49 GLN HG3 . 49 GLN HG3 1 1
1071 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1072 1 1 1 1 49 GLN HG3 . 49 GLN HG3 1 1
1072 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1073 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1073 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1074 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1074 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1075 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1075 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1076 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1076 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1077 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1077 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1078 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1078 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1079 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1079 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1080 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1080 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1081 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1081 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1082 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1082 1 2 1 1 51 GLU H . 51 GLU HN 1 1
1083 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1083 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
1084 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1084 1 2 1 1 76 LEU QB . 76 LEU QB 1 1
1085 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1085 1 2 1 1 77 SER H . 77 SER HN 1 1
1086 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1086 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1087 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1087 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1088 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1088 1 2 1 1 51 GLU H . 51 GLU HN 1 1
1089 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1089 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
1090 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1090 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1091 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1091 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1092 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1092 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1093 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1093 1 2 1 1 51 GLU H . 51 GLU HN 1 1
1094 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1094 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1095 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1095 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1096 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1096 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1097 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1097 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1098 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1098 1 2 1 1 51 GLU H . 51 GLU HN 1 1
1099 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1099 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
1100 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1100 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1101 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1101 1 2 1 1 75 ILE HA . 75 ILE HA 1 1
1102 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1102 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1103 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1103 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
1104 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1104 1 2 1 1 77 SER H . 77 SER HN 1 1
1105 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
1105 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1106 1 1 1 1 51 GLU H . 51 GLU HN 1 1
1106 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
1107 1 1 1 1 51 GLU H . 51 GLU HN 1 1
1107 1 2 1 1 51 GLU HG2 . 51 GLU HG2 1 1
1108 1 1 1 1 51 GLU H . 51 GLU HN 1 1
1108 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1109 1 1 1 1 51 GLU H . 51 GLU HN 1 1
1109 1 2 1 1 51 GLU HG3 . 51 GLU HG3 1 1
1110 1 1 1 1 51 GLU H . 51 GLU HN 1 1
1110 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1111 1 1 1 1 51 GLU H . 51 GLU HN 1 1
1111 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1112 1 1 1 1 51 GLU H . 51 GLU HN 1 1
1112 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1113 1 1 1 1 51 GLU H . 51 GLU HN 1 1
1113 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
1114 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1114 1 2 1 1 51 GLU HG2 . 51 GLU HG2 1 1
1115 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1115 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1116 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1116 1 2 1 1 51 GLU HG3 . 51 GLU HG3 1 1
1117 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1117 1 2 1 1 52 PHE H . 52 PHE HN 1 1
1118 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1118 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1119 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1119 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
1120 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1120 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1121 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1121 1 2 1 1 57 LEU H . 57 LEU HN 1 1
1122 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1122 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1123 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1123 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1124 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1124 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
1125 1 1 1 1 51 GLU QB . 51 GLU QB 1 1
1125 1 2 1 1 52 PHE H . 52 PHE HN 1 1
1126 1 1 1 1 51 GLU QB . 51 GLU QB 1 1
1126 1 2 1 1 54 GLY H . 54 GLY HN 1 1
1127 1 1 1 1 51 GLU QB . 51 GLU QB 1 1
1127 1 2 1 1 54 GLY QA . 54 GLY QA 1 1
1128 1 1 1 1 51 GLU QB . 51 GLU QB 1 1
1128 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1129 1 1 1 1 51 GLU QB . 51 GLU QB 1 1
1129 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
1130 1 1 1 1 51 GLU QB . 51 GLU QB 1 1
1130 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
1131 1 1 1 1 51 GLU QG . 51 GLU QG 1 1
1131 1 2 1 1 52 PHE H . 52 PHE HN 1 1
1132 1 1 1 1 51 GLU QG . 51 GLU QG 1 1
1132 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1133 1 1 1 1 51 GLU QG . 51 GLU QG 1 1
1133 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
1134 1 1 1 1 51 GLU QG . 51 GLU QG 1 1
1134 1 2 1 1 57 LEU H . 57 LEU HN 1 1
1135 1 1 1 1 51 GLU HG2 . 51 GLU HG2 1 1
1135 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
1136 1 1 1 1 51 GLU HG2 . 51 GLU HG2 1 1
1136 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1137 1 1 1 1 51 GLU HG3 . 51 GLU HG3 1 1
1137 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
1138 1 1 1 1 51 GLU HG3 . 51 GLU HG3 1 1
1138 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1139 1 1 1 1 52 PHE H . 52 PHE HN 1 1
1139 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
1140 1 1 1 1 52 PHE H . 52 PHE HN 1 1
1140 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
1141 1 1 1 1 52 PHE H . 52 PHE HN 1 1
1141 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
1142 1 1 1 1 52 PHE H . 52 PHE HN 1 1
1142 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1143 1 1 1 1 52 PHE H . 52 PHE HN 1 1
1143 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
1144 1 1 1 1 52 PHE H . 52 PHE HN 1 1
1144 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1145 1 1 1 1 52 PHE H . 52 PHE HN 1 1
1145 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1146 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
1146 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
1147 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
1147 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
1148 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
1148 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1149 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 1
1149 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1150 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 1
1150 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1151 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 1
1151 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1152 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 1
1152 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1153 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 1
1153 1 2 1 1 75 ILE H . 75 ILE HN 1 1
1154 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 1
1154 1 2 1 1 55 GLN QB . 55 GLN QB 1 1
1155 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 1
1155 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1156 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 1
1156 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1157 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 1
1157 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1158 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
1158 1 2 1 1 53 GLN H . 53 GLN HN 1 1
1159 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
1159 1 2 1 1 53 GLN QB . 53 GLN QB 1 1
1160 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
1160 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1
1161 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
1161 1 2 1 1 53 GLN QG . 53 GLN QG 1 1
1162 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
1162 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1163 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
1163 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1164 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
1164 1 2 1 1 66 TYR QB . 66 TYR QB 1 1
1165 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
1165 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1166 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
1166 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1167 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
1167 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1168 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
1168 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1169 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
1169 1 2 1 1 72 ASP QB . 72 ASP QB 1 1
1170 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
1170 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
1171 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
1171 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1172 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
1172 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1
1173 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
1173 1 2 1 1 53 GLN QG . 53 GLN QG 1 1
1174 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
1174 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1175 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
1175 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
1176 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
1176 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1177 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
1177 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1178 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
1178 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1179 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
1179 1 2 1 1 69 GLN H . 69 GLN HN 1 1
1180 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
1180 1 2 1 1 72 ASP QB . 72 ASP QB 1 1
1181 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
1181 1 2 1 1 73 THR H . 73 THR HN 1 1
1182 1 1 1 1 53 GLN H . 53 GLN HN 1 1
1182 1 2 1 1 53 GLN HG2 . 53 GLN HG2 1 1
1183 1 1 1 1 53 GLN H . 53 GLN HN 1 1
1183 1 2 1 1 53 GLN QG . 53 GLN QG 1 1
1184 1 1 1 1 53 GLN H . 53 GLN HN 1 1
1184 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 1
1185 1 1 1 1 53 GLN H . 53 GLN HN 1 1
1185 1 2 1 1 54 GLY H . 54 GLY HN 1 1
1186 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
1186 1 2 1 1 53 GLN HG2 . 53 GLN HG2 1 1
1187 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
1187 1 2 1 1 53 GLN QG . 53 GLN QG 1 1
1188 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
1188 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 1
1189 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
1189 1 2 1 1 54 GLY H . 54 GLY HN 1 1
1190 1 1 1 1 53 GLN QB . 53 GLN QB 1 1
1190 1 2 1 1 54 GLY H . 54 GLY HN 1 1
1191 1 1 1 1 53 GLN QB . 53 GLN QB 1 1
1191 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1192 1 1 1 1 53 GLN QB . 53 GLN QB 1 1
1192 1 2 1 1 55 GLN QE . 55 GLN QE2 1 1
1193 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1
1193 1 2 1 1 54 GLY H . 54 GLY HN 1 1
1194 1 1 1 1 53 GLN HB3 . 53 GLN HB3 1 1
1194 1 2 1 1 54 GLY H . 54 GLY HN 1 1
1195 1 1 1 1 53 GLN QG . 53 GLN QG 1 1
1195 1 2 1 1 54 GLY H . 54 GLY HN 1 1
1196 1 1 1 1 54 GLY H . 54 GLY HN 1 1
1196 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1197 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1197 1 2 1 1 55 GLN QB . 55 GLN QB 1 1
1198 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1198 1 2 1 1 55 GLN HG2 . 55 GLN HG2 1 1
1199 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1199 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
1200 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1200 1 2 1 1 55 GLN HG3 . 55 GLN HG3 1 1
1201 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1201 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1202 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1202 1 2 1 1 55 GLN HG2 . 55 GLN HG2 1 1
1203 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1203 1 2 1 1 55 GLN HG3 . 55 GLN HG3 1 1
1204 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1204 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1205 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1205 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
1206 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1206 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1207 1 1 1 1 55 GLN QB . 55 GLN QB 1 1
1207 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1208 1 1 1 1 55 GLN QB . 55 GLN QB 1 1
1208 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
1209 1 1 1 1 55 GLN QB . 55 GLN QB 1 1
1209 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1210 1 1 1 1 55 GLN QB . 55 GLN QB 1 1
1210 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1211 1 1 1 1 55 GLN QB . 55 GLN QB 1 1
1211 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
1212 1 1 1 1 55 GLN QE . 55 GLN QE2 1 1
1212 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1213 1 1 1 1 55 GLN QE . 55 GLN QE2 1 1
1213 1 2 1 1 66 TYR QB . 66 TYR QB 1 1
1214 1 1 1 1 55 GLN QE . 55 GLN QE2 1 1
1214 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1215 1 1 1 1 55 GLN QG . 55 GLN QG 1 1
1215 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1216 1 1 1 1 55 GLN QG . 55 GLN QG 1 1
1216 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1217 1 1 1 1 55 GLN QG . 55 GLN QG 1 1
1217 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
1218 1 1 1 1 56 VAL H . 56 VAL HN 1 1
1218 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
1219 1 1 1 1 56 VAL H . 56 VAL HN 1 1
1219 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1220 1 1 1 1 56 VAL H . 56 VAL HN 1 1
1220 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1221 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1221 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1222 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1222 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1223 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1223 1 2 1 1 57 LEU H . 57 LEU HN 1 1
1224 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1224 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
1225 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
1225 1 2 1 1 57 LEU H . 57 LEU HN 1 1
1226 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1226 1 2 1 1 57 LEU H . 57 LEU HN 1 1
1227 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1227 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
1228 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1228 1 2 1 1 58 GLN HA . 58 GLN HA 1 1
1229 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1229 1 2 1 1 58 GLN HE21 . 58 GLN HE21 1 1
1230 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1230 1 2 1 1 58 GLN QE . 58 GLN QE2 1 1
1231 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1231 1 2 1 1 58 GLN HE22 . 58 GLN HE22 1 1
1232 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1232 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
1233 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1233 1 2 1 1 57 LEU H . 57 LEU HN 1 1
1234 1 1 1 1 57 LEU H . 57 LEU HN 1 1
1234 1 2 1 1 57 LEU QB . 57 LEU QB 1 1
1235 1 1 1 1 57 LEU H . 57 LEU HN 1 1
1235 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1236 1 1 1 1 57 LEU H . 57 LEU HN 1 1
1236 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1237 1 1 1 1 57 LEU H . 57 LEU HN 1 1
1237 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
1238 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1238 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1239 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1239 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1240 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1240 1 2 1 1 58 GLN H . 58 GLN HN 1 1
1241 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1241 1 2 1 1 58 GLN HB2 . 58 GLN HB2 1 1
1242 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1242 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
1243 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1243 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1244 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1244 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
1245 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
1245 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1246 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
1246 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
1247 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1247 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1248 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1248 1 2 1 1 58 GLN H . 58 GLN HN 1 1
1249 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1249 1 2 1 1 66 TYR HB2 . 66 TYR HB2 1 1
1250 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1250 1 2 1 1 66 TYR QB . 66 TYR QB 1 1
1251 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1251 1 2 1 1 66 TYR HB3 . 66 TYR HB3 1 1
1252 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1252 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1253 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1253 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
1254 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1254 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1255 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1255 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1256 1 1 1 1 58 GLN H . 58 GLN HN 1 1
1256 1 2 1 1 58 GLN HB2 . 58 GLN HB2 1 1
1257 1 1 1 1 58 GLN H . 58 GLN HN 1 1
1257 1 2 1 1 58 GLN HB3 . 58 GLN HB3 1 1
1258 1 1 1 1 58 GLN H . 58 GLN HN 1 1
1258 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
1259 1 1 1 1 58 GLN H . 58 GLN HN 1 1
1259 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
1260 1 1 1 1 58 GLN H . 58 GLN HN 1 1
1260 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1261 1 1 1 1 58 GLN H . 58 GLN HN 1 1
1261 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
1262 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
1262 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
1263 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
1263 1 2 1 1 59 ASP H . 59 ASP HN 1 1
1264 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
1264 1 2 1 1 59 ASP HA . 59 ASP HA 1 1
1265 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
1265 1 2 1 1 60 TRP H . 60 TRP HN 1 1
1266 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
1266 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1267 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 1
1267 1 2 1 1 59 ASP H . 59 ASP HN 1 1
1268 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 1
1268 1 2 1 1 60 TRP H . 60 TRP HN 1 1
1269 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 1
1269 1 2 1 1 61 LEU H . 61 LEU HN 1 1
1270 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 1
1270 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
1271 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 1
1271 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1272 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 1
1272 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1273 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 1
1273 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1274 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 1
1274 1 2 1 1 59 ASP H . 59 ASP HN 1 1
1275 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 1
1275 1 2 1 1 60 TRP H . 60 TRP HN 1 1
1276 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 1
1276 1 2 1 1 60 TRP HE3 . 60 TRP HE3 1 1
1277 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 1
1277 1 2 1 1 61 LEU H . 61 LEU HN 1 1
1278 1 1 1 1 58 GLN QE . 58 GLN QE2 1 1
1278 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1279 1 1 1 1 58 GLN QG . 58 GLN QG 1 1
1279 1 2 1 1 60 TRP HH2 . 60 TRP HH2 1 1
1280 1 1 1 1 58 GLN QG . 58 GLN QG 1 1
1280 1 2 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1
1281 1 1 1 1 58 GLN QG . 58 GLN QG 1 1
1281 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1282 1 1 1 1 59 ASP H . 59 ASP HN 1 1
1282 1 2 1 1 59 ASP QB . 59 ASP QB 1 1
1283 1 1 1 1 59 ASP H . 59 ASP HN 1 1
1283 1 2 1 1 60 TRP H . 60 TRP HN 1 1
1284 1 1 1 1 59 ASP H . 59 ASP HN 1 1
1284 1 2 1 1 61 LEU H . 61 LEU HN 1 1
1285 1 1 1 1 59 ASP H . 59 ASP HN 1 1
1285 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
1286 1 1 1 1 59 ASP HA . 59 ASP HA 1 1
1286 1 2 1 1 61 LEU H . 61 LEU HN 1 1
1287 1 1 1 1 59 ASP QB . 59 ASP QB 1 1
1287 1 2 1 1 60 TRP H . 60 TRP HN 1 1
1288 1 1 1 1 59 ASP QB . 59 ASP QB 1 1
1288 1 2 1 1 60 TRP HE3 . 60 TRP HE3 1 1
1289 1 1 1 1 60 TRP H . 60 TRP HN 1 1
1289 1 2 1 1 60 TRP HB2 . 60 TRP HB2 1 1
1290 1 1 1 1 60 TRP H . 60 TRP HN 1 1
1290 1 2 1 1 60 TRP HB3 . 60 TRP HB3 1 1
1291 1 1 1 1 60 TRP H . 60 TRP HN 1 1
1291 1 2 1 1 60 TRP HE3 . 60 TRP HE3 1 1
1292 1 1 1 1 60 TRP H . 60 TRP HN 1 1
1292 1 2 1 1 61 LEU H . 61 LEU HN 1 1
1293 1 1 1 1 60 TRP H . 60 TRP HN 1 1
1293 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1294 1 1 1 1 60 TRP HA . 60 TRP HA 1 1
1294 1 2 1 1 60 TRP HD1 . 60 TRP HD1 1 1
1295 1 1 1 1 60 TRP HA . 60 TRP HA 1 1
1295 1 2 1 1 60 TRP HE3 . 60 TRP HE3 1 1
1296 1 1 1 1 60 TRP QB . 60 TRP QB 1 1
1296 1 2 1 1 60 TRP HD1 . 60 TRP HD1 1 1
1297 1 1 1 1 60 TRP QB . 60 TRP QB 1 1
1297 1 2 1 1 60 TRP HE3 . 60 TRP HE3 1 1
1298 1 1 1 1 60 TRP HD1 . 60 TRP HD1 1 1
1298 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1299 1 1 1 1 60 TRP HD1 . 60 TRP HD1 1 1
1299 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1300 1 1 1 1 60 TRP HE1 . 60 TRP HE1 1 1
1300 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1301 1 1 1 1 60 TRP HE1 . 60 TRP HE1 1 1
1301 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1302 1 1 1 1 60 TRP HE1 . 60 TRP HE1 1 1
1302 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1303 1 1 1 1 60 TRP HH2 . 60 TRP HH2 1 1
1303 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1304 1 1 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1
1304 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1305 1 1 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1
1305 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1306 1 1 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1
1306 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1307 1 1 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1
1307 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1308 1 1 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1
1308 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1309 1 1 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1
1309 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1310 1 1 1 1 61 LEU H . 61 LEU HN 1 1
1310 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
1311 1 1 1 1 61 LEU H . 61 LEU HN 1 1
1311 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
1312 1 1 1 1 61 LEU H . 61 LEU HN 1 1
1312 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1313 1 1 1 1 61 LEU H . 61 LEU HN 1 1
1313 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1314 1 1 1 1 61 LEU H . 61 LEU HN 1 1
1314 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
1315 1 1 1 1 61 LEU H . 61 LEU HN 1 1
1315 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1316 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1
1316 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1317 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1
1317 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1318 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1
1318 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1319 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1
1319 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
1320 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
1320 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1321 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
1321 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1322 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
1322 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1323 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
1323 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
1324 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1324 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1325 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1325 1 2 1 1 65 ILE QG . 65 ILE QG1 1 1
1326 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1326 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1327 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1327 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
1328 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1328 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1329 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1329 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
1330 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1330 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1331 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1331 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
1332 1 1 1 1 62 GLY H . 62 GLY HN 1 1
1332 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1333 1 1 1 1 62 GLY H . 62 GLY HN 1 1
1333 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1334 1 1 1 1 62 GLY H . 62 GLY HN 1 1
1334 1 2 1 1 65 ILE QG . 65 ILE QG1 1 1
1335 1 1 1 1 62 GLY H . 62 GLY HN 1 1
1335 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1336 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 1
1336 1 2 1 1 63 LEU H . 63 LEU HN 1 1
1337 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 1
1337 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1338 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 1
1338 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1339 1 1 1 1 62 GLY HA3 . 62 GLY HA2 1 1
1339 1 2 1 1 63 LEU H . 63 LEU HN 1 1
1340 1 1 1 1 62 GLY HA3 . 62 GLY HA2 1 1
1340 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1341 1 1 1 1 62 GLY HA3 . 62 GLY HA2 1 1
1341 1 2 1 1 65 ILE QG . 65 ILE QG1 1 1
1342 1 1 1 1 62 GLY HA3 . 62 GLY HA2 1 1
1342 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1343 1 1 1 1 63 LEU H . 63 LEU HN 1 1
1343 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1344 1 1 1 1 63 LEU H . 63 LEU HN 1 1
1344 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1345 1 1 1 1 63 LEU H . 63 LEU HN 1 1
1345 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1346 1 1 1 1 63 LEU H . 63 LEU HN 1 1
1346 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1347 1 1 1 1 63 LEU H . 63 LEU HN 1 1
1347 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1348 1 1 1 1 63 LEU H . 63 LEU HN 1 1
1348 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1349 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1349 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1350 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1350 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
1351 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1351 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1352 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1352 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1353 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1353 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1354 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1354 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1355 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1355 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1356 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1356 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1357 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1357 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1358 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1358 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1359 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1359 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1360 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1360 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1361 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1361 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1362 1 1 1 1 63 LEU HG . 63 LEU HG 1 1
1362 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1363 1 1 1 1 63 LEU HG . 63 LEU HG 1 1
1363 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1364 1 1 1 1 63 LEU HG . 63 LEU HG 1 1
1364 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1365 1 1 1 1 64 GLY H . 64 GLY HN 1 1
1365 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1366 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1366 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1367 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1367 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1368 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1368 1 2 1 1 65 ILE QG . 65 ILE QG1 1 1
1369 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1369 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1370 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1370 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1371 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1371 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1372 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1372 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1373 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1373 1 2 1 1 65 ILE QG . 65 ILE QG1 1 1
1374 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1374 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1375 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1375 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1376 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1376 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1377 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1377 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1378 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1378 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1379 1 1 1 1 65 ILE QG . 65 ILE QG1 1 1
1379 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1380 1 1 1 1 65 ILE QG . 65 ILE QG1 1 1
1380 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1381 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1381 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1382 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1382 1 2 1 1 66 TYR HA . 66 TYR HA 1 1
1383 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1383 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1384 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1384 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
1385 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1385 1 2 1 1 66 TYR HB2 . 66 TYR HB2 1 1
1386 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1386 1 2 1 1 66 TYR QB . 66 TYR QB 1 1
1387 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1387 1 2 1 1 66 TYR HB3 . 66 TYR HB3 1 1
1388 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1388 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1389 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1389 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1390 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1390 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1391 1 1 1 1 66 TYR HA . 66 TYR HA 1 1
1391 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1392 1 1 1 1 66 TYR QB . 66 TYR QB 1 1
1392 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1393 1 1 1 1 66 TYR QB . 66 TYR QB 1 1
1393 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1394 1 1 1 1 66 TYR QB . 66 TYR QB 1 1
1394 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1395 1 1 1 1 66 TYR QB . 66 TYR QB 1 1
1395 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1396 1 1 1 1 66 TYR HB2 . 66 TYR HB2 1 1
1396 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1397 1 1 1 1 66 TYR HB2 . 66 TYR HB2 1 1
1397 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1398 1 1 1 1 66 TYR HB2 . 66 TYR HB2 1 1
1398 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1399 1 1 1 1 66 TYR HB2 . 66 TYR HB2 1 1
1399 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1400 1 1 1 1 66 TYR HB3 . 66 TYR HB3 1 1
1400 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1401 1 1 1 1 66 TYR HB3 . 66 TYR HB3 1 1
1401 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1402 1 1 1 1 66 TYR HB3 . 66 TYR HB3 1 1
1402 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1403 1 1 1 1 66 TYR HB3 . 66 TYR HB3 1 1
1403 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1404 1 1 1 1 66 TYR QD . 66 TYR QD 1 1
1404 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1405 1 1 1 1 66 TYR QD . 66 TYR QD 1 1
1405 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1406 1 1 1 1 67 GLY H . 67 GLY HN 1 1
1406 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1407 1 1 1 1 67 GLY H . 67 GLY HN 1 1
1407 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1408 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1408 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1409 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1409 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1410 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1410 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1411 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1411 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1412 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1412 1 2 1 1 69 GLN H . 69 GLN HN 1 1
1413 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1413 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1414 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1414 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1415 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1415 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1416 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1416 1 2 1 1 69 GLN H . 69 GLN HN 1 1
1417 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1417 1 2 1 1 69 GLN QB . 69 GLN QB 1 1
1418 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1418 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1419 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1419 1 2 1 1 69 GLN H . 69 GLN HN 1 1
1420 1 1 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1420 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1421 1 1 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1421 1 2 1 1 69 GLN H . 69 GLN HN 1 1
1422 1 1 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1422 1 2 1 1 69 GLN H . 69 GLN HN 1 1
1423 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1423 1 2 1 1 69 GLN H . 69 GLN HN 1 1
1424 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1424 1 2 1 1 69 GLN HA . 69 GLN HA 1 1
1425 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1425 1 2 1 1 70 ASP H . 70 ASP HN 1 1
1426 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1426 1 2 1 1 72 ASP H . 72 ASP HN 1 1
1427 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1427 1 2 1 1 72 ASP HB2 . 72 ASP HB2 1 1
1428 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1428 1 2 1 1 72 ASP QB . 72 ASP QB 1 1
1429 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1429 1 2 1 1 72 ASP HB3 . 72 ASP HB3 1 1
1430 1 1 1 1 69 GLN H . 69 GLN HN 1 1
1430 1 2 1 1 69 GLN HB2 . 69 GLN HB2 1 1
1431 1 1 1 1 69 GLN H . 69 GLN HN 1 1
1431 1 2 1 1 69 GLN QB . 69 GLN QB 1 1
1432 1 1 1 1 69 GLN H . 69 GLN HN 1 1
1432 1 2 1 1 69 GLN HB3 . 69 GLN HB3 1 1
1433 1 1 1 1 69 GLN H . 69 GLN HN 1 1
1433 1 2 1 1 69 GLN HG2 . 69 GLN HG2 1 1
1434 1 1 1 1 69 GLN H . 69 GLN HN 1 1
1434 1 2 1 1 69 GLN QG . 69 GLN QG 1 1
1435 1 1 1 1 69 GLN H . 69 GLN HN 1 1
1435 1 2 1 1 69 GLN HG3 . 69 GLN HG3 1 1
1436 1 1 1 1 69 GLN H . 69 GLN HN 1 1
1436 1 2 1 1 70 ASP H . 70 ASP HN 1 1
1437 1 1 1 1 69 GLN H . 69 GLN HN 1 1
1437 1 2 1 1 72 ASP H . 72 ASP HN 1 1
1438 1 1 1 1 69 GLN H . 69 GLN HN 1 1
1438 1 2 1 1 72 ASP HB2 . 72 ASP HB2 1 1
1439 1 1 1 1 69 GLN H . 69 GLN HN 1 1
1439 1 2 1 1 72 ASP QB . 72 ASP QB 1 1
1440 1 1 1 1 69 GLN H . 69 GLN HN 1 1
1440 1 2 1 1 72 ASP HB3 . 72 ASP HB3 1 1
1441 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
1441 1 2 1 1 69 GLN QG . 69 GLN QG 1 1
1442 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
1442 1 2 1 1 70 ASP H . 70 ASP HN 1 1
1443 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
1443 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
1444 1 1 1 1 69 GLN QB . 69 GLN QB 1 1
1444 1 2 1 1 70 ASP H . 70 ASP HN 1 1
1445 1 1 1 1 69 GLN QB . 69 GLN QB 1 1
1445 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
1446 1 1 1 1 69 GLN HB2 . 69 GLN HB2 1 1
1446 1 2 1 1 70 ASP H . 70 ASP HN 1 1
1447 1 1 1 1 69 GLN HB3 . 69 GLN HB3 1 1
1447 1 2 1 1 70 ASP H . 70 ASP HN 1 1
1448 1 1 1 1 70 ASP H . 70 ASP HN 1 1
1448 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
1449 1 1 1 1 70 ASP H . 70 ASP HN 1 1
1449 1 2 1 1 71 SER H . 71 SER HN 1 1
1450 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
1450 1 2 1 1 71 SER H . 71 SER HN 1 1
1451 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
1451 1 2 1 1 71 SER HA . 71 SER HA 1 1
1452 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
1452 1 2 1 1 72 ASP H . 72 ASP HN 1 1
1453 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
1453 1 2 1 1 72 ASP QB . 72 ASP QB 1 1
1454 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
1454 1 2 1 1 71 SER H . 71 SER HN 1 1
1455 1 1 1 1 71 SER H . 71 SER HN 1 1
1455 1 2 1 1 72 ASP H . 72 ASP HN 1 1
1456 1 1 1 1 72 ASP H . 72 ASP HN 1 1
1456 1 2 1 1 72 ASP HB2 . 72 ASP HB2 1 1
1457 1 1 1 1 72 ASP H . 72 ASP HN 1 1
1457 1 2 1 1 72 ASP QB . 72 ASP QB 1 1
1458 1 1 1 1 72 ASP H . 72 ASP HN 1 1
1458 1 2 1 1 72 ASP HB3 . 72 ASP HB3 1 1
1459 1 1 1 1 72 ASP H . 72 ASP HN 1 1
1459 1 2 1 1 73 THR H . 73 THR HN 1 1
1460 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
1460 1 2 1 1 73 THR H . 73 THR HN 1 1
1461 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
1461 1 2 1 1 73 THR HB . 73 THR HB 1 1
1462 1 1 1 1 72 ASP QB . 72 ASP QB 1 1
1462 1 2 1 1 73 THR H . 73 THR HN 1 1
1463 1 1 1 1 72 ASP HB2 . 72 ASP HB2 1 1
1463 1 2 1 1 73 THR H . 73 THR HN 1 1
1464 1 1 1 1 72 ASP HB3 . 72 ASP HB3 1 1
1464 1 2 1 1 73 THR H . 73 THR HN 1 1
1465 1 1 1 1 73 THR H . 73 THR HN 1 1
1465 1 2 1 1 73 THR HB . 73 THR HB 1 1
1466 1 1 1 1 73 THR H . 73 THR HN 1 1
1466 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1467 1 1 1 1 73 THR H . 73 THR HN 1 1
1467 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1468 1 1 1 1 73 THR HA . 73 THR HA 1 1
1468 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1469 1 1 1 1 73 THR HA . 73 THR HA 1 1
1469 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1470 1 1 1 1 73 THR HA . 73 THR HA 1 1
1470 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1471 1 1 1 1 73 THR HB . 73 THR HB 1 1
1471 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1472 1 1 1 1 73 THR MG . 73 THR QG2 1 1
1472 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1473 1 1 1 1 73 THR MG . 73 THR QG2 1 1
1473 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
1474 1 1 1 1 73 THR MG . 73 THR QG2 1 1
1474 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1475 1 1 1 1 73 THR MG . 73 THR QG2 1 1
1475 1 2 1 1 75 ILE H . 75 ILE HN 1 1
1476 1 1 1 1 73 THR MG . 73 THR QG2 1 1
1476 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1477 1 1 1 1 73 THR MG . 73 THR QG2 1 1
1477 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1
1478 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1478 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1479 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1479 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1480 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1480 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1481 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1481 1 2 1 1 75 ILE H . 75 ILE HN 1 1
1482 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1482 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1483 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1483 1 2 1 1 75 ILE H . 75 ILE HN 1 1
1484 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1484 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1485 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1485 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1
1486 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1486 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1
1487 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1487 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1488 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1488 1 2 1 1 75 ILE H . 75 ILE HN 1 1
1489 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1489 1 2 1 1 75 ILE H . 75 ILE HN 1 1
1490 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1490 1 2 1 1 75 ILE H . 75 ILE HN 1 1
1491 1 1 1 1 75 ILE H . 75 ILE HN 1 1
1491 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
1492 1 1 1 1 75 ILE H . 75 ILE HN 1 1
1492 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1493 1 1 1 1 75 ILE H . 75 ILE HN 1 1
1493 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1
1494 1 1 1 1 75 ILE H . 75 ILE HN 1 1
1494 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1
1495 1 1 1 1 75 ILE H . 75 ILE HN 1 1
1495 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
1496 1 1 1 1 75 ILE H . 75 ILE HN 1 1
1496 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1497 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1497 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1498 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1498 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
1499 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1499 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1500 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1500 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
1501 1 1 1 1 75 ILE MD . 75 ILE QD1 1 1
1501 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1502 1 1 1 1 75 ILE HG12 . 75 ILE HG12 1 1
1502 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
1503 1 1 1 1 75 ILE HG12 . 75 ILE HG12 1 1
1503 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1504 1 1 1 1 75 ILE HG13 . 75 ILE HG13 1 1
1504 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
1505 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
1505 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1506 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
1506 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
1507 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
1507 1 2 1 1 77 SER H . 77 SER HN 1 1
1508 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
1508 1 2 1 1 77 SER QB . 77 SER QB 1 1
1509 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1509 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
1510 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1510 1 2 1 1 76 LEU QB . 76 LEU QB 1 1
1511 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1511 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1512 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1512 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1513 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1513 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1514 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1514 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1515 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1515 1 2 1 1 77 SER H . 77 SER HN 1 1
1516 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1516 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1517 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1517 1 2 1 1 77 SER H . 77 SER HN 1 1
1518 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1518 1 2 1 1 77 SER HA . 77 SER HA 1 1
1519 1 1 1 1 76 LEU QB . 76 LEU QB 1 1
1519 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1520 1 1 1 1 76 LEU QB . 76 LEU QB 1 1
1520 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1521 1 1 1 1 76 LEU QB . 76 LEU QB 1 1
1521 1 2 1 1 77 SER H . 77 SER HN 1 1
1522 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
1522 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1523 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
1523 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1524 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1524 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1525 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1525 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1526 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1526 1 2 1 1 77 SER H . 77 SER HN 1 1
1527 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1527 1 2 1 1 77 SER HA . 77 SER HA 1 1
1528 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1528 1 2 1 1 77 SER H . 77 SER HN 1 1
1529 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1529 1 2 1 1 78 LYS H . 78 LYS HN 1 1
1530 1 1 1 1 76 LEU HG . 76 LEU HG 1 1
1530 1 2 1 1 77 SER H . 77 SER HN 1 1
1531 1 1 1 1 77 SER H . 77 SER HN 1 1
1531 1 2 1 1 77 SER QB . 77 SER QB 1 1
1532 1 1 1 1 77 SER H . 77 SER HN 1 1
1532 1 2 1 1 78 LYS H . 78 LYS HN 1 1
1533 1 1 1 1 77 SER HA . 77 SER HA 1 1
1533 1 2 1 1 78 LYS H . 78 LYS HN 1 1
1534 1 1 1 1 77 SER QB . 77 SER QB 1 1
1534 1 2 1 1 78 LYS H . 78 LYS HN 1 1
1535 1 1 1 1 77 SER QB . 77 SER QB 1 1
1535 1 2 1 1 78 LYS QB . 78 LYS QB 1 1
1536 1 1 1 1 78 LYS H . 78 LYS HN 1 1
1536 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
1537 1 1 1 1 78 LYS H . 78 LYS HN 1 1
1537 1 2 1 1 78 LYS QB . 78 LYS QB 1 1
1538 1 1 1 1 78 LYS H . 78 LYS HN 1 1
1538 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1
1539 1 1 1 1 78 LYS H . 78 LYS HN 1 1
1539 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
1540 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1540 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
1541 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1541 1 2 1 1 79 LYS H . 79 LYS HN 1 1
1542 1 1 1 1 78 LYS QE . 78 LYS QE 1 1
1542 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
1543 1 1 1 1 78 LYS QE . 78 LYS QE 1 1
1543 1 2 1 1 79 LYS H . 79 LYS HN 1 1
1544 1 1 1 1 79 LYS H . 79 LYS HN 1 1
1544 1 2 1 1 79 LYS HB2 . 79 LYS HB2 1 1
1545 1 1 1 1 79 LYS H . 79 LYS HN 1 1
1545 1 2 1 1 79 LYS QB . 79 LYS QB 1 1
1546 1 1 1 1 79 LYS H . 79 LYS HN 1 1
1546 1 2 1 1 79 LYS HB3 . 79 LYS HB3 1 1
1547 1 1 1 1 79 LYS H . 79 LYS HN 1 1
1547 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
1548 1 1 1 1 79 LYS H . 79 LYS HN 1 1
1548 1 2 1 1 79 LYS HG2 . 79 LYS HG2 1 1
1549 1 1 1 1 79 LYS H . 79 LYS HN 1 1
1549 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
1550 1 1 1 1 79 LYS H . 79 LYS HN 1 1
1550 1 2 1 1 79 LYS HG3 . 79 LYS HG3 1 1
1551 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
1551 1 2 1 1 79 LYS QD . 79 LYS QD 1 1
1552 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
1552 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
1553 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
1553 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
1554 1 1 1 1 79 LYS QB . 79 LYS QB 1 1
1554 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
1555 1 1 1 1 79 LYS QE . 79 LYS QE 1 1
1555 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
1556 1 1 1 1 80 LYS H . 80 LYS HN 1 1
1556 1 2 1 1 80 LYS QB . 80 LYS QB 1 1
1557 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
1557 1 2 1 1 80 LYS QD . 80 LYS QD 1 1
1558 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
1558 1 2 1 1 80 LYS QG . 80 LYS QG 1 1
1559 1 1 1 1 83 GLY QA . 83 GLY QA 1 1
1559 1 2 1 1 84 PRO QD . 84 PRO QD 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 . . . . . . . 3.19 1 1
2 1 . . . . . . . 4.65 1 1
3 1 . . . . . . . 3.97 1 1
4 1 . . . . . . . 3.97 1 1
5 1 . . . . . . . 4.75 1 1
6 1 . . . . . . . 3.22 1 1
7 1 . . . . . . . 4.75 1 1
8 1 . . . . . . . 4.69 1 1
9 1 . . . . . . . 4.76 1 1
10 1 . . . . . . . 4.36 1 1
11 1 . . . . . . . 3.38 1 1
12 1 . . . . . . . 3.58 1 1
13 1 . . . . . . . 3.88 1 1
14 1 . . . . . . . 5.06 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 3.62 1 1
17 1 . . . . . . . 4.17 1 1
18 1 . . . . . . . 4.55 1 1
19 1 . . . . . . . 3.88 1 1
20 1 . . . . . . . 4.88 1 1
21 1 . . . . . . . 4.56 1 1
22 1 . . . . . . . 3.23 1 1
23 1 . . . . . . . 3.1 1 1
24 1 . . . . . . . 5.2 1 1
25 1 . . . . . . . 4.55 1 1
26 1 . . . . . . . 5.2 1 1
27 1 . . . . . . . 3.34 1 1
28 1 . . . . . . . 3.09 1 1
29 1 . . . . . . . 4.53 1 1
30 1 . . . . . . . 4.52 1 1
31 1 . . . . . . . 3.48 1 1
32 1 . . . . . . . 4.36 1 1
33 1 . . . . . . . 3.69 1 1
34 1 . . . . . . . 4.36 1 1
35 1 . . . . . . . 4.63 1 1
36 1 . . . . . . . 2.91 1 1
37 1 . . . . . . . 4.53 1 1
38 1 . . . . . . . 3.02 1 1
39 1 . . . . . . . 3.9 1 1
40 1 . . . . . . . 3.78 1 1
41 1 . . . . . . . 4.66 1 1
42 1 . . . . . . . 5.4 1 1
43 1 . . . . . . . 4.49 1 1
44 1 . . . . . . . 4.31 1 1
45 1 . . . . . . . 3.44 1 1
46 1 . . . . . . . 5.21 1 1
47 1 . . . . . . . 4.31 1 1
48 1 . . . . . . . 4.66 1 1
49 1 . . . . . . . 3.6 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 4.84 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 5.04 1 1
54 1 . . . . . . . 5.03 1 1
55 1 . . . . . . . 4.84 1 1
56 1 . . . . . . . 4.43 1 1
57 1 . . . . . . . 4.38 1 1
58 1 . . . . . . . 4.44 1 1
59 1 . . . . . . . 4.62 1 1
60 1 . . . . . . . 5.18 1 1
61 1 . . . . . . . 4.17 1 1
62 1 . . . . . . . 3.66 1 1
63 1 . . . . . . . 4.29 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 3.96 1 1
66 1 . . . . . . . 4.37 1 1
67 1 . . . . . . . 5.32 1 1
68 1 . . . . . . . 3.88 1 1
69 1 . . . . . . . 4.8 1 1
70 1 . . . . . . . 3.83 1 1
71 1 . . . . . . . 3.86 1 1
72 1 . . . . . . . 3.66 1 1
73 1 . . . . . . . 5.24 1 1
74 1 . . . . . . . 3.92 1 1
75 1 . . . . . . . 3.88 1 1
76 1 . . . . . . . 4.47 1 1
77 1 . . . . . . . 3.88 1 1
78 1 . . . . . . . 4.47 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 3.79 1 1
81 1 . . . . . . . 3.32 1 1
82 1 . . . . . . . 4.55 1 1
83 1 . . . . . . . 4.59 1 1
84 1 . . . . . . . 3.59 1 1
85 1 . . . . . . . 4.14 1 1
86 1 . . . . . . . 4.06 1 1
87 1 . . . . . . . 4.1 1 1
88 1 . . . . . . . 3.41 1 1
89 1 . . . . . . . 4.1 1 1
90 1 . . . . . . . 2.75 1 1
91 1 . . . . . . . 4.37 1 1
92 1 . . . . . . . 4.39 1 1
93 1 . . . . . . . 4.75 1 1
94 1 . . . . . . . 3.4 1 1
95 1 . . . . . . . 4.31 1 1
96 1 . . . . . . . 4.0 1 1
97 1 . . . . . . . 4.55 1 1
98 1 . . . . . . . 5.19 1 1
99 1 . . . . . . . 4.86 1 1
100 1 . . . . . . . 5.25 1 1
101 1 . . . . . . . 4.88 1 1
102 1 . . . . . . . 3.92 1 1
103 1 . . . . . . . 4.97 1 1
104 1 . . . . . . . 5.34 1 1
105 1 . . . . . . . 4.75 1 1
106 1 . . . . . . . 4.75 1 1
107 1 . . . . . . . 3.41 1 1
108 1 . . . . . . . 5.29 1 1
109 1 . . . . . . . 4.56 1 1
110 1 . . . . . . . 5.34 1 1
111 1 . . . . . . . 5.34 1 1
112 1 . . . . . . . 4.06 1 1
113 1 . . . . . . . 3.94 1 1
114 1 . . . . . . . 4.06 1 1
115 1 . . . . . . . 3.94 1 1
116 1 . . . . . . . 4.08 1 1
117 1 . . . . . . . 3.17 1 1
118 1 . . . . . . . 4.76 1 1
119 1 . . . . . . . 3.47 1 1
120 1 . . . . . . . 5.27 1 1
121 1 . . . . . . . 4.4 1 1
122 1 . . . . . . . 4.04 1 1
123 1 . . . . . . . 5.4 1 1
124 1 . . . . . . . 4.94 1 1
125 1 . . . . . . . 4.65 1 1
126 1 . . . . . . . 3.49 1 1
127 1 . . . . . . . 2.9 1 1
128 1 . . . . . . . 3.94 1 1
129 1 . . . . . . . 4.46 1 1
130 1 . . . . . . . 4.68 1 1
131 1 . . . . . . . 3.38 1 1
132 1 . . . . . . . 5.2 1 1
133 1 . . . . . . . 5.01 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 5.41 1 1
136 1 . . . . . . . 3.59 1 1
137 1 . . . . . . . 4.2 1 1
138 1 . . . . . . . 4.66 1 1
139 1 . . . . . . . 5.4 1 1
140 1 . . . . . . . 2.75 1 1
141 1 . . . . . . . 4.52 1 1
142 1 . . . . . . . 4.32 1 1
143 1 . . . . . . . 4.38 1 1
144 1 . . . . . . . 4.81 1 1
145 1 . . . . . . . 4.15 1 1
146 1 . . . . . . . 4.81 1 1
147 1 . . . . . . . 3.51 1 1
148 1 . . . . . . . 3.88 1 1
149 1 . . . . . . . 4.09 1 1
150 1 . . . . . . . 3.43 1 1
151 1 . . . . . . . 4.09 1 1
152 1 . . . . . . . 3.83 1 1
153 1 . . . . . . . 5.45 1 1
154 1 . . . . . . . 5.09 1 1
155 1 . . . . . . . 5.28 1 1
156 1 . . . . . . . 4.73 1 1
157 1 . . . . . . . 3.04 1 1
158 1 . . . . . . . 3.15 1 1
159 1 . . . . . . . 5.18 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 3.41 1 1
162 1 . . . . . . . 3.85 1 1
163 1 . . . . . . . 3.91 1 1
164 1 . . . . . . . 4.85 1 1
165 1 . . . . . . . 5.3 1 1
166 1 . . . . . . . 3.73 1 1
167 1 . . . . . . . 4.24 1 1
168 1 . . . . . . . 3.92 1 1
169 1 . . . . . . . 2.89 1 1
170 1 . . . . . . . 4.7 1 1
171 1 . . . . . . . 4.19 1 1
172 1 . . . . . . . 4.81 1 1
173 1 . . . . . . . 3.36 1 1
174 1 . . . . . . . 4.21 1 1
175 1 . . . . . . . 4.58 1 1
176 1 . . . . . . . 4.58 1 1
177 1 . . . . . . . 4.58 1 1
178 1 . . . . . . . 4.59 1 1
179 1 . . . . . . . 3.5 1 1
180 1 . . . . . . . 4.06 1 1
181 1 . . . . . . . 4.35 1 1
182 1 . . . . . . . 4.12 1 1
183 1 . . . . . . . 5.3 1 1
184 1 . . . . . . . 4.35 1 1
185 1 . . . . . . . 4.35 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 4.08 1 1
188 1 . . . . . . . 4.1 1 1
189 1 . . . . . . . 4.74 1 1
190 1 . . . . . . . 4.73 1 1
191 1 . . . . . . . 5.01 1 1
192 1 . . . . . . . 4.44 1 1
193 1 . . . . . . . 3.91 1 1
194 1 . . . . . . . 4.37 1 1
195 1 . . . . . . . 4.77 1 1
196 1 . . . . . . . 3.83 1 1
197 1 . . . . . . . 4.07 1 1
198 1 . . . . . . . 4.74 1 1
199 1 . . . . . . . 3.99 1 1
200 1 . . . . . . . 4.74 1 1
201 1 . . . . . . . 4.33 1 1
202 1 . . . . . . . 3.35 1 1
203 1 . . . . . . . 4.6 1 1
204 1 . . . . . . . 3.46 1 1
205 1 . . . . . . . 4.54 1 1
206 1 . . . . . . . 4.8 1 1
207 1 . . . . . . . 3.59 1 1
208 1 . . . . . . . 4.59 1 1
209 1 . . . . . . . 4.85 1 1
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212 1 . . . . . . . 3.38 1 1
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230 1 . . . . . . . 5.34 1 1
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232 1 . . . . . . . 2.87 1 1
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278 1 . . . . . . . 3.83 1 1
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286 1 . . . . . . . 3.86 1 1
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289 1 . . . . . . . 5.34 1 1
290 1 . . . . . . . 3.35 1 1
291 1 . . . . . . . 3.61 1 1
292 1 . . . . . . . 4.42 1 1
293 1 . . . . . . . 4.89 1 1
294 1 . . . . . . . 4.78 1 1
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297 1 . . . . . . . 4.24 1 1
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301 1 . . . . . . . 4.92 1 1
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304 1 . . . . . . . 2.99 1 1
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327 1 . . . . . . . 3.68 1 1
328 1 . . . . . . . 4.71 1 1
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344 1 . . . . . . . 4.42 1 1
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347 1 . . . . . . . 3.79 1 1
348 1 . . . . . . . 4.21 1 1
349 1 . . . . . . . 4.88 1 1
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355 1 . . . . . . . 2.86 1 1
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360 1 . . . . . . . 3.49 1 1
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362 1 . . . . . . . 2.83 1 1
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370 1 . . . . . . . 3.89 1 1
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374 1 . . . . . . . 2.78 1 1
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381 1 . . . . . . . 4.63 1 1
382 1 . . . . . . . 3.09 1 1
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384 1 . . . . . . . 2.98 1 1
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386 1 . . . . . . . 5.08 1 1
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388 1 . . . . . . . 3.5 1 1
389 1 . . . . . . . 4.83 1 1
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716 1 . . . . . . . 3.74 1 1
717 1 . . . . . . . 4.09 1 1
718 1 . . . . . . . 5.05 1 1
719 1 . . . . . . . 4.69 1 1
720 1 . . . . . . . 4.43 1 1
721 1 . . . . . . . 4.85 1 1
722 1 . . . . . . . 4.91 1 1
723 1 . . . . . . . 4.03 1 1
724 1 . . . . . . . 3.1 1 1
725 1 . . . . . . . 3.79 1 1
726 1 . . . . . . . 4.6 1 1
727 1 . . . . . . . 4.6 1 1
728 1 . . . . . . . 5.09 1 1
729 1 . . . . . . . 3.93 1 1
730 1 . . . . . . . 3.94 1 1
731 1 . . . . . . . 3.28 1 1
732 1 . . . . . . . 3.34 1 1
733 1 . . . . . . . 3.34 1 1
734 1 . . . . . . . 4.59 1 1
735 1 . . . . . . . 3.52 1 1
736 1 . . . . . . . 4.0 1 1
737 1 . . . . . . . 5.34 1 1
738 1 . . . . . . . 4.96 1 1
739 1 . . . . . . . 4.33 1 1
740 1 . . . . . . . 4.96 1 1
741 1 . . . . . . . 3.7 1 1
742 1 . . . . . . . 3.59 1 1
743 1 . . . . . . . 4.43 1 1
744 1 . . . . . . . 3.88 1 1
745 1 . . . . . . . 4.43 1 1
746 1 . . . . . . . 3.97 1 1
747 1 . . . . . . . 4.04 1 1
748 1 . . . . . . . 4.78 1 1
749 1 . . . . . . . 4.78 1 1
750 1 . . . . . . . 3.05 1 1
751 1 . . . . . . . 5.34 1 1
752 1 . . . . . . . 4.53 1 1
753 1 . . . . . . . 4.78 1 1
754 1 . . . . . . . 4.78 1 1
755 1 . . . . . . . 5.18 1 1
756 1 . . . . . . . 3.27 1 1
757 1 . . . . . . . 4.0 1 1
758 1 . . . . . . . 3.96 1 1
759 1 . . . . . . . 3.27 1 1
760 1 . . . . . . . 3.43 1 1
761 1 . . . . . . . 5.24 1 1
762 1 . . . . . . . 5.01 1 1
763 1 . . . . . . . 3.48 1 1
764 1 . . . . . . . 3.54 1 1
765 1 . . . . . . . 4.88 1 1
766 1 . . . . . . . 4.1 1 1
767 1 . . . . . . . 3.65 1 1
768 1 . . . . . . . 3.58 1 1
769 1 . . . . . . . 4.76 1 1
770 1 . . . . . . . 4.02 1 1
771 1 . . . . . . . 4.76 1 1
772 1 . . . . . . . 3.95 1 1
773 1 . . . . . . . 4.96 1 1
774 1 . . . . . . . 5.5 1 1
775 1 . . . . . . . 4.81 1 1
776 1 . . . . . . . 3.16 1 1
777 1 . . . . . . . 4.26 1 1
778 1 . . . . . . . 3.25 1 1
779 1 . . . . . . . 4.22 1 1
780 1 . . . . . . . 3.53 1 1
781 1 . . . . . . . 4.72 1 1
782 1 . . . . . . . 2.8 1 1
783 1 . . . . . . . 2.8 1 1
784 1 . . . . . . . 3.21 1 1
785 1 . . . . . . . 4.12 1 1
786 1 . . . . . . . 3.86 1 1
787 1 . . . . . . . 5.32 1 1
788 1 . . . . . . . 4.59 1 1
789 1 . . . . . . . 5.32 1 1
790 1 . . . . . . . 3.81 1 1
791 1 . . . . . . . 4.56 1 1
792 1 . . . . . . . 3.27 1 1
793 1 . . . . . . . 5.5 1 1
794 1 . . . . . . . 4.32 1 1
795 1 . . . . . . . 3.78 1 1
796 1 . . . . . . . 4.0 1 1
797 1 . . . . . . . 3.66 1 1
798 1 . . . . . . . 4.9 1 1
799 1 . . . . . . . 4.06 1 1
800 1 . . . . . . . 4.6 1 1
801 1 . . . . . . . 5.37 1 1
802 1 . . . . . . . 4.42 1 1
803 1 . . . . . . . 4.1 1 1
804 1 . . . . . . . 3.95 1 1
805 1 . . . . . . . 4.7 1 1
806 1 . . . . . . . 4.25 1 1
807 1 . . . . . . . 5.04 1 1
808 1 . . . . . . . 4.59 1 1
809 1 . . . . . . . 4.12 1 1
810 1 . . . . . . . 5.29 1 1
811 1 . . . . . . . 4.21 1 1
812 1 . . . . . . . 3.95 1 1
813 1 . . . . . . . 5.5 1 1
814 1 . . . . . . . 5.08 1 1
815 1 . . . . . . . 3.21 1 1
816 1 . . . . . . . 3.49 1 1
817 1 . . . . . . . 3.41 1 1
818 1 . . . . . . . 5.06 1 1
819 1 . . . . . . . 4.76 1 1
820 1 . . . . . . . 3.55 1 1
821 1 . . . . . . . 5.11 1 1
822 1 . . . . . . . 4.54 1 1
823 1 . . . . . . . 4.11 1 1
824 1 . . . . . . . 3.48 1 1
825 1 . . . . . . . 5.13 1 1
826 1 . . . . . . . 4.77 1 1
827 1 . . . . . . . 5.39 1 1
828 1 . . . . . . . 4.42 1 1
829 1 . . . . . . . 4.44 1 1
830 1 . . . . . . . 5.0 1 1
831 1 . . . . . . . 4.08 1 1
832 1 . . . . . . . 4.04 1 1
833 1 . . . . . . . 4.56 1 1
834 1 . . . . . . . 4.53 1 1
835 1 . . . . . . . 3.82 1 1
836 1 . . . . . . . 5.3 1 1
837 1 . . . . . . . 5.34 1 1
838 1 . . . . . . . 4.6 1 1
839 1 . . . . . . . 5.34 1 1
840 1 . . . . . . . 3.16 1 1
841 1 . . . . . . . 4.26 1 1
842 1 . . . . . . . 3.86 1 1
843 1 . . . . . . . 3.33 1 1
844 1 . . . . . . . 3.86 1 1
845 1 . . . . . . . 3.54 1 1
846 1 . . . . . . . 5.5 1 1
847 1 . . . . . . . 4.71 1 1
848 1 . . . . . . . 3.4 1 1
849 1 . . . . . . . 4.76 1 1
850 1 . . . . . . . 4.53 1 1
851 1 . . . . . . . 4.13 1 1
852 1 . . . . . . . 5.5 1 1
853 1 . . . . . . . 4.13 1 1
854 1 . . . . . . . 5.5 1 1
855 1 . . . . . . . 3.0 1 1
856 1 . . . . . . . 4.08 1 1
857 1 . . . . . . . 3.53 1 1
858 1 . . . . . . . 4.08 1 1
859 1 . . . . . . . 3.25 1 1
860 1 . . . . . . . 4.24 1 1
861 1 . . . . . . . 3.93 1 1
862 1 . . . . . . . 3.43 1 1
863 1 . . . . . . . 3.93 1 1
864 1 . . . . . . . 3.33 1 1
865 1 . . . . . . . 4.44 1 1
866 1 . . . . . . . 5.26 1 1
867 1 . . . . . . . 3.96 1 1
868 1 . . . . . . . 4.56 1 1
869 1 . . . . . . . 4.73 1 1
870 1 . . . . . . . 3.82 1 1
871 1 . . . . . . . 3.5 1 1
872 1 . . . . . . . 3.07 1 1
873 1 . . . . . . . 4.76 1 1
874 1 . . . . . . . 4.41 1 1
875 1 . . . . . . . 3.59 1 1
876 1 . . . . . . . 4.07 1 1
877 1 . . . . . . . 4.63 1 1
878 1 . . . . . . . 4.38 1 1
879 1 . . . . . . . 5.5 1 1
880 1 . . . . . . . 4.5 1 1
881 1 . . . . . . . 4.05 1 1
882 1 . . . . . . . 4.99 1 1
883 1 . . . . . . . 3.74 1 1
884 1 . . . . . . . 5.14 1 1
885 1 . . . . . . . 3.74 1 1
886 1 . . . . . . . 4.4 1 1
887 1 . . . . . . . 4.4 1 1
888 1 . . . . . . . 4.46 1 1
889 1 . . . . . . . 5.25 1 1
890 1 . . . . . . . 3.47 1 1
891 1 . . . . . . . 3.73 1 1
892 1 . . . . . . . 3.24 1 1
893 1 . . . . . . . 4.3 1 1
894 1 . . . . . . . 4.76 1 1
895 1 . . . . . . . 4.47 1 1
896 1 . . . . . . . 5.01 1 1
897 1 . . . . . . . 4.37 1 1
898 1 . . . . . . . 3.43 1 1
899 1 . . . . . . . 3.3 1 1
900 1 . . . . . . . 3.12 1 1
901 1 . . . . . . . 4.6 1 1
902 1 . . . . . . . 4.79 1 1
903 1 . . . . . . . 3.6 1 1
904 1 . . . . . . . 4.91 1 1
905 1 . . . . . . . 3.57 1 1
906 1 . . . . . . . 3.32 1 1
907 1 . . . . . . . 4.85 1 1
908 1 . . . . . . . 5.17 1 1
909 1 . . . . . . . 5.5 1 1
910 1 . . . . . . . 5.36 1 1
911 1 . . . . . . . 4.49 1 1
912 1 . . . . . . . 4.21 1 1
913 1 . . . . . . . 4.41 1 1
914 1 . . . . . . . 3.57 1 1
915 1 . . . . . . . 4.68 1 1
916 1 . . . . . . . 4.45 1 1
917 1 . . . . . . . 4.23 1 1
918 1 . . . . . . . 3.57 1 1
919 1 . . . . . . . 4.12 1 1
920 1 . . . . . . . 4.24 1 1
921 1 . . . . . . . 3.8 1 1
922 1 . . . . . . . 4.04 1 1
923 1 . . . . . . . 4.52 1 1
924 1 . . . . . . . 3.85 1 1
925 1 . . . . . . . 4.28 1 1
926 1 . . . . . . . 4.95 1 1
927 1 . . . . . . . 5.5 1 1
928 1 . . . . . . . 4.93 1 1
929 1 . . . . . . . 4.36 1 1
930 1 . . . . . . . 4.6 1 1
931 1 . . . . . . . 4.68 1 1
932 1 . . . . . . . 5.22 1 1
933 1 . . . . . . . 4.5 1 1
934 1 . . . . . . . 4.93 1 1
935 1 . . . . . . . 2.96 1 1
936 1 . . . . . . . 4.89 1 1
937 1 . . . . . . . 4.73 1 1
938 1 . . . . . . . 3.8 1 1
939 1 . . . . . . . 4.49 1 1
940 1 . . . . . . . 3.95 1 1
941 1 . . . . . . . 4.17 1 1
942 1 . . . . . . . 5.01 1 1
943 1 . . . . . . . 4.48 1 1
944 1 . . . . . . . 4.43 1 1
945 1 . . . . . . . 3.13 1 1
946 1 . . . . . . . 4.48 1 1
947 1 . . . . . . . 4.18 1 1
948 1 . . . . . . . 3.4 1 1
949 1 . . . . . . . 4.18 1 1
950 1 . . . . . . . 4.86 1 1
951 1 . . . . . . . 4.81 1 1
952 1 . . . . . . . 3.66 1 1
953 1 . . . . . . . 3.05 1 1
954 1 . . . . . . . 3.66 1 1
955 1 . . . . . . . 4.16 1 1
956 1 . . . . . . . 4.77 1 1
957 1 . . . . . . . 3.49 1 1
958 1 . . . . . . . 4.68 1 1
959 1 . . . . . . . 4.32 1 1
960 1 . . . . . . . 3.68 1 1
961 1 . . . . . . . 3.8 1 1
962 1 . . . . . . . 4.31 1 1
963 1 . . . . . . . 3.76 1 1
964 1 . . . . . . . 3.78 1 1
965 1 . . . . . . . 3.29 1 1
966 1 . . . . . . . 3.26 1 1
967 1 . . . . . . . 4.5 1 1
968 1 . . . . . . . 4.64 1 1
969 1 . . . . . . . 4.84 1 1
970 1 . . . . . . . 3.45 1 1
971 1 . . . . . . . 3.52 1 1
972 1 . . . . . . . 3.73 1 1
973 1 . . . . . . . 4.8 1 1
974 1 . . . . . . . 3.62 1 1
975 1 . . . . . . . 5.33 1 1
976 1 . . . . . . . 4.01 1 1
977 1 . . . . . . . 4.33 1 1
978 1 . . . . . . . 3.32 1 1
979 1 . . . . . . . 3.88 1 1
980 1 . . . . . . . 4.8 1 1
981 1 . . . . . . . 4.69 1 1
982 1 . . . . . . . 5.32 1 1
983 1 . . . . . . . 3.84 1 1
984 1 . . . . . . . 5.34 1 1
985 1 . . . . . . . 3.4 1 1
986 1 . . . . . . . 3.68 1 1
987 1 . . . . . . . 4.41 1 1
988 1 . . . . . . . 3.56 1 1
989 1 . . . . . . . 4.41 1 1
990 1 . . . . . . . 3.04 1 1
991 1 . . . . . . . 3.93 1 1
992 1 . . . . . . . 3.93 1 1
993 1 . . . . . . . 4.16 1 1
994 1 . . . . . . . 4.33 1 1
995 1 . . . . . . . 3.68 1 1
996 1 . . . . . . . 4.33 1 1
997 1 . . . . . . . 4.26 1 1
998 1 . . . . . . . 4.56 1 1
999 1 . . . . . . . 4.64 1 1
1000 1 . . . . . . . 3.3 1 1
1001 1 . . . . . . . 3.44 1 1
1002 1 . . . . . . . 3.44 1 1
1003 1 . . . . . . . 4.89 1 1
1004 1 . . . . . . . 4.55 1 1
1005 1 . . . . . . . 4.32 1 1
1006 1 . . . . . . . 4.71 1 1
1007 1 . . . . . . . 5.34 1 1
1008 1 . . . . . . . 5.5 1 1
1009 1 . . . . . . . 5.5 1 1
1010 1 . . . . . . . 3.87 1 1
1011 1 . . . . . . . 3.92 1 1
1012 1 . . . . . . . 2.88 1 1
1013 1 . . . . . . . 3.58 1 1
1014 1 . . . . . . . 5.0 1 1
1015 1 . . . . . . . 4.29 1 1
1016 1 . . . . . . . 4.77 1 1
1017 1 . . . . . . . 4.11 1 1
1018 1 . . . . . . . 3.38 1 1
1019 1 . . . . . . . 5.41 1 1
1020 1 . . . . . . . 5.14 1 1
1021 1 . . . . . . . 4.51 1 1
1022 1 . . . . . . . 4.49 1 1
1023 1 . . . . . . . 4.45 1 1
1024 1 . . . . . . . 3.82 1 1
1025 1 . . . . . . . 3.65 1 1
1026 1 . . . . . . . 3.4 1 1
1027 1 . . . . . . . 4.72 1 1
1028 1 . . . . . . . 4.24 1 1
1029 1 . . . . . . . 4.76 1 1
1030 1 . . . . . . . 3.45 1 1
1031 1 . . . . . . . 4.63 1 1
1032 1 . . . . . . . 3.72 1 1
1033 1 . . . . . . . 4.27 1 1
1034 1 . . . . . . . 2.88 1 1
1035 1 . . . . . . . 4.91 1 1
1036 1 . . . . . . . 5.04 1 1
1037 1 . . . . . . . 4.99 1 1
1038 1 . . . . . . . 5.07 1 1
1039 1 . . . . . . . 5.12 1 1
1040 1 . . . . . . . 4.41 1 1
1041 1 . . . . . . . 4.58 1 1
1042 1 . . . . . . . 5.42 1 1
1043 1 . . . . . . . 5.24 1 1
1044 1 . . . . . . . 5.5 1 1
1045 1 . . . . . . . 5.37 1 1
1046 1 . . . . . . . 5.17 1 1
1047 1 . . . . . . . 4.76 1 1
1048 1 . . . . . . . 5.0 1 1
1049 1 . . . . . . . 4.31 1 1
1050 1 . . . . . . . 5.0 1 1
1051 1 . . . . . . . 4.54 1 1
1052 1 . . . . . . . 5.29 1 1
1053 1 . . . . . . . 5.5 1 1
1054 1 . . . . . . . 5.5 1 1
1055 1 . . . . . . . 3.99 1 1
1056 1 . . . . . . . 4.1 1 1
1057 1 . . . . . . . 5.5 1 1
1058 1 . . . . . . . 5.5 1 1
1059 1 . . . . . . . 3.81 1 1
1060 1 . . . . . . . 4.97 1 1
1061 1 . . . . . . . 4.34 1 1
1062 1 . . . . . . . 4.97 1 1
1063 1 . . . . . . . 4.34 1 1
1064 1 . . . . . . . 3.39 1 1
1065 1 . . . . . . . 5.34 1 1
1066 1 . . . . . . . 4.57 1 1
1067 1 . . . . . . . 3.37 1 1
1068 1 . . . . . . . 4.45 1 1
1069 1 . . . . . . . 4.06 1 1
1070 1 . . . . . . . 3.97 1 1
1071 1 . . . . . . . 4.06 1 1
1072 1 . . . . . . . 3.97 1 1
1073 1 . . . . . . . 3.93 1 1
1074 1 . . . . . . . 3.82 1 1
1075 1 . . . . . . . 4.32 1 1
1076 1 . . . . . . . 4.05 1 1
1077 1 . . . . . . . 3.26 1 1
1078 1 . . . . . . . 5.08 1 1
1079 1 . . . . . . . 4.22 1 1
1080 1 . . . . . . . 3.19 1 1
1081 1 . . . . . . . 4.22 1 1
1082 1 . . . . . . . 2.88 1 1
1083 1 . . . . . . . 5.5 1 1
1084 1 . . . . . . . 5.34 1 1
1085 1 . . . . . . . 4.71 1 1
1086 1 . . . . . . . 3.55 1 1
1087 1 . . . . . . . 3.27 1 1
1088 1 . . . . . . . 4.18 1 1
1089 1 . . . . . . . 5.0 1 1
1090 1 . . . . . . . 3.66 1 1
1091 1 . . . . . . . 5.5 1 1
1092 1 . . . . . . . 3.52 1 1
1093 1 . . . . . . . 4.05 1 1
1094 1 . . . . . . . 4.06 1 1
1095 1 . . . . . . . 4.8 1 1
1096 1 . . . . . . . 4.9 1 1
1097 1 . . . . . . . 5.0 1 1
1098 1 . . . . . . . 3.86 1 1
1099 1 . . . . . . . 4.96 1 1
1100 1 . . . . . . . 3.65 1 1
1101 1 . . . . . . . 5.5 1 1
1102 1 . . . . . . . 4.89 1 1
1103 1 . . . . . . . 3.39 1 1
1104 1 . . . . . . . 4.3 1 1
1105 1 . . . . . . . 3.5 1 1
1106 1 . . . . . . . 3.49 1 1
1107 1 . . . . . . . 4.73 1 1
1108 1 . . . . . . . 4.09 1 1
1109 1 . . . . . . . 4.73 1 1
1110 1 . . . . . . . 4.91 1 1
1111 1 . . . . . . . 4.64 1 1
1112 1 . . . . . . . 4.87 1 1
1113 1 . . . . . . . 3.73 1 1
1114 1 . . . . . . . 4.13 1 1
1115 1 . . . . . . . 3.45 1 1
1116 1 . . . . . . . 4.13 1 1
1117 1 . . . . . . . 2.85 1 1
1118 1 . . . . . . . 4.63 1 1
1119 1 . . . . . . . 3.49 1 1
1120 1 . . . . . . . 4.78 1 1
1121 1 . . . . . . . 3.82 1 1
1122 1 . . . . . . . 4.16 1 1
1123 1 . . . . . . . 4.46 1 1
1124 1 . . . . . . . 3.82 1 1
1125 1 . . . . . . . 3.54 1 1
1126 1 . . . . . . . 4.63 1 1
1127 1 . . . . . . . 4.86 1 1
1128 1 . . . . . . . 4.44 1 1
1129 1 . . . . . . . 5.5 1 1
1130 1 . . . . . . . 3.48 1 1
1131 1 . . . . . . . 5.34 1 1
1132 1 . . . . . . . 4.22 1 1
1133 1 . . . . . . . 3.42 1 1
1134 1 . . . . . . . 4.55 1 1
1135 1 . . . . . . . 4.22 1 1
1136 1 . . . . . . . 3.95 1 1
1137 1 . . . . . . . 4.22 1 1
1138 1 . . . . . . . 3.95 1 1
1139 1 . . . . . . . 4.18 1 1
1140 1 . . . . . . . 3.98 1 1
1141 1 . . . . . . . 4.76 1 1
1142 1 . . . . . . . 3.38 1 1
1143 1 . . . . . . . 4.13 1 1
1144 1 . . . . . . . 4.24 1 1
1145 1 . . . . . . . 3.8 1 1
1146 1 . . . . . . . 3.61 1 1
1147 1 . . . . . . . 4.57 1 1
1148 1 . . . . . . . 4.96 1 1
1149 1 . . . . . . . 3.67 1 1
1150 1 . . . . . . . 3.82 1 1
1151 1 . . . . . . . 4.32 1 1
1152 1 . . . . . . . 3.66 1 1
1153 1 . . . . . . . 5.5 1 1
1154 1 . . . . . . . 4.95 1 1
1155 1 . . . . . . . 3.96 1 1
1156 1 . . . . . . . 3.39 1 1
1157 1 . . . . . . . 5.07 1 1
1158 1 . . . . . . . 4.98 1 1
1159 1 . . . . . . . 4.69 1 1
1160 1 . . . . . . . 4.52 1 1
1161 1 . . . . . . . 4.27 1 1
1162 1 . . . . . . . 4.88 1 1
1163 1 . . . . . . . 4.57 1 1
1164 1 . . . . . . . 4.37 1 1
1165 1 . . . . . . . 4.56 1 1
1166 1 . . . . . . . 4.7 1 1
1167 1 . . . . . . . 4.7 1 1
1168 1 . . . . . . . 5.12 1 1
1169 1 . . . . . . . 4.72 1 1
1170 1 . . . . . . . 4.57 1 1
1171 1 . . . . . . . 3.94 1 1
1172 1 . . . . . . . 4.13 1 1
1173 1 . . . . . . . 4.39 1 1
1174 1 . . . . . . . 5.46 1 1
1175 1 . . . . . . . 3.98 1 1
1176 1 . . . . . . . 5.01 1 1
1177 1 . . . . . . . 4.75 1 1
1178 1 . . . . . . . 4.39 1 1
1179 1 . . . . . . . 4.68 1 1
1180 1 . . . . . . . 3.64 1 1
1181 1 . . . . . . . 4.08 1 1
1182 1 . . . . . . . 5.05 1 1
1183 1 . . . . . . . 4.43 1 1
1184 1 . . . . . . . 5.05 1 1
1185 1 . . . . . . . 4.44 1 1
1186 1 . . . . . . . 4.01 1 1
1187 1 . . . . . . . 3.23 1 1
1188 1 . . . . . . . 4.01 1 1
1189 1 . . . . . . . 3.15 1 1
1190 1 . . . . . . . 4.11 1 1
1191 1 . . . . . . . 4.72 1 1
1192 1 . . . . . . . 4.56 1 1
1193 1 . . . . . . . 4.76 1 1
1194 1 . . . . . . . 4.76 1 1
1195 1 . . . . . . . 5.33 1 1
1196 1 . . . . . . . 3.51 1 1
1197 1 . . . . . . . 3.12 1 1
1198 1 . . . . . . . 4.24 1 1
1199 1 . . . . . . . 3.43 1 1
1200 1 . . . . . . . 4.24 1 1
1201 1 . . . . . . . 4.66 1 1
1202 1 . . . . . . . 4.13 1 1
1203 1 . . . . . . . 4.13 1 1
1204 1 . . . . . . . 2.77 1 1
1205 1 . . . . . . . 4.9 1 1
1206 1 . . . . . . . 4.23 1 1
1207 1 . . . . . . . 3.6 1 1
1208 1 . . . . . . . 5.5 1 1
1209 1 . . . . . . . 4.2 1 1
1210 1 . . . . . . . 4.98 1 1
1211 1 . . . . . . . 4.27 1 1
1212 1 . . . . . . . 4.84 1 1
1213 1 . . . . . . . 4.39 1 1
1214 1 . . . . . . . 3.88 1 1
1215 1 . . . . . . . 4.06 1 1
1216 1 . . . . . . . 4.81 1 1
1217 1 . . . . . . . 4.92 1 1
1218 1 . . . . . . . 3.2 1 1
1219 1 . . . . . . . 4.02 1 1
1220 1 . . . . . . . 3.17 1 1
1221 1 . . . . . . . 3.34 1 1
1222 1 . . . . . . . 3.2 1 1
1223 1 . . . . . . . 2.96 1 1
1224 1 . . . . . . . 4.13 1 1
1225 1 . . . . . . . 5.14 1 1
1226 1 . . . . . . . 3.52 1 1
1227 1 . . . . . . . 4.82 1 1
1228 1 . . . . . . . 4.99 1 1
1229 1 . . . . . . . 4.85 1 1
1230 1 . . . . . . . 4.16 1 1
1231 1 . . . . . . . 4.85 1 1
1232 1 . . . . . . . 4.58 1 1
1233 1 . . . . . . . 4.17 1 1
1234 1 . . . . . . . 3.66 1 1
1235 1 . . . . . . . 3.85 1 1
1236 1 . . . . . . . 3.98 1 1
1237 1 . . . . . . . 3.13 1 1
1238 1 . . . . . . . 4.25 1 1
1239 1 . . . . . . . 3.21 1 1
1240 1 . . . . . . . 3.05 1 1
1241 1 . . . . . . . 5.0 1 1
1242 1 . . . . . . . 4.76 1 1
1243 1 . . . . . . . 4.63 1 1
1244 1 . . . . . . . 3.94 1 1
1245 1 . . . . . . . 3.17 1 1
1246 1 . . . . . . . 4.23 1 1
1247 1 . . . . . . . 3.0 1 1
1248 1 . . . . . . . 4.19 1 1
1249 1 . . . . . . . 4.8 1 1
1250 1 . . . . . . . 4.09 1 1
1251 1 . . . . . . . 4.8 1 1
1252 1 . . . . . . . 3.9 1 1
1253 1 . . . . . . . 3.83 1 1
1254 1 . . . . . . . 3.81 1 1
1255 1 . . . . . . . 4.82 1 1
1256 1 . . . . . . . 3.47 1 1
1257 1 . . . . . . . 3.88 1 1
1258 1 . . . . . . . 3.42 1 1
1259 1 . . . . . . . 4.83 1 1
1260 1 . . . . . . . 4.15 1 1
1261 1 . . . . . . . 3.85 1 1
1262 1 . . . . . . . 3.74 1 1
1263 1 . . . . . . . 3.14 1 1
1264 1 . . . . . . . 4.52 1 1
1265 1 . . . . . . . 4.85 1 1
1266 1 . . . . . . . 5.44 1 1
1267 1 . . . . . . . 4.77 1 1
1268 1 . . . . . . . 4.54 1 1
1269 1 . . . . . . . 4.49 1 1
1270 1 . . . . . . . 4.56 1 1
1271 1 . . . . . . . 4.54 1 1
1272 1 . . . . . . . 3.34 1 1
1273 1 . . . . . . . 4.54 1 1
1274 1 . . . . . . . 4.29 1 1
1275 1 . . . . . . . 3.94 1 1
1276 1 . . . . . . . 4.67 1 1
1277 1 . . . . . . . 4.09 1 1
1278 1 . . . . . . . 5.12 1 1
1279 1 . . . . . . . 4.93 1 1
1280 1 . . . . . . . 4.73 1 1
1281 1 . . . . . . . 3.84 1 1
1282 1 . . . . . . . 3.58 1 1
1283 1 . . . . . . . 3.74 1 1
1284 1 . . . . . . . 4.31 1 1
1285 1 . . . . . . . 5.15 1 1
1286 1 . . . . . . . 4.67 1 1
1287 1 . . . . . . . 3.49 1 1
1288 1 . . . . . . . 4.52 1 1
1289 1 . . . . . . . 3.79 1 1
1290 1 . . . . . . . 3.79 1 1
1291 1 . . . . . . . 3.53 1 1
1292 1 . . . . . . . 3.27 1 1
1293 1 . . . . . . . 5.44 1 1
1294 1 . . . . . . . 4.9 1 1
1295 1 . . . . . . . 4.73 1 1
1296 1 . . . . . . . 3.41 1 1
1297 1 . . . . . . . 3.46 1 1
1298 1 . . . . . . . 3.42 1 1
1299 1 . . . . . . . 5.5 1 1
1300 1 . . . . . . . 4.4 1 1
1301 1 . . . . . . . 3.68 1 1
1302 1 . . . . . . . 4.4 1 1
1303 1 . . . . . . . 4.65 1 1
1304 1 . . . . . . . 4.81 1 1
1305 1 . . . . . . . 4.08 1 1
1306 1 . . . . . . . 4.81 1 1
1307 1 . . . . . . . 5.5 1 1
1308 1 . . . . . . . 4.85 1 1
1309 1 . . . . . . . 5.5 1 1
1310 1 . . . . . . . 3.33 1 1
1311 1 . . . . . . . 3.71 1 1
1312 1 . . . . . . . 4.2 1 1
1313 1 . . . . . . . 4.2 1 1
1314 1 . . . . . . . 4.37 1 1
1315 1 . . . . . . . 5.1 1 1
1316 1 . . . . . . . 3.13 1 1
1317 1 . . . . . . . 4.58 1 1
1318 1 . . . . . . . 4.56 1 1
1319 1 . . . . . . . 3.51 1 1
1320 1 . . . . . . . 4.06 1 1
1321 1 . . . . . . . 4.29 1 1
1322 1 . . . . . . . 4.92 1 1
1323 1 . . . . . . . 4.07 1 1
1324 1 . . . . . . . 4.07 1 1
1325 1 . . . . . . . 3.84 1 1
1326 1 . . . . . . . 4.6 1 1
1327 1 . . . . . . . 3.68 1 1
1328 1 . . . . . . . 3.48 1 1
1329 1 . . . . . . . 4.89 1 1
1330 1 . . . . . . . 3.48 1 1
1331 1 . . . . . . . 4.89 1 1
1332 1 . . . . . . . 4.97 1 1
1333 1 . . . . . . . 4.45 1 1
1334 1 . . . . . . . 3.46 1 1
1335 1 . . . . . . . 4.47 1 1
1336 1 . . . . . . . 3.19 1 1
1337 1 . . . . . . . 4.77 1 1
1338 1 . . . . . . . 4.9 1 1
1339 1 . . . . . . . 3.38 1 1
1340 1 . . . . . . . 4.7 1 1
1341 1 . . . . . . . 5.05 1 1
1342 1 . . . . . . . 5.41 1 1
1343 1 . . . . . . . 3.0 1 1
1344 1 . . . . . . . 3.71 1 1
1345 1 . . . . . . . 3.89 1 1
1346 1 . . . . . . . 4.31 1 1
1347 1 . . . . . . . 3.72 1 1
1348 1 . . . . . . . 5.4 1 1
1349 1 . . . . . . . 3.78 1 1
1350 1 . . . . . . . 3.54 1 1
1351 1 . . . . . . . 4.04 1 1
1352 1 . . . . . . . 4.5 1 1
1353 1 . . . . . . . 3.65 1 1
1354 1 . . . . . . . 3.52 1 1
1355 1 . . . . . . . 3.82 1 1
1356 1 . . . . . . . 4.97 1 1
1357 1 . . . . . . . 4.85 1 1
1358 1 . . . . . . . 4.34 1 1
1359 1 . . . . . . . 4.53 1 1
1360 1 . . . . . . . 3.69 1 1
1361 1 . . . . . . . 3.91 1 1
1362 1 . . . . . . . 5.21 1 1
1363 1 . . . . . . . 3.87 1 1
1364 1 . . . . . . . 4.63 1 1
1365 1 . . . . . . . 3.81 1 1
1366 1 . . . . . . . 3.2 1 1
1367 1 . . . . . . . 4.33 1 1
1368 1 . . . . . . . 3.34 1 1
1369 1 . . . . . . . 3.94 1 1
1370 1 . . . . . . . 3.42 1 1
1371 1 . . . . . . . 4.79 1 1
1372 1 . . . . . . . 3.32 1 1
1373 1 . . . . . . . 3.64 1 1
1374 1 . . . . . . . 3.42 1 1
1375 1 . . . . . . . 4.92 1 1
1376 1 . . . . . . . 3.84 1 1
1377 1 . . . . . . . 4.74 1 1
1378 1 . . . . . . . 3.54 1 1
1379 1 . . . . . . . 3.17 1 1
1380 1 . . . . . . . 4.54 1 1
1381 1 . . . . . . . 3.77 1 1
1382 1 . . . . . . . 4.51 1 1
1383 1 . . . . . . . 4.19 1 1
1384 1 . . . . . . . 4.43 1 1
1385 1 . . . . . . . 3.68 1 1
1386 1 . . . . . . . 3.06 1 1
1387 1 . . . . . . . 3.68 1 1
1388 1 . . . . . . . 3.27 1 1
1389 1 . . . . . . . 4.31 1 1
1390 1 . . . . . . . 5.01 1 1
1391 1 . . . . . . . 3.34 1 1
1392 1 . . . . . . . 4.03 1 1
1393 1 . . . . . . . 3.84 1 1
1394 1 . . . . . . . 3.28 1 1
1395 1 . . . . . . . 5.2 1 1
1396 1 . . . . . . . 4.72 1 1
1397 1 . . . . . . . 4.49 1 1
1398 1 . . . . . . . 3.96 1 1
1399 1 . . . . . . . 4.15 1 1
1400 1 . . . . . . . 4.72 1 1
1401 1 . . . . . . . 4.49 1 1
1402 1 . . . . . . . 3.96 1 1
1403 1 . . . . . . . 4.15 1 1
1404 1 . . . . . . . 4.1 1 1
1405 1 . . . . . . . 4.65 1 1
1406 1 . . . . . . . 3.45 1 1
1407 1 . . . . . . . 4.98 1 1
1408 1 . . . . . . . 3.09 1 1
1409 1 . . . . . . . 3.86 1 1
1410 1 . . . . . . . 3.35 1 1
1411 1 . . . . . . . 4.25 1 1
1412 1 . . . . . . . 4.82 1 1
1413 1 . . . . . . . 3.54 1 1
1414 1 . . . . . . . 3.65 1 1
1415 1 . . . . . . . 3.3 1 1
1416 1 . . . . . . . 2.87 1 1
1417 1 . . . . . . . 4.71 1 1
1418 1 . . . . . . . 3.55 1 1
1419 1 . . . . . . . 4.71 1 1
1420 1 . . . . . . . 3.47 1 1
1421 1 . . . . . . . 4.57 1 1
1422 1 . . . . . . . 4.91 1 1
1423 1 . . . . . . . 3.39 1 1
1424 1 . . . . . . . 4.57 1 1
1425 1 . . . . . . . 5.47 1 1
1426 1 . . . . . . . 5.0 1 1
1427 1 . . . . . . . 3.93 1 1
1428 1 . . . . . . . 3.27 1 1
1429 1 . . . . . . . 3.93 1 1
1430 1 . . . . . . . 4.17 1 1
1431 1 . . . . . . . 3.4 1 1
1432 1 . . . . . . . 4.17 1 1
1433 1 . . . . . . . 4.25 1 1
1434 1 . . . . . . . 3.71 1 1
1435 1 . . . . . . . 4.25 1 1
1436 1 . . . . . . . 5.12 1 1
1437 1 . . . . . . . 5.5 1 1
1438 1 . . . . . . . 4.37 1 1
1439 1 . . . . . . . 3.62 1 1
1440 1 . . . . . . . 4.37 1 1
1441 1 . . . . . . . 3.69 1 1
1442 1 . . . . . . . 3.4 1 1
1443 1 . . . . . . . 4.64 1 1
1444 1 . . . . . . . 3.41 1 1
1445 1 . . . . . . . 4.77 1 1
1446 1 . . . . . . . 4.08 1 1
1447 1 . . . . . . . 4.08 1 1
1448 1 . . . . . . . 3.19 1 1
1449 1 . . . . . . . 4.67 1 1
1450 1 . . . . . . . 2.83 1 1
1451 1 . . . . . . . 4.67 1 1
1452 1 . . . . . . . 4.51 1 1
1453 1 . . . . . . . 5.0 1 1
1454 1 . . . . . . . 3.84 1 1
1455 1 . . . . . . . 3.61 1 1
1456 1 . . . . . . . 3.86 1 1
1457 1 . . . . . . . 3.2 1 1
1458 1 . . . . . . . 3.86 1 1
1459 1 . . . . . . . 4.78 1 1
1460 1 . . . . . . . 2.83 1 1
1461 1 . . . . . . . 4.71 1 1
1462 1 . . . . . . . 3.26 1 1
1463 1 . . . . . . . 3.97 1 1
1464 1 . . . . . . . 3.97 1 1
1465 1 . . . . . . . 3.15 1 1
1466 1 . . . . . . . 4.21 1 1
1467 1 . . . . . . . 4.84 1 1
1468 1 . . . . . . . 3.3 1 1
1469 1 . . . . . . . 2.86 1 1
1470 1 . . . . . . . 4.84 1 1
1471 1 . . . . . . . 4.71 1 1
1472 1 . . . . . . . 3.52 1 1
1473 1 . . . . . . . 4.4 1 1
1474 1 . . . . . . . 5.5 1 1
1475 1 . . . . . . . 4.49 1 1
1476 1 . . . . . . . 3.55 1 1
1477 1 . . . . . . . 4.03 1 1
1478 1 . . . . . . . 3.49 1 1
1479 1 . . . . . . . 4.01 1 1
1480 1 . . . . . . . 3.83 1 1
1481 1 . . . . . . . 5.06 1 1
1482 1 . . . . . . . 3.6 1 1
1483 1 . . . . . . . 2.9 1 1
1484 1 . . . . . . . 4.67 1 1
1485 1 . . . . . . . 4.8 1 1
1486 1 . . . . . . . 5.5 1 1
1487 1 . . . . . . . 3.25 1 1
1488 1 . . . . . . . 4.27 1 1
1489 1 . . . . . . . 3.94 1 1
1490 1 . . . . . . . 4.2 1 1
1491 1 . . . . . . . 3.33 1 1
1492 1 . . . . . . . 3.67 1 1
1493 1 . . . . . . . 3.42 1 1
1494 1 . . . . . . . 3.87 1 1
1495 1 . . . . . . . 4.11 1 1
1496 1 . . . . . . . 4.78 1 1
1497 1 . . . . . . . 3.49 1 1
1498 1 . . . . . . . 3.27 1 1
1499 1 . . . . . . . 2.86 1 1
1500 1 . . . . . . . 5.18 1 1
1501 1 . . . . . . . 4.76 1 1
1502 1 . . . . . . . 3.32 1 1
1503 1 . . . . . . . 5.36 1 1
1504 1 . . . . . . . 3.42 1 1
1505 1 . . . . . . . 3.18 1 1
1506 1 . . . . . . . 4.63 1 1
1507 1 . . . . . . . 4.59 1 1
1508 1 . . . . . . . 4.25 1 1
1509 1 . . . . . . . 3.55 1 1
1510 1 . . . . . . . 2.95 1 1
1511 1 . . . . . . . 3.55 1 1
1512 1 . . . . . . . 5.5 1 1
1513 1 . . . . . . . 4.8 1 1
1514 1 . . . . . . . 4.98 1 1
1515 1 . . . . . . . 5.01 1 1
1516 1 . . . . . . . 3.19 1 1
1517 1 . . . . . . . 2.82 1 1
1518 1 . . . . . . . 5.5 1 1
1519 1 . . . . . . . 3.0 1 1
1520 1 . . . . . . . 3.07 1 1
1521 1 . . . . . . . 4.12 1 1
1522 1 . . . . . . . 3.48 1 1
1523 1 . . . . . . . 3.52 1 1
1524 1 . . . . . . . 3.48 1 1
1525 1 . . . . . . . 3.52 1 1
1526 1 . . . . . . . 3.22 1 1
1527 1 . . . . . . . 5.5 1 1
1528 1 . . . . . . . 4.98 1 1
1529 1 . . . . . . . 5.5 1 1
1530 1 . . . . . . . 3.84 1 1
1531 1 . . . . . . . 3.82 1 1
1532 1 . . . . . . . 5.04 1 1
1533 1 . . . . . . . 2.97 1 1
1534 1 . . . . . . . 3.3 1 1
1535 1 . . . . . . . 5.34 1 1
1536 1 . . . . . . . 3.82 1 1
1537 1 . . . . . . . 3.14 1 1
1538 1 . . . . . . . 3.82 1 1
1539 1 . . . . . . . 3.89 1 1
1540 1 . . . . . . . 3.72 1 1
1541 1 . . . . . . . 2.82 1 1
1542 1 . . . . . . . 3.24 1 1
1543 1 . . . . . . . 5.34 1 1
1544 1 . . . . . . . 3.77 1 1
1545 1 . . . . . . . 3.11 1 1
1546 1 . . . . . . . 3.77 1 1
1547 1 . . . . . . . 4.82 1 1
1548 1 . . . . . . . 4.02 1 1
1549 1 . . . . . . . 3.49 1 1
1550 1 . . . . . . . 4.02 1 1
1551 1 . . . . . . . 4.45 1 1
1552 1 . . . . . . . 4.8 1 1
1553 1 . . . . . . . 3.44 1 1
1554 1 . . . . . . . 4.09 1 1
1555 1 . . . . . . . 3.29 1 1
1556 1 . . . . . . . 3.32 1 1
1557 1 . . . . . . . 4.67 1 1
1558 1 . . . . . . . 3.62 1 1
1559 1 . . . . . . . 3.0 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 7 GLY C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -148.0 -88.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 GLN N 126.0 186.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 8 ILE C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -138.0 -78.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 VAL N 107.99999 168.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 9 GLN C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -168.0 -107.99999 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 PHE N 118.0 178.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 10 VAL C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -143.0 -83.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 VAL N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 11 PHE C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -142.0 -82.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 LYS N 91.0 150.99998 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 12 VAL C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -140.0 -80.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ASN N 97.0 157.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 13 LYS C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -118.99999 -59.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 PRO N 101.0 161.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 19 SER C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 ALA N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 20 TYR C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -133.99998 -74.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 TYR N 101.99999 162.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 21 ALA C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -144.0 -84.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 ALA N 106.0 166.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 29 PHE C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 LEU N -61.999996 -2.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 30 ILE C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 GLY N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 31 LEU C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C -100.0 -40.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 LEU N -65.0 -5.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 32 GLY C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -101.0 -41.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LYS N -60.999996 -1.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 33 LEU C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 GLN N -66.0 -5.9999995 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 34 LYS C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 GLN N -74.0 -14.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 35 GLN C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 ILE N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 36 GLN C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 GLU N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 37 ILE C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 ASP N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 38 GLU C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 GLN N -64.0 -4.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 44 PRO C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -101.0 -41.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 LYS N -60.0 0.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 45 LYS C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -101.0 -41.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 GLN N -50.0 10.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 48 GLN C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -147.0 -87.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 LEU N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 49 GLN C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -147.0 -87.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 GLU N 110.0 170.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 50 LEU C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -172.0 -112.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 PHE N 121.99999 182.0 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 51 GLU C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -154.0 -94.0 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 GLN N 97.0 157.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 54 GLY C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -141.0 -81.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 VAL N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 55 GLN C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -120.0 -60.0 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 LEU N 95.0 155.0 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 62 GLY C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 GLY N -63.0 -2.9999998 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 63 LEU C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C -99.0 -39.0 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 1 1 65 ILE N -64.0 -4.0 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 72 ASP C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 LEU N 101.0 161.0 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 73 THR C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -143.0 -83.0 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 ILE N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 74 LEU C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -139.0 -79.0 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 LEU N 121.99999 182.0 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 75 ILE C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -168.0 -107.99999 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 SER N 123.0 183.0 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 76 LEU C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -146.0 -86.0 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 LYS N 114.0 174.0 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 77 SER C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -130.0 -70.0 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 LYS N 95.0 155.0 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 78 LYS C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -106.0 -46.0 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 LYS N 101.99999 162.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -11.526 9.144 -9.790 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -11.903 10.513 -9.257 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -12.486 11.556 -11.005 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -11.233 10.771 -8.451 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -12.912 10.471 -8.874 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -11.831 11.544 -10.276 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -11.346 8.968 -10.995 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -11.792 5.791 -8.431 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -11.040 6.815 -9.275 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -9.531 6.607 -9.127 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -11.559 8.377 -7.944 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -11.312 6.681 -10.311 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -9.206 7.012 -8.180 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -9.312 5.550 -9.161 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -8.983 8.200 -10.126 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -11.403 8.174 -8.890 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -12.383 6.130 -7.406 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -8.822 7.255 -10.168 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -11.887 2.102 -8.563 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -12.446 3.463 -8.158 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -13.950 3.512 -8.436 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -11.276 4.330 -9.694 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -12.279 3.607 -7.101 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -14.250 4.536 -8.597 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -14.169 2.929 -9.319 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -14.239 3.196 -6.524 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -11.764 4.537 -8.870 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -11.151 1.987 -9.542 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -14.687 2.986 -7.347 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -12.267 -1.292 -7.095 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -11.768 -0.267 -8.094 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -12.832 1.224 -7.032 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -12.105 -0.548 -9.081 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -10.688 -0.265 -8.081 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -12.243 1.072 -7.800 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -11.917 -1.241 -5.916 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -12.539 -3.945 -5.900 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -13.642 -3.262 -6.703 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -14.399 -4.298 -7.537 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -13.332 -2.212 -8.515 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -14.331 -2.791 -6.018 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -14.841 -5.031 -6.880 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -15.176 -3.803 -8.101 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -12.629 -4.911 -8.111 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -13.089 -2.224 -7.565 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -12.747 -4.344 -4.754 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -13.529 -4.959 -8.440 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -9.251 -3.672 -5.327 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -10.231 -4.716 -5.856 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -9.516 -5.656 -6.828 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -11.263 -3.739 -7.425 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -10.609 -5.291 -5.024 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -10.250 -6.217 -7.387 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -8.913 -5.073 -7.510 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -8.426 -6.186 -5.290 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -11.366 -4.077 -6.511 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -8.928 -2.704 -6.014 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -8.677 -6.564 -6.136 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -8.516 -1.991 -2.533 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -7.845 -2.947 -3.498 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -9.076 -4.667 -3.599 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -7.089 -3.507 -2.968 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -7.371 -2.375 -4.282 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -8.783 -3.877 -4.100 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -9.734 -1.811 -2.572 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 ILE C C -7.814 0.992 -1.005 1.00 . A A . 8 ILE C 1 1
1 67 1 1 8 ILE CA C -8.247 -0.434 -0.683 1.00 . A A . 8 ILE CA 1 1
1 68 1 1 8 ILE CB C -7.785 -0.789 0.743 1.00 . A A . 8 ILE CB 1 1
1 69 1 1 8 ILE CD1 C -5.818 -0.371 2.303 1.00 . A A . 8 ILE CD1 1 1
1 70 1 1 8 ILE CG1 C -6.274 -0.592 0.877 1.00 . A A . 8 ILE CG1 1 1
1 71 1 1 8 ILE CG2 C -8.171 -2.221 1.083 1.00 . A A . 8 ILE CG2 1 1
1 72 1 1 8 ILE H H -6.760 -1.561 -1.681 1.00 . A A . 8 ILE H 1 1
1 73 1 1 8 ILE HA H -9.326 -0.487 -0.714 1.00 . A A . 8 ILE HA 1 1
1 74 1 1 8 ILE HB H -8.290 -0.132 1.435 1.00 . A A . 8 ILE HB 1 1
1 75 1 1 8 ILE HD11 H -5.662 -1.326 2.783 1.00 . A A . 8 ILE HD11 1 1
1 76 1 1 8 ILE HD12 H -4.894 0.188 2.303 1.00 . A A . 8 ILE HD12 1 1
1 77 1 1 8 ILE HD13 H -6.574 0.183 2.841 1.00 . A A . 8 ILE HD13 1 1
1 78 1 1 8 ILE HG12 H -5.768 -1.466 0.500 1.00 . A A . 8 ILE HG12 1 1
1 79 1 1 8 ILE HG13 H -5.978 0.269 0.296 1.00 . A A . 8 ILE HG13 1 1
1 80 1 1 8 ILE HG21 H -7.733 -2.495 2.032 1.00 . A A . 8 ILE HG21 1 1
1 81 1 1 8 ILE HG22 H -9.246 -2.298 1.148 1.00 . A A . 8 ILE HG22 1 1
1 82 1 1 8 ILE HG23 H -7.808 -2.884 0.313 1.00 . A A . 8 ILE HG23 1 1
1 83 1 1 8 ILE N N -7.722 -1.376 -1.663 1.00 . A A . 8 ILE N 1 1
1 84 1 1 8 ILE O O -6.779 1.209 -1.635 1.00 . A A . 8 ILE O 1 1
1 85 1 1 9 GLN C C -7.924 4.071 0.490 1.00 . A A . 9 GLN C 1 1
1 86 1 1 9 GLN CA C -8.310 3.367 -0.807 1.00 . A A . 9 GLN CA 1 1
1 87 1 1 9 GLN CB C -9.512 4.066 -1.443 1.00 . A A . 9 GLN CB 1 1
1 88 1 1 9 GLN CD C -10.415 6.167 -2.519 1.00 . A A . 9 GLN CD 1 1
1 89 1 1 9 GLN CG C -9.185 5.433 -2.022 1.00 . A A . 9 GLN CG 1 1
1 90 1 1 9 GLN H H -9.422 1.724 -0.070 1.00 . A A . 9 GLN H 1 1
1 91 1 1 9 GLN HA H -7.475 3.414 -1.490 1.00 . A A . 9 GLN HA 1 1
1 92 1 1 9 GLN HB2 H -9.897 3.445 -2.238 1.00 . A A . 9 GLN HB2 1 1
1 93 1 1 9 GLN HB3 H -10.279 4.192 -0.693 1.00 . A A . 9 GLN HB3 1 1
1 94 1 1 9 GLN HE21 H -9.684 6.190 -4.368 1.00 . A A . 9 GLN HE21 1 1
1 95 1 1 9 GLN HE22 H -11.229 6.934 -4.162 1.00 . A A . 9 GLN HE22 1 1
1 96 1 1 9 GLN HG2 H -8.714 6.031 -1.256 1.00 . A A . 9 GLN HG2 1 1
1 97 1 1 9 GLN HG3 H -8.501 5.305 -2.848 1.00 . A A . 9 GLN HG3 1 1
1 98 1 1 9 GLN N N -8.612 1.960 -0.566 1.00 . A A . 9 GLN N 1 1
1 99 1 1 9 GLN NE2 N -10.446 6.461 -3.814 1.00 . A A . 9 GLN NE2 1 1
1 100 1 1 9 GLN O O -8.731 4.178 1.414 1.00 . A A . 9 GLN O 1 1
1 101 1 1 9 GLN OE1 O -11.327 6.466 -1.748 1.00 . A A . 9 GLN OE1 1 1
1 102 1 1 10 VAL C C -5.936 6.717 1.440 1.00 . A A . 10 VAL C 1 1
1 103 1 1 10 VAL CA C -6.193 5.243 1.735 1.00 . A A . 10 VAL CA 1 1
1 104 1 1 10 VAL CB C -4.895 4.603 2.262 1.00 . A A . 10 VAL CB 1 1
1 105 1 1 10 VAL CG1 C -5.118 3.133 2.585 1.00 . A A . 10 VAL CG1 1 1
1 106 1 1 10 VAL CG2 C -3.770 4.771 1.252 1.00 . A A . 10 VAL CG2 1 1
1 107 1 1 10 VAL H H -6.089 4.432 -0.217 1.00 . A A . 10 VAL H 1 1
1 108 1 1 10 VAL HA H -6.946 5.166 2.506 1.00 . A A . 10 VAL HA 1 1
1 109 1 1 10 VAL HB H -4.612 5.109 3.173 1.00 . A A . 10 VAL HB 1 1
1 110 1 1 10 VAL HG11 H -4.206 2.583 2.403 1.00 . A A . 10 VAL HG11 1 1
1 111 1 1 10 VAL HG12 H -5.401 3.030 3.622 1.00 . A A . 10 VAL HG12 1 1
1 112 1 1 10 VAL HG13 H -5.904 2.742 1.956 1.00 . A A . 10 VAL HG13 1 1
1 113 1 1 10 VAL HG21 H -3.898 4.060 0.450 1.00 . A A . 10 VAL HG21 1 1
1 114 1 1 10 VAL HG22 H -3.793 5.774 0.851 1.00 . A A . 10 VAL HG22 1 1
1 115 1 1 10 VAL HG23 H -2.821 4.600 1.738 1.00 . A A . 10 VAL HG23 1 1
1 116 1 1 10 VAL N N -6.686 4.549 0.552 1.00 . A A . 10 VAL N 1 1
1 117 1 1 10 VAL O O -5.565 7.083 0.325 1.00 . A A . 10 VAL O 1 1
1 118 1 1 11 PHE C C -4.584 9.414 2.893 1.00 . A A . 11 PHE C 1 1
1 119 1 1 11 PHE CA C -5.925 8.995 2.298 1.00 . A A . 11 PHE CA 1 1
1 120 1 1 11 PHE CB C -7.059 9.771 2.971 1.00 . A A . 11 PHE CB 1 1
1 121 1 1 11 PHE CD1 C -8.894 10.072 1.285 1.00 . A A . 11 PHE CD1 1 1
1 122 1 1 11 PHE CD2 C -9.221 8.499 3.047 1.00 . A A . 11 PHE CD2 1 1
1 123 1 1 11 PHE CE1 C -10.144 9.771 0.778 1.00 . A A . 11 PHE CE1 1 1
1 124 1 1 11 PHE CE2 C -10.472 8.193 2.544 1.00 . A A . 11 PHE CE2 1 1
1 125 1 1 11 PHE CG C -8.418 9.441 2.423 1.00 . A A . 11 PHE CG 1 1
1 126 1 1 11 PHE CZ C -10.934 8.830 1.409 1.00 . A A . 11 PHE CZ 1 1
1 127 1 1 11 PHE H H -6.430 7.208 3.315 1.00 . A A . 11 PHE H 1 1
1 128 1 1 11 PHE HA H -5.923 9.220 1.243 1.00 . A A . 11 PHE HA 1 1
1 129 1 1 11 PHE HB2 H -7.064 9.545 4.026 1.00 . A A . 11 PHE HB2 1 1
1 130 1 1 11 PHE HB3 H -6.893 10.828 2.833 1.00 . A A . 11 PHE HB3 1 1
1 131 1 1 11 PHE HD1 H -8.276 10.809 0.791 1.00 . A A . 11 PHE HD1 1 1
1 132 1 1 11 PHE HD2 H -8.861 8.000 3.935 1.00 . A A . 11 PHE HD2 1 1
1 133 1 1 11 PHE HE1 H -10.502 10.271 -0.109 1.00 . A A . 11 PHE HE1 1 1
1 134 1 1 11 PHE HE2 H -11.088 7.457 3.040 1.00 . A A . 11 PHE HE2 1 1
1 135 1 1 11 PHE HZ H -11.911 8.593 1.015 1.00 . A A . 11 PHE HZ 1 1
1 136 1 1 11 PHE N N -6.135 7.560 2.449 1.00 . A A . 11 PHE N 1 1
1 137 1 1 11 PHE O O -4.346 9.254 4.091 1.00 . A A . 11 PHE O 1 1
1 138 1 1 12 VAL C C -2.391 11.886 2.800 1.00 . A A . 12 VAL C 1 1
1 139 1 1 12 VAL CA C -2.393 10.394 2.489 1.00 . A A . 12 VAL CA 1 1
1 140 1 1 12 VAL CB C -1.317 10.101 1.426 1.00 . A A . 12 VAL CB 1 1
1 141 1 1 12 VAL CG1 C 0.043 10.596 1.893 1.00 . A A . 12 VAL CG1 1 1
1 142 1 1 12 VAL CG2 C -1.272 8.613 1.111 1.00 . A A . 12 VAL CG2 1 1
1 143 1 1 12 VAL H H -3.957 10.052 1.105 1.00 . A A . 12 VAL H 1 1
1 144 1 1 12 VAL HA H -2.140 9.849 3.387 1.00 . A A . 12 VAL HA 1 1
1 145 1 1 12 VAL HB H -1.578 10.631 0.523 1.00 . A A . 12 VAL HB 1 1
1 146 1 1 12 VAL HG11 H 0.699 9.752 2.050 1.00 . A A . 12 VAL HG11 1 1
1 147 1 1 12 VAL HG12 H 0.466 11.248 1.142 1.00 . A A . 12 VAL HG12 1 1
1 148 1 1 12 VAL HG13 H -0.070 11.140 2.819 1.00 . A A . 12 VAL HG13 1 1
1 149 1 1 12 VAL HG21 H -2.203 8.315 0.652 1.00 . A A . 12 VAL HG21 1 1
1 150 1 1 12 VAL HG22 H -0.456 8.413 0.431 1.00 . A A . 12 VAL HG22 1 1
1 151 1 1 12 VAL HG23 H -1.125 8.055 2.023 1.00 . A A . 12 VAL HG23 1 1
1 152 1 1 12 VAL N N -3.710 9.951 2.048 1.00 . A A . 12 VAL N 1 1
1 153 1 1 12 VAL O O -2.331 12.720 1.896 1.00 . A A . 12 VAL O 1 1
1 154 1 1 13 LYS C C -1.042 14.170 4.561 1.00 . A A . 13 LYS C 1 1
1 155 1 1 13 LYS CA C -2.460 13.610 4.518 1.00 . A A . 13 LYS CA 1 1
1 156 1 1 13 LYS CB C -3.111 13.735 5.897 1.00 . A A . 13 LYS CB 1 1
1 157 1 1 13 LYS CD C -4.482 15.138 7.466 1.00 . A A . 13 LYS CD 1 1
1 158 1 1 13 LYS CE C -4.809 16.559 7.898 1.00 . A A . 13 LYS CE 1 1
1 159 1 1 13 LYS CG C -3.668 15.119 6.183 1.00 . A A . 13 LYS CG 1 1
1 160 1 1 13 LYS H H -2.502 11.507 4.760 1.00 . A A . 13 LYS H 1 1
1 161 1 1 13 LYS HA H -3.037 14.178 3.804 1.00 . A A . 13 LYS HA 1 1
1 162 1 1 13 LYS HB2 H -3.920 13.023 5.966 1.00 . A A . 13 LYS HB2 1 1
1 163 1 1 13 LYS HB3 H -2.374 13.503 6.652 1.00 . A A . 13 LYS HB3 1 1
1 164 1 1 13 LYS HD2 H -5.405 14.601 7.305 1.00 . A A . 13 LYS HD2 1 1
1 165 1 1 13 LYS HD3 H -3.914 14.655 8.249 1.00 . A A . 13 LYS HD3 1 1
1 166 1 1 13 LYS HE2 H -3.949 16.977 8.398 1.00 . A A . 13 LYS HE2 1 1
1 167 1 1 13 LYS HE3 H -5.033 17.145 7.018 1.00 . A A . 13 LYS HE3 1 1
1 168 1 1 13 LYS HG2 H -2.848 15.814 6.280 1.00 . A A . 13 LYS HG2 1 1
1 169 1 1 13 LYS HG3 H -4.302 15.419 5.361 1.00 . A A . 13 LYS HG3 1 1
1 170 1 1 13 LYS HZ1 H -5.840 17.347 9.535 1.00 . A A . 13 LYS HZ1 1 1
1 171 1 1 13 LYS HZ2 H -6.085 15.690 9.305 1.00 . A A . 13 LYS HZ2 1 1
1 172 1 1 13 LYS HZ3 H -6.847 16.806 8.288 1.00 . A A . 13 LYS HZ3 1 1
1 173 1 1 13 LYS N N -2.456 12.217 4.085 1.00 . A A . 13 LYS N 1 1
1 174 1 1 13 LYS NZ N -5.977 16.604 8.821 1.00 . A A . 13 LYS NZ 1 1
1 175 1 1 13 LYS O O -0.237 13.782 5.406 1.00 . A A . 13 LYS O 1 1
1 176 1 1 14 ASN C C 0.756 16.725 4.695 1.00 . A A . 14 ASN C 1 1
1 177 1 1 14 ASN CA C 0.577 15.700 3.579 1.00 . A A . 14 ASN CA 1 1
1 178 1 1 14 ASN CB C 0.785 16.368 2.219 1.00 . A A . 14 ASN CB 1 1
1 179 1 1 14 ASN CG C -0.449 17.110 1.745 1.00 . A A . 14 ASN CG 1 1
1 180 1 1 14 ASN H H -1.428 15.354 2.997 1.00 . A A . 14 ASN H 1 1
1 181 1 1 14 ASN HA H 1.312 14.919 3.703 1.00 . A A . 14 ASN HA 1 1
1 182 1 1 14 ASN HB2 H 1.600 17.074 2.292 1.00 . A A . 14 ASN HB2 1 1
1 183 1 1 14 ASN HB3 H 1.033 15.614 1.488 1.00 . A A . 14 ASN HB3 1 1
1 184 1 1 14 ASN HD21 H -0.007 16.686 -0.147 1.00 . A A . 14 ASN HD21 1 1
1 185 1 1 14 ASN HD22 H -1.445 17.612 0.099 1.00 . A A . 14 ASN HD22 1 1
1 186 1 1 14 ASN N N -0.744 15.086 3.645 1.00 . A A . 14 ASN N 1 1
1 187 1 1 14 ASN ND2 N -0.655 17.139 0.433 1.00 . A A . 14 ASN ND2 1 1
1 188 1 1 14 ASN O O -0.206 17.303 5.202 1.00 . A A . 14 ASN O 1 1
1 189 1 1 14 ASN OD1 O -1.209 17.651 2.548 1.00 . A A . 14 ASN OD1 1 1
1 190 1 1 15 PRO C C 2.115 19.360 5.718 1.00 . A A . 15 PRO C 1 1
1 191 1 1 15 PRO CA C 2.353 17.916 6.146 1.00 . A A . 15 PRO CA 1 1
1 192 1 1 15 PRO CB C 3.844 17.669 6.388 1.00 . A A . 15 PRO CB 1 1
1 193 1 1 15 PRO CD C 3.213 16.307 4.528 1.00 . A A . 15 PRO CD 1 1
1 194 1 1 15 PRO CG C 4.348 17.107 5.104 1.00 . A A . 15 PRO CG 1 1
1 195 1 1 15 PRO HA H 1.801 17.714 7.052 1.00 . A A . 15 PRO HA 1 1
1 196 1 1 15 PRO HB2 H 4.331 18.603 6.630 1.00 . A A . 15 PRO HB2 1 1
1 197 1 1 15 PRO HB3 H 3.969 16.969 7.201 1.00 . A A . 15 PRO HB3 1 1
1 198 1 1 15 PRO HD2 H 3.217 16.368 3.449 1.00 . A A . 15 PRO HD2 1 1
1 199 1 1 15 PRO HD3 H 3.276 15.277 4.849 1.00 . A A . 15 PRO HD3 1 1
1 200 1 1 15 PRO HG2 H 4.620 17.909 4.434 1.00 . A A . 15 PRO HG2 1 1
1 201 1 1 15 PRO HG3 H 5.199 16.469 5.292 1.00 . A A . 15 PRO HG3 1 1
1 202 1 1 15 PRO N N 2.017 16.959 5.087 1.00 . A A . 15 PRO N 1 1
1 203 1 1 15 PRO O O 2.386 20.294 6.473 1.00 . A A . 15 PRO O 1 1
1 204 1 1 16 ASP C C -0.069 21.329 4.371 1.00 . A A . 16 ASP C 1 1
1 205 1 1 16 ASP CA C 1.330 20.868 3.976 1.00 . A A . 16 ASP CA 1 1
1 206 1 1 16 ASP CB C 1.473 20.876 2.454 1.00 . A A . 16 ASP CB 1 1
1 207 1 1 16 ASP CG C 1.578 22.279 1.889 1.00 . A A . 16 ASP CG 1 1
1 208 1 1 16 ASP H H 1.411 18.752 3.949 1.00 . A A . 16 ASP H 1 1
1 209 1 1 16 ASP HA H 2.053 21.549 4.400 1.00 . A A . 16 ASP HA 1 1
1 210 1 1 16 ASP HB2 H 2.364 20.330 2.179 1.00 . A A . 16 ASP HB2 1 1
1 211 1 1 16 ASP HB3 H 0.611 20.394 2.015 1.00 . A A . 16 ASP HB3 1 1
1 212 1 1 16 ASP N N 1.606 19.536 4.504 1.00 . A A . 16 ASP N 1 1
1 213 1 1 16 ASP O O -0.235 22.373 5.001 1.00 . A A . 16 ASP O 1 1
1 214 1 1 16 ASP OD1 O 2.707 22.809 1.822 1.00 . A A . 16 ASP OD1 1 1
1 215 1 1 16 ASP OD2 O 0.531 22.847 1.514 1.00 . A A . 16 ASP OD2 1 1
1 216 1 1 17 GLY C C -3.440 20.282 3.347 1.00 . A A . 17 GLY C 1 1
1 217 1 1 17 GLY CA C -2.446 20.889 4.317 1.00 . A A . 17 GLY CA 1 1
1 218 1 1 17 GLY H H -0.882 19.723 3.494 1.00 . A A . 17 GLY H 1 1
1 219 1 1 17 GLY HA2 H -2.670 20.537 5.313 1.00 . A A . 17 GLY HA2 1 1
1 220 1 1 17 GLY HA3 H -2.550 21.964 4.295 1.00 . A A . 17 GLY HA3 1 1
1 221 1 1 17 GLY N N -1.074 20.543 3.995 1.00 . A A . 17 GLY N 1 1
1 222 1 1 17 GLY O O -4.338 20.966 2.858 1.00 . A A . 17 GLY O 1 1
1 223 1 1 18 GLY C C -4.039 16.807 2.209 1.00 . A A . 18 GLY C 1 1
1 224 1 1 18 GLY CA C -4.175 18.316 2.146 1.00 . A A . 18 GLY CA 1 1
1 225 1 1 18 GLY H H -2.544 18.497 3.485 1.00 . A A . 18 GLY H 1 1
1 226 1 1 18 GLY HA2 H -5.192 18.586 2.389 1.00 . A A . 18 GLY HA2 1 1
1 227 1 1 18 GLY HA3 H -3.956 18.644 1.141 1.00 . A A . 18 GLY HA3 1 1
1 228 1 1 18 GLY N N -3.279 18.993 3.065 1.00 . A A . 18 GLY N 1 1
1 229 1 1 18 GLY O O -3.191 16.283 2.930 1.00 . A A . 18 GLY O 1 1
1 230 1 1 19 SER C C -5.205 14.122 0.041 1.00 . A A . 19 SER C 1 1
1 231 1 1 19 SER CA C -4.852 14.650 1.429 1.00 . A A . 19 SER CA 1 1
1 232 1 1 19 SER CB C -5.825 14.084 2.465 1.00 . A A . 19 SER CB 1 1
1 233 1 1 19 SER H H -5.532 16.583 0.898 1.00 . A A . 19 SER H 1 1
1 234 1 1 19 SER HA H -3.850 14.332 1.678 1.00 . A A . 19 SER HA 1 1
1 235 1 1 19 SER HB2 H -5.723 14.633 3.388 1.00 . A A . 19 SER HB2 1 1
1 236 1 1 19 SER HB3 H -6.836 14.183 2.096 1.00 . A A . 19 SER HB3 1 1
1 237 1 1 19 SER HG H -4.644 12.522 2.516 1.00 . A A . 19 SER HG 1 1
1 238 1 1 19 SER N N -4.878 16.107 1.452 1.00 . A A . 19 SER N 1 1
1 239 1 1 19 SER O O -6.067 14.672 -0.643 1.00 . A A . 19 SER O 1 1
1 240 1 1 19 SER OG O -5.563 12.714 2.717 1.00 . A A . 19 SER OG 1 1
1 241 1 1 20 TYR C C -5.122 10.972 -1.536 1.00 . A A . 20 TYR C 1 1
1 242 1 1 20 TYR CA C -4.771 12.451 -1.673 1.00 . A A . 20 TYR CA 1 1
1 243 1 1 20 TYR CB C -3.540 12.613 -2.566 1.00 . A A . 20 TYR CB 1 1
1 244 1 1 20 TYR CD1 C -3.657 15.129 -2.758 1.00 . A A . 20 TYR CD1 1 1
1 245 1 1 20 TYR CD2 C -1.575 14.143 -2.145 1.00 . A A . 20 TYR CD2 1 1
1 246 1 1 20 TYR CE1 C -3.088 16.385 -2.689 1.00 . A A . 20 TYR CE1 1 1
1 247 1 1 20 TYR CE2 C -0.998 15.396 -2.072 1.00 . A A . 20 TYR CE2 1 1
1 248 1 1 20 TYR CG C -2.913 13.987 -2.489 1.00 . A A . 20 TYR CG 1 1
1 249 1 1 20 TYR CZ C -1.758 16.514 -2.346 1.00 . A A . 20 TYR CZ 1 1
1 250 1 1 20 TYR H H -3.856 12.658 0.224 1.00 . A A . 20 TYR H 1 1
1 251 1 1 20 TYR HA H -5.604 12.966 -2.128 1.00 . A A . 20 TYR HA 1 1
1 252 1 1 20 TYR HB2 H -2.793 11.892 -2.273 1.00 . A A . 20 TYR HB2 1 1
1 253 1 1 20 TYR HB3 H -3.823 12.435 -3.593 1.00 . A A . 20 TYR HB3 1 1
1 254 1 1 20 TYR HD1 H -4.699 15.024 -3.027 1.00 . A A . 20 TYR HD1 1 1
1 255 1 1 20 TYR HD2 H -0.982 13.265 -1.931 1.00 . A A . 20 TYR HD2 1 1
1 256 1 1 20 TYR HE1 H -3.683 17.261 -2.903 1.00 . A A . 20 TYR HE1 1 1
1 257 1 1 20 TYR HE2 H 0.043 15.497 -1.803 1.00 . A A . 20 TYR HE2 1 1
1 258 1 1 20 TYR HH H -1.508 18.303 -3.002 1.00 . A A . 20 TYR HH 1 1
1 259 1 1 20 TYR N N -4.531 13.052 -0.367 1.00 . A A . 20 TYR N 1 1
1 260 1 1 20 TYR O O -4.434 10.221 -0.845 1.00 . A A . 20 TYR O 1 1
1 261 1 1 20 TYR OH O -1.188 17.764 -2.274 1.00 . A A . 20 TYR OH 1 1
1 262 1 1 21 ALA C C -5.772 8.292 -3.047 1.00 . A A . 21 ALA C 1 1
1 263 1 1 21 ALA CA C -6.639 9.174 -2.155 1.00 . A A . 21 ALA CA 1 1
1 264 1 1 21 ALA CB C -8.100 9.071 -2.569 1.00 . A A . 21 ALA CB 1 1
1 265 1 1 21 ALA H H -6.705 11.208 -2.733 1.00 . A A . 21 ALA H 1 1
1 266 1 1 21 ALA HA H -6.555 8.829 -1.134 1.00 . A A . 21 ALA HA 1 1
1 267 1 1 21 ALA HB1 H -8.357 8.034 -2.727 1.00 . A A . 21 ALA HB1 1 1
1 268 1 1 21 ALA HB2 H -8.724 9.483 -1.790 1.00 . A A . 21 ALA HB2 1 1
1 269 1 1 21 ALA HB3 H -8.254 9.624 -3.484 1.00 . A A . 21 ALA HB3 1 1
1 270 1 1 21 ALA N N -6.197 10.562 -2.200 1.00 . A A . 21 ALA N 1 1
1 271 1 1 21 ALA O O -5.783 8.429 -4.271 1.00 . A A . 21 ALA O 1 1
1 272 1 1 22 TYR C C -4.774 5.105 -3.300 1.00 . A A . 22 TYR C 1 1
1 273 1 1 22 TYR CA C -4.144 6.488 -3.166 1.00 . A A . 22 TYR CA 1 1
1 274 1 1 22 TYR CB C -2.787 6.377 -2.468 1.00 . A A . 22 TYR CB 1 1
1 275 1 1 22 TYR CD1 C -1.966 8.738 -2.116 1.00 . A A . 22 TYR CD1 1 1
1 276 1 1 22 TYR CD2 C -0.852 7.389 -3.735 1.00 . A A . 22 TYR CD2 1 1
1 277 1 1 22 TYR CE1 C -1.113 9.788 -2.397 1.00 . A A . 22 TYR CE1 1 1
1 278 1 1 22 TYR CE2 C 0.006 8.434 -4.021 1.00 . A A . 22 TYR CE2 1 1
1 279 1 1 22 TYR CG C -1.851 7.523 -2.779 1.00 . A A . 22 TYR CG 1 1
1 280 1 1 22 TYR CZ C -0.129 9.631 -3.350 1.00 . A A . 22 TYR CZ 1 1
1 281 1 1 22 TYR H H -5.055 7.328 -1.450 1.00 . A A . 22 TYR H 1 1
1 282 1 1 22 TYR HA H -3.998 6.901 -4.152 1.00 . A A . 22 TYR HA 1 1
1 283 1 1 22 TYR HB2 H -2.940 6.354 -1.400 1.00 . A A . 22 TYR HB2 1 1
1 284 1 1 22 TYR HB3 H -2.305 5.461 -2.777 1.00 . A A . 22 TYR HB3 1 1
1 285 1 1 22 TYR HD1 H -2.737 8.858 -1.369 1.00 . A A . 22 TYR HD1 1 1
1 286 1 1 22 TYR HD2 H -0.749 6.450 -4.259 1.00 . A A . 22 TYR HD2 1 1
1 287 1 1 22 TYR HE1 H -1.218 10.726 -1.871 1.00 . A A . 22 TYR HE1 1 1
1 288 1 1 22 TYR HE2 H 0.777 8.311 -4.768 1.00 . A A . 22 TYR HE2 1 1
1 289 1 1 22 TYR HH H 1.380 10.387 -4.272 1.00 . A A . 22 TYR HH 1 1
1 290 1 1 22 TYR N N -5.021 7.389 -2.427 1.00 . A A . 22 TYR N 1 1
1 291 1 1 22 TYR O O -5.602 4.705 -2.482 1.00 . A A . 22 TYR O 1 1
1 292 1 1 22 TYR OH O 0.723 10.674 -3.632 1.00 . A A . 22 TYR OH 1 1
1 293 1 1 23 ALA C C -3.788 1.994 -4.494 1.00 . A A . 23 ALA C 1 1
1 294 1 1 23 ALA CA C -4.896 3.038 -4.580 1.00 . A A . 23 ALA CA 1 1
1 295 1 1 23 ALA CB C -5.579 2.975 -5.938 1.00 . A A . 23 ALA CB 1 1
1 296 1 1 23 ALA H H -3.711 4.751 -4.955 1.00 . A A . 23 ALA H 1 1
1 297 1 1 23 ALA HA H -5.636 2.827 -3.821 1.00 . A A . 23 ALA HA 1 1
1 298 1 1 23 ALA HB1 H -4.904 3.343 -6.697 1.00 . A A . 23 ALA HB1 1 1
1 299 1 1 23 ALA HB2 H -5.848 1.953 -6.158 1.00 . A A . 23 ALA HB2 1 1
1 300 1 1 23 ALA HB3 H -6.469 3.586 -5.921 1.00 . A A . 23 ALA HB3 1 1
1 301 1 1 23 ALA N N -4.374 4.378 -4.338 1.00 . A A . 23 ALA N 1 1
1 302 1 1 23 ALA O O -2.796 2.066 -5.220 1.00 . A A . 23 ALA O 1 1
1 303 1 1 24 ILE C C -3.610 -1.272 -2.792 1.00 . A A . 24 ILE C 1 1
1 304 1 1 24 ILE CA C -2.979 -0.035 -3.422 1.00 . A A . 24 ILE CA 1 1
1 305 1 1 24 ILE CB C -1.804 0.432 -2.543 1.00 . A A . 24 ILE CB 1 1
1 306 1 1 24 ILE CD1 C 0.559 -0.268 -1.906 1.00 . A A . 24 ILE CD1 1 1
1 307 1 1 24 ILE CG1 C -0.829 -0.722 -2.301 1.00 . A A . 24 ILE CG1 1 1
1 308 1 1 24 ILE CG2 C -2.318 0.985 -1.222 1.00 . A A . 24 ILE CG2 1 1
1 309 1 1 24 ILE H H -4.775 1.021 -3.053 1.00 . A A . 24 ILE H 1 1
1 310 1 1 24 ILE HA H -2.591 -0.298 -4.396 1.00 . A A . 24 ILE HA 1 1
1 311 1 1 24 ILE HB H -1.289 1.226 -3.062 1.00 . A A . 24 ILE HB 1 1
1 312 1 1 24 ILE HD11 H 1.292 -0.938 -2.331 1.00 . A A . 24 ILE HD11 1 1
1 313 1 1 24 ILE HD12 H 0.729 0.733 -2.272 1.00 . A A . 24 ILE HD12 1 1
1 314 1 1 24 ILE HD13 H 0.647 -0.277 -0.829 1.00 . A A . 24 ILE HD13 1 1
1 315 1 1 24 ILE HG12 H -1.211 -1.347 -1.509 1.00 . A A . 24 ILE HG12 1 1
1 316 1 1 24 ILE HG13 H -0.743 -1.306 -3.206 1.00 . A A . 24 ILE HG13 1 1
1 317 1 1 24 ILE HG21 H -1.717 1.833 -0.929 1.00 . A A . 24 ILE HG21 1 1
1 318 1 1 24 ILE HG22 H -3.345 1.295 -1.338 1.00 . A A . 24 ILE HG22 1 1
1 319 1 1 24 ILE HG23 H -2.255 0.220 -0.463 1.00 . A A . 24 ILE HG23 1 1
1 320 1 1 24 ILE N N -3.964 1.024 -3.602 1.00 . A A . 24 ILE N 1 1
1 321 1 1 24 ILE O O -4.445 -1.166 -1.895 1.00 . A A . 24 ILE O 1 1
1 322 1 1 25 ASN C C -3.386 -3.868 -1.273 1.00 . A A . 25 ASN C 1 1
1 323 1 1 25 ASN CA C -3.729 -3.702 -2.750 1.00 . A A . 25 ASN CA 1 1
1 324 1 1 25 ASN CB C -3.170 -4.880 -3.550 1.00 . A A . 25 ASN CB 1 1
1 325 1 1 25 ASN CG C -3.972 -5.158 -4.807 1.00 . A A . 25 ASN CG 1 1
1 326 1 1 25 ASN H H -2.536 -2.464 -3.984 1.00 . A A . 25 ASN H 1 1
1 327 1 1 25 ASN HA H -4.803 -3.683 -2.858 1.00 . A A . 25 ASN HA 1 1
1 328 1 1 25 ASN HB2 H -2.152 -4.662 -3.837 1.00 . A A . 25 ASN HB2 1 1
1 329 1 1 25 ASN HB3 H -3.183 -5.766 -2.933 1.00 . A A . 25 ASN HB3 1 1
1 330 1 1 25 ASN HD21 H -4.043 -7.095 -4.363 1.00 . A A . 25 ASN HD21 1 1
1 331 1 1 25 ASN HD22 H -4.838 -6.630 -5.825 1.00 . A A . 25 ASN HD22 1 1
1 332 1 1 25 ASN N N -3.204 -2.444 -3.268 1.00 . A A . 25 ASN N 1 1
1 333 1 1 25 ASN ND2 N -4.320 -6.422 -5.020 1.00 . A A . 25 ASN ND2 1 1
1 334 1 1 25 ASN O O -2.316 -3.473 -0.810 1.00 . A A . 25 ASN O 1 1
1 335 1 1 25 ASN OD1 O -4.275 -4.247 -5.578 1.00 . A A . 25 ASN OD1 1 1
1 336 1 1 26 PRO C C -3.075 -5.760 1.209 1.00 . A A . 26 PRO C 1 1
1 337 1 1 26 PRO CA C -4.134 -4.701 0.923 1.00 . A A . 26 PRO CA 1 1
1 338 1 1 26 PRO CB C -5.512 -5.185 1.380 1.00 . A A . 26 PRO CB 1 1
1 339 1 1 26 PRO CD C -5.614 -4.965 -0.998 1.00 . A A . 26 PRO CD 1 1
1 340 1 1 26 PRO CG C -6.132 -5.773 0.160 1.00 . A A . 26 PRO CG 1 1
1 341 1 1 26 PRO HA H -3.879 -3.789 1.443 1.00 . A A . 26 PRO HA 1 1
1 342 1 1 26 PRO HB2 H -5.396 -5.924 2.161 1.00 . A A . 26 PRO HB2 1 1
1 343 1 1 26 PRO HB3 H -6.086 -4.349 1.751 1.00 . A A . 26 PRO HB3 1 1
1 344 1 1 26 PRO HD2 H -5.487 -5.591 -1.868 1.00 . A A . 26 PRO HD2 1 1
1 345 1 1 26 PRO HD3 H -6.283 -4.145 -1.215 1.00 . A A . 26 PRO HD3 1 1
1 346 1 1 26 PRO HG2 H -5.835 -6.806 0.058 1.00 . A A . 26 PRO HG2 1 1
1 347 1 1 26 PRO HG3 H -7.207 -5.694 0.220 1.00 . A A . 26 PRO HG3 1 1
1 348 1 1 26 PRO N N -4.315 -4.468 -0.513 1.00 . A A . 26 PRO N 1 1
1 349 1 1 26 PRO O O -2.525 -5.820 2.307 1.00 . A A . 26 PRO O 1 1
1 350 1 1 27 ASN C C -0.408 -7.142 0.005 1.00 . A A . 27 ASN C 1 1
1 351 1 1 27 ASN CA C -1.802 -7.652 0.358 1.00 . A A . 27 ASN CA 1 1
1 352 1 1 27 ASN CB C -2.161 -8.844 -0.532 1.00 . A A . 27 ASN CB 1 1
1 353 1 1 27 ASN CG C -2.872 -8.422 -1.804 1.00 . A A . 27 ASN CG 1 1
1 354 1 1 27 ASN H H -3.268 -6.497 -0.641 1.00 . A A . 27 ASN H 1 1
1 355 1 1 27 ASN HA H -1.806 -7.971 1.389 1.00 . A A . 27 ASN HA 1 1
1 356 1 1 27 ASN HB2 H -1.256 -9.367 -0.806 1.00 . A A . 27 ASN HB2 1 1
1 357 1 1 27 ASN HB3 H -2.808 -9.513 0.015 1.00 . A A . 27 ASN HB3 1 1
1 358 1 1 27 ASN HD21 H -1.149 -8.420 -2.796 1.00 . A A . 27 ASN HD21 1 1
1 359 1 1 27 ASN HD22 H -2.546 -7.988 -3.716 1.00 . A A . 27 ASN HD22 1 1
1 360 1 1 27 ASN N N -2.795 -6.595 0.212 1.00 . A A . 27 ASN N 1 1
1 361 1 1 27 ASN ND2 N -2.112 -8.261 -2.881 1.00 . A A . 27 ASN ND2 1 1
1 362 1 1 27 ASN O O 0.598 -7.705 0.436 1.00 . A A . 27 ASN O 1 1
1 363 1 1 27 ASN OD1 O -4.090 -8.244 -1.817 1.00 . A A . 27 ASN OD1 1 1
1 364 1 1 28 SER C C 1.728 -5.046 0.017 1.00 . A A . 28 SER C 1 1
1 365 1 1 28 SER CA C 0.913 -5.486 -1.195 1.00 . A A . 28 SER CA 1 1
1 366 1 1 28 SER CB C 0.671 -4.294 -2.122 1.00 . A A . 28 SER CB 1 1
1 367 1 1 28 SER H H -1.194 -5.667 -1.093 1.00 . A A . 28 SER H 1 1
1 368 1 1 28 SER HA H 1.467 -6.242 -1.731 1.00 . A A . 28 SER HA 1 1
1 369 1 1 28 SER HB2 H -0.045 -4.570 -2.880 1.00 . A A . 28 SER HB2 1 1
1 370 1 1 28 SER HB3 H 0.285 -3.466 -1.545 1.00 . A A . 28 SER HB3 1 1
1 371 1 1 28 SER HG H 2.140 -4.556 -3.391 1.00 . A A . 28 SER HG 1 1
1 372 1 1 28 SER N N -0.357 -6.071 -0.781 1.00 . A A . 28 SER N 1 1
1 373 1 1 28 SER O O 1.249 -5.087 1.151 1.00 . A A . 28 SER O 1 1
1 374 1 1 28 SER OG O 1.873 -3.888 -2.755 1.00 . A A . 28 SER OG 1 1
1 375 1 1 29 PHE C C 3.762 -2.664 1.019 1.00 . A A . 29 PHE C 1 1
1 376 1 1 29 PHE CA C 3.848 -4.177 0.840 1.00 . A A . 29 PHE CA 1 1
1 377 1 1 29 PHE CB C 5.292 -4.586 0.541 1.00 . A A . 29 PHE CB 1 1
1 378 1 1 29 PHE CD1 C 5.263 -6.990 1.261 1.00 . A A . 29 PHE CD1 1 1
1 379 1 1 29 PHE CD2 C 5.797 -6.493 -1.009 1.00 . A A . 29 PHE CD2 1 1
1 380 1 1 29 PHE CE1 C 5.412 -8.339 1.004 1.00 . A A . 29 PHE CE1 1 1
1 381 1 1 29 PHE CE2 C 5.947 -7.842 -1.273 1.00 . A A . 29 PHE CE2 1 1
1 382 1 1 29 PHE CG C 5.454 -6.052 0.259 1.00 . A A . 29 PHE CG 1 1
1 383 1 1 29 PHE CZ C 5.754 -8.766 -0.265 1.00 . A A . 29 PHE CZ 1 1
1 384 1 1 29 PHE H H 3.290 -4.616 -1.155 1.00 . A A . 29 PHE H 1 1
1 385 1 1 29 PHE HA H 3.529 -4.655 1.753 1.00 . A A . 29 PHE HA 1 1
1 386 1 1 29 PHE HB2 H 5.642 -4.041 -0.323 1.00 . A A . 29 PHE HB2 1 1
1 387 1 1 29 PHE HB3 H 5.911 -4.340 1.391 1.00 . A A . 29 PHE HB3 1 1
1 388 1 1 29 PHE HD1 H 4.995 -6.658 2.253 1.00 . A A . 29 PHE HD1 1 1
1 389 1 1 29 PHE HD2 H 5.948 -5.770 -1.799 1.00 . A A . 29 PHE HD2 1 1
1 390 1 1 29 PHE HE1 H 5.260 -9.060 1.793 1.00 . A A . 29 PHE HE1 1 1
1 391 1 1 29 PHE HE2 H 6.214 -8.171 -2.266 1.00 . A A . 29 PHE HE2 1 1
1 392 1 1 29 PHE HZ H 5.871 -9.820 -0.468 1.00 . A A . 29 PHE HZ 1 1
1 393 1 1 29 PHE N N 2.964 -4.625 -0.230 1.00 . A A . 29 PHE N 1 1
1 394 1 1 29 PHE O O 3.548 -1.926 0.057 1.00 . A A . 29 PHE O 1 1
1 395 1 1 30 ILE C C 4.708 0.022 1.574 1.00 . A A . 30 ILE C 1 1
1 396 1 1 30 ILE CA C 3.874 -0.787 2.562 1.00 . A A . 30 ILE CA 1 1
1 397 1 1 30 ILE CB C 4.368 -0.497 3.991 1.00 . A A . 30 ILE CB 1 1
1 398 1 1 30 ILE CD1 C 2.086 -0.056 5.028 1.00 . A A . 30 ILE CD1 1 1
1 399 1 1 30 ILE CG1 C 3.318 -0.933 5.016 1.00 . A A . 30 ILE CG1 1 1
1 400 1 1 30 ILE CG2 C 4.690 0.981 4.151 1.00 . A A . 30 ILE CG2 1 1
1 401 1 1 30 ILE H H 4.099 -2.849 2.980 1.00 . A A . 30 ILE H 1 1
1 402 1 1 30 ILE HA H 2.843 -0.472 2.488 1.00 . A A . 30 ILE HA 1 1
1 403 1 1 30 ILE HB H 5.275 -1.059 4.155 1.00 . A A . 30 ILE HB 1 1
1 404 1 1 30 ILE HD11 H 1.572 -0.170 5.971 1.00 . A A . 30 ILE HD11 1 1
1 405 1 1 30 ILE HD12 H 2.375 0.975 4.897 1.00 . A A . 30 ILE HD12 1 1
1 406 1 1 30 ILE HD13 H 1.427 -0.350 4.223 1.00 . A A . 30 ILE HD13 1 1
1 407 1 1 30 ILE HG12 H 3.005 -1.941 4.795 1.00 . A A . 30 ILE HG12 1 1
1 408 1 1 30 ILE HG13 H 3.756 -0.905 6.003 1.00 . A A . 30 ILE HG13 1 1
1 409 1 1 30 ILE HG21 H 4.172 1.546 3.391 1.00 . A A . 30 ILE HG21 1 1
1 410 1 1 30 ILE HG22 H 4.372 1.315 5.127 1.00 . A A . 30 ILE HG22 1 1
1 411 1 1 30 ILE HG23 H 5.754 1.131 4.048 1.00 . A A . 30 ILE HG23 1 1
1 412 1 1 30 ILE N N 3.931 -2.211 2.256 1.00 . A A . 30 ILE N 1 1
1 413 1 1 30 ILE O O 4.201 0.929 0.913 1.00 . A A . 30 ILE O 1 1
1 414 1 1 31 LEU C C 6.210 0.675 -0.763 1.00 . A A . 31 LEU C 1 1
1 415 1 1 31 LEU CA C 6.895 0.379 0.567 1.00 . A A . 31 LEU CA 1 1
1 416 1 1 31 LEU CB C 8.152 -0.459 0.331 1.00 . A A . 31 LEU CB 1 1
1 417 1 1 31 LEU CD1 C 9.888 1.092 1.260 1.00 . A A . 31 LEU CD1 1 1
1 418 1 1 31 LEU CD2 C 10.530 -0.618 -0.448 1.00 . A A . 31 LEU CD2 1 1
1 419 1 1 31 LEU CG C 9.433 0.321 0.031 1.00 . A A . 31 LEU CG 1 1
1 420 1 1 31 LEU H H 6.336 -1.046 2.029 1.00 . A A . 31 LEU H 1 1
1 421 1 1 31 LEU HA H 7.177 1.314 1.029 1.00 . A A . 31 LEU HA 1 1
1 422 1 1 31 LEU HB2 H 8.326 -1.052 1.216 1.00 . A A . 31 LEU HB2 1 1
1 423 1 1 31 LEU HB3 H 7.959 -1.115 -0.507 1.00 . A A . 31 LEU HB3 1 1
1 424 1 1 31 LEU HD11 H 9.043 1.268 1.908 1.00 . A A . 31 LEU HD11 1 1
1 425 1 1 31 LEU HD12 H 10.311 2.038 0.955 1.00 . A A . 31 LEU HD12 1 1
1 426 1 1 31 LEU HD13 H 10.635 0.518 1.789 1.00 . A A . 31 LEU HD13 1 1
1 427 1 1 31 LEU HD21 H 11.051 -0.168 -1.280 1.00 . A A . 31 LEU HD21 1 1
1 428 1 1 31 LEU HD22 H 10.091 -1.554 -0.763 1.00 . A A . 31 LEU HD22 1 1
1 429 1 1 31 LEU HD23 H 11.226 -0.800 0.358 1.00 . A A . 31 LEU HD23 1 1
1 430 1 1 31 LEU HG H 9.236 1.035 -0.756 1.00 . A A . 31 LEU HG 1 1
1 431 1 1 31 LEU N N 5.989 -0.314 1.477 1.00 . A A . 31 LEU N 1 1
1 432 1 1 31 LEU O O 6.331 1.773 -1.304 1.00 . A A . 31 LEU O 1 1
1 433 1 1 32 GLY C C 4.012 1.161 -2.602 1.00 . A A . 32 GLY C 1 1
1 434 1 1 32 GLY CA C 4.792 -0.137 -2.545 1.00 . A A . 32 GLY CA 1 1
1 435 1 1 32 GLY H H 5.427 -1.167 -0.808 1.00 . A A . 32 GLY H 1 1
1 436 1 1 32 GLY HA2 H 5.515 -0.146 -3.347 1.00 . A A . 32 GLY HA2 1 1
1 437 1 1 32 GLY HA3 H 4.107 -0.961 -2.683 1.00 . A A . 32 GLY HA3 1 1
1 438 1 1 32 GLY N N 5.488 -0.313 -1.284 1.00 . A A . 32 GLY N 1 1
1 439 1 1 32 GLY O O 4.094 1.901 -3.583 1.00 . A A . 32 GLY O 1 1
1 440 1 1 33 LEU C C 3.340 3.895 -1.509 1.00 . A A . 33 LEU C 1 1
1 441 1 1 33 LEU CA C 2.451 2.656 -1.482 1.00 . A A . 33 LEU CA 1 1
1 442 1 1 33 LEU CB C 1.593 2.658 -0.215 1.00 . A A . 33 LEU CB 1 1
1 443 1 1 33 LEU CD1 C -0.050 4.428 -0.886 1.00 . A A . 33 LEU CD1 1 1
1 444 1 1 33 LEU CD2 C 0.303 3.906 1.535 1.00 . A A . 33 LEU CD2 1 1
1 445 1 1 33 LEU CG C 0.961 3.997 0.165 1.00 . A A . 33 LEU CG 1 1
1 446 1 1 33 LEU H H 3.227 0.810 -0.797 1.00 . A A . 33 LEU H 1 1
1 447 1 1 33 LEU HA H 1.803 2.674 -2.346 1.00 . A A . 33 LEU HA 1 1
1 448 1 1 33 LEU HB2 H 0.796 1.944 -0.355 1.00 . A A . 33 LEU HB2 1 1
1 449 1 1 33 LEU HB3 H 2.219 2.340 0.607 1.00 . A A . 33 LEU HB3 1 1
1 450 1 1 33 LEU HD11 H 0.438 4.499 -1.846 1.00 . A A . 33 LEU HD11 1 1
1 451 1 1 33 LEU HD12 H -0.460 5.390 -0.618 1.00 . A A . 33 LEU HD12 1 1
1 452 1 1 33 LEU HD13 H -0.847 3.700 -0.939 1.00 . A A . 33 LEU HD13 1 1
1 453 1 1 33 LEU HD21 H 1.051 4.035 2.302 1.00 . A A . 33 LEU HD21 1 1
1 454 1 1 33 LEU HD22 H -0.163 2.937 1.646 1.00 . A A . 33 LEU HD22 1 1
1 455 1 1 33 LEU HD23 H -0.445 4.679 1.627 1.00 . A A . 33 LEU HD23 1 1
1 456 1 1 33 LEU HG H 1.733 4.752 0.214 1.00 . A A . 33 LEU HG 1 1
1 457 1 1 33 LEU N N 3.251 1.438 -1.548 1.00 . A A . 33 LEU N 1 1
1 458 1 1 33 LEU O O 3.103 4.826 -2.278 1.00 . A A . 33 LEU O 1 1
1 459 1 1 34 LYS C C 5.782 5.413 -1.985 1.00 . A A . 34 LYS C 1 1
1 460 1 1 34 LYS CA C 5.296 5.020 -0.594 1.00 . A A . 34 LYS CA 1 1
1 461 1 1 34 LYS CB C 6.490 4.664 0.294 1.00 . A A . 34 LYS CB 1 1
1 462 1 1 34 LYS CD C 5.549 3.856 2.479 1.00 . A A . 34 LYS CD 1 1
1 463 1 1 34 LYS CE C 5.808 3.890 3.977 1.00 . A A . 34 LYS CE 1 1
1 464 1 1 34 LYS CG C 6.273 4.984 1.763 1.00 . A A . 34 LYS CG 1 1
1 465 1 1 34 LYS H H 4.504 3.125 -0.077 1.00 . A A . 34 LYS H 1 1
1 466 1 1 34 LYS HA H 4.771 5.857 -0.159 1.00 . A A . 34 LYS HA 1 1
1 467 1 1 34 LYS HB2 H 6.688 3.606 0.203 1.00 . A A . 34 LYS HB2 1 1
1 468 1 1 34 LYS HB3 H 7.355 5.214 -0.049 1.00 . A A . 34 LYS HB3 1 1
1 469 1 1 34 LYS HD2 H 4.488 3.954 2.306 1.00 . A A . 34 LYS HD2 1 1
1 470 1 1 34 LYS HD3 H 5.894 2.911 2.083 1.00 . A A . 34 LYS HD3 1 1
1 471 1 1 34 LYS HE2 H 5.825 4.918 4.303 1.00 . A A . 34 LYS HE2 1 1
1 472 1 1 34 LYS HE3 H 5.008 3.366 4.479 1.00 . A A . 34 LYS HE3 1 1
1 473 1 1 34 LYS HG2 H 7.232 5.138 2.234 1.00 . A A . 34 LYS HG2 1 1
1 474 1 1 34 LYS HG3 H 5.683 5.886 1.842 1.00 . A A . 34 LYS HG3 1 1
1 475 1 1 34 LYS HZ1 H 7.892 3.890 4.111 1.00 . A A . 34 LYS HZ1 1 1
1 476 1 1 34 LYS HZ2 H 7.227 2.369 3.788 1.00 . A A . 34 LYS HZ2 1 1
1 477 1 1 34 LYS HZ3 H 7.127 3.023 5.345 1.00 . A A . 34 LYS HZ3 1 1
1 478 1 1 34 LYS N N 4.367 3.898 -0.665 1.00 . A A . 34 LYS N 1 1
1 479 1 1 34 LYS NZ N 7.104 3.248 4.330 1.00 . A A . 34 LYS NZ 1 1
1 480 1 1 34 LYS O O 5.667 6.570 -2.388 1.00 . A A . 34 LYS O 1 1
1 481 1 1 35 GLN C C 5.871 5.583 -4.843 1.00 . A A . 35 GLN C 1 1
1 482 1 1 35 GLN CA C 6.826 4.688 -4.060 1.00 . A A . 35 GLN CA 1 1
1 483 1 1 35 GLN CB C 7.028 3.366 -4.802 1.00 . A A . 35 GLN CB 1 1
1 484 1 1 35 GLN CD C 9.301 3.882 -5.777 1.00 . A A . 35 GLN CD 1 1
1 485 1 1 35 GLN CG C 7.863 3.498 -6.065 1.00 . A A . 35 GLN CG 1 1
1 486 1 1 35 GLN H H 6.387 3.540 -2.337 1.00 . A A . 35 GLN H 1 1
1 487 1 1 35 GLN HA H 7.778 5.190 -3.972 1.00 . A A . 35 GLN HA 1 1
1 488 1 1 35 GLN HB2 H 7.520 2.668 -4.142 1.00 . A A . 35 GLN HB2 1 1
1 489 1 1 35 GLN HB3 H 6.061 2.969 -5.075 1.00 . A A . 35 GLN HB3 1 1
1 490 1 1 35 GLN HE21 H 9.063 5.600 -6.749 1.00 . A A . 35 GLN HE21 1 1
1 491 1 1 35 GLN HE22 H 10.631 5.328 -6.077 1.00 . A A . 35 GLN HE22 1 1
1 492 1 1 35 GLN HG2 H 7.857 2.552 -6.586 1.00 . A A . 35 GLN HG2 1 1
1 493 1 1 35 GLN HG3 H 7.422 4.257 -6.695 1.00 . A A . 35 GLN HG3 1 1
1 494 1 1 35 GLN N N 6.324 4.442 -2.714 1.00 . A A . 35 GLN N 1 1
1 495 1 1 35 GLN NE2 N 9.707 5.055 -6.249 1.00 . A A . 35 GLN NE2 1 1
1 496 1 1 35 GLN O O 6.280 6.594 -5.414 1.00 . A A . 35 GLN O 1 1
1 497 1 1 35 GLN OE1 O 10.039 3.132 -5.138 1.00 . A A . 35 GLN OE1 1 1
1 498 1 1 36 GLN C C 3.611 7.437 -5.151 1.00 . A A . 36 GLN C 1 1
1 499 1 1 36 GLN CA C 3.584 5.973 -5.578 1.00 . A A . 36 GLN CA 1 1
1 500 1 1 36 GLN CB C 2.196 5.382 -5.329 1.00 . A A . 36 GLN CB 1 1
1 501 1 1 36 GLN CD C 0.467 3.724 -6.131 1.00 . A A . 36 GLN CD 1 1
1 502 1 1 36 GLN CG C 1.936 4.095 -6.094 1.00 . A A . 36 GLN CG 1 1
1 503 1 1 36 GLN H H 4.332 4.390 -4.390 1.00 . A A . 36 GLN H 1 1
1 504 1 1 36 GLN HA H 3.806 5.915 -6.633 1.00 . A A . 36 GLN HA 1 1
1 505 1 1 36 GLN HB2 H 2.089 5.177 -4.274 1.00 . A A . 36 GLN HB2 1 1
1 506 1 1 36 GLN HB3 H 1.451 6.107 -5.624 1.00 . A A . 36 GLN HB3 1 1
1 507 1 1 36 GLN HE21 H 0.771 2.285 -4.793 1.00 . A A . 36 GLN HE21 1 1
1 508 1 1 36 GLN HE22 H -0.855 2.462 -5.349 1.00 . A A . 36 GLN HE22 1 1
1 509 1 1 36 GLN HG2 H 2.286 4.217 -7.109 1.00 . A A . 36 GLN HG2 1 1
1 510 1 1 36 GLN HG3 H 2.483 3.293 -5.620 1.00 . A A . 36 GLN HG3 1 1
1 511 1 1 36 GLN N N 4.597 5.205 -4.864 1.00 . A A . 36 GLN N 1 1
1 512 1 1 36 GLN NE2 N 0.089 2.722 -5.346 1.00 . A A . 36 GLN NE2 1 1
1 513 1 1 36 GLN O O 3.364 8.334 -5.959 1.00 . A A . 36 GLN O 1 1
1 514 1 1 36 GLN OE1 O -0.320 4.331 -6.858 1.00 . A A . 36 GLN OE1 1 1
1 515 1 1 37 ILE C C 5.269 9.719 -3.745 1.00 . A A . 37 ILE C 1 1
1 516 1 1 37 ILE CA C 3.971 9.028 -3.346 1.00 . A A . 37 ILE CA 1 1
1 517 1 1 37 ILE CB C 3.850 9.035 -1.810 1.00 . A A . 37 ILE CB 1 1
1 518 1 1 37 ILE CD1 C 2.576 7.846 0.045 1.00 . A A . 37 ILE CD1 1 1
1 519 1 1 37 ILE CG1 C 2.546 8.362 -1.376 1.00 . A A . 37 ILE CG1 1 1
1 520 1 1 37 ILE CG2 C 3.919 10.459 -1.280 1.00 . A A . 37 ILE CG2 1 1
1 521 1 1 37 ILE H H 4.098 6.916 -3.284 1.00 . A A . 37 ILE H 1 1
1 522 1 1 37 ILE HA H 3.139 9.583 -3.755 1.00 . A A . 37 ILE HA 1 1
1 523 1 1 37 ILE HB H 4.684 8.483 -1.403 1.00 . A A . 37 ILE HB 1 1
1 524 1 1 37 ILE HD11 H 3.594 7.613 0.323 1.00 . A A . 37 ILE HD11 1 1
1 525 1 1 37 ILE HD12 H 2.184 8.600 0.711 1.00 . A A . 37 ILE HD12 1 1
1 526 1 1 37 ILE HD13 H 1.971 6.953 0.117 1.00 . A A . 37 ILE HD13 1 1
1 527 1 1 37 ILE HG12 H 1.738 9.072 -1.454 1.00 . A A . 37 ILE HG12 1 1
1 528 1 1 37 ILE HG13 H 2.347 7.525 -2.030 1.00 . A A . 37 ILE HG13 1 1
1 529 1 1 37 ILE HG21 H 3.089 11.029 -1.669 1.00 . A A . 37 ILE HG21 1 1
1 530 1 1 37 ILE HG22 H 3.870 10.444 -0.202 1.00 . A A . 37 ILE HG22 1 1
1 531 1 1 37 ILE HG23 H 4.847 10.915 -1.592 1.00 . A A . 37 ILE HG23 1 1
1 532 1 1 37 ILE N N 3.911 7.672 -3.879 1.00 . A A . 37 ILE N 1 1
1 533 1 1 37 ILE O O 5.337 10.946 -3.805 1.00 . A A . 37 ILE O 1 1
1 534 1 1 38 GLU C C 7.602 9.827 -5.897 1.00 . A A . 38 GLU C 1 1
1 535 1 1 38 GLU CA C 7.594 9.459 -4.416 1.00 . A A . 38 GLU CA 1 1
1 536 1 1 38 GLU CB C 8.701 8.443 -4.126 1.00 . A A . 38 GLU CB 1 1
1 537 1 1 38 GLU CD C 11.007 7.700 -4.842 1.00 . A A . 38 GLU CD 1 1
1 538 1 1 38 GLU CG C 10.069 8.872 -4.631 1.00 . A A . 38 GLU CG 1 1
1 539 1 1 38 GLU H H 6.181 7.952 -3.955 1.00 . A A . 38 GLU H 1 1
1 540 1 1 38 GLU HA H 7.776 10.350 -3.835 1.00 . A A . 38 GLU HA 1 1
1 541 1 1 38 GLU HB2 H 8.765 8.293 -3.058 1.00 . A A . 38 GLU HB2 1 1
1 542 1 1 38 GLU HB3 H 8.445 7.506 -4.597 1.00 . A A . 38 GLU HB3 1 1
1 543 1 1 38 GLU HG2 H 9.945 9.389 -5.571 1.00 . A A . 38 GLU HG2 1 1
1 544 1 1 38 GLU HG3 H 10.511 9.542 -3.909 1.00 . A A . 38 GLU HG3 1 1
1 545 1 1 38 GLU N N 6.298 8.922 -4.021 1.00 . A A . 38 GLU N 1 1
1 546 1 1 38 GLU O O 8.327 10.728 -6.320 1.00 . A A . 38 GLU O 1 1
1 547 1 1 38 GLU OE1 O 11.715 7.327 -3.884 1.00 . A A . 38 GLU OE1 1 1
1 548 1 1 38 GLU OE2 O 11.033 7.155 -5.966 1.00 . A A . 38 GLU OE2 1 1
1 549 1 1 39 ASP C C 5.612 10.395 -8.420 1.00 . A A . 39 ASP C 1 1
1 550 1 1 39 ASP CA C 6.704 9.375 -8.113 1.00 . A A . 39 ASP CA 1 1
1 551 1 1 39 ASP CB C 6.429 8.072 -8.866 1.00 . A A . 39 ASP CB 1 1
1 552 1 1 39 ASP CG C 7.693 7.278 -9.129 1.00 . A A . 39 ASP CG 1 1
1 553 1 1 39 ASP H H 6.239 8.417 -6.283 1.00 . A A . 39 ASP H 1 1
1 554 1 1 39 ASP HA H 7.653 9.774 -8.438 1.00 . A A . 39 ASP HA 1 1
1 555 1 1 39 ASP HB2 H 5.757 7.461 -8.281 1.00 . A A . 39 ASP HB2 1 1
1 556 1 1 39 ASP HB3 H 5.966 8.303 -9.814 1.00 . A A . 39 ASP HB3 1 1
1 557 1 1 39 ASP N N 6.792 9.123 -6.680 1.00 . A A . 39 ASP N 1 1
1 558 1 1 39 ASP O O 5.631 11.042 -9.466 1.00 . A A . 39 ASP O 1 1
1 559 1 1 39 ASP OD1 O 8.374 6.905 -8.150 1.00 . A A . 39 ASP OD1 1 1
1 560 1 1 39 ASP OD2 O 8.001 7.028 -10.313 1.00 . A A . 39 ASP OD2 1 1
1 561 1 1 40 GLN C C 3.893 12.821 -7.051 1.00 . A A . 40 GLN C 1 1
1 562 1 1 40 GLN CA C 3.560 11.470 -7.675 1.00 . A A . 40 GLN CA 1 1
1 563 1 1 40 GLN CB C 2.280 10.909 -7.052 1.00 . A A . 40 GLN CB 1 1
1 564 1 1 40 GLN CD C 1.018 10.101 -9.086 1.00 . A A . 40 GLN CD 1 1
1 565 1 1 40 GLN CG C 1.715 9.711 -7.797 1.00 . A A . 40 GLN CG 1 1
1 566 1 1 40 GLN H H 4.701 9.986 -6.688 1.00 . A A . 40 GLN H 1 1
1 567 1 1 40 GLN HA H 3.404 11.605 -8.734 1.00 . A A . 40 GLN HA 1 1
1 568 1 1 40 GLN HB2 H 2.490 10.608 -6.036 1.00 . A A . 40 GLN HB2 1 1
1 569 1 1 40 GLN HB3 H 1.529 11.686 -7.041 1.00 . A A . 40 GLN HB3 1 1
1 570 1 1 40 GLN HE21 H 1.091 8.219 -9.724 1.00 . A A . 40 GLN HE21 1 1
1 571 1 1 40 GLN HE22 H 0.348 9.349 -10.799 1.00 . A A . 40 GLN HE22 1 1
1 572 1 1 40 GLN HG2 H 2.524 9.036 -8.034 1.00 . A A . 40 GLN HG2 1 1
1 573 1 1 40 GLN HG3 H 1.004 9.209 -7.158 1.00 . A A . 40 GLN HG3 1 1
1 574 1 1 40 GLN N N 4.661 10.530 -7.501 1.00 . A A . 40 GLN N 1 1
1 575 1 1 40 GLN NE2 N 0.797 9.125 -9.959 1.00 . A A . 40 GLN NE2 1 1
1 576 1 1 40 GLN O O 3.689 13.866 -7.668 1.00 . A A . 40 GLN O 1 1
1 577 1 1 40 GLN OE1 O 0.683 11.267 -9.296 1.00 . A A . 40 GLN OE1 1 1
1 578 1 1 41 GLN C C 6.213 14.404 -5.407 1.00 . A A . 41 GLN C 1 1
1 579 1 1 41 GLN CA C 4.767 14.015 -5.119 1.00 . A A . 41 GLN CA 1 1
1 580 1 1 41 GLN CB C 4.565 13.837 -3.613 1.00 . A A . 41 GLN CB 1 1
1 581 1 1 41 GLN CD C 2.831 13.708 -1.780 1.00 . A A . 41 GLN CD 1 1
1 582 1 1 41 GLN CG C 3.153 13.420 -3.233 1.00 . A A . 41 GLN CG 1 1
1 583 1 1 41 GLN H H 4.545 11.927 -5.386 1.00 . A A . 41 GLN H 1 1
1 584 1 1 41 GLN HA H 4.118 14.803 -5.469 1.00 . A A . 41 GLN HA 1 1
1 585 1 1 41 GLN HB2 H 5.249 13.081 -3.257 1.00 . A A . 41 GLN HB2 1 1
1 586 1 1 41 GLN HB3 H 4.786 14.772 -3.119 1.00 . A A . 41 GLN HB3 1 1
1 587 1 1 41 GLN HE21 H 1.338 12.396 -1.826 1.00 . A A . 41 GLN HE21 1 1
1 588 1 1 41 GLN HE22 H 1.585 13.199 -0.317 1.00 . A A . 41 GLN HE22 1 1
1 589 1 1 41 GLN HG2 H 2.453 13.959 -3.854 1.00 . A A . 41 GLN HG2 1 1
1 590 1 1 41 GLN HG3 H 3.045 12.360 -3.408 1.00 . A A . 41 GLN HG3 1 1
1 591 1 1 41 GLN N N 4.406 12.791 -5.825 1.00 . A A . 41 GLN N 1 1
1 592 1 1 41 GLN NE2 N 1.815 13.034 -1.254 1.00 . A A . 41 GLN NE2 1 1
1 593 1 1 41 GLN O O 6.571 15.580 -5.356 1.00 . A A . 41 GLN O 1 1
1 594 1 1 41 GLN OE1 O 3.487 14.528 -1.137 1.00 . A A . 41 GLN OE1 1 1
1 595 1 1 42 GLY C C 9.315 13.568 -4.772 1.00 . A A . 42 GLY C 1 1
1 596 1 1 42 GLY CA C 8.437 13.668 -6.003 1.00 . A A . 42 GLY CA 1 1
1 597 1 1 42 GLY H H 6.698 12.490 -5.738 1.00 . A A . 42 GLY H 1 1
1 598 1 1 42 GLY HA2 H 8.780 12.952 -6.736 1.00 . A A . 42 GLY HA2 1 1
1 599 1 1 42 GLY HA3 H 8.528 14.662 -6.417 1.00 . A A . 42 GLY HA3 1 1
1 600 1 1 42 GLY N N 7.040 13.408 -5.712 1.00 . A A . 42 GLY N 1 1
1 601 1 1 42 GLY O O 10.542 13.602 -4.870 1.00 . A A . 42 GLY O 1 1
1 602 1 1 43 LEU C C 10.045 11.961 -2.197 1.00 . A A . 43 LEU C 1 1
1 603 1 1 43 LEU CA C 9.418 13.343 -2.350 1.00 . A A . 43 LEU CA 1 1
1 604 1 1 43 LEU CB C 8.487 13.627 -1.170 1.00 . A A . 43 LEU CB 1 1
1 605 1 1 43 LEU CD1 C 8.119 15.070 0.846 1.00 . A A . 43 LEU CD1 1 1
1 606 1 1 43 LEU CD2 C 9.760 13.184 0.944 1.00 . A A . 43 LEU CD2 1 1
1 607 1 1 43 LEU CG C 9.137 14.257 0.062 1.00 . A A . 43 LEU CG 1 1
1 608 1 1 43 LEU H H 7.707 13.425 -3.593 1.00 . A A . 43 LEU H 1 1
1 609 1 1 43 LEU HA H 10.205 14.083 -2.363 1.00 . A A . 43 LEU HA 1 1
1 610 1 1 43 LEU HB2 H 7.713 14.296 -1.514 1.00 . A A . 43 LEU HB2 1 1
1 611 1 1 43 LEU HB3 H 8.042 12.690 -0.868 1.00 . A A . 43 LEU HB3 1 1
1 612 1 1 43 LEU HD11 H 8.206 16.111 0.577 1.00 . A A . 43 LEU HD11 1 1
1 613 1 1 43 LEU HD12 H 8.304 14.955 1.904 1.00 . A A . 43 LEU HD12 1 1
1 614 1 1 43 LEU HD13 H 7.124 14.719 0.615 1.00 . A A . 43 LEU HD13 1 1
1 615 1 1 43 LEU HD21 H 10.222 12.432 0.322 1.00 . A A . 43 LEU HD21 1 1
1 616 1 1 43 LEU HD22 H 8.992 12.727 1.551 1.00 . A A . 43 LEU HD22 1 1
1 617 1 1 43 LEU HD23 H 10.506 13.632 1.583 1.00 . A A . 43 LEU HD23 1 1
1 618 1 1 43 LEU HG H 9.924 14.927 -0.257 1.00 . A A . 43 LEU HG 1 1
1 619 1 1 43 LEU N N 8.686 13.446 -3.608 1.00 . A A . 43 LEU N 1 1
1 620 1 1 43 LEU O O 9.441 10.939 -2.522 1.00 . A A . 43 LEU O 1 1
1 621 1 1 44 PRO C C 11.427 9.839 -0.347 1.00 . A A . 44 PRO C 1 1
1 622 1 1 44 PRO CA C 12.020 10.676 -1.475 1.00 . A A . 44 PRO CA 1 1
1 623 1 1 44 PRO CB C 13.428 11.150 -1.107 1.00 . A A . 44 PRO CB 1 1
1 624 1 1 44 PRO CD C 12.066 13.106 -1.276 1.00 . A A . 44 PRO CD 1 1
1 625 1 1 44 PRO CG C 13.233 12.512 -0.537 1.00 . A A . 44 PRO CG 1 1
1 626 1 1 44 PRO HA H 12.063 10.084 -2.378 1.00 . A A . 44 PRO HA 1 1
1 627 1 1 44 PRO HB2 H 13.859 10.475 -0.380 1.00 . A A . 44 PRO HB2 1 1
1 628 1 1 44 PRO HB3 H 14.046 11.177 -1.992 1.00 . A A . 44 PRO HB3 1 1
1 629 1 1 44 PRO HD2 H 11.488 13.742 -0.621 1.00 . A A . 44 PRO HD2 1 1
1 630 1 1 44 PRO HD3 H 12.407 13.661 -2.138 1.00 . A A . 44 PRO HD3 1 1
1 631 1 1 44 PRO HG2 H 13.012 12.442 0.517 1.00 . A A . 44 PRO HG2 1 1
1 632 1 1 44 PRO HG3 H 14.119 13.108 -0.697 1.00 . A A . 44 PRO HG3 1 1
1 633 1 1 44 PRO N N 11.285 11.927 -1.687 1.00 . A A . 44 PRO N 1 1
1 634 1 1 44 PRO O O 11.036 10.368 0.693 1.00 . A A . 44 PRO O 1 1
1 635 1 1 45 LYS C C 11.540 7.782 1.776 1.00 . A A . 45 LYS C 1 1
1 636 1 1 45 LYS CA C 10.821 7.617 0.440 1.00 . A A . 45 LYS CA 1 1
1 637 1 1 45 LYS CB C 10.942 6.169 -0.040 1.00 . A A . 45 LYS CB 1 1
1 638 1 1 45 LYS CD C 10.674 4.655 -2.027 1.00 . A A . 45 LYS CD 1 1
1 639 1 1 45 LYS CE C 10.693 3.430 -1.125 1.00 . A A . 45 LYS CE 1 1
1 640 1 1 45 LYS CG C 10.140 5.876 -1.297 1.00 . A A . 45 LYS CG 1 1
1 641 1 1 45 LYS H H 11.692 8.166 -1.409 1.00 . A A . 45 LYS H 1 1
1 642 1 1 45 LYS HA H 9.777 7.856 0.575 1.00 . A A . 45 LYS HA 1 1
1 643 1 1 45 LYS HB2 H 11.982 5.956 -0.244 1.00 . A A . 45 LYS HB2 1 1
1 644 1 1 45 LYS HB3 H 10.596 5.512 0.744 1.00 . A A . 45 LYS HB3 1 1
1 645 1 1 45 LYS HD2 H 10.043 4.451 -2.879 1.00 . A A . 45 LYS HD2 1 1
1 646 1 1 45 LYS HD3 H 11.681 4.859 -2.363 1.00 . A A . 45 LYS HD3 1 1
1 647 1 1 45 LYS HE2 H 9.823 3.457 -0.487 1.00 . A A . 45 LYS HE2 1 1
1 648 1 1 45 LYS HE3 H 10.659 2.545 -1.743 1.00 . A A . 45 LYS HE3 1 1
1 649 1 1 45 LYS HG2 H 9.111 5.697 -1.022 1.00 . A A . 45 LYS HG2 1 1
1 650 1 1 45 LYS HG3 H 10.195 6.731 -1.955 1.00 . A A . 45 LYS HG3 1 1
1 651 1 1 45 LYS HZ1 H 12.287 2.413 -0.238 1.00 . A A . 45 LYS HZ1 1 1
1 652 1 1 45 LYS HZ2 H 11.693 3.697 0.689 1.00 . A A . 45 LYS HZ2 1 1
1 653 1 1 45 LYS HZ3 H 12.648 4.008 -0.672 1.00 . A A . 45 LYS HZ3 1 1
1 654 1 1 45 LYS N N 11.364 8.529 -0.559 1.00 . A A . 45 LYS N 1 1
1 655 1 1 45 LYS NZ N 11.916 3.384 -0.278 1.00 . A A . 45 LYS NZ 1 1
1 656 1 1 45 LYS O O 10.909 8.009 2.808 1.00 . A A . 45 LYS O 1 1
1 657 1 1 46 LYS C C 13.153 8.950 3.825 1.00 . A A . 46 LYS C 1 1
1 658 1 1 46 LYS CA C 13.669 7.808 2.955 1.00 . A A . 46 LYS CA 1 1
1 659 1 1 46 LYS CB C 15.134 8.054 2.589 1.00 . A A . 46 LYS CB 1 1
1 660 1 1 46 LYS CD C 16.670 9.517 1.244 1.00 . A A . 46 LYS CD 1 1
1 661 1 1 46 LYS CE C 16.484 8.796 -0.082 1.00 . A A . 46 LYS CE 1 1
1 662 1 1 46 LYS CG C 15.409 9.462 2.090 1.00 . A A . 46 LYS CG 1 1
1 663 1 1 46 LYS H H 13.309 7.488 0.894 1.00 . A A . 46 LYS H 1 1
1 664 1 1 46 LYS HA H 13.595 6.886 3.512 1.00 . A A . 46 LYS HA 1 1
1 665 1 1 46 LYS HB2 H 15.745 7.879 3.462 1.00 . A A . 46 LYS HB2 1 1
1 666 1 1 46 LYS HB3 H 15.421 7.357 1.814 1.00 . A A . 46 LYS HB3 1 1
1 667 1 1 46 LYS HD2 H 16.916 10.550 1.048 1.00 . A A . 46 LYS HD2 1 1
1 668 1 1 46 LYS HD3 H 17.479 9.050 1.788 1.00 . A A . 46 LYS HD3 1 1
1 669 1 1 46 LYS HE2 H 16.553 7.733 0.088 1.00 . A A . 46 LYS HE2 1 1
1 670 1 1 46 LYS HE3 H 15.506 9.035 -0.473 1.00 . A A . 46 LYS HE3 1 1
1 671 1 1 46 LYS HG2 H 14.573 9.791 1.491 1.00 . A A . 46 LYS HG2 1 1
1 672 1 1 46 LYS HG3 H 15.527 10.119 2.940 1.00 . A A . 46 LYS HG3 1 1
1 673 1 1 46 LYS HZ1 H 17.058 9.565 -1.938 1.00 . A A . 46 LYS HZ1 1 1
1 674 1 1 46 LYS HZ2 H 18.099 8.374 -1.338 1.00 . A A . 46 LYS HZ2 1 1
1 675 1 1 46 LYS HZ3 H 18.131 9.933 -0.682 1.00 . A A . 46 LYS HZ3 1 1
1 676 1 1 46 LYS N N 12.863 7.669 1.748 1.00 . A A . 46 LYS N 1 1
1 677 1 1 46 LYS NZ N 17.515 9.195 -1.080 1.00 . A A . 46 LYS NZ 1 1
1 678 1 1 46 LYS O O 13.259 8.905 5.050 1.00 . A A . 46 LYS O 1 1
1 679 1 1 47 GLN C C 10.618 10.878 4.330 1.00 . A A . 47 GLN C 1 1
1 680 1 1 47 GLN CA C 12.061 11.124 3.899 1.00 . A A . 47 GLN CA 1 1
1 681 1 1 47 GLN CB C 12.138 12.375 3.023 1.00 . A A . 47 GLN CB 1 1
1 682 1 1 47 GLN CD C 14.175 13.311 4.189 1.00 . A A . 47 GLN CD 1 1
1 683 1 1 47 GLN CG C 13.548 12.921 2.865 1.00 . A A . 47 GLN CG 1 1
1 684 1 1 47 GLN H H 12.539 9.948 2.205 1.00 . A A . 47 GLN H 1 1
1 685 1 1 47 GLN HA H 12.665 11.275 4.780 1.00 . A A . 47 GLN HA 1 1
1 686 1 1 47 GLN HB2 H 11.754 12.138 2.042 1.00 . A A . 47 GLN HB2 1 1
1 687 1 1 47 GLN HB3 H 11.524 13.147 3.464 1.00 . A A . 47 GLN HB3 1 1
1 688 1 1 47 GLN HE21 H 15.182 11.598 4.243 1.00 . A A . 47 GLN HE21 1 1
1 689 1 1 47 GLN HE22 H 15.436 12.661 5.581 1.00 . A A . 47 GLN HE22 1 1
1 690 1 1 47 GLN HG2 H 14.163 12.164 2.402 1.00 . A A . 47 GLN HG2 1 1
1 691 1 1 47 GLN HG3 H 13.512 13.793 2.229 1.00 . A A . 47 GLN HG3 1 1
1 692 1 1 47 GLN N N 12.594 9.971 3.183 1.00 . A A . 47 GLN N 1 1
1 693 1 1 47 GLN NE2 N 15.016 12.435 4.726 1.00 . A A . 47 GLN NE2 1 1
1 694 1 1 47 GLN O O 10.304 10.902 5.519 1.00 . A A . 47 GLN O 1 1
1 695 1 1 47 GLN OE1 O 13.907 14.387 4.723 1.00 . A A . 47 GLN OE1 1 1
1 696 1 1 48 GLN C C 8.174 9.262 4.643 1.00 . A A . 48 GLN C 1 1
1 697 1 1 48 GLN CA C 8.338 10.393 3.633 1.00 . A A . 48 GLN CA 1 1
1 698 1 1 48 GLN CB C 7.593 10.052 2.342 1.00 . A A . 48 GLN CB 1 1
1 699 1 1 48 GLN CD C 7.128 8.278 0.604 1.00 . A A . 48 GLN CD 1 1
1 700 1 1 48 GLN CG C 7.579 8.566 2.022 1.00 . A A . 48 GLN CG 1 1
1 701 1 1 48 GLN H H 10.059 10.636 2.426 1.00 . A A . 48 GLN H 1 1
1 702 1 1 48 GLN HA H 7.918 11.296 4.052 1.00 . A A . 48 GLN HA 1 1
1 703 1 1 48 GLN HB2 H 6.571 10.389 2.430 1.00 . A A . 48 GLN HB2 1 1
1 704 1 1 48 GLN HB3 H 8.065 10.570 1.520 1.00 . A A . 48 GLN HB3 1 1
1 705 1 1 48 GLN HE21 H 8.496 9.530 -0.112 1.00 . A A . 48 GLN HE21 1 1
1 706 1 1 48 GLN HE22 H 7.503 8.750 -1.290 1.00 . A A . 48 GLN HE22 1 1
1 707 1 1 48 GLN HG2 H 8.576 8.173 2.152 1.00 . A A . 48 GLN HG2 1 1
1 708 1 1 48 GLN HG3 H 6.906 8.070 2.706 1.00 . A A . 48 GLN HG3 1 1
1 709 1 1 48 GLN N N 9.747 10.642 3.354 1.00 . A A . 48 GLN N 1 1
1 710 1 1 48 GLN NE2 N 7.774 8.918 -0.364 1.00 . A A . 48 GLN NE2 1 1
1 711 1 1 48 GLN O O 8.601 8.134 4.398 1.00 . A A . 48 GLN O 1 1
1 712 1 1 48 GLN OE1 O 6.208 7.490 0.380 1.00 . A A . 48 GLN OE1 1 1
1 713 1 1 49 GLN C C 5.880 8.580 7.278 1.00 . A A . 49 GLN C 1 1
1 714 1 1 49 GLN CA C 7.336 8.581 6.824 1.00 . A A . 49 GLN CA 1 1
1 715 1 1 49 GLN CB C 8.255 8.855 8.015 1.00 . A A . 49 GLN CB 1 1
1 716 1 1 49 GLN CD C 8.544 8.558 10.507 1.00 . A A . 49 GLN CD 1 1
1 717 1 1 49 GLN CG C 7.946 7.998 9.232 1.00 . A A . 49 GLN CG 1 1
1 718 1 1 49 GLN H H 7.237 10.489 5.913 1.00 . A A . 49 GLN H 1 1
1 719 1 1 49 GLN HA H 7.573 7.610 6.415 1.00 . A A . 49 GLN HA 1 1
1 720 1 1 49 GLN HB2 H 9.276 8.668 7.718 1.00 . A A . 49 GLN HB2 1 1
1 721 1 1 49 GLN HB3 H 8.156 9.893 8.299 1.00 . A A . 49 GLN HB3 1 1
1 722 1 1 49 GLN HE21 H 10.019 7.227 10.429 1.00 . A A . 49 GLN HE21 1 1
1 723 1 1 49 GLN HE22 H 10.062 8.317 11.769 1.00 . A A . 49 GLN HE22 1 1
1 724 1 1 49 GLN HG2 H 6.875 7.938 9.352 1.00 . A A . 49 GLN HG2 1 1
1 725 1 1 49 GLN HG3 H 8.345 7.008 9.068 1.00 . A A . 49 GLN HG3 1 1
1 726 1 1 49 GLN N N 7.554 9.572 5.777 1.00 . A A . 49 GLN N 1 1
1 727 1 1 49 GLN NE2 N 9.653 7.975 10.947 1.00 . A A . 49 GLN NE2 1 1
1 728 1 1 49 GLN O O 5.415 9.531 7.908 1.00 . A A . 49 GLN O 1 1
1 729 1 1 49 GLN OE1 O 8.015 9.504 11.092 1.00 . A A . 49 GLN OE1 1 1
1 730 1 1 50 LEU C C 3.616 6.670 8.670 1.00 . A A . 50 LEU C 1 1
1 731 1 1 50 LEU CA C 3.761 7.384 7.330 1.00 . A A . 50 LEU CA 1 1
1 732 1 1 50 LEU CB C 2.989 6.626 6.249 1.00 . A A . 50 LEU CB 1 1
1 733 1 1 50 LEU CD1 C 2.733 6.086 3.814 1.00 . A A . 50 LEU CD1 1 1
1 734 1 1 50 LEU CD2 C 2.327 8.417 4.625 1.00 . A A . 50 LEU CD2 1 1
1 735 1 1 50 LEU CG C 3.145 7.149 4.821 1.00 . A A . 50 LEU CG 1 1
1 736 1 1 50 LEU H H 5.591 6.783 6.453 1.00 . A A . 50 LEU H 1 1
1 737 1 1 50 LEU HA H 3.353 8.380 7.421 1.00 . A A . 50 LEU HA 1 1
1 738 1 1 50 LEU HB2 H 3.323 5.600 6.263 1.00 . A A . 50 LEU HB2 1 1
1 739 1 1 50 LEU HB3 H 1.940 6.665 6.504 1.00 . A A . 50 LEU HB3 1 1
1 740 1 1 50 LEU HD11 H 2.837 6.477 2.814 1.00 . A A . 50 LEU HD11 1 1
1 741 1 1 50 LEU HD12 H 1.704 5.807 3.987 1.00 . A A . 50 LEU HD12 1 1
1 742 1 1 50 LEU HD13 H 3.365 5.217 3.930 1.00 . A A . 50 LEU HD13 1 1
1 743 1 1 50 LEU HD21 H 1.740 8.330 3.723 1.00 . A A . 50 LEU HD21 1 1
1 744 1 1 50 LEU HD22 H 2.991 9.265 4.541 1.00 . A A . 50 LEU HD22 1 1
1 745 1 1 50 LEU HD23 H 1.670 8.555 5.471 1.00 . A A . 50 LEU HD23 1 1
1 746 1 1 50 LEU HG H 4.184 7.390 4.644 1.00 . A A . 50 LEU HG 1 1
1 747 1 1 50 LEU N N 5.165 7.509 6.955 1.00 . A A . 50 LEU N 1 1
1 748 1 1 50 LEU O O 4.174 5.592 8.872 1.00 . A A . 50 LEU O 1 1
1 749 1 1 51 GLU C C 1.160 6.434 11.140 1.00 . A A . 51 GLU C 1 1
1 750 1 1 51 GLU CA C 2.643 6.698 10.901 1.00 . A A . 51 GLU CA 1 1
1 751 1 1 51 GLU CB C 3.189 7.628 11.987 1.00 . A A . 51 GLU CB 1 1
1 752 1 1 51 GLU CD C 3.530 7.727 14.488 1.00 . A A . 51 GLU CD 1 1
1 753 1 1 51 GLU CG C 3.673 6.896 13.227 1.00 . A A . 51 GLU CG 1 1
1 754 1 1 51 GLU H H 2.444 8.136 9.360 1.00 . A A . 51 GLU H 1 1
1 755 1 1 51 GLU HA H 3.175 5.760 10.943 1.00 . A A . 51 GLU HA 1 1
1 756 1 1 51 GLU HB2 H 4.016 8.191 11.580 1.00 . A A . 51 GLU HB2 1 1
1 757 1 1 51 GLU HB3 H 2.409 8.314 12.281 1.00 . A A . 51 GLU HB3 1 1
1 758 1 1 51 GLU HG2 H 3.095 5.991 13.344 1.00 . A A . 51 GLU HG2 1 1
1 759 1 1 51 GLU HG3 H 4.714 6.642 13.097 1.00 . A A . 51 GLU HG3 1 1
1 760 1 1 51 GLU N N 2.862 7.278 9.581 1.00 . A A . 51 GLU N 1 1
1 761 1 1 51 GLU O O 0.307 7.242 10.771 1.00 . A A . 51 GLU O 1 1
1 762 1 1 51 GLU OE1 O 2.536 8.476 14.594 1.00 . A A . 51 GLU OE1 1 1
1 763 1 1 51 GLU OE2 O 4.411 7.629 15.367 1.00 . A A . 51 GLU OE2 1 1
1 764 1 1 52 PHE C C -0.704 4.621 13.531 1.00 . A A . 52 PHE C 1 1
1 765 1 1 52 PHE CA C -0.521 4.925 12.047 1.00 . A A . 52 PHE CA 1 1
1 766 1 1 52 PHE CB C -0.928 3.709 11.211 1.00 . A A . 52 PHE CB 1 1
1 767 1 1 52 PHE CD1 C -3.222 4.578 10.685 1.00 . A A . 52 PHE CD1 1 1
1 768 1 1 52 PHE CD2 C -3.005 2.315 11.404 1.00 . A A . 52 PHE CD2 1 1
1 769 1 1 52 PHE CE1 C -4.591 4.416 10.580 1.00 . A A . 52 PHE CE1 1 1
1 770 1 1 52 PHE CE2 C -4.373 2.147 11.301 1.00 . A A . 52 PHE CE2 1 1
1 771 1 1 52 PHE CG C -2.415 3.531 11.098 1.00 . A A . 52 PHE CG 1 1
1 772 1 1 52 PHE CZ C -5.167 3.199 10.887 1.00 . A A . 52 PHE CZ 1 1
1 773 1 1 52 PHE H H 1.584 4.694 12.029 1.00 . A A . 52 PHE H 1 1
1 774 1 1 52 PHE HA H -1.151 5.760 11.782 1.00 . A A . 52 PHE HA 1 1
1 775 1 1 52 PHE HB2 H -0.530 3.817 10.214 1.00 . A A . 52 PHE HB2 1 1
1 776 1 1 52 PHE HB3 H -0.519 2.818 11.663 1.00 . A A . 52 PHE HB3 1 1
1 777 1 1 52 PHE HD1 H -2.773 5.530 10.443 1.00 . A A . 52 PHE HD1 1 1
1 778 1 1 52 PHE HD2 H -2.385 1.491 11.727 1.00 . A A . 52 PHE HD2 1 1
1 779 1 1 52 PHE HE1 H -5.209 5.241 10.256 1.00 . A A . 52 PHE HE1 1 1
1 780 1 1 52 PHE HE2 H -4.821 1.194 11.542 1.00 . A A . 52 PHE HE2 1 1
1 781 1 1 52 PHE HZ H -6.236 3.071 10.807 1.00 . A A . 52 PHE HZ 1 1
1 782 1 1 52 PHE N N 0.859 5.297 11.759 1.00 . A A . 52 PHE N 1 1
1 783 1 1 52 PHE O O 0.116 3.936 14.140 1.00 . A A . 52 PHE O 1 1
1 784 1 1 53 GLN C C -0.807 5.019 16.355 1.00 . A A . 53 GLN C 1 1
1 785 1 1 53 GLN CA C -2.077 4.922 15.517 1.00 . A A . 53 GLN CA 1 1
1 786 1 1 53 GLN CB C -2.735 3.556 15.722 1.00 . A A . 53 GLN CB 1 1
1 787 1 1 53 GLN CD C -4.730 2.072 15.273 1.00 . A A . 53 GLN CD 1 1
1 788 1 1 53 GLN CG C -4.060 3.403 14.993 1.00 . A A . 53 GLN CG 1 1
1 789 1 1 53 GLN H H -2.403 5.675 13.566 1.00 . A A . 53 GLN H 1 1
1 790 1 1 53 GLN HA H -2.763 5.693 15.835 1.00 . A A . 53 GLN HA 1 1
1 791 1 1 53 GLN HB2 H -2.062 2.790 15.368 1.00 . A A . 53 GLN HB2 1 1
1 792 1 1 53 GLN HB3 H -2.911 3.410 16.778 1.00 . A A . 53 GLN HB3 1 1
1 793 1 1 53 GLN HE21 H -3.708 1.219 13.796 1.00 . A A . 53 GLN HE21 1 1
1 794 1 1 53 GLN HE22 H -4.791 0.184 14.656 1.00 . A A . 53 GLN HE22 1 1
1 795 1 1 53 GLN HG2 H -4.723 4.195 15.308 1.00 . A A . 53 GLN HG2 1 1
1 796 1 1 53 GLN HG3 H -3.883 3.484 13.931 1.00 . A A . 53 GLN HG3 1 1
1 797 1 1 53 GLN N N -1.786 5.137 14.105 1.00 . A A . 53 GLN N 1 1
1 798 1 1 53 GLN NE2 N -4.375 1.056 14.497 1.00 . A A . 53 GLN NE2 1 1
1 799 1 1 53 GLN O O -0.719 4.440 17.437 1.00 . A A . 53 GLN O 1 1
1 800 1 1 53 GLN OE1 O -5.557 1.959 16.178 1.00 . A A . 53 GLN OE1 1 1
1 801 1 1 54 GLY C C 2.369 4.744 16.354 1.00 . A A . 54 GLY C 1 1
1 802 1 1 54 GLY CA C 1.430 5.915 16.562 1.00 . A A . 54 GLY CA 1 1
1 803 1 1 54 GLY H H 0.050 6.196 14.981 1.00 . A A . 54 GLY H 1 1
1 804 1 1 54 GLY HA2 H 1.915 6.817 16.221 1.00 . A A . 54 GLY HA2 1 1
1 805 1 1 54 GLY HA3 H 1.219 6.009 17.618 1.00 . A A . 54 GLY HA3 1 1
1 806 1 1 54 GLY N N 0.177 5.756 15.848 1.00 . A A . 54 GLY N 1 1
1 807 1 1 54 GLY O O 3.016 4.285 17.295 1.00 . A A . 54 GLY O 1 1
1 808 1 1 55 GLN C C 3.970 3.331 13.433 1.00 . A A . 55 GLN C 1 1
1 809 1 1 55 GLN CA C 3.307 3.131 14.792 1.00 . A A . 55 GLN CA 1 1
1 810 1 1 55 GLN CB C 2.505 1.828 14.795 1.00 . A A . 55 GLN CB 1 1
1 811 1 1 55 GLN CD C 0.893 0.353 13.527 1.00 . A A . 55 GLN CD 1 1
1 812 1 1 55 GLN CG C 1.900 1.483 13.444 1.00 . A A . 55 GLN CG 1 1
1 813 1 1 55 GLN H H 1.901 4.667 14.412 1.00 . A A . 55 GLN H 1 1
1 814 1 1 55 GLN HA H 4.075 3.072 15.548 1.00 . A A . 55 GLN HA 1 1
1 815 1 1 55 GLN HB2 H 3.157 1.019 15.091 1.00 . A A . 55 GLN HB2 1 1
1 816 1 1 55 GLN HB3 H 1.703 1.915 15.512 1.00 . A A . 55 GLN HB3 1 1
1 817 1 1 55 GLN HE21 H -0.007 1.001 11.877 1.00 . A A . 55 GLN HE21 1 1
1 818 1 1 55 GLN HE22 H -0.693 -0.410 12.602 1.00 . A A . 55 GLN HE22 1 1
1 819 1 1 55 GLN HG2 H 1.404 2.358 13.051 1.00 . A A . 55 GLN HG2 1 1
1 820 1 1 55 GLN HG3 H 2.694 1.189 12.773 1.00 . A A . 55 GLN HG3 1 1
1 821 1 1 55 GLN N N 2.441 4.258 15.119 1.00 . A A . 55 GLN N 1 1
1 822 1 1 55 GLN NE2 N -0.030 0.310 12.573 1.00 . A A . 55 GLN NE2 1 1
1 823 1 1 55 GLN O O 3.327 3.756 12.473 1.00 . A A . 55 GLN O 1 1
1 824 1 1 55 GLN OE1 O 0.943 -0.473 14.439 1.00 . A A . 55 GLN OE1 1 1
1 825 1 1 56 VAL C C 5.832 1.945 11.221 1.00 . A A . 56 VAL C 1 1
1 826 1 1 56 VAL CA C 6.011 3.165 12.117 1.00 . A A . 56 VAL CA 1 1
1 827 1 1 56 VAL CB C 7.513 3.372 12.390 1.00 . A A . 56 VAL CB 1 1
1 828 1 1 56 VAL CG1 C 8.262 3.625 11.091 1.00 . A A . 56 VAL CG1 1 1
1 829 1 1 56 VAL CG2 C 7.723 4.517 13.368 1.00 . A A . 56 VAL CG2 1 1
1 830 1 1 56 VAL H H 5.718 2.686 14.158 1.00 . A A . 56 VAL H 1 1
1 831 1 1 56 VAL HA H 5.637 4.037 11.600 1.00 . A A . 56 VAL HA 1 1
1 832 1 1 56 VAL HB H 7.905 2.469 12.835 1.00 . A A . 56 VAL HB 1 1
1 833 1 1 56 VAL HG11 H 7.579 4.022 10.353 1.00 . A A . 56 VAL HG11 1 1
1 834 1 1 56 VAL HG12 H 9.057 4.335 11.265 1.00 . A A . 56 VAL HG12 1 1
1 835 1 1 56 VAL HG13 H 8.680 2.697 10.730 1.00 . A A . 56 VAL HG13 1 1
1 836 1 1 56 VAL HG21 H 8.503 5.167 12.998 1.00 . A A . 56 VAL HG21 1 1
1 837 1 1 56 VAL HG22 H 6.805 5.078 13.470 1.00 . A A . 56 VAL HG22 1 1
1 838 1 1 56 VAL HG23 H 8.011 4.121 14.331 1.00 . A A . 56 VAL HG23 1 1
1 839 1 1 56 VAL N N 5.260 3.021 13.358 1.00 . A A . 56 VAL N 1 1
1 840 1 1 56 VAL O O 6.273 0.845 11.556 1.00 . A A . 56 VAL O 1 1
1 841 1 1 57 LEU C C 6.231 0.679 8.409 1.00 . A A . 57 LEU C 1 1
1 842 1 1 57 LEU CA C 4.944 1.062 9.134 1.00 . A A . 57 LEU CA 1 1
1 843 1 1 57 LEU CB C 3.875 1.470 8.118 1.00 . A A . 57 LEU CB 1 1
1 844 1 1 57 LEU CD1 C 1.709 2.605 7.571 1.00 . A A . 57 LEU CD1 1 1
1 845 1 1 57 LEU CD2 C 1.890 1.184 9.622 1.00 . A A . 57 LEU CD2 1 1
1 846 1 1 57 LEU CG C 2.625 2.138 8.691 1.00 . A A . 57 LEU CG 1 1
1 847 1 1 57 LEU H H 4.854 3.044 9.868 1.00 . A A . 57 LEU H 1 1
1 848 1 1 57 LEU HA H 4.592 0.207 9.691 1.00 . A A . 57 LEU HA 1 1
1 849 1 1 57 LEU HB2 H 4.328 2.158 7.421 1.00 . A A . 57 LEU HB2 1 1
1 850 1 1 57 LEU HB3 H 3.564 0.579 7.591 1.00 . A A . 57 LEU HB3 1 1
1 851 1 1 57 LEU HD11 H 0.711 2.231 7.743 1.00 . A A . 57 LEU HD11 1 1
1 852 1 1 57 LEU HD12 H 2.076 2.233 6.627 1.00 . A A . 57 LEU HD12 1 1
1 853 1 1 57 LEU HD13 H 1.690 3.685 7.549 1.00 . A A . 57 LEU HD13 1 1
1 854 1 1 57 LEU HD21 H 2.024 0.170 9.276 1.00 . A A . 57 LEU HD21 1 1
1 855 1 1 57 LEU HD22 H 0.837 1.427 9.627 1.00 . A A . 57 LEU HD22 1 1
1 856 1 1 57 LEU HD23 H 2.287 1.279 10.622 1.00 . A A . 57 LEU HD23 1 1
1 857 1 1 57 LEU HG H 2.920 3.006 9.265 1.00 . A A . 57 LEU HG 1 1
1 858 1 1 57 LEU N N 5.182 2.146 10.080 1.00 . A A . 57 LEU N 1 1
1 859 1 1 57 LEU O O 6.824 1.496 7.705 1.00 . A A . 57 LEU O 1 1
1 860 1 1 58 GLN C C 7.667 -1.224 6.444 1.00 . A A . 58 GLN C 1 1
1 861 1 1 58 GLN CA C 7.870 -1.059 7.946 1.00 . A A . 58 GLN CA 1 1
1 862 1 1 58 GLN CB C 8.295 -2.391 8.565 1.00 . A A . 58 GLN CB 1 1
1 863 1 1 58 GLN CD C 9.378 -1.080 10.434 1.00 . A A . 58 GLN CD 1 1
1 864 1 1 58 GLN CG C 8.572 -2.308 10.058 1.00 . A A . 58 GLN CG 1 1
1 865 1 1 58 GLN H H 6.139 -1.172 9.158 1.00 . A A . 58 GLN H 1 1
1 866 1 1 58 GLN HA H 8.649 -0.330 8.113 1.00 . A A . 58 GLN HA 1 1
1 867 1 1 58 GLN HB2 H 7.509 -3.115 8.407 1.00 . A A . 58 GLN HB2 1 1
1 868 1 1 58 GLN HB3 H 9.193 -2.734 8.073 1.00 . A A . 58 GLN HB3 1 1
1 869 1 1 58 GLN HE21 H 10.836 -1.628 9.198 1.00 . A A . 58 GLN HE21 1 1
1 870 1 1 58 GLN HE22 H 11.098 -0.155 10.063 1.00 . A A . 58 GLN HE22 1 1
1 871 1 1 58 GLN HG2 H 7.631 -2.277 10.585 1.00 . A A . 58 GLN HG2 1 1
1 872 1 1 58 GLN HG3 H 9.123 -3.188 10.358 1.00 . A A . 58 GLN HG3 1 1
1 873 1 1 58 GLN N N 6.655 -0.568 8.585 1.00 . A A . 58 GLN N 1 1
1 874 1 1 58 GLN NE2 N 10.557 -0.940 9.839 1.00 . A A . 58 GLN NE2 1 1
1 875 1 1 58 GLN O O 6.618 -0.869 5.907 1.00 . A A . 58 GLN O 1 1
1 876 1 1 58 GLN OE1 O 8.945 -0.266 11.250 1.00 . A A . 58 GLN OE1 1 1
1 877 1 1 59 ASP C C 8.263 -3.428 4.011 1.00 . A A . 59 ASP C 1 1
1 878 1 1 59 ASP CA C 8.609 -1.977 4.330 1.00 . A A . 59 ASP CA 1 1
1 879 1 1 59 ASP CB C 9.939 -1.601 3.674 1.00 . A A . 59 ASP CB 1 1
1 880 1 1 59 ASP CG C 10.595 -0.407 4.339 1.00 . A A . 59 ASP CG 1 1
1 881 1 1 59 ASP H H 9.488 -2.027 6.256 1.00 . A A . 59 ASP H 1 1
1 882 1 1 59 ASP HA H 7.832 -1.340 3.937 1.00 . A A . 59 ASP HA 1 1
1 883 1 1 59 ASP HB2 H 10.615 -2.442 3.738 1.00 . A A . 59 ASP HB2 1 1
1 884 1 1 59 ASP HB3 H 9.765 -1.363 2.636 1.00 . A A . 59 ASP HB3 1 1
1 885 1 1 59 ASP N N 8.677 -1.764 5.771 1.00 . A A . 59 ASP N 1 1
1 886 1 1 59 ASP O O 7.580 -3.711 3.027 1.00 . A A . 59 ASP O 1 1
1 887 1 1 59 ASP OD1 O 9.894 0.598 4.581 1.00 . A A . 59 ASP OD1 1 1
1 888 1 1 59 ASP OD2 O 11.810 -0.478 4.618 1.00 . A A . 59 ASP OD2 1 1
1 889 1 1 60 TRP C C 7.191 -6.183 5.353 1.00 . A A . 60 TRP C 1 1
1 890 1 1 60 TRP CA C 8.480 -5.765 4.655 1.00 . A A . 60 TRP CA 1 1
1 891 1 1 60 TRP CB C 9.653 -6.594 5.182 1.00 . A A . 60 TRP CB 1 1
1 892 1 1 60 TRP CD1 C 8.984 -7.853 7.312 1.00 . A A . 60 TRP CD1 1 1
1 893 1 1 60 TRP CD2 C 10.187 -5.999 7.677 1.00 . A A . 60 TRP CD2 1 1
1 894 1 1 60 TRP CE2 C 9.887 -6.592 8.919 1.00 . A A . 60 TRP CE2 1 1
1 895 1 1 60 TRP CE3 C 10.937 -4.820 7.658 1.00 . A A . 60 TRP CE3 1 1
1 896 1 1 60 TRP CG C 9.601 -6.822 6.663 1.00 . A A . 60 TRP CG 1 1
1 897 1 1 60 TRP CH2 C 11.044 -4.890 10.078 1.00 . A A . 60 TRP CH2 1 1
1 898 1 1 60 TRP CZ2 C 10.311 -6.045 10.127 1.00 . A A . 60 TRP CZ2 1 1
1 899 1 1 60 TRP CZ3 C 11.357 -4.278 8.857 1.00 . A A . 60 TRP CZ3 1 1
1 900 1 1 60 TRP H H 9.278 -4.055 5.616 1.00 . A A . 60 TRP H 1 1
1 901 1 1 60 TRP HA H 8.375 -5.940 3.594 1.00 . A A . 60 TRP HA 1 1
1 902 1 1 60 TRP HB2 H 9.651 -7.558 4.696 1.00 . A A . 60 TRP HB2 1 1
1 903 1 1 60 TRP HB3 H 10.577 -6.082 4.955 1.00 . A A . 60 TRP HB3 1 1
1 904 1 1 60 TRP HD1 H 8.446 -8.647 6.818 1.00 . A A . 60 TRP HD1 1 1
1 905 1 1 60 TRP HE1 H 8.803 -8.336 9.348 1.00 . A A . 60 TRP HE1 1 1
1 906 1 1 60 TRP HE3 H 11.189 -4.334 6.727 1.00 . A A . 60 TRP HE3 1 1
1 907 1 1 60 TRP HH2 H 11.392 -4.431 10.991 1.00 . A A . 60 TRP HH2 1 1
1 908 1 1 60 TRP HZ2 H 10.078 -6.505 11.076 1.00 . A A . 60 TRP HZ2 1 1
1 909 1 1 60 TRP HZ3 H 11.938 -3.367 8.862 1.00 . A A . 60 TRP HZ3 1 1
1 910 1 1 60 TRP N N 8.739 -4.342 4.849 1.00 . A A . 60 TRP N 1 1
1 911 1 1 60 TRP NE1 N 9.152 -7.721 8.669 1.00 . A A . 60 TRP NE1 1 1
1 912 1 1 60 TRP O O 6.850 -7.367 5.391 1.00 . A A . 60 TRP O 1 1
1 913 1 1 61 LEU C C 4.028 -5.091 5.735 1.00 . A A . 61 LEU C 1 1
1 914 1 1 61 LEU CA C 5.224 -5.475 6.600 1.00 . A A . 61 LEU CA 1 1
1 915 1 1 61 LEU CB C 5.179 -4.708 7.922 1.00 . A A . 61 LEU CB 1 1
1 916 1 1 61 LEU CD1 C 7.172 -5.913 8.850 1.00 . A A . 61 LEU CD1 1 1
1 917 1 1 61 LEU CD2 C 5.739 -4.524 10.359 1.00 . A A . 61 LEU CD2 1 1
1 918 1 1 61 LEU CG C 5.758 -5.433 9.138 1.00 . A A . 61 LEU CG 1 1
1 919 1 1 61 LEU H H 6.800 -4.285 5.839 1.00 . A A . 61 LEU H 1 1
1 920 1 1 61 LEU HA H 5.179 -6.535 6.805 1.00 . A A . 61 LEU HA 1 1
1 921 1 1 61 LEU HB2 H 5.731 -3.790 7.791 1.00 . A A . 61 LEU HB2 1 1
1 922 1 1 61 LEU HB3 H 4.145 -4.478 8.135 1.00 . A A . 61 LEU HB3 1 1
1 923 1 1 61 LEU HD11 H 7.178 -6.487 7.936 1.00 . A A . 61 LEU HD11 1 1
1 924 1 1 61 LEU HD12 H 7.515 -6.531 9.666 1.00 . A A . 61 LEU HD12 1 1
1 925 1 1 61 LEU HD13 H 7.827 -5.060 8.745 1.00 . A A . 61 LEU HD13 1 1
1 926 1 1 61 LEU HD21 H 6.499 -4.845 11.057 1.00 . A A . 61 LEU HD21 1 1
1 927 1 1 61 LEU HD22 H 4.770 -4.578 10.833 1.00 . A A . 61 LEU HD22 1 1
1 928 1 1 61 LEU HD23 H 5.936 -3.507 10.054 1.00 . A A . 61 LEU HD23 1 1
1 929 1 1 61 LEU HG H 5.150 -6.300 9.356 1.00 . A A . 61 LEU HG 1 1
1 930 1 1 61 LEU N N 6.477 -5.207 5.903 1.00 . A A . 61 LEU N 1 1
1 931 1 1 61 LEU O O 3.731 -3.911 5.557 1.00 . A A . 61 LEU O 1 1
1 932 1 1 62 GLY C C 1.162 -4.954 5.041 1.00 . A A . 62 GLY C 1 1
1 933 1 1 62 GLY CA C 2.184 -5.845 4.364 1.00 . A A . 62 GLY CA 1 1
1 934 1 1 62 GLY H H 3.625 -7.020 5.378 1.00 . A A . 62 GLY H 1 1
1 935 1 1 62 GLY HA2 H 2.511 -5.371 3.450 1.00 . A A . 62 GLY HA2 1 1
1 936 1 1 62 GLY HA3 H 1.717 -6.789 4.121 1.00 . A A . 62 GLY HA3 1 1
1 937 1 1 62 GLY N N 3.342 -6.098 5.201 1.00 . A A . 62 GLY N 1 1
1 938 1 1 62 GLY O O 1.170 -4.805 6.264 1.00 . A A . 62 GLY O 1 1
1 939 1 1 63 LEU C C -1.667 -4.224 5.742 1.00 . A A . 63 LEU C 1 1
1 940 1 1 63 LEU CA C -0.753 -3.475 4.776 1.00 . A A . 63 LEU CA 1 1
1 941 1 1 63 LEU CB C -1.578 -2.880 3.634 1.00 . A A . 63 LEU CB 1 1
1 942 1 1 63 LEU CD1 C 0.031 -2.001 1.925 1.00 . A A . 63 LEU CD1 1 1
1 943 1 1 63 LEU CD2 C -2.116 -0.792 2.354 1.00 . A A . 63 LEU CD2 1 1
1 944 1 1 63 LEU CG C -1.004 -1.626 2.974 1.00 . A A . 63 LEU CG 1 1
1 945 1 1 63 LEU H H 0.323 -4.516 3.280 1.00 . A A . 63 LEU H 1 1
1 946 1 1 63 LEU HA H -0.263 -2.675 5.310 1.00 . A A . 63 LEU HA 1 1
1 947 1 1 63 LEU HB2 H -1.681 -3.637 2.871 1.00 . A A . 63 LEU HB2 1 1
1 948 1 1 63 LEU HB3 H -2.554 -2.632 4.026 1.00 . A A . 63 LEU HB3 1 1
1 949 1 1 63 LEU HD11 H 0.905 -1.378 2.043 1.00 . A A . 63 LEU HD11 1 1
1 950 1 1 63 LEU HD12 H -0.386 -1.854 0.939 1.00 . A A . 63 LEU HD12 1 1
1 951 1 1 63 LEU HD13 H 0.308 -3.038 2.047 1.00 . A A . 63 LEU HD13 1 1
1 952 1 1 63 LEU HD21 H -3.064 -1.082 2.784 1.00 . A A . 63 LEU HD21 1 1
1 953 1 1 63 LEU HD22 H -2.139 -0.959 1.287 1.00 . A A . 63 LEU HD22 1 1
1 954 1 1 63 LEU HD23 H -1.936 0.253 2.553 1.00 . A A . 63 LEU HD23 1 1
1 955 1 1 63 LEU HG H -0.513 -1.024 3.726 1.00 . A A . 63 LEU HG 1 1
1 956 1 1 63 LEU N N 0.280 -4.359 4.246 1.00 . A A . 63 LEU N 1 1
1 957 1 1 63 LEU O O -2.333 -3.616 6.579 1.00 . A A . 63 LEU O 1 1
1 958 1 1 64 GLY C C -1.839 -6.696 7.798 1.00 . A A . 64 GLY C 1 1
1 959 1 1 64 GLY CA C -2.524 -6.357 6.490 1.00 . A A . 64 GLY CA 1 1
1 960 1 1 64 GLY H H -1.139 -5.978 4.934 1.00 . A A . 64 GLY H 1 1
1 961 1 1 64 GLY HA2 H -3.435 -5.818 6.701 1.00 . A A . 64 GLY HA2 1 1
1 962 1 1 64 GLY HA3 H -2.772 -7.276 5.978 1.00 . A A . 64 GLY HA3 1 1
1 963 1 1 64 GLY N N -1.691 -5.548 5.620 1.00 . A A . 64 GLY N 1 1
1 964 1 1 64 GLY O O -2.455 -6.638 8.863 1.00 . A A . 64 GLY O 1 1
1 965 1 1 65 ILE C C -0.166 -6.511 10.087 1.00 . A A . 65 ILE C 1 1
1 966 1 1 65 ILE CA C 0.208 -7.403 8.908 1.00 . A A . 65 ILE CA 1 1
1 967 1 1 65 ILE CB C 1.722 -7.289 8.652 1.00 . A A . 65 ILE CB 1 1
1 968 1 1 65 ILE CD1 C 1.902 -9.671 7.773 1.00 . A A . 65 ILE CD1 1 1
1 969 1 1 65 ILE CG1 C 2.137 -8.202 7.497 1.00 . A A . 65 ILE CG1 1 1
1 970 1 1 65 ILE CG2 C 2.500 -7.634 9.913 1.00 . A A . 65 ILE CG2 1 1
1 971 1 1 65 ILE H H -0.125 -7.080 6.843 1.00 . A A . 65 ILE H 1 1
1 972 1 1 65 ILE HA H -0.018 -8.429 9.160 1.00 . A A . 65 ILE HA 1 1
1 973 1 1 65 ILE HB H 1.945 -6.265 8.390 1.00 . A A . 65 ILE HB 1 1
1 974 1 1 65 ILE HD11 H 0.845 -9.846 7.913 1.00 . A A . 65 ILE HD11 1 1
1 975 1 1 65 ILE HD12 H 2.258 -10.256 6.940 1.00 . A A . 65 ILE HD12 1 1
1 976 1 1 65 ILE HD13 H 2.435 -9.958 8.669 1.00 . A A . 65 ILE HD13 1 1
1 977 1 1 65 ILE HG12 H 1.574 -7.937 6.616 1.00 . A A . 65 ILE HG12 1 1
1 978 1 1 65 ILE HG13 H 3.191 -8.065 7.300 1.00 . A A . 65 ILE HG13 1 1
1 979 1 1 65 ILE HG21 H 2.212 -6.963 10.709 1.00 . A A . 65 ILE HG21 1 1
1 980 1 1 65 ILE HG22 H 2.282 -8.651 10.203 1.00 . A A . 65 ILE HG22 1 1
1 981 1 1 65 ILE HG23 H 3.558 -7.533 9.723 1.00 . A A . 65 ILE HG23 1 1
1 982 1 1 65 ILE N N -0.561 -7.053 7.720 1.00 . A A . 65 ILE N 1 1
1 983 1 1 65 ILE O O -0.265 -6.976 11.223 1.00 . A A . 65 ILE O 1 1
1 984 1 1 66 TYR C C -2.239 -4.288 11.104 1.00 . A A . 66 TYR C 1 1
1 985 1 1 66 TYR CA C -0.735 -4.271 10.848 1.00 . A A . 66 TYR CA 1 1
1 986 1 1 66 TYR CB C -0.290 -2.863 10.449 1.00 . A A . 66 TYR CB 1 1
1 987 1 1 66 TYR CD1 C 1.665 -2.547 12.016 1.00 . A A . 66 TYR CD1 1 1
1 988 1 1 66 TYR CD2 C 2.063 -2.381 9.671 1.00 . A A . 66 TYR CD2 1 1
1 989 1 1 66 TYR CE1 C 3.001 -2.299 12.265 1.00 . A A . 66 TYR CE1 1 1
1 990 1 1 66 TYR CE2 C 3.401 -2.133 9.911 1.00 . A A . 66 TYR CE2 1 1
1 991 1 1 66 TYR CG C 1.173 -2.592 10.717 1.00 . A A . 66 TYR CG 1 1
1 992 1 1 66 TYR CZ C 3.865 -2.093 11.209 1.00 . A A . 66 TYR CZ 1 1
1 993 1 1 66 TYR H H -0.278 -4.918 8.885 1.00 . A A . 66 TYR H 1 1
1 994 1 1 66 TYR HA H -0.224 -4.556 11.755 1.00 . A A . 66 TYR HA 1 1
1 995 1 1 66 TYR HB2 H -0.465 -2.723 9.394 1.00 . A A . 66 TYR HB2 1 1
1 996 1 1 66 TYR HB3 H -0.869 -2.140 11.005 1.00 . A A . 66 TYR HB3 1 1
1 997 1 1 66 TYR HD1 H 0.986 -2.710 12.840 1.00 . A A . 66 TYR HD1 1 1
1 998 1 1 66 TYR HD2 H 1.697 -2.413 8.655 1.00 . A A . 66 TYR HD2 1 1
1 999 1 1 66 TYR HE1 H 3.365 -2.268 13.281 1.00 . A A . 66 TYR HE1 1 1
1 1000 1 1 66 TYR HE2 H 4.078 -1.972 9.085 1.00 . A A . 66 TYR HE2 1 1
1 1001 1 1 66 TYR HH H 5.459 -1.037 11.009 1.00 . A A . 66 TYR HH 1 1
1 1002 1 1 66 TYR N N -0.373 -5.229 9.810 1.00 . A A . 66 TYR N 1 1
1 1003 1 1 66 TYR O O -2.685 -4.295 12.250 1.00 . A A . 66 TYR O 1 1
1 1004 1 1 66 TYR OH O 5.197 -1.847 11.453 1.00 . A A . 66 TYR OH 1 1
1 1005 1 1 67 GLY C C -5.110 -3.076 9.564 1.00 . A A . 67 GLY C 1 1
1 1006 1 1 67 GLY CA C -4.462 -4.313 10.152 1.00 . A A . 67 GLY CA 1 1
1 1007 1 1 67 GLY H H -2.605 -4.291 9.135 1.00 . A A . 67 GLY H 1 1
1 1008 1 1 67 GLY HA2 H -4.847 -5.185 9.644 1.00 . A A . 67 GLY HA2 1 1
1 1009 1 1 67 GLY HA3 H -4.719 -4.377 11.199 1.00 . A A . 67 GLY HA3 1 1
1 1010 1 1 67 GLY N N -3.016 -4.296 10.025 1.00 . A A . 67 GLY N 1 1
1 1011 1 1 67 GLY O O -6.142 -2.615 10.054 1.00 . A A . 67 GLY O 1 1
1 1012 1 1 68 ILE C C -6.245 -1.677 7.001 1.00 . A A . 68 ILE C 1 1
1 1013 1 1 68 ILE CA C -5.029 -1.343 7.858 1.00 . A A . 68 ILE CA 1 1
1 1014 1 1 68 ILE CB C -3.962 -0.669 6.975 1.00 . A A . 68 ILE CB 1 1
1 1015 1 1 68 ILE CD1 C -1.516 0.033 7.013 1.00 . A A . 68 ILE CD1 1 1
1 1016 1 1 68 ILE CG1 C -2.764 -0.239 7.824 1.00 . A A . 68 ILE CG1 1 1
1 1017 1 1 68 ILE CG2 C -4.557 0.525 6.244 1.00 . A A . 68 ILE CG2 1 1
1 1018 1 1 68 ILE H H -3.685 -2.948 8.168 1.00 . A A . 68 ILE H 1 1
1 1019 1 1 68 ILE HA H -5.325 -0.644 8.627 1.00 . A A . 68 ILE HA 1 1
1 1020 1 1 68 ILE HB H -3.633 -1.385 6.237 1.00 . A A . 68 ILE HB 1 1
1 1021 1 1 68 ILE HD11 H -1.115 -0.900 6.645 1.00 . A A . 68 ILE HD11 1 1
1 1022 1 1 68 ILE HD12 H -1.760 0.675 6.180 1.00 . A A . 68 ILE HD12 1 1
1 1023 1 1 68 ILE HD13 H -0.780 0.518 7.638 1.00 . A A . 68 ILE HD13 1 1
1 1024 1 1 68 ILE HG12 H -3.015 0.663 8.358 1.00 . A A . 68 ILE HG12 1 1
1 1025 1 1 68 ILE HG13 H -2.536 -1.021 8.533 1.00 . A A . 68 ILE HG13 1 1
1 1026 1 1 68 ILE HG21 H -3.811 0.955 5.592 1.00 . A A . 68 ILE HG21 1 1
1 1027 1 1 68 ILE HG22 H -5.404 0.202 5.658 1.00 . A A . 68 ILE HG22 1 1
1 1028 1 1 68 ILE HG23 H -4.876 1.265 6.963 1.00 . A A . 68 ILE HG23 1 1
1 1029 1 1 68 ILE N N -4.504 -2.535 8.513 1.00 . A A . 68 ILE N 1 1
1 1030 1 1 68 ILE O O -6.263 -2.688 6.300 1.00 . A A . 68 ILE O 1 1
1 1031 1 1 69 GLN C C -8.720 0.142 5.336 1.00 . A A . 69 GLN C 1 1
1 1032 1 1 69 GLN CA C -8.479 -1.023 6.291 1.00 . A A . 69 GLN CA 1 1
1 1033 1 1 69 GLN CB C -9.678 -1.187 7.226 1.00 . A A . 69 GLN CB 1 1
1 1034 1 1 69 GLN CD C -11.266 -0.012 8.802 1.00 . A A . 69 GLN CD 1 1
1 1035 1 1 69 GLN CG C -9.899 0.003 8.146 1.00 . A A . 69 GLN CG 1 1
1 1036 1 1 69 GLN H H -7.184 -0.031 7.640 1.00 . A A . 69 GLN H 1 1
1 1037 1 1 69 GLN HA H -8.359 -1.927 5.713 1.00 . A A . 69 GLN HA 1 1
1 1038 1 1 69 GLN HB2 H -10.568 -1.325 6.631 1.00 . A A . 69 GLN HB2 1 1
1 1039 1 1 69 GLN HB3 H -9.524 -2.063 7.839 1.00 . A A . 69 GLN HB3 1 1
1 1040 1 1 69 GLN HE21 H -11.982 1.197 7.396 1.00 . A A . 69 GLN HE21 1 1
1 1041 1 1 69 GLN HE22 H -13.107 0.712 8.614 1.00 . A A . 69 GLN HE22 1 1
1 1042 1 1 69 GLN HG2 H -9.146 -0.011 8.920 1.00 . A A . 69 GLN HG2 1 1
1 1043 1 1 69 GLN HG3 H -9.804 0.911 7.568 1.00 . A A . 69 GLN HG3 1 1
1 1044 1 1 69 GLN N N -7.259 -0.819 7.063 1.00 . A A . 69 GLN N 1 1
1 1045 1 1 69 GLN NE2 N -12.215 0.705 8.212 1.00 . A A . 69 GLN NE2 1 1
1 1046 1 1 69 GLN O O -7.959 1.110 5.317 1.00 . A A . 69 GLN O 1 1
1 1047 1 1 69 GLN OE1 O -11.467 -0.662 9.828 1.00 . A A . 69 GLN OE1 1 1
1 1048 1 1 70 ASP C C -10.723 2.297 4.294 1.00 . A A . 70 ASP C 1 1
1 1049 1 1 70 ASP CA C -10.123 1.086 3.586 1.00 . A A . 70 ASP CA 1 1
1 1050 1 1 70 ASP CB C -11.106 0.551 2.543 1.00 . A A . 70 ASP CB 1 1
1 1051 1 1 70 ASP CG C -12.543 0.597 3.025 1.00 . A A . 70 ASP CG 1 1
1 1052 1 1 70 ASP H H -10.350 -0.756 4.605 1.00 . A A . 70 ASP H 1 1
1 1053 1 1 70 ASP HA H -9.215 1.389 3.088 1.00 . A A . 70 ASP HA 1 1
1 1054 1 1 70 ASP HB2 H -11.028 1.146 1.645 1.00 . A A . 70 ASP HB2 1 1
1 1055 1 1 70 ASP HB3 H -10.855 -0.474 2.314 1.00 . A A . 70 ASP HB3 1 1
1 1056 1 1 70 ASP N N -9.782 0.041 4.544 1.00 . A A . 70 ASP N 1 1
1 1057 1 1 70 ASP O O -11.178 2.200 5.434 1.00 . A A . 70 ASP O 1 1
1 1058 1 1 70 ASP OD1 O -13.116 1.705 3.079 1.00 . A A . 70 ASP OD1 1 1
1 1059 1 1 70 ASP OD2 O -13.095 -0.476 3.347 1.00 . A A . 70 ASP OD2 1 1
1 1060 1 1 71 SER C C -10.458 5.100 5.401 1.00 . A A . 71 SER C 1 1
1 1061 1 1 71 SER CA C -11.258 4.668 4.176 1.00 . A A . 71 SER CA 1 1
1 1062 1 1 71 SER CB C -12.729 4.480 4.554 1.00 . A A . 71 SER CB 1 1
1 1063 1 1 71 SER H H -10.342 3.451 2.706 1.00 . A A . 71 SER H 1 1
1 1064 1 1 71 SER HA H -11.185 5.439 3.423 1.00 . A A . 71 SER HA 1 1
1 1065 1 1 71 SER HB2 H -12.899 3.450 4.827 1.00 . A A . 71 SER HB2 1 1
1 1066 1 1 71 SER HB3 H -12.967 5.119 5.392 1.00 . A A . 71 SER HB3 1 1
1 1067 1 1 71 SER HG H -13.713 5.762 3.447 1.00 . A A . 71 SER HG 1 1
1 1068 1 1 71 SER N N -10.719 3.437 3.611 1.00 . A A . 71 SER N 1 1
1 1069 1 1 71 SER O O -10.977 5.777 6.289 1.00 . A A . 71 SER O 1 1
1 1070 1 1 71 SER OG O -13.580 4.812 3.471 1.00 . A A . 71 SER OG 1 1
1 1071 1 1 72 ASP C C -7.474 6.276 6.227 1.00 . A A . 72 ASP C 1 1
1 1072 1 1 72 ASP CA C -8.317 5.048 6.557 1.00 . A A . 72 ASP CA 1 1
1 1073 1 1 72 ASP CB C -7.408 3.868 6.905 1.00 . A A . 72 ASP CB 1 1
1 1074 1 1 72 ASP CG C -8.041 2.926 7.910 1.00 . A A . 72 ASP CG 1 1
1 1075 1 1 72 ASP H H -8.835 4.165 4.704 1.00 . A A . 72 ASP H 1 1
1 1076 1 1 72 ASP HA H -8.940 5.274 7.410 1.00 . A A . 72 ASP HA 1 1
1 1077 1 1 72 ASP HB2 H -7.191 3.312 6.005 1.00 . A A . 72 ASP HB2 1 1
1 1078 1 1 72 ASP HB3 H -6.485 4.244 7.322 1.00 . A A . 72 ASP HB3 1 1
1 1079 1 1 72 ASP N N -9.191 4.703 5.442 1.00 . A A . 72 ASP N 1 1
1 1080 1 1 72 ASP O O -7.281 6.614 5.059 1.00 . A A . 72 ASP O 1 1
1 1081 1 1 72 ASP OD1 O -8.928 3.374 8.666 1.00 . A A . 72 ASP OD1 1 1
1 1082 1 1 72 ASP OD2 O -7.649 1.740 7.940 1.00 . A A . 72 ASP OD2 1 1
1 1083 1 1 73 THR C C -4.700 7.860 7.455 1.00 . A A . 73 THR C 1 1
1 1084 1 1 73 THR CA C -6.154 8.132 7.084 1.00 . A A . 73 THR CA 1 1
1 1085 1 1 73 THR CB C -6.677 9.307 7.933 1.00 . A A . 73 THR CB 1 1
1 1086 1 1 73 THR CG2 C -5.769 10.520 7.794 1.00 . A A . 73 THR CG2 1 1
1 1087 1 1 73 THR H H -7.163 6.622 8.171 1.00 . A A . 73 THR H 1 1
1 1088 1 1 73 THR HA H -6.203 8.417 6.044 1.00 . A A . 73 THR HA 1 1
1 1089 1 1 73 THR HB H -6.692 9.004 8.970 1.00 . A A . 73 THR HB 1 1
1 1090 1 1 73 THR HG1 H -8.514 9.924 8.295 1.00 . A A . 73 THR HG1 1 1
1 1091 1 1 73 THR HG21 H -6.364 11.421 7.832 1.00 . A A . 73 THR HG21 1 1
1 1092 1 1 73 THR HG22 H -5.247 10.473 6.850 1.00 . A A . 73 THR HG22 1 1
1 1093 1 1 73 THR HG23 H -5.053 10.527 8.602 1.00 . A A . 73 THR HG23 1 1
1 1094 1 1 73 THR N N -6.974 6.941 7.264 1.00 . A A . 73 THR N 1 1
1 1095 1 1 73 THR O O -4.418 7.145 8.417 1.00 . A A . 73 THR O 1 1
1 1096 1 1 73 THR OG1 O -8.006 9.651 7.527 1.00 . A A . 73 THR OG1 1 1
1 1097 1 1 74 LEU C C -1.648 9.600 7.050 1.00 . A A . 74 LEU C 1 1
1 1098 1 1 74 LEU CA C -2.355 8.254 6.934 1.00 . A A . 74 LEU CA 1 1
1 1099 1 1 74 LEU CB C -1.723 7.428 5.812 1.00 . A A . 74 LEU CB 1 1
1 1100 1 1 74 LEU CD1 C -1.653 5.349 4.413 1.00 . A A . 74 LEU CD1 1 1
1 1101 1 1 74 LEU CD2 C -1.937 5.175 6.892 1.00 . A A . 74 LEU CD2 1 1
1 1102 1 1 74 LEU CG C -2.248 6.001 5.652 1.00 . A A . 74 LEU CG 1 1
1 1103 1 1 74 LEU H H -4.068 8.992 5.934 1.00 . A A . 74 LEU H 1 1
1 1104 1 1 74 LEU HA H -2.246 7.722 7.867 1.00 . A A . 74 LEU HA 1 1
1 1105 1 1 74 LEU HB2 H -1.892 7.949 4.883 1.00 . A A . 74 LEU HB2 1 1
1 1106 1 1 74 LEU HB3 H -0.661 7.371 6.003 1.00 . A A . 74 LEU HB3 1 1
1 1107 1 1 74 LEU HD11 H -0.726 5.840 4.158 1.00 . A A . 74 LEU HD11 1 1
1 1108 1 1 74 LEU HD12 H -2.347 5.440 3.590 1.00 . A A . 74 LEU HD12 1 1
1 1109 1 1 74 LEU HD13 H -1.465 4.304 4.611 1.00 . A A . 74 LEU HD13 1 1
1 1110 1 1 74 LEU HD21 H -1.663 4.173 6.597 1.00 . A A . 74 LEU HD21 1 1
1 1111 1 1 74 LEU HD22 H -2.810 5.138 7.527 1.00 . A A . 74 LEU HD22 1 1
1 1112 1 1 74 LEU HD23 H -1.118 5.629 7.430 1.00 . A A . 74 LEU HD23 1 1
1 1113 1 1 74 LEU HG H -3.322 6.030 5.530 1.00 . A A . 74 LEU HG 1 1
1 1114 1 1 74 LEU N N -3.782 8.434 6.686 1.00 . A A . 74 LEU N 1 1
1 1115 1 1 74 LEU O O -1.765 10.451 6.168 1.00 . A A . 74 LEU O 1 1
1 1116 1 1 75 ILE C C 1.195 10.981 7.727 1.00 . A A . 75 ILE C 1 1
1 1117 1 1 75 ILE CA C -0.187 11.027 8.372 1.00 . A A . 75 ILE CA 1 1
1 1118 1 1 75 ILE CB C -0.030 11.318 9.876 1.00 . A A . 75 ILE CB 1 1
1 1119 1 1 75 ILE CD1 C -2.351 12.359 9.957 1.00 . A A . 75 ILE CD1 1 1
1 1120 1 1 75 ILE CG1 C -1.399 11.348 10.557 1.00 . A A . 75 ILE CG1 1 1
1 1121 1 1 75 ILE CG2 C 0.703 12.635 10.087 1.00 . A A . 75 ILE CG2 1 1
1 1122 1 1 75 ILE H H -0.862 9.070 8.809 1.00 . A A . 75 ILE H 1 1
1 1123 1 1 75 ILE HA H -0.753 11.832 7.927 1.00 . A A . 75 ILE HA 1 1
1 1124 1 1 75 ILE HB H 0.565 10.530 10.312 1.00 . A A . 75 ILE HB 1 1
1 1125 1 1 75 ILE HD11 H -2.536 12.110 8.923 1.00 . A A . 75 ILE HD11 1 1
1 1126 1 1 75 ILE HD12 H -3.281 12.348 10.504 1.00 . A A . 75 ILE HD12 1 1
1 1127 1 1 75 ILE HD13 H -1.912 13.345 10.015 1.00 . A A . 75 ILE HD13 1 1
1 1128 1 1 75 ILE HG12 H -1.856 10.375 10.477 1.00 . A A . 75 ILE HG12 1 1
1 1129 1 1 75 ILE HG13 H -1.268 11.594 11.601 1.00 . A A . 75 ILE HG13 1 1
1 1130 1 1 75 ILE HG21 H 1.733 12.527 9.781 1.00 . A A . 75 ILE HG21 1 1
1 1131 1 1 75 ILE HG22 H 0.232 13.407 9.496 1.00 . A A . 75 ILE HG22 1 1
1 1132 1 1 75 ILE HG23 H 0.664 12.905 11.131 1.00 . A A . 75 ILE HG23 1 1
1 1133 1 1 75 ILE N N -0.915 9.785 8.142 1.00 . A A . 75 ILE N 1 1
1 1134 1 1 75 ILE O O 1.920 9.995 7.858 1.00 . A A . 75 ILE O 1 1
1 1135 1 1 76 LEU C C 3.742 13.173 7.046 1.00 . A A . 76 LEU C 1 1
1 1136 1 1 76 LEU CA C 2.849 12.139 6.368 1.00 . A A . 76 LEU CA 1 1
1 1137 1 1 76 LEU CB C 2.666 12.496 4.892 1.00 . A A . 76 LEU CB 1 1
1 1138 1 1 76 LEU CD1 C 4.868 11.670 4.025 1.00 . A A . 76 LEU CD1 1 1
1 1139 1 1 76 LEU CD2 C 3.592 13.399 2.744 1.00 . A A . 76 LEU CD2 1 1
1 1140 1 1 76 LEU CG C 3.937 12.868 4.128 1.00 . A A . 76 LEU CG 1 1
1 1141 1 1 76 LEU H H 0.932 12.810 6.964 1.00 . A A . 76 LEU H 1 1
1 1142 1 1 76 LEU HA H 3.322 11.171 6.440 1.00 . A A . 76 LEU HA 1 1
1 1143 1 1 76 LEU HB2 H 2.221 11.645 4.399 1.00 . A A . 76 LEU HB2 1 1
1 1144 1 1 76 LEU HB3 H 1.988 13.336 4.838 1.00 . A A . 76 LEU HB3 1 1
1 1145 1 1 76 LEU HD11 H 4.513 10.882 4.672 1.00 . A A . 76 LEU HD11 1 1
1 1146 1 1 76 LEU HD12 H 5.864 11.961 4.325 1.00 . A A . 76 LEU HD12 1 1
1 1147 1 1 76 LEU HD13 H 4.888 11.317 3.004 1.00 . A A . 76 LEU HD13 1 1
1 1148 1 1 76 LEU HD21 H 3.020 14.310 2.841 1.00 . A A . 76 LEU HD21 1 1
1 1149 1 1 76 LEU HD22 H 3.008 12.662 2.212 1.00 . A A . 76 LEU HD22 1 1
1 1150 1 1 76 LEU HD23 H 4.502 13.601 2.199 1.00 . A A . 76 LEU HD23 1 1
1 1151 1 1 76 LEU HG H 4.457 13.649 4.667 1.00 . A A . 76 LEU HG 1 1
1 1152 1 1 76 LEU N N 1.553 12.055 7.032 1.00 . A A . 76 LEU N 1 1
1 1153 1 1 76 LEU O O 3.336 14.316 7.257 1.00 . A A . 76 LEU O 1 1
1 1154 1 1 77 SER C C 7.328 13.409 7.528 1.00 . A A . 77 SER C 1 1
1 1155 1 1 77 SER CA C 5.912 13.656 8.038 1.00 . A A . 77 SER CA 1 1
1 1156 1 1 77 SER CB C 5.863 13.461 9.555 1.00 . A A . 77 SER CB 1 1
1 1157 1 1 77 SER H H 5.227 11.842 7.188 1.00 . A A . 77 SER H 1 1
1 1158 1 1 77 SER HA H 5.629 14.672 7.805 1.00 . A A . 77 SER HA 1 1
1 1159 1 1 77 SER HB2 H 6.131 12.443 9.794 1.00 . A A . 77 SER HB2 1 1
1 1160 1 1 77 SER HB3 H 6.563 14.137 10.024 1.00 . A A . 77 SER HB3 1 1
1 1161 1 1 77 SER HG H 3.916 13.567 9.372 1.00 . A A . 77 SER HG 1 1
1 1162 1 1 77 SER N N 4.961 12.765 7.383 1.00 . A A . 77 SER N 1 1
1 1163 1 1 77 SER O O 7.838 12.290 7.591 1.00 . A A . 77 SER O 1 1
1 1164 1 1 77 SER OG O 4.566 13.723 10.061 1.00 . A A . 77 SER OG 1 1
1 1165 1 1 78 LYS C C 10.331 14.268 7.636 1.00 . A A . 78 LYS C 1 1
1 1166 1 1 78 LYS CA C 9.318 14.364 6.500 1.00 . A A . 78 LYS CA 1 1
1 1167 1 1 78 LYS CB C 9.637 15.574 5.619 1.00 . A A . 78 LYS CB 1 1
1 1168 1 1 78 LYS CD C 9.539 18.080 5.479 1.00 . A A . 78 LYS CD 1 1
1 1169 1 1 78 LYS CE C 10.701 18.242 4.512 1.00 . A A . 78 LYS CE 1 1
1 1170 1 1 78 LYS CG C 9.735 16.879 6.389 1.00 . A A . 78 LYS CG 1 1
1 1171 1 1 78 LYS H H 7.501 15.329 6.998 1.00 . A A . 78 LYS H 1 1
1 1172 1 1 78 LYS HA H 9.379 13.467 5.902 1.00 . A A . 78 LYS HA 1 1
1 1173 1 1 78 LYS HB2 H 10.580 15.402 5.121 1.00 . A A . 78 LYS HB2 1 1
1 1174 1 1 78 LYS HB3 H 8.860 15.677 4.874 1.00 . A A . 78 LYS HB3 1 1
1 1175 1 1 78 LYS HD2 H 8.629 17.946 4.912 1.00 . A A . 78 LYS HD2 1 1
1 1176 1 1 78 LYS HD3 H 9.459 18.971 6.086 1.00 . A A . 78 LYS HD3 1 1
1 1177 1 1 78 LYS HE2 H 11.562 18.592 5.060 1.00 . A A . 78 LYS HE2 1 1
1 1178 1 1 78 LYS HE3 H 10.922 17.281 4.071 1.00 . A A . 78 LYS HE3 1 1
1 1179 1 1 78 LYS HG2 H 8.973 16.893 7.155 1.00 . A A . 78 LYS HG2 1 1
1 1180 1 1 78 LYS HG3 H 10.711 16.943 6.849 1.00 . A A . 78 LYS HG3 1 1
1 1181 1 1 78 LYS HZ1 H 11.268 19.622 3.050 1.00 . A A . 78 LYS HZ1 1 1
1 1182 1 1 78 LYS HZ2 H 9.794 19.983 3.797 1.00 . A A . 78 LYS HZ2 1 1
1 1183 1 1 78 LYS HZ3 H 9.882 18.737 2.655 1.00 . A A . 78 LYS HZ3 1 1
1 1184 1 1 78 LYS N N 7.960 14.463 7.021 1.00 . A A . 78 LYS N 1 1
1 1185 1 1 78 LYS NZ N 10.389 19.214 3.428 1.00 . A A . 78 LYS NZ 1 1
1 1186 1 1 78 LYS O O 10.229 14.981 8.635 1.00 . A A . 78 LYS O 1 1
1 1187 1 1 79 LYS C C 13.031 14.518 8.815 1.00 . A A . 79 LYS C 1 1
1 1188 1 1 79 LYS CA C 12.344 13.196 8.488 1.00 . A A . 79 LYS CA 1 1
1 1189 1 1 79 LYS CB C 13.379 12.177 8.005 1.00 . A A . 79 LYS CB 1 1
1 1190 1 1 79 LYS CD C 12.650 9.870 8.681 1.00 . A A . 79 LYS CD 1 1
1 1191 1 1 79 LYS CE C 12.200 8.505 8.185 1.00 . A A . 79 LYS CE 1 1
1 1192 1 1 79 LYS CG C 12.769 10.866 7.539 1.00 . A A . 79 LYS CG 1 1
1 1193 1 1 79 LYS H H 11.338 12.844 6.658 1.00 . A A . 79 LYS H 1 1
1 1194 1 1 79 LYS HA H 11.870 12.819 9.381 1.00 . A A . 79 LYS HA 1 1
1 1195 1 1 79 LYS HB2 H 13.931 12.606 7.182 1.00 . A A . 79 LYS HB2 1 1
1 1196 1 1 79 LYS HB3 H 14.062 11.965 8.815 1.00 . A A . 79 LYS HB3 1 1
1 1197 1 1 79 LYS HD2 H 13.613 9.767 9.159 1.00 . A A . 79 LYS HD2 1 1
1 1198 1 1 79 LYS HD3 H 11.929 10.240 9.396 1.00 . A A . 79 LYS HD3 1 1
1 1199 1 1 79 LYS HE2 H 11.632 8.022 8.965 1.00 . A A . 79 LYS HE2 1 1
1 1200 1 1 79 LYS HE3 H 11.573 8.641 7.316 1.00 . A A . 79 LYS HE3 1 1
1 1201 1 1 79 LYS HG2 H 11.785 11.058 7.140 1.00 . A A . 79 LYS HG2 1 1
1 1202 1 1 79 LYS HG3 H 13.397 10.442 6.768 1.00 . A A . 79 LYS HG3 1 1
1 1203 1 1 79 LYS HZ1 H 13.882 8.062 7.028 1.00 . A A . 79 LYS HZ1 1 1
1 1204 1 1 79 LYS HZ2 H 13.019 6.698 7.531 1.00 . A A . 79 LYS HZ2 1 1
1 1205 1 1 79 LYS HZ3 H 13.994 7.533 8.631 1.00 . A A . 79 LYS HZ3 1 1
1 1206 1 1 79 LYS N N 11.310 13.384 7.477 1.00 . A A . 79 LYS N 1 1
1 1207 1 1 79 LYS NZ N 13.355 7.639 7.818 1.00 . A A . 79 LYS NZ 1 1
1 1208 1 1 79 LYS O O 13.774 15.063 7.998 1.00 . A A . 79 LYS O 1 1
1 1209 1 1 80 LYS C C 14.889 16.152 10.588 1.00 . A A . 80 LYS C 1 1
1 1210 1 1 80 LYS CA C 13.375 16.286 10.453 1.00 . A A . 80 LYS CA 1 1
1 1211 1 1 80 LYS CB C 12.770 16.723 11.789 1.00 . A A . 80 LYS CB 1 1
1 1212 1 1 80 LYS CD C 11.729 18.867 10.995 1.00 . A A . 80 LYS CD 1 1
1 1213 1 1 80 LYS CE C 10.455 19.696 10.933 1.00 . A A . 80 LYS CE 1 1
1 1214 1 1 80 LYS CG C 11.482 17.515 11.643 1.00 . A A . 80 LYS CG 1 1
1 1215 1 1 80 LYS H H 12.178 14.548 10.623 1.00 . A A . 80 LYS H 1 1
1 1216 1 1 80 LYS HA H 13.157 17.034 9.706 1.00 . A A . 80 LYS HA 1 1
1 1217 1 1 80 LYS HB2 H 12.563 15.845 12.382 1.00 . A A . 80 LYS HB2 1 1
1 1218 1 1 80 LYS HB3 H 13.489 17.338 12.311 1.00 . A A . 80 LYS HB3 1 1
1 1219 1 1 80 LYS HD2 H 12.466 19.404 11.573 1.00 . A A . 80 LYS HD2 1 1
1 1220 1 1 80 LYS HD3 H 12.097 18.713 9.991 1.00 . A A . 80 LYS HD3 1 1
1 1221 1 1 80 LYS HE2 H 9.692 19.123 10.429 1.00 . A A . 80 LYS HE2 1 1
1 1222 1 1 80 LYS HE3 H 10.134 19.914 11.941 1.00 . A A . 80 LYS HE3 1 1
1 1223 1 1 80 LYS HG2 H 10.793 16.954 11.028 1.00 . A A . 80 LYS HG2 1 1
1 1224 1 1 80 LYS HG3 H 11.051 17.668 12.622 1.00 . A A . 80 LYS HG3 1 1
1 1225 1 1 80 LYS HZ1 H 10.177 21.752 10.696 1.00 . A A . 80 LYS HZ1 1 1
1 1226 1 1 80 LYS HZ2 H 10.279 20.903 9.237 1.00 . A A . 80 LYS HZ2 1 1
1 1227 1 1 80 LYS HZ3 H 11.677 21.196 10.145 1.00 . A A . 80 LYS HZ3 1 1
1 1228 1 1 80 LYS N N 12.779 15.029 10.016 1.00 . A A . 80 LYS N 1 1
1 1229 1 1 80 LYS NZ N 10.662 20.976 10.202 1.00 . A A . 80 LYS NZ 1 1
1 1230 1 1 80 LYS O O 15.395 15.752 11.635 1.00 . A A . 80 LYS O 1 1
1 1231 1 1 81 GLY C C 17.640 16.152 8.167 1.00 . A A . 81 GLY C 1 1
1 1232 1 1 81 GLY CA C 17.054 16.403 9.542 1.00 . A A . 81 GLY CA 1 1
1 1233 1 1 81 GLY H H 15.148 16.804 8.713 1.00 . A A . 81 GLY H 1 1
1 1234 1 1 81 GLY HA2 H 17.455 17.328 9.929 1.00 . A A . 81 GLY HA2 1 1
1 1235 1 1 81 GLY HA3 H 17.345 15.595 10.198 1.00 . A A . 81 GLY HA3 1 1
1 1236 1 1 81 GLY N N 15.606 16.491 9.521 1.00 . A A . 81 GLY N 1 1
1 1237 1 1 81 GLY O O 16.909 15.895 7.211 1.00 . A A . 81 GLY O 1 1
1 1238 1 1 82 SER C C 21.118 15.673 7.022 1.00 . A A . 82 SER C 1 1
1 1239 1 1 82 SER CA C 19.647 16.011 6.797 1.00 . A A . 82 SER CA 1 1
1 1240 1 1 82 SER CB C 19.528 17.253 5.911 1.00 . A A . 82 SER CB 1 1
1 1241 1 1 82 SER H H 19.492 16.436 8.865 1.00 . A A . 82 SER H 1 1
1 1242 1 1 82 SER HA H 19.170 15.179 6.301 1.00 . A A . 82 SER HA 1 1
1 1243 1 1 82 SER HB2 H 20.094 17.102 5.005 1.00 . A A . 82 SER HB2 1 1
1 1244 1 1 82 SER HB3 H 18.489 17.417 5.664 1.00 . A A . 82 SER HB3 1 1
1 1245 1 1 82 SER HG H 20.913 18.594 6.259 1.00 . A A . 82 SER HG 1 1
1 1246 1 1 82 SER N N 18.964 16.227 8.066 1.00 . A A . 82 SER N 1 1
1 1247 1 1 82 SER O O 21.832 16.392 7.718 1.00 . A A . 82 SER O 1 1
1 1248 1 1 82 SER OG O 20.026 18.402 6.574 1.00 . A A . 82 SER OG 1 1
1 1249 1 1 83 GLY C C 23.856 14.795 5.546 1.00 . A A . 83 GLY C 1 1
1 1250 1 1 83 GLY CA C 22.945 14.154 6.574 1.00 . A A . 83 GLY CA 1 1
1 1251 1 1 83 GLY H H 20.947 14.034 5.884 1.00 . A A . 83 GLY H 1 1
1 1252 1 1 83 GLY HA2 H 23.287 14.424 7.562 1.00 . A A . 83 GLY HA2 1 1
1 1253 1 1 83 GLY HA3 H 22.999 13.080 6.467 1.00 . A A . 83 GLY HA3 1 1
1 1254 1 1 83 GLY N N 21.563 14.570 6.427 1.00 . A A . 83 GLY N 1 1
1 1255 1 1 83 GLY O O 23.429 15.168 4.454 1.00 . A A . 83 GLY O 1 1
1 1256 1 1 84 PRO C C 26.461 14.648 3.807 1.00 . A A . 84 PRO C 1 1
1 1257 1 1 84 PRO CA C 26.145 15.533 5.008 1.00 . A A . 84 PRO CA 1 1
1 1258 1 1 84 PRO CB C 27.375 15.675 5.907 1.00 . A A . 84 PRO CB 1 1
1 1259 1 1 84 PRO CD C 25.723 14.508 7.181 1.00 . A A . 84 PRO CD 1 1
1 1260 1 1 84 PRO CG C 27.205 14.626 6.952 1.00 . A A . 84 PRO CG 1 1
1 1261 1 1 84 PRO HA H 25.834 16.508 4.664 1.00 . A A . 84 PRO HA 1 1
1 1262 1 1 84 PRO HB2 H 28.271 15.511 5.324 1.00 . A A . 84 PRO HB2 1 1
1 1263 1 1 84 PRO HB3 H 27.397 16.663 6.340 1.00 . A A . 84 PRO HB3 1 1
1 1264 1 1 84 PRO HD2 H 25.457 13.485 7.406 1.00 . A A . 84 PRO HD2 1 1
1 1265 1 1 84 PRO HD3 H 25.411 15.165 7.979 1.00 . A A . 84 PRO HD3 1 1
1 1266 1 1 84 PRO HG2 H 27.606 13.688 6.600 1.00 . A A . 84 PRO HG2 1 1
1 1267 1 1 84 PRO HG3 H 27.701 14.931 7.861 1.00 . A A . 84 PRO HG3 1 1
1 1268 1 1 84 PRO N N 25.144 14.931 5.895 1.00 . A A . 84 PRO N 1 1
1 1269 1 1 84 PRO O O 27.194 15.051 2.903 1.00 . A A . 84 PRO O 1 1
1 1270 1 1 85 SER C C 24.873 12.336 1.867 1.00 . A A . 85 SER C 1 1
1 1271 1 1 85 SER CA C 26.131 12.498 2.714 1.00 . A A . 85 SER CA 1 1
1 1272 1 1 85 SER CB C 26.565 11.140 3.269 1.00 . A A . 85 SER CB 1 1
1 1273 1 1 85 SER H H 25.330 13.178 4.553 1.00 . A A . 85 SER H 1 1
1 1274 1 1 85 SER HA H 26.921 12.893 2.093 1.00 . A A . 85 SER HA 1 1
1 1275 1 1 85 SER HB2 H 26.000 10.921 4.162 1.00 . A A . 85 SER HB2 1 1
1 1276 1 1 85 SER HB3 H 26.379 10.376 2.528 1.00 . A A . 85 SER HB3 1 1
1 1277 1 1 85 SER HG H 28.409 10.531 3.010 1.00 . A A . 85 SER HG 1 1
1 1278 1 1 85 SER N N 25.905 13.441 3.803 1.00 . A A . 85 SER N 1 1
1 1279 1 1 85 SER O O 23.938 11.634 2.252 1.00 . A A . 85 SER O 1 1
1 1280 1 1 85 SER OG O 27.945 11.138 3.591 1.00 . A A . 85 SER OG 1 1
1 1281 1 1 86 SER C C 24.087 12.210 -1.490 1.00 . A A . 86 SER C 1 1
1 1282 1 1 86 SER CA C 23.714 12.921 -0.193 1.00 . A A . 86 SER CA 1 1
1 1283 1 1 86 SER CB C 23.195 14.327 -0.499 1.00 . A A . 86 SER CB 1 1
1 1284 1 1 86 SER H H 25.634 13.532 0.457 1.00 . A A . 86 SER H 1 1
1 1285 1 1 86 SER HA H 22.936 12.358 0.301 1.00 . A A . 86 SER HA 1 1
1 1286 1 1 86 SER HB2 H 23.976 14.901 -0.974 1.00 . A A . 86 SER HB2 1 1
1 1287 1 1 86 SER HB3 H 22.345 14.257 -1.162 1.00 . A A . 86 SER HB3 1 1
1 1288 1 1 86 SER HG H 22.404 15.840 0.462 1.00 . A A . 86 SER HG 1 1
1 1289 1 1 86 SER N N 24.858 12.989 0.709 1.00 . A A . 86 SER N 1 1
1 1290 1 1 86 SER O O 24.970 12.655 -2.223 1.00 . A A . 86 SER O 1 1
1 1291 1 1 86 SER OG O 22.795 14.992 0.687 1.00 . A A . 86 SER OG 1 1
1 1292 1 1 87 GLY C C 22.520 10.373 -3.951 1.00 . A A . 87 GLY C 1 1
1 1293 1 1 87 GLY CA C 23.680 10.346 -2.976 1.00 . A A . 87 GLY CA 1 1
1 1294 1 1 87 GLY H H 22.714 10.795 -1.146 1.00 . A A . 87 GLY H 1 1
1 1295 1 1 87 GLY HA2 H 24.552 10.763 -3.458 1.00 . A A . 87 GLY HA2 1 1
1 1296 1 1 87 GLY HA3 H 23.886 9.321 -2.707 1.00 . A A . 87 GLY HA3 1 1
1 1297 1 1 87 GLY N N 23.407 11.102 -1.767 1.00 . A A . 87 GLY N 1 1
1 1298 1 1 87 GLY O O 21.469 9.786 -3.691 1.00 . A A . 87 GLY O 1 1
2 1299 1 1 1 GLY C C -1.604 -12.071 -10.725 1.00 . A A . 1 GLY C 1 1
2 1300 1 1 1 GLY CA C -0.694 -10.920 -11.104 1.00 . A A . 1 GLY CA 1 1
2 1301 1 1 1 GLY H1 H 0.878 -12.311 -11.385 1.00 . A A . 1 GLY H1 1 1
2 1302 1 1 1 GLY HA2 H -0.628 -10.237 -10.271 1.00 . A A . 1 GLY HA2 1 1
2 1303 1 1 1 GLY HA3 H -1.122 -10.401 -11.949 1.00 . A A . 1 GLY HA3 1 1
2 1304 1 1 1 GLY N N 0.644 -11.362 -11.454 1.00 . A A . 1 GLY N 1 1
2 1305 1 1 1 GLY O O -1.140 -13.186 -10.485 1.00 . A A . 1 GLY O 1 1
2 1306 1 1 2 SER C C -5.263 -12.467 -10.852 1.00 . A A . 2 SER C 1 1
2 1307 1 1 2 SER CA C -3.882 -12.823 -10.310 1.00 . A A . 2 SER CA 1 1
2 1308 1 1 2 SER CB C -3.945 -12.987 -8.790 1.00 . A A . 2 SER CB 1 1
2 1309 1 1 2 SER H H -3.213 -10.893 -10.870 1.00 . A A . 2 SER H 1 1
2 1310 1 1 2 SER HA H -3.564 -13.755 -10.752 1.00 . A A . 2 SER HA 1 1
2 1311 1 1 2 SER HB2 H -4.656 -13.761 -8.544 1.00 . A A . 2 SER HB2 1 1
2 1312 1 1 2 SER HB3 H -2.969 -13.264 -8.420 1.00 . A A . 2 SER HB3 1 1
2 1313 1 1 2 SER HG H -3.905 -11.699 -7.315 1.00 . A A . 2 SER HG 1 1
2 1314 1 1 2 SER N N -2.904 -11.802 -10.668 1.00 . A A . 2 SER N 1 1
2 1315 1 1 2 SER O O -5.520 -11.322 -11.224 1.00 . A A . 2 SER O 1 1
2 1316 1 1 2 SER OG O -4.347 -11.781 -8.163 1.00 . A A . 2 SER OG 1 1
2 1317 1 1 3 SER C C -8.445 -12.854 -10.262 1.00 . A A . 3 SER C 1 1
2 1318 1 1 3 SER CA C -7.503 -13.251 -11.394 1.00 . A A . 3 SER CA 1 1
2 1319 1 1 3 SER CB C -8.015 -14.519 -12.079 1.00 . A A . 3 SER CB 1 1
2 1320 1 1 3 SER H H -5.884 -14.348 -10.583 1.00 . A A . 3 SER H 1 1
2 1321 1 1 3 SER HA H -7.470 -12.449 -12.118 1.00 . A A . 3 SER HA 1 1
2 1322 1 1 3 SER HB2 H -8.980 -14.323 -12.521 1.00 . A A . 3 SER HB2 1 1
2 1323 1 1 3 SER HB3 H -7.319 -14.814 -12.851 1.00 . A A . 3 SER HB3 1 1
2 1324 1 1 3 SER HG H -8.886 -15.409 -10.567 1.00 . A A . 3 SER HG 1 1
2 1325 1 1 3 SER N N -6.148 -13.457 -10.894 1.00 . A A . 3 SER N 1 1
2 1326 1 1 3 SER O O -8.664 -13.620 -9.325 1.00 . A A . 3 SER O 1 1
2 1327 1 1 3 SER OG O -8.145 -15.583 -11.151 1.00 . A A . 3 SER OG 1 1
2 1328 1 1 4 GLY C C -9.192 -10.686 -8.095 1.00 . A A . 4 GLY C 1 1
2 1329 1 1 4 GLY CA C -9.914 -11.172 -9.336 1.00 . A A . 4 GLY CA 1 1
2 1330 1 1 4 GLY H H -8.790 -11.082 -11.128 1.00 . A A . 4 GLY H 1 1
2 1331 1 1 4 GLY HA2 H -10.498 -10.359 -9.742 1.00 . A A . 4 GLY HA2 1 1
2 1332 1 1 4 GLY HA3 H -10.580 -11.976 -9.059 1.00 . A A . 4 GLY HA3 1 1
2 1333 1 1 4 GLY N N -9.002 -11.650 -10.358 1.00 . A A . 4 GLY N 1 1
2 1334 1 1 4 GLY O O -8.732 -11.488 -7.283 1.00 . A A . 4 GLY O 1 1
2 1335 1 1 5 SER C C -8.675 -7.275 -6.731 1.00 . A A . 5 SER C 1 1
2 1336 1 1 5 SER CA C -8.414 -8.777 -6.800 1.00 . A A . 5 SER CA 1 1
2 1337 1 1 5 SER CB C -6.910 -9.042 -6.876 1.00 . A A . 5 SER CB 1 1
2 1338 1 1 5 SER H H -9.478 -8.781 -8.631 1.00 . A A . 5 SER H 1 1
2 1339 1 1 5 SER HA H -8.809 -9.240 -5.908 1.00 . A A . 5 SER HA 1 1
2 1340 1 1 5 SER HB2 H -6.602 -9.066 -7.910 1.00 . A A . 5 SER HB2 1 1
2 1341 1 1 5 SER HB3 H -6.382 -8.253 -6.361 1.00 . A A . 5 SER HB3 1 1
2 1342 1 1 5 SER HG H -6.038 -10.797 -6.875 1.00 . A A . 5 SER HG 1 1
2 1343 1 1 5 SER N N -9.091 -9.369 -7.949 1.00 . A A . 5 SER N 1 1
2 1344 1 1 5 SER O O -8.311 -6.528 -7.639 1.00 . A A . 5 SER O 1 1
2 1345 1 1 5 SER OG O -6.579 -10.281 -6.273 1.00 . A A . 5 SER OG 1 1
2 1346 1 1 6 SER C C -8.722 -4.810 -4.392 1.00 . A A . 6 SER C 1 1
2 1347 1 1 6 SER CA C -9.620 -5.428 -5.458 1.00 . A A . 6 SER CA 1 1
2 1348 1 1 6 SER CB C -11.089 -5.258 -5.065 1.00 . A A . 6 SER CB 1 1
2 1349 1 1 6 SER H H -9.572 -7.485 -4.956 1.00 . A A . 6 SER H 1 1
2 1350 1 1 6 SER HA H -9.447 -4.923 -6.396 1.00 . A A . 6 SER HA 1 1
2 1351 1 1 6 SER HB2 H -11.381 -4.230 -5.212 1.00 . A A . 6 SER HB2 1 1
2 1352 1 1 6 SER HB3 H -11.701 -5.898 -5.684 1.00 . A A . 6 SER HB3 1 1
2 1353 1 1 6 SER HG H -12.208 -5.420 -3.465 1.00 . A A . 6 SER HG 1 1
2 1354 1 1 6 SER N N -9.307 -6.840 -5.646 1.00 . A A . 6 SER N 1 1
2 1355 1 1 6 SER O O -8.476 -5.410 -3.346 1.00 . A A . 6 SER O 1 1
2 1356 1 1 6 SER OG O -11.296 -5.602 -3.706 1.00 . A A . 6 SER OG 1 1
2 1357 1 1 7 GLY C C -8.135 -2.022 -2.774 1.00 . A A . 7 GLY C 1 1
2 1358 1 1 7 GLY CA C -7.367 -2.923 -3.721 1.00 . A A . 7 GLY CA 1 1
2 1359 1 1 7 GLY H H -8.462 -3.173 -5.515 1.00 . A A . 7 GLY H 1 1
2 1360 1 1 7 GLY HA2 H -6.830 -3.661 -3.144 1.00 . A A . 7 GLY HA2 1 1
2 1361 1 1 7 GLY HA3 H -6.655 -2.324 -4.270 1.00 . A A . 7 GLY HA3 1 1
2 1362 1 1 7 GLY N N -8.233 -3.604 -4.665 1.00 . A A . 7 GLY N 1 1
2 1363 1 1 7 GLY O O -9.356 -1.898 -2.879 1.00 . A A . 7 GLY O 1 1
2 1364 1 1 8 ILE C C -7.652 0.949 -1.135 1.00 . A A . 8 ILE C 1 1
2 1365 1 1 8 ILE CA C -8.044 -0.502 -0.877 1.00 . A A . 8 ILE CA 1 1
2 1366 1 1 8 ILE CB C -7.656 -0.879 0.565 1.00 . A A . 8 ILE CB 1 1
2 1367 1 1 8 ILE CD1 C -5.756 -0.519 2.220 1.00 . A A . 8 ILE CD1 1 1
2 1368 1 1 8 ILE CG1 C -6.149 -0.711 0.772 1.00 . A A . 8 ILE CG1 1 1
2 1369 1 1 8 ILE CG2 C -8.082 -2.306 0.873 1.00 . A A . 8 ILE CG2 1 1
2 1370 1 1 8 ILE H H -6.451 -1.534 -1.814 1.00 . A A . 8 ILE H 1 1
2 1371 1 1 8 ILE HA H -9.115 -0.598 -0.977 1.00 . A A . 8 ILE HA 1 1
2 1372 1 1 8 ILE HB H -8.181 -0.219 1.239 1.00 . A A . 8 ILE HB 1 1
2 1373 1 1 8 ILE HD11 H -6.455 -1.043 2.856 1.00 . A A . 8 ILE HD11 1 1
2 1374 1 1 8 ILE HD12 H -4.762 -0.908 2.378 1.00 . A A . 8 ILE HD12 1 1
2 1375 1 1 8 ILE HD13 H -5.772 0.534 2.461 1.00 . A A . 8 ILE HD13 1 1
2 1376 1 1 8 ILE HG12 H -5.642 -1.588 0.404 1.00 . A A . 8 ILE HG12 1 1
2 1377 1 1 8 ILE HG13 H -5.812 0.154 0.219 1.00 . A A . 8 ILE HG13 1 1
2 1378 1 1 8 ILE HG21 H -9.082 -2.472 0.500 1.00 . A A . 8 ILE HG21 1 1
2 1379 1 1 8 ILE HG22 H -7.402 -2.995 0.394 1.00 . A A . 8 ILE HG22 1 1
2 1380 1 1 8 ILE HG23 H -8.065 -2.466 1.940 1.00 . A A . 8 ILE HG23 1 1
2 1381 1 1 8 ILE N N -7.421 -1.395 -1.847 1.00 . A A . 8 ILE N 1 1
2 1382 1 1 8 ILE O O -6.590 1.225 -1.692 1.00 . A A . 8 ILE O 1 1
2 1383 1 1 9 GLN C C -7.830 3.946 0.402 1.00 . A A . 9 GLN C 1 1
2 1384 1 1 9 GLN CA C -8.259 3.295 -0.909 1.00 . A A . 9 GLN CA 1 1
2 1385 1 1 9 GLN CB C -9.506 3.993 -1.455 1.00 . A A . 9 GLN CB 1 1
2 1386 1 1 9 GLN CD C -10.510 6.103 -2.416 1.00 . A A . 9 GLN CD 1 1
2 1387 1 1 9 GLN CG C -9.265 5.437 -1.862 1.00 . A A . 9 GLN CG 1 1
2 1388 1 1 9 GLN H H -9.345 1.588 -0.286 1.00 . A A . 9 GLN H 1 1
2 1389 1 1 9 GLN HA H -7.458 3.396 -1.625 1.00 . A A . 9 GLN HA 1 1
2 1390 1 1 9 GLN HB2 H -9.857 3.451 -2.320 1.00 . A A . 9 GLN HB2 1 1
2 1391 1 1 9 GLN HB3 H -10.273 3.979 -0.695 1.00 . A A . 9 GLN HB3 1 1
2 1392 1 1 9 GLN HE21 H -10.543 4.827 -3.940 1.00 . A A . 9 GLN HE21 1 1
2 1393 1 1 9 GLN HE22 H -11.807 6.004 -3.918 1.00 . A A . 9 GLN HE22 1 1
2 1394 1 1 9 GLN HG2 H -8.935 5.992 -0.996 1.00 . A A . 9 GLN HG2 1 1
2 1395 1 1 9 GLN HG3 H -8.495 5.461 -2.618 1.00 . A A . 9 GLN HG3 1 1
2 1396 1 1 9 GLN N N -8.516 1.871 -0.723 1.00 . A A . 9 GLN N 1 1
2 1397 1 1 9 GLN NE2 N -11.003 5.594 -3.539 1.00 . A A . 9 GLN NE2 1 1
2 1398 1 1 9 GLN O O -8.585 3.963 1.375 1.00 . A A . 9 GLN O 1 1
2 1399 1 1 9 GLN OE1 O -11.022 7.064 -1.841 1.00 . A A . 9 GLN OE1 1 1
2 1400 1 1 10 VAL C C -5.989 6.642 1.416 1.00 . A A . 10 VAL C 1 1
2 1401 1 1 10 VAL CA C -6.084 5.133 1.613 1.00 . A A . 10 VAL CA 1 1
2 1402 1 1 10 VAL CB C -4.693 4.585 1.982 1.00 . A A . 10 VAL CB 1 1
2 1403 1 1 10 VAL CG1 C -4.786 3.123 2.392 1.00 . A A . 10 VAL CG1 1 1
2 1404 1 1 10 VAL CG2 C -3.726 4.762 0.821 1.00 . A A . 10 VAL CG2 1 1
2 1405 1 1 10 VAL H H -6.058 4.435 -0.385 1.00 . A A . 10 VAL H 1 1
2 1406 1 1 10 VAL HA H -6.758 4.929 2.433 1.00 . A A . 10 VAL HA 1 1
2 1407 1 1 10 VAL HB H -4.318 5.149 2.824 1.00 . A A . 10 VAL HB 1 1
2 1408 1 1 10 VAL HG11 H -4.188 2.524 1.721 1.00 . A A . 10 VAL HG11 1 1
2 1409 1 1 10 VAL HG12 H -4.421 3.008 3.402 1.00 . A A . 10 VAL HG12 1 1
2 1410 1 1 10 VAL HG13 H -5.815 2.801 2.341 1.00 . A A . 10 VAL HG13 1 1
2 1411 1 1 10 VAL HG21 H -3.960 4.047 0.047 1.00 . A A . 10 VAL HG21 1 1
2 1412 1 1 10 VAL HG22 H -3.817 5.763 0.425 1.00 . A A . 10 VAL HG22 1 1
2 1413 1 1 10 VAL HG23 H -2.715 4.603 1.166 1.00 . A A . 10 VAL HG23 1 1
2 1414 1 1 10 VAL N N -6.613 4.480 0.422 1.00 . A A . 10 VAL N 1 1
2 1415 1 1 10 VAL O O -5.808 7.123 0.297 1.00 . A A . 10 VAL O 1 1
2 1416 1 1 11 PHE C C -4.733 9.342 3.071 1.00 . A A . 11 PHE C 1 1
2 1417 1 1 11 PHE CA C -6.038 8.840 2.459 1.00 . A A . 11 PHE CA 1 1
2 1418 1 1 11 PHE CB C -7.230 9.458 3.194 1.00 . A A . 11 PHE CB 1 1
2 1419 1 1 11 PHE CD1 C -8.770 10.376 1.438 1.00 . A A . 11 PHE CD1 1 1
2 1420 1 1 11 PHE CD2 C -9.445 8.423 2.629 1.00 . A A . 11 PHE CD2 1 1
2 1421 1 1 11 PHE CE1 C -9.944 10.342 0.709 1.00 . A A . 11 PHE CE1 1 1
2 1422 1 1 11 PHE CE2 C -10.620 8.384 1.903 1.00 . A A . 11 PHE CE2 1 1
2 1423 1 1 11 PHE CG C -8.507 9.418 2.404 1.00 . A A . 11 PHE CG 1 1
2 1424 1 1 11 PHE CZ C -10.871 9.345 0.943 1.00 . A A . 11 PHE CZ 1 1
2 1425 1 1 11 PHE H H -6.253 6.943 3.375 1.00 . A A . 11 PHE H 1 1
2 1426 1 1 11 PHE HA H -6.073 9.136 1.422 1.00 . A A . 11 PHE HA 1 1
2 1427 1 1 11 PHE HB2 H -7.393 8.920 4.116 1.00 . A A . 11 PHE HB2 1 1
2 1428 1 1 11 PHE HB3 H -7.009 10.490 3.419 1.00 . A A . 11 PHE HB3 1 1
2 1429 1 1 11 PHE HD1 H -8.045 11.157 1.255 1.00 . A A . 11 PHE HD1 1 1
2 1430 1 1 11 PHE HD2 H -9.251 7.671 3.380 1.00 . A A . 11 PHE HD2 1 1
2 1431 1 1 11 PHE HE1 H -10.136 11.095 -0.040 1.00 . A A . 11 PHE HE1 1 1
2 1432 1 1 11 PHE HE2 H -11.343 7.603 2.088 1.00 . A A . 11 PHE HE2 1 1
2 1433 1 1 11 PHE HZ H -11.788 9.316 0.374 1.00 . A A . 11 PHE HZ 1 1
2 1434 1 1 11 PHE N N -6.110 7.385 2.511 1.00 . A A . 11 PHE N 1 1
2 1435 1 1 11 PHE O O -4.568 9.346 4.291 1.00 . A A . 11 PHE O 1 1
2 1436 1 1 12 VAL C C -2.567 11.777 2.895 1.00 . A A . 12 VAL C 1 1
2 1437 1 1 12 VAL CA C -2.519 10.270 2.669 1.00 . A A . 12 VAL CA 1 1
2 1438 1 1 12 VAL CB C -1.402 9.948 1.658 1.00 . A A . 12 VAL CB 1 1
2 1439 1 1 12 VAL CG1 C -0.063 10.467 2.159 1.00 . A A . 12 VAL CG1 1 1
2 1440 1 1 12 VAL CG2 C -1.338 8.451 1.395 1.00 . A A . 12 VAL CG2 1 1
2 1441 1 1 12 VAL H H -4.000 9.738 1.254 1.00 . A A . 12 VAL H 1 1
2 1442 1 1 12 VAL HA H -2.281 9.783 3.604 1.00 . A A . 12 VAL HA 1 1
2 1443 1 1 12 VAL HB H -1.632 10.447 0.728 1.00 . A A . 12 VAL HB 1 1
2 1444 1 1 12 VAL HG11 H -0.068 10.493 3.238 1.00 . A A . 12 VAL HG11 1 1
2 1445 1 1 12 VAL HG12 H 0.727 9.815 1.816 1.00 . A A . 12 VAL HG12 1 1
2 1446 1 1 12 VAL HG13 H 0.102 11.464 1.776 1.00 . A A . 12 VAL HG13 1 1
2 1447 1 1 12 VAL HG21 H -1.487 7.917 2.321 1.00 . A A . 12 VAL HG21 1 1
2 1448 1 1 12 VAL HG22 H -2.111 8.175 0.692 1.00 . A A . 12 VAL HG22 1 1
2 1449 1 1 12 VAL HG23 H -0.372 8.199 0.984 1.00 . A A . 12 VAL HG23 1 1
2 1450 1 1 12 VAL N N -3.809 9.765 2.215 1.00 . A A . 12 VAL N 1 1
2 1451 1 1 12 VAL O O -2.555 12.559 1.944 1.00 . A A . 12 VAL O 1 1
2 1452 1 1 13 LYS C C -1.270 14.204 4.503 1.00 . A A . 13 LYS C 1 1
2 1453 1 1 13 LYS CA C -2.668 13.593 4.512 1.00 . A A . 13 LYS CA 1 1
2 1454 1 1 13 LYS CB C -3.307 13.775 5.891 1.00 . A A . 13 LYS CB 1 1
2 1455 1 1 13 LYS CD C -4.488 15.347 7.454 1.00 . A A . 13 LYS CD 1 1
2 1456 1 1 13 LYS CE C -4.408 16.728 8.086 1.00 . A A . 13 LYS CE 1 1
2 1457 1 1 13 LYS CG C -3.558 15.227 6.259 1.00 . A A . 13 LYS CG 1 1
2 1458 1 1 13 LYS H H -2.627 11.508 4.875 1.00 . A A . 13 LYS H 1 1
2 1459 1 1 13 LYS HA H -3.273 14.098 3.775 1.00 . A A . 13 LYS HA 1 1
2 1460 1 1 13 LYS HB2 H -4.252 13.252 5.909 1.00 . A A . 13 LYS HB2 1 1
2 1461 1 1 13 LYS HB3 H -2.653 13.344 6.637 1.00 . A A . 13 LYS HB3 1 1
2 1462 1 1 13 LYS HD2 H -5.503 15.171 7.129 1.00 . A A . 13 LYS HD2 1 1
2 1463 1 1 13 LYS HD3 H -4.211 14.606 8.191 1.00 . A A . 13 LYS HD3 1 1
2 1464 1 1 13 LYS HE2 H -4.638 16.642 9.137 1.00 . A A . 13 LYS HE2 1 1
2 1465 1 1 13 LYS HE3 H -3.403 17.105 7.968 1.00 . A A . 13 LYS HE3 1 1
2 1466 1 1 13 LYS HG2 H -2.616 15.696 6.501 1.00 . A A . 13 LYS HG2 1 1
2 1467 1 1 13 LYS HG3 H -4.005 15.730 5.413 1.00 . A A . 13 LYS HG3 1 1
2 1468 1 1 13 LYS HZ1 H -6.325 17.289 7.476 1.00 . A A . 13 LYS HZ1 1 1
2 1469 1 1 13 LYS HZ2 H -5.091 17.859 6.469 1.00 . A A . 13 LYS HZ2 1 1
2 1470 1 1 13 LYS HZ3 H -5.357 18.585 7.973 1.00 . A A . 13 LYS HZ3 1 1
2 1471 1 1 13 LYS N N -2.620 12.179 4.160 1.00 . A A . 13 LYS N 1 1
2 1472 1 1 13 LYS NZ N -5.362 17.682 7.457 1.00 . A A . 13 LYS NZ 1 1
2 1473 1 1 13 LYS O O -0.422 13.848 5.321 1.00 . A A . 13 LYS O 1 1
2 1474 1 1 14 ASN C C 0.428 16.841 4.549 1.00 . A A . 14 ASN C 1 1
2 1475 1 1 14 ASN CA C 0.257 15.786 3.460 1.00 . A A . 14 ASN CA 1 1
2 1476 1 1 14 ASN CB C 0.404 16.432 2.081 1.00 . A A . 14 ASN CB 1 1
2 1477 1 1 14 ASN CG C -0.518 17.622 1.899 1.00 . A A . 14 ASN CG 1 1
2 1478 1 1 14 ASN H H -1.754 15.367 2.950 1.00 . A A . 14 ASN H 1 1
2 1479 1 1 14 ASN HA H 1.024 15.035 3.579 1.00 . A A . 14 ASN HA 1 1
2 1480 1 1 14 ASN HB2 H 1.423 16.768 1.954 1.00 . A A . 14 ASN HB2 1 1
2 1481 1 1 14 ASN HB3 H 0.172 15.701 1.321 1.00 . A A . 14 ASN HB3 1 1
2 1482 1 1 14 ASN HD21 H 0.220 17.948 0.082 1.00 . A A . 14 ASN HD21 1 1
2 1483 1 1 14 ASN HD22 H -1.011 19.044 0.600 1.00 . A A . 14 ASN HD22 1 1
2 1484 1 1 14 ASN N N -1.038 15.125 3.574 1.00 . A A . 14 ASN N 1 1
2 1485 1 1 14 ASN ND2 N -0.427 18.270 0.744 1.00 . A A . 14 ASN ND2 1 1
2 1486 1 1 14 ASN O O -0.539 17.423 5.040 1.00 . A A . 14 ASN O 1 1
2 1487 1 1 14 ASN OD1 O -1.302 17.956 2.788 1.00 . A A . 14 ASN OD1 1 1
2 1488 1 1 15 PRO C C 1.765 19.511 5.505 1.00 . A A . 15 PRO C 1 1
2 1489 1 1 15 PRO CA C 2.014 18.080 5.969 1.00 . A A . 15 PRO CA 1 1
2 1490 1 1 15 PRO CB C 3.507 17.851 6.218 1.00 . A A . 15 PRO CB 1 1
2 1491 1 1 15 PRO CD C 2.888 16.437 4.393 1.00 . A A . 15 PRO CD 1 1
2 1492 1 1 15 PRO CG C 4.016 17.261 4.948 1.00 . A A . 15 PRO CG 1 1
2 1493 1 1 15 PRO HA H 1.464 17.898 6.880 1.00 . A A . 15 PRO HA 1 1
2 1494 1 1 15 PRO HB2 H 3.987 18.795 6.436 1.00 . A A . 15 PRO HB2 1 1
2 1495 1 1 15 PRO HB3 H 3.638 17.174 7.048 1.00 . A A . 15 PRO HB3 1 1
2 1496 1 1 15 PRO HD2 H 2.891 16.471 3.313 1.00 . A A . 15 PRO HD2 1 1
2 1497 1 1 15 PRO HD3 H 2.959 15.417 4.740 1.00 . A A . 15 PRO HD3 1 1
2 1498 1 1 15 PRO HG2 H 4.282 18.047 4.258 1.00 . A A . 15 PRO HG2 1 1
2 1499 1 1 15 PRO HG3 H 4.872 16.634 5.152 1.00 . A A . 15 PRO HG3 1 1
2 1500 1 1 15 PRO N N 1.687 17.094 4.935 1.00 . A A . 15 PRO N 1 1
2 1501 1 1 15 PRO O O 1.845 20.453 6.294 1.00 . A A . 15 PRO O 1 1
2 1502 1 1 16 ASP C C -0.218 21.443 3.976 1.00 . A A . 16 ASP C 1 1
2 1503 1 1 16 ASP CA C 1.200 20.984 3.652 1.00 . A A . 16 ASP CA 1 1
2 1504 1 1 16 ASP CB C 1.406 20.959 2.136 1.00 . A A . 16 ASP CB 1 1
2 1505 1 1 16 ASP CG C 0.897 22.217 1.461 1.00 . A A . 16 ASP CG 1 1
2 1506 1 1 16 ASP H H 1.414 18.878 3.642 1.00 . A A . 16 ASP H 1 1
2 1507 1 1 16 ASP HA H 1.899 21.680 4.089 1.00 . A A . 16 ASP HA 1 1
2 1508 1 1 16 ASP HB2 H 2.461 20.862 1.925 1.00 . A A . 16 ASP HB2 1 1
2 1509 1 1 16 ASP HB3 H 0.881 20.111 1.722 1.00 . A A . 16 ASP HB3 1 1
2 1510 1 1 16 ASP N N 1.462 19.667 4.221 1.00 . A A . 16 ASP N 1 1
2 1511 1 1 16 ASP O O -0.433 22.579 4.397 1.00 . A A . 16 ASP O 1 1
2 1512 1 1 16 ASP OD1 O 1.153 23.319 1.990 1.00 . A A . 16 ASP OD1 1 1
2 1513 1 1 16 ASP OD2 O 0.242 22.099 0.405 1.00 . A A . 16 ASP OD2 1 1
2 1514 1 1 17 GLY C C -3.526 20.250 3.062 1.00 . A A . 17 GLY C 1 1
2 1515 1 1 17 GLY CA C -2.570 20.885 4.052 1.00 . A A . 17 GLY CA 1 1
2 1516 1 1 17 GLY H H -0.954 19.660 3.439 1.00 . A A . 17 GLY H 1 1
2 1517 1 1 17 GLY HA2 H -2.819 20.545 5.046 1.00 . A A . 17 GLY HA2 1 1
2 1518 1 1 17 GLY HA3 H -2.685 21.958 4.009 1.00 . A A . 17 GLY HA3 1 1
2 1519 1 1 17 GLY N N -1.184 20.552 3.777 1.00 . A A . 17 GLY N 1 1
2 1520 1 1 17 GLY O O -4.209 20.948 2.314 1.00 . A A . 17 GLY O 1 1
2 1521 1 1 18 GLY C C -4.331 16.710 2.267 1.00 . A A . 18 GLY C 1 1
2 1522 1 1 18 GLY CA C -4.457 18.215 2.146 1.00 . A A . 18 GLY CA 1 1
2 1523 1 1 18 GLY H H -3.008 18.417 3.676 1.00 . A A . 18 GLY H 1 1
2 1524 1 1 18 GLY HA2 H -5.477 18.499 2.357 1.00 . A A . 18 GLY HA2 1 1
2 1525 1 1 18 GLY HA3 H -4.216 18.505 1.133 1.00 . A A . 18 GLY HA3 1 1
2 1526 1 1 18 GLY N N -3.575 18.922 3.057 1.00 . A A . 18 GLY N 1 1
2 1527 1 1 18 GLY O O -3.513 16.209 3.039 1.00 . A A . 18 GLY O 1 1
2 1528 1 1 19 SER C C -5.497 13.952 0.171 1.00 . A A . 19 SER C 1 1
2 1529 1 1 19 SER CA C -5.122 14.528 1.533 1.00 . A A . 19 SER CA 1 1
2 1530 1 1 19 SER CB C -6.083 14.005 2.602 1.00 . A A . 19 SER CB 1 1
2 1531 1 1 19 SER H H -5.773 16.444 0.908 1.00 . A A . 19 SER H 1 1
2 1532 1 1 19 SER HA H -4.118 14.216 1.779 1.00 . A A . 19 SER HA 1 1
2 1533 1 1 19 SER HB2 H -6.075 12.925 2.593 1.00 . A A . 19 SER HB2 1 1
2 1534 1 1 19 SER HB3 H -5.765 14.359 3.572 1.00 . A A . 19 SER HB3 1 1
2 1535 1 1 19 SER HG H -7.858 13.828 1.791 1.00 . A A . 19 SER HG 1 1
2 1536 1 1 19 SER N N -5.143 15.986 1.504 1.00 . A A . 19 SER N 1 1
2 1537 1 1 19 SER O O -6.524 14.309 -0.406 1.00 . A A . 19 SER O 1 1
2 1538 1 1 19 SER OG O -7.406 14.453 2.363 1.00 . A A . 19 SER OG 1 1
2 1539 1 1 20 TYR C C -5.245 10.958 -1.470 1.00 . A A . 20 TYR C 1 1
2 1540 1 1 20 TYR CA C -4.895 12.434 -1.633 1.00 . A A . 20 TYR CA 1 1
2 1541 1 1 20 TYR CB C -3.665 12.581 -2.530 1.00 . A A . 20 TYR CB 1 1
2 1542 1 1 20 TYR CD1 C -1.971 14.096 -1.429 1.00 . A A . 20 TYR CD1 1 1
2 1543 1 1 20 TYR CD2 C -3.297 14.989 -3.196 1.00 . A A . 20 TYR CD2 1 1
2 1544 1 1 20 TYR CE1 C -1.328 15.311 -1.290 1.00 . A A . 20 TYR CE1 1 1
2 1545 1 1 20 TYR CE2 C -2.659 16.207 -3.065 1.00 . A A . 20 TYR CE2 1 1
2 1546 1 1 20 TYR CG C -2.964 13.913 -2.382 1.00 . A A . 20 TYR CG 1 1
2 1547 1 1 20 TYR CZ C -1.676 16.363 -2.111 1.00 . A A . 20 TYR CZ 1 1
2 1548 1 1 20 TYR H H -3.853 12.814 0.169 1.00 . A A . 20 TYR H 1 1
2 1549 1 1 20 TYR HA H -5.729 12.941 -2.097 1.00 . A A . 20 TYR HA 1 1
2 1550 1 1 20 TYR HB2 H -2.955 11.805 -2.286 1.00 . A A . 20 TYR HB2 1 1
2 1551 1 1 20 TYR HB3 H -3.965 12.476 -3.562 1.00 . A A . 20 TYR HB3 1 1
2 1552 1 1 20 TYR HD1 H -1.701 13.269 -0.787 1.00 . A A . 20 TYR HD1 1 1
2 1553 1 1 20 TYR HD2 H -4.068 14.863 -3.943 1.00 . A A . 20 TYR HD2 1 1
2 1554 1 1 20 TYR HE1 H -0.558 15.434 -0.543 1.00 . A A . 20 TYR HE1 1 1
2 1555 1 1 20 TYR HE2 H -2.931 17.032 -3.708 1.00 . A A . 20 TYR HE2 1 1
2 1556 1 1 20 TYR HH H -1.055 18.040 -2.817 1.00 . A A . 20 TYR HH 1 1
2 1557 1 1 20 TYR N N -4.656 13.058 -0.338 1.00 . A A . 20 TYR N 1 1
2 1558 1 1 20 TYR O O -4.670 10.260 -0.635 1.00 . A A . 20 TYR O 1 1
2 1559 1 1 20 TYR OH O -1.039 17.576 -1.976 1.00 . A A . 20 TYR OH 1 1
2 1560 1 1 21 ALA C C -5.746 8.221 -3.114 1.00 . A A . 21 ALA C 1 1
2 1561 1 1 21 ALA CA C -6.620 9.096 -2.222 1.00 . A A . 21 ALA CA 1 1
2 1562 1 1 21 ALA CB C -8.081 8.975 -2.629 1.00 . A A . 21 ALA CB 1 1
2 1563 1 1 21 ALA H H -6.616 11.094 -2.919 1.00 . A A . 21 ALA H 1 1
2 1564 1 1 21 ALA HA H -6.527 8.757 -1.200 1.00 . A A . 21 ALA HA 1 1
2 1565 1 1 21 ALA HB1 H -8.141 8.690 -3.670 1.00 . A A . 21 ALA HB1 1 1
2 1566 1 1 21 ALA HB2 H -8.563 8.224 -2.021 1.00 . A A . 21 ALA HB2 1 1
2 1567 1 1 21 ALA HB3 H -8.573 9.925 -2.487 1.00 . A A . 21 ALA HB3 1 1
2 1568 1 1 21 ALA N N -6.194 10.489 -2.274 1.00 . A A . 21 ALA N 1 1
2 1569 1 1 21 ALA O O -5.787 8.330 -4.340 1.00 . A A . 21 ALA O 1 1
2 1570 1 1 22 TYR C C -4.694 5.077 -3.384 1.00 . A A . 22 TYR C 1 1
2 1571 1 1 22 TYR CA C -4.069 6.461 -3.230 1.00 . A A . 22 TYR CA 1 1
2 1572 1 1 22 TYR CB C -2.719 6.347 -2.520 1.00 . A A . 22 TYR CB 1 1
2 1573 1 1 22 TYR CD1 C -1.961 8.705 -2.025 1.00 . A A . 22 TYR CD1 1 1
2 1574 1 1 22 TYR CD2 C -0.799 7.479 -3.706 1.00 . A A . 22 TYR CD2 1 1
2 1575 1 1 22 TYR CE1 C -1.133 9.790 -2.237 1.00 . A A . 22 TYR CE1 1 1
2 1576 1 1 22 TYR CE2 C 0.035 8.559 -3.924 1.00 . A A . 22 TYR CE2 1 1
2 1577 1 1 22 TYR CG C -1.810 7.532 -2.755 1.00 . A A . 22 TYR CG 1 1
2 1578 1 1 22 TYR CZ C -0.137 9.712 -3.187 1.00 . A A . 22 TYR CZ 1 1
2 1579 1 1 22 TYR H H -4.967 7.312 -1.513 1.00 . A A . 22 TYR H 1 1
2 1580 1 1 22 TYR HA H -3.914 6.885 -4.211 1.00 . A A . 22 TYR HA 1 1
2 1581 1 1 22 TYR HB2 H -2.885 6.263 -1.457 1.00 . A A . 22 TYR HB2 1 1
2 1582 1 1 22 TYR HB3 H -2.209 5.462 -2.871 1.00 . A A . 22 TYR HB3 1 1
2 1583 1 1 22 TYR HD1 H -2.743 8.762 -1.281 1.00 . A A . 22 TYR HD1 1 1
2 1584 1 1 22 TYR HD2 H -0.667 6.574 -4.281 1.00 . A A . 22 TYR HD2 1 1
2 1585 1 1 22 TYR HE1 H -1.267 10.693 -1.659 1.00 . A A . 22 TYR HE1 1 1
2 1586 1 1 22 TYR HE2 H 0.816 8.498 -4.668 1.00 . A A . 22 TYR HE2 1 1
2 1587 1 1 22 TYR HH H 0.415 11.521 -2.842 1.00 . A A . 22 TYR HH 1 1
2 1588 1 1 22 TYR N N -4.956 7.353 -2.492 1.00 . A A . 22 TYR N 1 1
2 1589 1 1 22 TYR O O -5.519 4.662 -2.570 1.00 . A A . 22 TYR O 1 1
2 1590 1 1 22 TYR OH O 0.691 10.790 -3.400 1.00 . A A . 22 TYR OH 1 1
2 1591 1 1 23 ALA C C -3.708 1.983 -4.575 1.00 . A A . 23 ALA C 1 1
2 1592 1 1 23 ALA CA C -4.810 3.030 -4.694 1.00 . A A . 23 ALA CA 1 1
2 1593 1 1 23 ALA CB C -5.450 2.971 -6.074 1.00 . A A . 23 ALA CB 1 1
2 1594 1 1 23 ALA H H -3.633 4.753 -5.047 1.00 . A A . 23 ALA H 1 1
2 1595 1 1 23 ALA HA H -5.574 2.819 -3.961 1.00 . A A . 23 ALA HA 1 1
2 1596 1 1 23 ALA HB1 H -5.025 2.149 -6.632 1.00 . A A . 23 ALA HB1 1 1
2 1597 1 1 23 ALA HB2 H -6.515 2.825 -5.970 1.00 . A A . 23 ALA HB2 1 1
2 1598 1 1 23 ALA HB3 H -5.262 3.897 -6.597 1.00 . A A . 23 ALA HB3 1 1
2 1599 1 1 23 ALA N N -4.293 4.368 -4.434 1.00 . A A . 23 ALA N 1 1
2 1600 1 1 23 ALA O O -2.704 2.042 -5.286 1.00 . A A . 23 ALA O 1 1
2 1601 1 1 24 ILE C C -3.571 -1.260 -2.828 1.00 . A A . 24 ILE C 1 1
2 1602 1 1 24 ILE CA C -2.924 -0.033 -3.462 1.00 . A A . 24 ILE CA 1 1
2 1603 1 1 24 ILE CB C -1.763 0.441 -2.568 1.00 . A A . 24 ILE CB 1 1
2 1604 1 1 24 ILE CD1 C 0.553 -0.319 -1.837 1.00 . A A . 24 ILE CD1 1 1
2 1605 1 1 24 ILE CG1 C -0.853 -0.735 -2.210 1.00 . A A . 24 ILE CG1 1 1
2 1606 1 1 24 ILE CG2 C -2.301 1.105 -1.309 1.00 . A A . 24 ILE CG2 1 1
2 1607 1 1 24 ILE H H -4.722 1.034 -3.138 1.00 . A A . 24 ILE H 1 1
2 1608 1 1 24 ILE HA H -2.520 -0.310 -4.426 1.00 . A A . 24 ILE HA 1 1
2 1609 1 1 24 ILE HB H -1.192 1.175 -3.117 1.00 . A A . 24 ILE HB 1 1
2 1610 1 1 24 ILE HD11 H 0.617 -0.180 -0.768 1.00 . A A . 24 ILE HD11 1 1
2 1611 1 1 24 ILE HD12 H 1.249 -1.086 -2.143 1.00 . A A . 24 ILE HD12 1 1
2 1612 1 1 24 ILE HD13 H 0.798 0.608 -2.335 1.00 . A A . 24 ILE HD13 1 1
2 1613 1 1 24 ILE HG12 H -1.274 -1.266 -1.371 1.00 . A A . 24 ILE HG12 1 1
2 1614 1 1 24 ILE HG13 H -0.789 -1.402 -3.057 1.00 . A A . 24 ILE HG13 1 1
2 1615 1 1 24 ILE HG21 H -3.381 1.112 -1.340 1.00 . A A . 24 ILE HG21 1 1
2 1616 1 1 24 ILE HG22 H -1.971 0.552 -0.442 1.00 . A A . 24 ILE HG22 1 1
2 1617 1 1 24 ILE HG23 H -1.936 2.119 -1.251 1.00 . A A . 24 ILE HG23 1 1
2 1618 1 1 24 ILE N N -3.902 1.027 -3.673 1.00 . A A . 24 ILE N 1 1
2 1619 1 1 24 ILE O O -4.411 -1.140 -1.937 1.00 . A A . 24 ILE O 1 1
2 1620 1 1 25 ASN C C -3.240 -3.929 -1.338 1.00 . A A . 25 ASN C 1 1
2 1621 1 1 25 ASN CA C -3.712 -3.689 -2.769 1.00 . A A . 25 ASN CA 1 1
2 1622 1 1 25 ASN CB C -3.294 -4.861 -3.659 1.00 . A A . 25 ASN CB 1 1
2 1623 1 1 25 ASN CG C -4.186 -5.011 -4.876 1.00 . A A . 25 ASN CG 1 1
2 1624 1 1 25 ASN H H -2.498 -2.470 -4.004 1.00 . A A . 25 ASN H 1 1
2 1625 1 1 25 ASN HA H -4.789 -3.612 -2.773 1.00 . A A . 25 ASN HA 1 1
2 1626 1 1 25 ASN HB2 H -2.280 -4.705 -3.997 1.00 . A A . 25 ASN HB2 1 1
2 1627 1 1 25 ASN HB3 H -3.341 -5.775 -3.086 1.00 . A A . 25 ASN HB3 1 1
2 1628 1 1 25 ASN HD21 H -3.371 -3.396 -5.702 1.00 . A A . 25 ASN HD21 1 1
2 1629 1 1 25 ASN HD22 H -4.603 -4.174 -6.630 1.00 . A A . 25 ASN HD22 1 1
2 1630 1 1 25 ASN N N -3.172 -2.439 -3.292 1.00 . A A . 25 ASN N 1 1
2 1631 1 1 25 ASN ND2 N -4.038 -4.102 -5.833 1.00 . A A . 25 ASN ND2 1 1
2 1632 1 1 25 ASN O O -2.123 -3.577 -0.959 1.00 . A A . 25 ASN O 1 1
2 1633 1 1 25 ASN OD1 O -4.999 -5.932 -4.954 1.00 . A A . 25 ASN OD1 1 1
2 1634 1 1 26 PRO C C -2.753 -5.937 1.020 1.00 . A A . 26 PRO C 1 1
2 1635 1 1 26 PRO CA C -3.806 -4.843 0.879 1.00 . A A . 26 PRO CA 1 1
2 1636 1 1 26 PRO CB C -5.149 -5.318 1.440 1.00 . A A . 26 PRO CB 1 1
2 1637 1 1 26 PRO CD C -5.461 -4.989 -0.907 1.00 . A A . 26 PRO CD 1 1
2 1638 1 1 26 PRO CG C -5.892 -5.837 0.257 1.00 . A A . 26 PRO CG 1 1
2 1639 1 1 26 PRO HA H -3.483 -3.962 1.413 1.00 . A A . 26 PRO HA 1 1
2 1640 1 1 26 PRO HB2 H -4.982 -6.094 2.174 1.00 . A A . 26 PRO HB2 1 1
2 1641 1 1 26 PRO HB3 H -5.666 -4.488 1.897 1.00 . A A . 26 PRO HB3 1 1
2 1642 1 1 26 PRO HD2 H -5.429 -5.577 -1.812 1.00 . A A . 26 PRO HD2 1 1
2 1643 1 1 26 PRO HD3 H -6.126 -4.146 -1.027 1.00 . A A . 26 PRO HD3 1 1
2 1644 1 1 26 PRO HG2 H -5.632 -6.870 0.085 1.00 . A A . 26 PRO HG2 1 1
2 1645 1 1 26 PRO HG3 H -6.955 -5.738 0.419 1.00 . A A . 26 PRO HG3 1 1
2 1646 1 1 26 PRO N N -4.112 -4.542 -0.523 1.00 . A A . 26 PRO N 1 1
2 1647 1 1 26 PRO O O -2.084 -6.038 2.048 1.00 . A A . 26 PRO O 1 1
2 1648 1 1 27 ASN C C -0.231 -7.313 -0.259 1.00 . A A . 27 ASN C 1 1
2 1649 1 1 27 ASN CA C -1.640 -7.842 -0.009 1.00 . A A . 27 ASN CA 1 1
2 1650 1 1 27 ASN CB C -2.001 -8.886 -1.067 1.00 . A A . 27 ASN CB 1 1
2 1651 1 1 27 ASN CG C -3.261 -9.654 -0.716 1.00 . A A . 27 ASN CG 1 1
2 1652 1 1 27 ASN H H -3.176 -6.624 -0.809 1.00 . A A . 27 ASN H 1 1
2 1653 1 1 27 ASN HA H -1.671 -8.305 0.966 1.00 . A A . 27 ASN HA 1 1
2 1654 1 1 27 ASN HB2 H -2.157 -8.390 -2.014 1.00 . A A . 27 ASN HB2 1 1
2 1655 1 1 27 ASN HB3 H -1.187 -9.589 -1.164 1.00 . A A . 27 ASN HB3 1 1
2 1656 1 1 27 ASN HD21 H -2.202 -10.945 0.364 1.00 . A A . 27 ASN HD21 1 1
2 1657 1 1 27 ASN HD22 H -3.904 -11.233 0.306 1.00 . A A . 27 ASN HD22 1 1
2 1658 1 1 27 ASN N N -2.612 -6.755 -0.018 1.00 . A A . 27 ASN N 1 1
2 1659 1 1 27 ASN ND2 N -3.107 -10.718 0.063 1.00 . A A . 27 ASN ND2 1 1
2 1660 1 1 27 ASN O O 0.746 -7.849 0.265 1.00 . A A . 27 ASN O 1 1
2 1661 1 1 27 ASN OD1 O -4.359 -9.294 -1.141 1.00 . A A . 27 ASN OD1 1 1
2 1662 1 1 28 SER C C 1.810 -5.075 -0.137 1.00 . A A . 28 SER C 1 1
2 1663 1 1 28 SER CA C 1.155 -5.659 -1.385 1.00 . A A . 28 SER CA 1 1
2 1664 1 1 28 SER CB C 0.984 -4.568 -2.444 1.00 . A A . 28 SER CB 1 1
2 1665 1 1 28 SER H H -0.950 -5.877 -1.449 1.00 . A A . 28 SER H 1 1
2 1666 1 1 28 SER HA H 1.792 -6.436 -1.781 1.00 . A A . 28 SER HA 1 1
2 1667 1 1 28 SER HB2 H 0.263 -4.893 -3.178 1.00 . A A . 28 SER HB2 1 1
2 1668 1 1 28 SER HB3 H 0.632 -3.663 -1.970 1.00 . A A . 28 SER HB3 1 1
2 1669 1 1 28 SER HG H 2.075 -3.616 -3.762 1.00 . A A . 28 SER HG 1 1
2 1670 1 1 28 SER N N -0.134 -6.259 -1.062 1.00 . A A . 28 SER N 1 1
2 1671 1 1 28 SER O O 1.128 -4.678 0.808 1.00 . A A . 28 SER O 1 1
2 1672 1 1 28 SER OG O 2.211 -4.294 -3.097 1.00 . A A . 28 SER OG 1 1
2 1673 1 1 29 PHE C C 3.567 -3.013 1.204 1.00 . A A . 29 PHE C 1 1
2 1674 1 1 29 PHE CA C 3.887 -4.490 0.990 1.00 . A A . 29 PHE CA 1 1
2 1675 1 1 29 PHE CB C 5.389 -4.670 0.765 1.00 . A A . 29 PHE CB 1 1
2 1676 1 1 29 PHE CD1 C 5.674 -7.079 1.409 1.00 . A A . 29 PHE CD1 1 1
2 1677 1 1 29 PHE CD2 C 6.260 -6.421 -0.807 1.00 . A A . 29 PHE CD2 1 1
2 1678 1 1 29 PHE CE1 C 6.036 -8.381 1.121 1.00 . A A . 29 PHE CE1 1 1
2 1679 1 1 29 PHE CE2 C 6.623 -7.722 -1.101 1.00 . A A . 29 PHE CE2 1 1
2 1680 1 1 29 PHE CG C 5.783 -6.085 0.449 1.00 . A A . 29 PHE CG 1 1
2 1681 1 1 29 PHE CZ C 6.510 -8.704 -0.136 1.00 . A A . 29 PHE CZ 1 1
2 1682 1 1 29 PHE H H 3.626 -5.356 -0.925 1.00 . A A . 29 PHE H 1 1
2 1683 1 1 29 PHE HA H 3.594 -5.041 1.870 1.00 . A A . 29 PHE HA 1 1
2 1684 1 1 29 PHE HB2 H 5.700 -4.048 -0.061 1.00 . A A . 29 PHE HB2 1 1
2 1685 1 1 29 PHE HB3 H 5.918 -4.369 1.657 1.00 . A A . 29 PHE HB3 1 1
2 1686 1 1 29 PHE HD1 H 5.303 -6.829 2.392 1.00 . A A . 29 PHE HD1 1 1
2 1687 1 1 29 PHE HD2 H 6.348 -5.654 -1.564 1.00 . A A . 29 PHE HD2 1 1
2 1688 1 1 29 PHE HE1 H 5.947 -9.147 1.877 1.00 . A A . 29 PHE HE1 1 1
2 1689 1 1 29 PHE HE2 H 6.993 -7.971 -2.085 1.00 . A A . 29 PHE HE2 1 1
2 1690 1 1 29 PHE HZ H 6.794 -9.720 -0.363 1.00 . A A . 29 PHE HZ 1 1
2 1691 1 1 29 PHE N N 3.138 -5.025 -0.142 1.00 . A A . 29 PHE N 1 1
2 1692 1 1 29 PHE O O 2.899 -2.386 0.381 1.00 . A A . 29 PHE O 1 1
2 1693 1 1 30 ILE C C 4.543 -0.146 1.662 1.00 . A A . 30 ILE C 1 1
2 1694 1 1 30 ILE CA C 3.814 -1.063 2.638 1.00 . A A . 30 ILE CA 1 1
2 1695 1 1 30 ILE CB C 4.267 -0.732 4.072 1.00 . A A . 30 ILE CB 1 1
2 1696 1 1 30 ILE CD1 C 1.935 -0.948 5.068 1.00 . A A . 30 ILE CD1 1 1
2 1697 1 1 30 ILE CG1 C 3.367 -1.436 5.090 1.00 . A A . 30 ILE CG1 1 1
2 1698 1 1 30 ILE CG2 C 4.256 0.772 4.297 1.00 . A A . 30 ILE CG2 1 1
2 1699 1 1 30 ILE H H 4.573 -3.017 2.931 1.00 . A A . 30 ILE H 1 1
2 1700 1 1 30 ILE HA H 2.752 -0.877 2.565 1.00 . A A . 30 ILE HA 1 1
2 1701 1 1 30 ILE HB H 5.281 -1.083 4.195 1.00 . A A . 30 ILE HB 1 1
2 1702 1 1 30 ILE HD11 H 1.376 -1.437 5.852 1.00 . A A . 30 ILE HD11 1 1
2 1703 1 1 30 ILE HD12 H 1.916 0.120 5.223 1.00 . A A . 30 ILE HD12 1 1
2 1704 1 1 30 ILE HD13 H 1.490 -1.181 4.111 1.00 . A A . 30 ILE HD13 1 1
2 1705 1 1 30 ILE HG12 H 3.359 -2.494 4.883 1.00 . A A . 30 ILE HG12 1 1
2 1706 1 1 30 ILE HG13 H 3.760 -1.269 6.082 1.00 . A A . 30 ILE HG13 1 1
2 1707 1 1 30 ILE HG21 H 3.824 0.988 5.263 1.00 . A A . 30 ILE HG21 1 1
2 1708 1 1 30 ILE HG22 H 5.268 1.148 4.265 1.00 . A A . 30 ILE HG22 1 1
2 1709 1 1 30 ILE HG23 H 3.670 1.248 3.525 1.00 . A A . 30 ILE HG23 1 1
2 1710 1 1 30 ILE N N 4.048 -2.465 2.315 1.00 . A A . 30 ILE N 1 1
2 1711 1 1 30 ILE O O 3.969 0.817 1.150 1.00 . A A . 30 ILE O 1 1
2 1712 1 1 31 LEU C C 5.821 0.719 -0.756 1.00 . A A . 31 LEU C 1 1
2 1713 1 1 31 LEU CA C 6.619 0.346 0.489 1.00 . A A . 31 LEU CA 1 1
2 1714 1 1 31 LEU CB C 7.879 -0.423 0.090 1.00 . A A . 31 LEU CB 1 1
2 1715 1 1 31 LEU CD1 C 9.750 1.226 -0.160 1.00 . A A . 31 LEU CD1 1 1
2 1716 1 1 31 LEU CD2 C 9.603 -0.736 -1.703 1.00 . A A . 31 LEU CD2 1 1
2 1717 1 1 31 LEU CG C 8.812 0.282 -0.895 1.00 . A A . 31 LEU CG 1 1
2 1718 1 1 31 LEU H H 6.213 -1.228 1.844 1.00 . A A . 31 LEU H 1 1
2 1719 1 1 31 LEU HA H 6.907 1.252 1.002 1.00 . A A . 31 LEU HA 1 1
2 1720 1 1 31 LEU HB2 H 8.441 -0.626 0.989 1.00 . A A . 31 LEU HB2 1 1
2 1721 1 1 31 LEU HB3 H 7.568 -1.356 -0.357 1.00 . A A . 31 LEU HB3 1 1
2 1722 1 1 31 LEU HD11 H 9.172 1.952 0.391 1.00 . A A . 31 LEU HD11 1 1
2 1723 1 1 31 LEU HD12 H 10.381 1.736 -0.874 1.00 . A A . 31 LEU HD12 1 1
2 1724 1 1 31 LEU HD13 H 10.366 0.661 0.524 1.00 . A A . 31 LEU HD13 1 1
2 1725 1 1 31 LEU HD21 H 9.537 -1.703 -1.226 1.00 . A A . 31 LEU HD21 1 1
2 1726 1 1 31 LEU HD22 H 10.638 -0.430 -1.755 1.00 . A A . 31 LEU HD22 1 1
2 1727 1 1 31 LEU HD23 H 9.195 -0.799 -2.701 1.00 . A A . 31 LEU HD23 1 1
2 1728 1 1 31 LEU HG H 8.220 0.870 -1.584 1.00 . A A . 31 LEU HG 1 1
2 1729 1 1 31 LEU N N 5.810 -0.450 1.406 1.00 . A A . 31 LEU N 1 1
2 1730 1 1 31 LEU O O 5.855 1.863 -1.208 1.00 . A A . 31 LEU O 1 1
2 1731 1 1 32 GLY C C 3.528 1.292 -2.410 1.00 . A A . 32 GLY C 1 1
2 1732 1 1 32 GLY CA C 4.303 -0.008 -2.492 1.00 . A A . 32 GLY CA 1 1
2 1733 1 1 32 GLY H H 5.112 -1.147 -0.902 1.00 . A A . 32 GLY H 1 1
2 1734 1 1 32 GLY HA2 H 4.957 0.029 -3.351 1.00 . A A . 32 GLY HA2 1 1
2 1735 1 1 32 GLY HA3 H 3.605 -0.822 -2.619 1.00 . A A . 32 GLY HA3 1 1
2 1736 1 1 32 GLY N N 5.101 -0.254 -1.306 1.00 . A A . 32 GLY N 1 1
2 1737 1 1 32 GLY O O 3.405 2.015 -3.400 1.00 . A A . 32 GLY O 1 1
2 1738 1 1 33 LEU C C 3.138 4.038 -1.043 1.00 . A A . 33 LEU C 1 1
2 1739 1 1 33 LEU CA C 2.231 2.812 -1.019 1.00 . A A . 33 LEU CA 1 1
2 1740 1 1 33 LEU CB C 1.481 2.745 0.312 1.00 . A A . 33 LEU CB 1 1
2 1741 1 1 33 LEU CD1 C -0.060 4.607 -0.353 1.00 . A A . 33 LEU CD1 1 1
2 1742 1 1 33 LEU CD2 C -0.038 3.789 2.011 1.00 . A A . 33 LEU CD2 1 1
2 1743 1 1 33 LEU CG C 0.799 4.036 0.765 1.00 . A A . 33 LEU CG 1 1
2 1744 1 1 33 LEU H H 3.133 0.976 -0.476 1.00 . A A . 33 LEU H 1 1
2 1745 1 1 33 LEU HA H 1.515 2.893 -1.823 1.00 . A A . 33 LEU HA 1 1
2 1746 1 1 33 LEU HB2 H 0.721 1.983 0.225 1.00 . A A . 33 LEU HB2 1 1
2 1747 1 1 33 LEU HB3 H 2.189 2.458 1.076 1.00 . A A . 33 LEU HB3 1 1
2 1748 1 1 33 LEU HD11 H -0.519 3.798 -0.902 1.00 . A A . 33 LEU HD11 1 1
2 1749 1 1 33 LEU HD12 H 0.557 5.190 -1.019 1.00 . A A . 33 LEU HD12 1 1
2 1750 1 1 33 LEU HD13 H -0.828 5.237 0.070 1.00 . A A . 33 LEU HD13 1 1
2 1751 1 1 33 LEU HD21 H -1.028 3.468 1.721 1.00 . A A . 33 LEU HD21 1 1
2 1752 1 1 33 LEU HD22 H -0.110 4.703 2.584 1.00 . A A . 33 LEU HD22 1 1
2 1753 1 1 33 LEU HD23 H 0.428 3.023 2.612 1.00 . A A . 33 LEU HD23 1 1
2 1754 1 1 33 LEU HG H 1.556 4.769 1.010 1.00 . A A . 33 LEU HG 1 1
2 1755 1 1 33 LEU N N 3.001 1.591 -1.227 1.00 . A A . 33 LEU N 1 1
2 1756 1 1 33 LEU O O 2.819 5.048 -1.670 1.00 . A A . 33 LEU O 1 1
2 1757 1 1 34 LYS C C 5.769 5.363 -1.690 1.00 . A A . 34 LYS C 1 1
2 1758 1 1 34 LYS CA C 5.228 5.042 -0.301 1.00 . A A . 34 LYS CA 1 1
2 1759 1 1 34 LYS CB C 6.384 4.692 0.640 1.00 . A A . 34 LYS CB 1 1
2 1760 1 1 34 LYS CD C 5.209 3.908 2.717 1.00 . A A . 34 LYS CD 1 1
2 1761 1 1 34 LYS CE C 5.459 3.772 4.211 1.00 . A A . 34 LYS CE 1 1
2 1762 1 1 34 LYS CG C 6.089 4.983 2.101 1.00 . A A . 34 LYS CG 1 1
2 1763 1 1 34 LYS H H 4.471 3.111 0.124 1.00 . A A . 34 LYS H 1 1
2 1764 1 1 34 LYS HA H 4.714 5.910 0.082 1.00 . A A . 34 LYS HA 1 1
2 1765 1 1 34 LYS HB2 H 6.606 3.640 0.542 1.00 . A A . 34 LYS HB2 1 1
2 1766 1 1 34 LYS HB3 H 7.254 5.264 0.349 1.00 . A A . 34 LYS HB3 1 1
2 1767 1 1 34 LYS HD2 H 4.173 4.168 2.559 1.00 . A A . 34 LYS HD2 1 1
2 1768 1 1 34 LYS HD3 H 5.422 2.963 2.238 1.00 . A A . 34 LYS HD3 1 1
2 1769 1 1 34 LYS HE2 H 4.596 3.311 4.666 1.00 . A A . 34 LYS HE2 1 1
2 1770 1 1 34 LYS HE3 H 6.324 3.144 4.362 1.00 . A A . 34 LYS HE3 1 1
2 1771 1 1 34 LYS HG2 H 7.020 5.027 2.646 1.00 . A A . 34 LYS HG2 1 1
2 1772 1 1 34 LYS HG3 H 5.582 5.935 2.174 1.00 . A A . 34 LYS HG3 1 1
2 1773 1 1 34 LYS HZ1 H 5.802 4.975 5.884 1.00 . A A . 34 LYS HZ1 1 1
2 1774 1 1 34 LYS HZ2 H 4.900 5.732 4.670 1.00 . A A . 34 LYS HZ2 1 1
2 1775 1 1 34 LYS HZ3 H 6.567 5.523 4.478 1.00 . A A . 34 LYS HZ3 1 1
2 1776 1 1 34 LYS N N 4.272 3.942 -0.356 1.00 . A A . 34 LYS N 1 1
2 1777 1 1 34 LYS NZ N 5.699 5.093 4.856 1.00 . A A . 34 LYS NZ 1 1
2 1778 1 1 34 LYS O O 5.734 6.513 -2.128 1.00 . A A . 34 LYS O 1 1
2 1779 1 1 35 GLN C C 5.892 5.379 -4.574 1.00 . A A . 35 GLN C 1 1
2 1780 1 1 35 GLN CA C 6.813 4.516 -3.718 1.00 . A A . 35 GLN CA 1 1
2 1781 1 1 35 GLN CB C 7.025 3.157 -4.387 1.00 . A A . 35 GLN CB 1 1
2 1782 1 1 35 GLN CD C 9.455 3.058 -5.073 1.00 . A A . 35 GLN CD 1 1
2 1783 1 1 35 GLN CG C 8.018 3.193 -5.538 1.00 . A A . 35 GLN CG 1 1
2 1784 1 1 35 GLN H H 6.266 3.448 -1.975 1.00 . A A . 35 GLN H 1 1
2 1785 1 1 35 GLN HA H 7.767 5.013 -3.625 1.00 . A A . 35 GLN HA 1 1
2 1786 1 1 35 GLN HB2 H 7.388 2.458 -3.648 1.00 . A A . 35 GLN HB2 1 1
2 1787 1 1 35 GLN HB3 H 6.078 2.805 -4.769 1.00 . A A . 35 GLN HB3 1 1
2 1788 1 1 35 GLN HE21 H 9.767 4.995 -5.393 1.00 . A A . 35 GLN HE21 1 1
2 1789 1 1 35 GLN HE22 H 11.121 4.105 -4.793 1.00 . A A . 35 GLN HE22 1 1
2 1790 1 1 35 GLN HG2 H 7.797 2.380 -6.214 1.00 . A A . 35 GLN HG2 1 1
2 1791 1 1 35 GLN HG3 H 7.911 4.133 -6.059 1.00 . A A . 35 GLN HG3 1 1
2 1792 1 1 35 GLN N N 6.266 4.341 -2.378 1.00 . A A . 35 GLN N 1 1
2 1793 1 1 35 GLN NE2 N 10.189 4.164 -5.089 1.00 . A A . 35 GLN NE2 1 1
2 1794 1 1 35 GLN O O 6.351 6.252 -5.310 1.00 . A A . 35 GLN O 1 1
2 1795 1 1 35 GLN OE1 O 9.901 1.970 -4.705 1.00 . A A . 35 GLN OE1 1 1
2 1796 1 1 36 GLN C C 3.701 7.372 -4.930 1.00 . A A . 36 GLN C 1 1
2 1797 1 1 36 GLN CA C 3.605 5.881 -5.238 1.00 . A A . 36 GLN CA 1 1
2 1798 1 1 36 GLN CB C 2.194 5.375 -4.931 1.00 . A A . 36 GLN CB 1 1
2 1799 1 1 36 GLN CD C 0.266 3.983 -5.784 1.00 . A A . 36 GLN CD 1 1
2 1800 1 1 36 GLN CG C 1.765 4.205 -5.802 1.00 . A A . 36 GLN CG 1 1
2 1801 1 1 36 GLN H H 4.287 4.418 -3.868 1.00 . A A . 36 GLN H 1 1
2 1802 1 1 36 GLN HA H 3.813 5.728 -6.286 1.00 . A A . 36 GLN HA 1 1
2 1803 1 1 36 GLN HB2 H 2.153 5.061 -3.899 1.00 . A A . 36 GLN HB2 1 1
2 1804 1 1 36 GLN HB3 H 1.494 6.183 -5.082 1.00 . A A . 36 GLN HB3 1 1
2 1805 1 1 36 GLN HE21 H 0.443 2.749 -4.235 1.00 . A A . 36 GLN HE21 1 1
2 1806 1 1 36 GLN HE22 H -1.165 2.999 -4.816 1.00 . A A . 36 GLN HE22 1 1
2 1807 1 1 36 GLN HG2 H 2.072 4.399 -6.820 1.00 . A A . 36 GLN HG2 1 1
2 1808 1 1 36 GLN HG3 H 2.252 3.310 -5.445 1.00 . A A . 36 GLN HG3 1 1
2 1809 1 1 36 GLN N N 4.591 5.127 -4.472 1.00 . A A . 36 GLN N 1 1
2 1810 1 1 36 GLN NE2 N -0.200 3.160 -4.851 1.00 . A A . 36 GLN NE2 1 1
2 1811 1 1 36 GLN O O 3.509 8.210 -5.811 1.00 . A A . 36 GLN O 1 1
2 1812 1 1 36 GLN OE1 O -0.467 4.544 -6.599 1.00 . A A . 36 GLN OE1 1 1
2 1813 1 1 37 ILE C C 5.362 9.734 -3.854 1.00 . A A . 37 ILE C 1 1
2 1814 1 1 37 ILE CA C 4.121 9.084 -3.254 1.00 . A A . 37 ILE CA 1 1
2 1815 1 1 37 ILE CB C 4.184 9.202 -1.719 1.00 . A A . 37 ILE CB 1 1
2 1816 1 1 37 ILE CD1 C 3.105 8.158 0.336 1.00 . A A . 37 ILE CD1 1 1
2 1817 1 1 37 ILE CG1 C 2.913 8.629 -1.089 1.00 . A A . 37 ILE CG1 1 1
2 1818 1 1 37 ILE CG2 C 4.378 10.654 -1.308 1.00 . A A . 37 ILE CG2 1 1
2 1819 1 1 37 ILE H H 4.140 6.981 -3.020 1.00 . A A . 37 ILE H 1 1
2 1820 1 1 37 ILE HA H 3.246 9.615 -3.600 1.00 . A A . 37 ILE HA 1 1
2 1821 1 1 37 ILE HB H 5.036 8.638 -1.372 1.00 . A A . 37 ILE HB 1 1
2 1822 1 1 37 ILE HD11 H 2.295 8.525 0.949 1.00 . A A . 37 ILE HD11 1 1
2 1823 1 1 37 ILE HD12 H 3.117 7.079 0.360 1.00 . A A . 37 ILE HD12 1 1
2 1824 1 1 37 ILE HD13 H 4.043 8.537 0.717 1.00 . A A . 37 ILE HD13 1 1
2 1825 1 1 37 ILE HG12 H 2.146 9.388 -1.087 1.00 . A A . 37 ILE HG12 1 1
2 1826 1 1 37 ILE HG13 H 2.578 7.786 -1.676 1.00 . A A . 37 ILE HG13 1 1
2 1827 1 1 37 ILE HG21 H 5.322 11.013 -1.689 1.00 . A A . 37 ILE HG21 1 1
2 1828 1 1 37 ILE HG22 H 3.576 11.253 -1.714 1.00 . A A . 37 ILE HG22 1 1
2 1829 1 1 37 ILE HG23 H 4.372 10.727 -0.231 1.00 . A A . 37 ILE HG23 1 1
2 1830 1 1 37 ILE N N 3.999 7.694 -3.676 1.00 . A A . 37 ILE N 1 1
2 1831 1 1 37 ILE O O 5.339 10.904 -4.234 1.00 . A A . 37 ILE O 1 1
2 1832 1 1 38 GLU C C 7.591 9.632 -6.008 1.00 . A A . 38 GLU C 1 1
2 1833 1 1 38 GLU CA C 7.695 9.468 -4.494 1.00 . A A . 38 GLU CA 1 1
2 1834 1 1 38 GLU CB C 8.848 8.522 -4.151 1.00 . A A . 38 GLU CB 1 1
2 1835 1 1 38 GLU CD C 10.174 8.090 -6.256 1.00 . A A . 38 GLU CD 1 1
2 1836 1 1 38 GLU CG C 10.123 8.811 -4.924 1.00 . A A . 38 GLU CG 1 1
2 1837 1 1 38 GLU H H 6.400 8.041 -3.619 1.00 . A A . 38 GLU H 1 1
2 1838 1 1 38 GLU HA H 7.891 10.433 -4.053 1.00 . A A . 38 GLU HA 1 1
2 1839 1 1 38 GLU HB2 H 9.063 8.605 -3.096 1.00 . A A . 38 GLU HB2 1 1
2 1840 1 1 38 GLU HB3 H 8.542 7.509 -4.368 1.00 . A A . 38 GLU HB3 1 1
2 1841 1 1 38 GLU HG2 H 10.187 9.874 -5.104 1.00 . A A . 38 GLU HG2 1 1
2 1842 1 1 38 GLU HG3 H 10.968 8.497 -4.329 1.00 . A A . 38 GLU HG3 1 1
2 1843 1 1 38 GLU N N 6.444 8.966 -3.938 1.00 . A A . 38 GLU N 1 1
2 1844 1 1 38 GLU O O 8.296 10.446 -6.605 1.00 . A A . 38 GLU O 1 1
2 1845 1 1 38 GLU OE1 O 10.391 6.860 -6.257 1.00 . A A . 38 GLU OE1 1 1
2 1846 1 1 38 GLU OE2 O 9.997 8.754 -7.299 1.00 . A A . 38 GLU OE2 1 1
2 1847 1 1 39 ASP C C 5.447 9.943 -8.427 1.00 . A A . 39 ASP C 1 1
2 1848 1 1 39 ASP CA C 6.510 8.910 -8.065 1.00 . A A . 39 ASP CA 1 1
2 1849 1 1 39 ASP CB C 6.108 7.536 -8.602 1.00 . A A . 39 ASP CB 1 1
2 1850 1 1 39 ASP CG C 7.294 6.604 -8.755 1.00 . A A . 39 ASP CG 1 1
2 1851 1 1 39 ASP H H 6.175 8.223 -6.091 1.00 . A A . 39 ASP H 1 1
2 1852 1 1 39 ASP HA H 7.446 9.203 -8.517 1.00 . A A . 39 ASP HA 1 1
2 1853 1 1 39 ASP HB2 H 5.403 7.082 -7.920 1.00 . A A . 39 ASP HB2 1 1
2 1854 1 1 39 ASP HB3 H 5.641 7.657 -9.569 1.00 . A A . 39 ASP HB3 1 1
2 1855 1 1 39 ASP N N 6.708 8.852 -6.622 1.00 . A A . 39 ASP N 1 1
2 1856 1 1 39 ASP O O 5.339 10.358 -9.581 1.00 . A A . 39 ASP O 1 1
2 1857 1 1 39 ASP OD1 O 8.370 7.078 -9.175 1.00 . A A . 39 ASP OD1 1 1
2 1858 1 1 39 ASP OD2 O 7.146 5.401 -8.455 1.00 . A A . 39 ASP OD2 1 1
2 1859 1 1 40 GLN C C 4.033 12.709 -7.149 1.00 . A A . 40 GLN C 1 1
2 1860 1 1 40 GLN CA C 3.607 11.333 -7.649 1.00 . A A . 40 GLN CA 1 1
2 1861 1 1 40 GLN CB C 2.323 10.895 -6.942 1.00 . A A . 40 GLN CB 1 1
2 1862 1 1 40 GLN CD C 1.074 9.877 -8.888 1.00 . A A . 40 GLN CD 1 1
2 1863 1 1 40 GLN CG C 1.703 9.638 -7.529 1.00 . A A . 40 GLN CG 1 1
2 1864 1 1 40 GLN H H 4.798 9.983 -6.537 1.00 . A A . 40 GLN H 1 1
2 1865 1 1 40 GLN HA H 3.420 11.392 -8.711 1.00 . A A . 40 GLN HA 1 1
2 1866 1 1 40 GLN HB2 H 2.544 10.710 -5.902 1.00 . A A . 40 GLN HB2 1 1
2 1867 1 1 40 GLN HB3 H 1.598 11.693 -7.011 1.00 . A A . 40 GLN HB3 1 1
2 1868 1 1 40 GLN HE21 H -0.720 9.413 -8.165 1.00 . A A . 40 GLN HE21 1 1
2 1869 1 1 40 GLN HE22 H -0.671 9.838 -9.839 1.00 . A A . 40 GLN HE22 1 1
2 1870 1 1 40 GLN HG2 H 2.473 8.887 -7.634 1.00 . A A . 40 GLN HG2 1 1
2 1871 1 1 40 GLN HG3 H 0.942 9.278 -6.854 1.00 . A A . 40 GLN HG3 1 1
2 1872 1 1 40 GLN N N 4.663 10.351 -7.434 1.00 . A A . 40 GLN N 1 1
2 1873 1 1 40 GLN NE2 N -0.238 9.690 -8.973 1.00 . A A . 40 GLN NE2 1 1
2 1874 1 1 40 GLN O O 4.034 13.681 -7.904 1.00 . A A . 40 GLN O 1 1
2 1875 1 1 40 GLN OE1 O 1.759 10.225 -9.850 1.00 . A A . 40 GLN OE1 1 1
2 1876 1 1 41 GLN C C 6.269 14.356 -5.639 1.00 . A A . 41 GLN C 1 1
2 1877 1 1 41 GLN CA C 4.822 14.041 -5.271 1.00 . A A . 41 GLN CA 1 1
2 1878 1 1 41 GLN CB C 4.671 13.982 -3.750 1.00 . A A . 41 GLN CB 1 1
2 1879 1 1 41 GLN CD C 2.357 14.827 -3.190 1.00 . A A . 41 GLN CD 1 1
2 1880 1 1 41 GLN CG C 3.268 13.619 -3.292 1.00 . A A . 41 GLN CG 1 1
2 1881 1 1 41 GLN H H 4.373 11.974 -5.321 1.00 . A A . 41 GLN H 1 1
2 1882 1 1 41 GLN HA H 4.187 14.825 -5.657 1.00 . A A . 41 GLN HA 1 1
2 1883 1 1 41 GLN HB2 H 5.356 13.244 -3.361 1.00 . A A . 41 GLN HB2 1 1
2 1884 1 1 41 GLN HB3 H 4.923 14.948 -3.338 1.00 . A A . 41 GLN HB3 1 1
2 1885 1 1 41 GLN HE21 H 3.004 15.189 -1.345 1.00 . A A . 41 GLN HE21 1 1
2 1886 1 1 41 GLN HE22 H 1.818 16.288 -1.955 1.00 . A A . 41 GLN HE22 1 1
2 1887 1 1 41 GLN HG2 H 2.840 12.924 -3.999 1.00 . A A . 41 GLN HG2 1 1
2 1888 1 1 41 GLN HG3 H 3.331 13.150 -2.321 1.00 . A A . 41 GLN HG3 1 1
2 1889 1 1 41 GLN N N 4.395 12.783 -5.872 1.00 . A A . 41 GLN N 1 1
2 1890 1 1 41 GLN NE2 N 2.396 15.503 -2.048 1.00 . A A . 41 GLN NE2 1 1
2 1891 1 1 41 GLN O O 6.634 15.516 -5.824 1.00 . A A . 41 GLN O 1 1
2 1892 1 1 41 GLN OE1 O 1.626 15.148 -4.127 1.00 . A A . 41 GLN OE1 1 1
2 1893 1 1 42 GLY C C 9.398 13.404 -4.880 1.00 . A A . 42 GLY C 1 1
2 1894 1 1 42 GLY CA C 8.486 13.501 -6.087 1.00 . A A . 42 GLY CA 1 1
2 1895 1 1 42 GLY H H 6.741 12.412 -5.584 1.00 . A A . 42 GLY H 1 1
2 1896 1 1 42 GLY HA2 H 8.772 12.747 -6.804 1.00 . A A . 42 GLY HA2 1 1
2 1897 1 1 42 GLY HA3 H 8.606 14.476 -6.537 1.00 . A A . 42 GLY HA3 1 1
2 1898 1 1 42 GLY N N 7.088 13.314 -5.742 1.00 . A A . 42 GLY N 1 1
2 1899 1 1 42 GLY O O 10.600 13.171 -5.018 1.00 . A A . 42 GLY O 1 1
2 1900 1 1 43 LEU C C 10.305 12.171 -2.328 1.00 . A A . 43 LEU C 1 1
2 1901 1 1 43 LEU CA C 9.599 13.517 -2.457 1.00 . A A . 43 LEU CA 1 1
2 1902 1 1 43 LEU CB C 8.686 13.745 -1.251 1.00 . A A . 43 LEU CB 1 1
2 1903 1 1 43 LEU CD1 C 8.296 15.164 0.778 1.00 . A A . 43 LEU CD1 1 1
2 1904 1 1 43 LEU CD2 C 10.032 13.364 0.829 1.00 . A A . 43 LEU CD2 1 1
2 1905 1 1 43 LEU CG C 9.334 14.405 -0.034 1.00 . A A . 43 LEU CG 1 1
2 1906 1 1 43 LEU H H 7.867 13.767 -3.647 1.00 . A A . 43 LEU H 1 1
2 1907 1 1 43 LEU HA H 10.343 14.299 -2.488 1.00 . A A . 43 LEU HA 1 1
2 1908 1 1 43 LEU HB2 H 7.867 14.371 -1.570 1.00 . A A . 43 LEU HB2 1 1
2 1909 1 1 43 LEU HB3 H 8.302 12.783 -0.942 1.00 . A A . 43 LEU HB3 1 1
2 1910 1 1 43 LEU HD11 H 7.827 14.491 1.481 1.00 . A A . 43 LEU HD11 1 1
2 1911 1 1 43 LEU HD12 H 7.547 15.570 0.115 1.00 . A A . 43 LEU HD12 1 1
2 1912 1 1 43 LEU HD13 H 8.777 15.969 1.315 1.00 . A A . 43 LEU HD13 1 1
2 1913 1 1 43 LEU HD21 H 10.592 12.690 0.198 1.00 . A A . 43 LEU HD21 1 1
2 1914 1 1 43 LEU HD22 H 9.294 12.805 1.387 1.00 . A A . 43 LEU HD22 1 1
2 1915 1 1 43 LEU HD23 H 10.705 13.857 1.515 1.00 . A A . 43 LEU HD23 1 1
2 1916 1 1 43 LEU HG H 10.078 15.115 -0.370 1.00 . A A . 43 LEU HG 1 1
2 1917 1 1 43 LEU N N 8.829 13.584 -3.694 1.00 . A A . 43 LEU N 1 1
2 1918 1 1 43 LEU O O 9.749 11.118 -2.639 1.00 . A A . 43 LEU O 1 1
2 1919 1 1 44 PRO C C 11.858 10.124 -0.529 1.00 . A A . 44 PRO C 1 1
2 1920 1 1 44 PRO CA C 12.369 10.995 -1.672 1.00 . A A . 44 PRO CA 1 1
2 1921 1 1 44 PRO CB C 13.760 11.545 -1.344 1.00 . A A . 44 PRO CB 1 1
2 1922 1 1 44 PRO CD C 12.287 13.424 -1.465 1.00 . A A . 44 PRO CD 1 1
2 1923 1 1 44 PRO CG C 13.507 12.893 -0.764 1.00 . A A . 44 PRO CG 1 1
2 1924 1 1 44 PRO HA H 12.416 10.408 -2.577 1.00 . A A . 44 PRO HA 1 1
2 1925 1 1 44 PRO HB2 H 14.249 10.893 -0.634 1.00 . A A . 44 PRO HB2 1 1
2 1926 1 1 44 PRO HB3 H 14.348 11.608 -2.247 1.00 . A A . 44 PRO HB3 1 1
2 1927 1 1 44 PRO HD2 H 11.696 14.025 -0.790 1.00 . A A . 44 PRO HD2 1 1
2 1928 1 1 44 PRO HD3 H 12.571 13.998 -2.334 1.00 . A A . 44 PRO HD3 1 1
2 1929 1 1 44 PRO HG2 H 13.323 12.808 0.296 1.00 . A A . 44 PRO HG2 1 1
2 1930 1 1 44 PRO HG3 H 14.354 13.537 -0.949 1.00 . A A . 44 PRO HG3 1 1
2 1931 1 1 44 PRO N N 11.561 12.204 -1.856 1.00 . A A . 44 PRO N 1 1
2 1932 1 1 44 PRO O O 11.275 10.624 0.434 1.00 . A A . 44 PRO O 1 1
2 1933 1 1 45 LYS C C 12.474 8.030 1.652 1.00 . A A . 45 LYS C 1 1
2 1934 1 1 45 LYS CA C 11.643 7.878 0.382 1.00 . A A . 45 LYS CA 1 1
2 1935 1 1 45 LYS CB C 11.746 6.442 -0.138 1.00 . A A . 45 LYS CB 1 1
2 1936 1 1 45 LYS CD C 9.695 5.873 -1.472 1.00 . A A . 45 LYS CD 1 1
2 1937 1 1 45 LYS CE C 9.509 4.449 -0.970 1.00 . A A . 45 LYS CE 1 1
2 1938 1 1 45 LYS CG C 11.165 6.256 -1.529 1.00 . A A . 45 LYS CG 1 1
2 1939 1 1 45 LYS H H 12.549 8.481 -1.433 1.00 . A A . 45 LYS H 1 1
2 1940 1 1 45 LYS HA H 10.611 8.094 0.614 1.00 . A A . 45 LYS HA 1 1
2 1941 1 1 45 LYS HB2 H 12.787 6.156 -0.164 1.00 . A A . 45 LYS HB2 1 1
2 1942 1 1 45 LYS HB3 H 11.219 5.787 0.541 1.00 . A A . 45 LYS HB3 1 1
2 1943 1 1 45 LYS HD2 H 9.182 6.548 -0.804 1.00 . A A . 45 LYS HD2 1 1
2 1944 1 1 45 LYS HD3 H 9.273 5.954 -2.463 1.00 . A A . 45 LYS HD3 1 1
2 1945 1 1 45 LYS HE2 H 8.618 4.037 -1.417 1.00 . A A . 45 LYS HE2 1 1
2 1946 1 1 45 LYS HE3 H 10.366 3.862 -1.267 1.00 . A A . 45 LYS HE3 1 1
2 1947 1 1 45 LYS HG2 H 11.264 7.181 -2.077 1.00 . A A . 45 LYS HG2 1 1
2 1948 1 1 45 LYS HG3 H 11.712 5.474 -2.036 1.00 . A A . 45 LYS HG3 1 1
2 1949 1 1 45 LYS HZ1 H 9.136 5.339 0.883 1.00 . A A . 45 LYS HZ1 1 1
2 1950 1 1 45 LYS HZ2 H 10.271 4.087 0.941 1.00 . A A . 45 LYS HZ2 1 1
2 1951 1 1 45 LYS HZ3 H 8.626 3.729 0.781 1.00 . A A . 45 LYS HZ3 1 1
2 1952 1 1 45 LYS N N 12.079 8.819 -0.642 1.00 . A A . 45 LYS N 1 1
2 1953 1 1 45 LYS NZ N 9.376 4.397 0.513 1.00 . A A . 45 LYS NZ 1 1
2 1954 1 1 45 LYS O O 12.030 7.676 2.744 1.00 . A A . 45 LYS O 1 1
2 1955 1 1 46 LYS C C 14.120 9.947 3.484 1.00 . A A . 46 LYS C 1 1
2 1956 1 1 46 LYS CA C 14.577 8.764 2.636 1.00 . A A . 46 LYS CA 1 1
2 1957 1 1 46 LYS CB C 16.009 8.996 2.148 1.00 . A A . 46 LYS CB 1 1
2 1958 1 1 46 LYS CD C 17.549 10.609 0.993 1.00 . A A . 46 LYS CD 1 1
2 1959 1 1 46 LYS CE C 18.368 9.788 0.009 1.00 . A A . 46 LYS CE 1 1
2 1960 1 1 46 LYS CG C 16.125 10.090 1.102 1.00 . A A . 46 LYS CG 1 1
2 1961 1 1 46 LYS H H 13.981 8.824 0.605 1.00 . A A . 46 LYS H 1 1
2 1962 1 1 46 LYS HA H 14.552 7.871 3.242 1.00 . A A . 46 LYS HA 1 1
2 1963 1 1 46 LYS HB2 H 16.624 9.267 2.993 1.00 . A A . 46 LYS HB2 1 1
2 1964 1 1 46 LYS HB3 H 16.384 8.077 1.721 1.00 . A A . 46 LYS HB3 1 1
2 1965 1 1 46 LYS HD2 H 17.526 11.634 0.656 1.00 . A A . 46 LYS HD2 1 1
2 1966 1 1 46 LYS HD3 H 18.017 10.559 1.967 1.00 . A A . 46 LYS HD3 1 1
2 1967 1 1 46 LYS HE2 H 18.085 8.751 0.102 1.00 . A A . 46 LYS HE2 1 1
2 1968 1 1 46 LYS HE3 H 18.152 10.130 -0.992 1.00 . A A . 46 LYS HE3 1 1
2 1969 1 1 46 LYS HG2 H 15.824 9.693 0.143 1.00 . A A . 46 LYS HG2 1 1
2 1970 1 1 46 LYS HG3 H 15.474 10.908 1.375 1.00 . A A . 46 LYS HG3 1 1
2 1971 1 1 46 LYS HZ1 H 20.364 9.390 -0.461 1.00 . A A . 46 LYS HZ1 1 1
2 1972 1 1 46 LYS HZ2 H 20.066 9.534 1.198 1.00 . A A . 46 LYS HZ2 1 1
2 1973 1 1 46 LYS HZ3 H 20.113 10.916 0.224 1.00 . A A . 46 LYS HZ3 1 1
2 1974 1 1 46 LYS N N 13.683 8.561 1.502 1.00 . A A . 46 LYS N 1 1
2 1975 1 1 46 LYS NZ N 19.830 9.916 0.260 1.00 . A A . 46 LYS NZ 1 1
2 1976 1 1 46 LYS O O 14.789 10.329 4.443 1.00 . A A . 46 LYS O 1 1
2 1977 1 1 47 GLN C C 10.988 11.396 4.272 1.00 . A A . 47 GLN C 1 1
2 1978 1 1 47 GLN CA C 12.430 11.659 3.852 1.00 . A A . 47 GLN CA 1 1
2 1979 1 1 47 GLN CB C 12.502 12.923 2.994 1.00 . A A . 47 GLN CB 1 1
2 1980 1 1 47 GLN CD C 13.826 15.025 2.531 1.00 . A A . 47 GLN CD 1 1
2 1981 1 1 47 GLN CG C 13.872 13.582 2.993 1.00 . A A . 47 GLN CG 1 1
2 1982 1 1 47 GLN H H 12.489 10.171 2.349 1.00 . A A . 47 GLN H 1 1
2 1983 1 1 47 GLN HA H 13.029 11.803 4.739 1.00 . A A . 47 GLN HA 1 1
2 1984 1 1 47 GLN HB2 H 12.248 12.668 1.976 1.00 . A A . 47 GLN HB2 1 1
2 1985 1 1 47 GLN HB3 H 11.783 13.639 3.367 1.00 . A A . 47 GLN HB3 1 1
2 1986 1 1 47 GLN HE21 H 15.796 15.182 2.743 1.00 . A A . 47 GLN HE21 1 1
2 1987 1 1 47 GLN HE22 H 14.985 16.602 2.187 1.00 . A A . 47 GLN HE22 1 1
2 1988 1 1 47 GLN HG2 H 14.271 13.554 3.996 1.00 . A A . 47 GLN HG2 1 1
2 1989 1 1 47 GLN HG3 H 14.522 13.028 2.332 1.00 . A A . 47 GLN HG3 1 1
2 1990 1 1 47 GLN N N 12.976 10.521 3.123 1.00 . A A . 47 GLN N 1 1
2 1991 1 1 47 GLN NE2 N 14.986 15.669 2.483 1.00 . A A . 47 GLN NE2 1 1
2 1992 1 1 47 GLN O O 10.589 11.720 5.391 1.00 . A A . 47 GLN O 1 1
2 1993 1 1 47 GLN OE1 O 12.759 15.556 2.221 1.00 . A A . 47 GLN OE1 1 1
2 1994 1 1 48 GLN C C 8.693 9.440 4.732 1.00 . A A . 48 GLN C 1 1
2 1995 1 1 48 GLN CA C 8.813 10.503 3.645 1.00 . A A . 48 GLN CA 1 1
2 1996 1 1 48 GLN CB C 8.110 10.030 2.372 1.00 . A A . 48 GLN CB 1 1
2 1997 1 1 48 GLN CD C 7.674 8.107 0.792 1.00 . A A . 48 GLN CD 1 1
2 1998 1 1 48 GLN CG C 8.197 8.529 2.151 1.00 . A A . 48 GLN CG 1 1
2 1999 1 1 48 GLN H H 10.587 10.575 2.494 1.00 . A A . 48 GLN H 1 1
2 2000 1 1 48 GLN HA H 8.339 11.409 3.992 1.00 . A A . 48 GLN HA 1 1
2 2001 1 1 48 GLN HB2 H 7.067 10.305 2.427 1.00 . A A . 48 GLN HB2 1 1
2 2002 1 1 48 GLN HB3 H 8.559 10.523 1.522 1.00 . A A . 48 GLN HB3 1 1
2 2003 1 1 48 GLN HE21 H 9.108 9.148 -0.109 1.00 . A A . 48 GLN HE21 1 1
2 2004 1 1 48 GLN HE22 H 8.017 8.313 -1.155 1.00 . A A . 48 GLN HE22 1 1
2 2005 1 1 48 GLN HG2 H 9.230 8.225 2.232 1.00 . A A . 48 GLN HG2 1 1
2 2006 1 1 48 GLN HG3 H 7.615 8.032 2.914 1.00 . A A . 48 GLN HG3 1 1
2 2007 1 1 48 GLN N N 10.211 10.809 3.368 1.00 . A A . 48 GLN N 1 1
2 2008 1 1 48 GLN NE2 N 8.332 8.570 -0.265 1.00 . A A . 48 GLN NE2 1 1
2 2009 1 1 48 GLN O O 9.356 8.405 4.675 1.00 . A A . 48 GLN O 1 1
2 2010 1 1 48 GLN OE1 O 6.690 7.374 0.692 1.00 . A A . 48 GLN OE1 1 1
2 2011 1 1 49 GLN C C 6.181 8.770 7.271 1.00 . A A . 49 GLN C 1 1
2 2012 1 1 49 GLN CA C 7.638 8.768 6.820 1.00 . A A . 49 GLN CA 1 1
2 2013 1 1 49 GLN CB C 8.549 9.124 7.996 1.00 . A A . 49 GLN CB 1 1
2 2014 1 1 49 GLN CD C 9.392 8.456 10.282 1.00 . A A . 49 GLN CD 1 1
2 2015 1 1 49 GLN CG C 8.688 8.007 9.017 1.00 . A A . 49 GLN CG 1 1
2 2016 1 1 49 GLN H H 7.344 10.546 5.709 1.00 . A A . 49 GLN H 1 1
2 2017 1 1 49 GLN HA H 7.891 7.780 6.466 1.00 . A A . 49 GLN HA 1 1
2 2018 1 1 49 GLN HB2 H 9.532 9.360 7.616 1.00 . A A . 49 GLN HB2 1 1
2 2019 1 1 49 GLN HB3 H 8.147 9.992 8.497 1.00 . A A . 49 GLN HB3 1 1
2 2020 1 1 49 GLN HE21 H 7.804 9.530 10.812 1.00 . A A . 49 GLN HE21 1 1
2 2021 1 1 49 GLN HE22 H 9.141 9.576 11.906 1.00 . A A . 49 GLN HE22 1 1
2 2022 1 1 49 GLN HG2 H 7.703 7.650 9.279 1.00 . A A . 49 GLN HG2 1 1
2 2023 1 1 49 GLN HG3 H 9.255 7.201 8.574 1.00 . A A . 49 GLN HG3 1 1
2 2024 1 1 49 GLN N N 7.844 9.703 5.720 1.00 . A A . 49 GLN N 1 1
2 2025 1 1 49 GLN NE2 N 8.711 9.270 11.081 1.00 . A A . 49 GLN NE2 1 1
2 2026 1 1 49 GLN O O 5.698 9.749 7.842 1.00 . A A . 49 GLN O 1 1
2 2027 1 1 49 GLN OE1 O 10.535 8.077 10.539 1.00 . A A . 49 GLN OE1 1 1
2 2028 1 1 50 LEU C C 3.944 6.855 8.744 1.00 . A A . 50 LEU C 1 1
2 2029 1 1 50 LEU CA C 4.082 7.543 7.390 1.00 . A A . 50 LEU CA 1 1
2 2030 1 1 50 LEU CB C 3.315 6.757 6.325 1.00 . A A . 50 LEU CB 1 1
2 2031 1 1 50 LEU CD1 C 2.662 6.413 3.930 1.00 . A A . 50 LEU CD1 1 1
2 2032 1 1 50 LEU CD2 C 2.481 8.686 4.958 1.00 . A A . 50 LEU CD2 1 1
2 2033 1 1 50 LEU CG C 3.268 7.384 4.932 1.00 . A A . 50 LEU CG 1 1
2 2034 1 1 50 LEU H H 5.925 6.922 6.553 1.00 . A A . 50 LEU H 1 1
2 2035 1 1 50 LEU HA H 3.668 8.537 7.460 1.00 . A A . 50 LEU HA 1 1
2 2036 1 1 50 LEU HB2 H 3.776 5.785 6.235 1.00 . A A . 50 LEU HB2 1 1
2 2037 1 1 50 LEU HB3 H 2.297 6.640 6.671 1.00 . A A . 50 LEU HB3 1 1
2 2038 1 1 50 LEU HD11 H 2.984 6.676 2.934 1.00 . A A . 50 LEU HD11 1 1
2 2039 1 1 50 LEU HD12 H 1.585 6.464 3.985 1.00 . A A . 50 LEU HD12 1 1
2 2040 1 1 50 LEU HD13 H 2.987 5.409 4.160 1.00 . A A . 50 LEU HD13 1 1
2 2041 1 1 50 LEU HD21 H 1.801 8.677 5.798 1.00 . A A . 50 LEU HD21 1 1
2 2042 1 1 50 LEU HD22 H 1.919 8.785 4.041 1.00 . A A . 50 LEU HD22 1 1
2 2043 1 1 50 LEU HD23 H 3.163 9.517 5.056 1.00 . A A . 50 LEU HD23 1 1
2 2044 1 1 50 LEU HG H 4.276 7.608 4.611 1.00 . A A . 50 LEU HG 1 1
2 2045 1 1 50 LEU N N 5.485 7.669 7.011 1.00 . A A . 50 LEU N 1 1
2 2046 1 1 50 LEU O O 4.692 5.931 9.061 1.00 . A A . 50 LEU O 1 1
2 2047 1 1 51 GLU C C 1.251 6.546 11.108 1.00 . A A . 51 GLU C 1 1
2 2048 1 1 51 GLU CA C 2.744 6.740 10.859 1.00 . A A . 51 GLU CA 1 1
2 2049 1 1 51 GLU CB C 3.341 7.639 11.943 1.00 . A A . 51 GLU CB 1 1
2 2050 1 1 51 GLU CD C 5.435 8.774 12.784 1.00 . A A . 51 GLU CD 1 1
2 2051 1 1 51 GLU CG C 4.860 7.627 11.977 1.00 . A A . 51 GLU CG 1 1
2 2052 1 1 51 GLU H H 2.417 8.052 9.230 1.00 . A A . 51 GLU H 1 1
2 2053 1 1 51 GLU HA H 3.231 5.777 10.894 1.00 . A A . 51 GLU HA 1 1
2 2054 1 1 51 GLU HB2 H 3.012 8.654 11.774 1.00 . A A . 51 GLU HB2 1 1
2 2055 1 1 51 GLU HB3 H 2.978 7.309 12.906 1.00 . A A . 51 GLU HB3 1 1
2 2056 1 1 51 GLU HG2 H 5.190 6.697 12.415 1.00 . A A . 51 GLU HG2 1 1
2 2057 1 1 51 GLU HG3 H 5.230 7.697 10.964 1.00 . A A . 51 GLU HG3 1 1
2 2058 1 1 51 GLU N N 2.981 7.312 9.539 1.00 . A A . 51 GLU N 1 1
2 2059 1 1 51 GLU O O 0.435 7.394 10.748 1.00 . A A . 51 GLU O 1 1
2 2060 1 1 51 GLU OE1 O 5.255 8.778 14.020 1.00 . A A . 51 GLU OE1 1 1
2 2061 1 1 51 GLU OE2 O 6.063 9.669 12.181 1.00 . A A . 51 GLU OE2 1 1
2 2062 1 1 52 PHE C C -0.669 4.750 13.493 1.00 . A A . 52 PHE C 1 1
2 2063 1 1 52 PHE CA C -0.493 5.115 12.021 1.00 . A A . 52 PHE CA 1 1
2 2064 1 1 52 PHE CB C -0.983 3.966 11.138 1.00 . A A . 52 PHE CB 1 1
2 2065 1 1 52 PHE CD1 C -3.274 4.879 10.677 1.00 . A A . 52 PHE CD1 1 1
2 2066 1 1 52 PHE CD2 C -3.088 2.650 11.506 1.00 . A A . 52 PHE CD2 1 1
2 2067 1 1 52 PHE CE1 C -4.650 4.755 10.648 1.00 . A A . 52 PHE CE1 1 1
2 2068 1 1 52 PHE CE2 C -4.464 2.521 11.479 1.00 . A A . 52 PHE CE2 1 1
2 2069 1 1 52 PHE CG C -2.478 3.829 11.107 1.00 . A A . 52 PHE CG 1 1
2 2070 1 1 52 PHE CZ C -5.246 3.575 11.048 1.00 . A A . 52 PHE CZ 1 1
2 2071 1 1 52 PHE H H 1.598 4.784 11.988 1.00 . A A . 52 PHE H 1 1
2 2072 1 1 52 PHE HA H -1.078 5.996 11.809 1.00 . A A . 52 PHE HA 1 1
2 2073 1 1 52 PHE HB2 H -0.644 4.129 10.126 1.00 . A A . 52 PHE HB2 1 1
2 2074 1 1 52 PHE HB3 H -0.571 3.038 11.505 1.00 . A A . 52 PHE HB3 1 1
2 2075 1 1 52 PHE HD1 H -2.810 5.802 10.363 1.00 . A A . 52 PHE HD1 1 1
2 2076 1 1 52 PHE HD2 H -2.476 1.825 11.842 1.00 . A A . 52 PHE HD2 1 1
2 2077 1 1 52 PHE HE1 H -5.260 5.581 10.311 1.00 . A A . 52 PHE HE1 1 1
2 2078 1 1 52 PHE HE2 H -4.926 1.597 11.792 1.00 . A A . 52 PHE HE2 1 1
2 2079 1 1 52 PHE HZ H -6.321 3.477 11.027 1.00 . A A . 52 PHE HZ 1 1
2 2080 1 1 52 PHE N N 0.902 5.422 11.725 1.00 . A A . 52 PHE N 1 1
2 2081 1 1 52 PHE O O -0.153 3.734 13.956 1.00 . A A . 52 PHE O 1 1
2 2082 1 1 53 GLN C C -0.360 5.531 16.447 1.00 . A A . 53 GLN C 1 1
2 2083 1 1 53 GLN CA C -1.642 5.356 15.639 1.00 . A A . 53 GLN CA 1 1
2 2084 1 1 53 GLN CB C -2.210 3.952 15.857 1.00 . A A . 53 GLN CB 1 1
2 2085 1 1 53 GLN CD C -4.529 4.576 15.073 1.00 . A A . 53 GLN CD 1 1
2 2086 1 1 53 GLN CG C -3.366 3.613 14.932 1.00 . A A . 53 GLN CG 1 1
2 2087 1 1 53 GLN H H -1.784 6.382 13.794 1.00 . A A . 53 GLN H 1 1
2 2088 1 1 53 GLN HA H -2.366 6.083 15.975 1.00 . A A . 53 GLN HA 1 1
2 2089 1 1 53 GLN HB2 H -1.423 3.230 15.696 1.00 . A A . 53 GLN HB2 1 1
2 2090 1 1 53 GLN HB3 H -2.558 3.872 16.877 1.00 . A A . 53 GLN HB3 1 1
2 2091 1 1 53 GLN HE21 H -5.001 4.324 13.158 1.00 . A A . 53 GLN HE21 1 1
2 2092 1 1 53 GLN HE22 H -6.011 5.410 14.044 1.00 . A A . 53 GLN HE22 1 1
2 2093 1 1 53 GLN HG2 H -3.015 3.644 13.911 1.00 . A A . 53 GLN HG2 1 1
2 2094 1 1 53 GLN HG3 H -3.713 2.616 15.161 1.00 . A A . 53 GLN HG3 1 1
2 2095 1 1 53 GLN N N -1.400 5.589 14.220 1.00 . A A . 53 GLN N 1 1
2 2096 1 1 53 GLN NE2 N -5.254 4.793 13.981 1.00 . A A . 53 GLN NE2 1 1
2 2097 1 1 53 GLN O O -0.164 4.874 17.468 1.00 . A A . 53 GLN O 1 1
2 2098 1 1 53 GLN OE1 O -4.773 5.119 16.150 1.00 . A A . 53 GLN OE1 1 1
2 2099 1 1 54 GLY C C 2.753 5.531 16.495 1.00 . A A . 54 GLY C 1 1
2 2100 1 1 54 GLY CA C 1.763 6.665 16.671 1.00 . A A . 54 GLY CA 1 1
2 2101 1 1 54 GLY H H 0.300 6.915 15.161 1.00 . A A . 54 GLY H 1 1
2 2102 1 1 54 GLY HA2 H 2.201 7.575 16.288 1.00 . A A . 54 GLY HA2 1 1
2 2103 1 1 54 GLY HA3 H 1.561 6.791 17.725 1.00 . A A . 54 GLY HA3 1 1
2 2104 1 1 54 GLY N N 0.510 6.421 15.981 1.00 . A A . 54 GLY N 1 1
2 2105 1 1 54 GLY O O 3.500 5.203 17.417 1.00 . A A . 54 GLY O 1 1
2 2106 1 1 55 GLN C C 4.353 4.027 13.673 1.00 . A A . 55 GLN C 1 1
2 2107 1 1 55 GLN CA C 3.662 3.825 15.018 1.00 . A A . 55 GLN CA 1 1
2 2108 1 1 55 GLN CB C 2.898 2.499 15.017 1.00 . A A . 55 GLN CB 1 1
2 2109 1 1 55 GLN CD C 1.213 1.092 13.768 1.00 . A A . 55 GLN CD 1 1
2 2110 1 1 55 GLN CG C 2.302 2.142 13.666 1.00 . A A . 55 GLN CG 1 1
2 2111 1 1 55 GLN H H 2.139 5.237 14.616 1.00 . A A . 55 GLN H 1 1
2 2112 1 1 55 GLN HA H 4.412 3.797 15.793 1.00 . A A . 55 GLN HA 1 1
2 2113 1 1 55 GLN HB2 H 3.572 1.709 15.310 1.00 . A A . 55 GLN HB2 1 1
2 2114 1 1 55 GLN HB3 H 2.094 2.561 15.736 1.00 . A A . 55 GLN HB3 1 1
2 2115 1 1 55 GLN HE21 H 0.835 1.259 11.823 1.00 . A A . 55 GLN HE21 1 1
2 2116 1 1 55 GLN HE22 H -0.137 0.117 12.681 1.00 . A A . 55 GLN HE22 1 1
2 2117 1 1 55 GLN HG2 H 1.881 3.033 13.225 1.00 . A A . 55 GLN HG2 1 1
2 2118 1 1 55 GLN HG3 H 3.088 1.763 13.029 1.00 . A A . 55 GLN HG3 1 1
2 2119 1 1 55 GLN N N 2.758 4.930 15.310 1.00 . A A . 55 GLN N 1 1
2 2120 1 1 55 GLN NE2 N 0.571 0.793 12.644 1.00 . A A . 55 GLN NE2 1 1
2 2121 1 1 55 GLN O O 3.812 4.673 12.776 1.00 . A A . 55 GLN O 1 1
2 2122 1 1 55 GLN OE1 O 0.950 0.556 14.845 1.00 . A A . 55 GLN OE1 1 1
2 2123 1 1 56 VAL C C 6.275 2.292 11.505 1.00 . A A . 56 VAL C 1 1
2 2124 1 1 56 VAL CA C 6.318 3.589 12.305 1.00 . A A . 56 VAL CA 1 1
2 2125 1 1 56 VAL CB C 7.787 3.956 12.588 1.00 . A A . 56 VAL CB 1 1
2 2126 1 1 56 VAL CG1 C 8.557 4.120 11.286 1.00 . A A . 56 VAL CG1 1 1
2 2127 1 1 56 VAL CG2 C 7.868 5.222 13.428 1.00 . A A . 56 VAL CG2 1 1
2 2128 1 1 56 VAL H H 5.932 2.968 14.291 1.00 . A A . 56 VAL H 1 1
2 2129 1 1 56 VAL HA H 5.879 4.380 11.715 1.00 . A A . 56 VAL HA 1 1
2 2130 1 1 56 VAL HB H 8.238 3.149 13.147 1.00 . A A . 56 VAL HB 1 1
2 2131 1 1 56 VAL HG11 H 9.220 4.969 11.365 1.00 . A A . 56 VAL HG11 1 1
2 2132 1 1 56 VAL HG12 H 9.134 3.228 11.094 1.00 . A A . 56 VAL HG12 1 1
2 2133 1 1 56 VAL HG13 H 7.862 4.282 10.476 1.00 . A A . 56 VAL HG13 1 1
2 2134 1 1 56 VAL HG21 H 7.561 6.069 12.832 1.00 . A A . 56 VAL HG21 1 1
2 2135 1 1 56 VAL HG22 H 7.215 5.129 14.284 1.00 . A A . 56 VAL HG22 1 1
2 2136 1 1 56 VAL HG23 H 8.883 5.368 13.764 1.00 . A A . 56 VAL HG23 1 1
2 2137 1 1 56 VAL N N 5.553 3.471 13.540 1.00 . A A . 56 VAL N 1 1
2 2138 1 1 56 VAL O O 6.821 1.272 11.926 1.00 . A A . 56 VAL O 1 1
2 2139 1 1 57 LEU C C 6.833 0.872 8.790 1.00 . A A . 57 LEU C 1 1
2 2140 1 1 57 LEU CA C 5.509 1.167 9.487 1.00 . A A . 57 LEU CA 1 1
2 2141 1 1 57 LEU CB C 4.408 1.380 8.447 1.00 . A A . 57 LEU CB 1 1
2 2142 1 1 57 LEU CD1 C 2.255 2.479 7.782 1.00 . A A . 57 LEU CD1 1 1
2 2143 1 1 57 LEU CD2 C 2.364 1.110 9.873 1.00 . A A . 57 LEU CD2 1 1
2 2144 1 1 57 LEU CG C 3.128 2.049 8.951 1.00 . A A . 57 LEU CG 1 1
2 2145 1 1 57 LEU H H 5.209 3.181 10.066 1.00 . A A . 57 LEU H 1 1
2 2146 1 1 57 LEU HA H 5.247 0.324 10.108 1.00 . A A . 57 LEU HA 1 1
2 2147 1 1 57 LEU HB2 H 4.813 1.995 7.658 1.00 . A A . 57 LEU HB2 1 1
2 2148 1 1 57 LEU HB3 H 4.141 0.413 8.045 1.00 . A A . 57 LEU HB3 1 1
2 2149 1 1 57 LEU HD11 H 1.620 1.659 7.486 1.00 . A A . 57 LEU HD11 1 1
2 2150 1 1 57 LEU HD12 H 2.882 2.767 6.951 1.00 . A A . 57 LEU HD12 1 1
2 2151 1 1 57 LEU HD13 H 1.644 3.319 8.080 1.00 . A A . 57 LEU HD13 1 1
2 2152 1 1 57 LEU HD21 H 2.700 1.252 10.889 1.00 . A A . 57 LEU HD21 1 1
2 2153 1 1 57 LEU HD22 H 2.543 0.087 9.574 1.00 . A A . 57 LEU HD22 1 1
2 2154 1 1 57 LEU HD23 H 1.307 1.325 9.809 1.00 . A A . 57 LEU HD23 1 1
2 2155 1 1 57 LEU HG H 3.390 2.934 9.515 1.00 . A A . 57 LEU HG 1 1
2 2156 1 1 57 LEU N N 5.623 2.339 10.348 1.00 . A A . 57 LEU N 1 1
2 2157 1 1 57 LEU O O 7.676 1.756 8.641 1.00 . A A . 57 LEU O 1 1
2 2158 1 1 58 GLN C C 7.975 -0.992 6.191 1.00 . A A . 58 GLN C 1 1
2 2159 1 1 58 GLN CA C 8.227 -0.785 7.681 1.00 . A A . 58 GLN CA 1 1
2 2160 1 1 58 GLN CB C 8.776 -2.072 8.301 1.00 . A A . 58 GLN CB 1 1
2 2161 1 1 58 GLN CD C 10.198 -1.228 10.211 1.00 . A A . 58 GLN CD 1 1
2 2162 1 1 58 GLN CG C 8.952 -1.993 9.808 1.00 . A A . 58 GLN CG 1 1
2 2163 1 1 58 GLN H H 6.297 -1.034 8.513 1.00 . A A . 58 GLN H 1 1
2 2164 1 1 58 GLN HA H 8.956 0.002 7.804 1.00 . A A . 58 GLN HA 1 1
2 2165 1 1 58 GLN HB2 H 8.096 -2.881 8.081 1.00 . A A . 58 GLN HB2 1 1
2 2166 1 1 58 GLN HB3 H 9.737 -2.289 7.858 1.00 . A A . 58 GLN HB3 1 1
2 2167 1 1 58 GLN HE21 H 9.409 -0.833 11.993 1.00 . A A . 58 GLN HE21 1 1
2 2168 1 1 58 GLN HE22 H 10.992 -0.201 11.716 1.00 . A A . 58 GLN HE22 1 1
2 2169 1 1 58 GLN HG2 H 8.092 -1.499 10.234 1.00 . A A . 58 GLN HG2 1 1
2 2170 1 1 58 GLN HG3 H 9.021 -2.997 10.202 1.00 . A A . 58 GLN HG3 1 1
2 2171 1 1 58 GLN N N 7.006 -0.375 8.364 1.00 . A A . 58 GLN N 1 1
2 2172 1 1 58 GLN NE2 N 10.200 -0.700 11.429 1.00 . A A . 58 GLN NE2 1 1
2 2173 1 1 58 GLN O O 6.828 -1.094 5.754 1.00 . A A . 58 GLN O 1 1
2 2174 1 1 58 GLN OE1 O 11.148 -1.114 9.436 1.00 . A A . 58 GLN OE1 1 1
2 2175 1 1 59 ASP C C 8.705 -2.717 3.642 1.00 . A A . 59 ASP C 1 1
2 2176 1 1 59 ASP CA C 8.948 -1.248 3.975 1.00 . A A . 59 ASP CA 1 1
2 2177 1 1 59 ASP CB C 10.218 -0.757 3.279 1.00 . A A . 59 ASP CB 1 1
2 2178 1 1 59 ASP CG C 10.792 0.486 3.931 1.00 . A A . 59 ASP CG 1 1
2 2179 1 1 59 ASP H H 9.940 -0.965 5.824 1.00 . A A . 59 ASP H 1 1
2 2180 1 1 59 ASP HA H 8.108 -0.669 3.622 1.00 . A A . 59 ASP HA 1 1
2 2181 1 1 59 ASP HB2 H 10.965 -1.537 3.314 1.00 . A A . 59 ASP HB2 1 1
2 2182 1 1 59 ASP HB3 H 9.990 -0.529 2.248 1.00 . A A . 59 ASP HB3 1 1
2 2183 1 1 59 ASP N N 9.052 -1.053 5.417 1.00 . A A . 59 ASP N 1 1
2 2184 1 1 59 ASP O O 7.993 -3.038 2.690 1.00 . A A . 59 ASP O 1 1
2 2185 1 1 59 ASP OD1 O 10.364 1.600 3.563 1.00 . A A . 59 ASP OD1 1 1
2 2186 1 1 59 ASP OD2 O 11.668 0.344 4.808 1.00 . A A . 59 ASP OD2 1 1
2 2187 1 1 60 TRP C C 7.768 -5.510 4.648 1.00 . A A . 60 TRP C 1 1
2 2188 1 1 60 TRP CA C 9.152 -5.038 4.218 1.00 . A A . 60 TRP CA 1 1
2 2189 1 1 60 TRP CB C 10.228 -5.804 4.989 1.00 . A A . 60 TRP CB 1 1
2 2190 1 1 60 TRP CD1 C 8.979 -7.160 6.769 1.00 . A A . 60 TRP CD1 1 1
2 2191 1 1 60 TRP CD2 C 10.234 -5.497 7.592 1.00 . A A . 60 TRP CD2 1 1
2 2192 1 1 60 TRP CE2 C 9.606 -6.159 8.665 1.00 . A A . 60 TRP CE2 1 1
2 2193 1 1 60 TRP CE3 C 11.076 -4.417 7.867 1.00 . A A . 60 TRP CE3 1 1
2 2194 1 1 60 TRP CG C 9.820 -6.154 6.388 1.00 . A A . 60 TRP CG 1 1
2 2195 1 1 60 TRP CH2 C 10.622 -4.712 10.230 1.00 . A A . 60 TRP CH2 1 1
2 2196 1 1 60 TRP CZ2 C 9.793 -5.773 9.989 1.00 . A A . 60 TRP CZ2 1 1
2 2197 1 1 60 TRP CZ3 C 11.261 -4.035 9.182 1.00 . A A . 60 TRP CZ3 1 1
2 2198 1 1 60 TRP H H 9.858 -3.285 5.173 1.00 . A A . 60 TRP H 1 1
2 2199 1 1 60 TRP HA H 9.274 -5.230 3.162 1.00 . A A . 60 TRP HA 1 1
2 2200 1 1 60 TRP HB2 H 10.452 -6.722 4.468 1.00 . A A . 60 TRP HB2 1 1
2 2201 1 1 60 TRP HB3 H 11.122 -5.198 5.044 1.00 . A A . 60 TRP HB3 1 1
2 2202 1 1 60 TRP HD1 H 8.496 -7.840 6.085 1.00 . A A . 60 TRP HD1 1 1
2 2203 1 1 60 TRP HE1 H 8.296 -7.798 8.650 1.00 . A A . 60 TRP HE1 1 1
2 2204 1 1 60 TRP HE3 H 11.577 -3.882 7.073 1.00 . A A . 60 TRP HE3 1 1
2 2205 1 1 60 TRP HH2 H 10.796 -4.379 11.242 1.00 . A A . 60 TRP HH2 1 1
2 2206 1 1 60 TRP HZ2 H 9.309 -6.285 10.808 1.00 . A A . 60 TRP HZ2 1 1
2 2207 1 1 60 TRP HZ3 H 11.907 -3.201 9.414 1.00 . A A . 60 TRP HZ3 1 1
2 2208 1 1 60 TRP N N 9.303 -3.603 4.430 1.00 . A A . 60 TRP N 1 1
2 2209 1 1 60 TRP NE1 N 8.845 -7.169 8.137 1.00 . A A . 60 TRP NE1 1 1
2 2210 1 1 60 TRP O O 7.224 -6.463 4.088 1.00 . A A . 60 TRP O 1 1
2 2211 1 1 61 LEU C C 4.803 -4.898 5.108 1.00 . A A . 61 LEU C 1 1
2 2212 1 1 61 LEU CA C 5.879 -5.189 6.150 1.00 . A A . 61 LEU CA 1 1
2 2213 1 1 61 LEU CB C 5.582 -4.418 7.436 1.00 . A A . 61 LEU CB 1 1
2 2214 1 1 61 LEU CD1 C 6.257 -3.750 9.756 1.00 . A A . 61 LEU CD1 1 1
2 2215 1 1 61 LEU CD2 C 6.112 -6.172 9.148 1.00 . A A . 61 LEU CD2 1 1
2 2216 1 1 61 LEU CG C 6.445 -4.774 8.647 1.00 . A A . 61 LEU CG 1 1
2 2217 1 1 61 LEU H H 7.684 -4.089 6.051 1.00 . A A . 61 LEU H 1 1
2 2218 1 1 61 LEU HA H 5.877 -6.248 6.365 1.00 . A A . 61 LEU HA 1 1
2 2219 1 1 61 LEU HB2 H 5.718 -3.367 7.231 1.00 . A A . 61 LEU HB2 1 1
2 2220 1 1 61 LEU HB3 H 4.549 -4.601 7.700 1.00 . A A . 61 LEU HB3 1 1
2 2221 1 1 61 LEU HD11 H 6.201 -2.761 9.327 1.00 . A A . 61 LEU HD11 1 1
2 2222 1 1 61 LEU HD12 H 7.094 -3.800 10.437 1.00 . A A . 61 LEU HD12 1 1
2 2223 1 1 61 LEU HD13 H 5.344 -3.963 10.292 1.00 . A A . 61 LEU HD13 1 1
2 2224 1 1 61 LEU HD21 H 5.357 -6.108 9.918 1.00 . A A . 61 LEU HD21 1 1
2 2225 1 1 61 LEU HD22 H 7.002 -6.630 9.554 1.00 . A A . 61 LEU HD22 1 1
2 2226 1 1 61 LEU HD23 H 5.741 -6.768 8.328 1.00 . A A . 61 LEU HD23 1 1
2 2227 1 1 61 LEU HG H 7.486 -4.761 8.355 1.00 . A A . 61 LEU HG 1 1
2 2228 1 1 61 LEU N N 7.202 -4.838 5.645 1.00 . A A . 61 LEU N 1 1
2 2229 1 1 61 LEU O O 5.082 -4.320 4.059 1.00 . A A . 61 LEU O 1 1
2 2230 1 1 62 GLY C C 1.322 -4.326 5.135 1.00 . A A . 62 GLY C 1 1
2 2231 1 1 62 GLY CA C 2.473 -5.072 4.488 1.00 . A A . 62 GLY CA 1 1
2 2232 1 1 62 GLY H H 3.409 -5.757 6.260 1.00 . A A . 62 GLY H 1 1
2 2233 1 1 62 GLY HA2 H 2.834 -4.497 3.648 1.00 . A A . 62 GLY HA2 1 1
2 2234 1 1 62 GLY HA3 H 2.113 -6.026 4.131 1.00 . A A . 62 GLY HA3 1 1
2 2235 1 1 62 GLY N N 3.572 -5.301 5.408 1.00 . A A . 62 GLY N 1 1
2 2236 1 1 62 GLY O O 1.306 -4.127 6.350 1.00 . A A . 62 GLY O 1 1
2 2237 1 1 63 LEU C C -1.643 -4.059 5.744 1.00 . A A . 63 LEU C 1 1
2 2238 1 1 63 LEU CA C -0.803 -3.182 4.821 1.00 . A A . 63 LEU CA 1 1
2 2239 1 1 63 LEU CB C -1.658 -2.684 3.654 1.00 . A A . 63 LEU CB 1 1
2 2240 1 1 63 LEU CD1 C -0.186 -2.077 1.719 1.00 . A A . 63 LEU CD1 1 1
2 2241 1 1 63 LEU CD2 C -2.179 -0.666 2.261 1.00 . A A . 63 LEU CD2 1 1
2 2242 1 1 63 LEU CG C -1.070 -1.537 2.833 1.00 . A A . 63 LEU CG 1 1
2 2243 1 1 63 LEU H H 0.425 -4.100 3.363 1.00 . A A . 63 LEU H 1 1
2 2244 1 1 63 LEU HA H -0.444 -2.332 5.382 1.00 . A A . 63 LEU HA 1 1
2 2245 1 1 63 LEU HB2 H -1.825 -3.516 2.988 1.00 . A A . 63 LEU HB2 1 1
2 2246 1 1 63 LEU HB3 H -2.605 -2.352 4.057 1.00 . A A . 63 LEU HB3 1 1
2 2247 1 1 63 LEU HD11 H 0.679 -2.559 2.148 1.00 . A A . 63 LEU HD11 1 1
2 2248 1 1 63 LEU HD12 H 0.133 -1.262 1.086 1.00 . A A . 63 LEU HD12 1 1
2 2249 1 1 63 LEU HD13 H -0.744 -2.791 1.132 1.00 . A A . 63 LEU HD13 1 1
2 2250 1 1 63 LEU HD21 H -2.761 -1.242 1.556 1.00 . A A . 63 LEU HD21 1 1
2 2251 1 1 63 LEU HD22 H -1.745 0.186 1.758 1.00 . A A . 63 LEU HD22 1 1
2 2252 1 1 63 LEU HD23 H -2.818 -0.325 3.062 1.00 . A A . 63 LEU HD23 1 1
2 2253 1 1 63 LEU HG H -0.456 -0.920 3.475 1.00 . A A . 63 LEU HG 1 1
2 2254 1 1 63 LEU N N 0.357 -3.912 4.322 1.00 . A A . 63 LEU N 1 1
2 2255 1 1 63 LEU O O -1.950 -3.677 6.872 1.00 . A A . 63 LEU O 1 1
2 2256 1 1 64 GLY C C -2.066 -6.669 7.266 1.00 . A A . 64 GLY C 1 1
2 2257 1 1 64 GLY CA C -2.810 -6.155 6.050 1.00 . A A . 64 GLY CA 1 1
2 2258 1 1 64 GLY H H -1.737 -5.493 4.349 1.00 . A A . 64 GLY H 1 1
2 2259 1 1 64 GLY HA2 H -3.704 -5.645 6.376 1.00 . A A . 64 GLY HA2 1 1
2 2260 1 1 64 GLY HA3 H -3.092 -6.996 5.434 1.00 . A A . 64 GLY HA3 1 1
2 2261 1 1 64 GLY N N -2.011 -5.240 5.255 1.00 . A A . 64 GLY N 1 1
2 2262 1 1 64 GLY O O -2.678 -7.012 8.278 1.00 . A A . 64 GLY O 1 1
2 2263 1 1 65 ILE C C -0.205 -6.426 9.551 1.00 . A A . 65 ILE C 1 1
2 2264 1 1 65 ILE CA C 0.086 -7.199 8.270 1.00 . A A . 65 ILE CA 1 1
2 2265 1 1 65 ILE CB C 1.586 -7.078 7.940 1.00 . A A . 65 ILE CB 1 1
2 2266 1 1 65 ILE CD1 C 2.023 -9.395 6.981 1.00 . A A . 65 ILE CD1 1 1
2 2267 1 1 65 ILE CG1 C 1.927 -7.912 6.703 1.00 . A A . 65 ILE CG1 1 1
2 2268 1 1 65 ILE CG2 C 2.427 -7.517 9.129 1.00 . A A . 65 ILE CG2 1 1
2 2269 1 1 65 ILE H H -0.311 -6.436 6.337 1.00 . A A . 65 ILE H 1 1
2 2270 1 1 65 ILE HA H -0.143 -8.243 8.432 1.00 . A A . 65 ILE HA 1 1
2 2271 1 1 65 ILE HB H 1.805 -6.041 7.738 1.00 . A A . 65 ILE HB 1 1
2 2272 1 1 65 ILE HD11 H 1.390 -9.647 7.820 1.00 . A A . 65 ILE HD11 1 1
2 2273 1 1 65 ILE HD12 H 1.705 -9.947 6.110 1.00 . A A . 65 ILE HD12 1 1
2 2274 1 1 65 ILE HD13 H 3.047 -9.652 7.215 1.00 . A A . 65 ILE HD13 1 1
2 2275 1 1 65 ILE HG12 H 1.164 -7.764 5.955 1.00 . A A . 65 ILE HG12 1 1
2 2276 1 1 65 ILE HG13 H 2.879 -7.585 6.309 1.00 . A A . 65 ILE HG13 1 1
2 2277 1 1 65 ILE HG21 H 2.968 -6.668 9.520 1.00 . A A . 65 ILE HG21 1 1
2 2278 1 1 65 ILE HG22 H 1.782 -7.917 9.898 1.00 . A A . 65 ILE HG22 1 1
2 2279 1 1 65 ILE HG23 H 3.127 -8.277 8.815 1.00 . A A . 65 ILE HG23 1 1
2 2280 1 1 65 ILE N N -0.742 -6.723 7.168 1.00 . A A . 65 ILE N 1 1
2 2281 1 1 65 ILE O O -0.332 -7.011 10.627 1.00 . A A . 65 ILE O 1 1
2 2282 1 1 66 TYR C C -2.067 -4.300 10.948 1.00 . A A . 66 TYR C 1 1
2 2283 1 1 66 TYR CA C -0.588 -4.252 10.576 1.00 . A A . 66 TYR CA 1 1
2 2284 1 1 66 TYR CB C -0.172 -2.811 10.277 1.00 . A A . 66 TYR CB 1 1
2 2285 1 1 66 TYR CD1 C 1.715 -2.307 11.878 1.00 . A A . 66 TYR CD1 1 1
2 2286 1 1 66 TYR CD2 C 2.225 -2.477 9.556 1.00 . A A . 66 TYR CD2 1 1
2 2287 1 1 66 TYR CE1 C 3.043 -2.046 12.155 1.00 . A A . 66 TYR CE1 1 1
2 2288 1 1 66 TYR CE2 C 3.555 -2.218 9.824 1.00 . A A . 66 TYR CE2 1 1
2 2289 1 1 66 TYR CG C 1.283 -2.526 10.576 1.00 . A A . 66 TYR CG 1 1
2 2290 1 1 66 TYR CZ C 3.959 -2.002 11.125 1.00 . A A . 66 TYR CZ 1 1
2 2291 1 1 66 TYR H H -0.201 -4.699 8.544 1.00 . A A . 66 TYR H 1 1
2 2292 1 1 66 TYR HA H -0.007 -4.619 11.410 1.00 . A A . 66 TYR HA 1 1
2 2293 1 1 66 TYR HB2 H -0.342 -2.604 9.232 1.00 . A A . 66 TYR HB2 1 1
2 2294 1 1 66 TYR HB3 H -0.771 -2.140 10.874 1.00 . A A . 66 TYR HB3 1 1
2 2295 1 1 66 TYR HD1 H 0.995 -2.342 12.683 1.00 . A A . 66 TYR HD1 1 1
2 2296 1 1 66 TYR HD2 H 1.905 -2.646 8.537 1.00 . A A . 66 TYR HD2 1 1
2 2297 1 1 66 TYR HE1 H 3.360 -1.878 13.174 1.00 . A A . 66 TYR HE1 1 1
2 2298 1 1 66 TYR HE2 H 4.273 -2.183 9.017 1.00 . A A . 66 TYR HE2 1 1
2 2299 1 1 66 TYR HH H 5.618 -2.402 12.011 1.00 . A A . 66 TYR HH 1 1
2 2300 1 1 66 TYR N N -0.312 -5.107 9.428 1.00 . A A . 66 TYR N 1 1
2 2301 1 1 66 TYR O O -2.420 -4.455 12.116 1.00 . A A . 66 TYR O 1 1
2 2302 1 1 66 TYR OH O 5.283 -1.744 11.397 1.00 . A A . 66 TYR OH 1 1
2 2303 1 1 67 GLY C C -5.065 -2.974 9.633 1.00 . A A . 67 GLY C 1 1
2 2304 1 1 67 GLY CA C -4.358 -4.197 10.183 1.00 . A A . 67 GLY CA 1 1
2 2305 1 1 67 GLY H H -2.588 -4.045 9.032 1.00 . A A . 67 GLY H 1 1
2 2306 1 1 67 GLY HA2 H -4.771 -5.079 9.718 1.00 . A A . 67 GLY HA2 1 1
2 2307 1 1 67 GLY HA3 H -4.532 -4.250 11.248 1.00 . A A . 67 GLY HA3 1 1
2 2308 1 1 67 GLY N N -2.927 -4.166 9.943 1.00 . A A . 67 GLY N 1 1
2 2309 1 1 67 GLY O O -6.193 -2.673 10.024 1.00 . A A . 67 GLY O 1 1
2 2310 1 1 68 ILE C C -6.197 -1.412 7.277 1.00 . A A . 68 ILE C 1 1
2 2311 1 1 68 ILE CA C -4.973 -1.071 8.120 1.00 . A A . 68 ILE CA 1 1
2 2312 1 1 68 ILE CB C -3.944 -0.339 7.239 1.00 . A A . 68 ILE CB 1 1
2 2313 1 1 68 ILE CD1 C -1.441 0.108 7.121 1.00 . A A . 68 ILE CD1 1 1
2 2314 1 1 68 ILE CG1 C -2.642 -0.119 8.012 1.00 . A A . 68 ILE CG1 1 1
2 2315 1 1 68 ILE CG2 C -4.510 0.988 6.756 1.00 . A A . 68 ILE CG2 1 1
2 2316 1 1 68 ILE H H -3.506 -2.559 8.453 1.00 . A A . 68 ILE H 1 1
2 2317 1 1 68 ILE HA H -5.273 -0.406 8.918 1.00 . A A . 68 ILE HA 1 1
2 2318 1 1 68 ILE HB H -3.742 -0.952 6.374 1.00 . A A . 68 ILE HB 1 1
2 2319 1 1 68 ILE HD11 H -0.536 -0.077 7.681 1.00 . A A . 68 ILE HD11 1 1
2 2320 1 1 68 ILE HD12 H -1.487 -0.562 6.276 1.00 . A A . 68 ILE HD12 1 1
2 2321 1 1 68 ILE HD13 H -1.442 1.131 6.770 1.00 . A A . 68 ILE HD13 1 1
2 2322 1 1 68 ILE HG12 H -2.750 0.744 8.649 1.00 . A A . 68 ILE HG12 1 1
2 2323 1 1 68 ILE HG13 H -2.444 -0.989 8.622 1.00 . A A . 68 ILE HG13 1 1
2 2324 1 1 68 ILE HG21 H -4.087 1.230 5.792 1.00 . A A . 68 ILE HG21 1 1
2 2325 1 1 68 ILE HG22 H -5.583 0.911 6.668 1.00 . A A . 68 ILE HG22 1 1
2 2326 1 1 68 ILE HG23 H -4.261 1.765 7.463 1.00 . A A . 68 ILE HG23 1 1
2 2327 1 1 68 ILE N N -4.401 -2.268 8.724 1.00 . A A . 68 ILE N 1 1
2 2328 1 1 68 ILE O O -6.236 -2.448 6.613 1.00 . A A . 68 ILE O 1 1
2 2329 1 1 69 GLN C C -8.587 0.339 5.480 1.00 . A A . 69 GLN C 1 1
2 2330 1 1 69 GLN CA C -8.418 -0.741 6.543 1.00 . A A . 69 GLN CA 1 1
2 2331 1 1 69 GLN CB C -9.630 -0.749 7.476 1.00 . A A . 69 GLN CB 1 1
2 2332 1 1 69 GLN CD C -10.827 0.399 9.382 1.00 . A A . 69 GLN CD 1 1
2 2333 1 1 69 GLN CG C -9.771 0.520 8.300 1.00 . A A . 69 GLN CG 1 1
2 2334 1 1 69 GLN H H -7.102 0.274 7.854 1.00 . A A . 69 GLN H 1 1
2 2335 1 1 69 GLN HA H -8.345 -1.701 6.055 1.00 . A A . 69 GLN HA 1 1
2 2336 1 1 69 GLN HB2 H -10.524 -0.870 6.884 1.00 . A A . 69 GLN HB2 1 1
2 2337 1 1 69 GLN HB3 H -9.541 -1.585 8.155 1.00 . A A . 69 GLN HB3 1 1
2 2338 1 1 69 GLN HE21 H -11.572 2.175 8.888 1.00 . A A . 69 GLN HE21 1 1
2 2339 1 1 69 GLN HE22 H -12.367 1.363 10.189 1.00 . A A . 69 GLN HE22 1 1
2 2340 1 1 69 GLN HG2 H -8.823 0.738 8.768 1.00 . A A . 69 GLN HG2 1 1
2 2341 1 1 69 GLN HG3 H -10.042 1.333 7.642 1.00 . A A . 69 GLN HG3 1 1
2 2342 1 1 69 GLN N N -7.193 -0.533 7.306 1.00 . A A . 69 GLN N 1 1
2 2343 1 1 69 GLN NE2 N -11.674 1.415 9.499 1.00 . A A . 69 GLN NE2 1 1
2 2344 1 1 69 GLN O O -7.784 1.268 5.392 1.00 . A A . 69 GLN O 1 1
2 2345 1 1 69 GLN OE1 O -10.881 -0.596 10.104 1.00 . A A . 69 GLN OE1 1 1
2 2346 1 1 70 ASP C C -10.361 2.511 4.203 1.00 . A A . 70 ASP C 1 1
2 2347 1 1 70 ASP CA C -9.910 1.177 3.617 1.00 . A A . 70 ASP CA 1 1
2 2348 1 1 70 ASP CB C -10.980 0.635 2.668 1.00 . A A . 70 ASP CB 1 1
2 2349 1 1 70 ASP CG C -12.297 0.368 3.371 1.00 . A A . 70 ASP CG 1 1
2 2350 1 1 70 ASP H H -10.240 -0.552 4.795 1.00 . A A . 70 ASP H 1 1
2 2351 1 1 70 ASP HA H -8.996 1.332 3.064 1.00 . A A . 70 ASP HA 1 1
2 2352 1 1 70 ASP HB2 H -11.153 1.356 1.882 1.00 . A A . 70 ASP HB2 1 1
2 2353 1 1 70 ASP HB3 H -10.631 -0.290 2.233 1.00 . A A . 70 ASP HB3 1 1
2 2354 1 1 70 ASP N N -9.635 0.211 4.674 1.00 . A A . 70 ASP N 1 1
2 2355 1 1 70 ASP O O -10.718 2.595 5.378 1.00 . A A . 70 ASP O 1 1
2 2356 1 1 70 ASP OD1 O -12.270 0.049 4.578 1.00 . A A . 70 ASP OD1 1 1
2 2357 1 1 70 ASP OD2 O -13.353 0.479 2.714 1.00 . A A . 70 ASP OD2 1 1
2 2358 1 1 71 SER C C -10.022 5.272 5.103 1.00 . A A . 71 SER C 1 1
2 2359 1 1 71 SER CA C -10.743 4.883 3.815 1.00 . A A . 71 SER CA 1 1
2 2360 1 1 71 SER CB C -12.256 4.938 4.028 1.00 . A A . 71 SER CB 1 1
2 2361 1 1 71 SER H H -10.046 3.421 2.452 1.00 . A A . 71 SER H 1 1
2 2362 1 1 71 SER HA H -10.471 5.583 3.039 1.00 . A A . 71 SER HA 1 1
2 2363 1 1 71 SER HB2 H -12.589 5.963 3.970 1.00 . A A . 71 SER HB2 1 1
2 2364 1 1 71 SER HB3 H -12.746 4.356 3.260 1.00 . A A . 71 SER HB3 1 1
2 2365 1 1 71 SER HG H -13.495 4.710 5.528 1.00 . A A . 71 SER HG 1 1
2 2366 1 1 71 SER N N -10.341 3.552 3.377 1.00 . A A . 71 SER N 1 1
2 2367 1 1 71 SER O O -10.552 6.024 5.921 1.00 . A A . 71 SER O 1 1
2 2368 1 1 71 SER OG O -12.612 4.414 5.296 1.00 . A A . 71 SER OG 1 1
2 2369 1 1 72 ASP C C -7.242 6.351 6.289 1.00 . A A . 72 ASP C 1 1
2 2370 1 1 72 ASP CA C -8.016 5.047 6.462 1.00 . A A . 72 ASP CA 1 1
2 2371 1 1 72 ASP CB C -7.047 3.899 6.749 1.00 . A A . 72 ASP CB 1 1
2 2372 1 1 72 ASP CG C -6.240 3.503 5.528 1.00 . A A . 72 ASP CG 1 1
2 2373 1 1 72 ASP H H -8.442 4.161 4.586 1.00 . A A . 72 ASP H 1 1
2 2374 1 1 72 ASP HA H -8.692 5.153 7.296 1.00 . A A . 72 ASP HA 1 1
2 2375 1 1 72 ASP HB2 H -6.362 4.201 7.528 1.00 . A A . 72 ASP HB2 1 1
2 2376 1 1 72 ASP HB3 H -7.609 3.038 7.082 1.00 . A A . 72 ASP HB3 1 1
2 2377 1 1 72 ASP N N -8.811 4.754 5.275 1.00 . A A . 72 ASP N 1 1
2 2378 1 1 72 ASP O O -7.013 6.806 5.168 1.00 . A A . 72 ASP O 1 1
2 2379 1 1 72 ASP OD1 O -6.849 3.287 4.460 1.00 . A A . 72 ASP OD1 1 1
2 2380 1 1 72 ASP OD2 O -5.000 3.408 5.642 1.00 . A A . 72 ASP OD2 1 1
2 2381 1 1 73 THR C C -4.640 7.981 7.775 1.00 . A A . 73 THR C 1 1
2 2382 1 1 73 THR CA C -6.096 8.200 7.381 1.00 . A A . 73 THR CA 1 1
2 2383 1 1 73 THR CB C -6.719 9.245 8.324 1.00 . A A . 73 THR CB 1 1
2 2384 1 1 73 THR CG2 C -5.961 10.562 8.250 1.00 . A A . 73 THR CG2 1 1
2 2385 1 1 73 THR H H -7.055 6.536 8.271 1.00 . A A . 73 THR H 1 1
2 2386 1 1 73 THR HA H -6.132 8.588 6.373 1.00 . A A . 73 THR HA 1 1
2 2387 1 1 73 THR HB H -6.665 8.872 9.337 1.00 . A A . 73 THR HB 1 1
2 2388 1 1 73 THR HG1 H -8.186 9.462 7.023 1.00 . A A . 73 THR HG1 1 1
2 2389 1 1 73 THR HG21 H -6.479 11.309 8.833 1.00 . A A . 73 THR HG21 1 1
2 2390 1 1 73 THR HG22 H -5.902 10.885 7.221 1.00 . A A . 73 THR HG22 1 1
2 2391 1 1 73 THR HG23 H -4.965 10.426 8.642 1.00 . A A . 73 THR HG23 1 1
2 2392 1 1 73 THR N N -6.842 6.948 7.408 1.00 . A A . 73 THR N 1 1
2 2393 1 1 73 THR O O -4.349 7.463 8.854 1.00 . A A . 73 THR O 1 1
2 2394 1 1 73 THR OG1 O -8.093 9.460 7.979 1.00 . A A . 73 THR OG1 1 1
2 2395 1 1 74 LEU C C -1.608 9.584 7.207 1.00 . A A . 74 LEU C 1 1
2 2396 1 1 74 LEU CA C -2.299 8.225 7.151 1.00 . A A . 74 LEU CA 1 1
2 2397 1 1 74 LEU CB C -1.656 7.358 6.068 1.00 . A A . 74 LEU CB 1 1
2 2398 1 1 74 LEU CD1 C -1.991 5.444 4.484 1.00 . A A . 74 LEU CD1 1 1
2 2399 1 1 74 LEU CD2 C -1.663 5.001 6.924 1.00 . A A . 74 LEU CD2 1 1
2 2400 1 1 74 LEU CG C -2.245 5.957 5.893 1.00 . A A . 74 LEU CG 1 1
2 2401 1 1 74 LEU H H -4.020 8.783 6.052 1.00 . A A . 74 LEU H 1 1
2 2402 1 1 74 LEU HA H -2.185 7.737 8.108 1.00 . A A . 74 LEU HA 1 1
2 2403 1 1 74 LEU HB2 H -1.753 7.877 5.128 1.00 . A A . 74 LEU HB2 1 1
2 2404 1 1 74 LEU HB3 H -0.609 7.249 6.311 1.00 . A A . 74 LEU HB3 1 1
2 2405 1 1 74 LEU HD11 H -2.653 4.617 4.277 1.00 . A A . 74 LEU HD11 1 1
2 2406 1 1 74 LEU HD12 H -0.966 5.114 4.401 1.00 . A A . 74 LEU HD12 1 1
2 2407 1 1 74 LEU HD13 H -2.171 6.238 3.774 1.00 . A A . 74 LEU HD13 1 1
2 2408 1 1 74 LEU HD21 H -2.136 4.035 6.825 1.00 . A A . 74 LEU HD21 1 1
2 2409 1 1 74 LEU HD22 H -1.842 5.389 7.916 1.00 . A A . 74 LEU HD22 1 1
2 2410 1 1 74 LEU HD23 H -0.600 4.901 6.762 1.00 . A A . 74 LEU HD23 1 1
2 2411 1 1 74 LEU HG H -3.315 6.002 6.043 1.00 . A A . 74 LEU HG 1 1
2 2412 1 1 74 LEU N N -3.727 8.378 6.895 1.00 . A A . 74 LEU N 1 1
2 2413 1 1 74 LEU O O -1.750 10.401 6.297 1.00 . A A . 74 LEU O 1 1
2 2414 1 1 75 ILE C C 1.222 11.028 7.775 1.00 . A A . 75 ILE C 1 1
2 2415 1 1 75 ILE CA C -0.144 11.075 8.452 1.00 . A A . 75 ILE CA 1 1
2 2416 1 1 75 ILE CB C 0.046 11.416 9.942 1.00 . A A . 75 ILE CB 1 1
2 2417 1 1 75 ILE CD1 C -2.450 11.865 10.152 1.00 . A A . 75 ILE CD1 1 1
2 2418 1 1 75 ILE CG1 C -1.245 11.147 10.718 1.00 . A A . 75 ILE CG1 1 1
2 2419 1 1 75 ILE CG2 C 0.475 12.866 10.104 1.00 . A A . 75 ILE CG2 1 1
2 2420 1 1 75 ILE H H -0.786 9.127 8.971 1.00 . A A . 75 ILE H 1 1
2 2421 1 1 75 ILE HA H -0.733 11.859 7.997 1.00 . A A . 75 ILE HA 1 1
2 2422 1 1 75 ILE HB H 0.831 10.787 10.335 1.00 . A A . 75 ILE HB 1 1
2 2423 1 1 75 ILE HD11 H -2.122 12.659 9.497 1.00 . A A . 75 ILE HD11 1 1
2 2424 1 1 75 ILE HD12 H -3.059 11.167 9.597 1.00 . A A . 75 ILE HD12 1 1
2 2425 1 1 75 ILE HD13 H -3.031 12.285 10.961 1.00 . A A . 75 ILE HD13 1 1
2 2426 1 1 75 ILE HG12 H -1.454 10.089 10.703 1.00 . A A . 75 ILE HG12 1 1
2 2427 1 1 75 ILE HG13 H -1.116 11.470 11.741 1.00 . A A . 75 ILE HG13 1 1
2 2428 1 1 75 ILE HG21 H 0.998 13.188 9.215 1.00 . A A . 75 ILE HG21 1 1
2 2429 1 1 75 ILE HG22 H -0.397 13.485 10.251 1.00 . A A . 75 ILE HG22 1 1
2 2430 1 1 75 ILE HG23 H 1.129 12.955 10.959 1.00 . A A . 75 ILE HG23 1 1
2 2431 1 1 75 ILE N N -0.860 9.817 8.280 1.00 . A A . 75 ILE N 1 1
2 2432 1 1 75 ILE O O 2.008 10.108 8.002 1.00 . A A . 75 ILE O 1 1
2 2433 1 1 76 LEU C C 3.644 13.218 6.798 1.00 . A A . 76 LEU C 1 1
2 2434 1 1 76 LEU CA C 2.771 12.101 6.234 1.00 . A A . 76 LEU CA 1 1
2 2435 1 1 76 LEU CB C 2.531 12.330 4.741 1.00 . A A . 76 LEU CB 1 1
2 2436 1 1 76 LEU CD1 C 4.731 11.819 3.653 1.00 . A A . 76 LEU CD1 1 1
2 2437 1 1 76 LEU CD2 C 3.223 13.552 2.664 1.00 . A A . 76 LEU CD2 1 1
2 2438 1 1 76 LEU CG C 3.709 12.905 3.952 1.00 . A A . 76 LEU CG 1 1
2 2439 1 1 76 LEU H H 0.832 12.731 6.803 1.00 . A A . 76 LEU H 1 1
2 2440 1 1 76 LEU HA H 3.281 11.159 6.369 1.00 . A A . 76 LEU HA 1 1
2 2441 1 1 76 LEU HB2 H 2.270 11.381 4.299 1.00 . A A . 76 LEU HB2 1 1
2 2442 1 1 76 LEU HB3 H 1.700 13.013 4.641 1.00 . A A . 76 LEU HB3 1 1
2 2443 1 1 76 LEU HD11 H 4.971 11.290 4.563 1.00 . A A . 76 LEU HD11 1 1
2 2444 1 1 76 LEU HD12 H 5.627 12.270 3.252 1.00 . A A . 76 LEU HD12 1 1
2 2445 1 1 76 LEU HD13 H 4.322 11.128 2.931 1.00 . A A . 76 LEU HD13 1 1
2 2446 1 1 76 LEU HD21 H 3.462 14.605 2.679 1.00 . A A . 76 LEU HD21 1 1
2 2447 1 1 76 LEU HD22 H 2.153 13.427 2.579 1.00 . A A . 76 LEU HD22 1 1
2 2448 1 1 76 LEU HD23 H 3.709 13.084 1.821 1.00 . A A . 76 LEU HD23 1 1
2 2449 1 1 76 LEU HG H 4.195 13.666 4.548 1.00 . A A . 76 LEU HG 1 1
2 2450 1 1 76 LEU N N 1.498 12.027 6.944 1.00 . A A . 76 LEU N 1 1
2 2451 1 1 76 LEU O O 3.230 14.376 6.851 1.00 . A A . 76 LEU O 1 1
2 2452 1 1 77 SER C C 7.216 13.531 7.336 1.00 . A A . 77 SER C 1 1
2 2453 1 1 77 SER CA C 5.786 13.833 7.775 1.00 . A A . 77 SER CA 1 1
2 2454 1 1 77 SER CB C 5.699 13.832 9.303 1.00 . A A . 77 SER CB 1 1
2 2455 1 1 77 SER H H 5.127 11.922 7.145 1.00 . A A . 77 SER H 1 1
2 2456 1 1 77 SER HA H 5.508 14.810 7.408 1.00 . A A . 77 SER HA 1 1
2 2457 1 1 77 SER HB2 H 5.824 12.824 9.667 1.00 . A A . 77 SER HB2 1 1
2 2458 1 1 77 SER HB3 H 6.481 14.460 9.706 1.00 . A A . 77 SER HB3 1 1
2 2459 1 1 77 SER HG H 3.766 14.083 9.108 1.00 . A A . 77 SER HG 1 1
2 2460 1 1 77 SER N N 4.855 12.862 7.215 1.00 . A A . 77 SER N 1 1
2 2461 1 1 77 SER O O 7.698 12.407 7.479 1.00 . A A . 77 SER O 1 1
2 2462 1 1 77 SER OG O 4.445 14.325 9.742 1.00 . A A . 77 SER OG 1 1
2 2463 1 1 78 LYS C C 10.225 14.287 7.522 1.00 . A A . 78 LYS C 1 1
2 2464 1 1 78 LYS CA C 9.265 14.390 6.341 1.00 . A A . 78 LYS CA 1 1
2 2465 1 1 78 LYS CB C 9.661 15.568 5.449 1.00 . A A . 78 LYS CB 1 1
2 2466 1 1 78 LYS CD C 10.553 17.912 5.588 1.00 . A A . 78 LYS CD 1 1
2 2467 1 1 78 LYS CE C 10.214 18.323 4.163 1.00 . A A . 78 LYS CE 1 1
2 2468 1 1 78 LYS CG C 9.543 16.918 6.136 1.00 . A A . 78 LYS CG 1 1
2 2469 1 1 78 LYS H H 7.452 15.416 6.713 1.00 . A A . 78 LYS H 1 1
2 2470 1 1 78 LYS HA H 9.322 13.478 5.765 1.00 . A A . 78 LYS HA 1 1
2 2471 1 1 78 LYS HB2 H 10.686 15.437 5.133 1.00 . A A . 78 LYS HB2 1 1
2 2472 1 1 78 LYS HB3 H 9.023 15.575 4.577 1.00 . A A . 78 LYS HB3 1 1
2 2473 1 1 78 LYS HD2 H 10.554 18.793 6.214 1.00 . A A . 78 LYS HD2 1 1
2 2474 1 1 78 LYS HD3 H 11.534 17.460 5.600 1.00 . A A . 78 LYS HD3 1 1
2 2475 1 1 78 LYS HE2 H 10.489 17.520 3.497 1.00 . A A . 78 LYS HE2 1 1
2 2476 1 1 78 LYS HE3 H 9.150 18.498 4.097 1.00 . A A . 78 LYS HE3 1 1
2 2477 1 1 78 LYS HG2 H 8.548 17.306 5.978 1.00 . A A . 78 LYS HG2 1 1
2 2478 1 1 78 LYS HG3 H 9.717 16.788 7.195 1.00 . A A . 78 LYS HG3 1 1
2 2479 1 1 78 LYS HZ1 H 11.941 19.488 4.015 1.00 . A A . 78 LYS HZ1 1 1
2 2480 1 1 78 LYS HZ2 H 10.525 20.387 4.234 1.00 . A A . 78 LYS HZ2 1 1
2 2481 1 1 78 LYS HZ3 H 10.862 19.695 2.728 1.00 . A A . 78 LYS HZ3 1 1
2 2482 1 1 78 LYS N N 7.890 14.543 6.801 1.00 . A A . 78 LYS N 1 1
2 2483 1 1 78 LYS NZ N 10.936 19.560 3.756 1.00 . A A . 78 LYS NZ 1 1
2 2484 1 1 78 LYS O O 10.049 14.957 8.539 1.00 . A A . 78 LYS O 1 1
2 2485 1 1 79 LYS C C 13.057 14.522 8.638 1.00 . A A . 79 LYS C 1 1
2 2486 1 1 79 LYS CA C 12.233 13.255 8.432 1.00 . A A . 79 LYS CA 1 1
2 2487 1 1 79 LYS CB C 13.157 12.084 8.088 1.00 . A A . 79 LYS CB 1 1
2 2488 1 1 79 LYS CD C 13.136 9.583 7.858 1.00 . A A . 79 LYS CD 1 1
2 2489 1 1 79 LYS CE C 12.492 8.394 7.161 1.00 . A A . 79 LYS CE 1 1
2 2490 1 1 79 LYS CG C 12.426 10.882 7.515 1.00 . A A . 79 LYS CG 1 1
2 2491 1 1 79 LYS H H 11.330 12.937 6.544 1.00 . A A . 79 LYS H 1 1
2 2492 1 1 79 LYS HA H 11.706 13.030 9.347 1.00 . A A . 79 LYS HA 1 1
2 2493 1 1 79 LYS HB2 H 13.884 12.416 7.362 1.00 . A A . 79 LYS HB2 1 1
2 2494 1 1 79 LYS HB3 H 13.672 11.772 8.985 1.00 . A A . 79 LYS HB3 1 1
2 2495 1 1 79 LYS HD2 H 14.168 9.652 7.545 1.00 . A A . 79 LYS HD2 1 1
2 2496 1 1 79 LYS HD3 H 13.092 9.429 8.927 1.00 . A A . 79 LYS HD3 1 1
2 2497 1 1 79 LYS HE2 H 11.606 8.110 7.708 1.00 . A A . 79 LYS HE2 1 1
2 2498 1 1 79 LYS HE3 H 12.216 8.688 6.158 1.00 . A A . 79 LYS HE3 1 1
2 2499 1 1 79 LYS HG2 H 11.427 10.851 7.922 1.00 . A A . 79 LYS HG2 1 1
2 2500 1 1 79 LYS HG3 H 12.376 10.981 6.440 1.00 . A A . 79 LYS HG3 1 1
2 2501 1 1 79 LYS HZ1 H 13.800 7.019 8.031 1.00 . A A . 79 LYS HZ1 1 1
2 2502 1 1 79 LYS HZ2 H 14.200 7.432 6.441 1.00 . A A . 79 LYS HZ2 1 1
2 2503 1 1 79 LYS HZ3 H 12.903 6.389 6.742 1.00 . A A . 79 LYS HZ3 1 1
2 2504 1 1 79 LYS N N 11.243 13.444 7.379 1.00 . A A . 79 LYS N 1 1
2 2505 1 1 79 LYS NZ N 13.413 7.227 7.088 1.00 . A A . 79 LYS NZ 1 1
2 2506 1 1 79 LYS O O 13.487 15.158 7.676 1.00 . A A . 79 LYS O 1 1
2 2507 1 1 80 LYS C C 15.527 15.865 9.914 1.00 . A A . 80 LYS C 1 1
2 2508 1 1 80 LYS CA C 14.049 16.072 10.232 1.00 . A A . 80 LYS CA 1 1
2 2509 1 1 80 LYS CB C 13.878 16.418 11.713 1.00 . A A . 80 LYS CB 1 1
2 2510 1 1 80 LYS CD C 12.147 16.503 13.531 1.00 . A A . 80 LYS CD 1 1
2 2511 1 1 80 LYS CE C 11.796 15.034 13.706 1.00 . A A . 80 LYS CE 1 1
2 2512 1 1 80 LYS CG C 12.464 16.831 12.081 1.00 . A A . 80 LYS CG 1 1
2 2513 1 1 80 LYS H H 12.905 14.334 10.623 1.00 . A A . 80 LYS H 1 1
2 2514 1 1 80 LYS HA H 13.676 16.889 9.634 1.00 . A A . 80 LYS HA 1 1
2 2515 1 1 80 LYS HB2 H 14.145 15.556 12.305 1.00 . A A . 80 LYS HB2 1 1
2 2516 1 1 80 LYS HB3 H 14.544 17.233 11.958 1.00 . A A . 80 LYS HB3 1 1
2 2517 1 1 80 LYS HD2 H 13.010 16.731 14.139 1.00 . A A . 80 LYS HD2 1 1
2 2518 1 1 80 LYS HD3 H 11.309 17.106 13.852 1.00 . A A . 80 LYS HD3 1 1
2 2519 1 1 80 LYS HE2 H 12.567 14.436 13.244 1.00 . A A . 80 LYS HE2 1 1
2 2520 1 1 80 LYS HE3 H 11.752 14.812 14.762 1.00 . A A . 80 LYS HE3 1 1
2 2521 1 1 80 LYS HG2 H 12.359 17.896 11.933 1.00 . A A . 80 LYS HG2 1 1
2 2522 1 1 80 LYS HG3 H 11.767 16.307 11.443 1.00 . A A . 80 LYS HG3 1 1
2 2523 1 1 80 LYS HZ1 H 9.744 15.331 13.452 1.00 . A A . 80 LYS HZ1 1 1
2 2524 1 1 80 LYS HZ2 H 10.226 13.716 13.305 1.00 . A A . 80 LYS HZ2 1 1
2 2525 1 1 80 LYS HZ3 H 10.539 14.810 12.053 1.00 . A A . 80 LYS HZ3 1 1
2 2526 1 1 80 LYS N N 13.274 14.882 9.898 1.00 . A A . 80 LYS N 1 1
2 2527 1 1 80 LYS NZ N 10.485 14.699 13.085 1.00 . A A . 80 LYS NZ 1 1
2 2528 1 1 80 LYS O O 16.111 16.605 9.123 1.00 . A A . 80 LYS O 1 1
2 2529 1 1 81 GLY C C 17.741 13.564 9.189 1.00 . A A . 81 GLY C 1 1
2 2530 1 1 81 GLY CA C 17.529 14.568 10.305 1.00 . A A . 81 GLY CA 1 1
2 2531 1 1 81 GLY H H 15.610 14.298 11.157 1.00 . A A . 81 GLY H 1 1
2 2532 1 1 81 GLY HA2 H 18.035 15.487 10.049 1.00 . A A . 81 GLY HA2 1 1
2 2533 1 1 81 GLY HA3 H 17.959 14.174 11.215 1.00 . A A . 81 GLY HA3 1 1
2 2534 1 1 81 GLY N N 16.125 14.854 10.536 1.00 . A A . 81 GLY N 1 1
2 2535 1 1 81 GLY O O 16.849 12.774 8.879 1.00 . A A . 81 GLY O 1 1
2 2536 1 1 82 SER C C 20.375 11.738 7.891 1.00 . A A . 82 SER C 1 1
2 2537 1 1 82 SER CA C 19.247 12.684 7.492 1.00 . A A . 82 SER CA 1 1
2 2538 1 1 82 SER CB C 19.646 13.473 6.243 1.00 . A A . 82 SER CB 1 1
2 2539 1 1 82 SER H H 19.593 14.248 8.877 1.00 . A A . 82 SER H 1 1
2 2540 1 1 82 SER HA H 18.365 12.102 7.273 1.00 . A A . 82 SER HA 1 1
2 2541 1 1 82 SER HB2 H 19.836 12.786 5.432 1.00 . A A . 82 SER HB2 1 1
2 2542 1 1 82 SER HB3 H 18.840 14.139 5.969 1.00 . A A . 82 SER HB3 1 1
2 2543 1 1 82 SER HG H 21.578 13.772 6.132 1.00 . A A . 82 SER HG 1 1
2 2544 1 1 82 SER N N 18.923 13.595 8.584 1.00 . A A . 82 SER N 1 1
2 2545 1 1 82 SER O O 20.924 11.835 8.987 1.00 . A A . 82 SER O 1 1
2 2546 1 1 82 SER OG O 20.814 14.241 6.475 1.00 . A A . 82 SER OG 1 1
2 2547 1 1 83 GLY C C 22.497 9.423 6.009 1.00 . A A . 83 GLY C 1 1
2 2548 1 1 83 GLY CA C 21.776 9.868 7.266 1.00 . A A . 83 GLY CA 1 1
2 2549 1 1 83 GLY H H 20.242 10.789 6.133 1.00 . A A . 83 GLY H 1 1
2 2550 1 1 83 GLY HA2 H 22.489 10.324 7.936 1.00 . A A . 83 GLY HA2 1 1
2 2551 1 1 83 GLY HA3 H 21.349 9.000 7.748 1.00 . A A . 83 GLY HA3 1 1
2 2552 1 1 83 GLY N N 20.715 10.820 6.991 1.00 . A A . 83 GLY N 1 1
2 2553 1 1 83 GLY O O 21.969 9.514 4.900 1.00 . A A . 83 GLY O 1 1
2 2554 1 1 84 PRO C C 24.017 7.173 4.441 1.00 . A A . 84 PRO C 1 1
2 2555 1 1 84 PRO CA C 24.555 8.462 5.054 1.00 . A A . 84 PRO CA 1 1
2 2556 1 1 84 PRO CB C 25.923 8.219 5.696 1.00 . A A . 84 PRO CB 1 1
2 2557 1 1 84 PRO CD C 24.424 8.793 7.467 1.00 . A A . 84 PRO CD 1 1
2 2558 1 1 84 PRO CG C 25.627 7.955 7.132 1.00 . A A . 84 PRO CG 1 1
2 2559 1 1 84 PRO HA H 24.644 9.215 4.285 1.00 . A A . 84 PRO HA 1 1
2 2560 1 1 84 PRO HB2 H 26.397 7.368 5.226 1.00 . A A . 84 PRO HB2 1 1
2 2561 1 1 84 PRO HB3 H 26.542 9.095 5.575 1.00 . A A . 84 PRO HB3 1 1
2 2562 1 1 84 PRO HD2 H 23.799 8.285 8.186 1.00 . A A . 84 PRO HD2 1 1
2 2563 1 1 84 PRO HD3 H 24.730 9.758 7.845 1.00 . A A . 84 PRO HD3 1 1
2 2564 1 1 84 PRO HG2 H 25.407 6.908 7.275 1.00 . A A . 84 PRO HG2 1 1
2 2565 1 1 84 PRO HG3 H 26.470 8.249 7.740 1.00 . A A . 84 PRO HG3 1 1
2 2566 1 1 84 PRO N N 23.733 8.931 6.174 1.00 . A A . 84 PRO N 1 1
2 2567 1 1 84 PRO O O 24.239 6.897 3.262 1.00 . A A . 84 PRO O 1 1
2 2568 1 1 85 SER C C 22.152 5.279 3.387 1.00 . A A . 85 SER C 1 1
2 2569 1 1 85 SER CA C 22.744 5.128 4.785 1.00 . A A . 85 SER CA 1 1
2 2570 1 1 85 SER CB C 21.668 4.640 5.757 1.00 . A A . 85 SER CB 1 1
2 2571 1 1 85 SER H H 23.168 6.664 6.178 1.00 . A A . 85 SER H 1 1
2 2572 1 1 85 SER HA H 23.541 4.400 4.748 1.00 . A A . 85 SER HA 1 1
2 2573 1 1 85 SER HB2 H 21.466 3.596 5.571 1.00 . A A . 85 SER HB2 1 1
2 2574 1 1 85 SER HB3 H 22.021 4.763 6.771 1.00 . A A . 85 SER HB3 1 1
2 2575 1 1 85 SER HG H 19.719 4.817 5.828 1.00 . A A . 85 SER HG 1 1
2 2576 1 1 85 SER N N 23.310 6.389 5.248 1.00 . A A . 85 SER N 1 1
2 2577 1 1 85 SER O O 21.325 6.157 3.143 1.00 . A A . 85 SER O 1 1
2 2578 1 1 85 SER OG O 20.467 5.374 5.598 1.00 . A A . 85 SER OG 1 1
2 2579 1 1 86 SER C C 20.784 3.689 0.962 1.00 . A A . 86 SER C 1 1
2 2580 1 1 86 SER CA C 22.097 4.454 1.097 1.00 . A A . 86 SER CA 1 1
2 2581 1 1 86 SER CB C 23.144 3.865 0.149 1.00 . A A . 86 SER CB 1 1
2 2582 1 1 86 SER H H 23.242 3.737 2.728 1.00 . A A . 86 SER H 1 1
2 2583 1 1 86 SER HA H 21.927 5.487 0.835 1.00 . A A . 86 SER HA 1 1
2 2584 1 1 86 SER HB2 H 23.429 2.884 0.496 1.00 . A A . 86 SER HB2 1 1
2 2585 1 1 86 SER HB3 H 22.724 3.789 -0.843 1.00 . A A . 86 SER HB3 1 1
2 2586 1 1 86 SER HG H 24.697 4.735 0.967 1.00 . A A . 86 SER HG 1 1
2 2587 1 1 86 SER N N 22.581 4.415 2.472 1.00 . A A . 86 SER N 1 1
2 2588 1 1 86 SER O O 20.358 2.996 1.885 1.00 . A A . 86 SER O 1 1
2 2589 1 1 86 SER OG O 24.300 4.683 0.095 1.00 . A A . 86 SER OG 1 1
2 2590 1 1 87 GLY C C 18.152 3.679 -1.642 1.00 . A A . 87 GLY C 1 1
2 2591 1 1 87 GLY CA C 18.889 3.136 -0.434 1.00 . A A . 87 GLY CA 1 1
2 2592 1 1 87 GLY H H 20.534 4.386 -0.898 1.00 . A A . 87 GLY H 1 1
2 2593 1 1 87 GLY HA2 H 19.086 2.086 -0.588 1.00 . A A . 87 GLY HA2 1 1
2 2594 1 1 87 GLY HA3 H 18.261 3.250 0.437 1.00 . A A . 87 GLY HA3 1 1
2 2595 1 1 87 GLY N N 20.147 3.820 -0.198 1.00 . A A . 87 GLY N 1 1
2 2596 1 1 87 GLY O O 16.929 3.574 -1.730 1.00 . A A . 87 GLY O 1 1
3 2597 1 1 1 GLY C C -5.677 -0.122 -18.324 1.00 . A A . 1 GLY C 1 1
3 2598 1 1 1 GLY CA C -4.589 0.590 -17.544 1.00 . A A . 1 GLY CA 1 1
3 2599 1 1 1 GLY H1 H -4.236 2.013 -19.072 1.00 . A A . 1 GLY H1 1 1
3 2600 1 1 1 GLY HA2 H -3.698 -0.020 -17.550 1.00 . A A . 1 GLY HA2 1 1
3 2601 1 1 1 GLY HA3 H -4.919 0.718 -16.524 1.00 . A A . 1 GLY HA3 1 1
3 2602 1 1 1 GLY N N -4.270 1.892 -18.100 1.00 . A A . 1 GLY N 1 1
3 2603 1 1 1 GLY O O -6.081 0.332 -19.394 1.00 . A A . 1 GLY O 1 1
3 2604 1 1 2 SER C C -8.400 -2.194 -17.526 1.00 . A A . 2 SER C 1 1
3 2605 1 1 2 SER CA C -7.193 -2.022 -18.443 1.00 . A A . 2 SER CA 1 1
3 2606 1 1 2 SER CB C -6.652 -3.393 -18.856 1.00 . A A . 2 SER CB 1 1
3 2607 1 1 2 SER H H -5.786 -1.553 -16.932 1.00 . A A . 2 SER H 1 1
3 2608 1 1 2 SER HA H -7.502 -1.485 -19.328 1.00 . A A . 2 SER HA 1 1
3 2609 1 1 2 SER HB2 H -5.994 -3.764 -18.085 1.00 . A A . 2 SER HB2 1 1
3 2610 1 1 2 SER HB3 H -7.478 -4.078 -18.986 1.00 . A A . 2 SER HB3 1 1
3 2611 1 1 2 SER HG H -4.997 -3.461 -19.902 1.00 . A A . 2 SER HG 1 1
3 2612 1 1 2 SER N N -6.150 -1.243 -17.788 1.00 . A A . 2 SER N 1 1
3 2613 1 1 2 SER O O -8.391 -1.746 -16.380 1.00 . A A . 2 SER O 1 1
3 2614 1 1 2 SER OG O -5.930 -3.311 -20.072 1.00 . A A . 2 SER OG 1 1
3 2615 1 1 3 SER C C -10.410 -4.085 -16.154 1.00 . A A . 3 SER C 1 1
3 2616 1 1 3 SER CA C -10.655 -3.074 -17.270 1.00 . A A . 3 SER CA 1 1
3 2617 1 1 3 SER CB C -11.777 -3.570 -18.184 1.00 . A A . 3 SER CB 1 1
3 2618 1 1 3 SER H H -9.385 -3.179 -18.961 1.00 . A A . 3 SER H 1 1
3 2619 1 1 3 SER HA H -10.950 -2.134 -16.830 1.00 . A A . 3 SER HA 1 1
3 2620 1 1 3 SER HB2 H -11.973 -2.828 -18.944 1.00 . A A . 3 SER HB2 1 1
3 2621 1 1 3 SER HB3 H -11.473 -4.495 -18.654 1.00 . A A . 3 SER HB3 1 1
3 2622 1 1 3 SER HG H -13.024 -4.728 -17.214 1.00 . A A . 3 SER HG 1 1
3 2623 1 1 3 SER N N -9.438 -2.846 -18.040 1.00 . A A . 3 SER N 1 1
3 2624 1 1 3 SER O O -10.220 -5.274 -16.408 1.00 . A A . 3 SER O 1 1
3 2625 1 1 3 SER OG O -12.968 -3.800 -17.452 1.00 . A A . 3 SER OG 1 1
3 2626 1 1 4 GLY C C -9.709 -3.721 -12.554 1.00 . A A . 4 GLY C 1 1
3 2627 1 1 4 GLY CA C -10.191 -4.475 -13.777 1.00 . A A . 4 GLY CA 1 1
3 2628 1 1 4 GLY H H -10.571 -2.645 -14.773 1.00 . A A . 4 GLY H 1 1
3 2629 1 1 4 GLY HA2 H -11.116 -4.977 -13.536 1.00 . A A . 4 GLY HA2 1 1
3 2630 1 1 4 GLY HA3 H -9.450 -5.213 -14.045 1.00 . A A . 4 GLY HA3 1 1
3 2631 1 1 4 GLY N N -10.414 -3.602 -14.915 1.00 . A A . 4 GLY N 1 1
3 2632 1 1 4 GLY O O -8.508 -3.646 -12.296 1.00 . A A . 4 GLY O 1 1
3 2633 1 1 5 SER C C -10.192 -3.325 -9.390 1.00 . A A . 5 SER C 1 1
3 2634 1 1 5 SER CA C -10.312 -2.402 -10.599 1.00 . A A . 5 SER CA 1 1
3 2635 1 1 5 SER CB C -11.371 -1.330 -10.333 1.00 . A A . 5 SER CB 1 1
3 2636 1 1 5 SER H H -11.589 -3.254 -12.057 1.00 . A A . 5 SER H 1 1
3 2637 1 1 5 SER HA H -9.360 -1.921 -10.766 1.00 . A A . 5 SER HA 1 1
3 2638 1 1 5 SER HB2 H -12.352 -1.778 -10.379 1.00 . A A . 5 SER HB2 1 1
3 2639 1 1 5 SER HB3 H -11.214 -0.909 -9.350 1.00 . A A . 5 SER HB3 1 1
3 2640 1 1 5 SER HG H -10.381 -0.143 -11.536 1.00 . A A . 5 SER HG 1 1
3 2641 1 1 5 SER N N -10.648 -3.159 -11.799 1.00 . A A . 5 SER N 1 1
3 2642 1 1 5 SER O O -10.987 -4.249 -9.219 1.00 . A A . 5 SER O 1 1
3 2643 1 1 5 SER OG O -11.298 -0.291 -11.293 1.00 . A A . 5 SER OG 1 1
3 2644 1 1 6 SER C C -8.026 -3.163 -6.392 1.00 . A A . 6 SER C 1 1
3 2645 1 1 6 SER CA C -8.963 -3.877 -7.363 1.00 . A A . 6 SER CA 1 1
3 2646 1 1 6 SER CB C -8.376 -5.236 -7.749 1.00 . A A . 6 SER CB 1 1
3 2647 1 1 6 SER H H -8.591 -2.316 -8.745 1.00 . A A . 6 SER H 1 1
3 2648 1 1 6 SER HA H -9.915 -4.030 -6.878 1.00 . A A . 6 SER HA 1 1
3 2649 1 1 6 SER HB2 H -8.875 -5.603 -8.632 1.00 . A A . 6 SER HB2 1 1
3 2650 1 1 6 SER HB3 H -7.321 -5.125 -7.951 1.00 . A A . 6 SER HB3 1 1
3 2651 1 1 6 SER HG H -9.473 -6.413 -6.631 1.00 . A A . 6 SER HG 1 1
3 2652 1 1 6 SER N N -9.191 -3.067 -8.554 1.00 . A A . 6 SER N 1 1
3 2653 1 1 6 SER O O -7.269 -2.275 -6.782 1.00 . A A . 6 SER O 1 1
3 2654 1 1 6 SER OG O -8.545 -6.179 -6.704 1.00 . A A . 6 SER OG 1 1
3 2655 1 1 7 GLY C C -8.020 -2.084 -3.148 1.00 . A A . 7 GLY C 1 1
3 2656 1 1 7 GLY CA C -7.237 -2.947 -4.117 1.00 . A A . 7 GLY CA 1 1
3 2657 1 1 7 GLY H H -8.707 -4.272 -4.871 1.00 . A A . 7 GLY H 1 1
3 2658 1 1 7 GLY HA2 H -6.735 -3.727 -3.563 1.00 . A A . 7 GLY HA2 1 1
3 2659 1 1 7 GLY HA3 H -6.496 -2.335 -4.609 1.00 . A A . 7 GLY HA3 1 1
3 2660 1 1 7 GLY N N -8.084 -3.559 -5.124 1.00 . A A . 7 GLY N 1 1
3 2661 1 1 7 GLY O O -9.233 -1.923 -3.290 1.00 . A A . 7 GLY O 1 1
3 2662 1 1 8 ILE C C -7.616 0.791 -1.390 1.00 . A A . 8 ILE C 1 1
3 2663 1 1 8 ILE CA C -7.965 -0.676 -1.164 1.00 . A A . 8 ILE CA 1 1
3 2664 1 1 8 ILE CB C -7.554 -1.077 0.265 1.00 . A A . 8 ILE CB 1 1
3 2665 1 1 8 ILE CD1 C -5.701 -0.551 1.929 1.00 . A A . 8 ILE CD1 1 1
3 2666 1 1 8 ILE CG1 C -6.063 -0.811 0.484 1.00 . A A . 8 ILE CG1 1 1
3 2667 1 1 8 ILE CG2 C -7.879 -2.541 0.519 1.00 . A A . 8 ILE CG2 1 1
3 2668 1 1 8 ILE H H -6.363 -1.693 -2.101 1.00 . A A . 8 ILE H 1 1
3 2669 1 1 8 ILE HA H -9.035 -0.799 -1.257 1.00 . A A . 8 ILE HA 1 1
3 2670 1 1 8 ILE HB H -8.124 -0.480 0.960 1.00 . A A . 8 ILE HB 1 1
3 2671 1 1 8 ILE HD11 H -4.710 -0.125 1.982 1.00 . A A . 8 ILE HD11 1 1
3 2672 1 1 8 ILE HD12 H -6.412 0.137 2.361 1.00 . A A . 8 ILE HD12 1 1
3 2673 1 1 8 ILE HD13 H -5.722 -1.481 2.478 1.00 . A A . 8 ILE HD13 1 1
3 2674 1 1 8 ILE HG12 H -5.498 -1.667 0.150 1.00 . A A . 8 ILE HG12 1 1
3 2675 1 1 8 ILE HG13 H -5.771 0.055 -0.093 1.00 . A A . 8 ILE HG13 1 1
3 2676 1 1 8 ILE HG21 H -8.120 -3.024 -0.416 1.00 . A A . 8 ILE HG21 1 1
3 2677 1 1 8 ILE HG22 H -7.024 -3.027 0.965 1.00 . A A . 8 ILE HG22 1 1
3 2678 1 1 8 ILE HG23 H -8.724 -2.611 1.188 1.00 . A A . 8 ILE HG23 1 1
3 2679 1 1 8 ILE N N -7.327 -1.528 -2.160 1.00 . A A . 8 ILE N 1 1
3 2680 1 1 8 ILE O O -6.589 1.109 -1.989 1.00 . A A . 8 ILE O 1 1
3 2681 1 1 9 GLN C C -7.835 3.739 0.273 1.00 . A A . 9 GLN C 1 1
3 2682 1 1 9 GLN CA C -8.258 3.114 -1.052 1.00 . A A . 9 GLN CA 1 1
3 2683 1 1 9 GLN CB C -9.527 3.794 -1.569 1.00 . A A . 9 GLN CB 1 1
3 2684 1 1 9 GLN CD C -10.729 5.979 -1.974 1.00 . A A . 9 GLN CD 1 1
3 2685 1 1 9 GLN CG C -9.402 5.304 -1.688 1.00 . A A . 9 GLN CG 1 1
3 2686 1 1 9 GLN H H -9.277 1.364 -0.436 1.00 . A A . 9 GLN H 1 1
3 2687 1 1 9 GLN HA H -7.466 3.256 -1.771 1.00 . A A . 9 GLN HA 1 1
3 2688 1 1 9 GLN HB2 H -9.763 3.395 -2.544 1.00 . A A . 9 GLN HB2 1 1
3 2689 1 1 9 GLN HB3 H -10.339 3.574 -0.893 1.00 . A A . 9 GLN HB3 1 1
3 2690 1 1 9 GLN HE21 H -10.022 6.698 -3.687 1.00 . A A . 9 GLN HE21 1 1
3 2691 1 1 9 GLN HE22 H -11.658 7.112 -3.317 1.00 . A A . 9 GLN HE22 1 1
3 2692 1 1 9 GLN HG2 H -9.010 5.695 -0.760 1.00 . A A . 9 GLN HG2 1 1
3 2693 1 1 9 GLN HG3 H -8.717 5.533 -2.491 1.00 . A A . 9 GLN HG3 1 1
3 2694 1 1 9 GLN N N -8.476 1.680 -0.904 1.00 . A A . 9 GLN N 1 1
3 2695 1 1 9 GLN NE2 N -10.812 6.667 -3.107 1.00 . A A . 9 GLN NE2 1 1
3 2696 1 1 9 GLN O O -8.598 3.748 1.239 1.00 . A A . 9 GLN O 1 1
3 2697 1 1 9 GLN OE1 O -11.670 5.883 -1.185 1.00 . A A . 9 GLN OE1 1 1
3 2698 1 1 10 VAL C C -5.772 6.362 1.278 1.00 . A A . 10 VAL C 1 1
3 2699 1 1 10 VAL CA C -6.089 4.891 1.519 1.00 . A A . 10 VAL CA 1 1
3 2700 1 1 10 VAL CB C -4.817 4.178 2.015 1.00 . A A . 10 VAL CB 1 1
3 2701 1 1 10 VAL CG1 C -5.065 2.685 2.164 1.00 . A A . 10 VAL CG1 1 1
3 2702 1 1 10 VAL CG2 C -3.655 4.442 1.070 1.00 . A A . 10 VAL CG2 1 1
3 2703 1 1 10 VAL H H -6.052 4.225 -0.490 1.00 . A A . 10 VAL H 1 1
3 2704 1 1 10 VAL HA H -6.843 4.815 2.289 1.00 . A A . 10 VAL HA 1 1
3 2705 1 1 10 VAL HB H -4.562 4.576 2.986 1.00 . A A . 10 VAL HB 1 1
3 2706 1 1 10 VAL HG11 H -4.240 2.138 1.732 1.00 . A A . 10 VAL HG11 1 1
3 2707 1 1 10 VAL HG12 H -5.154 2.436 3.212 1.00 . A A . 10 VAL HG12 1 1
3 2708 1 1 10 VAL HG13 H -5.979 2.419 1.652 1.00 . A A . 10 VAL HG13 1 1
3 2709 1 1 10 VAL HG21 H -2.802 3.856 1.377 1.00 . A A . 10 VAL HG21 1 1
3 2710 1 1 10 VAL HG22 H -3.938 4.166 0.065 1.00 . A A . 10 VAL HG22 1 1
3 2711 1 1 10 VAL HG23 H -3.400 5.491 1.096 1.00 . A A . 10 VAL HG23 1 1
3 2712 1 1 10 VAL N N -6.613 4.262 0.312 1.00 . A A . 10 VAL N 1 1
3 2713 1 1 10 VAL O O -5.248 6.732 0.228 1.00 . A A . 10 VAL O 1 1
3 2714 1 1 11 PHE C C -4.498 8.996 2.773 1.00 . A A . 11 PHE C 1 1
3 2715 1 1 11 PHE CA C -5.845 8.632 2.155 1.00 . A A . 11 PHE CA 1 1
3 2716 1 1 11 PHE CB C -6.964 9.417 2.842 1.00 . A A . 11 PHE CB 1 1
3 2717 1 1 11 PHE CD1 C -8.707 9.835 1.086 1.00 . A A . 11 PHE CD1 1 1
3 2718 1 1 11 PHE CD2 C -9.208 8.296 2.838 1.00 . A A . 11 PHE CD2 1 1
3 2719 1 1 11 PHE CE1 C -9.954 9.616 0.532 1.00 . A A . 11 PHE CE1 1 1
3 2720 1 1 11 PHE CE2 C -10.456 8.073 2.288 1.00 . A A . 11 PHE CE2 1 1
3 2721 1 1 11 PHE CG C -8.320 9.178 2.243 1.00 . A A . 11 PHE CG 1 1
3 2722 1 1 11 PHE CZ C -10.830 8.735 1.134 1.00 . A A . 11 PHE CZ 1 1
3 2723 1 1 11 PHE H H -6.510 6.844 3.073 1.00 . A A . 11 PHE H 1 1
3 2724 1 1 11 PHE HA H -5.828 8.889 1.107 1.00 . A A . 11 PHE HA 1 1
3 2725 1 1 11 PHE HB2 H -7.006 9.133 3.883 1.00 . A A . 11 PHE HB2 1 1
3 2726 1 1 11 PHE HB3 H -6.749 10.473 2.770 1.00 . A A . 11 PHE HB3 1 1
3 2727 1 1 11 PHE HD1 H -8.022 10.525 0.615 1.00 . A A . 11 PHE HD1 1 1
3 2728 1 1 11 PHE HD2 H -8.918 7.778 3.740 1.00 . A A . 11 PHE HD2 1 1
3 2729 1 1 11 PHE HE1 H -10.243 10.135 -0.370 1.00 . A A . 11 PHE HE1 1 1
3 2730 1 1 11 PHE HE2 H -11.140 7.384 2.761 1.00 . A A . 11 PHE HE2 1 1
3 2731 1 1 11 PHE HZ H -11.805 8.562 0.703 1.00 . A A . 11 PHE HZ 1 1
3 2732 1 1 11 PHE N N -6.094 7.199 2.259 1.00 . A A . 11 PHE N 1 1
3 2733 1 1 11 PHE O O -4.213 8.646 3.919 1.00 . A A . 11 PHE O 1 1
3 2734 1 1 12 VAL C C -2.309 11.617 2.731 1.00 . A A . 12 VAL C 1 1
3 2735 1 1 12 VAL CA C -2.356 10.114 2.478 1.00 . A A . 12 VAL CA 1 1
3 2736 1 1 12 VAL CB C -1.256 9.741 1.467 1.00 . A A . 12 VAL CB 1 1
3 2737 1 1 12 VAL CG1 C 0.108 10.181 1.975 1.00 . A A . 12 VAL CG1 1 1
3 2738 1 1 12 VAL CG2 C -1.273 8.245 1.188 1.00 . A A . 12 VAL CG2 1 1
3 2739 1 1 12 VAL H H -3.957 9.951 1.102 1.00 . A A . 12 VAL H 1 1
3 2740 1 1 12 VAL HA H -2.156 9.596 3.404 1.00 . A A . 12 VAL HA 1 1
3 2741 1 1 12 VAL HB H -1.455 10.260 0.541 1.00 . A A . 12 VAL HB 1 1
3 2742 1 1 12 VAL HG11 H 0.081 10.265 3.052 1.00 . A A . 12 VAL HG11 1 1
3 2743 1 1 12 VAL HG12 H 0.852 9.452 1.689 1.00 . A A . 12 VAL HG12 1 1
3 2744 1 1 12 VAL HG13 H 0.360 11.140 1.546 1.00 . A A . 12 VAL HG13 1 1
3 2745 1 1 12 VAL HG21 H -1.628 8.071 0.183 1.00 . A A . 12 VAL HG21 1 1
3 2746 1 1 12 VAL HG22 H -0.274 7.848 1.292 1.00 . A A . 12 VAL HG22 1 1
3 2747 1 1 12 VAL HG23 H -1.930 7.756 1.892 1.00 . A A . 12 VAL HG23 1 1
3 2748 1 1 12 VAL N N -3.673 9.701 2.006 1.00 . A A . 12 VAL N 1 1
3 2749 1 1 12 VAL O O -2.324 12.417 1.796 1.00 . A A . 12 VAL O 1 1
3 2750 1 1 13 LYS C C -0.768 13.919 4.361 1.00 . A A . 13 LYS C 1 1
3 2751 1 1 13 LYS CA C -2.202 13.401 4.383 1.00 . A A . 13 LYS CA 1 1
3 2752 1 1 13 LYS CB C -2.804 13.597 5.777 1.00 . A A . 13 LYS CB 1 1
3 2753 1 1 13 LYS CD C -2.982 15.047 7.820 1.00 . A A . 13 LYS CD 1 1
3 2754 1 1 13 LYS CE C -4.169 15.972 7.602 1.00 . A A . 13 LYS CE 1 1
3 2755 1 1 13 LYS CG C -2.232 14.789 6.525 1.00 . A A . 13 LYS CG 1 1
3 2756 1 1 13 LYS H H -2.244 11.309 4.706 1.00 . A A . 13 LYS H 1 1
3 2757 1 1 13 LYS HA H -2.785 13.960 3.667 1.00 . A A . 13 LYS HA 1 1
3 2758 1 1 13 LYS HB2 H -3.871 13.739 5.678 1.00 . A A . 13 LYS HB2 1 1
3 2759 1 1 13 LYS HB3 H -2.621 12.709 6.363 1.00 . A A . 13 LYS HB3 1 1
3 2760 1 1 13 LYS HD2 H -3.341 14.107 8.212 1.00 . A A . 13 LYS HD2 1 1
3 2761 1 1 13 LYS HD3 H -2.308 15.502 8.532 1.00 . A A . 13 LYS HD3 1 1
3 2762 1 1 13 LYS HE2 H -3.802 16.943 7.306 1.00 . A A . 13 LYS HE2 1 1
3 2763 1 1 13 LYS HE3 H -4.786 15.566 6.814 1.00 . A A . 13 LYS HE3 1 1
3 2764 1 1 13 LYS HG2 H -1.195 14.593 6.755 1.00 . A A . 13 LYS HG2 1 1
3 2765 1 1 13 LYS HG3 H -2.304 15.665 5.897 1.00 . A A . 13 LYS HG3 1 1
3 2766 1 1 13 LYS HZ1 H -5.989 15.911 8.625 1.00 . A A . 13 LYS HZ1 1 1
3 2767 1 1 13 LYS HZ2 H -4.922 17.092 9.196 1.00 . A A . 13 LYS HZ2 1 1
3 2768 1 1 13 LYS HZ3 H -4.658 15.463 9.568 1.00 . A A . 13 LYS HZ3 1 1
3 2769 1 1 13 LYS N N -2.253 11.994 4.004 1.00 . A A . 13 LYS N 1 1
3 2770 1 1 13 LYS NZ N -4.992 16.120 8.834 1.00 . A A . 13 LYS NZ 1 1
3 2771 1 1 13 LYS O O 0.084 13.449 5.113 1.00 . A A . 13 LYS O 1 1
3 2772 1 1 14 ASN C C 1.044 16.549 4.435 1.00 . A A . 14 ASN C 1 1
3 2773 1 1 14 ASN CA C 0.823 15.475 3.374 1.00 . A A . 14 ASN CA 1 1
3 2774 1 1 14 ASN CB C 1.018 16.073 1.979 1.00 . A A . 14 ASN CB 1 1
3 2775 1 1 14 ASN CG C -0.066 17.071 1.621 1.00 . A A . 14 ASN CG 1 1
3 2776 1 1 14 ASN H H -1.229 15.227 2.920 1.00 . A A . 14 ASN H 1 1
3 2777 1 1 14 ASN HA H 1.545 14.686 3.522 1.00 . A A . 14 ASN HA 1 1
3 2778 1 1 14 ASN HB2 H 1.972 16.578 1.941 1.00 . A A . 14 ASN HB2 1 1
3 2779 1 1 14 ASN HB3 H 1.006 15.278 1.248 1.00 . A A . 14 ASN HB3 1 1
3 2780 1 1 14 ASN HD21 H 0.676 17.257 -0.214 1.00 . A A . 14 ASN HD21 1 1
3 2781 1 1 14 ASN HD22 H -0.723 18.209 0.130 1.00 . A A . 14 ASN HD22 1 1
3 2782 1 1 14 ASN N N -0.508 14.893 3.493 1.00 . A A . 14 ASN N 1 1
3 2783 1 1 14 ASN ND2 N -0.035 17.562 0.388 1.00 . A A . 14 ASN ND2 1 1
3 2784 1 1 14 ASN O O 0.104 17.171 4.930 1.00 . A A . 14 ASN O 1 1
3 2785 1 1 14 ASN OD1 O -0.922 17.396 2.444 1.00 . A A . 14 ASN OD1 1 1
3 2786 1 1 15 PRO C C 2.477 19.200 5.305 1.00 . A A . 15 PRO C 1 1
3 2787 1 1 15 PRO CA C 2.692 17.773 5.798 1.00 . A A . 15 PRO CA 1 1
3 2788 1 1 15 PRO CB C 4.182 17.506 6.025 1.00 . A A . 15 PRO CB 1 1
3 2789 1 1 15 PRO CD C 3.488 16.069 4.245 1.00 . A A . 15 PRO CD 1 1
3 2790 1 1 15 PRO CG C 4.651 16.872 4.761 1.00 . A A . 15 PRO CG 1 1
3 2791 1 1 15 PRO HA H 2.153 17.628 6.723 1.00 . A A . 15 PRO HA 1 1
3 2792 1 1 15 PRO HB2 H 4.694 18.439 6.213 1.00 . A A . 15 PRO HB2 1 1
3 2793 1 1 15 PRO HB3 H 4.308 16.844 6.869 1.00 . A A . 15 PRO HB3 1 1
3 2794 1 1 15 PRO HD2 H 3.473 16.079 3.165 1.00 . A A . 15 PRO HD2 1 1
3 2795 1 1 15 PRO HD3 H 3.536 15.056 4.614 1.00 . A A . 15 PRO HD3 1 1
3 2796 1 1 15 PRO HG2 H 4.926 17.634 4.048 1.00 . A A . 15 PRO HG2 1 1
3 2797 1 1 15 PRO HG3 H 5.491 16.225 4.965 1.00 . A A . 15 PRO HG3 1 1
3 2798 1 1 15 PRO N N 2.317 16.774 4.793 1.00 . A A . 15 PRO N 1 1
3 2799 1 1 15 PRO O O 2.610 20.157 6.067 1.00 . A A . 15 PRO O 1 1
3 2800 1 1 16 ASP C C 0.515 21.161 3.787 1.00 . A A . 16 ASP C 1 1
3 2801 1 1 16 ASP CA C 1.906 20.645 3.432 1.00 . A A . 16 ASP CA 1 1
3 2802 1 1 16 ASP CB C 2.066 20.576 1.912 1.00 . A A . 16 ASP CB 1 1
3 2803 1 1 16 ASP CG C 3.514 20.431 1.488 1.00 . A A . 16 ASP CG 1 1
3 2804 1 1 16 ASP H H 2.051 18.533 3.469 1.00 . A A . 16 ASP H 1 1
3 2805 1 1 16 ASP HA H 2.642 21.328 3.831 1.00 . A A . 16 ASP HA 1 1
3 2806 1 1 16 ASP HB2 H 1.514 19.726 1.537 1.00 . A A . 16 ASP HB2 1 1
3 2807 1 1 16 ASP HB3 H 1.669 21.479 1.473 1.00 . A A . 16 ASP HB3 1 1
3 2808 1 1 16 ASP N N 2.142 19.335 4.026 1.00 . A A . 16 ASP N 1 1
3 2809 1 1 16 ASP O O 0.354 22.306 4.207 1.00 . A A . 16 ASP O 1 1
3 2810 1 1 16 ASP OD1 O 4.314 21.341 1.789 1.00 . A A . 16 ASP OD1 1 1
3 2811 1 1 16 ASP OD2 O 3.847 19.408 0.853 1.00 . A A . 16 ASP OD2 1 1
3 2812 1 1 17 GLY C C -2.861 20.059 2.981 1.00 . A A . 17 GLY C 1 1
3 2813 1 1 17 GLY CA C -1.854 20.694 3.919 1.00 . A A . 17 GLY CA 1 1
3 2814 1 1 17 GLY H H -0.302 19.405 3.276 1.00 . A A . 17 GLY H 1 1
3 2815 1 1 17 GLY HA2 H -2.083 20.396 4.932 1.00 . A A . 17 GLY HA2 1 1
3 2816 1 1 17 GLY HA3 H -1.936 21.768 3.843 1.00 . A A . 17 GLY HA3 1 1
3 2817 1 1 17 GLY N N -0.489 20.306 3.614 1.00 . A A . 17 GLY N 1 1
3 2818 1 1 17 GLY O O -3.173 20.612 1.927 1.00 . A A . 17 GLY O 1 1
3 2819 1 1 18 GLY C C -4.115 16.700 2.510 1.00 . A A . 18 GLY C 1 1
3 2820 1 1 18 GLY CA C -4.341 18.199 2.536 1.00 . A A . 18 GLY CA 1 1
3 2821 1 1 18 GLY H H -3.084 18.497 4.214 1.00 . A A . 18 GLY H 1 1
3 2822 1 1 18 GLY HA2 H -5.330 18.397 2.919 1.00 . A A . 18 GLY HA2 1 1
3 2823 1 1 18 GLY HA3 H -4.273 18.579 1.527 1.00 . A A . 18 GLY HA3 1 1
3 2824 1 1 18 GLY N N -3.370 18.891 3.363 1.00 . A A . 18 GLY N 1 1
3 2825 1 1 18 GLY O O -3.159 16.199 3.100 1.00 . A A . 18 GLY O 1 1
3 2826 1 1 19 SER C C -5.400 14.039 0.375 1.00 . A A . 19 SER C 1 1
3 2827 1 1 19 SER CA C -4.896 14.531 1.728 1.00 . A A . 19 SER CA 1 1
3 2828 1 1 19 SER CB C -5.691 13.866 2.854 1.00 . A A . 19 SER CB 1 1
3 2829 1 1 19 SER H H -5.741 16.440 1.375 1.00 . A A . 19 SER H 1 1
3 2830 1 1 19 SER HA H -3.854 14.266 1.829 1.00 . A A . 19 SER HA 1 1
3 2831 1 1 19 SER HB2 H -5.644 14.484 3.737 1.00 . A A . 19 SER HB2 1 1
3 2832 1 1 19 SER HB3 H -6.721 13.755 2.546 1.00 . A A . 19 SER HB3 1 1
3 2833 1 1 19 SER HG H -4.772 12.604 4.037 1.00 . A A . 19 SER HG 1 1
3 2834 1 1 19 SER N N -5.000 15.982 1.824 1.00 . A A . 19 SER N 1 1
3 2835 1 1 19 SER O O -6.385 14.552 -0.157 1.00 . A A . 19 SER O 1 1
3 2836 1 1 19 SER OG O -5.165 12.587 3.162 1.00 . A A . 19 SER OG 1 1
3 2837 1 1 20 TYR C C -5.453 11.004 -1.338 1.00 . A A . 20 TYR C 1 1
3 2838 1 1 20 TYR CA C -5.094 12.481 -1.469 1.00 . A A . 20 TYR CA 1 1
3 2839 1 1 20 TYR CB C -3.954 12.653 -2.474 1.00 . A A . 20 TYR CB 1 1
3 2840 1 1 20 TYR CD1 C -3.761 15.155 -2.751 1.00 . A A . 20 TYR CD1 1 1
3 2841 1 1 20 TYR CD2 C -1.939 13.991 -1.748 1.00 . A A . 20 TYR CD2 1 1
3 2842 1 1 20 TYR CE1 C -3.079 16.349 -2.615 1.00 . A A . 20 TYR CE1 1 1
3 2843 1 1 20 TYR CE2 C -1.251 15.180 -1.606 1.00 . A A . 20 TYR CE2 1 1
3 2844 1 1 20 TYR CG C -3.204 13.957 -2.322 1.00 . A A . 20 TYR CG 1 1
3 2845 1 1 20 TYR CZ C -1.824 16.356 -2.042 1.00 . A A . 20 TYR CZ 1 1
3 2846 1 1 20 TYR H H -3.942 12.674 0.296 1.00 . A A . 20 TYR H 1 1
3 2847 1 1 20 TYR HA H -5.960 13.020 -1.825 1.00 . A A . 20 TYR HA 1 1
3 2848 1 1 20 TYR HB2 H -3.247 11.848 -2.347 1.00 . A A . 20 TYR HB2 1 1
3 2849 1 1 20 TYR HB3 H -4.358 12.617 -3.476 1.00 . A A . 20 TYR HB3 1 1
3 2850 1 1 20 TYR HD1 H -4.744 15.146 -3.200 1.00 . A A . 20 TYR HD1 1 1
3 2851 1 1 20 TYR HD2 H -1.493 13.068 -1.408 1.00 . A A . 20 TYR HD2 1 1
3 2852 1 1 20 TYR HE1 H -3.528 17.270 -2.956 1.00 . A A . 20 TYR HE1 1 1
3 2853 1 1 20 TYR HE2 H -0.268 15.186 -1.157 1.00 . A A . 20 TYR HE2 1 1
3 2854 1 1 20 TYR HH H -1.570 18.221 -2.431 1.00 . A A . 20 TYR HH 1 1
3 2855 1 1 20 TYR N N -4.718 13.042 -0.177 1.00 . A A . 20 TYR N 1 1
3 2856 1 1 20 TYR O O -5.026 10.330 -0.401 1.00 . A A . 20 TYR O 1 1
3 2857 1 1 20 TYR OH O -1.142 17.543 -1.903 1.00 . A A . 20 TYR OH 1 1
3 2858 1 1 21 ALA C C -5.753 8.265 -3.170 1.00 . A A . 21 ALA C 1 1
3 2859 1 1 21 ALA CA C -6.657 9.110 -2.280 1.00 . A A . 21 ALA CA 1 1
3 2860 1 1 21 ALA CB C -8.106 8.989 -2.728 1.00 . A A . 21 ALA CB 1 1
3 2861 1 1 21 ALA H H -6.550 11.095 -3.007 1.00 . A A . 21 ALA H 1 1
3 2862 1 1 21 ALA HA H -6.588 8.746 -1.264 1.00 . A A . 21 ALA HA 1 1
3 2863 1 1 21 ALA HB1 H -8.148 8.971 -3.807 1.00 . A A . 21 ALA HB1 1 1
3 2864 1 1 21 ALA HB2 H -8.528 8.075 -2.336 1.00 . A A . 21 ALA HB2 1 1
3 2865 1 1 21 ALA HB3 H -8.669 9.833 -2.359 1.00 . A A . 21 ALA HB3 1 1
3 2866 1 1 21 ALA N N -6.242 10.507 -2.286 1.00 . A A . 21 ALA N 1 1
3 2867 1 1 21 ALA O O -5.624 8.526 -4.366 1.00 . A A . 21 ALA O 1 1
3 2868 1 1 22 TYR C C -4.845 4.980 -3.474 1.00 . A A . 22 TYR C 1 1
3 2869 1 1 22 TYR CA C -4.234 6.370 -3.319 1.00 . A A . 22 TYR CA 1 1
3 2870 1 1 22 TYR CB C -2.883 6.269 -2.610 1.00 . A A . 22 TYR CB 1 1
3 2871 1 1 22 TYR CD1 C -2.319 8.657 -2.013 1.00 . A A . 22 TYR CD1 1 1
3 2872 1 1 22 TYR CD2 C -0.944 7.542 -3.609 1.00 . A A . 22 TYR CD2 1 1
3 2873 1 1 22 TYR CE1 C -1.547 9.795 -2.135 1.00 . A A . 22 TYR CE1 1 1
3 2874 1 1 22 TYR CE2 C -0.165 8.676 -3.736 1.00 . A A . 22 TYR CE2 1 1
3 2875 1 1 22 TYR CG C -2.033 7.512 -2.747 1.00 . A A . 22 TYR CG 1 1
3 2876 1 1 22 TYR CZ C -0.470 9.800 -2.998 1.00 . A A . 22 TYR CZ 1 1
3 2877 1 1 22 TYR H H -5.272 7.094 -1.623 1.00 . A A . 22 TYR H 1 1
3 2878 1 1 22 TYR HA H -4.084 6.796 -4.300 1.00 . A A . 22 TYR HA 1 1
3 2879 1 1 22 TYR HB2 H -3.048 6.094 -1.558 1.00 . A A . 22 TYR HB2 1 1
3 2880 1 1 22 TYR HB3 H -2.327 5.440 -3.025 1.00 . A A . 22 TYR HB3 1 1
3 2881 1 1 22 TYR HD1 H -3.163 8.650 -1.338 1.00 . A A . 22 TYR HD1 1 1
3 2882 1 1 22 TYR HD2 H -0.707 6.660 -4.186 1.00 . A A . 22 TYR HD2 1 1
3 2883 1 1 22 TYR HE1 H -1.785 10.675 -1.556 1.00 . A A . 22 TYR HE1 1 1
3 2884 1 1 22 TYR HE2 H 0.678 8.680 -4.412 1.00 . A A . 22 TYR HE2 1 1
3 2885 1 1 22 TYR HH H 1.153 10.785 -2.700 1.00 . A A . 22 TYR HH 1 1
3 2886 1 1 22 TYR N N -5.129 7.252 -2.580 1.00 . A A . 22 TYR N 1 1
3 2887 1 1 22 TYR O O -5.807 4.632 -2.790 1.00 . A A . 22 TYR O 1 1
3 2888 1 1 22 TYR OH O 0.303 10.931 -3.121 1.00 . A A . 22 TYR OH 1 1
3 2889 1 1 23 ALA C C -3.647 1.813 -4.446 1.00 . A A . 23 ALA C 1 1
3 2890 1 1 23 ALA CA C -4.762 2.837 -4.624 1.00 . A A . 23 ALA CA 1 1
3 2891 1 1 23 ALA CB C -5.358 2.734 -6.020 1.00 . A A . 23 ALA CB 1 1
3 2892 1 1 23 ALA H H -3.513 4.523 -4.894 1.00 . A A . 23 ALA H 1 1
3 2893 1 1 23 ALA HA H -5.545 2.629 -3.909 1.00 . A A . 23 ALA HA 1 1
3 2894 1 1 23 ALA HB1 H -6.408 2.984 -5.981 1.00 . A A . 23 ALA HB1 1 1
3 2895 1 1 23 ALA HB2 H -4.848 3.419 -6.680 1.00 . A A . 23 ALA HB2 1 1
3 2896 1 1 23 ALA HB3 H -5.241 1.725 -6.387 1.00 . A A . 23 ALA HB3 1 1
3 2897 1 1 23 ALA N N -4.277 4.189 -4.379 1.00 . A A . 23 ALA N 1 1
3 2898 1 1 23 ALA O O -2.628 1.865 -5.136 1.00 . A A . 23 ALA O 1 1
3 2899 1 1 24 ILE C C -3.494 -1.364 -2.580 1.00 . A A . 24 ILE C 1 1
3 2900 1 1 24 ILE CA C -2.855 -0.152 -3.249 1.00 . A A . 24 ILE CA 1 1
3 2901 1 1 24 ILE CB C -1.717 0.374 -2.354 1.00 . A A . 24 ILE CB 1 1
3 2902 1 1 24 ILE CD1 C 0.637 -0.266 -1.629 1.00 . A A . 24 ILE CD1 1 1
3 2903 1 1 24 ILE CG1 C -0.742 -0.755 -2.015 1.00 . A A . 24 ILE CG1 1 1
3 2904 1 1 24 ILE CG2 C -2.285 0.990 -1.084 1.00 . A A . 24 ILE CG2 1 1
3 2905 1 1 24 ILE H H -4.677 0.895 -2.999 1.00 . A A . 24 ILE H 1 1
3 2906 1 1 24 ILE HA H -2.430 -0.458 -4.194 1.00 . A A . 24 ILE HA 1 1
3 2907 1 1 24 ILE HB H -1.191 1.145 -2.895 1.00 . A A . 24 ILE HB 1 1
3 2908 1 1 24 ILE HD11 H 0.807 -0.461 -0.580 1.00 . A A . 24 ILE HD11 1 1
3 2909 1 1 24 ILE HD12 H 1.380 -0.782 -2.217 1.00 . A A . 24 ILE HD12 1 1
3 2910 1 1 24 ILE HD13 H 0.707 0.796 -1.813 1.00 . A A . 24 ILE HD13 1 1
3 2911 1 1 24 ILE HG12 H -1.134 -1.326 -1.189 1.00 . A A . 24 ILE HG12 1 1
3 2912 1 1 24 ILE HG13 H -0.637 -1.400 -2.876 1.00 . A A . 24 ILE HG13 1 1
3 2913 1 1 24 ILE HG21 H -3.362 1.020 -1.148 1.00 . A A . 24 ILE HG21 1 1
3 2914 1 1 24 ILE HG22 H -1.993 0.392 -0.233 1.00 . A A . 24 ILE HG22 1 1
3 2915 1 1 24 ILE HG23 H -1.903 1.993 -0.968 1.00 . A A . 24 ILE HG23 1 1
3 2916 1 1 24 ILE N N -3.845 0.884 -3.516 1.00 . A A . 24 ILE N 1 1
3 2917 1 1 24 ILE O O -4.150 -1.240 -1.546 1.00 . A A . 24 ILE O 1 1
3 2918 1 1 25 ASN C C -3.418 -3.977 -1.190 1.00 . A A . 25 ASN C 1 1
3 2919 1 1 25 ASN CA C -3.854 -3.770 -2.637 1.00 . A A . 25 ASN CA 1 1
3 2920 1 1 25 ASN CB C -3.417 -4.965 -3.488 1.00 . A A . 25 ASN CB 1 1
3 2921 1 1 25 ASN CG C -4.138 -5.019 -4.821 1.00 . A A . 25 ASN CG 1 1
3 2922 1 1 25 ASN H H -2.765 -2.569 -3.999 1.00 . A A . 25 ASN H 1 1
3 2923 1 1 25 ASN HA H -4.930 -3.691 -2.669 1.00 . A A . 25 ASN HA 1 1
3 2924 1 1 25 ASN HB2 H -2.356 -4.895 -3.677 1.00 . A A . 25 ASN HB2 1 1
3 2925 1 1 25 ASN HB3 H -3.624 -5.878 -2.950 1.00 . A A . 25 ASN HB3 1 1
3 2926 1 1 25 ASN HD21 H -2.672 -3.989 -5.684 1.00 . A A . 25 ASN HD21 1 1
3 2927 1 1 25 ASN HD22 H -3.980 -4.443 -6.717 1.00 . A A . 25 ASN HD22 1 1
3 2928 1 1 25 ASN N N -3.297 -2.535 -3.176 1.00 . A A . 25 ASN N 1 1
3 2929 1 1 25 ASN ND2 N -3.535 -4.424 -5.844 1.00 . A A . 25 ASN ND2 1 1
3 2930 1 1 25 ASN O O -2.349 -3.536 -0.768 1.00 . A A . 25 ASN O 1 1
3 2931 1 1 25 ASN OD1 O -5.224 -5.589 -4.930 1.00 . A A . 25 ASN OD1 1 1
3 2932 1 1 26 PRO C C -2.854 -5.950 1.182 1.00 . A A . 26 PRO C 1 1
3 2933 1 1 26 PRO CA C -3.989 -4.947 1.003 1.00 . A A . 26 PRO CA 1 1
3 2934 1 1 26 PRO CB C -5.307 -5.534 1.512 1.00 . A A . 26 PRO CB 1 1
3 2935 1 1 26 PRO CD C -5.557 -5.220 -0.845 1.00 . A A . 26 PRO CD 1 1
3 2936 1 1 26 PRO CG C -5.959 -6.107 0.301 1.00 . A A . 26 PRO CG 1 1
3 2937 1 1 26 PRO HA H -3.760 -4.044 1.550 1.00 . A A . 26 PRO HA 1 1
3 2938 1 1 26 PRO HB2 H -5.104 -6.297 2.250 1.00 . A A . 26 PRO HB2 1 1
3 2939 1 1 26 PRO HB3 H -5.908 -4.752 1.950 1.00 . A A . 26 PRO HB3 1 1
3 2940 1 1 26 PRO HD2 H -5.443 -5.800 -1.749 1.00 . A A . 26 PRO HD2 1 1
3 2941 1 1 26 PRO HD3 H -6.285 -4.435 -0.988 1.00 . A A . 26 PRO HD3 1 1
3 2942 1 1 26 PRO HG2 H -5.608 -7.114 0.137 1.00 . A A . 26 PRO HG2 1 1
3 2943 1 1 26 PRO HG3 H -7.032 -6.097 0.423 1.00 . A A . 26 PRO HG3 1 1
3 2944 1 1 26 PRO N N -4.265 -4.665 -0.409 1.00 . A A . 26 PRO N 1 1
3 2945 1 1 26 PRO O O -2.268 -6.051 2.259 1.00 . A A . 26 PRO O 1 1
3 2946 1 1 27 ASN C C -0.145 -7.063 -0.218 1.00 . A A . 27 ASN C 1 1
3 2947 1 1 27 ASN CA C -1.486 -7.685 0.161 1.00 . A A . 27 ASN CA 1 1
3 2948 1 1 27 ASN CB C -1.808 -8.845 -0.782 1.00 . A A . 27 ASN CB 1 1
3 2949 1 1 27 ASN CG C -3.067 -9.587 -0.377 1.00 . A A . 27 ASN CG 1 1
3 2950 1 1 27 ASN H H -3.054 -6.562 -0.711 1.00 . A A . 27 ASN H 1 1
3 2951 1 1 27 ASN HA H -1.422 -8.060 1.171 1.00 . A A . 27 ASN HA 1 1
3 2952 1 1 27 ASN HB2 H -1.946 -8.461 -1.782 1.00 . A A . 27 ASN HB2 1 1
3 2953 1 1 27 ASN HB3 H -0.984 -9.543 -0.780 1.00 . A A . 27 ASN HB3 1 1
3 2954 1 1 27 ASN HD21 H -2.406 -11.242 -1.260 1.00 . A A . 27 ASN HD21 1 1
3 2955 1 1 27 ASN HD22 H -3.954 -11.362 -0.502 1.00 . A A . 27 ASN HD22 1 1
3 2956 1 1 27 ASN N N -2.550 -6.689 0.120 1.00 . A A . 27 ASN N 1 1
3 2957 1 1 27 ASN ND2 N -3.150 -10.859 -0.750 1.00 . A A . 27 ASN ND2 1 1
3 2958 1 1 27 ASN O O 0.914 -7.584 0.133 1.00 . A A . 27 ASN O 1 1
3 2959 1 1 27 ASN OD1 O -3.954 -9.024 0.265 1.00 . A A . 27 ASN OD1 1 1
3 2960 1 1 28 SER C C 1.777 -4.703 -0.168 1.00 . A A . 28 SER C 1 1
3 2961 1 1 28 SER CA C 1.011 -5.255 -1.367 1.00 . A A . 28 SER CA 1 1
3 2962 1 1 28 SER CB C 0.660 -4.119 -2.330 1.00 . A A . 28 SER CB 1 1
3 2963 1 1 28 SER H H -1.073 -5.580 -1.185 1.00 . A A . 28 SER H 1 1
3 2964 1 1 28 SER HA H 1.637 -5.970 -1.880 1.00 . A A . 28 SER HA 1 1
3 2965 1 1 28 SER HB2 H 0.056 -4.508 -3.135 1.00 . A A . 28 SER HB2 1 1
3 2966 1 1 28 SER HB3 H 0.106 -3.359 -1.798 1.00 . A A . 28 SER HB3 1 1
3 2967 1 1 28 SER HG H 2.447 -3.334 -2.169 1.00 . A A . 28 SER HG 1 1
3 2968 1 1 28 SER N N -0.199 -5.946 -0.937 1.00 . A A . 28 SER N 1 1
3 2969 1 1 28 SER O O 1.180 -4.255 0.811 1.00 . A A . 28 SER O 1 1
3 2970 1 1 28 SER OG O 1.829 -3.534 -2.876 1.00 . A A . 28 SER OG 1 1
3 2971 1 1 29 PHE C C 3.733 -2.749 1.044 1.00 . A A . 29 PHE C 1 1
3 2972 1 1 29 PHE CA C 3.951 -4.243 0.824 1.00 . A A . 29 PHE CA 1 1
3 2973 1 1 29 PHE CB C 5.423 -4.513 0.507 1.00 . A A . 29 PHE CB 1 1
3 2974 1 1 29 PHE CD1 C 5.497 -6.919 1.218 1.00 . A A . 29 PHE CD1 1 1
3 2975 1 1 29 PHE CD2 C 6.230 -6.365 -0.982 1.00 . A A . 29 PHE CD2 1 1
3 2976 1 1 29 PHE CE1 C 5.773 -8.251 0.978 1.00 . A A . 29 PHE CE1 1 1
3 2977 1 1 29 PHE CE2 C 6.508 -7.696 -1.229 1.00 . A A . 29 PHE CE2 1 1
3 2978 1 1 29 PHE CG C 5.723 -5.961 0.242 1.00 . A A . 29 PHE CG 1 1
3 2979 1 1 29 PHE CZ C 6.278 -8.641 -0.248 1.00 . A A . 29 PHE CZ 1 1
3 2980 1 1 29 PHE H H 3.520 -5.107 -1.060 1.00 . A A . 29 PHE H 1 1
3 2981 1 1 29 PHE HA H 3.683 -4.771 1.726 1.00 . A A . 29 PHE HA 1 1
3 2982 1 1 29 PHE HB2 H 5.705 -3.951 -0.371 1.00 . A A . 29 PHE HB2 1 1
3 2983 1 1 29 PHE HB3 H 6.028 -4.195 1.343 1.00 . A A . 29 PHE HB3 1 1
3 2984 1 1 29 PHE HD1 H 5.102 -6.616 2.177 1.00 . A A . 29 PHE HD1 1 1
3 2985 1 1 29 PHE HD2 H 6.411 -5.626 -1.751 1.00 . A A . 29 PHE HD2 1 1
3 2986 1 1 29 PHE HE1 H 5.592 -8.988 1.746 1.00 . A A . 29 PHE HE1 1 1
3 2987 1 1 29 PHE HE2 H 6.902 -7.997 -2.188 1.00 . A A . 29 PHE HE2 1 1
3 2988 1 1 29 PHE HZ H 6.494 -9.681 -0.438 1.00 . A A . 29 PHE HZ 1 1
3 2989 1 1 29 PHE N N 3.102 -4.738 -0.254 1.00 . A A . 29 PHE N 1 1
3 2990 1 1 29 PHE O O 3.418 -2.012 0.109 1.00 . A A . 29 PHE O 1 1
3 2991 1 1 30 ILE C C 4.588 -0.009 1.748 1.00 . A A . 30 ILE C 1 1
3 2992 1 1 30 ILE CA C 3.725 -0.904 2.631 1.00 . A A . 30 ILE CA 1 1
3 2993 1 1 30 ILE CB C 4.071 -0.638 4.107 1.00 . A A . 30 ILE CB 1 1
3 2994 1 1 30 ILE CD1 C 1.839 -0.298 5.283 1.00 . A A . 30 ILE CD1 1 1
3 2995 1 1 30 ILE CG1 C 2.998 -1.234 5.021 1.00 . A A . 30 ILE CG1 1 1
3 2996 1 1 30 ILE CG2 C 4.216 0.856 4.356 1.00 . A A . 30 ILE CG2 1 1
3 2997 1 1 30 ILE H H 4.153 -2.945 2.989 1.00 . A A . 30 ILE H 1 1
3 2998 1 1 30 ILE HA H 2.686 -0.652 2.474 1.00 . A A . 30 ILE HA 1 1
3 2999 1 1 30 ILE HB H 5.018 -1.107 4.322 1.00 . A A . 30 ILE HB 1 1
3 3000 1 1 30 ILE HD11 H 1.746 0.398 4.463 1.00 . A A . 30 ILE HD11 1 1
3 3001 1 1 30 ILE HD12 H 0.928 -0.870 5.377 1.00 . A A . 30 ILE HD12 1 1
3 3002 1 1 30 ILE HD13 H 2.017 0.248 6.198 1.00 . A A . 30 ILE HD13 1 1
3 3003 1 1 30 ILE HG12 H 2.604 -2.130 4.567 1.00 . A A . 30 ILE HG12 1 1
3 3004 1 1 30 ILE HG13 H 3.445 -1.485 5.972 1.00 . A A . 30 ILE HG13 1 1
3 3005 1 1 30 ILE HG21 H 3.621 1.400 3.637 1.00 . A A . 30 ILE HG21 1 1
3 3006 1 1 30 ILE HG22 H 3.874 1.089 5.354 1.00 . A A . 30 ILE HG22 1 1
3 3007 1 1 30 ILE HG23 H 5.252 1.140 4.254 1.00 . A A . 30 ILE HG23 1 1
3 3008 1 1 30 ILE N N 3.902 -2.309 2.287 1.00 . A A . 30 ILE N 1 1
3 3009 1 1 30 ILE O O 4.255 1.152 1.508 1.00 . A A . 30 ILE O 1 1
3 3010 1 1 31 LEU C C 5.939 0.559 -0.910 1.00 . A A . 31 LEU C 1 1
3 3011 1 1 31 LEU CA C 6.611 0.192 0.408 1.00 . A A . 31 LEU CA 1 1
3 3012 1 1 31 LEU CB C 7.875 -0.626 0.139 1.00 . A A . 31 LEU CB 1 1
3 3013 1 1 31 LEU CD1 C 9.883 0.874 0.115 1.00 . A A . 31 LEU CD1 1 1
3 3014 1 1 31 LEU CD2 C 9.704 -0.997 -1.535 1.00 . A A . 31 LEU CD2 1 1
3 3015 1 1 31 LEU CG C 8.934 0.045 -0.736 1.00 . A A . 31 LEU CG 1 1
3 3016 1 1 31 LEU H H 5.911 -1.486 1.493 1.00 . A A . 31 LEU H 1 1
3 3017 1 1 31 LEU HA H 6.882 1.100 0.926 1.00 . A A . 31 LEU HA 1 1
3 3018 1 1 31 LEU HB2 H 8.329 -0.855 1.091 1.00 . A A . 31 LEU HB2 1 1
3 3019 1 1 31 LEU HB3 H 7.577 -1.545 -0.346 1.00 . A A . 31 LEU HB3 1 1
3 3020 1 1 31 LEU HD11 H 9.423 1.081 1.069 1.00 . A A . 31 LEU HD11 1 1
3 3021 1 1 31 LEU HD12 H 10.101 1.803 -0.389 1.00 . A A . 31 LEU HD12 1 1
3 3022 1 1 31 LEU HD13 H 10.801 0.325 0.269 1.00 . A A . 31 LEU HD13 1 1
3 3023 1 1 31 LEU HD21 H 10.750 -0.952 -1.272 1.00 . A A . 31 LEU HD21 1 1
3 3024 1 1 31 LEU HD22 H 9.589 -0.798 -2.591 1.00 . A A . 31 LEU HD22 1 1
3 3025 1 1 31 LEU HD23 H 9.318 -1.980 -1.310 1.00 . A A . 31 LEU HD23 1 1
3 3026 1 1 31 LEU HG H 8.446 0.710 -1.435 1.00 . A A . 31 LEU HG 1 1
3 3027 1 1 31 LEU N N 5.699 -0.557 1.267 1.00 . A A . 31 LEU N 1 1
3 3028 1 1 31 LEU O O 6.140 1.652 -1.438 1.00 . A A . 31 LEU O 1 1
3 3029 1 1 32 GLY C C 3.534 1.094 -2.619 1.00 . A A . 32 GLY C 1 1
3 3030 1 1 32 GLY CA C 4.446 -0.115 -2.689 1.00 . A A . 32 GLY CA 1 1
3 3031 1 1 32 GLY H H 5.014 -1.216 -0.973 1.00 . A A . 32 GLY H 1 1
3 3032 1 1 32 GLY HA2 H 5.178 0.044 -3.467 1.00 . A A . 32 GLY HA2 1 1
3 3033 1 1 32 GLY HA3 H 3.854 -0.983 -2.938 1.00 . A A . 32 GLY HA3 1 1
3 3034 1 1 32 GLY N N 5.137 -0.362 -1.438 1.00 . A A . 32 GLY N 1 1
3 3035 1 1 32 GLY O O 3.054 1.580 -3.644 1.00 . A A . 32 GLY O 1 1
3 3036 1 1 33 LEU C C 3.237 4.034 -1.250 1.00 . A A . 33 LEU C 1 1
3 3037 1 1 33 LEU CA C 2.429 2.740 -1.206 1.00 . A A . 33 LEU CA 1 1
3 3038 1 1 33 LEU CB C 1.695 2.629 0.131 1.00 . A A . 33 LEU CB 1 1
3 3039 1 1 33 LEU CD1 C 0.180 4.571 -0.331 1.00 . A A . 33 LEU CD1 1 1
3 3040 1 1 33 LEU CD2 C 0.377 3.668 1.993 1.00 . A A . 33 LEU CD2 1 1
3 3041 1 1 33 LEU CG C 1.110 3.929 0.686 1.00 . A A . 33 LEU CG 1 1
3 3042 1 1 33 LEU H H 3.703 1.152 -0.628 1.00 . A A . 33 LEU H 1 1
3 3043 1 1 33 LEU HA H 1.704 2.756 -2.006 1.00 . A A . 33 LEU HA 1 1
3 3044 1 1 33 LEU HB2 H 0.884 1.929 0.006 1.00 . A A . 33 LEU HB2 1 1
3 3045 1 1 33 LEU HB3 H 2.394 2.242 0.860 1.00 . A A . 33 LEU HB3 1 1
3 3046 1 1 33 LEU HD11 H 0.520 5.573 -0.547 1.00 . A A . 33 LEU HD11 1 1
3 3047 1 1 33 LEU HD12 H -0.822 4.610 0.072 1.00 . A A . 33 LEU HD12 1 1
3 3048 1 1 33 LEU HD13 H 0.179 3.986 -1.239 1.00 . A A . 33 LEU HD13 1 1
3 3049 1 1 33 LEU HD21 H -0.368 2.900 1.841 1.00 . A A . 33 LEU HD21 1 1
3 3050 1 1 33 LEU HD22 H -0.107 4.576 2.322 1.00 . A A . 33 LEU HD22 1 1
3 3051 1 1 33 LEU HD23 H 1.082 3.342 2.743 1.00 . A A . 33 LEU HD23 1 1
3 3052 1 1 33 LEU HG H 1.915 4.622 0.886 1.00 . A A . 33 LEU HG 1 1
3 3053 1 1 33 LEU N N 3.292 1.581 -1.407 1.00 . A A . 33 LEU N 1 1
3 3054 1 1 33 LEU O O 2.774 5.050 -1.770 1.00 . A A . 33 LEU O 1 1
3 3055 1 1 34 LYS C C 5.787 5.511 -2.092 1.00 . A A . 34 LYS C 1 1
3 3056 1 1 34 LYS CA C 5.322 5.155 -0.684 1.00 . A A . 34 LYS CA 1 1
3 3057 1 1 34 LYS CB C 6.533 4.894 0.215 1.00 . A A . 34 LYS CB 1 1
3 3058 1 1 34 LYS CD C 5.667 3.957 2.379 1.00 . A A . 34 LYS CD 1 1
3 3059 1 1 34 LYS CE C 6.713 2.883 2.634 1.00 . A A . 34 LYS CE 1 1
3 3060 1 1 34 LYS CG C 6.269 5.168 1.686 1.00 . A A . 34 LYS CG 1 1
3 3061 1 1 34 LYS H H 4.760 3.149 -0.306 1.00 . A A . 34 LYS H 1 1
3 3062 1 1 34 LYS HA H 4.759 5.985 -0.283 1.00 . A A . 34 LYS HA 1 1
3 3063 1 1 34 LYS HB2 H 6.828 3.861 0.110 1.00 . A A . 34 LYS HB2 1 1
3 3064 1 1 34 LYS HB3 H 7.347 5.527 -0.107 1.00 . A A . 34 LYS HB3 1 1
3 3065 1 1 34 LYS HD2 H 5.246 4.265 3.324 1.00 . A A . 34 LYS HD2 1 1
3 3066 1 1 34 LYS HD3 H 4.887 3.546 1.753 1.00 . A A . 34 LYS HD3 1 1
3 3067 1 1 34 LYS HE2 H 6.227 1.920 2.643 1.00 . A A . 34 LYS HE2 1 1
3 3068 1 1 34 LYS HE3 H 7.441 2.911 1.836 1.00 . A A . 34 LYS HE3 1 1
3 3069 1 1 34 LYS HG2 H 7.201 5.418 2.169 1.00 . A A . 34 LYS HG2 1 1
3 3070 1 1 34 LYS HG3 H 5.582 5.998 1.771 1.00 . A A . 34 LYS HG3 1 1
3 3071 1 1 34 LYS HZ1 H 7.237 4.050 4.285 1.00 . A A . 34 LYS HZ1 1 1
3 3072 1 1 34 LYS HZ2 H 8.435 2.953 3.815 1.00 . A A . 34 LYS HZ2 1 1
3 3073 1 1 34 LYS HZ3 H 7.063 2.404 4.637 1.00 . A A . 34 LYS HZ3 1 1
3 3074 1 1 34 LYS N N 4.447 3.989 -0.704 1.00 . A A . 34 LYS N 1 1
3 3075 1 1 34 LYS NZ N 7.411 3.086 3.934 1.00 . A A . 34 LYS NZ 1 1
3 3076 1 1 34 LYS O O 5.739 6.672 -2.495 1.00 . A A . 34 LYS O 1 1
3 3077 1 1 35 GLN C C 5.740 5.590 -4.982 1.00 . A A . 35 GLN C 1 1
3 3078 1 1 35 GLN CA C 6.709 4.712 -4.197 1.00 . A A . 35 GLN CA 1 1
3 3079 1 1 35 GLN CB C 6.889 3.369 -4.908 1.00 . A A . 35 GLN CB 1 1
3 3080 1 1 35 GLN CD C 8.815 4.387 -6.188 1.00 . A A . 35 GLN CD 1 1
3 3081 1 1 35 GLN CG C 7.602 3.479 -6.246 1.00 . A A . 35 GLN CG 1 1
3 3082 1 1 35 GLN H H 6.249 3.600 -2.456 1.00 . A A . 35 GLN H 1 1
3 3083 1 1 35 GLN HA H 7.665 5.211 -4.144 1.00 . A A . 35 GLN HA 1 1
3 3084 1 1 35 GLN HB2 H 7.462 2.712 -4.271 1.00 . A A . 35 GLN HB2 1 1
3 3085 1 1 35 GLN HB3 H 5.916 2.933 -5.078 1.00 . A A . 35 GLN HB3 1 1
3 3086 1 1 35 GLN HE21 H 9.687 3.179 -4.871 1.00 . A A . 35 GLN HE21 1 1
3 3087 1 1 35 GLN HE22 H 10.594 4.579 -5.321 1.00 . A A . 35 GLN HE22 1 1
3 3088 1 1 35 GLN HG2 H 7.924 2.494 -6.550 1.00 . A A . 35 GLN HG2 1 1
3 3089 1 1 35 GLN HG3 H 6.910 3.872 -6.976 1.00 . A A . 35 GLN HG3 1 1
3 3090 1 1 35 GLN N N 6.236 4.504 -2.834 1.00 . A A . 35 GLN N 1 1
3 3091 1 1 35 GLN NE2 N 9.798 4.011 -5.378 1.00 . A A . 35 GLN NE2 1 1
3 3092 1 1 35 GLN O O 6.153 6.518 -5.676 1.00 . A A . 35 GLN O 1 1
3 3093 1 1 35 GLN OE1 O 8.868 5.416 -6.863 1.00 . A A . 35 GLN OE1 1 1
3 3094 1 1 36 GLN C C 3.477 7.525 -5.174 1.00 . A A . 36 GLN C 1 1
3 3095 1 1 36 GLN CA C 3.424 6.052 -5.566 1.00 . A A . 36 GLN CA 1 1
3 3096 1 1 36 GLN CB C 2.038 5.481 -5.260 1.00 . A A . 36 GLN CB 1 1
3 3097 1 1 36 GLN CD C 0.220 3.869 -5.951 1.00 . A A . 36 GLN CD 1 1
3 3098 1 1 36 GLN CG C 1.664 4.293 -6.131 1.00 . A A . 36 GLN CG 1 1
3 3099 1 1 36 GLN H H 4.184 4.538 -4.297 1.00 . A A . 36 GLN H 1 1
3 3100 1 1 36 GLN HA H 3.612 5.967 -6.625 1.00 . A A . 36 GLN HA 1 1
3 3101 1 1 36 GLN HB2 H 2.011 5.167 -4.228 1.00 . A A . 36 GLN HB2 1 1
3 3102 1 1 36 GLN HB3 H 1.301 6.256 -5.412 1.00 . A A . 36 GLN HB3 1 1
3 3103 1 1 36 GLN HE21 H 0.683 2.914 -4.270 1.00 . A A . 36 GLN HE21 1 1
3 3104 1 1 36 GLN HE22 H -0.979 2.849 -4.736 1.00 . A A . 36 GLN HE22 1 1
3 3105 1 1 36 GLN HG2 H 1.818 4.558 -7.166 1.00 . A A . 36 GLN HG2 1 1
3 3106 1 1 36 GLN HG3 H 2.303 3.460 -5.874 1.00 . A A . 36 GLN HG3 1 1
3 3107 1 1 36 GLN N N 4.451 5.290 -4.866 1.00 . A A . 36 GLN N 1 1
3 3108 1 1 36 GLN NE2 N -0.053 3.136 -4.878 1.00 . A A . 36 GLN NE2 1 1
3 3109 1 1 36 GLN O O 3.294 8.407 -6.014 1.00 . A A . 36 GLN O 1 1
3 3110 1 1 36 GLN OE1 O -0.642 4.196 -6.767 1.00 . A A . 36 GLN OE1 1 1
3 3111 1 1 37 ILE C C 5.083 9.838 -3.871 1.00 . A A . 37 ILE C 1 1
3 3112 1 1 37 ILE CA C 3.808 9.150 -3.394 1.00 . A A . 37 ILE CA 1 1
3 3113 1 1 37 ILE CB C 3.762 9.188 -1.855 1.00 . A A . 37 ILE CB 1 1
3 3114 1 1 37 ILE CD1 C 2.544 8.088 0.090 1.00 . A A . 37 ILE CD1 1 1
3 3115 1 1 37 ILE CG1 C 2.465 8.556 -1.346 1.00 . A A . 37 ILE CG1 1 1
3 3116 1 1 37 ILE CG2 C 3.891 10.620 -1.357 1.00 . A A . 37 ILE CG2 1 1
3 3117 1 1 37 ILE H H 3.867 7.038 -3.275 1.00 . A A . 37 ILE H 1 1
3 3118 1 1 37 ILE HA H 2.955 9.693 -3.773 1.00 . A A . 37 ILE HA 1 1
3 3119 1 1 37 ILE HB H 4.601 8.624 -1.478 1.00 . A A . 37 ILE HB 1 1
3 3120 1 1 37 ILE HD11 H 1.590 7.680 0.389 1.00 . A A . 37 ILE HD11 1 1
3 3121 1 1 37 ILE HD12 H 3.306 7.329 0.181 1.00 . A A . 37 ILE HD12 1 1
3 3122 1 1 37 ILE HD13 H 2.792 8.925 0.728 1.00 . A A . 37 ILE HD13 1 1
3 3123 1 1 37 ILE HG12 H 1.668 9.280 -1.415 1.00 . A A . 37 ILE HG12 1 1
3 3124 1 1 37 ILE HG13 H 2.224 7.702 -1.962 1.00 . A A . 37 ILE HG13 1 1
3 3125 1 1 37 ILE HG21 H 2.912 11.007 -1.115 1.00 . A A . 37 ILE HG21 1 1
3 3126 1 1 37 ILE HG22 H 4.513 10.638 -0.474 1.00 . A A . 37 ILE HG22 1 1
3 3127 1 1 37 ILE HG23 H 4.340 11.230 -2.126 1.00 . A A . 37 ILE HG23 1 1
3 3128 1 1 37 ILE N N 3.730 7.784 -3.896 1.00 . A A . 37 ILE N 1 1
3 3129 1 1 37 ILE O O 5.069 11.019 -4.217 1.00 . A A . 37 ILE O 1 1
3 3130 1 1 38 GLU C C 7.403 10.068 -5.783 1.00 . A A . 38 GLU C 1 1
3 3131 1 1 38 GLU CA C 7.465 9.629 -4.323 1.00 . A A . 38 GLU CA 1 1
3 3132 1 1 38 GLU CB C 8.570 8.587 -4.138 1.00 . A A . 38 GLU CB 1 1
3 3133 1 1 38 GLU CD C 10.938 7.885 -4.667 1.00 . A A . 38 GLU CD 1 1
3 3134 1 1 38 GLU CG C 9.869 8.947 -4.840 1.00 . A A . 38 GLU CG 1 1
3 3135 1 1 38 GLU H H 6.129 8.155 -3.599 1.00 . A A . 38 GLU H 1 1
3 3136 1 1 38 GLU HA H 7.688 10.490 -3.710 1.00 . A A . 38 GLU HA 1 1
3 3137 1 1 38 GLU HB2 H 8.773 8.479 -3.083 1.00 . A A . 38 GLU HB2 1 1
3 3138 1 1 38 GLU HB3 H 8.224 7.641 -4.528 1.00 . A A . 38 GLU HB3 1 1
3 3139 1 1 38 GLU HG2 H 9.671 9.068 -5.895 1.00 . A A . 38 GLU HG2 1 1
3 3140 1 1 38 GLU HG3 H 10.237 9.877 -4.434 1.00 . A A . 38 GLU HG3 1 1
3 3141 1 1 38 GLU N N 6.182 9.091 -3.887 1.00 . A A . 38 GLU N 1 1
3 3142 1 1 38 GLU O O 8.195 10.901 -6.226 1.00 . A A . 38 GLU O 1 1
3 3143 1 1 38 GLU OE1 O 11.547 7.830 -3.579 1.00 . A A . 38 GLU OE1 1 1
3 3144 1 1 38 GLU OE2 O 11.166 7.111 -5.620 1.00 . A A . 38 GLU OE2 1 1
3 3145 1 1 39 ASP C C 5.283 10.963 -8.113 1.00 . A A . 39 ASP C 1 1
3 3146 1 1 39 ASP CA C 6.292 9.833 -7.936 1.00 . A A . 39 ASP CA 1 1
3 3147 1 1 39 ASP CB C 5.840 8.601 -8.721 1.00 . A A . 39 ASP CB 1 1
3 3148 1 1 39 ASP CG C 6.963 7.605 -8.933 1.00 . A A . 39 ASP CG 1 1
3 3149 1 1 39 ASP H H 5.858 8.844 -6.115 1.00 . A A . 39 ASP H 1 1
3 3150 1 1 39 ASP HA H 7.249 10.159 -8.315 1.00 . A A . 39 ASP HA 1 1
3 3151 1 1 39 ASP HB2 H 5.045 8.109 -8.181 1.00 . A A . 39 ASP HB2 1 1
3 3152 1 1 39 ASP HB3 H 5.473 8.914 -9.688 1.00 . A A . 39 ASP HB3 1 1
3 3153 1 1 39 ASP N N 6.459 9.501 -6.525 1.00 . A A . 39 ASP N 1 1
3 3154 1 1 39 ASP O O 5.335 11.705 -9.093 1.00 . A A . 39 ASP O 1 1
3 3155 1 1 39 ASP OD1 O 7.559 7.160 -7.930 1.00 . A A . 39 ASP OD1 1 1
3 3156 1 1 39 ASP OD2 O 7.245 7.269 -10.102 1.00 . A A . 39 ASP OD2 1 1
3 3157 1 1 40 GLN C C 3.874 13.439 -6.643 1.00 . A A . 40 GLN C 1 1
3 3158 1 1 40 GLN CA C 3.345 12.126 -7.210 1.00 . A A . 40 GLN CA 1 1
3 3159 1 1 40 GLN CB C 2.101 11.686 -6.435 1.00 . A A . 40 GLN CB 1 1
3 3160 1 1 40 GLN CD C 0.138 11.874 -8.014 1.00 . A A . 40 GLN CD 1 1
3 3161 1 1 40 GLN CG C 1.086 10.941 -7.287 1.00 . A A . 40 GLN CG 1 1
3 3162 1 1 40 GLN H H 4.378 10.465 -6.401 1.00 . A A . 40 GLN H 1 1
3 3163 1 1 40 GLN HA H 3.079 12.276 -8.245 1.00 . A A . 40 GLN HA 1 1
3 3164 1 1 40 GLN HB2 H 2.405 11.039 -5.627 1.00 . A A . 40 GLN HB2 1 1
3 3165 1 1 40 GLN HB3 H 1.620 12.562 -6.024 1.00 . A A . 40 GLN HB3 1 1
3 3166 1 1 40 GLN HE21 H 0.656 11.078 -9.761 1.00 . A A . 40 GLN HE21 1 1
3 3167 1 1 40 GLN HE22 H -0.518 12.343 -9.831 1.00 . A A . 40 GLN HE22 1 1
3 3168 1 1 40 GLN HG2 H 1.615 10.348 -8.018 1.00 . A A . 40 GLN HG2 1 1
3 3169 1 1 40 GLN HG3 H 0.508 10.290 -6.647 1.00 . A A . 40 GLN HG3 1 1
3 3170 1 1 40 GLN N N 4.367 11.087 -7.158 1.00 . A A . 40 GLN N 1 1
3 3171 1 1 40 GLN NE2 N 0.087 11.754 -9.336 1.00 . A A . 40 GLN NE2 1 1
3 3172 1 1 40 GLN O O 3.885 14.461 -7.328 1.00 . A A . 40 GLN O 1 1
3 3173 1 1 40 GLN OE1 O -0.541 12.693 -7.396 1.00 . A A . 40 GLN OE1 1 1
3 3174 1 1 41 GLN C C 6.295 14.829 -5.125 1.00 . A A . 41 GLN C 1 1
3 3175 1 1 41 GLN CA C 4.842 14.590 -4.730 1.00 . A A . 41 GLN CA 1 1
3 3176 1 1 41 GLN CB C 4.730 14.450 -3.211 1.00 . A A . 41 GLN CB 1 1
3 3177 1 1 41 GLN CD C 3.097 14.715 -1.301 1.00 . A A . 41 GLN CD 1 1
3 3178 1 1 41 GLN CG C 3.307 14.233 -2.723 1.00 . A A . 41 GLN CG 1 1
3 3179 1 1 41 GLN H H 4.278 12.557 -4.895 1.00 . A A . 41 GLN H 1 1
3 3180 1 1 41 GLN HA H 4.252 15.436 -5.048 1.00 . A A . 41 GLN HA 1 1
3 3181 1 1 41 GLN HB2 H 5.329 13.609 -2.894 1.00 . A A . 41 GLN HB2 1 1
3 3182 1 1 41 GLN HB3 H 5.112 15.348 -2.749 1.00 . A A . 41 GLN HB3 1 1
3 3183 1 1 41 GLN HE21 H 4.403 13.375 -0.628 1.00 . A A . 41 GLN HE21 1 1
3 3184 1 1 41 GLN HE22 H 3.682 14.389 0.570 1.00 . A A . 41 GLN HE22 1 1
3 3185 1 1 41 GLN HG2 H 2.631 14.771 -3.372 1.00 . A A . 41 GLN HG2 1 1
3 3186 1 1 41 GLN HG3 H 3.082 13.177 -2.767 1.00 . A A . 41 GLN HG3 1 1
3 3187 1 1 41 GLN N N 4.312 13.402 -5.389 1.00 . A A . 41 GLN N 1 1
3 3188 1 1 41 GLN NE2 N 3.797 14.097 -0.357 1.00 . A A . 41 GLN NE2 1 1
3 3189 1 1 41 GLN O O 6.772 15.964 -5.122 1.00 . A A . 41 GLN O 1 1
3 3190 1 1 41 GLN OE1 O 2.315 15.633 -1.054 1.00 . A A . 41 GLN OE1 1 1
3 3191 1 1 42 GLY C C 9.334 13.761 -4.676 1.00 . A A . 42 GLY C 1 1
3 3192 1 1 42 GLY CA C 8.389 13.866 -5.856 1.00 . A A . 42 GLY CA 1 1
3 3193 1 1 42 GLY H H 6.564 12.872 -5.448 1.00 . A A . 42 GLY H 1 1
3 3194 1 1 42 GLY HA2 H 8.619 13.079 -6.559 1.00 . A A . 42 GLY HA2 1 1
3 3195 1 1 42 GLY HA3 H 8.538 14.821 -6.338 1.00 . A A . 42 GLY HA3 1 1
3 3196 1 1 42 GLY N N 6.996 13.752 -5.464 1.00 . A A . 42 GLY N 1 1
3 3197 1 1 42 GLY O O 10.525 14.051 -4.796 1.00 . A A . 42 GLY O 1 1
3 3198 1 1 43 LEU C C 10.182 11.797 -2.210 1.00 . A A . 43 LEU C 1 1
3 3199 1 1 43 LEU CA C 9.608 13.206 -2.321 1.00 . A A . 43 LEU CA 1 1
3 3200 1 1 43 LEU CB C 8.766 13.524 -1.085 1.00 . A A . 43 LEU CB 1 1
3 3201 1 1 43 LEU CD1 C 8.579 15.056 0.891 1.00 . A A . 43 LEU CD1 1 1
3 3202 1 1 43 LEU CD2 C 10.121 13.088 0.979 1.00 . A A . 43 LEU CD2 1 1
3 3203 1 1 43 LEU CG C 9.511 14.161 0.089 1.00 . A A . 43 LEU CG 1 1
3 3204 1 1 43 LEU H H 7.849 13.130 -3.496 1.00 . A A . 43 LEU H 1 1
3 3205 1 1 43 LEU HA H 10.424 13.910 -2.383 1.00 . A A . 43 LEU HA 1 1
3 3206 1 1 43 LEU HB2 H 7.981 14.202 -1.385 1.00 . A A . 43 LEU HB2 1 1
3 3207 1 1 43 LEU HB3 H 8.327 12.600 -0.737 1.00 . A A . 43 LEU HB3 1 1
3 3208 1 1 43 LEU HD11 H 7.834 14.449 1.384 1.00 . A A . 43 LEU HD11 1 1
3 3209 1 1 43 LEU HD12 H 8.091 15.755 0.228 1.00 . A A . 43 LEU HD12 1 1
3 3210 1 1 43 LEU HD13 H 9.149 15.599 1.630 1.00 . A A . 43 LEU HD13 1 1
3 3211 1 1 43 LEU HD21 H 9.579 13.045 1.912 1.00 . A A . 43 LEU HD21 1 1
3 3212 1 1 43 LEU HD22 H 11.156 13.328 1.174 1.00 . A A . 43 LEU HD22 1 1
3 3213 1 1 43 LEU HD23 H 10.060 12.131 0.482 1.00 . A A . 43 LEU HD23 1 1
3 3214 1 1 43 LEU HG H 10.314 14.776 -0.294 1.00 . A A . 43 LEU HG 1 1
3 3215 1 1 43 LEU N N 8.804 13.347 -3.530 1.00 . A A . 43 LEU N 1 1
3 3216 1 1 43 LEU O O 9.516 10.804 -2.505 1.00 . A A . 43 LEU O 1 1
3 3217 1 1 44 PRO C C 11.575 9.604 -0.453 1.00 . A A . 44 PRO C 1 1
3 3218 1 1 44 PRO CA C 12.137 10.423 -1.610 1.00 . A A . 44 PRO CA 1 1
3 3219 1 1 44 PRO CB C 13.584 10.832 -1.322 1.00 . A A . 44 PRO CB 1 1
3 3220 1 1 44 PRO CD C 12.300 12.847 -1.404 1.00 . A A . 44 PRO CD 1 1
3 3221 1 1 44 PRO CG C 13.481 12.198 -0.736 1.00 . A A . 44 PRO CG 1 1
3 3222 1 1 44 PRO HA H 12.101 9.835 -2.516 1.00 . A A . 44 PRO HA 1 1
3 3223 1 1 44 PRO HB2 H 14.026 10.135 -0.625 1.00 . A A . 44 PRO HB2 1 1
3 3224 1 1 44 PRO HB3 H 14.150 10.839 -2.241 1.00 . A A . 44 PRO HB3 1 1
3 3225 1 1 44 PRO HD2 H 11.789 13.503 -0.714 1.00 . A A . 44 PRO HD2 1 1
3 3226 1 1 44 PRO HD3 H 12.615 13.392 -2.282 1.00 . A A . 44 PRO HD3 1 1
3 3227 1 1 44 PRO HG2 H 13.319 12.130 0.329 1.00 . A A . 44 PRO HG2 1 1
3 3228 1 1 44 PRO HG3 H 14.382 12.756 -0.945 1.00 . A A . 44 PRO HG3 1 1
3 3229 1 1 44 PRO N N 11.447 11.705 -1.773 1.00 . A A . 44 PRO N 1 1
3 3230 1 1 44 PRO O O 11.000 10.153 0.487 1.00 . A A . 44 PRO O 1 1
3 3231 1 1 45 LYS C C 12.177 7.417 1.728 1.00 . A A . 45 LYS C 1 1
3 3232 1 1 45 LYS CA C 11.255 7.393 0.514 1.00 . A A . 45 LYS CA 1 1
3 3233 1 1 45 LYS CB C 11.139 5.966 -0.025 1.00 . A A . 45 LYS CB 1 1
3 3234 1 1 45 LYS CD C 10.546 4.542 -2.008 1.00 . A A . 45 LYS CD 1 1
3 3235 1 1 45 LYS CE C 11.805 4.599 -2.859 1.00 . A A . 45 LYS CE 1 1
3 3236 1 1 45 LYS CG C 10.301 5.858 -1.287 1.00 . A A . 45 LYS CG 1 1
3 3237 1 1 45 LYS H H 12.210 7.910 -1.303 1.00 . A A . 45 LYS H 1 1
3 3238 1 1 45 LYS HA H 10.276 7.736 0.814 1.00 . A A . 45 LYS HA 1 1
3 3239 1 1 45 LYS HB2 H 12.130 5.594 -0.242 1.00 . A A . 45 LYS HB2 1 1
3 3240 1 1 45 LYS HB3 H 10.689 5.343 0.735 1.00 . A A . 45 LYS HB3 1 1
3 3241 1 1 45 LYS HD2 H 10.655 3.756 -1.276 1.00 . A A . 45 LYS HD2 1 1
3 3242 1 1 45 LYS HD3 H 9.700 4.329 -2.645 1.00 . A A . 45 LYS HD3 1 1
3 3243 1 1 45 LYS HE2 H 11.740 3.842 -3.625 1.00 . A A . 45 LYS HE2 1 1
3 3244 1 1 45 LYS HE3 H 11.868 5.574 -3.321 1.00 . A A . 45 LYS HE3 1 1
3 3245 1 1 45 LYS HG2 H 9.257 5.921 -1.022 1.00 . A A . 45 LYS HG2 1 1
3 3246 1 1 45 LYS HG3 H 10.557 6.673 -1.948 1.00 . A A . 45 LYS HG3 1 1
3 3247 1 1 45 LYS HZ1 H 13.385 5.267 -1.668 1.00 . A A . 45 LYS HZ1 1 1
3 3248 1 1 45 LYS HZ2 H 13.775 3.940 -2.641 1.00 . A A . 45 LYS HZ2 1 1
3 3249 1 1 45 LYS HZ3 H 12.823 3.725 -1.259 1.00 . A A . 45 LYS HZ3 1 1
3 3250 1 1 45 LYS N N 11.744 8.288 -0.528 1.00 . A A . 45 LYS N 1 1
3 3251 1 1 45 LYS NZ N 13.033 4.366 -2.050 1.00 . A A . 45 LYS NZ 1 1
3 3252 1 1 45 LYS O O 11.816 6.941 2.805 1.00 . A A . 45 LYS O 1 1
3 3253 1 1 46 LYS C C 14.086 9.292 3.496 1.00 . A A . 46 LYS C 1 1
3 3254 1 1 46 LYS CA C 14.344 8.063 2.630 1.00 . A A . 46 LYS CA 1 1
3 3255 1 1 46 LYS CB C 15.764 8.116 2.062 1.00 . A A . 46 LYS CB 1 1
3 3256 1 1 46 LYS CD C 17.602 9.509 1.067 1.00 . A A . 46 LYS CD 1 1
3 3257 1 1 46 LYS CE C 18.540 9.869 2.209 1.00 . A A . 46 LYS CE 1 1
3 3258 1 1 46 LYS CG C 16.153 9.482 1.524 1.00 . A A . 46 LYS CG 1 1
3 3259 1 1 46 LYS H H 13.600 8.336 0.667 1.00 . A A . 46 LYS H 1 1
3 3260 1 1 46 LYS HA H 14.243 7.179 3.242 1.00 . A A . 46 LYS HA 1 1
3 3261 1 1 46 LYS HB2 H 16.461 7.847 2.842 1.00 . A A . 46 LYS HB2 1 1
3 3262 1 1 46 LYS HB3 H 15.844 7.399 1.257 1.00 . A A . 46 LYS HB3 1 1
3 3263 1 1 46 LYS HD2 H 17.870 8.533 0.690 1.00 . A A . 46 LYS HD2 1 1
3 3264 1 1 46 LYS HD3 H 17.709 10.242 0.280 1.00 . A A . 46 LYS HD3 1 1
3 3265 1 1 46 LYS HE2 H 19.520 10.067 1.804 1.00 . A A . 46 LYS HE2 1 1
3 3266 1 1 46 LYS HE3 H 18.166 10.757 2.697 1.00 . A A . 46 LYS HE3 1 1
3 3267 1 1 46 LYS HG2 H 15.518 9.722 0.684 1.00 . A A . 46 LYS HG2 1 1
3 3268 1 1 46 LYS HG3 H 16.017 10.218 2.303 1.00 . A A . 46 LYS HG3 1 1
3 3269 1 1 46 LYS HZ1 H 19.616 8.702 3.566 1.00 . A A . 46 LYS HZ1 1 1
3 3270 1 1 46 LYS HZ2 H 18.378 7.865 2.775 1.00 . A A . 46 LYS HZ2 1 1
3 3271 1 1 46 LYS HZ3 H 18.004 8.958 4.011 1.00 . A A . 46 LYS HZ3 1 1
3 3272 1 1 46 LYS N N 13.370 7.974 1.549 1.00 . A A . 46 LYS N 1 1
3 3273 1 1 46 LYS NZ N 18.641 8.772 3.211 1.00 . A A . 46 LYS NZ 1 1
3 3274 1 1 46 LYS O O 14.890 9.631 4.363 1.00 . A A . 46 LYS O 1 1
3 3275 1 1 47 GLN C C 11.157 11.051 4.517 1.00 . A A . 47 GLN C 1 1
3 3276 1 1 47 GLN CA C 12.595 11.144 4.015 1.00 . A A . 47 GLN CA 1 1
3 3277 1 1 47 GLN CB C 12.767 12.396 3.154 1.00 . A A . 47 GLN CB 1 1
3 3278 1 1 47 GLN CD C 14.546 13.707 4.378 1.00 . A A . 47 GLN CD 1 1
3 3279 1 1 47 GLN CG C 14.192 12.926 3.128 1.00 . A A . 47 GLN CG 1 1
3 3280 1 1 47 GLN H H 12.357 9.633 2.551 1.00 . A A . 47 GLN H 1 1
3 3281 1 1 47 GLN HA H 13.256 11.209 4.865 1.00 . A A . 47 GLN HA 1 1
3 3282 1 1 47 GLN HB2 H 12.473 12.165 2.141 1.00 . A A . 47 GLN HB2 1 1
3 3283 1 1 47 GLN HB3 H 12.124 13.174 3.538 1.00 . A A . 47 GLN HB3 1 1
3 3284 1 1 47 GLN HE21 H 14.323 15.423 3.397 1.00 . A A . 47 GLN HE21 1 1
3 3285 1 1 47 GLN HE22 H 14.773 15.561 5.060 1.00 . A A . 47 GLN HE22 1 1
3 3286 1 1 47 GLN HG2 H 14.871 12.091 3.040 1.00 . A A . 47 GLN HG2 1 1
3 3287 1 1 47 GLN HG3 H 14.306 13.573 2.271 1.00 . A A . 47 GLN HG3 1 1
3 3288 1 1 47 GLN N N 12.958 9.953 3.256 1.00 . A A . 47 GLN N 1 1
3 3289 1 1 47 GLN NE2 N 14.548 15.031 4.268 1.00 . A A . 47 GLN NE2 1 1
3 3290 1 1 47 GLN O O 10.852 11.471 5.633 1.00 . A A . 47 GLN O 1 1
3 3291 1 1 47 GLN OE1 O 14.815 13.129 5.431 1.00 . A A . 47 GLN OE1 1 1
3 3292 1 1 48 GLN C C 8.678 9.195 5.016 1.00 . A A . 48 GLN C 1 1
3 3293 1 1 48 GLN CA C 8.874 10.355 4.045 1.00 . A A . 48 GLN CA 1 1
3 3294 1 1 48 GLN CB C 8.025 10.135 2.792 1.00 . A A . 48 GLN CB 1 1
3 3295 1 1 48 GLN CD C 7.026 8.479 1.166 1.00 . A A . 48 GLN CD 1 1
3 3296 1 1 48 GLN CG C 7.871 8.672 2.410 1.00 . A A . 48 GLN CG 1 1
3 3297 1 1 48 GLN H H 10.583 10.186 2.809 1.00 . A A . 48 GLN H 1 1
3 3298 1 1 48 GLN HA H 8.559 11.268 4.527 1.00 . A A . 48 GLN HA 1 1
3 3299 1 1 48 GLN HB2 H 7.041 10.546 2.962 1.00 . A A . 48 GLN HB2 1 1
3 3300 1 1 48 GLN HB3 H 8.485 10.654 1.964 1.00 . A A . 48 GLN HB3 1 1
3 3301 1 1 48 GLN HE21 H 8.569 8.969 0.012 1.00 . A A . 48 GLN HE21 1 1
3 3302 1 1 48 GLN HE22 H 7.104 8.581 -0.817 1.00 . A A . 48 GLN HE22 1 1
3 3303 1 1 48 GLN HG2 H 8.851 8.255 2.229 1.00 . A A . 48 GLN HG2 1 1
3 3304 1 1 48 GLN HG3 H 7.404 8.147 3.230 1.00 . A A . 48 GLN HG3 1 1
3 3305 1 1 48 GLN N N 10.279 10.501 3.685 1.00 . A A . 48 GLN N 1 1
3 3306 1 1 48 GLN NE2 N 7.626 8.699 0.003 1.00 . A A . 48 GLN NE2 1 1
3 3307 1 1 48 GLN O O 9.344 8.165 4.909 1.00 . A A . 48 GLN O 1 1
3 3308 1 1 48 GLN OE1 O 5.846 8.136 1.250 1.00 . A A . 48 GLN OE1 1 1
3 3309 1 1 49 GLN C C 5.990 8.283 7.273 1.00 . A A . 49 GLN C 1 1
3 3310 1 1 49 GLN CA C 7.480 8.339 6.953 1.00 . A A . 49 GLN CA 1 1
3 3311 1 1 49 GLN CB C 8.279 8.597 8.232 1.00 . A A . 49 GLN CB 1 1
3 3312 1 1 49 GLN CD C 8.943 7.756 10.520 1.00 . A A . 49 GLN CD 1 1
3 3313 1 1 49 GLN CG C 8.035 7.566 9.321 1.00 . A A . 49 GLN CG 1 1
3 3314 1 1 49 GLN H H 7.265 10.214 5.996 1.00 . A A . 49 GLN H 1 1
3 3315 1 1 49 GLN HA H 7.782 7.389 6.538 1.00 . A A . 49 GLN HA 1 1
3 3316 1 1 49 GLN HB2 H 9.332 8.593 7.992 1.00 . A A . 49 GLN HB2 1 1
3 3317 1 1 49 GLN HB3 H 8.011 9.569 8.620 1.00 . A A . 49 GLN HB3 1 1
3 3318 1 1 49 GLN HE21 H 7.839 6.494 11.588 1.00 . A A . 49 GLN HE21 1 1
3 3319 1 1 49 GLN HE22 H 9.199 7.179 12.405 1.00 . A A . 49 GLN HE22 1 1
3 3320 1 1 49 GLN HG2 H 7.009 7.644 9.651 1.00 . A A . 49 GLN HG2 1 1
3 3321 1 1 49 GLN HG3 H 8.206 6.581 8.912 1.00 . A A . 49 GLN HG3 1 1
3 3322 1 1 49 GLN N N 7.762 9.371 5.963 1.00 . A A . 49 GLN N 1 1
3 3323 1 1 49 GLN NE2 N 8.629 7.075 11.616 1.00 . A A . 49 GLN NE2 1 1
3 3324 1 1 49 GLN O O 5.424 9.237 7.809 1.00 . A A . 49 GLN O 1 1
3 3325 1 1 49 GLN OE1 O 9.917 8.508 10.462 1.00 . A A . 49 GLN OE1 1 1
3 3326 1 1 50 LEU C C 3.696 6.399 8.582 1.00 . A A . 50 LEU C 1 1
3 3327 1 1 50 LEU CA C 3.935 6.982 7.193 1.00 . A A . 50 LEU CA 1 1
3 3328 1 1 50 LEU CB C 3.321 6.067 6.131 1.00 . A A . 50 LEU CB 1 1
3 3329 1 1 50 LEU CD1 C 2.809 5.564 3.730 1.00 . A A . 50 LEU CD1 1 1
3 3330 1 1 50 LEU CD2 C 2.321 7.834 4.660 1.00 . A A . 50 LEU CD2 1 1
3 3331 1 1 50 LEU CG C 3.256 6.635 4.713 1.00 . A A . 50 LEU CG 1 1
3 3332 1 1 50 LEU H H 5.865 6.437 6.517 1.00 . A A . 50 LEU H 1 1
3 3333 1 1 50 LEU HA H 3.463 7.952 7.137 1.00 . A A . 50 LEU HA 1 1
3 3334 1 1 50 LEU HB2 H 3.905 5.161 6.098 1.00 . A A . 50 LEU HB2 1 1
3 3335 1 1 50 LEU HB3 H 2.312 5.833 6.441 1.00 . A A . 50 LEU HB3 1 1
3 3336 1 1 50 LEU HD11 H 3.002 5.898 2.721 1.00 . A A . 50 LEU HD11 1 1
3 3337 1 1 50 LEU HD12 H 1.752 5.381 3.853 1.00 . A A . 50 LEU HD12 1 1
3 3338 1 1 50 LEU HD13 H 3.356 4.652 3.918 1.00 . A A . 50 LEU HD13 1 1
3 3339 1 1 50 LEU HD21 H 2.181 8.136 3.632 1.00 . A A . 50 LEU HD21 1 1
3 3340 1 1 50 LEU HD22 H 2.752 8.651 5.219 1.00 . A A . 50 LEU HD22 1 1
3 3341 1 1 50 LEU HD23 H 1.368 7.566 5.090 1.00 . A A . 50 LEU HD23 1 1
3 3342 1 1 50 LEU HG H 4.243 6.965 4.419 1.00 . A A . 50 LEU HG 1 1
3 3343 1 1 50 LEU N N 5.360 7.162 6.941 1.00 . A A . 50 LEU N 1 1
3 3344 1 1 50 LEU O O 4.362 5.447 8.988 1.00 . A A . 50 LEU O 1 1
3 3345 1 1 51 GLU C C 0.923 6.214 10.773 1.00 . A A . 51 GLU C 1 1
3 3346 1 1 51 GLU CA C 2.414 6.511 10.648 1.00 . A A . 51 GLU CA 1 1
3 3347 1 1 51 GLU CB C 2.826 7.556 11.687 1.00 . A A . 51 GLU CB 1 1
3 3348 1 1 51 GLU CD C 4.728 9.054 12.408 1.00 . A A . 51 GLU CD 1 1
3 3349 1 1 51 GLU CG C 4.331 7.708 11.833 1.00 . A A . 51 GLU CG 1 1
3 3350 1 1 51 GLU H H 2.244 7.731 8.925 1.00 . A A . 51 GLU H 1 1
3 3351 1 1 51 GLU HA H 2.966 5.601 10.827 1.00 . A A . 51 GLU HA 1 1
3 3352 1 1 51 GLU HB2 H 2.414 8.513 11.401 1.00 . A A . 51 GLU HB2 1 1
3 3353 1 1 51 GLU HB3 H 2.420 7.271 12.646 1.00 . A A . 51 GLU HB3 1 1
3 3354 1 1 51 GLU HG2 H 4.697 6.932 12.488 1.00 . A A . 51 GLU HG2 1 1
3 3355 1 1 51 GLU HG3 H 4.787 7.601 10.859 1.00 . A A . 51 GLU HG3 1 1
3 3356 1 1 51 GLU N N 2.741 6.975 9.304 1.00 . A A . 51 GLU N 1 1
3 3357 1 1 51 GLU O O 0.094 6.860 10.132 1.00 . A A . 51 GLU O 1 1
3 3358 1 1 51 GLU OE1 O 4.110 9.476 13.408 1.00 . A A . 51 GLU OE1 1 1
3 3359 1 1 51 GLU OE2 O 5.656 9.684 11.859 1.00 . A A . 51 GLU OE2 1 1
3 3360 1 1 52 PHE C C -1.064 4.529 13.281 1.00 . A A . 52 PHE C 1 1
3 3361 1 1 52 PHE CA C -0.802 4.847 11.812 1.00 . A A . 52 PHE CA 1 1
3 3362 1 1 52 PHE CB C -1.154 3.636 10.946 1.00 . A A . 52 PHE CB 1 1
3 3363 1 1 52 PHE CD1 C -3.544 4.031 10.290 1.00 . A A . 52 PHE CD1 1 1
3 3364 1 1 52 PHE CD2 C -3.050 2.181 11.710 1.00 . A A . 52 PHE CD2 1 1
3 3365 1 1 52 PHE CE1 C -4.886 3.702 10.324 1.00 . A A . 52 PHE CE1 1 1
3 3366 1 1 52 PHE CE2 C -4.391 1.846 11.747 1.00 . A A . 52 PHE CE2 1 1
3 3367 1 1 52 PHE CG C -2.612 3.275 10.983 1.00 . A A . 52 PHE CG 1 1
3 3368 1 1 52 PHE CZ C -5.310 2.608 11.052 1.00 . A A . 52 PHE CZ 1 1
3 3369 1 1 52 PHE H H 1.295 4.753 12.086 1.00 . A A . 52 PHE H 1 1
3 3370 1 1 52 PHE HA H -1.423 5.680 11.520 1.00 . A A . 52 PHE HA 1 1
3 3371 1 1 52 PHE HB2 H -0.892 3.847 9.920 1.00 . A A . 52 PHE HB2 1 1
3 3372 1 1 52 PHE HB3 H -0.591 2.781 11.289 1.00 . A A . 52 PHE HB3 1 1
3 3373 1 1 52 PHE HD1 H -3.214 4.887 9.720 1.00 . A A . 52 PHE HD1 1 1
3 3374 1 1 52 PHE HD2 H -2.332 1.584 12.255 1.00 . A A . 52 PHE HD2 1 1
3 3375 1 1 52 PHE HE1 H -5.602 4.299 9.779 1.00 . A A . 52 PHE HE1 1 1
3 3376 1 1 52 PHE HE2 H -4.719 0.990 12.318 1.00 . A A . 52 PHE HE2 1 1
3 3377 1 1 52 PHE HZ H -6.358 2.349 11.080 1.00 . A A . 52 PHE HZ 1 1
3 3378 1 1 52 PHE N N 0.589 5.232 11.603 1.00 . A A . 52 PHE N 1 1
3 3379 1 1 52 PHE O O -0.486 3.595 13.836 1.00 . A A . 52 PHE O 1 1
3 3380 1 1 53 GLN C C -1.036 5.244 16.189 1.00 . A A . 53 GLN C 1 1
3 3381 1 1 53 GLN CA C -2.275 5.117 15.309 1.00 . A A . 53 GLN CA 1 1
3 3382 1 1 53 GLN CB C -2.921 3.745 15.513 1.00 . A A . 53 GLN CB 1 1
3 3383 1 1 53 GLN CD C -5.155 2.589 15.745 1.00 . A A . 53 GLN CD 1 1
3 3384 1 1 53 GLN CG C -4.366 3.678 15.045 1.00 . A A . 53 GLN CG 1 1
3 3385 1 1 53 GLN H H -2.365 6.042 13.407 1.00 . A A . 53 GLN H 1 1
3 3386 1 1 53 GLN HA H -2.981 5.883 15.590 1.00 . A A . 53 GLN HA 1 1
3 3387 1 1 53 GLN HB2 H -2.353 3.008 14.965 1.00 . A A . 53 GLN HB2 1 1
3 3388 1 1 53 GLN HB3 H -2.894 3.501 16.564 1.00 . A A . 53 GLN HB3 1 1
3 3389 1 1 53 GLN HE21 H -5.536 1.711 14.003 1.00 . A A . 53 GLN HE21 1 1
3 3390 1 1 53 GLN HE22 H -6.199 0.934 15.396 1.00 . A A . 53 GLN HE22 1 1
3 3391 1 1 53 GLN HG2 H -4.839 4.628 15.243 1.00 . A A . 53 GLN HG2 1 1
3 3392 1 1 53 GLN HG3 H -4.378 3.485 13.983 1.00 . A A . 53 GLN HG3 1 1
3 3393 1 1 53 GLN N N -1.938 5.314 13.904 1.00 . A A . 53 GLN N 1 1
3 3394 1 1 53 GLN NE2 N -5.684 1.650 14.970 1.00 . A A . 53 GLN NE2 1 1
3 3395 1 1 53 GLN O O -0.896 4.539 17.187 1.00 . A A . 53 GLN O 1 1
3 3396 1 1 53 GLN OE1 O -5.288 2.592 16.969 1.00 . A A . 53 GLN OE1 1 1
3 3397 1 1 54 GLY C C 2.061 5.210 16.418 1.00 . A A . 54 GLY C 1 1
3 3398 1 1 54 GLY CA C 1.078 6.353 16.577 1.00 . A A . 54 GLY CA 1 1
3 3399 1 1 54 GLY H H -0.303 6.684 15.006 1.00 . A A . 54 GLY H 1 1
3 3400 1 1 54 GLY HA2 H 1.549 7.267 16.248 1.00 . A A . 54 GLY HA2 1 1
3 3401 1 1 54 GLY HA3 H 0.820 6.448 17.621 1.00 . A A . 54 GLY HA3 1 1
3 3402 1 1 54 GLY N N -0.138 6.150 15.811 1.00 . A A . 54 GLY N 1 1
3 3403 1 1 54 GLY O O 2.613 4.717 17.402 1.00 . A A . 54 GLY O 1 1
3 3404 1 1 55 GLN C C 4.011 3.975 13.635 1.00 . A A . 55 GLN C 1 1
3 3405 1 1 55 GLN CA C 3.199 3.691 14.895 1.00 . A A . 55 GLN CA 1 1
3 3406 1 1 55 GLN CB C 2.431 2.378 14.736 1.00 . A A . 55 GLN CB 1 1
3 3407 1 1 55 GLN CD C 0.812 0.733 15.765 1.00 . A A . 55 GLN CD 1 1
3 3408 1 1 55 GLN CG C 1.462 2.098 15.874 1.00 . A A . 55 GLN CG 1 1
3 3409 1 1 55 GLN H H 1.808 5.219 14.435 1.00 . A A . 55 GLN H 1 1
3 3410 1 1 55 GLN HA H 3.875 3.603 15.732 1.00 . A A . 55 GLN HA 1 1
3 3411 1 1 55 GLN HB2 H 1.869 2.412 13.814 1.00 . A A . 55 GLN HB2 1 1
3 3412 1 1 55 GLN HB3 H 3.139 1.564 14.687 1.00 . A A . 55 GLN HB3 1 1
3 3413 1 1 55 GLN HE21 H -0.404 1.399 14.340 1.00 . A A . 55 GLN HE21 1 1
3 3414 1 1 55 GLN HE22 H -0.600 -0.260 14.780 1.00 . A A . 55 GLN HE22 1 1
3 3415 1 1 55 GLN HG2 H 2.001 2.150 16.809 1.00 . A A . 55 GLN HG2 1 1
3 3416 1 1 55 GLN HG3 H 0.688 2.852 15.864 1.00 . A A . 55 GLN HG3 1 1
3 3417 1 1 55 GLN N N 2.278 4.786 15.177 1.00 . A A . 55 GLN N 1 1
3 3418 1 1 55 GLN NE2 N -0.163 0.612 14.872 1.00 . A A . 55 GLN NE2 1 1
3 3419 1 1 55 GLN O O 3.646 4.829 12.828 1.00 . A A . 55 GLN O 1 1
3 3420 1 1 55 GLN OE1 O 1.182 -0.202 16.475 1.00 . A A . 55 GLN OE1 1 1
3 3421 1 1 56 VAL C C 5.796 2.285 11.317 1.00 . A A . 56 VAL C 1 1
3 3422 1 1 56 VAL CA C 5.979 3.425 12.312 1.00 . A A . 56 VAL CA 1 1
3 3423 1 1 56 VAL CB C 7.461 3.502 12.722 1.00 . A A . 56 VAL CB 1 1
3 3424 1 1 56 VAL CG1 C 8.343 3.710 11.500 1.00 . A A . 56 VAL CG1 1 1
3 3425 1 1 56 VAL CG2 C 7.676 4.611 13.740 1.00 . A A . 56 VAL CG2 1 1
3 3426 1 1 56 VAL H H 5.354 2.586 14.152 1.00 . A A . 56 VAL H 1 1
3 3427 1 1 56 VAL HA H 5.711 4.355 11.832 1.00 . A A . 56 VAL HA 1 1
3 3428 1 1 56 VAL HB H 7.736 2.563 13.180 1.00 . A A . 56 VAL HB 1 1
3 3429 1 1 56 VAL HG11 H 8.961 2.838 11.349 1.00 . A A . 56 VAL HG11 1 1
3 3430 1 1 56 VAL HG12 H 7.722 3.868 10.630 1.00 . A A . 56 VAL HG12 1 1
3 3431 1 1 56 VAL HG13 H 8.973 4.574 11.654 1.00 . A A . 56 VAL HG13 1 1
3 3432 1 1 56 VAL HG21 H 8.735 4.761 13.891 1.00 . A A . 56 VAL HG21 1 1
3 3433 1 1 56 VAL HG22 H 7.232 5.526 13.375 1.00 . A A . 56 VAL HG22 1 1
3 3434 1 1 56 VAL HG23 H 7.213 4.336 14.676 1.00 . A A . 56 VAL HG23 1 1
3 3435 1 1 56 VAL N N 5.115 3.252 13.474 1.00 . A A . 56 VAL N 1 1
3 3436 1 1 56 VAL O O 6.210 1.152 11.570 1.00 . A A . 56 VAL O 1 1
3 3437 1 1 57 LEU C C 6.229 1.252 8.411 1.00 . A A . 57 LEU C 1 1
3 3438 1 1 57 LEU CA C 4.937 1.591 9.147 1.00 . A A . 57 LEU CA 1 1
3 3439 1 1 57 LEU CB C 3.888 2.096 8.155 1.00 . A A . 57 LEU CB 1 1
3 3440 1 1 57 LEU CD1 C 1.683 3.184 7.671 1.00 . A A . 57 LEU CD1 1 1
3 3441 1 1 57 LEU CD2 C 1.949 1.755 9.706 1.00 . A A . 57 LEU CD2 1 1
3 3442 1 1 57 LEU CG C 2.638 2.731 8.764 1.00 . A A . 57 LEU CG 1 1
3 3443 1 1 57 LEU H H 4.868 3.509 10.038 1.00 . A A . 57 LEU H 1 1
3 3444 1 1 57 LEU HA H 4.565 0.698 9.628 1.00 . A A . 57 LEU HA 1 1
3 3445 1 1 57 LEU HB2 H 4.359 2.833 7.523 1.00 . A A . 57 LEU HB2 1 1
3 3446 1 1 57 LEU HB3 H 3.574 1.256 7.552 1.00 . A A . 57 LEU HB3 1 1
3 3447 1 1 57 LEU HD11 H 2.166 3.930 7.058 1.00 . A A . 57 LEU HD11 1 1
3 3448 1 1 57 LEU HD12 H 0.796 3.607 8.120 1.00 . A A . 57 LEU HD12 1 1
3 3449 1 1 57 LEU HD13 H 1.407 2.337 7.060 1.00 . A A . 57 LEU HD13 1 1
3 3450 1 1 57 LEU HD21 H 2.589 0.901 9.870 1.00 . A A . 57 LEU HD21 1 1
3 3451 1 1 57 LEU HD22 H 1.018 1.427 9.267 1.00 . A A . 57 LEU HD22 1 1
3 3452 1 1 57 LEU HD23 H 1.751 2.243 10.649 1.00 . A A . 57 LEU HD23 1 1
3 3453 1 1 57 LEU HG H 2.927 3.602 9.336 1.00 . A A . 57 LEU HG 1 1
3 3454 1 1 57 LEU N N 5.174 2.590 10.183 1.00 . A A . 57 LEU N 1 1
3 3455 1 1 57 LEU O O 6.888 2.131 7.858 1.00 . A A . 57 LEU O 1 1
3 3456 1 1 58 GLN C C 7.568 -0.625 6.237 1.00 . A A . 58 GLN C 1 1
3 3457 1 1 58 GLN CA C 7.796 -0.484 7.738 1.00 . A A . 58 GLN CA 1 1
3 3458 1 1 58 GLN CB C 8.257 -1.820 8.324 1.00 . A A . 58 GLN CB 1 1
3 3459 1 1 58 GLN CD C 9.824 -0.457 9.762 1.00 . A A . 58 GLN CD 1 1
3 3460 1 1 58 GLN CG C 8.944 -1.688 9.674 1.00 . A A . 58 GLN CG 1 1
3 3461 1 1 58 GLN H H 6.017 -0.683 8.867 1.00 . A A . 58 GLN H 1 1
3 3462 1 1 58 GLN HA H 8.564 0.256 7.905 1.00 . A A . 58 GLN HA 1 1
3 3463 1 1 58 GLN HB2 H 7.398 -2.463 8.443 1.00 . A A . 58 GLN HB2 1 1
3 3464 1 1 58 GLN HB3 H 8.950 -2.281 7.636 1.00 . A A . 58 GLN HB3 1 1
3 3465 1 1 58 GLN HE21 H 9.029 0.015 11.522 1.00 . A A . 58 GLN HE21 1 1
3 3466 1 1 58 GLN HE22 H 10.241 1.096 10.932 1.00 . A A . 58 GLN HE22 1 1
3 3467 1 1 58 GLN HG2 H 8.189 -1.627 10.443 1.00 . A A . 58 GLN HG2 1 1
3 3468 1 1 58 GLN HG3 H 9.555 -2.563 9.839 1.00 . A A . 58 GLN HG3 1 1
3 3469 1 1 58 GLN N N 6.584 -0.029 8.408 1.00 . A A . 58 GLN N 1 1
3 3470 1 1 58 GLN NE2 N 9.684 0.295 10.848 1.00 . A A . 58 GLN NE2 1 1
3 3471 1 1 58 GLN O O 6.503 -0.281 5.726 1.00 . A A . 58 GLN O 1 1
3 3472 1 1 58 GLN OE1 O 10.622 -0.184 8.865 1.00 . A A . 58 GLN OE1 1 1
3 3473 1 1 59 ASP C C 8.217 -2.783 3.750 1.00 . A A . 59 ASP C 1 1
3 3474 1 1 59 ASP CA C 8.486 -1.321 4.093 1.00 . A A . 59 ASP CA 1 1
3 3475 1 1 59 ASP CB C 9.775 -0.854 3.415 1.00 . A A . 59 ASP CB 1 1
3 3476 1 1 59 ASP CG C 11.005 -1.133 4.256 1.00 . A A . 59 ASP CG 1 1
3 3477 1 1 59 ASP H H 9.401 -1.389 6.001 1.00 . A A . 59 ASP H 1 1
3 3478 1 1 59 ASP HA H 7.663 -0.722 3.732 1.00 . A A . 59 ASP HA 1 1
3 3479 1 1 59 ASP HB2 H 9.884 -1.368 2.470 1.00 . A A . 59 ASP HB2 1 1
3 3480 1 1 59 ASP HB3 H 9.716 0.210 3.236 1.00 . A A . 59 ASP HB3 1 1
3 3481 1 1 59 ASP N N 8.576 -1.133 5.536 1.00 . A A . 59 ASP N 1 1
3 3482 1 1 59 ASP O O 7.379 -3.087 2.902 1.00 . A A . 59 ASP O 1 1
3 3483 1 1 59 ASP OD1 O 11.111 -0.560 5.360 1.00 . A A . 59 ASP OD1 1 1
3 3484 1 1 59 ASP OD2 O 11.861 -1.924 3.809 1.00 . A A . 59 ASP OD2 1 1
3 3485 1 1 60 TRP C C 7.520 -5.640 4.873 1.00 . A A . 60 TRP C 1 1
3 3486 1 1 60 TRP CA C 8.772 -5.112 4.181 1.00 . A A . 60 TRP CA 1 1
3 3487 1 1 60 TRP CB C 10.003 -5.873 4.677 1.00 . A A . 60 TRP CB 1 1
3 3488 1 1 60 TRP CD1 C 9.357 -7.378 6.648 1.00 . A A . 60 TRP CD1 1 1
3 3489 1 1 60 TRP CD2 C 10.428 -5.500 7.235 1.00 . A A . 60 TRP CD2 1 1
3 3490 1 1 60 TRP CE2 C 10.131 -6.232 8.401 1.00 . A A . 60 TRP CE2 1 1
3 3491 1 1 60 TRP CE3 C 11.102 -4.282 7.357 1.00 . A A . 60 TRP CE3 1 1
3 3492 1 1 60 TRP CG C 9.924 -6.251 6.125 1.00 . A A . 60 TRP CG 1 1
3 3493 1 1 60 TRP CH2 C 11.145 -4.588 9.761 1.00 . A A . 60 TRP CH2 1 1
3 3494 1 1 60 TRP CZ2 C 10.485 -5.783 9.671 1.00 . A A . 60 TRP CZ2 1 1
3 3495 1 1 60 TRP CZ3 C 11.452 -3.838 8.618 1.00 . A A . 60 TRP CZ3 1 1
3 3496 1 1 60 TRP H H 9.586 -3.377 5.081 1.00 . A A . 60 TRP H 1 1
3 3497 1 1 60 TRP HA H 8.671 -5.263 3.116 1.00 . A A . 60 TRP HA 1 1
3 3498 1 1 60 TRP HB2 H 10.114 -6.780 4.101 1.00 . A A . 60 TRP HB2 1 1
3 3499 1 1 60 TRP HB3 H 10.878 -5.254 4.540 1.00 . A A . 60 TRP HB3 1 1
3 3500 1 1 60 TRP HD1 H 8.885 -8.150 6.060 1.00 . A A . 60 TRP HD1 1 1
3 3501 1 1 60 TRP HE1 H 9.150 -8.073 8.619 1.00 . A A . 60 TRP HE1 1 1
3 3502 1 1 60 TRP HE3 H 11.348 -3.690 6.488 1.00 . A A . 60 TRP HE3 1 1
3 3503 1 1 60 TRP HH2 H 11.437 -4.202 10.726 1.00 . A A . 60 TRP HH2 1 1
3 3504 1 1 60 TRP HZ2 H 10.256 -6.350 10.562 1.00 . A A . 60 TRP HZ2 1 1
3 3505 1 1 60 TRP HZ3 H 11.973 -2.899 8.732 1.00 . A A . 60 TRP HZ3 1 1
3 3506 1 1 60 TRP N N 8.933 -3.682 4.416 1.00 . A A . 60 TRP N 1 1
3 3507 1 1 60 TRP NE1 N 9.478 -7.372 8.017 1.00 . A A . 60 TRP NE1 1 1
3 3508 1 1 60 TRP O O 7.206 -6.828 4.788 1.00 . A A . 60 TRP O 1 1
3 3509 1 1 61 LEU C C 4.354 -4.798 5.433 1.00 . A A . 61 LEU C 1 1
3 3510 1 1 61 LEU CA C 5.589 -5.128 6.264 1.00 . A A . 61 LEU CA 1 1
3 3511 1 1 61 LEU CB C 5.517 -4.412 7.614 1.00 . A A . 61 LEU CB 1 1
3 3512 1 1 61 LEU CD1 C 6.093 -4.369 10.053 1.00 . A A . 61 LEU CD1 1 1
3 3513 1 1 61 LEU CD2 C 6.554 -6.421 8.699 1.00 . A A . 61 LEU CD2 1 1
3 3514 1 1 61 LEU CG C 6.493 -4.900 8.685 1.00 . A A . 61 LEU CG 1 1
3 3515 1 1 61 LEU H H 7.109 -3.820 5.589 1.00 . A A . 61 LEU H 1 1
3 3516 1 1 61 LEU HA H 5.620 -6.195 6.432 1.00 . A A . 61 LEU HA 1 1
3 3517 1 1 61 LEU HB2 H 5.710 -3.365 7.443 1.00 . A A . 61 LEU HB2 1 1
3 3518 1 1 61 LEU HB3 H 4.514 -4.534 7.998 1.00 . A A . 61 LEU HB3 1 1
3 3519 1 1 61 LEU HD11 H 6.980 -4.155 10.630 1.00 . A A . 61 LEU HD11 1 1
3 3520 1 1 61 LEU HD12 H 5.499 -5.110 10.567 1.00 . A A . 61 LEU HD12 1 1
3 3521 1 1 61 LEU HD13 H 5.514 -3.464 9.933 1.00 . A A . 61 LEU HD13 1 1
3 3522 1 1 61 LEU HD21 H 6.817 -6.761 9.690 1.00 . A A . 61 LEU HD21 1 1
3 3523 1 1 61 LEU HD22 H 7.300 -6.757 7.993 1.00 . A A . 61 LEU HD22 1 1
3 3524 1 1 61 LEU HD23 H 5.590 -6.822 8.424 1.00 . A A . 61 LEU HD23 1 1
3 3525 1 1 61 LEU HG H 7.482 -4.527 8.459 1.00 . A A . 61 LEU HG 1 1
3 3526 1 1 61 LEU N N 6.809 -4.751 5.557 1.00 . A A . 61 LEU N 1 1
3 3527 1 1 61 LEU O O 4.125 -3.643 5.074 1.00 . A A . 61 LEU O 1 1
3 3528 1 1 62 GLY C C 1.409 -4.617 4.985 1.00 . A A . 62 GLY C 1 1
3 3529 1 1 62 GLY CA C 2.354 -5.616 4.348 1.00 . A A . 62 GLY CA 1 1
3 3530 1 1 62 GLY H H 3.790 -6.719 5.446 1.00 . A A . 62 GLY H 1 1
3 3531 1 1 62 GLY HA2 H 2.632 -5.259 3.368 1.00 . A A . 62 GLY HA2 1 1
3 3532 1 1 62 GLY HA3 H 1.843 -6.562 4.243 1.00 . A A . 62 GLY HA3 1 1
3 3533 1 1 62 GLY N N 3.558 -5.820 5.132 1.00 . A A . 62 GLY N 1 1
3 3534 1 1 62 GLY O O 1.741 -3.992 5.993 1.00 . A A . 62 GLY O 1 1
3 3535 1 1 63 LEU C C -1.592 -4.176 6.025 1.00 . A A . 63 LEU C 1 1
3 3536 1 1 63 LEU CA C -0.770 -3.533 4.913 1.00 . A A . 63 LEU CA 1 1
3 3537 1 1 63 LEU CB C -1.692 -3.066 3.785 1.00 . A A . 63 LEU CB 1 1
3 3538 1 1 63 LEU CD1 C -0.228 -2.339 1.884 1.00 . A A . 63 LEU CD1 1 1
3 3539 1 1 63 LEU CD2 C -2.370 -1.132 2.342 1.00 . A A . 63 LEU CD2 1 1
3 3540 1 1 63 LEU CG C -1.197 -1.877 2.962 1.00 . A A . 63 LEU CG 1 1
3 3541 1 1 63 LEU H H 0.020 -4.991 3.597 1.00 . A A . 63 LEU H 1 1
3 3542 1 1 63 LEU HA H -0.247 -2.678 5.316 1.00 . A A . 63 LEU HA 1 1
3 3543 1 1 63 LEU HB2 H -1.836 -3.897 3.111 1.00 . A A . 63 LEU HB2 1 1
3 3544 1 1 63 LEU HB3 H -2.640 -2.794 4.226 1.00 . A A . 63 LEU HB3 1 1
3 3545 1 1 63 LEU HD11 H 0.022 -1.506 1.245 1.00 . A A . 63 LEU HD11 1 1
3 3546 1 1 63 LEU HD12 H -0.689 -3.119 1.296 1.00 . A A . 63 LEU HD12 1 1
3 3547 1 1 63 LEU HD13 H 0.670 -2.721 2.348 1.00 . A A . 63 LEU HD13 1 1
3 3548 1 1 63 LEU HD21 H -2.010 -0.244 1.844 1.00 . A A . 63 LEU HD21 1 1
3 3549 1 1 63 LEU HD22 H -3.068 -0.850 3.118 1.00 . A A . 63 LEU HD22 1 1
3 3550 1 1 63 LEU HD23 H -2.865 -1.771 1.627 1.00 . A A . 63 LEU HD23 1 1
3 3551 1 1 63 LEU HG H -0.670 -1.192 3.612 1.00 . A A . 63 LEU HG 1 1
3 3552 1 1 63 LEU N N 0.227 -4.465 4.397 1.00 . A A . 63 LEU N 1 1
3 3553 1 1 63 LEU O O -1.923 -3.530 7.018 1.00 . A A . 63 LEU O 1 1
3 3554 1 1 64 GLY C C -1.987 -6.249 8.185 1.00 . A A . 64 GLY C 1 1
3 3555 1 1 64 GLY CA C -2.697 -6.163 6.848 1.00 . A A . 64 GLY CA 1 1
3 3556 1 1 64 GLY H H -1.626 -5.917 5.038 1.00 . A A . 64 GLY H 1 1
3 3557 1 1 64 GLY HA2 H -3.638 -5.652 6.984 1.00 . A A . 64 GLY HA2 1 1
3 3558 1 1 64 GLY HA3 H -2.890 -7.164 6.492 1.00 . A A . 64 GLY HA3 1 1
3 3559 1 1 64 GLY N N -1.917 -5.453 5.851 1.00 . A A . 64 GLY N 1 1
3 3560 1 1 64 GLY O O -2.630 -6.319 9.233 1.00 . A A . 64 GLY O 1 1
3 3561 1 1 65 ILE C C -0.276 -5.248 10.365 1.00 . A A . 65 ILE C 1 1
3 3562 1 1 65 ILE CA C 0.138 -6.324 9.367 1.00 . A A . 65 ILE CA 1 1
3 3563 1 1 65 ILE CB C 1.642 -6.179 9.067 1.00 . A A . 65 ILE CB 1 1
3 3564 1 1 65 ILE CD1 C 2.029 -8.657 8.632 1.00 . A A . 65 ILE CD1 1 1
3 3565 1 1 65 ILE CG1 C 2.091 -7.252 8.073 1.00 . A A . 65 ILE CG1 1 1
3 3566 1 1 65 ILE CG2 C 2.450 -6.268 10.352 1.00 . A A . 65 ILE CG2 1 1
3 3567 1 1 65 ILE H H -0.204 -6.187 7.283 1.00 . A A . 65 ILE H 1 1
3 3568 1 1 65 ILE HA H -0.028 -7.295 9.811 1.00 . A A . 65 ILE HA 1 1
3 3569 1 1 65 ILE HB H 1.807 -5.205 8.633 1.00 . A A . 65 ILE HB 1 1
3 3570 1 1 65 ILE HD11 H 1.557 -9.310 7.912 1.00 . A A . 65 ILE HD11 1 1
3 3571 1 1 65 ILE HD12 H 3.028 -9.008 8.837 1.00 . A A . 65 ILE HD12 1 1
3 3572 1 1 65 ILE HD13 H 1.453 -8.655 9.546 1.00 . A A . 65 ILE HD13 1 1
3 3573 1 1 65 ILE HG12 H 1.459 -7.214 7.201 1.00 . A A . 65 ILE HG12 1 1
3 3574 1 1 65 ILE HG13 H 3.113 -7.056 7.781 1.00 . A A . 65 ILE HG13 1 1
3 3575 1 1 65 ILE HG21 H 2.962 -7.218 10.391 1.00 . A A . 65 ILE HG21 1 1
3 3576 1 1 65 ILE HG22 H 3.175 -5.468 10.378 1.00 . A A . 65 ILE HG22 1 1
3 3577 1 1 65 ILE HG23 H 1.788 -6.181 11.201 1.00 . A A . 65 ILE HG23 1 1
3 3578 1 1 65 ILE N N -0.659 -6.245 8.149 1.00 . A A . 65 ILE N 1 1
3 3579 1 1 65 ILE O O -0.349 -5.498 11.568 1.00 . A A . 65 ILE O 1 1
3 3580 1 1 66 TYR C C -2.472 -2.799 10.734 1.00 . A A . 66 TYR C 1 1
3 3581 1 1 66 TYR CA C -0.953 -2.935 10.704 1.00 . A A . 66 TYR CA 1 1
3 3582 1 1 66 TYR CB C -0.322 -1.634 10.206 1.00 . A A . 66 TYR CB 1 1
3 3583 1 1 66 TYR CD1 C 1.523 -1.343 11.905 1.00 . A A . 66 TYR CD1 1 1
3 3584 1 1 66 TYR CD2 C 2.126 -1.489 9.604 1.00 . A A . 66 TYR CD2 1 1
3 3585 1 1 66 TYR CE1 C 2.854 -1.207 12.250 1.00 . A A . 66 TYR CE1 1 1
3 3586 1 1 66 TYR CE2 C 3.459 -1.354 9.939 1.00 . A A . 66 TYR CE2 1 1
3 3587 1 1 66 TYR CG C 1.135 -1.485 10.579 1.00 . A A . 66 TYR CG 1 1
3 3588 1 1 66 TYR CZ C 3.818 -1.213 11.264 1.00 . A A . 66 TYR CZ 1 1
3 3589 1 1 66 TYR H H -0.470 -3.913 8.890 1.00 . A A . 66 TYR H 1 1
3 3590 1 1 66 TYR HA H -0.601 -3.134 11.706 1.00 . A A . 66 TYR HA 1 1
3 3591 1 1 66 TYR HB2 H -0.395 -1.595 9.130 1.00 . A A . 66 TYR HB2 1 1
3 3592 1 1 66 TYR HB3 H -0.860 -0.797 10.628 1.00 . A A . 66 TYR HB3 1 1
3 3593 1 1 66 TYR HD1 H 0.765 -1.339 12.675 1.00 . A A . 66 TYR HD1 1 1
3 3594 1 1 66 TYR HD2 H 1.841 -1.600 8.567 1.00 . A A . 66 TYR HD2 1 1
3 3595 1 1 66 TYR HE1 H 3.135 -1.096 13.287 1.00 . A A . 66 TYR HE1 1 1
3 3596 1 1 66 TYR HE2 H 4.214 -1.359 9.167 1.00 . A A . 66 TYR HE2 1 1
3 3597 1 1 66 TYR HH H 5.691 -1.481 10.923 1.00 . A A . 66 TYR HH 1 1
3 3598 1 1 66 TYR N N -0.546 -4.051 9.857 1.00 . A A . 66 TYR N 1 1
3 3599 1 1 66 TYR O O -3.005 -1.723 11.002 1.00 . A A . 66 TYR O 1 1
3 3600 1 1 66 TYR OH O 5.145 -1.079 11.603 1.00 . A A . 66 TYR OH 1 1
3 3601 1 1 67 GLY C C -5.182 -2.731 9.654 1.00 . A A . 67 GLY C 1 1
3 3602 1 1 67 GLY CA C -4.615 -3.884 10.457 1.00 . A A . 67 GLY CA 1 1
3 3603 1 1 67 GLY H H -2.685 -4.730 10.250 1.00 . A A . 67 GLY H 1 1
3 3604 1 1 67 GLY HA2 H -4.975 -4.812 10.039 1.00 . A A . 67 GLY HA2 1 1
3 3605 1 1 67 GLY HA3 H -4.962 -3.802 11.477 1.00 . A A . 67 GLY HA3 1 1
3 3606 1 1 67 GLY N N -3.164 -3.900 10.457 1.00 . A A . 67 GLY N 1 1
3 3607 1 1 67 GLY O O -6.285 -2.256 9.930 1.00 . A A . 67 GLY O 1 1
3 3608 1 1 68 ILE C C -6.048 -1.578 6.944 1.00 . A A . 68 ILE C 1 1
3 3609 1 1 68 ILE CA C -4.862 -1.172 7.813 1.00 . A A . 68 ILE CA 1 1
3 3610 1 1 68 ILE CB C -3.721 -0.675 6.906 1.00 . A A . 68 ILE CB 1 1
3 3611 1 1 68 ILE CD1 C -1.323 0.177 6.964 1.00 . A A . 68 ILE CD1 1 1
3 3612 1 1 68 ILE CG1 C -2.590 -0.085 7.750 1.00 . A A . 68 ILE CG1 1 1
3 3613 1 1 68 ILE CG2 C -4.243 0.354 5.915 1.00 . A A . 68 ILE CG2 1 1
3 3614 1 1 68 ILE H H -3.559 -2.697 8.488 1.00 . A A . 68 ILE H 1 1
3 3615 1 1 68 ILE HA H -5.163 -0.359 8.457 1.00 . A A . 68 ILE HA 1 1
3 3616 1 1 68 ILE HB H -3.342 -1.517 6.347 1.00 . A A . 68 ILE HB 1 1
3 3617 1 1 68 ILE HD11 H -0.786 1.001 7.410 1.00 . A A . 68 ILE HD11 1 1
3 3618 1 1 68 ILE HD12 H -0.703 -0.707 6.976 1.00 . A A . 68 ILE HD12 1 1
3 3619 1 1 68 ILE HD13 H -1.578 0.424 5.944 1.00 . A A . 68 ILE HD13 1 1
3 3620 1 1 68 ILE HG12 H -2.916 0.852 8.173 1.00 . A A . 68 ILE HG12 1 1
3 3621 1 1 68 ILE HG13 H -2.350 -0.772 8.548 1.00 . A A . 68 ILE HG13 1 1
3 3622 1 1 68 ILE HG21 H -3.755 1.302 6.090 1.00 . A A . 68 ILE HG21 1 1
3 3623 1 1 68 ILE HG22 H -4.033 0.024 4.909 1.00 . A A . 68 ILE HG22 1 1
3 3624 1 1 68 ILE HG23 H -5.309 0.469 6.042 1.00 . A A . 68 ILE HG23 1 1
3 3625 1 1 68 ILE N N -4.428 -2.278 8.658 1.00 . A A . 68 ILE N 1 1
3 3626 1 1 68 ILE O O -6.003 -2.595 6.252 1.00 . A A . 68 ILE O 1 1
3 3627 1 1 69 GLN C C -8.554 0.059 5.181 1.00 . A A . 69 GLN C 1 1
3 3628 1 1 69 GLN CA C -8.303 -1.049 6.199 1.00 . A A . 69 GLN CA 1 1
3 3629 1 1 69 GLN CB C -9.517 -1.199 7.117 1.00 . A A . 69 GLN CB 1 1
3 3630 1 1 69 GLN CD C -11.213 -0.055 8.600 1.00 . A A . 69 GLN CD 1 1
3 3631 1 1 69 GLN CG C -10.014 0.119 7.689 1.00 . A A . 69 GLN CG 1 1
3 3632 1 1 69 GLN H H -7.081 0.021 7.555 1.00 . A A . 69 GLN H 1 1
3 3633 1 1 69 GLN HA H -8.147 -1.977 5.670 1.00 . A A . 69 GLN HA 1 1
3 3634 1 1 69 GLN HB2 H -10.323 -1.650 6.557 1.00 . A A . 69 GLN HB2 1 1
3 3635 1 1 69 GLN HB3 H -9.254 -1.847 7.939 1.00 . A A . 69 GLN HB3 1 1
3 3636 1 1 69 GLN HE21 H -10.018 -0.304 10.168 1.00 . A A . 69 GLN HE21 1 1
3 3637 1 1 69 GLN HE22 H -11.712 -0.386 10.495 1.00 . A A . 69 GLN HE22 1 1
3 3638 1 1 69 GLN HG2 H -9.215 0.574 8.256 1.00 . A A . 69 GLN HG2 1 1
3 3639 1 1 69 GLN HG3 H -10.291 0.769 6.873 1.00 . A A . 69 GLN HG3 1 1
3 3640 1 1 69 GLN N N -7.106 -0.774 6.984 1.00 . A A . 69 GLN N 1 1
3 3641 1 1 69 GLN NE2 N -10.956 -0.271 9.884 1.00 . A A . 69 GLN NE2 1 1
3 3642 1 1 69 GLN O O -7.827 1.052 5.139 1.00 . A A . 69 GLN O 1 1
3 3643 1 1 69 GLN OE1 O -12.359 0.004 8.153 1.00 . A A . 69 GLN OE1 1 1
3 3644 1 1 70 ASP C C -10.491 2.136 3.986 1.00 . A A . 70 ASP C 1 1
3 3645 1 1 70 ASP CA C -9.933 0.868 3.347 1.00 . A A . 70 ASP CA 1 1
3 3646 1 1 70 ASP CB C -10.952 0.285 2.367 1.00 . A A . 70 ASP CB 1 1
3 3647 1 1 70 ASP CG C -12.251 -0.104 3.046 1.00 . A A . 70 ASP CG 1 1
3 3648 1 1 70 ASP H H -10.128 -0.930 4.447 1.00 . A A . 70 ASP H 1 1
3 3649 1 1 70 ASP HA H -9.032 1.120 2.807 1.00 . A A . 70 ASP HA 1 1
3 3650 1 1 70 ASP HB2 H -11.172 1.019 1.606 1.00 . A A . 70 ASP HB2 1 1
3 3651 1 1 70 ASP HB3 H -10.532 -0.595 1.902 1.00 . A A . 70 ASP HB3 1 1
3 3652 1 1 70 ASP N N -9.586 -0.117 4.364 1.00 . A A . 70 ASP N 1 1
3 3653 1 1 70 ASP O O -10.937 2.119 5.134 1.00 . A A . 70 ASP O 1 1
3 3654 1 1 70 ASP OD1 O -12.268 -1.140 3.743 1.00 . A A . 70 ASP OD1 1 1
3 3655 1 1 70 ASP OD2 O -13.250 0.627 2.880 1.00 . A A . 70 ASP OD2 1 1
3 3656 1 1 71 SER C C -10.248 4.910 5.020 1.00 . A A . 71 SER C 1 1
3 3657 1 1 71 SER CA C -10.962 4.510 3.732 1.00 . A A . 71 SER CA 1 1
3 3658 1 1 71 SER CB C -12.470 4.433 3.975 1.00 . A A . 71 SER CB 1 1
3 3659 1 1 71 SER H H -10.095 3.182 2.329 1.00 . A A . 71 SER H 1 1
3 3660 1 1 71 SER HA H -10.765 5.258 2.978 1.00 . A A . 71 SER HA 1 1
3 3661 1 1 71 SER HB2 H -12.721 3.456 4.359 1.00 . A A . 71 SER HB2 1 1
3 3662 1 1 71 SER HB3 H -12.755 5.187 4.695 1.00 . A A . 71 SER HB3 1 1
3 3663 1 1 71 SER HG H -14.116 4.430 2.912 1.00 . A A . 71 SER HG 1 1
3 3664 1 1 71 SER N N -10.463 3.233 3.237 1.00 . A A . 71 SER N 1 1
3 3665 1 1 71 SER O O -10.854 5.477 5.929 1.00 . A A . 71 SER O 1 1
3 3666 1 1 71 SER OG O -13.192 4.652 2.775 1.00 . A A . 71 SER OG 1 1
3 3667 1 1 72 ASP C C -7.372 6.228 6.046 1.00 . A A . 72 ASP C 1 1
3 3668 1 1 72 ASP CA C -8.156 4.938 6.265 1.00 . A A . 72 ASP CA 1 1
3 3669 1 1 72 ASP CB C -7.197 3.792 6.591 1.00 . A A . 72 ASP CB 1 1
3 3670 1 1 72 ASP CG C -6.002 3.754 5.659 1.00 . A A . 72 ASP CG 1 1
3 3671 1 1 72 ASP H H -8.528 4.157 4.332 1.00 . A A . 72 ASP H 1 1
3 3672 1 1 72 ASP HA H -8.831 5.078 7.095 1.00 . A A . 72 ASP HA 1 1
3 3673 1 1 72 ASP HB2 H -6.837 3.911 7.603 1.00 . A A . 72 ASP HB2 1 1
3 3674 1 1 72 ASP HB3 H -7.726 2.854 6.509 1.00 . A A . 72 ASP HB3 1 1
3 3675 1 1 72 ASP N N -8.955 4.610 5.089 1.00 . A A . 72 ASP N 1 1
3 3676 1 1 72 ASP O O -7.266 6.720 4.922 1.00 . A A . 72 ASP O 1 1
3 3677 1 1 72 ASP OD1 O -6.163 4.111 4.474 1.00 . A A . 72 ASP OD1 1 1
3 3678 1 1 72 ASP OD2 O -4.906 3.367 6.115 1.00 . A A . 72 ASP OD2 1 1
3 3679 1 1 73 THR C C -4.612 7.780 7.498 1.00 . A A . 73 THR C 1 1
3 3680 1 1 73 THR CA C -6.052 8.006 7.055 1.00 . A A . 73 THR CA 1 1
3 3681 1 1 73 THR CB C -6.678 9.113 7.925 1.00 . A A . 73 THR CB 1 1
3 3682 1 1 73 THR CG2 C -5.911 10.418 7.775 1.00 . A A . 73 THR CG2 1 1
3 3683 1 1 73 THR H H -6.945 6.333 7.995 1.00 . A A . 73 THR H 1 1
3 3684 1 1 73 THR HA H -6.055 8.341 6.027 1.00 . A A . 73 THR HA 1 1
3 3685 1 1 73 THR HB H -6.634 8.804 8.960 1.00 . A A . 73 THR HB 1 1
3 3686 1 1 73 THR HG1 H -8.553 9.572 8.328 1.00 . A A . 73 THR HG1 1 1
3 3687 1 1 73 THR HG21 H -6.607 11.242 7.733 1.00 . A A . 73 THR HG21 1 1
3 3688 1 1 73 THR HG22 H -5.329 10.391 6.866 1.00 . A A . 73 THR HG22 1 1
3 3689 1 1 73 THR HG23 H -5.252 10.547 8.621 1.00 . A A . 73 THR HG23 1 1
3 3690 1 1 73 THR N N -6.825 6.773 7.128 1.00 . A A . 73 THR N 1 1
3 3691 1 1 73 THR O O -4.360 7.194 8.552 1.00 . A A . 73 THR O 1 1
3 3692 1 1 73 THR OG1 O -8.046 9.313 7.555 1.00 . A A . 73 THR OG1 1 1
3 3693 1 1 74 LEU C C -1.549 9.452 7.012 1.00 . A A . 74 LEU C 1 1
3 3694 1 1 74 LEU CA C -2.251 8.098 6.998 1.00 . A A . 74 LEU CA 1 1
3 3695 1 1 74 LEU CB C -1.581 7.174 5.979 1.00 . A A . 74 LEU CB 1 1
3 3696 1 1 74 LEU CD1 C -1.651 5.118 4.547 1.00 . A A . 74 LEU CD1 1 1
3 3697 1 1 74 LEU CD2 C -2.155 4.954 6.992 1.00 . A A . 74 LEU CD2 1 1
3 3698 1 1 74 LEU CG C -2.261 5.824 5.748 1.00 . A A . 74 LEU CG 1 1
3 3699 1 1 74 LEU H H -3.930 8.706 5.863 1.00 . A A . 74 LEU H 1 1
3 3700 1 1 74 LEU HA H -2.171 7.655 7.980 1.00 . A A . 74 LEU HA 1 1
3 3701 1 1 74 LEU HB2 H -1.548 7.694 5.033 1.00 . A A . 74 LEU HB2 1 1
3 3702 1 1 74 LEU HB3 H -0.573 6.984 6.318 1.00 . A A . 74 LEU HB3 1 1
3 3703 1 1 74 LEU HD11 H -0.575 5.173 4.606 1.00 . A A . 74 LEU HD11 1 1
3 3704 1 1 74 LEU HD12 H -1.987 5.596 3.639 1.00 . A A . 74 LEU HD12 1 1
3 3705 1 1 74 LEU HD13 H -1.960 4.083 4.543 1.00 . A A . 74 LEU HD13 1 1
3 3706 1 1 74 LEU HD21 H -1.616 5.489 7.760 1.00 . A A . 74 LEU HD21 1 1
3 3707 1 1 74 LEU HD22 H -1.626 4.043 6.749 1.00 . A A . 74 LEU HD22 1 1
3 3708 1 1 74 LEU HD23 H -3.145 4.712 7.347 1.00 . A A . 74 LEU HD23 1 1
3 3709 1 1 74 LEU HG H -3.310 5.987 5.541 1.00 . A A . 74 LEU HG 1 1
3 3710 1 1 74 LEU N N -3.668 8.248 6.688 1.00 . A A . 74 LEU N 1 1
3 3711 1 1 74 LEU O O -1.684 10.241 6.076 1.00 . A A . 74 LEU O 1 1
3 3712 1 1 75 ILE C C 1.303 10.883 7.561 1.00 . A A . 75 ILE C 1 1
3 3713 1 1 75 ILE CA C -0.074 10.971 8.210 1.00 . A A . 75 ILE CA 1 1
3 3714 1 1 75 ILE CB C 0.092 11.371 9.688 1.00 . A A . 75 ILE CB 1 1
3 3715 1 1 75 ILE CD1 C -2.304 12.183 9.970 1.00 . A A . 75 ILE CD1 1 1
3 3716 1 1 75 ILE CG1 C -1.236 11.217 10.433 1.00 . A A . 75 ILE CG1 1 1
3 3717 1 1 75 ILE CG2 C 0.604 12.800 9.796 1.00 . A A . 75 ILE CG2 1 1
3 3718 1 1 75 ILE H H -0.731 9.045 8.790 1.00 . A A . 75 ILE H 1 1
3 3719 1 1 75 ILE HA H -0.647 11.740 7.712 1.00 . A A . 75 ILE HA 1 1
3 3720 1 1 75 ILE HB H 0.825 10.717 10.135 1.00 . A A . 75 ILE HB 1 1
3 3721 1 1 75 ILE HD11 H -2.811 11.773 9.109 1.00 . A A . 75 ILE HD11 1 1
3 3722 1 1 75 ILE HD12 H -3.015 12.343 10.766 1.00 . A A . 75 ILE HD12 1 1
3 3723 1 1 75 ILE HD13 H -1.846 13.124 9.701 1.00 . A A . 75 ILE HD13 1 1
3 3724 1 1 75 ILE HG12 H -1.609 10.216 10.288 1.00 . A A . 75 ILE HG12 1 1
3 3725 1 1 75 ILE HG13 H -1.070 11.386 11.487 1.00 . A A . 75 ILE HG13 1 1
3 3726 1 1 75 ILE HG21 H 1.650 12.828 9.531 1.00 . A A . 75 ILE HG21 1 1
3 3727 1 1 75 ILE HG22 H 0.046 13.433 9.123 1.00 . A A . 75 ILE HG22 1 1
3 3728 1 1 75 ILE HG23 H 0.479 13.152 10.809 1.00 . A A . 75 ILE HG23 1 1
3 3729 1 1 75 ILE N N -0.799 9.713 8.077 1.00 . A A . 75 ILE N 1 1
3 3730 1 1 75 ILE O O 1.964 9.845 7.620 1.00 . A A . 75 ILE O 1 1
3 3731 1 1 76 LEU C C 3.927 13.084 6.924 1.00 . A A . 76 LEU C 1 1
3 3732 1 1 76 LEU CA C 3.031 12.027 6.285 1.00 . A A . 76 LEU CA 1 1
3 3733 1 1 76 LEU CB C 2.858 12.322 4.794 1.00 . A A . 76 LEU CB 1 1
3 3734 1 1 76 LEU CD1 C 4.645 10.967 3.672 1.00 . A A . 76 LEU CD1 1 1
3 3735 1 1 76 LEU CD2 C 3.915 13.141 2.673 1.00 . A A . 76 LEU CD2 1 1
3 3736 1 1 76 LEU CG C 4.143 12.373 3.966 1.00 . A A . 76 LEU CG 1 1
3 3737 1 1 76 LEU H H 1.160 12.774 6.931 1.00 . A A . 76 LEU H 1 1
3 3738 1 1 76 LEU HA H 3.497 11.060 6.400 1.00 . A A . 76 LEU HA 1 1
3 3739 1 1 76 LEU HB2 H 2.226 11.554 4.376 1.00 . A A . 76 LEU HB2 1 1
3 3740 1 1 76 LEU HB3 H 2.367 13.280 4.702 1.00 . A A . 76 LEU HB3 1 1
3 3741 1 1 76 LEU HD11 H 3.880 10.251 3.931 1.00 . A A . 76 LEU HD11 1 1
3 3742 1 1 76 LEU HD12 H 5.533 10.773 4.255 1.00 . A A . 76 LEU HD12 1 1
3 3743 1 1 76 LEU HD13 H 4.878 10.881 2.621 1.00 . A A . 76 LEU HD13 1 1
3 3744 1 1 76 LEU HD21 H 4.101 14.192 2.841 1.00 . A A . 76 LEU HD21 1 1
3 3745 1 1 76 LEU HD22 H 2.893 13.004 2.349 1.00 . A A . 76 LEU HD22 1 1
3 3746 1 1 76 LEU HD23 H 4.587 12.773 1.912 1.00 . A A . 76 LEU HD23 1 1
3 3747 1 1 76 LEU HG H 4.908 12.888 4.532 1.00 . A A . 76 LEU HG 1 1
3 3748 1 1 76 LEU N N 1.731 11.979 6.944 1.00 . A A . 76 LEU N 1 1
3 3749 1 1 76 LEU O O 3.531 14.240 7.071 1.00 . A A . 76 LEU O 1 1
3 3750 1 1 77 SER C C 7.512 13.278 7.477 1.00 . A A . 77 SER C 1 1
3 3751 1 1 77 SER CA C 6.087 13.590 7.924 1.00 . A A . 77 SER CA 1 1
3 3752 1 1 77 SER CB C 5.987 13.500 9.448 1.00 . A A . 77 SER CB 1 1
3 3753 1 1 77 SER H H 5.392 11.744 7.156 1.00 . A A . 77 SER H 1 1
3 3754 1 1 77 SER HA H 5.837 14.594 7.614 1.00 . A A . 77 SER HA 1 1
3 3755 1 1 77 SER HB2 H 6.198 12.489 9.761 1.00 . A A . 77 SER HB2 1 1
3 3756 1 1 77 SER HB3 H 6.707 14.172 9.893 1.00 . A A . 77 SER HB3 1 1
3 3757 1 1 77 SER HG H 4.738 14.676 10.394 1.00 . A A . 77 SER HG 1 1
3 3758 1 1 77 SER N N 5.136 12.679 7.300 1.00 . A A . 77 SER N 1 1
3 3759 1 1 77 SER O O 7.939 12.123 7.484 1.00 . A A . 77 SER O 1 1
3 3760 1 1 77 SER OG O 4.691 13.856 9.896 1.00 . A A . 77 SER OG 1 1
3 3761 1 1 78 LYS C C 10.560 13.950 7.823 1.00 . A A . 78 LYS C 1 1
3 3762 1 1 78 LYS CA C 9.622 14.156 6.638 1.00 . A A . 78 LYS CA 1 1
3 3763 1 1 78 LYS CB C 10.063 15.380 5.833 1.00 . A A . 78 LYS CB 1 1
3 3764 1 1 78 LYS CD C 10.211 17.887 5.793 1.00 . A A . 78 LYS CD 1 1
3 3765 1 1 78 LYS CE C 11.436 17.915 4.892 1.00 . A A . 78 LYS CE 1 1
3 3766 1 1 78 LYS CG C 10.189 16.644 6.666 1.00 . A A . 78 LYS CG 1 1
3 3767 1 1 78 LYS H H 7.848 15.213 7.105 1.00 . A A . 78 LYS H 1 1
3 3768 1 1 78 LYS HA H 9.665 13.284 6.004 1.00 . A A . 78 LYS HA 1 1
3 3769 1 1 78 LYS HB2 H 11.022 15.173 5.382 1.00 . A A . 78 LYS HB2 1 1
3 3770 1 1 78 LYS HB3 H 9.339 15.561 5.051 1.00 . A A . 78 LYS HB3 1 1
3 3771 1 1 78 LYS HD2 H 9.325 17.900 5.176 1.00 . A A . 78 LYS HD2 1 1
3 3772 1 1 78 LYS HD3 H 10.222 18.762 6.428 1.00 . A A . 78 LYS HD3 1 1
3 3773 1 1 78 LYS HE2 H 11.681 16.903 4.609 1.00 . A A . 78 LYS HE2 1 1
3 3774 1 1 78 LYS HE3 H 11.204 18.490 4.008 1.00 . A A . 78 LYS HE3 1 1
3 3775 1 1 78 LYS HG2 H 9.348 16.705 7.340 1.00 . A A . 78 LYS HG2 1 1
3 3776 1 1 78 LYS HG3 H 11.107 16.598 7.235 1.00 . A A . 78 LYS HG3 1 1
3 3777 1 1 78 LYS HZ1 H 12.305 19.036 6.426 1.00 . A A . 78 LYS HZ1 1 1
3 3778 1 1 78 LYS HZ2 H 13.085 19.196 4.934 1.00 . A A . 78 LYS HZ2 1 1
3 3779 1 1 78 LYS HZ3 H 13.290 17.787 5.848 1.00 . A A . 78 LYS HZ3 1 1
3 3780 1 1 78 LYS N N 8.244 14.316 7.088 1.00 . A A . 78 LYS N 1 1
3 3781 1 1 78 LYS NZ N 12.611 18.526 5.573 1.00 . A A . 78 LYS NZ 1 1
3 3782 1 1 78 LYS O O 10.369 14.534 8.890 1.00 . A A . 78 LYS O 1 1
3 3783 1 1 79 LYS C C 13.384 14.070 8.993 1.00 . A A . 79 LYS C 1 1
3 3784 1 1 79 LYS CA C 12.547 12.834 8.680 1.00 . A A . 79 LYS CA 1 1
3 3785 1 1 79 LYS CB C 13.460 11.678 8.262 1.00 . A A . 79 LYS CB 1 1
3 3786 1 1 79 LYS CD C 13.450 9.180 7.997 1.00 . A A . 79 LYS CD 1 1
3 3787 1 1 79 LYS CE C 12.604 7.967 7.647 1.00 . A A . 79 LYS CE 1 1
3 3788 1 1 79 LYS CG C 12.709 10.477 7.716 1.00 . A A . 79 LYS CG 1 1
3 3789 1 1 79 LYS H H 11.676 12.680 6.756 1.00 . A A . 79 LYS H 1 1
3 3790 1 1 79 LYS HA H 12.002 12.548 9.567 1.00 . A A . 79 LYS HA 1 1
3 3791 1 1 79 LYS HB2 H 14.139 12.029 7.500 1.00 . A A . 79 LYS HB2 1 1
3 3792 1 1 79 LYS HB3 H 14.031 11.359 9.122 1.00 . A A . 79 LYS HB3 1 1
3 3793 1 1 79 LYS HD2 H 14.354 9.157 7.407 1.00 . A A . 79 LYS HD2 1 1
3 3794 1 1 79 LYS HD3 H 13.703 9.141 9.048 1.00 . A A . 79 LYS HD3 1 1
3 3795 1 1 79 LYS HE2 H 11.730 7.958 8.280 1.00 . A A . 79 LYS HE2 1 1
3 3796 1 1 79 LYS HE3 H 12.298 8.044 6.613 1.00 . A A . 79 LYS HE3 1 1
3 3797 1 1 79 LYS HG2 H 11.735 10.430 8.181 1.00 . A A . 79 LYS HG2 1 1
3 3798 1 1 79 LYS HG3 H 12.594 10.591 6.647 1.00 . A A . 79 LYS HG3 1 1
3 3799 1 1 79 LYS HZ1 H 13.888 6.462 6.975 1.00 . A A . 79 LYS HZ1 1 1
3 3800 1 1 79 LYS HZ2 H 12.692 5.917 8.040 1.00 . A A . 79 LYS HZ2 1 1
3 3801 1 1 79 LYS HZ3 H 14.018 6.786 8.631 1.00 . A A . 79 LYS HZ3 1 1
3 3802 1 1 79 LYS N N 11.576 13.116 7.629 1.00 . A A . 79 LYS N 1 1
3 3803 1 1 79 LYS NZ N 13.353 6.694 7.837 1.00 . A A . 79 LYS NZ 1 1
3 3804 1 1 79 LYS O O 13.815 14.786 8.089 1.00 . A A . 79 LYS O 1 1
3 3805 1 1 80 LYS C C 15.884 15.108 10.779 1.00 . A A . 80 LYS C 1 1
3 3806 1 1 80 LYS CA C 14.402 15.460 10.712 1.00 . A A . 80 LYS CA 1 1
3 3807 1 1 80 LYS CB C 13.920 15.949 12.080 1.00 . A A . 80 LYS CB 1 1
3 3808 1 1 80 LYS CD C 15.467 17.744 12.914 1.00 . A A . 80 LYS CD 1 1
3 3809 1 1 80 LYS CE C 15.403 17.727 14.433 1.00 . A A . 80 LYS CE 1 1
3 3810 1 1 80 LYS CG C 14.113 17.440 12.296 1.00 . A A . 80 LYS CG 1 1
3 3811 1 1 80 LYS H H 13.244 13.705 10.953 1.00 . A A . 80 LYS H 1 1
3 3812 1 1 80 LYS HA H 14.264 16.250 9.989 1.00 . A A . 80 LYS HA 1 1
3 3813 1 1 80 LYS HB2 H 12.869 15.724 12.179 1.00 . A A . 80 LYS HB2 1 1
3 3814 1 1 80 LYS HB3 H 14.466 15.422 12.850 1.00 . A A . 80 LYS HB3 1 1
3 3815 1 1 80 LYS HD2 H 16.178 17.000 12.586 1.00 . A A . 80 LYS HD2 1 1
3 3816 1 1 80 LYS HD3 H 15.791 18.722 12.587 1.00 . A A . 80 LYS HD3 1 1
3 3817 1 1 80 LYS HE2 H 15.024 16.768 14.753 1.00 . A A . 80 LYS HE2 1 1
3 3818 1 1 80 LYS HE3 H 16.400 17.868 14.824 1.00 . A A . 80 LYS HE3 1 1
3 3819 1 1 80 LYS HG2 H 14.042 17.944 11.344 1.00 . A A . 80 LYS HG2 1 1
3 3820 1 1 80 LYS HG3 H 13.337 17.802 12.956 1.00 . A A . 80 LYS HG3 1 1
3 3821 1 1 80 LYS HZ1 H 13.871 18.409 15.678 1.00 . A A . 80 LYS HZ1 1 1
3 3822 1 1 80 LYS HZ2 H 13.956 19.214 14.192 1.00 . A A . 80 LYS HZ2 1 1
3 3823 1 1 80 LYS HZ3 H 15.090 19.550 15.402 1.00 . A A . 80 LYS HZ3 1 1
3 3824 1 1 80 LYS N N 13.614 14.313 10.279 1.00 . A A . 80 LYS N 1 1
3 3825 1 1 80 LYS NZ N 14.518 18.800 14.964 1.00 . A A . 80 LYS NZ 1 1
3 3826 1 1 80 LYS O O 16.367 14.603 11.792 1.00 . A A . 80 LYS O 1 1
3 3827 1 1 81 GLY C C 18.310 13.598 9.728 1.00 . A A . 81 GLY C 1 1
3 3828 1 1 81 GLY CA C 18.023 15.085 9.651 1.00 . A A . 81 GLY CA 1 1
3 3829 1 1 81 GLY H H 16.164 15.782 8.915 1.00 . A A . 81 GLY H 1 1
3 3830 1 1 81 GLY HA2 H 18.433 15.473 8.730 1.00 . A A . 81 GLY HA2 1 1
3 3831 1 1 81 GLY HA3 H 18.506 15.576 10.483 1.00 . A A . 81 GLY HA3 1 1
3 3832 1 1 81 GLY N N 16.603 15.379 9.693 1.00 . A A . 81 GLY N 1 1
3 3833 1 1 81 GLY O O 17.437 12.808 10.087 1.00 . A A . 81 GLY O 1 1
3 3834 1 1 82 SER C C 21.357 11.662 9.945 1.00 . A A . 82 SER C 1 1
3 3835 1 1 82 SER CA C 19.935 11.813 9.415 1.00 . A A . 82 SER CA 1 1
3 3836 1 1 82 SER CB C 19.832 11.205 8.015 1.00 . A A . 82 SER CB 1 1
3 3837 1 1 82 SER H H 20.189 13.893 9.110 1.00 . A A . 82 SER H 1 1
3 3838 1 1 82 SER HA H 19.260 11.289 10.076 1.00 . A A . 82 SER HA 1 1
3 3839 1 1 82 SER HB2 H 20.171 10.181 8.044 1.00 . A A . 82 SER HB2 1 1
3 3840 1 1 82 SER HB3 H 18.803 11.234 7.687 1.00 . A A . 82 SER HB3 1 1
3 3841 1 1 82 SER HG H 21.426 12.233 7.523 1.00 . A A . 82 SER HG 1 1
3 3842 1 1 82 SER N N 19.537 13.215 9.388 1.00 . A A . 82 SER N 1 1
3 3843 1 1 82 SER O O 22.163 12.588 9.866 1.00 . A A . 82 SER O 1 1
3 3844 1 1 82 SER OG O 20.628 11.923 7.088 1.00 . A A . 82 SER OG 1 1
3 3845 1 1 83 GLY C C 23.577 8.934 10.512 1.00 . A A . 83 GLY C 1 1
3 3846 1 1 83 GLY CA C 22.984 10.233 11.021 1.00 . A A . 83 GLY CA 1 1
3 3847 1 1 83 GLY H H 20.977 9.783 10.521 1.00 . A A . 83 GLY H 1 1
3 3848 1 1 83 GLY HA2 H 23.635 11.048 10.740 1.00 . A A . 83 GLY HA2 1 1
3 3849 1 1 83 GLY HA3 H 22.922 10.189 12.098 1.00 . A A . 83 GLY HA3 1 1
3 3850 1 1 83 GLY N N 21.659 10.485 10.485 1.00 . A A . 83 GLY N 1 1
3 3851 1 1 83 GLY O O 23.622 7.928 11.221 1.00 . A A . 83 GLY O 1 1
3 3852 1 1 84 PRO C C 25.999 7.410 9.229 1.00 . A A . 84 PRO C 1 1
3 3853 1 1 84 PRO CA C 24.645 7.765 8.624 1.00 . A A . 84 PRO CA 1 1
3 3854 1 1 84 PRO CB C 24.807 8.188 7.162 1.00 . A A . 84 PRO CB 1 1
3 3855 1 1 84 PRO CD C 24.023 10.107 8.353 1.00 . A A . 84 PRO CD 1 1
3 3856 1 1 84 PRO CG C 24.894 9.675 7.206 1.00 . A A . 84 PRO CG 1 1
3 3857 1 1 84 PRO HA H 23.991 6.907 8.682 1.00 . A A . 84 PRO HA 1 1
3 3858 1 1 84 PRO HB2 H 25.707 7.750 6.755 1.00 . A A . 84 PRO HB2 1 1
3 3859 1 1 84 PRO HB3 H 23.951 7.860 6.592 1.00 . A A . 84 PRO HB3 1 1
3 3860 1 1 84 PRO HD2 H 24.441 10.978 8.837 1.00 . A A . 84 PRO HD2 1 1
3 3861 1 1 84 PRO HD3 H 23.020 10.310 8.009 1.00 . A A . 84 PRO HD3 1 1
3 3862 1 1 84 PRO HG2 H 25.916 9.978 7.376 1.00 . A A . 84 PRO HG2 1 1
3 3863 1 1 84 PRO HG3 H 24.527 10.091 6.280 1.00 . A A . 84 PRO HG3 1 1
3 3864 1 1 84 PRO N N 24.045 8.944 9.255 1.00 . A A . 84 PRO N 1 1
3 3865 1 1 84 PRO O O 26.328 6.235 9.393 1.00 . A A . 84 PRO O 1 1
3 3866 1 1 85 SER C C 28.001 7.475 11.465 1.00 . A A . 85 SER C 1 1
3 3867 1 1 85 SER CA C 28.102 8.229 10.142 1.00 . A A . 85 SER CA 1 1
3 3868 1 1 85 SER CB C 28.800 9.573 10.360 1.00 . A A . 85 SER CB 1 1
3 3869 1 1 85 SER H H 26.463 9.347 9.403 1.00 . A A . 85 SER H 1 1
3 3870 1 1 85 SER HA H 28.683 7.639 9.449 1.00 . A A . 85 SER HA 1 1
3 3871 1 1 85 SER HB2 H 28.595 10.222 9.522 1.00 . A A . 85 SER HB2 1 1
3 3872 1 1 85 SER HB3 H 28.426 10.026 11.267 1.00 . A A . 85 SER HB3 1 1
3 3873 1 1 85 SER HG H 30.472 8.617 10.002 1.00 . A A . 85 SER HG 1 1
3 3874 1 1 85 SER N N 26.781 8.433 9.558 1.00 . A A . 85 SER N 1 1
3 3875 1 1 85 SER O O 27.872 8.081 12.529 1.00 . A A . 85 SER O 1 1
3 3876 1 1 85 SER OG O 30.202 9.406 10.477 1.00 . A A . 85 SER OG 1 1
3 3877 1 1 86 SER C C 29.330 5.188 13.259 1.00 . A A . 86 SER C 1 1
3 3878 1 1 86 SER CA C 27.970 5.311 12.579 1.00 . A A . 86 SER CA 1 1
3 3879 1 1 86 SER CB C 27.443 3.922 12.212 1.00 . A A . 86 SER CB 1 1
3 3880 1 1 86 SER H H 28.162 5.725 10.511 1.00 . A A . 86 SER H 1 1
3 3881 1 1 86 SER HA H 27.279 5.780 13.263 1.00 . A A . 86 SER HA 1 1
3 3882 1 1 86 SER HB2 H 27.212 3.378 13.114 1.00 . A A . 86 SER HB2 1 1
3 3883 1 1 86 SER HB3 H 26.548 4.026 11.615 1.00 . A A . 86 SER HB3 1 1
3 3884 1 1 86 SER HG H 27.968 2.718 10.759 1.00 . A A . 86 SER HG 1 1
3 3885 1 1 86 SER N N 28.059 6.149 11.389 1.00 . A A . 86 SER N 1 1
3 3886 1 1 86 SER O O 30.371 5.255 12.607 1.00 . A A . 86 SER O 1 1
3 3887 1 1 86 SER OG O 28.404 3.191 11.471 1.00 . A A . 86 SER OG 1 1
3 3888 1 1 87 GLY C C 30.555 5.719 16.584 1.00 . A A . 87 GLY C 1 1
3 3889 1 1 87 GLY CA C 30.549 4.876 15.324 1.00 . A A . 87 GLY CA 1 1
3 3890 1 1 87 GLY H H 28.452 4.960 15.043 1.00 . A A . 87 GLY H 1 1
3 3891 1 1 87 GLY HA2 H 30.685 3.840 15.596 1.00 . A A . 87 GLY HA2 1 1
3 3892 1 1 87 GLY HA3 H 31.371 5.184 14.695 1.00 . A A . 87 GLY HA3 1 1
3 3893 1 1 87 GLY N N 29.312 5.006 14.576 1.00 . A A . 87 GLY N 1 1
3 3894 1 1 87 GLY O O 31.614 6.005 17.142 1.00 . A A . 87 GLY O 1 1
4 3895 1 1 1 GLY C C -4.716 2.222 -17.077 1.00 . A A . 1 GLY C 1 1
4 3896 1 1 1 GLY CA C -5.290 3.624 -17.017 1.00 . A A . 1 GLY CA 1 1
4 3897 1 1 1 GLY H1 H -4.792 5.438 -16.046 1.00 . A A . 1 GLY H1 1 1
4 3898 1 1 1 GLY HA2 H -6.302 3.572 -16.643 1.00 . A A . 1 GLY HA2 1 1
4 3899 1 1 1 GLY HA3 H -5.307 4.036 -18.015 1.00 . A A . 1 GLY HA3 1 1
4 3900 1 1 1 GLY N N -4.518 4.504 -16.160 1.00 . A A . 1 GLY N 1 1
4 3901 1 1 1 GLY O O -4.549 1.658 -18.158 1.00 . A A . 1 GLY O 1 1
4 3902 1 1 2 SER C C -4.663 -0.564 -14.896 1.00 . A A . 2 SER C 1 1
4 3903 1 1 2 SER CA C -3.846 0.317 -15.836 1.00 . A A . 2 SER CA 1 1
4 3904 1 1 2 SER CB C -2.393 0.378 -15.362 1.00 . A A . 2 SER CB 1 1
4 3905 1 1 2 SER H H -4.567 2.160 -15.084 1.00 . A A . 2 SER H 1 1
4 3906 1 1 2 SER HA H -3.875 -0.111 -16.827 1.00 . A A . 2 SER HA 1 1
4 3907 1 1 2 SER HB2 H -2.365 0.728 -14.341 1.00 . A A . 2 SER HB2 1 1
4 3908 1 1 2 SER HB3 H -1.958 -0.609 -15.417 1.00 . A A . 2 SER HB3 1 1
4 3909 1 1 2 SER HG H -1.025 1.757 -15.614 1.00 . A A . 2 SER HG 1 1
4 3910 1 1 2 SER N N -4.411 1.659 -15.912 1.00 . A A . 2 SER N 1 1
4 3911 1 1 2 SER O O -5.209 -0.089 -13.900 1.00 . A A . 2 SER O 1 1
4 3912 1 1 2 SER OG O -1.630 1.259 -16.168 1.00 . A A . 2 SER OG 1 1
4 3913 1 1 3 SER C C -5.215 -2.586 -12.924 1.00 . A A . 3 SER C 1 1
4 3914 1 1 3 SER CA C -5.497 -2.798 -14.409 1.00 . A A . 3 SER CA 1 1
4 3915 1 1 3 SER CB C -5.147 -4.234 -14.806 1.00 . A A . 3 SER CB 1 1
4 3916 1 1 3 SER H H -4.287 -2.169 -16.028 1.00 . A A . 3 SER H 1 1
4 3917 1 1 3 SER HA H -6.548 -2.630 -14.591 1.00 . A A . 3 SER HA 1 1
4 3918 1 1 3 SER HB2 H -5.103 -4.306 -15.882 1.00 . A A . 3 SER HB2 1 1
4 3919 1 1 3 SER HB3 H -4.186 -4.496 -14.388 1.00 . A A . 3 SER HB3 1 1
4 3920 1 1 3 SER HG H -6.272 -5.827 -14.985 1.00 . A A . 3 SER HG 1 1
4 3921 1 1 3 SER N N -4.744 -1.850 -15.221 1.00 . A A . 3 SER N 1 1
4 3922 1 1 3 SER O O -4.116 -2.859 -12.445 1.00 . A A . 3 SER O 1 1
4 3923 1 1 3 SER OG O -6.118 -5.147 -14.326 1.00 . A A . 3 SER OG 1 1
4 3924 1 1 4 GLY C C -7.388 -1.719 -10.063 1.00 . A A . 4 GLY C 1 1
4 3925 1 1 4 GLY CA C -6.060 -1.855 -10.780 1.00 . A A . 4 GLY CA 1 1
4 3926 1 1 4 GLY H H -7.073 -1.898 -12.638 1.00 . A A . 4 GLY H 1 1
4 3927 1 1 4 GLY HA2 H -5.511 -2.677 -10.345 1.00 . A A . 4 GLY HA2 1 1
4 3928 1 1 4 GLY HA3 H -5.494 -0.945 -10.642 1.00 . A A . 4 GLY HA3 1 1
4 3929 1 1 4 GLY N N -6.218 -2.097 -12.202 1.00 . A A . 4 GLY N 1 1
4 3930 1 1 4 GLY O O -7.549 -0.857 -9.198 1.00 . A A . 4 GLY O 1 1
4 3931 1 1 5 SER C C -9.596 -2.931 -8.341 1.00 . A A . 5 SER C 1 1
4 3932 1 1 5 SER CA C -9.667 -2.536 -9.813 1.00 . A A . 5 SER CA 1 1
4 3933 1 1 5 SER CB C -10.620 -3.472 -10.559 1.00 . A A . 5 SER CB 1 1
4 3934 1 1 5 SER H H -8.154 -3.233 -11.120 1.00 . A A . 5 SER H 1 1
4 3935 1 1 5 SER HA H -10.040 -1.525 -9.884 1.00 . A A . 5 SER HA 1 1
4 3936 1 1 5 SER HB2 H -10.096 -4.377 -10.825 1.00 . A A . 5 SER HB2 1 1
4 3937 1 1 5 SER HB3 H -11.456 -3.714 -9.919 1.00 . A A . 5 SER HB3 1 1
4 3938 1 1 5 SER HG H -12.070 -2.821 -11.705 1.00 . A A . 5 SER HG 1 1
4 3939 1 1 5 SER N N -8.344 -2.569 -10.424 1.00 . A A . 5 SER N 1 1
4 3940 1 1 5 SER O O -9.961 -2.153 -7.459 1.00 . A A . 5 SER O 1 1
4 3941 1 1 5 SER OG O -11.111 -2.864 -11.741 1.00 . A A . 5 SER OG 1 1
4 3942 1 1 6 SER C C -7.976 -3.847 -5.931 1.00 . A A . 6 SER C 1 1
4 3943 1 1 6 SER CA C -9.008 -4.649 -6.719 1.00 . A A . 6 SER CA 1 1
4 3944 1 1 6 SER CB C -8.622 -6.129 -6.729 1.00 . A A . 6 SER CB 1 1
4 3945 1 1 6 SER H H -8.849 -4.720 -8.829 1.00 . A A . 6 SER H 1 1
4 3946 1 1 6 SER HA H -9.971 -4.540 -6.243 1.00 . A A . 6 SER HA 1 1
4 3947 1 1 6 SER HB2 H -9.456 -6.714 -7.086 1.00 . A A . 6 SER HB2 1 1
4 3948 1 1 6 SER HB3 H -7.774 -6.272 -7.384 1.00 . A A . 6 SER HB3 1 1
4 3949 1 1 6 SER HG H -7.342 -6.795 -5.404 1.00 . A A . 6 SER HG 1 1
4 3950 1 1 6 SER N N -9.124 -4.147 -8.083 1.00 . A A . 6 SER N 1 1
4 3951 1 1 6 SER O O -6.884 -3.567 -6.423 1.00 . A A . 6 SER O 1 1
4 3952 1 1 6 SER OG O -8.276 -6.574 -5.429 1.00 . A A . 6 SER OG 1 1
4 3953 1 1 7 GLY C C -8.160 -1.777 -2.928 1.00 . A A . 7 GLY C 1 1
4 3954 1 1 7 GLY CA C -7.427 -2.715 -3.866 1.00 . A A . 7 GLY CA 1 1
4 3955 1 1 7 GLY H H -9.216 -3.732 -4.364 1.00 . A A . 7 GLY H 1 1
4 3956 1 1 7 GLY HA2 H -6.830 -3.398 -3.282 1.00 . A A . 7 GLY HA2 1 1
4 3957 1 1 7 GLY HA3 H -6.774 -2.133 -4.500 1.00 . A A . 7 GLY HA3 1 1
4 3958 1 1 7 GLY N N -8.332 -3.481 -4.704 1.00 . A A . 7 GLY N 1 1
4 3959 1 1 7 GLY O O -9.301 -1.393 -3.189 1.00 . A A . 7 GLY O 1 1
4 3960 1 1 8 ILE C C -7.703 0.939 -1.119 1.00 . A A . 8 ILE C 1 1
4 3961 1 1 8 ILE CA C -8.102 -0.509 -0.852 1.00 . A A . 8 ILE CA 1 1
4 3962 1 1 8 ILE CB C -7.690 -0.887 0.582 1.00 . A A . 8 ILE CB 1 1
4 3963 1 1 8 ILE CD1 C -5.802 -0.360 2.207 1.00 . A A . 8 ILE CD1 1 1
4 3964 1 1 8 ILE CG1 C -6.187 -0.674 0.778 1.00 . A A . 8 ILE CG1 1 1
4 3965 1 1 8 ILE CG2 C -8.069 -2.330 0.879 1.00 . A A . 8 ILE CG2 1 1
4 3966 1 1 8 ILE H H -6.598 -1.747 -1.681 1.00 . A A . 8 ILE H 1 1
4 3967 1 1 8 ILE HA H -9.176 -0.596 -0.932 1.00 . A A . 8 ILE HA 1 1
4 3968 1 1 8 ILE HB H -8.228 -0.251 1.268 1.00 . A A . 8 ILE HB 1 1
4 3969 1 1 8 ILE HD11 H -6.494 0.362 2.616 1.00 . A A . 8 ILE HD11 1 1
4 3970 1 1 8 ILE HD12 H -5.833 -1.264 2.796 1.00 . A A . 8 ILE HD12 1 1
4 3971 1 1 8 ILE HD13 H -4.802 0.049 2.228 1.00 . A A . 8 ILE HD13 1 1
4 3972 1 1 8 ILE HG12 H -5.662 -1.569 0.483 1.00 . A A . 8 ILE HG12 1 1
4 3973 1 1 8 ILE HG13 H -5.864 0.149 0.157 1.00 . A A . 8 ILE HG13 1 1
4 3974 1 1 8 ILE HG21 H -8.007 -2.913 -0.029 1.00 . A A . 8 ILE HG21 1 1
4 3975 1 1 8 ILE HG22 H -7.389 -2.737 1.613 1.00 . A A . 8 ILE HG22 1 1
4 3976 1 1 8 ILE HG23 H -9.077 -2.367 1.262 1.00 . A A . 8 ILE HG23 1 1
4 3977 1 1 8 ILE N N -7.505 -1.407 -1.833 1.00 . A A . 8 ILE N 1 1
4 3978 1 1 8 ILE O O -6.745 1.205 -1.845 1.00 . A A . 8 ILE O 1 1
4 3979 1 1 9 GLN C C -7.599 3.894 0.583 1.00 . A A . 9 GLN C 1 1
4 3980 1 1 9 GLN CA C -8.165 3.290 -0.698 1.00 . A A . 9 GLN CA 1 1
4 3981 1 1 9 GLN CB C -9.437 4.034 -1.107 1.00 . A A . 9 GLN CB 1 1
4 3982 1 1 9 GLN CD C -10.559 6.265 -1.492 1.00 . A A . 9 GLN CD 1 1
4 3983 1 1 9 GLN CG C -9.262 5.542 -1.186 1.00 . A A . 9 GLN CG 1 1
4 3984 1 1 9 GLN H H -9.193 1.594 0.041 1.00 . A A . 9 GLN H 1 1
4 3985 1 1 9 GLN HA H -7.432 3.392 -1.483 1.00 . A A . 9 GLN HA 1 1
4 3986 1 1 9 GLN HB2 H -9.752 3.679 -2.077 1.00 . A A . 9 GLN HB2 1 1
4 3987 1 1 9 GLN HB3 H -10.213 3.821 -0.386 1.00 . A A . 9 GLN HB3 1 1
4 3988 1 1 9 GLN HE21 H -10.093 6.334 -3.423 1.00 . A A . 9 GLN HE21 1 1
4 3989 1 1 9 GLN HE22 H -11.605 7.050 -2.989 1.00 . A A . 9 GLN HE22 1 1
4 3990 1 1 9 GLN HG2 H -8.885 5.898 -0.239 1.00 . A A . 9 GLN HG2 1 1
4 3991 1 1 9 GLN HG3 H -8.548 5.768 -1.964 1.00 . A A . 9 GLN HG3 1 1
4 3992 1 1 9 GLN N N -8.443 1.869 -0.525 1.00 . A A . 9 GLN N 1 1
4 3993 1 1 9 GLN NE2 N -10.774 6.583 -2.763 1.00 . A A . 9 GLN NE2 1 1
4 3994 1 1 9 GLN O O -8.103 3.640 1.677 1.00 . A A . 9 GLN O 1 1
4 3995 1 1 9 GLN OE1 O -11.358 6.536 -0.595 1.00 . A A . 9 GLN OE1 1 1
4 3996 1 1 10 VAL C C -5.693 6.822 1.332 1.00 . A A . 10 VAL C 1 1
4 3997 1 1 10 VAL CA C -5.912 5.335 1.586 1.00 . A A . 10 VAL CA 1 1
4 3998 1 1 10 VAL CB C -4.560 4.677 1.919 1.00 . A A . 10 VAL CB 1 1
4 3999 1 1 10 VAL CG1 C -4.765 3.251 2.406 1.00 . A A . 10 VAL CG1 1 1
4 4000 1 1 10 VAL CG2 C -3.640 4.708 0.707 1.00 . A A . 10 VAL CG2 1 1
4 4001 1 1 10 VAL H H -6.190 4.858 -0.458 1.00 . A A . 10 VAL H 1 1
4 4002 1 1 10 VAL HA H -6.565 5.217 2.438 1.00 . A A . 10 VAL HA 1 1
4 4003 1 1 10 VAL HB H -4.094 5.241 2.713 1.00 . A A . 10 VAL HB 1 1
4 4004 1 1 10 VAL HG11 H -4.968 2.608 1.561 1.00 . A A . 10 VAL HG11 1 1
4 4005 1 1 10 VAL HG12 H -3.874 2.911 2.913 1.00 . A A . 10 VAL HG12 1 1
4 4006 1 1 10 VAL HG13 H -5.602 3.221 3.088 1.00 . A A . 10 VAL HG13 1 1
4 4007 1 1 10 VAL HG21 H -4.227 4.594 -0.192 1.00 . A A . 10 VAL HG21 1 1
4 4008 1 1 10 VAL HG22 H -3.115 5.652 0.677 1.00 . A A . 10 VAL HG22 1 1
4 4009 1 1 10 VAL HG23 H -2.926 3.901 0.776 1.00 . A A . 10 VAL HG23 1 1
4 4010 1 1 10 VAL N N -6.547 4.694 0.440 1.00 . A A . 10 VAL N 1 1
4 4011 1 1 10 VAL O O -5.219 7.217 0.266 1.00 . A A . 10 VAL O 1 1
4 4012 1 1 11 PHE C C -4.563 9.541 2.821 1.00 . A A . 11 PHE C 1 1
4 4013 1 1 11 PHE CA C -5.881 9.087 2.202 1.00 . A A . 11 PHE CA 1 1
4 4014 1 1 11 PHE CB C -7.050 9.806 2.878 1.00 . A A . 11 PHE CB 1 1
4 4015 1 1 11 PHE CD1 C -8.846 9.632 1.134 1.00 . A A . 11 PHE CD1 1 1
4 4016 1 1 11 PHE CD2 C -9.214 8.590 3.247 1.00 . A A . 11 PHE CD2 1 1
4 4017 1 1 11 PHE CE1 C -10.084 9.197 0.700 1.00 . A A . 11 PHE CE1 1 1
4 4018 1 1 11 PHE CE2 C -10.453 8.153 2.819 1.00 . A A . 11 PHE CE2 1 1
4 4019 1 1 11 PHE CG C -8.397 9.333 2.411 1.00 . A A . 11 PHE CG 1 1
4 4020 1 1 11 PHE CZ C -10.889 8.458 1.544 1.00 . A A . 11 PHE CZ 1 1
4 4021 1 1 11 PHE H H -6.412 7.267 3.143 1.00 . A A . 11 PHE H 1 1
4 4022 1 1 11 PHE HA H -5.876 9.336 1.152 1.00 . A A . 11 PHE HA 1 1
4 4023 1 1 11 PHE HB2 H -6.994 9.644 3.944 1.00 . A A . 11 PHE HB2 1 1
4 4024 1 1 11 PHE HB3 H -6.979 10.864 2.675 1.00 . A A . 11 PHE HB3 1 1
4 4025 1 1 11 PHE HD1 H -8.216 10.211 0.473 1.00 . A A . 11 PHE HD1 1 1
4 4026 1 1 11 PHE HD2 H -8.874 8.351 4.245 1.00 . A A . 11 PHE HD2 1 1
4 4027 1 1 11 PHE HE1 H -10.422 9.438 -0.297 1.00 . A A . 11 PHE HE1 1 1
4 4028 1 1 11 PHE HE2 H -11.080 7.575 3.481 1.00 . A A . 11 PHE HE2 1 1
4 4029 1 1 11 PHE HZ H -11.857 8.117 1.207 1.00 . A A . 11 PHE HZ 1 1
4 4030 1 1 11 PHE N N -6.040 7.642 2.318 1.00 . A A . 11 PHE N 1 1
4 4031 1 1 11 PHE O O -4.372 9.455 4.034 1.00 . A A . 11 PHE O 1 1
4 4032 1 1 12 VAL C C -2.372 11.996 2.701 1.00 . A A . 12 VAL C 1 1
4 4033 1 1 12 VAL CA C -2.355 10.493 2.442 1.00 . A A . 12 VAL CA 1 1
4 4034 1 1 12 VAL CB C -1.246 10.172 1.422 1.00 . A A . 12 VAL CB 1 1
4 4035 1 1 12 VAL CG1 C 0.050 10.870 1.804 1.00 . A A . 12 VAL CG1 1 1
4 4036 1 1 12 VAL CG2 C -1.040 8.669 1.316 1.00 . A A . 12 VAL CG2 1 1
4 4037 1 1 12 VAL H H -3.866 10.069 1.023 1.00 . A A . 12 VAL H 1 1
4 4038 1 1 12 VAL HA H -2.125 9.981 3.365 1.00 . A A . 12 VAL HA 1 1
4 4039 1 1 12 VAL HB H -1.557 10.541 0.456 1.00 . A A . 12 VAL HB 1 1
4 4040 1 1 12 VAL HG11 H 0.888 10.310 1.417 1.00 . A A . 12 VAL HG11 1 1
4 4041 1 1 12 VAL HG12 H 0.059 11.867 1.387 1.00 . A A . 12 VAL HG12 1 1
4 4042 1 1 12 VAL HG13 H 0.123 10.929 2.880 1.00 . A A . 12 VAL HG13 1 1
4 4043 1 1 12 VAL HG21 H -0.575 8.305 2.220 1.00 . A A . 12 VAL HG21 1 1
4 4044 1 1 12 VAL HG22 H -1.996 8.182 1.182 1.00 . A A . 12 VAL HG22 1 1
4 4045 1 1 12 VAL HG23 H -0.405 8.451 0.470 1.00 . A A . 12 VAL HG23 1 1
4 4046 1 1 12 VAL N N -3.655 10.025 1.979 1.00 . A A . 12 VAL N 1 1
4 4047 1 1 12 VAL O O -2.386 12.798 1.768 1.00 . A A . 12 VAL O 1 1
4 4048 1 1 13 LYS C C -0.970 14.349 4.381 1.00 . A A . 13 LYS C 1 1
4 4049 1 1 13 LYS CA C -2.384 13.777 4.361 1.00 . A A . 13 LYS CA 1 1
4 4050 1 1 13 LYS CB C -3.034 13.945 5.736 1.00 . A A . 13 LYS CB 1 1
4 4051 1 1 13 LYS CD C -4.316 15.473 7.262 1.00 . A A . 13 LYS CD 1 1
4 4052 1 1 13 LYS CE C -4.493 16.909 7.731 1.00 . A A . 13 LYS CE 1 1
4 4053 1 1 13 LYS CG C -3.365 15.386 6.081 1.00 . A A . 13 LYS CG 1 1
4 4054 1 1 13 LYS H H -2.359 11.684 4.676 1.00 . A A . 13 LYS H 1 1
4 4055 1 1 13 LYS HA H -2.967 14.315 3.628 1.00 . A A . 13 LYS HA 1 1
4 4056 1 1 13 LYS HB2 H -3.949 13.371 5.761 1.00 . A A . 13 LYS HB2 1 1
4 4057 1 1 13 LYS HB3 H -2.359 13.563 6.488 1.00 . A A . 13 LYS HB3 1 1
4 4058 1 1 13 LYS HD2 H -5.279 15.082 6.967 1.00 . A A . 13 LYS HD2 1 1
4 4059 1 1 13 LYS HD3 H -3.920 14.884 8.076 1.00 . A A . 13 LYS HD3 1 1
4 4060 1 1 13 LYS HE2 H -4.771 16.902 8.774 1.00 . A A . 13 LYS HE2 1 1
4 4061 1 1 13 LYS HE3 H -3.555 17.431 7.612 1.00 . A A . 13 LYS HE3 1 1
4 4062 1 1 13 LYS HG2 H -2.451 15.907 6.329 1.00 . A A . 13 LYS HG2 1 1
4 4063 1 1 13 LYS HG3 H -3.826 15.855 5.223 1.00 . A A . 13 LYS HG3 1 1
4 4064 1 1 13 LYS HZ1 H -5.948 18.393 7.523 1.00 . A A . 13 LYS HZ1 1 1
4 4065 1 1 13 LYS HZ2 H -6.307 16.962 6.697 1.00 . A A . 13 LYS HZ2 1 1
4 4066 1 1 13 LYS HZ3 H -5.139 18.021 6.084 1.00 . A A . 13 LYS HZ3 1 1
4 4067 1 1 13 LYS N N -2.371 12.371 3.976 1.00 . A A . 13 LYS N 1 1
4 4068 1 1 13 LYS NZ N -5.545 17.621 6.954 1.00 . A A . 13 LYS NZ 1 1
4 4069 1 1 13 LYS O O -0.190 14.066 5.289 1.00 . A A . 13 LYS O 1 1
4 4070 1 1 14 ASN C C 0.848 16.850 4.341 1.00 . A A . 14 ASN C 1 1
4 4071 1 1 14 ASN CA C 0.671 15.769 3.279 1.00 . A A . 14 ASN CA 1 1
4 4072 1 1 14 ASN CB C 0.878 16.368 1.887 1.00 . A A . 14 ASN CB 1 1
4 4073 1 1 14 ASN CG C -0.143 17.440 1.561 1.00 . A A . 14 ASN CG 1 1
4 4074 1 1 14 ASN H H -1.315 15.345 2.681 1.00 . A A . 14 ASN H 1 1
4 4075 1 1 14 ASN HA H 1.408 14.997 3.443 1.00 . A A . 14 ASN HA 1 1
4 4076 1 1 14 ASN HB2 H 1.863 16.808 1.834 1.00 . A A . 14 ASN HB2 1 1
4 4077 1 1 14 ASN HB3 H 0.799 15.584 1.149 1.00 . A A . 14 ASN HB3 1 1
4 4078 1 1 14 ASN HD21 H 0.306 17.315 -0.372 1.00 . A A . 14 ASN HD21 1 1
4 4079 1 1 14 ASN HD22 H -0.915 18.465 0.042 1.00 . A A . 14 ASN HD22 1 1
4 4080 1 1 14 ASN N N -0.649 15.156 3.376 1.00 . A A . 14 ASN N 1 1
4 4081 1 1 14 ASN ND2 N -0.263 17.774 0.281 1.00 . A A . 14 ASN ND2 1 1
4 4082 1 1 14 ASN O O -0.109 17.495 4.772 1.00 . A A . 14 ASN O 1 1
4 4083 1 1 14 ASN OD1 O -0.817 17.962 2.449 1.00 . A A . 14 ASN OD1 1 1
4 4084 1 1 15 PRO C C 2.274 19.484 5.271 1.00 . A A . 15 PRO C 1 1
4 4085 1 1 15 PRO CA C 2.432 18.059 5.790 1.00 . A A . 15 PRO CA 1 1
4 4086 1 1 15 PRO CB C 3.900 17.767 6.111 1.00 . A A . 15 PRO CB 1 1
4 4087 1 1 15 PRO CD C 3.289 16.324 4.305 1.00 . A A . 15 PRO CD 1 1
4 4088 1 1 15 PRO CG C 4.433 17.110 4.884 1.00 . A A . 15 PRO CG 1 1
4 4089 1 1 15 PRO HA H 1.836 17.934 6.682 1.00 . A A . 15 PRO HA 1 1
4 4090 1 1 15 PRO HB2 H 4.417 18.693 6.321 1.00 . A A . 15 PRO HB2 1 1
4 4091 1 1 15 PRO HB3 H 3.962 17.112 6.967 1.00 . A A . 15 PRO HB3 1 1
4 4092 1 1 15 PRO HD2 H 3.340 16.322 3.227 1.00 . A A . 15 PRO HD2 1 1
4 4093 1 1 15 PRO HD3 H 3.295 15.314 4.687 1.00 . A A . 15 PRO HD3 1 1
4 4094 1 1 15 PRO HG2 H 4.766 17.860 4.182 1.00 . A A . 15 PRO HG2 1 1
4 4095 1 1 15 PRO HG3 H 5.247 16.450 5.145 1.00 . A A . 15 PRO HG3 1 1
4 4096 1 1 15 PRO N N 2.100 17.056 4.774 1.00 . A A . 15 PRO N 1 1
4 4097 1 1 15 PRO O O 2.498 20.449 6.002 1.00 . A A . 15 PRO O 1 1
4 4098 1 1 16 ASP C C 0.254 21.384 3.541 1.00 . A A . 16 ASP C 1 1
4 4099 1 1 16 ASP CA C 1.698 20.916 3.389 1.00 . A A . 16 ASP CA 1 1
4 4100 1 1 16 ASP CB C 2.078 20.865 1.909 1.00 . A A . 16 ASP CB 1 1
4 4101 1 1 16 ASP CG C 3.567 20.678 1.699 1.00 . A A . 16 ASP CG 1 1
4 4102 1 1 16 ASP H H 1.725 18.801 3.474 1.00 . A A . 16 ASP H 1 1
4 4103 1 1 16 ASP HA H 2.345 21.617 3.893 1.00 . A A . 16 ASP HA 1 1
4 4104 1 1 16 ASP HB2 H 1.561 20.040 1.439 1.00 . A A . 16 ASP HB2 1 1
4 4105 1 1 16 ASP HB3 H 1.778 21.788 1.435 1.00 . A A . 16 ASP HB3 1 1
4 4106 1 1 16 ASP N N 1.888 19.608 4.006 1.00 . A A . 16 ASP N 1 1
4 4107 1 1 16 ASP O O -0.019 22.583 3.589 1.00 . A A . 16 ASP O 1 1
4 4108 1 1 16 ASP OD1 O 4.348 21.497 2.228 1.00 . A A . 16 ASP OD1 1 1
4 4109 1 1 16 ASP OD2 O 3.953 19.714 1.005 1.00 . A A . 16 ASP OD2 1 1
4 4110 1 1 17 GLY C C -2.931 20.142 2.677 1.00 . A A . 17 GLY C 1 1
4 4111 1 1 17 GLY CA C -2.073 20.763 3.761 1.00 . A A . 17 GLY CA 1 1
4 4112 1 1 17 GLY H H -0.392 19.489 3.573 1.00 . A A . 17 GLY H 1 1
4 4113 1 1 17 GLY HA2 H -2.417 20.415 4.723 1.00 . A A . 17 GLY HA2 1 1
4 4114 1 1 17 GLY HA3 H -2.181 21.837 3.718 1.00 . A A . 17 GLY HA3 1 1
4 4115 1 1 17 GLY N N -0.668 20.429 3.616 1.00 . A A . 17 GLY N 1 1
4 4116 1 1 17 GLY O O -3.081 20.706 1.594 1.00 . A A . 17 GLY O 1 1
4 4117 1 1 18 GLY C C -4.166 16.788 2.042 1.00 . A A . 18 GLY C 1 1
4 4118 1 1 18 GLY CA C -4.335 18.294 1.999 1.00 . A A . 18 GLY CA 1 1
4 4119 1 1 18 GLY H H -3.341 18.571 3.848 1.00 . A A . 18 GLY H 1 1
4 4120 1 1 18 GLY HA2 H -5.368 18.536 2.200 1.00 . A A . 18 GLY HA2 1 1
4 4121 1 1 18 GLY HA3 H -4.080 18.644 1.010 1.00 . A A . 18 GLY HA3 1 1
4 4122 1 1 18 GLY N N -3.496 18.974 2.968 1.00 . A A . 18 GLY N 1 1
4 4123 1 1 18 GLY O O -3.226 16.279 2.652 1.00 . A A . 18 GLY O 1 1
4 4124 1 1 19 SER C C -5.486 14.084 0.009 1.00 . A A . 19 SER C 1 1
4 4125 1 1 19 SER CA C -5.032 14.616 1.365 1.00 . A A . 19 SER CA 1 1
4 4126 1 1 19 SER CB C -5.911 14.033 2.474 1.00 . A A . 19 SER CB 1 1
4 4127 1 1 19 SER H H -5.807 16.537 0.926 1.00 . A A . 19 SER H 1 1
4 4128 1 1 19 SER HA H -4.009 14.315 1.533 1.00 . A A . 19 SER HA 1 1
4 4129 1 1 19 SER HB2 H -5.920 14.709 3.315 1.00 . A A . 19 SER HB2 1 1
4 4130 1 1 19 SER HB3 H -6.918 13.907 2.103 1.00 . A A . 19 SER HB3 1 1
4 4131 1 1 19 SER HG H -4.766 12.905 3.594 1.00 . A A . 19 SER HG 1 1
4 4132 1 1 19 SER N N -5.081 16.073 1.394 1.00 . A A . 19 SER N 1 1
4 4133 1 1 19 SER O O -6.413 14.617 -0.601 1.00 . A A . 19 SER O 1 1
4 4134 1 1 19 SER OG O -5.421 12.775 2.905 1.00 . A A . 19 SER OG 1 1
4 4135 1 1 20 TYR C C -5.547 10.960 -1.570 1.00 . A A . 20 TYR C 1 1
4 4136 1 1 20 TYR CA C -5.158 12.426 -1.741 1.00 . A A . 20 TYR CA 1 1
4 4137 1 1 20 TYR CB C -3.976 12.542 -2.704 1.00 . A A . 20 TYR CB 1 1
4 4138 1 1 20 TYR CD1 C -4.045 15.063 -2.829 1.00 . A A . 20 TYR CD1 1 1
4 4139 1 1 20 TYR CD2 C -1.932 14.011 -2.504 1.00 . A A . 20 TYR CD2 1 1
4 4140 1 1 20 TYR CE1 C -3.437 16.303 -2.808 1.00 . A A . 20 TYR CE1 1 1
4 4141 1 1 20 TYR CE2 C -1.315 15.247 -2.480 1.00 . A A . 20 TYR CE2 1 1
4 4142 1 1 20 TYR CG C -3.305 13.897 -2.679 1.00 . A A . 20 TYR CG 1 1
4 4143 1 1 20 TYR CZ C -2.071 16.390 -2.633 1.00 . A A . 20 TYR CZ 1 1
4 4144 1 1 20 TYR H H -4.096 12.649 0.076 1.00 . A A . 20 TYR H 1 1
4 4145 1 1 20 TYR HA H -5.999 12.964 -2.153 1.00 . A A . 20 TYR HA 1 1
4 4146 1 1 20 TYR HB2 H -3.235 11.802 -2.445 1.00 . A A . 20 TYR HB2 1 1
4 4147 1 1 20 TYR HB3 H -4.322 12.361 -3.712 1.00 . A A . 20 TYR HB3 1 1
4 4148 1 1 20 TYR HD1 H -5.115 14.992 -2.966 1.00 . A A . 20 TYR HD1 1 1
4 4149 1 1 20 TYR HD2 H -1.341 13.114 -2.385 1.00 . A A . 20 TYR HD2 1 1
4 4150 1 1 20 TYR HE1 H -4.029 17.198 -2.927 1.00 . A A . 20 TYR HE1 1 1
4 4151 1 1 20 TYR HE2 H -0.245 15.315 -2.343 1.00 . A A . 20 TYR HE2 1 1
4 4152 1 1 20 TYR HH H -1.658 18.061 -1.777 1.00 . A A . 20 TYR HH 1 1
4 4153 1 1 20 TYR N N -4.826 13.030 -0.456 1.00 . A A . 20 TYR N 1 1
4 4154 1 1 20 TYR O O -5.025 10.266 -0.699 1.00 . A A . 20 TYR O 1 1
4 4155 1 1 20 TYR OH O -1.462 17.623 -2.609 1.00 . A A . 20 TYR OH 1 1
4 4156 1 1 21 ALA C C -6.037 8.208 -3.201 1.00 . A A . 21 ALA C 1 1
4 4157 1 1 21 ALA CA C -6.925 9.115 -2.355 1.00 . A A . 21 ALA CA 1 1
4 4158 1 1 21 ALA CB C -8.372 9.019 -2.815 1.00 . A A . 21 ALA CB 1 1
4 4159 1 1 21 ALA H H -6.846 11.100 -3.083 1.00 . A A . 21 ALA H 1 1
4 4160 1 1 21 ALA HA H -6.878 8.788 -1.326 1.00 . A A . 21 ALA HA 1 1
4 4161 1 1 21 ALA HB1 H -9.025 9.035 -1.954 1.00 . A A . 21 ALA HB1 1 1
4 4162 1 1 21 ALA HB2 H -8.601 9.856 -3.457 1.00 . A A . 21 ALA HB2 1 1
4 4163 1 1 21 ALA HB3 H -8.516 8.098 -3.359 1.00 . A A . 21 ALA HB3 1 1
4 4164 1 1 21 ALA N N -6.467 10.497 -2.410 1.00 . A A . 21 ALA N 1 1
4 4165 1 1 21 ALA O O -6.074 8.259 -4.431 1.00 . A A . 21 ALA O 1 1
4 4166 1 1 22 TYR C C -4.980 5.089 -3.385 1.00 . A A . 22 TYR C 1 1
4 4167 1 1 22 TYR CA C -4.341 6.465 -3.227 1.00 . A A . 22 TYR CA 1 1
4 4168 1 1 22 TYR CB C -3.020 6.341 -2.464 1.00 . A A . 22 TYR CB 1 1
4 4169 1 1 22 TYR CD1 C -2.359 8.729 -1.974 1.00 . A A . 22 TYR CD1 1 1
4 4170 1 1 22 TYR CD2 C -0.992 7.466 -3.463 1.00 . A A . 22 TYR CD2 1 1
4 4171 1 1 22 TYR CE1 C -1.528 9.821 -2.130 1.00 . A A . 22 TYR CE1 1 1
4 4172 1 1 22 TYR CE2 C -0.155 8.553 -3.624 1.00 . A A . 22 TYR CE2 1 1
4 4173 1 1 22 TYR CG C -2.107 7.534 -2.637 1.00 . A A . 22 TYR CG 1 1
4 4174 1 1 22 TYR CZ C -0.427 9.729 -2.955 1.00 . A A . 22 TYR CZ 1 1
4 4175 1 1 22 TYR H H -5.256 7.386 -1.555 1.00 . A A . 22 TYR H 1 1
4 4176 1 1 22 TYR HA H -4.142 6.872 -4.207 1.00 . A A . 22 TYR HA 1 1
4 4177 1 1 22 TYR HB2 H -3.229 6.234 -1.411 1.00 . A A . 22 TYR HB2 1 1
4 4178 1 1 22 TYR HB3 H -2.492 5.466 -2.813 1.00 . A A . 22 TYR HB3 1 1
4 4179 1 1 22 TYR HD1 H -3.222 8.798 -1.328 1.00 . A A . 22 TYR HD1 1 1
4 4180 1 1 22 TYR HD2 H -0.781 6.544 -3.986 1.00 . A A . 22 TYR HD2 1 1
4 4181 1 1 22 TYR HE1 H -1.741 10.741 -1.606 1.00 . A A . 22 TYR HE1 1 1
4 4182 1 1 22 TYR HE2 H 0.707 8.481 -4.271 1.00 . A A . 22 TYR HE2 1 1
4 4183 1 1 22 TYR HH H 1.318 10.522 -3.100 1.00 . A A . 22 TYR HH 1 1
4 4184 1 1 22 TYR N N -5.240 7.380 -2.535 1.00 . A A . 22 TYR N 1 1
4 4185 1 1 22 TYR O O -5.936 4.752 -2.687 1.00 . A A . 22 TYR O 1 1
4 4186 1 1 22 TYR OH O 0.404 10.814 -3.112 1.00 . A A . 22 TYR OH 1 1
4 4187 1 1 23 ALA C C -3.855 1.912 -4.429 1.00 . A A . 23 ALA C 1 1
4 4188 1 1 23 ALA CA C -4.959 2.956 -4.558 1.00 . A A . 23 ALA CA 1 1
4 4189 1 1 23 ALA CB C -5.598 2.885 -5.936 1.00 . A A . 23 ALA CB 1 1
4 4190 1 1 23 ALA H H -3.682 4.622 -4.833 1.00 . A A . 23 ALA H 1 1
4 4191 1 1 23 ALA HA H -5.723 2.750 -3.822 1.00 . A A . 23 ALA HA 1 1
4 4192 1 1 23 ALA HB1 H -5.843 1.858 -6.166 1.00 . A A . 23 ALA HB1 1 1
4 4193 1 1 23 ALA HB2 H -6.498 3.481 -5.947 1.00 . A A . 23 ALA HB2 1 1
4 4194 1 1 23 ALA HB3 H -4.906 3.263 -6.674 1.00 . A A . 23 ALA HB3 1 1
4 4195 1 1 23 ALA N N -4.444 4.297 -4.308 1.00 . A A . 23 ALA N 1 1
4 4196 1 1 23 ALA O O -2.924 1.877 -5.233 1.00 . A A . 23 ALA O 1 1
4 4197 1 1 24 ILE C C -3.612 -1.202 -2.520 1.00 . A A . 24 ILE C 1 1
4 4198 1 1 24 ILE CA C -2.978 0.017 -3.180 1.00 . A A . 24 ILE CA 1 1
4 4199 1 1 24 ILE CB C -1.821 0.522 -2.297 1.00 . A A . 24 ILE CB 1 1
4 4200 1 1 24 ILE CD1 C 0.598 -0.038 -1.741 1.00 . A A . 24 ILE CD1 1 1
4 4201 1 1 24 ILE CG1 C -0.762 -0.570 -2.132 1.00 . A A . 24 ILE CG1 1 1
4 4202 1 1 24 ILE CG2 C -2.347 0.967 -0.940 1.00 . A A . 24 ILE CG2 1 1
4 4203 1 1 24 ILE H H -4.731 1.141 -2.806 1.00 . A A . 24 ILE H 1 1
4 4204 1 1 24 ILE HA H -2.572 -0.276 -4.138 1.00 . A A . 24 ILE HA 1 1
4 4205 1 1 24 ILE HB H -1.375 1.377 -2.782 1.00 . A A . 24 ILE HB 1 1
4 4206 1 1 24 ILE HD11 H 0.535 1.028 -1.577 1.00 . A A . 24 ILE HD11 1 1
4 4207 1 1 24 ILE HD12 H 0.929 -0.524 -0.835 1.00 . A A . 24 ILE HD12 1 1
4 4208 1 1 24 ILE HD13 H 1.305 -0.237 -2.534 1.00 . A A . 24 ILE HD13 1 1
4 4209 1 1 24 ILE HG12 H -1.081 -1.259 -1.367 1.00 . A A . 24 ILE HG12 1 1
4 4210 1 1 24 ILE HG13 H -0.655 -1.101 -3.067 1.00 . A A . 24 ILE HG13 1 1
4 4211 1 1 24 ILE HG21 H -2.772 0.119 -0.423 1.00 . A A . 24 ILE HG21 1 1
4 4212 1 1 24 ILE HG22 H -1.535 1.374 -0.356 1.00 . A A . 24 ILE HG22 1 1
4 4213 1 1 24 ILE HG23 H -3.105 1.723 -1.078 1.00 . A A . 24 ILE HG23 1 1
4 4214 1 1 24 ILE N N -3.966 1.063 -3.413 1.00 . A A . 24 ILE N 1 1
4 4215 1 1 24 ILE O O -4.434 -1.072 -1.614 1.00 . A A . 24 ILE O 1 1
4 4216 1 1 25 ASN C C -3.202 -3.887 -1.032 1.00 . A A . 25 ASN C 1 1
4 4217 1 1 25 ASN CA C -3.753 -3.631 -2.432 1.00 . A A . 25 ASN CA 1 1
4 4218 1 1 25 ASN CB C -3.408 -4.804 -3.351 1.00 . A A . 25 ASN CB 1 1
4 4219 1 1 25 ASN CG C -4.397 -4.956 -4.490 1.00 . A A . 25 ASN CG 1 1
4 4220 1 1 25 ASN H H -2.564 -2.426 -3.704 1.00 . A A . 25 ASN H 1 1
4 4221 1 1 25 ASN HA H -4.827 -3.535 -2.372 1.00 . A A . 25 ASN HA 1 1
4 4222 1 1 25 ASN HB2 H -2.425 -4.648 -3.771 1.00 . A A . 25 ASN HB2 1 1
4 4223 1 1 25 ASN HB3 H -3.407 -5.717 -2.775 1.00 . A A . 25 ASN HB3 1 1
4 4224 1 1 25 ASN HD21 H -3.850 -6.851 -4.746 1.00 . A A . 25 ASN HD21 1 1
4 4225 1 1 25 ASN HD22 H -5.076 -6.272 -5.817 1.00 . A A . 25 ASN HD22 1 1
4 4226 1 1 25 ASN N N -3.223 -2.387 -2.979 1.00 . A A . 25 ASN N 1 1
4 4227 1 1 25 ASN ND2 N -4.446 -6.147 -5.077 1.00 . A A . 25 ASN ND2 1 1
4 4228 1 1 25 ASN O O -2.052 -3.575 -0.724 1.00 . A A . 25 ASN O 1 1
4 4229 1 1 25 ASN OD1 O -5.109 -4.014 -4.839 1.00 . A A . 25 ASN OD1 1 1
4 4230 1 1 26 PRO C C -2.639 -5.913 1.294 1.00 . A A . 26 PRO C 1 1
4 4231 1 1 26 PRO CA C -3.661 -4.784 1.216 1.00 . A A . 26 PRO CA 1 1
4 4232 1 1 26 PRO CB C -4.982 -5.213 1.860 1.00 . A A . 26 PRO CB 1 1
4 4233 1 1 26 PRO CD C -5.427 -4.871 -0.463 1.00 . A A . 26 PRO CD 1 1
4 4234 1 1 26 PRO CG C -5.813 -5.705 0.726 1.00 . A A . 26 PRO CG 1 1
4 4235 1 1 26 PRO HA H -3.275 -3.915 1.728 1.00 . A A . 26 PRO HA 1 1
4 4236 1 1 26 PRO HB2 H -4.796 -5.994 2.583 1.00 . A A . 26 PRO HB2 1 1
4 4237 1 1 26 PRO HB3 H -5.441 -4.366 2.347 1.00 . A A . 26 PRO HB3 1 1
4 4238 1 1 26 PRO HD2 H -5.471 -5.460 -1.368 1.00 . A A . 26 PRO HD2 1 1
4 4239 1 1 26 PRO HD3 H -6.069 -4.006 -0.542 1.00 . A A . 26 PRO HD3 1 1
4 4240 1 1 26 PRO HG2 H -5.600 -6.747 0.540 1.00 . A A . 26 PRO HG2 1 1
4 4241 1 1 26 PRO HG3 H -6.860 -5.570 0.954 1.00 . A A . 26 PRO HG3 1 1
4 4242 1 1 26 PRO N N -4.042 -4.471 -0.164 1.00 . A A . 26 PRO N 1 1
4 4243 1 1 26 PRO O O -1.948 -6.069 2.300 1.00 . A A . 26 PRO O 1 1
4 4244 1 1 27 ASN C C -0.206 -7.327 -0.166 1.00 . A A . 27 ASN C 1 1
4 4245 1 1 27 ASN CA C -1.611 -7.814 0.174 1.00 . A A . 27 ASN CA 1 1
4 4246 1 1 27 ASN CB C -2.070 -8.845 -0.859 1.00 . A A . 27 ASN CB 1 1
4 4247 1 1 27 ASN CG C -3.423 -9.440 -0.521 1.00 . A A . 27 ASN CG 1 1
4 4248 1 1 27 ASN H H -3.127 -6.524 -0.546 1.00 . A A . 27 ASN H 1 1
4 4249 1 1 27 ASN HA H -1.593 -8.277 1.149 1.00 . A A . 27 ASN HA 1 1
4 4250 1 1 27 ASN HB2 H -2.139 -8.370 -1.827 1.00 . A A . 27 ASN HB2 1 1
4 4251 1 1 27 ASN HB3 H -1.346 -9.645 -0.906 1.00 . A A . 27 ASN HB3 1 1
4 4252 1 1 27 ASN HD21 H -3.828 -9.679 -2.453 1.00 . A A . 27 ASN HD21 1 1
4 4253 1 1 27 ASN HD22 H -5.060 -10.196 -1.357 1.00 . A A . 27 ASN HD22 1 1
4 4254 1 1 27 ASN N N -2.549 -6.698 0.226 1.00 . A A . 27 ASN N 1 1
4 4255 1 1 27 ASN ND2 N -4.180 -9.809 -1.547 1.00 . A A . 27 ASN ND2 1 1
4 4256 1 1 27 ASN O O 0.786 -7.955 0.204 1.00 . A A . 27 ASN O 1 1
4 4257 1 1 27 ASN OD1 O -3.783 -9.566 0.650 1.00 . A A . 27 ASN OD1 1 1
4 4258 1 1 28 SER C C 1.961 -5.216 -0.041 1.00 . A A . 28 SER C 1 1
4 4259 1 1 28 SER CA C 1.155 -5.635 -1.267 1.00 . A A . 28 SER CA 1 1
4 4260 1 1 28 SER CB C 0.942 -4.431 -2.187 1.00 . A A . 28 SER CB 1 1
4 4261 1 1 28 SER H H -0.956 -5.750 -1.139 1.00 . A A . 28 SER H 1 1
4 4262 1 1 28 SER HA H 1.704 -6.394 -1.802 1.00 . A A . 28 SER HA 1 1
4 4263 1 1 28 SER HB2 H 0.097 -4.619 -2.832 1.00 . A A . 28 SER HB2 1 1
4 4264 1 1 28 SER HB3 H 0.749 -3.553 -1.588 1.00 . A A . 28 SER HB3 1 1
4 4265 1 1 28 SER HG H 2.569 -5.015 -3.108 1.00 . A A . 28 SER HG 1 1
4 4266 1 1 28 SER N N -0.129 -6.204 -0.874 1.00 . A A . 28 SER N 1 1
4 4267 1 1 28 SER O O 1.495 -5.332 1.092 1.00 . A A . 28 SER O 1 1
4 4268 1 1 28 SER OG O 2.085 -4.195 -2.990 1.00 . A A . 28 SER OG 1 1
4 4269 1 1 29 PHE C C 3.938 -2.784 1.020 1.00 . A A . 29 PHE C 1 1
4 4270 1 1 29 PHE CA C 4.047 -4.291 0.805 1.00 . A A . 29 PHE CA 1 1
4 4271 1 1 29 PHE CB C 5.499 -4.670 0.503 1.00 . A A . 29 PHE CB 1 1
4 4272 1 1 29 PHE CD1 C 5.442 -7.126 1.015 1.00 . A A . 29 PHE CD1 1 1
4 4273 1 1 29 PHE CD2 C 6.064 -6.441 -1.182 1.00 . A A . 29 PHE CD2 1 1
4 4274 1 1 29 PHE CE1 C 5.601 -8.450 0.650 1.00 . A A . 29 PHE CE1 1 1
4 4275 1 1 29 PHE CE2 C 6.225 -7.763 -1.553 1.00 . A A . 29 PHE CE2 1 1
4 4276 1 1 29 PHE CG C 5.672 -6.108 0.104 1.00 . A A . 29 PHE CG 1 1
4 4277 1 1 29 PHE CZ C 5.992 -8.768 -0.636 1.00 . A A . 29 PHE CZ 1 1
4 4278 1 1 29 PHE H H 3.490 -4.659 -1.204 1.00 . A A . 29 PHE H 1 1
4 4279 1 1 29 PHE HA H 3.733 -4.795 1.707 1.00 . A A . 29 PHE HA 1 1
4 4280 1 1 29 PHE HB2 H 5.863 -4.056 -0.306 1.00 . A A . 29 PHE HB2 1 1
4 4281 1 1 29 PHE HB3 H 6.100 -4.494 1.382 1.00 . A A . 29 PHE HB3 1 1
4 4282 1 1 29 PHE HD1 H 5.135 -6.879 2.020 1.00 . A A . 29 PHE HD1 1 1
4 4283 1 1 29 PHE HD2 H 6.247 -5.654 -1.901 1.00 . A A . 29 PHE HD2 1 1
4 4284 1 1 29 PHE HE1 H 5.418 -9.234 1.369 1.00 . A A . 29 PHE HE1 1 1
4 4285 1 1 29 PHE HE2 H 6.531 -8.008 -2.559 1.00 . A A . 29 PHE HE2 1 1
4 4286 1 1 29 PHE HZ H 6.118 -9.802 -0.923 1.00 . A A . 29 PHE HZ 1 1
4 4287 1 1 29 PHE N N 3.174 -4.727 -0.278 1.00 . A A . 29 PHE N 1 1
4 4288 1 1 29 PHE O O 3.771 -2.022 0.067 1.00 . A A . 29 PHE O 1 1
4 4289 1 1 30 ILE C C 4.607 -0.084 1.548 1.00 . A A . 30 ILE C 1 1
4 4290 1 1 30 ILE CA C 3.944 -0.948 2.616 1.00 . A A . 30 ILE CA 1 1
4 4291 1 1 30 ILE CB C 4.599 -0.654 3.978 1.00 . A A . 30 ILE CB 1 1
4 4292 1 1 30 ILE CD1 C 2.420 -0.651 5.293 1.00 . A A . 30 ILE CD1 1 1
4 4293 1 1 30 ILE CG1 C 3.782 -1.283 5.108 1.00 . A A . 30 ILE CG1 1 1
4 4294 1 1 30 ILE CG2 C 4.736 0.846 4.188 1.00 . A A . 30 ILE CG2 1 1
4 4295 1 1 30 ILE H H 4.165 -3.019 2.992 1.00 . A A . 30 ILE H 1 1
4 4296 1 1 30 ILE HA H 2.898 -0.685 2.678 1.00 . A A . 30 ILE HA 1 1
4 4297 1 1 30 ILE HB H 5.589 -1.085 3.977 1.00 . A A . 30 ILE HB 1 1
4 4298 1 1 30 ILE HD11 H 1.729 -1.067 4.575 1.00 . A A . 30 ILE HD11 1 1
4 4299 1 1 30 ILE HD12 H 2.063 -0.849 6.293 1.00 . A A . 30 ILE HD12 1 1
4 4300 1 1 30 ILE HD13 H 2.495 0.416 5.142 1.00 . A A . 30 ILE HD13 1 1
4 4301 1 1 30 ILE HG12 H 3.635 -2.331 4.898 1.00 . A A . 30 ILE HG12 1 1
4 4302 1 1 30 ILE HG13 H 4.325 -1.180 6.036 1.00 . A A . 30 ILE HG13 1 1
4 4303 1 1 30 ILE HG21 H 5.772 1.131 4.086 1.00 . A A . 30 ILE HG21 1 1
4 4304 1 1 30 ILE HG22 H 4.146 1.367 3.449 1.00 . A A . 30 ILE HG22 1 1
4 4305 1 1 30 ILE HG23 H 4.386 1.105 5.176 1.00 . A A . 30 ILE HG23 1 1
4 4306 1 1 30 ILE N N 4.032 -2.363 2.276 1.00 . A A . 30 ILE N 1 1
4 4307 1 1 30 ILE O O 3.991 0.835 1.007 1.00 . A A . 30 ILE O 1 1
4 4308 1 1 31 LEU C C 5.733 0.689 -0.958 1.00 . A A . 31 LEU C 1 1
4 4309 1 1 31 LEU CA C 6.613 0.361 0.244 1.00 . A A . 31 LEU CA 1 1
4 4310 1 1 31 LEU CB C 7.837 -0.438 -0.209 1.00 . A A . 31 LEU CB 1 1
4 4311 1 1 31 LEU CD1 C 9.564 1.153 -1.087 1.00 . A A . 31 LEU CD1 1 1
4 4312 1 1 31 LEU CD2 C 9.232 -1.064 -2.195 1.00 . A A . 31 LEU CD2 1 1
4 4313 1 1 31 LEU CG C 8.552 0.080 -1.457 1.00 . A A . 31 LEU CG 1 1
4 4314 1 1 31 LEU H H 6.303 -1.130 1.713 1.00 . A A . 31 LEU H 1 1
4 4315 1 1 31 LEU HA H 6.943 1.285 0.695 1.00 . A A . 31 LEU HA 1 1
4 4316 1 1 31 LEU HB2 H 8.548 -0.440 0.602 1.00 . A A . 31 LEU HB2 1 1
4 4317 1 1 31 LEU HB3 H 7.515 -1.450 -0.406 1.00 . A A . 31 LEU HB3 1 1
4 4318 1 1 31 LEU HD11 H 9.958 0.951 -0.103 1.00 . A A . 31 LEU HD11 1 1
4 4319 1 1 31 LEU HD12 H 9.081 2.119 -1.090 1.00 . A A . 31 LEU HD12 1 1
4 4320 1 1 31 LEU HD13 H 10.370 1.152 -1.806 1.00 . A A . 31 LEU HD13 1 1
4 4321 1 1 31 LEU HD21 H 10.075 -0.682 -2.752 1.00 . A A . 31 LEU HD21 1 1
4 4322 1 1 31 LEU HD22 H 8.529 -1.521 -2.877 1.00 . A A . 31 LEU HD22 1 1
4 4323 1 1 31 LEU HD23 H 9.574 -1.800 -1.483 1.00 . A A . 31 LEU HD23 1 1
4 4324 1 1 31 LEU HG H 7.825 0.523 -2.123 1.00 . A A . 31 LEU HG 1 1
4 4325 1 1 31 LEU N N 5.865 -0.387 1.249 1.00 . A A . 31 LEU N 1 1
4 4326 1 1 31 LEU O O 5.699 1.827 -1.423 1.00 . A A . 31 LEU O 1 1
4 4327 1 1 32 GLY C C 3.406 1.205 -2.533 1.00 . A A . 32 GLY C 1 1
4 4328 1 1 32 GLY CA C 4.147 -0.116 -2.597 1.00 . A A . 32 GLY CA 1 1
4 4329 1 1 32 GLY H H 5.087 -1.204 -1.043 1.00 . A A . 32 GLY H 1 1
4 4330 1 1 32 GLY HA2 H 4.740 -0.141 -3.498 1.00 . A A . 32 GLY HA2 1 1
4 4331 1 1 32 GLY HA3 H 3.425 -0.919 -2.630 1.00 . A A . 32 GLY HA3 1 1
4 4332 1 1 32 GLY N N 5.020 -0.318 -1.455 1.00 . A A . 32 GLY N 1 1
4 4333 1 1 32 GLY O O 3.268 1.898 -3.543 1.00 . A A . 32 GLY O 1 1
4 4334 1 1 33 LEU C C 3.130 4.003 -1.230 1.00 . A A . 33 LEU C 1 1
4 4335 1 1 33 LEU CA C 2.192 2.802 -1.154 1.00 . A A . 33 LEU CA 1 1
4 4336 1 1 33 LEU CB C 1.469 2.790 0.194 1.00 . A A . 33 LEU CB 1 1
4 4337 1 1 33 LEU CD1 C -0.171 4.603 -0.362 1.00 . A A . 33 LEU CD1 1 1
4 4338 1 1 33 LEU CD2 C 0.244 3.985 2.026 1.00 . A A . 33 LEU CD2 1 1
4 4339 1 1 33 LEU CG C 0.864 4.121 0.643 1.00 . A A . 33 LEU CG 1 1
4 4340 1 1 33 LEU H H 3.067 0.963 -0.578 1.00 . A A . 33 LEU H 1 1
4 4341 1 1 33 LEU HA H 1.461 2.881 -1.945 1.00 . A A . 33 LEU HA 1 1
4 4342 1 1 33 LEU HB2 H 0.670 2.067 0.134 1.00 . A A . 33 LEU HB2 1 1
4 4343 1 1 33 LEU HB3 H 2.179 2.477 0.946 1.00 . A A . 33 LEU HB3 1 1
4 4344 1 1 33 LEU HD11 H -1.094 4.826 0.152 1.00 . A A . 33 LEU HD11 1 1
4 4345 1 1 33 LEU HD12 H -0.346 3.831 -1.097 1.00 . A A . 33 LEU HD12 1 1
4 4346 1 1 33 LEU HD13 H 0.193 5.492 -0.854 1.00 . A A . 33 LEU HD13 1 1
4 4347 1 1 33 LEU HD21 H 0.332 4.923 2.553 1.00 . A A . 33 LEU HD21 1 1
4 4348 1 1 33 LEU HD22 H 0.761 3.213 2.578 1.00 . A A . 33 LEU HD22 1 1
4 4349 1 1 33 LEU HD23 H -0.798 3.722 1.929 1.00 . A A . 33 LEU HD23 1 1
4 4350 1 1 33 LEU HG H 1.647 4.865 0.698 1.00 . A A . 33 LEU HG 1 1
4 4351 1 1 33 LEU N N 2.925 1.556 -1.345 1.00 . A A . 33 LEU N 1 1
4 4352 1 1 33 LEU O O 2.934 4.907 -2.042 1.00 . A A . 33 LEU O 1 1
4 4353 1 1 34 LYS C C 5.646 5.389 -1.753 1.00 . A A . 34 LYS C 1 1
4 4354 1 1 34 LYS CA C 5.123 5.091 -0.352 1.00 . A A . 34 LYS CA 1 1
4 4355 1 1 34 LYS CB C 6.288 4.737 0.575 1.00 . A A . 34 LYS CB 1 1
4 4356 1 1 34 LYS CD C 6.784 3.508 2.709 1.00 . A A . 34 LYS CD 1 1
4 4357 1 1 34 LYS CE C 7.963 4.202 3.373 1.00 . A A . 34 LYS CE 1 1
4 4358 1 1 34 LYS CG C 5.869 4.504 2.017 1.00 . A A . 34 LYS CG 1 1
4 4359 1 1 34 LYS H H 4.254 3.255 0.244 1.00 . A A . 34 LYS H 1 1
4 4360 1 1 34 LYS HA H 4.625 5.971 0.028 1.00 . A A . 34 LYS HA 1 1
4 4361 1 1 34 LYS HB2 H 6.762 3.839 0.210 1.00 . A A . 34 LYS HB2 1 1
4 4362 1 1 34 LYS HB3 H 7.005 5.546 0.557 1.00 . A A . 34 LYS HB3 1 1
4 4363 1 1 34 LYS HD2 H 6.221 2.979 3.463 1.00 . A A . 34 LYS HD2 1 1
4 4364 1 1 34 LYS HD3 H 7.156 2.805 1.976 1.00 . A A . 34 LYS HD3 1 1
4 4365 1 1 34 LYS HE2 H 8.227 5.071 2.791 1.00 . A A . 34 LYS HE2 1 1
4 4366 1 1 34 LYS HE3 H 7.670 4.509 4.366 1.00 . A A . 34 LYS HE3 1 1
4 4367 1 1 34 LYS HG2 H 5.908 5.442 2.550 1.00 . A A . 34 LYS HG2 1 1
4 4368 1 1 34 LYS HG3 H 4.858 4.122 2.031 1.00 . A A . 34 LYS HG3 1 1
4 4369 1 1 34 LYS HZ1 H 9.434 2.986 2.524 1.00 . A A . 34 LYS HZ1 1 1
4 4370 1 1 34 LYS HZ2 H 8.922 2.475 4.053 1.00 . A A . 34 LYS HZ2 1 1
4 4371 1 1 34 LYS HZ3 H 9.945 3.815 3.908 1.00 . A A . 34 LYS HZ3 1 1
4 4372 1 1 34 LYS N N 4.151 4.004 -0.380 1.00 . A A . 34 LYS N 1 1
4 4373 1 1 34 LYS NZ N 9.149 3.307 3.472 1.00 . A A . 34 LYS NZ 1 1
4 4374 1 1 34 LYS O O 5.583 6.526 -2.220 1.00 . A A . 34 LYS O 1 1
4 4375 1 1 35 GLN C C 5.790 5.402 -4.613 1.00 . A A . 35 GLN C 1 1
4 4376 1 1 35 GLN CA C 6.695 4.513 -3.767 1.00 . A A . 35 GLN CA 1 1
4 4377 1 1 35 GLN CB C 6.853 3.146 -4.433 1.00 . A A . 35 GLN CB 1 1
4 4378 1 1 35 GLN CD C 7.292 3.881 -6.811 1.00 . A A . 35 GLN CD 1 1
4 4379 1 1 35 GLN CG C 7.830 3.146 -5.599 1.00 . A A . 35 GLN CG 1 1
4 4380 1 1 35 GLN H H 6.184 3.478 -1.993 1.00 . A A . 35 GLN H 1 1
4 4381 1 1 35 GLN HA H 7.665 4.980 -3.688 1.00 . A A . 35 GLN HA 1 1
4 4382 1 1 35 GLN HB2 H 7.205 2.438 -3.697 1.00 . A A . 35 GLN HB2 1 1
4 4383 1 1 35 GLN HB3 H 5.890 2.823 -4.800 1.00 . A A . 35 GLN HB3 1 1
4 4384 1 1 35 GLN HE21 H 8.911 5.033 -6.862 1.00 . A A . 35 GLN HE21 1 1
4 4385 1 1 35 GLN HE22 H 7.732 5.340 -8.086 1.00 . A A . 35 GLN HE22 1 1
4 4386 1 1 35 GLN HG2 H 8.745 3.625 -5.284 1.00 . A A . 35 GLN HG2 1 1
4 4387 1 1 35 GLN HG3 H 8.037 2.124 -5.878 1.00 . A A . 35 GLN HG3 1 1
4 4388 1 1 35 GLN N N 6.161 4.360 -2.418 1.00 . A A . 35 GLN N 1 1
4 4389 1 1 35 GLN NE2 N 8.055 4.850 -7.303 1.00 . A A . 35 GLN NE2 1 1
4 4390 1 1 35 GLN O O 6.259 6.324 -5.281 1.00 . A A . 35 GLN O 1 1
4 4391 1 1 35 GLN OE1 O 6.202 3.581 -7.299 1.00 . A A . 35 GLN OE1 1 1
4 4392 1 1 36 GLN C C 3.585 7.370 -4.968 1.00 . A A . 36 GLN C 1 1
4 4393 1 1 36 GLN CA C 3.521 5.894 -5.344 1.00 . A A . 36 GLN CA 1 1
4 4394 1 1 36 GLN CB C 2.109 5.356 -5.109 1.00 . A A . 36 GLN CB 1 1
4 4395 1 1 36 GLN CD C 0.286 3.782 -5.873 1.00 . A A . 36 GLN CD 1 1
4 4396 1 1 36 GLN CG C 1.727 4.221 -6.046 1.00 . A A . 36 GLN CG 1 1
4 4397 1 1 36 GLN H H 4.179 4.373 -4.028 1.00 . A A . 36 GLN H 1 1
4 4398 1 1 36 GLN HA H 3.766 5.791 -6.390 1.00 . A A . 36 GLN HA 1 1
4 4399 1 1 36 GLN HB2 H 2.038 4.996 -4.094 1.00 . A A . 36 GLN HB2 1 1
4 4400 1 1 36 GLN HB3 H 1.402 6.161 -5.248 1.00 . A A . 36 GLN HB3 1 1
4 4401 1 1 36 GLN HE21 H 0.825 2.481 -4.470 1.00 . A A . 36 GLN HE21 1 1
4 4402 1 1 36 GLN HE22 H -0.862 2.534 -4.836 1.00 . A A . 36 GLN HE22 1 1
4 4403 1 1 36 GLN HG2 H 1.866 4.550 -7.065 1.00 . A A . 36 GLN HG2 1 1
4 4404 1 1 36 GLN HG3 H 2.371 3.377 -5.850 1.00 . A A . 36 GLN HG3 1 1
4 4405 1 1 36 GLN N N 4.491 5.119 -4.579 1.00 . A A . 36 GLN N 1 1
4 4406 1 1 36 GLN NE2 N 0.059 2.836 -4.969 1.00 . A A . 36 GLN NE2 1 1
4 4407 1 1 36 GLN O O 3.404 8.245 -5.815 1.00 . A A . 36 GLN O 1 1
4 4408 1 1 36 GLN OE1 O -0.614 4.286 -6.546 1.00 . A A . 36 GLN OE1 1 1
4 4409 1 1 37 ILE C C 5.210 9.685 -3.687 1.00 . A A . 37 ILE C 1 1
4 4410 1 1 37 ILE CA C 3.930 9.011 -3.205 1.00 . A A . 37 ILE CA 1 1
4 4411 1 1 37 ILE CB C 3.883 9.065 -1.666 1.00 . A A . 37 ILE CB 1 1
4 4412 1 1 37 ILE CD1 C 2.681 7.925 0.266 1.00 . A A . 37 ILE CD1 1 1
4 4413 1 1 37 ILE CG1 C 2.583 8.445 -1.152 1.00 . A A . 37 ILE CG1 1 1
4 4414 1 1 37 ILE CG2 C 4.019 10.501 -1.183 1.00 . A A . 37 ILE CG2 1 1
4 4415 1 1 37 ILE H H 3.977 6.900 -3.065 1.00 . A A . 37 ILE H 1 1
4 4416 1 1 37 ILE HA H 3.081 9.557 -3.590 1.00 . A A . 37 ILE HA 1 1
4 4417 1 1 37 ILE HB H 4.720 8.501 -1.283 1.00 . A A . 37 ILE HB 1 1
4 4418 1 1 37 ILE HD11 H 2.215 8.628 0.940 1.00 . A A . 37 ILE HD11 1 1
4 4419 1 1 37 ILE HD12 H 2.179 6.972 0.335 1.00 . A A . 37 ILE HD12 1 1
4 4420 1 1 37 ILE HD13 H 3.721 7.805 0.534 1.00 . A A . 37 ILE HD13 1 1
4 4421 1 1 37 ILE HG12 H 1.802 9.188 -1.178 1.00 . A A . 37 ILE HG12 1 1
4 4422 1 1 37 ILE HG13 H 2.310 7.618 -1.791 1.00 . A A . 37 ILE HG13 1 1
4 4423 1 1 37 ILE HG21 H 3.962 11.172 -2.027 1.00 . A A . 37 ILE HG21 1 1
4 4424 1 1 37 ILE HG22 H 3.221 10.725 -0.491 1.00 . A A . 37 ILE HG22 1 1
4 4425 1 1 37 ILE HG23 H 4.971 10.626 -0.687 1.00 . A A . 37 ILE HG23 1 1
4 4426 1 1 37 ILE N N 3.842 7.640 -3.692 1.00 . A A . 37 ILE N 1 1
4 4427 1 1 37 ILE O O 5.231 10.889 -3.941 1.00 . A A . 37 ILE O 1 1
4 4428 1 1 38 GLU C C 7.524 9.729 -5.761 1.00 . A A . 38 GLU C 1 1
4 4429 1 1 38 GLU CA C 7.559 9.421 -4.267 1.00 . A A . 38 GLU CA 1 1
4 4430 1 1 38 GLU CB C 8.676 8.420 -3.967 1.00 . A A . 38 GLU CB 1 1
4 4431 1 1 38 GLU CD C 10.903 7.574 -4.808 1.00 . A A . 38 GLU CD 1 1
4 4432 1 1 38 GLU CG C 10.005 8.779 -4.612 1.00 . A A . 38 GLU CG 1 1
4 4433 1 1 38 GLU H H 6.196 7.947 -3.596 1.00 . A A . 38 GLU H 1 1
4 4434 1 1 38 GLU HA H 7.754 10.336 -3.728 1.00 . A A . 38 GLU HA 1 1
4 4435 1 1 38 GLU HB2 H 8.820 8.368 -2.898 1.00 . A A . 38 GLU HB2 1 1
4 4436 1 1 38 GLU HB3 H 8.377 7.447 -4.328 1.00 . A A . 38 GLU HB3 1 1
4 4437 1 1 38 GLU HG2 H 9.813 9.227 -5.575 1.00 . A A . 38 GLU HG2 1 1
4 4438 1 1 38 GLU HG3 H 10.515 9.492 -3.980 1.00 . A A . 38 GLU HG3 1 1
4 4439 1 1 38 GLU N N 6.275 8.900 -3.814 1.00 . A A . 38 GLU N 1 1
4 4440 1 1 38 GLU O O 8.232 10.615 -6.241 1.00 . A A . 38 GLU O 1 1
4 4441 1 1 38 GLU OE1 O 10.490 6.635 -5.521 1.00 . A A . 38 GLU OE1 1 1
4 4442 1 1 38 GLU OE2 O 12.019 7.569 -4.248 1.00 . A A . 38 GLU OE2 1 1
4 4443 1 1 39 ASP C C 5.497 10.224 -8.247 1.00 . A A . 39 ASP C 1 1
4 4444 1 1 39 ASP CA C 6.567 9.183 -7.932 1.00 . A A . 39 ASP CA 1 1
4 4445 1 1 39 ASP CB C 6.226 7.859 -8.617 1.00 . A A . 39 ASP CB 1 1
4 4446 1 1 39 ASP CG C 6.766 7.783 -10.032 1.00 . A A . 39 ASP CG 1 1
4 4447 1 1 39 ASP H H 6.157 8.299 -6.052 1.00 . A A . 39 ASP H 1 1
4 4448 1 1 39 ASP HA H 7.516 9.537 -8.305 1.00 . A A . 39 ASP HA 1 1
4 4449 1 1 39 ASP HB2 H 6.650 7.046 -8.046 1.00 . A A . 39 ASP HB2 1 1
4 4450 1 1 39 ASP HB3 H 5.152 7.746 -8.653 1.00 . A A . 39 ASP HB3 1 1
4 4451 1 1 39 ASP N N 6.696 8.990 -6.492 1.00 . A A . 39 ASP N 1 1
4 4452 1 1 39 ASP O O 5.551 10.888 -9.282 1.00 . A A . 39 ASP O 1 1
4 4453 1 1 39 ASP OD1 O 6.378 8.633 -10.860 1.00 . A A . 39 ASP OD1 1 1
4 4454 1 1 39 ASP OD2 O 7.575 6.874 -10.310 1.00 . A A . 39 ASP OD2 1 1
4 4455 1 1 40 GLN C C 3.830 12.687 -6.986 1.00 . A A . 40 GLN C 1 1
4 4456 1 1 40 GLN CA C 3.443 11.317 -7.533 1.00 . A A . 40 GLN CA 1 1
4 4457 1 1 40 GLN CB C 2.172 10.820 -6.844 1.00 . A A . 40 GLN CB 1 1
4 4458 1 1 40 GLN CD C 0.804 10.482 -8.942 1.00 . A A . 40 GLN CD 1 1
4 4459 1 1 40 GLN CG C 1.365 9.844 -7.686 1.00 . A A . 40 GLN CG 1 1
4 4460 1 1 40 GLN H H 4.539 9.800 -6.545 1.00 . A A . 40 GLN H 1 1
4 4461 1 1 40 GLN HA H 3.256 11.406 -8.593 1.00 . A A . 40 GLN HA 1 1
4 4462 1 1 40 GLN HB2 H 2.444 10.327 -5.923 1.00 . A A . 40 GLN HB2 1 1
4 4463 1 1 40 GLN HB3 H 1.544 11.669 -6.616 1.00 . A A . 40 GLN HB3 1 1
4 4464 1 1 40 GLN HE21 H 1.916 9.286 -10.076 1.00 . A A . 40 GLN HE21 1 1
4 4465 1 1 40 GLN HE22 H 0.910 10.404 -10.925 1.00 . A A . 40 GLN HE22 1 1
4 4466 1 1 40 GLN HG2 H 2.004 9.022 -7.973 1.00 . A A . 40 GLN HG2 1 1
4 4467 1 1 40 GLN HG3 H 0.544 9.470 -7.092 1.00 . A A . 40 GLN HG3 1 1
4 4468 1 1 40 GLN N N 4.527 10.358 -7.349 1.00 . A A . 40 GLN N 1 1
4 4469 1 1 40 GLN NE2 N 1.256 10.011 -10.098 1.00 . A A . 40 GLN NE2 1 1
4 4470 1 1 40 GLN O O 3.545 13.714 -7.602 1.00 . A A . 40 GLN O 1 1
4 4471 1 1 40 GLN OE1 O -0.026 11.390 -8.873 1.00 . A A . 40 GLN OE1 1 1
4 4472 1 1 41 GLN C C 6.350 14.264 -5.554 1.00 . A A . 41 GLN C 1 1
4 4473 1 1 41 GLN CA C 4.904 13.939 -5.197 1.00 . A A . 41 GLN CA 1 1
4 4474 1 1 41 GLN CB C 4.750 13.844 -3.678 1.00 . A A . 41 GLN CB 1 1
4 4475 1 1 41 GLN CD C 3.073 13.986 -1.793 1.00 . A A . 41 GLN CD 1 1
4 4476 1 1 41 GLN CG C 3.326 13.562 -3.227 1.00 . A A . 41 GLN CG 1 1
4 4477 1 1 41 GLN H H 4.677 11.843 -5.384 1.00 . A A . 41 GLN H 1 1
4 4478 1 1 41 GLN HA H 4.269 14.730 -5.565 1.00 . A A . 41 GLN HA 1 1
4 4479 1 1 41 GLN HB2 H 5.385 13.051 -3.312 1.00 . A A . 41 GLN HB2 1 1
4 4480 1 1 41 GLN HB3 H 5.065 14.779 -3.238 1.00 . A A . 41 GLN HB3 1 1
4 4481 1 1 41 GLN HE21 H 1.303 13.081 -1.812 1.00 . A A . 41 GLN HE21 1 1
4 4482 1 1 41 GLN HE22 H 1.729 13.867 -0.334 1.00 . A A . 41 GLN HE22 1 1
4 4483 1 1 41 GLN HG2 H 2.645 14.100 -3.870 1.00 . A A . 41 GLN HG2 1 1
4 4484 1 1 41 GLN HG3 H 3.139 12.502 -3.312 1.00 . A A . 41 GLN HG3 1 1
4 4485 1 1 41 GLN N N 4.479 12.694 -5.827 1.00 . A A . 41 GLN N 1 1
4 4486 1 1 41 GLN NE2 N 1.918 13.607 -1.259 1.00 . A A . 41 GLN NE2 1 1
4 4487 1 1 41 GLN O O 6.701 15.423 -5.770 1.00 . A A . 41 GLN O 1 1
4 4488 1 1 41 GLN OE1 O 3.906 14.647 -1.173 1.00 . A A . 41 GLN OE1 1 1
4 4489 1 1 42 GLY C C 9.494 13.266 -4.744 1.00 . A A . 42 GLY C 1 1
4 4490 1 1 42 GLY CA C 8.586 13.429 -5.946 1.00 . A A . 42 GLY CA 1 1
4 4491 1 1 42 GLY H H 6.850 12.329 -5.434 1.00 . A A . 42 GLY H 1 1
4 4492 1 1 42 GLY HA2 H 8.871 12.711 -6.700 1.00 . A A . 42 GLY HA2 1 1
4 4493 1 1 42 GLY HA3 H 8.712 14.425 -6.345 1.00 . A A . 42 GLY HA3 1 1
4 4494 1 1 42 GLY N N 7.186 13.232 -5.615 1.00 . A A . 42 GLY N 1 1
4 4495 1 1 42 GLY O O 10.703 13.080 -4.891 1.00 . A A . 42 GLY O 1 1
4 4496 1 1 43 LEU C C 10.163 11.761 -2.137 1.00 . A A . 43 LEU C 1 1
4 4497 1 1 43 LEU CA C 9.680 13.196 -2.318 1.00 . A A . 43 LEU CA 1 1
4 4498 1 1 43 LEU CB C 8.830 13.616 -1.117 1.00 . A A . 43 LEU CB 1 1
4 4499 1 1 43 LEU CD1 C 8.701 15.199 0.822 1.00 . A A . 43 LEU CD1 1 1
4 4500 1 1 43 LEU CD2 C 10.105 13.136 0.988 1.00 . A A . 43 LEU CD2 1 1
4 4501 1 1 43 LEU CG C 9.590 14.227 0.061 1.00 . A A . 43 LEU CG 1 1
4 4502 1 1 43 LEU H H 7.947 13.486 -3.498 1.00 . A A . 43 LEU H 1 1
4 4503 1 1 43 LEU HA H 10.539 13.847 -2.386 1.00 . A A . 43 LEU HA 1 1
4 4504 1 1 43 LEU HB2 H 8.110 14.343 -1.459 1.00 . A A . 43 LEU HB2 1 1
4 4505 1 1 43 LEU HB3 H 8.311 12.738 -0.757 1.00 . A A . 43 LEU HB3 1 1
4 4506 1 1 43 LEU HD11 H 8.868 16.201 0.457 1.00 . A A . 43 LEU HD11 1 1
4 4507 1 1 43 LEU HD12 H 8.939 15.156 1.875 1.00 . A A . 43 LEU HD12 1 1
4 4508 1 1 43 LEU HD13 H 7.665 14.930 0.676 1.00 . A A . 43 LEU HD13 1 1
4 4509 1 1 43 LEU HD21 H 10.582 12.363 0.403 1.00 . A A . 43 LEU HD21 1 1
4 4510 1 1 43 LEU HD22 H 9.279 12.712 1.540 1.00 . A A . 43 LEU HD22 1 1
4 4511 1 1 43 LEU HD23 H 10.821 13.558 1.678 1.00 . A A . 43 LEU HD23 1 1
4 4512 1 1 43 LEU HG H 10.441 14.778 -0.314 1.00 . A A . 43 LEU HG 1 1
4 4513 1 1 43 LEU N N 8.914 13.336 -3.551 1.00 . A A . 43 LEU N 1 1
4 4514 1 1 43 LEU O O 9.440 10.799 -2.395 1.00 . A A . 43 LEU O 1 1
4 4515 1 1 44 PRO C C 11.400 9.568 -0.267 1.00 . A A . 44 PRO C 1 1
4 4516 1 1 44 PRO CA C 12.023 10.297 -1.452 1.00 . A A . 44 PRO CA 1 1
4 4517 1 1 44 PRO CB C 13.490 10.629 -1.164 1.00 . A A . 44 PRO CB 1 1
4 4518 1 1 44 PRO CD C 12.335 12.714 -1.352 1.00 . A A . 44 PRO CD 1 1
4 4519 1 1 44 PRO CG C 13.466 12.024 -0.641 1.00 . A A . 44 PRO CG 1 1
4 4520 1 1 44 PRO HA H 11.960 9.673 -2.331 1.00 . A A . 44 PRO HA 1 1
4 4521 1 1 44 PRO HB2 H 13.881 9.938 -0.431 1.00 . A A . 44 PRO HB2 1 1
4 4522 1 1 44 PRO HB3 H 14.064 10.559 -2.076 1.00 . A A . 44 PRO HB3 1 1
4 4523 1 1 44 PRO HD2 H 11.860 13.430 -0.698 1.00 . A A . 44 PRO HD2 1 1
4 4524 1 1 44 PRO HD3 H 12.692 13.198 -2.249 1.00 . A A . 44 PRO HD3 1 1
4 4525 1 1 44 PRO HG2 H 13.290 12.014 0.423 1.00 . A A . 44 PRO HG2 1 1
4 4526 1 1 44 PRO HG3 H 14.403 12.515 -0.864 1.00 . A A . 44 PRO HG3 1 1
4 4527 1 1 44 PRO N N 11.416 11.612 -1.681 1.00 . A A . 44 PRO N 1 1
4 4528 1 1 44 PRO O O 10.759 10.183 0.587 1.00 . A A . 44 PRO O 1 1
4 4529 1 1 45 LYS C C 11.876 7.604 2.134 1.00 . A A . 45 LYS C 1 1
4 4530 1 1 45 LYS CA C 11.049 7.441 0.863 1.00 . A A . 45 LYS CA 1 1
4 4531 1 1 45 LYS CB C 11.012 5.967 0.451 1.00 . A A . 45 LYS CB 1 1
4 4532 1 1 45 LYS CD C 10.334 4.265 -1.266 1.00 . A A . 45 LYS CD 1 1
4 4533 1 1 45 LYS CE C 11.636 4.037 -2.019 1.00 . A A . 45 LYS CE 1 1
4 4534 1 1 45 LYS CG C 10.202 5.707 -0.806 1.00 . A A . 45 LYS CG 1 1
4 4535 1 1 45 LYS H H 12.110 7.821 -0.929 1.00 . A A . 45 LYS H 1 1
4 4536 1 1 45 LYS HA H 10.041 7.776 1.058 1.00 . A A . 45 LYS HA 1 1
4 4537 1 1 45 LYS HB2 H 12.024 5.629 0.279 1.00 . A A . 45 LYS HB2 1 1
4 4538 1 1 45 LYS HB3 H 10.582 5.391 1.258 1.00 . A A . 45 LYS HB3 1 1
4 4539 1 1 45 LYS HD2 H 10.313 3.617 -0.403 1.00 . A A . 45 LYS HD2 1 1
4 4540 1 1 45 LYS HD3 H 9.505 4.026 -1.918 1.00 . A A . 45 LYS HD3 1 1
4 4541 1 1 45 LYS HE2 H 12.402 4.659 -1.583 1.00 . A A . 45 LYS HE2 1 1
4 4542 1 1 45 LYS HE3 H 11.917 2.999 -1.921 1.00 . A A . 45 LYS HE3 1 1
4 4543 1 1 45 LYS HG2 H 9.162 5.914 -0.603 1.00 . A A . 45 LYS HG2 1 1
4 4544 1 1 45 LYS HG3 H 10.554 6.360 -1.592 1.00 . A A . 45 LYS HG3 1 1
4 4545 1 1 45 LYS HZ1 H 11.006 5.275 -3.579 1.00 . A A . 45 LYS HZ1 1 1
4 4546 1 1 45 LYS HZ2 H 10.970 3.626 -3.956 1.00 . A A . 45 LYS HZ2 1 1
4 4547 1 1 45 LYS HZ3 H 12.447 4.448 -3.900 1.00 . A A . 45 LYS HZ3 1 1
4 4548 1 1 45 LYS N N 11.591 8.254 -0.219 1.00 . A A . 45 LYS N 1 1
4 4549 1 1 45 LYS NZ N 11.506 4.370 -3.465 1.00 . A A . 45 LYS NZ 1 1
4 4550 1 1 45 LYS O O 11.332 7.686 3.235 1.00 . A A . 45 LYS O 1 1
4 4551 1 1 46 LYS C C 13.751 9.060 3.911 1.00 . A A . 46 LYS C 1 1
4 4552 1 1 46 LYS CA C 14.098 7.811 3.108 1.00 . A A . 46 LYS CA 1 1
4 4553 1 1 46 LYS CB C 15.547 7.888 2.624 1.00 . A A . 46 LYS CB 1 1
4 4554 1 1 46 LYS CD C 17.256 9.272 1.409 1.00 . A A . 46 LYS CD 1 1
4 4555 1 1 46 LYS CE C 17.821 9.919 2.664 1.00 . A A . 46 LYS CE 1 1
4 4556 1 1 46 LYS CG C 15.779 8.951 1.564 1.00 . A A . 46 LYS CG 1 1
4 4557 1 1 46 LYS H H 13.569 7.583 1.070 1.00 . A A . 46 LYS H 1 1
4 4558 1 1 46 LYS HA H 13.985 6.946 3.744 1.00 . A A . 46 LYS HA 1 1
4 4559 1 1 46 LYS HB2 H 16.185 8.106 3.468 1.00 . A A . 46 LYS HB2 1 1
4 4560 1 1 46 LYS HB3 H 15.828 6.930 2.210 1.00 . A A . 46 LYS HB3 1 1
4 4561 1 1 46 LYS HD2 H 17.796 8.357 1.216 1.00 . A A . 46 LYS HD2 1 1
4 4562 1 1 46 LYS HD3 H 17.383 9.949 0.576 1.00 . A A . 46 LYS HD3 1 1
4 4563 1 1 46 LYS HE2 H 17.092 10.613 3.054 1.00 . A A . 46 LYS HE2 1 1
4 4564 1 1 46 LYS HE3 H 18.012 9.149 3.396 1.00 . A A . 46 LYS HE3 1 1
4 4565 1 1 46 LYS HG2 H 15.398 8.593 0.619 1.00 . A A . 46 LYS HG2 1 1
4 4566 1 1 46 LYS HG3 H 15.252 9.851 1.849 1.00 . A A . 46 LYS HG3 1 1
4 4567 1 1 46 LYS HZ1 H 19.740 10.553 3.192 1.00 . A A . 46 LYS HZ1 1 1
4 4568 1 1 46 LYS HZ2 H 18.891 11.662 2.238 1.00 . A A . 46 LYS HZ2 1 1
4 4569 1 1 46 LYS HZ3 H 19.544 10.269 1.536 1.00 . A A . 46 LYS HZ3 1 1
4 4570 1 1 46 LYS N N 13.194 7.653 1.974 1.00 . A A . 46 LYS N 1 1
4 4571 1 1 46 LYS NZ N 19.088 10.652 2.388 1.00 . A A . 46 LYS NZ 1 1
4 4572 1 1 46 LYS O O 14.213 9.231 5.038 1.00 . A A . 46 LYS O 1 1
4 4573 1 1 47 GLN C C 11.098 11.050 4.510 1.00 . A A . 47 GLN C 1 1
4 4574 1 1 47 GLN CA C 12.526 11.161 3.985 1.00 . A A . 47 GLN CA 1 1
4 4575 1 1 47 GLN CB C 12.636 12.344 3.021 1.00 . A A . 47 GLN CB 1 1
4 4576 1 1 47 GLN CD C 14.783 13.403 3.828 1.00 . A A . 47 GLN CD 1 1
4 4577 1 1 47 GLN CG C 14.069 12.718 2.679 1.00 . A A . 47 GLN CG 1 1
4 4578 1 1 47 GLN H H 12.599 9.735 2.423 1.00 . A A . 47 GLN H 1 1
4 4579 1 1 47 GLN HA H 13.191 11.326 4.819 1.00 . A A . 47 GLN HA 1 1
4 4580 1 1 47 GLN HB2 H 12.123 12.094 2.104 1.00 . A A . 47 GLN HB2 1 1
4 4581 1 1 47 GLN HB3 H 12.160 13.204 3.468 1.00 . A A . 47 GLN HB3 1 1
4 4582 1 1 47 GLN HE21 H 13.667 15.030 3.584 1.00 . A A . 47 GLN HE21 1 1
4 4583 1 1 47 GLN HE22 H 14.832 15.103 4.858 1.00 . A A . 47 GLN HE22 1 1
4 4584 1 1 47 GLN HG2 H 14.612 11.820 2.423 1.00 . A A . 47 GLN HG2 1 1
4 4585 1 1 47 GLN HG3 H 14.061 13.386 1.830 1.00 . A A . 47 GLN HG3 1 1
4 4586 1 1 47 GLN N N 12.934 9.928 3.322 1.00 . A A . 47 GLN N 1 1
4 4587 1 1 47 GLN NE2 N 14.389 14.637 4.119 1.00 . A A . 47 GLN NE2 1 1
4 4588 1 1 47 GLN O O 10.818 11.413 5.652 1.00 . A A . 47 GLN O 1 1
4 4589 1 1 47 GLN OE1 O 15.680 12.829 4.447 1.00 . A A . 47 GLN OE1 1 1
4 4590 1 1 48 GLN C C 8.654 9.362 5.167 1.00 . A A . 48 GLN C 1 1
4 4591 1 1 48 GLN CA C 8.802 10.389 4.049 1.00 . A A . 48 GLN CA 1 1
4 4592 1 1 48 GLN CB C 7.967 9.966 2.839 1.00 . A A . 48 GLN CB 1 1
4 4593 1 1 48 GLN CD C 7.204 8.066 1.360 1.00 . A A . 48 GLN CD 1 1
4 4594 1 1 48 GLN CG C 7.868 8.459 2.665 1.00 . A A . 48 GLN CG 1 1
4 4595 1 1 48 GLN H H 10.486 10.275 2.772 1.00 . A A . 48 GLN H 1 1
4 4596 1 1 48 GLN HA H 8.446 11.344 4.405 1.00 . A A . 48 GLN HA 1 1
4 4597 1 1 48 GLN HB2 H 6.969 10.361 2.950 1.00 . A A . 48 GLN HB2 1 1
4 4598 1 1 48 GLN HB3 H 8.413 10.381 1.947 1.00 . A A . 48 GLN HB3 1 1
4 4599 1 1 48 GLN HE21 H 8.637 8.978 0.327 1.00 . A A . 48 GLN HE21 1 1
4 4600 1 1 48 GLN HE22 H 7.402 8.220 -0.612 1.00 . A A . 48 GLN HE22 1 1
4 4601 1 1 48 GLN HG2 H 8.863 8.041 2.685 1.00 . A A . 48 GLN HG2 1 1
4 4602 1 1 48 GLN HG3 H 7.291 8.053 3.482 1.00 . A A . 48 GLN HG3 1 1
4 4603 1 1 48 GLN N N 10.201 10.546 3.669 1.00 . A A . 48 GLN N 1 1
4 4604 1 1 48 GLN NE2 N 7.808 8.462 0.245 1.00 . A A . 48 GLN NE2 1 1
4 4605 1 1 48 GLN O O 9.359 8.353 5.192 1.00 . A A . 48 GLN O 1 1
4 4606 1 1 48 GLN OE1 O 6.160 7.412 1.353 1.00 . A A . 48 GLN OE1 1 1
4 4607 1 1 49 GLN C C 6.008 8.644 7.536 1.00 . A A . 49 GLN C 1 1
4 4608 1 1 49 GLN CA C 7.496 8.726 7.210 1.00 . A A . 49 GLN CA 1 1
4 4609 1 1 49 GLN CB C 8.274 9.192 8.442 1.00 . A A . 49 GLN CB 1 1
4 4610 1 1 49 GLN CD C 9.014 8.688 10.804 1.00 . A A . 49 GLN CD 1 1
4 4611 1 1 49 GLN CG C 8.240 8.202 9.594 1.00 . A A . 49 GLN CG 1 1
4 4612 1 1 49 GLN H H 7.205 10.447 6.014 1.00 . A A . 49 GLN H 1 1
4 4613 1 1 49 GLN HA H 7.844 7.744 6.926 1.00 . A A . 49 GLN HA 1 1
4 4614 1 1 49 GLN HB2 H 9.305 9.352 8.162 1.00 . A A . 49 GLN HB2 1 1
4 4615 1 1 49 GLN HB3 H 7.855 10.126 8.786 1.00 . A A . 49 GLN HB3 1 1
4 4616 1 1 49 GLN HE21 H 8.184 7.276 11.932 1.00 . A A . 49 GLN HE21 1 1
4 4617 1 1 49 GLN HE22 H 9.299 8.321 12.737 1.00 . A A . 49 GLN HE22 1 1
4 4618 1 1 49 GLN HG2 H 7.212 8.042 9.884 1.00 . A A . 49 GLN HG2 1 1
4 4619 1 1 49 GLN HG3 H 8.669 7.268 9.262 1.00 . A A . 49 GLN HG3 1 1
4 4620 1 1 49 GLN N N 7.735 9.627 6.089 1.00 . A A . 49 GLN N 1 1
4 4621 1 1 49 GLN NE2 N 8.812 8.029 11.940 1.00 . A A . 49 GLN NE2 1 1
4 4622 1 1 49 GLN O O 5.418 9.601 8.039 1.00 . A A . 49 GLN O 1 1
4 4623 1 1 49 GLN OE1 O 9.784 9.644 10.720 1.00 . A A . 49 GLN OE1 1 1
4 4624 1 1 50 LEU C C 3.774 6.614 8.857 1.00 . A A . 50 LEU C 1 1
4 4625 1 1 50 LEU CA C 3.986 7.288 7.506 1.00 . A A . 50 LEU CA 1 1
4 4626 1 1 50 LEU CB C 3.362 6.441 6.396 1.00 . A A . 50 LEU CB 1 1
4 4627 1 1 50 LEU CD1 C 3.353 5.851 3.960 1.00 . A A . 50 LEU CD1 1 1
4 4628 1 1 50 LEU CD2 C 2.530 8.093 4.704 1.00 . A A . 50 LEU CD2 1 1
4 4629 1 1 50 LEU CG C 3.525 6.973 4.972 1.00 . A A . 50 LEU CG 1 1
4 4630 1 1 50 LEU H H 5.929 6.770 6.845 1.00 . A A . 50 LEU H 1 1
4 4631 1 1 50 LEU HA H 3.508 8.256 7.521 1.00 . A A . 50 LEU HA 1 1
4 4632 1 1 50 LEU HB2 H 3.812 5.461 6.436 1.00 . A A . 50 LEU HB2 1 1
4 4633 1 1 50 LEU HB3 H 2.304 6.358 6.600 1.00 . A A . 50 LEU HB3 1 1
4 4634 1 1 50 LEU HD11 H 4.292 5.332 3.835 1.00 . A A . 50 LEU HD11 1 1
4 4635 1 1 50 LEU HD12 H 3.042 6.266 3.013 1.00 . A A . 50 LEU HD12 1 1
4 4636 1 1 50 LEU HD13 H 2.603 5.160 4.313 1.00 . A A . 50 LEU HD13 1 1
4 4637 1 1 50 LEU HD21 H 2.571 8.810 5.510 1.00 . A A . 50 LEU HD21 1 1
4 4638 1 1 50 LEU HD22 H 1.534 7.681 4.639 1.00 . A A . 50 LEU HD22 1 1
4 4639 1 1 50 LEU HD23 H 2.781 8.582 3.774 1.00 . A A . 50 LEU HD23 1 1
4 4640 1 1 50 LEU HG H 4.522 7.376 4.857 1.00 . A A . 50 LEU HG 1 1
4 4641 1 1 50 LEU N N 5.406 7.496 7.245 1.00 . A A . 50 LEU N 1 1
4 4642 1 1 50 LEU O O 4.574 5.779 9.277 1.00 . A A . 50 LEU O 1 1
4 4643 1 1 51 GLU C C 0.865 6.242 11.004 1.00 . A A . 51 GLU C 1 1
4 4644 1 1 51 GLU CA C 2.372 6.410 10.836 1.00 . A A . 51 GLU CA 1 1
4 4645 1 1 51 GLU CB C 2.925 7.296 11.954 1.00 . A A . 51 GLU CB 1 1
4 4646 1 1 51 GLU CD C 4.900 7.862 13.425 1.00 . A A . 51 GLU CD 1 1
4 4647 1 1 51 GLU CG C 4.410 7.097 12.210 1.00 . A A . 51 GLU CG 1 1
4 4648 1 1 51 GLU H H 2.089 7.652 9.146 1.00 . A A . 51 GLU H 1 1
4 4649 1 1 51 GLU HA H 2.839 5.438 10.895 1.00 . A A . 51 GLU HA 1 1
4 4650 1 1 51 GLU HB2 H 2.761 8.331 11.692 1.00 . A A . 51 GLU HB2 1 1
4 4651 1 1 51 GLU HB3 H 2.392 7.076 12.868 1.00 . A A . 51 GLU HB3 1 1
4 4652 1 1 51 GLU HG2 H 4.598 6.046 12.366 1.00 . A A . 51 GLU HG2 1 1
4 4653 1 1 51 GLU HG3 H 4.960 7.436 11.344 1.00 . A A . 51 GLU HG3 1 1
4 4654 1 1 51 GLU N N 2.690 6.981 9.533 1.00 . A A . 51 GLU N 1 1
4 4655 1 1 51 GLU O O 0.092 7.162 10.736 1.00 . A A . 51 GLU O 1 1
4 4656 1 1 51 GLU OE1 O 4.843 7.302 14.540 1.00 . A A . 51 GLU OE1 1 1
4 4657 1 1 51 GLU OE2 O 5.339 9.019 13.261 1.00 . A A . 51 GLU OE2 1 1
4 4658 1 1 52 PHE C C -1.236 4.390 13.103 1.00 . A A . 52 PHE C 1 1
4 4659 1 1 52 PHE CA C -0.961 4.768 11.651 1.00 . A A . 52 PHE CA 1 1
4 4660 1 1 52 PHE CB C -1.409 3.636 10.724 1.00 . A A . 52 PHE CB 1 1
4 4661 1 1 52 PHE CD1 C -3.770 4.430 10.423 1.00 . A A . 52 PHE CD1 1 1
4 4662 1 1 52 PHE CD2 C -3.410 2.159 11.055 1.00 . A A . 52 PHE CD2 1 1
4 4663 1 1 52 PHE CE1 C -5.136 4.219 10.433 1.00 . A A . 52 PHE CE1 1 1
4 4664 1 1 52 PHE CE2 C -4.775 1.942 11.066 1.00 . A A . 52 PHE CE2 1 1
4 4665 1 1 52 PHE CG C -2.893 3.404 10.734 1.00 . A A . 52 PHE CG 1 1
4 4666 1 1 52 PHE CZ C -5.639 2.973 10.753 1.00 . A A . 52 PHE CZ 1 1
4 4667 1 1 52 PHE H H 1.117 4.364 11.644 1.00 . A A . 52 PHE H 1 1
4 4668 1 1 52 PHE HA H -1.520 5.660 11.411 1.00 . A A . 52 PHE HA 1 1
4 4669 1 1 52 PHE HB2 H -1.118 3.873 9.711 1.00 . A A . 52 PHE HB2 1 1
4 4670 1 1 52 PHE HB3 H -0.926 2.720 11.027 1.00 . A A . 52 PHE HB3 1 1
4 4671 1 1 52 PHE HD1 H -3.378 5.404 10.171 1.00 . A A . 52 PHE HD1 1 1
4 4672 1 1 52 PHE HD2 H -2.735 1.351 11.299 1.00 . A A . 52 PHE HD2 1 1
4 4673 1 1 52 PHE HE1 H -5.809 5.027 10.188 1.00 . A A . 52 PHE HE1 1 1
4 4674 1 1 52 PHE HE2 H -5.165 0.966 11.317 1.00 . A A . 52 PHE HE2 1 1
4 4675 1 1 52 PHE HZ H -6.706 2.806 10.762 1.00 . A A . 52 PHE HZ 1 1
4 4676 1 1 52 PHE N N 0.453 5.059 11.448 1.00 . A A . 52 PHE N 1 1
4 4677 1 1 52 PHE O O -0.908 3.287 13.541 1.00 . A A . 52 PHE O 1 1
4 4678 1 1 53 GLN C C -0.887 4.957 16.081 1.00 . A A . 53 GLN C 1 1
4 4679 1 1 53 GLN CA C -2.159 5.077 15.248 1.00 . A A . 53 GLN CA 1 1
4 4680 1 1 53 GLN CB C -3.001 3.809 15.395 1.00 . A A . 53 GLN CB 1 1
4 4681 1 1 53 GLN CD C -5.165 4.970 14.800 1.00 . A A . 53 GLN CD 1 1
4 4682 1 1 53 GLN CG C -4.244 3.799 14.520 1.00 . A A . 53 GLN CG 1 1
4 4683 1 1 53 GLN H H -2.078 6.172 13.438 1.00 . A A . 53 GLN H 1 1
4 4684 1 1 53 GLN HA H -2.730 5.921 15.604 1.00 . A A . 53 GLN HA 1 1
4 4685 1 1 53 GLN HB2 H -2.395 2.955 15.132 1.00 . A A . 53 GLN HB2 1 1
4 4686 1 1 53 GLN HB3 H -3.313 3.715 16.425 1.00 . A A . 53 GLN HB3 1 1
4 4687 1 1 53 GLN HE21 H -6.225 4.558 13.170 1.00 . A A . 53 GLN HE21 1 1
4 4688 1 1 53 GLN HE22 H -6.759 5.920 14.089 1.00 . A A . 53 GLN HE22 1 1
4 4689 1 1 53 GLN HG2 H -3.940 3.840 13.484 1.00 . A A . 53 GLN HG2 1 1
4 4690 1 1 53 GLN HG3 H -4.787 2.882 14.698 1.00 . A A . 53 GLN HG3 1 1
4 4691 1 1 53 GLN N N -1.841 5.313 13.844 1.00 . A A . 53 GLN N 1 1
4 4692 1 1 53 GLN NE2 N -6.149 5.171 13.932 1.00 . A A . 53 GLN NE2 1 1
4 4693 1 1 53 GLN O O -0.824 4.171 17.026 1.00 . A A . 53 GLN O 1 1
4 4694 1 1 53 GLN OE1 O -4.993 5.687 15.786 1.00 . A A . 53 GLN OE1 1 1
4 4695 1 1 54 GLY C C 2.201 4.473 16.131 1.00 . A A . 54 GLY C 1 1
4 4696 1 1 54 GLY CA C 1.381 5.708 16.450 1.00 . A A . 54 GLY CA 1 1
4 4697 1 1 54 GLY H H 0.017 6.349 14.963 1.00 . A A . 54 GLY H 1 1
4 4698 1 1 54 GLY HA2 H 1.956 6.585 16.194 1.00 . A A . 54 GLY HA2 1 1
4 4699 1 1 54 GLY HA3 H 1.172 5.723 17.510 1.00 . A A . 54 GLY HA3 1 1
4 4700 1 1 54 GLY N N 0.125 5.742 15.725 1.00 . A A . 54 GLY N 1 1
4 4701 1 1 54 GLY O O 2.922 3.962 16.987 1.00 . A A . 54 GLY O 1 1
4 4702 1 1 55 GLN C C 3.599 3.085 13.183 1.00 . A A . 55 GLN C 1 1
4 4703 1 1 55 GLN CA C 2.825 2.810 14.468 1.00 . A A . 55 GLN CA 1 1
4 4704 1 1 55 GLN CB C 1.867 1.636 14.259 1.00 . A A . 55 GLN CB 1 1
4 4705 1 1 55 GLN CD C 0.122 0.600 12.754 1.00 . A A . 55 GLN CD 1 1
4 4706 1 1 55 GLN CG C 1.283 1.570 12.857 1.00 . A A . 55 GLN CG 1 1
4 4707 1 1 55 GLN H H 1.499 4.445 14.260 1.00 . A A . 55 GLN H 1 1
4 4708 1 1 55 GLN HA H 3.527 2.555 15.249 1.00 . A A . 55 GLN HA 1 1
4 4709 1 1 55 GLN HB2 H 2.398 0.715 14.449 1.00 . A A . 55 GLN HB2 1 1
4 4710 1 1 55 GLN HB3 H 1.052 1.723 14.962 1.00 . A A . 55 GLN HB3 1 1
4 4711 1 1 55 GLN HE21 H -0.831 1.548 14.219 1.00 . A A . 55 GLN HE21 1 1
4 4712 1 1 55 GLN HE22 H -1.654 0.186 13.546 1.00 . A A . 55 GLN HE22 1 1
4 4713 1 1 55 GLN HG2 H 0.936 2.554 12.579 1.00 . A A . 55 GLN HG2 1 1
4 4714 1 1 55 GLN HG3 H 2.057 1.256 12.173 1.00 . A A . 55 GLN HG3 1 1
4 4715 1 1 55 GLN N N 2.090 3.993 14.897 1.00 . A A . 55 GLN N 1 1
4 4716 1 1 55 GLN NE2 N -0.890 0.797 13.591 1.00 . A A . 55 GLN NE2 1 1
4 4717 1 1 55 GLN O O 3.017 3.448 12.161 1.00 . A A . 55 GLN O 1 1
4 4718 1 1 55 GLN OE1 O 0.134 -0.315 11.931 1.00 . A A . 55 GLN OE1 1 1
4 4719 1 1 56 VAL C C 5.763 1.934 11.149 1.00 . A A . 56 VAL C 1 1
4 4720 1 1 56 VAL CA C 5.770 3.139 12.083 1.00 . A A . 56 VAL CA 1 1
4 4721 1 1 56 VAL CB C 7.220 3.440 12.505 1.00 . A A . 56 VAL CB 1 1
4 4722 1 1 56 VAL CG1 C 8.048 3.868 11.303 1.00 . A A . 56 VAL CG1 1 1
4 4723 1 1 56 VAL CG2 C 7.249 4.506 13.590 1.00 . A A . 56 VAL CG2 1 1
4 4724 1 1 56 VAL H H 5.322 2.620 14.085 1.00 . A A . 56 VAL H 1 1
4 4725 1 1 56 VAL HA H 5.387 3.997 11.550 1.00 . A A . 56 VAL HA 1 1
4 4726 1 1 56 VAL HB H 7.652 2.535 12.908 1.00 . A A . 56 VAL HB 1 1
4 4727 1 1 56 VAL HG11 H 7.510 3.639 10.395 1.00 . A A . 56 VAL HG11 1 1
4 4728 1 1 56 VAL HG12 H 8.235 4.931 11.354 1.00 . A A . 56 VAL HG12 1 1
4 4729 1 1 56 VAL HG13 H 8.989 3.337 11.307 1.00 . A A . 56 VAL HG13 1 1
4 4730 1 1 56 VAL HG21 H 6.369 5.127 13.506 1.00 . A A . 56 VAL HG21 1 1
4 4731 1 1 56 VAL HG22 H 7.264 4.032 14.561 1.00 . A A . 56 VAL HG22 1 1
4 4732 1 1 56 VAL HG23 H 8.133 5.115 13.474 1.00 . A A . 56 VAL HG23 1 1
4 4733 1 1 56 VAL N N 4.916 2.910 13.242 1.00 . A A . 56 VAL N 1 1
4 4734 1 1 56 VAL O O 6.118 0.824 11.548 1.00 . A A . 56 VAL O 1 1
4 4735 1 1 57 LEU C C 6.677 0.867 8.281 1.00 . A A . 57 LEU C 1 1
4 4736 1 1 57 LEU CA C 5.307 1.092 8.911 1.00 . A A . 57 LEU CA 1 1
4 4737 1 1 57 LEU CB C 4.283 1.428 7.826 1.00 . A A . 57 LEU CB 1 1
4 4738 1 1 57 LEU CD1 C 2.175 2.618 7.173 1.00 . A A . 57 LEU CD1 1 1
4 4739 1 1 57 LEU CD2 C 2.113 0.848 8.939 1.00 . A A . 57 LEU CD2 1 1
4 4740 1 1 57 LEU CG C 2.937 1.965 8.316 1.00 . A A . 57 LEU CG 1 1
4 4741 1 1 57 LEU H H 5.089 3.065 9.645 1.00 . A A . 57 LEU H 1 1
4 4742 1 1 57 LEU HA H 5.002 0.187 9.414 1.00 . A A . 57 LEU HA 1 1
4 4743 1 1 57 LEU HB2 H 4.719 2.173 7.178 1.00 . A A . 57 LEU HB2 1 1
4 4744 1 1 57 LEU HB3 H 4.095 0.527 7.260 1.00 . A A . 57 LEU HB3 1 1
4 4745 1 1 57 LEU HD11 H 2.504 3.640 7.060 1.00 . A A . 57 LEU HD11 1 1
4 4746 1 1 57 LEU HD12 H 1.118 2.602 7.390 1.00 . A A . 57 LEU HD12 1 1
4 4747 1 1 57 LEU HD13 H 2.363 2.075 6.258 1.00 . A A . 57 LEU HD13 1 1
4 4748 1 1 57 LEU HD21 H 2.266 -0.065 8.383 1.00 . A A . 57 LEU HD21 1 1
4 4749 1 1 57 LEU HD22 H 1.066 1.114 8.910 1.00 . A A . 57 LEU HD22 1 1
4 4750 1 1 57 LEU HD23 H 2.420 0.702 9.963 1.00 . A A . 57 LEU HD23 1 1
4 4751 1 1 57 LEU HG H 3.111 2.716 9.073 1.00 . A A . 57 LEU HG 1 1
4 4752 1 1 57 LEU N N 5.359 2.160 9.904 1.00 . A A . 57 LEU N 1 1
4 4753 1 1 57 LEU O O 7.504 1.778 8.229 1.00 . A A . 57 LEU O 1 1
4 4754 1 1 58 GLN C C 7.958 -1.292 5.788 1.00 . A A . 58 GLN C 1 1
4 4755 1 1 58 GLN CA C 8.180 -0.694 7.173 1.00 . A A . 58 GLN CA 1 1
4 4756 1 1 58 GLN CB C 8.957 -1.679 8.049 1.00 . A A . 58 GLN CB 1 1
4 4757 1 1 58 GLN CD C 10.608 -0.413 9.482 1.00 . A A . 58 GLN CD 1 1
4 4758 1 1 58 GLN CG C 9.278 -1.139 9.433 1.00 . A A . 58 GLN CG 1 1
4 4759 1 1 58 GLN H H 6.212 -1.033 7.873 1.00 . A A . 58 GLN H 1 1
4 4760 1 1 58 GLN HA H 8.755 0.214 7.071 1.00 . A A . 58 GLN HA 1 1
4 4761 1 1 58 GLN HB2 H 8.372 -2.579 8.163 1.00 . A A . 58 GLN HB2 1 1
4 4762 1 1 58 GLN HB3 H 9.887 -1.923 7.557 1.00 . A A . 58 GLN HB3 1 1
4 4763 1 1 58 GLN HE21 H 10.544 -0.379 11.469 1.00 . A A . 58 GLN HE21 1 1
4 4764 1 1 58 GLN HE22 H 11.934 0.354 10.750 1.00 . A A . 58 GLN HE22 1 1
4 4765 1 1 58 GLN HG2 H 8.499 -0.451 9.728 1.00 . A A . 58 GLN HG2 1 1
4 4766 1 1 58 GLN HG3 H 9.309 -1.965 10.129 1.00 . A A . 58 GLN HG3 1 1
4 4767 1 1 58 GLN N N 6.910 -0.350 7.801 1.00 . A A . 58 GLN N 1 1
4 4768 1 1 58 GLN NE2 N 11.076 -0.115 10.689 1.00 . A A . 58 GLN NE2 1 1
4 4769 1 1 58 GLN O O 6.922 -1.902 5.523 1.00 . A A . 58 GLN O 1 1
4 4770 1 1 58 GLN OE1 O 11.208 -0.122 8.447 1.00 . A A . 58 GLN OE1 1 1
4 4771 1 1 59 ASP C C 8.599 -3.142 3.562 1.00 . A A . 59 ASP C 1 1
4 4772 1 1 59 ASP CA C 8.849 -1.638 3.550 1.00 . A A . 59 ASP CA 1 1
4 4773 1 1 59 ASP CB C 10.132 -1.328 2.777 1.00 . A A . 59 ASP CB 1 1
4 4774 1 1 59 ASP CG C 10.435 -2.369 1.717 1.00 . A A . 59 ASP CG 1 1
4 4775 1 1 59 ASP H H 9.739 -0.620 5.179 1.00 . A A . 59 ASP H 1 1
4 4776 1 1 59 ASP HA H 8.019 -1.152 3.060 1.00 . A A . 59 ASP HA 1 1
4 4777 1 1 59 ASP HB2 H 10.030 -0.367 2.293 1.00 . A A . 59 ASP HB2 1 1
4 4778 1 1 59 ASP HB3 H 10.961 -1.291 3.468 1.00 . A A . 59 ASP HB3 1 1
4 4779 1 1 59 ASP N N 8.937 -1.114 4.908 1.00 . A A . 59 ASP N 1 1
4 4780 1 1 59 ASP O O 7.621 -3.624 2.990 1.00 . A A . 59 ASP O 1 1
4 4781 1 1 59 ASP OD1 O 10.654 -3.543 2.084 1.00 . A A . 59 ASP OD1 1 1
4 4782 1 1 59 ASP OD2 O 10.453 -2.010 0.521 1.00 . A A . 59 ASP OD2 1 1
4 4783 1 1 60 TRP C C 7.998 -5.728 4.849 1.00 . A A . 60 TRP C 1 1
4 4784 1 1 60 TRP CA C 9.365 -5.330 4.303 1.00 . A A . 60 TRP CA 1 1
4 4785 1 1 60 TRP CB C 10.470 -5.905 5.190 1.00 . A A . 60 TRP CB 1 1
4 4786 1 1 60 TRP CD1 C 9.306 -6.988 7.200 1.00 . A A . 60 TRP CD1 1 1
4 4787 1 1 60 TRP CD2 C 10.434 -5.116 7.689 1.00 . A A . 60 TRP CD2 1 1
4 4788 1 1 60 TRP CE2 C 9.846 -5.607 8.870 1.00 . A A . 60 TRP CE2 1 1
4 4789 1 1 60 TRP CE3 C 11.195 -3.946 7.751 1.00 . A A . 60 TRP CE3 1 1
4 4790 1 1 60 TRP CG C 10.077 -6.014 6.633 1.00 . A A . 60 TRP CG 1 1
4 4791 1 1 60 TRP CH2 C 10.745 -3.823 10.130 1.00 . A A . 60 TRP CH2 1 1
4 4792 1 1 60 TRP CZ2 C 9.995 -4.967 10.098 1.00 . A A . 60 TRP CZ2 1 1
4 4793 1 1 60 TRP CZ3 C 11.342 -3.311 8.970 1.00 . A A . 60 TRP CZ3 1 1
4 4794 1 1 60 TRP H H 10.248 -3.438 4.653 1.00 . A A . 60 TRP H 1 1
4 4795 1 1 60 TRP HA H 9.472 -5.730 3.306 1.00 . A A . 60 TRP HA 1 1
4 4796 1 1 60 TRP HB2 H 10.727 -6.893 4.840 1.00 . A A . 60 TRP HB2 1 1
4 4797 1 1 60 TRP HB3 H 11.340 -5.267 5.129 1.00 . A A . 60 TRP HB3 1 1
4 4798 1 1 60 TRP HD1 H 8.878 -7.818 6.659 1.00 . A A . 60 TRP HD1 1 1
4 4799 1 1 60 TRP HE1 H 8.655 -7.308 9.172 1.00 . A A . 60 TRP HE1 1 1
4 4800 1 1 60 TRP HE3 H 11.663 -3.536 6.868 1.00 . A A . 60 TRP HE3 1 1
4 4801 1 1 60 TRP HH2 H 10.886 -3.295 11.060 1.00 . A A . 60 TRP HH2 1 1
4 4802 1 1 60 TRP HZ2 H 9.542 -5.349 11.001 1.00 . A A . 60 TRP HZ2 1 1
4 4803 1 1 60 TRP HZ3 H 11.926 -2.405 9.038 1.00 . A A . 60 TRP HZ3 1 1
4 4804 1 1 60 TRP N N 9.489 -3.879 4.217 1.00 . A A . 60 TRP N 1 1
4 4805 1 1 60 TRP NE1 N 9.163 -6.749 8.546 1.00 . A A . 60 TRP NE1 1 1
4 4806 1 1 60 TRP O O 7.515 -6.832 4.595 1.00 . A A . 60 TRP O 1 1
4 4807 1 1 61 LEU C C 4.962 -4.850 5.157 1.00 . A A . 61 LEU C 1 1
4 4808 1 1 61 LEU CA C 6.067 -5.081 6.182 1.00 . A A . 61 LEU CA 1 1
4 4809 1 1 61 LEU CB C 5.843 -4.185 7.401 1.00 . A A . 61 LEU CB 1 1
4 4810 1 1 61 LEU CD1 C 6.622 -3.330 9.625 1.00 . A A . 61 LEU CD1 1 1
4 4811 1 1 61 LEU CD2 C 6.414 -5.792 9.238 1.00 . A A . 61 LEU CD2 1 1
4 4812 1 1 61 LEU CG C 6.749 -4.450 8.604 1.00 . A A . 61 LEU CG 1 1
4 4813 1 1 61 LEU H H 7.815 -3.962 5.768 1.00 . A A . 61 LEU H 1 1
4 4814 1 1 61 LEU HA H 6.040 -6.114 6.495 1.00 . A A . 61 LEU HA 1 1
4 4815 1 1 61 LEU HB2 H 5.995 -3.162 7.092 1.00 . A A . 61 LEU HB2 1 1
4 4816 1 1 61 LEU HB3 H 4.819 -4.314 7.722 1.00 . A A . 61 LEU HB3 1 1
4 4817 1 1 61 LEU HD11 H 6.227 -2.447 9.144 1.00 . A A . 61 LEU HD11 1 1
4 4818 1 1 61 LEU HD12 H 7.594 -3.109 10.041 1.00 . A A . 61 LEU HD12 1 1
4 4819 1 1 61 LEU HD13 H 5.954 -3.638 10.417 1.00 . A A . 61 LEU HD13 1 1
4 4820 1 1 61 LEU HD21 H 7.273 -6.156 9.783 1.00 . A A . 61 LEU HD21 1 1
4 4821 1 1 61 LEU HD22 H 6.153 -6.500 8.465 1.00 . A A . 61 LEU HD22 1 1
4 4822 1 1 61 LEU HD23 H 5.582 -5.673 9.915 1.00 . A A . 61 LEU HD23 1 1
4 4823 1 1 61 LEU HG H 7.778 -4.483 8.272 1.00 . A A . 61 LEU HG 1 1
4 4824 1 1 61 LEU N N 7.380 -4.824 5.600 1.00 . A A . 61 LEU N 1 1
4 4825 1 1 61 LEU O O 5.152 -4.133 4.175 1.00 . A A . 61 LEU O 1 1
4 4826 1 1 62 GLY C C 1.517 -4.579 5.118 1.00 . A A . 62 GLY C 1 1
4 4827 1 1 62 GLY CA C 2.685 -5.307 4.483 1.00 . A A . 62 GLY CA 1 1
4 4828 1 1 62 GLY H H 3.710 -6.020 6.192 1.00 . A A . 62 GLY H 1 1
4 4829 1 1 62 GLY HA2 H 3.013 -4.753 3.616 1.00 . A A . 62 GLY HA2 1 1
4 4830 1 1 62 GLY HA3 H 2.355 -6.286 4.167 1.00 . A A . 62 GLY HA3 1 1
4 4831 1 1 62 GLY N N 3.805 -5.461 5.393 1.00 . A A . 62 GLY N 1 1
4 4832 1 1 62 GLY O O 1.448 -4.447 6.340 1.00 . A A . 62 GLY O 1 1
4 4833 1 1 63 LEU C C -1.342 -4.217 5.795 1.00 . A A . 63 LEU C 1 1
4 4834 1 1 63 LEU CA C -0.575 -3.382 4.774 1.00 . A A . 63 LEU CA 1 1
4 4835 1 1 63 LEU CB C -1.493 -3.013 3.607 1.00 . A A . 63 LEU CB 1 1
4 4836 1 1 63 LEU CD1 C -0.138 -2.376 1.596 1.00 . A A . 63 LEU CD1 1 1
4 4837 1 1 63 LEU CD2 C -2.213 -1.097 2.159 1.00 . A A . 63 LEU CD2 1 1
4 4838 1 1 63 LEU CG C -1.021 -1.859 2.721 1.00 . A A . 63 LEU CG 1 1
4 4839 1 1 63 LEU H H 0.705 -4.239 3.323 1.00 . A A . 63 LEU H 1 1
4 4840 1 1 63 LEU HA H -0.231 -2.477 5.252 1.00 . A A . 63 LEU HA 1 1
4 4841 1 1 63 LEU HB2 H -1.601 -3.886 2.982 1.00 . A A . 63 LEU HB2 1 1
4 4842 1 1 63 LEU HB3 H -2.456 -2.745 4.017 1.00 . A A . 63 LEU HB3 1 1
4 4843 1 1 63 LEU HD11 H 0.850 -1.953 1.691 1.00 . A A . 63 LEU HD11 1 1
4 4844 1 1 63 LEU HD12 H -0.563 -2.091 0.645 1.00 . A A . 63 LEU HD12 1 1
4 4845 1 1 63 LEU HD13 H -0.076 -3.453 1.654 1.00 . A A . 63 LEU HD13 1 1
4 4846 1 1 63 LEU HD21 H -2.913 -0.887 2.955 1.00 . A A . 63 LEU HD21 1 1
4 4847 1 1 63 LEU HD22 H -2.698 -1.696 1.402 1.00 . A A . 63 LEU HD22 1 1
4 4848 1 1 63 LEU HD23 H -1.873 -0.170 1.724 1.00 . A A . 63 LEU HD23 1 1
4 4849 1 1 63 LEU HG H -0.435 -1.173 3.317 1.00 . A A . 63 LEU HG 1 1
4 4850 1 1 63 LEU N N 0.596 -4.103 4.287 1.00 . A A . 63 LEU N 1 1
4 4851 1 1 63 LEU O O -1.672 -3.739 6.879 1.00 . A A . 63 LEU O 1 1
4 4852 1 1 64 GLY C C -1.560 -6.667 7.596 1.00 . A A . 64 GLY C 1 1
4 4853 1 1 64 GLY CA C -2.344 -6.349 6.338 1.00 . A A . 64 GLY CA 1 1
4 4854 1 1 64 GLY H H -1.331 -5.795 4.563 1.00 . A A . 64 GLY H 1 1
4 4855 1 1 64 GLY HA2 H -3.274 -5.877 6.616 1.00 . A A . 64 GLY HA2 1 1
4 4856 1 1 64 GLY HA3 H -2.560 -7.272 5.820 1.00 . A A . 64 GLY HA3 1 1
4 4857 1 1 64 GLY N N -1.620 -5.468 5.441 1.00 . A A . 64 GLY N 1 1
4 4858 1 1 64 GLY O O -2.134 -6.786 8.679 1.00 . A A . 64 GLY O 1 1
4 4859 1 1 65 ILE C C 0.282 -6.232 9.786 1.00 . A A . 65 ILE C 1 1
4 4860 1 1 65 ILE CA C 0.616 -7.113 8.587 1.00 . A A . 65 ILE CA 1 1
4 4861 1 1 65 ILE CB C 2.103 -6.931 8.229 1.00 . A A . 65 ILE CB 1 1
4 4862 1 1 65 ILE CD1 C 1.812 -9.181 7.076 1.00 . A A . 65 ILE CD1 1 1
4 4863 1 1 65 ILE CG1 C 2.478 -7.823 7.044 1.00 . A A . 65 ILE CG1 1 1
4 4864 1 1 65 ILE CG2 C 2.980 -7.243 9.432 1.00 . A A . 65 ILE CG2 1 1
4 4865 1 1 65 ILE H H 0.152 -6.700 6.564 1.00 . A A . 65 ILE H 1 1
4 4866 1 1 65 ILE HA H 0.456 -8.147 8.857 1.00 . A A . 65 ILE HA 1 1
4 4867 1 1 65 ILE HB H 2.261 -5.898 7.957 1.00 . A A . 65 ILE HB 1 1
4 4868 1 1 65 ILE HD11 H 0.825 -9.109 6.644 1.00 . A A . 65 ILE HD11 1 1
4 4869 1 1 65 ILE HD12 H 2.403 -9.886 6.510 1.00 . A A . 65 ILE HD12 1 1
4 4870 1 1 65 ILE HD13 H 1.733 -9.519 8.099 1.00 . A A . 65 ILE HD13 1 1
4 4871 1 1 65 ILE HG12 H 2.188 -7.334 6.127 1.00 . A A . 65 ILE HG12 1 1
4 4872 1 1 65 ILE HG13 H 3.547 -7.977 7.043 1.00 . A A . 65 ILE HG13 1 1
4 4873 1 1 65 ILE HG21 H 3.995 -6.934 9.228 1.00 . A A . 65 ILE HG21 1 1
4 4874 1 1 65 ILE HG22 H 2.609 -6.710 10.295 1.00 . A A . 65 ILE HG22 1 1
4 4875 1 1 65 ILE HG23 H 2.959 -8.305 9.627 1.00 . A A . 65 ILE HG23 1 1
4 4876 1 1 65 ILE N N -0.246 -6.806 7.453 1.00 . A A . 65 ILE N 1 1
4 4877 1 1 65 ILE O O 0.451 -6.640 10.936 1.00 . A A . 65 ILE O 1 1
4 4878 1 1 66 TYR C C -2.056 -4.102 10.826 1.00 . A A . 66 TYR C 1 1
4 4879 1 1 66 TYR CA C -0.552 -4.084 10.566 1.00 . A A . 66 TYR CA 1 1
4 4880 1 1 66 TYR CB C -0.105 -2.670 10.193 1.00 . A A . 66 TYR CB 1 1
4 4881 1 1 66 TYR CD1 C 1.793 -2.346 11.826 1.00 . A A . 66 TYR CD1 1 1
4 4882 1 1 66 TYR CD2 C 2.270 -2.168 9.498 1.00 . A A . 66 TYR CD2 1 1
4 4883 1 1 66 TYR CE1 C 3.118 -2.089 12.122 1.00 . A A . 66 TYR CE1 1 1
4 4884 1 1 66 TYR CE2 C 3.597 -1.912 9.784 1.00 . A A . 66 TYR CE2 1 1
4 4885 1 1 66 TYR CG C 1.346 -2.389 10.512 1.00 . A A . 66 TYR CG 1 1
4 4886 1 1 66 TYR CZ C 4.016 -1.873 11.098 1.00 . A A . 66 TYR CZ 1 1
4 4887 1 1 66 TYR H H -0.307 -4.756 8.575 1.00 . A A . 66 TYR H 1 1
4 4888 1 1 66 TYR HA H -0.039 -4.386 11.468 1.00 . A A . 66 TYR HA 1 1
4 4889 1 1 66 TYR HB2 H -0.245 -2.523 9.133 1.00 . A A . 66 TYR HB2 1 1
4 4890 1 1 66 TYR HB3 H -0.708 -1.954 10.733 1.00 . A A . 66 TYR HB3 1 1
4 4891 1 1 66 TYR HD1 H 1.087 -2.516 12.626 1.00 . A A . 66 TYR HD1 1 1
4 4892 1 1 66 TYR HD2 H 1.939 -2.199 8.470 1.00 . A A . 66 TYR HD2 1 1
4 4893 1 1 66 TYR HE1 H 3.446 -2.059 13.150 1.00 . A A . 66 TYR HE1 1 1
4 4894 1 1 66 TYR HE2 H 4.301 -1.742 8.982 1.00 . A A . 66 TYR HE2 1 1
4 4895 1 1 66 TYR HH H 5.462 -1.626 12.340 1.00 . A A . 66 TYR HH 1 1
4 4896 1 1 66 TYR N N -0.194 -5.023 9.510 1.00 . A A . 66 TYR N 1 1
4 4897 1 1 66 TYR O O -2.501 -4.035 11.971 1.00 . A A . 66 TYR O 1 1
4 4898 1 1 66 TYR OH O 5.336 -1.618 11.388 1.00 . A A . 66 TYR OH 1 1
4 4899 1 1 67 GLY C C -4.931 -2.956 9.364 1.00 . A A . 67 GLY C 1 1
4 4900 1 1 67 GLY CA C -4.279 -4.222 9.882 1.00 . A A . 67 GLY CA 1 1
4 4901 1 1 67 GLY H H -2.423 -4.246 8.863 1.00 . A A . 67 GLY H 1 1
4 4902 1 1 67 GLY HA2 H -4.664 -5.065 9.330 1.00 . A A . 67 GLY HA2 1 1
4 4903 1 1 67 GLY HA3 H -4.532 -4.341 10.926 1.00 . A A . 67 GLY HA3 1 1
4 4904 1 1 67 GLY N N -2.834 -4.195 9.751 1.00 . A A . 67 GLY N 1 1
4 4905 1 1 67 GLY O O -5.928 -2.491 9.918 1.00 . A A . 67 GLY O 1 1
4 4906 1 1 68 ILE C C -6.145 -1.466 6.874 1.00 . A A . 68 ILE C 1 1
4 4907 1 1 68 ILE CA C -4.901 -1.175 7.706 1.00 . A A . 68 ILE CA 1 1
4 4908 1 1 68 ILE CB C -3.855 -0.476 6.818 1.00 . A A . 68 ILE CB 1 1
4 4909 1 1 68 ILE CD1 C -1.326 -0.195 6.753 1.00 . A A . 68 ILE CD1 1 1
4 4910 1 1 68 ILE CG1 C -2.572 -0.217 7.611 1.00 . A A . 68 ILE CG1 1 1
4 4911 1 1 68 ILE CG2 C -4.414 0.826 6.264 1.00 . A A . 68 ILE CG2 1 1
4 4912 1 1 68 ILE H H -3.575 -2.812 7.902 1.00 . A A . 68 ILE H 1 1
4 4913 1 1 68 ILE HA H -5.168 -0.503 8.510 1.00 . A A . 68 ILE HA 1 1
4 4914 1 1 68 ILE HB H -3.630 -1.126 5.986 1.00 . A A . 68 ILE HB 1 1
4 4915 1 1 68 ILE HD11 H -0.502 -0.624 7.304 1.00 . A A . 68 ILE HD11 1 1
4 4916 1 1 68 ILE HD12 H -1.496 -0.767 5.854 1.00 . A A . 68 ILE HD12 1 1
4 4917 1 1 68 ILE HD13 H -1.089 0.826 6.490 1.00 . A A . 68 ILE HD13 1 1
4 4918 1 1 68 ILE HG12 H -2.650 0.737 8.107 1.00 . A A . 68 ILE HG12 1 1
4 4919 1 1 68 ILE HG13 H -2.452 -0.995 8.351 1.00 . A A . 68 ILE HG13 1 1
4 4920 1 1 68 ILE HG21 H -3.747 1.211 5.508 1.00 . A A . 68 ILE HG21 1 1
4 4921 1 1 68 ILE HG22 H -5.385 0.643 5.828 1.00 . A A . 68 ILE HG22 1 1
4 4922 1 1 68 ILE HG23 H -4.507 1.546 7.063 1.00 . A A . 68 ILE HG23 1 1
4 4923 1 1 68 ILE N N -4.368 -2.395 8.299 1.00 . A A . 68 ILE N 1 1
4 4924 1 1 68 ILE O O -6.163 -2.401 6.074 1.00 . A A . 68 ILE O 1 1
4 4925 1 1 69 GLN C C -8.538 0.186 5.199 1.00 . A A . 69 GLN C 1 1
4 4926 1 1 69 GLN CA C -8.430 -0.828 6.333 1.00 . A A . 69 GLN CA 1 1
4 4927 1 1 69 GLN CB C -9.626 -0.685 7.276 1.00 . A A . 69 GLN CB 1 1
4 4928 1 1 69 GLN CD C -11.308 -1.872 8.741 1.00 . A A . 69 GLN CD 1 1
4 4929 1 1 69 GLN CG C -9.993 -1.974 7.993 1.00 . A A . 69 GLN CG 1 1
4 4930 1 1 69 GLN H H -7.107 0.070 7.718 1.00 . A A . 69 GLN H 1 1
4 4931 1 1 69 GLN HA H -8.434 -1.822 5.911 1.00 . A A . 69 GLN HA 1 1
4 4932 1 1 69 GLN HB2 H -9.394 0.062 8.021 1.00 . A A . 69 GLN HB2 1 1
4 4933 1 1 69 GLN HB3 H -10.483 -0.359 6.706 1.00 . A A . 69 GLN HB3 1 1
4 4934 1 1 69 GLN HE21 H -12.059 -3.373 7.676 1.00 . A A . 69 GLN HE21 1 1
4 4935 1 1 69 GLN HE22 H -13.117 -2.687 8.856 1.00 . A A . 69 GLN HE22 1 1
4 4936 1 1 69 GLN HG2 H -10.073 -2.766 7.264 1.00 . A A . 69 GLN HG2 1 1
4 4937 1 1 69 GLN HG3 H -9.212 -2.213 8.699 1.00 . A A . 69 GLN HG3 1 1
4 4938 1 1 69 GLN N N -7.182 -0.658 7.067 1.00 . A A . 69 GLN N 1 1
4 4939 1 1 69 GLN NE2 N -12.258 -2.730 8.389 1.00 . A A . 69 GLN NE2 1 1
4 4940 1 1 69 GLN O O -7.636 0.998 4.992 1.00 . A A . 69 GLN O 1 1
4 4941 1 1 69 GLN OE1 O -11.468 -1.030 9.626 1.00 . A A . 69 GLN OE1 1 1
4 4942 1 1 70 ASP C C -10.429 2.378 3.849 1.00 . A A . 70 ASP C 1 1
4 4943 1 1 70 ASP CA C -9.872 1.047 3.354 1.00 . A A . 70 ASP CA 1 1
4 4944 1 1 70 ASP CB C -10.832 0.423 2.341 1.00 . A A . 70 ASP CB 1 1
4 4945 1 1 70 ASP CG C -12.152 0.018 2.967 1.00 . A A . 70 ASP CG 1 1
4 4946 1 1 70 ASP H H -10.328 -0.538 4.682 1.00 . A A . 70 ASP H 1 1
4 4947 1 1 70 ASP HA H -8.922 1.225 2.873 1.00 . A A . 70 ASP HA 1 1
4 4948 1 1 70 ASP HB2 H -11.033 1.139 1.556 1.00 . A A . 70 ASP HB2 1 1
4 4949 1 1 70 ASP HB3 H -10.373 -0.455 1.912 1.00 . A A . 70 ASP HB3 1 1
4 4950 1 1 70 ASP N N -9.646 0.132 4.467 1.00 . A A . 70 ASP N 1 1
4 4951 1 1 70 ASP O O -10.978 2.462 4.947 1.00 . A A . 70 ASP O 1 1
4 4952 1 1 70 ASP OD1 O -12.130 -0.749 3.952 1.00 . A A . 70 ASP OD1 1 1
4 4953 1 1 70 ASP OD2 O -13.207 0.467 2.472 1.00 . A A . 70 ASP OD2 1 1
4 4954 1 1 71 SER C C -10.118 5.229 4.682 1.00 . A A . 71 SER C 1 1
4 4955 1 1 71 SER CA C -10.765 4.744 3.388 1.00 . A A . 71 SER CA 1 1
4 4956 1 1 71 SER CB C -12.288 4.732 3.540 1.00 . A A . 71 SER CB 1 1
4 4957 1 1 71 SER H H -9.834 3.285 2.169 1.00 . A A . 71 SER H 1 1
4 4958 1 1 71 SER HA H -10.497 5.420 2.590 1.00 . A A . 71 SER HA 1 1
4 4959 1 1 71 SER HB2 H -12.718 4.102 2.777 1.00 . A A . 71 SER HB2 1 1
4 4960 1 1 71 SER HB3 H -12.546 4.345 4.515 1.00 . A A . 71 SER HB3 1 1
4 4961 1 1 71 SER HG H -13.272 6.117 2.564 1.00 . A A . 71 SER HG 1 1
4 4962 1 1 71 SER N N -10.281 3.416 3.032 1.00 . A A . 71 SER N 1 1
4 4963 1 1 71 SER O O -10.697 6.029 5.417 1.00 . A A . 71 SER O 1 1
4 4964 1 1 71 SER OG O -12.824 6.037 3.409 1.00 . A A . 71 SER OG 1 1
4 4965 1 1 72 ASP C C -7.325 6.355 5.903 1.00 . A A . 72 ASP C 1 1
4 4966 1 1 72 ASP CA C -8.186 5.122 6.157 1.00 . A A . 72 ASP CA 1 1
4 4967 1 1 72 ASP CB C -7.310 3.964 6.639 1.00 . A A . 72 ASP CB 1 1
4 4968 1 1 72 ASP CG C -8.059 3.011 7.550 1.00 . A A . 72 ASP CG 1 1
4 4969 1 1 72 ASP H H -8.504 4.104 4.328 1.00 . A A . 72 ASP H 1 1
4 4970 1 1 72 ASP HA H -8.910 5.356 6.923 1.00 . A A . 72 ASP HA 1 1
4 4971 1 1 72 ASP HB2 H -6.954 3.409 5.783 1.00 . A A . 72 ASP HB2 1 1
4 4972 1 1 72 ASP HB3 H -6.465 4.362 7.181 1.00 . A A . 72 ASP HB3 1 1
4 4973 1 1 72 ASP N N -8.914 4.739 4.953 1.00 . A A . 72 ASP N 1 1
4 4974 1 1 72 ASP O O -6.995 6.671 4.759 1.00 . A A . 72 ASP O 1 1
4 4975 1 1 72 ASP OD1 O -8.457 3.436 8.654 1.00 . A A . 72 ASP OD1 1 1
4 4976 1 1 72 ASP OD2 O -8.247 1.840 7.158 1.00 . A A . 72 ASP OD2 1 1
4 4977 1 1 73 THR C C -4.727 7.995 7.370 1.00 . A A . 73 THR C 1 1
4 4978 1 1 73 THR CA C -6.144 8.251 6.870 1.00 . A A . 73 THR CA 1 1
4 4979 1 1 73 THR CB C -6.754 9.420 7.666 1.00 . A A . 73 THR CB 1 1
4 4980 1 1 73 THR CG2 C -5.849 10.642 7.610 1.00 . A A . 73 THR CG2 1 1
4 4981 1 1 73 THR H H -7.258 6.749 7.862 1.00 . A A . 73 THR H 1 1
4 4982 1 1 73 THR HA H -6.102 8.535 5.829 1.00 . A A . 73 THR HA 1 1
4 4983 1 1 73 THR HB H -6.860 9.117 8.698 1.00 . A A . 73 THR HB 1 1
4 4984 1 1 73 THR HG1 H -8.320 10.605 7.483 1.00 . A A . 73 THR HG1 1 1
4 4985 1 1 73 THR HG21 H -5.594 10.948 8.614 1.00 . A A . 73 THR HG21 1 1
4 4986 1 1 73 THR HG22 H -6.364 11.448 7.109 1.00 . A A . 73 THR HG22 1 1
4 4987 1 1 73 THR HG23 H -4.948 10.398 7.068 1.00 . A A . 73 THR HG23 1 1
4 4988 1 1 73 THR N N -6.964 7.051 6.977 1.00 . A A . 73 THR N 1 1
4 4989 1 1 73 THR O O -4.528 7.344 8.397 1.00 . A A . 73 THR O 1 1
4 4990 1 1 73 THR OG1 O -8.044 9.751 7.140 1.00 . A A . 73 THR OG1 1 1
4 4991 1 1 74 LEU C C -1.626 9.682 7.066 1.00 . A A . 74 LEU C 1 1
4 4992 1 1 74 LEU CA C -2.344 8.338 7.010 1.00 . A A . 74 LEU CA 1 1
4 4993 1 1 74 LEU CB C -1.643 7.413 6.013 1.00 . A A . 74 LEU CB 1 1
4 4994 1 1 74 LEU CD1 C -1.605 5.289 4.684 1.00 . A A . 74 LEU CD1 1 1
4 4995 1 1 74 LEU CD2 C -2.066 5.215 7.141 1.00 . A A . 74 LEU CD2 1 1
4 4996 1 1 74 LEU CG C -2.241 6.015 5.859 1.00 . A A . 74 LEU CG 1 1
4 4997 1 1 74 LEU H H -3.965 9.019 5.832 1.00 . A A . 74 LEU H 1 1
4 4998 1 1 74 LEU HA H -2.314 7.886 7.990 1.00 . A A . 74 LEU HA 1 1
4 4999 1 1 74 LEU HB2 H -1.666 7.892 5.046 1.00 . A A . 74 LEU HB2 1 1
4 5000 1 1 74 LEU HB3 H -0.616 7.302 6.333 1.00 . A A . 74 LEU HB3 1 1
4 5001 1 1 74 LEU HD11 H -2.293 5.277 3.852 1.00 . A A . 74 LEU HD11 1 1
4 5002 1 1 74 LEU HD12 H -1.371 4.274 4.972 1.00 . A A . 74 LEU HD12 1 1
4 5003 1 1 74 LEU HD13 H -0.697 5.798 4.395 1.00 . A A . 74 LEU HD13 1 1
4 5004 1 1 74 LEU HD21 H -2.564 4.262 7.042 1.00 . A A . 74 LEU HD21 1 1
4 5005 1 1 74 LEU HD22 H -2.496 5.761 7.968 1.00 . A A . 74 LEU HD22 1 1
4 5006 1 1 74 LEU HD23 H -1.014 5.054 7.324 1.00 . A A . 74 LEU HD23 1 1
4 5007 1 1 74 LEU HG H -3.301 6.103 5.661 1.00 . A A . 74 LEU HG 1 1
4 5008 1 1 74 LEU N N -3.745 8.510 6.640 1.00 . A A . 74 LEU N 1 1
4 5009 1 1 74 LEU O O -1.750 10.502 6.155 1.00 . A A . 74 LEU O 1 1
4 5010 1 1 75 ILE C C 1.240 11.062 7.657 1.00 . A A . 75 ILE C 1 1
4 5011 1 1 75 ILE CA C -0.134 11.145 8.312 1.00 . A A . 75 ILE CA 1 1
4 5012 1 1 75 ILE CB C 0.040 11.494 9.802 1.00 . A A . 75 ILE CB 1 1
4 5013 1 1 75 ILE CD1 C -2.384 12.264 9.892 1.00 . A A . 75 ILE CD1 1 1
4 5014 1 1 75 ILE CG1 C -1.304 11.416 10.528 1.00 . A A . 75 ILE CG1 1 1
4 5015 1 1 75 ILE CG2 C 0.651 12.879 9.954 1.00 . A A . 75 ILE CG2 1 1
4 5016 1 1 75 ILE H H -0.816 9.210 8.831 1.00 . A A . 75 ILE H 1 1
4 5017 1 1 75 ILE HA H -0.699 11.937 7.842 1.00 . A A . 75 ILE HA 1 1
4 5018 1 1 75 ILE HB H 0.719 10.778 10.239 1.00 . A A . 75 ILE HB 1 1
4 5019 1 1 75 ILE HD11 H -2.733 11.785 8.989 1.00 . A A . 75 ILE HD11 1 1
4 5020 1 1 75 ILE HD12 H -3.206 12.377 10.582 1.00 . A A . 75 ILE HD12 1 1
4 5021 1 1 75 ILE HD13 H -1.981 13.237 9.649 1.00 . A A . 75 ILE HD13 1 1
4 5022 1 1 75 ILE HG12 H -1.646 10.393 10.531 1.00 . A A . 75 ILE HG12 1 1
4 5023 1 1 75 ILE HG13 H -1.175 11.752 11.547 1.00 . A A . 75 ILE HG13 1 1
4 5024 1 1 75 ILE HG21 H 0.413 13.272 10.931 1.00 . A A . 75 ILE HG21 1 1
4 5025 1 1 75 ILE HG22 H 1.723 12.813 9.844 1.00 . A A . 75 ILE HG22 1 1
4 5026 1 1 75 ILE HG23 H 0.250 13.534 9.195 1.00 . A A . 75 ILE HG23 1 1
4 5027 1 1 75 ILE N N -0.875 9.901 8.140 1.00 . A A . 75 ILE N 1 1
4 5028 1 1 75 ILE O O 1.962 10.079 7.824 1.00 . A A . 75 ILE O 1 1
4 5029 1 1 76 LEU C C 3.807 13.178 6.879 1.00 . A A . 76 LEU C 1 1
4 5030 1 1 76 LEU CA C 2.886 12.149 6.230 1.00 . A A . 76 LEU CA 1 1
4 5031 1 1 76 LEU CB C 2.692 12.482 4.750 1.00 . A A . 76 LEU CB 1 1
4 5032 1 1 76 LEU CD1 C 4.647 11.324 3.692 1.00 . A A . 76 LEU CD1 1 1
4 5033 1 1 76 LEU CD2 C 3.662 13.351 2.608 1.00 . A A . 76 LEU CD2 1 1
4 5034 1 1 76 LEU CG C 3.970 12.665 3.930 1.00 . A A . 76 LEU CG 1 1
4 5035 1 1 76 LEU H H 0.979 12.857 6.815 1.00 . A A . 76 LEU H 1 1
4 5036 1 1 76 LEU HA H 3.341 11.173 6.315 1.00 . A A . 76 LEU HA 1 1
4 5037 1 1 76 LEU HB2 H 2.124 11.681 4.303 1.00 . A A . 76 LEU HB2 1 1
4 5038 1 1 76 LEU HB3 H 2.126 13.401 4.690 1.00 . A A . 76 LEU HB3 1 1
4 5039 1 1 76 LEU HD11 H 4.923 11.240 2.651 1.00 . A A . 76 LEU HD11 1 1
4 5040 1 1 76 LEU HD12 H 3.967 10.526 3.949 1.00 . A A . 76 LEU HD12 1 1
4 5041 1 1 76 LEU HD13 H 5.533 11.254 4.306 1.00 . A A . 76 LEU HD13 1 1
4 5042 1 1 76 LEU HD21 H 2.867 12.821 2.104 1.00 . A A . 76 LEU HD21 1 1
4 5043 1 1 76 LEU HD22 H 4.546 13.350 1.987 1.00 . A A . 76 LEU HD22 1 1
4 5044 1 1 76 LEU HD23 H 3.354 14.369 2.794 1.00 . A A . 76 LEU HD23 1 1
4 5045 1 1 76 LEU HG H 4.658 13.292 4.481 1.00 . A A . 76 LEU HG 1 1
4 5046 1 1 76 LEU N N 1.597 12.102 6.911 1.00 . A A . 76 LEU N 1 1
4 5047 1 1 76 LEU O O 3.430 14.336 7.061 1.00 . A A . 76 LEU O 1 1
4 5048 1 1 77 SER C C 7.409 13.276 7.415 1.00 . A A . 77 SER C 1 1
4 5049 1 1 77 SER CA C 5.991 13.632 7.852 1.00 . A A . 77 SER CA 1 1
4 5050 1 1 77 SER CB C 5.879 13.547 9.376 1.00 . A A . 77 SER CB 1 1
4 5051 1 1 77 SER H H 5.259 11.814 7.052 1.00 . A A . 77 SER H 1 1
4 5052 1 1 77 SER HA H 5.773 14.642 7.540 1.00 . A A . 77 SER HA 1 1
4 5053 1 1 77 SER HB2 H 6.695 14.092 9.825 1.00 . A A . 77 SER HB2 1 1
4 5054 1 1 77 SER HB3 H 4.940 13.981 9.689 1.00 . A A . 77 SER HB3 1 1
4 5055 1 1 77 SER HG H 5.189 12.027 10.400 1.00 . A A . 77 SER HG 1 1
4 5056 1 1 77 SER N N 5.017 12.748 7.223 1.00 . A A . 77 SER N 1 1
4 5057 1 1 77 SER O O 7.804 12.110 7.435 1.00 . A A . 77 SER O 1 1
4 5058 1 1 77 SER OG O 5.931 12.201 9.817 1.00 . A A . 77 SER OG 1 1
4 5059 1 1 78 LYS C C 10.477 13.893 7.770 1.00 . A A . 78 LYS C 1 1
4 5060 1 1 78 LYS CA C 9.546 14.088 6.578 1.00 . A A . 78 LYS CA 1 1
4 5061 1 1 78 LYS CB C 10.015 15.280 5.741 1.00 . A A . 78 LYS CB 1 1
4 5062 1 1 78 LYS CD C 10.739 17.685 5.693 1.00 . A A . 78 LYS CD 1 1
4 5063 1 1 78 LYS CE C 12.222 17.467 5.440 1.00 . A A . 78 LYS CE 1 1
4 5064 1 1 78 LYS CG C 10.147 16.568 6.536 1.00 . A A . 78 LYS CG 1 1
4 5065 1 1 78 LYS H H 7.800 15.198 7.026 1.00 . A A . 78 LYS H 1 1
4 5066 1 1 78 LYS HA H 9.571 13.198 5.968 1.00 . A A . 78 LYS HA 1 1
4 5067 1 1 78 LYS HB2 H 10.978 15.046 5.311 1.00 . A A . 78 LYS HB2 1 1
4 5068 1 1 78 LYS HB3 H 9.305 15.446 4.943 1.00 . A A . 78 LYS HB3 1 1
4 5069 1 1 78 LYS HD2 H 10.225 17.720 4.744 1.00 . A A . 78 LYS HD2 1 1
4 5070 1 1 78 LYS HD3 H 10.605 18.624 6.211 1.00 . A A . 78 LYS HD3 1 1
4 5071 1 1 78 LYS HE2 H 12.365 16.471 5.050 1.00 . A A . 78 LYS HE2 1 1
4 5072 1 1 78 LYS HE3 H 12.560 18.190 4.713 1.00 . A A . 78 LYS HE3 1 1
4 5073 1 1 78 LYS HG2 H 9.169 16.870 6.879 1.00 . A A . 78 LYS HG2 1 1
4 5074 1 1 78 LYS HG3 H 10.791 16.390 7.386 1.00 . A A . 78 LYS HG3 1 1
4 5075 1 1 78 LYS HZ1 H 12.407 17.555 7.519 1.00 . A A . 78 LYS HZ1 1 1
4 5076 1 1 78 LYS HZ2 H 13.503 18.543 6.692 1.00 . A A . 78 LYS HZ2 1 1
4 5077 1 1 78 LYS HZ3 H 13.744 16.869 6.741 1.00 . A A . 78 LYS HZ3 1 1
4 5078 1 1 78 LYS N N 8.171 14.290 7.020 1.00 . A A . 78 LYS N 1 1
4 5079 1 1 78 LYS NZ N 13.026 17.619 6.685 1.00 . A A . 78 LYS NZ 1 1
4 5080 1 1 78 LYS O O 10.252 14.449 8.845 1.00 . A A . 78 LYS O 1 1
4 5081 1 1 79 LYS C C 13.293 14.089 8.965 1.00 . A A . 79 LYS C 1 1
4 5082 1 1 79 LYS CA C 12.493 12.834 8.630 1.00 . A A . 79 LYS CA 1 1
4 5083 1 1 79 LYS CB C 13.442 11.709 8.209 1.00 . A A . 79 LYS CB 1 1
4 5084 1 1 79 LYS CD C 13.502 9.210 7.964 1.00 . A A . 79 LYS CD 1 1
4 5085 1 1 79 LYS CE C 12.601 7.986 7.910 1.00 . A A . 79 LYS CE 1 1
4 5086 1 1 79 LYS CG C 12.730 10.484 7.664 1.00 . A A . 79 LYS CG 1 1
4 5087 1 1 79 LYS H H 11.652 12.686 6.693 1.00 . A A . 79 LYS H 1 1
4 5088 1 1 79 LYS HA H 11.948 12.523 9.508 1.00 . A A . 79 LYS HA 1 1
4 5089 1 1 79 LYS HB2 H 14.107 12.083 7.444 1.00 . A A . 79 LYS HB2 1 1
4 5090 1 1 79 LYS HB3 H 14.027 11.408 9.066 1.00 . A A . 79 LYS HB3 1 1
4 5091 1 1 79 LYS HD2 H 14.289 9.096 7.234 1.00 . A A . 79 LYS HD2 1 1
4 5092 1 1 79 LYS HD3 H 13.933 9.285 8.953 1.00 . A A . 79 LYS HD3 1 1
4 5093 1 1 79 LYS HE2 H 11.799 8.114 8.621 1.00 . A A . 79 LYS HE2 1 1
4 5094 1 1 79 LYS HE3 H 12.190 7.902 6.915 1.00 . A A . 79 LYS HE3 1 1
4 5095 1 1 79 LYS HG2 H 11.753 10.415 8.119 1.00 . A A . 79 LYS HG2 1 1
4 5096 1 1 79 LYS HG3 H 12.624 10.586 6.593 1.00 . A A . 79 LYS HG3 1 1
4 5097 1 1 79 LYS HZ1 H 12.676 5.946 8.352 1.00 . A A . 79 LYS HZ1 1 1
4 5098 1 1 79 LYS HZ2 H 13.877 6.858 9.118 1.00 . A A . 79 LYS HZ2 1 1
4 5099 1 1 79 LYS HZ3 H 14.007 6.505 7.469 1.00 . A A . 79 LYS HZ3 1 1
4 5100 1 1 79 LYS N N 11.526 13.101 7.573 1.00 . A A . 79 LYS N 1 1
4 5101 1 1 79 LYS NZ N 13.343 6.736 8.235 1.00 . A A . 79 LYS NZ 1 1
4 5102 1 1 79 LYS O O 14.012 14.624 8.121 1.00 . A A . 79 LYS O 1 1
4 5103 1 1 80 LYS C C 15.356 15.445 10.865 1.00 . A A . 80 LYS C 1 1
4 5104 1 1 80 LYS CA C 13.875 15.744 10.652 1.00 . A A . 80 LYS CA 1 1
4 5105 1 1 80 LYS CB C 13.260 16.273 11.950 1.00 . A A . 80 LYS CB 1 1
4 5106 1 1 80 LYS CD C 13.226 18.084 13.690 1.00 . A A . 80 LYS CD 1 1
4 5107 1 1 80 LYS CE C 13.854 19.393 14.145 1.00 . A A . 80 LYS CE 1 1
4 5108 1 1 80 LYS CG C 13.983 17.482 12.518 1.00 . A A . 80 LYS CG 1 1
4 5109 1 1 80 LYS H H 12.575 14.084 10.831 1.00 . A A . 80 LYS H 1 1
4 5110 1 1 80 LYS HA H 13.779 16.498 9.885 1.00 . A A . 80 LYS HA 1 1
4 5111 1 1 80 LYS HB2 H 12.233 16.550 11.760 1.00 . A A . 80 LYS HB2 1 1
4 5112 1 1 80 LYS HB3 H 13.280 15.487 12.690 1.00 . A A . 80 LYS HB3 1 1
4 5113 1 1 80 LYS HD2 H 12.206 18.273 13.390 1.00 . A A . 80 LYS HD2 1 1
4 5114 1 1 80 LYS HD3 H 13.238 17.384 14.513 1.00 . A A . 80 LYS HD3 1 1
4 5115 1 1 80 LYS HE2 H 14.927 19.283 14.141 1.00 . A A . 80 LYS HE2 1 1
4 5116 1 1 80 LYS HE3 H 13.570 20.173 13.453 1.00 . A A . 80 LYS HE3 1 1
4 5117 1 1 80 LYS HG2 H 14.963 17.178 12.854 1.00 . A A . 80 LYS HG2 1 1
4 5118 1 1 80 LYS HG3 H 14.081 18.228 11.743 1.00 . A A . 80 LYS HG3 1 1
4 5119 1 1 80 LYS HZ1 H 13.497 18.962 16.157 1.00 . A A . 80 LYS HZ1 1 1
4 5120 1 1 80 LYS HZ2 H 12.417 20.082 15.495 1.00 . A A . 80 LYS HZ2 1 1
4 5121 1 1 80 LYS HZ3 H 13.996 20.554 15.876 1.00 . A A . 80 LYS HZ3 1 1
4 5122 1 1 80 LYS N N 13.164 14.554 10.203 1.00 . A A . 80 LYS N 1 1
4 5123 1 1 80 LYS NZ N 13.410 19.775 15.514 1.00 . A A . 80 LYS NZ 1 1
4 5124 1 1 80 LYS O O 15.734 14.313 11.163 1.00 . A A . 80 LYS O 1 1
4 5125 1 1 81 GLY C C 18.395 16.498 9.604 1.00 . A A . 81 GLY C 1 1
4 5126 1 1 81 GLY CA C 17.620 16.295 10.891 1.00 . A A . 81 GLY CA 1 1
4 5127 1 1 81 GLY H H 15.832 17.350 10.472 1.00 . A A . 81 GLY H 1 1
4 5128 1 1 81 GLY HA2 H 17.968 17.006 11.625 1.00 . A A . 81 GLY HA2 1 1
4 5129 1 1 81 GLY HA3 H 17.806 15.295 11.256 1.00 . A A . 81 GLY HA3 1 1
4 5130 1 1 81 GLY N N 16.190 16.469 10.710 1.00 . A A . 81 GLY N 1 1
4 5131 1 1 81 GLY O O 17.835 16.404 8.512 1.00 . A A . 81 GLY O 1 1
4 5132 1 1 82 SER C C 20.258 18.362 7.942 1.00 . A A . 82 SER C 1 1
4 5133 1 1 82 SER CA C 20.541 17.001 8.571 1.00 . A A . 82 SER CA 1 1
4 5134 1 1 82 SER CB C 20.328 15.894 7.536 1.00 . A A . 82 SER CB 1 1
4 5135 1 1 82 SER H H 20.077 16.840 10.630 1.00 . A A . 82 SER H 1 1
4 5136 1 1 82 SER HA H 21.568 16.977 8.904 1.00 . A A . 82 SER HA 1 1
4 5137 1 1 82 SER HB2 H 20.089 14.972 8.043 1.00 . A A . 82 SER HB2 1 1
4 5138 1 1 82 SER HB3 H 19.512 16.168 6.883 1.00 . A A . 82 SER HB3 1 1
4 5139 1 1 82 SER HG H 21.625 14.756 6.609 1.00 . A A . 82 SER HG 1 1
4 5140 1 1 82 SER N N 19.688 16.778 9.732 1.00 . A A . 82 SER N 1 1
4 5141 1 1 82 SER O O 20.125 18.480 6.725 1.00 . A A . 82 SER O 1 1
4 5142 1 1 82 SER OG O 21.493 15.696 6.754 1.00 . A A . 82 SER OG 1 1
4 5143 1 1 83 GLY C C 21.031 21.692 8.598 1.00 . A A . 83 GLY C 1 1
4 5144 1 1 83 GLY CA C 19.903 20.728 8.292 1.00 . A A . 83 GLY CA 1 1
4 5145 1 1 83 GLY H H 20.284 19.234 9.744 1.00 . A A . 83 GLY H 1 1
4 5146 1 1 83 GLY HA2 H 19.759 20.686 7.223 1.00 . A A . 83 GLY HA2 1 1
4 5147 1 1 83 GLY HA3 H 18.997 21.094 8.753 1.00 . A A . 83 GLY HA3 1 1
4 5148 1 1 83 GLY N N 20.169 19.388 8.782 1.00 . A A . 83 GLY N 1 1
4 5149 1 1 83 GLY O O 21.691 21.601 9.634 1.00 . A A . 83 GLY O 1 1
4 5150 1 1 84 PRO C C 22.015 24.650 8.939 1.00 . A A . 84 PRO C 1 1
4 5151 1 1 84 PRO CA C 22.326 23.645 7.835 1.00 . A A . 84 PRO CA 1 1
4 5152 1 1 84 PRO CB C 22.358 24.340 6.472 1.00 . A A . 84 PRO CB 1 1
4 5153 1 1 84 PRO CD C 20.522 22.810 6.423 1.00 . A A . 84 PRO CD 1 1
4 5154 1 1 84 PRO CG C 20.989 24.146 5.916 1.00 . A A . 84 PRO CG 1 1
4 5155 1 1 84 PRO HA H 23.284 23.184 8.029 1.00 . A A . 84 PRO HA 1 1
4 5156 1 1 84 PRO HB2 H 22.586 25.388 6.604 1.00 . A A . 84 PRO HB2 1 1
4 5157 1 1 84 PRO HB3 H 23.106 23.878 5.846 1.00 . A A . 84 PRO HB3 1 1
4 5158 1 1 84 PRO HD2 H 19.457 22.826 6.605 1.00 . A A . 84 PRO HD2 1 1
4 5159 1 1 84 PRO HD3 H 20.773 22.030 5.719 1.00 . A A . 84 PRO HD3 1 1
4 5160 1 1 84 PRO HG2 H 20.336 24.930 6.268 1.00 . A A . 84 PRO HG2 1 1
4 5161 1 1 84 PRO HG3 H 21.028 24.144 4.837 1.00 . A A . 84 PRO HG3 1 1
4 5162 1 1 84 PRO N N 21.268 22.642 7.681 1.00 . A A . 84 PRO N 1 1
4 5163 1 1 84 PRO O O 20.903 24.685 9.464 1.00 . A A . 84 PRO O 1 1
4 5164 1 1 85 SER C C 22.173 27.727 9.773 1.00 . A A . 85 SER C 1 1
4 5165 1 1 85 SER CA C 22.838 26.471 10.328 1.00 . A A . 85 SER CA 1 1
4 5166 1 1 85 SER CB C 24.192 26.828 10.945 1.00 . A A . 85 SER CB 1 1
4 5167 1 1 85 SER H H 23.869 25.390 8.829 1.00 . A A . 85 SER H 1 1
4 5168 1 1 85 SER HA H 22.203 26.051 11.094 1.00 . A A . 85 SER HA 1 1
4 5169 1 1 85 SER HB2 H 24.892 27.061 10.157 1.00 . A A . 85 SER HB2 1 1
4 5170 1 1 85 SER HB3 H 24.076 27.687 11.589 1.00 . A A . 85 SER HB3 1 1
4 5171 1 1 85 SER HG H 25.477 26.042 12.197 1.00 . A A . 85 SER HG 1 1
4 5172 1 1 85 SER N N 23.005 25.467 9.285 1.00 . A A . 85 SER N 1 1
4 5173 1 1 85 SER O O 22.845 28.631 9.276 1.00 . A A . 85 SER O 1 1
4 5174 1 1 85 SER OG O 24.705 25.750 11.708 1.00 . A A . 85 SER OG 1 1
4 5175 1 1 86 SER C C 19.288 29.569 10.486 1.00 . A A . 86 SER C 1 1
4 5176 1 1 86 SER CA C 20.089 28.917 9.363 1.00 . A A . 86 SER CA 1 1
4 5177 1 1 86 SER CB C 19.150 28.482 8.237 1.00 . A A . 86 SER CB 1 1
4 5178 1 1 86 SER H H 20.368 27.023 10.267 1.00 . A A . 86 SER H 1 1
4 5179 1 1 86 SER HA H 20.793 29.638 8.974 1.00 . A A . 86 SER HA 1 1
4 5180 1 1 86 SER HB2 H 19.697 27.882 7.526 1.00 . A A . 86 SER HB2 1 1
4 5181 1 1 86 SER HB3 H 18.341 27.898 8.653 1.00 . A A . 86 SER HB3 1 1
4 5182 1 1 86 SER HG H 19.259 30.305 7.530 1.00 . A A . 86 SER HG 1 1
4 5183 1 1 86 SER N N 20.847 27.775 9.860 1.00 . A A . 86 SER N 1 1
4 5184 1 1 86 SER O O 18.614 28.888 11.258 1.00 . A A . 86 SER O 1 1
4 5185 1 1 86 SER OG O 18.605 29.604 7.565 1.00 . A A . 86 SER OG 1 1
4 5186 1 1 87 GLY C C 19.465 31.794 12.865 1.00 . A A . 87 GLY C 1 1
4 5187 1 1 87 GLY CA C 18.646 31.615 11.602 1.00 . A A . 87 GLY CA 1 1
4 5188 1 1 87 GLY H H 19.921 31.384 9.927 1.00 . A A . 87 GLY H 1 1
4 5189 1 1 87 GLY HA2 H 18.374 32.588 11.221 1.00 . A A . 87 GLY HA2 1 1
4 5190 1 1 87 GLY HA3 H 17.746 31.070 11.845 1.00 . A A . 87 GLY HA3 1 1
4 5191 1 1 87 GLY N N 19.368 30.893 10.571 1.00 . A A . 87 GLY N 1 1
4 5192 1 1 87 GLY O O 19.387 30.979 13.784 1.00 . A A . 87 GLY O 1 1
5 5193 1 1 1 GLY C C -5.296 7.743 -12.519 1.00 . A A . 1 GLY C 1 1
5 5194 1 1 1 GLY CA C -4.034 7.534 -13.332 1.00 . A A . 1 GLY CA 1 1
5 5195 1 1 1 GLY H1 H -4.665 8.513 -15.099 1.00 . A A . 1 GLY H1 1 1
5 5196 1 1 1 GLY HA2 H -4.026 6.522 -13.710 1.00 . A A . 1 GLY HA2 1 1
5 5197 1 1 1 GLY HA3 H -3.178 7.673 -12.688 1.00 . A A . 1 GLY HA3 1 1
5 5198 1 1 1 GLY N N -3.934 8.454 -14.449 1.00 . A A . 1 GLY N 1 1
5 5199 1 1 1 GLY O O -6.401 7.740 -13.063 1.00 . A A . 1 GLY O 1 1
5 5200 1 1 2 SER C C -7.406 7.169 -10.659 1.00 . A A . 2 SER C 1 1
5 5201 1 1 2 SER CA C -6.270 8.130 -10.322 1.00 . A A . 2 SER CA 1 1
5 5202 1 1 2 SER CB C -6.764 9.574 -10.417 1.00 . A A . 2 SER CB 1 1
5 5203 1 1 2 SER H H -4.228 7.915 -10.838 1.00 . A A . 2 SER H 1 1
5 5204 1 1 2 SER HA H -5.939 7.937 -9.312 1.00 . A A . 2 SER HA 1 1
5 5205 1 1 2 SER HB2 H -6.754 9.888 -11.449 1.00 . A A . 2 SER HB2 1 1
5 5206 1 1 2 SER HB3 H -7.772 9.633 -10.032 1.00 . A A . 2 SER HB3 1 1
5 5207 1 1 2 SER HG H -5.623 11.156 -10.233 1.00 . A A . 2 SER HG 1 1
5 5208 1 1 2 SER N N -5.134 7.924 -11.212 1.00 . A A . 2 SER N 1 1
5 5209 1 1 2 SER O O -8.557 7.578 -10.805 1.00 . A A . 2 SER O 1 1
5 5210 1 1 2 SER OG O -5.937 10.447 -9.667 1.00 . A A . 2 SER OG 1 1
5 5211 1 1 3 SER C C -7.594 3.490 -10.644 1.00 . A A . 3 SER C 1 1
5 5212 1 1 3 SER CA C -8.062 4.867 -11.105 1.00 . A A . 3 SER CA 1 1
5 5213 1 1 3 SER CB C -8.333 4.849 -12.610 1.00 . A A . 3 SER CB 1 1
5 5214 1 1 3 SER H H -6.137 5.623 -10.652 1.00 . A A . 3 SER H 1 1
5 5215 1 1 3 SER HA H -8.976 5.116 -10.586 1.00 . A A . 3 SER HA 1 1
5 5216 1 1 3 SER HB2 H -9.090 4.111 -12.829 1.00 . A A . 3 SER HB2 1 1
5 5217 1 1 3 SER HB3 H -8.681 5.824 -12.922 1.00 . A A . 3 SER HB3 1 1
5 5218 1 1 3 SER HG H -6.611 3.939 -12.814 1.00 . A A . 3 SER HG 1 1
5 5219 1 1 3 SER N N -7.072 5.888 -10.781 1.00 . A A . 3 SER N 1 1
5 5220 1 1 3 SER O O -6.401 3.192 -10.656 1.00 . A A . 3 SER O 1 1
5 5221 1 1 3 SER OG O -7.159 4.529 -13.336 1.00 . A A . 3 SER OG 1 1
5 5222 1 1 4 GLY C C -9.415 0.573 -9.239 1.00 . A A . 4 GLY C 1 1
5 5223 1 1 4 GLY CA C -8.211 1.318 -9.780 1.00 . A A . 4 GLY CA 1 1
5 5224 1 1 4 GLY H H -9.480 2.946 -10.252 1.00 . A A . 4 GLY H 1 1
5 5225 1 1 4 GLY HA2 H -7.796 0.759 -10.605 1.00 . A A . 4 GLY HA2 1 1
5 5226 1 1 4 GLY HA3 H -7.468 1.393 -8.999 1.00 . A A . 4 GLY HA3 1 1
5 5227 1 1 4 GLY N N -8.545 2.654 -10.239 1.00 . A A . 4 GLY N 1 1
5 5228 1 1 4 GLY O O -10.227 1.140 -8.507 1.00 . A A . 4 GLY O 1 1
5 5229 1 1 5 SER C C -10.150 -2.774 -8.435 1.00 . A A . 5 SER C 1 1
5 5230 1 1 5 SER CA C -10.650 -1.523 -9.150 1.00 . A A . 5 SER CA 1 1
5 5231 1 1 5 SER CB C -11.530 -1.917 -10.337 1.00 . A A . 5 SER CB 1 1
5 5232 1 1 5 SER H H -8.853 -1.096 -10.185 1.00 . A A . 5 SER H 1 1
5 5233 1 1 5 SER HA H -11.235 -0.936 -8.457 1.00 . A A . 5 SER HA 1 1
5 5234 1 1 5 SER HB2 H -12.076 -2.816 -10.094 1.00 . A A . 5 SER HB2 1 1
5 5235 1 1 5 SER HB3 H -12.227 -1.118 -10.546 1.00 . A A . 5 SER HB3 1 1
5 5236 1 1 5 SER HG H -10.223 -2.950 -11.368 1.00 . A A . 5 SER HG 1 1
5 5237 1 1 5 SER N N -9.532 -0.701 -9.600 1.00 . A A . 5 SER N 1 1
5 5238 1 1 5 SER O O -10.803 -3.818 -8.456 1.00 . A A . 5 SER O 1 1
5 5239 1 1 5 SER OG O -10.749 -2.156 -11.495 1.00 . A A . 5 SER OG 1 1
5 5240 1 1 6 SER C C -7.545 -3.295 -5.915 1.00 . A A . 6 SER C 1 1
5 5241 1 1 6 SER CA C -8.395 -3.785 -7.083 1.00 . A A . 6 SER CA 1 1
5 5242 1 1 6 SER CB C -7.542 -4.631 -8.030 1.00 . A A . 6 SER CB 1 1
5 5243 1 1 6 SER H H -8.513 -1.804 -7.822 1.00 . A A . 6 SER H 1 1
5 5244 1 1 6 SER HA H -9.200 -4.392 -6.698 1.00 . A A . 6 SER HA 1 1
5 5245 1 1 6 SER HB2 H -8.003 -4.651 -9.005 1.00 . A A . 6 SER HB2 1 1
5 5246 1 1 6 SER HB3 H -6.556 -4.196 -8.106 1.00 . A A . 6 SER HB3 1 1
5 5247 1 1 6 SER HG H -6.508 -6.250 -7.643 1.00 . A A . 6 SER HG 1 1
5 5248 1 1 6 SER N N -8.986 -2.662 -7.802 1.00 . A A . 6 SER N 1 1
5 5249 1 1 6 SER O O -6.487 -2.699 -6.109 1.00 . A A . 6 SER O 1 1
5 5250 1 1 6 SER OG O -7.419 -5.961 -7.555 1.00 . A A . 6 SER OG 1 1
5 5251 1 1 7 GLY C C -8.089 -2.171 -2.654 1.00 . A A . 7 GLY C 1 1
5 5252 1 1 7 GLY CA C -7.291 -3.129 -3.516 1.00 . A A . 7 GLY CA 1 1
5 5253 1 1 7 GLY H H -8.868 -4.030 -4.604 1.00 . A A . 7 GLY H 1 1
5 5254 1 1 7 GLY HA2 H -7.041 -4.002 -2.930 1.00 . A A . 7 GLY HA2 1 1
5 5255 1 1 7 GLY HA3 H -6.377 -2.642 -3.824 1.00 . A A . 7 GLY HA3 1 1
5 5256 1 1 7 GLY N N -8.018 -3.551 -4.699 1.00 . A A . 7 GLY N 1 1
5 5257 1 1 7 GLY O O -9.301 -2.035 -2.826 1.00 . A A . 7 GLY O 1 1
5 5258 1 1 8 ILE C C -7.665 0.874 -1.165 1.00 . A A . 8 ILE C 1 1
5 5259 1 1 8 ILE CA C -8.066 -0.559 -0.833 1.00 . A A . 8 ILE CA 1 1
5 5260 1 1 8 ILE CB C -7.727 -0.846 0.642 1.00 . A A . 8 ILE CB 1 1
5 5261 1 1 8 ILE CD1 C -5.860 -0.566 2.350 1.00 . A A . 8 ILE CD1 1 1
5 5262 1 1 8 ILE CG1 C -6.226 -0.674 0.886 1.00 . A A . 8 ILE CG1 1 1
5 5263 1 1 8 ILE CG2 C -8.174 -2.249 1.025 1.00 . A A . 8 ILE CG2 1 1
5 5264 1 1 8 ILE H H -6.447 -1.660 -1.636 1.00 . A A . 8 ILE H 1 1
5 5265 1 1 8 ILE HA H -9.133 -0.662 -0.963 1.00 . A A . 8 ILE HA 1 1
5 5266 1 1 8 ILE HB H -8.267 -0.142 1.256 1.00 . A A . 8 ILE HB 1 1
5 5267 1 1 8 ILE HD11 H -6.730 -0.269 2.918 1.00 . A A . 8 ILE HD11 1 1
5 5268 1 1 8 ILE HD12 H -5.506 -1.521 2.705 1.00 . A A . 8 ILE HD12 1 1
5 5269 1 1 8 ILE HD13 H -5.082 0.175 2.472 1.00 . A A . 8 ILE HD13 1 1
5 5270 1 1 8 ILE HG12 H -5.701 -1.522 0.476 1.00 . A A . 8 ILE HG12 1 1
5 5271 1 1 8 ILE HG13 H -5.889 0.226 0.391 1.00 . A A . 8 ILE HG13 1 1
5 5272 1 1 8 ILE HG21 H -8.148 -2.886 0.153 1.00 . A A . 8 ILE HG21 1 1
5 5273 1 1 8 ILE HG22 H -7.509 -2.645 1.778 1.00 . A A . 8 ILE HG22 1 1
5 5274 1 1 8 ILE HG23 H -9.180 -2.213 1.414 1.00 . A A . 8 ILE HG23 1 1
5 5275 1 1 8 ILE N N -7.411 -1.508 -1.724 1.00 . A A . 8 ILE N 1 1
5 5276 1 1 8 ILE O O -6.709 1.105 -1.905 1.00 . A A . 8 ILE O 1 1
5 5277 1 1 9 GLN C C -7.776 3.957 0.454 1.00 . A A . 9 GLN C 1 1
5 5278 1 1 9 GLN CA C -8.121 3.243 -0.849 1.00 . A A . 9 GLN CA 1 1
5 5279 1 1 9 GLN CB C -9.323 3.919 -1.512 1.00 . A A . 9 GLN CB 1 1
5 5280 1 1 9 GLN CD C -10.108 5.863 -2.921 1.00 . A A . 9 GLN CD 1 1
5 5281 1 1 9 GLN CG C -9.040 5.336 -1.984 1.00 . A A . 9 GLN CG 1 1
5 5282 1 1 9 GLN H H -9.150 1.585 -0.031 1.00 . A A . 9 GLN H 1 1
5 5283 1 1 9 GLN HA H -7.273 3.306 -1.514 1.00 . A A . 9 GLN HA 1 1
5 5284 1 1 9 GLN HB2 H -9.625 3.332 -2.365 1.00 . A A . 9 GLN HB2 1 1
5 5285 1 1 9 GLN HB3 H -10.136 3.955 -0.802 1.00 . A A . 9 GLN HB3 1 1
5 5286 1 1 9 GLN HE21 H -8.817 5.866 -4.432 1.00 . A A . 9 GLN HE21 1 1
5 5287 1 1 9 GLN HE22 H -10.414 6.406 -4.808 1.00 . A A . 9 GLN HE22 1 1
5 5288 1 1 9 GLN HG2 H -8.987 5.985 -1.122 1.00 . A A . 9 GLN HG2 1 1
5 5289 1 1 9 GLN HG3 H -8.091 5.347 -2.500 1.00 . A A . 9 GLN HG3 1 1
5 5290 1 1 9 GLN N N -8.401 1.832 -0.612 1.00 . A A . 9 GLN N 1 1
5 5291 1 1 9 GLN NE2 N -9.743 6.067 -4.181 1.00 . A A . 9 GLN NE2 1 1
5 5292 1 1 9 GLN O O -8.608 4.063 1.355 1.00 . A A . 9 GLN O 1 1
5 5293 1 1 9 GLN OE1 O -11.250 6.086 -2.517 1.00 . A A . 9 GLN OE1 1 1
5 5294 1 1 10 VAL C C -5.939 6.641 1.475 1.00 . A A . 10 VAL C 1 1
5 5295 1 1 10 VAL CA C -6.088 5.148 1.741 1.00 . A A . 10 VAL CA 1 1
5 5296 1 1 10 VAL CB C -4.743 4.590 2.243 1.00 . A A . 10 VAL CB 1 1
5 5297 1 1 10 VAL CG1 C -4.849 3.096 2.507 1.00 . A A . 10 VAL CG1 1 1
5 5298 1 1 10 VAL CG2 C -3.637 4.886 1.241 1.00 . A A . 10 VAL CG2 1 1
5 5299 1 1 10 VAL H H -5.925 4.328 -0.203 1.00 . A A . 10 VAL H 1 1
5 5300 1 1 10 VAL HA H -6.826 5.002 2.517 1.00 . A A . 10 VAL HA 1 1
5 5301 1 1 10 VAL HB H -4.497 5.081 3.173 1.00 . A A . 10 VAL HB 1 1
5 5302 1 1 10 VAL HG11 H -5.873 2.780 2.375 1.00 . A A . 10 VAL HG11 1 1
5 5303 1 1 10 VAL HG12 H -4.214 2.562 1.815 1.00 . A A . 10 VAL HG12 1 1
5 5304 1 1 10 VAL HG13 H -4.535 2.886 3.519 1.00 . A A . 10 VAL HG13 1 1
5 5305 1 1 10 VAL HG21 H -3.799 5.860 0.804 1.00 . A A . 10 VAL HG21 1 1
5 5306 1 1 10 VAL HG22 H -2.681 4.873 1.745 1.00 . A A . 10 VAL HG22 1 1
5 5307 1 1 10 VAL HG23 H -3.644 4.136 0.464 1.00 . A A . 10 VAL HG23 1 1
5 5308 1 1 10 VAL N N -6.543 4.444 0.548 1.00 . A A . 10 VAL N 1 1
5 5309 1 1 10 VAL O O -5.738 7.063 0.335 1.00 . A A . 10 VAL O 1 1
5 5310 1 1 11 PHE C C -4.616 9.376 3.047 1.00 . A A . 11 PHE C 1 1
5 5311 1 1 11 PHE CA C -5.915 8.887 2.414 1.00 . A A . 11 PHE CA 1 1
5 5312 1 1 11 PHE CB C -7.109 9.578 3.075 1.00 . A A . 11 PHE CB 1 1
5 5313 1 1 11 PHE CD1 C -8.673 9.398 1.120 1.00 . A A . 11 PHE CD1 1 1
5 5314 1 1 11 PHE CD2 C -9.432 8.644 3.251 1.00 . A A . 11 PHE CD2 1 1
5 5315 1 1 11 PHE CE1 C -9.888 9.050 0.560 1.00 . A A . 11 PHE CE1 1 1
5 5316 1 1 11 PHE CE2 C -10.648 8.293 2.697 1.00 . A A . 11 PHE CE2 1 1
5 5317 1 1 11 PHE CG C -8.431 9.199 2.470 1.00 . A A . 11 PHE CG 1 1
5 5318 1 1 11 PHE CZ C -10.877 8.498 1.350 1.00 . A A . 11 PHE CZ 1 1
5 5319 1 1 11 PHE H H -6.199 7.043 3.416 1.00 . A A . 11 PHE H 1 1
5 5320 1 1 11 PHE HA H -5.904 9.132 1.363 1.00 . A A . 11 PHE HA 1 1
5 5321 1 1 11 PHE HB2 H -7.136 9.313 4.121 1.00 . A A . 11 PHE HB2 1 1
5 5322 1 1 11 PHE HB3 H -6.994 10.647 2.981 1.00 . A A . 11 PHE HB3 1 1
5 5323 1 1 11 PHE HD1 H -7.899 9.831 0.501 1.00 . A A . 11 PHE HD1 1 1
5 5324 1 1 11 PHE HD2 H -9.255 8.484 4.305 1.00 . A A . 11 PHE HD2 1 1
5 5325 1 1 11 PHE HE1 H -10.063 9.212 -0.493 1.00 . A A . 11 PHE HE1 1 1
5 5326 1 1 11 PHE HE2 H -11.420 7.862 3.317 1.00 . A A . 11 PHE HE2 1 1
5 5327 1 1 11 PHE HZ H -11.827 8.225 0.915 1.00 . A A . 11 PHE HZ 1 1
5 5328 1 1 11 PHE N N -6.038 7.439 2.533 1.00 . A A . 11 PHE N 1 1
5 5329 1 1 11 PHE O O -4.492 9.435 4.271 1.00 . A A . 11 PHE O 1 1
5 5330 1 1 12 VAL C C -2.397 11.712 2.939 1.00 . A A . 12 VAL C 1 1
5 5331 1 1 12 VAL CA C -2.358 10.210 2.681 1.00 . A A . 12 VAL CA 1 1
5 5332 1 1 12 VAL CB C -1.236 9.902 1.672 1.00 . A A . 12 VAL CB 1 1
5 5333 1 1 12 VAL CG1 C 0.089 10.469 2.158 1.00 . A A . 12 VAL CG1 1 1
5 5334 1 1 12 VAL CG2 C -1.130 8.403 1.436 1.00 . A A . 12 VAL CG2 1 1
5 5335 1 1 12 VAL H H -3.807 9.657 1.241 1.00 . A A . 12 VAL H 1 1
5 5336 1 1 12 VAL HA H -2.131 9.702 3.607 1.00 . A A . 12 VAL HA 1 1
5 5337 1 1 12 VAL HB H -1.483 10.377 0.734 1.00 . A A . 12 VAL HB 1 1
5 5338 1 1 12 VAL HG11 H 0.771 10.554 1.325 1.00 . A A . 12 VAL HG11 1 1
5 5339 1 1 12 VAL HG12 H -0.074 11.444 2.594 1.00 . A A . 12 VAL HG12 1 1
5 5340 1 1 12 VAL HG13 H 0.512 9.808 2.901 1.00 . A A . 12 VAL HG13 1 1
5 5341 1 1 12 VAL HG21 H -0.834 8.221 0.413 1.00 . A A . 12 VAL HG21 1 1
5 5342 1 1 12 VAL HG22 H -0.392 7.984 2.104 1.00 . A A . 12 VAL HG22 1 1
5 5343 1 1 12 VAL HG23 H -2.087 7.940 1.622 1.00 . A A . 12 VAL HG23 1 1
5 5344 1 1 12 VAL N N -3.649 9.726 2.205 1.00 . A A . 12 VAL N 1 1
5 5345 1 1 12 VAL O O -2.392 12.514 2.005 1.00 . A A . 12 VAL O 1 1
5 5346 1 1 13 LYS C C -1.072 14.102 4.571 1.00 . A A . 13 LYS C 1 1
5 5347 1 1 13 LYS CA C -2.471 13.494 4.596 1.00 . A A . 13 LYS CA 1 1
5 5348 1 1 13 LYS CB C -3.080 13.648 5.992 1.00 . A A . 13 LYS CB 1 1
5 5349 1 1 13 LYS CD C -3.894 15.194 7.796 1.00 . A A . 13 LYS CD 1 1
5 5350 1 1 13 LYS CE C -3.644 16.546 8.447 1.00 . A A . 13 LYS CE 1 1
5 5351 1 1 13 LYS CG C -3.208 15.092 6.444 1.00 . A A . 13 LYS CG 1 1
5 5352 1 1 13 LYS H H -2.435 11.401 4.914 1.00 . A A . 13 LYS H 1 1
5 5353 1 1 13 LYS HA H -3.090 14.016 3.883 1.00 . A A . 13 LYS HA 1 1
5 5354 1 1 13 LYS HB2 H -4.064 13.203 5.993 1.00 . A A . 13 LYS HB2 1 1
5 5355 1 1 13 LYS HB3 H -2.457 13.124 6.703 1.00 . A A . 13 LYS HB3 1 1
5 5356 1 1 13 LYS HD2 H -4.958 15.064 7.661 1.00 . A A . 13 LYS HD2 1 1
5 5357 1 1 13 LYS HD3 H -3.513 14.417 8.443 1.00 . A A . 13 LYS HD3 1 1
5 5358 1 1 13 LYS HE2 H -2.746 16.484 9.042 1.00 . A A . 13 LYS HE2 1 1
5 5359 1 1 13 LYS HE3 H -3.511 17.285 7.671 1.00 . A A . 13 LYS HE3 1 1
5 5360 1 1 13 LYS HG2 H -2.222 15.525 6.519 1.00 . A A . 13 LYS HG2 1 1
5 5361 1 1 13 LYS HG3 H -3.788 15.638 5.714 1.00 . A A . 13 LYS HG3 1 1
5 5362 1 1 13 LYS HZ1 H -5.625 17.135 8.746 1.00 . A A . 13 LYS HZ1 1 1
5 5363 1 1 13 LYS HZ2 H -4.533 17.830 9.834 1.00 . A A . 13 LYS HZ2 1 1
5 5364 1 1 13 LYS HZ3 H -4.988 16.210 10.010 1.00 . A A . 13 LYS HZ3 1 1
5 5365 1 1 13 LYS N N -2.434 12.088 4.213 1.00 . A A . 13 LYS N 1 1
5 5366 1 1 13 LYS NZ N -4.777 16.959 9.321 1.00 . A A . 13 LYS NZ 1 1
5 5367 1 1 13 LYS O O -0.189 13.681 5.316 1.00 . A A . 13 LYS O 1 1
5 5368 1 1 14 ASN C C 0.567 16.846 4.649 1.00 . A A . 14 ASN C 1 1
5 5369 1 1 14 ASN CA C 0.412 15.762 3.587 1.00 . A A . 14 ASN CA 1 1
5 5370 1 1 14 ASN CB C 0.565 16.372 2.193 1.00 . A A . 14 ASN CB 1 1
5 5371 1 1 14 ASN CG C -0.670 17.137 1.758 1.00 . A A . 14 ASN CG 1 1
5 5372 1 1 14 ASN H H -1.623 15.387 3.141 1.00 . A A . 14 ASN H 1 1
5 5373 1 1 14 ASN HA H 1.183 15.020 3.732 1.00 . A A . 14 ASN HA 1 1
5 5374 1 1 14 ASN HB2 H 1.404 17.053 2.195 1.00 . A A . 14 ASN HB2 1 1
5 5375 1 1 14 ASN HB3 H 0.749 15.584 1.479 1.00 . A A . 14 ASN HB3 1 1
5 5376 1 1 14 ASN HD21 H -0.046 17.118 -0.130 1.00 . A A . 14 ASN HD21 1 1
5 5377 1 1 14 ASN HD22 H -1.555 17.910 0.155 1.00 . A A . 14 ASN HD22 1 1
5 5378 1 1 14 ASN N N -0.879 15.095 3.709 1.00 . A A . 14 ASN N 1 1
5 5379 1 1 14 ASN ND2 N -0.767 17.417 0.463 1.00 . A A . 14 ASN ND2 1 1
5 5380 1 1 14 ASN O O -0.411 17.396 5.157 1.00 . A A . 14 ASN O 1 1
5 5381 1 1 14 ASN OD1 O -1.527 17.471 2.576 1.00 . A A . 14 ASN OD1 1 1
5 5382 1 1 15 PRO C C 1.811 19.593 5.512 1.00 . A A . 15 PRO C 1 1
5 5383 1 1 15 PRO CA C 2.136 18.184 5.997 1.00 . A A . 15 PRO CA 1 1
5 5384 1 1 15 PRO CB C 3.645 18.026 6.206 1.00 . A A . 15 PRO CB 1 1
5 5385 1 1 15 PRO CD C 3.037 16.548 4.429 1.00 . A A . 15 PRO CD 1 1
5 5386 1 1 15 PRO CG C 4.143 17.432 4.934 1.00 . A A . 15 PRO CG 1 1
5 5387 1 1 15 PRO HA H 1.621 17.997 6.928 1.00 . A A . 15 PRO HA 1 1
5 5388 1 1 15 PRO HB2 H 4.088 18.994 6.391 1.00 . A A . 15 PRO HB2 1 1
5 5389 1 1 15 PRO HB3 H 3.829 17.373 7.046 1.00 . A A . 15 PRO HB3 1 1
5 5390 1 1 15 PRO HD2 H 3.008 16.559 3.349 1.00 . A A . 15 PRO HD2 1 1
5 5391 1 1 15 PRO HD3 H 3.163 15.539 4.794 1.00 . A A . 15 PRO HD3 1 1
5 5392 1 1 15 PRO HG2 H 4.354 18.214 4.221 1.00 . A A . 15 PRO HG2 1 1
5 5393 1 1 15 PRO HG3 H 5.031 16.848 5.126 1.00 . A A . 15 PRO HG3 1 1
5 5394 1 1 15 PRO N N 1.824 17.163 4.993 1.00 . A A . 15 PRO N 1 1
5 5395 1 1 15 PRO O O 1.704 20.525 6.308 1.00 . A A . 15 PRO O 1 1
5 5396 1 1 16 ASP C C -0.153 21.335 3.721 1.00 . A A . 16 ASP C 1 1
5 5397 1 1 16 ASP CA C 1.339 21.035 3.609 1.00 . A A . 16 ASP CA 1 1
5 5398 1 1 16 ASP CB C 1.770 21.068 2.142 1.00 . A A . 16 ASP CB 1 1
5 5399 1 1 16 ASP CG C 1.437 22.386 1.470 1.00 . A A . 16 ASP CG 1 1
5 5400 1 1 16 ASP H H 1.752 18.958 3.617 1.00 . A A . 16 ASP H 1 1
5 5401 1 1 16 ASP HA H 1.886 21.790 4.153 1.00 . A A . 16 ASP HA 1 1
5 5402 1 1 16 ASP HB2 H 2.838 20.916 2.084 1.00 . A A . 16 ASP HB2 1 1
5 5403 1 1 16 ASP HB3 H 1.267 20.275 1.608 1.00 . A A . 16 ASP HB3 1 1
5 5404 1 1 16 ASP N N 1.654 19.740 4.201 1.00 . A A . 16 ASP N 1 1
5 5405 1 1 16 ASP O O -0.549 22.399 4.194 1.00 . A A . 16 ASP O 1 1
5 5406 1 1 16 ASP OD1 O 1.661 23.444 2.095 1.00 . A A . 16 ASP OD1 1 1
5 5407 1 1 16 ASP OD2 O 0.953 22.359 0.320 1.00 . A A . 16 ASP OD2 1 1
5 5408 1 1 17 GLY C C -3.124 19.975 2.138 1.00 . A A . 17 GLY C 1 1
5 5409 1 1 17 GLY CA C -2.415 20.570 3.338 1.00 . A A . 17 GLY CA 1 1
5 5410 1 1 17 GLY H H -0.604 19.559 2.912 1.00 . A A . 17 GLY H 1 1
5 5411 1 1 17 GLY HA2 H -2.791 20.101 4.235 1.00 . A A . 17 GLY HA2 1 1
5 5412 1 1 17 GLY HA3 H -2.631 21.628 3.380 1.00 . A A . 17 GLY HA3 1 1
5 5413 1 1 17 GLY N N -0.976 20.388 3.280 1.00 . A A . 17 GLY N 1 1
5 5414 1 1 17 GLY O O -3.180 20.589 1.073 1.00 . A A . 17 GLY O 1 1
5 5415 1 1 18 GLY C C -4.101 16.621 1.183 1.00 . A A . 18 GLY C 1 1
5 5416 1 1 18 GLY CA C -4.365 18.113 1.222 1.00 . A A . 18 GLY CA 1 1
5 5417 1 1 18 GLY H H -3.590 18.330 3.180 1.00 . A A . 18 GLY H 1 1
5 5418 1 1 18 GLY HA2 H -5.426 18.277 1.338 1.00 . A A . 18 GLY HA2 1 1
5 5419 1 1 18 GLY HA3 H -4.045 18.548 0.286 1.00 . A A . 18 GLY HA3 1 1
5 5420 1 1 18 GLY N N -3.666 18.773 2.309 1.00 . A A . 18 GLY N 1 1
5 5421 1 1 18 GLY O O -3.005 16.186 0.830 1.00 . A A . 18 GLY O 1 1
5 5422 1 1 19 SER C C -5.409 13.787 0.223 1.00 . A A . 19 SER C 1 1
5 5423 1 1 19 SER CA C -4.977 14.381 1.560 1.00 . A A . 19 SER CA 1 1
5 5424 1 1 19 SER CB C -5.814 13.781 2.691 1.00 . A A . 19 SER CB 1 1
5 5425 1 1 19 SER H H -5.958 16.240 1.820 1.00 . A A . 19 SER H 1 1
5 5426 1 1 19 SER HA H -3.937 14.143 1.728 1.00 . A A . 19 SER HA 1 1
5 5427 1 1 19 SER HB2 H -5.455 12.788 2.914 1.00 . A A . 19 SER HB2 1 1
5 5428 1 1 19 SER HB3 H -5.725 14.403 3.570 1.00 . A A . 19 SER HB3 1 1
5 5429 1 1 19 SER HG H -7.521 14.583 2.160 1.00 . A A . 19 SER HG 1 1
5 5430 1 1 19 SER N N -5.108 15.833 1.549 1.00 . A A . 19 SER N 1 1
5 5431 1 1 19 SER O O -6.473 14.115 -0.301 1.00 . A A . 19 SER O 1 1
5 5432 1 1 19 SER OG O -7.181 13.701 2.326 1.00 . A A . 19 SER OG 1 1
5 5433 1 1 20 TYR C C -5.288 10.818 -1.400 1.00 . A A . 20 TYR C 1 1
5 5434 1 1 20 TYR CA C -4.866 12.271 -1.602 1.00 . A A . 20 TYR CA 1 1
5 5435 1 1 20 TYR CB C -3.645 12.336 -2.520 1.00 . A A . 20 TYR CB 1 1
5 5436 1 1 20 TYR CD1 C -3.289 14.782 -3.035 1.00 . A A . 20 TYR CD1 1 1
5 5437 1 1 20 TYR CD2 C -1.698 13.684 -1.641 1.00 . A A . 20 TYR CD2 1 1
5 5438 1 1 20 TYR CE1 C -2.577 15.961 -2.926 1.00 . A A . 20 TYR CE1 1 1
5 5439 1 1 20 TYR CE2 C -0.981 14.859 -1.525 1.00 . A A . 20 TYR CE2 1 1
5 5440 1 1 20 TYR CG C -2.863 13.624 -2.397 1.00 . A A . 20 TYR CG 1 1
5 5441 1 1 20 TYR CZ C -1.424 15.994 -2.170 1.00 . A A . 20 TYR CZ 1 1
5 5442 1 1 20 TYR H H -3.740 12.689 0.141 1.00 . A A . 20 TYR H 1 1
5 5443 1 1 20 TYR HA H -5.681 12.809 -2.064 1.00 . A A . 20 TYR HA 1 1
5 5444 1 1 20 TYR HB2 H -2.979 11.521 -2.281 1.00 . A A . 20 TYR HB2 1 1
5 5445 1 1 20 TYR HB3 H -3.968 12.241 -3.546 1.00 . A A . 20 TYR HB3 1 1
5 5446 1 1 20 TYR HD1 H -4.193 14.753 -3.627 1.00 . A A . 20 TYR HD1 1 1
5 5447 1 1 20 TYR HD2 H -1.353 12.792 -1.137 1.00 . A A . 20 TYR HD2 1 1
5 5448 1 1 20 TYR HE1 H -2.924 16.851 -3.430 1.00 . A A . 20 TYR HE1 1 1
5 5449 1 1 20 TYR HE2 H -0.078 14.885 -0.933 1.00 . A A . 20 TYR HE2 1 1
5 5450 1 1 20 TYR HH H -1.146 17.854 -2.570 1.00 . A A . 20 TYR HH 1 1
5 5451 1 1 20 TYR N N -4.574 12.910 -0.324 1.00 . A A . 20 TYR N 1 1
5 5452 1 1 20 TYR O O -4.911 10.182 -0.417 1.00 . A A . 20 TYR O 1 1
5 5453 1 1 20 TYR OH O -0.713 17.167 -2.058 1.00 . A A . 20 TYR OH 1 1
5 5454 1 1 21 ALA C C -5.700 8.008 -3.150 1.00 . A A . 21 ALA C 1 1
5 5455 1 1 21 ALA CA C -6.544 8.924 -2.269 1.00 . A A . 21 ALA CA 1 1
5 5456 1 1 21 ALA CB C -8.008 8.846 -2.673 1.00 . A A . 21 ALA CB 1 1
5 5457 1 1 21 ALA H H -6.339 10.859 -3.100 1.00 . A A . 21 ALA H 1 1
5 5458 1 1 21 ALA HA H -6.461 8.596 -1.243 1.00 . A A . 21 ALA HA 1 1
5 5459 1 1 21 ALA HB1 H -8.432 7.919 -2.313 1.00 . A A . 21 ALA HB1 1 1
5 5460 1 1 21 ALA HB2 H -8.545 9.678 -2.244 1.00 . A A . 21 ALA HB2 1 1
5 5461 1 1 21 ALA HB3 H -8.087 8.883 -3.750 1.00 . A A . 21 ALA HB3 1 1
5 5462 1 1 21 ALA N N -6.072 10.301 -2.340 1.00 . A A . 21 ALA N 1 1
5 5463 1 1 21 ALA O O -5.775 8.070 -4.377 1.00 . A A . 21 ALA O 1 1
5 5464 1 1 22 TYR C C -4.658 4.842 -3.297 1.00 . A A . 22 TYR C 1 1
5 5465 1 1 22 TYR CA C -4.037 6.235 -3.242 1.00 . A A . 22 TYR CA 1 1
5 5466 1 1 22 TYR CB C -2.658 6.164 -2.585 1.00 . A A . 22 TYR CB 1 1
5 5467 1 1 22 TYR CD1 C -1.946 8.544 -2.128 1.00 . A A . 22 TYR CD1 1 1
5 5468 1 1 22 TYR CD2 C -0.822 7.345 -3.854 1.00 . A A . 22 TYR CD2 1 1
5 5469 1 1 22 TYR CE1 C -1.159 9.651 -2.378 1.00 . A A . 22 TYR CE1 1 1
5 5470 1 1 22 TYR CE2 C -0.029 8.447 -4.110 1.00 . A A . 22 TYR CE2 1 1
5 5471 1 1 22 TYR CG C -1.793 7.374 -2.861 1.00 . A A . 22 TYR CG 1 1
5 5472 1 1 22 TYR CZ C -0.201 9.598 -3.369 1.00 . A A . 22 TYR CZ 1 1
5 5473 1 1 22 TYR H H -4.882 7.159 -1.536 1.00 . A A . 22 TYR H 1 1
5 5474 1 1 22 TYR HA H -3.926 6.606 -4.250 1.00 . A A . 22 TYR HA 1 1
5 5475 1 1 22 TYR HB2 H -2.780 6.082 -1.516 1.00 . A A . 22 TYR HB2 1 1
5 5476 1 1 22 TYR HB3 H -2.136 5.292 -2.951 1.00 . A A . 22 TYR HB3 1 1
5 5477 1 1 22 TYR HD1 H -2.697 8.582 -1.352 1.00 . A A . 22 TYR HD1 1 1
5 5478 1 1 22 TYR HD2 H -0.689 6.442 -4.433 1.00 . A A . 22 TYR HD2 1 1
5 5479 1 1 22 TYR HE1 H -1.293 10.552 -1.798 1.00 . A A . 22 TYR HE1 1 1
5 5480 1 1 22 TYR HE2 H 0.721 8.406 -4.887 1.00 . A A . 22 TYR HE2 1 1
5 5481 1 1 22 TYR HH H 0.265 11.444 -3.108 1.00 . A A . 22 TYR HH 1 1
5 5482 1 1 22 TYR N N -4.897 7.161 -2.516 1.00 . A A . 22 TYR N 1 1
5 5483 1 1 22 TYR O O -5.239 4.371 -2.319 1.00 . A A . 22 TYR O 1 1
5 5484 1 1 22 TYR OH O 0.586 10.698 -3.620 1.00 . A A . 22 TYR OH 1 1
5 5485 1 1 23 ALA C C -3.969 1.803 -4.644 1.00 . A A . 23 ALA C 1 1
5 5486 1 1 23 ALA CA C -5.077 2.850 -4.630 1.00 . A A . 23 ALA CA 1 1
5 5487 1 1 23 ALA CB C -5.888 2.782 -5.916 1.00 . A A . 23 ALA CB 1 1
5 5488 1 1 23 ALA H H -4.058 4.618 -5.190 1.00 . A A . 23 ALA H 1 1
5 5489 1 1 23 ALA HA H -5.742 2.645 -3.803 1.00 . A A . 23 ALA HA 1 1
5 5490 1 1 23 ALA HB1 H -6.675 3.521 -5.884 1.00 . A A . 23 ALA HB1 1 1
5 5491 1 1 23 ALA HB2 H -5.242 2.979 -6.759 1.00 . A A . 23 ALA HB2 1 1
5 5492 1 1 23 ALA HB3 H -6.321 1.798 -6.016 1.00 . A A . 23 ALA HB3 1 1
5 5493 1 1 23 ALA N N -4.531 4.189 -4.447 1.00 . A A . 23 ALA N 1 1
5 5494 1 1 23 ALA O O -3.125 1.792 -5.540 1.00 . A A . 23 ALA O 1 1
5 5495 1 1 24 ILE C C -3.548 -1.374 -2.883 1.00 . A A . 24 ILE C 1 1
5 5496 1 1 24 ILE CA C -2.974 -0.126 -3.545 1.00 . A A . 24 ILE CA 1 1
5 5497 1 1 24 ILE CB C -1.744 0.345 -2.746 1.00 . A A . 24 ILE CB 1 1
5 5498 1 1 24 ILE CD1 C 0.688 -0.340 -2.441 1.00 . A A . 24 ILE CD1 1 1
5 5499 1 1 24 ILE CG1 C -0.746 -0.802 -2.581 1.00 . A A . 24 ILE CG1 1 1
5 5500 1 1 24 ILE CG2 C -2.170 0.884 -1.388 1.00 . A A . 24 ILE CG2 1 1
5 5501 1 1 24 ILE H H -4.677 0.986 -2.962 1.00 . A A . 24 ILE H 1 1
5 5502 1 1 24 ILE HA H -2.653 -0.377 -4.546 1.00 . A A . 24 ILE HA 1 1
5 5503 1 1 24 ILE HB H -1.273 1.147 -3.293 1.00 . A A . 24 ILE HB 1 1
5 5504 1 1 24 ILE HD11 H 1.265 -1.103 -1.939 1.00 . A A . 24 ILE HD11 1 1
5 5505 1 1 24 ILE HD12 H 1.105 -0.157 -3.420 1.00 . A A . 24 ILE HD12 1 1
5 5506 1 1 24 ILE HD13 H 0.717 0.571 -1.861 1.00 . A A . 24 ILE HD13 1 1
5 5507 1 1 24 ILE HG12 H -0.999 -1.367 -1.698 1.00 . A A . 24 ILE HG12 1 1
5 5508 1 1 24 ILE HG13 H -0.804 -1.447 -3.445 1.00 . A A . 24 ILE HG13 1 1
5 5509 1 1 24 ILE HG21 H -1.763 1.875 -1.251 1.00 . A A . 24 ILE HG21 1 1
5 5510 1 1 24 ILE HG22 H -3.247 0.929 -1.341 1.00 . A A . 24 ILE HG22 1 1
5 5511 1 1 24 ILE HG23 H -1.801 0.232 -0.610 1.00 . A A . 24 ILE HG23 1 1
5 5512 1 1 24 ILE N N -3.978 0.926 -3.646 1.00 . A A . 24 ILE N 1 1
5 5513 1 1 24 ILE O O -4.337 -1.283 -1.943 1.00 . A A . 24 ILE O 1 1
5 5514 1 1 25 ASN C C -3.120 -4.006 -1.409 1.00 . A A . 25 ASN C 1 1
5 5515 1 1 25 ASN CA C -3.620 -3.806 -2.836 1.00 . A A . 25 ASN CA 1 1
5 5516 1 1 25 ASN CB C -3.158 -4.968 -3.718 1.00 . A A . 25 ASN CB 1 1
5 5517 1 1 25 ASN CG C -4.059 -5.174 -4.921 1.00 . A A . 25 ASN CG 1 1
5 5518 1 1 25 ASN H H -2.516 -2.547 -4.130 1.00 . A A . 25 ASN H 1 1
5 5519 1 1 25 ASN HA H -4.699 -3.780 -2.827 1.00 . A A . 25 ASN HA 1 1
5 5520 1 1 25 ASN HB2 H -2.158 -4.768 -4.072 1.00 . A A . 25 ASN HB2 1 1
5 5521 1 1 25 ASN HB3 H -3.154 -5.876 -3.134 1.00 . A A . 25 ASN HB3 1 1
5 5522 1 1 25 ASN HD21 H -5.584 -5.635 -3.731 1.00 . A A . 25 ASN HD21 1 1
5 5523 1 1 25 ASN HD22 H -5.917 -5.669 -5.426 1.00 . A A . 25 ASN HD22 1 1
5 5524 1 1 25 ASN N N -3.146 -2.539 -3.380 1.00 . A A . 25 ASN N 1 1
5 5525 1 1 25 ASN ND2 N -5.313 -5.528 -4.667 1.00 . A A . 25 ASN ND2 1 1
5 5526 1 1 25 ASN O O -2.017 -3.597 -1.048 1.00 . A A . 25 ASN O 1 1
5 5527 1 1 25 ASN OD1 O -3.631 -5.017 -6.064 1.00 . A A . 25 ASN OD1 1 1
5 5528 1 1 26 PRO C C -2.507 -5.963 0.965 1.00 . A A . 26 PRO C 1 1
5 5529 1 1 26 PRO CA C -3.614 -4.923 0.825 1.00 . A A . 26 PRO CA 1 1
5 5530 1 1 26 PRO CB C -4.925 -5.456 1.408 1.00 . A A . 26 PRO CB 1 1
5 5531 1 1 26 PRO CD C -5.281 -5.169 -0.939 1.00 . A A . 26 PRO CD 1 1
5 5532 1 1 26 PRO CG C -5.655 -6.024 0.240 1.00 . A A . 26 PRO CG 1 1
5 5533 1 1 26 PRO HA H -3.327 -4.021 1.345 1.00 . A A . 26 PRO HA 1 1
5 5534 1 1 26 PRO HB2 H -4.711 -6.215 2.148 1.00 . A A . 26 PRO HB2 1 1
5 5535 1 1 26 PRO HB3 H -5.476 -4.647 1.863 1.00 . A A . 26 PRO HB3 1 1
5 5536 1 1 26 PRO HD2 H -5.231 -5.765 -1.837 1.00 . A A . 26 PRO HD2 1 1
5 5537 1 1 26 PRO HD3 H -5.987 -4.361 -1.058 1.00 . A A . 26 PRO HD3 1 1
5 5538 1 1 26 PRO HG2 H -5.348 -7.045 0.075 1.00 . A A . 26 PRO HG2 1 1
5 5539 1 1 26 PRO HG3 H -6.720 -5.975 0.415 1.00 . A A . 26 PRO HG3 1 1
5 5540 1 1 26 PRO N N -3.950 -4.652 -0.576 1.00 . A A . 26 PRO N 1 1
5 5541 1 1 26 PRO O O -1.816 -6.014 1.981 1.00 . A A . 26 PRO O 1 1
5 5542 1 1 27 ASN C C 0.067 -7.226 -0.261 1.00 . A A . 27 ASN C 1 1
5 5543 1 1 27 ASN CA C -1.320 -7.827 -0.055 1.00 . A A . 27 ASN CA 1 1
5 5544 1 1 27 ASN CB C -1.606 -8.864 -1.143 1.00 . A A . 27 ASN CB 1 1
5 5545 1 1 27 ASN CG C -2.755 -9.784 -0.778 1.00 . A A . 27 ASN CG 1 1
5 5546 1 1 27 ASN H H -2.926 -6.698 -0.847 1.00 . A A . 27 ASN H 1 1
5 5547 1 1 27 ASN HA H -1.350 -8.313 0.909 1.00 . A A . 27 ASN HA 1 1
5 5548 1 1 27 ASN HB2 H -1.858 -8.353 -2.061 1.00 . A A . 27 ASN HB2 1 1
5 5549 1 1 27 ASN HB3 H -0.723 -9.465 -1.301 1.00 . A A . 27 ASN HB3 1 1
5 5550 1 1 27 ASN HD21 H -1.774 -11.345 -1.524 1.00 . A A . 27 ASN HD21 1 1
5 5551 1 1 27 ASN HD22 H -3.333 -11.685 -0.860 1.00 . A A . 27 ASN HD22 1 1
5 5552 1 1 27 ASN N N -2.344 -6.789 -0.064 1.00 . A A . 27 ASN N 1 1
5 5553 1 1 27 ASN ND2 N -2.605 -11.067 -1.085 1.00 . A A . 27 ASN ND2 1 1
5 5554 1 1 27 ASN O O 1.044 -7.672 0.340 1.00 . A A . 27 ASN O 1 1
5 5555 1 1 27 ASN OD1 O -3.764 -9.346 -0.226 1.00 . A A . 27 ASN OD1 1 1
5 5556 1 1 28 SER C C 2.059 -5.032 -0.123 1.00 . A A . 28 SER C 1 1
5 5557 1 1 28 SER CA C 1.412 -5.550 -1.404 1.00 . A A . 28 SER CA 1 1
5 5558 1 1 28 SER CB C 1.197 -4.394 -2.383 1.00 . A A . 28 SER CB 1 1
5 5559 1 1 28 SER H H -0.670 -5.900 -1.564 1.00 . A A . 28 SER H 1 1
5 5560 1 1 28 SER HA H 2.069 -6.277 -1.857 1.00 . A A . 28 SER HA 1 1
5 5561 1 1 28 SER HB2 H 2.155 -4.004 -2.691 1.00 . A A . 28 SER HB2 1 1
5 5562 1 1 28 SER HB3 H 0.659 -4.754 -3.248 1.00 . A A . 28 SER HB3 1 1
5 5563 1 1 28 SER HG H -0.186 -3.722 -1.169 1.00 . A A . 28 SER HG 1 1
5 5564 1 1 28 SER N N 0.144 -6.211 -1.115 1.00 . A A . 28 SER N 1 1
5 5565 1 1 28 SER O O 1.420 -4.973 0.929 1.00 . A A . 28 SER O 1 1
5 5566 1 1 28 SER OG O 0.451 -3.349 -1.783 1.00 . A A . 28 SER OG 1 1
5 5567 1 1 29 PHE C C 3.823 -2.651 1.111 1.00 . A A . 29 PHE C 1 1
5 5568 1 1 29 PHE CA C 4.066 -4.147 0.932 1.00 . A A . 29 PHE CA 1 1
5 5569 1 1 29 PHE CB C 5.563 -4.416 0.768 1.00 . A A . 29 PHE CB 1 1
5 5570 1 1 29 PHE CD1 C 5.602 -6.853 1.365 1.00 . A A . 29 PHE CD1 1 1
5 5571 1 1 29 PHE CD2 C 6.465 -6.192 -0.758 1.00 . A A . 29 PHE CD2 1 1
5 5572 1 1 29 PHE CE1 C 5.896 -8.172 1.077 1.00 . A A . 29 PHE CE1 1 1
5 5573 1 1 29 PHE CE2 C 6.761 -7.510 -1.051 1.00 . A A . 29 PHE CE2 1 1
5 5574 1 1 29 PHE CG C 5.883 -5.849 0.452 1.00 . A A . 29 PHE CG 1 1
5 5575 1 1 29 PHE CZ C 6.476 -8.501 -0.133 1.00 . A A . 29 PHE CZ 1 1
5 5576 1 1 29 PHE H H 3.785 -4.729 -1.084 1.00 . A A . 29 PHE H 1 1
5 5577 1 1 29 PHE HA H 3.709 -4.664 1.809 1.00 . A A . 29 PHE HA 1 1
5 5578 1 1 29 PHE HB2 H 5.945 -3.806 -0.037 1.00 . A A . 29 PHE HB2 1 1
5 5579 1 1 29 PHE HB3 H 6.070 -4.155 1.684 1.00 . A A . 29 PHE HB3 1 1
5 5580 1 1 29 PHE HD1 H 5.148 -6.598 2.311 1.00 . A A . 29 PHE HD1 1 1
5 5581 1 1 29 PHE HD2 H 6.689 -5.417 -1.477 1.00 . A A . 29 PHE HD2 1 1
5 5582 1 1 29 PHE HE1 H 5.672 -8.946 1.796 1.00 . A A . 29 PHE HE1 1 1
5 5583 1 1 29 PHE HE2 H 7.214 -7.763 -1.998 1.00 . A A . 29 PHE HE2 1 1
5 5584 1 1 29 PHE HZ H 6.707 -9.531 -0.361 1.00 . A A . 29 PHE HZ 1 1
5 5585 1 1 29 PHE N N 3.330 -4.659 -0.219 1.00 . A A . 29 PHE N 1 1
5 5586 1 1 29 PHE O O 3.449 -1.955 0.167 1.00 . A A . 29 PHE O 1 1
5 5587 1 1 30 ILE C C 4.642 0.130 1.677 1.00 . A A . 30 ILE C 1 1
5 5588 1 1 30 ILE CA C 3.843 -0.752 2.632 1.00 . A A . 30 ILE CA 1 1
5 5589 1 1 30 ILE CB C 4.254 -0.425 4.080 1.00 . A A . 30 ILE CB 1 1
5 5590 1 1 30 ILE CD1 C 1.887 -0.706 4.975 1.00 . A A . 30 ILE CD1 1 1
5 5591 1 1 30 ILE CG1 C 3.333 -1.143 5.068 1.00 . A A . 30 ILE CG1 1 1
5 5592 1 1 30 ILE CG2 C 4.221 1.078 4.313 1.00 . A A . 30 ILE CG2 1 1
5 5593 1 1 30 ILE H H 4.335 -2.769 3.040 1.00 . A A . 30 ILE H 1 1
5 5594 1 1 30 ILE HA H 2.792 -0.529 2.517 1.00 . A A . 30 ILE HA 1 1
5 5595 1 1 30 ILE HB H 5.266 -0.766 4.229 1.00 . A A . 30 ILE HB 1 1
5 5596 1 1 30 ILE HD11 H 1.844 0.348 4.743 1.00 . A A . 30 ILE HD11 1 1
5 5597 1 1 30 ILE HD12 H 1.390 -1.267 4.198 1.00 . A A . 30 ILE HD12 1 1
5 5598 1 1 30 ILE HD13 H 1.395 -0.886 5.920 1.00 . A A . 30 ILE HD13 1 1
5 5599 1 1 30 ILE HG12 H 3.370 -2.204 4.880 1.00 . A A . 30 ILE HG12 1 1
5 5600 1 1 30 ILE HG13 H 3.675 -0.948 6.074 1.00 . A A . 30 ILE HG13 1 1
5 5601 1 1 30 ILE HG21 H 5.218 1.480 4.208 1.00 . A A . 30 ILE HG21 1 1
5 5602 1 1 30 ILE HG22 H 3.570 1.540 3.587 1.00 . A A . 30 ILE HG22 1 1
5 5603 1 1 30 ILE HG23 H 3.854 1.280 5.308 1.00 . A A . 30 ILE HG23 1 1
5 5604 1 1 30 ILE N N 4.038 -2.164 2.329 1.00 . A A . 30 ILE N 1 1
5 5605 1 1 30 ILE O O 4.109 1.078 1.099 1.00 . A A . 30 ILE O 1 1
5 5606 1 1 31 LEU C C 6.111 0.842 -0.707 1.00 . A A . 31 LEU C 1 1
5 5607 1 1 31 LEU CA C 6.794 0.573 0.630 1.00 . A A . 31 LEU CA 1 1
5 5608 1 1 31 LEU CB C 8.106 -0.180 0.404 1.00 . A A . 31 LEU CB 1 1
5 5609 1 1 31 LEU CD1 C 10.600 0.074 0.406 1.00 . A A . 31 LEU CD1 1 1
5 5610 1 1 31 LEU CD2 C 9.279 0.755 -1.605 1.00 . A A . 31 LEU CD2 1 1
5 5611 1 1 31 LEU CG C 9.286 0.660 -0.087 1.00 . A A . 31 LEU CG 1 1
5 5612 1 1 31 LEU H H 6.288 -0.955 2.004 1.00 . A A . 31 LEU H 1 1
5 5613 1 1 31 LEU HA H 7.008 1.517 1.108 1.00 . A A . 31 LEU HA 1 1
5 5614 1 1 31 LEU HB2 H 8.391 -0.636 1.339 1.00 . A A . 31 LEU HB2 1 1
5 5615 1 1 31 LEU HB3 H 7.921 -0.952 -0.330 1.00 . A A . 31 LEU HB3 1 1
5 5616 1 1 31 LEU HD11 H 11.092 -0.440 -0.406 1.00 . A A . 31 LEU HD11 1 1
5 5617 1 1 31 LEU HD12 H 10.405 -0.622 1.208 1.00 . A A . 31 LEU HD12 1 1
5 5618 1 1 31 LEU HD13 H 11.236 0.870 0.768 1.00 . A A . 31 LEU HD13 1 1
5 5619 1 1 31 LEU HD21 H 10.287 0.648 -1.977 1.00 . A A . 31 LEU HD21 1 1
5 5620 1 1 31 LEU HD22 H 8.885 1.716 -1.904 1.00 . A A . 31 LEU HD22 1 1
5 5621 1 1 31 LEU HD23 H 8.659 -0.030 -2.012 1.00 . A A . 31 LEU HD23 1 1
5 5622 1 1 31 LEU HG H 9.197 1.662 0.312 1.00 . A A . 31 LEU HG 1 1
5 5623 1 1 31 LEU N N 5.921 -0.189 1.517 1.00 . A A . 31 LEU N 1 1
5 5624 1 1 31 LEU O O 6.195 1.945 -1.247 1.00 . A A . 31 LEU O 1 1
5 5625 1 1 32 GLY C C 3.885 1.224 -2.554 1.00 . A A . 32 GLY C 1 1
5 5626 1 1 32 GLY CA C 4.745 -0.024 -2.503 1.00 . A A . 32 GLY CA 1 1
5 5627 1 1 32 GLY H H 5.402 -1.029 -0.759 1.00 . A A . 32 GLY H 1 1
5 5628 1 1 32 GLY HA2 H 5.477 0.023 -3.295 1.00 . A A . 32 GLY HA2 1 1
5 5629 1 1 32 GLY HA3 H 4.114 -0.887 -2.660 1.00 . A A . 32 GLY HA3 1 1
5 5630 1 1 32 GLY N N 5.434 -0.172 -1.235 1.00 . A A . 32 GLY N 1 1
5 5631 1 1 32 GLY O O 3.855 1.925 -3.566 1.00 . A A . 32 GLY O 1 1
5 5632 1 1 33 LEU C C 3.138 3.958 -1.396 1.00 . A A . 33 LEU C 1 1
5 5633 1 1 33 LEU CA C 2.317 2.673 -1.385 1.00 . A A . 33 LEU CA 1 1
5 5634 1 1 33 LEU CB C 1.457 2.614 -0.121 1.00 . A A . 33 LEU CB 1 1
5 5635 1 1 33 LEU CD1 C -0.095 4.403 -0.944 1.00 . A A . 33 LEU CD1 1 1
5 5636 1 1 33 LEU CD2 C -0.193 3.668 1.445 1.00 . A A . 33 LEU CD2 1 1
5 5637 1 1 33 LEU CG C 0.711 3.899 0.243 1.00 . A A . 33 LEU CG 1 1
5 5638 1 1 33 LEU H H 3.248 0.905 -0.686 1.00 . A A . 33 LEU H 1 1
5 5639 1 1 33 LEU HA H 1.672 2.665 -2.251 1.00 . A A . 33 LEU HA 1 1
5 5640 1 1 33 LEU HB2 H 0.724 1.834 -0.256 1.00 . A A . 33 LEU HB2 1 1
5 5641 1 1 33 LEU HB3 H 2.104 2.360 0.706 1.00 . A A . 33 LEU HB3 1 1
5 5642 1 1 33 LEU HD11 H -0.262 3.592 -1.636 1.00 . A A . 33 LEU HD11 1 1
5 5643 1 1 33 LEU HD12 H 0.450 5.193 -1.440 1.00 . A A . 33 LEU HD12 1 1
5 5644 1 1 33 LEU HD13 H -1.045 4.784 -0.598 1.00 . A A . 33 LEU HD13 1 1
5 5645 1 1 33 LEU HD21 H -1.145 3.283 1.110 1.00 . A A . 33 LEU HD21 1 1
5 5646 1 1 33 LEU HD22 H -0.346 4.602 1.965 1.00 . A A . 33 LEU HD22 1 1
5 5647 1 1 33 LEU HD23 H 0.269 2.955 2.111 1.00 . A A . 33 LEU HD23 1 1
5 5648 1 1 33 LEU HG H 1.430 4.662 0.506 1.00 . A A . 33 LEU HG 1 1
5 5649 1 1 33 LEU N N 3.183 1.501 -1.461 1.00 . A A . 33 LEU N 1 1
5 5650 1 1 33 LEU O O 2.768 4.939 -2.042 1.00 . A A . 33 LEU O 1 1
5 5651 1 1 34 LYS C C 5.701 5.447 -1.981 1.00 . A A . 34 LYS C 1 1
5 5652 1 1 34 LYS CA C 5.133 5.109 -0.607 1.00 . A A . 34 LYS CA 1 1
5 5653 1 1 34 LYS CB C 6.274 4.854 0.380 1.00 . A A . 34 LYS CB 1 1
5 5654 1 1 34 LYS CD C 5.253 3.989 2.505 1.00 . A A . 34 LYS CD 1 1
5 5655 1 1 34 LYS CE C 5.368 4.084 4.019 1.00 . A A . 34 LYS CE 1 1
5 5656 1 1 34 LYS CG C 5.916 5.172 1.821 1.00 . A A . 34 LYS CG 1 1
5 5657 1 1 34 LYS H H 4.498 3.135 -0.184 1.00 . A A . 34 LYS H 1 1
5 5658 1 1 34 LYS HA H 4.547 5.946 -0.257 1.00 . A A . 34 LYS HA 1 1
5 5659 1 1 34 LYS HB2 H 6.557 3.813 0.323 1.00 . A A . 34 LYS HB2 1 1
5 5660 1 1 34 LYS HB3 H 7.121 5.463 0.098 1.00 . A A . 34 LYS HB3 1 1
5 5661 1 1 34 LYS HD2 H 4.207 3.968 2.236 1.00 . A A . 34 LYS HD2 1 1
5 5662 1 1 34 LYS HD3 H 5.730 3.078 2.173 1.00 . A A . 34 LYS HD3 1 1
5 5663 1 1 34 LYS HE2 H 5.273 5.119 4.310 1.00 . A A . 34 LYS HE2 1 1
5 5664 1 1 34 LYS HE3 H 4.569 3.510 4.464 1.00 . A A . 34 LYS HE3 1 1
5 5665 1 1 34 LYS HG2 H 6.817 5.427 2.359 1.00 . A A . 34 LYS HG2 1 1
5 5666 1 1 34 LYS HG3 H 5.236 6.013 1.836 1.00 . A A . 34 LYS HG3 1 1
5 5667 1 1 34 LYS HZ1 H 7.234 3.196 3.713 1.00 . A A . 34 LYS HZ1 1 1
5 5668 1 1 34 LYS HZ2 H 6.516 2.790 5.190 1.00 . A A . 34 LYS HZ2 1 1
5 5669 1 1 34 LYS HZ3 H 7.209 4.319 4.979 1.00 . A A . 34 LYS HZ3 1 1
5 5670 1 1 34 LYS N N 4.256 3.947 -0.678 1.00 . A A . 34 LYS N 1 1
5 5671 1 1 34 LYS NZ N 6.673 3.561 4.510 1.00 . A A . 34 LYS NZ 1 1
5 5672 1 1 34 LYS O O 5.770 6.615 -2.363 1.00 . A A . 34 LYS O 1 1
5 5673 1 1 35 GLN C C 5.760 5.493 -4.903 1.00 . A A . 35 GLN C 1 1
5 5674 1 1 35 GLN CA C 6.665 4.608 -4.052 1.00 . A A . 35 GLN CA 1 1
5 5675 1 1 35 GLN CB C 6.869 3.256 -4.739 1.00 . A A . 35 GLN CB 1 1
5 5676 1 1 35 GLN CD C 8.996 3.320 -6.101 1.00 . A A . 35 GLN CD 1 1
5 5677 1 1 35 GLN CG C 7.481 3.366 -6.126 1.00 . A A . 35 GLN CG 1 1
5 5678 1 1 35 GLN H H 6.023 3.511 -2.360 1.00 . A A . 35 GLN H 1 1
5 5679 1 1 35 GLN HA H 7.623 5.093 -3.942 1.00 . A A . 35 GLN HA 1 1
5 5680 1 1 35 GLN HB2 H 7.520 2.650 -4.128 1.00 . A A . 35 GLN HB2 1 1
5 5681 1 1 35 GLN HB3 H 5.912 2.764 -4.830 1.00 . A A . 35 GLN HB3 1 1
5 5682 1 1 35 GLN HE21 H 9.087 5.256 -6.545 1.00 . A A . 35 GLN HE21 1 1
5 5683 1 1 35 GLN HE22 H 10.607 4.459 -6.347 1.00 . A A . 35 GLN HE22 1 1
5 5684 1 1 35 GLN HG2 H 7.122 2.545 -6.730 1.00 . A A . 35 GLN HG2 1 1
5 5685 1 1 35 GLN HG3 H 7.171 4.300 -6.570 1.00 . A A . 35 GLN HG3 1 1
5 5686 1 1 35 GLN N N 6.104 4.418 -2.719 1.00 . A A . 35 GLN N 1 1
5 5687 1 1 35 GLN NE2 N 9.628 4.460 -6.357 1.00 . A A . 35 GLN NE2 1 1
5 5688 1 1 35 GLN O O 6.237 6.345 -5.652 1.00 . A A . 35 GLN O 1 1
5 5689 1 1 35 GLN OE1 O 9.593 2.272 -5.854 1.00 . A A . 35 GLN OE1 1 1
5 5690 1 1 36 GLN C C 3.590 7.547 -5.202 1.00 . A A . 36 GLN C 1 1
5 5691 1 1 36 GLN CA C 3.482 6.064 -5.541 1.00 . A A . 36 GLN CA 1 1
5 5692 1 1 36 GLN CB C 2.064 5.565 -5.258 1.00 . A A . 36 GLN CB 1 1
5 5693 1 1 36 GLN CD C 0.153 4.141 -6.096 1.00 . A A . 36 GLN CD 1 1
5 5694 1 1 36 GLN CG C 1.648 4.388 -6.125 1.00 . A A . 36 GLN CG 1 1
5 5695 1 1 36 GLN H H 4.135 4.591 -4.168 1.00 . A A . 36 GLN H 1 1
5 5696 1 1 36 GLN HA H 3.698 5.930 -6.590 1.00 . A A . 36 GLN HA 1 1
5 5697 1 1 36 GLN HB2 H 2.001 5.263 -4.223 1.00 . A A . 36 GLN HB2 1 1
5 5698 1 1 36 GLN HB3 H 1.370 6.375 -5.431 1.00 . A A . 36 GLN HB3 1 1
5 5699 1 1 36 GLN HE21 H 0.358 2.932 -4.532 1.00 . A A . 36 GLN HE21 1 1
5 5700 1 1 36 GLN HE22 H -1.257 3.147 -5.108 1.00 . A A . 36 GLN HE22 1 1
5 5701 1 1 36 GLN HG2 H 1.945 4.585 -7.144 1.00 . A A . 36 GLN HG2 1 1
5 5702 1 1 36 GLN HG3 H 2.152 3.501 -5.770 1.00 . A A . 36 GLN HG3 1 1
5 5703 1 1 36 GLN N N 4.453 5.284 -4.781 1.00 . A A . 36 GLN N 1 1
5 5704 1 1 36 GLN NE2 N -0.294 3.323 -5.150 1.00 . A A . 36 GLN NE2 1 1
5 5705 1 1 36 GLN O O 3.511 8.402 -6.085 1.00 . A A . 36 GLN O 1 1
5 5706 1 1 36 GLN OE1 O -0.593 4.680 -6.915 1.00 . A A . 36 GLN OE1 1 1
5 5707 1 1 37 ILE C C 5.193 9.852 -3.951 1.00 . A A . 37 ILE C 1 1
5 5708 1 1 37 ILE CA C 3.891 9.224 -3.466 1.00 . A A . 37 ILE CA 1 1
5 5709 1 1 37 ILE CB C 3.829 9.319 -1.930 1.00 . A A . 37 ILE CB 1 1
5 5710 1 1 37 ILE CD1 C 2.375 8.620 0.038 1.00 . A A . 37 ILE CD1 1 1
5 5711 1 1 37 ILE CG1 C 2.424 8.974 -1.432 1.00 . A A . 37 ILE CG1 1 1
5 5712 1 1 37 ILE CG2 C 4.234 10.711 -1.469 1.00 . A A . 37 ILE CG2 1 1
5 5713 1 1 37 ILE H H 3.827 7.119 -3.264 1.00 . A A . 37 ILE H 1 1
5 5714 1 1 37 ILE HA H 3.060 9.782 -3.875 1.00 . A A . 37 ILE HA 1 1
5 5715 1 1 37 ILE HB H 4.533 8.611 -1.520 1.00 . A A . 37 ILE HB 1 1
5 5716 1 1 37 ILE HD11 H 2.693 7.597 0.173 1.00 . A A . 37 ILE HD11 1 1
5 5717 1 1 37 ILE HD12 H 3.029 9.278 0.590 1.00 . A A . 37 ILE HD12 1 1
5 5718 1 1 37 ILE HD13 H 1.363 8.731 0.401 1.00 . A A . 37 ILE HD13 1 1
5 5719 1 1 37 ILE HG12 H 1.775 9.820 -1.590 1.00 . A A . 37 ILE HG12 1 1
5 5720 1 1 37 ILE HG13 H 2.050 8.128 -1.990 1.00 . A A . 37 ILE HG13 1 1
5 5721 1 1 37 ILE HG21 H 3.617 11.006 -0.633 1.00 . A A . 37 ILE HG21 1 1
5 5722 1 1 37 ILE HG22 H 5.270 10.701 -1.164 1.00 . A A . 37 ILE HG22 1 1
5 5723 1 1 37 ILE HG23 H 4.103 11.412 -2.279 1.00 . A A . 37 ILE HG23 1 1
5 5724 1 1 37 ILE N N 3.771 7.844 -3.920 1.00 . A A . 37 ILE N 1 1
5 5725 1 1 37 ILE O O 5.253 11.052 -4.217 1.00 . A A . 37 ILE O 1 1
5 5726 1 1 38 GLU C C 7.498 9.851 -6.007 1.00 . A A . 38 GLU C 1 1
5 5727 1 1 38 GLU CA C 7.534 9.507 -4.521 1.00 . A A . 38 GLU CA 1 1
5 5728 1 1 38 GLU CB C 8.608 8.450 -4.257 1.00 . A A . 38 GLU CB 1 1
5 5729 1 1 38 GLU CD C 10.948 7.670 -4.804 1.00 . A A . 38 GLU CD 1 1
5 5730 1 1 38 GLU CG C 9.985 8.841 -4.767 1.00 . A A . 38 GLU CG 1 1
5 5731 1 1 38 GLU H H 6.122 8.084 -3.840 1.00 . A A . 38 GLU H 1 1
5 5732 1 1 38 GLU HA H 7.774 10.399 -3.963 1.00 . A A . 38 GLU HA 1 1
5 5733 1 1 38 GLU HB2 H 8.676 8.281 -3.192 1.00 . A A . 38 GLU HB2 1 1
5 5734 1 1 38 GLU HB3 H 8.317 7.529 -4.740 1.00 . A A . 38 GLU HB3 1 1
5 5735 1 1 38 GLU HG2 H 9.885 9.236 -5.767 1.00 . A A . 38 GLU HG2 1 1
5 5736 1 1 38 GLU HG3 H 10.392 9.603 -4.120 1.00 . A A . 38 GLU HG3 1 1
5 5737 1 1 38 GLU N N 6.232 9.031 -4.066 1.00 . A A . 38 GLU N 1 1
5 5738 1 1 38 GLU O O 8.308 10.641 -6.492 1.00 . A A . 38 GLU O 1 1
5 5739 1 1 38 GLU OE1 O 10.731 6.748 -5.617 1.00 . A A . 38 GLU OE1 1 1
5 5740 1 1 38 GLU OE2 O 11.919 7.677 -4.018 1.00 . A A . 38 GLU OE2 1 1
5 5741 1 1 39 ASP C C 5.396 10.601 -8.421 1.00 . A A . 39 ASP C 1 1
5 5742 1 1 39 ASP CA C 6.412 9.494 -8.156 1.00 . A A . 39 ASP CA 1 1
5 5743 1 1 39 ASP CB C 5.986 8.211 -8.872 1.00 . A A . 39 ASP CB 1 1
5 5744 1 1 39 ASP CG C 7.155 7.287 -9.148 1.00 . A A . 39 ASP CG 1 1
5 5745 1 1 39 ASP H H 5.938 8.631 -6.281 1.00 . A A . 39 ASP H 1 1
5 5746 1 1 39 ASP HA H 7.373 9.806 -8.537 1.00 . A A . 39 ASP HA 1 1
5 5747 1 1 39 ASP HB2 H 5.271 7.684 -8.258 1.00 . A A . 39 ASP HB2 1 1
5 5748 1 1 39 ASP HB3 H 5.524 8.469 -9.814 1.00 . A A . 39 ASP HB3 1 1
5 5749 1 1 39 ASP N N 6.554 9.251 -6.725 1.00 . A A . 39 ASP N 1 1
5 5750 1 1 39 ASP O O 5.392 11.208 -9.491 1.00 . A A . 39 ASP O 1 1
5 5751 1 1 39 ASP OD1 O 7.826 7.472 -10.184 1.00 . A A . 39 ASP OD1 1 1
5 5752 1 1 39 ASP OD2 O 7.399 6.377 -8.327 1.00 . A A . 39 ASP OD2 1 1
5 5753 1 1 40 GLN C C 4.029 13.230 -7.056 1.00 . A A . 40 GLN C 1 1
5 5754 1 1 40 GLN CA C 3.515 11.888 -7.568 1.00 . A A . 40 GLN CA 1 1
5 5755 1 1 40 GLN CB C 2.254 11.486 -6.802 1.00 . A A . 40 GLN CB 1 1
5 5756 1 1 40 GLN CD C 0.451 10.832 -8.446 1.00 . A A . 40 GLN CD 1 1
5 5757 1 1 40 GLN CG C 1.485 10.346 -7.450 1.00 . A A . 40 GLN CG 1 1
5 5758 1 1 40 GLN H H 4.591 10.337 -6.610 1.00 . A A . 40 GLN H 1 1
5 5759 1 1 40 GLN HA H 3.273 11.985 -8.616 1.00 . A A . 40 GLN HA 1 1
5 5760 1 1 40 GLN HB2 H 2.535 11.181 -5.805 1.00 . A A . 40 GLN HB2 1 1
5 5761 1 1 40 GLN HB3 H 1.598 12.342 -6.737 1.00 . A A . 40 GLN HB3 1 1
5 5762 1 1 40 GLN HE21 H -0.265 8.987 -8.639 1.00 . A A . 40 GLN HE21 1 1
5 5763 1 1 40 GLN HE22 H -1.050 10.200 -9.586 1.00 . A A . 40 GLN HE22 1 1
5 5764 1 1 40 GLN HG2 H 2.185 9.704 -7.966 1.00 . A A . 40 GLN HG2 1 1
5 5765 1 1 40 GLN HG3 H 0.984 9.782 -6.678 1.00 . A A . 40 GLN HG3 1 1
5 5766 1 1 40 GLN N N 4.537 10.856 -7.439 1.00 . A A . 40 GLN N 1 1
5 5767 1 1 40 GLN NE2 N -0.371 9.914 -8.942 1.00 . A A . 40 GLN NE2 1 1
5 5768 1 1 40 GLN O O 3.924 14.247 -7.741 1.00 . A A . 40 GLN O 1 1
5 5769 1 1 40 GLN OE1 O 0.390 12.019 -8.767 1.00 . A A . 40 GLN OE1 1 1
5 5770 1 1 41 GLN C C 6.591 14.618 -5.584 1.00 . A A . 41 GLN C 1 1
5 5771 1 1 41 GLN CA C 5.114 14.441 -5.246 1.00 . A A . 41 GLN CA 1 1
5 5772 1 1 41 GLN CB C 4.927 14.406 -3.728 1.00 . A A . 41 GLN CB 1 1
5 5773 1 1 41 GLN CD C 2.603 15.210 -3.148 1.00 . A A . 41 GLN CD 1 1
5 5774 1 1 41 GLN CG C 3.523 14.014 -3.297 1.00 . A A . 41 GLN CG 1 1
5 5775 1 1 41 GLN H H 4.640 12.381 -5.353 1.00 . A A . 41 GLN H 1 1
5 5776 1 1 41 GLN HA H 4.563 15.277 -5.648 1.00 . A A . 41 GLN HA 1 1
5 5777 1 1 41 GLN HB2 H 5.622 13.694 -3.308 1.00 . A A . 41 GLN HB2 1 1
5 5778 1 1 41 GLN HB3 H 5.143 15.386 -3.329 1.00 . A A . 41 GLN HB3 1 1
5 5779 1 1 41 GLN HE21 H 2.951 15.265 -1.192 1.00 . A A . 41 GLN HE21 1 1
5 5780 1 1 41 GLN HE22 H 1.872 16.471 -1.797 1.00 . A A . 41 GLN HE22 1 1
5 5781 1 1 41 GLN HG2 H 3.105 13.349 -4.038 1.00 . A A . 41 GLN HG2 1 1
5 5782 1 1 41 GLN HG3 H 3.581 13.503 -2.348 1.00 . A A . 41 GLN HG3 1 1
5 5783 1 1 41 GLN N N 4.585 13.223 -5.849 1.00 . A A . 41 GLN N 1 1
5 5784 1 1 41 GLN NE2 N 2.460 15.698 -1.922 1.00 . A A . 41 GLN NE2 1 1
5 5785 1 1 41 GLN O O 7.045 15.727 -5.864 1.00 . A A . 41 GLN O 1 1
5 5786 1 1 41 GLN OE1 O 2.028 15.691 -4.125 1.00 . A A . 41 GLN OE1 1 1
5 5787 1 1 42 GLY C C 9.619 13.257 -4.657 1.00 . A A . 42 GLY C 1 1
5 5788 1 1 42 GLY CA C 8.754 13.573 -5.860 1.00 . A A . 42 GLY CA 1 1
5 5789 1 1 42 GLY H H 6.920 12.660 -5.325 1.00 . A A . 42 GLY H 1 1
5 5790 1 1 42 GLY HA2 H 8.971 12.862 -6.644 1.00 . A A . 42 GLY HA2 1 1
5 5791 1 1 42 GLY HA3 H 8.996 14.566 -6.212 1.00 . A A . 42 GLY HA3 1 1
5 5792 1 1 42 GLY N N 7.336 13.517 -5.555 1.00 . A A . 42 GLY N 1 1
5 5793 1 1 42 GLY O O 10.790 12.903 -4.800 1.00 . A A . 42 GLY O 1 1
5 5794 1 1 43 LEU C C 10.129 11.633 -2.127 1.00 . A A . 43 LEU C 1 1
5 5795 1 1 43 LEU CA C 9.770 13.112 -2.231 1.00 . A A . 43 LEU CA 1 1
5 5796 1 1 43 LEU CB C 8.934 13.532 -1.021 1.00 . A A . 43 LEU CB 1 1
5 5797 1 1 43 LEU CD1 C 8.913 15.017 0.998 1.00 . A A . 43 LEU CD1 1 1
5 5798 1 1 43 LEU CD2 C 10.089 12.812 1.084 1.00 . A A . 43 LEU CD2 1 1
5 5799 1 1 43 LEU CG C 9.718 13.998 0.207 1.00 . A A . 43 LEU CG 1 1
5 5800 1 1 43 LEU H H 8.107 13.671 -3.416 1.00 . A A . 43 LEU H 1 1
5 5801 1 1 43 LEU HA H 10.681 13.691 -2.248 1.00 . A A . 43 LEU HA 1 1
5 5802 1 1 43 LEU HB2 H 8.290 14.342 -1.329 1.00 . A A . 43 LEU HB2 1 1
5 5803 1 1 43 LEU HB3 H 8.330 12.686 -0.727 1.00 . A A . 43 LEU HB3 1 1
5 5804 1 1 43 LEU HD11 H 8.774 15.907 0.403 1.00 . A A . 43 LEU HD11 1 1
5 5805 1 1 43 LEU HD12 H 9.444 15.270 1.904 1.00 . A A . 43 LEU HD12 1 1
5 5806 1 1 43 LEU HD13 H 7.950 14.598 1.251 1.00 . A A . 43 LEU HD13 1 1
5 5807 1 1 43 LEU HD21 H 10.712 13.149 1.899 1.00 . A A . 43 LEU HD21 1 1
5 5808 1 1 43 LEU HD22 H 10.629 12.084 0.496 1.00 . A A . 43 LEU HD22 1 1
5 5809 1 1 43 LEU HD23 H 9.191 12.361 1.479 1.00 . A A . 43 LEU HD23 1 1
5 5810 1 1 43 LEU HG H 10.633 14.475 -0.118 1.00 . A A . 43 LEU HG 1 1
5 5811 1 1 43 LEU N N 9.043 13.385 -3.466 1.00 . A A . 43 LEU N 1 1
5 5812 1 1 43 LEU O O 9.326 10.751 -2.431 1.00 . A A . 43 LEU O 1 1
5 5813 1 1 44 PRO C C 11.175 9.250 -0.378 1.00 . A A . 44 PRO C 1 1
5 5814 1 1 44 PRO CA C 11.857 9.982 -1.527 1.00 . A A . 44 PRO CA 1 1
5 5815 1 1 44 PRO CB C 13.347 10.173 -1.230 1.00 . A A . 44 PRO CB 1 1
5 5816 1 1 44 PRO CD C 12.375 12.356 -1.305 1.00 . A A . 44 PRO CD 1 1
5 5817 1 1 44 PRO CG C 13.443 11.536 -0.636 1.00 . A A . 44 PRO CG 1 1
5 5818 1 1 44 PRO HA H 11.740 9.412 -2.437 1.00 . A A . 44 PRO HA 1 1
5 5819 1 1 44 PRO HB2 H 13.678 9.414 -0.536 1.00 . A A . 44 PRO HB2 1 1
5 5820 1 1 44 PRO HB3 H 13.913 10.101 -2.147 1.00 . A A . 44 PRO HB3 1 1
5 5821 1 1 44 PRO HD2 H 11.963 13.075 -0.613 1.00 . A A . 44 PRO HD2 1 1
5 5822 1 1 44 PRO HD3 H 12.771 12.853 -2.178 1.00 . A A . 44 PRO HD3 1 1
5 5823 1 1 44 PRO HG2 H 13.268 11.486 0.427 1.00 . A A . 44 PRO HG2 1 1
5 5824 1 1 44 PRO HG3 H 14.418 11.955 -0.838 1.00 . A A . 44 PRO HG3 1 1
5 5825 1 1 44 PRO N N 11.364 11.354 -1.685 1.00 . A A . 44 PRO N 1 1
5 5826 1 1 44 PRO O O 10.473 9.858 0.431 1.00 . A A . 44 PRO O 1 1
5 5827 1 1 45 LYS C C 11.633 7.175 2.012 1.00 . A A . 45 LYS C 1 1
5 5828 1 1 45 LYS CA C 10.791 7.122 0.742 1.00 . A A . 45 LYS CA 1 1
5 5829 1 1 45 LYS CB C 10.649 5.673 0.271 1.00 . A A . 45 LYS CB 1 1
5 5830 1 1 45 LYS CD C 10.359 4.176 -1.725 1.00 . A A . 45 LYS CD 1 1
5 5831 1 1 45 LYS CE C 11.767 4.111 -2.297 1.00 . A A . 45 LYS CE 1 1
5 5832 1 1 45 LYS CG C 10.065 5.541 -1.125 1.00 . A A . 45 LYS CG 1 1
5 5833 1 1 45 LYS H H 11.953 7.511 -0.984 1.00 . A A . 45 LYS H 1 1
5 5834 1 1 45 LYS HA H 9.810 7.519 0.957 1.00 . A A . 45 LYS HA 1 1
5 5835 1 1 45 LYS HB2 H 11.624 5.208 0.276 1.00 . A A . 45 LYS HB2 1 1
5 5836 1 1 45 LYS HB3 H 10.005 5.145 0.960 1.00 . A A . 45 LYS HB3 1 1
5 5837 1 1 45 LYS HD2 H 10.259 3.425 -0.956 1.00 . A A . 45 LYS HD2 1 1
5 5838 1 1 45 LYS HD3 H 9.649 3.981 -2.517 1.00 . A A . 45 LYS HD3 1 1
5 5839 1 1 45 LYS HE2 H 12.411 4.743 -1.705 1.00 . A A . 45 LYS HE2 1 1
5 5840 1 1 45 LYS HE3 H 12.116 3.090 -2.243 1.00 . A A . 45 LYS HE3 1 1
5 5841 1 1 45 LYS HG2 H 8.995 5.675 -1.072 1.00 . A A . 45 LYS HG2 1 1
5 5842 1 1 45 LYS HG3 H 10.495 6.303 -1.758 1.00 . A A . 45 LYS HG3 1 1
5 5843 1 1 45 LYS HZ1 H 11.243 5.427 -3.831 1.00 . A A . 45 LYS HZ1 1 1
5 5844 1 1 45 LYS HZ2 H 11.431 3.825 -4.338 1.00 . A A . 45 LYS HZ2 1 1
5 5845 1 1 45 LYS HZ3 H 12.793 4.768 -3.994 1.00 . A A . 45 LYS HZ3 1 1
5 5846 1 1 45 LYS N N 11.384 7.939 -0.310 1.00 . A A . 45 LYS N 1 1
5 5847 1 1 45 LYS NZ N 11.812 4.564 -3.714 1.00 . A A . 45 LYS NZ 1 1
5 5848 1 1 45 LYS O O 11.115 7.022 3.119 1.00 . A A . 45 LYS O 1 1
5 5849 1 1 46 LYS C C 13.621 8.754 3.775 1.00 . A A . 46 LYS C 1 1
5 5850 1 1 46 LYS CA C 13.846 7.472 2.980 1.00 . A A . 46 LYS CA 1 1
5 5851 1 1 46 LYS CB C 15.297 7.407 2.497 1.00 . A A . 46 LYS CB 1 1
5 5852 1 1 46 LYS CD C 17.020 8.362 0.938 1.00 . A A . 46 LYS CD 1 1
5 5853 1 1 46 LYS CE C 17.644 9.658 0.444 1.00 . A A . 46 LYS CE 1 1
5 5854 1 1 46 LYS CG C 15.723 8.619 1.687 1.00 . A A . 46 LYS CG 1 1
5 5855 1 1 46 LYS H H 13.286 7.510 0.939 1.00 . A A . 46 LYS H 1 1
5 5856 1 1 46 LYS HA H 13.652 6.626 3.621 1.00 . A A . 46 LYS HA 1 1
5 5857 1 1 46 LYS HB2 H 15.947 7.328 3.356 1.00 . A A . 46 LYS HB2 1 1
5 5858 1 1 46 LYS HB3 H 15.420 6.528 1.881 1.00 . A A . 46 LYS HB3 1 1
5 5859 1 1 46 LYS HD2 H 17.717 7.870 1.601 1.00 . A A . 46 LYS HD2 1 1
5 5860 1 1 46 LYS HD3 H 16.815 7.725 0.090 1.00 . A A . 46 LYS HD3 1 1
5 5861 1 1 46 LYS HE2 H 16.870 10.274 0.012 1.00 . A A . 46 LYS HE2 1 1
5 5862 1 1 46 LYS HE3 H 18.087 10.173 1.284 1.00 . A A . 46 LYS HE3 1 1
5 5863 1 1 46 LYS HG2 H 14.948 8.854 0.972 1.00 . A A . 46 LYS HG2 1 1
5 5864 1 1 46 LYS HG3 H 15.864 9.456 2.356 1.00 . A A . 46 LYS HG3 1 1
5 5865 1 1 46 LYS HZ1 H 19.234 8.554 -0.342 1.00 . A A . 46 LYS HZ1 1 1
5 5866 1 1 46 LYS HZ2 H 19.350 10.218 -0.624 1.00 . A A . 46 LYS HZ2 1 1
5 5867 1 1 46 LYS HZ3 H 18.260 9.283 -1.517 1.00 . A A . 46 LYS HZ3 1 1
5 5868 1 1 46 LYS N N 12.932 7.395 1.847 1.00 . A A . 46 LYS N 1 1
5 5869 1 1 46 LYS NZ N 18.696 9.411 -0.582 1.00 . A A . 46 LYS NZ 1 1
5 5870 1 1 46 LYS O O 14.273 8.985 4.793 1.00 . A A . 46 LYS O 1 1
5 5871 1 1 47 GLN C C 10.946 10.843 4.484 1.00 . A A . 47 GLN C 1 1
5 5872 1 1 47 GLN CA C 12.383 10.839 3.973 1.00 . A A . 47 GLN CA 1 1
5 5873 1 1 47 GLN CB C 12.601 12.016 3.020 1.00 . A A . 47 GLN CB 1 1
5 5874 1 1 47 GLN CD C 14.624 13.275 3.859 1.00 . A A . 47 GLN CD 1 1
5 5875 1 1 47 GLN CG C 14.067 12.352 2.794 1.00 . A A . 47 GLN CG 1 1
5 5876 1 1 47 GLN H H 12.208 9.341 2.488 1.00 . A A . 47 GLN H 1 1
5 5877 1 1 47 GLN HA H 13.051 10.941 4.815 1.00 . A A . 47 GLN HA 1 1
5 5878 1 1 47 GLN HB2 H 12.158 11.777 2.065 1.00 . A A . 47 GLN HB2 1 1
5 5879 1 1 47 GLN HB3 H 12.113 12.889 3.427 1.00 . A A . 47 GLN HB3 1 1
5 5880 1 1 47 GLN HE21 H 15.801 11.823 4.537 1.00 . A A . 47 GLN HE21 1 1
5 5881 1 1 47 GLN HE22 H 15.917 13.333 5.368 1.00 . A A . 47 GLN HE22 1 1
5 5882 1 1 47 GLN HG2 H 14.638 11.436 2.800 1.00 . A A . 47 GLN HG2 1 1
5 5883 1 1 47 GLN HG3 H 14.168 12.832 1.832 1.00 . A A . 47 GLN HG3 1 1
5 5884 1 1 47 GLN N N 12.694 9.581 3.304 1.00 . A A . 47 GLN N 1 1
5 5885 1 1 47 GLN NE2 N 15.539 12.759 4.671 1.00 . A A . 47 GLN NE2 1 1
5 5886 1 1 47 GLN O O 10.678 11.272 5.606 1.00 . A A . 47 GLN O 1 1
5 5887 1 1 47 GLN OE1 O 14.237 14.440 3.952 1.00 . A A . 47 GLN OE1 1 1
5 5888 1 1 48 GLN C C 8.352 9.184 5.009 1.00 . A A . 48 GLN C 1 1
5 5889 1 1 48 GLN CA C 8.616 10.314 4.021 1.00 . A A . 48 GLN CA 1 1
5 5890 1 1 48 GLN CB C 7.748 10.132 2.774 1.00 . A A . 48 GLN CB 1 1
5 5891 1 1 48 GLN CD C 6.631 8.520 1.182 1.00 . A A . 48 GLN CD 1 1
5 5892 1 1 48 GLN CG C 7.489 8.676 2.421 1.00 . A A . 48 GLN CG 1 1
5 5893 1 1 48 GLN H H 10.302 10.037 2.772 1.00 . A A . 48 GLN H 1 1
5 5894 1 1 48 GLN HA H 8.363 11.253 4.490 1.00 . A A . 48 GLN HA 1 1
5 5895 1 1 48 GLN HB2 H 6.797 10.615 2.939 1.00 . A A . 48 GLN HB2 1 1
5 5896 1 1 48 GLN HB3 H 8.241 10.601 1.936 1.00 . A A . 48 GLN HB3 1 1
5 5897 1 1 48 GLN HE21 H 8.138 9.120 0.032 1.00 . A A . 48 GLN HE21 1 1
5 5898 1 1 48 GLN HE22 H 6.673 8.728 -0.795 1.00 . A A . 48 GLN HE22 1 1
5 5899 1 1 48 GLN HG2 H 8.436 8.187 2.248 1.00 . A A . 48 GLN HG2 1 1
5 5900 1 1 48 GLN HG3 H 6.987 8.202 3.251 1.00 . A A . 48 GLN HG3 1 1
5 5901 1 1 48 GLN N N 10.026 10.364 3.653 1.00 . A A . 48 GLN N 1 1
5 5902 1 1 48 GLN NE2 N 7.204 8.820 0.022 1.00 . A A . 48 GLN NE2 1 1
5 5903 1 1 48 GLN O O 8.744 8.040 4.778 1.00 . A A . 48 GLN O 1 1
5 5904 1 1 48 GLN OE1 O 5.464 8.135 1.265 1.00 . A A . 48 GLN OE1 1 1
5 5905 1 1 49 GLN C C 5.878 8.528 7.456 1.00 . A A . 49 GLN C 1 1
5 5906 1 1 49 GLN CA C 7.369 8.523 7.135 1.00 . A A . 49 GLN CA 1 1
5 5907 1 1 49 GLN CB C 8.176 8.797 8.405 1.00 . A A . 49 GLN CB 1 1
5 5908 1 1 49 GLN CD C 9.149 7.792 10.509 1.00 . A A . 49 GLN CD 1 1
5 5909 1 1 49 GLN CG C 8.082 7.685 9.438 1.00 . A A . 49 GLN CG 1 1
5 5910 1 1 49 GLN H H 7.398 10.439 6.238 1.00 . A A . 49 GLN H 1 1
5 5911 1 1 49 GLN HA H 7.638 7.550 6.751 1.00 . A A . 49 GLN HA 1 1
5 5912 1 1 49 GLN HB2 H 9.215 8.922 8.137 1.00 . A A . 49 GLN HB2 1 1
5 5913 1 1 49 GLN HB3 H 7.816 9.709 8.856 1.00 . A A . 49 GLN HB3 1 1
5 5914 1 1 49 GLN HE21 H 7.759 8.084 11.900 1.00 . A A . 49 GLN HE21 1 1
5 5915 1 1 49 GLN HE22 H 9.393 8.080 12.461 1.00 . A A . 49 GLN HE22 1 1
5 5916 1 1 49 GLN HG2 H 7.113 7.733 9.912 1.00 . A A . 49 GLN HG2 1 1
5 5917 1 1 49 GLN HG3 H 8.189 6.735 8.936 1.00 . A A . 49 GLN HG3 1 1
5 5918 1 1 49 GLN N N 7.684 9.511 6.111 1.00 . A A . 49 GLN N 1 1
5 5919 1 1 49 GLN NE2 N 8.725 8.008 11.749 1.00 . A A . 49 GLN NE2 1 1
5 5920 1 1 49 GLN O O 5.329 9.541 7.891 1.00 . A A . 49 GLN O 1 1
5 5921 1 1 49 GLN OE1 O 10.342 7.682 10.226 1.00 . A A . 49 GLN OE1 1 1
5 5922 1 1 50 LEU C C 3.551 6.518 8.811 1.00 . A A . 50 LEU C 1 1
5 5923 1 1 50 LEU CA C 3.798 7.264 7.503 1.00 . A A . 50 LEU CA 1 1
5 5924 1 1 50 LEU CB C 3.107 6.535 6.349 1.00 . A A . 50 LEU CB 1 1
5 5925 1 1 50 LEU CD1 C 2.846 6.239 3.874 1.00 . A A . 50 LEU CD1 1 1
5 5926 1 1 50 LEU CD2 C 2.225 8.413 4.942 1.00 . A A . 50 LEU CD2 1 1
5 5927 1 1 50 LEU CG C 3.173 7.224 4.985 1.00 . A A . 50 LEU CG 1 1
5 5928 1 1 50 LEU H H 5.718 6.617 6.890 1.00 . A A . 50 LEU H 1 1
5 5929 1 1 50 LEU HA H 3.387 8.259 7.587 1.00 . A A . 50 LEU HA 1 1
5 5930 1 1 50 LEU HB2 H 3.565 5.563 6.251 1.00 . A A . 50 LEU HB2 1 1
5 5931 1 1 50 LEU HB3 H 2.066 6.416 6.611 1.00 . A A . 50 LEU HB3 1 1
5 5932 1 1 50 LEU HD11 H 1.791 6.286 3.650 1.00 . A A . 50 LEU HD11 1 1
5 5933 1 1 50 LEU HD12 H 3.103 5.239 4.192 1.00 . A A . 50 LEU HD12 1 1
5 5934 1 1 50 LEU HD13 H 3.414 6.491 2.990 1.00 . A A . 50 LEU HD13 1 1
5 5935 1 1 50 LEU HD21 H 1.813 8.508 3.949 1.00 . A A . 50 LEU HD21 1 1
5 5936 1 1 50 LEU HD22 H 2.766 9.314 5.195 1.00 . A A . 50 LEU HD22 1 1
5 5937 1 1 50 LEU HD23 H 1.425 8.262 5.651 1.00 . A A . 50 LEU HD23 1 1
5 5938 1 1 50 LEU HG H 4.178 7.589 4.822 1.00 . A A . 50 LEU HG 1 1
5 5939 1 1 50 LEU N N 5.227 7.391 7.238 1.00 . A A . 50 LEU N 1 1
5 5940 1 1 50 LEU O O 4.097 5.438 9.032 1.00 . A A . 50 LEU O 1 1
5 5941 1 1 51 GLU C C 0.910 6.199 11.064 1.00 . A A . 51 GLU C 1 1
5 5942 1 1 51 GLU CA C 2.404 6.491 10.957 1.00 . A A . 51 GLU CA 1 1
5 5943 1 1 51 GLU CB C 2.839 7.406 12.104 1.00 . A A . 51 GLU CB 1 1
5 5944 1 1 51 GLU CD C 4.759 8.418 13.397 1.00 . A A . 51 GLU CD 1 1
5 5945 1 1 51 GLU CG C 4.341 7.422 12.332 1.00 . A A . 51 GLU CG 1 1
5 5946 1 1 51 GLU H H 2.319 7.963 9.438 1.00 . A A . 51 GLU H 1 1
5 5947 1 1 51 GLU HA H 2.946 5.560 11.026 1.00 . A A . 51 GLU HA 1 1
5 5948 1 1 51 GLU HB2 H 2.518 8.413 11.887 1.00 . A A . 51 GLU HB2 1 1
5 5949 1 1 51 GLU HB3 H 2.362 7.073 13.014 1.00 . A A . 51 GLU HB3 1 1
5 5950 1 1 51 GLU HG2 H 4.657 6.436 12.640 1.00 . A A . 51 GLU HG2 1 1
5 5951 1 1 51 GLU HG3 H 4.831 7.682 11.405 1.00 . A A . 51 GLU HG3 1 1
5 5952 1 1 51 GLU N N 2.724 7.102 9.672 1.00 . A A . 51 GLU N 1 1
5 5953 1 1 51 GLU O O 0.106 6.727 10.295 1.00 . A A . 51 GLU O 1 1
5 5954 1 1 51 GLU OE1 O 3.932 8.718 14.284 1.00 . A A . 51 GLU OE1 1 1
5 5955 1 1 51 GLU OE2 O 5.911 8.897 13.344 1.00 . A A . 51 GLU OE2 1 1
5 5956 1 1 52 PHE C C -1.120 4.677 13.699 1.00 . A A . 52 PHE C 1 1
5 5957 1 1 52 PHE CA C -0.852 4.990 12.230 1.00 . A A . 52 PHE CA 1 1
5 5958 1 1 52 PHE CB C -1.220 3.784 11.364 1.00 . A A . 52 PHE CB 1 1
5 5959 1 1 52 PHE CD1 C -3.540 4.612 10.885 1.00 . A A . 52 PHE CD1 1 1
5 5960 1 1 52 PHE CD2 C -3.254 2.318 11.470 1.00 . A A . 52 PHE CD2 1 1
5 5961 1 1 52 PHE CE1 C -4.903 4.415 10.769 1.00 . A A . 52 PHE CE1 1 1
5 5962 1 1 52 PHE CE2 C -4.617 2.115 11.355 1.00 . A A . 52 PHE CE2 1 1
5 5963 1 1 52 PHE CG C -2.701 3.567 11.238 1.00 . A A . 52 PHE CG 1 1
5 5964 1 1 52 PHE CZ C -5.442 3.165 11.002 1.00 . A A . 52 PHE CZ 1 1
5 5965 1 1 52 PHE H H 1.232 4.966 12.604 1.00 . A A . 52 PHE H 1 1
5 5966 1 1 52 PHE HA H -1.460 5.832 11.937 1.00 . A A . 52 PHE HA 1 1
5 5967 1 1 52 PHE HB2 H -0.820 3.926 10.372 1.00 . A A . 52 PHE HB2 1 1
5 5968 1 1 52 PHE HB3 H -0.789 2.894 11.798 1.00 . A A . 52 PHE HB3 1 1
5 5969 1 1 52 PHE HD1 H -3.120 5.590 10.701 1.00 . A A . 52 PHE HD1 1 1
5 5970 1 1 52 PHE HD2 H -2.609 1.496 11.746 1.00 . A A . 52 PHE HD2 1 1
5 5971 1 1 52 PHE HE1 H -5.546 5.238 10.493 1.00 . A A . 52 PHE HE1 1 1
5 5972 1 1 52 PHE HE2 H -5.034 1.136 11.538 1.00 . A A . 52 PHE HE2 1 1
5 5973 1 1 52 PHE HZ H -6.506 3.009 10.912 1.00 . A A . 52 PHE HZ 1 1
5 5974 1 1 52 PHE N N 0.545 5.354 12.023 1.00 . A A . 52 PHE N 1 1
5 5975 1 1 52 PHE O O -0.448 3.837 14.297 1.00 . A A . 52 PHE O 1 1
5 5976 1 1 53 GLN C C -1.241 5.318 16.574 1.00 . A A . 53 GLN C 1 1
5 5977 1 1 53 GLN CA C -2.461 5.156 15.673 1.00 . A A . 53 GLN CA 1 1
5 5978 1 1 53 GLN CB C -3.073 3.768 15.868 1.00 . A A . 53 GLN CB 1 1
5 5979 1 1 53 GLN CD C -5.206 2.415 15.821 1.00 . A A . 53 GLN CD 1 1
5 5980 1 1 53 GLN CG C -4.477 3.637 15.299 1.00 . A A . 53 GLN CG 1 1
5 5981 1 1 53 GLN H H -2.603 6.017 13.744 1.00 . A A . 53 GLN H 1 1
5 5982 1 1 53 GLN HA H -3.192 5.903 15.941 1.00 . A A . 53 GLN HA 1 1
5 5983 1 1 53 GLN HB2 H -2.442 3.038 15.384 1.00 . A A . 53 GLN HB2 1 1
5 5984 1 1 53 GLN HB3 H -3.115 3.552 16.925 1.00 . A A . 53 GLN HB3 1 1
5 5985 1 1 53 GLN HE21 H -5.315 1.665 13.983 1.00 . A A . 53 GLN HE21 1 1
5 5986 1 1 53 GLN HE22 H -6.021 0.701 15.230 1.00 . A A . 53 GLN HE22 1 1
5 5987 1 1 53 GLN HG2 H -5.044 4.517 15.567 1.00 . A A . 53 GLN HG2 1 1
5 5988 1 1 53 GLN HG3 H -4.410 3.567 14.224 1.00 . A A . 53 GLN HG3 1 1
5 5989 1 1 53 GLN N N -2.105 5.360 14.273 1.00 . A A . 53 GLN N 1 1
5 5990 1 1 53 GLN NE2 N -5.550 1.501 14.920 1.00 . A A . 53 GLN NE2 1 1
5 5991 1 1 53 GLN O O -1.177 4.742 17.659 1.00 . A A . 53 GLN O 1 1
5 5992 1 1 53 GLN OE1 O -5.458 2.292 17.020 1.00 . A A . 53 GLN OE1 1 1
5 5993 1 1 54 GLY C C 1.911 5.178 16.788 1.00 . A A . 54 GLY C 1 1
5 5994 1 1 54 GLY CA C 0.932 6.330 16.893 1.00 . A A . 54 GLY CA 1 1
5 5995 1 1 54 GLY H H -0.378 6.541 15.243 1.00 . A A . 54 GLY H 1 1
5 5996 1 1 54 GLY HA2 H 1.413 7.230 16.541 1.00 . A A . 54 GLY HA2 1 1
5 5997 1 1 54 GLY HA3 H 0.659 6.461 17.930 1.00 . A A . 54 GLY HA3 1 1
5 5998 1 1 54 GLY N N -0.273 6.107 16.116 1.00 . A A . 54 GLY N 1 1
5 5999 1 1 54 GLY O O 2.494 4.757 17.787 1.00 . A A . 54 GLY O 1 1
5 6000 1 1 55 GLN C C 3.766 3.736 14.035 1.00 . A A . 55 GLN C 1 1
5 6001 1 1 55 GLN CA C 3.005 3.552 15.344 1.00 . A A . 55 GLN CA 1 1
5 6002 1 1 55 GLN CB C 2.237 2.230 15.320 1.00 . A A . 55 GLN CB 1 1
5 6003 1 1 55 GLN CD C 0.615 0.827 13.982 1.00 . A A . 55 GLN CD 1 1
5 6004 1 1 55 GLN CG C 1.745 1.837 13.936 1.00 . A A . 55 GLN CG 1 1
5 6005 1 1 55 GLN H H 1.598 5.043 14.818 1.00 . A A . 55 GLN H 1 1
5 6006 1 1 55 GLN HA H 3.714 3.531 16.158 1.00 . A A . 55 GLN HA 1 1
5 6007 1 1 55 GLN HB2 H 2.882 1.446 15.685 1.00 . A A . 55 GLN HB2 1 1
5 6008 1 1 55 GLN HB3 H 1.379 2.314 15.972 1.00 . A A . 55 GLN HB3 1 1
5 6009 1 1 55 GLN HE21 H 0.355 0.991 12.018 1.00 . A A . 55 GLN HE21 1 1
5 6010 1 1 55 GLN HE22 H -0.704 -0.109 12.827 1.00 . A A . 55 GLN HE22 1 1
5 6011 1 1 55 GLN HG2 H 1.394 2.723 13.427 1.00 . A A . 55 GLN HG2 1 1
5 6012 1 1 55 GLN HG3 H 2.569 1.409 13.384 1.00 . A A . 55 GLN HG3 1 1
5 6013 1 1 55 GLN N N 2.091 4.665 15.575 1.00 . A A . 55 GLN N 1 1
5 6014 1 1 55 GLN NE2 N 0.029 0.541 12.826 1.00 . A A . 55 GLN NE2 1 1
5 6015 1 1 55 GLN O O 3.205 4.187 13.036 1.00 . A A . 55 GLN O 1 1
5 6016 1 1 55 GLN OE1 O 0.273 0.310 15.046 1.00 . A A . 55 GLN OE1 1 1
5 6017 1 1 56 VAL C C 5.726 2.300 11.944 1.00 . A A . 56 VAL C 1 1
5 6018 1 1 56 VAL CA C 5.886 3.508 12.861 1.00 . A A . 56 VAL CA 1 1
5 6019 1 1 56 VAL CB C 7.372 3.659 13.237 1.00 . A A . 56 VAL CB 1 1
5 6020 1 1 56 VAL CG1 C 8.217 3.894 11.994 1.00 . A A . 56 VAL CG1 1 1
5 6021 1 1 56 VAL CG2 C 7.556 4.790 14.238 1.00 . A A . 56 VAL CG2 1 1
5 6022 1 1 56 VAL H H 5.439 3.030 14.873 1.00 . A A . 56 VAL H 1 1
5 6023 1 1 56 VAL HA H 5.580 4.396 12.327 1.00 . A A . 56 VAL HA 1 1
5 6024 1 1 56 VAL HB H 7.701 2.740 13.700 1.00 . A A . 56 VAL HB 1 1
5 6025 1 1 56 VAL HG11 H 7.571 4.114 11.157 1.00 . A A . 56 VAL HG11 1 1
5 6026 1 1 56 VAL HG12 H 8.884 4.726 12.164 1.00 . A A . 56 VAL HG12 1 1
5 6027 1 1 56 VAL HG13 H 8.794 3.007 11.779 1.00 . A A . 56 VAL HG13 1 1
5 6028 1 1 56 VAL HG21 H 8.609 4.985 14.370 1.00 . A A . 56 VAL HG21 1 1
5 6029 1 1 56 VAL HG22 H 7.069 5.681 13.868 1.00 . A A . 56 VAL HG22 1 1
5 6030 1 1 56 VAL HG23 H 7.119 4.508 15.184 1.00 . A A . 56 VAL HG23 1 1
5 6031 1 1 56 VAL N N 5.048 3.383 14.047 1.00 . A A . 56 VAL N 1 1
5 6032 1 1 56 VAL O O 6.100 1.182 12.301 1.00 . A A . 56 VAL O 1 1
5 6033 1 1 57 LEU C C 6.238 1.171 9.016 1.00 . A A . 57 LEU C 1 1
5 6034 1 1 57 LEU CA C 4.957 1.463 9.792 1.00 . A A . 57 LEU CA 1 1
5 6035 1 1 57 LEU CB C 3.835 1.839 8.823 1.00 . A A . 57 LEU CB 1 1
5 6036 1 1 57 LEU CD1 C 1.616 2.929 8.409 1.00 . A A . 57 LEU CD1 1 1
5 6037 1 1 57 LEU CD2 C 1.835 1.182 10.185 1.00 . A A . 57 LEU CD2 1 1
5 6038 1 1 57 LEU CG C 2.532 2.324 9.461 1.00 . A A . 57 LEU CG 1 1
5 6039 1 1 57 LEU H H 4.889 3.443 10.534 1.00 . A A . 57 LEU H 1 1
5 6040 1 1 57 LEU HA H 4.670 0.575 10.335 1.00 . A A . 57 LEU HA 1 1
5 6041 1 1 57 LEU HB2 H 4.202 2.626 8.182 1.00 . A A . 57 LEU HB2 1 1
5 6042 1 1 57 LEU HB3 H 3.608 0.967 8.227 1.00 . A A . 57 LEU HB3 1 1
5 6043 1 1 57 LEU HD11 H 2.058 3.836 8.025 1.00 . A A . 57 LEU HD11 1 1
5 6044 1 1 57 LEU HD12 H 0.658 3.155 8.853 1.00 . A A . 57 LEU HD12 1 1
5 6045 1 1 57 LEU HD13 H 1.481 2.224 7.601 1.00 . A A . 57 LEU HD13 1 1
5 6046 1 1 57 LEU HD21 H 2.155 0.240 9.763 1.00 . A A . 57 LEU HD21 1 1
5 6047 1 1 57 LEU HD22 H 0.765 1.282 10.070 1.00 . A A . 57 LEU HD22 1 1
5 6048 1 1 57 LEU HD23 H 2.089 1.212 11.234 1.00 . A A . 57 LEU HD23 1 1
5 6049 1 1 57 LEU HG H 2.759 3.093 10.187 1.00 . A A . 57 LEU HG 1 1
5 6050 1 1 57 LEU N N 5.167 2.532 10.762 1.00 . A A . 57 LEU N 1 1
5 6051 1 1 57 LEU O O 6.948 2.089 8.607 1.00 . A A . 57 LEU O 1 1
5 6052 1 1 58 GLN C C 7.441 -0.604 6.591 1.00 . A A . 58 GLN C 1 1
5 6053 1 1 58 GLN CA C 7.718 -0.522 8.088 1.00 . A A . 58 GLN CA 1 1
5 6054 1 1 58 GLN CB C 8.214 -1.875 8.602 1.00 . A A . 58 GLN CB 1 1
5 6055 1 1 58 GLN CD C 9.248 -0.863 10.674 1.00 . A A . 58 GLN CD 1 1
5 6056 1 1 58 GLN CG C 8.341 -1.942 10.116 1.00 . A A . 58 GLN CG 1 1
5 6057 1 1 58 GLN H H 5.918 -0.796 9.168 1.00 . A A . 58 GLN H 1 1
5 6058 1 1 58 GLN HA H 8.483 0.220 8.260 1.00 . A A . 58 GLN HA 1 1
5 6059 1 1 58 GLN HB2 H 7.523 -2.642 8.286 1.00 . A A . 58 GLN HB2 1 1
5 6060 1 1 58 GLN HB3 H 9.184 -2.076 8.173 1.00 . A A . 58 GLN HB3 1 1
5 6061 1 1 58 GLN HE21 H 7.719 -0.047 11.648 1.00 . A A . 58 GLN HE21 1 1
5 6062 1 1 58 GLN HE22 H 9.242 0.744 11.843 1.00 . A A . 58 GLN HE22 1 1
5 6063 1 1 58 GLN HG2 H 7.359 -1.826 10.552 1.00 . A A . 58 GLN HG2 1 1
5 6064 1 1 58 GLN HG3 H 8.743 -2.907 10.388 1.00 . A A . 58 GLN HG3 1 1
5 6065 1 1 58 GLN N N 6.524 -0.111 8.817 1.00 . A A . 58 GLN N 1 1
5 6066 1 1 58 GLN NE2 N 8.679 0.036 11.468 1.00 . A A . 58 GLN NE2 1 1
5 6067 1 1 58 GLN O O 6.302 -0.808 6.171 1.00 . A A . 58 GLN O 1 1
5 6068 1 1 58 GLN OE1 O 10.447 -0.838 10.394 1.00 . A A . 58 GLN OE1 1 1
5 6069 1 1 59 ASP C C 8.265 -1.945 3.858 1.00 . A A . 59 ASP C 1 1
5 6070 1 1 59 ASP CA C 8.360 -0.500 4.340 1.00 . A A . 59 ASP CA 1 1
5 6071 1 1 59 ASP CB C 9.547 0.195 3.672 1.00 . A A . 59 ASP CB 1 1
5 6072 1 1 59 ASP CG C 10.097 1.333 4.510 1.00 . A A . 59 ASP CG 1 1
5 6073 1 1 59 ASP H H 9.373 -0.284 6.186 1.00 . A A . 59 ASP H 1 1
5 6074 1 1 59 ASP HA H 7.452 0.017 4.068 1.00 . A A . 59 ASP HA 1 1
5 6075 1 1 59 ASP HB2 H 10.337 -0.525 3.515 1.00 . A A . 59 ASP HB2 1 1
5 6076 1 1 59 ASP HB3 H 9.233 0.593 2.719 1.00 . A A . 59 ASP HB3 1 1
5 6077 1 1 59 ASP N N 8.490 -0.444 5.791 1.00 . A A . 59 ASP N 1 1
5 6078 1 1 59 ASP O O 7.506 -2.255 2.940 1.00 . A A . 59 ASP O 1 1
5 6079 1 1 59 ASP OD1 O 10.726 1.052 5.552 1.00 . A A . 59 ASP OD1 1 1
5 6080 1 1 59 ASP OD2 O 9.898 2.504 4.125 1.00 . A A . 59 ASP OD2 1 1
5 6081 1 1 60 TRP C C 7.758 -4.919 4.573 1.00 . A A . 60 TRP C 1 1
5 6082 1 1 60 TRP CA C 9.043 -4.235 4.118 1.00 . A A . 60 TRP CA 1 1
5 6083 1 1 60 TRP CB C 10.254 -4.939 4.733 1.00 . A A . 60 TRP CB 1 1
5 6084 1 1 60 TRP CD1 C 9.393 -6.709 6.374 1.00 . A A . 60 TRP CD1 1 1
5 6085 1 1 60 TRP CD2 C 10.290 -4.905 7.352 1.00 . A A . 60 TRP CD2 1 1
5 6086 1 1 60 TRP CE2 C 9.859 -5.794 8.357 1.00 . A A . 60 TRP CE2 1 1
5 6087 1 1 60 TRP CE3 C 10.889 -3.701 7.731 1.00 . A A . 60 TRP CE3 1 1
5 6088 1 1 60 TRP CG C 9.983 -5.510 6.092 1.00 . A A . 60 TRP CG 1 1
5 6089 1 1 60 TRP CH2 C 10.597 -4.326 10.054 1.00 . A A . 60 TRP CH2 1 1
5 6090 1 1 60 TRP CZ2 C 10.008 -5.513 9.713 1.00 . A A . 60 TRP CZ2 1 1
5 6091 1 1 60 TRP CZ3 C 11.035 -3.423 9.076 1.00 . A A . 60 TRP CZ3 1 1
5 6092 1 1 60 TRP H H 9.624 -2.516 5.209 1.00 . A A . 60 TRP H 1 1
5 6093 1 1 60 TRP HA H 9.110 -4.298 3.042 1.00 . A A . 60 TRP HA 1 1
5 6094 1 1 60 TRP HB2 H 10.559 -5.748 4.086 1.00 . A A . 60 TRP HB2 1 1
5 6095 1 1 60 TRP HB3 H 11.065 -4.231 4.824 1.00 . A A . 60 TRP HB3 1 1
5 6096 1 1 60 TRP HD1 H 9.043 -7.405 5.627 1.00 . A A . 60 TRP HD1 1 1
5 6097 1 1 60 TRP HE1 H 8.933 -7.668 8.185 1.00 . A A . 60 TRP HE1 1 1
5 6098 1 1 60 TRP HE3 H 11.233 -2.992 6.992 1.00 . A A . 60 TRP HE3 1 1
5 6099 1 1 60 TRP HH2 H 10.731 -4.068 11.093 1.00 . A A . 60 TRP HH2 1 1
5 6100 1 1 60 TRP HZ2 H 9.676 -6.199 10.478 1.00 . A A . 60 TRP HZ2 1 1
5 6101 1 1 60 TRP HZ3 H 11.495 -2.497 9.388 1.00 . A A . 60 TRP HZ3 1 1
5 6102 1 1 60 TRP N N 9.040 -2.823 4.484 1.00 . A A . 60 TRP N 1 1
5 6103 1 1 60 TRP NE1 N 9.315 -6.886 7.735 1.00 . A A . 60 TRP NE1 1 1
5 6104 1 1 60 TRP O O 7.289 -5.865 3.939 1.00 . A A . 60 TRP O 1 1
5 6105 1 1 61 LEU C C 4.797 -4.786 5.248 1.00 . A A . 61 LEU C 1 1
5 6106 1 1 61 LEU CA C 5.960 -4.999 6.211 1.00 . A A . 61 LEU CA 1 1
5 6107 1 1 61 LEU CB C 5.636 -4.367 7.566 1.00 . A A . 61 LEU CB 1 1
5 6108 1 1 61 LEU CD1 C 6.101 -4.090 10.014 1.00 . A A . 61 LEU CD1 1 1
5 6109 1 1 61 LEU CD2 C 6.341 -6.339 8.945 1.00 . A A . 61 LEU CD2 1 1
5 6110 1 1 61 LEU CG C 6.487 -4.837 8.747 1.00 . A A . 61 LEU CG 1 1
5 6111 1 1 61 LEU H H 7.613 -3.679 6.134 1.00 . A A . 61 LEU H 1 1
5 6112 1 1 61 LEU HA H 6.112 -6.059 6.345 1.00 . A A . 61 LEU HA 1 1
5 6113 1 1 61 LEU HB2 H 5.763 -3.299 7.472 1.00 . A A . 61 LEU HB2 1 1
5 6114 1 1 61 LEU HB3 H 4.603 -4.586 7.794 1.00 . A A . 61 LEU HB3 1 1
5 6115 1 1 61 LEU HD11 H 5.912 -3.054 9.778 1.00 . A A . 61 LEU HD11 1 1
5 6116 1 1 61 LEU HD12 H 6.908 -4.154 10.729 1.00 . A A . 61 LEU HD12 1 1
5 6117 1 1 61 LEU HD13 H 5.211 -4.533 10.435 1.00 . A A . 61 LEU HD13 1 1
5 6118 1 1 61 LEU HD21 H 6.170 -6.548 9.990 1.00 . A A . 61 LEU HD21 1 1
5 6119 1 1 61 LEU HD22 H 7.246 -6.834 8.622 1.00 . A A . 61 LEU HD22 1 1
5 6120 1 1 61 LEU HD23 H 5.506 -6.699 8.363 1.00 . A A . 61 LEU HD23 1 1
5 6121 1 1 61 LEU HG H 7.527 -4.625 8.539 1.00 . A A . 61 LEU HG 1 1
5 6122 1 1 61 LEU N N 7.193 -4.434 5.673 1.00 . A A . 61 LEU N 1 1
5 6123 1 1 61 LEU O O 4.866 -3.947 4.351 1.00 . A A . 61 LEU O 1 1
5 6124 1 1 62 GLY C C 1.501 -4.524 5.171 1.00 . A A . 62 GLY C 1 1
5 6125 1 1 62 GLY CA C 2.564 -5.431 4.583 1.00 . A A . 62 GLY CA 1 1
5 6126 1 1 62 GLY H H 3.729 -6.205 6.173 1.00 . A A . 62 GLY H 1 1
5 6127 1 1 62 GLY HA2 H 2.874 -5.034 3.628 1.00 . A A . 62 GLY HA2 1 1
5 6128 1 1 62 GLY HA3 H 2.138 -6.413 4.432 1.00 . A A . 62 GLY HA3 1 1
5 6129 1 1 62 GLY N N 3.727 -5.552 5.441 1.00 . A A . 62 GLY N 1 1
5 6130 1 1 62 GLY O O 1.605 -4.100 6.323 1.00 . A A . 62 GLY O 1 1
5 6131 1 1 63 LEU C C -1.470 -4.063 5.870 1.00 . A A . 63 LEU C 1 1
5 6132 1 1 63 LEU CA C -0.608 -3.359 4.828 1.00 . A A . 63 LEU CA 1 1
5 6133 1 1 63 LEU CB C -1.471 -2.933 3.639 1.00 . A A . 63 LEU CB 1 1
5 6134 1 1 63 LEU CD1 C 0.082 -2.229 1.802 1.00 . A A . 63 LEU CD1 1 1
5 6135 1 1 63 LEU CD2 C -2.095 -1.039 2.119 1.00 . A A . 63 LEU CD2 1 1
5 6136 1 1 63 LEU CG C -0.947 -1.756 2.816 1.00 . A A . 63 LEU CG 1 1
5 6137 1 1 63 LEU H H 0.451 -4.592 3.472 1.00 . A A . 63 LEU H 1 1
5 6138 1 1 63 LEU HA H -0.168 -2.480 5.275 1.00 . A A . 63 LEU HA 1 1
5 6139 1 1 63 LEU HB2 H -1.566 -3.781 2.978 1.00 . A A . 63 LEU HB2 1 1
5 6140 1 1 63 LEU HB3 H -2.447 -2.664 4.019 1.00 . A A . 63 LEU HB3 1 1
5 6141 1 1 63 LEU HD11 H -0.389 -2.895 1.094 1.00 . A A . 63 LEU HD11 1 1
5 6142 1 1 63 LEU HD12 H 0.877 -2.752 2.313 1.00 . A A . 63 LEU HD12 1 1
5 6143 1 1 63 LEU HD13 H 0.490 -1.377 1.278 1.00 . A A . 63 LEU HD13 1 1
5 6144 1 1 63 LEU HD21 H -1.727 -0.132 1.662 1.00 . A A . 63 LEU HD21 1 1
5 6145 1 1 63 LEU HD22 H -2.858 -0.793 2.843 1.00 . A A . 63 LEU HD22 1 1
5 6146 1 1 63 LEU HD23 H -2.512 -1.682 1.359 1.00 . A A . 63 LEU HD23 1 1
5 6147 1 1 63 LEU HG H -0.463 -1.050 3.477 1.00 . A A . 63 LEU HG 1 1
5 6148 1 1 63 LEU N N 0.478 -4.224 4.379 1.00 . A A . 63 LEU N 1 1
5 6149 1 1 63 LEU O O -1.735 -3.519 6.942 1.00 . A A . 63 LEU O 1 1
5 6150 1 1 64 GLY C C -1.983 -6.432 7.728 1.00 . A A . 64 GLY C 1 1
5 6151 1 1 64 GLY CA C -2.730 -6.038 6.469 1.00 . A A . 64 GLY CA 1 1
5 6152 1 1 64 GLY H H -1.662 -5.662 4.680 1.00 . A A . 64 GLY H 1 1
5 6153 1 1 64 GLY HA2 H -3.587 -5.441 6.744 1.00 . A A . 64 GLY HA2 1 1
5 6154 1 1 64 GLY HA3 H -3.072 -6.934 5.972 1.00 . A A . 64 GLY HA3 1 1
5 6155 1 1 64 GLY N N -1.904 -5.278 5.549 1.00 . A A . 64 GLY N 1 1
5 6156 1 1 64 GLY O O -2.587 -6.603 8.788 1.00 . A A . 64 GLY O 1 1
5 6157 1 1 65 ILE C C -0.195 -6.137 9.986 1.00 . A A . 65 ILE C 1 1
5 6158 1 1 65 ILE CA C 0.161 -6.956 8.750 1.00 . A A . 65 ILE CA 1 1
5 6159 1 1 65 ILE CB C 1.659 -6.774 8.441 1.00 . A A . 65 ILE CB 1 1
5 6160 1 1 65 ILE CD1 C 1.767 -9.247 7.850 1.00 . A A . 65 ILE CD1 1 1
5 6161 1 1 65 ILE CG1 C 2.129 -7.836 7.445 1.00 . A A . 65 ILE CG1 1 1
5 6162 1 1 65 ILE CG2 C 2.477 -6.842 9.722 1.00 . A A . 65 ILE CG2 1 1
5 6163 1 1 65 ILE H H -0.245 -6.429 6.742 1.00 . A A . 65 ILE H 1 1
5 6164 1 1 65 ILE HA H -0.017 -8.001 8.960 1.00 . A A . 65 ILE HA 1 1
5 6165 1 1 65 ILE HB H 1.797 -5.796 8.005 1.00 . A A . 65 ILE HB 1 1
5 6166 1 1 65 ILE HD11 H 2.562 -9.920 7.564 1.00 . A A . 65 ILE HD11 1 1
5 6167 1 1 65 ILE HD12 H 1.625 -9.290 8.919 1.00 . A A . 65 ILE HD12 1 1
5 6168 1 1 65 ILE HD13 H 0.852 -9.540 7.354 1.00 . A A . 65 ILE HD13 1 1
5 6169 1 1 65 ILE HG12 H 1.682 -7.642 6.483 1.00 . A A . 65 ILE HG12 1 1
5 6170 1 1 65 ILE HG13 H 3.205 -7.781 7.354 1.00 . A A . 65 ILE HG13 1 1
5 6171 1 1 65 ILE HG21 H 3.349 -7.458 9.560 1.00 . A A . 65 ILE HG21 1 1
5 6172 1 1 65 ILE HG22 H 2.788 -5.847 10.003 1.00 . A A . 65 ILE HG22 1 1
5 6173 1 1 65 ILE HG23 H 1.876 -7.268 10.511 1.00 . A A . 65 ILE HG23 1 1
5 6174 1 1 65 ILE N N -0.668 -6.579 7.612 1.00 . A A . 65 ILE N 1 1
5 6175 1 1 65 ILE O O -0.208 -6.653 11.103 1.00 . A A . 65 ILE O 1 1
5 6176 1 1 66 TYR C C -2.341 -4.005 11.143 1.00 . A A . 66 TYR C 1 1
5 6177 1 1 66 TYR CA C -0.840 -3.965 10.874 1.00 . A A . 66 TYR CA 1 1
5 6178 1 1 66 TYR CB C -0.406 -2.533 10.556 1.00 . A A . 66 TYR CB 1 1
5 6179 1 1 66 TYR CD1 C 1.538 -2.131 12.117 1.00 . A A . 66 TYR CD1 1 1
5 6180 1 1 66 TYR CD2 C 1.967 -2.168 9.773 1.00 . A A . 66 TYR CD2 1 1
5 6181 1 1 66 TYR CE1 C 2.876 -1.892 12.363 1.00 . A A . 66 TYR CE1 1 1
5 6182 1 1 66 TYR CE2 C 3.307 -1.930 10.010 1.00 . A A . 66 TYR CE2 1 1
5 6183 1 1 66 TYR CG C 1.060 -2.272 10.820 1.00 . A A . 66 TYR CG 1 1
5 6184 1 1 66 TYR CZ C 3.757 -1.792 11.306 1.00 . A A . 66 TYR CZ 1 1
5 6185 1 1 66 TYR H H -0.456 -4.503 8.863 1.00 . A A . 66 TYR H 1 1
5 6186 1 1 66 TYR HA H -0.318 -4.301 11.758 1.00 . A A . 66 TYR HA 1 1
5 6187 1 1 66 TYR HB2 H -0.595 -2.330 9.513 1.00 . A A . 66 TYR HB2 1 1
5 6188 1 1 66 TYR HB3 H -0.980 -1.847 11.162 1.00 . A A . 66 TYR HB3 1 1
5 6189 1 1 66 TYR HD1 H 0.845 -2.210 12.943 1.00 . A A . 66 TYR HD1 1 1
5 6190 1 1 66 TYR HD2 H 1.612 -2.276 8.758 1.00 . A A . 66 TYR HD2 1 1
5 6191 1 1 66 TYR HE1 H 3.228 -1.784 13.378 1.00 . A A . 66 TYR HE1 1 1
5 6192 1 1 66 TYR HE2 H 3.997 -1.852 9.182 1.00 . A A . 66 TYR HE2 1 1
5 6193 1 1 66 TYR HH H 5.178 -0.886 12.230 1.00 . A A . 66 TYR HH 1 1
5 6194 1 1 66 TYR N N -0.484 -4.857 9.777 1.00 . A A . 66 TYR N 1 1
5 6195 1 1 66 TYR O O -2.777 -4.013 12.294 1.00 . A A . 66 TYR O 1 1
5 6196 1 1 66 TYR OH O 5.091 -1.556 11.547 1.00 . A A . 66 TYR OH 1 1
5 6197 1 1 67 GLY C C -5.243 -2.830 9.656 1.00 . A A . 67 GLY C 1 1
5 6198 1 1 67 GLY CA C -4.572 -4.070 10.212 1.00 . A A . 67 GLY CA 1 1
5 6199 1 1 67 GLY H H -2.724 -4.022 9.178 1.00 . A A . 67 GLY H 1 1
5 6200 1 1 67 GLY HA2 H -4.950 -4.936 9.690 1.00 . A A . 67 GLY HA2 1 1
5 6201 1 1 67 GLY HA3 H -4.818 -4.159 11.260 1.00 . A A . 67 GLY HA3 1 1
5 6202 1 1 67 GLY N N -3.128 -4.030 10.072 1.00 . A A . 67 GLY N 1 1
5 6203 1 1 67 GLY O O -6.263 -2.381 10.179 1.00 . A A . 67 GLY O 1 1
5 6204 1 1 68 ILE C C -6.465 -1.405 7.157 1.00 . A A . 68 ILE C 1 1
5 6205 1 1 68 ILE CA C -5.217 -1.077 7.969 1.00 . A A . 68 ILE CA 1 1
5 6206 1 1 68 ILE CB C -4.184 -0.399 7.049 1.00 . A A . 68 ILE CB 1 1
5 6207 1 1 68 ILE CD1 C -1.735 0.294 7.067 1.00 . A A . 68 ILE CD1 1 1
5 6208 1 1 68 ILE CG1 C -3.006 0.128 7.871 1.00 . A A . 68 ILE CG1 1 1
5 6209 1 1 68 ILE CG2 C -4.835 0.729 6.263 1.00 . A A . 68 ILE CG2 1 1
5 6210 1 1 68 ILE H H -3.856 -2.678 8.224 1.00 . A A . 68 ILE H 1 1
5 6211 1 1 68 ILE HA H -5.482 -0.383 8.753 1.00 . A A . 68 ILE HA 1 1
5 6212 1 1 68 ILE HB H -3.824 -1.134 6.346 1.00 . A A . 68 ILE HB 1 1
5 6213 1 1 68 ILE HD11 H -0.889 -0.017 7.662 1.00 . A A . 68 ILE HD11 1 1
5 6214 1 1 68 ILE HD12 H -1.791 -0.311 6.175 1.00 . A A . 68 ILE HD12 1 1
5 6215 1 1 68 ILE HD13 H -1.617 1.332 6.791 1.00 . A A . 68 ILE HD13 1 1
5 6216 1 1 68 ILE HG12 H -3.265 1.090 8.284 1.00 . A A . 68 ILE HG12 1 1
5 6217 1 1 68 ILE HG13 H -2.802 -0.562 8.677 1.00 . A A . 68 ILE HG13 1 1
5 6218 1 1 68 ILE HG21 H -5.567 0.318 5.583 1.00 . A A . 68 ILE HG21 1 1
5 6219 1 1 68 ILE HG22 H -5.322 1.409 6.946 1.00 . A A . 68 ILE HG22 1 1
5 6220 1 1 68 ILE HG23 H -4.081 1.260 5.702 1.00 . A A . 68 ILE HG23 1 1
5 6221 1 1 68 ILE N N -4.668 -2.274 8.595 1.00 . A A . 68 ILE N 1 1
5 6222 1 1 68 ILE O O -6.542 -2.453 6.515 1.00 . A A . 68 ILE O 1 1
5 6223 1 1 69 GLN C C -8.855 0.373 5.381 1.00 . A A . 69 GLN C 1 1
5 6224 1 1 69 GLN CA C -8.685 -0.696 6.456 1.00 . A A . 69 GLN CA 1 1
5 6225 1 1 69 GLN CB C -9.877 -0.666 7.414 1.00 . A A . 69 GLN CB 1 1
5 6226 1 1 69 GLN CD C -9.021 1.118 8.985 1.00 . A A . 69 GLN CD 1 1
5 6227 1 1 69 GLN CG C -10.125 0.699 8.034 1.00 . A A . 69 GLN CG 1 1
5 6228 1 1 69 GLN H H -7.319 0.312 7.720 1.00 . A A . 69 GLN H 1 1
5 6229 1 1 69 GLN HA H -8.642 -1.663 5.979 1.00 . A A . 69 GLN HA 1 1
5 6230 1 1 69 GLN HB2 H -10.765 -0.960 6.875 1.00 . A A . 69 GLN HB2 1 1
5 6231 1 1 69 GLN HB3 H -9.699 -1.373 8.212 1.00 . A A . 69 GLN HB3 1 1
5 6232 1 1 69 GLN HE21 H -9.583 -0.271 10.290 1.00 . A A . 69 GLN HE21 1 1
5 6233 1 1 69 GLN HE22 H -8.232 0.697 10.760 1.00 . A A . 69 GLN HE22 1 1
5 6234 1 1 69 GLN HG2 H -10.196 1.432 7.244 1.00 . A A . 69 GLN HG2 1 1
5 6235 1 1 69 GLN HG3 H -11.057 0.668 8.579 1.00 . A A . 69 GLN HG3 1 1
5 6236 1 1 69 GLN N N -7.440 -0.502 7.190 1.00 . A A . 69 GLN N 1 1
5 6237 1 1 69 GLN NE2 N -8.936 0.448 10.127 1.00 . A A . 69 GLN NE2 1 1
5 6238 1 1 69 GLN O O -8.001 1.244 5.217 1.00 . A A . 69 GLN O 1 1
5 6239 1 1 69 GLN OE1 O -8.251 2.035 8.695 1.00 . A A . 69 GLN OE1 1 1
5 6240 1 1 70 ASP C C -10.824 2.551 4.169 1.00 . A A . 70 ASP C 1 1
5 6241 1 1 70 ASP CA C -10.246 1.262 3.593 1.00 . A A . 70 ASP CA 1 1
5 6242 1 1 70 ASP CB C -11.218 0.663 2.576 1.00 . A A . 70 ASP CB 1 1
5 6243 1 1 70 ASP CG C -12.615 0.494 3.141 1.00 . A A . 70 ASP CG 1 1
5 6244 1 1 70 ASP H H -10.606 -0.417 4.830 1.00 . A A . 70 ASP H 1 1
5 6245 1 1 70 ASP HA H -9.315 1.491 3.095 1.00 . A A . 70 ASP HA 1 1
5 6246 1 1 70 ASP HB2 H -11.275 1.313 1.715 1.00 . A A . 70 ASP HB2 1 1
5 6247 1 1 70 ASP HB3 H -10.854 -0.306 2.268 1.00 . A A . 70 ASP HB3 1 1
5 6248 1 1 70 ASP N N -9.963 0.300 4.652 1.00 . A A . 70 ASP N 1 1
5 6249 1 1 70 ASP O O -11.487 2.536 5.206 1.00 . A A . 70 ASP O 1 1
5 6250 1 1 70 ASP OD1 O -12.735 0.195 4.347 1.00 . A A . 70 ASP OD1 1 1
5 6251 1 1 70 ASP OD2 O -13.589 0.661 2.376 1.00 . A A . 70 ASP OD2 1 1
5 6252 1 1 71 SER C C -10.285 5.442 5.165 1.00 . A A . 71 SER C 1 1
5 6253 1 1 71 SER CA C -11.056 4.963 3.939 1.00 . A A . 71 SER CA 1 1
5 6254 1 1 71 SER CB C -12.550 4.885 4.260 1.00 . A A . 71 SER CB 1 1
5 6255 1 1 71 SER H H -10.030 3.612 2.672 1.00 . A A . 71 SER H 1 1
5 6256 1 1 71 SER HA H -10.906 5.669 3.135 1.00 . A A . 71 SER HA 1 1
5 6257 1 1 71 SER HB2 H -12.681 4.480 5.252 1.00 . A A . 71 SER HB2 1 1
5 6258 1 1 71 SER HB3 H -12.977 5.876 4.216 1.00 . A A . 71 SER HB3 1 1
5 6259 1 1 71 SER HG H -12.922 4.247 2.445 1.00 . A A . 71 SER HG 1 1
5 6260 1 1 71 SER N N -10.566 3.665 3.491 1.00 . A A . 71 SER N 1 1
5 6261 1 1 71 SER O O -10.815 6.178 5.997 1.00 . A A . 71 SER O 1 1
5 6262 1 1 71 SER OG O -13.228 4.053 3.334 1.00 . A A . 71 SER OG 1 1
5 6263 1 1 72 ASP C C -7.441 6.701 6.093 1.00 . A A . 72 ASP C 1 1
5 6264 1 1 72 ASP CA C -8.184 5.403 6.393 1.00 . A A . 72 ASP CA 1 1
5 6265 1 1 72 ASP CB C -7.184 4.290 6.711 1.00 . A A . 72 ASP CB 1 1
5 6266 1 1 72 ASP CG C -5.957 4.343 5.823 1.00 . A A . 72 ASP CG 1 1
5 6267 1 1 72 ASP H H -8.664 4.432 4.574 1.00 . A A . 72 ASP H 1 1
5 6268 1 1 72 ASP HA H -8.821 5.558 7.250 1.00 . A A . 72 ASP HA 1 1
5 6269 1 1 72 ASP HB2 H -6.866 4.384 7.739 1.00 . A A . 72 ASP HB2 1 1
5 6270 1 1 72 ASP HB3 H -7.665 3.333 6.574 1.00 . A A . 72 ASP HB3 1 1
5 6271 1 1 72 ASP N N -9.030 5.018 5.269 1.00 . A A . 72 ASP N 1 1
5 6272 1 1 72 ASP O O -7.549 7.253 4.998 1.00 . A A . 72 ASP O 1 1
5 6273 1 1 72 ASP OD1 O -6.119 4.315 4.586 1.00 . A A . 72 ASP OD1 1 1
5 6274 1 1 72 ASP OD2 O -4.834 4.412 6.366 1.00 . A A . 72 ASP OD2 1 1
5 6275 1 1 73 THR C C -4.505 8.261 7.445 1.00 . A A . 73 THR C 1 1
5 6276 1 1 73 THR CA C -5.927 8.419 6.918 1.00 . A A . 73 THR CA 1 1
5 6277 1 1 73 THR CB C -6.605 9.593 7.648 1.00 . A A . 73 THR CB 1 1
5 6278 1 1 73 THR CG2 C -5.827 10.884 7.437 1.00 . A A . 73 THR CG2 1 1
5 6279 1 1 73 THR H H -6.640 6.700 7.925 1.00 . A A . 73 THR H 1 1
5 6280 1 1 73 THR HA H -5.885 8.653 5.864 1.00 . A A . 73 THR HA 1 1
5 6281 1 1 73 THR HB H -6.630 9.374 8.706 1.00 . A A . 73 THR HB 1 1
5 6282 1 1 73 THR HG1 H -8.564 9.512 7.867 1.00 . A A . 73 THR HG1 1 1
5 6283 1 1 73 THR HG21 H -4.771 10.689 7.549 1.00 . A A . 73 THR HG21 1 1
5 6284 1 1 73 THR HG22 H -6.139 11.615 8.168 1.00 . A A . 73 THR HG22 1 1
5 6285 1 1 73 THR HG23 H -6.020 11.262 6.445 1.00 . A A . 73 THR HG23 1 1
5 6286 1 1 73 THR N N -6.686 7.185 7.075 1.00 . A A . 73 THR N 1 1
5 6287 1 1 73 THR O O -4.291 8.127 8.651 1.00 . A A . 73 THR O 1 1
5 6288 1 1 73 THR OG1 O -7.946 9.756 7.173 1.00 . A A . 73 THR OG1 1 1
5 6289 1 1 74 LEU C C -1.438 9.494 6.937 1.00 . A A . 74 LEU C 1 1
5 6290 1 1 74 LEU CA C -2.134 8.137 6.910 1.00 . A A . 74 LEU CA 1 1
5 6291 1 1 74 LEU CB C -1.416 7.203 5.934 1.00 . A A . 74 LEU CB 1 1
5 6292 1 1 74 LEU CD1 C -1.543 5.147 4.505 1.00 . A A . 74 LEU CD1 1 1
5 6293 1 1 74 LEU CD2 C -1.590 4.939 6.998 1.00 . A A . 74 LEU CD2 1 1
5 6294 1 1 74 LEU CG C -1.996 5.793 5.806 1.00 . A A . 74 LEU CG 1 1
5 6295 1 1 74 LEU H H -3.769 8.387 5.591 1.00 . A A . 74 LEU H 1 1
5 6296 1 1 74 LEU HA H -2.096 7.707 7.900 1.00 . A A . 74 LEU HA 1 1
5 6297 1 1 74 LEU HB2 H -1.443 7.661 4.958 1.00 . A A . 74 LEU HB2 1 1
5 6298 1 1 74 LEU HB3 H -0.390 7.111 6.259 1.00 . A A . 74 LEU HB3 1 1
5 6299 1 1 74 LEU HD11 H -1.563 5.880 3.713 1.00 . A A . 74 LEU HD11 1 1
5 6300 1 1 74 LEU HD12 H -2.207 4.331 4.259 1.00 . A A . 74 LEU HD12 1 1
5 6301 1 1 74 LEU HD13 H -0.538 4.769 4.622 1.00 . A A . 74 LEU HD13 1 1
5 6302 1 1 74 LEU HD21 H -0.595 4.549 6.838 1.00 . A A . 74 LEU HD21 1 1
5 6303 1 1 74 LEU HD22 H -2.285 4.119 7.106 1.00 . A A . 74 LEU HD22 1 1
5 6304 1 1 74 LEU HD23 H -1.601 5.542 7.893 1.00 . A A . 74 LEU HD23 1 1
5 6305 1 1 74 LEU HG H -3.075 5.855 5.789 1.00 . A A . 74 LEU HG 1 1
5 6306 1 1 74 LEU N N -3.537 8.278 6.536 1.00 . A A . 74 LEU N 1 1
5 6307 1 1 74 LEU O O -1.473 10.240 5.957 1.00 . A A . 74 LEU O 1 1
5 6308 1 1 75 ILE C C 1.266 11.025 7.538 1.00 . A A . 75 ILE C 1 1
5 6309 1 1 75 ILE CA C -0.100 11.073 8.215 1.00 . A A . 75 ILE CA 1 1
5 6310 1 1 75 ILE CB C 0.088 11.438 9.700 1.00 . A A . 75 ILE CB 1 1
5 6311 1 1 75 ILE CD1 C -2.146 12.645 9.883 1.00 . A A . 75 ILE CD1 1 1
5 6312 1 1 75 ILE CG1 C -1.269 11.526 10.401 1.00 . A A . 75 ILE CG1 1 1
5 6313 1 1 75 ILE CG2 C 0.844 12.752 9.830 1.00 . A A . 75 ILE CG2 1 1
5 6314 1 1 75 ILE H H -0.814 9.172 8.808 1.00 . A A . 75 ILE H 1 1
5 6315 1 1 75 ILE HA H -0.694 11.845 7.748 1.00 . A A . 75 ILE HA 1 1
5 6316 1 1 75 ILE HB H 0.677 10.663 10.166 1.00 . A A . 75 ILE HB 1 1
5 6317 1 1 75 ILE HD11 H -2.985 12.783 10.549 1.00 . A A . 75 ILE HD11 1 1
5 6318 1 1 75 ILE HD12 H -1.572 13.557 9.830 1.00 . A A . 75 ILE HD12 1 1
5 6319 1 1 75 ILE HD13 H -2.509 12.390 8.897 1.00 . A A . 75 ILE HD13 1 1
5 6320 1 1 75 ILE HG12 H -1.800 10.598 10.262 1.00 . A A . 75 ILE HG12 1 1
5 6321 1 1 75 ILE HG13 H -1.110 11.690 11.457 1.00 . A A . 75 ILE HG13 1 1
5 6322 1 1 75 ILE HG21 H 0.373 13.501 9.211 1.00 . A A . 75 ILE HG21 1 1
5 6323 1 1 75 ILE HG22 H 0.827 13.075 10.860 1.00 . A A . 75 ILE HG22 1 1
5 6324 1 1 75 ILE HG23 H 1.866 12.612 9.513 1.00 . A A . 75 ILE HG23 1 1
5 6325 1 1 75 ILE N N -0.806 9.807 8.063 1.00 . A A . 75 ILE N 1 1
5 6326 1 1 75 ILE O O 2.013 10.058 7.691 1.00 . A A . 75 ILE O 1 1
5 6327 1 1 76 LEU C C 3.783 13.180 6.752 1.00 . A A . 76 LEU C 1 1
5 6328 1 1 76 LEU CA C 2.865 12.156 6.093 1.00 . A A . 76 LEU CA 1 1
5 6329 1 1 76 LEU CB C 2.643 12.524 4.624 1.00 . A A . 76 LEU CB 1 1
5 6330 1 1 76 LEU CD1 C 4.497 11.499 3.284 1.00 . A A . 76 LEU CD1 1 1
5 6331 1 1 76 LEU CD2 C 3.593 13.744 2.651 1.00 . A A . 76 LEU CD2 1 1
5 6332 1 1 76 LEU CG C 3.903 12.799 3.804 1.00 . A A . 76 LEU CG 1 1
5 6333 1 1 76 LEU H H 0.951 12.816 6.709 1.00 . A A . 76 LEU H 1 1
5 6334 1 1 76 LEU HA H 3.333 11.184 6.145 1.00 . A A . 76 LEU HA 1 1
5 6335 1 1 76 LEU HB2 H 2.115 11.708 4.155 1.00 . A A . 76 LEU HB2 1 1
5 6336 1 1 76 LEU HB3 H 2.028 13.412 4.596 1.00 . A A . 76 LEU HB3 1 1
5 6337 1 1 76 LEU HD11 H 3.705 10.787 3.107 1.00 . A A . 76 LEU HD11 1 1
5 6338 1 1 76 LEU HD12 H 5.183 11.099 4.016 1.00 . A A . 76 LEU HD12 1 1
5 6339 1 1 76 LEU HD13 H 5.025 11.688 2.361 1.00 . A A . 76 LEU HD13 1 1
5 6340 1 1 76 LEU HD21 H 2.524 13.874 2.571 1.00 . A A . 76 LEU HD21 1 1
5 6341 1 1 76 LEU HD22 H 3.975 13.326 1.731 1.00 . A A . 76 LEU HD22 1 1
5 6342 1 1 76 LEU HD23 H 4.060 14.700 2.834 1.00 . A A . 76 LEU HD23 1 1
5 6343 1 1 76 LEU HG H 4.641 13.273 4.436 1.00 . A A . 76 LEU HG 1 1
5 6344 1 1 76 LEU N N 1.587 12.076 6.792 1.00 . A A . 76 LEU N 1 1
5 6345 1 1 76 LEU O O 3.421 14.347 6.904 1.00 . A A . 76 LEU O 1 1
5 6346 1 1 77 SER C C 7.369 13.228 7.393 1.00 . A A . 77 SER C 1 1
5 6347 1 1 77 SER CA C 5.945 13.613 7.783 1.00 . A A . 77 SER CA 1 1
5 6348 1 1 77 SER CB C 5.787 13.554 9.304 1.00 . A A . 77 SER CB 1 1
5 6349 1 1 77 SER H H 5.205 11.795 6.990 1.00 . A A . 77 SER H 1 1
5 6350 1 1 77 SER HA H 5.754 14.622 7.449 1.00 . A A . 77 SER HA 1 1
5 6351 1 1 77 SER HB2 H 6.015 12.557 9.649 1.00 . A A . 77 SER HB2 1 1
5 6352 1 1 77 SER HB3 H 6.468 14.258 9.761 1.00 . A A . 77 SER HB3 1 1
5 6353 1 1 77 SER HG H 4.257 13.444 10.522 1.00 . A A . 77 SER HG 1 1
5 6354 1 1 77 SER N N 4.975 12.736 7.139 1.00 . A A . 77 SER N 1 1
5 6355 1 1 77 SER O O 7.752 12.060 7.470 1.00 . A A . 77 SER O 1 1
5 6356 1 1 77 SER OG O 4.464 13.880 9.692 1.00 . A A . 77 SER OG 1 1
5 6357 1 1 78 LYS C C 10.407 13.683 7.785 1.00 . A A . 78 LYS C 1 1
5 6358 1 1 78 LYS CA C 9.532 13.986 6.573 1.00 . A A . 78 LYS CA 1 1
5 6359 1 1 78 LYS CB C 10.079 15.204 5.827 1.00 . A A . 78 LYS CB 1 1
5 6360 1 1 78 LYS CD C 9.884 16.745 3.853 1.00 . A A . 78 LYS CD 1 1
5 6361 1 1 78 LYS CE C 11.287 16.361 3.407 1.00 . A A . 78 LYS CE 1 1
5 6362 1 1 78 LYS CG C 9.226 15.628 4.644 1.00 . A A . 78 LYS CG 1 1
5 6363 1 1 78 LYS H H 7.787 15.128 6.936 1.00 . A A . 78 LYS H 1 1
5 6364 1 1 78 LYS HA H 9.546 13.133 5.912 1.00 . A A . 78 LYS HA 1 1
5 6365 1 1 78 LYS HB2 H 10.142 16.035 6.515 1.00 . A A . 78 LYS HB2 1 1
5 6366 1 1 78 LYS HB3 H 11.071 14.974 5.464 1.00 . A A . 78 LYS HB3 1 1
5 6367 1 1 78 LYS HD2 H 9.286 16.957 2.979 1.00 . A A . 78 LYS HD2 1 1
5 6368 1 1 78 LYS HD3 H 9.942 17.628 4.474 1.00 . A A . 78 LYS HD3 1 1
5 6369 1 1 78 LYS HE2 H 11.936 16.357 4.269 1.00 . A A . 78 LYS HE2 1 1
5 6370 1 1 78 LYS HE3 H 11.255 15.372 2.976 1.00 . A A . 78 LYS HE3 1 1
5 6371 1 1 78 LYS HG2 H 9.081 14.778 3.994 1.00 . A A . 78 LYS HG2 1 1
5 6372 1 1 78 LYS HG3 H 8.268 15.972 5.008 1.00 . A A . 78 LYS HG3 1 1
5 6373 1 1 78 LYS HZ1 H 12.216 18.154 2.871 1.00 . A A . 78 LYS HZ1 1 1
5 6374 1 1 78 LYS HZ2 H 11.072 17.613 1.748 1.00 . A A . 78 LYS HZ2 1 1
5 6375 1 1 78 LYS HZ3 H 12.583 16.858 1.846 1.00 . A A . 78 LYS HZ3 1 1
5 6376 1 1 78 LYS N N 8.150 14.218 6.975 1.00 . A A . 78 LYS N 1 1
5 6377 1 1 78 LYS NZ N 11.827 17.313 2.397 1.00 . A A . 78 LYS NZ 1 1
5 6378 1 1 78 LYS O O 10.145 14.162 8.889 1.00 . A A . 78 LYS O 1 1
5 6379 1 1 79 LYS C C 13.212 13.717 9.069 1.00 . A A . 79 LYS C 1 1
5 6380 1 1 79 LYS CA C 12.365 12.521 8.647 1.00 . A A . 79 LYS CA 1 1
5 6381 1 1 79 LYS CB C 13.273 11.372 8.202 1.00 . A A . 79 LYS CB 1 1
5 6382 1 1 79 LYS CD C 13.258 8.876 7.916 1.00 . A A . 79 LYS CD 1 1
5 6383 1 1 79 LYS CE C 12.532 7.686 7.309 1.00 . A A . 79 LYS CE 1 1
5 6384 1 1 79 LYS CG C 12.514 10.175 7.654 1.00 . A A . 79 LYS CG 1 1
5 6385 1 1 79 LYS H H 11.606 12.535 6.671 1.00 . A A . 79 LYS H 1 1
5 6386 1 1 79 LYS HA H 11.775 12.197 9.491 1.00 . A A . 79 LYS HA 1 1
5 6387 1 1 79 LYS HB2 H 13.939 11.732 7.433 1.00 . A A . 79 LYS HB2 1 1
5 6388 1 1 79 LYS HB3 H 13.858 11.043 9.049 1.00 . A A . 79 LYS HB3 1 1
5 6389 1 1 79 LYS HD2 H 14.244 8.942 7.480 1.00 . A A . 79 LYS HD2 1 1
5 6390 1 1 79 LYS HD3 H 13.344 8.729 8.983 1.00 . A A . 79 LYS HD3 1 1
5 6391 1 1 79 LYS HE2 H 11.470 7.819 7.449 1.00 . A A . 79 LYS HE2 1 1
5 6392 1 1 79 LYS HE3 H 12.753 7.646 6.252 1.00 . A A . 79 LYS HE3 1 1
5 6393 1 1 79 LYS HG2 H 11.546 10.125 8.130 1.00 . A A . 79 LYS HG2 1 1
5 6394 1 1 79 LYS HG3 H 12.387 10.299 6.588 1.00 . A A . 79 LYS HG3 1 1
5 6395 1 1 79 LYS HZ1 H 13.981 6.374 8.044 1.00 . A A . 79 LYS HZ1 1 1
5 6396 1 1 79 LYS HZ2 H 12.648 5.601 7.348 1.00 . A A . 79 LYS HZ2 1 1
5 6397 1 1 79 LYS HZ3 H 12.511 6.308 8.878 1.00 . A A . 79 LYS HZ3 1 1
5 6398 1 1 79 LYS N N 11.449 12.886 7.573 1.00 . A A . 79 LYS N 1 1
5 6399 1 1 79 LYS NZ N 12.947 6.402 7.939 1.00 . A A . 79 LYS NZ 1 1
5 6400 1 1 79 LYS O O 13.602 14.539 8.240 1.00 . A A . 79 LYS O 1 1
5 6401 1 1 80 LYS C C 15.740 14.807 10.409 1.00 . A A . 80 LYS C 1 1
5 6402 1 1 80 LYS CA C 14.298 14.902 10.898 1.00 . A A . 80 LYS CA 1 1
5 6403 1 1 80 LYS CB C 14.265 14.888 12.427 1.00 . A A . 80 LYS CB 1 1
5 6404 1 1 80 LYS CD C 14.843 16.216 14.480 1.00 . A A . 80 LYS CD 1 1
5 6405 1 1 80 LYS CE C 15.724 17.317 15.048 1.00 . A A . 80 LYS CE 1 1
5 6406 1 1 80 LYS CG C 15.258 15.844 13.066 1.00 . A A . 80 LYS CG 1 1
5 6407 1 1 80 LYS H H 13.155 13.122 10.977 1.00 . A A . 80 LYS H 1 1
5 6408 1 1 80 LYS HA H 13.872 15.829 10.546 1.00 . A A . 80 LYS HA 1 1
5 6409 1 1 80 LYS HB2 H 13.273 15.158 12.757 1.00 . A A . 80 LYS HB2 1 1
5 6410 1 1 80 LYS HB3 H 14.489 13.888 12.771 1.00 . A A . 80 LYS HB3 1 1
5 6411 1 1 80 LYS HD2 H 13.819 16.560 14.467 1.00 . A A . 80 LYS HD2 1 1
5 6412 1 1 80 LYS HD3 H 14.922 15.342 15.111 1.00 . A A . 80 LYS HD3 1 1
5 6413 1 1 80 LYS HE2 H 16.578 16.865 15.529 1.00 . A A . 80 LYS HE2 1 1
5 6414 1 1 80 LYS HE3 H 16.060 17.946 14.236 1.00 . A A . 80 LYS HE3 1 1
5 6415 1 1 80 LYS HG2 H 16.228 15.372 13.100 1.00 . A A . 80 LYS HG2 1 1
5 6416 1 1 80 LYS HG3 H 15.313 16.743 12.469 1.00 . A A . 80 LYS HG3 1 1
5 6417 1 1 80 LYS HZ1 H 14.052 17.755 16.221 1.00 . A A . 80 LYS HZ1 1 1
5 6418 1 1 80 LYS HZ2 H 14.885 19.123 15.679 1.00 . A A . 80 LYS HZ2 1 1
5 6419 1 1 80 LYS HZ3 H 15.523 18.188 16.936 1.00 . A A . 80 LYS HZ3 1 1
5 6420 1 1 80 LYS N N 13.495 13.808 10.364 1.00 . A A . 80 LYS N 1 1
5 6421 1 1 80 LYS NZ N 14.996 18.155 16.041 1.00 . A A . 80 LYS NZ 1 1
5 6422 1 1 80 LYS O O 16.354 13.742 10.459 1.00 . A A . 80 LYS O 1 1
5 6423 1 1 81 GLY C C 17.788 15.254 8.108 1.00 . A A . 81 GLY C 1 1
5 6424 1 1 81 GLY CA C 17.641 15.950 9.446 1.00 . A A . 81 GLY CA 1 1
5 6425 1 1 81 GLY H H 15.738 16.748 9.920 1.00 . A A . 81 GLY H 1 1
5 6426 1 1 81 GLY HA2 H 17.960 16.976 9.344 1.00 . A A . 81 GLY HA2 1 1
5 6427 1 1 81 GLY HA3 H 18.277 15.456 10.167 1.00 . A A . 81 GLY HA3 1 1
5 6428 1 1 81 GLY N N 16.275 15.929 9.936 1.00 . A A . 81 GLY N 1 1
5 6429 1 1 81 GLY O O 17.269 14.155 7.911 1.00 . A A . 81 GLY O 1 1
5 6430 1 1 82 SER C C 20.105 14.744 5.727 1.00 . A A . 82 SER C 1 1
5 6431 1 1 82 SER CA C 18.704 15.335 5.854 1.00 . A A . 82 SER CA 1 1
5 6432 1 1 82 SER CB C 18.493 16.408 4.785 1.00 . A A . 82 SER CB 1 1
5 6433 1 1 82 SER H H 18.884 16.769 7.400 1.00 . A A . 82 SER H 1 1
5 6434 1 1 82 SER HA H 17.980 14.547 5.709 1.00 . A A . 82 SER HA 1 1
5 6435 1 1 82 SER HB2 H 18.682 15.985 3.810 1.00 . A A . 82 SER HB2 1 1
5 6436 1 1 82 SER HB3 H 17.473 16.763 4.832 1.00 . A A . 82 SER HB3 1 1
5 6437 1 1 82 SER HG H 20.170 17.372 4.473 1.00 . A A . 82 SER HG 1 1
5 6438 1 1 82 SER N N 18.496 15.896 7.183 1.00 . A A . 82 SER N 1 1
5 6439 1 1 82 SER O O 20.268 13.554 5.460 1.00 . A A . 82 SER O 1 1
5 6440 1 1 82 SER OG O 19.368 17.505 4.983 1.00 . A A . 82 SER OG 1 1
5 6441 1 1 83 GLY C C 23.212 15.715 4.628 1.00 . A A . 83 GLY C 1 1
5 6442 1 1 83 GLY CA C 22.490 15.131 5.826 1.00 . A A . 83 GLY CA 1 1
5 6443 1 1 83 GLY H H 20.926 16.525 6.132 1.00 . A A . 83 GLY H 1 1
5 6444 1 1 83 GLY HA2 H 23.016 15.416 6.724 1.00 . A A . 83 GLY HA2 1 1
5 6445 1 1 83 GLY HA3 H 22.495 14.054 5.744 1.00 . A A . 83 GLY HA3 1 1
5 6446 1 1 83 GLY N N 21.116 15.586 5.922 1.00 . A A . 83 GLY N 1 1
5 6447 1 1 83 GLY O O 22.827 16.753 4.090 1.00 . A A . 83 GLY O 1 1
5 6448 1 1 84 PRO C C 24.342 15.336 1.727 1.00 . A A . 84 PRO C 1 1
5 6449 1 1 84 PRO CA C 25.089 15.484 3.048 1.00 . A A . 84 PRO CA 1 1
5 6450 1 1 84 PRO CB C 26.302 14.551 3.083 1.00 . A A . 84 PRO CB 1 1
5 6451 1 1 84 PRO CD C 24.805 13.798 4.788 1.00 . A A . 84 PRO CD 1 1
5 6452 1 1 84 PRO CG C 25.819 13.327 3.782 1.00 . A A . 84 PRO CG 1 1
5 6453 1 1 84 PRO HA H 25.416 16.507 3.163 1.00 . A A . 84 PRO HA 1 1
5 6454 1 1 84 PRO HB2 H 26.620 14.331 2.074 1.00 . A A . 84 PRO HB2 1 1
5 6455 1 1 84 PRO HB3 H 27.108 15.023 3.625 1.00 . A A . 84 PRO HB3 1 1
5 6456 1 1 84 PRO HD2 H 24.017 13.067 4.899 1.00 . A A . 84 PRO HD2 1 1
5 6457 1 1 84 PRO HD3 H 25.278 13.993 5.739 1.00 . A A . 84 PRO HD3 1 1
5 6458 1 1 84 PRO HG2 H 25.361 12.656 3.073 1.00 . A A . 84 PRO HG2 1 1
5 6459 1 1 84 PRO HG3 H 26.644 12.841 4.282 1.00 . A A . 84 PRO HG3 1 1
5 6460 1 1 84 PRO N N 24.288 15.042 4.194 1.00 . A A . 84 PRO N 1 1
5 6461 1 1 84 PRO O O 23.498 14.453 1.576 1.00 . A A . 84 PRO O 1 1
5 6462 1 1 85 SER C C 24.481 14.967 -1.341 1.00 . A A . 85 SER C 1 1
5 6463 1 1 85 SER CA C 24.013 16.175 -0.534 1.00 . A A . 85 SER CA 1 1
5 6464 1 1 85 SER CB C 24.310 17.463 -1.304 1.00 . A A . 85 SER CB 1 1
5 6465 1 1 85 SER H H 25.338 16.888 0.955 1.00 . A A . 85 SER H 1 1
5 6466 1 1 85 SER HA H 22.948 16.097 -0.377 1.00 . A A . 85 SER HA 1 1
5 6467 1 1 85 SER HB2 H 25.379 17.599 -1.375 1.00 . A A . 85 SER HB2 1 1
5 6468 1 1 85 SER HB3 H 23.890 17.390 -2.297 1.00 . A A . 85 SER HB3 1 1
5 6469 1 1 85 SER HG H 23.653 19.308 -1.280 1.00 . A A . 85 SER HG 1 1
5 6470 1 1 85 SER N N 24.657 16.206 0.773 1.00 . A A . 85 SER N 1 1
5 6471 1 1 85 SER O O 23.680 14.114 -1.724 1.00 . A A . 85 SER O 1 1
5 6472 1 1 85 SER OG O 23.749 18.588 -0.652 1.00 . A A . 85 SER OG 1 1
5 6473 1 1 86 SER C C 27.635 13.289 -1.699 1.00 . A A . 86 SER C 1 1
5 6474 1 1 86 SER CA C 26.359 13.801 -2.360 1.00 . A A . 86 SER CA 1 1
5 6475 1 1 86 SER CB C 26.657 14.249 -3.792 1.00 . A A . 86 SER CB 1 1
5 6476 1 1 86 SER H H 26.371 15.612 -1.263 1.00 . A A . 86 SER H 1 1
5 6477 1 1 86 SER HA H 25.635 13.001 -2.386 1.00 . A A . 86 SER HA 1 1
5 6478 1 1 86 SER HB2 H 26.944 15.289 -3.790 1.00 . A A . 86 SER HB2 1 1
5 6479 1 1 86 SER HB3 H 27.466 13.653 -4.191 1.00 . A A . 86 SER HB3 1 1
5 6480 1 1 86 SER HG H 24.964 14.870 -4.556 1.00 . A A . 86 SER HG 1 1
5 6481 1 1 86 SER N N 25.784 14.902 -1.596 1.00 . A A . 86 SER N 1 1
5 6482 1 1 86 SER O O 28.118 13.867 -0.726 1.00 . A A . 86 SER O 1 1
5 6483 1 1 86 SER OG O 25.521 14.091 -4.623 1.00 . A A . 86 SER OG 1 1
5 6484 1 1 87 GLY C C 29.162 10.258 -1.076 1.00 . A A . 87 GLY C 1 1
5 6485 1 1 87 GLY CA C 29.391 11.627 -1.685 1.00 . A A . 87 GLY CA 1 1
5 6486 1 1 87 GLY H H 27.747 11.781 -3.011 1.00 . A A . 87 GLY H 1 1
5 6487 1 1 87 GLY HA2 H 30.124 11.540 -2.473 1.00 . A A . 87 GLY HA2 1 1
5 6488 1 1 87 GLY HA3 H 29.773 12.288 -0.922 1.00 . A A . 87 GLY HA3 1 1
5 6489 1 1 87 GLY N N 28.176 12.199 -2.235 1.00 . A A . 87 GLY N 1 1
5 6490 1 1 87 GLY O O 28.749 9.325 -1.765 1.00 . A A . 87 GLY O 1 1
6 6491 1 1 1 GLY C C 0.187 0.404 -14.585 1.00 . A A . 1 GLY C 1 1
6 6492 1 1 1 GLY CA C 1.634 0.810 -14.391 1.00 . A A . 1 GLY CA 1 1
6 6493 1 1 1 GLY H1 H 1.194 2.667 -15.309 1.00 . A A . 1 GLY H1 1 1
6 6494 1 1 1 GLY HA2 H 2.266 0.126 -14.938 1.00 . A A . 1 GLY HA2 1 1
6 6495 1 1 1 GLY HA3 H 1.877 0.746 -13.341 1.00 . A A . 1 GLY HA3 1 1
6 6496 1 1 1 GLY N N 1.898 2.161 -14.851 1.00 . A A . 1 GLY N 1 1
6 6497 1 1 1 GLY O O -0.330 0.436 -15.702 1.00 . A A . 1 GLY O 1 1
6 6498 1 1 2 SER C C -2.788 0.803 -13.712 1.00 . A A . 2 SER C 1 1
6 6499 1 1 2 SER CA C -1.864 -0.401 -13.550 1.00 . A A . 2 SER CA 1 1
6 6500 1 1 2 SER CB C -2.236 -1.177 -12.286 1.00 . A A . 2 SER CB 1 1
6 6501 1 1 2 SER H H -0.002 0.015 -12.633 1.00 . A A . 2 SER H 1 1
6 6502 1 1 2 SER HA H -1.982 -1.048 -14.407 1.00 . A A . 2 SER HA 1 1
6 6503 1 1 2 SER HB2 H -1.668 -0.794 -11.451 1.00 . A A . 2 SER HB2 1 1
6 6504 1 1 2 SER HB3 H -3.291 -1.055 -12.089 1.00 . A A . 2 SER HB3 1 1
6 6505 1 1 2 SER HG H -2.039 -2.804 -13.358 1.00 . A A . 2 SER HG 1 1
6 6506 1 1 2 SER N N -0.469 0.019 -13.495 1.00 . A A . 2 SER N 1 1
6 6507 1 1 2 SER O O -2.390 1.942 -13.467 1.00 . A A . 2 SER O 1 1
6 6508 1 1 2 SER OG O -1.956 -2.558 -12.434 1.00 . A A . 2 SER OG 1 1
6 6509 1 1 3 SER C C -6.295 1.296 -13.573 1.00 . A A . 3 SER C 1 1
6 6510 1 1 3 SER CA C -5.003 1.602 -14.325 1.00 . A A . 3 SER CA 1 1
6 6511 1 1 3 SER CB C -5.298 1.781 -15.816 1.00 . A A . 3 SER CB 1 1
6 6512 1 1 3 SER H H -4.280 -0.387 -14.306 1.00 . A A . 3 SER H 1 1
6 6513 1 1 3 SER HA H -4.583 2.519 -13.938 1.00 . A A . 3 SER HA 1 1
6 6514 1 1 3 SER HB2 H -5.722 2.760 -15.982 1.00 . A A . 3 SER HB2 1 1
6 6515 1 1 3 SER HB3 H -4.378 1.687 -16.375 1.00 . A A . 3 SER HB3 1 1
6 6516 1 1 3 SER HG H -6.084 -0.013 -15.787 1.00 . A A . 3 SER HG 1 1
6 6517 1 1 3 SER N N -4.023 0.541 -14.127 1.00 . A A . 3 SER N 1 1
6 6518 1 1 3 SER O O -6.908 0.248 -13.770 1.00 . A A . 3 SER O 1 1
6 6519 1 1 3 SER OG O -6.214 0.803 -16.276 1.00 . A A . 3 SER OG 1 1
6 6520 1 1 4 GLY C C -7.643 1.561 -10.527 1.00 . A A . 4 GLY C 1 1
6 6521 1 1 4 GLY CA C -7.919 2.033 -11.940 1.00 . A A . 4 GLY CA 1 1
6 6522 1 1 4 GLY H H -6.174 3.039 -12.594 1.00 . A A . 4 GLY H 1 1
6 6523 1 1 4 GLY HA2 H -8.454 2.970 -11.899 1.00 . A A . 4 GLY HA2 1 1
6 6524 1 1 4 GLY HA3 H -8.536 1.299 -12.438 1.00 . A A . 4 GLY HA3 1 1
6 6525 1 1 4 GLY N N -6.703 2.222 -12.710 1.00 . A A . 4 GLY N 1 1
6 6526 1 1 4 GLY O O -6.865 0.632 -10.316 1.00 . A A . 4 GLY O 1 1
6 6527 1 1 5 SER C C -7.913 0.343 -7.994 1.00 . A A . 5 SER C 1 1
6 6528 1 1 5 SER CA C -8.098 1.849 -8.152 1.00 . A A . 5 SER CA 1 1
6 6529 1 1 5 SER CB C -9.295 2.318 -7.324 1.00 . A A . 5 SER CB 1 1
6 6530 1 1 5 SER H H -8.891 2.938 -9.786 1.00 . A A . 5 SER H 1 1
6 6531 1 1 5 SER HA H -7.208 2.348 -7.798 1.00 . A A . 5 SER HA 1 1
6 6532 1 1 5 SER HB2 H -9.177 1.984 -6.304 1.00 . A A . 5 SER HB2 1 1
6 6533 1 1 5 SER HB3 H -9.345 3.397 -7.346 1.00 . A A . 5 SER HB3 1 1
6 6534 1 1 5 SER HG H -10.675 0.932 -7.449 1.00 . A A . 5 SER HG 1 1
6 6535 1 1 5 SER N N -8.282 2.205 -9.555 1.00 . A A . 5 SER N 1 1
6 6536 1 1 5 SER O O -8.880 -0.418 -8.021 1.00 . A A . 5 SER O 1 1
6 6537 1 1 5 SER OG O -10.508 1.794 -7.838 1.00 . A A . 5 SER OG 1 1
6 6538 1 1 6 SER C C -6.093 -1.832 -6.203 1.00 . A A . 6 SER C 1 1
6 6539 1 1 6 SER CA C -6.350 -1.494 -7.668 1.00 . A A . 6 SER CA 1 1
6 6540 1 1 6 SER CB C -5.128 -1.865 -8.511 1.00 . A A . 6 SER CB 1 1
6 6541 1 1 6 SER H H -5.935 0.577 -7.815 1.00 . A A . 6 SER H 1 1
6 6542 1 1 6 SER HA H -7.200 -2.063 -8.013 1.00 . A A . 6 SER HA 1 1
6 6543 1 1 6 SER HB2 H -4.884 -2.904 -8.348 1.00 . A A . 6 SER HB2 1 1
6 6544 1 1 6 SER HB3 H -5.353 -1.707 -9.556 1.00 . A A . 6 SER HB3 1 1
6 6545 1 1 6 SER HG H -4.191 -0.152 -8.359 1.00 . A A . 6 SER HG 1 1
6 6546 1 1 6 SER N N -6.664 -0.079 -7.828 1.00 . A A . 6 SER N 1 1
6 6547 1 1 6 SER O O -4.958 -1.778 -5.731 1.00 . A A . 6 SER O 1 1
6 6548 1 1 6 SER OG O -4.007 -1.073 -8.160 1.00 . A A . 6 SER OG 1 1
6 6549 1 1 7 GLY C C -7.830 -1.601 -3.186 1.00 . A A . 7 GLY C 1 1
6 6550 1 1 7 GLY CA C -7.028 -2.523 -4.083 1.00 . A A . 7 GLY CA 1 1
6 6551 1 1 7 GLY H H -8.039 -2.208 -5.917 1.00 . A A . 7 GLY H 1 1
6 6552 1 1 7 GLY HA2 H -7.370 -3.537 -3.937 1.00 . A A . 7 GLY HA2 1 1
6 6553 1 1 7 GLY HA3 H -5.986 -2.462 -3.804 1.00 . A A . 7 GLY HA3 1 1
6 6554 1 1 7 GLY N N -7.158 -2.182 -5.487 1.00 . A A . 7 GLY N 1 1
6 6555 1 1 7 GLY O O -8.938 -1.194 -3.535 1.00 . A A . 7 GLY O 1 1
6 6556 1 1 8 ILE C C -7.531 1.059 -1.288 1.00 . A A . 8 ILE C 1 1
6 6557 1 1 8 ILE CA C -7.941 -0.394 -1.077 1.00 . A A . 8 ILE CA 1 1
6 6558 1 1 8 ILE CB C -7.632 -0.796 0.378 1.00 . A A . 8 ILE CB 1 1
6 6559 1 1 8 ILE CD1 C -5.863 -0.498 2.184 1.00 . A A . 8 ILE CD1 1 1
6 6560 1 1 8 ILE CG1 C -6.160 -0.533 0.701 1.00 . A A . 8 ILE CG1 1 1
6 6561 1 1 8 ILE CG2 C -7.977 -2.260 0.607 1.00 . A A . 8 ILE CG2 1 1
6 6562 1 1 8 ILE H H -6.385 -1.629 -1.805 1.00 . A A . 8 ILE H 1 1
6 6563 1 1 8 ILE HA H -9.006 -0.483 -1.235 1.00 . A A . 8 ILE HA 1 1
6 6564 1 1 8 ILE HB H -8.249 -0.199 1.032 1.00 . A A . 8 ILE HB 1 1
6 6565 1 1 8 ILE HD11 H -5.104 0.244 2.383 1.00 . A A . 8 ILE HD11 1 1
6 6566 1 1 8 ILE HD12 H -6.763 -0.249 2.726 1.00 . A A . 8 ILE HD12 1 1
6 6567 1 1 8 ILE HD13 H -5.509 -1.468 2.503 1.00 . A A . 8 ILE HD13 1 1
6 6568 1 1 8 ILE HG12 H -5.556 -1.310 0.261 1.00 . A A . 8 ILE HG12 1 1
6 6569 1 1 8 ILE HG13 H -5.872 0.421 0.282 1.00 . A A . 8 ILE HG13 1 1
6 6570 1 1 8 ILE HG21 H -7.169 -2.741 1.139 1.00 . A A . 8 ILE HG21 1 1
6 6571 1 1 8 ILE HG22 H -8.882 -2.329 1.191 1.00 . A A . 8 ILE HG22 1 1
6 6572 1 1 8 ILE HG23 H -8.122 -2.749 -0.344 1.00 . A A . 8 ILE HG23 1 1
6 6573 1 1 8 ILE N N -7.270 -1.273 -2.026 1.00 . A A . 8 ILE N 1 1
6 6574 1 1 8 ILE O O -6.435 1.341 -1.772 1.00 . A A . 8 ILE O 1 1
6 6575 1 1 9 GLN C C -7.789 4.033 0.272 1.00 . A A . 9 GLN C 1 1
6 6576 1 1 9 GLN CA C -8.147 3.404 -1.070 1.00 . A A . 9 GLN CA 1 1
6 6577 1 1 9 GLN CB C -9.360 4.114 -1.672 1.00 . A A . 9 GLN CB 1 1
6 6578 1 1 9 GLN CD C -10.345 6.336 -2.365 1.00 . A A . 9 GLN CD 1 1
6 6579 1 1 9 GLN CG C -9.078 5.548 -2.094 1.00 . A A . 9 GLN CG 1 1
6 6580 1 1 9 GLN H H -9.274 1.692 -0.542 1.00 . A A . 9 GLN H 1 1
6 6581 1 1 9 GLN HA H -7.308 3.513 -1.740 1.00 . A A . 9 GLN HA 1 1
6 6582 1 1 9 GLN HB2 H -9.690 3.565 -2.541 1.00 . A A . 9 GLN HB2 1 1
6 6583 1 1 9 GLN HB3 H -10.155 4.127 -0.941 1.00 . A A . 9 GLN HB3 1 1
6 6584 1 1 9 GLN HE21 H -9.538 7.112 -4.009 1.00 . A A . 9 GLN HE21 1 1
6 6585 1 1 9 GLN HE22 H -11.150 7.620 -3.651 1.00 . A A . 9 GLN HE22 1 1
6 6586 1 1 9 GLN HG2 H -8.529 6.040 -1.305 1.00 . A A . 9 GLN HG2 1 1
6 6587 1 1 9 GLN HG3 H -8.480 5.534 -2.993 1.00 . A A . 9 GLN HG3 1 1
6 6588 1 1 9 GLN N N -8.418 1.979 -0.921 1.00 . A A . 9 GLN N 1 1
6 6589 1 1 9 GLN NE2 N -10.345 7.100 -3.451 1.00 . A A . 9 GLN NE2 1 1
6 6590 1 1 9 GLN O O -8.590 4.025 1.207 1.00 . A A . 9 GLN O 1 1
6 6591 1 1 9 GLN OE1 O -11.312 6.258 -1.608 1.00 . A A . 9 GLN OE1 1 1
6 6592 1 1 10 VAL C C -5.937 6.713 1.398 1.00 . A A . 10 VAL C 1 1
6 6593 1 1 10 VAL CA C -6.114 5.211 1.589 1.00 . A A . 10 VAL CA 1 1
6 6594 1 1 10 VAL CB C -4.781 4.604 2.064 1.00 . A A . 10 VAL CB 1 1
6 6595 1 1 10 VAL CG1 C -4.928 3.108 2.297 1.00 . A A . 10 VAL CG1 1 1
6 6596 1 1 10 VAL CG2 C -3.677 4.889 1.057 1.00 . A A . 10 VAL CG2 1 1
6 6597 1 1 10 VAL H H -5.985 4.552 -0.418 1.00 . A A . 10 VAL H 1 1
6 6598 1 1 10 VAL HA H -6.857 5.040 2.355 1.00 . A A . 10 VAL HA 1 1
6 6599 1 1 10 VAL HB H -4.512 5.067 3.002 1.00 . A A . 10 VAL HB 1 1
6 6600 1 1 10 VAL HG11 H -5.101 2.923 3.347 1.00 . A A . 10 VAL HG11 1 1
6 6601 1 1 10 VAL HG12 H -5.762 2.734 1.722 1.00 . A A . 10 VAL HG12 1 1
6 6602 1 1 10 VAL HG13 H -4.023 2.606 1.988 1.00 . A A . 10 VAL HG13 1 1
6 6603 1 1 10 VAL HG21 H -3.495 4.006 0.464 1.00 . A A . 10 VAL HG21 1 1
6 6604 1 1 10 VAL HG22 H -3.980 5.701 0.411 1.00 . A A . 10 VAL HG22 1 1
6 6605 1 1 10 VAL HG23 H -2.774 5.165 1.581 1.00 . A A . 10 VAL HG23 1 1
6 6606 1 1 10 VAL N N -6.579 4.577 0.361 1.00 . A A . 10 VAL N 1 1
6 6607 1 1 10 VAL O O -5.631 7.179 0.300 1.00 . A A . 10 VAL O 1 1
6 6608 1 1 11 PHE C C -4.668 9.360 3.042 1.00 . A A . 11 PHE C 1 1
6 6609 1 1 11 PHE CA C -5.993 8.919 2.427 1.00 . A A . 11 PHE CA 1 1
6 6610 1 1 11 PHE CB C -7.157 9.588 3.160 1.00 . A A . 11 PHE CB 1 1
6 6611 1 1 11 PHE CD1 C -8.580 10.475 1.294 1.00 . A A . 11 PHE CD1 1 1
6 6612 1 1 11 PHE CD2 C -9.483 8.769 2.694 1.00 . A A . 11 PHE CD2 1 1
6 6613 1 1 11 PHE CE1 C -9.752 10.498 0.561 1.00 . A A . 11 PHE CE1 1 1
6 6614 1 1 11 PHE CE2 C -10.657 8.787 1.965 1.00 . A A . 11 PHE CE2 1 1
6 6615 1 1 11 PHE CG C -8.432 9.611 2.367 1.00 . A A . 11 PHE CG 1 1
6 6616 1 1 11 PHE CZ C -10.792 9.654 0.898 1.00 . A A . 11 PHE CZ 1 1
6 6617 1 1 11 PHE H H -6.373 7.038 3.322 1.00 . A A . 11 PHE H 1 1
6 6618 1 1 11 PHE HA H -6.012 9.218 1.390 1.00 . A A . 11 PHE HA 1 1
6 6619 1 1 11 PHE HB2 H -7.349 9.054 4.079 1.00 . A A . 11 PHE HB2 1 1
6 6620 1 1 11 PHE HB3 H -6.889 10.608 3.391 1.00 . A A . 11 PHE HB3 1 1
6 6621 1 1 11 PHE HD1 H -7.767 11.136 1.030 1.00 . A A . 11 PHE HD1 1 1
6 6622 1 1 11 PHE HD2 H -9.379 8.091 3.529 1.00 . A A . 11 PHE HD2 1 1
6 6623 1 1 11 PHE HE1 H -9.854 11.177 -0.272 1.00 . A A . 11 PHE HE1 1 1
6 6624 1 1 11 PHE HE2 H -11.468 8.127 2.230 1.00 . A A . 11 PHE HE2 1 1
6 6625 1 1 11 PHE HZ H -11.708 9.671 0.326 1.00 . A A . 11 PHE HZ 1 1
6 6626 1 1 11 PHE N N -6.131 7.468 2.475 1.00 . A A . 11 PHE N 1 1
6 6627 1 1 11 PHE O O -4.471 9.264 4.254 1.00 . A A . 11 PHE O 1 1
6 6628 1 1 12 VAL C C -2.482 11.786 2.997 1.00 . A A . 12 VAL C 1 1
6 6629 1 1 12 VAL CA C -2.456 10.300 2.658 1.00 . A A . 12 VAL CA 1 1
6 6630 1 1 12 VAL CB C -1.368 10.045 1.598 1.00 . A A . 12 VAL CB 1 1
6 6631 1 1 12 VAL CG1 C -0.030 10.600 2.063 1.00 . A A . 12 VAL CG1 1 1
6 6632 1 1 12 VAL CG2 C -1.260 8.558 1.293 1.00 . A A . 12 VAL CG2 1 1
6 6633 1 1 12 VAL H H -3.978 9.895 1.244 1.00 . A A . 12 VAL H 1 1
6 6634 1 1 12 VAL HA H -2.201 9.742 3.547 1.00 . A A . 12 VAL HA 1 1
6 6635 1 1 12 VAL HB H -1.650 10.558 0.691 1.00 . A A . 12 VAL HB 1 1
6 6636 1 1 12 VAL HG11 H 0.383 11.235 1.292 1.00 . A A . 12 VAL HG11 1 1
6 6637 1 1 12 VAL HG12 H -0.172 11.175 2.966 1.00 . A A . 12 VAL HG12 1 1
6 6638 1 1 12 VAL HG13 H 0.650 9.784 2.258 1.00 . A A . 12 VAL HG13 1 1
6 6639 1 1 12 VAL HG21 H -0.487 8.121 1.907 1.00 . A A . 12 VAL HG21 1 1
6 6640 1 1 12 VAL HG22 H -2.204 8.077 1.506 1.00 . A A . 12 VAL HG22 1 1
6 6641 1 1 12 VAL HG23 H -1.014 8.421 0.251 1.00 . A A . 12 VAL HG23 1 1
6 6642 1 1 12 VAL N N -3.762 9.843 2.198 1.00 . A A . 12 VAL N 1 1
6 6643 1 1 12 VAL O O -2.475 12.637 2.107 1.00 . A A . 12 VAL O 1 1
6 6644 1 1 13 LYS C C -1.132 14.075 4.745 1.00 . A A . 13 LYS C 1 1
6 6645 1 1 13 LYS CA C -2.535 13.476 4.748 1.00 . A A . 13 LYS CA 1 1
6 6646 1 1 13 LYS CB C -3.133 13.558 6.154 1.00 . A A . 13 LYS CB 1 1
6 6647 1 1 13 LYS CD C -3.898 15.102 7.982 1.00 . A A . 13 LYS CD 1 1
6 6648 1 1 13 LYS CE C -2.648 15.694 8.614 1.00 . A A . 13 LYS CE 1 1
6 6649 1 1 13 LYS CG C -3.730 14.915 6.483 1.00 . A A . 13 LYS CG 1 1
6 6650 1 1 13 LYS H H -2.514 11.369 4.952 1.00 . A A . 13 LYS H 1 1
6 6651 1 1 13 LYS HA H -3.155 14.040 4.069 1.00 . A A . 13 LYS HA 1 1
6 6652 1 1 13 LYS HB2 H -3.910 12.814 6.246 1.00 . A A . 13 LYS HB2 1 1
6 6653 1 1 13 LYS HB3 H -2.357 13.345 6.876 1.00 . A A . 13 LYS HB3 1 1
6 6654 1 1 13 LYS HD2 H -4.729 15.769 8.162 1.00 . A A . 13 LYS HD2 1 1
6 6655 1 1 13 LYS HD3 H -4.100 14.142 8.435 1.00 . A A . 13 LYS HD3 1 1
6 6656 1 1 13 LYS HE2 H -2.341 16.553 8.036 1.00 . A A . 13 LYS HE2 1 1
6 6657 1 1 13 LYS HE3 H -2.882 16.004 9.622 1.00 . A A . 13 LYS HE3 1 1
6 6658 1 1 13 LYS HG2 H -3.075 15.687 6.107 1.00 . A A . 13 LYS HG2 1 1
6 6659 1 1 13 LYS HG3 H -4.697 14.998 6.008 1.00 . A A . 13 LYS HG3 1 1
6 6660 1 1 13 LYS HZ1 H -0.940 14.877 9.497 1.00 . A A . 13 LYS HZ1 1 1
6 6661 1 1 13 LYS HZ2 H -0.936 14.811 7.807 1.00 . A A . 13 LYS HZ2 1 1
6 6662 1 1 13 LYS HZ3 H -1.905 13.744 8.693 1.00 . A A . 13 LYS HZ3 1 1
6 6663 1 1 13 LYS N N -2.510 12.092 4.289 1.00 . A A . 13 LYS N 1 1
6 6664 1 1 13 LYS NZ N -1.529 14.712 8.655 1.00 . A A . 13 LYS NZ 1 1
6 6665 1 1 13 LYS O O -0.281 13.689 5.545 1.00 . A A . 13 LYS O 1 1
6 6666 1 1 14 ASN C C 0.649 16.588 4.931 1.00 . A A . 14 ASN C 1 1
6 6667 1 1 14 ASN CA C 0.401 15.674 3.735 1.00 . A A . 14 ASN CA 1 1
6 6668 1 1 14 ASN CB C 0.486 16.480 2.437 1.00 . A A . 14 ASN CB 1 1
6 6669 1 1 14 ASN CG C -0.780 17.268 2.162 1.00 . A A . 14 ASN CG 1 1
6 6670 1 1 14 ASN H H -1.618 15.286 3.230 1.00 . A A . 14 ASN H 1 1
6 6671 1 1 14 ASN HA H 1.158 14.905 3.721 1.00 . A A . 14 ASN HA 1 1
6 6672 1 1 14 ASN HB2 H 1.311 17.173 2.505 1.00 . A A . 14 ASN HB2 1 1
6 6673 1 1 14 ASN HB3 H 0.655 15.805 1.611 1.00 . A A . 14 ASN HB3 1 1
6 6674 1 1 14 ASN HD21 H -0.326 17.369 0.228 1.00 . A A . 14 ASN HD21 1 1
6 6675 1 1 14 ASN HD22 H -1.801 18.139 0.695 1.00 . A A . 14 ASN HD22 1 1
6 6676 1 1 14 ASN N N -0.899 15.021 3.841 1.00 . A A . 14 ASN N 1 1
6 6677 1 1 14 ASN ND2 N -0.990 17.628 0.901 1.00 . A A . 14 ASN ND2 1 1
6 6678 1 1 14 ASN O O -0.280 17.055 5.590 1.00 . A A . 14 ASN O 1 1
6 6679 1 1 14 ASN OD1 O -1.560 17.549 3.072 1.00 . A A . 14 ASN OD1 1 1
6 6680 1 1 15 PRO C C 1.987 19.176 6.092 1.00 . A A . 15 PRO C 1 1
6 6681 1 1 15 PRO CA C 2.334 17.711 6.335 1.00 . A A . 15 PRO CA 1 1
6 6682 1 1 15 PRO CB C 3.852 17.525 6.399 1.00 . A A . 15 PRO CB 1 1
6 6683 1 1 15 PRO CD C 3.091 16.327 4.475 1.00 . A A . 15 PRO CD 1 1
6 6684 1 1 15 PRO CG C 4.243 17.127 5.018 1.00 . A A . 15 PRO CG 1 1
6 6685 1 1 15 PRO HA H 1.890 17.387 7.265 1.00 . A A . 15 PRO HA 1 1
6 6686 1 1 15 PRO HB2 H 4.319 18.455 6.691 1.00 . A A . 15 PRO HB2 1 1
6 6687 1 1 15 PRO HB3 H 4.094 16.754 7.115 1.00 . A A . 15 PRO HB3 1 1
6 6688 1 1 15 PRO HD2 H 2.979 16.500 3.415 1.00 . A A . 15 PRO HD2 1 1
6 6689 1 1 15 PRO HD3 H 3.234 15.276 4.675 1.00 . A A . 15 PRO HD3 1 1
6 6690 1 1 15 PRO HG2 H 4.406 18.007 4.415 1.00 . A A . 15 PRO HG2 1 1
6 6691 1 1 15 PRO HG3 H 5.137 16.522 5.050 1.00 . A A . 15 PRO HG3 1 1
6 6692 1 1 15 PRO N N 1.933 16.850 5.218 1.00 . A A . 15 PRO N 1 1
6 6693 1 1 15 PRO O O 1.559 19.882 7.005 1.00 . A A . 15 PRO O 1 1
6 6694 1 1 16 ASP C C 0.397 21.314 4.683 1.00 . A A . 16 ASP C 1 1
6 6695 1 1 16 ASP CA C 1.879 21.007 4.492 1.00 . A A . 16 ASP CA 1 1
6 6696 1 1 16 ASP CB C 2.284 21.272 3.042 1.00 . A A . 16 ASP CB 1 1
6 6697 1 1 16 ASP CG C 1.470 20.459 2.055 1.00 . A A . 16 ASP CG 1 1
6 6698 1 1 16 ASP H H 2.518 19.014 4.171 1.00 . A A . 16 ASP H 1 1
6 6699 1 1 16 ASP HA H 2.454 21.650 5.141 1.00 . A A . 16 ASP HA 1 1
6 6700 1 1 16 ASP HB2 H 2.141 22.320 2.821 1.00 . A A . 16 ASP HB2 1 1
6 6701 1 1 16 ASP HB3 H 3.327 21.021 2.914 1.00 . A A . 16 ASP HB3 1 1
6 6702 1 1 16 ASP N N 2.174 19.626 4.856 1.00 . A A . 16 ASP N 1 1
6 6703 1 1 16 ASP O O 0.034 22.349 5.241 1.00 . A A . 16 ASP O 1 1
6 6704 1 1 16 ASP OD1 O 1.757 19.254 1.900 1.00 . A A . 16 ASP OD1 1 1
6 6705 1 1 16 ASP OD2 O 0.546 21.028 1.436 1.00 . A A . 16 ASP OD2 1 1
6 6706 1 1 17 GLY C C -2.662 19.988 3.194 1.00 . A A . 17 GLY C 1 1
6 6707 1 1 17 GLY CA C -1.888 20.601 4.344 1.00 . A A . 17 GLY CA 1 1
6 6708 1 1 17 GLY H H -0.110 19.601 3.780 1.00 . A A . 17 GLY H 1 1
6 6709 1 1 17 GLY HA2 H -2.220 20.152 5.268 1.00 . A A . 17 GLY HA2 1 1
6 6710 1 1 17 GLY HA3 H -2.095 21.661 4.376 1.00 . A A . 17 GLY HA3 1 1
6 6711 1 1 17 GLY N N -0.456 20.408 4.216 1.00 . A A . 17 GLY N 1 1
6 6712 1 1 17 GLY O O -2.404 20.293 2.030 1.00 . A A . 17 GLY O 1 1
6 6713 1 1 18 GLY C C -4.607 16.991 2.758 1.00 . A A . 18 GLY C 1 1
6 6714 1 1 18 GLY CA C -4.409 18.471 2.493 1.00 . A A . 18 GLY CA 1 1
6 6715 1 1 18 GLY H H -3.773 18.911 4.464 1.00 . A A . 18 GLY H 1 1
6 6716 1 1 18 GLY HA2 H -5.376 18.950 2.448 1.00 . A A . 18 GLY HA2 1 1
6 6717 1 1 18 GLY HA3 H -3.915 18.591 1.540 1.00 . A A . 18 GLY HA3 1 1
6 6718 1 1 18 GLY N N -3.612 19.117 3.519 1.00 . A A . 18 GLY N 1 1
6 6719 1 1 18 GLY O O -4.521 16.541 3.900 1.00 . A A . 18 GLY O 1 1
6 6720 1 1 19 SER C C -5.248 14.150 0.451 1.00 . A A . 19 SER C 1 1
6 6721 1 1 19 SER CA C -5.089 14.796 1.823 1.00 . A A . 19 SER CA 1 1
6 6722 1 1 19 SER CB C -6.327 14.517 2.678 1.00 . A A . 19 SER CB 1 1
6 6723 1 1 19 SER H H -4.929 16.650 0.814 1.00 . A A . 19 SER H 1 1
6 6724 1 1 19 SER HA H -4.223 14.372 2.310 1.00 . A A . 19 SER HA 1 1
6 6725 1 1 19 SER HB2 H -6.579 13.469 2.610 1.00 . A A . 19 SER HB2 1 1
6 6726 1 1 19 SER HB3 H -6.115 14.770 3.707 1.00 . A A . 19 SER HB3 1 1
6 6727 1 1 19 SER HG H -8.071 14.707 1.807 1.00 . A A . 19 SER HG 1 1
6 6728 1 1 19 SER N N -4.873 16.233 1.699 1.00 . A A . 19 SER N 1 1
6 6729 1 1 19 SER O O -6.215 14.415 -0.265 1.00 . A A . 19 SER O 1 1
6 6730 1 1 19 SER OG O -7.434 15.282 2.237 1.00 . A A . 19 SER OG 1 1
6 6731 1 1 20 TYR C C -4.964 11.238 -1.068 1.00 . A A . 20 TYR C 1 1
6 6732 1 1 20 TYR CA C -4.325 12.617 -1.199 1.00 . A A . 20 TYR CA 1 1
6 6733 1 1 20 TYR CB C -2.910 12.485 -1.764 1.00 . A A . 20 TYR CB 1 1
6 6734 1 1 20 TYR CD1 C -2.831 14.984 -2.113 1.00 . A A . 20 TYR CD1 1 1
6 6735 1 1 20 TYR CD2 C -1.604 13.600 -3.616 1.00 . A A . 20 TYR CD2 1 1
6 6736 1 1 20 TYR CE1 C -2.403 16.109 -2.792 1.00 . A A . 20 TYR CE1 1 1
6 6737 1 1 20 TYR CE2 C -1.171 14.718 -4.300 1.00 . A A . 20 TYR CE2 1 1
6 6738 1 1 20 TYR CG C -2.439 13.712 -2.511 1.00 . A A . 20 TYR CG 1 1
6 6739 1 1 20 TYR CZ C -1.573 15.971 -3.885 1.00 . A A . 20 TYR CZ 1 1
6 6740 1 1 20 TYR H H -3.548 13.129 0.702 1.00 . A A . 20 TYR H 1 1
6 6741 1 1 20 TYR HA H -4.918 13.214 -1.876 1.00 . A A . 20 TYR HA 1 1
6 6742 1 1 20 TYR HB2 H -2.221 12.306 -0.953 1.00 . A A . 20 TYR HB2 1 1
6 6743 1 1 20 TYR HB3 H -2.880 11.648 -2.447 1.00 . A A . 20 TYR HB3 1 1
6 6744 1 1 20 TYR HD1 H -3.481 15.089 -1.256 1.00 . A A . 20 TYR HD1 1 1
6 6745 1 1 20 TYR HD2 H -1.291 12.617 -3.938 1.00 . A A . 20 TYR HD2 1 1
6 6746 1 1 20 TYR HE1 H -2.718 17.090 -2.468 1.00 . A A . 20 TYR HE1 1 1
6 6747 1 1 20 TYR HE2 H -0.521 14.610 -5.156 1.00 . A A . 20 TYR HE2 1 1
6 6748 1 1 20 TYR HH H -1.771 17.297 -5.262 1.00 . A A . 20 TYR HH 1 1
6 6749 1 1 20 TYR N N -4.293 13.300 0.089 1.00 . A A . 20 TYR N 1 1
6 6750 1 1 20 TYR O O -5.057 10.686 0.028 1.00 . A A . 20 TYR O 1 1
6 6751 1 1 20 TYR OH O -1.145 17.087 -4.565 1.00 . A A . 20 TYR OH 1 1
6 6752 1 1 21 ALA C C -5.279 8.415 -3.128 1.00 . A A . 21 ALA C 1 1
6 6753 1 1 21 ALA CA C -6.030 9.372 -2.209 1.00 . A A . 21 ALA CA 1 1
6 6754 1 1 21 ALA CB C -7.485 9.486 -2.639 1.00 . A A . 21 ALA CB 1 1
6 6755 1 1 21 ALA H H -5.300 11.177 -3.038 1.00 . A A . 21 ALA H 1 1
6 6756 1 1 21 ALA HA H -6.008 8.981 -1.202 1.00 . A A . 21 ALA HA 1 1
6 6757 1 1 21 ALA HB1 H -7.531 9.764 -3.682 1.00 . A A . 21 ALA HB1 1 1
6 6758 1 1 21 ALA HB2 H -7.978 8.536 -2.498 1.00 . A A . 21 ALA HB2 1 1
6 6759 1 1 21 ALA HB3 H -7.978 10.240 -2.044 1.00 . A A . 21 ALA HB3 1 1
6 6760 1 1 21 ALA N N -5.402 10.687 -2.195 1.00 . A A . 21 ALA N 1 1
6 6761 1 1 21 ALA O O -5.278 8.582 -4.348 1.00 . A A . 21 ALA O 1 1
6 6762 1 1 22 TYR C C -4.566 5.067 -3.266 1.00 . A A . 22 TYR C 1 1
6 6763 1 1 22 TYR CA C -3.881 6.430 -3.300 1.00 . A A . 22 TYR CA 1 1
6 6764 1 1 22 TYR CB C -2.459 6.312 -2.751 1.00 . A A . 22 TYR CB 1 1
6 6765 1 1 22 TYR CD1 C -1.742 8.665 -2.178 1.00 . A A . 22 TYR CD1 1 1
6 6766 1 1 22 TYR CD2 C -0.687 7.585 -4.022 1.00 . A A . 22 TYR CD2 1 1
6 6767 1 1 22 TYR CE1 C -0.974 9.793 -2.392 1.00 . A A . 22 TYR CE1 1 1
6 6768 1 1 22 TYR CE2 C 0.087 8.708 -4.243 1.00 . A A . 22 TYR CE2 1 1
6 6769 1 1 22 TYR CG C -1.614 7.544 -2.988 1.00 . A A . 22 TYR CG 1 1
6 6770 1 1 22 TYR CZ C -0.060 9.809 -3.425 1.00 . A A . 22 TYR CZ 1 1
6 6771 1 1 22 TYR H H -4.677 7.332 -1.559 1.00 . A A . 22 TYR H 1 1
6 6772 1 1 22 TYR HA H -3.834 6.771 -4.324 1.00 . A A . 22 TYR HA 1 1
6 6773 1 1 22 TYR HB2 H -2.504 6.142 -1.686 1.00 . A A . 22 TYR HB2 1 1
6 6774 1 1 22 TYR HB3 H -1.966 5.475 -3.223 1.00 . A A . 22 TYR HB3 1 1
6 6775 1 1 22 TYR HD1 H -2.459 8.649 -1.369 1.00 . A A . 22 TYR HD1 1 1
6 6776 1 1 22 TYR HD2 H -0.574 6.721 -4.661 1.00 . A A . 22 TYR HD2 1 1
6 6777 1 1 22 TYR HE1 H -1.088 10.655 -1.752 1.00 . A A . 22 TYR HE1 1 1
6 6778 1 1 22 TYR HE2 H 0.803 8.722 -5.052 1.00 . A A . 22 TYR HE2 1 1
6 6779 1 1 22 TYR HH H 0.750 11.113 -4.582 1.00 . A A . 22 TYR HH 1 1
6 6780 1 1 22 TYR N N -4.640 7.412 -2.535 1.00 . A A . 22 TYR N 1 1
6 6781 1 1 22 TYR O O -5.337 4.769 -2.355 1.00 . A A . 22 TYR O 1 1
6 6782 1 1 22 TYR OH O 0.709 10.930 -3.641 1.00 . A A . 22 TYR OH 1 1
6 6783 1 1 23 ALA C C -3.779 1.835 -4.355 1.00 . A A . 23 ALA C 1 1
6 6784 1 1 23 ALA CA C -4.861 2.909 -4.352 1.00 . A A . 23 ALA CA 1 1
6 6785 1 1 23 ALA CB C -5.728 2.792 -5.597 1.00 . A A . 23 ALA CB 1 1
6 6786 1 1 23 ALA H H -3.654 4.536 -4.965 1.00 . A A . 23 ALA H 1 1
6 6787 1 1 23 ALA HA H -5.493 2.767 -3.488 1.00 . A A . 23 ALA HA 1 1
6 6788 1 1 23 ALA HB1 H -6.643 3.348 -5.451 1.00 . A A . 23 ALA HB1 1 1
6 6789 1 1 23 ALA HB2 H -5.194 3.192 -6.446 1.00 . A A . 23 ALA HB2 1 1
6 6790 1 1 23 ALA HB3 H -5.962 1.753 -5.775 1.00 . A A . 23 ALA HB3 1 1
6 6791 1 1 23 ALA N N -4.276 4.242 -4.268 1.00 . A A . 23 ALA N 1 1
6 6792 1 1 23 ALA O O -2.904 1.824 -5.222 1.00 . A A . 23 ALA O 1 1
6 6793 1 1 24 ILE C C -3.487 -1.380 -2.625 1.00 . A A . 24 ILE C 1 1
6 6794 1 1 24 ILE CA C -2.870 -0.145 -3.273 1.00 . A A . 24 ILE CA 1 1
6 6795 1 1 24 ILE CB C -1.638 0.288 -2.456 1.00 . A A . 24 ILE CB 1 1
6 6796 1 1 24 ILE CD1 C 0.563 -0.609 -1.547 1.00 . A A . 24 ILE CD1 1 1
6 6797 1 1 24 ILE CG1 C -0.840 -0.937 -2.006 1.00 . A A . 24 ILE CG1 1 1
6 6798 1 1 24 ILE CG2 C -2.065 1.119 -1.255 1.00 . A A . 24 ILE CG2 1 1
6 6799 1 1 24 ILE H H -4.565 0.995 -2.721 1.00 . A A . 24 ILE H 1 1
6 6800 1 1 24 ILE HA H -2.543 -0.401 -4.271 1.00 . A A . 24 ILE HA 1 1
6 6801 1 1 24 ILE HB H -1.015 0.904 -3.086 1.00 . A A . 24 ILE HB 1 1
6 6802 1 1 24 ILE HD11 H 0.616 -0.681 -0.471 1.00 . A A . 24 ILE HD11 1 1
6 6803 1 1 24 ILE HD12 H 1.260 -1.304 -1.990 1.00 . A A . 24 ILE HD12 1 1
6 6804 1 1 24 ILE HD13 H 0.816 0.397 -1.852 1.00 . A A . 24 ILE HD13 1 1
6 6805 1 1 24 ILE HG12 H -1.354 -1.413 -1.186 1.00 . A A . 24 ILE HG12 1 1
6 6806 1 1 24 ILE HG13 H -0.767 -1.632 -2.831 1.00 . A A . 24 ILE HG13 1 1
6 6807 1 1 24 ILE HG21 H -2.981 0.718 -0.847 1.00 . A A . 24 ILE HG21 1 1
6 6808 1 1 24 ILE HG22 H -1.292 1.087 -0.503 1.00 . A A . 24 ILE HG22 1 1
6 6809 1 1 24 ILE HG23 H -2.226 2.142 -1.563 1.00 . A A . 24 ILE HG23 1 1
6 6810 1 1 24 ILE N N -3.844 0.933 -3.381 1.00 . A A . 24 ILE N 1 1
6 6811 1 1 24 ILE O O -4.280 -1.272 -1.691 1.00 . A A . 24 ILE O 1 1
6 6812 1 1 25 ASN C C -3.210 -3.999 -1.141 1.00 . A A . 25 ASN C 1 1
6 6813 1 1 25 ASN CA C -3.630 -3.810 -2.595 1.00 . A A . 25 ASN CA 1 1
6 6814 1 1 25 ASN CB C -3.133 -4.986 -3.438 1.00 . A A . 25 ASN CB 1 1
6 6815 1 1 25 ASN CG C -3.822 -5.062 -4.787 1.00 . A A . 25 ASN CG 1 1
6 6816 1 1 25 ASN H H -2.478 -2.575 -3.871 1.00 . A A . 25 ASN H 1 1
6 6817 1 1 25 ASN HA H -4.708 -3.773 -2.644 1.00 . A A . 25 ASN HA 1 1
6 6818 1 1 25 ASN HB2 H -2.071 -4.880 -3.603 1.00 . A A . 25 ASN HB2 1 1
6 6819 1 1 25 ASN HB3 H -3.320 -5.907 -2.907 1.00 . A A . 25 ASN HB3 1 1
6 6820 1 1 25 ASN HD21 H -2.069 -4.928 -5.717 1.00 . A A . 25 ASN HD21 1 1
6 6821 1 1 25 ASN HD22 H -3.454 -5.057 -6.741 1.00 . A A . 25 ASN HD22 1 1
6 6822 1 1 25 ASN N N -3.114 -2.553 -3.126 1.00 . A A . 25 ASN N 1 1
6 6823 1 1 25 ASN ND2 N -3.036 -5.011 -5.856 1.00 . A A . 25 ASN ND2 1 1
6 6824 1 1 25 ASN O O -2.109 -3.628 -0.733 1.00 . A A . 25 ASN O 1 1
6 6825 1 1 25 ASN OD1 O -5.046 -5.165 -4.867 1.00 . A A . 25 ASN OD1 1 1
6 6826 1 1 26 PRO C C -2.797 -5.926 1.299 1.00 . A A . 26 PRO C 1 1
6 6827 1 1 26 PRO CA C -3.851 -4.845 1.083 1.00 . A A . 26 PRO CA 1 1
6 6828 1 1 26 PRO CB C -5.210 -5.310 1.611 1.00 . A A . 26 PRO CB 1 1
6 6829 1 1 26 PRO CD C -5.438 -5.060 -0.756 1.00 . A A . 26 PRO CD 1 1
6 6830 1 1 26 PRO CG C -5.906 -5.872 0.420 1.00 . A A . 26 PRO CG 1 1
6 6831 1 1 26 PRO HA H -3.551 -3.944 1.599 1.00 . A A . 26 PRO HA 1 1
6 6832 1 1 26 PRO HB2 H -5.065 -6.060 2.376 1.00 . A A . 26 PRO HB2 1 1
6 6833 1 1 26 PRO HB3 H -5.748 -4.468 2.021 1.00 . A A . 26 PRO HB3 1 1
6 6834 1 1 26 PRO HD2 H -5.370 -5.678 -1.639 1.00 . A A . 26 PRO HD2 1 1
6 6835 1 1 26 PRO HD3 H -6.103 -4.226 -0.927 1.00 . A A . 26 PRO HD3 1 1
6 6836 1 1 26 PRO HG2 H -5.634 -6.909 0.291 1.00 . A A . 26 PRO HG2 1 1
6 6837 1 1 26 PRO HG3 H -6.975 -5.775 0.540 1.00 . A A . 26 PRO HG3 1 1
6 6838 1 1 26 PRO N N -4.106 -4.591 -0.338 1.00 . A A . 26 PRO N 1 1
6 6839 1 1 26 PRO O O -2.250 -6.063 2.392 1.00 . A A . 26 PRO O 1 1
6 6840 1 1 27 ASN C C -0.135 -7.237 -0.007 1.00 . A A . 27 ASN C 1 1
6 6841 1 1 27 ASN CA C -1.529 -7.761 0.325 1.00 . A A . 27 ASN CA 1 1
6 6842 1 1 27 ASN CB C -1.901 -8.895 -0.632 1.00 . A A . 27 ASN CB 1 1
6 6843 1 1 27 ASN CG C -0.884 -10.021 -0.617 1.00 . A A . 27 ASN CG 1 1
6 6844 1 1 27 ASN H H -2.987 -6.533 -0.597 1.00 . A A . 27 ASN H 1 1
6 6845 1 1 27 ASN HA H -1.528 -8.140 1.335 1.00 . A A . 27 ASN HA 1 1
6 6846 1 1 27 ASN HB2 H -2.861 -9.300 -0.345 1.00 . A A . 27 ASN HB2 1 1
6 6847 1 1 27 ASN HB3 H -1.965 -8.505 -1.637 1.00 . A A . 27 ASN HB3 1 1
6 6848 1 1 27 ASN HD21 H 0.030 -9.249 -2.206 1.00 . A A . 27 ASN HD21 1 1
6 6849 1 1 27 ASN HD22 H 0.719 -10.703 -1.575 1.00 . A A . 27 ASN HD22 1 1
6 6850 1 1 27 ASN N N -2.517 -6.691 0.249 1.00 . A A . 27 ASN N 1 1
6 6851 1 1 27 ASN ND2 N 0.049 -9.987 -1.561 1.00 . A A . 27 ASN ND2 1 1
6 6852 1 1 27 ASN O O 0.869 -7.777 0.458 1.00 . A A . 27 ASN O 1 1
6 6853 1 1 27 ASN OD1 O -0.938 -10.909 0.233 1.00 . A A . 27 ASN OD1 1 1
6 6854 1 1 28 SER C C 1.908 -4.987 -0.006 1.00 . A A . 28 SER C 1 1
6 6855 1 1 28 SER CA C 1.190 -5.587 -1.211 1.00 . A A . 28 SER CA 1 1
6 6856 1 1 28 SER CB C 0.963 -4.509 -2.273 1.00 . A A . 28 SER CB 1 1
6 6857 1 1 28 SER H H -0.916 -5.797 -1.153 1.00 . A A . 28 SER H 1 1
6 6858 1 1 28 SER HA H 1.806 -6.369 -1.630 1.00 . A A . 28 SER HA 1 1
6 6859 1 1 28 SER HB2 H 0.125 -3.893 -1.983 1.00 . A A . 28 SER HB2 1 1
6 6860 1 1 28 SER HB3 H 1.849 -3.897 -2.355 1.00 . A A . 28 SER HB3 1 1
6 6861 1 1 28 SER HG H 1.292 -4.729 -4.191 1.00 . A A . 28 SER HG 1 1
6 6862 1 1 28 SER N N -0.081 -6.182 -0.814 1.00 . A A . 28 SER N 1 1
6 6863 1 1 28 SER O O 1.290 -4.694 1.017 1.00 . A A . 28 SER O 1 1
6 6864 1 1 28 SER OG O 0.689 -5.089 -3.537 1.00 . A A . 28 SER OG 1 1
6 6865 1 1 29 PHE C C 3.805 -2.738 1.053 1.00 . A A . 29 PHE C 1 1
6 6866 1 1 29 PHE CA C 4.023 -4.244 0.942 1.00 . A A . 29 PHE CA 1 1
6 6867 1 1 29 PHE CB C 5.506 -4.540 0.708 1.00 . A A . 29 PHE CB 1 1
6 6868 1 1 29 PHE CD1 C 5.433 -6.926 1.479 1.00 . A A . 29 PHE CD1 1 1
6 6869 1 1 29 PHE CD2 C 6.454 -6.446 -0.621 1.00 . A A . 29 PHE CD2 1 1
6 6870 1 1 29 PHE CE1 C 5.706 -8.270 1.308 1.00 . A A . 29 PHE CE1 1 1
6 6871 1 1 29 PHE CE2 C 6.730 -7.788 -0.798 1.00 . A A . 29 PHE CE2 1 1
6 6872 1 1 29 PHE CG C 5.804 -6.000 0.519 1.00 . A A . 29 PHE CG 1 1
6 6873 1 1 29 PHE CZ C 6.354 -8.702 0.167 1.00 . A A . 29 PHE CZ 1 1
6 6874 1 1 29 PHE H H 3.655 -5.062 -0.976 1.00 . A A . 29 PHE H 1 1
6 6875 1 1 29 PHE HA H 3.713 -4.710 1.865 1.00 . A A . 29 PHE HA 1 1
6 6876 1 1 29 PHE HB2 H 5.835 -4.017 -0.178 1.00 . A A . 29 PHE HB2 1 1
6 6877 1 1 29 PHE HB3 H 6.074 -4.192 1.558 1.00 . A A . 29 PHE HB3 1 1
6 6878 1 1 29 PHE HD1 H 4.925 -6.591 2.372 1.00 . A A . 29 PHE HD1 1 1
6 6879 1 1 29 PHE HD2 H 6.748 -5.731 -1.377 1.00 . A A . 29 PHE HD2 1 1
6 6880 1 1 29 PHE HE1 H 5.411 -8.983 2.064 1.00 . A A . 29 PHE HE1 1 1
6 6881 1 1 29 PHE HE2 H 7.237 -8.122 -1.691 1.00 . A A . 29 PHE HE2 1 1
6 6882 1 1 29 PHE HZ H 6.569 -9.751 0.031 1.00 . A A . 29 PHE HZ 1 1
6 6883 1 1 29 PHE N N 3.219 -4.808 -0.136 1.00 . A A . 29 PHE N 1 1
6 6884 1 1 29 PHE O O 3.509 -2.068 0.063 1.00 . A A . 29 PHE O 1 1
6 6885 1 1 30 ILE C C 4.545 0.045 1.487 1.00 . A A . 30 ILE C 1 1
6 6886 1 1 30 ILE CA C 3.772 -0.786 2.505 1.00 . A A . 30 ILE CA 1 1
6 6887 1 1 30 ILE CB C 4.225 -0.393 3.923 1.00 . A A . 30 ILE CB 1 1
6 6888 1 1 30 ILE CD1 C 1.962 -0.772 5.026 1.00 . A A . 30 ILE CD1 1 1
6 6889 1 1 30 ILE CG1 C 3.422 -1.166 4.972 1.00 . A A . 30 ILE CG1 1 1
6 6890 1 1 30 ILE CG2 C 4.072 1.106 4.131 1.00 . A A . 30 ILE CG2 1 1
6 6891 1 1 30 ILE H H 4.189 -2.798 3.014 1.00 . A A . 30 ILE H 1 1
6 6892 1 1 30 ILE HA H 2.719 -0.563 2.410 1.00 . A A . 30 ILE HA 1 1
6 6893 1 1 30 ILE HB H 5.270 -0.642 4.025 1.00 . A A . 30 ILE HB 1 1
6 6894 1 1 30 ILE HD11 H 1.705 -0.219 4.135 1.00 . A A . 30 ILE HD11 1 1
6 6895 1 1 30 ILE HD12 H 1.351 -1.660 5.090 1.00 . A A . 30 ILE HD12 1 1
6 6896 1 1 30 ILE HD13 H 1.789 -0.153 5.895 1.00 . A A . 30 ILE HD13 1 1
6 6897 1 1 30 ILE HG12 H 3.472 -2.220 4.749 1.00 . A A . 30 ILE HG12 1 1
6 6898 1 1 30 ILE HG13 H 3.851 -0.987 5.947 1.00 . A A . 30 ILE HG13 1 1
6 6899 1 1 30 ILE HG21 H 4.577 1.633 3.335 1.00 . A A . 30 ILE HG21 1 1
6 6900 1 1 30 ILE HG22 H 3.024 1.365 4.125 1.00 . A A . 30 ILE HG22 1 1
6 6901 1 1 30 ILE HG23 H 4.507 1.385 5.080 1.00 . A A . 30 ILE HG23 1 1
6 6902 1 1 30 ILE N N 3.952 -2.213 2.264 1.00 . A A . 30 ILE N 1 1
6 6903 1 1 30 ILE O O 4.048 1.055 0.987 1.00 . A A . 30 ILE O 1 1
6 6904 1 1 31 LEU C C 5.834 0.631 -1.053 1.00 . A A . 31 LEU C 1 1
6 6905 1 1 31 LEU CA C 6.608 0.317 0.223 1.00 . A A . 31 LEU CA 1 1
6 6906 1 1 31 LEU CB C 7.844 -0.520 -0.109 1.00 . A A . 31 LEU CB 1 1
6 6907 1 1 31 LEU CD1 C 9.676 1.189 -0.189 1.00 . A A . 31 LEU CD1 1 1
6 6908 1 1 31 LEU CD2 C 9.837 -0.879 -1.586 1.00 . A A . 31 LEU CD2 1 1
6 6909 1 1 31 LEU CG C 8.896 0.156 -0.988 1.00 . A A . 31 LEU CG 1 1
6 6910 1 1 31 LEU H H 6.107 -1.197 1.615 1.00 . A A . 31 LEU H 1 1
6 6911 1 1 31 LEU HA H 6.923 1.245 0.676 1.00 . A A . 31 LEU HA 1 1
6 6912 1 1 31 LEU HB2 H 8.317 -0.794 0.822 1.00 . A A . 31 LEU HB2 1 1
6 6913 1 1 31 LEU HB3 H 7.510 -1.413 -0.618 1.00 . A A . 31 LEU HB3 1 1
6 6914 1 1 31 LEU HD11 H 10.428 0.691 0.405 1.00 . A A . 31 LEU HD11 1 1
6 6915 1 1 31 LEU HD12 H 9.001 1.725 0.462 1.00 . A A . 31 LEU HD12 1 1
6 6916 1 1 31 LEU HD13 H 10.152 1.884 -0.865 1.00 . A A . 31 LEU HD13 1 1
6 6917 1 1 31 LEU HD21 H 9.888 -1.738 -0.934 1.00 . A A . 31 LEU HD21 1 1
6 6918 1 1 31 LEU HD22 H 10.823 -0.450 -1.694 1.00 . A A . 31 LEU HD22 1 1
6 6919 1 1 31 LEU HD23 H 9.469 -1.184 -2.554 1.00 . A A . 31 LEU HD23 1 1
6 6920 1 1 31 LEU HG H 8.401 0.669 -1.801 1.00 . A A . 31 LEU HG 1 1
6 6921 1 1 31 LEU N N 5.764 -0.386 1.184 1.00 . A A . 31 LEU N 1 1
6 6922 1 1 31 LEU O O 5.839 1.764 -1.532 1.00 . A A . 31 LEU O 1 1
6 6923 1 1 32 GLY C C 3.570 1.078 -2.785 1.00 . A A . 32 GLY C 1 1
6 6924 1 1 32 GLY CA C 4.396 -0.193 -2.814 1.00 . A A . 32 GLY CA 1 1
6 6925 1 1 32 GLY H H 5.199 -1.264 -1.174 1.00 . A A . 32 GLY H 1 1
6 6926 1 1 32 GLY HA2 H 5.073 -0.151 -3.654 1.00 . A A . 32 GLY HA2 1 1
6 6927 1 1 32 GLY HA3 H 3.733 -1.036 -2.941 1.00 . A A . 32 GLY HA3 1 1
6 6928 1 1 32 GLY N N 5.167 -0.382 -1.599 1.00 . A A . 32 GLY N 1 1
6 6929 1 1 32 GLY O O 3.411 1.747 -3.807 1.00 . A A . 32 GLY O 1 1
6 6930 1 1 33 LEU C C 3.089 3.867 -1.503 1.00 . A A . 33 LEU C 1 1
6 6931 1 1 33 LEU CA C 2.226 2.610 -1.454 1.00 . A A . 33 LEU CA 1 1
6 6932 1 1 33 LEU CB C 1.456 2.556 -0.134 1.00 . A A . 33 LEU CB 1 1
6 6933 1 1 33 LEU CD1 C -0.113 4.401 -0.781 1.00 . A A . 33 LEU CD1 1 1
6 6934 1 1 33 LEU CD2 C 0.016 3.652 1.602 1.00 . A A . 33 LEU CD2 1 1
6 6935 1 1 33 LEU CG C 0.796 3.862 0.313 1.00 . A A . 33 LEU CG 1 1
6 6936 1 1 33 LEU H H 3.204 0.839 -0.834 1.00 . A A . 33 LEU H 1 1
6 6937 1 1 33 LEU HA H 1.520 2.641 -2.272 1.00 . A A . 33 LEU HA 1 1
6 6938 1 1 33 LEU HB2 H 0.681 1.812 -0.232 1.00 . A A . 33 LEU HB2 1 1
6 6939 1 1 33 LEU HB3 H 2.148 2.253 0.639 1.00 . A A . 33 LEU HB3 1 1
6 6940 1 1 33 LEU HD11 H -0.906 4.983 -0.335 1.00 . A A . 33 LEU HD11 1 1
6 6941 1 1 33 LEU HD12 H -0.538 3.577 -1.334 1.00 . A A . 33 LEU HD12 1 1
6 6942 1 1 33 LEU HD13 H 0.460 5.026 -1.450 1.00 . A A . 33 LEU HD13 1 1
6 6943 1 1 33 LEU HD21 H -0.841 3.025 1.406 1.00 . A A . 33 LEU HD21 1 1
6 6944 1 1 33 LEU HD22 H -0.316 4.607 1.981 1.00 . A A . 33 LEU HD22 1 1
6 6945 1 1 33 LEU HD23 H 0.652 3.175 2.333 1.00 . A A . 33 LEU HD23 1 1
6 6946 1 1 33 LEU HG H 1.564 4.599 0.501 1.00 . A A . 33 LEU HG 1 1
6 6947 1 1 33 LEU N N 3.042 1.411 -1.613 1.00 . A A . 33 LEU N 1 1
6 6948 1 1 33 LEU O O 2.801 4.803 -2.249 1.00 . A A . 33 LEU O 1 1
6 6949 1 1 34 LYS C C 5.591 5.349 -2.046 1.00 . A A . 34 LYS C 1 1
6 6950 1 1 34 LYS CA C 5.058 5.020 -0.655 1.00 . A A . 34 LYS CA 1 1
6 6951 1 1 34 LYS CB C 6.223 4.731 0.293 1.00 . A A . 34 LYS CB 1 1
6 6952 1 1 34 LYS CD C 5.267 3.982 2.492 1.00 . A A . 34 LYS CD 1 1
6 6953 1 1 34 LYS CE C 5.440 4.135 3.996 1.00 . A A . 34 LYS CE 1 1
6 6954 1 1 34 LYS CG C 5.943 5.114 1.736 1.00 . A A . 34 LYS CG 1 1
6 6955 1 1 34 LYS H H 4.326 3.104 -0.130 1.00 . A A . 34 LYS H 1 1
6 6956 1 1 34 LYS HA H 4.505 5.870 -0.284 1.00 . A A . 34 LYS HA 1 1
6 6957 1 1 34 LYS HB2 H 6.445 3.674 0.260 1.00 . A A . 34 LYS HB2 1 1
6 6958 1 1 34 LYS HB3 H 7.090 5.282 -0.041 1.00 . A A . 34 LYS HB3 1 1
6 6959 1 1 34 LYS HD2 H 4.213 3.984 2.261 1.00 . A A . 34 LYS HD2 1 1
6 6960 1 1 34 LYS HD3 H 5.704 3.043 2.182 1.00 . A A . 34 LYS HD3 1 1
6 6961 1 1 34 LYS HE2 H 5.225 5.157 4.267 1.00 . A A . 34 LYS HE2 1 1
6 6962 1 1 34 LYS HE3 H 4.744 3.476 4.493 1.00 . A A . 34 LYS HE3 1 1
6 6963 1 1 34 LYS HG2 H 6.876 5.351 2.224 1.00 . A A . 34 LYS HG2 1 1
6 6964 1 1 34 LYS HG3 H 5.296 5.980 1.750 1.00 . A A . 34 LYS HG3 1 1
6 6965 1 1 34 LYS HZ1 H 7.509 4.418 3.956 1.00 . A A . 34 LYS HZ1 1 1
6 6966 1 1 34 LYS HZ2 H 7.043 2.810 4.192 1.00 . A A . 34 LYS HZ2 1 1
6 6967 1 1 34 LYS HZ3 H 6.914 3.922 5.460 1.00 . A A . 34 LYS HZ3 1 1
6 6968 1 1 34 LYS N N 4.149 3.881 -0.703 1.00 . A A . 34 LYS N 1 1
6 6969 1 1 34 LYS NZ N 6.823 3.797 4.432 1.00 . A A . 34 LYS NZ 1 1
6 6970 1 1 34 LYS O O 5.439 6.471 -2.529 1.00 . A A . 34 LYS O 1 1
6 6971 1 1 35 GLN C C 5.867 5.448 -4.863 1.00 . A A . 35 GLN C 1 1
6 6972 1 1 35 GLN CA C 6.767 4.550 -4.021 1.00 . A A . 35 GLN CA 1 1
6 6973 1 1 35 GLN CB C 6.950 3.198 -4.713 1.00 . A A . 35 GLN CB 1 1
6 6974 1 1 35 GLN CD C 8.905 3.971 -6.115 1.00 . A A . 35 GLN CD 1 1
6 6975 1 1 35 GLN CG C 7.543 3.305 -6.109 1.00 . A A . 35 GLN CG 1 1
6 6976 1 1 35 GLN H H 6.302 3.492 -2.248 1.00 . A A . 35 GLN H 1 1
6 6977 1 1 35 GLN HA H 7.731 5.024 -3.917 1.00 . A A . 35 GLN HA 1 1
6 6978 1 1 35 GLN HB2 H 7.605 2.585 -4.112 1.00 . A A . 35 GLN HB2 1 1
6 6979 1 1 35 GLN HB3 H 5.988 2.714 -4.791 1.00 . A A . 35 GLN HB3 1 1
6 6980 1 1 35 GLN HE21 H 8.252 5.350 -7.390 1.00 . A A . 35 GLN HE21 1 1
6 6981 1 1 35 GLN HE22 H 9.903 5.499 -6.902 1.00 . A A . 35 GLN HE22 1 1
6 6982 1 1 35 GLN HG2 H 7.644 2.311 -6.520 1.00 . A A . 35 GLN HG2 1 1
6 6983 1 1 35 GLN HG3 H 6.873 3.883 -6.728 1.00 . A A . 35 GLN HG3 1 1
6 6984 1 1 35 GLN N N 6.213 4.364 -2.685 1.00 . A A . 35 GLN N 1 1
6 6985 1 1 35 GLN NE2 N 9.034 5.049 -6.880 1.00 . A A . 35 GLN NE2 1 1
6 6986 1 1 35 GLN O O 6.337 6.390 -5.500 1.00 . A A . 35 GLN O 1 1
6 6987 1 1 35 GLN OE1 O 9.831 3.522 -5.439 1.00 . A A . 35 GLN OE1 1 1
6 6988 1 1 36 GLN C C 3.684 7.407 -5.253 1.00 . A A . 36 GLN C 1 1
6 6989 1 1 36 GLN CA C 3.607 5.930 -5.626 1.00 . A A . 36 GLN CA 1 1
6 6990 1 1 36 GLN CB C 2.190 5.405 -5.387 1.00 . A A . 36 GLN CB 1 1
6 6991 1 1 36 GLN CD C 0.284 4.059 -6.356 1.00 . A A . 36 GLN CD 1 1
6 6992 1 1 36 GLN CG C 1.780 4.302 -6.350 1.00 . A A . 36 GLN CG 1 1
6 6993 1 1 36 GLN H H 4.259 4.386 -4.333 1.00 . A A . 36 GLN H 1 1
6 6994 1 1 36 GLN HA H 3.849 5.823 -6.672 1.00 . A A . 36 GLN HA 1 1
6 6995 1 1 36 GLN HB2 H 2.128 5.017 -4.381 1.00 . A A . 36 GLN HB2 1 1
6 6996 1 1 36 GLN HB3 H 1.493 6.223 -5.493 1.00 . A A . 36 GLN HB3 1 1
6 6997 1 1 36 GLN HE21 H 0.432 2.960 -4.705 1.00 . A A . 36 GLN HE21 1 1
6 6998 1 1 36 GLN HE22 H -1.161 3.136 -5.350 1.00 . A A . 36 GLN HE22 1 1
6 6999 1 1 36 GLN HG2 H 2.088 4.580 -7.347 1.00 . A A . 36 GLN HG2 1 1
6 7000 1 1 36 GLN HG3 H 2.278 3.388 -6.063 1.00 . A A . 36 GLN HG3 1 1
6 7001 1 1 36 GLN N N 4.572 5.149 -4.861 1.00 . A A . 36 GLN N 1 1
6 7002 1 1 36 GLN NE2 N -0.198 3.308 -5.372 1.00 . A A . 36 GLN NE2 1 1
6 7003 1 1 36 GLN O O 3.648 8.279 -6.122 1.00 . A A . 36 GLN O 1 1
6 7004 1 1 36 GLN OE1 O -0.431 4.539 -7.235 1.00 . A A . 36 GLN OE1 1 1
6 7005 1 1 37 ILE C C 5.141 9.735 -3.964 1.00 . A A . 37 ILE C 1 1
6 7006 1 1 37 ILE CA C 3.870 9.052 -3.470 1.00 . A A . 37 ILE CA 1 1
6 7007 1 1 37 ILE CB C 3.836 9.106 -1.931 1.00 . A A . 37 ILE CB 1 1
6 7008 1 1 37 ILE CD1 C 2.591 8.081 0.038 1.00 . A A . 37 ILE CD1 1 1
6 7009 1 1 37 ILE CG1 C 2.523 8.520 -1.408 1.00 . A A . 37 ILE CG1 1 1
6 7010 1 1 37 ILE CG2 C 4.014 10.537 -1.448 1.00 . A A . 37 ILE CG2 1 1
6 7011 1 1 37 ILE H H 3.811 6.942 -3.313 1.00 . A A . 37 ILE H 1 1
6 7012 1 1 37 ILE HA H 3.014 9.591 -3.848 1.00 . A A . 37 ILE HA 1 1
6 7013 1 1 37 ILE HB H 4.660 8.519 -1.554 1.00 . A A . 37 ILE HB 1 1
6 7014 1 1 37 ILE HD11 H 3.382 8.619 0.541 1.00 . A A . 37 ILE HD11 1 1
6 7015 1 1 37 ILE HD12 H 1.649 8.288 0.523 1.00 . A A . 37 ILE HD12 1 1
6 7016 1 1 37 ILE HD13 H 2.794 7.021 0.083 1.00 . A A . 37 ILE HD13 1 1
6 7017 1 1 37 ILE HG12 H 1.746 9.263 -1.492 1.00 . A A . 37 ILE HG12 1 1
6 7018 1 1 37 ILE HG13 H 2.258 7.659 -2.004 1.00 . A A . 37 ILE HG13 1 1
6 7019 1 1 37 ILE HG21 H 3.087 10.891 -1.021 1.00 . A A . 37 ILE HG21 1 1
6 7020 1 1 37 ILE HG22 H 4.790 10.569 -0.697 1.00 . A A . 37 ILE HG22 1 1
6 7021 1 1 37 ILE HG23 H 4.291 11.167 -2.280 1.00 . A A . 37 ILE HG23 1 1
6 7022 1 1 37 ILE N N 3.788 7.680 -3.957 1.00 . A A . 37 ILE N 1 1
6 7023 1 1 37 ILE O O 5.124 10.911 -4.324 1.00 . A A . 37 ILE O 1 1
6 7024 1 1 38 GLU C C 7.501 9.787 -5.931 1.00 . A A . 38 GLU C 1 1
6 7025 1 1 38 GLU CA C 7.520 9.522 -4.429 1.00 . A A . 38 GLU CA 1 1
6 7026 1 1 38 GLU CB C 8.653 8.553 -4.085 1.00 . A A . 38 GLU CB 1 1
6 7027 1 1 38 GLU CD C 10.954 7.744 -4.742 1.00 . A A . 38 GLU CD 1 1
6 7028 1 1 38 GLU CG C 9.976 8.902 -4.746 1.00 . A A . 38 GLU CG 1 1
6 7029 1 1 38 GLU H H 6.190 8.057 -3.678 1.00 . A A . 38 GLU H 1 1
6 7030 1 1 38 GLU HA H 7.690 10.456 -3.914 1.00 . A A . 38 GLU HA 1 1
6 7031 1 1 38 GLU HB2 H 8.797 8.551 -3.014 1.00 . A A . 38 GLU HB2 1 1
6 7032 1 1 38 GLU HB3 H 8.368 7.560 -4.401 1.00 . A A . 38 GLU HB3 1 1
6 7033 1 1 38 GLU HG2 H 9.787 9.191 -5.769 1.00 . A A . 38 GLU HG2 1 1
6 7034 1 1 38 GLU HG3 H 10.420 9.732 -4.215 1.00 . A A . 38 GLU HG3 1 1
6 7035 1 1 38 GLU N N 6.241 8.988 -3.978 1.00 . A A . 38 GLU N 1 1
6 7036 1 1 38 GLU O O 8.181 10.688 -6.423 1.00 . A A . 38 GLU O 1 1
6 7037 1 1 38 GLU OE1 O 10.511 6.592 -4.928 1.00 . A A . 38 GLU OE1 1 1
6 7038 1 1 38 GLU OE2 O 12.164 7.991 -4.554 1.00 . A A . 38 GLU OE2 1 1
6 7039 1 1 39 ASP C C 5.576 10.206 -8.463 1.00 . A A . 39 ASP C 1 1
6 7040 1 1 39 ASP CA C 6.608 9.142 -8.102 1.00 . A A . 39 ASP CA 1 1
6 7041 1 1 39 ASP CB C 6.229 7.807 -8.745 1.00 . A A . 39 ASP CB 1 1
6 7042 1 1 39 ASP CG C 7.439 6.942 -9.040 1.00 . A A . 39 ASP CG 1 1
6 7043 1 1 39 ASP H H 6.200 8.294 -6.205 1.00 . A A . 39 ASP H 1 1
6 7044 1 1 39 ASP HA H 7.572 9.451 -8.477 1.00 . A A . 39 ASP HA 1 1
6 7045 1 1 39 ASP HB2 H 5.578 7.264 -8.075 1.00 . A A . 39 ASP HB2 1 1
6 7046 1 1 39 ASP HB3 H 5.709 7.996 -9.672 1.00 . A A . 39 ASP HB3 1 1
6 7047 1 1 39 ASP N N 6.718 8.994 -6.655 1.00 . A A . 39 ASP N 1 1
6 7048 1 1 39 ASP O O 5.572 10.725 -9.579 1.00 . A A . 39 ASP O 1 1
6 7049 1 1 39 ASP OD1 O 8.442 7.053 -8.304 1.00 . A A . 39 ASP OD1 1 1
6 7050 1 1 39 ASP OD2 O 7.383 6.155 -10.008 1.00 . A A . 39 ASP OD2 1 1
6 7051 1 1 40 GLN C C 4.113 12.892 -7.227 1.00 . A A . 40 GLN C 1 1
6 7052 1 1 40 GLN CA C 3.666 11.524 -7.732 1.00 . A A . 40 GLN CA 1 1
6 7053 1 1 40 GLN CB C 2.371 11.108 -7.033 1.00 . A A . 40 GLN CB 1 1
6 7054 1 1 40 GLN CD C 0.944 10.443 -9.010 1.00 . A A . 40 GLN CD 1 1
6 7055 1 1 40 GLN CG C 1.633 9.982 -7.740 1.00 . A A . 40 GLN CG 1 1
6 7056 1 1 40 GLN H H 4.759 10.074 -6.644 1.00 . A A . 40 GLN H 1 1
6 7057 1 1 40 GLN HA H 3.487 11.588 -8.794 1.00 . A A . 40 GLN HA 1 1
6 7058 1 1 40 GLN HB2 H 2.605 10.782 -6.031 1.00 . A A . 40 GLN HB2 1 1
6 7059 1 1 40 GLN HB3 H 1.713 11.963 -6.981 1.00 . A A . 40 GLN HB3 1 1
6 7060 1 1 40 GLN HE21 H 2.623 10.184 -10.043 1.00 . A A . 40 GLN HE21 1 1
6 7061 1 1 40 GLN HE22 H 1.266 10.758 -10.946 1.00 . A A . 40 GLN HE22 1 1
6 7062 1 1 40 GLN HG2 H 2.342 9.208 -7.995 1.00 . A A . 40 GLN HG2 1 1
6 7063 1 1 40 GLN HG3 H 0.888 9.580 -7.069 1.00 . A A . 40 GLN HG3 1 1
6 7064 1 1 40 GLN N N 4.704 10.523 -7.512 1.00 . A A . 40 GLN N 1 1
6 7065 1 1 40 GLN NE2 N 1.686 10.465 -10.111 1.00 . A A . 40 GLN NE2 1 1
6 7066 1 1 40 GLN O O 4.225 13.843 -8.000 1.00 . A A . 40 GLN O 1 1
6 7067 1 1 40 GLN OE1 O -0.241 10.776 -9.001 1.00 . A A . 40 GLN OE1 1 1
6 7068 1 1 41 GLN C C 6.264 14.518 -5.640 1.00 . A A . 41 GLN C 1 1
6 7069 1 1 41 GLN CA C 4.800 14.235 -5.317 1.00 . A A . 41 GLN CA 1 1
6 7070 1 1 41 GLN CB C 4.600 14.187 -3.801 1.00 . A A . 41 GLN CB 1 1
6 7071 1 1 41 GLN CD C 2.848 14.447 -2.000 1.00 . A A . 41 GLN CD 1 1
6 7072 1 1 41 GLN CG C 3.163 13.919 -3.386 1.00 . A A . 41 GLN CG 1 1
6 7073 1 1 41 GLN H H 4.259 12.189 -5.361 1.00 . A A . 41 GLN H 1 1
6 7074 1 1 41 GLN HA H 4.194 15.029 -5.726 1.00 . A A . 41 GLN HA 1 1
6 7075 1 1 41 GLN HB2 H 5.223 13.405 -3.393 1.00 . A A . 41 GLN HB2 1 1
6 7076 1 1 41 GLN HB3 H 4.903 15.134 -3.380 1.00 . A A . 41 GLN HB3 1 1
6 7077 1 1 41 GLN HE21 H 1.193 13.346 -1.930 1.00 . A A . 41 GLN HE21 1 1
6 7078 1 1 41 GLN HE22 H 1.511 14.314 -0.535 1.00 . A A . 41 GLN HE22 1 1
6 7079 1 1 41 GLN HG2 H 2.502 14.395 -4.094 1.00 . A A . 41 GLN HG2 1 1
6 7080 1 1 41 GLN HG3 H 2.992 12.852 -3.397 1.00 . A A . 41 GLN HG3 1 1
6 7081 1 1 41 GLN N N 4.367 12.983 -5.925 1.00 . A A . 41 GLN N 1 1
6 7082 1 1 41 GLN NE2 N 1.738 13.990 -1.431 1.00 . A A . 41 GLN NE2 1 1
6 7083 1 1 41 GLN O O 6.662 15.671 -5.800 1.00 . A A . 41 GLN O 1 1
6 7084 1 1 41 GLN OE1 O 3.593 15.256 -1.447 1.00 . A A . 41 GLN OE1 1 1
6 7085 1 1 42 GLY C C 9.339 13.565 -4.795 1.00 . A A . 42 GLY C 1 1
6 7086 1 1 42 GLY CA C 8.471 13.614 -6.036 1.00 . A A . 42 GLY CA 1 1
6 7087 1 1 42 GLY H H 6.687 12.562 -5.596 1.00 . A A . 42 GLY H 1 1
6 7088 1 1 42 GLY HA2 H 8.774 12.824 -6.707 1.00 . A A . 42 GLY HA2 1 1
6 7089 1 1 42 GLY HA3 H 8.619 14.565 -6.527 1.00 . A A . 42 GLY HA3 1 1
6 7090 1 1 42 GLY N N 7.061 13.458 -5.734 1.00 . A A . 42 GLY N 1 1
6 7091 1 1 42 GLY O O 10.556 13.740 -4.871 1.00 . A A . 42 GLY O 1 1
6 7092 1 1 43 LEU C C 10.009 11.861 -2.158 1.00 . A A . 43 LEU C 1 1
6 7093 1 1 43 LEU CA C 9.438 13.258 -2.382 1.00 . A A . 43 LEU CA 1 1
6 7094 1 1 43 LEU CB C 8.515 13.635 -1.222 1.00 . A A . 43 LEU CB 1 1
6 7095 1 1 43 LEU CD1 C 8.198 15.218 0.695 1.00 . A A . 43 LEU CD1 1 1
6 7096 1 1 43 LEU CD2 C 9.746 13.267 0.930 1.00 . A A . 43 LEU CD2 1 1
6 7097 1 1 43 LEU CG C 9.183 14.310 -0.024 1.00 . A A . 43 LEU CG 1 1
6 7098 1 1 43 LEU H H 7.744 13.197 -3.649 1.00 . A A . 43 LEU H 1 1
6 7099 1 1 43 LEU HA H 10.253 13.964 -2.427 1.00 . A A . 43 LEU HA 1 1
6 7100 1 1 43 LEU HB2 H 7.763 14.308 -1.604 1.00 . A A . 43 LEU HB2 1 1
6 7101 1 1 43 LEU HB3 H 8.040 12.730 -0.870 1.00 . A A . 43 LEU HB3 1 1
6 7102 1 1 43 LEU HD11 H 7.192 14.969 0.393 1.00 . A A . 43 LEU HD11 1 1
6 7103 1 1 43 LEU HD12 H 8.406 16.247 0.442 1.00 . A A . 43 LEU HD12 1 1
6 7104 1 1 43 LEU HD13 H 8.298 15.083 1.763 1.00 . A A . 43 LEU HD13 1 1
6 7105 1 1 43 LEU HD21 H 10.264 12.506 0.366 1.00 . A A . 43 LEU HD21 1 1
6 7106 1 1 43 LEU HD22 H 8.938 12.816 1.487 1.00 . A A . 43 LEU HD22 1 1
6 7107 1 1 43 LEU HD23 H 10.435 13.740 1.615 1.00 . A A . 43 LEU HD23 1 1
6 7108 1 1 43 LEU HG H 10.004 14.921 -0.375 1.00 . A A . 43 LEU HG 1 1
6 7109 1 1 43 LEU N N 8.714 13.328 -3.647 1.00 . A A . 43 LEU N 1 1
6 7110 1 1 43 LEU O O 9.366 10.849 -2.434 1.00 . A A . 43 LEU O 1 1
6 7111 1 1 44 PRO C C 11.306 9.781 -0.202 1.00 . A A . 44 PRO C 1 1
6 7112 1 1 44 PRO CA C 11.932 10.537 -1.369 1.00 . A A . 44 PRO CA 1 1
6 7113 1 1 44 PRO CB C 13.357 10.972 -1.022 1.00 . A A . 44 PRO CB 1 1
6 7114 1 1 44 PRO CD C 12.073 12.970 -1.292 1.00 . A A . 44 PRO CD 1 1
6 7115 1 1 44 PRO CG C 13.216 12.368 -0.521 1.00 . A A . 44 PRO CG 1 1
6 7116 1 1 44 PRO HA H 11.951 9.899 -2.241 1.00 . A A . 44 PRO HA 1 1
6 7117 1 1 44 PRO HB2 H 13.761 10.318 -0.262 1.00 . A A . 44 PRO HB2 1 1
6 7118 1 1 44 PRO HB3 H 13.976 10.931 -1.906 1.00 . A A . 44 PRO HB3 1 1
6 7119 1 1 44 PRO HD2 H 11.521 13.660 -0.671 1.00 . A A . 44 PRO HD2 1 1
6 7120 1 1 44 PRO HD3 H 12.437 13.467 -2.179 1.00 . A A . 44 PRO HD3 1 1
6 7121 1 1 44 PRO HG2 H 12.992 12.359 0.535 1.00 . A A . 44 PRO HG2 1 1
6 7122 1 1 44 PRO HG3 H 14.125 12.919 -0.709 1.00 . A A . 44 PRO HG3 1 1
6 7123 1 1 44 PRO N N 11.247 11.804 -1.644 1.00 . A A . 44 PRO N 1 1
6 7124 1 1 44 PRO O O 10.717 10.383 0.696 1.00 . A A . 44 PRO O 1 1
6 7125 1 1 45 LYS C C 11.679 7.784 2.129 1.00 . A A . 45 LYS C 1 1
6 7126 1 1 45 LYS CA C 10.886 7.620 0.837 1.00 . A A . 45 LYS CA 1 1
6 7127 1 1 45 LYS CB C 10.891 6.152 0.405 1.00 . A A . 45 LYS CB 1 1
6 7128 1 1 45 LYS CD C 10.575 4.559 -1.511 1.00 . A A . 45 LYS CD 1 1
6 7129 1 1 45 LYS CE C 11.807 4.672 -2.396 1.00 . A A . 45 LYS CE 1 1
6 7130 1 1 45 LYS CG C 10.190 5.904 -0.919 1.00 . A A . 45 LYS CG 1 1
6 7131 1 1 45 LYS H H 11.917 8.037 -0.965 1.00 . A A . 45 LYS H 1 1
6 7132 1 1 45 LYS HA H 9.868 7.932 1.011 1.00 . A A . 45 LYS HA 1 1
6 7133 1 1 45 LYS HB2 H 11.915 5.819 0.315 1.00 . A A . 45 LYS HB2 1 1
6 7134 1 1 45 LYS HB3 H 10.397 5.564 1.166 1.00 . A A . 45 LYS HB3 1 1
6 7135 1 1 45 LYS HD2 H 10.785 3.868 -0.708 1.00 . A A . 45 LYS HD2 1 1
6 7136 1 1 45 LYS HD3 H 9.750 4.186 -2.103 1.00 . A A . 45 LYS HD3 1 1
6 7137 1 1 45 LYS HE2 H 12.037 3.697 -2.797 1.00 . A A . 45 LYS HE2 1 1
6 7138 1 1 45 LYS HE3 H 11.590 5.353 -3.207 1.00 . A A . 45 LYS HE3 1 1
6 7139 1 1 45 LYS HG2 H 9.122 5.922 -0.759 1.00 . A A . 45 LYS HG2 1 1
6 7140 1 1 45 LYS HG3 H 10.465 6.686 -1.613 1.00 . A A . 45 LYS HG3 1 1
6 7141 1 1 45 LYS HZ1 H 13.854 5.040 -2.201 1.00 . A A . 45 LYS HZ1 1 1
6 7142 1 1 45 LYS HZ2 H 13.084 4.663 -0.743 1.00 . A A . 45 LYS HZ2 1 1
6 7143 1 1 45 LYS HZ3 H 12.875 6.191 -1.438 1.00 . A A . 45 LYS HZ3 1 1
6 7144 1 1 45 LYS N N 11.437 8.459 -0.221 1.00 . A A . 45 LYS N 1 1
6 7145 1 1 45 LYS NZ N 12.987 5.177 -1.642 1.00 . A A . 45 LYS NZ 1 1
6 7146 1 1 45 LYS O O 11.121 7.714 3.225 1.00 . A A . 45 LYS O 1 1
6 7147 1 1 46 LYS C C 13.464 9.427 3.939 1.00 . A A . 46 LYS C 1 1
6 7148 1 1 46 LYS CA C 13.853 8.180 3.152 1.00 . A A . 46 LYS CA 1 1
6 7149 1 1 46 LYS CB C 15.313 8.279 2.707 1.00 . A A . 46 LYS CB 1 1
6 7150 1 1 46 LYS CD C 16.928 9.809 1.539 1.00 . A A . 46 LYS CD 1 1
6 7151 1 1 46 LYS CE C 17.136 10.763 0.373 1.00 . A A . 46 LYS CE 1 1
6 7152 1 1 46 LYS CG C 15.529 9.216 1.531 1.00 . A A . 46 LYS CG 1 1
6 7153 1 1 46 LYS H H 13.369 8.048 1.095 1.00 . A A . 46 LYS H 1 1
6 7154 1 1 46 LYS HA H 13.737 7.316 3.789 1.00 . A A . 46 LYS HA 1 1
6 7155 1 1 46 LYS HB2 H 15.907 8.634 3.537 1.00 . A A . 46 LYS HB2 1 1
6 7156 1 1 46 LYS HB3 H 15.658 7.295 2.424 1.00 . A A . 46 LYS HB3 1 1
6 7157 1 1 46 LYS HD2 H 17.074 10.351 2.462 1.00 . A A . 46 LYS HD2 1 1
6 7158 1 1 46 LYS HD3 H 17.649 9.008 1.472 1.00 . A A . 46 LYS HD3 1 1
6 7159 1 1 46 LYS HE2 H 16.655 10.352 -0.501 1.00 . A A . 46 LYS HE2 1 1
6 7160 1 1 46 LYS HE3 H 16.686 11.714 0.617 1.00 . A A . 46 LYS HE3 1 1
6 7161 1 1 46 LYS HG2 H 15.389 8.665 0.613 1.00 . A A . 46 LYS HG2 1 1
6 7162 1 1 46 LYS HG3 H 14.807 10.018 1.585 1.00 . A A . 46 LYS HG3 1 1
6 7163 1 1 46 LYS HZ1 H 18.845 10.461 -0.789 1.00 . A A . 46 LYS HZ1 1 1
6 7164 1 1 46 LYS HZ2 H 19.160 10.617 0.865 1.00 . A A . 46 LYS HZ2 1 1
6 7165 1 1 46 LYS HZ3 H 18.776 11.984 -0.055 1.00 . A A . 46 LYS HZ3 1 1
6 7166 1 1 46 LYS N N 12.983 8.003 1.995 1.00 . A A . 46 LYS N 1 1
6 7167 1 1 46 LYS NZ N 18.580 10.971 0.078 1.00 . A A . 46 LYS NZ 1 1
6 7168 1 1 46 LYS O O 13.976 9.665 5.033 1.00 . A A . 46 LYS O 1 1
6 7169 1 1 47 GLN C C 10.679 11.276 4.558 1.00 . A A . 47 GLN C 1 1
6 7170 1 1 47 GLN CA C 12.099 11.440 4.027 1.00 . A A . 47 GLN CA 1 1
6 7171 1 1 47 GLN CB C 12.159 12.616 3.051 1.00 . A A . 47 GLN CB 1 1
6 7172 1 1 47 GLN CD C 13.601 14.306 1.847 1.00 . A A . 47 GLN CD 1 1
6 7173 1 1 47 GLN CG C 13.568 13.134 2.808 1.00 . A A . 47 GLN CG 1 1
6 7174 1 1 47 GLN H H 12.185 9.974 2.503 1.00 . A A . 47 GLN H 1 1
6 7175 1 1 47 GLN HA H 12.759 11.640 4.858 1.00 . A A . 47 GLN HA 1 1
6 7176 1 1 47 GLN HB2 H 11.745 12.304 2.104 1.00 . A A . 47 GLN HB2 1 1
6 7177 1 1 47 GLN HB3 H 11.564 13.426 3.445 1.00 . A A . 47 GLN HB3 1 1
6 7178 1 1 47 GLN HE21 H 15.575 14.142 1.677 1.00 . A A . 47 GLN HE21 1 1
6 7179 1 1 47 GLN HE22 H 14.844 15.408 0.757 1.00 . A A . 47 GLN HE22 1 1
6 7180 1 1 47 GLN HG2 H 13.989 13.450 3.751 1.00 . A A . 47 GLN HG2 1 1
6 7181 1 1 47 GLN HG3 H 14.166 12.334 2.398 1.00 . A A . 47 GLN HG3 1 1
6 7182 1 1 47 GLN N N 12.556 10.218 3.376 1.00 . A A . 47 GLN N 1 1
6 7183 1 1 47 GLN NE2 N 14.794 14.655 1.380 1.00 . A A . 47 GLN NE2 1 1
6 7184 1 1 47 GLN O O 10.403 11.571 5.720 1.00 . A A . 47 GLN O 1 1
6 7185 1 1 47 GLN OE1 O 12.566 14.892 1.528 1.00 . A A . 47 GLN OE1 1 1
6 7186 1 1 48 GLN C C 8.253 9.421 5.034 1.00 . A A . 48 GLN C 1 1
6 7187 1 1 48 GLN CA C 8.389 10.603 4.080 1.00 . A A . 48 GLN CA 1 1
6 7188 1 1 48 GLN CB C 7.525 10.374 2.839 1.00 . A A . 48 GLN CB 1 1
6 7189 1 1 48 GLN CD C 6.790 8.736 1.061 1.00 . A A . 48 GLN CD 1 1
6 7190 1 1 48 GLN CG C 7.434 8.915 2.422 1.00 . A A . 48 GLN CG 1 1
6 7191 1 1 48 GLN H H 10.063 10.588 2.785 1.00 . A A . 48 GLN H 1 1
6 7192 1 1 48 GLN HA H 8.051 11.496 4.583 1.00 . A A . 48 GLN HA 1 1
6 7193 1 1 48 GLN HB2 H 6.527 10.732 3.039 1.00 . A A . 48 GLN HB2 1 1
6 7194 1 1 48 GLN HB3 H 7.943 10.935 2.016 1.00 . A A . 48 GLN HB3 1 1
6 7195 1 1 48 GLN HE21 H 8.518 9.140 0.164 1.00 . A A . 48 GLN HE21 1 1
6 7196 1 1 48 GLN HE22 H 7.188 8.800 -0.885 1.00 . A A . 48 GLN HE22 1 1
6 7197 1 1 48 GLN HG2 H 8.430 8.500 2.388 1.00 . A A . 48 GLN HG2 1 1
6 7198 1 1 48 GLN HG3 H 6.847 8.381 3.155 1.00 . A A . 48 GLN HG3 1 1
6 7199 1 1 48 GLN N N 9.782 10.804 3.697 1.00 . A A . 48 GLN N 1 1
6 7200 1 1 48 GLN NE2 N 7.577 8.910 0.006 1.00 . A A . 48 GLN NE2 1 1
6 7201 1 1 48 GLN O O 8.963 8.424 4.907 1.00 . A A . 48 GLN O 1 1
6 7202 1 1 48 GLN OE1 O 5.598 8.445 0.959 1.00 . A A . 48 GLN OE1 1 1
6 7203 1 1 49 GLN C C 5.634 8.402 7.348 1.00 . A A . 49 GLN C 1 1
6 7204 1 1 49 GLN CA C 7.108 8.482 6.966 1.00 . A A . 49 GLN CA 1 1
6 7205 1 1 49 GLN CB C 7.960 8.718 8.215 1.00 . A A . 49 GLN CB 1 1
6 7206 1 1 49 GLN CD C 8.736 7.812 10.442 1.00 . A A . 49 GLN CD 1 1
6 7207 1 1 49 GLN CG C 8.068 7.500 9.117 1.00 . A A . 49 GLN CG 1 1
6 7208 1 1 49 GLN H H 6.802 10.360 6.039 1.00 . A A . 49 GLN H 1 1
6 7209 1 1 49 GLN HA H 7.401 7.546 6.514 1.00 . A A . 49 GLN HA 1 1
6 7210 1 1 49 GLN HB2 H 8.955 9.003 7.909 1.00 . A A . 49 GLN HB2 1 1
6 7211 1 1 49 GLN HB3 H 7.523 9.524 8.786 1.00 . A A . 49 GLN HB3 1 1
6 7212 1 1 49 GLN HE21 H 7.102 7.249 11.425 1.00 . A A . 49 GLN HE21 1 1
6 7213 1 1 49 GLN HE22 H 8.420 7.788 12.404 1.00 . A A . 49 GLN HE22 1 1
6 7214 1 1 49 GLN HG2 H 7.075 7.123 9.312 1.00 . A A . 49 GLN HG2 1 1
6 7215 1 1 49 GLN HG3 H 8.646 6.742 8.609 1.00 . A A . 49 GLN HG3 1 1
6 7216 1 1 49 GLN N N 7.336 9.541 5.990 1.00 . A A . 49 GLN N 1 1
6 7217 1 1 49 GLN NE2 N 8.013 7.595 11.534 1.00 . A A . 49 GLN NE2 1 1
6 7218 1 1 49 GLN O O 5.084 9.333 7.939 1.00 . A A . 49 GLN O 1 1
6 7219 1 1 49 GLN OE1 O 9.888 8.244 10.483 1.00 . A A . 49 GLN OE1 1 1
6 7220 1 1 50 LEU C C 3.414 6.479 8.705 1.00 . A A . 50 LEU C 1 1
6 7221 1 1 50 LEU CA C 3.588 7.085 7.315 1.00 . A A . 50 LEU CA 1 1
6 7222 1 1 50 LEU CB C 2.941 6.178 6.267 1.00 . A A . 50 LEU CB 1 1
6 7223 1 1 50 LEU CD1 C 2.379 5.661 3.879 1.00 . A A . 50 LEU CD1 1 1
6 7224 1 1 50 LEU CD2 C 2.150 8.000 4.737 1.00 . A A . 50 LEU CD2 1 1
6 7225 1 1 50 LEU CG C 2.943 6.705 4.831 1.00 . A A . 50 LEU CG 1 1
6 7226 1 1 50 LEU H H 5.490 6.580 6.539 1.00 . A A . 50 LEU H 1 1
6 7227 1 1 50 LEU HA H 3.103 8.050 7.293 1.00 . A A . 50 LEU HA 1 1
6 7228 1 1 50 LEU HB2 H 3.468 5.236 6.274 1.00 . A A . 50 LEU HB2 1 1
6 7229 1 1 50 LEU HB3 H 1.913 6.016 6.559 1.00 . A A . 50 LEU HB3 1 1
6 7230 1 1 50 LEU HD11 H 2.604 4.674 4.253 1.00 . A A . 50 LEU HD11 1 1
6 7231 1 1 50 LEU HD12 H 2.824 5.787 2.903 1.00 . A A . 50 LEU HD12 1 1
6 7232 1 1 50 LEU HD13 H 1.308 5.784 3.805 1.00 . A A . 50 LEU HD13 1 1
6 7233 1 1 50 LEU HD21 H 1.100 7.790 4.883 1.00 . A A . 50 LEU HD21 1 1
6 7234 1 1 50 LEU HD22 H 2.296 8.441 3.762 1.00 . A A . 50 LEU HD22 1 1
6 7235 1 1 50 LEU HD23 H 2.489 8.686 5.498 1.00 . A A . 50 LEU HD23 1 1
6 7236 1 1 50 LEU HG H 3.961 6.913 4.532 1.00 . A A . 50 LEU HG 1 1
6 7237 1 1 50 LEU N N 4.999 7.286 7.008 1.00 . A A . 50 LEU N 1 1
6 7238 1 1 50 LEU O O 4.044 5.476 9.037 1.00 . A A . 50 LEU O 1 1
6 7239 1 1 51 GLU C C 0.831 6.224 11.031 1.00 . A A . 51 GLU C 1 1
6 7240 1 1 51 GLU CA C 2.296 6.614 10.862 1.00 . A A . 51 GLU CA 1 1
6 7241 1 1 51 GLU CB C 2.671 7.686 11.888 1.00 . A A . 51 GLU CB 1 1
6 7242 1 1 51 GLU CD C 4.636 8.855 10.813 1.00 . A A . 51 GLU CD 1 1
6 7243 1 1 51 GLU CG C 4.162 7.973 11.951 1.00 . A A . 51 GLU CG 1 1
6 7244 1 1 51 GLU H H 2.081 7.890 9.187 1.00 . A A . 51 GLU H 1 1
6 7245 1 1 51 GLU HA H 2.910 5.742 11.026 1.00 . A A . 51 GLU HA 1 1
6 7246 1 1 51 GLU HB2 H 2.159 8.603 11.636 1.00 . A A . 51 GLU HB2 1 1
6 7247 1 1 51 GLU HB3 H 2.347 7.361 12.865 1.00 . A A . 51 GLU HB3 1 1
6 7248 1 1 51 GLU HG2 H 4.381 8.468 12.885 1.00 . A A . 51 GLU HG2 1 1
6 7249 1 1 51 GLU HG3 H 4.698 7.036 11.907 1.00 . A A . 51 GLU HG3 1 1
6 7250 1 1 51 GLU N N 2.553 7.095 9.510 1.00 . A A . 51 GLU N 1 1
6 7251 1 1 51 GLU O O -0.026 6.627 10.244 1.00 . A A . 51 GLU O 1 1
6 7252 1 1 51 GLU OE1 O 3.829 9.674 10.323 1.00 . A A . 51 GLU OE1 1 1
6 7253 1 1 51 GLU OE2 O 5.811 8.728 10.412 1.00 . A A . 51 GLU OE2 1 1
6 7254 1 1 52 PHE C C -1.022 4.769 13.831 1.00 . A A . 52 PHE C 1 1
6 7255 1 1 52 PHE CA C -0.811 4.988 12.336 1.00 . A A . 52 PHE CA 1 1
6 7256 1 1 52 PHE CB C -1.108 3.695 11.573 1.00 . A A . 52 PHE CB 1 1
6 7257 1 1 52 PHE CD1 C -3.368 4.367 10.714 1.00 . A A . 52 PHE CD1 1 1
6 7258 1 1 52 PHE CD2 C -3.160 2.276 11.841 1.00 . A A . 52 PHE CD2 1 1
6 7259 1 1 52 PHE CE1 C -4.718 4.137 10.529 1.00 . A A . 52 PHE CE1 1 1
6 7260 1 1 52 PHE CE2 C -4.510 2.040 11.658 1.00 . A A . 52 PHE CE2 1 1
6 7261 1 1 52 PHE CG C -2.575 3.441 11.372 1.00 . A A . 52 PHE CG 1 1
6 7262 1 1 52 PHE CZ C -5.289 2.971 11.000 1.00 . A A . 52 PHE CZ 1 1
6 7263 1 1 52 PHE H H 1.276 5.146 12.656 1.00 . A A . 52 PHE H 1 1
6 7264 1 1 52 PHE HA H -1.486 5.759 11.998 1.00 . A A . 52 PHE HA 1 1
6 7265 1 1 52 PHE HB2 H -0.644 3.746 10.599 1.00 . A A . 52 PHE HB2 1 1
6 7266 1 1 52 PHE HB3 H -0.697 2.860 12.120 1.00 . A A . 52 PHE HB3 1 1
6 7267 1 1 52 PHE HD1 H -2.922 5.279 10.344 1.00 . A A . 52 PHE HD1 1 1
6 7268 1 1 52 PHE HD2 H -2.551 1.547 12.356 1.00 . A A . 52 PHE HD2 1 1
6 7269 1 1 52 PHE HE1 H -5.325 4.866 10.014 1.00 . A A . 52 PHE HE1 1 1
6 7270 1 1 52 PHE HE2 H -4.953 1.127 12.028 1.00 . A A . 52 PHE HE2 1 1
6 7271 1 1 52 PHE HZ H -6.344 2.788 10.857 1.00 . A A . 52 PHE HZ 1 1
6 7272 1 1 52 PHE N N 0.550 5.435 12.063 1.00 . A A . 52 PHE N 1 1
6 7273 1 1 52 PHE O O -0.220 4.109 14.491 1.00 . A A . 52 PHE O 1 1
6 7274 1 1 53 GLN C C -1.192 5.462 16.635 1.00 . A A . 53 GLN C 1 1
6 7275 1 1 53 GLN CA C -2.423 5.195 15.775 1.00 . A A . 53 GLN CA 1 1
6 7276 1 1 53 GLN CB C -2.971 3.798 16.068 1.00 . A A . 53 GLN CB 1 1
6 7277 1 1 53 GLN CD C -4.968 2.251 16.000 1.00 . A A . 53 GLN CD 1 1
6 7278 1 1 53 GLN CG C -4.472 3.677 15.862 1.00 . A A . 53 GLN CG 1 1
6 7279 1 1 53 GLN H H -2.708 5.842 13.780 1.00 . A A . 53 GLN H 1 1
6 7280 1 1 53 GLN HA H -3.180 5.926 16.015 1.00 . A A . 53 GLN HA 1 1
6 7281 1 1 53 GLN HB2 H -2.482 3.088 15.417 1.00 . A A . 53 GLN HB2 1 1
6 7282 1 1 53 GLN HB3 H -2.750 3.545 17.094 1.00 . A A . 53 GLN HB3 1 1
6 7283 1 1 53 GLN HE21 H -5.924 2.389 14.262 1.00 . A A . 53 GLN HE21 1 1
6 7284 1 1 53 GLN HE22 H -6.062 0.872 15.077 1.00 . A A . 53 GLN HE22 1 1
6 7285 1 1 53 GLN HG2 H -4.974 4.289 16.597 1.00 . A A . 53 GLN HG2 1 1
6 7286 1 1 53 GLN HG3 H -4.716 4.033 14.872 1.00 . A A . 53 GLN HG3 1 1
6 7287 1 1 53 GLN N N -2.107 5.328 14.358 1.00 . A A . 53 GLN N 1 1
6 7288 1 1 53 GLN NE2 N -5.729 1.790 15.014 1.00 . A A . 53 GLN NE2 1 1
6 7289 1 1 53 GLN O O -1.069 4.938 17.741 1.00 . A A . 53 GLN O 1 1
6 7290 1 1 53 GLN OE1 O -4.670 1.571 16.982 1.00 . A A . 53 GLN OE1 1 1
6 7291 1 1 54 GLY C C 1.982 5.521 16.735 1.00 . A A . 54 GLY C 1 1
6 7292 1 1 54 GLY CA C 0.928 6.604 16.851 1.00 . A A . 54 GLY CA 1 1
6 7293 1 1 54 GLY H H -0.433 6.671 15.231 1.00 . A A . 54 GLY H 1 1
6 7294 1 1 54 GLY HA2 H 1.333 7.529 16.468 1.00 . A A . 54 GLY HA2 1 1
6 7295 1 1 54 GLY HA3 H 0.679 6.737 17.894 1.00 . A A . 54 GLY HA3 1 1
6 7296 1 1 54 GLY N N -0.282 6.282 16.118 1.00 . A A . 54 GLY N 1 1
6 7297 1 1 54 GLY O O 2.609 5.148 17.727 1.00 . A A . 54 GLY O 1 1
6 7298 1 1 55 GLN C C 3.887 4.192 13.961 1.00 . A A . 55 GLN C 1 1
6 7299 1 1 55 GLN CA C 3.160 3.964 15.282 1.00 . A A . 55 GLN CA 1 1
6 7300 1 1 55 GLN CB C 2.483 2.593 15.276 1.00 . A A . 55 GLN CB 1 1
6 7301 1 1 55 GLN CD C 0.851 1.121 14.030 1.00 . A A . 55 GLN CD 1 1
6 7302 1 1 55 GLN CG C 1.903 2.207 13.925 1.00 . A A . 55 GLN CG 1 1
6 7303 1 1 55 GLN H H 1.646 5.352 14.772 1.00 . A A . 55 GLN H 1 1
6 7304 1 1 55 GLN HA H 3.881 3.996 16.085 1.00 . A A . 55 GLN HA 1 1
6 7305 1 1 55 GLN HB2 H 3.209 1.845 15.559 1.00 . A A . 55 GLN HB2 1 1
6 7306 1 1 55 GLN HB3 H 1.681 2.597 15.999 1.00 . A A . 55 GLN HB3 1 1
6 7307 1 1 55 GLN HE21 H 0.571 1.166 12.062 1.00 . A A . 55 GLN HE21 1 1
6 7308 1 1 55 GLN HE22 H -0.400 0.034 12.932 1.00 . A A . 55 GLN HE22 1 1
6 7309 1 1 55 GLN HG2 H 1.452 3.080 13.478 1.00 . A A . 55 GLN HG2 1 1
6 7310 1 1 55 GLN HG3 H 2.703 1.853 13.292 1.00 . A A . 55 GLN HG3 1 1
6 7311 1 1 55 GLN N N 2.176 5.013 15.522 1.00 . A A . 55 GLN N 1 1
6 7312 1 1 55 GLN NE2 N 0.282 0.735 12.894 1.00 . A A . 55 GLN NE2 1 1
6 7313 1 1 55 GLN O O 3.331 4.769 13.026 1.00 . A A . 55 GLN O 1 1
6 7314 1 1 55 GLN OE1 O 0.552 0.633 15.121 1.00 . A A . 55 GLN OE1 1 1
6 7315 1 1 56 VAL C C 5.736 2.709 11.737 1.00 . A A . 56 VAL C 1 1
6 7316 1 1 56 VAL CA C 5.936 3.888 12.682 1.00 . A A . 56 VAL CA 1 1
6 7317 1 1 56 VAL CB C 7.434 4.016 13.017 1.00 . A A . 56 VAL CB 1 1
6 7318 1 1 56 VAL CG1 C 8.218 4.468 11.794 1.00 . A A . 56 VAL CG1 1 1
6 7319 1 1 56 VAL CG2 C 7.640 4.976 14.178 1.00 . A A . 56 VAL CG2 1 1
6 7320 1 1 56 VAL H H 5.521 3.283 14.668 1.00 . A A . 56 VAL H 1 1
6 7321 1 1 56 VAL HA H 5.621 4.794 12.185 1.00 . A A . 56 VAL HA 1 1
6 7322 1 1 56 VAL HB H 7.800 3.043 13.312 1.00 . A A . 56 VAL HB 1 1
6 7323 1 1 56 VAL HG11 H 7.531 4.801 11.030 1.00 . A A . 56 VAL HG11 1 1
6 7324 1 1 56 VAL HG12 H 8.875 5.281 12.068 1.00 . A A . 56 VAL HG12 1 1
6 7325 1 1 56 VAL HG13 H 8.803 3.643 11.417 1.00 . A A . 56 VAL HG13 1 1
6 7326 1 1 56 VAL HG21 H 6.684 5.222 14.615 1.00 . A A . 56 VAL HG21 1 1
6 7327 1 1 56 VAL HG22 H 8.268 4.511 14.925 1.00 . A A . 56 VAL HG22 1 1
6 7328 1 1 56 VAL HG23 H 8.115 5.877 13.821 1.00 . A A . 56 VAL HG23 1 1
6 7329 1 1 56 VAL N N 5.133 3.735 13.890 1.00 . A A . 56 VAL N 1 1
6 7330 1 1 56 VAL O O 5.836 1.550 12.142 1.00 . A A . 56 VAL O 1 1
6 7331 1 1 57 LEU C C 6.519 1.716 8.676 1.00 . A A . 57 LEU C 1 1
6 7332 1 1 57 LEU CA C 5.242 1.977 9.468 1.00 . A A . 57 LEU CA 1 1
6 7333 1 1 57 LEU CB C 4.114 2.385 8.519 1.00 . A A . 57 LEU CB 1 1
6 7334 1 1 57 LEU CD1 C 1.886 3.472 8.144 1.00 . A A . 57 LEU CD1 1 1
6 7335 1 1 57 LEU CD2 C 2.140 1.725 9.917 1.00 . A A . 57 LEU CD2 1 1
6 7336 1 1 57 LEU CG C 2.822 2.869 9.180 1.00 . A A . 57 LEU CG 1 1
6 7337 1 1 57 LEU H H 5.389 3.953 10.211 1.00 . A A . 57 LEU H 1 1
6 7338 1 1 57 LEU HA H 4.959 1.070 9.981 1.00 . A A . 57 LEU HA 1 1
6 7339 1 1 57 LEU HB2 H 4.482 3.182 7.891 1.00 . A A . 57 LEU HB2 1 1
6 7340 1 1 57 LEU HB3 H 3.872 1.528 7.906 1.00 . A A . 57 LEU HB3 1 1
6 7341 1 1 57 LEU HD11 H 0.946 3.723 8.612 1.00 . A A . 57 LEU HD11 1 1
6 7342 1 1 57 LEU HD12 H 1.716 2.757 7.353 1.00 . A A . 57 LEU HD12 1 1
6 7343 1 1 57 LEU HD13 H 2.334 4.365 7.732 1.00 . A A . 57 LEU HD13 1 1
6 7344 1 1 57 LEU HD21 H 2.412 0.787 9.456 1.00 . A A . 57 LEU HD21 1 1
6 7345 1 1 57 LEU HD22 H 1.068 1.853 9.865 1.00 . A A . 57 LEU HD22 1 1
6 7346 1 1 57 LEU HD23 H 2.454 1.724 10.950 1.00 . A A . 57 LEU HD23 1 1
6 7347 1 1 57 LEU HG H 3.061 3.638 9.902 1.00 . A A . 57 LEU HG 1 1
6 7348 1 1 57 LEU N N 5.455 3.012 10.474 1.00 . A A . 57 LEU N 1 1
6 7349 1 1 57 LEU O O 7.316 2.626 8.449 1.00 . A A . 57 LEU O 1 1
6 7350 1 1 58 GLN C C 7.569 0.036 5.998 1.00 . A A . 58 GLN C 1 1
6 7351 1 1 58 GLN CA C 7.884 0.089 7.489 1.00 . A A . 58 GLN CA 1 1
6 7352 1 1 58 GLN CB C 8.410 -1.268 7.959 1.00 . A A . 58 GLN CB 1 1
6 7353 1 1 58 GLN CD C 9.880 -0.100 9.650 1.00 . A A . 58 GLN CD 1 1
6 7354 1 1 58 GLN CG C 8.935 -1.256 9.386 1.00 . A A . 58 GLN CG 1 1
6 7355 1 1 58 GLN H H 6.033 -0.212 8.470 1.00 . A A . 58 GLN H 1 1
6 7356 1 1 58 GLN HA H 8.644 0.837 7.657 1.00 . A A . 58 GLN HA 1 1
6 7357 1 1 58 GLN HB2 H 7.611 -1.992 7.899 1.00 . A A . 58 GLN HB2 1 1
6 7358 1 1 58 GLN HB3 H 9.214 -1.576 7.306 1.00 . A A . 58 GLN HB3 1 1
6 7359 1 1 58 GLN HE21 H 8.425 0.917 10.544 1.00 . A A . 58 GLN HE21 1 1
6 7360 1 1 58 GLN HE22 H 9.958 1.709 10.469 1.00 . A A . 58 GLN HE22 1 1
6 7361 1 1 58 GLN HG2 H 8.098 -1.178 10.064 1.00 . A A . 58 GLN HG2 1 1
6 7362 1 1 58 GLN HG3 H 9.461 -2.181 9.570 1.00 . A A . 58 GLN HG3 1 1
6 7363 1 1 58 GLN N N 6.704 0.468 8.257 1.00 . A A . 58 GLN N 1 1
6 7364 1 1 58 GLN NE2 N 9.370 0.949 10.284 1.00 . A A . 58 GLN NE2 1 1
6 7365 1 1 58 GLN O O 6.466 0.383 5.574 1.00 . A A . 58 GLN O 1 1
6 7366 1 1 58 GLN OE1 O 11.056 -0.149 9.287 1.00 . A A . 58 GLN OE1 1 1
6 7367 1 1 59 ASP C C 8.310 -1.958 3.321 1.00 . A A . 59 ASP C 1 1
6 7368 1 1 59 ASP CA C 8.370 -0.499 3.763 1.00 . A A . 59 ASP CA 1 1
6 7369 1 1 59 ASP CB C 9.510 0.220 3.040 1.00 . A A . 59 ASP CB 1 1
6 7370 1 1 59 ASP CG C 9.991 1.445 3.792 1.00 . A A . 59 ASP CG 1 1
6 7371 1 1 59 ASP H H 9.400 -0.662 5.605 1.00 . A A . 59 ASP H 1 1
6 7372 1 1 59 ASP HA H 7.436 -0.021 3.507 1.00 . A A . 59 ASP HA 1 1
6 7373 1 1 59 ASP HB2 H 10.342 -0.461 2.928 1.00 . A A . 59 ASP HB2 1 1
6 7374 1 1 59 ASP HB3 H 9.170 0.529 2.063 1.00 . A A . 59 ASP HB3 1 1
6 7375 1 1 59 ASP N N 8.543 -0.400 5.207 1.00 . A A . 59 ASP N 1 1
6 7376 1 1 59 ASP O O 7.686 -2.286 2.312 1.00 . A A . 59 ASP O 1 1
6 7377 1 1 59 ASP OD1 O 9.279 2.470 3.774 1.00 . A A . 59 ASP OD1 1 1
6 7378 1 1 59 ASP OD2 O 11.080 1.378 4.400 1.00 . A A . 59 ASP OD2 1 1
6 7379 1 1 60 TRP C C 7.744 -4.948 4.310 1.00 . A A . 60 TRP C 1 1
6 7380 1 1 60 TRP CA C 8.987 -4.252 3.768 1.00 . A A . 60 TRP CA 1 1
6 7381 1 1 60 TRP CB C 10.245 -4.903 4.347 1.00 . A A . 60 TRP CB 1 1
6 7382 1 1 60 TRP CD1 C 9.429 -6.443 6.226 1.00 . A A . 60 TRP CD1 1 1
6 7383 1 1 60 TRP CD2 C 10.594 -4.666 6.933 1.00 . A A . 60 TRP CD2 1 1
6 7384 1 1 60 TRP CE2 C 10.207 -5.425 8.055 1.00 . A A . 60 TRP CE2 1 1
6 7385 1 1 60 TRP CE3 C 11.339 -3.501 7.133 1.00 . A A . 60 TRP CE3 1 1
6 7386 1 1 60 TRP CG C 10.086 -5.335 5.774 1.00 . A A . 60 TRP CG 1 1
6 7387 1 1 60 TRP CH2 C 11.270 -3.908 9.521 1.00 . A A . 60 TRP CH2 1 1
6 7388 1 1 60 TRP CZ2 C 10.540 -5.054 9.355 1.00 . A A . 60 TRP CZ2 1 1
6 7389 1 1 60 TRP CZ3 C 11.669 -3.134 8.424 1.00 . A A . 60 TRP CZ3 1 1
6 7390 1 1 60 TRP H H 9.445 -2.505 4.874 1.00 . A A . 60 TRP H 1 1
6 7391 1 1 60 TRP HA H 9.003 -4.353 2.693 1.00 . A A . 60 TRP HA 1 1
6 7392 1 1 60 TRP HB2 H 10.494 -5.774 3.761 1.00 . A A . 60 TRP HB2 1 1
6 7393 1 1 60 TRP HB3 H 11.061 -4.196 4.301 1.00 . A A . 60 TRP HB3 1 1
6 7394 1 1 60 TRP HD1 H 8.931 -7.157 5.589 1.00 . A A . 60 TRP HD1 1 1
6 7395 1 1 60 TRP HE1 H 9.102 -7.205 8.156 1.00 . A A . 60 TRP HE1 1 1
6 7396 1 1 60 TRP HE3 H 11.656 -2.890 6.300 1.00 . A A . 60 TRP HE3 1 1
6 7397 1 1 60 TRP HH2 H 11.550 -3.584 10.511 1.00 . A A . 60 TRP HH2 1 1
6 7398 1 1 60 TRP HZ2 H 10.241 -5.640 10.211 1.00 . A A . 60 TRP HZ2 1 1
6 7399 1 1 60 TRP HZ3 H 12.244 -2.236 8.597 1.00 . A A . 60 TRP HZ3 1 1
6 7400 1 1 60 TRP N N 8.965 -2.828 4.082 1.00 . A A . 60 TRP N 1 1
6 7401 1 1 60 TRP NE1 N 9.497 -6.503 7.597 1.00 . A A . 60 TRP NE1 1 1
6 7402 1 1 60 TRP O O 7.283 -5.943 3.748 1.00 . A A . 60 TRP O 1 1
6 7403 1 1 61 LEU C C 4.822 -4.929 5.068 1.00 . A A . 61 LEU C 1 1
6 7404 1 1 61 LEU CA C 6.012 -4.992 6.020 1.00 . A A . 61 LEU CA 1 1
6 7405 1 1 61 LEU CB C 5.682 -4.252 7.317 1.00 . A A . 61 LEU CB 1 1
6 7406 1 1 61 LEU CD1 C 6.386 -3.399 9.567 1.00 . A A . 61 LEU CD1 1 1
6 7407 1 1 61 LEU CD2 C 6.812 -5.785 8.947 1.00 . A A . 61 LEU CD2 1 1
6 7408 1 1 61 LEU CG C 6.722 -4.356 8.433 1.00 . A A . 61 LEU CG 1 1
6 7409 1 1 61 LEU H H 7.616 -3.628 5.805 1.00 . A A . 61 LEU H 1 1
6 7410 1 1 61 LEU HA H 6.221 -6.027 6.248 1.00 . A A . 61 LEU HA 1 1
6 7411 1 1 61 LEU HB2 H 5.555 -3.208 7.079 1.00 . A A . 61 LEU HB2 1 1
6 7412 1 1 61 LEU HB3 H 4.750 -4.649 7.695 1.00 . A A . 61 LEU HB3 1 1
6 7413 1 1 61 LEU HD11 H 5.716 -3.885 10.260 1.00 . A A . 61 LEU HD11 1 1
6 7414 1 1 61 LEU HD12 H 5.911 -2.517 9.164 1.00 . A A . 61 LEU HD12 1 1
6 7415 1 1 61 LEU HD13 H 7.294 -3.117 10.080 1.00 . A A . 61 LEU HD13 1 1
6 7416 1 1 61 LEU HD21 H 5.853 -6.086 9.343 1.00 . A A . 61 LEU HD21 1 1
6 7417 1 1 61 LEU HD22 H 7.557 -5.840 9.728 1.00 . A A . 61 LEU HD22 1 1
6 7418 1 1 61 LEU HD23 H 7.090 -6.442 8.137 1.00 . A A . 61 LEU HD23 1 1
6 7419 1 1 61 LEU HG H 7.691 -4.079 8.040 1.00 . A A . 61 LEU HG 1 1
6 7420 1 1 61 LEU N N 7.204 -4.420 5.403 1.00 . A A . 61 LEU N 1 1
6 7421 1 1 61 LEU O O 4.920 -4.379 3.972 1.00 . A A . 61 LEU O 1 1
6 7422 1 1 62 GLY C C 1.365 -4.717 5.302 1.00 . A A . 62 GLY C 1 1
6 7423 1 1 62 GLY CA C 2.504 -5.491 4.670 1.00 . A A . 62 GLY CA 1 1
6 7424 1 1 62 GLY H H 3.679 -5.920 6.379 1.00 . A A . 62 GLY H 1 1
6 7425 1 1 62 GLY HA2 H 2.742 -5.046 3.715 1.00 . A A . 62 GLY HA2 1 1
6 7426 1 1 62 GLY HA3 H 2.186 -6.511 4.511 1.00 . A A . 62 GLY HA3 1 1
6 7427 1 1 62 GLY N N 3.698 -5.495 5.496 1.00 . A A . 62 GLY N 1 1
6 7428 1 1 62 GLY O O 1.339 -4.518 6.518 1.00 . A A . 62 GLY O 1 1
6 7429 1 1 63 LEU C C -1.552 -4.346 5.943 1.00 . A A . 63 LEU C 1 1
6 7430 1 1 63 LEU CA C -0.727 -3.518 4.963 1.00 . A A . 63 LEU CA 1 1
6 7431 1 1 63 LEU CB C -1.602 -3.073 3.790 1.00 . A A . 63 LEU CB 1 1
6 7432 1 1 63 LEU CD1 C 0.013 -2.012 2.194 1.00 . A A . 63 LEU CD1 1 1
6 7433 1 1 63 LEU CD2 C -2.350 -1.200 2.302 1.00 . A A . 63 LEU CD2 1 1
6 7434 1 1 63 LEU CG C -1.187 -1.775 3.097 1.00 . A A . 63 LEU CG 1 1
6 7435 1 1 63 LEU H H 0.496 -4.466 3.520 1.00 . A A . 63 LEU H 1 1
6 7436 1 1 63 LEU HA H -0.353 -2.644 5.475 1.00 . A A . 63 LEU HA 1 1
6 7437 1 1 63 LEU HB2 H -1.590 -3.860 3.052 1.00 . A A . 63 LEU HB2 1 1
6 7438 1 1 63 LEU HB3 H -2.609 -2.945 4.161 1.00 . A A . 63 LEU HB3 1 1
6 7439 1 1 63 LEU HD11 H -0.234 -2.760 1.456 1.00 . A A . 63 LEU HD11 1 1
6 7440 1 1 63 LEU HD12 H 0.848 -2.354 2.788 1.00 . A A . 63 LEU HD12 1 1
6 7441 1 1 63 LEU HD13 H 0.278 -1.090 1.698 1.00 . A A . 63 LEU HD13 1 1
6 7442 1 1 63 LEU HD21 H -1.978 -0.465 1.603 1.00 . A A . 63 LEU HD21 1 1
6 7443 1 1 63 LEU HD22 H -3.051 -0.732 2.977 1.00 . A A . 63 LEU HD22 1 1
6 7444 1 1 63 LEU HD23 H -2.844 -1.993 1.761 1.00 . A A . 63 LEU HD23 1 1
6 7445 1 1 63 LEU HG H -0.902 -1.050 3.847 1.00 . A A . 63 LEU HG 1 1
6 7446 1 1 63 LEU N N 0.421 -4.277 4.478 1.00 . A A . 63 LEU N 1 1
6 7447 1 1 63 LEU O O -2.086 -3.821 6.919 1.00 . A A . 63 LEU O 1 1
6 7448 1 1 64 GLY C C -1.685 -6.827 7.842 1.00 . A A . 64 GLY C 1 1
6 7449 1 1 64 GLY CA C -2.409 -6.525 6.545 1.00 . A A . 64 GLY CA 1 1
6 7450 1 1 64 GLY H H -1.203 -6.008 4.884 1.00 . A A . 64 GLY H 1 1
6 7451 1 1 64 GLY HA2 H -3.356 -6.058 6.774 1.00 . A A . 64 GLY HA2 1 1
6 7452 1 1 64 GLY HA3 H -2.594 -7.454 6.025 1.00 . A A . 64 GLY HA3 1 1
6 7453 1 1 64 GLY N N -1.650 -5.645 5.677 1.00 . A A . 64 GLY N 1 1
6 7454 1 1 64 GLY O O -2.313 -7.147 8.852 1.00 . A A . 64 GLY O 1 1
6 7455 1 1 65 ILE C C 0.044 -6.089 10.156 1.00 . A A . 65 ILE C 1 1
6 7456 1 1 65 ILE CA C 0.450 -6.993 8.997 1.00 . A A . 65 ILE CA 1 1
6 7457 1 1 65 ILE CB C 1.950 -6.795 8.707 1.00 . A A . 65 ILE CB 1 1
6 7458 1 1 65 ILE CD1 C 2.192 -9.201 7.914 1.00 . A A . 65 ILE CD1 1 1
6 7459 1 1 65 ILE CG1 C 2.406 -7.739 7.593 1.00 . A A . 65 ILE CG1 1 1
6 7460 1 1 65 ILE CG2 C 2.767 -7.023 9.970 1.00 . A A . 65 ILE CG2 1 1
6 7461 1 1 65 ILE H H 0.083 -6.468 6.980 1.00 . A A . 65 ILE H 1 1
6 7462 1 1 65 ILE HA H 0.292 -8.023 9.284 1.00 . A A . 65 ILE HA 1 1
6 7463 1 1 65 ILE HB H 2.101 -5.775 8.389 1.00 . A A . 65 ILE HB 1 1
6 7464 1 1 65 ILE HD11 H 3.085 -9.758 7.673 1.00 . A A . 65 ILE HD11 1 1
6 7465 1 1 65 ILE HD12 H 1.971 -9.311 8.965 1.00 . A A . 65 ILE HD12 1 1
6 7466 1 1 65 ILE HD13 H 1.365 -9.581 7.331 1.00 . A A . 65 ILE HD13 1 1
6 7467 1 1 65 ILE HG12 H 1.857 -7.514 6.692 1.00 . A A . 65 ILE HG12 1 1
6 7468 1 1 65 ILE HG13 H 3.461 -7.589 7.413 1.00 . A A . 65 ILE HG13 1 1
6 7469 1 1 65 ILE HG21 H 3.346 -7.929 9.865 1.00 . A A . 65 ILE HG21 1 1
6 7470 1 1 65 ILE HG22 H 3.433 -6.188 10.123 1.00 . A A . 65 ILE HG22 1 1
6 7471 1 1 65 ILE HG23 H 2.104 -7.116 10.817 1.00 . A A . 65 ILE HG23 1 1
6 7472 1 1 65 ILE N N -0.360 -6.727 7.814 1.00 . A A . 65 ILE N 1 1
6 7473 1 1 65 ILE O O -0.026 -6.529 11.304 1.00 . A A . 65 ILE O 1 1
6 7474 1 1 66 TYR C C -2.126 -3.928 11.120 1.00 . A A . 66 TYR C 1 1
6 7475 1 1 66 TYR CA C -0.624 -3.859 10.864 1.00 . A A . 66 TYR CA 1 1
6 7476 1 1 66 TYR CB C -0.233 -2.444 10.433 1.00 . A A . 66 TYR CB 1 1
6 7477 1 1 66 TYR CD1 C 1.601 -2.026 12.119 1.00 . A A . 66 TYR CD1 1 1
6 7478 1 1 66 TYR CD2 C 2.118 -1.770 9.806 1.00 . A A . 66 TYR CD2 1 1
6 7479 1 1 66 TYR CE1 C 2.898 -1.687 12.452 1.00 . A A . 66 TYR CE1 1 1
6 7480 1 1 66 TYR CE2 C 3.418 -1.431 10.130 1.00 . A A . 66 TYR CE2 1 1
6 7481 1 1 66 TYR CG C 1.188 -2.073 10.793 1.00 . A A . 66 TYR CG 1 1
6 7482 1 1 66 TYR CZ C 3.803 -1.390 11.454 1.00 . A A . 66 TYR CZ 1 1
6 7483 1 1 66 TYR H H -0.151 -4.535 8.915 1.00 . A A . 66 TYR H 1 1
6 7484 1 1 66 TYR HA H -0.102 -4.104 11.777 1.00 . A A . 66 TYR HA 1 1
6 7485 1 1 66 TYR HB2 H -0.336 -2.359 9.363 1.00 . A A . 66 TYR HB2 1 1
6 7486 1 1 66 TYR HB3 H -0.892 -1.735 10.911 1.00 . A A . 66 TYR HB3 1 1
6 7487 1 1 66 TYR HD1 H 0.889 -2.260 12.898 1.00 . A A . 66 TYR HD1 1 1
6 7488 1 1 66 TYR HD2 H 1.814 -1.803 8.770 1.00 . A A . 66 TYR HD2 1 1
6 7489 1 1 66 TYR HE1 H 3.199 -1.655 13.488 1.00 . A A . 66 TYR HE1 1 1
6 7490 1 1 66 TYR HE2 H 4.127 -1.198 9.349 1.00 . A A . 66 TYR HE2 1 1
6 7491 1 1 66 TYR HH H 5.695 -1.731 11.459 1.00 . A A . 66 TYR HH 1 1
6 7492 1 1 66 TYR N N -0.225 -4.826 9.847 1.00 . A A . 66 TYR N 1 1
6 7493 1 1 66 TYR O O -2.574 -3.896 12.266 1.00 . A A . 66 TYR O 1 1
6 7494 1 1 66 TYR OH O 5.096 -1.053 11.781 1.00 . A A . 66 TYR OH 1 1
6 7495 1 1 67 GLY C C -5.037 -2.862 9.627 1.00 . A A . 67 GLY C 1 1
6 7496 1 1 67 GLY CA C -4.344 -4.095 10.172 1.00 . A A . 67 GLY CA 1 1
6 7497 1 1 67 GLY H H -2.488 -4.044 9.155 1.00 . A A . 67 GLY H 1 1
6 7498 1 1 67 GLY HA2 H -4.699 -4.962 9.635 1.00 . A A . 67 GLY HA2 1 1
6 7499 1 1 67 GLY HA3 H -4.596 -4.203 11.217 1.00 . A A . 67 GLY HA3 1 1
6 7500 1 1 67 GLY N N -2.900 -4.023 10.043 1.00 . A A . 67 GLY N 1 1
6 7501 1 1 67 GLY O O -6.080 -2.452 10.138 1.00 . A A . 67 GLY O 1 1
6 7502 1 1 68 ILE C C -6.293 -1.408 7.197 1.00 . A A . 68 ILE C 1 1
6 7503 1 1 68 ILE CA C -5.025 -1.075 7.976 1.00 . A A . 68 ILE CA 1 1
6 7504 1 1 68 ILE CB C -4.018 -0.394 7.031 1.00 . A A . 68 ILE CB 1 1
6 7505 1 1 68 ILE CD1 C -1.549 0.208 6.903 1.00 . A A . 68 ILE CD1 1 1
6 7506 1 1 68 ILE CG1 C -2.752 -0.002 7.795 1.00 . A A . 68 ILE CG1 1 1
6 7507 1 1 68 ILE CG2 C -4.648 0.827 6.377 1.00 . A A . 68 ILE CG2 1 1
6 7508 1 1 68 ILE H H -3.627 -2.643 8.227 1.00 . A A . 68 ILE H 1 1
6 7509 1 1 68 ILE HA H -5.273 -0.381 8.766 1.00 . A A . 68 ILE HA 1 1
6 7510 1 1 68 ILE HB H -3.758 -1.095 6.253 1.00 . A A . 68 ILE HB 1 1
6 7511 1 1 68 ILE HD11 H -0.953 1.023 7.287 1.00 . A A . 68 ILE HD11 1 1
6 7512 1 1 68 ILE HD12 H -0.955 -0.693 6.881 1.00 . A A . 68 ILE HD12 1 1
6 7513 1 1 68 ILE HD13 H -1.880 0.446 5.903 1.00 . A A . 68 ILE HD13 1 1
6 7514 1 1 68 ILE HG12 H -2.932 0.917 8.330 1.00 . A A . 68 ILE HG12 1 1
6 7515 1 1 68 ILE HG13 H -2.511 -0.784 8.501 1.00 . A A . 68 ILE HG13 1 1
6 7516 1 1 68 ILE HG21 H -3.871 1.504 6.054 1.00 . A A . 68 ILE HG21 1 1
6 7517 1 1 68 ILE HG22 H -5.232 0.517 5.524 1.00 . A A . 68 ILE HG22 1 1
6 7518 1 1 68 ILE HG23 H -5.288 1.327 7.089 1.00 . A A . 68 ILE HG23 1 1
6 7519 1 1 68 ILE N N -4.457 -2.269 8.589 1.00 . A A . 68 ILE N 1 1
6 7520 1 1 68 ILE O O -6.391 -2.467 6.578 1.00 . A A . 68 ILE O 1 1
6 7521 1 1 69 GLN C C -8.742 0.405 5.490 1.00 . A A . 69 GLN C 1 1
6 7522 1 1 69 GLN CA C -8.520 -0.692 6.526 1.00 . A A . 69 GLN CA 1 1
6 7523 1 1 69 GLN CB C -9.684 -0.717 7.518 1.00 . A A . 69 GLN CB 1 1
6 7524 1 1 69 GLN CD C -10.832 -2.014 9.357 1.00 . A A . 69 GLN CD 1 1
6 7525 1 1 69 GLN CG C -9.542 -1.778 8.597 1.00 . A A . 69 GLN CG 1 1
6 7526 1 1 69 GLN H H -7.120 0.329 7.742 1.00 . A A . 69 GLN H 1 1
6 7527 1 1 69 GLN HA H -8.471 -1.644 6.018 1.00 . A A . 69 GLN HA 1 1
6 7528 1 1 69 GLN HB2 H -9.753 0.247 7.998 1.00 . A A . 69 GLN HB2 1 1
6 7529 1 1 69 GLN HB3 H -10.599 -0.907 6.976 1.00 . A A . 69 GLN HB3 1 1
6 7530 1 1 69 GLN HE21 H -11.549 -3.098 7.853 1.00 . A A . 69 GLN HE21 1 1
6 7531 1 1 69 GLN HE22 H -12.595 -2.920 9.216 1.00 . A A . 69 GLN HE22 1 1
6 7532 1 1 69 GLN HG2 H -9.240 -2.706 8.133 1.00 . A A . 69 GLN HG2 1 1
6 7533 1 1 69 GLN HG3 H -8.781 -1.463 9.295 1.00 . A A . 69 GLN HG3 1 1
6 7534 1 1 69 GLN N N -7.259 -0.495 7.231 1.00 . A A . 69 GLN N 1 1
6 7535 1 1 69 GLN NE2 N -11.752 -2.751 8.747 1.00 . A A . 69 GLN NE2 1 1
6 7536 1 1 69 GLN O O -8.084 1.445 5.523 1.00 . A A . 69 GLN O 1 1
6 7537 1 1 69 GLN OE1 O -10.999 -1.539 10.481 1.00 . A A . 69 GLN OE1 1 1
6 7538 1 1 70 ASP C C -10.513 2.432 4.129 1.00 . A A . 70 ASP C 1 1
6 7539 1 1 70 ASP CA C -9.981 1.135 3.527 1.00 . A A . 70 ASP CA 1 1
6 7540 1 1 70 ASP CB C -11.005 0.554 2.551 1.00 . A A . 70 ASP CB 1 1
6 7541 1 1 70 ASP CG C -11.885 1.622 1.932 1.00 . A A . 70 ASP CG 1 1
6 7542 1 1 70 ASP H H -10.163 -0.682 4.599 1.00 . A A . 70 ASP H 1 1
6 7543 1 1 70 ASP HA H -9.068 1.349 2.992 1.00 . A A . 70 ASP HA 1 1
6 7544 1 1 70 ASP HB2 H -10.484 0.039 1.757 1.00 . A A . 70 ASP HB2 1 1
6 7545 1 1 70 ASP HB3 H -11.636 -0.148 3.076 1.00 . A A . 70 ASP HB3 1 1
6 7546 1 1 70 ASP N N -9.672 0.166 4.573 1.00 . A A . 70 ASP N 1 1
6 7547 1 1 70 ASP O O -10.959 2.459 5.276 1.00 . A A . 70 ASP O 1 1
6 7548 1 1 70 ASP OD1 O -12.858 2.044 2.591 1.00 . A A . 70 ASP OD1 1 1
6 7549 1 1 70 ASP OD2 O -11.602 2.034 0.787 1.00 . A A . 70 ASP OD2 1 1
6 7550 1 1 71 SER C C -10.263 5.197 5.119 1.00 . A A . 71 SER C 1 1
6 7551 1 1 71 SER CA C -10.932 4.808 3.804 1.00 . A A . 71 SER CA 1 1
6 7552 1 1 71 SER CB C -12.452 4.791 3.978 1.00 . A A . 71 SER CB 1 1
6 7553 1 1 71 SER H H -10.094 3.421 2.442 1.00 . A A . 71 SER H 1 1
6 7554 1 1 71 SER HA H -10.673 5.537 3.051 1.00 . A A . 71 SER HA 1 1
6 7555 1 1 71 SER HB2 H -12.819 5.806 4.016 1.00 . A A . 71 SER HB2 1 1
6 7556 1 1 71 SER HB3 H -12.902 4.277 3.140 1.00 . A A . 71 SER HB3 1 1
6 7557 1 1 71 SER HG H -12.944 4.771 5.874 1.00 . A A . 71 SER HG 1 1
6 7558 1 1 71 SER N N -10.461 3.506 3.347 1.00 . A A . 71 SER N 1 1
6 7559 1 1 71 SER O O -10.906 5.739 6.018 1.00 . A A . 71 SER O 1 1
6 7560 1 1 71 SER OG O -12.822 4.126 5.173 1.00 . A A . 71 SER OG 1 1
6 7561 1 1 72 ASP C C -7.419 6.530 6.240 1.00 . A A . 72 ASP C 1 1
6 7562 1 1 72 ASP CA C -8.210 5.239 6.425 1.00 . A A . 72 ASP CA 1 1
6 7563 1 1 72 ASP CB C -7.263 4.091 6.778 1.00 . A A . 72 ASP CB 1 1
6 7564 1 1 72 ASP CG C -7.936 3.021 7.615 1.00 . A A . 72 ASP CG 1 1
6 7565 1 1 72 ASP H H -8.512 4.485 4.470 1.00 . A A . 72 ASP H 1 1
6 7566 1 1 72 ASP HA H -8.913 5.374 7.233 1.00 . A A . 72 ASP HA 1 1
6 7567 1 1 72 ASP HB2 H -6.904 3.636 5.866 1.00 . A A . 72 ASP HB2 1 1
6 7568 1 1 72 ASP HB3 H -6.424 4.484 7.334 1.00 . A A . 72 ASP HB3 1 1
6 7569 1 1 72 ASP N N -8.969 4.917 5.222 1.00 . A A . 72 ASP N 1 1
6 7570 1 1 72 ASP O O -7.313 7.053 5.131 1.00 . A A . 72 ASP O 1 1
6 7571 1 1 72 ASP OD1 O -9.180 2.925 7.567 1.00 . A A . 72 ASP OD1 1 1
6 7572 1 1 72 ASP OD2 O -7.218 2.279 8.317 1.00 . A A . 72 ASP OD2 1 1
6 7573 1 1 73 THR C C -4.633 8.014 7.673 1.00 . A A . 73 THR C 1 1
6 7574 1 1 73 THR CA C -6.087 8.272 7.296 1.00 . A A . 73 THR CA 1 1
6 7575 1 1 73 THR CB C -6.670 9.337 8.243 1.00 . A A . 73 THR CB 1 1
6 7576 1 1 73 THR CG2 C -5.767 10.560 8.305 1.00 . A A . 73 THR CG2 1 1
6 7577 1 1 73 THR H H -6.987 6.578 8.191 1.00 . A A . 73 THR H 1 1
6 7578 1 1 73 THR HA H -6.124 8.657 6.287 1.00 . A A . 73 THR HA 1 1
6 7579 1 1 73 THR HB H -6.746 8.913 9.234 1.00 . A A . 73 THR HB 1 1
6 7580 1 1 73 THR HG1 H -7.903 10.212 6.976 1.00 . A A . 73 THR HG1 1 1
6 7581 1 1 73 THR HG21 H -5.061 10.527 7.488 1.00 . A A . 73 THR HG21 1 1
6 7582 1 1 73 THR HG22 H -5.233 10.566 9.243 1.00 . A A . 73 THR HG22 1 1
6 7583 1 1 73 THR HG23 H -6.367 11.454 8.225 1.00 . A A . 73 THR HG23 1 1
6 7584 1 1 73 THR N N -6.866 7.041 7.336 1.00 . A A . 73 THR N 1 1
6 7585 1 1 73 THR O O -4.341 7.531 8.768 1.00 . A A . 73 THR O 1 1
6 7586 1 1 73 THR OG1 O -7.976 9.724 7.800 1.00 . A A . 73 THR OG1 1 1
6 7587 1 1 74 LEU C C -1.576 9.485 7.112 1.00 . A A . 74 LEU C 1 1
6 7588 1 1 74 LEU CA C -2.297 8.145 6.999 1.00 . A A . 74 LEU CA 1 1
6 7589 1 1 74 LEU CB C -1.681 7.314 5.873 1.00 . A A . 74 LEU CB 1 1
6 7590 1 1 74 LEU CD1 C -1.932 5.460 4.205 1.00 . A A . 74 LEU CD1 1 1
6 7591 1 1 74 LEU CD2 C -2.090 4.967 6.652 1.00 . A A . 74 LEU CD2 1 1
6 7592 1 1 74 LEU CG C -2.375 5.988 5.560 1.00 . A A . 74 LEU CG 1 1
6 7593 1 1 74 LEU H H -4.016 8.722 5.908 1.00 . A A . 74 LEU H 1 1
6 7594 1 1 74 LEU HA H -2.187 7.611 7.932 1.00 . A A . 74 LEU HA 1 1
6 7595 1 1 74 LEU HB2 H -1.694 7.913 4.975 1.00 . A A . 74 LEU HB2 1 1
6 7596 1 1 74 LEU HB3 H -0.658 7.098 6.144 1.00 . A A . 74 LEU HB3 1 1
6 7597 1 1 74 LEU HD11 H -2.189 4.414 4.124 1.00 . A A . 74 LEU HD11 1 1
6 7598 1 1 74 LEU HD12 H -0.863 5.576 4.106 1.00 . A A . 74 LEU HD12 1 1
6 7599 1 1 74 LEU HD13 H -2.428 6.015 3.423 1.00 . A A . 74 LEU HD13 1 1
6 7600 1 1 74 LEU HD21 H -2.253 3.972 6.265 1.00 . A A . 74 LEU HD21 1 1
6 7601 1 1 74 LEU HD22 H -2.753 5.140 7.488 1.00 . A A . 74 LEU HD22 1 1
6 7602 1 1 74 LEU HD23 H -1.065 5.064 6.978 1.00 . A A . 74 LEU HD23 1 1
6 7603 1 1 74 LEU HG H -3.444 6.149 5.522 1.00 . A A . 74 LEU HG 1 1
6 7604 1 1 74 LEU N N -3.723 8.341 6.762 1.00 . A A . 74 LEU N 1 1
6 7605 1 1 74 LEU O O -1.662 10.324 6.216 1.00 . A A . 74 LEU O 1 1
6 7606 1 1 75 ILE C C 1.211 10.897 7.707 1.00 . A A . 75 ILE C 1 1
6 7607 1 1 75 ILE CA C -0.124 10.911 8.444 1.00 . A A . 75 ILE CA 1 1
6 7608 1 1 75 ILE CB C 0.134 11.145 9.945 1.00 . A A . 75 ILE CB 1 1
6 7609 1 1 75 ILE CD1 C -2.333 11.706 10.223 1.00 . A A . 75 ILE CD1 1 1
6 7610 1 1 75 ILE CG1 C -1.151 10.921 10.746 1.00 . A A . 75 ILE CG1 1 1
6 7611 1 1 75 ILE CG2 C 0.672 12.549 10.177 1.00 . A A . 75 ILE CG2 1 1
6 7612 1 1 75 ILE H H -0.833 8.969 8.895 1.00 . A A . 75 ILE H 1 1
6 7613 1 1 75 ILE HA H -0.721 11.730 8.070 1.00 . A A . 75 ILE HA 1 1
6 7614 1 1 75 ILE HB H 0.882 10.440 10.273 1.00 . A A . 75 ILE HB 1 1
6 7615 1 1 75 ILE HD11 H -2.159 12.762 10.368 1.00 . A A . 75 ILE HD11 1 1
6 7616 1 1 75 ILE HD12 H -2.464 11.503 9.170 1.00 . A A . 75 ILE HD12 1 1
6 7617 1 1 75 ILE HD13 H -3.225 11.412 10.758 1.00 . A A . 75 ILE HD13 1 1
6 7618 1 1 75 ILE HG12 H -1.408 9.875 10.716 1.00 . A A . 75 ILE HG12 1 1
6 7619 1 1 75 ILE HG13 H -0.982 11.217 11.771 1.00 . A A . 75 ILE HG13 1 1
6 7620 1 1 75 ILE HG21 H -0.142 13.258 10.135 1.00 . A A . 75 ILE HG21 1 1
6 7621 1 1 75 ILE HG22 H 1.140 12.598 11.149 1.00 . A A . 75 ILE HG22 1 1
6 7622 1 1 75 ILE HG23 H 1.397 12.788 9.414 1.00 . A A . 75 ILE HG23 1 1
6 7623 1 1 75 ILE N N -0.863 9.676 8.217 1.00 . A A . 75 ILE N 1 1
6 7624 1 1 75 ILE O O 2.031 9.998 7.903 1.00 . A A . 75 ILE O 1 1
6 7625 1 1 76 LEU C C 3.533 13.138 6.621 1.00 . A A . 76 LEU C 1 1
6 7626 1 1 76 LEU CA C 2.661 12.003 6.095 1.00 . A A . 76 LEU CA 1 1
6 7627 1 1 76 LEU CB C 2.350 12.227 4.614 1.00 . A A . 76 LEU CB 1 1
6 7628 1 1 76 LEU CD1 C 4.110 11.157 3.186 1.00 . A A . 76 LEU CD1 1 1
6 7629 1 1 76 LEU CD2 C 3.172 13.387 2.549 1.00 . A A . 76 LEU CD2 1 1
6 7630 1 1 76 LEU CG C 3.554 12.474 3.705 1.00 . A A . 76 LEU CG 1 1
6 7631 1 1 76 LEU H H 0.734 12.584 6.748 1.00 . A A . 76 LEU H 1 1
6 7632 1 1 76 LEU HA H 3.198 11.072 6.204 1.00 . A A . 76 LEU HA 1 1
6 7633 1 1 76 LEU HB2 H 1.834 11.353 4.249 1.00 . A A . 76 LEU HB2 1 1
6 7634 1 1 76 LEU HB3 H 1.697 13.085 4.541 1.00 . A A . 76 LEU HB3 1 1
6 7635 1 1 76 LEU HD11 H 4.741 11.345 2.330 1.00 . A A . 76 LEU HD11 1 1
6 7636 1 1 76 LEU HD12 H 3.295 10.511 2.897 1.00 . A A . 76 LEU HD12 1 1
6 7637 1 1 76 LEU HD13 H 4.689 10.680 3.963 1.00 . A A . 76 LEU HD13 1 1
6 7638 1 1 76 LEU HD21 H 3.329 14.416 2.836 1.00 . A A . 76 LEU HD21 1 1
6 7639 1 1 76 LEU HD22 H 2.130 13.237 2.302 1.00 . A A . 76 LEU HD22 1 1
6 7640 1 1 76 LEU HD23 H 3.783 13.154 1.690 1.00 . A A . 76 LEU HD23 1 1
6 7641 1 1 76 LEU HG H 4.333 12.963 4.274 1.00 . A A . 76 LEU HG 1 1
6 7642 1 1 76 LEU N N 1.424 11.898 6.861 1.00 . A A . 76 LEU N 1 1
6 7643 1 1 76 LEU O O 3.099 14.288 6.687 1.00 . A A . 76 LEU O 1 1
6 7644 1 1 77 SER C C 7.124 13.496 7.061 1.00 . A A . 77 SER C 1 1
6 7645 1 1 77 SER CA C 5.699 13.800 7.513 1.00 . A A . 77 SER CA 1 1
6 7646 1 1 77 SER CB C 5.634 13.838 9.041 1.00 . A A . 77 SER CB 1 1
6 7647 1 1 77 SER H H 5.054 11.874 6.915 1.00 . A A . 77 SER H 1 1
6 7648 1 1 77 SER HA H 5.409 14.765 7.125 1.00 . A A . 77 SER HA 1 1
6 7649 1 1 77 SER HB2 H 5.683 12.831 9.426 1.00 . A A . 77 SER HB2 1 1
6 7650 1 1 77 SER HB3 H 6.469 14.410 9.420 1.00 . A A . 77 SER HB3 1 1
6 7651 1 1 77 SER HG H 4.453 15.380 9.297 1.00 . A A . 77 SER HG 1 1
6 7652 1 1 77 SER N N 4.766 12.808 6.992 1.00 . A A . 77 SER N 1 1
6 7653 1 1 77 SER O O 7.505 12.335 6.905 1.00 . A A . 77 SER O 1 1
6 7654 1 1 77 SER OG O 4.430 14.439 9.485 1.00 . A A . 77 SER OG 1 1
6 7655 1 1 78 LYS C C 10.226 14.256 7.617 1.00 . A A . 78 LYS C 1 1
6 7656 1 1 78 LYS CA C 9.293 14.396 6.418 1.00 . A A . 78 LYS CA 1 1
6 7657 1 1 78 LYS CB C 9.716 15.595 5.566 1.00 . A A . 78 LYS CB 1 1
6 7658 1 1 78 LYS CD C 9.568 18.101 5.479 1.00 . A A . 78 LYS CD 1 1
6 7659 1 1 78 LYS CE C 10.820 18.545 4.740 1.00 . A A . 78 LYS CE 1 1
6 7660 1 1 78 LYS CG C 9.837 16.888 6.354 1.00 . A A . 78 LYS CG 1 1
6 7661 1 1 78 LYS H H 7.548 15.448 6.993 1.00 . A A . 78 LYS H 1 1
6 7662 1 1 78 LYS HA H 9.357 13.500 5.820 1.00 . A A . 78 LYS HA 1 1
6 7663 1 1 78 LYS HB2 H 10.674 15.381 5.116 1.00 . A A . 78 LYS HB2 1 1
6 7664 1 1 78 LYS HB3 H 8.985 15.742 4.784 1.00 . A A . 78 LYS HB3 1 1
6 7665 1 1 78 LYS HD2 H 8.806 17.851 4.756 1.00 . A A . 78 LYS HD2 1 1
6 7666 1 1 78 LYS HD3 H 9.221 18.914 6.102 1.00 . A A . 78 LYS HD3 1 1
6 7667 1 1 78 LYS HE2 H 11.606 18.717 5.460 1.00 . A A . 78 LYS HE2 1 1
6 7668 1 1 78 LYS HE3 H 11.120 17.758 4.062 1.00 . A A . 78 LYS HE3 1 1
6 7669 1 1 78 LYS HG2 H 9.122 16.875 7.163 1.00 . A A . 78 LYS HG2 1 1
6 7670 1 1 78 LYS HG3 H 10.837 16.961 6.757 1.00 . A A . 78 LYS HG3 1 1
6 7671 1 1 78 LYS HZ1 H 10.855 20.623 4.533 1.00 . A A . 78 LYS HZ1 1 1
6 7672 1 1 78 LYS HZ2 H 9.590 19.873 3.698 1.00 . A A . 78 LYS HZ2 1 1
6 7673 1 1 78 LYS HZ3 H 11.169 19.786 3.096 1.00 . A A . 78 LYS HZ3 1 1
6 7674 1 1 78 LYS N N 7.909 14.548 6.851 1.00 . A A . 78 LYS N 1 1
6 7675 1 1 78 LYS NZ N 10.593 19.794 3.962 1.00 . A A . 78 LYS NZ 1 1
6 7676 1 1 78 LYS O O 10.072 14.951 8.621 1.00 . A A . 78 LYS O 1 1
6 7677 1 1 79 LYS C C 12.976 14.379 8.851 1.00 . A A . 79 LYS C 1 1
6 7678 1 1 79 LYS CA C 12.155 13.123 8.577 1.00 . A A . 79 LYS CA 1 1
6 7679 1 1 79 LYS CB C 13.084 11.962 8.216 1.00 . A A . 79 LYS CB 1 1
6 7680 1 1 79 LYS CD C 13.094 9.457 8.030 1.00 . A A . 79 LYS CD 1 1
6 7681 1 1 79 LYS CE C 12.470 8.253 7.341 1.00 . A A . 79 LYS CE 1 1
6 7682 1 1 79 LYS CG C 12.354 10.740 7.689 1.00 . A A . 79 LYS CG 1 1
6 7683 1 1 79 LYS H H 11.265 12.829 6.678 1.00 . A A . 79 LYS H 1 1
6 7684 1 1 79 LYS HA H 11.602 12.867 9.468 1.00 . A A . 79 LYS HA 1 1
6 7685 1 1 79 LYS HB2 H 13.780 12.295 7.460 1.00 . A A . 79 LYS HB2 1 1
6 7686 1 1 79 LYS HB3 H 13.637 11.672 9.099 1.00 . A A . 79 LYS HB3 1 1
6 7687 1 1 79 LYS HD2 H 14.121 9.548 7.710 1.00 . A A . 79 LYS HD2 1 1
6 7688 1 1 79 LYS HD3 H 13.060 9.306 9.100 1.00 . A A . 79 LYS HD3 1 1
6 7689 1 1 79 LYS HE2 H 11.561 7.990 7.859 1.00 . A A . 79 LYS HE2 1 1
6 7690 1 1 79 LYS HE3 H 12.239 8.519 6.320 1.00 . A A . 79 LYS HE3 1 1
6 7691 1 1 79 LYS HG2 H 11.368 10.702 8.129 1.00 . A A . 79 LYS HG2 1 1
6 7692 1 1 79 LYS HG3 H 12.267 10.819 6.614 1.00 . A A . 79 LYS HG3 1 1
6 7693 1 1 79 LYS HZ1 H 12.889 6.240 6.977 1.00 . A A . 79 LYS HZ1 1 1
6 7694 1 1 79 LYS HZ2 H 13.715 6.882 8.306 1.00 . A A . 79 LYS HZ2 1 1
6 7695 1 1 79 LYS HZ3 H 14.210 7.269 6.736 1.00 . A A . 79 LYS HZ3 1 1
6 7696 1 1 79 LYS N N 11.194 13.353 7.504 1.00 . A A . 79 LYS N 1 1
6 7697 1 1 79 LYS NZ N 13.385 7.079 7.340 1.00 . A A . 79 LYS NZ 1 1
6 7698 1 1 79 LYS O O 13.588 14.943 7.944 1.00 . A A . 79 LYS O 1 1
6 7699 1 1 80 LYS C C 15.233 15.724 10.500 1.00 . A A . 80 LYS C 1 1
6 7700 1 1 80 LYS CA C 13.733 16.000 10.502 1.00 . A A . 80 LYS CA 1 1
6 7701 1 1 80 LYS CB C 13.291 16.467 11.891 1.00 . A A . 80 LYS CB 1 1
6 7702 1 1 80 LYS CD C 12.492 18.842 11.714 1.00 . A A . 80 LYS CD 1 1
6 7703 1 1 80 LYS CE C 12.809 19.477 13.060 1.00 . A A . 80 LYS CE 1 1
6 7704 1 1 80 LYS CG C 12.083 17.387 11.867 1.00 . A A . 80 LYS CG 1 1
6 7705 1 1 80 LYS H H 12.477 14.320 10.786 1.00 . A A . 80 LYS H 1 1
6 7706 1 1 80 LYS HA H 13.521 16.779 9.785 1.00 . A A . 80 LYS HA 1 1
6 7707 1 1 80 LYS HB2 H 13.047 15.601 12.488 1.00 . A A . 80 LYS HB2 1 1
6 7708 1 1 80 LYS HB3 H 14.111 16.996 12.357 1.00 . A A . 80 LYS HB3 1 1
6 7709 1 1 80 LYS HD2 H 13.371 18.896 11.088 1.00 . A A . 80 LYS HD2 1 1
6 7710 1 1 80 LYS HD3 H 11.683 19.388 11.250 1.00 . A A . 80 LYS HD3 1 1
6 7711 1 1 80 LYS HE2 H 12.771 20.550 12.954 1.00 . A A . 80 LYS HE2 1 1
6 7712 1 1 80 LYS HE3 H 12.066 19.159 13.776 1.00 . A A . 80 LYS HE3 1 1
6 7713 1 1 80 LYS HG2 H 11.449 17.113 11.037 1.00 . A A . 80 LYS HG2 1 1
6 7714 1 1 80 LYS HG3 H 11.536 17.272 12.793 1.00 . A A . 80 LYS HG3 1 1
6 7715 1 1 80 LYS HZ1 H 14.556 19.845 14.143 1.00 . A A . 80 LYS HZ1 1 1
6 7716 1 1 80 LYS HZ2 H 14.796 18.913 12.752 1.00 . A A . 80 LYS HZ2 1 1
6 7717 1 1 80 LYS HZ3 H 14.092 18.218 14.124 1.00 . A A . 80 LYS HZ3 1 1
6 7718 1 1 80 LYS N N 12.985 14.812 10.107 1.00 . A A . 80 LYS N 1 1
6 7719 1 1 80 LYS NZ N 14.158 19.085 13.554 1.00 . A A . 80 LYS NZ 1 1
6 7720 1 1 80 LYS O O 15.831 15.481 11.548 1.00 . A A . 80 LYS O 1 1
6 7721 1 1 81 GLY C C 17.571 14.100 8.764 1.00 . A A . 81 GLY C 1 1
6 7722 1 1 81 GLY CA C 17.262 15.517 9.201 1.00 . A A . 81 GLY CA 1 1
6 7723 1 1 81 GLY H H 15.309 15.962 8.514 1.00 . A A . 81 GLY H 1 1
6 7724 1 1 81 GLY HA2 H 17.677 16.205 8.479 1.00 . A A . 81 GLY HA2 1 1
6 7725 1 1 81 GLY HA3 H 17.725 15.695 10.160 1.00 . A A . 81 GLY HA3 1 1
6 7726 1 1 81 GLY N N 15.836 15.764 9.316 1.00 . A A . 81 GLY N 1 1
6 7727 1 1 81 GLY O O 18.280 13.370 9.457 1.00 . A A . 81 GLY O 1 1
6 7728 1 1 82 SER C C 18.747 12.048 7.007 1.00 . A A . 82 SER C 1 1
6 7729 1 1 82 SER CA C 17.257 12.365 7.085 1.00 . A A . 82 SER CA 1 1
6 7730 1 1 82 SER CB C 16.620 12.226 5.701 1.00 . A A . 82 SER CB 1 1
6 7731 1 1 82 SER H H 16.481 14.335 7.104 1.00 . A A . 82 SER H 1 1
6 7732 1 1 82 SER HA H 16.787 11.664 7.760 1.00 . A A . 82 SER HA 1 1
6 7733 1 1 82 SER HB2 H 16.596 11.184 5.421 1.00 . A A . 82 SER HB2 1 1
6 7734 1 1 82 SER HB3 H 15.613 12.615 5.731 1.00 . A A . 82 SER HB3 1 1
6 7735 1 1 82 SER HG H 17.268 12.512 3.874 1.00 . A A . 82 SER HG 1 1
6 7736 1 1 82 SER N N 17.038 13.707 7.611 1.00 . A A . 82 SER N 1 1
6 7737 1 1 82 SER O O 19.486 12.673 6.248 1.00 . A A . 82 SER O 1 1
6 7738 1 1 82 SER OG O 17.358 12.944 4.727 1.00 . A A . 82 SER OG 1 1
6 7739 1 1 83 GLY C C 20.890 9.607 6.788 1.00 . A A . 83 GLY C 1 1
6 7740 1 1 83 GLY CA C 20.581 10.689 7.804 1.00 . A A . 83 GLY CA 1 1
6 7741 1 1 83 GLY H H 18.546 10.608 8.383 1.00 . A A . 83 GLY H 1 1
6 7742 1 1 83 GLY HA2 H 21.182 11.559 7.582 1.00 . A A . 83 GLY HA2 1 1
6 7743 1 1 83 GLY HA3 H 20.839 10.327 8.788 1.00 . A A . 83 GLY HA3 1 1
6 7744 1 1 83 GLY N N 19.181 11.072 7.798 1.00 . A A . 83 GLY N 1 1
6 7745 1 1 83 GLY O O 20.096 8.695 6.559 1.00 . A A . 83 GLY O 1 1
6 7746 1 1 84 PRO C C 22.832 7.372 5.755 1.00 . A A . 84 PRO C 1 1
6 7747 1 1 84 PRO CA C 22.509 8.733 5.148 1.00 . A A . 84 PRO CA 1 1
6 7748 1 1 84 PRO CB C 23.772 9.373 4.567 1.00 . A A . 84 PRO CB 1 1
6 7749 1 1 84 PRO CD C 23.067 10.763 6.379 1.00 . A A . 84 PRO CD 1 1
6 7750 1 1 84 PRO CG C 24.282 10.258 5.652 1.00 . A A . 84 PRO CG 1 1
6 7751 1 1 84 PRO HA H 21.772 8.612 4.367 1.00 . A A . 84 PRO HA 1 1
6 7752 1 1 84 PRO HB2 H 24.487 8.602 4.317 1.00 . A A . 84 PRO HB2 1 1
6 7753 1 1 84 PRO HB3 H 23.519 9.938 3.683 1.00 . A A . 84 PRO HB3 1 1
6 7754 1 1 84 PRO HD2 H 23.278 10.879 7.432 1.00 . A A . 84 PRO HD2 1 1
6 7755 1 1 84 PRO HD3 H 22.734 11.699 5.954 1.00 . A A . 84 PRO HD3 1 1
6 7756 1 1 84 PRO HG2 H 24.912 9.693 6.321 1.00 . A A . 84 PRO HG2 1 1
6 7757 1 1 84 PRO HG3 H 24.832 11.083 5.224 1.00 . A A . 84 PRO HG3 1 1
6 7758 1 1 84 PRO N N 22.070 9.702 6.157 1.00 . A A . 84 PRO N 1 1
6 7759 1 1 84 PRO O O 23.361 7.285 6.863 1.00 . A A . 84 PRO O 1 1
6 7760 1 1 85 SER C C 23.555 4.160 4.452 1.00 . A A . 85 SER C 1 1
6 7761 1 1 85 SER CA C 22.765 4.953 5.489 1.00 . A A . 85 SER CA 1 1
6 7762 1 1 85 SER CB C 21.445 4.242 5.794 1.00 . A A . 85 SER CB 1 1
6 7763 1 1 85 SER H H 22.091 6.445 4.145 1.00 . A A . 85 SER H 1 1
6 7764 1 1 85 SER HA H 23.347 5.018 6.396 1.00 . A A . 85 SER HA 1 1
6 7765 1 1 85 SER HB2 H 21.646 3.339 6.352 1.00 . A A . 85 SER HB2 1 1
6 7766 1 1 85 SER HB3 H 20.815 4.895 6.381 1.00 . A A . 85 SER HB3 1 1
6 7767 1 1 85 SER HG H 19.862 3.641 4.810 1.00 . A A . 85 SER HG 1 1
6 7768 1 1 85 SER N N 22.511 6.311 5.021 1.00 . A A . 85 SER N 1 1
6 7769 1 1 85 SER O O 23.522 4.469 3.261 1.00 . A A . 85 SER O 1 1
6 7770 1 1 85 SER OG O 20.762 3.899 4.601 1.00 . A A . 85 SER OG 1 1
6 7771 1 1 86 SER C C 24.254 1.855 2.818 1.00 . A A . 86 SER C 1 1
6 7772 1 1 86 SER CA C 25.067 2.300 4.030 1.00 . A A . 86 SER CA 1 1
6 7773 1 1 86 SER CB C 25.591 1.077 4.785 1.00 . A A . 86 SER CB 1 1
6 7774 1 1 86 SER H H 24.250 2.940 5.875 1.00 . A A . 86 SER H 1 1
6 7775 1 1 86 SER HA H 25.906 2.888 3.689 1.00 . A A . 86 SER HA 1 1
6 7776 1 1 86 SER HB2 H 26.381 1.381 5.454 1.00 . A A . 86 SER HB2 1 1
6 7777 1 1 86 SER HB3 H 24.785 0.637 5.355 1.00 . A A . 86 SER HB3 1 1
6 7778 1 1 86 SER HG H 25.447 -0.586 3.760 1.00 . A A . 86 SER HG 1 1
6 7779 1 1 86 SER N N 24.265 3.136 4.915 1.00 . A A . 86 SER N 1 1
6 7780 1 1 86 SER O O 23.437 0.939 2.908 1.00 . A A . 86 SER O 1 1
6 7781 1 1 86 SER OG O 26.101 0.104 3.889 1.00 . A A . 86 SER OG 1 1
6 7782 1 1 87 GLY C C 24.628 1.412 -0.519 1.00 . A A . 87 GLY C 1 1
6 7783 1 1 87 GLY CA C 23.765 2.169 0.471 1.00 . A A . 87 GLY CA 1 1
6 7784 1 1 87 GLY H H 25.147 3.232 1.673 1.00 . A A . 87 GLY H 1 1
6 7785 1 1 87 GLY HA2 H 22.913 1.560 0.730 1.00 . A A . 87 GLY HA2 1 1
6 7786 1 1 87 GLY HA3 H 23.417 3.079 0.005 1.00 . A A . 87 GLY HA3 1 1
6 7787 1 1 87 GLY N N 24.484 2.511 1.685 1.00 . A A . 87 GLY N 1 1
6 7788 1 1 87 GLY O O 24.151 0.504 -1.200 1.00 . A A . 87 GLY O 1 1
7 7789 1 1 1 GLY C C -9.564 3.289 -14.803 1.00 . A A . 1 GLY C 1 1
7 7790 1 1 1 GLY CA C -9.483 4.487 -13.878 1.00 . A A . 1 GLY CA 1 1
7 7791 1 1 1 GLY H1 H -7.419 4.961 -13.914 1.00 . A A . 1 GLY H1 1 1
7 7792 1 1 1 GLY HA2 H -9.451 4.139 -12.856 1.00 . A A . 1 GLY HA2 1 1
7 7793 1 1 1 GLY HA3 H -10.367 5.093 -14.014 1.00 . A A . 1 GLY HA3 1 1
7 7794 1 1 1 GLY N N -8.311 5.305 -14.131 1.00 . A A . 1 GLY N 1 1
7 7795 1 1 1 GLY O O -9.638 3.442 -16.022 1.00 . A A . 1 GLY O 1 1
7 7796 1 1 2 SER C C -10.814 0.017 -14.581 1.00 . A A . 2 SER C 1 1
7 7797 1 1 2 SER CA C -9.618 0.864 -15.003 1.00 . A A . 2 SER CA 1 1
7 7798 1 1 2 SER CB C -8.326 0.060 -14.841 1.00 . A A . 2 SER CB 1 1
7 7799 1 1 2 SER H H -9.490 2.037 -13.246 1.00 . A A . 2 SER H 1 1
7 7800 1 1 2 SER HA H -9.734 1.137 -16.042 1.00 . A A . 2 SER HA 1 1
7 7801 1 1 2 SER HB2 H -7.483 0.684 -15.094 1.00 . A A . 2 SER HB2 1 1
7 7802 1 1 2 SER HB3 H -8.236 -0.268 -13.815 1.00 . A A . 2 SER HB3 1 1
7 7803 1 1 2 SER HG H -8.855 -0.898 -16.466 1.00 . A A . 2 SER HG 1 1
7 7804 1 1 2 SER N N -9.550 2.093 -14.222 1.00 . A A . 2 SER N 1 1
7 7805 1 1 2 SER O O -11.294 0.121 -13.452 1.00 . A A . 2 SER O 1 1
7 7806 1 1 2 SER OG O -8.324 -1.077 -15.686 1.00 . A A . 2 SER OG 1 1
7 7807 1 1 3 SER C C -12.108 -2.678 -14.108 1.00 . A A . 3 SER C 1 1
7 7808 1 1 3 SER CA C -12.433 -1.685 -15.220 1.00 . A A . 3 SER CA 1 1
7 7809 1 1 3 SER CB C -12.848 -2.437 -16.486 1.00 . A A . 3 SER CB 1 1
7 7810 1 1 3 SER H H -10.864 -0.859 -16.377 1.00 . A A . 3 SER H 1 1
7 7811 1 1 3 SER HA H -13.252 -1.058 -14.899 1.00 . A A . 3 SER HA 1 1
7 7812 1 1 3 SER HB2 H -13.793 -2.929 -16.316 1.00 . A A . 3 SER HB2 1 1
7 7813 1 1 3 SER HB3 H -12.948 -1.735 -17.302 1.00 . A A . 3 SER HB3 1 1
7 7814 1 1 3 SER HG H -12.295 -4.091 -17.378 1.00 . A A . 3 SER HG 1 1
7 7815 1 1 3 SER N N -11.290 -0.822 -15.495 1.00 . A A . 3 SER N 1 1
7 7816 1 1 3 SER O O -11.142 -3.433 -14.198 1.00 . A A . 3 SER O 1 1
7 7817 1 1 3 SER OG O -11.882 -3.413 -16.839 1.00 . A A . 3 SER OG 1 1
7 7818 1 1 4 GLY C C -11.756 -3.003 -10.912 1.00 . A A . 4 GLY C 1 1
7 7819 1 1 4 GLY CA C -12.709 -3.573 -11.944 1.00 . A A . 4 GLY CA 1 1
7 7820 1 1 4 GLY H H -13.681 -2.045 -13.042 1.00 . A A . 4 GLY H 1 1
7 7821 1 1 4 GLY HA2 H -13.658 -3.775 -11.469 1.00 . A A . 4 GLY HA2 1 1
7 7822 1 1 4 GLY HA3 H -12.302 -4.500 -12.320 1.00 . A A . 4 GLY HA3 1 1
7 7823 1 1 4 GLY N N -12.925 -2.670 -13.059 1.00 . A A . 4 GLY N 1 1
7 7824 1 1 4 GLY O O -10.685 -3.561 -10.671 1.00 . A A . 4 GLY O 1 1
7 7825 1 1 5 SER C C -11.101 -2.154 -8.094 1.00 . A A . 5 SER C 1 1
7 7826 1 1 5 SER CA C -11.313 -1.238 -9.295 1.00 . A A . 5 SER CA 1 1
7 7827 1 1 5 SER CB C -11.955 0.075 -8.843 1.00 . A A . 5 SER CB 1 1
7 7828 1 1 5 SER H H -13.009 -1.490 -10.538 1.00 . A A . 5 SER H 1 1
7 7829 1 1 5 SER HA H -10.354 -1.025 -9.744 1.00 . A A . 5 SER HA 1 1
7 7830 1 1 5 SER HB2 H -13.010 -0.082 -8.675 1.00 . A A . 5 SER HB2 1 1
7 7831 1 1 5 SER HB3 H -11.489 0.403 -7.925 1.00 . A A . 5 SER HB3 1 1
7 7832 1 1 5 SER HG H -10.962 1.540 -9.681 1.00 . A A . 5 SER HG 1 1
7 7833 1 1 5 SER N N -12.144 -1.888 -10.303 1.00 . A A . 5 SER N 1 1
7 7834 1 1 5 SER O O -12.057 -2.560 -7.432 1.00 . A A . 5 SER O 1 1
7 7835 1 1 5 SER OG O -11.795 1.085 -9.824 1.00 . A A . 5 SER OG 1 1
7 7836 1 1 6 SER C C -8.567 -2.639 -5.723 1.00 . A A . 6 SER C 1 1
7 7837 1 1 6 SER CA C -9.503 -3.347 -6.698 1.00 . A A . 6 SER CA 1 1
7 7838 1 1 6 SER CB C -8.850 -4.634 -7.206 1.00 . A A . 6 SER CB 1 1
7 7839 1 1 6 SER H H -9.123 -2.121 -8.382 1.00 . A A . 6 SER H 1 1
7 7840 1 1 6 SER HA H -10.418 -3.596 -6.183 1.00 . A A . 6 SER HA 1 1
7 7841 1 1 6 SER HB2 H -8.027 -4.385 -7.858 1.00 . A A . 6 SER HB2 1 1
7 7842 1 1 6 SER HB3 H -8.483 -5.204 -6.364 1.00 . A A . 6 SER HB3 1 1
7 7843 1 1 6 SER HG H -10.662 -5.277 -7.581 1.00 . A A . 6 SER HG 1 1
7 7844 1 1 6 SER N N -9.841 -2.476 -7.818 1.00 . A A . 6 SER N 1 1
7 7845 1 1 6 SER O O -8.189 -1.487 -5.933 1.00 . A A . 6 SER O 1 1
7 7846 1 1 6 SER OG O -9.779 -5.428 -7.925 1.00 . A A . 6 SER OG 1 1
7 7847 1 1 7 GLY C C -8.029 -1.828 -2.712 1.00 . A A . 7 GLY C 1 1
7 7848 1 1 7 GLY CA C -7.308 -2.762 -3.662 1.00 . A A . 7 GLY CA 1 1
7 7849 1 1 7 GLY H H -8.528 -4.254 -4.540 1.00 . A A . 7 GLY H 1 1
7 7850 1 1 7 GLY HA2 H -6.856 -3.561 -3.093 1.00 . A A . 7 GLY HA2 1 1
7 7851 1 1 7 GLY HA3 H -6.530 -2.211 -4.170 1.00 . A A . 7 GLY HA3 1 1
7 7852 1 1 7 GLY N N -8.196 -3.339 -4.655 1.00 . A A . 7 GLY N 1 1
7 7853 1 1 7 GLY O O -9.202 -1.512 -2.912 1.00 . A A . 7 GLY O 1 1
7 7854 1 1 8 ILE C C -7.551 0.967 -0.993 1.00 . A A . 8 ILE C 1 1
7 7855 1 1 8 ILE CA C -7.909 -0.483 -0.688 1.00 . A A . 8 ILE CA 1 1
7 7856 1 1 8 ILE CB C -7.439 -0.828 0.738 1.00 . A A . 8 ILE CB 1 1
7 7857 1 1 8 ILE CD1 C -5.422 -0.584 2.271 1.00 . A A . 8 ILE CD1 1 1
7 7858 1 1 8 ILE CG1 C -5.920 -0.685 0.846 1.00 . A A . 8 ILE CG1 1 1
7 7859 1 1 8 ILE CG2 C -7.873 -2.237 1.113 1.00 . A A . 8 ILE CG2 1 1
7 7860 1 1 8 ILE H H -6.397 -1.674 -1.567 1.00 . A A . 8 ILE H 1 1
7 7861 1 1 8 ILE HA H -8.983 -0.594 -0.728 1.00 . A A . 8 ILE HA 1 1
7 7862 1 1 8 ILE HB H -7.908 -0.138 1.424 1.00 . A A . 8 ILE HB 1 1
7 7863 1 1 8 ILE HD11 H -4.961 -1.517 2.559 1.00 . A A . 8 ILE HD11 1 1
7 7864 1 1 8 ILE HD12 H -4.698 0.214 2.344 1.00 . A A . 8 ILE HD12 1 1
7 7865 1 1 8 ILE HD13 H -6.254 -0.376 2.929 1.00 . A A . 8 ILE HD13 1 1
7 7866 1 1 8 ILE HG12 H -5.451 -1.544 0.392 1.00 . A A . 8 ILE HG12 1 1
7 7867 1 1 8 ILE HG13 H -5.611 0.208 0.321 1.00 . A A . 8 ILE HG13 1 1
7 7868 1 1 8 ILE HG21 H -8.478 -2.650 0.319 1.00 . A A . 8 ILE HG21 1 1
7 7869 1 1 8 ILE HG22 H -6.999 -2.855 1.257 1.00 . A A . 8 ILE HG22 1 1
7 7870 1 1 8 ILE HG23 H -8.448 -2.206 2.026 1.00 . A A . 8 ILE HG23 1 1
7 7871 1 1 8 ILE N N -7.328 -1.386 -1.673 1.00 . A A . 8 ILE N 1 1
7 7872 1 1 8 ILE O O -6.492 1.251 -1.551 1.00 . A A . 8 ILE O 1 1
7 7873 1 1 9 GLN C C -7.850 4.016 0.443 1.00 . A A . 9 GLN C 1 1
7 7874 1 1 9 GLN CA C -8.218 3.303 -0.854 1.00 . A A . 9 GLN CA 1 1
7 7875 1 1 9 GLN CB C -9.466 3.944 -1.465 1.00 . A A . 9 GLN CB 1 1
7 7876 1 1 9 GLN CD C -10.465 5.963 -2.608 1.00 . A A . 9 GLN CD 1 1
7 7877 1 1 9 GLN CG C -9.196 5.279 -2.140 1.00 . A A . 9 GLN CG 1 1
7 7878 1 1 9 GLN H H -9.267 1.593 -0.180 1.00 . A A . 9 GLN H 1 1
7 7879 1 1 9 GLN HA H -7.398 3.401 -1.548 1.00 . A A . 9 GLN HA 1 1
7 7880 1 1 9 GLN HB2 H -9.878 3.270 -2.201 1.00 . A A . 9 GLN HB2 1 1
7 7881 1 1 9 GLN HB3 H -10.195 4.101 -0.684 1.00 . A A . 9 GLN HB3 1 1
7 7882 1 1 9 GLN HE21 H -10.698 4.605 -4.040 1.00 . A A . 9 GLN HE21 1 1
7 7883 1 1 9 GLN HE22 H -11.910 5.833 -3.966 1.00 . A A . 9 GLN HE22 1 1
7 7884 1 1 9 GLN HG2 H -8.694 5.928 -1.437 1.00 . A A . 9 GLN HG2 1 1
7 7885 1 1 9 GLN HG3 H -8.557 5.113 -2.994 1.00 . A A . 9 GLN HG3 1 1
7 7886 1 1 9 GLN N N -8.441 1.882 -0.621 1.00 . A A . 9 GLN N 1 1
7 7887 1 1 9 GLN NE2 N -11.087 5.412 -3.643 1.00 . A A . 9 GLN NE2 1 1
7 7888 1 1 9 GLN O O -8.655 4.093 1.372 1.00 . A A . 9 GLN O 1 1
7 7889 1 1 9 GLN OE1 O -10.881 6.977 -2.046 1.00 . A A . 9 GLN OE1 1 1
7 7890 1 1 10 VAL C C -5.960 6.729 1.396 1.00 . A A . 10 VAL C 1 1
7 7891 1 1 10 VAL CA C -6.153 5.244 1.684 1.00 . A A . 10 VAL CA 1 1
7 7892 1 1 10 VAL CB C -4.825 4.655 2.195 1.00 . A A . 10 VAL CB 1 1
7 7893 1 1 10 VAL CG1 C -5.043 3.259 2.759 1.00 . A A . 10 VAL CG1 1 1
7 7894 1 1 10 VAL CG2 C -3.789 4.633 1.082 1.00 . A A . 10 VAL CG2 1 1
7 7895 1 1 10 VAL H H -6.032 4.443 -0.272 1.00 . A A . 10 VAL H 1 1
7 7896 1 1 10 VAL HA H -6.896 5.132 2.461 1.00 . A A . 10 VAL HA 1 1
7 7897 1 1 10 VAL HB H -4.457 5.286 2.990 1.00 . A A . 10 VAL HB 1 1
7 7898 1 1 10 VAL HG11 H -5.562 3.330 3.704 1.00 . A A . 10 VAL HG11 1 1
7 7899 1 1 10 VAL HG12 H -5.632 2.678 2.065 1.00 . A A . 10 VAL HG12 1 1
7 7900 1 1 10 VAL HG13 H -4.087 2.779 2.910 1.00 . A A . 10 VAL HG13 1 1
7 7901 1 1 10 VAL HG21 H -4.142 5.224 0.250 1.00 . A A . 10 VAL HG21 1 1
7 7902 1 1 10 VAL HG22 H -2.859 5.046 1.447 1.00 . A A . 10 VAL HG22 1 1
7 7903 1 1 10 VAL HG23 H -3.628 3.615 0.759 1.00 . A A . 10 VAL HG23 1 1
7 7904 1 1 10 VAL N N -6.628 4.537 0.501 1.00 . A A . 10 VAL N 1 1
7 7905 1 1 10 VAL O O -5.735 7.126 0.252 1.00 . A A . 10 VAL O 1 1
7 7906 1 1 11 PHE C C -4.560 9.445 2.906 1.00 . A A . 11 PHE C 1 1
7 7907 1 1 11 PHE CA C -5.883 8.987 2.300 1.00 . A A . 11 PHE CA 1 1
7 7908 1 1 11 PHE CB C -7.045 9.723 2.970 1.00 . A A . 11 PHE CB 1 1
7 7909 1 1 11 PHE CD1 C -9.215 8.694 2.242 1.00 . A A . 11 PHE CD1 1 1
7 7910 1 1 11 PHE CD2 C -8.571 10.780 1.282 1.00 . A A . 11 PHE CD2 1 1
7 7911 1 1 11 PHE CE1 C -10.372 8.701 1.485 1.00 . A A . 11 PHE CE1 1 1
7 7912 1 1 11 PHE CE2 C -9.726 10.792 0.523 1.00 . A A . 11 PHE CE2 1 1
7 7913 1 1 11 PHE CG C -8.302 9.732 2.148 1.00 . A A . 11 PHE CG 1 1
7 7914 1 1 11 PHE CZ C -10.629 9.751 0.626 1.00 . A A . 11 PHE CZ 1 1
7 7915 1 1 11 PHE H H -6.229 7.169 3.327 1.00 . A A . 11 PHE H 1 1
7 7916 1 1 11 PHE HA H -5.881 9.219 1.246 1.00 . A A . 11 PHE HA 1 1
7 7917 1 1 11 PHE HB2 H -7.269 9.245 3.912 1.00 . A A . 11 PHE HB2 1 1
7 7918 1 1 11 PHE HB3 H -6.757 10.747 3.151 1.00 . A A . 11 PHE HB3 1 1
7 7919 1 1 11 PHE HD1 H -9.017 7.873 2.914 1.00 . A A . 11 PHE HD1 1 1
7 7920 1 1 11 PHE HD2 H -7.866 11.595 1.201 1.00 . A A . 11 PHE HD2 1 1
7 7921 1 1 11 PHE HE1 H -11.076 7.886 1.568 1.00 . A A . 11 PHE HE1 1 1
7 7922 1 1 11 PHE HE2 H -9.924 11.615 -0.148 1.00 . A A . 11 PHE HE2 1 1
7 7923 1 1 11 PHE HZ H -11.532 9.758 0.034 1.00 . A A . 11 PHE HZ 1 1
7 7924 1 1 11 PHE N N -6.048 7.545 2.440 1.00 . A A . 11 PHE N 1 1
7 7925 1 1 11 PHE O O -4.411 9.506 4.127 1.00 . A A . 11 PHE O 1 1
7 7926 1 1 12 VAL C C -2.274 11.726 2.715 1.00 . A A . 12 VAL C 1 1
7 7927 1 1 12 VAL CA C -2.288 10.217 2.493 1.00 . A A . 12 VAL CA 1 1
7 7928 1 1 12 VAL CB C -1.189 9.848 1.480 1.00 . A A . 12 VAL CB 1 1
7 7929 1 1 12 VAL CG1 C 0.173 10.307 1.977 1.00 . A A . 12 VAL CG1 1 1
7 7930 1 1 12 VAL CG2 C -1.192 8.350 1.215 1.00 . A A . 12 VAL CG2 1 1
7 7931 1 1 12 VAL H H -3.778 9.695 1.083 1.00 . A A . 12 VAL H 1 1
7 7932 1 1 12 VAL HA H -2.067 9.724 3.429 1.00 . A A . 12 VAL HA 1 1
7 7933 1 1 12 VAL HB H -1.399 10.357 0.550 1.00 . A A . 12 VAL HB 1 1
7 7934 1 1 12 VAL HG11 H 0.134 11.362 2.208 1.00 . A A . 12 VAL HG11 1 1
7 7935 1 1 12 VAL HG12 H 0.438 9.752 2.865 1.00 . A A . 12 VAL HG12 1 1
7 7936 1 1 12 VAL HG13 H 0.913 10.135 1.209 1.00 . A A . 12 VAL HG13 1 1
7 7937 1 1 12 VAL HG21 H -0.380 7.888 1.757 1.00 . A A . 12 VAL HG21 1 1
7 7938 1 1 12 VAL HG22 H -2.130 7.927 1.543 1.00 . A A . 12 VAL HG22 1 1
7 7939 1 1 12 VAL HG23 H -1.067 8.171 0.157 1.00 . A A . 12 VAL HG23 1 1
7 7940 1 1 12 VAL N N -3.600 9.765 2.044 1.00 . A A . 12 VAL N 1 1
7 7941 1 1 12 VAL O O -2.320 12.505 1.763 1.00 . A A . 12 VAL O 1 1
7 7942 1 1 13 LYS C C -0.753 14.062 4.419 1.00 . A A . 13 LYS C 1 1
7 7943 1 1 13 LYS CA C -2.186 13.548 4.327 1.00 . A A . 13 LYS CA 1 1
7 7944 1 1 13 LYS CB C -2.908 13.778 5.656 1.00 . A A . 13 LYS CB 1 1
7 7945 1 1 13 LYS CD C -3.085 15.121 7.772 1.00 . A A . 13 LYS CD 1 1
7 7946 1 1 13 LYS CE C -4.409 15.862 7.664 1.00 . A A . 13 LYS CE 1 1
7 7947 1 1 13 LYS CG C -2.407 14.993 6.418 1.00 . A A . 13 LYS CG 1 1
7 7948 1 1 13 LYS H H -2.174 11.463 4.694 1.00 . A A . 13 LYS H 1 1
7 7949 1 1 13 LYS HA H -2.701 14.089 3.548 1.00 . A A . 13 LYS HA 1 1
7 7950 1 1 13 LYS HB2 H -3.962 13.911 5.461 1.00 . A A . 13 LYS HB2 1 1
7 7951 1 1 13 LYS HB3 H -2.774 12.907 6.281 1.00 . A A . 13 LYS HB3 1 1
7 7952 1 1 13 LYS HD2 H -3.270 14.133 8.167 1.00 . A A . 13 LYS HD2 1 1
7 7953 1 1 13 LYS HD3 H -2.433 15.663 8.442 1.00 . A A . 13 LYS HD3 1 1
7 7954 1 1 13 LYS HE2 H -4.599 16.370 8.597 1.00 . A A . 13 LYS HE2 1 1
7 7955 1 1 13 LYS HE3 H -4.337 16.587 6.867 1.00 . A A . 13 LYS HE3 1 1
7 7956 1 1 13 LYS HG2 H -1.342 14.898 6.569 1.00 . A A . 13 LYS HG2 1 1
7 7957 1 1 13 LYS HG3 H -2.613 15.881 5.837 1.00 . A A . 13 LYS HG3 1 1
7 7958 1 1 13 LYS HZ1 H -6.160 15.346 6.648 1.00 . A A . 13 LYS HZ1 1 1
7 7959 1 1 13 LYS HZ2 H -6.099 14.777 8.240 1.00 . A A . 13 LYS HZ2 1 1
7 7960 1 1 13 LYS HZ3 H -5.178 14.023 7.037 1.00 . A A . 13 LYS HZ3 1 1
7 7961 1 1 13 LYS N N -2.209 12.132 3.978 1.00 . A A . 13 LYS N 1 1
7 7962 1 1 13 LYS NZ N -5.541 14.937 7.377 1.00 . A A . 13 LYS NZ 1 1
7 7963 1 1 13 LYS O O 0.025 13.612 5.258 1.00 . A A . 13 LYS O 1 1
7 7964 1 1 14 ASN C C 1.154 16.468 4.760 1.00 . A A . 14 ASN C 1 1
7 7965 1 1 14 ASN CA C 0.927 15.586 3.536 1.00 . A A . 14 ASN CA 1 1
7 7966 1 1 14 ASN CB C 1.139 16.402 2.259 1.00 . A A . 14 ASN CB 1 1
7 7967 1 1 14 ASN CG C 0.360 15.847 1.082 1.00 . A A . 14 ASN CG 1 1
7 7968 1 1 14 ASN H H -1.077 15.328 2.905 1.00 . A A . 14 ASN H 1 1
7 7969 1 1 14 ASN HA H 1.638 14.774 3.555 1.00 . A A . 14 ASN HA 1 1
7 7970 1 1 14 ASN HB2 H 0.817 17.419 2.431 1.00 . A A . 14 ASN HB2 1 1
7 7971 1 1 14 ASN HB3 H 2.189 16.399 2.007 1.00 . A A . 14 ASN HB3 1 1
7 7972 1 1 14 ASN HD21 H 0.323 17.643 0.228 1.00 . A A . 14 ASN HD21 1 1
7 7973 1 1 14 ASN HD22 H -0.462 16.378 -0.648 1.00 . A A . 14 ASN HD22 1 1
7 7974 1 1 14 ASN N N -0.412 15.009 3.551 1.00 . A A . 14 ASN N 1 1
7 7975 1 1 14 ASN ND2 N 0.042 16.710 0.124 1.00 . A A . 14 ASN ND2 1 1
7 7976 1 1 14 ASN O O 0.218 17.011 5.346 1.00 . A A . 14 ASN O 1 1
7 7977 1 1 14 ASN OD1 O 0.049 14.657 1.035 1.00 . A A . 14 ASN OD1 1 1
7 7978 1 1 15 PRO C C 2.611 18.922 6.060 1.00 . A A . 15 PRO C 1 1
7 7979 1 1 15 PRO CA C 2.807 17.431 6.312 1.00 . A A . 15 PRO CA 1 1
7 7980 1 1 15 PRO CB C 4.293 17.112 6.499 1.00 . A A . 15 PRO CB 1 1
7 7981 1 1 15 PRO CD C 3.594 15.997 4.503 1.00 . A A . 15 PRO CD 1 1
7 7982 1 1 15 PRO CG C 4.762 16.689 5.149 1.00 . A A . 15 PRO CG 1 1
7 7983 1 1 15 PRO HA H 2.261 17.142 7.198 1.00 . A A . 15 PRO HA 1 1
7 7984 1 1 15 PRO HB2 H 4.813 17.995 6.840 1.00 . A A . 15 PRO HB2 1 1
7 7985 1 1 15 PRO HB3 H 4.406 16.318 7.222 1.00 . A A . 15 PRO HB3 1 1
7 7986 1 1 15 PRO HD2 H 3.585 16.184 3.440 1.00 . A A . 15 PRO HD2 1 1
7 7987 1 1 15 PRO HD3 H 3.628 14.935 4.701 1.00 . A A . 15 PRO HD3 1 1
7 7988 1 1 15 PRO HG2 H 5.050 17.555 4.573 1.00 . A A . 15 PRO HG2 1 1
7 7989 1 1 15 PRO HG3 H 5.594 16.007 5.247 1.00 . A A . 15 PRO HG3 1 1
7 7990 1 1 15 PRO N N 2.427 16.615 5.155 1.00 . A A . 15 PRO N 1 1
7 7991 1 1 15 PRO O O 2.882 19.749 6.930 1.00 . A A . 15 PRO O 1 1
7 7992 1 1 16 ASP C C 0.470 21.063 4.825 1.00 . A A . 16 ASP C 1 1
7 7993 1 1 16 ASP CA C 1.902 20.649 4.499 1.00 . A A . 16 ASP CA 1 1
7 7994 1 1 16 ASP CB C 2.182 20.862 3.011 1.00 . A A . 16 ASP CB 1 1
7 7995 1 1 16 ASP CG C 1.595 22.159 2.491 1.00 . A A . 16 ASP CG 1 1
7 7996 1 1 16 ASP H H 1.939 18.552 4.214 1.00 . A A . 16 ASP H 1 1
7 7997 1 1 16 ASP HA H 2.579 21.262 5.075 1.00 . A A . 16 ASP HA 1 1
7 7998 1 1 16 ASP HB2 H 3.250 20.882 2.851 1.00 . A A . 16 ASP HB2 1 1
7 7999 1 1 16 ASP HB3 H 1.754 20.044 2.450 1.00 . A A . 16 ASP HB3 1 1
7 8000 1 1 16 ASP N N 2.137 19.257 4.865 1.00 . A A . 16 ASP N 1 1
7 8001 1 1 16 ASP O O 0.241 22.050 5.521 1.00 . A A . 16 ASP O 1 1
7 8002 1 1 16 ASP OD1 O 2.295 23.192 2.548 1.00 . A A . 16 ASP OD1 1 1
7 8003 1 1 16 ASP OD2 O 0.437 22.142 2.026 1.00 . A A . 16 ASP OD2 1 1
7 8004 1 1 17 GLY C C -2.796 20.097 3.455 1.00 . A A . 17 GLY C 1 1
7 8005 1 1 17 GLY CA C -1.889 20.603 4.559 1.00 . A A . 17 GLY CA 1 1
7 8006 1 1 17 GLY H H -0.250 19.524 3.765 1.00 . A A . 17 GLY H 1 1
7 8007 1 1 17 GLY HA2 H -2.187 20.148 5.492 1.00 . A A . 17 GLY HA2 1 1
7 8008 1 1 17 GLY HA3 H -2.004 21.674 4.641 1.00 . A A . 17 GLY HA3 1 1
7 8009 1 1 17 GLY N N -0.492 20.299 4.314 1.00 . A A . 17 GLY N 1 1
7 8010 1 1 17 GLY O O -3.742 20.776 3.059 1.00 . A A . 17 GLY O 1 1
7 8011 1 1 18 GLY C C -3.504 16.831 2.057 1.00 . A A . 18 GLY C 1 1
7 8012 1 1 18 GLY CA C -3.309 18.325 1.892 1.00 . A A . 18 GLY CA 1 1
7 8013 1 1 18 GLY H H -1.737 18.404 3.309 1.00 . A A . 18 GLY H 1 1
7 8014 1 1 18 GLY HA2 H -4.276 18.805 1.887 1.00 . A A . 18 GLY HA2 1 1
7 8015 1 1 18 GLY HA3 H -2.821 18.510 0.946 1.00 . A A . 18 GLY HA3 1 1
7 8016 1 1 18 GLY N N -2.504 18.900 2.954 1.00 . A A . 18 GLY N 1 1
7 8017 1 1 18 GLY O O -2.935 16.220 2.961 1.00 . A A . 18 GLY O 1 1
7 8018 1 1 19 SER C C -5.102 14.302 -0.105 1.00 . A A . 19 SER C 1 1
7 8019 1 1 19 SER CA C -4.586 14.810 1.238 1.00 . A A . 19 SER CA 1 1
7 8020 1 1 19 SER CB C -5.607 14.507 2.336 1.00 . A A . 19 SER CB 1 1
7 8021 1 1 19 SER H H -4.737 16.782 0.483 1.00 . A A . 19 SER H 1 1
7 8022 1 1 19 SER HA H -3.660 14.304 1.469 1.00 . A A . 19 SER HA 1 1
7 8023 1 1 19 SER HB2 H -5.862 13.459 2.308 1.00 . A A . 19 SER HB2 1 1
7 8024 1 1 19 SER HB3 H -5.178 14.747 3.299 1.00 . A A . 19 SER HB3 1 1
7 8025 1 1 19 SER HG H -6.617 16.184 2.395 1.00 . A A . 19 SER HG 1 1
7 8026 1 1 19 SER N N -4.312 16.241 1.182 1.00 . A A . 19 SER N 1 1
7 8027 1 1 19 SER O O -5.873 14.981 -0.784 1.00 . A A . 19 SER O 1 1
7 8028 1 1 19 SER OG O -6.788 15.270 2.159 1.00 . A A . 19 SER OG 1 1
7 8029 1 1 20 TYR C C -5.516 11.055 -1.545 1.00 . A A . 20 TYR C 1 1
7 8030 1 1 20 TYR CA C -5.086 12.505 -1.745 1.00 . A A . 20 TYR CA 1 1
7 8031 1 1 20 TYR CB C -3.948 12.575 -2.765 1.00 . A A . 20 TYR CB 1 1
7 8032 1 1 20 TYR CD1 C -4.105 15.087 -2.962 1.00 . A A . 20 TYR CD1 1 1
7 8033 1 1 20 TYR CD2 C -1.938 14.097 -2.899 1.00 . A A . 20 TYR CD2 1 1
7 8034 1 1 20 TYR CE1 C -3.534 16.341 -3.066 1.00 . A A . 20 TYR CE1 1 1
7 8035 1 1 20 TYR CE2 C -1.358 15.347 -3.001 1.00 . A A . 20 TYR CE2 1 1
7 8036 1 1 20 TYR CG C -3.319 13.945 -2.878 1.00 . A A . 20 TYR CG 1 1
7 8037 1 1 20 TYR CZ C -2.160 16.466 -3.085 1.00 . A A . 20 TYR CZ 1 1
7 8038 1 1 20 TYR H H -4.057 12.611 0.101 1.00 . A A . 20 TYR H 1 1
7 8039 1 1 20 TYR HA H -5.927 13.070 -2.120 1.00 . A A . 20 TYR HA 1 1
7 8040 1 1 20 TYR HB2 H -3.175 11.878 -2.480 1.00 . A A . 20 TYR HB2 1 1
7 8041 1 1 20 TYR HB3 H -4.329 12.303 -3.739 1.00 . A A . 20 TYR HB3 1 1
7 8042 1 1 20 TYR HD1 H -5.180 14.986 -2.947 1.00 . A A . 20 TYR HD1 1 1
7 8043 1 1 20 TYR HD2 H -1.312 13.219 -2.833 1.00 . A A . 20 TYR HD2 1 1
7 8044 1 1 20 TYR HE1 H -4.162 17.217 -3.132 1.00 . A A . 20 TYR HE1 1 1
7 8045 1 1 20 TYR HE2 H -0.283 15.445 -3.016 1.00 . A A . 20 TYR HE2 1 1
7 8046 1 1 20 TYR HH H -1.515 18.104 -2.313 1.00 . A A . 20 TYR HH 1 1
7 8047 1 1 20 TYR N N -4.670 13.104 -0.482 1.00 . A A . 20 TYR N 1 1
7 8048 1 1 20 TYR O O -5.253 10.456 -0.503 1.00 . A A . 20 TYR O 1 1
7 8049 1 1 20 TYR OH O -1.588 17.713 -3.187 1.00 . A A . 20 TYR OH 1 1
7 8050 1 1 21 ALA C C -5.743 8.196 -3.307 1.00 . A A . 21 ALA C 1 1
7 8051 1 1 21 ALA CA C -6.644 9.117 -2.490 1.00 . A A . 21 ALA CA 1 1
7 8052 1 1 21 ALA CB C -8.081 9.022 -2.979 1.00 . A A . 21 ALA CB 1 1
7 8053 1 1 21 ALA H H -6.358 11.025 -3.358 1.00 . A A . 21 ALA H 1 1
7 8054 1 1 21 ALA HA H -6.619 8.803 -1.456 1.00 . A A . 21 ALA HA 1 1
7 8055 1 1 21 ALA HB1 H -8.110 9.194 -4.046 1.00 . A A . 21 ALA HB1 1 1
7 8056 1 1 21 ALA HB2 H -8.471 8.038 -2.762 1.00 . A A . 21 ALA HB2 1 1
7 8057 1 1 21 ALA HB3 H -8.682 9.766 -2.478 1.00 . A A . 21 ALA HB3 1 1
7 8058 1 1 21 ALA N N -6.179 10.497 -2.553 1.00 . A A . 21 ALA N 1 1
7 8059 1 1 21 ALA O O -5.718 8.267 -4.536 1.00 . A A . 21 ALA O 1 1
7 8060 1 1 22 TYR C C -4.727 5.015 -3.382 1.00 . A A . 22 TYR C 1 1
7 8061 1 1 22 TYR CA C -4.100 6.402 -3.278 1.00 . A A . 22 TYR CA 1 1
7 8062 1 1 22 TYR CB C -2.774 6.320 -2.520 1.00 . A A . 22 TYR CB 1 1
7 8063 1 1 22 TYR CD1 C -2.050 8.716 -2.189 1.00 . A A . 22 TYR CD1 1 1
7 8064 1 1 22 TYR CD2 C -0.765 7.345 -3.655 1.00 . A A . 22 TYR CD2 1 1
7 8065 1 1 22 TYR CE1 C -1.206 9.781 -2.437 1.00 . A A . 22 TYR CE1 1 1
7 8066 1 1 22 TYR CE2 C 0.085 8.404 -3.908 1.00 . A A . 22 TYR CE2 1 1
7 8067 1 1 22 TYR CG C -1.847 7.482 -2.793 1.00 . A A . 22 TYR CG 1 1
7 8068 1 1 22 TYR CZ C -0.139 9.620 -3.296 1.00 . A A . 22 TYR CZ 1 1
7 8069 1 1 22 TYR H H -5.068 7.326 -1.639 1.00 . A A . 22 TYR H 1 1
7 8070 1 1 22 TYR HA H -3.910 6.774 -4.275 1.00 . A A . 22 TYR HA 1 1
7 8071 1 1 22 TYR HB2 H -2.975 6.299 -1.459 1.00 . A A . 22 TYR HB2 1 1
7 8072 1 1 22 TYR HB3 H -2.261 5.412 -2.802 1.00 . A A . 22 TYR HB3 1 1
7 8073 1 1 22 TYR HD1 H -2.886 8.839 -1.515 1.00 . A A . 22 TYR HD1 1 1
7 8074 1 1 22 TYR HD2 H -0.592 6.391 -4.132 1.00 . A A . 22 TYR HD2 1 1
7 8075 1 1 22 TYR HE1 H -1.381 10.733 -1.958 1.00 . A A . 22 TYR HE1 1 1
7 8076 1 1 22 TYR HE2 H 0.920 8.278 -4.581 1.00 . A A . 22 TYR HE2 1 1
7 8077 1 1 22 TYR HH H 0.723 10.858 -4.487 1.00 . A A . 22 TYR HH 1 1
7 8078 1 1 22 TYR N N -5.005 7.334 -2.617 1.00 . A A . 22 TYR N 1 1
7 8079 1 1 22 TYR O O -5.531 4.621 -2.538 1.00 . A A . 22 TYR O 1 1
7 8080 1 1 22 TYR OH O 0.705 10.677 -3.545 1.00 . A A . 22 TYR OH 1 1
7 8081 1 1 23 ALA C C -3.769 1.890 -4.509 1.00 . A A . 23 ALA C 1 1
7 8082 1 1 23 ALA CA C -4.873 2.935 -4.636 1.00 . A A . 23 ALA CA 1 1
7 8083 1 1 23 ALA CB C -5.539 2.838 -6.000 1.00 . A A . 23 ALA CB 1 1
7 8084 1 1 23 ALA H H -3.706 4.648 -5.061 1.00 . A A . 23 ALA H 1 1
7 8085 1 1 23 ALA HA H -5.623 2.745 -3.882 1.00 . A A . 23 ALA HA 1 1
7 8086 1 1 23 ALA HB1 H -5.687 3.831 -6.399 1.00 . A A . 23 ALA HB1 1 1
7 8087 1 1 23 ALA HB2 H -4.908 2.272 -6.669 1.00 . A A . 23 ALA HB2 1 1
7 8088 1 1 23 ALA HB3 H -6.494 2.344 -5.900 1.00 . A A . 23 ALA HB3 1 1
7 8089 1 1 23 ALA N N -4.351 4.279 -4.422 1.00 . A A . 23 ALA N 1 1
7 8090 1 1 23 ALA O O -2.783 1.923 -5.246 1.00 . A A . 23 ALA O 1 1
7 8091 1 1 24 ILE C C -3.597 -1.302 -2.682 1.00 . A A . 24 ILE C 1 1
7 8092 1 1 24 ILE CA C -2.959 -0.088 -3.347 1.00 . A A . 24 ILE CA 1 1
7 8093 1 1 24 ILE CB C -1.790 0.407 -2.474 1.00 . A A . 24 ILE CB 1 1
7 8094 1 1 24 ILE CD1 C 0.584 -0.205 -1.792 1.00 . A A . 24 ILE CD1 1 1
7 8095 1 1 24 ILE CG1 C -0.752 -0.703 -2.297 1.00 . A A . 24 ILE CG1 1 1
7 8096 1 1 24 ILE CG2 C -2.303 0.880 -1.122 1.00 . A A . 24 ILE CG2 1 1
7 8097 1 1 24 ILE H H -4.747 0.993 -3.014 1.00 . A A . 24 ILE H 1 1
7 8098 1 1 24 ILE HA H -2.564 -0.383 -4.308 1.00 . A A . 24 ILE HA 1 1
7 8099 1 1 24 ILE HB H -1.329 1.246 -2.971 1.00 . A A . 24 ILE HB 1 1
7 8100 1 1 24 ILE HD11 H 1.342 -0.384 -2.540 1.00 . A A . 24 ILE HD11 1 1
7 8101 1 1 24 ILE HD12 H 0.521 0.853 -1.587 1.00 . A A . 24 ILE HD12 1 1
7 8102 1 1 24 ILE HD13 H 0.844 -0.732 -0.885 1.00 . A A . 24 ILE HD13 1 1
7 8103 1 1 24 ILE HG12 H -1.124 -1.427 -1.590 1.00 . A A . 24 ILE HG12 1 1
7 8104 1 1 24 ILE HG13 H -0.588 -1.187 -3.249 1.00 . A A . 24 ILE HG13 1 1
7 8105 1 1 24 ILE HG21 H -2.669 0.033 -0.559 1.00 . A A . 24 ILE HG21 1 1
7 8106 1 1 24 ILE HG22 H -1.499 1.352 -0.578 1.00 . A A . 24 ILE HG22 1 1
7 8107 1 1 24 ILE HG23 H -3.104 1.588 -1.268 1.00 . A A . 24 ILE HG23 1 1
7 8108 1 1 24 ILE N N -3.941 0.966 -3.570 1.00 . A A . 24 ILE N 1 1
7 8109 1 1 24 ILE O O -4.459 -1.167 -1.815 1.00 . A A . 24 ILE O 1 1
7 8110 1 1 25 ASN C C -3.149 -3.972 -1.133 1.00 . A A . 25 ASN C 1 1
7 8111 1 1 25 ASN CA C -3.695 -3.730 -2.537 1.00 . A A . 25 ASN CA 1 1
7 8112 1 1 25 ASN CB C -3.344 -4.912 -3.444 1.00 . A A . 25 ASN CB 1 1
7 8113 1 1 25 ASN CG C -3.999 -4.809 -4.808 1.00 . A A . 25 ASN CG 1 1
7 8114 1 1 25 ASN H H -2.477 -2.535 -3.789 1.00 . A A . 25 ASN H 1 1
7 8115 1 1 25 ASN HA H -4.769 -3.637 -2.482 1.00 . A A . 25 ASN HA 1 1
7 8116 1 1 25 ASN HB2 H -2.273 -4.945 -3.583 1.00 . A A . 25 ASN HB2 1 1
7 8117 1 1 25 ASN HB3 H -3.670 -5.828 -2.975 1.00 . A A . 25 ASN HB3 1 1
7 8118 1 1 25 ASN HD21 H -5.637 -5.700 -4.114 1.00 . A A . 25 ASN HD21 1 1
7 8119 1 1 25 ASN HD22 H -5.675 -5.250 -5.782 1.00 . A A . 25 ASN HD22 1 1
7 8120 1 1 25 ASN N N -3.166 -2.490 -3.094 1.00 . A A . 25 ASN N 1 1
7 8121 1 1 25 ASN ND2 N -5.228 -5.303 -4.912 1.00 . A A . 25 ASN ND2 1 1
7 8122 1 1 25 ASN O O -1.990 -3.686 -0.833 1.00 . A A . 25 ASN O 1 1
7 8123 1 1 25 ASN OD1 O -3.408 -4.292 -5.756 1.00 . A A . 25 ASN OD1 1 1
7 8124 1 1 26 PRO C C -2.639 -5.963 1.235 1.00 . A A . 26 PRO C 1 1
7 8125 1 1 26 PRO CA C -3.629 -4.808 1.135 1.00 . A A . 26 PRO CA 1 1
7 8126 1 1 26 PRO CB C -4.960 -5.186 1.789 1.00 . A A . 26 PRO CB 1 1
7 8127 1 1 26 PRO CD C -5.399 -4.881 -0.541 1.00 . A A . 26 PRO CD 1 1
7 8128 1 1 26 PRO CG C -5.807 -5.678 0.667 1.00 . A A . 26 PRO CG 1 1
7 8129 1 1 26 PRO HA H -3.217 -3.939 1.627 1.00 . A A . 26 PRO HA 1 1
7 8130 1 1 26 PRO HB2 H -4.794 -5.956 2.528 1.00 . A A . 26 PRO HB2 1 1
7 8131 1 1 26 PRO HB3 H -5.394 -4.316 2.259 1.00 . A A . 26 PRO HB3 1 1
7 8132 1 1 26 PRO HD2 H -5.462 -5.488 -1.432 1.00 . A A . 26 PRO HD2 1 1
7 8133 1 1 26 PRO HD3 H -6.017 -4.000 -0.638 1.00 . A A . 26 PRO HD3 1 1
7 8134 1 1 26 PRO HG2 H -5.623 -6.729 0.502 1.00 . A A . 26 PRO HG2 1 1
7 8135 1 1 26 PRO HG3 H -6.850 -5.509 0.893 1.00 . A A . 26 PRO HG3 1 1
7 8136 1 1 26 PRO N N -4.003 -4.514 -0.252 1.00 . A A . 26 PRO N 1 1
7 8137 1 1 26 PRO O O -1.967 -6.130 2.252 1.00 . A A . 26 PRO O 1 1
7 8138 1 1 27 ASN C C -0.225 -7.454 -0.189 1.00 . A A . 27 ASN C 1 1
7 8139 1 1 27 ASN CA C -1.646 -7.899 0.143 1.00 . A A . 27 ASN CA 1 1
7 8140 1 1 27 ASN CB C -2.122 -8.929 -0.883 1.00 . A A . 27 ASN CB 1 1
7 8141 1 1 27 ASN CG C -1.680 -8.589 -2.293 1.00 . A A . 27 ASN CG 1 1
7 8142 1 1 27 ASN H H -3.116 -6.574 -0.608 1.00 . A A . 27 ASN H 1 1
7 8143 1 1 27 ASN HA H -1.649 -8.351 1.123 1.00 . A A . 27 ASN HA 1 1
7 8144 1 1 27 ASN HB2 H -1.720 -9.898 -0.624 1.00 . A A . 27 ASN HB2 1 1
7 8145 1 1 27 ASN HB3 H -3.201 -8.976 -0.864 1.00 . A A . 27 ASN HB3 1 1
7 8146 1 1 27 ASN HD21 H -0.109 -9.795 -2.117 1.00 . A A . 27 ASN HD21 1 1
7 8147 1 1 27 ASN HD22 H -0.263 -8.978 -3.632 1.00 . A A . 27 ASN HD22 1 1
7 8148 1 1 27 ASN N N -2.554 -6.758 0.174 1.00 . A A . 27 ASN N 1 1
7 8149 1 1 27 ASN ND2 N -0.572 -9.181 -2.724 1.00 . A A . 27 ASN ND2 1 1
7 8150 1 1 27 ASN O O 0.745 -8.120 0.171 1.00 . A A . 27 ASN O 1 1
7 8151 1 1 27 ASN OD1 O -2.327 -7.803 -2.985 1.00 . A A . 27 ASN OD1 1 1
7 8152 1 1 28 SER C C 1.935 -5.245 -0.045 1.00 . A A . 28 SER C 1 1
7 8153 1 1 28 SER CA C 1.191 -5.789 -1.261 1.00 . A A . 28 SER CA 1 1
7 8154 1 1 28 SER CB C 1.026 -4.686 -2.307 1.00 . A A . 28 SER CB 1 1
7 8155 1 1 28 SER H H -0.922 -5.836 -1.135 1.00 . A A . 28 SER H 1 1
7 8156 1 1 28 SER HA H 1.767 -6.596 -1.689 1.00 . A A . 28 SER HA 1 1
7 8157 1 1 28 SER HB2 H 1.936 -4.597 -2.881 1.00 . A A . 28 SER HB2 1 1
7 8158 1 1 28 SER HB3 H 0.208 -4.938 -2.966 1.00 . A A . 28 SER HB3 1 1
7 8159 1 1 28 SER HG H 1.428 -2.804 -1.938 1.00 . A A . 28 SER HG 1 1
7 8160 1 1 28 SER N N -0.111 -6.322 -0.877 1.00 . A A . 28 SER N 1 1
7 8161 1 1 28 SER O O 1.353 -5.068 1.025 1.00 . A A . 28 SER O 1 1
7 8162 1 1 28 SER OG O 0.750 -3.438 -1.694 1.00 . A A . 28 SER OG 1 1
7 8163 1 1 29 PHE C C 3.820 -2.963 1.051 1.00 . A A . 29 PHE C 1 1
7 8164 1 1 29 PHE CA C 4.052 -4.459 0.864 1.00 . A A . 29 PHE CA 1 1
7 8165 1 1 29 PHE CB C 5.531 -4.726 0.580 1.00 . A A . 29 PHE CB 1 1
7 8166 1 1 29 PHE CD1 C 5.485 -7.133 1.288 1.00 . A A . 29 PHE CD1 1 1
7 8167 1 1 29 PHE CD2 C 6.503 -6.584 -0.797 1.00 . A A . 29 PHE CD2 1 1
7 8168 1 1 29 PHE CE1 C 5.774 -8.468 1.081 1.00 . A A . 29 PHE CE1 1 1
7 8169 1 1 29 PHE CE2 C 6.795 -7.919 -1.010 1.00 . A A . 29 PHE CE2 1 1
7 8170 1 1 29 PHE CG C 5.846 -6.177 0.352 1.00 . A A . 29 PHE CG 1 1
7 8171 1 1 29 PHE CZ C 6.429 -8.862 -0.070 1.00 . A A . 29 PHE CZ 1 1
7 8172 1 1 29 PHE H H 3.634 -5.144 -1.095 1.00 . A A . 29 PHE H 1 1
7 8173 1 1 29 PHE HA H 3.770 -4.971 1.772 1.00 . A A . 29 PHE HA 1 1
7 8174 1 1 29 PHE HB2 H 5.825 -4.180 -0.304 1.00 . A A . 29 PHE HB2 1 1
7 8175 1 1 29 PHE HB3 H 6.118 -4.385 1.420 1.00 . A A . 29 PHE HB3 1 1
7 8176 1 1 29 PHE HD1 H 4.972 -6.827 2.188 1.00 . A A . 29 PHE HD1 1 1
7 8177 1 1 29 PHE HD2 H 6.789 -5.847 -1.534 1.00 . A A . 29 PHE HD2 1 1
7 8178 1 1 29 PHE HE1 H 5.487 -9.204 1.817 1.00 . A A . 29 PHE HE1 1 1
7 8179 1 1 29 PHE HE2 H 7.306 -8.223 -1.911 1.00 . A A . 29 PHE HE2 1 1
7 8180 1 1 29 PHE HZ H 6.656 -9.905 -0.234 1.00 . A A . 29 PHE HZ 1 1
7 8181 1 1 29 PHE N N 3.226 -4.982 -0.218 1.00 . A A . 29 PHE N 1 1
7 8182 1 1 29 PHE O O 3.385 -2.272 0.130 1.00 . A A . 29 PHE O 1 1
7 8183 1 1 30 ILE C C 4.732 -0.181 1.596 1.00 . A A . 30 ILE C 1 1
7 8184 1 1 30 ILE CA C 3.936 -1.056 2.558 1.00 . A A . 30 ILE CA 1 1
7 8185 1 1 30 ILE CB C 4.367 -0.736 4.001 1.00 . A A . 30 ILE CB 1 1
7 8186 1 1 30 ILE CD1 C 2.185 -0.430 5.275 1.00 . A A . 30 ILE CD1 1 1
7 8187 1 1 30 ILE CG1 C 3.369 -1.329 4.998 1.00 . A A . 30 ILE CG1 1 1
7 8188 1 1 30 ILE CG2 C 4.489 0.768 4.197 1.00 . A A . 30 ILE CG2 1 1
7 8189 1 1 30 ILE H H 4.455 -3.071 2.943 1.00 . A A . 30 ILE H 1 1
7 8190 1 1 30 ILE HA H 2.886 -0.822 2.457 1.00 . A A . 30 ILE HA 1 1
7 8191 1 1 30 ILE HB H 5.338 -1.177 4.169 1.00 . A A . 30 ILE HB 1 1
7 8192 1 1 30 ILE HD11 H 1.917 0.101 4.374 1.00 . A A . 30 ILE HD11 1 1
7 8193 1 1 30 ILE HD12 H 1.348 -1.027 5.605 1.00 . A A . 30 ILE HD12 1 1
7 8194 1 1 30 ILE HD13 H 2.446 0.281 6.047 1.00 . A A . 30 ILE HD13 1 1
7 8195 1 1 30 ILE HG12 H 2.993 -2.262 4.609 1.00 . A A . 30 ILE HG12 1 1
7 8196 1 1 30 ILE HG13 H 3.874 -1.513 5.936 1.00 . A A . 30 ILE HG13 1 1
7 8197 1 1 30 ILE HG21 H 3.913 1.277 3.438 1.00 . A A . 30 ILE HG21 1 1
7 8198 1 1 30 ILE HG22 H 4.113 1.035 5.173 1.00 . A A . 30 ILE HG22 1 1
7 8199 1 1 30 ILE HG23 H 5.526 1.058 4.118 1.00 . A A . 30 ILE HG23 1 1
7 8200 1 1 30 ILE N N 4.112 -2.470 2.250 1.00 . A A . 30 ILE N 1 1
7 8201 1 1 30 ILE O O 4.204 0.778 1.030 1.00 . A A . 30 ILE O 1 1
7 8202 1 1 31 LEU C C 6.114 0.688 -0.727 1.00 . A A . 31 LEU C 1 1
7 8203 1 1 31 LEU CA C 6.873 0.237 0.517 1.00 . A A . 31 LEU CA 1 1
7 8204 1 1 31 LEU CB C 8.080 -0.611 0.112 1.00 . A A . 31 LEU CB 1 1
7 8205 1 1 31 LEU CD1 C 9.802 1.211 0.114 1.00 . A A . 31 LEU CD1 1 1
7 8206 1 1 31 LEU CD2 C 10.209 -0.890 -1.182 1.00 . A A . 31 LEU CD2 1 1
7 8207 1 1 31 LEU CG C 9.158 0.102 -0.705 1.00 . A A . 31 LEU CG 1 1
7 8208 1 1 31 LEU H H 6.367 -1.291 1.891 1.00 . A A . 31 LEU H 1 1
7 8209 1 1 31 LEU HA H 7.220 1.110 1.049 1.00 . A A . 31 LEU HA 1 1
7 8210 1 1 31 LEU HB2 H 8.541 -0.983 1.014 1.00 . A A . 31 LEU HB2 1 1
7 8211 1 1 31 LEU HB3 H 7.717 -1.444 -0.474 1.00 . A A . 31 LEU HB3 1 1
7 8212 1 1 31 LEU HD11 H 10.363 0.778 0.928 1.00 . A A . 31 LEU HD11 1 1
7 8213 1 1 31 LEU HD12 H 9.033 1.857 0.511 1.00 . A A . 31 LEU HD12 1 1
7 8214 1 1 31 LEU HD13 H 10.464 1.785 -0.517 1.00 . A A . 31 LEU HD13 1 1
7 8215 1 1 31 LEU HD21 H 10.413 -1.603 -0.397 1.00 . A A . 31 LEU HD21 1 1
7 8216 1 1 31 LEU HD22 H 11.118 -0.360 -1.431 1.00 . A A . 31 LEU HD22 1 1
7 8217 1 1 31 LEU HD23 H 9.844 -1.409 -2.055 1.00 . A A . 31 LEU HD23 1 1
7 8218 1 1 31 LEU HG H 8.702 0.552 -1.576 1.00 . A A . 31 LEU HG 1 1
7 8219 1 1 31 LEU N N 6.004 -0.517 1.413 1.00 . A A . 31 LEU N 1 1
7 8220 1 1 31 LEU O O 6.113 1.869 -1.072 1.00 . A A . 31 LEU O 1 1
7 8221 1 1 32 GLY C C 3.941 1.358 -2.463 1.00 . A A . 32 GLY C 1 1
7 8222 1 1 32 GLY CA C 4.710 0.058 -2.593 1.00 . A A . 32 GLY CA 1 1
7 8223 1 1 32 GLY H H 5.502 -1.187 -1.074 1.00 . A A . 32 GLY H 1 1
7 8224 1 1 32 GLY HA2 H 5.393 0.137 -3.426 1.00 . A A . 32 GLY HA2 1 1
7 8225 1 1 32 GLY HA3 H 4.012 -0.742 -2.787 1.00 . A A . 32 GLY HA3 1 1
7 8226 1 1 32 GLY N N 5.466 -0.262 -1.396 1.00 . A A . 32 GLY N 1 1
7 8227 1 1 32 GLY O O 3.924 2.173 -3.386 1.00 . A A . 32 GLY O 1 1
7 8228 1 1 33 LEU C C 3.398 4.006 -1.197 1.00 . A A . 33 LEU C 1 1
7 8229 1 1 33 LEU CA C 2.524 2.762 -1.067 1.00 . A A . 33 LEU CA 1 1
7 8230 1 1 33 LEU CB C 1.893 2.710 0.325 1.00 . A A . 33 LEU CB 1 1
7 8231 1 1 33 LEU CD1 C 0.097 4.275 -0.455 1.00 . A A . 33 LEU CD1 1 1
7 8232 1 1 33 LEU CD2 C 0.185 3.574 1.944 1.00 . A A . 33 LEU CD2 1 1
7 8233 1 1 33 LEU CG C 1.006 3.896 0.704 1.00 . A A . 33 LEU CG 1 1
7 8234 1 1 33 LEU H H 3.351 0.867 -0.617 1.00 . A A . 33 LEU H 1 1
7 8235 1 1 33 LEU HA H 1.740 2.809 -1.808 1.00 . A A . 33 LEU HA 1 1
7 8236 1 1 33 LEU HB2 H 1.292 1.816 0.383 1.00 . A A . 33 LEU HB2 1 1
7 8237 1 1 33 LEU HB3 H 2.695 2.651 1.048 1.00 . A A . 33 LEU HB3 1 1
7 8238 1 1 33 LEU HD11 H -0.739 4.849 -0.085 1.00 . A A . 33 LEU HD11 1 1
7 8239 1 1 33 LEU HD12 H -0.266 3.378 -0.935 1.00 . A A . 33 LEU HD12 1 1
7 8240 1 1 33 LEU HD13 H 0.652 4.865 -1.170 1.00 . A A . 33 LEU HD13 1 1
7 8241 1 1 33 LEU HD21 H -0.478 4.398 2.161 1.00 . A A . 33 LEU HD21 1 1
7 8242 1 1 33 LEU HD22 H 0.847 3.415 2.783 1.00 . A A . 33 LEU HD22 1 1
7 8243 1 1 33 LEU HD23 H -0.396 2.680 1.769 1.00 . A A . 33 LEU HD23 1 1
7 8244 1 1 33 LEU HG H 1.631 4.749 0.929 1.00 . A A . 33 LEU HG 1 1
7 8245 1 1 33 LEU N N 3.301 1.552 -1.315 1.00 . A A . 33 LEU N 1 1
7 8246 1 1 33 LEU O O 3.098 4.910 -1.977 1.00 . A A . 33 LEU O 1 1
7 8247 1 1 34 LYS C C 5.763 5.544 -1.894 1.00 . A A . 34 LYS C 1 1
7 8248 1 1 34 LYS CA C 5.401 5.175 -0.459 1.00 . A A . 34 LYS CA 1 1
7 8249 1 1 34 LYS CB C 6.670 4.847 0.331 1.00 . A A . 34 LYS CB 1 1
7 8250 1 1 34 LYS CD C 5.897 3.870 2.512 1.00 . A A . 34 LYS CD 1 1
7 8251 1 1 34 LYS CE C 6.206 3.851 4.001 1.00 . A A . 34 LYS CE 1 1
7 8252 1 1 34 LYS CG C 6.531 5.069 1.827 1.00 . A A . 34 LYS CG 1 1
7 8253 1 1 34 LYS H H 4.666 3.293 0.174 1.00 . A A . 34 LYS H 1 1
7 8254 1 1 34 LYS HA H 4.907 6.017 0.003 1.00 . A A . 34 LYS HA 1 1
7 8255 1 1 34 LYS HB2 H 6.926 3.812 0.164 1.00 . A A . 34 LYS HB2 1 1
7 8256 1 1 34 LYS HB3 H 7.476 5.471 -0.031 1.00 . A A . 34 LYS HB3 1 1
7 8257 1 1 34 LYS HD2 H 4.826 3.915 2.378 1.00 . A A . 34 LYS HD2 1 1
7 8258 1 1 34 LYS HD3 H 6.280 2.965 2.061 1.00 . A A . 34 LYS HD3 1 1
7 8259 1 1 34 LYS HE2 H 6.117 4.855 4.386 1.00 . A A . 34 LYS HE2 1 1
7 8260 1 1 34 LYS HE3 H 5.490 3.211 4.495 1.00 . A A . 34 LYS HE3 1 1
7 8261 1 1 34 LYS HG2 H 7.510 5.236 2.250 1.00 . A A . 34 LYS HG2 1 1
7 8262 1 1 34 LYS HG3 H 5.911 5.938 1.996 1.00 . A A . 34 LYS HG3 1 1
7 8263 1 1 34 LYS HZ1 H 8.234 3.669 3.535 1.00 . A A . 34 LYS HZ1 1 1
7 8264 1 1 34 LYS HZ2 H 7.581 2.306 4.293 1.00 . A A . 34 LYS HZ2 1 1
7 8265 1 1 34 LYS HZ3 H 7.913 3.698 5.196 1.00 . A A . 34 LYS HZ3 1 1
7 8266 1 1 34 LYS N N 4.481 4.045 -0.428 1.00 . A A . 34 LYS N 1 1
7 8267 1 1 34 LYS NZ N 7.579 3.346 4.276 1.00 . A A . 34 LYS NZ 1 1
7 8268 1 1 34 LYS O O 5.518 6.666 -2.336 1.00 . A A . 34 LYS O 1 1
7 8269 1 1 35 GLN C C 5.708 5.672 -4.728 1.00 . A A . 35 GLN C 1 1
7 8270 1 1 35 GLN CA C 6.741 4.818 -4.001 1.00 . A A . 35 GLN CA 1 1
7 8271 1 1 35 GLN CB C 6.918 3.483 -4.727 1.00 . A A . 35 GLN CB 1 1
7 8272 1 1 35 GLN CD C 8.645 3.820 -6.540 1.00 . A A . 35 GLN CD 1 1
7 8273 1 1 35 GLN CG C 7.176 3.631 -6.217 1.00 . A A . 35 GLN CG 1 1
7 8274 1 1 35 GLN H H 6.515 3.718 -2.206 1.00 . A A . 35 GLN H 1 1
7 8275 1 1 35 GLN HA H 7.684 5.342 -3.995 1.00 . A A . 35 GLN HA 1 1
7 8276 1 1 35 GLN HB2 H 7.753 2.957 -4.289 1.00 . A A . 35 GLN HB2 1 1
7 8277 1 1 35 GLN HB3 H 6.023 2.893 -4.595 1.00 . A A . 35 GLN HB3 1 1
7 8278 1 1 35 GLN HE21 H 8.246 5.531 -7.469 1.00 . A A . 35 GLN HE21 1 1
7 8279 1 1 35 GLN HE22 H 9.908 5.062 -7.440 1.00 . A A . 35 GLN HE22 1 1
7 8280 1 1 35 GLN HG2 H 6.824 2.742 -6.721 1.00 . A A . 35 GLN HG2 1 1
7 8281 1 1 35 GLN HG3 H 6.629 4.488 -6.581 1.00 . A A . 35 GLN HG3 1 1
7 8282 1 1 35 GLN N N 6.346 4.592 -2.615 1.00 . A A . 35 GLN N 1 1
7 8283 1 1 35 GLN NE2 N 8.966 4.914 -7.219 1.00 . A A . 35 GLN NE2 1 1
7 8284 1 1 35 GLN O O 6.053 6.659 -5.378 1.00 . A A . 35 GLN O 1 1
7 8285 1 1 35 GLN OE1 O 9.482 2.990 -6.183 1.00 . A A . 35 GLN OE1 1 1
7 8286 1 1 36 GLN C C 3.346 7.476 -4.820 1.00 . A A . 36 GLN C 1 1
7 8287 1 1 36 GLN CA C 3.359 6.017 -5.264 1.00 . A A . 36 GLN CA 1 1
7 8288 1 1 36 GLN CB C 2.013 5.363 -4.948 1.00 . A A . 36 GLN CB 1 1
7 8289 1 1 36 GLN CD C 0.268 3.678 -5.658 1.00 . A A . 36 GLN CD 1 1
7 8290 1 1 36 GLN CG C 1.688 4.177 -5.842 1.00 . A A . 36 GLN CG 1 1
7 8291 1 1 36 GLN H H 4.230 4.490 -4.084 1.00 . A A . 36 GLN H 1 1
7 8292 1 1 36 GLN HA H 3.526 5.979 -6.330 1.00 . A A . 36 GLN HA 1 1
7 8293 1 1 36 GLN HB2 H 2.023 5.022 -3.924 1.00 . A A . 36 GLN HB2 1 1
7 8294 1 1 36 GLN HB3 H 1.232 6.099 -5.067 1.00 . A A . 36 GLN HB3 1 1
7 8295 1 1 36 GLN HE21 H 0.856 2.470 -4.192 1.00 . A A . 36 GLN HE21 1 1
7 8296 1 1 36 GLN HE22 H -0.828 2.427 -4.571 1.00 . A A . 36 GLN HE22 1 1
7 8297 1 1 36 GLN HG2 H 1.818 4.472 -6.873 1.00 . A A . 36 GLN HG2 1 1
7 8298 1 1 36 GLN HG3 H 2.370 3.371 -5.611 1.00 . A A . 36 GLN HG3 1 1
7 8299 1 1 36 GLN N N 4.441 5.286 -4.615 1.00 . A A . 36 GLN N 1 1
7 8300 1 1 36 GLN NE2 N 0.079 2.766 -4.712 1.00 . A A . 36 GLN NE2 1 1
7 8301 1 1 36 GLN O O 3.128 8.378 -5.629 1.00 . A A . 36 GLN O 1 1
7 8302 1 1 36 GLN OE1 O -0.649 4.109 -6.358 1.00 . A A . 36 GLN OE1 1 1
7 8303 1 1 37 ILE C C 4.820 9.822 -3.454 1.00 . A A . 37 ILE C 1 1
7 8304 1 1 37 ILE CA C 3.593 9.049 -2.981 1.00 . A A . 37 ILE CA 1 1
7 8305 1 1 37 ILE CB C 3.575 9.029 -1.441 1.00 . A A . 37 ILE CB 1 1
7 8306 1 1 37 ILE CD1 C 2.534 7.670 0.442 1.00 . A A . 37 ILE CD1 1 1
7 8307 1 1 37 ILE CG1 C 2.347 8.270 -0.934 1.00 . A A . 37 ILE CG1 1 1
7 8308 1 1 37 ILE CG2 C 3.591 10.449 -0.893 1.00 . A A . 37 ILE CG2 1 1
7 8309 1 1 37 ILE H H 3.745 6.939 -2.937 1.00 . A A . 37 ILE H 1 1
7 8310 1 1 37 ILE HA H 2.705 9.559 -3.326 1.00 . A A . 37 ILE HA 1 1
7 8311 1 1 37 ILE HB H 4.467 8.527 -1.099 1.00 . A A . 37 ILE HB 1 1
7 8312 1 1 37 ILE HD11 H 1.649 7.844 1.035 1.00 . A A . 37 ILE HD11 1 1
7 8313 1 1 37 ILE HD12 H 2.705 6.608 0.352 1.00 . A A . 37 ILE HD12 1 1
7 8314 1 1 37 ILE HD13 H 3.385 8.131 0.923 1.00 . A A . 37 ILE HD13 1 1
7 8315 1 1 37 ILE HG12 H 1.508 8.946 -0.889 1.00 . A A . 37 ILE HG12 1 1
7 8316 1 1 37 ILE HG13 H 2.122 7.467 -1.620 1.00 . A A . 37 ILE HG13 1 1
7 8317 1 1 37 ILE HG21 H 3.589 11.151 -1.714 1.00 . A A . 37 ILE HG21 1 1
7 8318 1 1 37 ILE HG22 H 2.715 10.608 -0.283 1.00 . A A . 37 ILE HG22 1 1
7 8319 1 1 37 ILE HG23 H 4.479 10.595 -0.297 1.00 . A A . 37 ILE HG23 1 1
7 8320 1 1 37 ILE N N 3.578 7.699 -3.531 1.00 . A A . 37 ILE N 1 1
7 8321 1 1 37 ILE O O 4.788 11.047 -3.567 1.00 . A A . 37 ILE O 1 1
7 8322 1 1 38 GLU C C 7.034 10.103 -5.666 1.00 . A A . 38 GLU C 1 1
7 8323 1 1 38 GLU CA C 7.136 9.715 -4.193 1.00 . A A . 38 GLU CA 1 1
7 8324 1 1 38 GLU CB C 8.316 8.763 -3.986 1.00 . A A . 38 GLU CB 1 1
7 8325 1 1 38 GLU CD C 9.586 8.672 -6.168 1.00 . A A . 38 GLU CD 1 1
7 8326 1 1 38 GLU CG C 9.570 9.176 -4.738 1.00 . A A . 38 GLU CG 1 1
7 8327 1 1 38 GLU H H 5.863 8.123 -3.622 1.00 . A A . 38 GLU H 1 1
7 8328 1 1 38 GLU HA H 7.299 10.608 -3.609 1.00 . A A . 38 GLU HA 1 1
7 8329 1 1 38 GLU HB2 H 8.550 8.723 -2.933 1.00 . A A . 38 GLU HB2 1 1
7 8330 1 1 38 GLU HB3 H 8.030 7.777 -4.320 1.00 . A A . 38 GLU HB3 1 1
7 8331 1 1 38 GLU HG2 H 9.628 10.254 -4.753 1.00 . A A . 38 GLU HG2 1 1
7 8332 1 1 38 GLU HG3 H 10.432 8.778 -4.223 1.00 . A A . 38 GLU HG3 1 1
7 8333 1 1 38 GLU N N 5.899 9.097 -3.731 1.00 . A A . 38 GLU N 1 1
7 8334 1 1 38 GLU O O 7.469 11.183 -6.066 1.00 . A A . 38 GLU O 1 1
7 8335 1 1 38 GLU OE1 O 9.889 7.477 -6.372 1.00 . A A . 38 GLU OE1 1 1
7 8336 1 1 38 GLU OE2 O 9.295 9.470 -7.083 1.00 . A A . 38 GLU OE2 1 1
7 8337 1 1 39 ASP C C 5.156 10.444 -8.151 1.00 . A A . 39 ASP C 1 1
7 8338 1 1 39 ASP CA C 6.295 9.462 -7.894 1.00 . A A . 39 ASP CA 1 1
7 8339 1 1 39 ASP CB C 6.030 8.151 -8.635 1.00 . A A . 39 ASP CB 1 1
7 8340 1 1 39 ASP CG C 6.559 8.171 -10.056 1.00 . A A . 39 ASP CG 1 1
7 8341 1 1 39 ASP H H 6.129 8.371 -6.088 1.00 . A A . 39 ASP H 1 1
7 8342 1 1 39 ASP HA H 7.215 9.893 -8.262 1.00 . A A . 39 ASP HA 1 1
7 8343 1 1 39 ASP HB2 H 6.510 7.341 -8.104 1.00 . A A . 39 ASP HB2 1 1
7 8344 1 1 39 ASP HB3 H 4.966 7.973 -8.669 1.00 . A A . 39 ASP HB3 1 1
7 8345 1 1 39 ASP N N 6.456 9.214 -6.466 1.00 . A A . 39 ASP N 1 1
7 8346 1 1 39 ASP O O 4.985 10.932 -9.267 1.00 . A A . 39 ASP O 1 1
7 8347 1 1 39 ASP OD1 O 6.155 9.066 -10.826 1.00 . A A . 39 ASP OD1 1 1
7 8348 1 1 39 ASP OD2 O 7.377 7.291 -10.397 1.00 . A A . 39 ASP OD2 1 1
7 8349 1 1 40 GLN C C 3.606 13.009 -6.624 1.00 . A A . 40 GLN C 1 1
7 8350 1 1 40 GLN CA C 3.258 11.651 -7.222 1.00 . A A . 40 GLN CA 1 1
7 8351 1 1 40 GLN CB C 2.025 11.074 -6.525 1.00 . A A . 40 GLN CB 1 1
7 8352 1 1 40 GLN CD C 0.114 11.040 -8.177 1.00 . A A . 40 GLN CD 1 1
7 8353 1 1 40 GLN CG C 1.153 10.224 -7.434 1.00 . A A . 40 GLN CG 1 1
7 8354 1 1 40 GLN H H 4.569 10.307 -6.245 1.00 . A A . 40 GLN H 1 1
7 8355 1 1 40 GLN HA H 3.039 11.779 -8.272 1.00 . A A . 40 GLN HA 1 1
7 8356 1 1 40 GLN HB2 H 2.348 10.462 -5.696 1.00 . A A . 40 GLN HB2 1 1
7 8357 1 1 40 GLN HB3 H 1.425 11.889 -6.147 1.00 . A A . 40 GLN HB3 1 1
7 8358 1 1 40 GLN HE21 H 0.889 10.485 -9.922 1.00 . A A . 40 GLN HE21 1 1
7 8359 1 1 40 GLN HE22 H -0.478 11.538 -10.008 1.00 . A A . 40 GLN HE22 1 1
7 8360 1 1 40 GLN HG2 H 1.784 9.729 -8.158 1.00 . A A . 40 GLN HG2 1 1
7 8361 1 1 40 GLN HG3 H 0.646 9.482 -6.835 1.00 . A A . 40 GLN HG3 1 1
7 8362 1 1 40 GLN N N 4.381 10.728 -7.109 1.00 . A A . 40 GLN N 1 1
7 8363 1 1 40 GLN NE2 N 0.182 11.020 -9.503 1.00 . A A . 40 GLN NE2 1 1
7 8364 1 1 40 GLN O O 3.476 14.040 -7.284 1.00 . A A . 40 GLN O 1 1
7 8365 1 1 40 GLN OE1 O -0.741 11.683 -7.566 1.00 . A A . 40 GLN OE1 1 1
7 8366 1 1 41 GLN C C 5.837 14.656 -5.041 1.00 . A A . 41 GLN C 1 1
7 8367 1 1 41 GLN CA C 4.415 14.235 -4.684 1.00 . A A . 41 GLN CA 1 1
7 8368 1 1 41 GLN CB C 4.289 14.057 -3.170 1.00 . A A . 41 GLN CB 1 1
7 8369 1 1 41 GLN CD C 2.753 13.682 -1.199 1.00 . A A . 41 GLN CD 1 1
7 8370 1 1 41 GLN CG C 2.851 13.946 -2.688 1.00 . A A . 41 GLN CG 1 1
7 8371 1 1 41 GLN H H 4.131 12.149 -4.897 1.00 . A A . 41 GLN H 1 1
7 8372 1 1 41 GLN HA H 3.733 15.008 -5.004 1.00 . A A . 41 GLN HA 1 1
7 8373 1 1 41 GLN HB2 H 4.814 13.159 -2.880 1.00 . A A . 41 GLN HB2 1 1
7 8374 1 1 41 GLN HB3 H 4.744 14.905 -2.680 1.00 . A A . 41 GLN HB3 1 1
7 8375 1 1 41 GLN HE21 H 4.197 15.002 -0.845 1.00 . A A . 41 GLN HE21 1 1
7 8376 1 1 41 GLN HE22 H 3.538 14.221 0.547 1.00 . A A . 41 GLN HE22 1 1
7 8377 1 1 41 GLN HG2 H 2.338 14.870 -2.909 1.00 . A A . 41 GLN HG2 1 1
7 8378 1 1 41 GLN HG3 H 2.371 13.134 -3.215 1.00 . A A . 41 GLN HG3 1 1
7 8379 1 1 41 GLN N N 4.049 13.003 -5.371 1.00 . A A . 41 GLN N 1 1
7 8380 1 1 41 GLN NE2 N 3.580 14.371 -0.420 1.00 . A A . 41 GLN NE2 1 1
7 8381 1 1 41 GLN O O 6.236 15.795 -4.802 1.00 . A A . 41 GLN O 1 1
7 8382 1 1 41 GLN OE1 O 1.944 12.869 -0.752 1.00 . A A . 41 GLN OE1 1 1
7 8383 1 1 42 GLY C C 8.935 13.871 -4.838 1.00 . A A . 42 GLY C 1 1
7 8384 1 1 42 GLY CA C 7.966 14.022 -5.995 1.00 . A A . 42 GLY CA 1 1
7 8385 1 1 42 GLY H H 6.225 12.837 -5.780 1.00 . A A . 42 GLY H 1 1
7 8386 1 1 42 GLY HA2 H 8.260 13.350 -6.787 1.00 . A A . 42 GLY HA2 1 1
7 8387 1 1 42 GLY HA3 H 8.016 15.038 -6.360 1.00 . A A . 42 GLY HA3 1 1
7 8388 1 1 42 GLY N N 6.597 13.728 -5.614 1.00 . A A . 42 GLY N 1 1
7 8389 1 1 42 GLY O O 10.151 13.891 -5.031 1.00 . A A . 42 GLY O 1 1
7 8390 1 1 43 LEU C C 9.883 12.192 -2.410 1.00 . A A . 43 LEU C 1 1
7 8391 1 1 43 LEU CA C 9.221 13.566 -2.440 1.00 . A A . 43 LEU CA 1 1
7 8392 1 1 43 LEU CB C 8.374 13.764 -1.182 1.00 . A A . 43 LEU CB 1 1
7 8393 1 1 43 LEU CD1 C 8.134 15.164 0.884 1.00 . A A . 43 LEU CD1 1 1
7 8394 1 1 43 LEU CD2 C 9.750 13.255 0.850 1.00 . A A . 43 LEU CD2 1 1
7 8395 1 1 43 LEU CG C 9.098 14.356 0.028 1.00 . A A . 43 LEU CG 1 1
7 8396 1 1 43 LEU H H 7.420 13.711 -3.543 1.00 . A A . 43 LEU H 1 1
7 8397 1 1 43 LEU HA H 9.990 14.323 -2.470 1.00 . A A . 43 LEU HA 1 1
7 8398 1 1 43 LEU HB2 H 7.557 14.423 -1.434 1.00 . A A . 43 LEU HB2 1 1
7 8399 1 1 43 LEU HB3 H 7.980 12.799 -0.894 1.00 . A A . 43 LEU HB3 1 1
7 8400 1 1 43 LEU HD11 H 7.709 15.960 0.292 1.00 . A A . 43 LEU HD11 1 1
7 8401 1 1 43 LEU HD12 H 8.665 15.584 1.725 1.00 . A A . 43 LEU HD12 1 1
7 8402 1 1 43 LEU HD13 H 7.345 14.519 1.242 1.00 . A A . 43 LEU HD13 1 1
7 8403 1 1 43 LEU HD21 H 10.811 13.445 0.929 1.00 . A A . 43 LEU HD21 1 1
7 8404 1 1 43 LEU HD22 H 9.591 12.302 0.367 1.00 . A A . 43 LEU HD22 1 1
7 8405 1 1 43 LEU HD23 H 9.313 13.236 1.838 1.00 . A A . 43 LEU HD23 1 1
7 8406 1 1 43 LEU HG H 9.876 15.023 -0.317 1.00 . A A . 43 LEU HG 1 1
7 8407 1 1 43 LEU N N 8.396 13.720 -3.634 1.00 . A A . 43 LEU N 1 1
7 8408 1 1 43 LEU O O 9.269 11.172 -2.722 1.00 . A A . 43 LEU O 1 1
7 8409 1 1 44 PRO C C 11.474 10.023 -0.799 1.00 . A A . 44 PRO C 1 1
7 8410 1 1 44 PRO CA C 11.941 10.920 -1.940 1.00 . A A . 44 PRO CA 1 1
7 8411 1 1 44 PRO CB C 13.369 11.408 -1.687 1.00 . A A . 44 PRO CB 1 1
7 8412 1 1 44 PRO CD C 11.963 13.340 -1.637 1.00 . A A . 44 PRO CD 1 1
7 8413 1 1 44 PRO CG C 13.206 12.740 -1.040 1.00 . A A . 44 PRO CG 1 1
7 8414 1 1 44 PRO HA H 11.906 10.368 -2.868 1.00 . A A . 44 PRO HA 1 1
7 8415 1 1 44 PRO HB2 H 13.880 10.712 -1.036 1.00 . A A . 44 PRO HB2 1 1
7 8416 1 1 44 PRO HB3 H 13.898 11.487 -2.625 1.00 . A A . 44 PRO HB3 1 1
7 8417 1 1 44 PRO HD2 H 11.440 13.934 -0.902 1.00 . A A . 44 PRO HD2 1 1
7 8418 1 1 44 PRO HD3 H 12.210 13.938 -2.502 1.00 . A A . 44 PRO HD3 1 1
7 8419 1 1 44 PRO HG2 H 13.090 12.619 0.026 1.00 . A A . 44 PRO HG2 1 1
7 8420 1 1 44 PRO HG3 H 14.063 13.361 -1.258 1.00 . A A . 44 PRO HG3 1 1
7 8421 1 1 44 PRO N N 11.167 12.163 -2.023 1.00 . A A . 44 PRO N 1 1
7 8422 1 1 44 PRO O O 11.051 10.505 0.252 1.00 . A A . 44 PRO O 1 1
7 8423 1 1 45 LYS C C 12.125 7.728 1.166 1.00 . A A . 45 LYS C 1 1
7 8424 1 1 45 LYS CA C 11.142 7.747 0.000 1.00 . A A . 45 LYS CA 1 1
7 8425 1 1 45 LYS CB C 11.036 6.349 -0.614 1.00 . A A . 45 LYS CB 1 1
7 8426 1 1 45 LYS CD C 10.504 5.155 -2.759 1.00 . A A . 45 LYS CD 1 1
7 8427 1 1 45 LYS CE C 10.105 3.799 -2.199 1.00 . A A . 45 LYS CE 1 1
7 8428 1 1 45 LYS CG C 10.113 6.283 -1.819 1.00 . A A . 45 LYS CG 1 1
7 8429 1 1 45 LYS H H 11.900 8.389 -1.870 1.00 . A A . 45 LYS H 1 1
7 8430 1 1 45 LYS HA H 10.172 8.044 0.367 1.00 . A A . 45 LYS HA 1 1
7 8431 1 1 45 LYS HB2 H 12.020 6.029 -0.923 1.00 . A A . 45 LYS HB2 1 1
7 8432 1 1 45 LYS HB3 H 10.664 5.667 0.136 1.00 . A A . 45 LYS HB3 1 1
7 8433 1 1 45 LYS HD2 H 10.008 5.301 -3.708 1.00 . A A . 45 LYS HD2 1 1
7 8434 1 1 45 LYS HD3 H 11.575 5.174 -2.905 1.00 . A A . 45 LYS HD3 1 1
7 8435 1 1 45 LYS HE2 H 10.666 3.618 -1.296 1.00 . A A . 45 LYS HE2 1 1
7 8436 1 1 45 LYS HE3 H 9.049 3.815 -1.970 1.00 . A A . 45 LYS HE3 1 1
7 8437 1 1 45 LYS HG2 H 9.102 6.118 -1.478 1.00 . A A . 45 LYS HG2 1 1
7 8438 1 1 45 LYS HG3 H 10.166 7.221 -2.354 1.00 . A A . 45 LYS HG3 1 1
7 8439 1 1 45 LYS HZ1 H 11.230 2.178 -2.885 1.00 . A A . 45 LYS HZ1 1 1
7 8440 1 1 45 LYS HZ2 H 10.516 3.088 -4.120 1.00 . A A . 45 LYS HZ2 1 1
7 8441 1 1 45 LYS HZ3 H 9.571 2.038 -3.189 1.00 . A A . 45 LYS HZ3 1 1
7 8442 1 1 45 LYS N N 11.554 8.713 -1.011 1.00 . A A . 45 LYS N 1 1
7 8443 1 1 45 LYS NZ N 10.374 2.699 -3.166 1.00 . A A . 45 LYS NZ 1 1
7 8444 1 1 45 LYS O O 11.876 7.093 2.191 1.00 . A A . 45 LYS O 1 1
7 8445 1 1 46 LYS C C 13.992 9.654 2.998 1.00 . A A . 46 LYS C 1 1
7 8446 1 1 46 LYS CA C 14.262 8.494 2.045 1.00 . A A . 46 LYS CA 1 1
7 8447 1 1 46 LYS CB C 15.650 8.648 1.418 1.00 . A A . 46 LYS CB 1 1
7 8448 1 1 46 LYS CD C 17.094 9.836 -0.259 1.00 . A A . 46 LYS CD 1 1
7 8449 1 1 46 LYS CE C 17.538 8.811 -1.292 1.00 . A A . 46 LYS CE 1 1
7 8450 1 1 46 LYS CG C 15.674 9.571 0.212 1.00 . A A . 46 LYS CG 1 1
7 8451 1 1 46 LYS H H 13.384 8.914 0.165 1.00 . A A . 46 LYS H 1 1
7 8452 1 1 46 LYS HA H 14.228 7.570 2.602 1.00 . A A . 46 LYS HA 1 1
7 8453 1 1 46 LYS HB2 H 16.326 9.044 2.162 1.00 . A A . 46 LYS HB2 1 1
7 8454 1 1 46 LYS HB3 H 16.001 7.674 1.107 1.00 . A A . 46 LYS HB3 1 1
7 8455 1 1 46 LYS HD2 H 17.140 10.819 -0.702 1.00 . A A . 46 LYS HD2 1 1
7 8456 1 1 46 LYS HD3 H 17.760 9.790 0.590 1.00 . A A . 46 LYS HD3 1 1
7 8457 1 1 46 LYS HE2 H 17.158 7.843 -1.006 1.00 . A A . 46 LYS HE2 1 1
7 8458 1 1 46 LYS HE3 H 17.131 9.088 -2.253 1.00 . A A . 46 LYS HE3 1 1
7 8459 1 1 46 LYS HG2 H 15.119 9.112 -0.593 1.00 . A A . 46 LYS HG2 1 1
7 8460 1 1 46 LYS HG3 H 15.212 10.511 0.480 1.00 . A A . 46 LYS HG3 1 1
7 8461 1 1 46 LYS HZ1 H 19.444 8.665 -0.450 1.00 . A A . 46 LYS HZ1 1 1
7 8462 1 1 46 LYS HZ2 H 19.390 9.591 -1.864 1.00 . A A . 46 LYS HZ2 1 1
7 8463 1 1 46 LYS HZ3 H 19.300 7.905 -1.954 1.00 . A A . 46 LYS HZ3 1 1
7 8464 1 1 46 LYS N N 13.242 8.428 1.005 1.00 . A A . 46 LYS N 1 1
7 8465 1 1 46 LYS NZ N 19.022 8.738 -1.398 1.00 . A A . 46 LYS NZ 1 1
7 8466 1 1 46 LYS O O 14.807 9.954 3.870 1.00 . A A . 46 LYS O 1 1
7 8467 1 1 47 GLN C C 11.031 11.280 4.166 1.00 . A A . 47 GLN C 1 1
7 8468 1 1 47 GLN CA C 12.467 11.426 3.674 1.00 . A A . 47 GLN CA 1 1
7 8469 1 1 47 GLN CB C 12.625 12.741 2.909 1.00 . A A . 47 GLN CB 1 1
7 8470 1 1 47 GLN CD C 14.156 14.640 2.250 1.00 . A A . 47 GLN CD 1 1
7 8471 1 1 47 GLN CG C 14.042 13.292 2.934 1.00 . A A . 47 GLN CG 1 1
7 8472 1 1 47 GLN H H 12.235 10.013 2.115 1.00 . A A . 47 GLN H 1 1
7 8473 1 1 47 GLN HA H 13.128 11.434 4.527 1.00 . A A . 47 GLN HA 1 1
7 8474 1 1 47 GLN HB2 H 12.342 12.582 1.880 1.00 . A A . 47 GLN HB2 1 1
7 8475 1 1 47 GLN HB3 H 11.968 13.479 3.346 1.00 . A A . 47 GLN HB3 1 1
7 8476 1 1 47 GLN HE21 H 15.996 14.201 1.639 1.00 . A A . 47 GLN HE21 1 1
7 8477 1 1 47 GLN HE22 H 15.401 15.755 1.173 1.00 . A A . 47 GLN HE22 1 1
7 8478 1 1 47 GLN HG2 H 14.355 13.401 3.962 1.00 . A A . 47 GLN HG2 1 1
7 8479 1 1 47 GLN HG3 H 14.695 12.593 2.432 1.00 . A A . 47 GLN HG3 1 1
7 8480 1 1 47 GLN N N 12.843 10.300 2.827 1.00 . A A . 47 GLN N 1 1
7 8481 1 1 47 GLN NE2 N 15.300 14.892 1.624 1.00 . A A . 47 GLN NE2 1 1
7 8482 1 1 47 GLN O O 10.721 11.615 5.309 1.00 . A A . 47 GLN O 1 1
7 8483 1 1 47 GLN OE1 O 13.226 15.447 2.282 1.00 . A A . 47 GLN OE1 1 1
7 8484 1 1 48 GLN C C 8.587 9.425 4.613 1.00 . A A . 48 GLN C 1 1
7 8485 1 1 48 GLN CA C 8.756 10.590 3.644 1.00 . A A . 48 GLN CA 1 1
7 8486 1 1 48 GLN CB C 7.926 10.345 2.383 1.00 . A A . 48 GLN CB 1 1
7 8487 1 1 48 GLN CD C 6.878 8.646 0.834 1.00 . A A . 48 GLN CD 1 1
7 8488 1 1 48 GLN CG C 7.809 8.876 2.008 1.00 . A A . 48 GLN CG 1 1
7 8489 1 1 48 GLN H H 10.468 10.531 2.400 1.00 . A A . 48 GLN H 1 1
7 8490 1 1 48 GLN HA H 8.409 11.494 4.122 1.00 . A A . 48 GLN HA 1 1
7 8491 1 1 48 GLN HB2 H 6.931 10.734 2.540 1.00 . A A . 48 GLN HB2 1 1
7 8492 1 1 48 GLN HB3 H 8.383 10.869 1.557 1.00 . A A . 48 GLN HB3 1 1
7 8493 1 1 48 GLN HE21 H 8.241 9.369 -0.420 1.00 . A A . 48 GLN HE21 1 1
7 8494 1 1 48 GLN HE22 H 6.759 8.853 -1.140 1.00 . A A . 48 GLN HE22 1 1
7 8495 1 1 48 GLN HG2 H 8.789 8.504 1.749 1.00 . A A . 48 GLN HG2 1 1
7 8496 1 1 48 GLN HG3 H 7.432 8.330 2.860 1.00 . A A . 48 GLN HG3 1 1
7 8497 1 1 48 GLN N N 10.160 10.779 3.296 1.00 . A A . 48 GLN N 1 1
7 8498 1 1 48 GLN NE2 N 7.338 8.991 -0.363 1.00 . A A . 48 GLN NE2 1 1
7 8499 1 1 48 GLN O O 9.236 8.389 4.472 1.00 . A A . 48 GLN O 1 1
7 8500 1 1 48 GLN OE1 O 5.758 8.163 1.000 1.00 . A A . 48 GLN OE1 1 1
7 8501 1 1 49 GLN C C 5.983 8.525 6.971 1.00 . A A . 49 GLN C 1 1
7 8502 1 1 49 GLN CA C 7.459 8.567 6.591 1.00 . A A . 49 GLN CA 1 1
7 8503 1 1 49 GLN CB C 8.312 8.807 7.838 1.00 . A A . 49 GLN CB 1 1
7 8504 1 1 49 GLN CD C 8.513 8.525 10.341 1.00 . A A . 49 GLN CD 1 1
7 8505 1 1 49 GLN CG C 7.790 8.100 9.078 1.00 . A A . 49 GLN CG 1 1
7 8506 1 1 49 GLN H H 7.226 10.451 5.657 1.00 . A A . 49 GLN H 1 1
7 8507 1 1 49 GLN HA H 7.733 7.617 6.157 1.00 . A A . 49 GLN HA 1 1
7 8508 1 1 49 GLN HB2 H 9.316 8.457 7.646 1.00 . A A . 49 GLN HB2 1 1
7 8509 1 1 49 GLN HB3 H 8.342 9.867 8.041 1.00 . A A . 49 GLN HB3 1 1
7 8510 1 1 49 GLN HE21 H 8.299 6.703 11.107 1.00 . A A . 49 GLN HE21 1 1
7 8511 1 1 49 GLN HE22 H 9.124 7.845 12.106 1.00 . A A . 49 GLN HE22 1 1
7 8512 1 1 49 GLN HG2 H 6.740 8.326 9.190 1.00 . A A . 49 GLN HG2 1 1
7 8513 1 1 49 GLN HG3 H 7.916 7.035 8.950 1.00 . A A . 49 GLN HG3 1 1
7 8514 1 1 49 GLN N N 7.712 9.604 5.598 1.00 . A A . 49 GLN N 1 1
7 8515 1 1 49 GLN NE2 N 8.660 7.598 11.280 1.00 . A A . 49 GLN NE2 1 1
7 8516 1 1 49 GLN O O 5.438 9.499 7.492 1.00 . A A . 49 GLN O 1 1
7 8517 1 1 49 GLN OE1 O 8.936 9.674 10.471 1.00 . A A . 49 GLN OE1 1 1
7 8518 1 1 50 LEU C C 3.745 6.613 8.407 1.00 . A A . 50 LEU C 1 1
7 8519 1 1 50 LEU CA C 3.926 7.224 7.021 1.00 . A A . 50 LEU CA 1 1
7 8520 1 1 50 LEU CB C 3.251 6.342 5.970 1.00 . A A . 50 LEU CB 1 1
7 8521 1 1 50 LEU CD1 C 2.753 5.837 3.566 1.00 . A A . 50 LEU CD1 1 1
7 8522 1 1 50 LEU CD2 C 2.304 8.121 4.479 1.00 . A A . 50 LEU CD2 1 1
7 8523 1 1 50 LEU CG C 3.213 6.903 4.548 1.00 . A A . 50 LEU CG 1 1
7 8524 1 1 50 LEU H H 5.828 6.652 6.291 1.00 . A A . 50 LEU H 1 1
7 8525 1 1 50 LEU HA H 3.465 8.201 7.009 1.00 . A A . 50 LEU HA 1 1
7 8526 1 1 50 LEU HB2 H 3.779 5.401 5.940 1.00 . A A . 50 LEU HB2 1 1
7 8527 1 1 50 LEU HB3 H 2.232 6.171 6.287 1.00 . A A . 50 LEU HB3 1 1
7 8528 1 1 50 LEU HD11 H 2.795 6.230 2.561 1.00 . A A . 50 LEU HD11 1 1
7 8529 1 1 50 LEU HD12 H 1.738 5.548 3.797 1.00 . A A . 50 LEU HD12 1 1
7 8530 1 1 50 LEU HD13 H 3.399 4.974 3.642 1.00 . A A . 50 LEU HD13 1 1
7 8531 1 1 50 LEU HD21 H 2.902 9.008 4.333 1.00 . A A . 50 LEU HD21 1 1
7 8532 1 1 50 LEU HD22 H 1.750 8.209 5.403 1.00 . A A . 50 LEU HD22 1 1
7 8533 1 1 50 LEU HD23 H 1.615 8.011 3.655 1.00 . A A . 50 LEU HD23 1 1
7 8534 1 1 50 LEU HG H 4.209 7.211 4.262 1.00 . A A . 50 LEU HG 1 1
7 8535 1 1 50 LEU N N 5.341 7.393 6.707 1.00 . A A . 50 LEU N 1 1
7 8536 1 1 50 LEU O O 4.607 5.879 8.889 1.00 . A A . 50 LEU O 1 1
7 8537 1 1 51 GLU C C 0.843 6.048 10.503 1.00 . A A . 51 GLU C 1 1
7 8538 1 1 51 GLU CA C 2.323 6.397 10.370 1.00 . A A . 51 GLU CA 1 1
7 8539 1 1 51 GLU CB C 2.716 7.417 11.441 1.00 . A A . 51 GLU CB 1 1
7 8540 1 1 51 GLU CD C 4.562 8.317 12.911 1.00 . A A . 51 GLU CD 1 1
7 8541 1 1 51 GLU CG C 4.214 7.502 11.681 1.00 . A A . 51 GLU CG 1 1
7 8542 1 1 51 GLU H H 1.968 7.509 8.604 1.00 . A A . 51 GLU H 1 1
7 8543 1 1 51 GLU HA H 2.906 5.500 10.511 1.00 . A A . 51 GLU HA 1 1
7 8544 1 1 51 GLU HB2 H 2.365 8.393 11.137 1.00 . A A . 51 GLU HB2 1 1
7 8545 1 1 51 GLU HB3 H 2.238 7.146 12.371 1.00 . A A . 51 GLU HB3 1 1
7 8546 1 1 51 GLU HG2 H 4.602 6.502 11.809 1.00 . A A . 51 GLU HG2 1 1
7 8547 1 1 51 GLU HG3 H 4.678 7.959 10.820 1.00 . A A . 51 GLU HG3 1 1
7 8548 1 1 51 GLU N N 2.617 6.919 9.041 1.00 . A A . 51 GLU N 1 1
7 8549 1 1 51 GLU O O -0.020 6.739 9.961 1.00 . A A . 51 GLU O 1 1
7 8550 1 1 51 GLU OE1 O 4.578 7.742 14.019 1.00 . A A . 51 GLU OE1 1 1
7 8551 1 1 51 GLU OE2 O 4.819 9.531 12.765 1.00 . A A . 51 GLU OE2 1 1
7 8552 1 1 52 PHE C C -1.114 4.343 12.915 1.00 . A A . 52 PHE C 1 1
7 8553 1 1 52 PHE CA C -0.816 4.528 11.430 1.00 . A A . 52 PHE CA 1 1
7 8554 1 1 52 PHE CB C -1.069 3.219 10.681 1.00 . A A . 52 PHE CB 1 1
7 8555 1 1 52 PHE CD1 C -3.547 3.370 10.321 1.00 . A A . 52 PHE CD1 1 1
7 8556 1 1 52 PHE CD2 C -2.692 1.511 11.544 1.00 . A A . 52 PHE CD2 1 1
7 8557 1 1 52 PHE CE1 C -4.832 2.885 10.477 1.00 . A A . 52 PHE CE1 1 1
7 8558 1 1 52 PHE CE2 C -3.974 1.021 11.704 1.00 . A A . 52 PHE CE2 1 1
7 8559 1 1 52 PHE CG C -2.464 2.689 10.852 1.00 . A A . 52 PHE CG 1 1
7 8560 1 1 52 PHE CZ C -5.046 1.709 11.169 1.00 . A A . 52 PHE CZ 1 1
7 8561 1 1 52 PHE H H 1.290 4.461 11.634 1.00 . A A . 52 PHE H 1 1
7 8562 1 1 52 PHE HA H -1.471 5.291 11.037 1.00 . A A . 52 PHE HA 1 1
7 8563 1 1 52 PHE HB2 H -0.902 3.378 9.626 1.00 . A A . 52 PHE HB2 1 1
7 8564 1 1 52 PHE HB3 H -0.381 2.468 11.040 1.00 . A A . 52 PHE HB3 1 1
7 8565 1 1 52 PHE HD1 H -3.382 4.290 9.779 1.00 . A A . 52 PHE HD1 1 1
7 8566 1 1 52 PHE HD2 H -1.854 0.972 11.963 1.00 . A A . 52 PHE HD2 1 1
7 8567 1 1 52 PHE HE1 H -5.668 3.425 10.058 1.00 . A A . 52 PHE HE1 1 1
7 8568 1 1 52 PHE HE2 H -4.138 0.101 12.245 1.00 . A A . 52 PHE HE2 1 1
7 8569 1 1 52 PHE HZ H -6.049 1.329 11.293 1.00 . A A . 52 PHE HZ 1 1
7 8570 1 1 52 PHE N N 0.558 4.971 11.227 1.00 . A A . 52 PHE N 1 1
7 8571 1 1 52 PHE O O -0.726 3.341 13.516 1.00 . A A . 52 PHE O 1 1
7 8572 1 1 53 GLN C C -0.924 5.497 15.788 1.00 . A A . 53 GLN C 1 1
7 8573 1 1 53 GLN CA C -2.152 5.261 14.915 1.00 . A A . 53 GLN CA 1 1
7 8574 1 1 53 GLN CB C -2.782 3.909 15.255 1.00 . A A . 53 GLN CB 1 1
7 8575 1 1 53 GLN CD C -4.633 2.291 14.673 1.00 . A A . 53 GLN CD 1 1
7 8576 1 1 53 GLN CG C -3.703 3.377 14.169 1.00 . A A . 53 GLN CG 1 1
7 8577 1 1 53 GLN H H -2.085 6.089 12.969 1.00 . A A . 53 GLN H 1 1
7 8578 1 1 53 GLN HA H -2.872 6.042 15.110 1.00 . A A . 53 GLN HA 1 1
7 8579 1 1 53 GLN HB2 H -1.994 3.188 15.414 1.00 . A A . 53 GLN HB2 1 1
7 8580 1 1 53 GLN HB3 H -3.355 4.011 16.165 1.00 . A A . 53 GLN HB3 1 1
7 8581 1 1 53 GLN HE21 H -6.218 3.386 14.180 1.00 . A A . 53 GLN HE21 1 1
7 8582 1 1 53 GLN HE22 H -6.559 1.848 14.888 1.00 . A A . 53 GLN HE22 1 1
7 8583 1 1 53 GLN HG2 H -4.300 4.193 13.789 1.00 . A A . 53 GLN HG2 1 1
7 8584 1 1 53 GLN HG3 H -3.100 2.972 13.370 1.00 . A A . 53 GLN HG3 1 1
7 8585 1 1 53 GLN N N -1.804 5.316 13.501 1.00 . A A . 53 GLN N 1 1
7 8586 1 1 53 GLN NE2 N -5.935 2.532 14.571 1.00 . A A . 53 GLN NE2 1 1
7 8587 1 1 53 GLN O O -0.671 4.753 16.735 1.00 . A A . 53 GLN O 1 1
7 8588 1 1 53 GLN OE1 O -4.187 1.247 15.149 1.00 . A A . 53 GLN OE1 1 1
7 8589 1 1 54 GLY C C 2.066 5.748 16.164 1.00 . A A . 54 GLY C 1 1
7 8590 1 1 54 GLY CA C 1.030 6.853 16.226 1.00 . A A . 54 GLY CA 1 1
7 8591 1 1 54 GLY H H -0.415 7.097 14.697 1.00 . A A . 54 GLY H 1 1
7 8592 1 1 54 GLY HA2 H 1.463 7.762 15.838 1.00 . A A . 54 GLY HA2 1 1
7 8593 1 1 54 GLY HA3 H 0.751 7.011 17.258 1.00 . A A . 54 GLY HA3 1 1
7 8594 1 1 54 GLY N N -0.164 6.538 15.463 1.00 . A A . 54 GLY N 1 1
7 8595 1 1 54 GLY O O 2.783 5.507 17.135 1.00 . A A . 54 GLY O 1 1
7 8596 1 1 55 GLN C C 3.843 4.137 13.513 1.00 . A A . 55 GLN C 1 1
7 8597 1 1 55 GLN CA C 3.100 3.990 14.837 1.00 . A A . 55 GLN CA 1 1
7 8598 1 1 55 GLN CB C 2.383 2.639 14.886 1.00 . A A . 55 GLN CB 1 1
7 8599 1 1 55 GLN CD C 0.923 1.002 13.634 1.00 . A A . 55 GLN CD 1 1
7 8600 1 1 55 GLN CG C 1.898 2.158 13.528 1.00 . A A . 55 GLN CG 1 1
7 8601 1 1 55 GLN H H 1.546 5.317 14.283 1.00 . A A . 55 GLN H 1 1
7 8602 1 1 55 GLN HA H 3.815 4.038 15.644 1.00 . A A . 55 GLN HA 1 1
7 8603 1 1 55 GLN HB2 H 3.062 1.900 15.285 1.00 . A A . 55 GLN HB2 1 1
7 8604 1 1 55 GLN HB3 H 1.529 2.723 15.541 1.00 . A A . 55 GLN HB3 1 1
7 8605 1 1 55 GLN HE21 H 0.915 0.797 11.656 1.00 . A A . 55 GLN HE21 1 1
7 8606 1 1 55 GLN HE22 H -0.082 -0.311 12.530 1.00 . A A . 55 GLN HE22 1 1
7 8607 1 1 55 GLN HG2 H 1.407 2.977 13.024 1.00 . A A . 55 GLN HG2 1 1
7 8608 1 1 55 GLN HG3 H 2.751 1.839 12.948 1.00 . A A . 55 GLN HG3 1 1
7 8609 1 1 55 GLN N N 2.144 5.077 15.020 1.00 . A A . 55 GLN N 1 1
7 8610 1 1 55 GLN NE2 N 0.546 0.439 12.491 1.00 . A A . 55 GLN NE2 1 1
7 8611 1 1 55 GLN O O 3.389 4.837 12.608 1.00 . A A . 55 GLN O 1 1
7 8612 1 1 55 GLN OE1 O 0.513 0.618 14.729 1.00 . A A . 55 GLN OE1 1 1
7 8613 1 1 56 VAL C C 5.600 2.275 11.346 1.00 . A A . 56 VAL C 1 1
7 8614 1 1 56 VAL CA C 5.796 3.527 12.193 1.00 . A A . 56 VAL CA 1 1
7 8615 1 1 56 VAL CB C 7.292 3.683 12.521 1.00 . A A . 56 VAL CB 1 1
7 8616 1 1 56 VAL CG1 C 8.098 3.897 11.249 1.00 . A A . 56 VAL CG1 1 1
7 8617 1 1 56 VAL CG2 C 7.507 4.830 13.497 1.00 . A A . 56 VAL CG2 1 1
7 8618 1 1 56 VAL H H 5.299 2.930 14.162 1.00 . A A . 56 VAL H 1 1
7 8619 1 1 56 VAL HA H 5.482 4.389 11.623 1.00 . A A . 56 VAL HA 1 1
7 8620 1 1 56 VAL HB H 7.635 2.772 12.989 1.00 . A A . 56 VAL HB 1 1
7 8621 1 1 56 VAL HG11 H 8.361 2.939 10.824 1.00 . A A . 56 VAL HG11 1 1
7 8622 1 1 56 VAL HG12 H 7.508 4.457 10.538 1.00 . A A . 56 VAL HG12 1 1
7 8623 1 1 56 VAL HG13 H 8.999 4.445 11.481 1.00 . A A . 56 VAL HG13 1 1
7 8624 1 1 56 VAL HG21 H 7.141 5.747 13.059 1.00 . A A . 56 VAL HG21 1 1
7 8625 1 1 56 VAL HG22 H 6.971 4.629 14.413 1.00 . A A . 56 VAL HG22 1 1
7 8626 1 1 56 VAL HG23 H 8.561 4.929 13.711 1.00 . A A . 56 VAL HG23 1 1
7 8627 1 1 56 VAL N N 4.989 3.472 13.407 1.00 . A A . 56 VAL N 1 1
7 8628 1 1 56 VAL O O 5.474 1.169 11.872 1.00 . A A . 56 VAL O 1 1
7 8629 1 1 57 LEU C C 6.708 0.993 8.411 1.00 . A A . 57 LEU C 1 1
7 8630 1 1 57 LEU CA C 5.396 1.341 9.107 1.00 . A A . 57 LEU CA 1 1
7 8631 1 1 57 LEU CB C 4.327 1.680 8.067 1.00 . A A . 57 LEU CB 1 1
7 8632 1 1 57 LEU CD1 C 2.311 2.992 7.363 1.00 . A A . 57 LEU CD1 1 1
7 8633 1 1 57 LEU CD2 C 2.426 2.021 9.665 1.00 . A A . 57 LEU CD2 1 1
7 8634 1 1 57 LEU CG C 3.225 2.636 8.525 1.00 . A A . 57 LEU CG 1 1
7 8635 1 1 57 LEU H H 5.682 3.361 9.669 1.00 . A A . 57 LEU H 1 1
7 8636 1 1 57 LEU HA H 5.070 0.486 9.681 1.00 . A A . 57 LEU HA 1 1
7 8637 1 1 57 LEU HB2 H 4.822 2.129 7.219 1.00 . A A . 57 LEU HB2 1 1
7 8638 1 1 57 LEU HB3 H 3.859 0.756 7.761 1.00 . A A . 57 LEU HB3 1 1
7 8639 1 1 57 LEU HD11 H 1.442 3.515 7.736 1.00 . A A . 57 LEU HD11 1 1
7 8640 1 1 57 LEU HD12 H 1.999 2.089 6.860 1.00 . A A . 57 LEU HD12 1 1
7 8641 1 1 57 LEU HD13 H 2.842 3.626 6.668 1.00 . A A . 57 LEU HD13 1 1
7 8642 1 1 57 LEU HD21 H 2.996 1.220 10.113 1.00 . A A . 57 LEU HD21 1 1
7 8643 1 1 57 LEU HD22 H 1.495 1.629 9.282 1.00 . A A . 57 LEU HD22 1 1
7 8644 1 1 57 LEU HD23 H 2.220 2.776 10.409 1.00 . A A . 57 LEU HD23 1 1
7 8645 1 1 57 LEU HG H 3.676 3.549 8.887 1.00 . A A . 57 LEU HG 1 1
7 8646 1 1 57 LEU N N 5.576 2.456 10.030 1.00 . A A . 57 LEU N 1 1
7 8647 1 1 57 LEU O O 7.469 1.880 8.024 1.00 . A A . 57 LEU O 1 1
7 8648 1 1 58 GLN C C 7.988 -0.865 6.091 1.00 . A A . 58 GLN C 1 1
7 8649 1 1 58 GLN CA C 8.182 -0.765 7.600 1.00 . A A . 58 GLN CA 1 1
7 8650 1 1 58 GLN CB C 8.602 -2.124 8.164 1.00 . A A . 58 GLN CB 1 1
7 8651 1 1 58 GLN CD C 7.707 -1.540 10.453 1.00 . A A . 58 GLN CD 1 1
7 8652 1 1 58 GLN CG C 8.868 -2.106 9.660 1.00 . A A . 58 GLN CG 1 1
7 8653 1 1 58 GLN H H 6.317 -0.960 8.582 1.00 . A A . 58 GLN H 1 1
7 8654 1 1 58 GLN HA H 8.961 -0.045 7.804 1.00 . A A . 58 GLN HA 1 1
7 8655 1 1 58 GLN HB2 H 7.817 -2.839 7.967 1.00 . A A . 58 GLN HB2 1 1
7 8656 1 1 58 GLN HB3 H 9.504 -2.444 7.663 1.00 . A A . 58 GLN HB3 1 1
7 8657 1 1 58 GLN HE21 H 8.910 -0.212 11.314 1.00 . A A . 58 GLN HE21 1 1
7 8658 1 1 58 GLN HE22 H 7.252 -0.145 11.794 1.00 . A A . 58 GLN HE22 1 1
7 8659 1 1 58 GLN HG2 H 9.051 -3.117 9.992 1.00 . A A . 58 GLN HG2 1 1
7 8660 1 1 58 GLN HG3 H 9.743 -1.502 9.850 1.00 . A A . 58 GLN HG3 1 1
7 8661 1 1 58 GLN N N 6.963 -0.301 8.252 1.00 . A A . 58 GLN N 1 1
7 8662 1 1 58 GLN NE2 N 7.984 -0.531 11.270 1.00 . A A . 58 GLN NE2 1 1
7 8663 1 1 58 GLN O O 6.938 -0.496 5.564 1.00 . A A . 58 GLN O 1 1
7 8664 1 1 58 GLN OE1 O 6.573 -2.005 10.333 1.00 . A A . 58 GLN OE1 1 1
7 8665 1 1 59 ASP C C 8.702 -2.969 3.564 1.00 . A A . 59 ASP C 1 1
7 8666 1 1 59 ASP CA C 8.948 -1.514 3.951 1.00 . A A . 59 ASP CA 1 1
7 8667 1 1 59 ASP CB C 10.246 -1.016 3.313 1.00 . A A . 59 ASP CB 1 1
7 8668 1 1 59 ASP CG C 11.287 -2.111 3.188 1.00 . A A . 59 ASP CG 1 1
7 8669 1 1 59 ASP H H 9.818 -1.641 5.877 1.00 . A A . 59 ASP H 1 1
7 8670 1 1 59 ASP HA H 8.127 -0.914 3.589 1.00 . A A . 59 ASP HA 1 1
7 8671 1 1 59 ASP HB2 H 10.031 -0.635 2.325 1.00 . A A . 59 ASP HB2 1 1
7 8672 1 1 59 ASP HB3 H 10.656 -0.222 3.919 1.00 . A A . 59 ASP HB3 1 1
7 8673 1 1 59 ASP N N 9.007 -1.365 5.400 1.00 . A A . 59 ASP N 1 1
7 8674 1 1 59 ASP O O 8.093 -3.252 2.532 1.00 . A A . 59 ASP O 1 1
7 8675 1 1 59 ASP OD1 O 12.037 -2.331 4.162 1.00 . A A . 59 ASP OD1 1 1
7 8676 1 1 59 ASP OD2 O 11.351 -2.749 2.116 1.00 . A A . 59 ASP OD2 1 1
7 8677 1 1 60 TRP C C 7.670 -5.806 4.670 1.00 . A A . 60 TRP C 1 1
7 8678 1 1 60 TRP CA C 9.012 -5.312 4.141 1.00 . A A . 60 TRP CA 1 1
7 8679 1 1 60 TRP CB C 10.151 -6.104 4.784 1.00 . A A . 60 TRP CB 1 1
7 8680 1 1 60 TRP CD1 C 9.220 -7.566 6.672 1.00 . A A . 60 TRP CD1 1 1
7 8681 1 1 60 TRP CD2 C 10.287 -5.727 7.374 1.00 . A A . 60 TRP CD2 1 1
7 8682 1 1 60 TRP CE2 C 9.828 -6.437 8.500 1.00 . A A . 60 TRP CE2 1 1
7 8683 1 1 60 TRP CE3 C 10.989 -4.534 7.570 1.00 . A A . 60 TRP CE3 1 1
7 8684 1 1 60 TRP CG C 9.889 -6.467 6.215 1.00 . A A . 60 TRP CG 1 1
7 8685 1 1 60 TRP CH2 C 10.738 -4.821 9.963 1.00 . A A . 60 TRP CH2 1 1
7 8686 1 1 60 TRP CZ2 C 10.048 -5.992 9.801 1.00 . A A . 60 TRP CZ2 1 1
7 8687 1 1 60 TRP CZ3 C 11.207 -4.094 8.861 1.00 . A A . 60 TRP CZ3 1 1
7 8688 1 1 60 TRP H H 9.657 -3.598 5.203 1.00 . A A . 60 TRP H 1 1
7 8689 1 1 60 TRP HA H 9.041 -5.461 3.071 1.00 . A A . 60 TRP HA 1 1
7 8690 1 1 60 TRP HB2 H 10.303 -7.019 4.231 1.00 . A A . 60 TRP HB2 1 1
7 8691 1 1 60 TRP HB3 H 11.055 -5.513 4.750 1.00 . A A . 60 TRP HB3 1 1
7 8692 1 1 60 TRP HD1 H 8.790 -8.325 6.036 1.00 . A A . 60 TRP HD1 1 1
7 8693 1 1 60 TRP HE1 H 8.756 -8.237 8.608 1.00 . A A . 60 TRP HE1 1 1
7 8694 1 1 60 TRP HE3 H 11.359 -3.960 6.733 1.00 . A A . 60 TRP HE3 1 1
7 8695 1 1 60 TRP HH2 H 10.930 -4.440 10.954 1.00 . A A . 60 TRP HH2 1 1
7 8696 1 1 60 TRP HZ2 H 9.693 -6.541 10.661 1.00 . A A . 60 TRP HZ2 1 1
7 8697 1 1 60 TRP HZ3 H 11.747 -3.174 9.032 1.00 . A A . 60 TRP HZ3 1 1
7 8698 1 1 60 TRP N N 9.180 -3.886 4.397 1.00 . A A . 60 TRP N 1 1
7 8699 1 1 60 TRP NE1 N 9.179 -7.555 8.045 1.00 . A A . 60 TRP NE1 1 1
7 8700 1 1 60 TRP O O 7.180 -6.859 4.260 1.00 . A A . 60 TRP O 1 1
7 8701 1 1 61 LEU C C 4.645 -4.979 5.258 1.00 . A A . 61 LEU C 1 1
7 8702 1 1 61 LEU CA C 5.795 -5.401 6.167 1.00 . A A . 61 LEU CA 1 1
7 8703 1 1 61 LEU CB C 5.638 -4.751 7.543 1.00 . A A . 61 LEU CB 1 1
7 8704 1 1 61 LEU CD1 C 6.242 -4.627 9.972 1.00 . A A . 61 LEU CD1 1 1
7 8705 1 1 61 LEU CD2 C 6.650 -6.736 8.691 1.00 . A A . 61 LEU CD2 1 1
7 8706 1 1 61 LEU CG C 6.617 -5.216 8.621 1.00 . A A . 61 LEU CG 1 1
7 8707 1 1 61 LEU H H 7.521 -4.214 5.869 1.00 . A A . 61 LEU H 1 1
7 8708 1 1 61 LEU HA H 5.772 -6.475 6.281 1.00 . A A . 61 LEU HA 1 1
7 8709 1 1 61 LEU HB2 H 5.762 -3.686 7.421 1.00 . A A . 61 LEU HB2 1 1
7 8710 1 1 61 LEU HB3 H 4.636 -4.957 7.893 1.00 . A A . 61 LEU HB3 1 1
7 8711 1 1 61 LEU HD11 H 7.113 -4.174 10.421 1.00 . A A . 61 LEU HD11 1 1
7 8712 1 1 61 LEU HD12 H 5.871 -5.411 10.616 1.00 . A A . 61 LEU HD12 1 1
7 8713 1 1 61 LEU HD13 H 5.475 -3.878 9.838 1.00 . A A . 61 LEU HD13 1 1
7 8714 1 1 61 LEU HD21 H 5.662 -7.107 8.921 1.00 . A A . 61 LEU HD21 1 1
7 8715 1 1 61 LEU HD22 H 7.340 -7.046 9.463 1.00 . A A . 61 LEU HD22 1 1
7 8716 1 1 61 LEU HD23 H 6.972 -7.133 7.740 1.00 . A A . 61 LEU HD23 1 1
7 8717 1 1 61 LEU HG H 7.610 -4.870 8.370 1.00 . A A . 61 LEU HG 1 1
7 8718 1 1 61 LEU N N 7.081 -5.041 5.582 1.00 . A A . 61 LEU N 1 1
7 8719 1 1 61 LEU O O 4.719 -3.953 4.584 1.00 . A A . 61 LEU O 1 1
7 8720 1 1 62 GLY C C 1.445 -4.551 5.116 1.00 . A A . 62 GLY C 1 1
7 8721 1 1 62 GLY CA C 2.431 -5.468 4.419 1.00 . A A . 62 GLY CA 1 1
7 8722 1 1 62 GLY H H 3.579 -6.582 5.806 1.00 . A A . 62 GLY H 1 1
7 8723 1 1 62 GLY HA2 H 2.771 -4.991 3.512 1.00 . A A . 62 GLY HA2 1 1
7 8724 1 1 62 GLY HA3 H 1.928 -6.389 4.163 1.00 . A A . 62 GLY HA3 1 1
7 8725 1 1 62 GLY N N 3.582 -5.777 5.247 1.00 . A A . 62 GLY N 1 1
7 8726 1 1 62 GLY O O 1.643 -4.177 6.273 1.00 . A A . 62 GLY O 1 1
7 8727 1 1 63 LEU C C -1.588 -4.076 5.880 1.00 . A A . 63 LEU C 1 1
7 8728 1 1 63 LEU CA C -0.641 -3.304 4.968 1.00 . A A . 63 LEU CA 1 1
7 8729 1 1 63 LEU CB C -1.431 -2.632 3.844 1.00 . A A . 63 LEU CB 1 1
7 8730 1 1 63 LEU CD1 C 0.165 -2.166 1.968 1.00 . A A . 63 LEU CD1 1 1
7 8731 1 1 63 LEU CD2 C -1.681 -0.553 2.465 1.00 . A A . 63 LEU CD2 1 1
7 8732 1 1 63 LEU CG C -0.693 -1.546 3.060 1.00 . A A . 63 LEU CG 1 1
7 8733 1 1 63 LEU H H 0.276 -4.515 3.494 1.00 . A A . 63 LEU H 1 1
7 8734 1 1 63 LEU HA H -0.140 -2.544 5.549 1.00 . A A . 63 LEU HA 1 1
7 8735 1 1 63 LEU HB2 H -1.729 -3.399 3.146 1.00 . A A . 63 LEU HB2 1 1
7 8736 1 1 63 LEU HB3 H -2.312 -2.185 4.282 1.00 . A A . 63 LEU HB3 1 1
7 8737 1 1 63 LEU HD11 H 1.171 -1.781 2.039 1.00 . A A . 63 LEU HD11 1 1
7 8738 1 1 63 LEU HD12 H -0.249 -1.919 1.002 1.00 . A A . 63 LEU HD12 1 1
7 8739 1 1 63 LEU HD13 H 0.181 -3.240 2.089 1.00 . A A . 63 LEU HD13 1 1
7 8740 1 1 63 LEU HD21 H -1.164 0.360 2.212 1.00 . A A . 63 LEU HD21 1 1
7 8741 1 1 63 LEU HD22 H -2.456 -0.340 3.187 1.00 . A A . 63 LEU HD22 1 1
7 8742 1 1 63 LEU HD23 H -2.124 -0.975 1.575 1.00 . A A . 63 LEU HD23 1 1
7 8743 1 1 63 LEU HG H -0.039 -1.008 3.732 1.00 . A A . 63 LEU HG 1 1
7 8744 1 1 63 LEU N N 0.380 -4.185 4.411 1.00 . A A . 63 LEU N 1 1
7 8745 1 1 63 LEU O O -2.248 -3.496 6.741 1.00 . A A . 63 LEU O 1 1
7 8746 1 1 64 GLY C C -1.883 -6.597 7.825 1.00 . A A . 64 GLY C 1 1
7 8747 1 1 64 GLY CA C -2.516 -6.221 6.500 1.00 . A A . 64 GLY CA 1 1
7 8748 1 1 64 GLY H H -1.100 -5.799 4.984 1.00 . A A . 64 GLY H 1 1
7 8749 1 1 64 GLY HA2 H -3.434 -5.686 6.691 1.00 . A A . 64 GLY HA2 1 1
7 8750 1 1 64 GLY HA3 H -2.745 -7.125 5.955 1.00 . A A . 64 GLY HA3 1 1
7 8751 1 1 64 GLY N N -1.649 -5.390 5.686 1.00 . A A . 64 GLY N 1 1
7 8752 1 1 64 GLY O O -2.582 -6.818 8.814 1.00 . A A . 64 GLY O 1 1
7 8753 1 1 65 ILE C C -0.305 -6.191 10.245 1.00 . A A . 65 ILE C 1 1
7 8754 1 1 65 ILE CA C 0.170 -7.023 9.059 1.00 . A A . 65 ILE CA 1 1
7 8755 1 1 65 ILE CB C 1.688 -6.826 8.883 1.00 . A A . 65 ILE CB 1 1
7 8756 1 1 65 ILE CD1 C 2.231 -9.202 8.150 1.00 . A A . 65 ILE CD1 1 1
7 8757 1 1 65 ILE CG1 C 2.217 -7.737 7.774 1.00 . A A . 65 ILE CG1 1 1
7 8758 1 1 65 ILE CG2 C 2.412 -7.101 10.193 1.00 . A A . 65 ILE CG2 1 1
7 8759 1 1 65 ILE H H -0.055 -6.483 7.025 1.00 . A A . 65 ILE H 1 1
7 8760 1 1 65 ILE HA H -0.016 -8.067 9.267 1.00 . A A . 65 ILE HA 1 1
7 8761 1 1 65 ILE HB H 1.866 -5.798 8.610 1.00 . A A . 65 ILE HB 1 1
7 8762 1 1 65 ILE HD11 H 3.200 -9.462 8.550 1.00 . A A . 65 ILE HD11 1 1
7 8763 1 1 65 ILE HD12 H 1.472 -9.391 8.894 1.00 . A A . 65 ILE HD12 1 1
7 8764 1 1 65 ILE HD13 H 2.033 -9.801 7.273 1.00 . A A . 65 ILE HD13 1 1
7 8765 1 1 65 ILE HG12 H 1.597 -7.627 6.899 1.00 . A A . 65 ILE HG12 1 1
7 8766 1 1 65 ILE HG13 H 3.229 -7.446 7.532 1.00 . A A . 65 ILE HG13 1 1
7 8767 1 1 65 ILE HG21 H 2.030 -6.445 10.960 1.00 . A A . 65 ILE HG21 1 1
7 8768 1 1 65 ILE HG22 H 2.250 -8.128 10.485 1.00 . A A . 65 ILE HG22 1 1
7 8769 1 1 65 ILE HG23 H 3.469 -6.926 10.063 1.00 . A A . 65 ILE HG23 1 1
7 8770 1 1 65 ILE N N -0.556 -6.671 7.845 1.00 . A A . 65 ILE N 1 1
7 8771 1 1 65 ILE O O -0.546 -6.720 11.331 1.00 . A A . 65 ILE O 1 1
7 8772 1 1 66 TYR C C -2.401 -4.041 11.245 1.00 . A A . 66 TYR C 1 1
7 8773 1 1 66 TYR CA C -0.886 -3.981 11.082 1.00 . A A . 66 TYR CA 1 1
7 8774 1 1 66 TYR CB C -0.451 -2.549 10.768 1.00 . A A . 66 TYR CB 1 1
7 8775 1 1 66 TYR CD1 C 1.367 -2.097 12.461 1.00 . A A . 66 TYR CD1 1 1
7 8776 1 1 66 TYR CD2 C 1.965 -2.146 10.155 1.00 . A A . 66 TYR CD2 1 1
7 8777 1 1 66 TYR CE1 C 2.679 -1.830 12.801 1.00 . A A . 66 TYR CE1 1 1
7 8778 1 1 66 TYR CE2 C 3.280 -1.881 10.485 1.00 . A A . 66 TYR CE2 1 1
7 8779 1 1 66 TYR CG C 0.987 -2.258 11.135 1.00 . A A . 66 TYR CG 1 1
7 8780 1 1 66 TYR CZ C 3.632 -1.723 11.809 1.00 . A A . 66 TYR CZ 1 1
7 8781 1 1 66 TYR H H -0.232 -4.525 9.144 1.00 . A A . 66 TYR H 1 1
7 8782 1 1 66 TYR HA H -0.423 -4.293 12.007 1.00 . A A . 66 TYR HA 1 1
7 8783 1 1 66 TYR HB2 H -0.566 -2.368 9.711 1.00 . A A . 66 TYR HB2 1 1
7 8784 1 1 66 TYR HB3 H -1.079 -1.861 11.316 1.00 . A A . 66 TYR HB3 1 1
7 8785 1 1 66 TYR HD1 H 0.618 -2.181 13.236 1.00 . A A . 66 TYR HD1 1 1
7 8786 1 1 66 TYR HD2 H 1.686 -2.269 9.118 1.00 . A A . 66 TYR HD2 1 1
7 8787 1 1 66 TYR HE1 H 2.955 -1.707 13.838 1.00 . A A . 66 TYR HE1 1 1
7 8788 1 1 66 TYR HE2 H 4.026 -1.797 9.709 1.00 . A A . 66 TYR HE2 1 1
7 8789 1 1 66 TYR HH H 5.484 -2.223 11.934 1.00 . A A . 66 TYR HH 1 1
7 8790 1 1 66 TYR N N -0.439 -4.887 10.030 1.00 . A A . 66 TYR N 1 1
7 8791 1 1 66 TYR O O -2.929 -3.826 12.336 1.00 . A A . 66 TYR O 1 1
7 8792 1 1 66 TYR OH O 4.941 -1.460 12.143 1.00 . A A . 66 TYR OH 1 1
7 8793 1 1 67 GLY C C -5.214 -3.167 9.660 1.00 . A A . 67 GLY C 1 1
7 8794 1 1 67 GLY CA C -4.545 -4.419 10.193 1.00 . A A . 67 GLY CA 1 1
7 8795 1 1 67 GLY H H -2.623 -4.497 9.308 1.00 . A A . 67 GLY H 1 1
7 8796 1 1 67 GLY HA2 H -4.863 -5.264 9.600 1.00 . A A . 67 GLY HA2 1 1
7 8797 1 1 67 GLY HA3 H -4.856 -4.571 11.216 1.00 . A A . 67 GLY HA3 1 1
7 8798 1 1 67 GLY N N -3.097 -4.335 10.151 1.00 . A A . 67 GLY N 1 1
7 8799 1 1 67 GLY O O -6.327 -2.830 10.065 1.00 . A A . 67 GLY O 1 1
7 8800 1 1 68 ILE C C -6.390 -1.518 7.453 1.00 . A A . 68 ILE C 1 1
7 8801 1 1 68 ILE CA C -5.068 -1.253 8.166 1.00 . A A . 68 ILE CA 1 1
7 8802 1 1 68 ILE CB C -4.077 -0.627 7.167 1.00 . A A . 68 ILE CB 1 1
7 8803 1 1 68 ILE CD1 C -1.581 -0.176 6.948 1.00 . A A . 68 ILE CD1 1 1
7 8804 1 1 68 ILE CG1 C -2.774 -0.253 7.876 1.00 . A A . 68 ILE CG1 1 1
7 8805 1 1 68 ILE CG2 C -4.694 0.595 6.503 1.00 . A A . 68 ILE CG2 1 1
7 8806 1 1 68 ILE H H -3.651 -2.794 8.471 1.00 . A A . 68 ILE H 1 1
7 8807 1 1 68 ILE HA H -5.238 -0.546 8.965 1.00 . A A . 68 ILE HA 1 1
7 8808 1 1 68 ILE HB H -3.865 -1.355 6.400 1.00 . A A . 68 ILE HB 1 1
7 8809 1 1 68 ILE HD11 H -1.490 0.827 6.560 1.00 . A A . 68 ILE HD11 1 1
7 8810 1 1 68 ILE HD12 H -0.685 -0.437 7.491 1.00 . A A . 68 ILE HD12 1 1
7 8811 1 1 68 ILE HD13 H -1.719 -0.867 6.129 1.00 . A A . 68 ILE HD13 1 1
7 8812 1 1 68 ILE HG12 H -2.890 0.712 8.345 1.00 . A A . 68 ILE HG12 1 1
7 8813 1 1 68 ILE HG13 H -2.559 -0.993 8.633 1.00 . A A . 68 ILE HG13 1 1
7 8814 1 1 68 ILE HG21 H -4.825 1.376 7.237 1.00 . A A . 68 ILE HG21 1 1
7 8815 1 1 68 ILE HG22 H -4.042 0.945 5.717 1.00 . A A . 68 ILE HG22 1 1
7 8816 1 1 68 ILE HG23 H -5.653 0.331 6.084 1.00 . A A . 68 ILE HG23 1 1
7 8817 1 1 68 ILE N N -4.533 -2.475 8.753 1.00 . A A . 68 ILE N 1 1
7 8818 1 1 68 ILE O O -6.607 -2.601 6.910 1.00 . A A . 68 ILE O 1 1
7 8819 1 1 69 GLN C C -8.674 0.289 5.612 1.00 . A A . 69 GLN C 1 1
7 8820 1 1 69 GLN CA C -8.570 -0.647 6.811 1.00 . A A . 69 GLN CA 1 1
7 8821 1 1 69 GLN CB C -9.690 -0.346 7.808 1.00 . A A . 69 GLN CB 1 1
7 8822 1 1 69 GLN CD C -10.508 1.223 9.612 1.00 . A A . 69 GLN CD 1 1
7 8823 1 1 69 GLN CG C -9.624 1.056 8.392 1.00 . A A . 69 GLN CG 1 1
7 8824 1 1 69 GLN H H -7.038 0.318 7.908 1.00 . A A . 69 GLN H 1 1
7 8825 1 1 69 GLN HA H -8.671 -1.665 6.467 1.00 . A A . 69 GLN HA 1 1
7 8826 1 1 69 GLN HB2 H -10.641 -0.460 7.308 1.00 . A A . 69 GLN HB2 1 1
7 8827 1 1 69 GLN HB3 H -9.633 -1.054 8.621 1.00 . A A . 69 GLN HB3 1 1
7 8828 1 1 69 GLN HE21 H -8.908 1.378 10.781 1.00 . A A . 69 GLN HE21 1 1
7 8829 1 1 69 GLN HE22 H -10.436 1.489 11.580 1.00 . A A . 69 GLN HE22 1 1
7 8830 1 1 69 GLN HG2 H -8.603 1.266 8.675 1.00 . A A . 69 GLN HG2 1 1
7 8831 1 1 69 GLN HG3 H -9.939 1.762 7.637 1.00 . A A . 69 GLN HG3 1 1
7 8832 1 1 69 GLN N N -7.269 -0.521 7.458 1.00 . A A . 69 GLN N 1 1
7 8833 1 1 69 GLN NE2 N -9.889 1.378 10.776 1.00 . A A . 69 GLN NE2 1 1
7 8834 1 1 69 GLN O O -7.844 1.181 5.434 1.00 . A A . 69 GLN O 1 1
7 8835 1 1 69 GLN OE1 O -11.736 1.212 9.509 1.00 . A A . 69 GLN OE1 1 1
7 8836 1 1 70 ASP C C -10.362 2.311 4.001 1.00 . A A . 70 ASP C 1 1
7 8837 1 1 70 ASP CA C -9.912 0.907 3.609 1.00 . A A . 70 ASP CA 1 1
7 8838 1 1 70 ASP CB C -10.951 0.262 2.691 1.00 . A A . 70 ASP CB 1 1
7 8839 1 1 70 ASP CG C -12.358 0.365 3.247 1.00 . A A . 70 ASP CG 1 1
7 8840 1 1 70 ASP H H -10.327 -0.646 4.987 1.00 . A A . 70 ASP H 1 1
7 8841 1 1 70 ASP HA H -8.973 0.978 3.081 1.00 . A A . 70 ASP HA 1 1
7 8842 1 1 70 ASP HB2 H -10.928 0.754 1.730 1.00 . A A . 70 ASP HB2 1 1
7 8843 1 1 70 ASP HB3 H -10.710 -0.783 2.563 1.00 . A A . 70 ASP HB3 1 1
7 8844 1 1 70 ASP N N -9.698 0.080 4.792 1.00 . A A . 70 ASP N 1 1
7 8845 1 1 70 ASP O O -10.751 2.552 5.144 1.00 . A A . 70 ASP O 1 1
7 8846 1 1 70 ASP OD1 O -12.741 -0.505 4.058 1.00 . A A . 70 ASP OD1 1 1
7 8847 1 1 70 ASP OD2 O -13.077 1.315 2.872 1.00 . A A . 70 ASP OD2 1 1
7 8848 1 1 71 SER C C -10.149 5.109 4.625 1.00 . A A . 71 SER C 1 1
7 8849 1 1 71 SER CA C -10.702 4.614 3.293 1.00 . A A . 71 SER CA 1 1
7 8850 1 1 71 SER CB C -12.227 4.738 3.283 1.00 . A A . 71 SER CB 1 1
7 8851 1 1 71 SER H H -9.986 2.979 2.155 1.00 . A A . 71 SER H 1 1
7 8852 1 1 71 SER HA H -10.295 5.223 2.499 1.00 . A A . 71 SER HA 1 1
7 8853 1 1 71 SER HB2 H -12.637 4.177 4.109 1.00 . A A . 71 SER HB2 1 1
7 8854 1 1 71 SER HB3 H -12.502 5.778 3.383 1.00 . A A . 71 SER HB3 1 1
7 8855 1 1 71 SER HG H -12.257 4.560 1.332 1.00 . A A . 71 SER HG 1 1
7 8856 1 1 71 SER N N -10.305 3.233 3.046 1.00 . A A . 71 SER N 1 1
7 8857 1 1 71 SER O O -10.832 5.810 5.372 1.00 . A A . 71 SER O 1 1
7 8858 1 1 71 SER OG O -12.772 4.237 2.075 1.00 . A A . 71 SER OG 1 1
7 8859 1 1 72 ASP C C -7.473 6.437 5.965 1.00 . A A . 72 ASP C 1 1
7 8860 1 1 72 ASP CA C -8.260 5.145 6.159 1.00 . A A . 72 ASP CA 1 1
7 8861 1 1 72 ASP CB C -7.331 4.038 6.660 1.00 . A A . 72 ASP CB 1 1
7 8862 1 1 72 ASP CG C -6.733 4.354 8.017 1.00 . A A . 72 ASP CG 1 1
7 8863 1 1 72 ASP H H -8.413 4.179 4.281 1.00 . A A . 72 ASP H 1 1
7 8864 1 1 72 ASP HA H -9.031 5.315 6.895 1.00 . A A . 72 ASP HA 1 1
7 8865 1 1 72 ASP HB2 H -7.889 3.117 6.740 1.00 . A A . 72 ASP HB2 1 1
7 8866 1 1 72 ASP HB3 H -6.525 3.906 5.954 1.00 . A A . 72 ASP HB3 1 1
7 8867 1 1 72 ASP N N -8.907 4.739 4.917 1.00 . A A . 72 ASP N 1 1
7 8868 1 1 72 ASP O O -7.306 6.912 4.841 1.00 . A A . 72 ASP O 1 1
7 8869 1 1 72 ASP OD1 O -7.490 4.371 9.010 1.00 . A A . 72 ASP OD1 1 1
7 8870 1 1 72 ASP OD2 O -5.508 4.585 8.086 1.00 . A A . 72 ASP OD2 1 1
7 8871 1 1 73 THR C C -4.797 8.023 7.502 1.00 . A A . 73 THR C 1 1
7 8872 1 1 73 THR CA C -6.226 8.242 7.019 1.00 . A A . 73 THR CA 1 1
7 8873 1 1 73 THR CB C -6.882 9.342 7.874 1.00 . A A . 73 THR CB 1 1
7 8874 1 1 73 THR CG2 C -6.020 10.596 7.896 1.00 . A A . 73 THR CG2 1 1
7 8875 1 1 73 THR H H -7.159 6.577 7.934 1.00 . A A . 73 THR H 1 1
7 8876 1 1 73 THR HA H -6.201 8.579 5.993 1.00 . A A . 73 THR HA 1 1
7 8877 1 1 73 THR HB H -6.986 8.977 8.886 1.00 . A A . 73 THR HB 1 1
7 8878 1 1 73 THR HG1 H -8.775 9.855 8.082 1.00 . A A . 73 THR HG1 1 1
7 8879 1 1 73 THR HG21 H -5.111 10.418 7.341 1.00 . A A . 73 THR HG21 1 1
7 8880 1 1 73 THR HG22 H -5.776 10.847 8.917 1.00 . A A . 73 THR HG22 1 1
7 8881 1 1 73 THR HG23 H -6.563 11.413 7.445 1.00 . A A . 73 THR HG23 1 1
7 8882 1 1 73 THR N N -6.993 7.003 7.067 1.00 . A A . 73 THR N 1 1
7 8883 1 1 73 THR O O -4.567 7.700 8.669 1.00 . A A . 73 THR O 1 1
7 8884 1 1 73 THR OG1 O -8.179 9.658 7.355 1.00 . A A . 73 THR OG1 1 1
7 8885 1 1 74 LEU C C -1.719 9.369 7.031 1.00 . A A . 74 LEU C 1 1
7 8886 1 1 74 LEU CA C -2.430 8.023 6.935 1.00 . A A . 74 LEU CA 1 1
7 8887 1 1 74 LEU CB C -1.743 7.145 5.888 1.00 . A A . 74 LEU CB 1 1
7 8888 1 1 74 LEU CD1 C -1.801 5.168 4.347 1.00 . A A . 74 LEU CD1 1 1
7 8889 1 1 74 LEU CD2 C -2.357 4.880 6.769 1.00 . A A . 74 LEU CD2 1 1
7 8890 1 1 74 LEU CG C -2.430 5.816 5.571 1.00 . A A . 74 LEU CG 1 1
7 8891 1 1 74 LEU H H -4.083 8.457 5.687 1.00 . A A . 74 LEU H 1 1
7 8892 1 1 74 LEU HA H -2.377 7.532 7.895 1.00 . A A . 74 LEU HA 1 1
7 8893 1 1 74 LEU HB2 H -1.681 7.711 4.971 1.00 . A A . 74 LEU HB2 1 1
7 8894 1 1 74 LEU HB3 H -0.746 6.927 6.243 1.00 . A A . 74 LEU HB3 1 1
7 8895 1 1 74 LEU HD11 H -1.407 4.199 4.616 1.00 . A A . 74 LEU HD11 1 1
7 8896 1 1 74 LEU HD12 H -1.001 5.793 3.980 1.00 . A A . 74 LEU HD12 1 1
7 8897 1 1 74 LEU HD13 H -2.550 5.052 3.577 1.00 . A A . 74 LEU HD13 1 1
7 8898 1 1 74 LEU HD21 H -3.171 5.098 7.445 1.00 . A A . 74 LEU HD21 1 1
7 8899 1 1 74 LEU HD22 H -1.416 5.022 7.281 1.00 . A A . 74 LEU HD22 1 1
7 8900 1 1 74 LEU HD23 H -2.433 3.857 6.432 1.00 . A A . 74 LEU HD23 1 1
7 8901 1 1 74 LEU HG H -3.473 6.000 5.352 1.00 . A A . 74 LEU HG 1 1
7 8902 1 1 74 LEU N N -3.838 8.201 6.600 1.00 . A A . 74 LEU N 1 1
7 8903 1 1 74 LEU O O -1.903 10.241 6.181 1.00 . A A . 74 LEU O 1 1
7 8904 1 1 75 ILE C C 1.217 10.695 7.635 1.00 . A A . 75 ILE C 1 1
7 8905 1 1 75 ILE CA C -0.165 10.769 8.274 1.00 . A A . 75 ILE CA 1 1
7 8906 1 1 75 ILE CB C -0.009 11.091 9.772 1.00 . A A . 75 ILE CB 1 1
7 8907 1 1 75 ILE CD1 C -2.278 12.087 10.352 1.00 . A A . 75 ILE CD1 1 1
7 8908 1 1 75 ILE CG1 C -1.344 10.907 10.497 1.00 . A A . 75 ILE CG1 1 1
7 8909 1 1 75 ILE CG2 C 0.510 12.509 9.958 1.00 . A A . 75 ILE CG2 1 1
7 8910 1 1 75 ILE H H -0.801 8.799 8.712 1.00 . A A . 75 ILE H 1 1
7 8911 1 1 75 ILE HA H -0.722 11.571 7.810 1.00 . A A . 75 ILE HA 1 1
7 8912 1 1 75 ILE HB H 0.717 10.410 10.190 1.00 . A A . 75 ILE HB 1 1
7 8913 1 1 75 ILE HD11 H -2.410 12.316 9.305 1.00 . A A . 75 ILE HD11 1 1
7 8914 1 1 75 ILE HD12 H -3.234 11.847 10.792 1.00 . A A . 75 ILE HD12 1 1
7 8915 1 1 75 ILE HD13 H -1.855 12.944 10.857 1.00 . A A . 75 ILE HD13 1 1
7 8916 1 1 75 ILE HG12 H -1.845 10.037 10.101 1.00 . A A . 75 ILE HG12 1 1
7 8917 1 1 75 ILE HG13 H -1.155 10.759 11.551 1.00 . A A . 75 ILE HG13 1 1
7 8918 1 1 75 ILE HG21 H -0.131 13.199 9.428 1.00 . A A . 75 ILE HG21 1 1
7 8919 1 1 75 ILE HG22 H 0.512 12.756 11.009 1.00 . A A . 75 ILE HG22 1 1
7 8920 1 1 75 ILE HG23 H 1.514 12.579 9.569 1.00 . A A . 75 ILE HG23 1 1
7 8921 1 1 75 ILE N N -0.906 9.531 8.069 1.00 . A A . 75 ILE N 1 1
7 8922 1 1 75 ILE O O 1.870 9.650 7.659 1.00 . A A . 75 ILE O 1 1
7 8923 1 1 76 LEU C C 3.858 12.910 7.096 1.00 . A A . 76 LEU C 1 1
7 8924 1 1 76 LEU CA C 2.967 11.873 6.420 1.00 . A A . 76 LEU CA 1 1
7 8925 1 1 76 LEU CB C 2.810 12.208 4.936 1.00 . A A . 76 LEU CB 1 1
7 8926 1 1 76 LEU CD1 C 4.949 11.223 4.078 1.00 . A A . 76 LEU CD1 1 1
7 8927 1 1 76 LEU CD2 C 3.797 13.024 2.780 1.00 . A A . 76 LEU CD2 1 1
7 8928 1 1 76 LEU CG C 4.104 12.484 4.169 1.00 . A A . 76 LEU CG 1 1
7 8929 1 1 76 LEU H H 1.096 12.611 7.077 1.00 . A A . 76 LEU H 1 1
7 8930 1 1 76 LEU HA H 3.430 10.902 6.514 1.00 . A A . 76 LEU HA 1 1
7 8931 1 1 76 LEU HB2 H 2.315 11.376 4.459 1.00 . A A . 76 LEU HB2 1 1
7 8932 1 1 76 LEU HB3 H 2.186 13.088 4.860 1.00 . A A . 76 LEU HB3 1 1
7 8933 1 1 76 LEU HD11 H 4.696 10.560 4.891 1.00 . A A . 76 LEU HD11 1 1
7 8934 1 1 76 LEU HD12 H 5.995 11.485 4.139 1.00 . A A . 76 LEU HD12 1 1
7 8935 1 1 76 LEU HD13 H 4.757 10.728 3.137 1.00 . A A . 76 LEU HD13 1 1
7 8936 1 1 76 LEU HD21 H 3.105 12.361 2.282 1.00 . A A . 76 LEU HD21 1 1
7 8937 1 1 76 LEU HD22 H 4.711 13.087 2.208 1.00 . A A . 76 LEU HD22 1 1
7 8938 1 1 76 LEU HD23 H 3.356 14.006 2.865 1.00 . A A . 76 LEU HD23 1 1
7 8939 1 1 76 LEU HG H 4.678 13.231 4.700 1.00 . A A . 76 LEU HG 1 1
7 8940 1 1 76 LEU N N 1.660 11.810 7.065 1.00 . A A . 76 LEU N 1 1
7 8941 1 1 76 LEU O O 3.433 14.037 7.351 1.00 . A A . 76 LEU O 1 1
7 8942 1 1 77 SER C C 7.454 13.211 7.475 1.00 . A A . 77 SER C 1 1
7 8943 1 1 77 SER CA C 6.048 13.418 8.029 1.00 . A A . 77 SER CA 1 1
7 8944 1 1 77 SER CB C 6.046 13.192 9.542 1.00 . A A . 77 SER CB 1 1
7 8945 1 1 77 SER H H 5.377 11.611 7.153 1.00 . A A . 77 SER H 1 1
7 8946 1 1 77 SER HA H 5.740 14.433 7.825 1.00 . A A . 77 SER HA 1 1
7 8947 1 1 77 SER HB2 H 6.301 12.164 9.750 1.00 . A A . 77 SER HB2 1 1
7 8948 1 1 77 SER HB3 H 6.774 13.844 10.002 1.00 . A A . 77 SER HB3 1 1
7 8949 1 1 77 SER HG H 4.714 13.083 10.975 1.00 . A A . 77 SER HG 1 1
7 8950 1 1 77 SER N N 5.097 12.523 7.381 1.00 . A A . 77 SER N 1 1
7 8951 1 1 77 SER O O 7.949 12.085 7.410 1.00 . A A . 77 SER O 1 1
7 8952 1 1 77 SER OG O 4.771 13.467 10.096 1.00 . A A . 77 SER OG 1 1
7 8953 1 1 78 LYS C C 10.457 13.894 7.613 1.00 . A A . 78 LYS C 1 1
7 8954 1 1 78 LYS CA C 9.444 14.246 6.528 1.00 . A A . 78 LYS CA 1 1
7 8955 1 1 78 LYS CB C 9.814 15.584 5.884 1.00 . A A . 78 LYS CB 1 1
7 8956 1 1 78 LYS CD C 11.478 16.799 4.447 1.00 . A A . 78 LYS CD 1 1
7 8957 1 1 78 LYS CE C 10.595 17.636 3.534 1.00 . A A . 78 LYS CE 1 1
7 8958 1 1 78 LYS CG C 10.836 15.459 4.767 1.00 . A A . 78 LYS CG 1 1
7 8959 1 1 78 LYS H H 7.647 15.174 7.153 1.00 . A A . 78 LYS H 1 1
7 8960 1 1 78 LYS HA H 9.462 13.475 5.772 1.00 . A A . 78 LYS HA 1 1
7 8961 1 1 78 LYS HB2 H 8.920 16.033 5.477 1.00 . A A . 78 LYS HB2 1 1
7 8962 1 1 78 LYS HB3 H 10.220 16.235 6.644 1.00 . A A . 78 LYS HB3 1 1
7 8963 1 1 78 LYS HD2 H 11.641 17.339 5.367 1.00 . A A . 78 LYS HD2 1 1
7 8964 1 1 78 LYS HD3 H 12.426 16.625 3.957 1.00 . A A . 78 LYS HD3 1 1
7 8965 1 1 78 LYS HE2 H 10.701 17.276 2.523 1.00 . A A . 78 LYS HE2 1 1
7 8966 1 1 78 LYS HE3 H 9.568 17.527 3.850 1.00 . A A . 78 LYS HE3 1 1
7 8967 1 1 78 LYS HG2 H 11.607 14.766 5.072 1.00 . A A . 78 LYS HG2 1 1
7 8968 1 1 78 LYS HG3 H 10.343 15.085 3.881 1.00 . A A . 78 LYS HG3 1 1
7 8969 1 1 78 LYS HZ1 H 10.150 19.646 3.887 1.00 . A A . 78 LYS HZ1 1 1
7 8970 1 1 78 LYS HZ2 H 11.256 19.400 2.632 1.00 . A A . 78 LYS HZ2 1 1
7 8971 1 1 78 LYS HZ3 H 11.751 19.227 4.240 1.00 . A A . 78 LYS HZ3 1 1
7 8972 1 1 78 LYS N N 8.094 14.305 7.076 1.00 . A A . 78 LYS N 1 1
7 8973 1 1 78 LYS NZ N 10.964 19.078 3.576 1.00 . A A . 78 LYS NZ 1 1
7 8974 1 1 78 LYS O O 10.264 14.217 8.785 1.00 . A A . 78 LYS O 1 1
7 8975 1 1 79 LYS C C 13.314 14.062 8.695 1.00 . A A . 79 LYS C 1 1
7 8976 1 1 79 LYS CA C 12.583 12.839 8.152 1.00 . A A . 79 LYS CA 1 1
7 8977 1 1 79 LYS CB C 13.579 11.897 7.471 1.00 . A A . 79 LYS CB 1 1
7 8978 1 1 79 LYS CD C 13.061 9.597 8.338 1.00 . A A . 79 LYS CD 1 1
7 8979 1 1 79 LYS CE C 12.646 8.182 7.961 1.00 . A A . 79 LYS CE 1 1
7 8980 1 1 79 LYS CG C 12.998 10.532 7.142 1.00 . A A . 79 LYS CG 1 1
7 8981 1 1 79 LYS H H 11.635 13.003 6.266 1.00 . A A . 79 LYS H 1 1
7 8982 1 1 79 LYS HA H 12.114 12.320 8.973 1.00 . A A . 79 LYS HA 1 1
7 8983 1 1 79 LYS HB2 H 13.916 12.352 6.552 1.00 . A A . 79 LYS HB2 1 1
7 8984 1 1 79 LYS HB3 H 14.427 11.755 8.125 1.00 . A A . 79 LYS HB3 1 1
7 8985 1 1 79 LYS HD2 H 14.073 9.575 8.714 1.00 . A A . 79 LYS HD2 1 1
7 8986 1 1 79 LYS HD3 H 12.397 9.964 9.107 1.00 . A A . 79 LYS HD3 1 1
7 8987 1 1 79 LYS HE2 H 11.613 8.195 7.650 1.00 . A A . 79 LYS HE2 1 1
7 8988 1 1 79 LYS HE3 H 13.265 7.846 7.142 1.00 . A A . 79 LYS HE3 1 1
7 8989 1 1 79 LYS HG2 H 11.966 10.652 6.846 1.00 . A A . 79 LYS HG2 1 1
7 8990 1 1 79 LYS HG3 H 13.560 10.099 6.327 1.00 . A A . 79 LYS HG3 1 1
7 8991 1 1 79 LYS HZ1 H 13.270 7.712 9.898 1.00 . A A . 79 LYS HZ1 1 1
7 8992 1 1 79 LYS HZ2 H 13.371 6.419 8.814 1.00 . A A . 79 LYS HZ2 1 1
7 8993 1 1 79 LYS HZ3 H 11.865 6.902 9.415 1.00 . A A . 79 LYS HZ3 1 1
7 8994 1 1 79 LYS N N 11.538 13.232 7.214 1.00 . A A . 79 LYS N 1 1
7 8995 1 1 79 LYS NZ N 12.798 7.238 9.102 1.00 . A A . 79 LYS NZ 1 1
7 8996 1 1 79 LYS O O 13.794 14.901 7.933 1.00 . A A . 79 LYS O 1 1
7 8997 1 1 80 LYS C C 15.564 14.993 10.821 1.00 . A A . 80 LYS C 1 1
7 8998 1 1 80 LYS CA C 14.073 15.275 10.665 1.00 . A A . 80 LYS CA 1 1
7 8999 1 1 80 LYS CB C 13.449 15.550 12.035 1.00 . A A . 80 LYS CB 1 1
7 9000 1 1 80 LYS CD C 13.024 17.232 13.852 1.00 . A A . 80 LYS CD 1 1
7 9001 1 1 80 LYS CE C 11.701 17.866 13.451 1.00 . A A . 80 LYS CE 1 1
7 9002 1 1 80 LYS CG C 13.865 16.882 12.636 1.00 . A A . 80 LYS CG 1 1
7 9003 1 1 80 LYS H H 12.995 13.455 10.573 1.00 . A A . 80 LYS H 1 1
7 9004 1 1 80 LYS HA H 13.947 16.145 10.039 1.00 . A A . 80 LYS HA 1 1
7 9005 1 1 80 LYS HB2 H 12.374 15.544 11.935 1.00 . A A . 80 LYS HB2 1 1
7 9006 1 1 80 LYS HB3 H 13.744 14.765 12.716 1.00 . A A . 80 LYS HB3 1 1
7 9007 1 1 80 LYS HD2 H 12.824 16.331 14.412 1.00 . A A . 80 LYS HD2 1 1
7 9008 1 1 80 LYS HD3 H 13.574 17.928 14.471 1.00 . A A . 80 LYS HD3 1 1
7 9009 1 1 80 LYS HE2 H 11.269 17.289 12.647 1.00 . A A . 80 LYS HE2 1 1
7 9010 1 1 80 LYS HE3 H 11.036 17.848 14.303 1.00 . A A . 80 LYS HE3 1 1
7 9011 1 1 80 LYS HG2 H 14.902 16.825 12.932 1.00 . A A . 80 LYS HG2 1 1
7 9012 1 1 80 LYS HG3 H 13.744 17.656 11.891 1.00 . A A . 80 LYS HG3 1 1
7 9013 1 1 80 LYS HZ1 H 12.746 19.365 12.440 1.00 . A A . 80 LYS HZ1 1 1
7 9014 1 1 80 LYS HZ2 H 11.937 19.908 13.822 1.00 . A A . 80 LYS HZ2 1 1
7 9015 1 1 80 LYS HZ3 H 11.066 19.564 12.413 1.00 . A A . 80 LYS HZ3 1 1
7 9016 1 1 80 LYS N N 13.398 14.156 10.018 1.00 . A A . 80 LYS N 1 1
7 9017 1 1 80 LYS NZ N 11.874 19.274 13.000 1.00 . A A . 80 LYS NZ 1 1
7 9018 1 1 80 LYS O O 15.962 13.893 11.201 1.00 . A A . 80 LYS O 1 1
7 9019 1 1 81 GLY C C 18.497 15.669 9.294 1.00 . A A . 81 GLY C 1 1
7 9020 1 1 81 GLY CA C 17.823 15.837 10.641 1.00 . A A . 81 GLY CA 1 1
7 9021 1 1 81 GLY H H 16.012 16.852 10.228 1.00 . A A . 81 GLY H 1 1
7 9022 1 1 81 GLY HA2 H 18.233 16.707 11.131 1.00 . A A . 81 GLY HA2 1 1
7 9023 1 1 81 GLY HA3 H 18.029 14.965 11.245 1.00 . A A . 81 GLY HA3 1 1
7 9024 1 1 81 GLY N N 16.385 15.997 10.526 1.00 . A A . 81 GLY N 1 1
7 9025 1 1 81 GLY O O 17.878 15.208 8.336 1.00 . A A . 81 GLY O 1 1
7 9026 1 1 82 SER C C 21.689 14.963 8.133 1.00 . A A . 82 SER C 1 1
7 9027 1 1 82 SER CA C 20.528 15.940 7.979 1.00 . A A . 82 SER CA 1 1
7 9028 1 1 82 SER CB C 21.055 17.314 7.559 1.00 . A A . 82 SER CB 1 1
7 9029 1 1 82 SER H H 20.209 16.407 10.019 1.00 . A A . 82 SER H 1 1
7 9030 1 1 82 SER HA H 19.861 15.571 7.214 1.00 . A A . 82 SER HA 1 1
7 9031 1 1 82 SER HB2 H 21.620 17.216 6.645 1.00 . A A . 82 SER HB2 1 1
7 9032 1 1 82 SER HB3 H 20.221 17.982 7.397 1.00 . A A . 82 SER HB3 1 1
7 9033 1 1 82 SER HG H 22.358 18.626 8.203 1.00 . A A . 82 SER HG 1 1
7 9034 1 1 82 SER N N 19.770 16.046 9.220 1.00 . A A . 82 SER N 1 1
7 9035 1 1 82 SER O O 22.015 14.539 9.241 1.00 . A A . 82 SER O 1 1
7 9036 1 1 82 SER OG O 21.894 17.865 8.559 1.00 . A A . 82 SER OG 1 1
7 9037 1 1 83 GLY C C 23.622 12.965 5.722 1.00 . A A . 83 GLY C 1 1
7 9038 1 1 83 GLY CA C 23.428 13.684 7.042 1.00 . A A . 83 GLY CA 1 1
7 9039 1 1 83 GLY H H 22.006 14.979 6.156 1.00 . A A . 83 GLY H 1 1
7 9040 1 1 83 GLY HA2 H 24.328 14.232 7.278 1.00 . A A . 83 GLY HA2 1 1
7 9041 1 1 83 GLY HA3 H 23.252 12.951 7.816 1.00 . A A . 83 GLY HA3 1 1
7 9042 1 1 83 GLY N N 22.310 14.609 7.011 1.00 . A A . 83 GLY N 1 1
7 9043 1 1 83 GLY O O 23.177 13.423 4.670 1.00 . A A . 83 GLY O 1 1
7 9044 1 1 84 PRO C C 23.309 10.350 4.020 1.00 . A A . 84 PRO C 1 1
7 9045 1 1 84 PRO CA C 24.571 11.002 4.574 1.00 . A A . 84 PRO CA 1 1
7 9046 1 1 84 PRO CB C 25.546 9.936 5.080 1.00 . A A . 84 PRO CB 1 1
7 9047 1 1 84 PRO CD C 24.862 11.204 6.988 1.00 . A A . 84 PRO CD 1 1
7 9048 1 1 84 PRO CG C 25.264 9.826 6.539 1.00 . A A . 84 PRO CG 1 1
7 9049 1 1 84 PRO HA H 25.044 11.586 3.798 1.00 . A A . 84 PRO HA 1 1
7 9050 1 1 84 PRO HB2 H 25.358 9.002 4.569 1.00 . A A . 84 PRO HB2 1 1
7 9051 1 1 84 PRO HB3 H 26.561 10.255 4.897 1.00 . A A . 84 PRO HB3 1 1
7 9052 1 1 84 PRO HD2 H 24.115 11.144 7.766 1.00 . A A . 84 PRO HD2 1 1
7 9053 1 1 84 PRO HD3 H 25.724 11.756 7.331 1.00 . A A . 84 PRO HD3 1 1
7 9054 1 1 84 PRO HG2 H 24.459 9.127 6.706 1.00 . A A . 84 PRO HG2 1 1
7 9055 1 1 84 PRO HG3 H 26.154 9.507 7.061 1.00 . A A . 84 PRO HG3 1 1
7 9056 1 1 84 PRO N N 24.302 11.810 5.768 1.00 . A A . 84 PRO N 1 1
7 9057 1 1 84 PRO O O 22.233 10.459 4.607 1.00 . A A . 84 PRO O 1 1
7 9058 1 1 85 SER C C 22.676 7.569 1.875 1.00 . A A . 85 SER C 1 1
7 9059 1 1 85 SER CA C 22.319 9.004 2.250 1.00 . A A . 85 SER CA 1 1
7 9060 1 1 85 SER CB C 21.880 9.774 1.003 1.00 . A A . 85 SER CB 1 1
7 9061 1 1 85 SER H H 24.333 9.620 2.465 1.00 . A A . 85 SER H 1 1
7 9062 1 1 85 SER HA H 21.503 8.986 2.957 1.00 . A A . 85 SER HA 1 1
7 9063 1 1 85 SER HB2 H 22.736 10.269 0.569 1.00 . A A . 85 SER HB2 1 1
7 9064 1 1 85 SER HB3 H 21.461 9.084 0.285 1.00 . A A . 85 SER HB3 1 1
7 9065 1 1 85 SER HG H 20.110 10.589 0.806 1.00 . A A . 85 SER HG 1 1
7 9066 1 1 85 SER N N 23.449 9.671 2.885 1.00 . A A . 85 SER N 1 1
7 9067 1 1 85 SER O O 23.838 7.253 1.618 1.00 . A A . 85 SER O 1 1
7 9068 1 1 85 SER OG O 20.903 10.749 1.323 1.00 . A A . 85 SER OG 1 1
7 9069 1 1 86 SER C C 20.814 4.817 0.523 1.00 . A A . 86 SER C 1 1
7 9070 1 1 86 SER CA C 21.875 5.300 1.508 1.00 . A A . 86 SER CA 1 1
7 9071 1 1 86 SER CB C 21.845 4.438 2.771 1.00 . A A . 86 SER CB 1 1
7 9072 1 1 86 SER H H 20.764 7.015 2.061 1.00 . A A . 86 SER H 1 1
7 9073 1 1 86 SER HA H 22.846 5.210 1.044 1.00 . A A . 86 SER HA 1 1
7 9074 1 1 86 SER HB2 H 22.136 3.429 2.523 1.00 . A A . 86 SER HB2 1 1
7 9075 1 1 86 SER HB3 H 22.534 4.844 3.497 1.00 . A A . 86 SER HB3 1 1
7 9076 1 1 86 SER HG H 20.298 5.297 3.613 1.00 . A A . 86 SER HG 1 1
7 9077 1 1 86 SER N N 21.668 6.703 1.847 1.00 . A A . 86 SER N 1 1
7 9078 1 1 86 SER O O 19.626 4.779 0.842 1.00 . A A . 86 SER O 1 1
7 9079 1 1 86 SER OG O 20.547 4.411 3.339 1.00 . A A . 86 SER OG 1 1
7 9080 1 1 87 GLY C C 21.038 3.479 -2.935 1.00 . A A . 87 GLY C 1 1
7 9081 1 1 87 GLY CA C 20.329 3.971 -1.690 1.00 . A A . 87 GLY CA 1 1
7 9082 1 1 87 GLY H H 22.211 4.498 -0.875 1.00 . A A . 87 GLY H 1 1
7 9083 1 1 87 GLY HA2 H 19.744 3.162 -1.277 1.00 . A A . 87 GLY HA2 1 1
7 9084 1 1 87 GLY HA3 H 19.665 4.779 -1.963 1.00 . A A . 87 GLY HA3 1 1
7 9085 1 1 87 GLY N N 21.252 4.447 -0.676 1.00 . A A . 87 GLY N 1 1
7 9086 1 1 87 GLY O O 21.535 2.353 -2.971 1.00 . A A . 87 GLY O 1 1
8 9087 1 1 1 GLY C C 4.564 -7.672 -7.430 1.00 . A A . 1 GLY C 1 1
8 9088 1 1 1 GLY CA C 5.794 -7.397 -6.589 1.00 . A A . 1 GLY CA 1 1
8 9089 1 1 1 GLY H1 H 6.836 -8.879 -7.685 1.00 . A A . 1 GLY H1 1 1
8 9090 1 1 1 GLY HA2 H 5.537 -7.510 -5.546 1.00 . A A . 1 GLY HA2 1 1
8 9091 1 1 1 GLY HA3 H 6.114 -6.380 -6.761 1.00 . A A . 1 GLY HA3 1 1
8 9092 1 1 1 GLY N N 6.892 -8.292 -6.902 1.00 . A A . 1 GLY N 1 1
8 9093 1 1 1 GLY O O 4.535 -8.627 -8.207 1.00 . A A . 1 GLY O 1 1
8 9094 1 1 2 SER C C 1.584 -5.658 -8.180 1.00 . A A . 2 SER C 1 1
8 9095 1 1 2 SER CA C 2.302 -6.995 -8.024 1.00 . A A . 2 SER CA 1 1
8 9096 1 1 2 SER CB C 1.386 -8.000 -7.323 1.00 . A A . 2 SER CB 1 1
8 9097 1 1 2 SER H H 3.627 -6.092 -6.641 1.00 . A A . 2 SER H 1 1
8 9098 1 1 2 SER HA H 2.553 -7.372 -9.004 1.00 . A A . 2 SER HA 1 1
8 9099 1 1 2 SER HB2 H 1.484 -7.888 -6.254 1.00 . A A . 2 SER HB2 1 1
8 9100 1 1 2 SER HB3 H 0.362 -7.811 -7.612 1.00 . A A . 2 SER HB3 1 1
8 9101 1 1 2 SER HG H 1.996 -9.811 -6.892 1.00 . A A . 2 SER HG 1 1
8 9102 1 1 2 SER N N 3.543 -6.834 -7.276 1.00 . A A . 2 SER N 1 1
8 9103 1 1 2 SER O O 1.782 -4.738 -7.385 1.00 . A A . 2 SER O 1 1
8 9104 1 1 2 SER OG O 1.723 -9.330 -7.676 1.00 . A A . 2 SER OG 1 1
8 9105 1 1 3 SER C C -1.263 -4.275 -8.628 1.00 . A A . 3 SER C 1 1
8 9106 1 1 3 SER CA C 0.005 -4.332 -9.473 1.00 . A A . 3 SER CA 1 1
8 9107 1 1 3 SER CB C -0.353 -4.237 -10.958 1.00 . A A . 3 SER CB 1 1
8 9108 1 1 3 SER H H 0.635 -6.325 -9.808 1.00 . A A . 3 SER H 1 1
8 9109 1 1 3 SER HA H 0.637 -3.497 -9.210 1.00 . A A . 3 SER HA 1 1
8 9110 1 1 3 SER HB2 H 0.430 -4.693 -11.544 1.00 . A A . 3 SER HB2 1 1
8 9111 1 1 3 SER HB3 H -1.284 -4.756 -11.134 1.00 . A A . 3 SER HB3 1 1
8 9112 1 1 3 SER HG H 0.115 -2.698 -12.075 1.00 . A A . 3 SER HG 1 1
8 9113 1 1 3 SER N N 0.750 -5.557 -9.210 1.00 . A A . 3 SER N 1 1
8 9114 1 1 3 SER O O -1.826 -5.306 -8.263 1.00 . A A . 3 SER O 1 1
8 9115 1 1 3 SER OG O -0.499 -2.887 -11.362 1.00 . A A . 3 SER OG 1 1
8 9116 1 1 4 GLY C C -4.170 -3.203 -8.294 1.00 . A A . 4 GLY C 1 1
8 9117 1 1 4 GLY CA C -2.906 -2.889 -7.519 1.00 . A A . 4 GLY CA 1 1
8 9118 1 1 4 GLY H H -1.218 -2.273 -8.639 1.00 . A A . 4 GLY H 1 1
8 9119 1 1 4 GLY HA2 H -2.850 -3.544 -6.662 1.00 . A A . 4 GLY HA2 1 1
8 9120 1 1 4 GLY HA3 H -2.953 -1.866 -7.176 1.00 . A A . 4 GLY HA3 1 1
8 9121 1 1 4 GLY N N -1.708 -3.060 -8.320 1.00 . A A . 4 GLY N 1 1
8 9122 1 1 4 GLY O O -4.691 -2.353 -9.017 1.00 . A A . 4 GLY O 1 1
8 9123 1 1 5 SER C C -7.090 -4.765 -7.925 1.00 . A A . 5 SER C 1 1
8 9124 1 1 5 SER CA C -5.874 -4.853 -8.842 1.00 . A A . 5 SER CA 1 1
8 9125 1 1 5 SER CB C -5.713 -6.285 -9.358 1.00 . A A . 5 SER CB 1 1
8 9126 1 1 5 SER H H -4.205 -5.061 -7.555 1.00 . A A . 5 SER H 1 1
8 9127 1 1 5 SER HA H -6.023 -4.192 -9.682 1.00 . A A . 5 SER HA 1 1
8 9128 1 1 5 SER HB2 H -4.861 -6.333 -10.018 1.00 . A A . 5 SER HB2 1 1
8 9129 1 1 5 SER HB3 H -5.559 -6.951 -8.521 1.00 . A A . 5 SER HB3 1 1
8 9130 1 1 5 SER HG H -7.072 -6.061 -10.751 1.00 . A A . 5 SER HG 1 1
8 9131 1 1 5 SER N N -4.665 -4.428 -8.146 1.00 . A A . 5 SER N 1 1
8 9132 1 1 5 SER O O -7.425 -5.721 -7.227 1.00 . A A . 5 SER O 1 1
8 9133 1 1 5 SER OG O -6.866 -6.703 -10.068 1.00 . A A . 5 SER OG 1 1
8 9134 1 1 6 SER C C -8.545 -3.380 -5.619 1.00 . A A . 6 SER C 1 1
8 9135 1 1 6 SER CA C -8.922 -3.392 -7.098 1.00 . A A . 6 SER CA 1 1
8 9136 1 1 6 SER CB C -9.967 -4.478 -7.361 1.00 . A A . 6 SER CB 1 1
8 9137 1 1 6 SER H H -7.428 -2.883 -8.510 1.00 . A A . 6 SER H 1 1
8 9138 1 1 6 SER HA H -9.340 -2.431 -7.358 1.00 . A A . 6 SER HA 1 1
8 9139 1 1 6 SER HB2 H -10.116 -4.580 -8.425 1.00 . A A . 6 SER HB2 1 1
8 9140 1 1 6 SER HB3 H -9.617 -5.416 -6.954 1.00 . A A . 6 SER HB3 1 1
8 9141 1 1 6 SER HG H -11.276 -3.198 -6.665 1.00 . A A . 6 SER HG 1 1
8 9142 1 1 6 SER N N -7.745 -3.608 -7.932 1.00 . A A . 6 SER N 1 1
8 9143 1 1 6 SER O O -9.326 -3.795 -4.765 1.00 . A A . 6 SER O 1 1
8 9144 1 1 6 SER OG O -11.205 -4.151 -6.755 1.00 . A A . 6 SER OG 1 1
8 9145 1 1 7 GLY C C -7.766 -1.979 -3.077 1.00 . A A . 7 GLY C 1 1
8 9146 1 1 7 GLY CA C -6.879 -2.843 -3.951 1.00 . A A . 7 GLY CA 1 1
8 9147 1 1 7 GLY H H -6.759 -2.583 -6.049 1.00 . A A . 7 GLY H 1 1
8 9148 1 1 7 GLY HA2 H -6.859 -3.844 -3.547 1.00 . A A . 7 GLY HA2 1 1
8 9149 1 1 7 GLY HA3 H -5.877 -2.440 -3.936 1.00 . A A . 7 GLY HA3 1 1
8 9150 1 1 7 GLY N N -7.340 -2.900 -5.326 1.00 . A A . 7 GLY N 1 1
8 9151 1 1 7 GLY O O -8.971 -1.879 -3.312 1.00 . A A . 7 GLY O 1 1
8 9152 1 1 8 ILE C C -7.640 0.978 -1.440 1.00 . A A . 8 ILE C 1 1
8 9153 1 1 8 ILE CA C -7.916 -0.494 -1.156 1.00 . A A . 8 ILE CA 1 1
8 9154 1 1 8 ILE CB C -7.568 -0.796 0.314 1.00 . A A . 8 ILE CB 1 1
8 9155 1 1 8 ILE CD1 C -5.767 -0.292 2.041 1.00 . A A . 8 ILE CD1 1 1
8 9156 1 1 8 ILE CG1 C -6.088 -0.510 0.579 1.00 . A A . 8 ILE CG1 1 1
8 9157 1 1 8 ILE CG2 C -7.902 -2.241 0.652 1.00 . A A . 8 ILE CG2 1 1
8 9158 1 1 8 ILE H H -6.208 -1.473 -1.932 1.00 . A A . 8 ILE H 1 1
8 9159 1 1 8 ILE HA H -8.969 -0.687 -1.302 1.00 . A A . 8 ILE HA 1 1
8 9160 1 1 8 ILE HB H -8.169 -0.156 0.942 1.00 . A A . 8 ILE HB 1 1
8 9161 1 1 8 ILE HD11 H -4.796 0.172 2.132 1.00 . A A . 8 ILE HD11 1 1
8 9162 1 1 8 ILE HD12 H -6.516 0.349 2.483 1.00 . A A . 8 ILE HD12 1 1
8 9163 1 1 8 ILE HD13 H -5.760 -1.243 2.554 1.00 . A A . 8 ILE HD13 1 1
8 9164 1 1 8 ILE HG12 H -5.498 -1.343 0.231 1.00 . A A . 8 ILE HG12 1 1
8 9165 1 1 8 ILE HG13 H -5.799 0.381 0.039 1.00 . A A . 8 ILE HG13 1 1
8 9166 1 1 8 ILE HG21 H -8.784 -2.270 1.274 1.00 . A A . 8 ILE HG21 1 1
8 9167 1 1 8 ILE HG22 H -8.087 -2.790 -0.260 1.00 . A A . 8 ILE HG22 1 1
8 9168 1 1 8 ILE HG23 H -7.073 -2.689 1.180 1.00 . A A . 8 ILE HG23 1 1
8 9169 1 1 8 ILE N N -7.171 -1.354 -2.067 1.00 . A A . 8 ILE N 1 1
8 9170 1 1 8 ILE O O -6.773 1.313 -2.247 1.00 . A A . 8 ILE O 1 1
8 9171 1 1 9 GLN C C -7.822 3.962 0.361 1.00 . A A . 9 GLN C 1 1
8 9172 1 1 9 GLN CA C -8.217 3.291 -0.950 1.00 . A A . 9 GLN CA 1 1
8 9173 1 1 9 GLN CB C -9.509 3.912 -1.485 1.00 . A A . 9 GLN CB 1 1
8 9174 1 1 9 GLN CD C -10.333 5.889 -2.824 1.00 . A A . 9 GLN CD 1 1
8 9175 1 1 9 GLN CG C -9.413 5.411 -1.719 1.00 . A A . 9 GLN CG 1 1
8 9176 1 1 9 GLN H H -9.058 1.525 -0.141 1.00 . A A . 9 GLN H 1 1
8 9177 1 1 9 GLN HA H -7.429 3.446 -1.671 1.00 . A A . 9 GLN HA 1 1
8 9178 1 1 9 GLN HB2 H -9.761 3.438 -2.422 1.00 . A A . 9 GLN HB2 1 1
8 9179 1 1 9 GLN HB3 H -10.302 3.731 -0.774 1.00 . A A . 9 GLN HB3 1 1
8 9180 1 1 9 GLN HE21 H -8.902 5.598 -4.174 1.00 . A A . 9 GLN HE21 1 1
8 9181 1 1 9 GLN HE22 H -10.401 6.202 -4.786 1.00 . A A . 9 GLN HE22 1 1
8 9182 1 1 9 GLN HG2 H -9.677 5.922 -0.805 1.00 . A A . 9 GLN HG2 1 1
8 9183 1 1 9 GLN HG3 H -8.395 5.655 -1.985 1.00 . A A . 9 GLN HG3 1 1
8 9184 1 1 9 GLN N N -8.383 1.854 -0.770 1.00 . A A . 9 GLN N 1 1
8 9185 1 1 9 GLN NE2 N -9.828 5.898 -4.052 1.00 . A A . 9 GLN NE2 1 1
8 9186 1 1 9 GLN O O -8.616 4.032 1.299 1.00 . A A . 9 GLN O 1 1
8 9187 1 1 9 GLN OE1 O -11.485 6.247 -2.578 1.00 . A A . 9 GLN OE1 1 1
8 9188 1 1 10 VAL C C -5.962 6.623 1.396 1.00 . A A . 10 VAL C 1 1
8 9189 1 1 10 VAL CA C -6.087 5.120 1.616 1.00 . A A . 10 VAL CA 1 1
8 9190 1 1 10 VAL CB C -4.716 4.558 2.039 1.00 . A A . 10 VAL CB 1 1
8 9191 1 1 10 VAL CG1 C -4.835 3.090 2.418 1.00 . A A . 10 VAL CG1 1 1
8 9192 1 1 10 VAL CG2 C -3.697 4.749 0.926 1.00 . A A . 10 VAL CG2 1 1
8 9193 1 1 10 VAL H H -6.001 4.367 -0.360 1.00 . A A . 10 VAL H 1 1
8 9194 1 1 10 VAL HA H -6.789 4.940 2.417 1.00 . A A . 10 VAL HA 1 1
8 9195 1 1 10 VAL HB H -4.378 5.105 2.906 1.00 . A A . 10 VAL HB 1 1
8 9196 1 1 10 VAL HG11 H -4.392 2.933 3.391 1.00 . A A . 10 VAL HG11 1 1
8 9197 1 1 10 VAL HG12 H -5.877 2.808 2.446 1.00 . A A . 10 VAL HG12 1 1
8 9198 1 1 10 VAL HG13 H -4.318 2.486 1.687 1.00 . A A . 10 VAL HG13 1 1
8 9199 1 1 10 VAL HG21 H -3.969 5.609 0.333 1.00 . A A . 10 VAL HG21 1 1
8 9200 1 1 10 VAL HG22 H -2.718 4.904 1.356 1.00 . A A . 10 VAL HG22 1 1
8 9201 1 1 10 VAL HG23 H -3.678 3.870 0.299 1.00 . A A . 10 VAL HG23 1 1
8 9202 1 1 10 VAL N N -6.588 4.454 0.420 1.00 . A A . 10 VAL N 1 1
8 9203 1 1 10 VAL O O -5.698 7.079 0.283 1.00 . A A . 10 VAL O 1 1
8 9204 1 1 11 PHE C C -4.738 9.336 2.970 1.00 . A A . 11 PHE C 1 1
8 9205 1 1 11 PHE CA C -6.060 8.843 2.389 1.00 . A A . 11 PHE CA 1 1
8 9206 1 1 11 PHE CB C -7.230 9.488 3.136 1.00 . A A . 11 PHE CB 1 1
8 9207 1 1 11 PHE CD1 C -9.379 8.353 2.511 1.00 . A A . 11 PHE CD1 1 1
8 9208 1 1 11 PHE CD2 C -8.891 10.473 1.534 1.00 . A A . 11 PHE CD2 1 1
8 9209 1 1 11 PHE CE1 C -10.572 8.304 1.815 1.00 . A A . 11 PHE CE1 1 1
8 9210 1 1 11 PHE CE2 C -10.083 10.429 0.835 1.00 . A A . 11 PHE CE2 1 1
8 9211 1 1 11 PHE CG C -8.526 9.437 2.378 1.00 . A A . 11 PHE CG 1 1
8 9212 1 1 11 PHE CZ C -10.925 9.343 0.976 1.00 . A A . 11 PHE CZ 1 1
8 9213 1 1 11 PHE H H -6.359 6.968 3.325 1.00 . A A . 11 PHE H 1 1
8 9214 1 1 11 PHE HA H -6.110 9.124 1.349 1.00 . A A . 11 PHE HA 1 1
8 9215 1 1 11 PHE HB2 H -7.375 8.976 4.075 1.00 . A A . 11 PHE HB2 1 1
8 9216 1 1 11 PHE HB3 H -6.997 10.525 3.328 1.00 . A A . 11 PHE HB3 1 1
8 9217 1 1 11 PHE HD1 H -9.105 7.540 3.167 1.00 . A A . 11 PHE HD1 1 1
8 9218 1 1 11 PHE HD2 H -8.233 11.323 1.422 1.00 . A A . 11 PHE HD2 1 1
8 9219 1 1 11 PHE HE1 H -11.228 7.454 1.927 1.00 . A A . 11 PHE HE1 1 1
8 9220 1 1 11 PHE HE2 H -10.356 11.243 0.180 1.00 . A A . 11 PHE HE2 1 1
8 9221 1 1 11 PHE HZ H -11.856 9.307 0.431 1.00 . A A . 11 PHE HZ 1 1
8 9222 1 1 11 PHE N N -6.152 7.390 2.465 1.00 . A A . 11 PHE N 1 1
8 9223 1 1 11 PHE O O -4.526 9.296 4.182 1.00 . A A . 11 PHE O 1 1
8 9224 1 1 12 VAL C C -2.601 11.801 2.794 1.00 . A A . 12 VAL C 1 1
8 9225 1 1 12 VAL CA C -2.550 10.302 2.519 1.00 . A A . 12 VAL CA 1 1
8 9226 1 1 12 VAL CB C -1.468 10.023 1.459 1.00 . A A . 12 VAL CB 1 1
8 9227 1 1 12 VAL CG1 C -0.105 10.482 1.953 1.00 . A A . 12 VAL CG1 1 1
8 9228 1 1 12 VAL CG2 C -1.444 8.546 1.099 1.00 . A A . 12 VAL CG2 1 1
8 9229 1 1 12 VAL H H -4.079 9.807 1.142 1.00 . A A . 12 VAL H 1 1
8 9230 1 1 12 VAL HA H -2.274 9.788 3.428 1.00 . A A . 12 VAL HA 1 1
8 9231 1 1 12 VAL HB H -1.712 10.585 0.569 1.00 . A A . 12 VAL HB 1 1
8 9232 1 1 12 VAL HG11 H 0.573 10.561 1.116 1.00 . A A . 12 VAL HG11 1 1
8 9233 1 1 12 VAL HG12 H -0.201 11.445 2.432 1.00 . A A . 12 VAL HG12 1 1
8 9234 1 1 12 VAL HG13 H 0.281 9.764 2.661 1.00 . A A . 12 VAL HG13 1 1
8 9235 1 1 12 VAL HG21 H -1.443 7.956 2.003 1.00 . A A . 12 VAL HG21 1 1
8 9236 1 1 12 VAL HG22 H -2.319 8.303 0.512 1.00 . A A . 12 VAL HG22 1 1
8 9237 1 1 12 VAL HG23 H -0.556 8.328 0.525 1.00 . A A . 12 VAL HG23 1 1
8 9238 1 1 12 VAL N N -3.852 9.801 2.095 1.00 . A A . 12 VAL N 1 1
8 9239 1 1 12 VAL O O -2.625 12.613 1.870 1.00 . A A . 12 VAL O 1 1
8 9240 1 1 13 LYS C C -1.276 14.192 4.413 1.00 . A A . 13 LYS C 1 1
8 9241 1 1 13 LYS CA C -2.664 13.563 4.473 1.00 . A A . 13 LYS CA 1 1
8 9242 1 1 13 LYS CB C -3.235 13.693 5.887 1.00 . A A . 13 LYS CB 1 1
8 9243 1 1 13 LYS CD C -3.674 15.168 7.872 1.00 . A A . 13 LYS CD 1 1
8 9244 1 1 13 LYS CE C -3.588 16.579 8.433 1.00 . A A . 13 LYS CE 1 1
8 9245 1 1 13 LYS CG C -3.190 15.109 6.433 1.00 . A A . 13 LYS CG 1 1
8 9246 1 1 13 LYS H H -2.596 11.468 4.766 1.00 . A A . 13 LYS H 1 1
8 9247 1 1 13 LYS HA H -3.312 14.083 3.783 1.00 . A A . 13 LYS HA 1 1
8 9248 1 1 13 LYS HB2 H -4.264 13.365 5.879 1.00 . A A . 13 LYS HB2 1 1
8 9249 1 1 13 LYS HB3 H -2.668 13.055 6.550 1.00 . A A . 13 LYS HB3 1 1
8 9250 1 1 13 LYS HD2 H -4.702 14.840 7.910 1.00 . A A . 13 LYS HD2 1 1
8 9251 1 1 13 LYS HD3 H -3.063 14.511 8.476 1.00 . A A . 13 LYS HD3 1 1
8 9252 1 1 13 LYS HE2 H -4.089 17.253 7.756 1.00 . A A . 13 LYS HE2 1 1
8 9253 1 1 13 LYS HE3 H -4.080 16.601 9.394 1.00 . A A . 13 LYS HE3 1 1
8 9254 1 1 13 LYS HG2 H -2.172 15.469 6.393 1.00 . A A . 13 LYS HG2 1 1
8 9255 1 1 13 LYS HG3 H -3.821 15.741 5.824 1.00 . A A . 13 LYS HG3 1 1
8 9256 1 1 13 LYS HZ1 H -2.008 17.892 8.056 1.00 . A A . 13 LYS HZ1 1 1
8 9257 1 1 13 LYS HZ2 H -1.527 16.285 8.264 1.00 . A A . 13 LYS HZ2 1 1
8 9258 1 1 13 LYS HZ3 H -1.978 17.212 9.605 1.00 . A A . 13 LYS HZ3 1 1
8 9259 1 1 13 LYS N N -2.618 12.162 4.073 1.00 . A A . 13 LYS N 1 1
8 9260 1 1 13 LYS NZ N -2.176 17.023 8.602 1.00 . A A . 13 LYS NZ 1 1
8 9261 1 1 13 LYS O O -0.344 13.724 5.065 1.00 . A A . 13 LYS O 1 1
8 9262 1 1 14 ASN C C 0.308 16.991 4.588 1.00 . A A . 14 ASN C 1 1
8 9263 1 1 14 ASN CA C 0.128 15.951 3.486 1.00 . A A . 14 ASN CA 1 1
8 9264 1 1 14 ASN CB C 0.214 16.625 2.115 1.00 . A A . 14 ASN CB 1 1
8 9265 1 1 14 ASN CG C -0.269 15.722 0.996 1.00 . A A . 14 ASN CG 1 1
8 9266 1 1 14 ASN H H -1.927 15.584 3.134 1.00 . A A . 14 ASN H 1 1
8 9267 1 1 14 ASN HA H 0.915 15.218 3.567 1.00 . A A . 14 ASN HA 1 1
8 9268 1 1 14 ASN HB2 H -0.395 17.517 2.119 1.00 . A A . 14 ASN HB2 1 1
8 9269 1 1 14 ASN HB3 H 1.241 16.895 1.917 1.00 . A A . 14 ASN HB3 1 1
8 9270 1 1 14 ASN HD21 H -1.612 17.082 0.446 1.00 . A A . 14 ASN HD21 1 1
8 9271 1 1 14 ASN HD22 H -1.588 15.630 -0.489 1.00 . A A . 14 ASN HD22 1 1
8 9272 1 1 14 ASN N N -1.147 15.257 3.629 1.00 . A A . 14 ASN N 1 1
8 9273 1 1 14 ASN ND2 N -1.256 16.192 0.242 1.00 . A A . 14 ASN ND2 1 1
8 9274 1 1 14 ASN O O -0.657 17.531 5.130 1.00 . A A . 14 ASN O 1 1
8 9275 1 1 14 ASN OD1 O 0.239 14.616 0.812 1.00 . A A . 14 ASN OD1 1 1
8 9276 1 1 15 PRO C C 1.594 19.688 5.541 1.00 . A A . 15 PRO C 1 1
8 9277 1 1 15 PRO CA C 1.910 18.258 5.966 1.00 . A A . 15 PRO CA 1 1
8 9278 1 1 15 PRO CB C 3.418 18.075 6.149 1.00 . A A . 15 PRO CB 1 1
8 9279 1 1 15 PRO CD C 2.772 16.675 4.323 1.00 . A A . 15 PRO CD 1 1
8 9280 1 1 15 PRO CG C 3.894 17.526 4.849 1.00 . A A . 15 PRO CG 1 1
8 9281 1 1 15 PRO HA H 1.404 18.040 6.895 1.00 . A A . 15 PRO HA 1 1
8 9282 1 1 15 PRO HB2 H 3.875 19.030 6.367 1.00 . A A . 15 PRO HB2 1 1
8 9283 1 1 15 PRO HB3 H 3.606 17.387 6.960 1.00 . A A . 15 PRO HB3 1 1
8 9284 1 1 15 PRO HD2 H 2.729 16.729 3.245 1.00 . A A . 15 PRO HD2 1 1
8 9285 1 1 15 PRO HD3 H 2.891 15.652 4.647 1.00 . A A . 15 PRO HD3 1 1
8 9286 1 1 15 PRO HG2 H 4.104 18.334 4.164 1.00 . A A . 15 PRO HG2 1 1
8 9287 1 1 15 PRO HG3 H 4.778 16.926 5.005 1.00 . A A . 15 PRO HG3 1 1
8 9288 1 1 15 PRO N N 1.573 17.280 4.927 1.00 . A A . 15 PRO N 1 1
8 9289 1 1 15 PRO O O 1.491 20.586 6.377 1.00 . A A . 15 PRO O 1 1
8 9290 1 1 16 ASP C C -0.266 21.656 4.114 1.00 . A A . 16 ASP C 1 1
8 9291 1 1 16 ASP CA C 1.134 21.213 3.702 1.00 . A A . 16 ASP CA 1 1
8 9292 1 1 16 ASP CB C 1.252 21.208 2.177 1.00 . A A . 16 ASP CB 1 1
8 9293 1 1 16 ASP CG C 2.588 20.671 1.701 1.00 . A A . 16 ASP CG 1 1
8 9294 1 1 16 ASP H H 1.534 19.136 3.621 1.00 . A A . 16 ASP H 1 1
8 9295 1 1 16 ASP HA H 1.852 21.910 4.107 1.00 . A A . 16 ASP HA 1 1
8 9296 1 1 16 ASP HB2 H 0.469 20.590 1.763 1.00 . A A . 16 ASP HB2 1 1
8 9297 1 1 16 ASP HB3 H 1.139 22.218 1.810 1.00 . A A . 16 ASP HB3 1 1
8 9298 1 1 16 ASP N N 1.440 19.892 4.238 1.00 . A A . 16 ASP N 1 1
8 9299 1 1 16 ASP O O -0.460 22.774 4.589 1.00 . A A . 16 ASP O 1 1
8 9300 1 1 16 ASP OD1 O 2.937 19.532 2.077 1.00 . A A . 16 ASP OD1 1 1
8 9301 1 1 16 ASP OD2 O 3.283 21.389 0.953 1.00 . A A . 16 ASP OD2 1 1
8 9302 1 1 17 GLY C C -3.617 20.445 3.353 1.00 . A A . 17 GLY C 1 1
8 9303 1 1 17 GLY CA C -2.611 21.089 4.286 1.00 . A A . 17 GLY CA 1 1
8 9304 1 1 17 GLY H H -1.027 19.893 3.546 1.00 . A A . 17 GLY H 1 1
8 9305 1 1 17 GLY HA2 H -2.798 20.746 5.292 1.00 . A A . 17 GLY HA2 1 1
8 9306 1 1 17 GLY HA3 H -2.740 22.160 4.251 1.00 . A A . 17 GLY HA3 1 1
8 9307 1 1 17 GLY N N -1.241 20.770 3.929 1.00 . A A . 17 GLY N 1 1
8 9308 1 1 17 GLY O O -4.354 21.137 2.651 1.00 . A A . 17 GLY O 1 1
8 9309 1 1 18 GLY C C -4.438 16.897 2.608 1.00 . A A . 18 GLY C 1 1
8 9310 1 1 18 GLY CA C -4.574 18.402 2.484 1.00 . A A . 18 GLY CA 1 1
8 9311 1 1 18 GLY H H -3.037 18.616 3.924 1.00 . A A . 18 GLY H 1 1
8 9312 1 1 18 GLY HA2 H -5.583 18.684 2.747 1.00 . A A . 18 GLY HA2 1 1
8 9313 1 1 18 GLY HA3 H -4.387 18.685 1.458 1.00 . A A . 18 GLY HA3 1 1
8 9314 1 1 18 GLY N N -3.648 19.116 3.343 1.00 . A A . 18 GLY N 1 1
8 9315 1 1 18 GLY O O -3.728 16.402 3.483 1.00 . A A . 18 GLY O 1 1
8 9316 1 1 19 SER C C -5.493 14.137 0.399 1.00 . A A . 19 SER C 1 1
8 9317 1 1 19 SER CA C -5.075 14.711 1.749 1.00 . A A . 19 SER CA 1 1
8 9318 1 1 19 SER CB C -5.986 14.166 2.851 1.00 . A A . 19 SER CB 1 1
8 9319 1 1 19 SER H H -5.668 16.622 1.056 1.00 . A A . 19 SER H 1 1
8 9320 1 1 19 SER HA H -4.058 14.412 1.955 1.00 . A A . 19 SER HA 1 1
8 9321 1 1 19 SER HB2 H -5.981 13.087 2.818 1.00 . A A . 19 SER HB2 1 1
8 9322 1 1 19 SER HB3 H -5.622 14.498 3.812 1.00 . A A . 19 SER HB3 1 1
8 9323 1 1 19 SER HG H -7.486 14.784 1.753 1.00 . A A . 19 SER HG 1 1
8 9324 1 1 19 SER N N -5.120 16.168 1.731 1.00 . A A . 19 SER N 1 1
8 9325 1 1 19 SER O O -6.479 14.573 -0.196 1.00 . A A . 19 SER O 1 1
8 9326 1 1 19 SER OG O -7.318 14.622 2.684 1.00 . A A . 19 SER OG 1 1
8 9327 1 1 20 TYR C C -5.463 11.076 -1.168 1.00 . A A . 20 TYR C 1 1
8 9328 1 1 20 TYR CA C -5.024 12.524 -1.362 1.00 . A A . 20 TYR CA 1 1
8 9329 1 1 20 TYR CB C -3.794 12.579 -2.270 1.00 . A A . 20 TYR CB 1 1
8 9330 1 1 20 TYR CD1 C -4.113 15.072 -2.521 1.00 . A A . 20 TYR CD1 1 1
8 9331 1 1 20 TYR CD2 C -1.896 14.204 -2.637 1.00 . A A . 20 TYR CD2 1 1
8 9332 1 1 20 TYR CE1 C -3.628 16.350 -2.713 1.00 . A A . 20 TYR CE1 1 1
8 9333 1 1 20 TYR CE2 C -1.402 15.480 -2.828 1.00 . A A . 20 TYR CE2 1 1
8 9334 1 1 20 TYR CG C -3.258 13.977 -2.480 1.00 . A A . 20 TYR CG 1 1
8 9335 1 1 20 TYR CZ C -2.272 16.550 -2.866 1.00 . A A . 20 TYR CZ 1 1
8 9336 1 1 20 TYR H H -3.962 12.852 0.439 1.00 . A A . 20 TYR H 1 1
8 9337 1 1 20 TYR HA H -5.829 13.073 -1.829 1.00 . A A . 20 TYR HA 1 1
8 9338 1 1 20 TYR HB2 H -3.006 11.985 -1.834 1.00 . A A . 20 TYR HB2 1 1
8 9339 1 1 20 TYR HB3 H -4.051 12.173 -3.238 1.00 . A A . 20 TYR HB3 1 1
8 9340 1 1 20 TYR HD1 H -5.175 14.912 -2.400 1.00 . A A . 20 TYR HD1 1 1
8 9341 1 1 20 TYR HD2 H -1.217 13.364 -2.606 1.00 . A A . 20 TYR HD2 1 1
8 9342 1 1 20 TYR HE1 H -4.309 17.188 -2.742 1.00 . A A . 20 TYR HE1 1 1
8 9343 1 1 20 TYR HE2 H -0.340 15.636 -2.948 1.00 . A A . 20 TYR HE2 1 1
8 9344 1 1 20 TYR HH H -2.172 18.197 -3.851 1.00 . A A . 20 TYR HH 1 1
8 9345 1 1 20 TYR N N -4.735 13.157 -0.080 1.00 . A A . 20 TYR N 1 1
8 9346 1 1 20 TYR O O -5.170 10.459 -0.144 1.00 . A A . 20 TYR O 1 1
8 9347 1 1 20 TYR OH O -1.785 17.822 -3.056 1.00 . A A . 20 TYR OH 1 1
8 9348 1 1 21 ALA C C -5.803 8.253 -2.988 1.00 . A A . 21 ALA C 1 1
8 9349 1 1 21 ALA CA C -6.644 9.164 -2.101 1.00 . A A . 21 ALA CA 1 1
8 9350 1 1 21 ALA CB C -8.108 9.096 -2.509 1.00 . A A . 21 ALA CB 1 1
8 9351 1 1 21 ALA H H -6.368 11.083 -2.950 1.00 . A A . 21 ALA H 1 1
8 9352 1 1 21 ALA HA H -6.565 8.826 -1.077 1.00 . A A . 21 ALA HA 1 1
8 9353 1 1 21 ALA HB1 H -8.724 9.014 -1.624 1.00 . A A . 21 ALA HB1 1 1
8 9354 1 1 21 ALA HB2 H -8.373 9.991 -3.051 1.00 . A A . 21 ALA HB2 1 1
8 9355 1 1 21 ALA HB3 H -8.266 8.233 -3.139 1.00 . A A . 21 ALA HB3 1 1
8 9356 1 1 21 ALA N N -6.166 10.540 -2.160 1.00 . A A . 21 ALA N 1 1
8 9357 1 1 21 ALA O O -5.886 8.315 -4.215 1.00 . A A . 21 ALA O 1 1
8 9358 1 1 22 TYR C C -4.746 5.089 -3.138 1.00 . A A . 22 TYR C 1 1
8 9359 1 1 22 TYR CA C -4.134 6.485 -3.093 1.00 . A A . 22 TYR CA 1 1
8 9360 1 1 22 TYR CB C -2.747 6.426 -2.450 1.00 . A A . 22 TYR CB 1 1
8 9361 1 1 22 TYR CD1 C -2.020 8.831 -2.196 1.00 . A A . 22 TYR CD1 1 1
8 9362 1 1 22 TYR CD2 C -0.864 7.467 -3.771 1.00 . A A . 22 TYR CD2 1 1
8 9363 1 1 22 TYR CE1 C -1.213 9.903 -2.524 1.00 . A A . 22 TYR CE1 1 1
8 9364 1 1 22 TYR CE2 C -0.051 8.533 -4.105 1.00 . A A . 22 TYR CE2 1 1
8 9365 1 1 22 TYR CG C -1.861 7.596 -2.812 1.00 . A A . 22 TYR CG 1 1
8 9366 1 1 22 TYR CZ C -0.230 9.749 -3.479 1.00 . A A . 22 TYR CZ 1 1
8 9367 1 1 22 TYR H H -4.971 7.404 -1.381 1.00 . A A . 22 TYR H 1 1
8 9368 1 1 22 TYR HA H -4.035 6.855 -4.104 1.00 . A A . 22 TYR HA 1 1
8 9369 1 1 22 TYR HB2 H -2.856 6.413 -1.377 1.00 . A A . 22 TYR HB2 1 1
8 9370 1 1 22 TYR HB3 H -2.249 5.522 -2.767 1.00 . A A . 22 TYR HB3 1 1
8 9371 1 1 22 TYR HD1 H -2.791 8.948 -1.448 1.00 . A A . 22 TYR HD1 1 1
8 9372 1 1 22 TYR HD2 H -0.726 6.513 -4.260 1.00 . A A . 22 TYR HD2 1 1
8 9373 1 1 22 TYR HE1 H -1.353 10.855 -2.034 1.00 . A A . 22 TYR HE1 1 1
8 9374 1 1 22 TYR HE2 H 0.719 8.413 -4.853 1.00 . A A . 22 TYR HE2 1 1
8 9375 1 1 22 TYR HH H 0.035 11.538 -4.132 1.00 . A A . 22 TYR HH 1 1
8 9376 1 1 22 TYR N N -4.993 7.407 -2.360 1.00 . A A . 22 TYR N 1 1
8 9377 1 1 22 TYR O O -5.495 4.699 -2.243 1.00 . A A . 22 TYR O 1 1
8 9378 1 1 22 TYR OH O 0.577 10.814 -3.808 1.00 . A A . 22 TYR OH 1 1
8 9379 1 1 23 ALA C C -3.798 1.972 -4.429 1.00 . A A . 23 ALA C 1 1
8 9380 1 1 23 ALA CA C -4.935 2.986 -4.348 1.00 . A A . 23 ALA CA 1 1
8 9381 1 1 23 ALA CB C -5.812 2.899 -5.588 1.00 . A A . 23 ALA CB 1 1
8 9382 1 1 23 ALA H H -3.818 4.707 -4.867 1.00 . A A . 23 ALA H 1 1
8 9383 1 1 23 ALA HA H -5.547 2.757 -3.487 1.00 . A A . 23 ALA HA 1 1
8 9384 1 1 23 ALA HB1 H -6.161 3.887 -5.851 1.00 . A A . 23 ALA HB1 1 1
8 9385 1 1 23 ALA HB2 H -5.238 2.489 -6.406 1.00 . A A . 23 ALA HB2 1 1
8 9386 1 1 23 ALA HB3 H -6.658 2.259 -5.386 1.00 . A A . 23 ALA HB3 1 1
8 9387 1 1 23 ALA N N -4.420 4.340 -4.186 1.00 . A A . 23 ALA N 1 1
8 9388 1 1 23 ALA O O -2.913 2.085 -5.277 1.00 . A A . 23 ALA O 1 1
8 9389 1 1 24 ILE C C -3.336 -1.341 -2.906 1.00 . A A . 24 ILE C 1 1
8 9390 1 1 24 ILE CA C -2.801 -0.049 -3.513 1.00 . A A . 24 ILE CA 1 1
8 9391 1 1 24 ILE CB C -1.566 0.407 -2.714 1.00 . A A . 24 ILE CB 1 1
8 9392 1 1 24 ILE CD1 C 0.627 -0.420 -1.721 1.00 . A A . 24 ILE CD1 1 1
8 9393 1 1 24 ILE CG1 C -0.702 -0.798 -2.337 1.00 . A A . 24 ILE CG1 1 1
8 9394 1 1 24 ILE CG2 C -1.993 1.170 -1.468 1.00 . A A . 24 ILE CG2 1 1
8 9395 1 1 24 ILE H H -4.560 0.949 -2.890 1.00 . A A . 24 ILE H 1 1
8 9396 1 1 24 ILE HA H -2.495 -0.242 -4.531 1.00 . A A . 24 ILE HA 1 1
8 9397 1 1 24 ILE HB H -0.989 1.075 -3.335 1.00 . A A . 24 ILE HB 1 1
8 9398 1 1 24 ILE HD11 H 0.705 0.656 -1.664 1.00 . A A . 24 ILE HD11 1 1
8 9399 1 1 24 ILE HD12 H 0.698 -0.841 -0.730 1.00 . A A . 24 ILE HD12 1 1
8 9400 1 1 24 ILE HD13 H 1.430 -0.805 -2.334 1.00 . A A . 24 ILE HD13 1 1
8 9401 1 1 24 ILE HG12 H -1.235 -1.407 -1.624 1.00 . A A . 24 ILE HG12 1 1
8 9402 1 1 24 ILE HG13 H -0.503 -1.381 -3.225 1.00 . A A . 24 ILE HG13 1 1
8 9403 1 1 24 ILE HG21 H -3.048 1.016 -1.296 1.00 . A A . 24 ILE HG21 1 1
8 9404 1 1 24 ILE HG22 H -1.434 0.810 -0.618 1.00 . A A . 24 ILE HG22 1 1
8 9405 1 1 24 ILE HG23 H -1.801 2.223 -1.607 1.00 . A A . 24 ILE HG23 1 1
8 9406 1 1 24 ILE N N -3.829 0.984 -3.541 1.00 . A A . 24 ILE N 1 1
8 9407 1 1 24 ILE O O -4.238 -1.319 -2.070 1.00 . A A . 24 ILE O 1 1
8 9408 1 1 25 ASN C C -2.823 -3.930 -1.358 1.00 . A A . 25 ASN C 1 1
8 9409 1 1 25 ASN CA C -3.193 -3.770 -2.830 1.00 . A A . 25 ASN CA 1 1
8 9410 1 1 25 ASN CB C -2.551 -4.888 -3.653 1.00 . A A . 25 ASN CB 1 1
8 9411 1 1 25 ASN CG C -3.322 -6.191 -3.558 1.00 . A A . 25 ASN CG 1 1
8 9412 1 1 25 ASN H H -2.058 -2.421 -4.001 1.00 . A A . 25 ASN H 1 1
8 9413 1 1 25 ASN HA H -4.266 -3.833 -2.929 1.00 . A A . 25 ASN HA 1 1
8 9414 1 1 25 ASN HB2 H -2.516 -4.589 -4.691 1.00 . A A . 25 ASN HB2 1 1
8 9415 1 1 25 ASN HB3 H -1.546 -5.058 -3.298 1.00 . A A . 25 ASN HB3 1 1
8 9416 1 1 25 ASN HD21 H -2.114 -6.828 -2.112 1.00 . A A . 25 ASN HD21 1 1
8 9417 1 1 25 ASN HD22 H -3.372 -7.918 -2.575 1.00 . A A . 25 ASN HD22 1 1
8 9418 1 1 25 ASN N N -2.773 -2.467 -3.332 1.00 . A A . 25 ASN N 1 1
8 9419 1 1 25 ASN ND2 N -2.893 -7.068 -2.657 1.00 . A A . 25 ASN ND2 1 1
8 9420 1 1 25 ASN O O -1.750 -3.523 -0.914 1.00 . A A . 25 ASN O 1 1
8 9421 1 1 25 ASN OD1 O -4.291 -6.407 -4.286 1.00 . A A . 25 ASN OD1 1 1
8 9422 1 1 26 PRO C C -2.450 -5.817 1.119 1.00 . A A . 26 PRO C 1 1
8 9423 1 1 26 PRO CA C -3.525 -4.769 0.850 1.00 . A A . 26 PRO CA 1 1
8 9424 1 1 26 PRO CB C -4.890 -5.267 1.331 1.00 . A A . 26 PRO CB 1 1
8 9425 1 1 26 PRO CD C -5.034 -5.051 -1.045 1.00 . A A . 26 PRO CD 1 1
8 9426 1 1 26 PRO CG C -5.524 -5.863 0.122 1.00 . A A . 26 PRO CG 1 1
8 9427 1 1 26 PRO HA H -3.271 -3.854 1.366 1.00 . A A . 26 PRO HA 1 1
8 9428 1 1 26 PRO HB2 H -4.753 -6.004 2.110 1.00 . A A . 26 PRO HB2 1 1
8 9429 1 1 26 PRO HB3 H -5.467 -4.437 1.710 1.00 . A A . 26 PRO HB3 1 1
8 9430 1 1 26 PRO HD2 H -4.915 -5.676 -1.917 1.00 . A A . 26 PRO HD2 1 1
8 9431 1 1 26 PRO HD3 H -5.716 -4.238 -1.252 1.00 . A A . 26 PRO HD3 1 1
8 9432 1 1 26 PRO HG2 H -5.218 -6.893 0.016 1.00 . A A . 26 PRO HG2 1 1
8 9433 1 1 26 PRO HG3 H -6.599 -5.796 0.200 1.00 . A A . 26 PRO HG3 1 1
8 9434 1 1 26 PRO N N -3.733 -4.539 -0.583 1.00 . A A . 26 PRO N 1 1
8 9435 1 1 26 PRO O O -1.636 -5.665 2.029 1.00 . A A . 26 PRO O 1 1
8 9436 1 1 27 ASN C C -0.075 -7.467 0.121 1.00 . A A . 27 ASN C 1 1
8 9437 1 1 27 ASN CA C -1.478 -7.953 0.473 1.00 . A A . 27 ASN CA 1 1
8 9438 1 1 27 ASN CB C -1.855 -9.143 -0.412 1.00 . A A . 27 ASN CB 1 1
8 9439 1 1 27 ASN CG C -1.391 -10.465 0.168 1.00 . A A . 27 ASN CG 1 1
8 9440 1 1 27 ASN H H -3.128 -6.944 -0.388 1.00 . A A . 27 ASN H 1 1
8 9441 1 1 27 ASN HA H -1.489 -8.266 1.506 1.00 . A A . 27 ASN HA 1 1
8 9442 1 1 27 ASN HB2 H -2.929 -9.176 -0.520 1.00 . A A . 27 ASN HB2 1 1
8 9443 1 1 27 ASN HB3 H -1.403 -9.018 -1.384 1.00 . A A . 27 ASN HB3 1 1
8 9444 1 1 27 ASN HD21 H -3.277 -11.040 0.430 1.00 . A A . 27 ASN HD21 1 1
8 9445 1 1 27 ASN HD22 H -2.070 -12.173 0.924 1.00 . A A . 27 ASN HD22 1 1
8 9446 1 1 27 ASN N N -2.453 -6.879 0.321 1.00 . A A . 27 ASN N 1 1
8 9447 1 1 27 ASN ND2 N -2.342 -11.311 0.545 1.00 . A A . 27 ASN ND2 1 1
8 9448 1 1 27 ASN O O 0.920 -8.035 0.571 1.00 . A A . 27 ASN O 1 1
8 9449 1 1 27 ASN OD1 O -0.192 -10.722 0.276 1.00 . A A . 27 ASN OD1 1 1
8 9450 1 1 28 SER C C 1.985 -5.187 0.075 1.00 . A A . 28 SER C 1 1
8 9451 1 1 28 SER CA C 1.276 -5.853 -1.101 1.00 . A A . 28 SER CA 1 1
8 9452 1 1 28 SER CB C 1.071 -4.838 -2.227 1.00 . A A . 28 SER CB 1 1
8 9453 1 1 28 SER H H -0.834 -6.005 -1.011 1.00 . A A . 28 SER H 1 1
8 9454 1 1 28 SER HA H 1.890 -6.663 -1.464 1.00 . A A . 28 SER HA 1 1
8 9455 1 1 28 SER HB2 H 0.449 -5.276 -2.993 1.00 . A A . 28 SER HB2 1 1
8 9456 1 1 28 SER HB3 H 0.588 -3.957 -1.831 1.00 . A A . 28 SER HB3 1 1
8 9457 1 1 28 SER HG H 2.941 -4.265 -2.109 1.00 . A A . 28 SER HG 1 1
8 9458 1 1 28 SER N N -0.005 -6.413 -0.685 1.00 . A A . 28 SER N 1 1
8 9459 1 1 28 SER O O 1.345 -4.736 1.026 1.00 . A A . 28 SER O 1 1
8 9460 1 1 28 SER OG O 2.309 -4.461 -2.805 1.00 . A A . 28 SER OG 1 1
8 9461 1 1 29 PHE C C 3.819 -3.027 1.168 1.00 . A A . 29 PHE C 1 1
8 9462 1 1 29 PHE CA C 4.108 -4.521 1.062 1.00 . A A . 29 PHE CA 1 1
8 9463 1 1 29 PHE CB C 5.598 -4.747 0.801 1.00 . A A . 29 PHE CB 1 1
8 9464 1 1 29 PHE CD1 C 5.799 -6.884 2.100 1.00 . A A . 29 PHE CD1 1 1
8 9465 1 1 29 PHE CD2 C 6.629 -6.835 -0.135 1.00 . A A . 29 PHE CD2 1 1
8 9466 1 1 29 PHE CE1 C 6.185 -8.206 2.217 1.00 . A A . 29 PHE CE1 1 1
8 9467 1 1 29 PHE CE2 C 7.016 -8.157 -0.024 1.00 . A A . 29 PHE CE2 1 1
8 9468 1 1 29 PHE CG C 6.017 -6.184 0.924 1.00 . A A . 29 PHE CG 1 1
8 9469 1 1 29 PHE CZ C 6.793 -8.844 1.153 1.00 . A A . 29 PHE CZ 1 1
8 9470 1 1 29 PHE H H 3.763 -5.507 -0.780 1.00 . A A . 29 PHE H 1 1
8 9471 1 1 29 PHE HA H 3.838 -4.995 1.993 1.00 . A A . 29 PHE HA 1 1
8 9472 1 1 29 PHE HB2 H 5.835 -4.418 -0.200 1.00 . A A . 29 PHE HB2 1 1
8 9473 1 1 29 PHE HB3 H 6.172 -4.170 1.510 1.00 . A A . 29 PHE HB3 1 1
8 9474 1 1 29 PHE HD1 H 5.323 -6.388 2.932 1.00 . A A . 29 PHE HD1 1 1
8 9475 1 1 29 PHE HD2 H 6.804 -6.298 -1.057 1.00 . A A . 29 PHE HD2 1 1
8 9476 1 1 29 PHE HE1 H 6.009 -8.741 3.138 1.00 . A A . 29 PHE HE1 1 1
8 9477 1 1 29 PHE HE2 H 7.492 -8.652 -0.858 1.00 . A A . 29 PHE HE2 1 1
8 9478 1 1 29 PHE HZ H 7.095 -9.877 1.242 1.00 . A A . 29 PHE HZ 1 1
8 9479 1 1 29 PHE N N 3.310 -5.130 0.004 1.00 . A A . 29 PHE N 1 1
8 9480 1 1 29 PHE O O 3.279 -2.421 0.243 1.00 . A A . 29 PHE O 1 1
8 9481 1 1 30 ILE C C 4.706 -0.174 1.498 1.00 . A A . 30 ILE C 1 1
8 9482 1 1 30 ILE CA C 3.965 -1.016 2.531 1.00 . A A . 30 ILE CA 1 1
8 9483 1 1 30 ILE CB C 4.419 -0.596 3.941 1.00 . A A . 30 ILE CB 1 1
8 9484 1 1 30 ILE CD1 C 2.162 -0.815 5.096 1.00 . A A . 30 ILE CD1 1 1
8 9485 1 1 30 ILE CG1 C 3.587 -1.314 5.005 1.00 . A A . 30 ILE CG1 1 1
8 9486 1 1 30 ILE CG2 C 4.309 0.913 4.105 1.00 . A A . 30 ILE CG2 1 1
8 9487 1 1 30 ILE H H 4.610 -2.976 3.003 1.00 . A A . 30 ILE H 1 1
8 9488 1 1 30 ILE HA H 2.905 -0.824 2.444 1.00 . A A . 30 ILE HA 1 1
8 9489 1 1 30 ILE HB H 5.456 -0.872 4.058 1.00 . A A . 30 ILE HB 1 1
8 9490 1 1 30 ILE HD11 H 1.895 -0.315 4.177 1.00 . A A . 30 ILE HD11 1 1
8 9491 1 1 30 ILE HD12 H 1.497 -1.649 5.260 1.00 . A A . 30 ILE HD12 1 1
8 9492 1 1 30 ILE HD13 H 2.076 -0.120 5.920 1.00 . A A . 30 ILE HD13 1 1
8 9493 1 1 30 ILE HG12 H 3.554 -2.368 4.776 1.00 . A A . 30 ILE HG12 1 1
8 9494 1 1 30 ILE HG13 H 4.051 -1.174 5.970 1.00 . A A . 30 ILE HG13 1 1
8 9495 1 1 30 ILE HG21 H 3.528 1.289 3.461 1.00 . A A . 30 ILE HG21 1 1
8 9496 1 1 30 ILE HG22 H 4.071 1.147 5.132 1.00 . A A . 30 ILE HG22 1 1
8 9497 1 1 30 ILE HG23 H 5.248 1.374 3.838 1.00 . A A . 30 ILE HG23 1 1
8 9498 1 1 30 ILE N N 4.184 -2.439 2.303 1.00 . A A . 30 ILE N 1 1
8 9499 1 1 30 ILE O O 4.135 0.741 0.902 1.00 . A A . 30 ILE O 1 1
8 9500 1 1 31 LEU C C 5.984 0.617 -0.906 1.00 . A A . 31 LEU C 1 1
8 9501 1 1 31 LEU CA C 6.799 0.237 0.326 1.00 . A A . 31 LEU CA 1 1
8 9502 1 1 31 LEU CB C 8.005 -0.608 -0.087 1.00 . A A . 31 LEU CB 1 1
8 9503 1 1 31 LEU CD1 C 9.876 1.054 -0.238 1.00 . A A . 31 LEU CD1 1 1
8 9504 1 1 31 LEU CD2 C 9.883 -0.969 -1.709 1.00 . A A . 31 LEU CD2 1 1
8 9505 1 1 31 LEU CG C 9.014 0.070 -1.014 1.00 . A A . 31 LEU CG 1 1
8 9506 1 1 31 LEU H H 6.378 -1.228 1.794 1.00 . A A . 31 LEU H 1 1
8 9507 1 1 31 LEU HA H 7.149 1.140 0.803 1.00 . A A . 31 LEU HA 1 1
8 9508 1 1 31 LEU HB2 H 8.527 -0.901 0.811 1.00 . A A . 31 LEU HB2 1 1
8 9509 1 1 31 LEU HB3 H 7.633 -1.490 -0.589 1.00 . A A . 31 LEU HB3 1 1
8 9510 1 1 31 LEU HD11 H 10.245 1.816 -0.907 1.00 . A A . 31 LEU HD11 1 1
8 9511 1 1 31 LEU HD12 H 10.709 0.530 0.206 1.00 . A A . 31 LEU HD12 1 1
8 9512 1 1 31 LEU HD13 H 9.284 1.513 0.541 1.00 . A A . 31 LEU HD13 1 1
8 9513 1 1 31 LEU HD21 H 10.610 -0.471 -2.333 1.00 . A A . 31 LEU HD21 1 1
8 9514 1 1 31 LEU HD22 H 9.261 -1.607 -2.321 1.00 . A A . 31 LEU HD22 1 1
8 9515 1 1 31 LEU HD23 H 10.392 -1.566 -0.968 1.00 . A A . 31 LEU HD23 1 1
8 9516 1 1 31 LEU HG H 8.480 0.623 -1.775 1.00 . A A . 31 LEU HG 1 1
8 9517 1 1 31 LEU N N 5.979 -0.490 1.289 1.00 . A A . 31 LEU N 1 1
8 9518 1 1 31 LEU O O 5.995 1.768 -1.340 1.00 . A A . 31 LEU O 1 1
8 9519 1 1 32 GLY C C 3.698 1.198 -2.548 1.00 . A A . 32 GLY C 1 1
8 9520 1 1 32 GLY CA C 4.463 -0.108 -2.641 1.00 . A A . 32 GLY CA 1 1
8 9521 1 1 32 GLY H H 5.305 -1.259 -1.076 1.00 . A A . 32 GLY H 1 1
8 9522 1 1 32 GLY HA2 H 5.104 -0.076 -3.508 1.00 . A A . 32 GLY HA2 1 1
8 9523 1 1 32 GLY HA3 H 3.757 -0.917 -2.756 1.00 . A A . 32 GLY HA3 1 1
8 9524 1 1 32 GLY N N 5.275 -0.360 -1.465 1.00 . A A . 32 GLY N 1 1
8 9525 1 1 32 GLY O O 3.627 1.955 -3.517 1.00 . A A . 32 GLY O 1 1
8 9526 1 1 33 LEU C C 3.258 3.914 -1.254 1.00 . A A . 33 LEU C 1 1
8 9527 1 1 33 LEU CA C 2.358 2.686 -1.164 1.00 . A A . 33 LEU CA 1 1
8 9528 1 1 33 LEU CB C 1.668 2.645 0.201 1.00 . A A . 33 LEU CB 1 1
8 9529 1 1 33 LEU CD1 C 0.027 4.456 -0.357 1.00 . A A . 33 LEU CD1 1 1
8 9530 1 1 33 LEU CD2 C 0.360 3.765 2.023 1.00 . A A . 33 LEU CD2 1 1
8 9531 1 1 33 LEU CG C 1.030 3.953 0.670 1.00 . A A . 33 LEU CG 1 1
8 9532 1 1 33 LEU H H 3.215 0.822 -0.645 1.00 . A A . 33 LEU H 1 1
8 9533 1 1 33 LEU HA H 1.606 2.747 -1.937 1.00 . A A . 33 LEU HA 1 1
8 9534 1 1 33 LEU HB2 H 0.892 1.896 0.156 1.00 . A A . 33 LEU HB2 1 1
8 9535 1 1 33 LEU HB3 H 2.405 2.353 0.935 1.00 . A A . 33 LEU HB3 1 1
8 9536 1 1 33 LEU HD11 H -0.531 3.622 -0.754 1.00 . A A . 33 LEU HD11 1 1
8 9537 1 1 33 LEU HD12 H 0.553 4.952 -1.160 1.00 . A A . 33 LEU HD12 1 1
8 9538 1 1 33 LEU HD13 H -0.650 5.154 0.113 1.00 . A A . 33 LEU HD13 1 1
8 9539 1 1 33 LEU HD21 H 0.281 2.710 2.241 1.00 . A A . 33 LEU HD21 1 1
8 9540 1 1 33 LEU HD22 H -0.627 4.203 2.001 1.00 . A A . 33 LEU HD22 1 1
8 9541 1 1 33 LEU HD23 H 0.952 4.247 2.787 1.00 . A A . 33 LEU HD23 1 1
8 9542 1 1 33 LEU HG H 1.801 4.703 0.779 1.00 . A A . 33 LEU HG 1 1
8 9543 1 1 33 LEU N N 3.123 1.463 -1.380 1.00 . A A . 33 LEU N 1 1
8 9544 1 1 33 LEU O O 2.906 4.910 -1.887 1.00 . A A . 33 LEU O 1 1
8 9545 1 1 34 LYS C C 5.792 5.285 -2.056 1.00 . A A . 34 LYS C 1 1
8 9546 1 1 34 LYS CA C 5.375 4.940 -0.630 1.00 . A A . 34 LYS CA 1 1
8 9547 1 1 34 LYS CB C 6.610 4.582 0.201 1.00 . A A . 34 LYS CB 1 1
8 9548 1 1 34 LYS CD C 5.766 3.914 2.470 1.00 . A A . 34 LYS CD 1 1
8 9549 1 1 34 LYS CE C 6.230 3.898 3.919 1.00 . A A . 34 LYS CE 1 1
8 9550 1 1 34 LYS CG C 6.494 4.976 1.663 1.00 . A A . 34 LYS CG 1 1
8 9551 1 1 34 LYS H H 4.646 3.016 -0.131 1.00 . A A . 34 LYS H 1 1
8 9552 1 1 34 LYS HA H 4.893 5.800 -0.191 1.00 . A A . 34 LYS HA 1 1
8 9553 1 1 34 LYS HB2 H 6.768 3.515 0.148 1.00 . A A . 34 LYS HB2 1 1
8 9554 1 1 34 LYS HB3 H 7.469 5.086 -0.218 1.00 . A A . 34 LYS HB3 1 1
8 9555 1 1 34 LYS HD2 H 4.706 4.119 2.447 1.00 . A A . 34 LYS HD2 1 1
8 9556 1 1 34 LYS HD3 H 5.956 2.946 2.030 1.00 . A A . 34 LYS HD3 1 1
8 9557 1 1 34 LYS HE2 H 5.524 3.329 4.504 1.00 . A A . 34 LYS HE2 1 1
8 9558 1 1 34 LYS HE3 H 7.201 3.426 3.966 1.00 . A A . 34 LYS HE3 1 1
8 9559 1 1 34 LYS HG2 H 7.485 5.106 2.072 1.00 . A A . 34 LYS HG2 1 1
8 9560 1 1 34 LYS HG3 H 5.948 5.906 1.734 1.00 . A A . 34 LYS HG3 1 1
8 9561 1 1 34 LYS HZ1 H 6.031 5.973 3.775 1.00 . A A . 34 LYS HZ1 1 1
8 9562 1 1 34 LYS HZ2 H 7.314 5.474 4.758 1.00 . A A . 34 LYS HZ2 1 1
8 9563 1 1 34 LYS HZ3 H 5.723 5.360 5.322 1.00 . A A . 34 LYS HZ3 1 1
8 9564 1 1 34 LYS N N 4.422 3.837 -0.619 1.00 . A A . 34 LYS N 1 1
8 9565 1 1 34 LYS NZ N 6.332 5.273 4.483 1.00 . A A . 34 LYS NZ 1 1
8 9566 1 1 34 LYS O O 5.628 6.420 -2.502 1.00 . A A . 34 LYS O 1 1
8 9567 1 1 35 GLN C C 5.802 5.407 -4.895 1.00 . A A . 35 GLN C 1 1
8 9568 1 1 35 GLN CA C 6.769 4.499 -4.142 1.00 . A A . 35 GLN CA 1 1
8 9569 1 1 35 GLN CB C 6.891 3.155 -4.862 1.00 . A A . 35 GLN CB 1 1
8 9570 1 1 35 GLN CD C 7.690 4.160 -7.037 1.00 . A A . 35 GLN CD 1 1
8 9571 1 1 35 GLN CG C 7.954 3.140 -5.947 1.00 . A A . 35 GLN CG 1 1
8 9572 1 1 35 GLN H H 6.435 3.416 -2.355 1.00 . A A . 35 GLN H 1 1
8 9573 1 1 35 GLN HA H 7.739 4.971 -4.115 1.00 . A A . 35 GLN HA 1 1
8 9574 1 1 35 GLN HB2 H 7.135 2.393 -4.137 1.00 . A A . 35 GLN HB2 1 1
8 9575 1 1 35 GLN HB3 H 5.940 2.916 -5.316 1.00 . A A . 35 GLN HB3 1 1
8 9576 1 1 35 GLN HE21 H 9.643 4.389 -7.331 1.00 . A A . 35 GLN HE21 1 1
8 9577 1 1 35 GLN HE22 H 8.615 5.347 -8.336 1.00 . A A . 35 GLN HE22 1 1
8 9578 1 1 35 GLN HG2 H 8.912 3.357 -5.498 1.00 . A A . 35 GLN HG2 1 1
8 9579 1 1 35 GLN HG3 H 7.982 2.157 -6.393 1.00 . A A . 35 GLN HG3 1 1
8 9580 1 1 35 GLN N N 6.330 4.298 -2.766 1.00 . A A . 35 GLN N 1 1
8 9581 1 1 35 GLN NE2 N 8.757 4.686 -7.628 1.00 . A A . 35 GLN NE2 1 1
8 9582 1 1 35 GLN O O 6.215 6.372 -5.537 1.00 . A A . 35 GLN O 1 1
8 9583 1 1 35 GLN OE1 O 6.540 4.473 -7.345 1.00 . A A . 35 GLN OE1 1 1
8 9584 1 1 36 GLN C C 3.577 7.346 -5.084 1.00 . A A . 36 GLN C 1 1
8 9585 1 1 36 GLN CA C 3.488 5.877 -5.486 1.00 . A A . 36 GLN CA 1 1
8 9586 1 1 36 GLN CB C 2.098 5.330 -5.159 1.00 . A A . 36 GLN CB 1 1
8 9587 1 1 36 GLN CD C 0.227 3.863 -6.014 1.00 . A A . 36 GLN CD 1 1
8 9588 1 1 36 GLN CG C 1.724 4.097 -5.966 1.00 . A A . 36 GLN CG 1 1
8 9589 1 1 36 GLN H H 4.247 4.309 -4.284 1.00 . A A . 36 GLN H 1 1
8 9590 1 1 36 GLN HA H 3.656 5.797 -6.549 1.00 . A A . 36 GLN HA 1 1
8 9591 1 1 36 GLN HB2 H 2.063 5.072 -4.111 1.00 . A A . 36 GLN HB2 1 1
8 9592 1 1 36 GLN HB3 H 1.366 6.099 -5.357 1.00 . A A . 36 GLN HB3 1 1
8 9593 1 1 36 GLN HE21 H 0.393 2.376 -4.704 1.00 . A A . 36 GLN HE21 1 1
8 9594 1 1 36 GLN HE22 H -1.207 2.711 -5.260 1.00 . A A . 36 GLN HE22 1 1
8 9595 1 1 36 GLN HG2 H 2.085 4.221 -6.976 1.00 . A A . 36 GLN HG2 1 1
8 9596 1 1 36 GLN HG3 H 2.195 3.234 -5.520 1.00 . A A . 36 GLN HG3 1 1
8 9597 1 1 36 GLN N N 4.514 5.090 -4.811 1.00 . A A . 36 GLN N 1 1
8 9598 1 1 36 GLN NE2 N -0.244 2.884 -5.249 1.00 . A A . 36 GLN NE2 1 1
8 9599 1 1 36 GLN O O 3.416 8.238 -5.917 1.00 . A A . 36 GLN O 1 1
8 9600 1 1 36 GLN OE1 O -0.499 4.553 -6.730 1.00 . A A . 36 GLN OE1 1 1
8 9601 1 1 37 ILE C C 5.234 9.611 -3.764 1.00 . A A . 37 ILE C 1 1
8 9602 1 1 37 ILE CA C 3.944 8.949 -3.292 1.00 . A A . 37 ILE CA 1 1
8 9603 1 1 37 ILE CB C 3.900 8.978 -1.752 1.00 . A A . 37 ILE CB 1 1
8 9604 1 1 37 ILE CD1 C 2.734 7.777 0.165 1.00 . A A . 37 ILE CD1 1 1
8 9605 1 1 37 ILE CG1 C 2.619 8.313 -1.245 1.00 . A A . 37 ILE CG1 1 1
8 9606 1 1 37 ILE CG2 C 3.998 10.409 -1.246 1.00 . A A . 37 ILE CG2 1 1
8 9607 1 1 37 ILE H H 3.952 6.836 -3.188 1.00 . A A . 37 ILE H 1 1
8 9608 1 1 37 ILE HA H 3.104 9.515 -3.666 1.00 . A A . 37 ILE HA 1 1
8 9609 1 1 37 ILE HB H 4.753 8.431 -1.380 1.00 . A A . 37 ILE HB 1 1
8 9610 1 1 37 ILE HD11 H 3.776 7.664 0.424 1.00 . A A . 37 ILE HD11 1 1
8 9611 1 1 37 ILE HD12 H 2.264 8.465 0.852 1.00 . A A . 37 ILE HD12 1 1
8 9612 1 1 37 ILE HD13 H 2.243 6.817 0.226 1.00 . A A . 37 ILE HD13 1 1
8 9613 1 1 37 ILE HG12 H 1.817 9.033 -1.261 1.00 . A A . 37 ILE HG12 1 1
8 9614 1 1 37 ILE HG13 H 2.369 7.487 -1.895 1.00 . A A . 37 ILE HG13 1 1
8 9615 1 1 37 ILE HG21 H 3.092 10.665 -0.715 1.00 . A A . 37 ILE HG21 1 1
8 9616 1 1 37 ILE HG22 H 4.842 10.498 -0.579 1.00 . A A . 37 ILE HG22 1 1
8 9617 1 1 37 ILE HG23 H 4.127 11.079 -2.082 1.00 . A A . 37 ILE HG23 1 1
8 9618 1 1 37 ILE N N 3.834 7.589 -3.803 1.00 . A A . 37 ILE N 1 1
8 9619 1 1 37 ILE O O 5.282 10.823 -3.970 1.00 . A A . 37 ILE O 1 1
8 9620 1 1 38 GLU C C 7.518 9.695 -5.863 1.00 . A A . 38 GLU C 1 1
8 9621 1 1 38 GLU CA C 7.569 9.314 -4.386 1.00 . A A . 38 GLU CA 1 1
8 9622 1 1 38 GLU CB C 8.662 8.269 -4.154 1.00 . A A . 38 GLU CB 1 1
8 9623 1 1 38 GLU CD C 10.910 7.374 -4.881 1.00 . A A . 38 GLU CD 1 1
8 9624 1 1 38 GLU CG C 9.933 8.532 -4.945 1.00 . A A . 38 GLU CG 1 1
8 9625 1 1 38 GLU H H 6.178 7.848 -3.756 1.00 . A A . 38 GLU H 1 1
8 9626 1 1 38 GLU HA H 7.798 10.195 -3.807 1.00 . A A . 38 GLU HA 1 1
8 9627 1 1 38 GLU HB2 H 8.912 8.253 -3.104 1.00 . A A . 38 GLU HB2 1 1
8 9628 1 1 38 GLU HB3 H 8.281 7.299 -4.439 1.00 . A A . 38 GLU HB3 1 1
8 9629 1 1 38 GLU HG2 H 9.670 8.704 -5.978 1.00 . A A . 38 GLU HG2 1 1
8 9630 1 1 38 GLU HG3 H 10.414 9.413 -4.545 1.00 . A A . 38 GLU HG3 1 1
8 9631 1 1 38 GLU N N 6.278 8.805 -3.936 1.00 . A A . 38 GLU N 1 1
8 9632 1 1 38 GLU O O 8.214 10.611 -6.302 1.00 . A A . 38 GLU O 1 1
8 9633 1 1 38 GLU OE1 O 10.511 6.241 -5.219 1.00 . A A . 38 GLU OE1 1 1
8 9634 1 1 38 GLU OE2 O 12.075 7.603 -4.492 1.00 . A A . 38 GLU OE2 1 1
8 9635 1 1 39 ASP C C 5.487 10.312 -8.303 1.00 . A A . 39 ASP C 1 1
8 9636 1 1 39 ASP CA C 6.550 9.248 -8.050 1.00 . A A . 39 ASP CA 1 1
8 9637 1 1 39 ASP CB C 6.188 7.961 -8.794 1.00 . A A . 39 ASP CB 1 1
8 9638 1 1 39 ASP CG C 7.410 7.144 -9.164 1.00 . A A . 39 ASP CG 1 1
8 9639 1 1 39 ASP H H 6.164 8.267 -6.214 1.00 . A A . 39 ASP H 1 1
8 9640 1 1 39 ASP HA H 7.498 9.610 -8.417 1.00 . A A . 39 ASP HA 1 1
8 9641 1 1 39 ASP HB2 H 5.551 7.357 -8.166 1.00 . A A . 39 ASP HB2 1 1
8 9642 1 1 39 ASP HB3 H 5.658 8.214 -9.700 1.00 . A A . 39 ASP HB3 1 1
8 9643 1 1 39 ASP N N 6.692 8.985 -6.623 1.00 . A A . 39 ASP N 1 1
8 9644 1 1 39 ASP O O 5.516 11.001 -9.323 1.00 . A A . 39 ASP O 1 1
8 9645 1 1 39 ASP OD1 O 8.439 7.266 -8.467 1.00 . A A . 39 ASP OD1 1 1
8 9646 1 1 39 ASP OD2 O 7.337 6.382 -10.151 1.00 . A A . 39 ASP OD2 1 1
8 9647 1 1 40 GLN C C 3.910 12.774 -6.943 1.00 . A A . 40 GLN C 1 1
8 9648 1 1 40 GLN CA C 3.477 11.419 -7.493 1.00 . A A . 40 GLN CA 1 1
8 9649 1 1 40 GLN CB C 2.227 10.933 -6.757 1.00 . A A . 40 GLN CB 1 1
8 9650 1 1 40 GLN CD C -0.109 10.083 -7.211 1.00 . A A . 40 GLN CD 1 1
8 9651 1 1 40 GLN CG C 1.358 10.000 -7.584 1.00 . A A . 40 GLN CG 1 1
8 9652 1 1 40 GLN H H 4.581 9.862 -6.580 1.00 . A A . 40 GLN H 1 1
8 9653 1 1 40 GLN HA H 3.246 11.527 -8.542 1.00 . A A . 40 GLN HA 1 1
8 9654 1 1 40 GLN HB2 H 2.531 10.410 -5.863 1.00 . A A . 40 GLN HB2 1 1
8 9655 1 1 40 GLN HB3 H 1.632 11.790 -6.478 1.00 . A A . 40 GLN HB3 1 1
8 9656 1 1 40 GLN HE21 H -0.317 8.126 -7.491 1.00 . A A . 40 GLN HE21 1 1
8 9657 1 1 40 GLN HE22 H -1.742 8.970 -6.999 1.00 . A A . 40 GLN HE22 1 1
8 9658 1 1 40 GLN HG2 H 1.463 10.260 -8.627 1.00 . A A . 40 GLN HG2 1 1
8 9659 1 1 40 GLN HG3 H 1.696 8.985 -7.432 1.00 . A A . 40 GLN HG3 1 1
8 9660 1 1 40 GLN N N 4.550 10.440 -7.369 1.00 . A A . 40 GLN N 1 1
8 9661 1 1 40 GLN NE2 N -0.792 8.945 -7.237 1.00 . A A . 40 GLN NE2 1 1
8 9662 1 1 40 GLN O O 3.840 13.787 -7.639 1.00 . A A . 40 GLN O 1 1
8 9663 1 1 40 GLN OE1 O -0.622 11.159 -6.902 1.00 . A A . 40 GLN OE1 1 1
8 9664 1 1 41 GLN C C 6.237 14.347 -5.442 1.00 . A A . 41 GLN C 1 1
8 9665 1 1 41 GLN CA C 4.801 14.015 -5.049 1.00 . A A . 41 GLN CA 1 1
8 9666 1 1 41 GLN CB C 4.692 13.890 -3.529 1.00 . A A . 41 GLN CB 1 1
8 9667 1 1 41 GLN CD C 2.398 14.798 -2.984 1.00 . A A . 41 GLN CD 1 1
8 9668 1 1 41 GLN CG C 3.287 13.571 -3.044 1.00 . A A . 41 GLN CG 1 1
8 9669 1 1 41 GLN H H 4.389 11.944 -5.189 1.00 . A A . 41 GLN H 1 1
8 9670 1 1 41 GLN HA H 4.156 14.814 -5.383 1.00 . A A . 41 GLN HA 1 1
8 9671 1 1 41 GLN HB2 H 5.352 13.103 -3.196 1.00 . A A . 41 GLN HB2 1 1
8 9672 1 1 41 GLN HB3 H 5.001 14.822 -3.080 1.00 . A A . 41 GLN HB3 1 1
8 9673 1 1 41 GLN HE21 H 2.992 15.167 -1.123 1.00 . A A . 41 GLN HE21 1 1
8 9674 1 1 41 GLN HE22 H 1.850 16.283 -1.781 1.00 . A A . 41 GLN HE22 1 1
8 9675 1 1 41 GLN HG2 H 2.840 12.856 -3.719 1.00 . A A . 41 GLN HG2 1 1
8 9676 1 1 41 GLN HG3 H 3.350 13.141 -2.056 1.00 . A A . 41 GLN HG3 1 1
8 9677 1 1 41 GLN N N 4.357 12.784 -5.692 1.00 . A A . 41 GLN N 1 1
8 9678 1 1 41 GLN NE2 N 2.414 15.485 -1.848 1.00 . A A . 41 GLN NE2 1 1
8 9679 1 1 41 GLN O O 6.603 15.515 -5.566 1.00 . A A . 41 GLN O 1 1
8 9680 1 1 41 GLN OE1 O 1.704 15.124 -3.947 1.00 . A A . 41 GLN OE1 1 1
8 9681 1 1 42 GLY C C 9.371 13.467 -4.822 1.00 . A A . 42 GLY C 1 1
8 9682 1 1 42 GLY CA C 8.434 13.514 -6.013 1.00 . A A . 42 GLY CA 1 1
8 9683 1 1 42 GLY H H 6.700 12.401 -5.523 1.00 . A A . 42 GLY H 1 1
8 9684 1 1 42 GLY HA2 H 8.721 12.745 -6.714 1.00 . A A . 42 GLY HA2 1 1
8 9685 1 1 42 GLY HA3 H 8.528 14.478 -6.491 1.00 . A A . 42 GLY HA3 1 1
8 9686 1 1 42 GLY N N 7.047 13.311 -5.637 1.00 . A A . 42 GLY N 1 1
8 9687 1 1 42 GLY O O 10.582 13.631 -4.968 1.00 . A A . 42 GLY O 1 1
8 9688 1 1 43 LEU C C 10.158 11.771 -2.204 1.00 . A A . 43 LEU C 1 1
8 9689 1 1 43 LEU CA C 9.603 13.175 -2.416 1.00 . A A . 43 LEU CA 1 1
8 9690 1 1 43 LEU CB C 8.755 13.589 -1.212 1.00 . A A . 43 LEU CB 1 1
8 9691 1 1 43 LEU CD1 C 8.569 15.251 0.655 1.00 . A A . 43 LEU CD1 1 1
8 9692 1 1 43 LEU CD2 C 10.096 13.284 0.885 1.00 . A A . 43 LEU CD2 1 1
8 9693 1 1 43 LEU CG C 9.499 14.298 -0.079 1.00 . A A . 43 LEU CG 1 1
8 9694 1 1 43 LEU H H 7.839 13.119 -3.585 1.00 . A A . 43 LEU H 1 1
8 9695 1 1 43 LEU HA H 10.428 13.864 -2.519 1.00 . A A . 43 LEU HA 1 1
8 9696 1 1 43 LEU HB2 H 7.980 14.252 -1.564 1.00 . A A . 43 LEU HB2 1 1
8 9697 1 1 43 LEU HB3 H 8.304 12.695 -0.804 1.00 . A A . 43 LEU HB3 1 1
8 9698 1 1 43 LEU HD11 H 8.938 16.261 0.558 1.00 . A A . 43 LEU HD11 1 1
8 9699 1 1 43 LEU HD12 H 8.529 14.981 1.700 1.00 . A A . 43 LEU HD12 1 1
8 9700 1 1 43 LEU HD13 H 7.578 15.187 0.229 1.00 . A A . 43 LEU HD13 1 1
8 9701 1 1 43 LEU HD21 H 10.351 12.383 0.346 1.00 . A A . 43 LEU HD21 1 1
8 9702 1 1 43 LEU HD22 H 9.375 13.051 1.655 1.00 . A A . 43 LEU HD22 1 1
8 9703 1 1 43 LEU HD23 H 10.985 13.697 1.337 1.00 . A A . 43 LEU HD23 1 1
8 9704 1 1 43 LEU HG H 10.309 14.880 -0.498 1.00 . A A . 43 LEU HG 1 1
8 9705 1 1 43 LEU N N 8.810 13.242 -3.639 1.00 . A A . 43 LEU N 1 1
8 9706 1 1 43 LEU O O 9.484 10.768 -2.438 1.00 . A A . 43 LEU O 1 1
8 9707 1 1 44 PRO C C 11.506 9.687 -0.287 1.00 . A A . 44 PRO C 1 1
8 9708 1 1 44 PRO CA C 12.090 10.418 -1.490 1.00 . A A . 44 PRO CA 1 1
8 9709 1 1 44 PRO CB C 13.539 10.830 -1.214 1.00 . A A . 44 PRO CB 1 1
8 9710 1 1 44 PRO CD C 12.281 12.849 -1.447 1.00 . A A . 44 PRO CD 1 1
8 9711 1 1 44 PRO CG C 13.446 12.234 -0.724 1.00 . A A . 44 PRO CG 1 1
8 9712 1 1 44 PRO HA H 12.057 9.771 -2.354 1.00 . A A . 44 PRO HA 1 1
8 9713 1 1 44 PRO HB2 H 13.965 10.176 -0.467 1.00 . A A . 44 PRO HB2 1 1
8 9714 1 1 44 PRO HB3 H 14.114 10.768 -2.126 1.00 . A A . 44 PRO HB3 1 1
8 9715 1 1 44 PRO HD2 H 11.771 13.556 -0.808 1.00 . A A . 44 PRO HD2 1 1
8 9716 1 1 44 PRO HD3 H 12.611 13.330 -2.356 1.00 . A A . 44 PRO HD3 1 1
8 9717 1 1 44 PRO HG2 H 13.273 12.240 0.342 1.00 . A A . 44 PRO HG2 1 1
8 9718 1 1 44 PRO HG3 H 14.356 12.765 -0.960 1.00 . A A . 44 PRO HG3 1 1
8 9719 1 1 44 PRO N N 11.417 11.695 -1.747 1.00 . A A . 44 PRO N 1 1
8 9720 1 1 44 PRO O O 10.988 10.310 0.640 1.00 . A A . 44 PRO O 1 1
8 9721 1 1 45 LYS C C 11.944 7.684 2.030 1.00 . A A . 45 LYS C 1 1
8 9722 1 1 45 LYS CA C 11.075 7.544 0.784 1.00 . A A . 45 LYS CA 1 1
8 9723 1 1 45 LYS CB C 11.007 6.075 0.360 1.00 . A A . 45 LYS CB 1 1
8 9724 1 1 45 LYS CD C 10.486 4.414 -1.451 1.00 . A A . 45 LYS CD 1 1
8 9725 1 1 45 LYS CE C 11.787 4.139 -2.189 1.00 . A A . 45 LYS CE 1 1
8 9726 1 1 45 LYS CG C 10.391 5.866 -1.012 1.00 . A A . 45 LYS CG 1 1
8 9727 1 1 45 LYS H H 12.018 7.921 -1.073 1.00 . A A . 45 LYS H 1 1
8 9728 1 1 45 LYS HA H 10.079 7.890 1.014 1.00 . A A . 45 LYS HA 1 1
8 9729 1 1 45 LYS HB2 H 12.008 5.669 0.348 1.00 . A A . 45 LYS HB2 1 1
8 9730 1 1 45 LYS HB3 H 10.417 5.531 1.083 1.00 . A A . 45 LYS HB3 1 1
8 9731 1 1 45 LYS HD2 H 10.439 3.779 -0.579 1.00 . A A . 45 LYS HD2 1 1
8 9732 1 1 45 LYS HD3 H 9.656 4.190 -2.106 1.00 . A A . 45 LYS HD3 1 1
8 9733 1 1 45 LYS HE2 H 12.591 4.643 -1.676 1.00 . A A . 45 LYS HE2 1 1
8 9734 1 1 45 LYS HE3 H 11.969 3.074 -2.185 1.00 . A A . 45 LYS HE3 1 1
8 9735 1 1 45 LYS HG2 H 9.351 6.153 -0.977 1.00 . A A . 45 LYS HG2 1 1
8 9736 1 1 45 LYS HG3 H 10.913 6.484 -1.729 1.00 . A A . 45 LYS HG3 1 1
8 9737 1 1 45 LYS HZ1 H 10.914 4.206 -4.086 1.00 . A A . 45 LYS HZ1 1 1
8 9738 1 1 45 LYS HZ2 H 12.601 4.333 -4.103 1.00 . A A . 45 LYS HZ2 1 1
8 9739 1 1 45 LYS HZ3 H 11.659 5.653 -3.622 1.00 . A A . 45 LYS HZ3 1 1
8 9740 1 1 45 LYS N N 11.594 8.361 -0.306 1.00 . A A . 45 LYS N 1 1
8 9741 1 1 45 LYS NZ N 11.737 4.617 -3.599 1.00 . A A . 45 LYS NZ 1 1
8 9742 1 1 45 LYS O O 11.457 7.573 3.155 1.00 . A A . 45 LYS O 1 1
8 9743 1 1 46 LYS C C 13.858 9.349 3.729 1.00 . A A . 46 LYS C 1 1
8 9744 1 1 46 LYS CA C 14.170 8.089 2.928 1.00 . A A . 46 LYS CA 1 1
8 9745 1 1 46 LYS CB C 15.606 8.150 2.402 1.00 . A A . 46 LYS CB 1 1
8 9746 1 1 46 LYS CD C 17.286 9.720 1.390 1.00 . A A . 46 LYS CD 1 1
8 9747 1 1 46 LYS CE C 17.536 10.779 2.453 1.00 . A A . 46 LYS CE 1 1
8 9748 1 1 46 LYS CG C 15.837 9.260 1.392 1.00 . A A . 46 LYS CG 1 1
8 9749 1 1 46 LYS H H 13.562 8.008 0.902 1.00 . A A . 46 LYS H 1 1
8 9750 1 1 46 LYS HA H 14.068 7.231 3.575 1.00 . A A . 46 LYS HA 1 1
8 9751 1 1 46 LYS HB2 H 16.276 8.304 3.235 1.00 . A A . 46 LYS HB2 1 1
8 9752 1 1 46 LYS HB3 H 15.844 7.207 1.930 1.00 . A A . 46 LYS HB3 1 1
8 9753 1 1 46 LYS HD2 H 17.924 8.871 1.587 1.00 . A A . 46 LYS HD2 1 1
8 9754 1 1 46 LYS HD3 H 17.522 10.133 0.420 1.00 . A A . 46 LYS HD3 1 1
8 9755 1 1 46 LYS HE2 H 17.279 11.745 2.046 1.00 . A A . 46 LYS HE2 1 1
8 9756 1 1 46 LYS HE3 H 16.907 10.569 3.306 1.00 . A A . 46 LYS HE3 1 1
8 9757 1 1 46 LYS HG2 H 15.585 8.897 0.407 1.00 . A A . 46 LYS HG2 1 1
8 9758 1 1 46 LYS HG3 H 15.203 10.099 1.641 1.00 . A A . 46 LYS HG3 1 1
8 9759 1 1 46 LYS HZ1 H 19.541 10.234 2.241 1.00 . A A . 46 LYS HZ1 1 1
8 9760 1 1 46 LYS HZ2 H 19.043 10.403 3.849 1.00 . A A . 46 LYS HZ2 1 1
8 9761 1 1 46 LYS HZ3 H 19.316 11.776 2.899 1.00 . A A . 46 LYS HZ3 1 1
8 9762 1 1 46 LYS N N 13.233 7.931 1.822 1.00 . A A . 46 LYS N 1 1
8 9763 1 1 46 LYS NZ N 18.958 10.800 2.891 1.00 . A A . 46 LYS NZ 1 1
8 9764 1 1 46 LYS O O 14.490 9.619 4.750 1.00 . A A . 46 LYS O 1 1
8 9765 1 1 47 GLN C C 11.059 11.239 4.472 1.00 . A A . 47 GLN C 1 1
8 9766 1 1 47 GLN CA C 12.482 11.346 3.935 1.00 . A A . 47 GLN CA 1 1
8 9767 1 1 47 GLN CB C 12.591 12.535 2.978 1.00 . A A . 47 GLN CB 1 1
8 9768 1 1 47 GLN CD C 14.080 14.368 2.079 1.00 . A A . 47 GLN CD 1 1
8 9769 1 1 47 GLN CG C 14.017 13.018 2.767 1.00 . A A . 47 GLN CG 1 1
8 9770 1 1 47 GLN H H 12.412 9.848 2.442 1.00 . A A . 47 GLN H 1 1
8 9771 1 1 47 GLN HA H 13.156 11.501 4.764 1.00 . A A . 47 GLN HA 1 1
8 9772 1 1 47 GLN HB2 H 12.185 12.248 2.019 1.00 . A A . 47 GLN HB2 1 1
8 9773 1 1 47 GLN HB3 H 12.011 13.355 3.374 1.00 . A A . 47 GLN HB3 1 1
8 9774 1 1 47 GLN HE21 H 15.996 14.078 1.633 1.00 . A A . 47 GLN HE21 1 1
8 9775 1 1 47 GLN HE22 H 15.318 15.576 1.100 1.00 . A A . 47 GLN HE22 1 1
8 9776 1 1 47 GLN HG2 H 14.502 13.099 3.728 1.00 . A A . 47 GLN HG2 1 1
8 9777 1 1 47 GLN HG3 H 14.542 12.296 2.159 1.00 . A A . 47 GLN HG3 1 1
8 9778 1 1 47 GLN N N 12.878 10.116 3.260 1.00 . A A . 47 GLN N 1 1
8 9779 1 1 47 GLN NE2 N 15.249 14.709 1.551 1.00 . A A . 47 GLN NE2 1 1
8 9780 1 1 47 GLN O O 10.791 11.592 5.620 1.00 . A A . 47 GLN O 1 1
8 9781 1 1 47 GLN OE1 O 13.088 15.096 2.023 1.00 . A A . 47 GLN OE1 1 1
8 9782 1 1 48 GLN C C 8.589 9.451 5.017 1.00 . A A . 48 GLN C 1 1
8 9783 1 1 48 GLN CA C 8.754 10.598 4.025 1.00 . A A . 48 GLN CA 1 1
8 9784 1 1 48 GLN CB C 7.881 10.352 2.793 1.00 . A A . 48 GLN CB 1 1
8 9785 1 1 48 GLN CD C 6.988 8.669 1.134 1.00 . A A . 48 GLN CD 1 1
8 9786 1 1 48 GLN CG C 7.725 8.881 2.442 1.00 . A A . 48 GLN CG 1 1
8 9787 1 1 48 GLN H H 10.426 10.486 2.731 1.00 . A A . 48 GLN H 1 1
8 9788 1 1 48 GLN HA H 8.441 11.516 4.499 1.00 . A A . 48 GLN HA 1 1
8 9789 1 1 48 GLN HB2 H 6.900 10.764 2.974 1.00 . A A . 48 GLN HB2 1 1
8 9790 1 1 48 GLN HB3 H 8.324 10.856 1.947 1.00 . A A . 48 GLN HB3 1 1
8 9791 1 1 48 GLN HE21 H 8.688 8.851 0.119 1.00 . A A . 48 GLN HE21 1 1
8 9792 1 1 48 GLN HE22 H 7.273 8.562 -0.830 1.00 . A A . 48 GLN HE22 1 1
8 9793 1 1 48 GLN HG2 H 8.706 8.437 2.361 1.00 . A A . 48 GLN HG2 1 1
8 9794 1 1 48 GLN HG3 H 7.174 8.393 3.233 1.00 . A A . 48 GLN HG3 1 1
8 9795 1 1 48 GLN N N 10.151 10.750 3.634 1.00 . A A . 48 GLN N 1 1
8 9796 1 1 48 GLN NE2 N 7.723 8.697 0.029 1.00 . A A . 48 GLN NE2 1 1
8 9797 1 1 48 GLN O O 9.246 8.417 4.899 1.00 . A A . 48 GLN O 1 1
8 9798 1 1 48 GLN OE1 O 5.771 8.481 1.118 1.00 . A A . 48 GLN OE1 1 1
8 9799 1 1 49 GLN C C 5.987 8.605 7.408 1.00 . A A . 49 GLN C 1 1
8 9800 1 1 49 GLN CA C 7.458 8.624 7.006 1.00 . A A . 49 GLN CA 1 1
8 9801 1 1 49 GLN CB C 8.332 8.873 8.237 1.00 . A A . 49 GLN CB 1 1
8 9802 1 1 49 GLN CD C 9.433 7.787 10.235 1.00 . A A . 49 GLN CD 1 1
8 9803 1 1 49 GLN CG C 8.269 7.754 9.264 1.00 . A A . 49 GLN CG 1 1
8 9804 1 1 49 GLN H H 7.215 10.488 6.034 1.00 . A A . 49 GLN H 1 1
8 9805 1 1 49 GLN HA H 7.714 7.665 6.582 1.00 . A A . 49 GLN HA 1 1
8 9806 1 1 49 GLN HB2 H 9.357 8.984 7.919 1.00 . A A . 49 GLN HB2 1 1
8 9807 1 1 49 GLN HB3 H 8.010 9.787 8.713 1.00 . A A . 49 GLN HB3 1 1
8 9808 1 1 49 GLN HE21 H 9.896 5.907 9.782 1.00 . A A . 49 GLN HE21 1 1
8 9809 1 1 49 GLN HE22 H 10.911 6.670 10.954 1.00 . A A . 49 GLN HE22 1 1
8 9810 1 1 49 GLN HG2 H 7.351 7.848 9.825 1.00 . A A . 49 GLN HG2 1 1
8 9811 1 1 49 GLN HG3 H 8.278 6.807 8.746 1.00 . A A . 49 GLN HG3 1 1
8 9812 1 1 49 GLN N N 7.708 9.643 5.993 1.00 . A A . 49 GLN N 1 1
8 9813 1 1 49 GLN NE2 N 10.153 6.676 10.335 1.00 . A A . 49 GLN NE2 1 1
8 9814 1 1 49 GLN O O 5.485 9.555 8.012 1.00 . A A . 49 GLN O 1 1
8 9815 1 1 49 GLN OE1 O 9.683 8.801 10.888 1.00 . A A . 49 GLN OE1 1 1
8 9816 1 1 50 LEU C C 3.701 6.620 8.705 1.00 . A A . 50 LEU C 1 1
8 9817 1 1 50 LEU CA C 3.885 7.378 7.394 1.00 . A A . 50 LEU CA 1 1
8 9818 1 1 50 LEU CB C 3.152 6.651 6.265 1.00 . A A . 50 LEU CB 1 1
8 9819 1 1 50 LEU CD1 C 3.157 6.161 3.807 1.00 . A A . 50 LEU CD1 1 1
8 9820 1 1 50 LEU CD2 C 2.333 8.372 4.637 1.00 . A A . 50 LEU CD2 1 1
8 9821 1 1 50 LEU CG C 3.325 7.240 4.864 1.00 . A A . 50 LEU CG 1 1
8 9822 1 1 50 LEU H H 5.754 6.797 6.589 1.00 . A A . 50 LEU H 1 1
8 9823 1 1 50 LEU HA H 3.469 8.368 7.503 1.00 . A A . 50 LEU HA 1 1
8 9824 1 1 50 LEU HB2 H 3.509 5.633 6.241 1.00 . A A . 50 LEU HB2 1 1
8 9825 1 1 50 LEU HB3 H 2.097 6.655 6.499 1.00 . A A . 50 LEU HB3 1 1
8 9826 1 1 50 LEU HD11 H 3.439 6.555 2.842 1.00 . A A . 50 LEU HD11 1 1
8 9827 1 1 50 LEU HD12 H 2.125 5.843 3.777 1.00 . A A . 50 LEU HD12 1 1
8 9828 1 1 50 LEU HD13 H 3.786 5.317 4.050 1.00 . A A . 50 LEU HD13 1 1
8 9829 1 1 50 LEU HD21 H 1.368 8.088 5.027 1.00 . A A . 50 LEU HD21 1 1
8 9830 1 1 50 LEU HD22 H 2.249 8.569 3.577 1.00 . A A . 50 LEU HD22 1 1
8 9831 1 1 50 LEU HD23 H 2.680 9.261 5.142 1.00 . A A . 50 LEU HD23 1 1
8 9832 1 1 50 LEU HG H 4.323 7.645 4.772 1.00 . A A . 50 LEU HG 1 1
8 9833 1 1 50 LEU N N 5.300 7.520 7.069 1.00 . A A . 50 LEU N 1 1
8 9834 1 1 50 LEU O O 4.479 5.723 9.029 1.00 . A A . 50 LEU O 1 1
8 9835 1 1 51 GLU C C 0.886 6.061 10.875 1.00 . A A . 51 GLU C 1 1
8 9836 1 1 51 GLU CA C 2.379 6.339 10.729 1.00 . A A . 51 GLU CA 1 1
8 9837 1 1 51 GLU CB C 2.861 7.213 11.889 1.00 . A A . 51 GLU CB 1 1
8 9838 1 1 51 GLU CD C 4.855 8.579 12.625 1.00 . A A . 51 GLU CD 1 1
8 9839 1 1 51 GLU CG C 4.374 7.277 12.014 1.00 . A A . 51 GLU CG 1 1
8 9840 1 1 51 GLU H H 2.080 7.708 9.142 1.00 . A A . 51 GLU H 1 1
8 9841 1 1 51 GLU HA H 2.911 5.400 10.752 1.00 . A A . 51 GLU HA 1 1
8 9842 1 1 51 GLU HB2 H 2.489 8.216 11.747 1.00 . A A . 51 GLU HB2 1 1
8 9843 1 1 51 GLU HB3 H 2.462 6.817 12.811 1.00 . A A . 51 GLU HB3 1 1
8 9844 1 1 51 GLU HG2 H 4.706 6.461 12.638 1.00 . A A . 51 GLU HG2 1 1
8 9845 1 1 51 GLU HG3 H 4.809 7.176 11.030 1.00 . A A . 51 GLU HG3 1 1
8 9846 1 1 51 GLU N N 2.665 6.986 9.454 1.00 . A A . 51 GLU N 1 1
8 9847 1 1 51 GLU O O 0.065 6.615 10.143 1.00 . A A . 51 GLU O 1 1
8 9848 1 1 51 GLU OE1 O 4.962 9.578 11.884 1.00 . A A . 51 GLU OE1 1 1
8 9849 1 1 51 GLU OE2 O 5.123 8.598 13.845 1.00 . A A . 51 GLU OE2 1 1
8 9850 1 1 52 PHE C C -1.084 4.515 13.538 1.00 . A A . 52 PHE C 1 1
8 9851 1 1 52 PHE CA C -0.853 4.843 12.066 1.00 . A A . 52 PHE CA 1 1
8 9852 1 1 52 PHE CB C -1.257 3.651 11.196 1.00 . A A . 52 PHE CB 1 1
8 9853 1 1 52 PHE CD1 C -3.634 4.295 10.714 1.00 . A A . 52 PHE CD1 1 1
8 9854 1 1 52 PHE CD2 C -3.217 2.177 11.727 1.00 . A A . 52 PHE CD2 1 1
8 9855 1 1 52 PHE CE1 C -4.992 4.038 10.730 1.00 . A A . 52 PHE CE1 1 1
8 9856 1 1 52 PHE CE2 C -4.574 1.914 11.745 1.00 . A A . 52 PHE CE2 1 1
8 9857 1 1 52 PHE CG C -2.732 3.369 11.213 1.00 . A A . 52 PHE CG 1 1
8 9858 1 1 52 PHE CZ C -5.462 2.845 11.244 1.00 . A A . 52 PHE CZ 1 1
8 9859 1 1 52 PHE H H 1.240 4.788 12.376 1.00 . A A . 52 PHE H 1 1
8 9860 1 1 52 PHE HA H -1.461 5.694 11.800 1.00 . A A . 52 PHE HA 1 1
8 9861 1 1 52 PHE HB2 H -0.969 3.846 10.174 1.00 . A A . 52 PHE HB2 1 1
8 9862 1 1 52 PHE HB3 H -0.745 2.768 11.548 1.00 . A A . 52 PHE HB3 1 1
8 9863 1 1 52 PHE HD1 H -3.268 5.227 10.310 1.00 . A A . 52 PHE HD1 1 1
8 9864 1 1 52 PHE HD2 H -2.522 1.447 12.119 1.00 . A A . 52 PHE HD2 1 1
8 9865 1 1 52 PHE HE1 H -5.684 4.767 10.337 1.00 . A A . 52 PHE HE1 1 1
8 9866 1 1 52 PHE HE2 H -4.938 0.981 12.148 1.00 . A A . 52 PHE HE2 1 1
8 9867 1 1 52 PHE HZ H -6.523 2.642 11.258 1.00 . A A . 52 PHE HZ 1 1
8 9868 1 1 52 PHE N N 0.541 5.197 11.824 1.00 . A A . 52 PHE N 1 1
8 9869 1 1 52 PHE O O -0.461 3.605 14.086 1.00 . A A . 52 PHE O 1 1
8 9870 1 1 53 GLN C C -1.034 5.139 16.436 1.00 . A A . 53 GLN C 1 1
8 9871 1 1 53 GLN CA C -2.293 5.051 15.580 1.00 . A A . 53 GLN CA 1 1
8 9872 1 1 53 GLN CB C -2.964 3.690 15.778 1.00 . A A . 53 GLN CB 1 1
8 9873 1 1 53 GLN CD C -5.174 4.701 15.086 1.00 . A A . 53 GLN CD 1 1
8 9874 1 1 53 GLN CG C -4.237 3.515 14.965 1.00 . A A . 53 GLN CG 1 1
8 9875 1 1 53 GLN H H -2.445 5.971 13.681 1.00 . A A . 53 GLN H 1 1
8 9876 1 1 53 GLN HA H -2.978 5.827 15.888 1.00 . A A . 53 GLN HA 1 1
8 9877 1 1 53 GLN HB2 H -2.269 2.915 15.491 1.00 . A A . 53 GLN HB2 1 1
8 9878 1 1 53 GLN HB3 H -3.211 3.572 16.822 1.00 . A A . 53 GLN HB3 1 1
8 9879 1 1 53 GLN HE21 H -5.964 4.288 13.309 1.00 . A A . 53 GLN HE21 1 1
8 9880 1 1 53 GLN HE22 H -6.620 5.665 14.121 1.00 . A A . 53 GLN HE22 1 1
8 9881 1 1 53 GLN HG2 H -3.971 3.391 13.926 1.00 . A A . 53 GLN HG2 1 1
8 9882 1 1 53 GLN HG3 H -4.751 2.631 15.312 1.00 . A A . 53 GLN HG3 1 1
8 9883 1 1 53 GLN N N -1.982 5.262 14.172 1.00 . A A . 53 GLN N 1 1
8 9884 1 1 53 GLN NE2 N -6.003 4.906 14.069 1.00 . A A . 53 GLN NE2 1 1
8 9885 1 1 53 GLN O O -0.925 4.478 17.468 1.00 . A A . 53 GLN O 1 1
8 9886 1 1 53 GLN OE1 O -5.152 5.425 16.082 1.00 . A A . 53 GLN OE1 1 1
8 9887 1 1 54 GLY C C 2.119 4.972 16.504 1.00 . A A . 54 GLY C 1 1
8 9888 1 1 54 GLY CA C 1.156 6.119 16.736 1.00 . A A . 54 GLY CA 1 1
8 9889 1 1 54 GLY H H -0.226 6.462 15.168 1.00 . A A . 54 GLY H 1 1
8 9890 1 1 54 GLY HA2 H 1.629 7.040 16.429 1.00 . A A . 54 GLY HA2 1 1
8 9891 1 1 54 GLY HA3 H 0.929 6.176 17.790 1.00 . A A . 54 GLY HA3 1 1
8 9892 1 1 54 GLY N N -0.084 5.960 15.999 1.00 . A A . 54 GLY N 1 1
8 9893 1 1 54 GLY O O 2.695 4.437 17.451 1.00 . A A . 54 GLY O 1 1
8 9894 1 1 55 GLN C C 3.978 3.826 13.625 1.00 . A A . 55 GLN C 1 1
8 9895 1 1 55 GLN CA C 3.192 3.499 14.891 1.00 . A A . 55 GLN CA 1 1
8 9896 1 1 55 GLN CB C 2.402 2.204 14.695 1.00 . A A . 55 GLN CB 1 1
8 9897 1 1 55 GLN CD C 1.175 0.348 15.893 1.00 . A A . 55 GLN CD 1 1
8 9898 1 1 55 GLN CG C 1.565 1.813 15.903 1.00 . A A . 55 GLN CG 1 1
8 9899 1 1 55 GLN H H 1.806 5.058 14.532 1.00 . A A . 55 GLN H 1 1
8 9900 1 1 55 GLN HA H 3.887 3.366 15.707 1.00 . A A . 55 GLN HA 1 1
8 9901 1 1 55 GLN HB2 H 1.741 2.324 13.849 1.00 . A A . 55 GLN HB2 1 1
8 9902 1 1 55 GLN HB3 H 3.094 1.401 14.489 1.00 . A A . 55 GLN HB3 1 1
8 9903 1 1 55 GLN HE21 H 0.018 0.641 14.303 1.00 . A A . 55 GLN HE21 1 1
8 9904 1 1 55 GLN HE22 H 0.066 -0.976 14.909 1.00 . A A . 55 GLN HE22 1 1
8 9905 1 1 55 GLN HG2 H 2.134 2.012 16.798 1.00 . A A . 55 GLN HG2 1 1
8 9906 1 1 55 GLN HG3 H 0.665 2.410 15.909 1.00 . A A . 55 GLN HG3 1 1
8 9907 1 1 55 GLN N N 2.293 4.592 15.243 1.00 . A A . 55 GLN N 1 1
8 9908 1 1 55 GLN NE2 N 0.334 -0.035 14.939 1.00 . A A . 55 GLN NE2 1 1
8 9909 1 1 55 GLN O O 3.529 4.609 12.788 1.00 . A A . 55 GLN O 1 1
8 9910 1 1 55 GLN OE1 O 1.625 -0.431 16.733 1.00 . A A . 55 GLN OE1 1 1
8 9911 1 1 56 VAL C C 5.922 2.277 11.354 1.00 . A A . 56 VAL C 1 1
8 9912 1 1 56 VAL CA C 6.002 3.447 12.328 1.00 . A A . 56 VAL CA 1 1
8 9913 1 1 56 VAL CB C 7.472 3.660 12.738 1.00 . A A . 56 VAL CB 1 1
8 9914 1 1 56 VAL CG1 C 8.323 3.991 11.521 1.00 . A A . 56 VAL CG1 1 1
8 9915 1 1 56 VAL CG2 C 7.579 4.756 13.787 1.00 . A A . 56 VAL CG2 1 1
8 9916 1 1 56 VAL H H 5.458 2.608 14.193 1.00 . A A . 56 VAL H 1 1
8 9917 1 1 56 VAL HA H 5.656 4.342 11.831 1.00 . A A . 56 VAL HA 1 1
8 9918 1 1 56 VAL HB H 7.841 2.741 13.168 1.00 . A A . 56 VAL HB 1 1
8 9919 1 1 56 VAL HG11 H 9.089 3.239 11.403 1.00 . A A . 56 VAL HG11 1 1
8 9920 1 1 56 VAL HG12 H 7.698 4.012 10.640 1.00 . A A . 56 VAL HG12 1 1
8 9921 1 1 56 VAL HG13 H 8.786 4.957 11.658 1.00 . A A . 56 VAL HG13 1 1
8 9922 1 1 56 VAL HG21 H 7.227 5.688 13.370 1.00 . A A . 56 VAL HG21 1 1
8 9923 1 1 56 VAL HG22 H 6.975 4.495 14.644 1.00 . A A . 56 VAL HG22 1 1
8 9924 1 1 56 VAL HG23 H 8.609 4.863 14.093 1.00 . A A . 56 VAL HG23 1 1
8 9925 1 1 56 VAL N N 5.154 3.221 13.492 1.00 . A A . 56 VAL N 1 1
8 9926 1 1 56 VAL O O 6.325 1.159 11.675 1.00 . A A . 56 VAL O 1 1
8 9927 1 1 57 LEU C C 6.570 1.339 8.367 1.00 . A A . 57 LEU C 1 1
8 9928 1 1 57 LEU CA C 5.265 1.511 9.139 1.00 . A A . 57 LEU CA 1 1
8 9929 1 1 57 LEU CB C 4.132 1.866 8.175 1.00 . A A . 57 LEU CB 1 1
8 9930 1 1 57 LEU CD1 C 1.936 2.990 7.731 1.00 . A A . 57 LEU CD1 1 1
8 9931 1 1 57 LEU CD2 C 2.175 1.447 9.685 1.00 . A A . 57 LEU CD2 1 1
8 9932 1 1 57 LEU CG C 2.878 2.471 8.806 1.00 . A A . 57 LEU CG 1 1
8 9933 1 1 57 LEU H H 5.095 3.452 9.964 1.00 . A A . 57 LEU H 1 1
8 9934 1 1 57 LEU HA H 5.028 0.582 9.634 1.00 . A A . 57 LEU HA 1 1
8 9935 1 1 57 LEU HB2 H 4.517 2.575 7.458 1.00 . A A . 57 LEU HB2 1 1
8 9936 1 1 57 LEU HB3 H 3.841 0.960 7.661 1.00 . A A . 57 LEU HB3 1 1
8 9937 1 1 57 LEU HD11 H 1.976 2.337 6.872 1.00 . A A . 57 LEU HD11 1 1
8 9938 1 1 57 LEU HD12 H 2.235 3.986 7.441 1.00 . A A . 57 LEU HD12 1 1
8 9939 1 1 57 LEU HD13 H 0.928 3.015 8.118 1.00 . A A . 57 LEU HD13 1 1
8 9940 1 1 57 LEU HD21 H 1.426 0.930 9.105 1.00 . A A . 57 LEU HD21 1 1
8 9941 1 1 57 LEU HD22 H 1.703 1.950 10.517 1.00 . A A . 57 LEU HD22 1 1
8 9942 1 1 57 LEU HD23 H 2.898 0.736 10.057 1.00 . A A . 57 LEU HD23 1 1
8 9943 1 1 57 LEU HG H 3.165 3.307 9.429 1.00 . A A . 57 LEU HG 1 1
8 9944 1 1 57 LEU N N 5.399 2.543 10.162 1.00 . A A . 57 LEU N 1 1
8 9945 1 1 57 LEU O O 7.145 2.310 7.878 1.00 . A A . 57 LEU O 1 1
8 9946 1 1 58 GLN C C 8.001 -0.379 6.054 1.00 . A A . 58 GLN C 1 1
8 9947 1 1 58 GLN CA C 8.263 -0.204 7.546 1.00 . A A . 58 GLN CA 1 1
8 9948 1 1 58 GLN CB C 8.911 -1.468 8.114 1.00 . A A . 58 GLN CB 1 1
8 9949 1 1 58 GLN CD C 9.935 -0.320 10.118 1.00 . A A . 58 GLN CD 1 1
8 9950 1 1 58 GLN CG C 9.055 -1.452 9.627 1.00 . A A . 58 GLN CG 1 1
8 9951 1 1 58 GLN H H 6.524 -0.637 8.672 1.00 . A A . 58 GLN H 1 1
8 9952 1 1 58 GLN HA H 8.937 0.628 7.686 1.00 . A A . 58 GLN HA 1 1
8 9953 1 1 58 GLN HB2 H 8.309 -2.321 7.839 1.00 . A A . 58 GLN HB2 1 1
8 9954 1 1 58 GLN HB3 H 9.895 -1.579 7.682 1.00 . A A . 58 GLN HB3 1 1
8 9955 1 1 58 GLN HE21 H 8.986 -0.306 11.864 1.00 . A A . 58 GLN HE21 1 1
8 9956 1 1 58 GLN HE22 H 10.257 0.851 11.691 1.00 . A A . 58 GLN HE22 1 1
8 9957 1 1 58 GLN HG2 H 8.075 -1.342 10.067 1.00 . A A . 58 GLN HG2 1 1
8 9958 1 1 58 GLN HG3 H 9.488 -2.389 9.944 1.00 . A A . 58 GLN HG3 1 1
8 9959 1 1 58 GLN N N 7.028 0.095 8.260 1.00 . A A . 58 GLN N 1 1
8 9960 1 1 58 GLN NE2 N 9.702 0.121 11.348 1.00 . A A . 58 GLN NE2 1 1
8 9961 1 1 58 GLN O O 6.882 -0.175 5.583 1.00 . A A . 58 GLN O 1 1
8 9962 1 1 58 GLN OE1 O 10.815 0.155 9.398 1.00 . A A . 58 GLN OE1 1 1
8 9963 1 1 59 ASP C C 8.805 -2.443 3.545 1.00 . A A . 59 ASP C 1 1
8 9964 1 1 59 ASP CA C 8.921 -0.959 3.877 1.00 . A A . 59 ASP CA 1 1
8 9965 1 1 59 ASP CB C 10.126 -0.354 3.155 1.00 . A A . 59 ASP CB 1 1
8 9966 1 1 59 ASP CG C 10.271 1.132 3.414 1.00 . A A . 59 ASP CG 1 1
8 9967 1 1 59 ASP H H 9.906 -0.903 5.750 1.00 . A A . 59 ASP H 1 1
8 9968 1 1 59 ASP HA H 8.025 -0.457 3.544 1.00 . A A . 59 ASP HA 1 1
8 9969 1 1 59 ASP HB2 H 11.025 -0.849 3.492 1.00 . A A . 59 ASP HB2 1 1
8 9970 1 1 59 ASP HB3 H 10.014 -0.507 2.091 1.00 . A A . 59 ASP HB3 1 1
8 9971 1 1 59 ASP N N 9.039 -0.756 5.316 1.00 . A A . 59 ASP N 1 1
8 9972 1 1 59 ASP O O 8.269 -2.815 2.501 1.00 . A A . 59 ASP O 1 1
8 9973 1 1 59 ASP OD1 O 9.327 1.885 3.097 1.00 . A A . 59 ASP OD1 1 1
8 9974 1 1 59 ASP OD2 O 11.329 1.542 3.936 1.00 . A A . 59 ASP OD2 1 1
8 9975 1 1 60 TRP C C 7.933 -5.301 4.711 1.00 . A A . 60 TRP C 1 1
8 9976 1 1 60 TRP CA C 9.265 -4.729 4.239 1.00 . A A . 60 TRP CA 1 1
8 9977 1 1 60 TRP CB C 10.417 -5.404 4.986 1.00 . A A . 60 TRP CB 1 1
8 9978 1 1 60 TRP CD1 C 9.299 -6.670 6.913 1.00 . A A . 60 TRP CD1 1 1
8 9979 1 1 60 TRP CD2 C 10.604 -4.970 7.563 1.00 . A A . 60 TRP CD2 1 1
8 9980 1 1 60 TRP CE2 C 10.054 -5.577 8.709 1.00 . A A . 60 TRP CE2 1 1
8 9981 1 1 60 TRP CE3 C 11.460 -3.877 7.725 1.00 . A A . 60 TRP CE3 1 1
8 9982 1 1 60 TRP CG C 10.109 -5.685 6.425 1.00 . A A . 60 TRP CG 1 1
8 9983 1 1 60 TRP CH2 C 11.173 -4.054 10.125 1.00 . A A . 60 TRP CH2 1 1
8 9984 1 1 60 TRP CZ2 C 10.332 -5.126 9.996 1.00 . A A . 60 TRP CZ2 1 1
8 9985 1 1 60 TRP CZ3 C 11.735 -3.430 9.003 1.00 . A A . 60 TRP CZ3 1 1
8 9986 1 1 60 TRP H H 9.726 -2.927 5.252 1.00 . A A . 60 TRP H 1 1
8 9987 1 1 60 TRP HA H 9.372 -4.921 3.182 1.00 . A A . 60 TRP HA 1 1
8 9988 1 1 60 TRP HB2 H 10.648 -6.343 4.505 1.00 . A A . 60 TRP HB2 1 1
8 9989 1 1 60 TRP HB3 H 11.285 -4.762 4.949 1.00 . A A . 60 TRP HB3 1 1
8 9990 1 1 60 TRP HD1 H 8.771 -7.383 6.299 1.00 . A A . 60 TRP HD1 1 1
8 9991 1 1 60 TRP HE1 H 8.750 -7.213 8.867 1.00 . A A . 60 TRP HE1 1 1
8 9992 1 1 60 TRP HE3 H 11.902 -3.383 6.873 1.00 . A A . 60 TRP HE3 1 1
8 9993 1 1 60 TRP HH2 H 11.416 -3.672 11.105 1.00 . A A . 60 TRP HH2 1 1
8 9994 1 1 60 TRP HZ2 H 9.908 -5.597 10.871 1.00 . A A . 60 TRP HZ2 1 1
8 9995 1 1 60 TRP HZ3 H 12.394 -2.587 9.148 1.00 . A A . 60 TRP HZ3 1 1
8 9996 1 1 60 TRP N N 9.311 -3.285 4.438 1.00 . A A . 60 TRP N 1 1
8 9997 1 1 60 TRP NE1 N 9.261 -6.611 8.286 1.00 . A A . 60 TRP NE1 1 1
8 9998 1 1 60 TRP O O 7.497 -6.353 4.241 1.00 . A A . 60 TRP O 1 1
8 9999 1 1 61 LEU C C 4.895 -4.857 5.147 1.00 . A A . 61 LEU C 1 1
8 10000 1 1 61 LEU CA C 6.006 -5.044 6.176 1.00 . A A . 61 LEU CA 1 1
8 10001 1 1 61 LEU CB C 5.671 -4.269 7.452 1.00 . A A . 61 LEU CB 1 1
8 10002 1 1 61 LEU CD1 C 6.242 -3.558 9.787 1.00 . A A . 61 LEU CD1 1 1
8 10003 1 1 61 LEU CD2 C 6.705 -5.902 9.048 1.00 . A A . 61 LEU CD2 1 1
8 10004 1 1 61 LEU CG C 6.644 -4.444 8.618 1.00 . A A . 61 LEU CG 1 1
8 10005 1 1 61 LEU H H 7.688 -3.774 5.977 1.00 . A A . 61 LEU H 1 1
8 10006 1 1 61 LEU HA H 6.088 -6.094 6.413 1.00 . A A . 61 LEU HA 1 1
8 10007 1 1 61 LEU HB2 H 5.639 -3.220 7.203 1.00 . A A . 61 LEU HB2 1 1
8 10008 1 1 61 LEU HB3 H 4.694 -4.589 7.785 1.00 . A A . 61 LEU HB3 1 1
8 10009 1 1 61 LEU HD11 H 6.859 -3.787 10.642 1.00 . A A . 61 LEU HD11 1 1
8 10010 1 1 61 LEU HD12 H 5.205 -3.736 10.033 1.00 . A A . 61 LEU HD12 1 1
8 10011 1 1 61 LEU HD13 H 6.373 -2.521 9.514 1.00 . A A . 61 LEU HD13 1 1
8 10012 1 1 61 LEU HD21 H 6.946 -6.519 8.195 1.00 . A A . 61 LEU HD21 1 1
8 10013 1 1 61 LEU HD22 H 5.747 -6.200 9.448 1.00 . A A . 61 LEU HD22 1 1
8 10014 1 1 61 LEU HD23 H 7.465 -6.023 9.806 1.00 . A A . 61 LEU HD23 1 1
8 10015 1 1 61 LEU HG H 7.634 -4.146 8.300 1.00 . A A . 61 LEU HG 1 1
8 10016 1 1 61 LEU N N 7.290 -4.604 5.641 1.00 . A A . 61 LEU N 1 1
8 10017 1 1 61 LEU O O 5.131 -4.358 4.048 1.00 . A A . 61 LEU O 1 1
8 10018 1 1 62 GLY C C 1.393 -4.378 5.243 1.00 . A A . 62 GLY C 1 1
8 10019 1 1 62 GLY CA C 2.552 -5.125 4.613 1.00 . A A . 62 GLY CA 1 1
8 10020 1 1 62 GLY H H 3.553 -5.649 6.404 1.00 . A A . 62 GLY H 1 1
8 10021 1 1 62 GLY HA2 H 2.872 -4.594 3.729 1.00 . A A . 62 GLY HA2 1 1
8 10022 1 1 62 GLY HA3 H 2.217 -6.111 4.327 1.00 . A A . 62 GLY HA3 1 1
8 10023 1 1 62 GLY N N 3.682 -5.259 5.514 1.00 . A A . 62 GLY N 1 1
8 10024 1 1 62 GLY O O 1.360 -4.180 6.459 1.00 . A A . 62 GLY O 1 1
8 10025 1 1 63 LEU C C -1.595 -4.116 5.786 1.00 . A A . 63 LEU C 1 1
8 10026 1 1 63 LEU CA C -0.725 -3.230 4.899 1.00 . A A . 63 LEU CA 1 1
8 10027 1 1 63 LEU CB C -1.547 -2.706 3.720 1.00 . A A . 63 LEU CB 1 1
8 10028 1 1 63 LEU CD1 C -0.002 -1.817 1.958 1.00 . A A . 63 LEU CD1 1 1
8 10029 1 1 63 LEU CD2 C -2.152 -0.635 2.443 1.00 . A A . 63 LEU CD2 1 1
8 10030 1 1 63 LEU CG C -1.010 -1.448 3.035 1.00 . A A . 63 LEU CG 1 1
8 10031 1 1 63 LEU H H 0.523 -4.149 3.459 1.00 . A A . 63 LEU H 1 1
8 10032 1 1 63 LEU HA H -0.373 -2.393 5.483 1.00 . A A . 63 LEU HA 1 1
8 10033 1 1 63 LEU HB2 H -1.600 -3.489 2.980 1.00 . A A . 63 LEU HB2 1 1
8 10034 1 1 63 LEU HB3 H -2.541 -2.487 4.083 1.00 . A A . 63 LEU HB3 1 1
8 10035 1 1 63 LEU HD11 H 0.946 -2.051 2.417 1.00 . A A . 63 LEU HD11 1 1
8 10036 1 1 63 LEU HD12 H 0.121 -0.985 1.280 1.00 . A A . 63 LEU HD12 1 1
8 10037 1 1 63 LEU HD13 H -0.359 -2.677 1.410 1.00 . A A . 63 LEU HD13 1 1
8 10038 1 1 63 LEU HD21 H -2.737 -1.261 1.786 1.00 . A A . 63 LEU HD21 1 1
8 10039 1 1 63 LEU HD22 H -1.749 0.197 1.884 1.00 . A A . 63 LEU HD22 1 1
8 10040 1 1 63 LEU HD23 H -2.780 -0.264 3.240 1.00 . A A . 63 LEU HD23 1 1
8 10041 1 1 63 LEU HG H -0.505 -0.834 3.768 1.00 . A A . 63 LEU HG 1 1
8 10042 1 1 63 LEU N N 0.441 -3.961 4.416 1.00 . A A . 63 LEU N 1 1
8 10043 1 1 63 LEU O O -2.163 -3.655 6.775 1.00 . A A . 63 LEU O 1 1
8 10044 1 1 64 GLY C C -1.823 -6.721 7.499 1.00 . A A . 64 GLY C 1 1
8 10045 1 1 64 GLY CA C -2.492 -6.323 6.199 1.00 . A A . 64 GLY CA 1 1
8 10046 1 1 64 GLY H H -1.217 -5.704 4.626 1.00 . A A . 64 GLY H 1 1
8 10047 1 1 64 GLY HA2 H -3.444 -5.864 6.422 1.00 . A A . 64 GLY HA2 1 1
8 10048 1 1 64 GLY HA3 H -2.662 -7.211 5.608 1.00 . A A . 64 GLY HA3 1 1
8 10049 1 1 64 GLY N N -1.692 -5.392 5.425 1.00 . A A . 64 GLY N 1 1
8 10050 1 1 64 GLY O O -2.475 -7.232 8.410 1.00 . A A . 64 GLY O 1 1
8 10051 1 1 65 ILE C C -0.232 -6.010 9.982 1.00 . A A . 65 ILE C 1 1
8 10052 1 1 65 ILE CA C 0.240 -6.828 8.784 1.00 . A A . 65 ILE CA 1 1
8 10053 1 1 65 ILE CB C 1.749 -6.595 8.581 1.00 . A A . 65 ILE CB 1 1
8 10054 1 1 65 ILE CD1 C 1.639 -8.835 7.378 1.00 . A A . 65 ILE CD1 1 1
8 10055 1 1 65 ILE CG1 C 2.271 -7.462 7.433 1.00 . A A . 65 ILE CG1 1 1
8 10056 1 1 65 ILE CG2 C 2.509 -6.893 9.864 1.00 . A A . 65 ILE CG2 1 1
8 10057 1 1 65 ILE H H -0.053 -6.080 6.826 1.00 . A A . 65 ILE H 1 1
8 10058 1 1 65 ILE HA H 0.083 -7.876 8.992 1.00 . A A . 65 ILE HA 1 1
8 10059 1 1 65 ILE HB H 1.900 -5.555 8.334 1.00 . A A . 65 ILE HB 1 1
8 10060 1 1 65 ILE HD11 H 2.080 -9.403 6.571 1.00 . A A . 65 ILE HD11 1 1
8 10061 1 1 65 ILE HD12 H 1.807 -9.347 8.313 1.00 . A A . 65 ILE HD12 1 1
8 10062 1 1 65 ILE HD13 H 0.577 -8.736 7.208 1.00 . A A . 65 ILE HD13 1 1
8 10063 1 1 65 ILE HG12 H 2.069 -6.967 6.496 1.00 . A A . 65 ILE HG12 1 1
8 10064 1 1 65 ILE HG13 H 3.338 -7.590 7.545 1.00 . A A . 65 ILE HG13 1 1
8 10065 1 1 65 ILE HG21 H 2.456 -7.951 10.076 1.00 . A A . 65 ILE HG21 1 1
8 10066 1 1 65 ILE HG22 H 3.542 -6.602 9.747 1.00 . A A . 65 ILE HG22 1 1
8 10067 1 1 65 ILE HG23 H 2.069 -6.340 10.680 1.00 . A A . 65 ILE HG23 1 1
8 10068 1 1 65 ILE N N -0.517 -6.489 7.586 1.00 . A A . 65 ILE N 1 1
8 10069 1 1 65 ILE O O -0.396 -6.540 11.081 1.00 . A A . 65 ILE O 1 1
8 10070 1 1 66 TYR C C -2.411 -3.936 11.018 1.00 . A A . 66 TYR C 1 1
8 10071 1 1 66 TYR CA C -0.902 -3.828 10.823 1.00 . A A . 66 TYR CA 1 1
8 10072 1 1 66 TYR CB C -0.520 -2.382 10.501 1.00 . A A . 66 TYR CB 1 1
8 10073 1 1 66 TYR CD1 C 1.235 -1.713 12.189 1.00 . A A . 66 TYR CD1 1 1
8 10074 1 1 66 TYR CD2 C 1.912 -2.022 9.925 1.00 . A A . 66 TYR CD2 1 1
8 10075 1 1 66 TYR CE1 C 2.532 -1.393 12.539 1.00 . A A . 66 TYR CE1 1 1
8 10076 1 1 66 TYR CE2 C 3.213 -1.704 10.266 1.00 . A A . 66 TYR CE2 1 1
8 10077 1 1 66 TYR CG C 0.902 -2.032 10.879 1.00 . A A . 66 TYR CG 1 1
8 10078 1 1 66 TYR CZ C 3.518 -1.390 11.574 1.00 . A A . 66 TYR CZ 1 1
8 10079 1 1 66 TYR H H -0.300 -4.355 8.864 1.00 . A A . 66 TYR H 1 1
8 10080 1 1 66 TYR HA H -0.410 -4.124 11.737 1.00 . A A . 66 TYR HA 1 1
8 10081 1 1 66 TYR HB2 H -0.631 -2.215 9.441 1.00 . A A . 66 TYR HB2 1 1
8 10082 1 1 66 TYR HB3 H -1.180 -1.715 11.037 1.00 . A A . 66 TYR HB3 1 1
8 10083 1 1 66 TYR HD1 H 0.461 -1.717 12.943 1.00 . A A . 66 TYR HD1 1 1
8 10084 1 1 66 TYR HD2 H 1.670 -2.269 8.901 1.00 . A A . 66 TYR HD2 1 1
8 10085 1 1 66 TYR HE1 H 2.771 -1.147 13.563 1.00 . A A . 66 TYR HE1 1 1
8 10086 1 1 66 TYR HE2 H 3.985 -1.702 9.510 1.00 . A A . 66 TYR HE2 1 1
8 10087 1 1 66 TYR HH H 5.420 -1.594 11.389 1.00 . A A . 66 TYR HH 1 1
8 10088 1 1 66 TYR N N -0.449 -4.719 9.761 1.00 . A A . 66 TYR N 1 1
8 10089 1 1 66 TYR O O -2.905 -3.922 12.144 1.00 . A A . 66 TYR O 1 1
8 10090 1 1 66 TYR OH O 4.811 -1.073 11.918 1.00 . A A . 66 TYR OH 1 1
8 10091 1 1 67 GLY C C -5.284 -2.892 9.512 1.00 . A A . 67 GLY C 1 1
8 10092 1 1 67 GLY CA C -4.584 -4.153 9.979 1.00 . A A . 67 GLY CA 1 1
8 10093 1 1 67 GLY H H -2.690 -4.049 9.039 1.00 . A A . 67 GLY H 1 1
8 10094 1 1 67 GLY HA2 H -4.901 -4.979 9.361 1.00 . A A . 67 GLY HA2 1 1
8 10095 1 1 67 GLY HA3 H -4.870 -4.351 11.002 1.00 . A A . 67 GLY HA3 1 1
8 10096 1 1 67 GLY N N -3.138 -4.043 9.910 1.00 . A A . 67 GLY N 1 1
8 10097 1 1 67 GLY O O -6.363 -2.556 10.001 1.00 . A A . 67 GLY O 1 1
8 10098 1 1 68 ILE C C -6.474 -1.251 7.184 1.00 . A A . 68 ILE C 1 1
8 10099 1 1 68 ILE CA C -5.240 -0.962 8.031 1.00 . A A . 68 ILE CA 1 1
8 10100 1 1 68 ILE CB C -4.216 -0.189 7.180 1.00 . A A . 68 ILE CB 1 1
8 10101 1 1 68 ILE CD1 C -1.730 0.358 7.166 1.00 . A A . 68 ILE CD1 1 1
8 10102 1 1 68 ILE CG1 C -2.966 0.125 8.006 1.00 . A A . 68 ILE CG1 1 1
8 10103 1 1 68 ILE CG2 C -4.835 1.092 6.640 1.00 . A A . 68 ILE CG2 1 1
8 10104 1 1 68 ILE H H -3.811 -2.513 8.214 1.00 . A A . 68 ILE H 1 1
8 10105 1 1 68 ILE HA H -5.527 -0.340 8.866 1.00 . A A . 68 ILE HA 1 1
8 10106 1 1 68 ILE HB H -3.938 -0.808 6.341 1.00 . A A . 68 ILE HB 1 1
8 10107 1 1 68 ILE HD11 H -1.959 0.171 6.127 1.00 . A A . 68 ILE HD11 1 1
8 10108 1 1 68 ILE HD12 H -1.400 1.378 7.286 1.00 . A A . 68 ILE HD12 1 1
8 10109 1 1 68 ILE HD13 H -0.946 -0.314 7.486 1.00 . A A . 68 ILE HD13 1 1
8 10110 1 1 68 ILE HG12 H -3.142 1.014 8.590 1.00 . A A . 68 ILE HG12 1 1
8 10111 1 1 68 ILE HG13 H -2.766 -0.704 8.670 1.00 . A A . 68 ILE HG13 1 1
8 10112 1 1 68 ILE HG21 H -4.329 1.944 7.067 1.00 . A A . 68 ILE HG21 1 1
8 10113 1 1 68 ILE HG22 H -4.733 1.115 5.565 1.00 . A A . 68 ILE HG22 1 1
8 10114 1 1 68 ILE HG23 H -5.882 1.125 6.903 1.00 . A A . 68 ILE HG23 1 1
8 10115 1 1 68 ILE N N -4.669 -2.193 8.564 1.00 . A A . 68 ILE N 1 1
8 10116 1 1 68 ILE O O -6.455 -2.129 6.321 1.00 . A A . 68 ILE O 1 1
8 10117 1 1 69 GLN C C -8.972 0.432 5.666 1.00 . A A . 69 GLN C 1 1
8 10118 1 1 69 GLN CA C -8.789 -0.681 6.693 1.00 . A A . 69 GLN CA 1 1
8 10119 1 1 69 GLN CB C -9.980 -0.707 7.653 1.00 . A A . 69 GLN CB 1 1
8 10120 1 1 69 GLN CD C -11.073 0.415 9.635 1.00 . A A . 69 GLN CD 1 1
8 10121 1 1 69 GLN CG C -10.154 0.581 8.441 1.00 . A A . 69 GLN CG 1 1
8 10122 1 1 69 GLN H H -7.499 0.178 8.135 1.00 . A A . 69 GLN H 1 1
8 10123 1 1 69 GLN HA H -8.735 -1.626 6.175 1.00 . A A . 69 GLN HA 1 1
8 10124 1 1 69 GLN HB2 H -10.881 -0.881 7.084 1.00 . A A . 69 GLN HB2 1 1
8 10125 1 1 69 GLN HB3 H -9.844 -1.516 8.354 1.00 . A A . 69 GLN HB3 1 1
8 10126 1 1 69 GLN HE21 H -12.274 1.840 8.941 1.00 . A A . 69 GLN HE21 1 1
8 10127 1 1 69 GLN HE22 H -12.752 1.117 10.435 1.00 . A A . 69 GLN HE22 1 1
8 10128 1 1 69 GLN HG2 H -9.187 0.907 8.793 1.00 . A A . 69 GLN HG2 1 1
8 10129 1 1 69 GLN HG3 H -10.570 1.334 7.787 1.00 . A A . 69 GLN HG3 1 1
8 10130 1 1 69 GLN N N -7.545 -0.505 7.435 1.00 . A A . 69 GLN N 1 1
8 10131 1 1 69 GLN NE2 N -12.141 1.204 9.675 1.00 . A A . 69 GLN NE2 1 1
8 10132 1 1 69 GLN O O -8.330 1.479 5.750 1.00 . A A . 69 GLN O 1 1
8 10133 1 1 69 GLN OE1 O -10.827 -0.414 10.512 1.00 . A A . 69 GLN OE1 1 1
8 10134 1 1 70 ASP C C -10.574 2.505 4.260 1.00 . A A . 70 ASP C 1 1
8 10135 1 1 70 ASP CA C -10.119 1.181 3.655 1.00 . A A . 70 ASP CA 1 1
8 10136 1 1 70 ASP CB C -11.183 0.655 2.691 1.00 . A A . 70 ASP CB 1 1
8 10137 1 1 70 ASP CG C -12.591 0.988 3.144 1.00 . A A . 70 ASP CG 1 1
8 10138 1 1 70 ASP H H -10.332 -0.656 4.686 1.00 . A A . 70 ASP H 1 1
8 10139 1 1 70 ASP HA H -9.202 1.345 3.110 1.00 . A A . 70 ASP HA 1 1
8 10140 1 1 70 ASP HB2 H -11.026 1.094 1.716 1.00 . A A . 70 ASP HB2 1 1
8 10141 1 1 70 ASP HB3 H -11.093 -0.419 2.616 1.00 . A A . 70 ASP HB3 1 1
8 10142 1 1 70 ASP N N -9.851 0.198 4.698 1.00 . A A . 70 ASP N 1 1
8 10143 1 1 70 ASP O O -11.035 2.552 5.401 1.00 . A A . 70 ASP O 1 1
8 10144 1 1 70 ASP OD1 O -13.047 0.397 4.146 1.00 . A A . 70 ASP OD1 1 1
8 10145 1 1 70 ASP OD2 O -13.238 1.838 2.498 1.00 . A A . 70 ASP OD2 1 1
8 10146 1 1 71 SER C C -10.042 5.303 5.195 1.00 . A A . 71 SER C 1 1
8 10147 1 1 71 SER CA C -10.831 4.906 3.951 1.00 . A A . 71 SER CA 1 1
8 10148 1 1 71 SER CB C -12.330 4.942 4.252 1.00 . A A . 71 SER CB 1 1
8 10149 1 1 71 SER H H -10.064 3.478 2.590 1.00 . A A . 71 SER H 1 1
8 10150 1 1 71 SER HA H -10.613 5.610 3.162 1.00 . A A . 71 SER HA 1 1
8 10151 1 1 71 SER HB2 H -12.620 4.022 4.735 1.00 . A A . 71 SER HB2 1 1
8 10152 1 1 71 SER HB3 H -12.544 5.776 4.905 1.00 . A A . 71 SER HB3 1 1
8 10153 1 1 71 SER HG H -13.401 5.994 2.993 1.00 . A A . 71 SER HG 1 1
8 10154 1 1 71 SER N N -10.439 3.580 3.490 1.00 . A A . 71 SER N 1 1
8 10155 1 1 71 SER O O -10.539 6.035 6.052 1.00 . A A . 71 SER O 1 1
8 10156 1 1 71 SER OG O -13.085 5.090 3.061 1.00 . A A . 71 SER OG 1 1
8 10157 1 1 72 ASP C C -7.210 6.436 6.211 1.00 . A A . 72 ASP C 1 1
8 10158 1 1 72 ASP CA C -7.950 5.119 6.425 1.00 . A A . 72 ASP CA 1 1
8 10159 1 1 72 ASP CB C -6.946 3.987 6.651 1.00 . A A . 72 ASP CB 1 1
8 10160 1 1 72 ASP CG C -6.195 3.619 5.386 1.00 . A A . 72 ASP CG 1 1
8 10161 1 1 72 ASP H H -8.470 4.238 4.572 1.00 . A A . 72 ASP H 1 1
8 10162 1 1 72 ASP HA H -8.577 5.211 7.299 1.00 . A A . 72 ASP HA 1 1
8 10163 1 1 72 ASP HB2 H -6.228 4.295 7.397 1.00 . A A . 72 ASP HB2 1 1
8 10164 1 1 72 ASP HB3 H -7.473 3.113 7.002 1.00 . A A . 72 ASP HB3 1 1
8 10165 1 1 72 ASP N N -8.809 4.815 5.287 1.00 . A A . 72 ASP N 1 1
8 10166 1 1 72 ASP O O -6.977 6.853 5.076 1.00 . A A . 72 ASP O 1 1
8 10167 1 1 72 ASP OD1 O -6.828 3.073 4.459 1.00 . A A . 72 ASP OD1 1 1
8 10168 1 1 72 ASP OD2 O -4.975 3.878 5.324 1.00 . A A . 72 ASP OD2 1 1
8 10169 1 1 73 THR C C -4.672 8.194 7.645 1.00 . A A . 73 THR C 1 1
8 10170 1 1 73 THR CA C -6.133 8.360 7.243 1.00 . A A . 73 THR CA 1 1
8 10171 1 1 73 THR CB C -6.787 9.418 8.152 1.00 . A A . 73 THR CB 1 1
8 10172 1 1 73 THR CG2 C -6.075 10.756 8.023 1.00 . A A . 73 THR CG2 1 1
8 10173 1 1 73 THR H H -7.059 6.706 8.186 1.00 . A A . 73 THR H 1 1
8 10174 1 1 73 THR HA H -6.178 8.714 6.224 1.00 . A A . 73 THR HA 1 1
8 10175 1 1 73 THR HB H -6.712 9.085 9.178 1.00 . A A . 73 THR HB 1 1
8 10176 1 1 73 THR HG1 H -8.553 10.275 8.338 1.00 . A A . 73 THR HG1 1 1
8 10177 1 1 73 THR HG21 H -5.029 10.589 7.813 1.00 . A A . 73 THR HG21 1 1
8 10178 1 1 73 THR HG22 H -6.174 11.307 8.946 1.00 . A A . 73 THR HG22 1 1
8 10179 1 1 73 THR HG23 H -6.518 11.322 7.217 1.00 . A A . 73 THR HG23 1 1
8 10180 1 1 73 THR N N -6.844 7.089 7.310 1.00 . A A . 73 THR N 1 1
8 10181 1 1 73 THR O O -4.364 7.913 8.804 1.00 . A A . 73 THR O 1 1
8 10182 1 1 73 THR OG1 O -8.169 9.571 7.810 1.00 . A A . 73 THR OG1 1 1
8 10183 1 1 74 LEU C C -1.673 9.610 6.977 1.00 . A A . 74 LEU C 1 1
8 10184 1 1 74 LEU CA C -2.344 8.241 6.934 1.00 . A A . 74 LEU CA 1 1
8 10185 1 1 74 LEU CB C -1.692 7.374 5.856 1.00 . A A . 74 LEU CB 1 1
8 10186 1 1 74 LEU CD1 C -1.811 5.403 4.312 1.00 . A A . 74 LEU CD1 1 1
8 10187 1 1 74 LEU CD2 C -2.144 5.083 6.770 1.00 . A A . 74 LEU CD2 1 1
8 10188 1 1 74 LEU CG C -2.354 6.022 5.590 1.00 . A A . 74 LEU CG 1 1
8 10189 1 1 74 LEU H H -4.081 8.592 5.777 1.00 . A A . 74 LEU H 1 1
8 10190 1 1 74 LEU HA H -2.220 7.762 7.894 1.00 . A A . 74 LEU HA 1 1
8 10191 1 1 74 LEU HB2 H -1.699 7.933 4.933 1.00 . A A . 74 LEU HB2 1 1
8 10192 1 1 74 LEU HB3 H -0.669 7.189 6.155 1.00 . A A . 74 LEU HB3 1 1
8 10193 1 1 74 LEU HD11 H -0.741 5.284 4.396 1.00 . A A . 74 LEU HD11 1 1
8 10194 1 1 74 LEU HD12 H -2.037 6.048 3.476 1.00 . A A . 74 LEU HD12 1 1
8 10195 1 1 74 LEU HD13 H -2.270 4.438 4.155 1.00 . A A . 74 LEU HD13 1 1
8 10196 1 1 74 LEU HD21 H -3.042 5.052 7.369 1.00 . A A . 74 LEU HD21 1 1
8 10197 1 1 74 LEU HD22 H -1.322 5.441 7.373 1.00 . A A . 74 LEU HD22 1 1
8 10198 1 1 74 LEU HD23 H -1.920 4.092 6.406 1.00 . A A . 74 LEU HD23 1 1
8 10199 1 1 74 LEU HG H -3.418 6.168 5.463 1.00 . A A . 74 LEU HG 1 1
8 10200 1 1 74 LEU N N -3.775 8.370 6.681 1.00 . A A . 74 LEU N 1 1
8 10201 1 1 74 LEU O O -1.887 10.444 6.098 1.00 . A A . 74 LEU O 1 1
8 10202 1 1 75 ILE C C 1.216 11.050 7.492 1.00 . A A . 75 ILE C 1 1
8 10203 1 1 75 ILE CA C -0.154 11.098 8.159 1.00 . A A . 75 ILE CA 1 1
8 10204 1 1 75 ILE CB C 0.023 11.466 9.645 1.00 . A A . 75 ILE CB 1 1
8 10205 1 1 75 ILE CD1 C -2.302 12.456 9.951 1.00 . A A . 75 ILE CD1 1 1
8 10206 1 1 75 ILE CG1 C -1.319 11.387 10.375 1.00 . A A . 75 ILE CG1 1 1
8 10207 1 1 75 ILE CG2 C 0.624 12.857 9.778 1.00 . A A . 75 ILE CG2 1 1
8 10208 1 1 75 ILE H H -0.730 9.128 8.673 1.00 . A A . 75 ILE H 1 1
8 10209 1 1 75 ILE HA H -0.746 11.869 7.687 1.00 . A A . 75 ILE HA 1 1
8 10210 1 1 75 ILE HB H 0.708 10.760 10.088 1.00 . A A . 75 ILE HB 1 1
8 10211 1 1 75 ILE HD11 H -2.911 12.742 10.796 1.00 . A A . 75 ILE HD11 1 1
8 10212 1 1 75 ILE HD12 H -1.763 13.317 9.586 1.00 . A A . 75 ILE HD12 1 1
8 10213 1 1 75 ILE HD13 H -2.936 12.070 9.166 1.00 . A A . 75 ILE HD13 1 1
8 10214 1 1 75 ILE HG12 H -1.771 10.427 10.183 1.00 . A A . 75 ILE HG12 1 1
8 10215 1 1 75 ILE HG13 H -1.149 11.494 11.437 1.00 . A A . 75 ILE HG13 1 1
8 10216 1 1 75 ILE HG21 H 0.418 13.425 8.883 1.00 . A A . 75 ILE HG21 1 1
8 10217 1 1 75 ILE HG22 H 0.187 13.357 10.629 1.00 . A A . 75 ILE HG22 1 1
8 10218 1 1 75 ILE HG23 H 1.692 12.776 9.916 1.00 . A A . 75 ILE HG23 1 1
8 10219 1 1 75 ILE N N -0.860 9.832 8.004 1.00 . A A . 75 ILE N 1 1
8 10220 1 1 75 ILE O O 1.930 10.050 7.587 1.00 . A A . 75 ILE O 1 1
8 10221 1 1 76 LEU C C 3.765 13.261 6.796 1.00 . A A . 76 LEU C 1 1
8 10222 1 1 76 LEU CA C 2.866 12.219 6.138 1.00 . A A . 76 LEU CA 1 1
8 10223 1 1 76 LEU CB C 2.662 12.565 4.662 1.00 . A A . 76 LEU CB 1 1
8 10224 1 1 76 LEU CD1 C 4.814 11.916 3.552 1.00 . A A . 76 LEU CD1 1 1
8 10225 1 1 76 LEU CD2 C 3.484 13.841 2.667 1.00 . A A . 76 LEU CD2 1 1
8 10226 1 1 76 LEU CG C 3.895 13.072 3.914 1.00 . A A . 76 LEU CG 1 1
8 10227 1 1 76 LEU H H 0.968 12.901 6.780 1.00 . A A . 76 LEU H 1 1
8 10228 1 1 76 LEU HA H 3.342 11.253 6.211 1.00 . A A . 76 LEU HA 1 1
8 10229 1 1 76 LEU HB2 H 2.314 11.675 4.159 1.00 . A A . 76 LEU HB2 1 1
8 10230 1 1 76 LEU HB3 H 1.900 13.329 4.604 1.00 . A A . 76 LEU HB3 1 1
8 10231 1 1 76 LEU HD11 H 5.687 11.938 4.185 1.00 . A A . 76 LEU HD11 1 1
8 10232 1 1 76 LEU HD12 H 5.115 12.006 2.519 1.00 . A A . 76 LEU HD12 1 1
8 10233 1 1 76 LEU HD13 H 4.289 10.982 3.693 1.00 . A A . 76 LEU HD13 1 1
8 10234 1 1 76 LEU HD21 H 2.786 14.619 2.937 1.00 . A A . 76 LEU HD21 1 1
8 10235 1 1 76 LEU HD22 H 3.015 13.165 1.966 1.00 . A A . 76 LEU HD22 1 1
8 10236 1 1 76 LEU HD23 H 4.358 14.282 2.211 1.00 . A A . 76 LEU HD23 1 1
8 10237 1 1 76 LEU HG H 4.446 13.746 4.557 1.00 . A A . 76 LEU HG 1 1
8 10238 1 1 76 LEU N N 1.579 12.136 6.820 1.00 . A A . 76 LEU N 1 1
8 10239 1 1 76 LEU O O 3.374 14.417 6.962 1.00 . A A . 76 LEU O 1 1
8 10240 1 1 77 SER C C 7.354 13.402 7.394 1.00 . A A . 77 SER C 1 1
8 10241 1 1 77 SER CA C 5.926 13.742 7.808 1.00 . A A . 77 SER CA 1 1
8 10242 1 1 77 SER CB C 5.790 13.662 9.329 1.00 . A A . 77 SER CB 1 1
8 10243 1 1 77 SER H H 5.225 11.912 7.007 1.00 . A A . 77 SER H 1 1
8 10244 1 1 77 SER HA H 5.701 14.749 7.488 1.00 . A A . 77 SER HA 1 1
8 10245 1 1 77 SER HB2 H 5.881 12.633 9.642 1.00 . A A . 77 SER HB2 1 1
8 10246 1 1 77 SER HB3 H 6.573 14.249 9.789 1.00 . A A . 77 SER HB3 1 1
8 10247 1 1 77 SER HG H 3.834 13.734 9.257 1.00 . A A . 77 SER HG 1 1
8 10248 1 1 77 SER N N 4.972 12.845 7.166 1.00 . A A . 77 SER N 1 1
8 10249 1 1 77 SER O O 7.767 12.243 7.441 1.00 . A A . 77 SER O 1 1
8 10250 1 1 77 SER OG O 4.534 14.160 9.757 1.00 . A A . 77 SER OG 1 1
8 10251 1 1 78 LYS C C 10.396 13.997 7.770 1.00 . A A . 78 LYS C 1 1
8 10252 1 1 78 LYS CA C 9.488 14.232 6.567 1.00 . A A . 78 LYS CA 1 1
8 10253 1 1 78 LYS CB C 9.973 15.450 5.779 1.00 . A A . 78 LYS CB 1 1
8 10254 1 1 78 LYS CD C 11.304 17.562 6.060 1.00 . A A . 78 LYS CD 1 1
8 10255 1 1 78 LYS CE C 10.790 18.375 4.881 1.00 . A A . 78 LYS CE 1 1
8 10256 1 1 78 LYS CG C 10.215 16.676 6.642 1.00 . A A . 78 LYS CG 1 1
8 10257 1 1 78 LYS H H 7.719 15.321 6.973 1.00 . A A . 78 LYS H 1 1
8 10258 1 1 78 LYS HA H 9.525 13.362 5.928 1.00 . A A . 78 LYS HA 1 1
8 10259 1 1 78 LYS HB2 H 10.898 15.197 5.281 1.00 . A A . 78 LYS HB2 1 1
8 10260 1 1 78 LYS HB3 H 9.231 15.701 5.034 1.00 . A A . 78 LYS HB3 1 1
8 10261 1 1 78 LYS HD2 H 11.652 18.240 6.825 1.00 . A A . 78 LYS HD2 1 1
8 10262 1 1 78 LYS HD3 H 12.123 16.940 5.728 1.00 . A A . 78 LYS HD3 1 1
8 10263 1 1 78 LYS HE2 H 10.434 17.696 4.121 1.00 . A A . 78 LYS HE2 1 1
8 10264 1 1 78 LYS HE3 H 9.975 18.998 5.218 1.00 . A A . 78 LYS HE3 1 1
8 10265 1 1 78 LYS HG2 H 9.300 17.245 6.708 1.00 . A A . 78 LYS HG2 1 1
8 10266 1 1 78 LYS HG3 H 10.514 16.356 7.630 1.00 . A A . 78 LYS HG3 1 1
8 10267 1 1 78 LYS HZ1 H 12.410 19.681 5.059 1.00 . A A . 78 LYS HZ1 1 1
8 10268 1 1 78 LYS HZ2 H 11.425 19.990 3.719 1.00 . A A . 78 LYS HZ2 1 1
8 10269 1 1 78 LYS HZ3 H 12.488 18.674 3.701 1.00 . A A . 78 LYS HZ3 1 1
8 10270 1 1 78 LYS N N 8.105 14.420 6.988 1.00 . A A . 78 LYS N 1 1
8 10271 1 1 78 LYS NZ N 11.853 19.240 4.299 1.00 . A A . 78 LYS NZ 1 1
8 10272 1 1 78 LYS O O 10.141 14.504 8.862 1.00 . A A . 78 LYS O 1 1
8 10273 1 1 79 LYS C C 13.158 14.181 9.058 1.00 . A A . 79 LYS C 1 1
8 10274 1 1 79 LYS CA C 12.406 12.925 8.628 1.00 . A A . 79 LYS CA 1 1
8 10275 1 1 79 LYS CB C 13.400 11.856 8.168 1.00 . A A . 79 LYS CB 1 1
8 10276 1 1 79 LYS CD C 13.576 9.372 7.837 1.00 . A A . 79 LYS CD 1 1
8 10277 1 1 79 LYS CE C 12.855 8.114 7.376 1.00 . A A . 79 LYS CE 1 1
8 10278 1 1 79 LYS CG C 12.736 10.615 7.595 1.00 . A A . 79 LYS CG 1 1
8 10279 1 1 79 LYS H H 11.608 12.850 6.669 1.00 . A A . 79 LYS H 1 1
8 10280 1 1 79 LYS HA H 11.849 12.547 9.471 1.00 . A A . 79 LYS HA 1 1
8 10281 1 1 79 LYS HB2 H 14.040 12.279 7.409 1.00 . A A . 79 LYS HB2 1 1
8 10282 1 1 79 LYS HB3 H 14.005 11.557 9.012 1.00 . A A . 79 LYS HB3 1 1
8 10283 1 1 79 LYS HD2 H 14.503 9.462 7.291 1.00 . A A . 79 LYS HD2 1 1
8 10284 1 1 79 LYS HD3 H 13.785 9.289 8.894 1.00 . A A . 79 LYS HD3 1 1
8 10285 1 1 79 LYS HE2 H 12.053 7.902 8.066 1.00 . A A . 79 LYS HE2 1 1
8 10286 1 1 79 LYS HE3 H 12.446 8.290 6.392 1.00 . A A . 79 LYS HE3 1 1
8 10287 1 1 79 LYS HG2 H 11.773 10.483 8.066 1.00 . A A . 79 LYS HG2 1 1
8 10288 1 1 79 LYS HG3 H 12.604 10.748 6.531 1.00 . A A . 79 LYS HG3 1 1
8 10289 1 1 79 LYS HZ1 H 14.122 6.716 8.272 1.00 . A A . 79 LYS HZ1 1 1
8 10290 1 1 79 LYS HZ2 H 14.580 7.148 6.703 1.00 . A A . 79 LYS HZ2 1 1
8 10291 1 1 79 LYS HZ3 H 13.265 6.112 6.944 1.00 . A A . 79 LYS HZ3 1 1
8 10292 1 1 79 LYS N N 11.458 13.225 7.562 1.00 . A A . 79 LYS N 1 1
8 10293 1 1 79 LYS NZ N 13.769 6.940 7.319 1.00 . A A . 79 LYS NZ 1 1
8 10294 1 1 79 LYS O O 13.785 14.852 8.238 1.00 . A A . 79 LYS O 1 1
8 10295 1 1 80 LYS C C 15.158 15.820 10.281 1.00 . A A . 80 LYS C 1 1
8 10296 1 1 80 LYS CA C 13.767 15.666 10.888 1.00 . A A . 80 LYS CA 1 1
8 10297 1 1 80 LYS CB C 13.872 15.564 12.411 1.00 . A A . 80 LYS CB 1 1
8 10298 1 1 80 LYS CD C 12.086 16.981 13.465 1.00 . A A . 80 LYS CD 1 1
8 10299 1 1 80 LYS CE C 11.840 17.813 12.216 1.00 . A A . 80 LYS CE 1 1
8 10300 1 1 80 LYS CG C 12.526 15.569 13.115 1.00 . A A . 80 LYS CG 1 1
8 10301 1 1 80 LYS H H 12.575 13.918 10.952 1.00 . A A . 80 LYS H 1 1
8 10302 1 1 80 LYS HA H 13.178 16.534 10.634 1.00 . A A . 80 LYS HA 1 1
8 10303 1 1 80 LYS HB2 H 14.384 14.647 12.664 1.00 . A A . 80 LYS HB2 1 1
8 10304 1 1 80 LYS HB3 H 14.450 16.400 12.777 1.00 . A A . 80 LYS HB3 1 1
8 10305 1 1 80 LYS HD2 H 11.171 16.932 14.037 1.00 . A A . 80 LYS HD2 1 1
8 10306 1 1 80 LYS HD3 H 12.857 17.453 14.056 1.00 . A A . 80 LYS HD3 1 1
8 10307 1 1 80 LYS HE2 H 12.790 18.156 11.835 1.00 . A A . 80 LYS HE2 1 1
8 10308 1 1 80 LYS HE3 H 11.358 17.193 11.475 1.00 . A A . 80 LYS HE3 1 1
8 10309 1 1 80 LYS HG2 H 11.788 15.124 12.465 1.00 . A A . 80 LYS HG2 1 1
8 10310 1 1 80 LYS HG3 H 12.604 14.990 14.025 1.00 . A A . 80 LYS HG3 1 1
8 10311 1 1 80 LYS HZ1 H 11.490 19.871 12.283 1.00 . A A . 80 LYS HZ1 1 1
8 10312 1 1 80 LYS HZ2 H 10.699 19.003 13.499 1.00 . A A . 80 LYS HZ2 1 1
8 10313 1 1 80 LYS HZ3 H 10.117 18.955 11.912 1.00 . A A . 80 LYS HZ3 1 1
8 10314 1 1 80 LYS N N 13.091 14.492 10.348 1.00 . A A . 80 LYS N 1 1
8 10315 1 1 80 LYS NZ N 10.976 18.993 12.497 1.00 . A A . 80 LYS NZ 1 1
8 10316 1 1 80 LYS O O 15.715 14.871 9.732 1.00 . A A . 80 LYS O 1 1
8 10317 1 1 81 GLY C C 17.141 18.642 9.188 1.00 . A A . 81 GLY C 1 1
8 10318 1 1 81 GLY CA C 17.036 17.279 9.843 1.00 . A A . 81 GLY CA 1 1
8 10319 1 1 81 GLY H H 15.223 17.743 10.834 1.00 . A A . 81 GLY H 1 1
8 10320 1 1 81 GLY HA2 H 17.759 17.218 10.643 1.00 . A A . 81 GLY HA2 1 1
8 10321 1 1 81 GLY HA3 H 17.264 16.521 9.108 1.00 . A A . 81 GLY HA3 1 1
8 10322 1 1 81 GLY N N 15.715 17.023 10.385 1.00 . A A . 81 GLY N 1 1
8 10323 1 1 81 GLY O O 16.138 19.207 8.752 1.00 . A A . 81 GLY O 1 1
8 10324 1 1 82 SER C C 19.360 20.347 7.209 1.00 . A A . 82 SER C 1 1
8 10325 1 1 82 SER CA C 18.589 20.480 8.519 1.00 . A A . 82 SER CA 1 1
8 10326 1 1 82 SER CB C 19.358 21.381 9.487 1.00 . A A . 82 SER CB 1 1
8 10327 1 1 82 SER H H 19.118 18.672 9.486 1.00 . A A . 82 SER H 1 1
8 10328 1 1 82 SER HA H 17.627 20.925 8.314 1.00 . A A . 82 SER HA 1 1
8 10329 1 1 82 SER HB2 H 20.294 20.910 9.748 1.00 . A A . 82 SER HB2 1 1
8 10330 1 1 82 SER HB3 H 19.553 22.332 9.012 1.00 . A A . 82 SER HB3 1 1
8 10331 1 1 82 SER HG H 18.517 22.552 10.814 1.00 . A A . 82 SER HG 1 1
8 10332 1 1 82 SER N N 18.358 19.172 9.121 1.00 . A A . 82 SER N 1 1
8 10333 1 1 82 SER O O 19.042 21.005 6.220 1.00 . A A . 82 SER O 1 1
8 10334 1 1 82 SER OG O 18.615 21.607 10.673 1.00 . A A . 82 SER OG 1 1
8 10335 1 1 83 GLY C C 21.062 17.874 5.479 1.00 . A A . 83 GLY C 1 1
8 10336 1 1 83 GLY CA C 21.177 19.285 6.020 1.00 . A A . 83 GLY CA 1 1
8 10337 1 1 83 GLY H H 20.584 18.992 8.031 1.00 . A A . 83 GLY H 1 1
8 10338 1 1 83 GLY HA2 H 20.854 19.979 5.258 1.00 . A A . 83 GLY HA2 1 1
8 10339 1 1 83 GLY HA3 H 22.212 19.483 6.257 1.00 . A A . 83 GLY HA3 1 1
8 10340 1 1 83 GLY N N 20.376 19.490 7.212 1.00 . A A . 83 GLY N 1 1
8 10341 1 1 83 GLY O O 21.903 17.014 5.742 1.00 . A A . 83 GLY O 1 1
8 10342 1 1 84 PRO C C 20.751 15.962 3.012 1.00 . A A . 84 PRO C 1 1
8 10343 1 1 84 PRO CA C 19.748 16.302 4.109 1.00 . A A . 84 PRO CA 1 1
8 10344 1 1 84 PRO CB C 18.340 16.437 3.524 1.00 . A A . 84 PRO CB 1 1
8 10345 1 1 84 PRO CD C 18.954 18.595 4.348 1.00 . A A . 84 PRO CD 1 1
8 10346 1 1 84 PRO CG C 18.174 17.895 3.270 1.00 . A A . 84 PRO CG 1 1
8 10347 1 1 84 PRO HA H 19.756 15.521 4.856 1.00 . A A . 84 PRO HA 1 1
8 10348 1 1 84 PRO HB2 H 18.272 15.865 2.609 1.00 . A A . 84 PRO HB2 1 1
8 10349 1 1 84 PRO HB3 H 17.614 16.075 4.236 1.00 . A A . 84 PRO HB3 1 1
8 10350 1 1 84 PRO HD2 H 19.392 19.506 3.967 1.00 . A A . 84 PRO HD2 1 1
8 10351 1 1 84 PRO HD3 H 18.319 18.806 5.196 1.00 . A A . 84 PRO HD3 1 1
8 10352 1 1 84 PRO HG2 H 18.571 18.146 2.298 1.00 . A A . 84 PRO HG2 1 1
8 10353 1 1 84 PRO HG3 H 17.129 18.161 3.331 1.00 . A A . 84 PRO HG3 1 1
8 10354 1 1 84 PRO N N 19.997 17.618 4.704 1.00 . A A . 84 PRO N 1 1
8 10355 1 1 84 PRO O O 20.941 14.795 2.670 1.00 . A A . 84 PRO O 1 1
8 10356 1 1 85 SER C C 23.599 17.679 1.632 1.00 . A A . 85 SER C 1 1
8 10357 1 1 85 SER CA C 22.373 16.801 1.402 1.00 . A A . 85 SER CA 1 1
8 10358 1 1 85 SER CB C 21.751 17.120 0.041 1.00 . A A . 85 SER CB 1 1
8 10359 1 1 85 SER H H 21.197 17.898 2.779 1.00 . A A . 85 SER H 1 1
8 10360 1 1 85 SER HA H 22.679 15.765 1.414 1.00 . A A . 85 SER HA 1 1
8 10361 1 1 85 SER HB2 H 20.703 16.864 0.058 1.00 . A A . 85 SER HB2 1 1
8 10362 1 1 85 SER HB3 H 21.861 18.175 -0.164 1.00 . A A . 85 SER HB3 1 1
8 10363 1 1 85 SER HG H 22.006 16.635 -1.840 1.00 . A A . 85 SER HG 1 1
8 10364 1 1 85 SER N N 21.391 16.990 2.463 1.00 . A A . 85 SER N 1 1
8 10365 1 1 85 SER O O 23.481 18.889 1.829 1.00 . A A . 85 SER O 1 1
8 10366 1 1 85 SER OG O 22.384 16.386 -0.994 1.00 . A A . 85 SER OG 1 1
8 10367 1 1 86 SER C C 25.848 18.879 2.864 1.00 . A A . 86 SER C 1 1
8 10368 1 1 86 SER CA C 26.024 17.786 1.815 1.00 . A A . 86 SER CA 1 1
8 10369 1 1 86 SER CB C 26.510 18.398 0.500 1.00 . A A . 86 SER CB 1 1
8 10370 1 1 86 SER H H 24.804 16.095 1.444 1.00 . A A . 86 SER H 1 1
8 10371 1 1 86 SER HA H 26.761 17.080 2.168 1.00 . A A . 86 SER HA 1 1
8 10372 1 1 86 SER HB2 H 27.386 18.999 0.688 1.00 . A A . 86 SER HB2 1 1
8 10373 1 1 86 SER HB3 H 26.758 17.606 -0.192 1.00 . A A . 86 SER HB3 1 1
8 10374 1 1 86 SER HG H 25.695 20.138 0.117 1.00 . A A . 86 SER HG 1 1
8 10375 1 1 86 SER N N 24.775 17.062 1.606 1.00 . A A . 86 SER N 1 1
8 10376 1 1 86 SER O O 26.349 19.992 2.707 1.00 . A A . 86 SER O 1 1
8 10377 1 1 86 SER OG O 25.510 19.217 -0.081 1.00 . A A . 86 SER OG 1 1
8 10378 1 1 87 GLY C C 24.100 20.716 4.525 1.00 . A A . 87 GLY C 1 1
8 10379 1 1 87 GLY CA C 24.901 19.518 4.996 1.00 . A A . 87 GLY CA 1 1
8 10380 1 1 87 GLY H H 24.756 17.651 4.007 1.00 . A A . 87 GLY H 1 1
8 10381 1 1 87 GLY HA2 H 24.366 19.033 5.798 1.00 . A A . 87 GLY HA2 1 1
8 10382 1 1 87 GLY HA3 H 25.855 19.861 5.368 1.00 . A A . 87 GLY HA3 1 1
8 10383 1 1 87 GLY N N 25.131 18.554 3.936 1.00 . A A . 87 GLY N 1 1
8 10384 1 1 87 GLY O O 24.658 21.786 4.280 1.00 . A A . 87 GLY O 1 1
9 10385 1 1 1 GLY C C -11.552 -5.351 -20.813 1.00 . A A . 1 GLY C 1 1
9 10386 1 1 1 GLY CA C -11.283 -4.762 -22.184 1.00 . A A . 1 GLY CA 1 1
9 10387 1 1 1 GLY H1 H -12.807 -5.850 -23.172 1.00 . A A . 1 GLY H1 1 1
9 10388 1 1 1 GLY HA2 H -10.216 -4.714 -22.341 1.00 . A A . 1 GLY HA2 1 1
9 10389 1 1 1 GLY HA3 H -11.687 -3.760 -22.218 1.00 . A A . 1 GLY HA3 1 1
9 10390 1 1 1 GLY N N -11.879 -5.544 -23.251 1.00 . A A . 1 GLY N 1 1
9 10391 1 1 1 GLY O O -12.699 -5.624 -20.462 1.00 . A A . 1 GLY O 1 1
9 10392 1 1 2 SER C C -11.456 -5.208 -17.803 1.00 . A A . 2 SER C 1 1
9 10393 1 1 2 SER CA C -10.617 -6.115 -18.700 1.00 . A A . 2 SER CA 1 1
9 10394 1 1 2 SER CB C -9.234 -6.326 -18.080 1.00 . A A . 2 SER CB 1 1
9 10395 1 1 2 SER H H -9.602 -5.310 -20.374 1.00 . A A . 2 SER H 1 1
9 10396 1 1 2 SER HA H -11.112 -7.070 -18.789 1.00 . A A . 2 SER HA 1 1
9 10397 1 1 2 SER HB2 H -8.773 -5.367 -17.899 1.00 . A A . 2 SER HB2 1 1
9 10398 1 1 2 SER HB3 H -9.340 -6.856 -17.144 1.00 . A A . 2 SER HB3 1 1
9 10399 1 1 2 SER HG H -8.929 -7.717 -19.424 1.00 . A A . 2 SER HG 1 1
9 10400 1 1 2 SER N N -10.491 -5.548 -20.038 1.00 . A A . 2 SER N 1 1
9 10401 1 1 2 SER O O -11.383 -3.983 -17.899 1.00 . A A . 2 SER O 1 1
9 10402 1 1 2 SER OG O -8.399 -7.080 -18.941 1.00 . A A . 2 SER OG 1 1
9 10403 1 1 3 SER C C -12.957 -5.581 -14.591 1.00 . A A . 3 SER C 1 1
9 10404 1 1 3 SER CA C -13.108 -5.071 -16.021 1.00 . A A . 3 SER CA 1 1
9 10405 1 1 3 SER CB C -14.570 -5.174 -16.460 1.00 . A A . 3 SER CB 1 1
9 10406 1 1 3 SER H H -12.265 -6.801 -16.905 1.00 . A A . 3 SER H 1 1
9 10407 1 1 3 SER HA H -12.803 -4.036 -16.056 1.00 . A A . 3 SER HA 1 1
9 10408 1 1 3 SER HB2 H -15.140 -4.385 -15.995 1.00 . A A . 3 SER HB2 1 1
9 10409 1 1 3 SER HB3 H -14.628 -5.075 -17.535 1.00 . A A . 3 SER HB3 1 1
9 10410 1 1 3 SER HG H -16.033 -6.477 -16.403 1.00 . A A . 3 SER HG 1 1
9 10411 1 1 3 SER N N -12.252 -5.821 -16.933 1.00 . A A . 3 SER N 1 1
9 10412 1 1 3 SER O O -12.752 -6.772 -14.363 1.00 . A A . 3 SER O 1 1
9 10413 1 1 3 SER OG O -15.128 -6.422 -16.085 1.00 . A A . 3 SER OG 1 1
9 10414 1 1 4 GLY C C -12.035 -4.099 -11.460 1.00 . A A . 4 GLY C 1 1
9 10415 1 1 4 GLY CA C -12.934 -5.043 -12.234 1.00 . A A . 4 GLY CA 1 1
9 10416 1 1 4 GLY H H -13.226 -3.732 -13.871 1.00 . A A . 4 GLY H 1 1
9 10417 1 1 4 GLY HA2 H -13.914 -5.042 -11.781 1.00 . A A . 4 GLY HA2 1 1
9 10418 1 1 4 GLY HA3 H -12.523 -6.040 -12.177 1.00 . A A . 4 GLY HA3 1 1
9 10419 1 1 4 GLY N N -13.061 -4.668 -13.630 1.00 . A A . 4 GLY N 1 1
9 10420 1 1 4 GLY O O -11.363 -3.250 -12.046 1.00 . A A . 4 GLY O 1 1
9 10421 1 1 5 SER C C -10.768 -4.147 -8.028 1.00 . A A . 5 SER C 1 1
9 10422 1 1 5 SER CA C -11.203 -3.396 -9.283 1.00 . A A . 5 SER CA 1 1
9 10423 1 1 5 SER CB C -11.974 -2.134 -8.894 1.00 . A A . 5 SER CB 1 1
9 10424 1 1 5 SER H H -12.580 -4.941 -9.731 1.00 . A A . 5 SER H 1 1
9 10425 1 1 5 SER HA H -10.324 -3.113 -9.842 1.00 . A A . 5 SER HA 1 1
9 10426 1 1 5 SER HB2 H -12.959 -2.409 -8.547 1.00 . A A . 5 SER HB2 1 1
9 10427 1 1 5 SER HB3 H -11.445 -1.621 -8.104 1.00 . A A . 5 SER HB3 1 1
9 10428 1 1 5 SER HG H -12.789 -0.606 -9.811 1.00 . A A . 5 SER HG 1 1
9 10429 1 1 5 SER N N -12.022 -4.246 -10.139 1.00 . A A . 5 SER N 1 1
9 10430 1 1 5 SER O O -11.599 -4.668 -7.284 1.00 . A A . 5 SER O 1 1
9 10431 1 1 5 SER OG O -12.108 -1.257 -9.999 1.00 . A A . 5 SER OG 1 1
9 10432 1 1 6 SER C C -7.976 -3.975 -5.855 1.00 . A A . 6 SER C 1 1
9 10433 1 1 6 SER CA C -8.912 -4.889 -6.639 1.00 . A A . 6 SER CA 1 1
9 10434 1 1 6 SER CB C -8.164 -6.151 -7.074 1.00 . A A . 6 SER CB 1 1
9 10435 1 1 6 SER H H -8.848 -3.764 -8.431 1.00 . A A . 6 SER H 1 1
9 10436 1 1 6 SER HA H -9.737 -5.172 -6.002 1.00 . A A . 6 SER HA 1 1
9 10437 1 1 6 SER HB2 H -7.447 -5.895 -7.839 1.00 . A A . 6 SER HB2 1 1
9 10438 1 1 6 SER HB3 H -7.649 -6.572 -6.223 1.00 . A A . 6 SER HB3 1 1
9 10439 1 1 6 SER HG H -9.482 -6.776 -8.383 1.00 . A A . 6 SER HG 1 1
9 10440 1 1 6 SER N N -9.460 -4.199 -7.801 1.00 . A A . 6 SER N 1 1
9 10441 1 1 6 SER O O -7.132 -3.290 -6.431 1.00 . A A . 6 SER O 1 1
9 10442 1 1 6 SER OG O -9.058 -7.120 -7.593 1.00 . A A . 6 SER OG 1 1
9 10443 1 1 7 GLY C C -8.106 -2.268 -2.748 1.00 . A A . 7 GLY C 1 1
9 10444 1 1 7 GLY CA C -7.296 -3.135 -3.691 1.00 . A A . 7 GLY CA 1 1
9 10445 1 1 7 GLY H H -8.823 -4.535 -4.129 1.00 . A A . 7 GLY H 1 1
9 10446 1 1 7 GLY HA2 H -6.644 -3.770 -3.110 1.00 . A A . 7 GLY HA2 1 1
9 10447 1 1 7 GLY HA3 H -6.694 -2.497 -4.321 1.00 . A A . 7 GLY HA3 1 1
9 10448 1 1 7 GLY N N -8.133 -3.969 -4.534 1.00 . A A . 7 GLY N 1 1
9 10449 1 1 7 GLY O O -9.332 -2.369 -2.699 1.00 . A A . 7 GLY O 1 1
9 10450 1 1 8 ILE C C -7.697 0.929 -1.298 1.00 . A A . 8 ILE C 1 1
9 10451 1 1 8 ILE CA C -8.082 -0.526 -1.050 1.00 . A A . 8 ILE CA 1 1
9 10452 1 1 8 ILE CB C -7.737 -0.895 0.405 1.00 . A A . 8 ILE CB 1 1
9 10453 1 1 8 ILE CD1 C -5.880 -0.776 2.142 1.00 . A A . 8 ILE CD1 1 1
9 10454 1 1 8 ILE CG1 C -6.256 -0.632 0.684 1.00 . A A . 8 ILE CG1 1 1
9 10455 1 1 8 ILE CG2 C -8.083 -2.351 0.678 1.00 . A A . 8 ILE CG2 1 1
9 10456 1 1 8 ILE H H -6.444 -1.379 -2.081 1.00 . A A . 8 ILE H 1 1
9 10457 1 1 8 ILE HA H -9.149 -0.633 -1.184 1.00 . A A . 8 ILE HA 1 1
9 10458 1 1 8 ILE HB H -8.334 -0.280 1.061 1.00 . A A . 8 ILE HB 1 1
9 10459 1 1 8 ILE HD11 H -5.257 -1.649 2.269 1.00 . A A . 8 ILE HD11 1 1
9 10460 1 1 8 ILE HD12 H -5.342 0.102 2.464 1.00 . A A . 8 ILE HD12 1 1
9 10461 1 1 8 ILE HD13 H -6.777 -0.886 2.735 1.00 . A A . 8 ILE HD13 1 1
9 10462 1 1 8 ILE HG12 H -5.660 -1.331 0.118 1.00 . A A . 8 ILE HG12 1 1
9 10463 1 1 8 ILE HG13 H -6.013 0.374 0.375 1.00 . A A . 8 ILE HG13 1 1
9 10464 1 1 8 ILE HG21 H -8.979 -2.402 1.279 1.00 . A A . 8 ILE HG21 1 1
9 10465 1 1 8 ILE HG22 H -8.249 -2.863 -0.258 1.00 . A A . 8 ILE HG22 1 1
9 10466 1 1 8 ILE HG23 H -7.268 -2.822 1.207 1.00 . A A . 8 ILE HG23 1 1
9 10467 1 1 8 ILE N N -7.419 -1.414 -1.996 1.00 . A A . 8 ILE N 1 1
9 10468 1 1 8 ILE O O -6.688 1.212 -1.942 1.00 . A A . 8 ILE O 1 1
9 10469 1 1 9 GLN C C -7.756 3.890 0.358 1.00 . A A . 9 GLN C 1 1
9 10470 1 1 9 GLN CA C -8.251 3.272 -0.945 1.00 . A A . 9 GLN CA 1 1
9 10471 1 1 9 GLN CB C -9.519 3.989 -1.415 1.00 . A A . 9 GLN CB 1 1
9 10472 1 1 9 GLN CD C -10.457 5.994 -2.632 1.00 . A A . 9 GLN CD 1 1
9 10473 1 1 9 GLN CG C -9.273 5.414 -1.884 1.00 . A A . 9 GLN CG 1 1
9 10474 1 1 9 GLN H H -9.297 1.558 -0.277 1.00 . A A . 9 GLN H 1 1
9 10475 1 1 9 GLN HA H -7.485 3.386 -1.697 1.00 . A A . 9 GLN HA 1 1
9 10476 1 1 9 GLN HB2 H -9.951 3.432 -2.233 1.00 . A A . 9 GLN HB2 1 1
9 10477 1 1 9 GLN HB3 H -10.224 4.019 -0.598 1.00 . A A . 9 GLN HB3 1 1
9 10478 1 1 9 GLN HE21 H -9.756 5.274 -4.348 1.00 . A A . 9 GLN HE21 1 1
9 10479 1 1 9 GLN HE22 H -11.243 6.148 -4.452 1.00 . A A . 9 GLN HE22 1 1
9 10480 1 1 9 GLN HG2 H -9.073 6.034 -1.023 1.00 . A A . 9 GLN HG2 1 1
9 10481 1 1 9 GLN HG3 H -8.414 5.420 -2.538 1.00 . A A . 9 GLN HG3 1 1
9 10482 1 1 9 GLN N N -8.508 1.846 -0.780 1.00 . A A . 9 GLN N 1 1
9 10483 1 1 9 GLN NE2 N -10.489 5.786 -3.943 1.00 . A A . 9 GLN NE2 1 1
9 10484 1 1 9 GLN O O -8.435 3.829 1.383 1.00 . A A . 9 GLN O 1 1
9 10485 1 1 9 GLN OE1 O -11.334 6.623 -2.039 1.00 . A A . 9 GLN OE1 1 1
9 10486 1 1 10 VAL C C -5.811 6.617 1.280 1.00 . A A . 10 VAL C 1 1
9 10487 1 1 10 VAL CA C -5.983 5.116 1.488 1.00 . A A . 10 VAL CA 1 1
9 10488 1 1 10 VAL CB C -4.615 4.498 1.834 1.00 . A A . 10 VAL CB 1 1
9 10489 1 1 10 VAL CG1 C -4.766 3.021 2.169 1.00 . A A . 10 VAL CG1 1 1
9 10490 1 1 10 VAL CG2 C -3.636 4.695 0.686 1.00 . A A . 10 VAL CG2 1 1
9 10491 1 1 10 VAL H H -6.076 4.502 -0.535 1.00 . A A . 10 VAL H 1 1
9 10492 1 1 10 VAL HA H -6.650 4.952 2.322 1.00 . A A . 10 VAL HA 1 1
9 10493 1 1 10 VAL HB H -4.224 5.003 2.704 1.00 . A A . 10 VAL HB 1 1
9 10494 1 1 10 VAL HG11 H -5.505 2.579 1.517 1.00 . A A . 10 VAL HG11 1 1
9 10495 1 1 10 VAL HG12 H -3.818 2.522 2.032 1.00 . A A . 10 VAL HG12 1 1
9 10496 1 1 10 VAL HG13 H -5.084 2.916 3.195 1.00 . A A . 10 VAL HG13 1 1
9 10497 1 1 10 VAL HG21 H -4.155 4.575 -0.253 1.00 . A A . 10 VAL HG21 1 1
9 10498 1 1 10 VAL HG22 H -3.214 5.688 0.740 1.00 . A A . 10 VAL HG22 1 1
9 10499 1 1 10 VAL HG23 H -2.845 3.964 0.758 1.00 . A A . 10 VAL HG23 1 1
9 10500 1 1 10 VAL N N -6.569 4.486 0.311 1.00 . A A . 10 VAL N 1 1
9 10501 1 1 10 VAL O O -5.565 7.075 0.164 1.00 . A A . 10 VAL O 1 1
9 10502 1 1 11 PHE C C -4.456 9.269 2.863 1.00 . A A . 11 PHE C 1 1
9 10503 1 1 11 PHE CA C -5.803 8.828 2.298 1.00 . A A . 11 PHE CA 1 1
9 10504 1 1 11 PHE CB C -6.939 9.505 3.067 1.00 . A A . 11 PHE CB 1 1
9 10505 1 1 11 PHE CD1 C -8.520 10.287 1.282 1.00 . A A . 11 PHE CD1 1 1
9 10506 1 1 11 PHE CD2 C -9.244 8.562 2.761 1.00 . A A . 11 PHE CD2 1 1
9 10507 1 1 11 PHE CE1 C -9.735 10.238 0.625 1.00 . A A . 11 PHE CE1 1 1
9 10508 1 1 11 PHE CE2 C -10.461 8.509 2.108 1.00 . A A . 11 PHE CE2 1 1
9 10509 1 1 11 PHE CG C -8.261 9.450 2.355 1.00 . A A . 11 PHE CG 1 1
9 10510 1 1 11 PHE CZ C -10.707 9.349 1.039 1.00 . A A . 11 PHE CZ 1 1
9 10511 1 1 11 PHE H H -6.139 6.953 3.223 1.00 . A A . 11 PHE H 1 1
9 10512 1 1 11 PHE HA H -5.857 9.120 1.260 1.00 . A A . 11 PHE HA 1 1
9 10513 1 1 11 PHE HB2 H -7.057 9.018 4.023 1.00 . A A . 11 PHE HB2 1 1
9 10514 1 1 11 PHE HB3 H -6.688 10.543 3.224 1.00 . A A . 11 PHE HB3 1 1
9 10515 1 1 11 PHE HD1 H -7.760 10.983 0.957 1.00 . A A . 11 PHE HD1 1 1
9 10516 1 1 11 PHE HD2 H -9.053 7.905 3.597 1.00 . A A . 11 PHE HD2 1 1
9 10517 1 1 11 PHE HE1 H -9.924 10.896 -0.210 1.00 . A A . 11 PHE HE1 1 1
9 10518 1 1 11 PHE HE2 H -11.219 7.813 2.434 1.00 . A A . 11 PHE HE2 1 1
9 10519 1 1 11 PHE HZ H -11.657 9.309 0.527 1.00 . A A . 11 PHE HZ 1 1
9 10520 1 1 11 PHE N N -5.943 7.378 2.361 1.00 . A A . 11 PHE N 1 1
9 10521 1 1 11 PHE O O -4.230 9.214 4.072 1.00 . A A . 11 PHE O 1 1
9 10522 1 1 12 VAL C C -2.249 11.646 2.731 1.00 . A A . 12 VAL C 1 1
9 10523 1 1 12 VAL CA C -2.241 10.160 2.390 1.00 . A A . 12 VAL CA 1 1
9 10524 1 1 12 VAL CB C -1.195 9.903 1.289 1.00 . A A . 12 VAL CB 1 1
9 10525 1 1 12 VAL CG1 C 0.165 10.439 1.709 1.00 . A A . 12 VAL CG1 1 1
9 10526 1 1 12 VAL CG2 C -1.115 8.419 0.966 1.00 . A A . 12 VAL CG2 1 1
9 10527 1 1 12 VAL H H -3.804 9.729 1.030 1.00 . A A . 12 VAL H 1 1
9 10528 1 1 12 VAL HA H -1.954 9.600 3.268 1.00 . A A . 12 VAL HA 1 1
9 10529 1 1 12 VAL HB H -1.504 10.428 0.397 1.00 . A A . 12 VAL HB 1 1
9 10530 1 1 12 VAL HG11 H 0.451 11.248 1.053 1.00 . A A . 12 VAL HG11 1 1
9 10531 1 1 12 VAL HG12 H 0.112 10.801 2.726 1.00 . A A . 12 VAL HG12 1 1
9 10532 1 1 12 VAL HG13 H 0.899 9.649 1.646 1.00 . A A . 12 VAL HG13 1 1
9 10533 1 1 12 VAL HG21 H -1.875 8.168 0.241 1.00 . A A . 12 VAL HG21 1 1
9 10534 1 1 12 VAL HG22 H -0.141 8.190 0.560 1.00 . A A . 12 VAL HG22 1 1
9 10535 1 1 12 VAL HG23 H -1.273 7.845 1.867 1.00 . A A . 12 VAL HG23 1 1
9 10536 1 1 12 VAL N N -3.565 9.708 1.980 1.00 . A A . 12 VAL N 1 1
9 10537 1 1 12 VAL O O -2.372 12.497 1.850 1.00 . A A . 12 VAL O 1 1
9 10538 1 1 13 LYS C C -0.685 13.888 4.509 1.00 . A A . 13 LYS C 1 1
9 10539 1 1 13 LYS CA C -2.106 13.336 4.478 1.00 . A A . 13 LYS CA 1 1
9 10540 1 1 13 LYS CB C -2.734 13.436 5.870 1.00 . A A . 13 LYS CB 1 1
9 10541 1 1 13 LYS CD C -3.219 14.921 7.837 1.00 . A A . 13 LYS CD 1 1
9 10542 1 1 13 LYS CE C -3.709 16.297 8.259 1.00 . A A . 13 LYS CE 1 1
9 10543 1 1 13 LYS CG C -2.932 14.865 6.346 1.00 . A A . 13 LYS CG 1 1
9 10544 1 1 13 LYS H H -2.022 11.229 4.674 1.00 . A A . 13 LYS H 1 1
9 10545 1 1 13 LYS HA H -2.692 13.920 3.785 1.00 . A A . 13 LYS HA 1 1
9 10546 1 1 13 LYS HB2 H -3.698 12.948 5.853 1.00 . A A . 13 LYS HB2 1 1
9 10547 1 1 13 LYS HB3 H -2.095 12.928 6.577 1.00 . A A . 13 LYS HB3 1 1
9 10548 1 1 13 LYS HD2 H -3.979 14.192 8.076 1.00 . A A . 13 LYS HD2 1 1
9 10549 1 1 13 LYS HD3 H -2.313 14.689 8.379 1.00 . A A . 13 LYS HD3 1 1
9 10550 1 1 13 LYS HE2 H -2.888 16.994 8.190 1.00 . A A . 13 LYS HE2 1 1
9 10551 1 1 13 LYS HE3 H -4.499 16.604 7.590 1.00 . A A . 13 LYS HE3 1 1
9 10552 1 1 13 LYS HG2 H -2.034 15.430 6.142 1.00 . A A . 13 LYS HG2 1 1
9 10553 1 1 13 LYS HG3 H -3.764 15.301 5.812 1.00 . A A . 13 LYS HG3 1 1
9 10554 1 1 13 LYS HZ1 H -3.773 15.541 10.205 1.00 . A A . 13 LYS HZ1 1 1
9 10555 1 1 13 LYS HZ2 H -5.256 16.139 9.654 1.00 . A A . 13 LYS HZ2 1 1
9 10556 1 1 13 LYS HZ3 H -4.029 17.211 10.110 1.00 . A A . 13 LYS HZ3 1 1
9 10557 1 1 13 LYS N N -2.116 11.952 4.017 1.00 . A A . 13 LYS N 1 1
9 10558 1 1 13 LYS NZ N -4.228 16.298 9.655 1.00 . A A . 13 LYS NZ 1 1
9 10559 1 1 13 LYS O O 0.133 13.476 5.331 1.00 . A A . 13 LYS O 1 1
9 10560 1 1 14 ASN C C 1.160 16.367 4.718 1.00 . A A . 14 ASN C 1 1
9 10561 1 1 14 ASN CA C 0.924 15.433 3.535 1.00 . A A . 14 ASN CA 1 1
9 10562 1 1 14 ASN CB C 1.080 16.205 2.223 1.00 . A A . 14 ASN CB 1 1
9 10563 1 1 14 ASN CG C 0.263 15.601 1.097 1.00 . A A . 14 ASN CG 1 1
9 10564 1 1 14 ASN H H -1.093 15.111 2.981 1.00 . A A . 14 ASN H 1 1
9 10565 1 1 14 ASN HA H 1.657 14.641 3.566 1.00 . A A . 14 ASN HA 1 1
9 10566 1 1 14 ASN HB2 H 0.755 17.224 2.371 1.00 . A A . 14 ASN HB2 1 1
9 10567 1 1 14 ASN HB3 H 2.120 16.201 1.932 1.00 . A A . 14 ASN HB3 1 1
9 10568 1 1 14 ASN HD21 H -0.179 17.415 0.413 1.00 . A A . 14 ASN HD21 1 1
9 10569 1 1 14 ASN HD22 H -0.847 16.093 -0.477 1.00 . A A . 14 ASN HD22 1 1
9 10570 1 1 14 ASN N N -0.398 14.824 3.610 1.00 . A A . 14 ASN N 1 1
9 10571 1 1 14 ASN ND2 N -0.312 16.456 0.260 1.00 . A A . 14 ASN ND2 1 1
9 10572 1 1 14 ASN O O 0.225 16.905 5.313 1.00 . A A . 14 ASN O 1 1
9 10573 1 1 14 ASN OD1 O 0.151 14.380 0.982 1.00 . A A . 14 ASN OD1 1 1
9 10574 1 1 15 PRO C C 2.578 18.911 5.881 1.00 . A A . 15 PRO C 1 1
9 10575 1 1 15 PRO CA C 2.828 17.438 6.182 1.00 . A A . 15 PRO CA 1 1
9 10576 1 1 15 PRO CB C 4.328 17.170 6.335 1.00 . A A . 15 PRO CB 1 1
9 10577 1 1 15 PRO CD C 3.604 15.959 4.405 1.00 . A A . 15 PRO CD 1 1
9 10578 1 1 15 PRO CG C 4.769 16.710 4.988 1.00 . A A . 15 PRO CG 1 1
9 10579 1 1 15 PRO HA H 2.318 17.166 7.095 1.00 . A A . 15 PRO HA 1 1
9 10580 1 1 15 PRO HB2 H 4.831 18.081 6.627 1.00 . A A . 15 PRO HB2 1 1
9 10581 1 1 15 PRO HB3 H 4.487 16.408 7.083 1.00 . A A . 15 PRO HB3 1 1
9 10582 1 1 15 PRO HD2 H 3.559 16.106 3.336 1.00 . A A . 15 PRO HD2 1 1
9 10583 1 1 15 PRO HD3 H 3.677 14.908 4.641 1.00 . A A . 15 PRO HD3 1 1
9 10584 1 1 15 PRO HG2 H 5.014 17.561 4.372 1.00 . A A . 15 PRO HG2 1 1
9 10585 1 1 15 PRO HG3 H 5.624 16.058 5.086 1.00 . A A . 15 PRO HG3 1 1
9 10586 1 1 15 PRO N N 2.439 16.567 5.069 1.00 . A A . 15 PRO N 1 1
9 10587 1 1 15 PRO O O 2.873 19.781 6.701 1.00 . A A . 15 PRO O 1 1
9 10588 1 1 16 ASP C C 0.276 20.894 4.538 1.00 . A A . 16 ASP C 1 1
9 10589 1 1 16 ASP CA C 1.742 20.554 4.292 1.00 . A A . 16 ASP CA 1 1
9 10590 1 1 16 ASP CB C 2.083 20.751 2.814 1.00 . A A . 16 ASP CB 1 1
9 10591 1 1 16 ASP CG C 3.542 21.104 2.598 1.00 . A A . 16 ASP CG 1 1
9 10592 1 1 16 ASP H H 1.821 18.448 4.090 1.00 . A A . 16 ASP H 1 1
9 10593 1 1 16 ASP HA H 2.357 21.215 4.885 1.00 . A A . 16 ASP HA 1 1
9 10594 1 1 16 ASP HB2 H 1.870 19.838 2.277 1.00 . A A . 16 ASP HB2 1 1
9 10595 1 1 16 ASP HB3 H 1.475 21.549 2.414 1.00 . A A . 16 ASP HB3 1 1
9 10596 1 1 16 ASP N N 2.033 19.185 4.701 1.00 . A A . 16 ASP N 1 1
9 10597 1 1 16 ASP O O -0.042 21.933 5.115 1.00 . A A . 16 ASP O 1 1
9 10598 1 1 16 ASP OD1 O 3.873 22.307 2.640 1.00 . A A . 16 ASP OD1 1 1
9 10599 1 1 16 ASP OD2 O 4.352 20.177 2.387 1.00 . A A . 16 ASP OD2 1 1
9 10600 1 1 17 GLY C C -2.854 19.759 3.092 1.00 . A A . 17 GLY C 1 1
9 10601 1 1 17 GLY CA C -2.036 20.237 4.275 1.00 . A A . 17 GLY CA 1 1
9 10602 1 1 17 GLY H H -0.302 19.200 3.641 1.00 . A A . 17 GLY H 1 1
9 10603 1 1 17 GLY HA2 H -2.363 19.713 5.161 1.00 . A A . 17 GLY HA2 1 1
9 10604 1 1 17 GLY HA3 H -2.207 21.295 4.411 1.00 . A A . 17 GLY HA3 1 1
9 10605 1 1 17 GLY N N -0.614 20.012 4.095 1.00 . A A . 17 GLY N 1 1
9 10606 1 1 17 GLY O O -3.570 20.540 2.467 1.00 . A A . 17 GLY O 1 1
9 10607 1 1 18 GLY C C -3.624 16.406 1.756 1.00 . A A . 18 GLY C 1 1
9 10608 1 1 18 GLY CA C -3.485 17.912 1.664 1.00 . A A . 18 GLY CA 1 1
9 10609 1 1 18 GLY H H -2.159 17.895 3.315 1.00 . A A . 18 GLY H 1 1
9 10610 1 1 18 GLY HA2 H -4.470 18.354 1.642 1.00 . A A . 18 GLY HA2 1 1
9 10611 1 1 18 GLY HA3 H -2.971 18.159 0.747 1.00 . A A . 18 GLY HA3 1 1
9 10612 1 1 18 GLY N N -2.746 18.471 2.781 1.00 . A A . 18 GLY N 1 1
9 10613 1 1 18 GLY O O -2.652 15.702 2.032 1.00 . A A . 18 GLY O 1 1
9 10614 1 1 19 SER C C -5.596 13.955 0.245 1.00 . A A . 19 SER C 1 1
9 10615 1 1 19 SER CA C -5.099 14.477 1.590 1.00 . A A . 19 SER CA 1 1
9 10616 1 1 19 SER CB C -6.130 14.174 2.679 1.00 . A A . 19 SER CB 1 1
9 10617 1 1 19 SER H H -5.570 16.522 1.311 1.00 . A A . 19 SER H 1 1
9 10618 1 1 19 SER HA H -4.172 13.980 1.835 1.00 . A A . 19 SER HA 1 1
9 10619 1 1 19 SER HB2 H -6.308 13.110 2.717 1.00 . A A . 19 SER HB2 1 1
9 10620 1 1 19 SER HB3 H -5.750 14.510 3.633 1.00 . A A . 19 SER HB3 1 1
9 10621 1 1 19 SER HG H -7.252 15.776 2.567 1.00 . A A . 19 SER HG 1 1
9 10622 1 1 19 SER N N -4.835 15.909 1.526 1.00 . A A . 19 SER N 1 1
9 10623 1 1 19 SER O O -6.650 14.366 -0.242 1.00 . A A . 19 SER O 1 1
9 10624 1 1 19 SER OG O -7.357 14.834 2.417 1.00 . A A . 19 SER OG 1 1
9 10625 1 1 20 TYR C C -5.603 11.012 -1.489 1.00 . A A . 20 TYR C 1 1
9 10626 1 1 20 TYR CA C -5.189 12.473 -1.641 1.00 . A A . 20 TYR CA 1 1
9 10627 1 1 20 TYR CB C -4.016 12.583 -2.617 1.00 . A A . 20 TYR CB 1 1
9 10628 1 1 20 TYR CD1 C -4.046 15.103 -2.458 1.00 . A A . 20 TYR CD1 1 1
9 10629 1 1 20 TYR CD2 C -1.935 14.013 -2.661 1.00 . A A . 20 TYR CD2 1 1
9 10630 1 1 20 TYR CE1 C -3.414 16.331 -2.423 1.00 . A A . 20 TYR CE1 1 1
9 10631 1 1 20 TYR CE2 C -1.295 15.237 -2.625 1.00 . A A . 20 TYR CE2 1 1
9 10632 1 1 20 TYR CG C -3.320 13.925 -2.578 1.00 . A A . 20 TYR CG 1 1
9 10633 1 1 20 TYR CZ C -2.038 16.393 -2.507 1.00 . A A . 20 TYR CZ 1 1
9 10634 1 1 20 TYR H H -4.000 12.762 0.086 1.00 . A A . 20 TYR H 1 1
9 10635 1 1 20 TYR HA H -6.024 13.033 -2.034 1.00 . A A . 20 TYR HA 1 1
9 10636 1 1 20 TYR HB2 H -3.286 11.824 -2.380 1.00 . A A . 20 TYR HB2 1 1
9 10637 1 1 20 TYR HB3 H -4.378 12.425 -3.623 1.00 . A A . 20 TYR HB3 1 1
9 10638 1 1 20 TYR HD1 H -5.123 15.051 -2.393 1.00 . A A . 20 TYR HD1 1 1
9 10639 1 1 20 TYR HD2 H -1.356 13.106 -2.753 1.00 . A A . 20 TYR HD2 1 1
9 10640 1 1 20 TYR HE1 H -3.996 17.236 -2.330 1.00 . A A . 20 TYR HE1 1 1
9 10641 1 1 20 TYR HE2 H -0.218 15.286 -2.690 1.00 . A A . 20 TYR HE2 1 1
9 10642 1 1 20 TYR HH H -1.573 18.036 -1.625 1.00 . A A . 20 TYR HH 1 1
9 10643 1 1 20 TYR N N -4.829 13.049 -0.351 1.00 . A A . 20 TYR N 1 1
9 10644 1 1 20 TYR O O -5.268 10.361 -0.500 1.00 . A A . 20 TYR O 1 1
9 10645 1 1 20 TYR OH O -1.405 17.614 -2.471 1.00 . A A . 20 TYR OH 1 1
9 10646 1 1 21 ALA C C -5.947 8.250 -3.380 1.00 . A A . 21 ALA C 1 1
9 10647 1 1 21 ALA CA C -6.791 9.121 -2.456 1.00 . A A . 21 ALA CA 1 1
9 10648 1 1 21 ALA CB C -8.258 9.045 -2.849 1.00 . A A . 21 ALA CB 1 1
9 10649 1 1 21 ALA H H -6.567 11.075 -3.239 1.00 . A A . 21 ALA H 1 1
9 10650 1 1 21 ALA HA H -6.695 8.754 -1.444 1.00 . A A . 21 ALA HA 1 1
9 10651 1 1 21 ALA HB1 H -8.340 8.672 -3.860 1.00 . A A . 21 ALA HB1 1 1
9 10652 1 1 21 ALA HB2 H -8.777 8.380 -2.176 1.00 . A A . 21 ALA HB2 1 1
9 10653 1 1 21 ALA HB3 H -8.698 10.030 -2.792 1.00 . A A . 21 ALA HB3 1 1
9 10654 1 1 21 ALA N N -6.332 10.505 -2.477 1.00 . A A . 21 ALA N 1 1
9 10655 1 1 21 ALA O O -5.988 8.402 -4.601 1.00 . A A . 21 ALA O 1 1
9 10656 1 1 22 TYR C C -4.969 5.065 -3.705 1.00 . A A . 22 TYR C 1 1
9 10657 1 1 22 TYR CA C -4.328 6.442 -3.561 1.00 . A A . 22 TYR CA 1 1
9 10658 1 1 22 TYR CB C -2.958 6.313 -2.894 1.00 . A A . 22 TYR CB 1 1
9 10659 1 1 22 TYR CD1 C -2.272 8.677 -2.329 1.00 . A A . 22 TYR CD1 1 1
9 10660 1 1 22 TYR CD2 C -1.045 7.522 -4.015 1.00 . A A . 22 TYR CD2 1 1
9 10661 1 1 22 TYR CE1 C -1.469 9.788 -2.499 1.00 . A A . 22 TYR CE1 1 1
9 10662 1 1 22 TYR CE2 C -0.236 8.628 -4.190 1.00 . A A . 22 TYR CE2 1 1
9 10663 1 1 22 TYR CG C -2.076 7.527 -3.083 1.00 . A A . 22 TYR CG 1 1
9 10664 1 1 22 TYR CZ C -0.452 9.759 -3.430 1.00 . A A . 22 TYR CZ 1 1
9 10665 1 1 22 TYR H H -5.194 7.263 -1.813 1.00 . A A . 22 TYR H 1 1
9 10666 1 1 22 TYR HA H -4.200 6.871 -4.544 1.00 . A A . 22 TYR HA 1 1
9 10667 1 1 22 TYR HB2 H -3.093 6.164 -1.834 1.00 . A A . 22 TYR HB2 1 1
9 10668 1 1 22 TYR HB3 H -2.442 5.460 -3.310 1.00 . A A . 22 TYR HB3 1 1
9 10669 1 1 22 TYR HD1 H -3.069 8.696 -1.600 1.00 . A A . 22 TYR HD1 1 1
9 10670 1 1 22 TYR HD2 H -0.878 6.635 -4.609 1.00 . A A . 22 TYR HD2 1 1
9 10671 1 1 22 TYR HE1 H -1.638 10.673 -1.904 1.00 . A A . 22 TYR HE1 1 1
9 10672 1 1 22 TYR HE2 H 0.560 8.606 -4.920 1.00 . A A . 22 TYR HE2 1 1
9 10673 1 1 22 TYR HH H 1.235 10.668 -3.281 1.00 . A A . 22 TYR HH 1 1
9 10674 1 1 22 TYR N N -5.184 7.337 -2.790 1.00 . A A . 22 TYR N 1 1
9 10675 1 1 22 TYR O O -5.878 4.710 -2.956 1.00 . A A . 22 TYR O 1 1
9 10676 1 1 22 TYR OH O 0.351 10.863 -3.602 1.00 . A A . 22 TYR OH 1 1
9 10677 1 1 23 ALA C C -3.895 1.913 -4.858 1.00 . A A . 23 ALA C 1 1
9 10678 1 1 23 ALA CA C -5.008 2.954 -4.914 1.00 . A A . 23 ALA CA 1 1
9 10679 1 1 23 ALA CB C -5.718 2.898 -6.258 1.00 . A A . 23 ALA CB 1 1
9 10680 1 1 23 ALA H H -3.760 4.632 -5.237 1.00 . A A . 23 ALA H 1 1
9 10681 1 1 23 ALA HA H -5.732 2.734 -4.143 1.00 . A A . 23 ALA HA 1 1
9 10682 1 1 23 ALA HB1 H -5.800 1.870 -6.579 1.00 . A A . 23 ALA HB1 1 1
9 10683 1 1 23 ALA HB2 H -6.705 3.326 -6.162 1.00 . A A . 23 ALA HB2 1 1
9 10684 1 1 23 ALA HB3 H -5.152 3.459 -6.987 1.00 . A A . 23 ALA HB3 1 1
9 10685 1 1 23 ALA N N -4.486 4.293 -4.673 1.00 . A A . 23 ALA N 1 1
9 10686 1 1 23 ALA O O -2.970 1.935 -5.671 1.00 . A A . 23 ALA O 1 1
9 10687 1 1 24 ILE C C -3.567 -1.244 -2.986 1.00 . A A . 24 ILE C 1 1
9 10688 1 1 24 ILE CA C -2.992 -0.047 -3.735 1.00 . A A . 24 ILE CA 1 1
9 10689 1 1 24 ILE CB C -1.751 0.467 -2.981 1.00 . A A . 24 ILE CB 1 1
9 10690 1 1 24 ILE CD1 C 0.463 -0.314 -1.996 1.00 . A A . 24 ILE CD1 1 1
9 10691 1 1 24 ILE CG1 C -0.925 -0.707 -2.452 1.00 . A A . 24 ILE CG1 1 1
9 10692 1 1 24 ILE CG2 C -2.166 1.386 -1.842 1.00 . A A . 24 ILE CG2 1 1
9 10693 1 1 24 ILE H H -4.751 1.037 -3.279 1.00 . A A . 24 ILE H 1 1
9 10694 1 1 24 ILE HA H -2.683 -0.367 -4.720 1.00 . A A . 24 ILE HA 1 1
9 10695 1 1 24 ILE HB H -1.149 1.039 -3.672 1.00 . A A . 24 ILE HB 1 1
9 10696 1 1 24 ILE HD11 H 0.667 -0.762 -1.035 1.00 . A A . 24 ILE HD11 1 1
9 10697 1 1 24 ILE HD12 H 1.190 -0.657 -2.717 1.00 . A A . 24 ILE HD12 1 1
9 10698 1 1 24 ILE HD13 H 0.521 0.762 -1.911 1.00 . A A . 24 ILE HD13 1 1
9 10699 1 1 24 ILE HG12 H -1.437 -1.149 -1.612 1.00 . A A . 24 ILE HG12 1 1
9 10700 1 1 24 ILE HG13 H -0.822 -1.446 -3.234 1.00 . A A . 24 ILE HG13 1 1
9 10701 1 1 24 ILE HG21 H -2.019 2.415 -2.137 1.00 . A A . 24 ILE HG21 1 1
9 10702 1 1 24 ILE HG22 H -3.208 1.224 -1.611 1.00 . A A . 24 ILE HG22 1 1
9 10703 1 1 24 ILE HG23 H -1.566 1.172 -0.970 1.00 . A A . 24 ILE HG23 1 1
9 10704 1 1 24 ILE N N -3.990 1.002 -3.895 1.00 . A A . 24 ILE N 1 1
9 10705 1 1 24 ILE O O -4.387 -1.088 -2.082 1.00 . A A . 24 ILE O 1 1
9 10706 1 1 25 ASN C C -3.051 -3.787 -1.313 1.00 . A A . 25 ASN C 1 1
9 10707 1 1 25 ASN CA C -3.601 -3.665 -2.730 1.00 . A A . 25 ASN CA 1 1
9 10708 1 1 25 ASN CB C -3.189 -4.885 -3.556 1.00 . A A . 25 ASN CB 1 1
9 10709 1 1 25 ASN CG C -3.965 -4.993 -4.855 1.00 . A A . 25 ASN CG 1 1
9 10710 1 1 25 ASN H H -2.476 -2.501 -4.094 1.00 . A A . 25 ASN H 1 1
9 10711 1 1 25 ASN HA H -4.679 -3.620 -2.683 1.00 . A A . 25 ASN HA 1 1
9 10712 1 1 25 ASN HB2 H -2.137 -4.812 -3.793 1.00 . A A . 25 ASN HB2 1 1
9 10713 1 1 25 ASN HB3 H -3.363 -5.779 -2.978 1.00 . A A . 25 ASN HB3 1 1
9 10714 1 1 25 ASN HD21 H -2.341 -4.508 -5.895 1.00 . A A . 25 ASN HD21 1 1
9 10715 1 1 25 ASN HD22 H -3.767 -4.807 -6.824 1.00 . A A . 25 ASN HD22 1 1
9 10716 1 1 25 ASN N N -3.130 -2.440 -3.367 1.00 . A A . 25 ASN N 1 1
9 10717 1 1 25 ASN ND2 N -3.289 -4.745 -5.970 1.00 . A A . 25 ASN ND2 1 1
9 10718 1 1 25 ASN O O -1.911 -3.417 -1.028 1.00 . A A . 25 ASN O 1 1
9 10719 1 1 25 ASN OD1 O -5.158 -5.297 -4.854 1.00 . A A . 25 ASN OD1 1 1
9 10720 1 1 26 PRO C C -2.444 -5.593 1.178 1.00 . A A . 26 PRO C 1 1
9 10721 1 1 26 PRO CA C -3.496 -4.503 1.003 1.00 . A A . 26 PRO CA 1 1
9 10722 1 1 26 PRO CB C -4.808 -4.913 1.676 1.00 . A A . 26 PRO CB 1 1
9 10723 1 1 26 PRO CD C -5.250 -4.781 -0.669 1.00 . A A . 26 PRO CD 1 1
9 10724 1 1 26 PRO CG C -5.620 -5.523 0.586 1.00 . A A . 26 PRO CG 1 1
9 10725 1 1 26 PRO HA H -3.137 -3.584 1.440 1.00 . A A . 26 PRO HA 1 1
9 10726 1 1 26 PRO HB2 H -4.604 -5.626 2.463 1.00 . A A . 26 PRO HB2 1 1
9 10727 1 1 26 PRO HB3 H -5.293 -4.042 2.089 1.00 . A A . 26 PRO HB3 1 1
9 10728 1 1 26 PRO HD2 H -5.274 -5.445 -1.521 1.00 . A A . 26 PRO HD2 1 1
9 10729 1 1 26 PRO HD3 H -5.915 -3.944 -0.823 1.00 . A A . 26 PRO HD3 1 1
9 10730 1 1 26 PRO HG2 H -5.377 -6.570 0.488 1.00 . A A . 26 PRO HG2 1 1
9 10731 1 1 26 PRO HG3 H -6.671 -5.398 0.798 1.00 . A A . 26 PRO HG3 1 1
9 10732 1 1 26 PRO N N -3.878 -4.319 -0.401 1.00 . A A . 26 PRO N 1 1
9 10733 1 1 26 PRO O O -1.742 -5.634 2.188 1.00 . A A . 26 PRO O 1 1
9 10734 1 1 27 ASN C C 0.044 -7.045 0.002 1.00 . A A . 27 ASN C 1 1
9 10735 1 1 27 ASN CA C -1.372 -7.564 0.234 1.00 . A A . 27 ASN CA 1 1
9 10736 1 1 27 ASN CB C -1.717 -8.624 -0.814 1.00 . A A . 27 ASN CB 1 1
9 10737 1 1 27 ASN CG C -2.998 -9.366 -0.486 1.00 . A A . 27 ASN CG 1 1
9 10738 1 1 27 ASN H H -2.927 -6.389 -0.591 1.00 . A A . 27 ASN H 1 1
9 10739 1 1 27 ASN HA H -1.423 -8.011 1.215 1.00 . A A . 27 ASN HA 1 1
9 10740 1 1 27 ASN HB2 H -1.838 -8.145 -1.775 1.00 . A A . 27 ASN HB2 1 1
9 10741 1 1 27 ASN HB3 H -0.912 -9.341 -0.872 1.00 . A A . 27 ASN HB3 1 1
9 10742 1 1 27 ASN HD21 H -2.061 -10.413 0.922 1.00 . A A . 27 ASN HD21 1 1
9 10743 1 1 27 ASN HD22 H -3.738 -10.769 0.712 1.00 . A A . 27 ASN HD22 1 1
9 10744 1 1 27 ASN N N -2.340 -6.474 0.188 1.00 . A A . 27 ASN N 1 1
9 10745 1 1 27 ASN ND2 N -2.925 -10.274 0.480 1.00 . A A . 27 ASN ND2 1 1
9 10746 1 1 27 ASN O O 1.003 -7.545 0.590 1.00 . A A . 27 ASN O 1 1
9 10747 1 1 27 ASN OD1 O -4.041 -9.126 -1.094 1.00 . A A . 27 ASN OD1 1 1
9 10748 1 1 28 SER C C 2.155 -4.956 0.096 1.00 . A A . 28 SER C 1 1
9 10749 1 1 28 SER CA C 1.465 -5.455 -1.170 1.00 . A A . 28 SER CA 1 1
9 10750 1 1 28 SER CB C 1.303 -4.302 -2.164 1.00 . A A . 28 SER CB 1 1
9 10751 1 1 28 SER H H -0.636 -5.684 -1.295 1.00 . A A . 28 SER H 1 1
9 10752 1 1 28 SER HA H 2.075 -6.224 -1.620 1.00 . A A . 28 SER HA 1 1
9 10753 1 1 28 SER HB2 H 0.482 -3.675 -1.852 1.00 . A A . 28 SER HB2 1 1
9 10754 1 1 28 SER HB3 H 2.213 -3.720 -2.187 1.00 . A A . 28 SER HB3 1 1
9 10755 1 1 28 SER HG H 1.501 -5.618 -3.602 1.00 . A A . 28 SER HG 1 1
9 10756 1 1 28 SER N N 0.166 -6.039 -0.858 1.00 . A A . 28 SER N 1 1
9 10757 1 1 28 SER O O 1.536 -4.856 1.156 1.00 . A A . 28 SER O 1 1
9 10758 1 1 28 SER OG O 1.038 -4.787 -3.468 1.00 . A A . 28 SER OG 1 1
9 10759 1 1 29 PHE C C 4.027 -2.656 1.297 1.00 . A A . 29 PHE C 1 1
9 10760 1 1 29 PHE CA C 4.217 -4.158 1.112 1.00 . A A . 29 PHE CA 1 1
9 10761 1 1 29 PHE CB C 5.701 -4.475 0.916 1.00 . A A . 29 PHE CB 1 1
9 10762 1 1 29 PHE CD1 C 5.694 -6.928 1.446 1.00 . A A . 29 PHE CD1 1 1
9 10763 1 1 29 PHE CD2 C 6.483 -6.233 -0.695 1.00 . A A . 29 PHE CD2 1 1
9 10764 1 1 29 PHE CE1 C 5.937 -8.246 1.110 1.00 . A A . 29 PHE CE1 1 1
9 10765 1 1 29 PHE CE2 C 6.727 -7.550 -1.036 1.00 . A A . 29 PHE CE2 1 1
9 10766 1 1 29 PHE CG C 5.965 -5.907 0.548 1.00 . A A . 29 PHE CG 1 1
9 10767 1 1 29 PHE CZ C 6.452 -8.558 -0.133 1.00 . A A . 29 PHE CZ 1 1
9 10768 1 1 29 PHE H H 3.879 -4.747 -0.893 1.00 . A A . 29 PHE H 1 1
9 10769 1 1 29 PHE HA H 3.864 -4.665 1.997 1.00 . A A . 29 PHE HA 1 1
9 10770 1 1 29 PHE HB2 H 6.094 -3.853 0.125 1.00 . A A . 29 PHE HB2 1 1
9 10771 1 1 29 PHE HB3 H 6.231 -4.263 1.832 1.00 . A A . 29 PHE HB3 1 1
9 10772 1 1 29 PHE HD1 H 5.290 -6.686 2.418 1.00 . A A . 29 PHE HD1 1 1
9 10773 1 1 29 PHE HD2 H 6.697 -5.445 -1.403 1.00 . A A . 29 PHE HD2 1 1
9 10774 1 1 29 PHE HE1 H 5.721 -9.033 1.818 1.00 . A A . 29 PHE HE1 1 1
9 10775 1 1 29 PHE HE2 H 7.130 -7.791 -2.009 1.00 . A A . 29 PHE HE2 1 1
9 10776 1 1 29 PHE HZ H 6.643 -9.588 -0.397 1.00 . A A . 29 PHE HZ 1 1
9 10777 1 1 29 PHE N N 3.441 -4.645 -0.022 1.00 . A A . 29 PHE N 1 1
9 10778 1 1 29 PHE O O 3.690 -1.941 0.352 1.00 . A A . 29 PHE O 1 1
9 10779 1 1 30 ILE C C 4.902 0.093 1.860 1.00 . A A . 30 ILE C 1 1
9 10780 1 1 30 ILE CA C 4.097 -0.766 2.828 1.00 . A A . 30 ILE CA 1 1
9 10781 1 1 30 ILE CB C 4.544 -0.455 4.268 1.00 . A A . 30 ILE CB 1 1
9 10782 1 1 30 ILE CD1 C 2.192 -0.199 5.206 1.00 . A A . 30 ILE CD1 1 1
9 10783 1 1 30 ILE CG1 C 3.501 -0.955 5.269 1.00 . A A . 30 ILE CG1 1 1
9 10784 1 1 30 ILE CG2 C 4.776 1.039 4.439 1.00 . A A . 30 ILE CG2 1 1
9 10785 1 1 30 ILE H H 4.510 -2.802 3.231 1.00 . A A . 30 ILE H 1 1
9 10786 1 1 30 ILE HA H 3.051 -0.512 2.734 1.00 . A A . 30 ILE HA 1 1
9 10787 1 1 30 ILE HB H 5.479 -0.963 4.449 1.00 . A A . 30 ILE HB 1 1
9 10788 1 1 30 ILE HD11 H 2.360 0.777 4.775 1.00 . A A . 30 ILE HD11 1 1
9 10789 1 1 30 ILE HD12 H 1.488 -0.746 4.598 1.00 . A A . 30 ILE HD12 1 1
9 10790 1 1 30 ILE HD13 H 1.793 -0.086 6.204 1.00 . A A . 30 ILE HD13 1 1
9 10791 1 1 30 ILE HG12 H 3.292 -1.994 5.073 1.00 . A A . 30 ILE HG12 1 1
9 10792 1 1 30 ILE HG13 H 3.895 -0.853 6.270 1.00 . A A . 30 ILE HG13 1 1
9 10793 1 1 30 ILE HG21 H 5.826 1.258 4.304 1.00 . A A . 30 ILE HG21 1 1
9 10794 1 1 30 ILE HG22 H 4.200 1.579 3.703 1.00 . A A . 30 ILE HG22 1 1
9 10795 1 1 30 ILE HG23 H 4.470 1.341 5.429 1.00 . A A . 30 ILE HG23 1 1
9 10796 1 1 30 ILE N N 4.244 -2.183 2.520 1.00 . A A . 30 ILE N 1 1
9 10797 1 1 30 ILE O O 4.397 1.078 1.319 1.00 . A A . 30 ILE O 1 1
9 10798 1 1 31 LEU C C 6.326 0.751 -0.579 1.00 . A A . 31 LEU C 1 1
9 10799 1 1 31 LEU CA C 7.033 0.450 0.739 1.00 . A A . 31 LEU CA 1 1
9 10800 1 1 31 LEU CB C 8.311 -0.348 0.475 1.00 . A A . 31 LEU CB 1 1
9 10801 1 1 31 LEU CD1 C 10.031 1.252 1.349 1.00 . A A . 31 LEU CD1 1 1
9 10802 1 1 31 LEU CD2 C 10.663 -0.432 -0.388 1.00 . A A . 31 LEU CD2 1 1
9 10803 1 1 31 LEU CG C 9.556 0.472 0.133 1.00 . A A . 31 LEU CG 1 1
9 10804 1 1 31 LEU H H 6.503 -1.078 2.104 1.00 . A A . 31 LEU H 1 1
9 10805 1 1 31 LEU HA H 7.293 1.384 1.215 1.00 . A A . 31 LEU HA 1 1
9 10806 1 1 31 LEU HB2 H 8.529 -0.926 1.359 1.00 . A A . 31 LEU HB2 1 1
9 10807 1 1 31 LEU HB3 H 8.117 -1.017 -0.352 1.00 . A A . 31 LEU HB3 1 1
9 10808 1 1 31 LEU HD11 H 9.621 0.809 2.244 1.00 . A A . 31 LEU HD11 1 1
9 10809 1 1 31 LEU HD12 H 9.700 2.277 1.271 1.00 . A A . 31 LEU HD12 1 1
9 10810 1 1 31 LEU HD13 H 11.110 1.226 1.395 1.00 . A A . 31 LEU HD13 1 1
9 10811 1 1 31 LEU HD21 H 11.547 0.158 -0.583 1.00 . A A . 31 LEU HD21 1 1
9 10812 1 1 31 LEU HD22 H 10.339 -0.907 -1.303 1.00 . A A . 31 LEU HD22 1 1
9 10813 1 1 31 LEU HD23 H 10.890 -1.187 0.350 1.00 . A A . 31 LEU HD23 1 1
9 10814 1 1 31 LEU HG H 9.309 1.183 -0.643 1.00 . A A . 31 LEU HG 1 1
9 10815 1 1 31 LEU N N 6.157 -0.285 1.644 1.00 . A A . 31 LEU N 1 1
9 10816 1 1 31 LEU O O 6.460 1.841 -1.132 1.00 . A A . 31 LEU O 1 1
9 10817 1 1 32 GLY C C 4.018 1.222 -2.333 1.00 . A A . 32 GLY C 1 1
9 10818 1 1 32 GLY CA C 4.851 -0.044 -2.323 1.00 . A A . 32 GLY CA 1 1
9 10819 1 1 32 GLY H H 5.500 -1.073 -0.590 1.00 . A A . 32 GLY H 1 1
9 10820 1 1 32 GLY HA2 H 5.564 0.000 -3.133 1.00 . A A . 32 GLY HA2 1 1
9 10821 1 1 32 GLY HA3 H 4.199 -0.891 -2.475 1.00 . A A . 32 GLY HA3 1 1
9 10822 1 1 32 GLY N N 5.570 -0.224 -1.075 1.00 . A A . 32 GLY N 1 1
9 10823 1 1 32 GLY O O 4.022 1.969 -3.313 1.00 . A A . 32 GLY O 1 1
9 10824 1 1 33 LEU C C 3.292 3.923 -1.197 1.00 . A A . 33 LEU C 1 1
9 10825 1 1 33 LEU CA C 2.455 2.649 -1.130 1.00 . A A . 33 LEU CA 1 1
9 10826 1 1 33 LEU CB C 1.664 2.613 0.178 1.00 . A A . 33 LEU CB 1 1
9 10827 1 1 33 LEU CD1 C 0.098 4.429 -0.554 1.00 . A A . 33 LEU CD1 1 1
9 10828 1 1 33 LEU CD2 C 0.146 3.714 1.842 1.00 . A A . 33 LEU CD2 1 1
9 10829 1 1 33 LEU CG C 0.972 3.916 0.580 1.00 . A A . 33 LEU CG 1 1
9 10830 1 1 33 LEU H H 3.337 0.834 -0.495 1.00 . A A . 33 LEU H 1 1
9 10831 1 1 33 LEU HA H 1.764 2.643 -1.960 1.00 . A A . 33 LEU HA 1 1
9 10832 1 1 33 LEU HB2 H 0.905 1.852 0.085 1.00 . A A . 33 LEU HB2 1 1
9 10833 1 1 33 LEU HB3 H 2.348 2.342 0.970 1.00 . A A . 33 LEU HB3 1 1
9 10834 1 1 33 LEU HD11 H -0.641 5.110 -0.160 1.00 . A A . 33 LEU HD11 1 1
9 10835 1 1 33 LEU HD12 H -0.397 3.597 -1.032 1.00 . A A . 33 LEU HD12 1 1
9 10836 1 1 33 LEU HD13 H 0.714 4.944 -1.277 1.00 . A A . 33 LEU HD13 1 1
9 10837 1 1 33 LEU HD21 H -0.855 3.412 1.572 1.00 . A A . 33 LEU HD21 1 1
9 10838 1 1 33 LEU HD22 H 0.104 4.641 2.397 1.00 . A A . 33 LEU HD22 1 1
9 10839 1 1 33 LEU HD23 H 0.602 2.949 2.452 1.00 . A A . 33 LEU HD23 1 1
9 10840 1 1 33 LEU HG H 1.723 4.666 0.787 1.00 . A A . 33 LEU HG 1 1
9 10841 1 1 33 LEU N N 3.300 1.465 -1.243 1.00 . A A . 33 LEU N 1 1
9 10842 1 1 33 LEU O O 2.934 4.879 -1.885 1.00 . A A . 33 LEU O 1 1
9 10843 1 1 34 LYS C C 5.714 5.476 -1.873 1.00 . A A . 34 LYS C 1 1
9 10844 1 1 34 LYS CA C 5.301 5.082 -0.459 1.00 . A A . 34 LYS CA 1 1
9 10845 1 1 34 LYS CB C 6.544 4.778 0.381 1.00 . A A . 34 LYS CB 1 1
9 10846 1 1 34 LYS CD C 7.352 3.941 2.608 1.00 . A A . 34 LYS CD 1 1
9 10847 1 1 34 LYS CE C 7.494 4.412 4.047 1.00 . A A . 34 LYS CE 1 1
9 10848 1 1 34 LYS CG C 6.268 4.713 1.874 1.00 . A A . 34 LYS CG 1 1
9 10849 1 1 34 LYS H H 4.642 3.135 0.049 1.00 . A A . 34 LYS H 1 1
9 10850 1 1 34 LYS HA H 4.767 5.906 -0.010 1.00 . A A . 34 LYS HA 1 1
9 10851 1 1 34 LYS HB2 H 6.950 3.827 0.070 1.00 . A A . 34 LYS HB2 1 1
9 10852 1 1 34 LYS HB3 H 7.280 5.549 0.206 1.00 . A A . 34 LYS HB3 1 1
9 10853 1 1 34 LYS HD2 H 7.096 2.891 2.608 1.00 . A A . 34 LYS HD2 1 1
9 10854 1 1 34 LYS HD3 H 8.293 4.084 2.096 1.00 . A A . 34 LYS HD3 1 1
9 10855 1 1 34 LYS HE2 H 7.451 5.490 4.065 1.00 . A A . 34 LYS HE2 1 1
9 10856 1 1 34 LYS HE3 H 6.676 4.009 4.626 1.00 . A A . 34 LYS HE3 1 1
9 10857 1 1 34 LYS HG2 H 6.228 5.718 2.267 1.00 . A A . 34 LYS HG2 1 1
9 10858 1 1 34 LYS HG3 H 5.318 4.223 2.034 1.00 . A A . 34 LYS HG3 1 1
9 10859 1 1 34 LYS HZ1 H 9.432 4.774 4.735 1.00 . A A . 34 LYS HZ1 1 1
9 10860 1 1 34 LYS HZ2 H 9.223 3.240 4.054 1.00 . A A . 34 LYS HZ2 1 1
9 10861 1 1 34 LYS HZ3 H 8.613 3.570 5.597 1.00 . A A . 34 LYS HZ3 1 1
9 10862 1 1 34 LYS N N 4.410 3.928 -0.479 1.00 . A A . 34 LYS N 1 1
9 10863 1 1 34 LYS NZ N 8.781 3.968 4.651 1.00 . A A . 34 LYS NZ 1 1
9 10864 1 1 34 LYS O O 5.603 6.638 -2.260 1.00 . A A . 34 LYS O 1 1
9 10865 1 1 35 GLN C C 5.644 5.673 -4.728 1.00 . A A . 35 GLN C 1 1
9 10866 1 1 35 GLN CA C 6.619 4.745 -4.011 1.00 . A A . 35 GLN CA 1 1
9 10867 1 1 35 GLN CB C 6.740 3.425 -4.774 1.00 . A A . 35 GLN CB 1 1
9 10868 1 1 35 GLN CD C 8.164 4.216 -6.705 1.00 . A A . 35 GLN CD 1 1
9 10869 1 1 35 GLN CG C 6.846 3.601 -6.280 1.00 . A A . 35 GLN CG 1 1
9 10870 1 1 35 GLN H H 6.255 3.593 -2.273 1.00 . A A . 35 GLN H 1 1
9 10871 1 1 35 GLN HA H 7.588 5.220 -3.975 1.00 . A A . 35 GLN HA 1 1
9 10872 1 1 35 GLN HB2 H 7.621 2.904 -4.431 1.00 . A A . 35 GLN HB2 1 1
9 10873 1 1 35 GLN HB3 H 5.870 2.821 -4.564 1.00 . A A . 35 GLN HB3 1 1
9 10874 1 1 35 GLN HE21 H 7.420 6.043 -6.458 1.00 . A A . 35 GLN HE21 1 1
9 10875 1 1 35 GLN HE22 H 9.062 5.967 -6.990 1.00 . A A . 35 GLN HE22 1 1
9 10876 1 1 35 GLN HG2 H 6.750 2.633 -6.751 1.00 . A A . 35 GLN HG2 1 1
9 10877 1 1 35 GLN HG3 H 6.042 4.242 -6.612 1.00 . A A . 35 GLN HG3 1 1
9 10878 1 1 35 GLN N N 6.190 4.499 -2.639 1.00 . A A . 35 GLN N 1 1
9 10879 1 1 35 GLN NE2 N 8.222 5.542 -6.720 1.00 . A A . 35 GLN NE2 1 1
9 10880 1 1 35 GLN O O 6.053 6.639 -5.372 1.00 . A A . 35 GLN O 1 1
9 10881 1 1 35 GLN OE1 O 9.122 3.507 -7.017 1.00 . A A . 35 GLN OE1 1 1
9 10882 1 1 36 GLN C C 3.409 7.634 -4.796 1.00 . A A . 36 GLN C 1 1
9 10883 1 1 36 GLN CA C 3.322 6.180 -5.250 1.00 . A A . 36 GLN CA 1 1
9 10884 1 1 36 GLN CB C 1.936 5.617 -4.934 1.00 . A A . 36 GLN CB 1 1
9 10885 1 1 36 GLN CD C 0.527 3.521 -5.005 1.00 . A A . 36 GLN CD 1 1
9 10886 1 1 36 GLN CG C 1.617 4.331 -5.679 1.00 . A A . 36 GLN CG 1 1
9 10887 1 1 36 GLN H H 4.092 4.590 -4.085 1.00 . A A . 36 GLN H 1 1
9 10888 1 1 36 GLN HA H 3.482 6.140 -6.317 1.00 . A A . 36 GLN HA 1 1
9 10889 1 1 36 GLN HB2 H 1.874 5.419 -3.874 1.00 . A A . 36 GLN HB2 1 1
9 10890 1 1 36 GLN HB3 H 1.192 6.354 -5.198 1.00 . A A . 36 GLN HB3 1 1
9 10891 1 1 36 GLN HE21 H -0.536 3.507 -6.685 1.00 . A A . 36 GLN HE21 1 1
9 10892 1 1 36 GLN HE22 H -1.243 2.681 -5.343 1.00 . A A . 36 GLN HE22 1 1
9 10893 1 1 36 GLN HG2 H 1.293 4.579 -6.678 1.00 . A A . 36 GLN HG2 1 1
9 10894 1 1 36 GLN HG3 H 2.513 3.729 -5.731 1.00 . A A . 36 GLN HG3 1 1
9 10895 1 1 36 GLN N N 4.355 5.373 -4.612 1.00 . A A . 36 GLN N 1 1
9 10896 1 1 36 GLN NE2 N -0.524 3.205 -5.752 1.00 . A A . 36 GLN NE2 1 1
9 10897 1 1 36 GLN O O 3.161 8.554 -5.576 1.00 . A A . 36 GLN O 1 1
9 10898 1 1 36 GLN OE1 O 0.628 3.183 -3.825 1.00 . A A . 36 GLN OE1 1 1
9 10899 1 1 37 ILE C C 5.111 9.891 -3.526 1.00 . A A . 37 ILE C 1 1
9 10900 1 1 37 ILE CA C 3.883 9.174 -2.974 1.00 . A A . 37 ILE CA 1 1
9 10901 1 1 37 ILE CB C 3.970 9.140 -1.437 1.00 . A A . 37 ILE CB 1 1
9 10902 1 1 37 ILE CD1 C 2.815 8.135 0.596 1.00 . A A . 37 ILE CD1 1 1
9 10903 1 1 37 ILE CG1 C 2.676 8.579 -0.843 1.00 . A A . 37 ILE CG1 1 1
9 10904 1 1 37 ILE CG2 C 4.250 10.532 -0.891 1.00 . A A . 37 ILE CG2 1 1
9 10905 1 1 37 ILE H H 3.948 7.059 -2.959 1.00 . A A . 37 ILE H 1 1
9 10906 1 1 37 ILE HA H 3.000 9.731 -3.252 1.00 . A A . 37 ILE HA 1 1
9 10907 1 1 37 ILE HB H 4.793 8.499 -1.159 1.00 . A A . 37 ILE HB 1 1
9 10908 1 1 37 ILE HD11 H 3.568 7.364 0.664 1.00 . A A . 37 ILE HD11 1 1
9 10909 1 1 37 ILE HD12 H 3.103 8.976 1.207 1.00 . A A . 37 ILE HD12 1 1
9 10910 1 1 37 ILE HD13 H 1.869 7.744 0.945 1.00 . A A . 37 ILE HD13 1 1
9 10911 1 1 37 ILE HG12 H 1.911 9.338 -0.883 1.00 . A A . 37 ILE HG12 1 1
9 10912 1 1 37 ILE HG13 H 2.363 7.725 -1.426 1.00 . A A . 37 ILE HG13 1 1
9 10913 1 1 37 ILE HG21 H 5.107 10.952 -1.397 1.00 . A A . 37 ILE HG21 1 1
9 10914 1 1 37 ILE HG22 H 3.390 11.163 -1.057 1.00 . A A . 37 ILE HG22 1 1
9 10915 1 1 37 ILE HG23 H 4.452 10.470 0.168 1.00 . A A . 37 ILE HG23 1 1
9 10916 1 1 37 ILE N N 3.763 7.833 -3.531 1.00 . A A . 37 ILE N 1 1
9 10917 1 1 37 ILE O O 5.106 11.109 -3.697 1.00 . A A . 37 ILE O 1 1
9 10918 1 1 38 GLU C C 7.222 10.098 -5.795 1.00 . A A . 38 GLU C 1 1
9 10919 1 1 38 GLU CA C 7.397 9.687 -4.336 1.00 . A A . 38 GLU CA 1 1
9 10920 1 1 38 GLU CB C 8.539 8.675 -4.214 1.00 . A A . 38 GLU CB 1 1
9 10921 1 1 38 GLU CD C 10.890 8.051 -4.893 1.00 . A A . 38 GLU CD 1 1
9 10922 1 1 38 GLU CG C 9.834 9.139 -4.858 1.00 . A A . 38 GLU CG 1 1
9 10923 1 1 38 GLU H H 6.105 8.159 -3.644 1.00 . A A . 38 GLU H 1 1
9 10924 1 1 38 GLU HA H 7.641 10.563 -3.755 1.00 . A A . 38 GLU HA 1 1
9 10925 1 1 38 GLU HB2 H 8.727 8.489 -3.167 1.00 . A A . 38 GLU HB2 1 1
9 10926 1 1 38 GLU HB3 H 8.237 7.752 -4.686 1.00 . A A . 38 GLU HB3 1 1
9 10927 1 1 38 GLU HG2 H 9.627 9.451 -5.870 1.00 . A A . 38 GLU HG2 1 1
9 10928 1 1 38 GLU HG3 H 10.221 9.977 -4.296 1.00 . A A . 38 GLU HG3 1 1
9 10929 1 1 38 GLU N N 6.162 9.125 -3.803 1.00 . A A . 38 GLU N 1 1
9 10930 1 1 38 GLU O O 7.842 11.054 -6.261 1.00 . A A . 38 GLU O 1 1
9 10931 1 1 38 GLU OE1 O 10.639 7.001 -5.521 1.00 . A A . 38 GLU OE1 1 1
9 10932 1 1 38 GLU OE2 O 11.967 8.251 -4.294 1.00 . A A . 38 GLU OE2 1 1
9 10933 1 1 39 ASP C C 5.056 10.745 -8.064 1.00 . A A . 39 ASP C 1 1
9 10934 1 1 39 ASP CA C 6.115 9.657 -7.917 1.00 . A A . 39 ASP CA 1 1
9 10935 1 1 39 ASP CB C 5.665 8.389 -8.646 1.00 . A A . 39 ASP CB 1 1
9 10936 1 1 39 ASP CG C 6.833 7.575 -9.166 1.00 . A A . 39 ASP CG 1 1
9 10937 1 1 39 ASP H H 5.908 8.619 -6.084 1.00 . A A . 39 ASP H 1 1
9 10938 1 1 39 ASP HA H 7.036 10.007 -8.359 1.00 . A A . 39 ASP HA 1 1
9 10939 1 1 39 ASP HB2 H 5.096 7.773 -7.964 1.00 . A A . 39 ASP HB2 1 1
9 10940 1 1 39 ASP HB3 H 5.040 8.665 -9.482 1.00 . A A . 39 ASP HB3 1 1
9 10941 1 1 39 ASP N N 6.373 9.369 -6.511 1.00 . A A . 39 ASP N 1 1
9 10942 1 1 39 ASP O O 4.871 11.303 -9.145 1.00 . A A . 39 ASP O 1 1
9 10943 1 1 39 ASP OD1 O 7.852 7.474 -8.450 1.00 . A A . 39 ASP OD1 1 1
9 10944 1 1 39 ASP OD2 O 6.729 7.038 -10.288 1.00 . A A . 39 ASP OD2 1 1
9 10945 1 1 40 GLN C C 3.834 13.367 -6.379 1.00 . A A . 40 GLN C 1 1
9 10946 1 1 40 GLN CA C 3.321 12.061 -6.976 1.00 . A A . 40 GLN CA 1 1
9 10947 1 1 40 GLN CB C 2.097 11.576 -6.197 1.00 . A A . 40 GLN CB 1 1
9 10948 1 1 40 GLN CD C 0.524 11.218 -8.142 1.00 . A A . 40 GLN CD 1 1
9 10949 1 1 40 GLN CG C 1.241 10.583 -6.966 1.00 . A A . 40 GLN CG 1 1
9 10950 1 1 40 GLN H H 4.556 10.561 -6.137 1.00 . A A . 40 GLN H 1 1
9 10951 1 1 40 GLN HA H 3.037 12.236 -8.003 1.00 . A A . 40 GLN HA 1 1
9 10952 1 1 40 GLN HB2 H 2.430 11.102 -5.286 1.00 . A A . 40 GLN HB2 1 1
9 10953 1 1 40 GLN HB3 H 1.484 12.429 -5.947 1.00 . A A . 40 GLN HB3 1 1
9 10954 1 1 40 GLN HE21 H 1.771 10.332 -9.412 1.00 . A A . 40 GLN HE21 1 1
9 10955 1 1 40 GLN HE22 H 0.553 11.327 -10.126 1.00 . A A . 40 GLN HE22 1 1
9 10956 1 1 40 GLN HG2 H 1.875 9.791 -7.337 1.00 . A A . 40 GLN HG2 1 1
9 10957 1 1 40 GLN HG3 H 0.504 10.168 -6.295 1.00 . A A . 40 GLN HG3 1 1
9 10958 1 1 40 GLN N N 4.363 11.040 -6.969 1.00 . A A . 40 GLN N 1 1
9 10959 1 1 40 GLN NE2 N 0.997 10.931 -9.349 1.00 . A A . 40 GLN NE2 1 1
9 10960 1 1 40 GLN O O 3.868 14.397 -7.052 1.00 . A A . 40 GLN O 1 1
9 10961 1 1 40 GLN OE1 O -0.444 11.959 -7.967 1.00 . A A . 40 GLN OE1 1 1
9 10962 1 1 41 GLN C C 6.162 14.820 -4.878 1.00 . A A . 41 GLN C 1 1
9 10963 1 1 41 GLN CA C 4.742 14.497 -4.424 1.00 . A A . 41 GLN CA 1 1
9 10964 1 1 41 GLN CB C 4.715 14.282 -2.910 1.00 . A A . 41 GLN CB 1 1
9 10965 1 1 41 GLN CD C 3.301 14.200 -0.818 1.00 . A A . 41 GLN CD 1 1
9 10966 1 1 41 GLN CG C 3.311 14.191 -2.334 1.00 . A A . 41 GLN CG 1 1
9 10967 1 1 41 GLN H H 4.181 12.466 -4.628 1.00 . A A . 41 GLN H 1 1
9 10968 1 1 41 GLN HA H 4.100 15.328 -4.672 1.00 . A A . 41 GLN HA 1 1
9 10969 1 1 41 GLN HB2 H 5.236 13.366 -2.678 1.00 . A A . 41 GLN HB2 1 1
9 10970 1 1 41 GLN HB3 H 5.223 15.107 -2.432 1.00 . A A . 41 GLN HB3 1 1
9 10971 1 1 41 GLN HE21 H 4.423 15.840 -0.795 1.00 . A A . 41 GLN HE21 1 1
9 10972 1 1 41 GLN HE22 H 3.978 15.214 0.752 1.00 . A A . 41 GLN HE22 1 1
9 10973 1 1 41 GLN HG2 H 2.735 15.034 -2.686 1.00 . A A . 41 GLN HG2 1 1
9 10974 1 1 41 GLN HG3 H 2.854 13.275 -2.677 1.00 . A A . 41 GLN HG3 1 1
9 10975 1 1 41 GLN N N 4.232 13.317 -5.112 1.00 . A A . 41 GLN N 1 1
9 10976 1 1 41 GLN NE2 N 3.969 15.183 -0.226 1.00 . A A . 41 GLN NE2 1 1
9 10977 1 1 41 GLN O O 6.536 15.986 -4.995 1.00 . A A . 41 GLN O 1 1
9 10978 1 1 41 GLN OE1 O 2.699 13.332 -0.184 1.00 . A A . 41 GLN OE1 1 1
9 10979 1 1 42 GLY C C 9.325 13.664 -4.482 1.00 . A A . 42 GLY C 1 1
9 10980 1 1 42 GLY CA C 8.318 13.974 -5.572 1.00 . A A . 42 GLY CA 1 1
9 10981 1 1 42 GLY H H 6.595 12.871 -5.023 1.00 . A A . 42 GLY H 1 1
9 10982 1 1 42 GLY HA2 H 8.509 13.330 -6.417 1.00 . A A . 42 GLY HA2 1 1
9 10983 1 1 42 GLY HA3 H 8.442 15.002 -5.879 1.00 . A A . 42 GLY HA3 1 1
9 10984 1 1 42 GLY N N 6.948 13.779 -5.134 1.00 . A A . 42 GLY N 1 1
9 10985 1 1 42 GLY O O 10.489 13.380 -4.764 1.00 . A A . 42 GLY O 1 1
9 10986 1 1 43 LEU C C 10.239 12.001 -2.122 1.00 . A A . 43 LEU C 1 1
9 10987 1 1 43 LEU CA C 9.748 13.445 -2.094 1.00 . A A . 43 LEU CA 1 1
9 10988 1 1 43 LEU CB C 9.009 13.719 -0.783 1.00 . A A . 43 LEU CB 1 1
9 10989 1 1 43 LEU CD1 C 9.077 15.101 1.307 1.00 . A A . 43 LEU CD1 1 1
9 10990 1 1 43 LEU CD2 C 10.415 12.993 1.161 1.00 . A A . 43 LEU CD2 1 1
9 10991 1 1 43 LEU CG C 9.873 14.187 0.389 1.00 . A A . 43 LEU CG 1 1
9 10992 1 1 43 LEU H H 7.939 13.952 -3.069 1.00 . A A . 43 LEU H 1 1
9 10993 1 1 43 LEU HA H 10.600 14.104 -2.163 1.00 . A A . 43 LEU HA 1 1
9 10994 1 1 43 LEU HB2 H 8.270 14.482 -0.974 1.00 . A A . 43 LEU HB2 1 1
9 10995 1 1 43 LEU HB3 H 8.513 12.806 -0.487 1.00 . A A . 43 LEU HB3 1 1
9 10996 1 1 43 LEU HD11 H 9.684 15.376 2.156 1.00 . A A . 43 LEU HD11 1 1
9 10997 1 1 43 LEU HD12 H 8.192 14.586 1.649 1.00 . A A . 43 LEU HD12 1 1
9 10998 1 1 43 LEU HD13 H 8.788 15.991 0.766 1.00 . A A . 43 LEU HD13 1 1
9 10999 1 1 43 LEU HD21 H 11.028 13.343 1.979 1.00 . A A . 43 LEU HD21 1 1
9 11000 1 1 43 LEU HD22 H 11.012 12.379 0.502 1.00 . A A . 43 LEU HD22 1 1
9 11001 1 1 43 LEU HD23 H 9.592 12.412 1.549 1.00 . A A . 43 LEU HD23 1 1
9 11002 1 1 43 LEU HG H 10.714 14.749 0.006 1.00 . A A . 43 LEU HG 1 1
9 11003 1 1 43 LEU N N 8.877 13.720 -3.232 1.00 . A A . 43 LEU N 1 1
9 11004 1 1 43 LEU O O 9.483 11.067 -2.386 1.00 . A A . 43 LEU O 1 1
9 11005 1 1 44 PRO C C 11.679 9.635 -0.651 1.00 . A A . 44 PRO C 1 1
9 11006 1 1 44 PRO CA C 12.158 10.485 -1.823 1.00 . A A . 44 PRO CA 1 1
9 11007 1 1 44 PRO CB C 13.651 10.793 -1.685 1.00 . A A . 44 PRO CB 1 1
9 11008 1 1 44 PRO CD C 12.498 12.880 -1.515 1.00 . A A . 44 PRO CD 1 1
9 11009 1 1 44 PRO CG C 13.703 12.127 -1.023 1.00 . A A . 44 PRO CG 1 1
9 11010 1 1 44 PRO HA H 11.983 9.953 -2.747 1.00 . A A . 44 PRO HA 1 1
9 11011 1 1 44 PRO HB2 H 14.124 10.033 -1.079 1.00 . A A . 44 PRO HB2 1 1
9 11012 1 1 44 PRO HB3 H 14.109 10.820 -2.662 1.00 . A A . 44 PRO HB3 1 1
9 11013 1 1 44 PRO HD2 H 12.111 13.524 -0.739 1.00 . A A . 44 PRO HD2 1 1
9 11014 1 1 44 PRO HD3 H 12.746 13.455 -2.396 1.00 . A A . 44 PRO HD3 1 1
9 11015 1 1 44 PRO HG2 H 13.658 12.008 0.049 1.00 . A A . 44 PRO HG2 1 1
9 11016 1 1 44 PRO HG3 H 14.608 12.643 -1.307 1.00 . A A . 44 PRO HG3 1 1
9 11017 1 1 44 PRO N N 11.537 11.812 -1.840 1.00 . A A . 44 PRO N 1 1
9 11018 1 1 44 PRO O O 11.386 10.154 0.427 1.00 . A A . 44 PRO O 1 1
9 11019 1 1 45 LYS C C 12.145 7.384 1.337 1.00 . A A . 45 LYS C 1 1
9 11020 1 1 45 LYS CA C 11.161 7.404 0.172 1.00 . A A . 45 LYS CA 1 1
9 11021 1 1 45 LYS CB C 11.005 5.994 -0.402 1.00 . A A . 45 LYS CB 1 1
9 11022 1 1 45 LYS CD C 10.373 4.777 -2.507 1.00 . A A . 45 LYS CD 1 1
9 11023 1 1 45 LYS CE C 9.818 3.450 -2.013 1.00 . A A . 45 LYS CE 1 1
9 11024 1 1 45 LYS CG C 10.025 5.913 -1.559 1.00 . A A . 45 LYS CG 1 1
9 11025 1 1 45 LYS H H 11.850 7.972 -1.747 1.00 . A A . 45 LYS H 1 1
9 11026 1 1 45 LYS HA H 10.202 7.744 0.532 1.00 . A A . 45 LYS HA 1 1
9 11027 1 1 45 LYS HB2 H 11.969 5.651 -0.749 1.00 . A A . 45 LYS HB2 1 1
9 11028 1 1 45 LYS HB3 H 10.659 5.335 0.382 1.00 . A A . 45 LYS HB3 1 1
9 11029 1 1 45 LYS HD2 H 9.954 4.990 -3.479 1.00 . A A . 45 LYS HD2 1 1
9 11030 1 1 45 LYS HD3 H 11.448 4.702 -2.584 1.00 . A A . 45 LYS HD3 1 1
9 11031 1 1 45 LYS HE2 H 10.204 3.258 -1.024 1.00 . A A . 45 LYS HE2 1 1
9 11032 1 1 45 LYS HE3 H 8.741 3.518 -1.972 1.00 . A A . 45 LYS HE3 1 1
9 11033 1 1 45 LYS HG2 H 9.032 5.749 -1.167 1.00 . A A . 45 LYS HG2 1 1
9 11034 1 1 45 LYS HG3 H 10.049 6.845 -2.105 1.00 . A A . 45 LYS HG3 1 1
9 11035 1 1 45 LYS HZ1 H 10.194 1.428 -2.378 1.00 . A A . 45 LYS HZ1 1 1
9 11036 1 1 45 LYS HZ2 H 11.151 2.479 -3.295 1.00 . A A . 45 LYS HZ2 1 1
9 11037 1 1 45 LYS HZ3 H 9.524 2.249 -3.697 1.00 . A A . 45 LYS HZ3 1 1
9 11038 1 1 45 LYS N N 11.602 8.327 -0.867 1.00 . A A . 45 LYS N 1 1
9 11039 1 1 45 LYS NZ N 10.198 2.322 -2.909 1.00 . A A . 45 LYS NZ 1 1
9 11040 1 1 45 LYS O O 11.789 7.023 2.459 1.00 . A A . 45 LYS O 1 1
9 11041 1 1 46 LYS C C 14.239 9.006 3.013 1.00 . A A . 46 LYS C 1 1
9 11042 1 1 46 LYS CA C 14.422 7.806 2.089 1.00 . A A . 46 LYS CA 1 1
9 11043 1 1 46 LYS CB C 15.807 7.853 1.442 1.00 . A A . 46 LYS CB 1 1
9 11044 1 1 46 LYS CD C 17.500 9.395 0.408 1.00 . A A . 46 LYS CD 1 1
9 11045 1 1 46 LYS CE C 17.724 10.884 0.194 1.00 . A A . 46 LYS CE 1 1
9 11046 1 1 46 LYS CG C 16.024 9.069 0.557 1.00 . A A . 46 LYS CG 1 1
9 11047 1 1 46 LYS H H 13.609 8.052 0.150 1.00 . A A . 46 LYS H 1 1
9 11048 1 1 46 LYS HA H 14.337 6.902 2.673 1.00 . A A . 46 LYS HA 1 1
9 11049 1 1 46 LYS HB2 H 16.555 7.864 2.221 1.00 . A A . 46 LYS HB2 1 1
9 11050 1 1 46 LYS HB3 H 15.940 6.967 0.839 1.00 . A A . 46 LYS HB3 1 1
9 11051 1 1 46 LYS HD2 H 18.020 9.090 1.305 1.00 . A A . 46 LYS HD2 1 1
9 11052 1 1 46 LYS HD3 H 17.895 8.854 -0.440 1.00 . A A . 46 LYS HD3 1 1
9 11053 1 1 46 LYS HE2 H 17.147 11.430 0.925 1.00 . A A . 46 LYS HE2 1 1
9 11054 1 1 46 LYS HE3 H 18.773 11.100 0.329 1.00 . A A . 46 LYS HE3 1 1
9 11055 1 1 46 LYS HG2 H 15.610 8.869 -0.421 1.00 . A A . 46 LYS HG2 1 1
9 11056 1 1 46 LYS HG3 H 15.519 9.917 0.997 1.00 . A A . 46 LYS HG3 1 1
9 11057 1 1 46 LYS HZ1 H 16.307 11.091 -1.327 1.00 . A A . 46 LYS HZ1 1 1
9 11058 1 1 46 LYS HZ2 H 17.880 10.826 -1.888 1.00 . A A . 46 LYS HZ2 1 1
9 11059 1 1 46 LYS HZ3 H 17.445 12.342 -1.276 1.00 . A A . 46 LYS HZ3 1 1
9 11060 1 1 46 LYS N N 13.385 7.775 1.064 1.00 . A A . 46 LYS N 1 1
9 11061 1 1 46 LYS NZ N 17.310 11.316 -1.170 1.00 . A A . 46 LYS NZ 1 1
9 11062 1 1 46 LYS O O 15.079 9.273 3.872 1.00 . A A . 46 LYS O 1 1
9 11063 1 1 47 GLN C C 11.406 10.860 4.156 1.00 . A A . 47 GLN C 1 1
9 11064 1 1 47 GLN CA C 12.843 10.896 3.648 1.00 . A A . 47 GLN CA 1 1
9 11065 1 1 47 GLN CB C 13.082 12.177 2.846 1.00 . A A . 47 GLN CB 1 1
9 11066 1 1 47 GLN CD C 14.748 13.889 2.025 1.00 . A A . 47 GLN CD 1 1
9 11067 1 1 47 GLN CG C 14.537 12.615 2.818 1.00 . A A . 47 GLN CG 1 1
9 11068 1 1 47 GLN H H 12.504 9.462 2.129 1.00 . A A . 47 GLN H 1 1
9 11069 1 1 47 GLN HA H 13.512 10.883 4.495 1.00 . A A . 47 GLN HA 1 1
9 11070 1 1 47 GLN HB2 H 12.757 12.016 1.829 1.00 . A A . 47 GLN HB2 1 1
9 11071 1 1 47 GLN HB3 H 12.497 12.974 3.281 1.00 . A A . 47 GLN HB3 1 1
9 11072 1 1 47 GLN HE21 H 16.564 14.104 2.805 1.00 . A A . 47 GLN HE21 1 1
9 11073 1 1 47 GLN HE22 H 16.077 15.329 1.688 1.00 . A A . 47 GLN HE22 1 1
9 11074 1 1 47 GLN HG2 H 14.870 12.781 3.832 1.00 . A A . 47 GLN HG2 1 1
9 11075 1 1 47 GLN HG3 H 15.128 11.828 2.372 1.00 . A A . 47 GLN HG3 1 1
9 11076 1 1 47 GLN N N 13.136 9.725 2.830 1.00 . A A . 47 GLN N 1 1
9 11077 1 1 47 GLN NE2 N 15.914 14.503 2.189 1.00 . A A . 47 GLN NE2 1 1
9 11078 1 1 47 GLN O O 11.130 11.243 5.293 1.00 . A A . 47 GLN O 1 1
9 11079 1 1 47 GLN OE1 O 13.873 14.317 1.272 1.00 . A A . 47 GLN OE1 1 1
9 11080 1 1 48 GLN C C 8.854 9.221 4.705 1.00 . A A . 48 GLN C 1 1
9 11081 1 1 48 GLN CA C 9.085 10.315 3.669 1.00 . A A . 48 GLN CA 1 1
9 11082 1 1 48 GLN CB C 8.231 10.047 2.428 1.00 . A A . 48 GLN CB 1 1
9 11083 1 1 48 GLN CD C 7.391 8.327 0.779 1.00 . A A . 48 GLN CD 1 1
9 11084 1 1 48 GLN CG C 8.050 8.569 2.122 1.00 . A A . 48 GLN CG 1 1
9 11085 1 1 48 GLN H H 10.776 10.110 2.413 1.00 . A A . 48 GLN H 1 1
9 11086 1 1 48 GLN HA H 8.795 11.264 4.095 1.00 . A A . 48 GLN HA 1 1
9 11087 1 1 48 GLN HB2 H 7.256 10.485 2.575 1.00 . A A . 48 GLN HB2 1 1
9 11088 1 1 48 GLN HB3 H 8.702 10.513 1.575 1.00 . A A . 48 GLN HB3 1 1
9 11089 1 1 48 GLN HE21 H 8.896 9.235 -0.151 1.00 . A A . 48 GLN HE21 1 1
9 11090 1 1 48 GLN HE22 H 7.637 8.635 -1.170 1.00 . A A . 48 GLN HE22 1 1
9 11091 1 1 48 GLN HG2 H 9.020 8.093 2.121 1.00 . A A . 48 GLN HG2 1 1
9 11092 1 1 48 GLN HG3 H 7.435 8.128 2.893 1.00 . A A . 48 GLN HG3 1 1
9 11093 1 1 48 GLN N N 10.494 10.399 3.305 1.00 . A A . 48 GLN N 1 1
9 11094 1 1 48 GLN NE2 N 8.039 8.779 -0.289 1.00 . A A . 48 GLN NE2 1 1
9 11095 1 1 48 GLN O O 9.502 8.175 4.671 1.00 . A A . 48 GLN O 1 1
9 11096 1 1 48 GLN OE1 O 6.311 7.741 0.700 1.00 . A A . 48 GLN OE1 1 1
9 11097 1 1 49 GLN C C 6.121 8.509 6.987 1.00 . A A . 49 GLN C 1 1
9 11098 1 1 49 GLN CA C 7.613 8.505 6.672 1.00 . A A . 49 GLN CA 1 1
9 11099 1 1 49 GLN CB C 8.414 8.815 7.938 1.00 . A A . 49 GLN CB 1 1
9 11100 1 1 49 GLN CD C 8.864 8.243 10.358 1.00 . A A . 49 GLN CD 1 1
9 11101 1 1 49 GLN CG C 8.122 7.867 9.090 1.00 . A A . 49 GLN CG 1 1
9 11102 1 1 49 GLN H H 7.445 10.321 5.600 1.00 . A A . 49 GLN H 1 1
9 11103 1 1 49 GLN HA H 7.889 7.525 6.314 1.00 . A A . 49 GLN HA 1 1
9 11104 1 1 49 GLN HB2 H 9.467 8.755 7.708 1.00 . A A . 49 GLN HB2 1 1
9 11105 1 1 49 GLN HB3 H 8.181 9.819 8.260 1.00 . A A . 49 GLN HB3 1 1
9 11106 1 1 49 GLN HE21 H 7.734 6.997 11.418 1.00 . A A . 49 GLN HE21 1 1
9 11107 1 1 49 GLN HE22 H 8.933 7.865 12.308 1.00 . A A . 49 GLN HE22 1 1
9 11108 1 1 49 GLN HG2 H 7.062 7.883 9.294 1.00 . A A . 49 GLN HG2 1 1
9 11109 1 1 49 GLN HG3 H 8.416 6.869 8.801 1.00 . A A . 49 GLN HG3 1 1
9 11110 1 1 49 GLN N N 7.928 9.469 5.625 1.00 . A A . 49 GLN N 1 1
9 11111 1 1 49 GLN NE2 N 8.471 7.642 11.475 1.00 . A A . 49 GLN NE2 1 1
9 11112 1 1 49 GLN O O 5.541 9.555 7.283 1.00 . A A . 49 GLN O 1 1
9 11113 1 1 49 GLN OE1 O 9.781 9.065 10.334 1.00 . A A . 49 GLN OE1 1 1
9 11114 1 1 50 LEU C C 3.844 6.552 8.556 1.00 . A A . 50 LEU C 1 1
9 11115 1 1 50 LEU CA C 4.077 7.203 7.196 1.00 . A A . 50 LEU CA 1 1
9 11116 1 1 50 LEU CB C 3.399 6.380 6.100 1.00 . A A . 50 LEU CB 1 1
9 11117 1 1 50 LEU CD1 C 3.320 5.779 3.668 1.00 . A A . 50 LEU CD1 1 1
9 11118 1 1 50 LEU CD2 C 2.633 8.067 4.411 1.00 . A A . 50 LEU CD2 1 1
9 11119 1 1 50 LEU CG C 3.569 6.895 4.671 1.00 . A A . 50 LEU CG 1 1
9 11120 1 1 50 LEU H H 6.018 6.537 6.678 1.00 . A A . 50 LEU H 1 1
9 11121 1 1 50 LEU HA H 3.649 8.195 7.208 1.00 . A A . 50 LEU HA 1 1
9 11122 1 1 50 LEU HB2 H 3.802 5.380 6.141 1.00 . A A . 50 LEU HB2 1 1
9 11123 1 1 50 LEU HB3 H 2.340 6.349 6.318 1.00 . A A . 50 LEU HB3 1 1
9 11124 1 1 50 LEU HD11 H 3.569 6.125 2.676 1.00 . A A . 50 LEU HD11 1 1
9 11125 1 1 50 LEU HD12 H 2.279 5.493 3.699 1.00 . A A . 50 LEU HD12 1 1
9 11126 1 1 50 LEU HD13 H 3.935 4.927 3.918 1.00 . A A . 50 LEU HD13 1 1
9 11127 1 1 50 LEU HD21 H 1.615 7.764 4.610 1.00 . A A . 50 LEU HD21 1 1
9 11128 1 1 50 LEU HD22 H 2.721 8.376 3.380 1.00 . A A . 50 LEU HD22 1 1
9 11129 1 1 50 LEU HD23 H 2.898 8.889 5.058 1.00 . A A . 50 LEU HD23 1 1
9 11130 1 1 50 LEU HG H 4.585 7.242 4.538 1.00 . A A . 50 LEU HG 1 1
9 11131 1 1 50 LEU N N 5.503 7.335 6.919 1.00 . A A . 50 LEU N 1 1
9 11132 1 1 50 LEU O O 4.505 5.575 8.907 1.00 . A A . 50 LEU O 1 1
9 11133 1 1 51 GLU C C 1.086 6.277 10.756 1.00 . A A . 51 GLU C 1 1
9 11134 1 1 51 GLU CA C 2.578 6.568 10.634 1.00 . A A . 51 GLU CA 1 1
9 11135 1 1 51 GLU CB C 3.007 7.555 11.722 1.00 . A A . 51 GLU CB 1 1
9 11136 1 1 51 GLU CD C 4.897 8.968 12.623 1.00 . A A . 51 GLU CD 1 1
9 11137 1 1 51 GLU CG C 4.512 7.746 11.812 1.00 . A A . 51 GLU CG 1 1
9 11138 1 1 51 GLU H H 2.406 7.875 8.978 1.00 . A A . 51 GLU H 1 1
9 11139 1 1 51 GLU HA H 3.124 5.646 10.763 1.00 . A A . 51 GLU HA 1 1
9 11140 1 1 51 GLU HB2 H 2.554 8.514 11.520 1.00 . A A . 51 GLU HB2 1 1
9 11141 1 1 51 GLU HB3 H 2.654 7.195 12.677 1.00 . A A . 51 GLU HB3 1 1
9 11142 1 1 51 GLU HG2 H 4.946 6.874 12.277 1.00 . A A . 51 GLU HG2 1 1
9 11143 1 1 51 GLU HG3 H 4.908 7.855 10.813 1.00 . A A . 51 GLU HG3 1 1
9 11144 1 1 51 GLU N N 2.899 7.098 9.314 1.00 . A A . 51 GLU N 1 1
9 11145 1 1 51 GLU O O 0.271 6.832 10.018 1.00 . A A . 51 GLU O 1 1
9 11146 1 1 51 GLU OE1 O 4.858 10.086 12.067 1.00 . A A . 51 GLU OE1 1 1
9 11147 1 1 51 GLU OE2 O 5.237 8.806 13.814 1.00 . A A . 51 GLU OE2 1 1
9 11148 1 1 52 PHE C C -0.930 4.778 13.390 1.00 . A A . 52 PHE C 1 1
9 11149 1 1 52 PHE CA C -0.661 5.035 11.910 1.00 . A A . 52 PHE CA 1 1
9 11150 1 1 52 PHE CB C -1.017 3.792 11.092 1.00 . A A . 52 PHE CB 1 1
9 11151 1 1 52 PHE CD1 C -3.225 4.369 10.050 1.00 . A A . 52 PHE CD1 1 1
9 11152 1 1 52 PHE CD2 C -3.156 2.607 11.654 1.00 . A A . 52 PHE CD2 1 1
9 11153 1 1 52 PHE CE1 C -4.586 4.182 9.898 1.00 . A A . 52 PHE CE1 1 1
9 11154 1 1 52 PHE CE2 C -4.517 2.414 11.506 1.00 . A A . 52 PHE CE2 1 1
9 11155 1 1 52 PHE CG C -2.495 3.585 10.929 1.00 . A A . 52 PHE CG 1 1
9 11156 1 1 52 PHE CZ C -5.232 3.202 10.626 1.00 . A A . 52 PHE CZ 1 1
9 11157 1 1 52 PHE H H 1.429 4.993 12.250 1.00 . A A . 52 PHE H 1 1
9 11158 1 1 52 PHE HA H -1.275 5.859 11.583 1.00 . A A . 52 PHE HA 1 1
9 11159 1 1 52 PHE HB2 H -0.584 3.882 10.108 1.00 . A A . 52 PHE HB2 1 1
9 11160 1 1 52 PHE HB3 H -0.610 2.919 11.582 1.00 . A A . 52 PHE HB3 1 1
9 11161 1 1 52 PHE HD1 H -2.721 5.135 9.479 1.00 . A A . 52 PHE HD1 1 1
9 11162 1 1 52 PHE HD2 H -2.597 1.989 12.343 1.00 . A A . 52 PHE HD2 1 1
9 11163 1 1 52 PHE HE1 H -5.143 4.799 9.209 1.00 . A A . 52 PHE HE1 1 1
9 11164 1 1 52 PHE HE2 H -5.019 1.647 12.077 1.00 . A A . 52 PHE HE2 1 1
9 11165 1 1 52 PHE HZ H -6.295 3.054 10.510 1.00 . A A . 52 PHE HZ 1 1
9 11166 1 1 52 PHE N N 0.734 5.402 11.692 1.00 . A A . 52 PHE N 1 1
9 11167 1 1 52 PHE O O -0.468 3.786 13.952 1.00 . A A . 52 PHE O 1 1
9 11168 1 1 53 GLN C C -0.755 5.627 16.290 1.00 . A A . 53 GLN C 1 1
9 11169 1 1 53 GLN CA C -2.011 5.552 15.429 1.00 . A A . 53 GLN CA 1 1
9 11170 1 1 53 GLN CB C -2.742 4.233 15.686 1.00 . A A . 53 GLN CB 1 1
9 11171 1 1 53 GLN CD C -4.715 4.363 14.113 1.00 . A A . 53 GLN CD 1 1
9 11172 1 1 53 GLN CG C -4.253 4.340 15.557 1.00 . A A . 53 GLN CG 1 1
9 11173 1 1 53 GLN H H -2.020 6.449 13.512 1.00 . A A . 53 GLN H 1 1
9 11174 1 1 53 GLN HA H -2.662 6.372 15.692 1.00 . A A . 53 GLN HA 1 1
9 11175 1 1 53 GLN HB2 H -2.393 3.498 14.977 1.00 . A A . 53 GLN HB2 1 1
9 11176 1 1 53 GLN HB3 H -2.511 3.897 16.686 1.00 . A A . 53 GLN HB3 1 1
9 11177 1 1 53 GLN HE21 H -3.765 6.082 13.810 1.00 . A A . 53 GLN HE21 1 1
9 11178 1 1 53 GLN HE22 H -4.607 5.439 12.446 1.00 . A A . 53 GLN HE22 1 1
9 11179 1 1 53 GLN HG2 H -4.705 3.492 16.050 1.00 . A A . 53 GLN HG2 1 1
9 11180 1 1 53 GLN HG3 H -4.579 5.250 16.038 1.00 . A A . 53 GLN HG3 1 1
9 11181 1 1 53 GLN N N -1.681 5.680 14.014 1.00 . A A . 53 GLN N 1 1
9 11182 1 1 53 GLN NE2 N -4.324 5.399 13.382 1.00 . A A . 53 GLN NE2 1 1
9 11183 1 1 53 GLN O O -0.574 4.833 17.212 1.00 . A A . 53 GLN O 1 1
9 11184 1 1 53 GLN OE1 O -5.417 3.458 13.660 1.00 . A A . 53 GLN OE1 1 1
9 11185 1 1 54 GLY C C 2.284 5.574 16.565 1.00 . A A . 54 GLY C 1 1
9 11186 1 1 54 GLY CA C 1.341 6.748 16.736 1.00 . A A . 54 GLY CA 1 1
9 11187 1 1 54 GLY H H -0.085 7.192 15.235 1.00 . A A . 54 GLY H 1 1
9 11188 1 1 54 GLY HA2 H 1.839 7.648 16.406 1.00 . A A . 54 GLY HA2 1 1
9 11189 1 1 54 GLY HA3 H 1.096 6.848 17.784 1.00 . A A . 54 GLY HA3 1 1
9 11190 1 1 54 GLY N N 0.112 6.588 15.981 1.00 . A A . 54 GLY N 1 1
9 11191 1 1 54 GLY O O 2.841 5.070 17.540 1.00 . A A . 54 GLY O 1 1
9 11192 1 1 55 GLN C C 4.158 4.276 13.766 1.00 . A A . 55 GLN C 1 1
9 11193 1 1 55 GLN CA C 3.344 4.013 15.028 1.00 . A A . 55 GLN CA 1 1
9 11194 1 1 55 GLN CB C 2.529 2.728 14.865 1.00 . A A . 55 GLN CB 1 1
9 11195 1 1 55 GLN CD C 1.436 0.908 16.234 1.00 . A A . 55 GLN CD 1 1
9 11196 1 1 55 GLN CG C 1.667 2.397 16.072 1.00 . A A . 55 GLN CG 1 1
9 11197 1 1 55 GLN H H 1.991 5.580 14.587 1.00 . A A . 55 GLN H 1 1
9 11198 1 1 55 GLN HA H 4.021 3.895 15.860 1.00 . A A . 55 GLN HA 1 1
9 11199 1 1 55 GLN HB2 H 1.883 2.832 14.006 1.00 . A A . 55 GLN HB2 1 1
9 11200 1 1 55 GLN HB3 H 3.207 1.905 14.698 1.00 . A A . 55 GLN HB3 1 1
9 11201 1 1 55 GLN HE21 H 0.437 0.852 14.515 1.00 . A A . 55 GLN HE21 1 1
9 11202 1 1 55 GLN HE22 H 0.586 -0.655 15.346 1.00 . A A . 55 GLN HE22 1 1
9 11203 1 1 55 GLN HG2 H 2.156 2.768 16.961 1.00 . A A . 55 GLN HG2 1 1
9 11204 1 1 55 GLN HG3 H 0.710 2.886 15.960 1.00 . A A . 55 GLN HG3 1 1
9 11205 1 1 55 GLN N N 2.463 5.137 15.322 1.00 . A A . 55 GLN N 1 1
9 11206 1 1 55 GLN NE2 N 0.750 0.307 15.268 1.00 . A A . 55 GLN NE2 1 1
9 11207 1 1 55 GLN O O 3.794 5.117 12.943 1.00 . A A . 55 GLN O 1 1
9 11208 1 1 55 GLN OE1 O 1.868 0.303 17.215 1.00 . A A . 55 GLN OE1 1 1
9 11209 1 1 56 VAL C C 6.021 2.503 11.526 1.00 . A A . 56 VAL C 1 1
9 11210 1 1 56 VAL CA C 6.130 3.706 12.456 1.00 . A A . 56 VAL CA 1 1
9 11211 1 1 56 VAL CB C 7.601 3.887 12.873 1.00 . A A . 56 VAL CB 1 1
9 11212 1 1 56 VAL CG1 C 8.483 4.080 11.649 1.00 . A A . 56 VAL CG1 1 1
9 11213 1 1 56 VAL CG2 C 7.742 5.059 13.833 1.00 . A A . 56 VAL CG2 1 1
9 11214 1 1 56 VAL H H 5.501 2.897 14.308 1.00 . A A . 56 VAL H 1 1
9 11215 1 1 56 VAL HA H 5.817 4.592 11.922 1.00 . A A . 56 VAL HA 1 1
9 11216 1 1 56 VAL HB H 7.923 2.991 13.383 1.00 . A A . 56 VAL HB 1 1
9 11217 1 1 56 VAL HG11 H 9.002 5.025 11.726 1.00 . A A . 56 VAL HG11 1 1
9 11218 1 1 56 VAL HG12 H 9.202 3.276 11.592 1.00 . A A . 56 VAL HG12 1 1
9 11219 1 1 56 VAL HG13 H 7.870 4.079 10.760 1.00 . A A . 56 VAL HG13 1 1
9 11220 1 1 56 VAL HG21 H 7.585 4.716 14.844 1.00 . A A . 56 VAL HG21 1 1
9 11221 1 1 56 VAL HG22 H 8.734 5.478 13.746 1.00 . A A . 56 VAL HG22 1 1
9 11222 1 1 56 VAL HG23 H 7.010 5.814 13.590 1.00 . A A . 56 VAL HG23 1 1
9 11223 1 1 56 VAL N N 5.263 3.552 13.619 1.00 . A A . 56 VAL N 1 1
9 11224 1 1 56 VAL O O 6.520 1.420 11.833 1.00 . A A . 56 VAL O 1 1
9 11225 1 1 57 LEU C C 6.523 1.258 8.768 1.00 . A A . 57 LEU C 1 1
9 11226 1 1 57 LEU CA C 5.190 1.632 9.410 1.00 . A A . 57 LEU CA 1 1
9 11227 1 1 57 LEU CB C 4.194 2.059 8.331 1.00 . A A . 57 LEU CB 1 1
9 11228 1 1 57 LEU CD1 C 2.027 3.124 7.656 1.00 . A A . 57 LEU CD1 1 1
9 11229 1 1 57 LEU CD2 C 2.192 1.900 9.832 1.00 . A A . 57 LEU CD2 1 1
9 11230 1 1 57 LEU CG C 2.933 2.768 8.825 1.00 . A A . 57 LEU CG 1 1
9 11231 1 1 57 LEU H H 4.990 3.585 10.199 1.00 . A A . 57 LEU H 1 1
9 11232 1 1 57 LEU HA H 4.800 0.769 9.929 1.00 . A A . 57 LEU HA 1 1
9 11233 1 1 57 LEU HB2 H 4.705 2.726 7.654 1.00 . A A . 57 LEU HB2 1 1
9 11234 1 1 57 LEU HB3 H 3.887 1.171 7.796 1.00 . A A . 57 LEU HB3 1 1
9 11235 1 1 57 LEU HD11 H 2.124 2.374 6.885 1.00 . A A . 57 LEU HD11 1 1
9 11236 1 1 57 LEU HD12 H 2.313 4.087 7.260 1.00 . A A . 57 LEU HD12 1 1
9 11237 1 1 57 LEU HD13 H 1.002 3.164 7.994 1.00 . A A . 57 LEU HD13 1 1
9 11238 1 1 57 LEU HD21 H 2.702 0.954 9.935 1.00 . A A . 57 LEU HD21 1 1
9 11239 1 1 57 LEU HD22 H 1.183 1.728 9.485 1.00 . A A . 57 LEU HD22 1 1
9 11240 1 1 57 LEU HD23 H 2.164 2.401 10.788 1.00 . A A . 57 LEU HD23 1 1
9 11241 1 1 57 LEU HG H 3.215 3.688 9.319 1.00 . A A . 57 LEU HG 1 1
9 11242 1 1 57 LEU N N 5.365 2.701 10.387 1.00 . A A . 57 LEU N 1 1
9 11243 1 1 57 LEU O O 7.281 2.127 8.340 1.00 . A A . 57 LEU O 1 1
9 11244 1 1 58 GLN C C 7.902 -0.670 6.599 1.00 . A A . 58 GLN C 1 1
9 11245 1 1 58 GLN CA C 8.038 -0.529 8.112 1.00 . A A . 58 GLN CA 1 1
9 11246 1 1 58 GLN CB C 8.427 -1.874 8.728 1.00 . A A . 58 GLN CB 1 1
9 11247 1 1 58 GLN CD C 9.726 -0.846 10.636 1.00 . A A . 58 GLN CD 1 1
9 11248 1 1 58 GLN CG C 8.633 -1.816 10.233 1.00 . A A . 58 GLN CG 1 1
9 11249 1 1 58 GLN H H 6.153 -0.685 9.061 1.00 . A A . 58 GLN H 1 1
9 11250 1 1 58 GLN HA H 8.813 0.191 8.325 1.00 . A A . 58 GLN HA 1 1
9 11251 1 1 58 GLN HB2 H 7.647 -2.591 8.521 1.00 . A A . 58 GLN HB2 1 1
9 11252 1 1 58 GLN HB3 H 9.347 -2.213 8.274 1.00 . A A . 58 GLN HB3 1 1
9 11253 1 1 58 GLN HE21 H 9.303 -1.128 12.558 1.00 . A A . 58 GLN HE21 1 1
9 11254 1 1 58 GLN HE22 H 10.588 -0.022 12.227 1.00 . A A . 58 GLN HE22 1 1
9 11255 1 1 58 GLN HG2 H 7.709 -1.507 10.699 1.00 . A A . 58 GLN HG2 1 1
9 11256 1 1 58 GLN HG3 H 8.900 -2.802 10.585 1.00 . A A . 58 GLN HG3 1 1
9 11257 1 1 58 GLN N N 6.798 -0.041 8.703 1.00 . A A . 58 GLN N 1 1
9 11258 1 1 58 GLN NE2 N 9.889 -0.644 11.938 1.00 . A A . 58 GLN NE2 1 1
9 11259 1 1 58 GLN O O 6.879 -0.302 6.022 1.00 . A A . 58 GLN O 1 1
9 11260 1 1 58 GLN OE1 O 10.417 -0.283 9.786 1.00 . A A . 58 GLN OE1 1 1
9 11261 1 1 59 ASP C C 8.599 -2.842 4.162 1.00 . A A . 59 ASP C 1 1
9 11262 1 1 59 ASP CA C 8.934 -1.396 4.518 1.00 . A A . 59 ASP CA 1 1
9 11263 1 1 59 ASP CB C 10.292 -1.014 3.928 1.00 . A A . 59 ASP CB 1 1
9 11264 1 1 59 ASP CG C 11.431 -1.810 4.532 1.00 . A A . 59 ASP CG 1 1
9 11265 1 1 59 ASP H H 9.725 -1.480 6.480 1.00 . A A . 59 ASP H 1 1
9 11266 1 1 59 ASP HA H 8.175 -0.752 4.101 1.00 . A A . 59 ASP HA 1 1
9 11267 1 1 59 ASP HB2 H 10.277 -1.193 2.862 1.00 . A A . 59 ASP HB2 1 1
9 11268 1 1 59 ASP HB3 H 10.473 0.035 4.110 1.00 . A A . 59 ASP HB3 1 1
9 11269 1 1 59 ASP N N 8.938 -1.206 5.964 1.00 . A A . 59 ASP N 1 1
9 11270 1 1 59 ASP O O 7.886 -3.103 3.193 1.00 . A A . 59 ASP O 1 1
9 11271 1 1 59 ASP OD1 O 11.543 -1.837 5.775 1.00 . A A . 59 ASP OD1 1 1
9 11272 1 1 59 ASP OD2 O 12.211 -2.408 3.761 1.00 . A A . 59 ASP OD2 1 1
9 11273 1 1 60 TRP C C 7.497 -5.601 5.222 1.00 . A A . 60 TRP C 1 1
9 11274 1 1 60 TRP CA C 8.877 -5.194 4.717 1.00 . A A . 60 TRP CA 1 1
9 11275 1 1 60 TRP CB C 9.954 -6.037 5.403 1.00 . A A . 60 TRP CB 1 1
9 11276 1 1 60 TRP CD1 C 8.962 -7.305 7.397 1.00 . A A . 60 TRP CD1 1 1
9 11277 1 1 60 TRP CD2 C 10.125 -5.475 7.956 1.00 . A A . 60 TRP CD2 1 1
9 11278 1 1 60 TRP CE2 C 9.637 -6.075 9.134 1.00 . A A . 60 TRP CE2 1 1
9 11279 1 1 60 TRP CE3 C 10.888 -4.309 8.061 1.00 . A A . 60 TRP CE3 1 1
9 11280 1 1 60 TRP CG C 9.682 -6.278 6.857 1.00 . A A . 60 TRP CG 1 1
9 11281 1 1 60 TRP CH2 C 10.637 -4.404 10.470 1.00 . A A . 60 TRP CH2 1 1
9 11282 1 1 60 TRP CZ2 C 9.888 -5.546 10.397 1.00 . A A . 60 TRP CZ2 1 1
9 11283 1 1 60 TRP CZ3 C 11.136 -3.785 9.316 1.00 . A A . 60 TRP CZ3 1 1
9 11284 1 1 60 TRP H H 9.681 -3.504 5.707 1.00 . A A . 60 TRP H 1 1
9 11285 1 1 60 TRP HA H 8.923 -5.367 3.651 1.00 . A A . 60 TRP HA 1 1
9 11286 1 1 60 TRP HB2 H 10.019 -6.996 4.912 1.00 . A A . 60 TRP HB2 1 1
9 11287 1 1 60 TRP HB3 H 10.904 -5.529 5.320 1.00 . A A . 60 TRP HB3 1 1
9 11288 1 1 60 TRP HD1 H 8.490 -8.085 6.820 1.00 . A A . 60 TRP HD1 1 1
9 11289 1 1 60 TRP HE1 H 8.476 -7.805 9.378 1.00 . A A . 60 TRP HE1 1 1
9 11290 1 1 60 TRP HE3 H 11.281 -3.818 7.183 1.00 . A A . 60 TRP HE3 1 1
9 11291 1 1 60 TRP HH2 H 10.855 -3.959 11.429 1.00 . A A . 60 TRP HH2 1 1
9 11292 1 1 60 TRP HZ2 H 9.511 -6.011 11.297 1.00 . A A . 60 TRP HZ2 1 1
9 11293 1 1 60 TRP HZ3 H 11.723 -2.884 9.416 1.00 . A A . 60 TRP HZ3 1 1
9 11294 1 1 60 TRP N N 9.120 -3.775 4.950 1.00 . A A . 60 TRP N 1 1
9 11295 1 1 60 TRP NE1 N 8.930 -7.189 8.766 1.00 . A A . 60 TRP NE1 1 1
9 11296 1 1 60 TRP O O 6.957 -6.632 4.819 1.00 . A A . 60 TRP O 1 1
9 11297 1 1 61 LEU C C 4.514 -4.717 5.665 1.00 . A A . 61 LEU C 1 1
9 11298 1 1 61 LEU CA C 5.613 -5.061 6.665 1.00 . A A . 61 LEU CA 1 1
9 11299 1 1 61 LEU CB C 5.410 -4.267 7.957 1.00 . A A . 61 LEU CB 1 1
9 11300 1 1 61 LEU CD1 C 6.216 -3.596 10.233 1.00 . A A . 61 LEU CD1 1 1
9 11301 1 1 61 LEU CD2 C 6.054 -6.018 9.631 1.00 . A A . 61 LEU CD2 1 1
9 11302 1 1 61 LEU CG C 6.346 -4.617 9.114 1.00 . A A . 61 LEU CG 1 1
9 11303 1 1 61 LEU H H 7.411 -3.980 6.387 1.00 . A A . 61 LEU H 1 1
9 11304 1 1 61 LEU HA H 5.562 -6.116 6.889 1.00 . A A . 61 LEU HA 1 1
9 11305 1 1 61 LEU HB2 H 5.545 -3.221 7.726 1.00 . A A . 61 LEU HB2 1 1
9 11306 1 1 61 LEU HB3 H 4.395 -4.432 8.289 1.00 . A A . 61 LEU HB3 1 1
9 11307 1 1 61 LEU HD11 H 7.094 -3.634 10.859 1.00 . A A . 61 LEU HD11 1 1
9 11308 1 1 61 LEU HD12 H 5.341 -3.820 10.825 1.00 . A A . 61 LEU HD12 1 1
9 11309 1 1 61 LEU HD13 H 6.119 -2.607 9.809 1.00 . A A . 61 LEU HD13 1 1
9 11310 1 1 61 LEU HD21 H 6.955 -6.441 10.051 1.00 . A A . 61 LEU HD21 1 1
9 11311 1 1 61 LEU HD22 H 5.711 -6.638 8.816 1.00 . A A . 61 LEU HD22 1 1
9 11312 1 1 61 LEU HD23 H 5.290 -5.968 10.393 1.00 . A A . 61 LEU HD23 1 1
9 11313 1 1 61 LEU HG H 7.368 -4.596 8.761 1.00 . A A . 61 LEU HG 1 1
9 11314 1 1 61 LEU N N 6.931 -4.786 6.105 1.00 . A A . 61 LEU N 1 1
9 11315 1 1 61 LEU O O 4.618 -3.741 4.923 1.00 . A A . 61 LEU O 1 1
9 11316 1 1 62 GLY C C 1.318 -4.344 5.319 1.00 . A A . 62 GLY C 1 1
9 11317 1 1 62 GLY CA C 2.353 -5.289 4.741 1.00 . A A . 62 GLY CA 1 1
9 11318 1 1 62 GLY H H 3.429 -6.289 6.267 1.00 . A A . 62 GLY H 1 1
9 11319 1 1 62 GLY HA2 H 2.740 -4.866 3.826 1.00 . A A . 62 GLY HA2 1 1
9 11320 1 1 62 GLY HA3 H 1.878 -6.232 4.518 1.00 . A A . 62 GLY HA3 1 1
9 11321 1 1 62 GLY N N 3.458 -5.525 5.652 1.00 . A A . 62 GLY N 1 1
9 11322 1 1 62 GLY O O 1.480 -3.836 6.429 1.00 . A A . 62 GLY O 1 1
9 11323 1 1 63 LEU C C -1.774 -3.936 5.947 1.00 . A A . 63 LEU C 1 1
9 11324 1 1 63 LEU CA C -0.815 -3.214 5.006 1.00 . A A . 63 LEU CA 1 1
9 11325 1 1 63 LEU CB C -1.582 -2.666 3.801 1.00 . A A . 63 LEU CB 1 1
9 11326 1 1 63 LEU CD1 C 0.202 -1.808 2.263 1.00 . A A . 63 LEU CD1 1 1
9 11327 1 1 63 LEU CD2 C -2.042 -0.703 2.311 1.00 . A A . 63 LEU CD2 1 1
9 11328 1 1 63 LEU CG C -0.985 -1.426 3.133 1.00 . A A . 63 LEU CG 1 1
9 11329 1 1 63 LEU H H 0.177 -4.539 3.688 1.00 . A A . 63 LEU H 1 1
9 11330 1 1 63 LEU HA H -0.360 -2.391 5.537 1.00 . A A . 63 LEU HA 1 1
9 11331 1 1 63 LEU HB2 H -1.634 -3.448 3.059 1.00 . A A . 63 LEU HB2 1 1
9 11332 1 1 63 LEU HB3 H -2.581 -2.418 4.130 1.00 . A A . 63 LEU HB3 1 1
9 11333 1 1 63 LEU HD11 H -0.079 -1.744 1.223 1.00 . A A . 63 LEU HD11 1 1
9 11334 1 1 63 LEU HD12 H 0.507 -2.818 2.492 1.00 . A A . 63 LEU HD12 1 1
9 11335 1 1 63 LEU HD13 H 1.022 -1.132 2.457 1.00 . A A . 63 LEU HD13 1 1
9 11336 1 1 63 LEU HD21 H -1.656 0.254 1.992 1.00 . A A . 63 LEU HD21 1 1
9 11337 1 1 63 LEU HD22 H -2.926 -0.552 2.914 1.00 . A A . 63 LEU HD22 1 1
9 11338 1 1 63 LEU HD23 H -2.292 -1.297 1.445 1.00 . A A . 63 LEU HD23 1 1
9 11339 1 1 63 LEU HG H -0.633 -0.748 3.898 1.00 . A A . 63 LEU HG 1 1
9 11340 1 1 63 LEU N N 0.251 -4.106 4.564 1.00 . A A . 63 LEU N 1 1
9 11341 1 1 63 LEU O O -2.396 -3.319 6.811 1.00 . A A . 63 LEU O 1 1
9 11342 1 1 64 GLY C C -2.124 -6.426 7.931 1.00 . A A . 64 GLY C 1 1
9 11343 1 1 64 GLY CA C -2.771 -6.035 6.617 1.00 . A A . 64 GLY CA 1 1
9 11344 1 1 64 GLY H H -1.367 -5.689 5.069 1.00 . A A . 64 GLY H 1 1
9 11345 1 1 64 GLY HA2 H -3.660 -5.459 6.823 1.00 . A A . 64 GLY HA2 1 1
9 11346 1 1 64 GLY HA3 H -3.051 -6.934 6.086 1.00 . A A . 64 GLY HA3 1 1
9 11347 1 1 64 GLY N N -1.888 -5.250 5.774 1.00 . A A . 64 GLY N 1 1
9 11348 1 1 64 GLY O O -2.814 -6.719 8.907 1.00 . A A . 64 GLY O 1 1
9 11349 1 1 65 ILE C C -0.445 -5.893 10.330 1.00 . A A . 65 ILE C 1 1
9 11350 1 1 65 ILE CA C -0.055 -6.789 9.159 1.00 . A A . 65 ILE CA 1 1
9 11351 1 1 65 ILE CB C 1.465 -6.690 8.936 1.00 . A A . 65 ILE CB 1 1
9 11352 1 1 65 ILE CD1 C 1.198 -8.941 7.776 1.00 . A A . 65 ILE CD1 1 1
9 11353 1 1 65 ILE CG1 C 1.893 -7.597 7.779 1.00 . A A . 65 ILE CG1 1 1
9 11354 1 1 65 ILE CG2 C 2.213 -7.059 10.209 1.00 . A A . 65 ILE CG2 1 1
9 11355 1 1 65 ILE H H -0.301 -6.188 7.145 1.00 . A A . 65 ILE H 1 1
9 11356 1 1 65 ILE HA H -0.297 -7.813 9.406 1.00 . A A . 65 ILE HA 1 1
9 11357 1 1 65 ILE HB H 1.705 -5.667 8.689 1.00 . A A . 65 ILE HB 1 1
9 11358 1 1 65 ILE HD11 H 1.095 -9.295 8.791 1.00 . A A . 65 ILE HD11 1 1
9 11359 1 1 65 ILE HD12 H 0.221 -8.841 7.328 1.00 . A A . 65 ILE HD12 1 1
9 11360 1 1 65 ILE HD13 H 1.784 -9.648 7.207 1.00 . A A . 65 ILE HD13 1 1
9 11361 1 1 65 ILE HG12 H 1.670 -7.107 6.845 1.00 . A A . 65 ILE HG12 1 1
9 11362 1 1 65 ILE HG13 H 2.957 -7.773 7.844 1.00 . A A . 65 ILE HG13 1 1
9 11363 1 1 65 ILE HG21 H 1.592 -6.844 11.065 1.00 . A A . 65 ILE HG21 1 1
9 11364 1 1 65 ILE HG22 H 2.452 -8.111 10.193 1.00 . A A . 65 ILE HG22 1 1
9 11365 1 1 65 ILE HG23 H 3.124 -6.483 10.271 1.00 . A A . 65 ILE HG23 1 1
9 11366 1 1 65 ILE N N -0.795 -6.431 7.955 1.00 . A A . 65 ILE N 1 1
9 11367 1 1 65 ILE O O -0.672 -6.371 11.442 1.00 . A A . 65 ILE O 1 1
9 11368 1 1 66 TYR C C -2.390 -3.625 11.343 1.00 . A A . 66 TYR C 1 1
9 11369 1 1 66 TYR CA C -0.883 -3.629 11.106 1.00 . A A . 66 TYR CA 1 1
9 11370 1 1 66 TYR CB C -0.413 -2.227 10.712 1.00 . A A . 66 TYR CB 1 1
9 11371 1 1 66 TYR CD1 C 1.553 -1.531 12.136 1.00 . A A . 66 TYR CD1 1 1
9 11372 1 1 66 TYR CD2 C 1.980 -2.266 9.909 1.00 . A A . 66 TYR CD2 1 1
9 11373 1 1 66 TYR CE1 C 2.904 -1.325 12.333 1.00 . A A . 66 TYR CE1 1 1
9 11374 1 1 66 TYR CE2 C 3.334 -2.064 10.097 1.00 . A A . 66 TYR CE2 1 1
9 11375 1 1 66 TYR CG C 1.067 -2.004 10.923 1.00 . A A . 66 TYR CG 1 1
9 11376 1 1 66 TYR CZ C 3.791 -1.593 11.310 1.00 . A A . 66 TYR CZ 1 1
9 11377 1 1 66 TYR H H -0.329 -4.272 9.167 1.00 . A A . 66 TYR H 1 1
9 11378 1 1 66 TYR HA H -0.387 -3.921 12.020 1.00 . A A . 66 TYR HA 1 1
9 11379 1 1 66 TYR HB2 H -0.627 -2.063 9.668 1.00 . A A . 66 TYR HB2 1 1
9 11380 1 1 66 TYR HB3 H -0.947 -1.497 11.303 1.00 . A A . 66 TYR HB3 1 1
9 11381 1 1 66 TYR HD1 H 0.855 -1.323 12.935 1.00 . A A . 66 TYR HD1 1 1
9 11382 1 1 66 TYR HD2 H 1.619 -2.635 8.960 1.00 . A A . 66 TYR HD2 1 1
9 11383 1 1 66 TYR HE1 H 3.262 -0.956 13.283 1.00 . A A . 66 TYR HE1 1 1
9 11384 1 1 66 TYR HE2 H 4.029 -2.273 9.297 1.00 . A A . 66 TYR HE2 1 1
9 11385 1 1 66 TYR HH H 5.440 -1.921 12.243 1.00 . A A . 66 TYR HH 1 1
9 11386 1 1 66 TYR N N -0.521 -4.592 10.073 1.00 . A A . 66 TYR N 1 1
9 11387 1 1 66 TYR O O -2.852 -3.485 12.475 1.00 . A A . 66 TYR O 1 1
9 11388 1 1 66 TYR OH O 5.138 -1.389 11.503 1.00 . A A . 66 TYR OH 1 1
9 11389 1 1 67 GLY C C -5.244 -2.612 9.673 1.00 . A A . 67 GLY C 1 1
9 11390 1 1 67 GLY CA C -4.600 -3.791 10.375 1.00 . A A . 67 GLY CA 1 1
9 11391 1 1 67 GLY H H -2.730 -3.886 9.387 1.00 . A A . 67 GLY H 1 1
9 11392 1 1 67 GLY HA2 H -4.976 -4.705 9.941 1.00 . A A . 67 GLY HA2 1 1
9 11393 1 1 67 GLY HA3 H -4.870 -3.764 11.421 1.00 . A A . 67 GLY HA3 1 1
9 11394 1 1 67 GLY N N -3.153 -3.779 10.265 1.00 . A A . 67 GLY N 1 1
9 11395 1 1 67 GLY O O -6.355 -2.208 10.018 1.00 . A A . 67 GLY O 1 1
9 11396 1 1 68 ILE C C -6.235 -1.324 7.057 1.00 . A A . 68 ILE C 1 1
9 11397 1 1 68 ILE CA C -5.058 -0.919 7.936 1.00 . A A . 68 ILE CA 1 1
9 11398 1 1 68 ILE CB C -3.964 -0.291 7.053 1.00 . A A . 68 ILE CB 1 1
9 11399 1 1 68 ILE CD1 C -1.502 0.354 7.121 1.00 . A A . 68 ILE CD1 1 1
9 11400 1 1 68 ILE CG1 C -2.776 0.152 7.911 1.00 . A A . 68 ILE CG1 1 1
9 11401 1 1 68 ILE CG2 C -4.526 0.887 6.271 1.00 . A A . 68 ILE CG2 1 1
9 11402 1 1 68 ILE H H -3.667 -2.426 8.459 1.00 . A A . 68 ILE H 1 1
9 11403 1 1 68 ILE HA H -5.391 -0.175 8.646 1.00 . A A . 68 ILE HA 1 1
9 11404 1 1 68 ILE HB H -3.631 -1.035 6.347 1.00 . A A . 68 ILE HB 1 1
9 11405 1 1 68 ILE HD11 H -1.258 1.406 7.094 1.00 . A A . 68 ILE HD11 1 1
9 11406 1 1 68 ILE HD12 H -0.697 -0.192 7.589 1.00 . A A . 68 ILE HD12 1 1
9 11407 1 1 68 ILE HD13 H -1.643 -0.008 6.112 1.00 . A A . 68 ILE HD13 1 1
9 11408 1 1 68 ILE HG12 H -3.017 1.085 8.395 1.00 . A A . 68 ILE HG12 1 1
9 11409 1 1 68 ILE HG13 H -2.586 -0.600 8.663 1.00 . A A . 68 ILE HG13 1 1
9 11410 1 1 68 ILE HG21 H -4.269 0.781 5.227 1.00 . A A . 68 ILE HG21 1 1
9 11411 1 1 68 ILE HG22 H -5.601 0.908 6.375 1.00 . A A . 68 ILE HG22 1 1
9 11412 1 1 68 ILE HG23 H -4.109 1.806 6.653 1.00 . A A . 68 ILE HG23 1 1
9 11413 1 1 68 ILE N N -4.546 -2.059 8.688 1.00 . A A . 68 ILE N 1 1
9 11414 1 1 68 ILE O O -6.163 -2.307 6.320 1.00 . A A . 68 ILE O 1 1
9 11415 1 1 69 GLN C C -8.727 0.239 5.289 1.00 . A A . 69 GLN C 1 1
9 11416 1 1 69 GLN CA C -8.512 -0.837 6.348 1.00 . A A . 69 GLN CA 1 1
9 11417 1 1 69 GLN CB C -9.740 -0.930 7.255 1.00 . A A . 69 GLN CB 1 1
9 11418 1 1 69 GLN CD C -11.350 0.283 8.778 1.00 . A A . 69 GLN CD 1 1
9 11419 1 1 69 GLN CG C -10.177 0.410 7.826 1.00 . A A . 69 GLN CG 1 1
9 11420 1 1 69 GLN H H -7.315 0.212 7.743 1.00 . A A . 69 GLN H 1 1
9 11421 1 1 69 GLN HA H -8.368 -1.786 5.854 1.00 . A A . 69 GLN HA 1 1
9 11422 1 1 69 GLN HB2 H -10.562 -1.341 6.688 1.00 . A A . 69 GLN HB2 1 1
9 11423 1 1 69 GLN HB3 H -9.515 -1.591 8.079 1.00 . A A . 69 GLN HB3 1 1
9 11424 1 1 69 GLN HE21 H -11.054 2.139 9.428 1.00 . A A . 69 GLN HE21 1 1
9 11425 1 1 69 GLN HE22 H -12.373 1.291 10.153 1.00 . A A . 69 GLN HE22 1 1
9 11426 1 1 69 GLN HG2 H -9.346 0.847 8.360 1.00 . A A . 69 GLN HG2 1 1
9 11427 1 1 69 GLN HG3 H -10.461 1.058 7.011 1.00 . A A . 69 GLN HG3 1 1
9 11428 1 1 69 GLN N N -7.319 -0.558 7.138 1.00 . A A . 69 GLN N 1 1
9 11429 1 1 69 GLN NE2 N -11.620 1.344 9.530 1.00 . A A . 69 GLN NE2 1 1
9 11430 1 1 69 GLN O O -8.025 1.250 5.265 1.00 . A A . 69 GLN O 1 1
9 11431 1 1 69 GLN OE1 O -12.007 -0.757 8.838 1.00 . A A . 69 GLN OE1 1 1
9 11432 1 1 70 ASP C C -10.609 2.246 3.928 1.00 . A A . 70 ASP C 1 1
9 11433 1 1 70 ASP CA C -10.011 0.966 3.353 1.00 . A A . 70 ASP CA 1 1
9 11434 1 1 70 ASP CB C -10.980 0.343 2.347 1.00 . A A . 70 ASP CB 1 1
9 11435 1 1 70 ASP CG C -12.229 -0.205 3.008 1.00 . A A . 70 ASP CG 1 1
9 11436 1 1 70 ASP H H -10.227 -0.810 4.485 1.00 . A A . 70 ASP H 1 1
9 11437 1 1 70 ASP HA H -9.089 1.210 2.848 1.00 . A A . 70 ASP HA 1 1
9 11438 1 1 70 ASP HB2 H -11.275 1.094 1.628 1.00 . A A . 70 ASP HB2 1 1
9 11439 1 1 70 ASP HB3 H -10.482 -0.466 1.832 1.00 . A A . 70 ASP HB3 1 1
9 11440 1 1 70 ASP N N -9.702 0.015 4.415 1.00 . A A . 70 ASP N 1 1
9 11441 1 1 70 ASP O O -11.221 2.233 4.995 1.00 . A A . 70 ASP O 1 1
9 11442 1 1 70 ASP OD1 O -12.138 -1.266 3.660 1.00 . A A . 70 ASP OD1 1 1
9 11443 1 1 70 ASP OD2 O -13.298 0.427 2.873 1.00 . A A . 70 ASP OD2 1 1
9 11444 1 1 71 SER C C -10.298 5.065 4.969 1.00 . A A . 71 SER C 1 1
9 11445 1 1 71 SER CA C -10.943 4.642 3.653 1.00 . A A . 71 SER CA 1 1
9 11446 1 1 71 SER CB C -12.463 4.578 3.815 1.00 . A A . 71 SER CB 1 1
9 11447 1 1 71 SER H H -9.929 3.298 2.369 1.00 . A A . 71 SER H 1 1
9 11448 1 1 71 SER HA H -10.701 5.372 2.896 1.00 . A A . 71 SER HA 1 1
9 11449 1 1 71 SER HB2 H -12.889 4.040 2.982 1.00 . A A . 71 SER HB2 1 1
9 11450 1 1 71 SER HB3 H -12.703 4.064 4.735 1.00 . A A . 71 SER HB3 1 1
9 11451 1 1 71 SER HG H -13.931 5.824 4.175 1.00 . A A . 71 SER HG 1 1
9 11452 1 1 71 SER N N -10.426 3.352 3.212 1.00 . A A . 71 SER N 1 1
9 11453 1 1 71 SER O O -10.958 5.621 5.847 1.00 . A A . 71 SER O 1 1
9 11454 1 1 71 SER OG O -13.027 5.877 3.856 1.00 . A A . 71 SER OG 1 1
9 11455 1 1 72 ASP C C -7.432 6.408 6.086 1.00 . A A . 72 ASP C 1 1
9 11456 1 1 72 ASP CA C -8.266 5.150 6.307 1.00 . A A . 72 ASP CA 1 1
9 11457 1 1 72 ASP CB C -7.363 3.992 6.735 1.00 . A A . 72 ASP CB 1 1
9 11458 1 1 72 ASP CG C -8.064 3.026 7.669 1.00 . A A . 72 ASP CG 1 1
9 11459 1 1 72 ASP H H -8.531 4.351 4.364 1.00 . A A . 72 ASP H 1 1
9 11460 1 1 72 ASP HA H -8.984 5.342 7.089 1.00 . A A . 72 ASP HA 1 1
9 11461 1 1 72 ASP HB2 H -7.045 3.448 5.858 1.00 . A A . 72 ASP HB2 1 1
9 11462 1 1 72 ASP HB3 H -6.495 4.389 7.242 1.00 . A A . 72 ASP HB3 1 1
9 11463 1 1 72 ASP N N -9.003 4.797 5.099 1.00 . A A . 72 ASP N 1 1
9 11464 1 1 72 ASP O O -7.283 6.878 4.958 1.00 . A A . 72 ASP O 1 1
9 11465 1 1 72 ASP OD1 O -9.311 3.058 7.730 1.00 . A A . 72 ASP OD1 1 1
9 11466 1 1 72 ASP OD2 O -7.366 2.237 8.339 1.00 . A A . 72 ASP OD2 1 1
9 11467 1 1 73 THR C C -4.641 7.876 7.547 1.00 . A A . 73 THR C 1 1
9 11468 1 1 73 THR CA C -6.071 8.154 7.098 1.00 . A A . 73 THR CA 1 1
9 11469 1 1 73 THR CB C -6.658 9.285 7.963 1.00 . A A . 73 THR CB 1 1
9 11470 1 1 73 THR CG2 C -5.788 10.530 7.889 1.00 . A A . 73 THR CG2 1 1
9 11471 1 1 73 THR H H -7.043 6.528 8.043 1.00 . A A . 73 THR H 1 1
9 11472 1 1 73 THR HA H -6.058 8.485 6.070 1.00 . A A . 73 THR HA 1 1
9 11473 1 1 73 THR HB H -6.696 8.951 8.990 1.00 . A A . 73 THR HB 1 1
9 11474 1 1 73 THR HG1 H -8.000 9.661 6.567 1.00 . A A . 73 THR HG1 1 1
9 11475 1 1 73 THR HG21 H -6.210 11.223 7.176 1.00 . A A . 73 THR HG21 1 1
9 11476 1 1 73 THR HG22 H -4.791 10.255 7.576 1.00 . A A . 73 THR HG22 1 1
9 11477 1 1 73 THR HG23 H -5.744 10.997 8.861 1.00 . A A . 73 THR HG23 1 1
9 11478 1 1 73 THR N N -6.889 6.949 7.172 1.00 . A A . 73 THR N 1 1
9 11479 1 1 73 THR O O -4.406 7.464 8.684 1.00 . A A . 73 THR O 1 1
9 11480 1 1 73 THR OG1 O -7.985 9.598 7.525 1.00 . A A . 73 THR OG1 1 1
9 11481 1 1 74 LEU C C -1.536 9.203 7.095 1.00 . A A . 74 LEU C 1 1
9 11482 1 1 74 LEU CA C -2.280 7.880 6.954 1.00 . A A . 74 LEU CA 1 1
9 11483 1 1 74 LEU CB C -1.631 7.030 5.860 1.00 . A A . 74 LEU CB 1 1
9 11484 1 1 74 LEU CD1 C -1.550 4.943 4.474 1.00 . A A . 74 LEU CD1 1 1
9 11485 1 1 74 LEU CD2 C -2.240 4.820 6.875 1.00 . A A . 74 LEU CD2 1 1
9 11486 1 1 74 LEU CG C -2.265 5.662 5.608 1.00 . A A . 74 LEU CG 1 1
9 11487 1 1 74 LEU H H -3.938 8.432 5.760 1.00 . A A . 74 LEU H 1 1
9 11488 1 1 74 LEU HA H -2.225 7.348 7.892 1.00 . A A . 74 LEU HA 1 1
9 11489 1 1 74 LEU HB2 H -1.674 7.589 4.938 1.00 . A A . 74 LEU HB2 1 1
9 11490 1 1 74 LEU HB3 H -0.598 6.872 6.135 1.00 . A A . 74 LEU HB3 1 1
9 11491 1 1 74 LEU HD11 H -0.639 4.501 4.847 1.00 . A A . 74 LEU HD11 1 1
9 11492 1 1 74 LEU HD12 H -1.315 5.649 3.692 1.00 . A A . 74 LEU HD12 1 1
9 11493 1 1 74 LEU HD13 H -2.191 4.168 4.079 1.00 . A A . 74 LEU HD13 1 1
9 11494 1 1 74 LEU HD21 H -3.252 4.612 7.189 1.00 . A A . 74 LEU HD21 1 1
9 11495 1 1 74 LEU HD22 H -1.726 5.362 7.656 1.00 . A A . 74 LEU HD22 1 1
9 11496 1 1 74 LEU HD23 H -1.725 3.892 6.681 1.00 . A A . 74 LEU HD23 1 1
9 11497 1 1 74 LEU HG H -3.298 5.799 5.316 1.00 . A A . 74 LEU HG 1 1
9 11498 1 1 74 LEU N N -3.689 8.105 6.649 1.00 . A A . 74 LEU N 1 1
9 11499 1 1 74 LEU O O -1.643 10.081 6.238 1.00 . A A . 74 LEU O 1 1
9 11500 1 1 75 ILE C C 1.342 10.502 7.736 1.00 . A A . 75 ILE C 1 1
9 11501 1 1 75 ILE CA C -0.015 10.554 8.430 1.00 . A A . 75 ILE CA 1 1
9 11502 1 1 75 ILE CB C 0.201 10.782 9.938 1.00 . A A . 75 ILE CB 1 1
9 11503 1 1 75 ILE CD1 C -1.925 12.157 10.203 1.00 . A A . 75 ILE CD1 1 1
9 11504 1 1 75 ILE CG1 C -1.144 10.941 10.649 1.00 . A A . 75 ILE CG1 1 1
9 11505 1 1 75 ILE CG2 C 1.076 12.005 10.168 1.00 . A A . 75 ILE CG2 1 1
9 11506 1 1 75 ILE H H -0.736 8.604 8.825 1.00 . A A . 75 ILE H 1 1
9 11507 1 1 75 ILE HA H -0.577 11.388 8.037 1.00 . A A . 75 ILE HA 1 1
9 11508 1 1 75 ILE HB H 0.713 9.922 10.340 1.00 . A A . 75 ILE HB 1 1
9 11509 1 1 75 ILE HD11 H -2.578 12.479 11.000 1.00 . A A . 75 ILE HD11 1 1
9 11510 1 1 75 ILE HD12 H -1.240 12.953 9.953 1.00 . A A . 75 ILE HD12 1 1
9 11511 1 1 75 ILE HD13 H -2.516 11.906 9.334 1.00 . A A . 75 ILE HD13 1 1
9 11512 1 1 75 ILE HG12 H -1.751 10.070 10.458 1.00 . A A . 75 ILE HG12 1 1
9 11513 1 1 75 ILE HG13 H -0.972 11.028 11.713 1.00 . A A . 75 ILE HG13 1 1
9 11514 1 1 75 ILE HG21 H 2.021 11.697 10.589 1.00 . A A . 75 ILE HG21 1 1
9 11515 1 1 75 ILE HG22 H 1.248 12.506 9.228 1.00 . A A . 75 ILE HG22 1 1
9 11516 1 1 75 ILE HG23 H 0.580 12.679 10.851 1.00 . A A . 75 ILE HG23 1 1
9 11517 1 1 75 ILE N N -0.780 9.339 8.179 1.00 . A A . 75 ILE N 1 1
9 11518 1 1 75 ILE O O 2.142 9.598 7.978 1.00 . A A . 75 ILE O 1 1
9 11519 1 1 76 LEU C C 3.694 12.733 6.612 1.00 . A A . 76 LEU C 1 1
9 11520 1 1 76 LEU CA C 2.857 11.547 6.143 1.00 . A A . 76 LEU CA 1 1
9 11521 1 1 76 LEU CB C 2.595 11.657 4.640 1.00 . A A . 76 LEU CB 1 1
9 11522 1 1 76 LEU CD1 C 4.456 10.615 3.322 1.00 . A A . 76 LEU CD1 1 1
9 11523 1 1 76 LEU CD2 C 3.435 12.766 2.555 1.00 . A A . 76 LEU CD2 1 1
9 11524 1 1 76 LEU CG C 3.819 11.924 3.763 1.00 . A A . 76 LEU CG 1 1
9 11525 1 1 76 LEU H H 0.919 12.172 6.721 1.00 . A A . 76 LEU H 1 1
9 11526 1 1 76 LEU HA H 3.403 10.636 6.340 1.00 . A A . 76 LEU HA 1 1
9 11527 1 1 76 LEU HB2 H 2.151 10.729 4.313 1.00 . A A . 76 LEU HB2 1 1
9 11528 1 1 76 LEU HB3 H 1.893 12.464 4.485 1.00 . A A . 76 LEU HB3 1 1
9 11529 1 1 76 LEU HD11 H 4.810 10.078 4.189 1.00 . A A . 76 LEU HD11 1 1
9 11530 1 1 76 LEU HD12 H 5.286 10.823 2.664 1.00 . A A . 76 LEU HD12 1 1
9 11531 1 1 76 LEU HD13 H 3.724 10.016 2.801 1.00 . A A . 76 LEU HD13 1 1
9 11532 1 1 76 LEU HD21 H 3.808 13.771 2.684 1.00 . A A . 76 LEU HD21 1 1
9 11533 1 1 76 LEU HD22 H 2.359 12.791 2.460 1.00 . A A . 76 LEU HD22 1 1
9 11534 1 1 76 LEU HD23 H 3.866 12.334 1.664 1.00 . A A . 76 LEU HD23 1 1
9 11535 1 1 76 LEU HG H 4.551 12.475 4.336 1.00 . A A . 76 LEU HG 1 1
9 11536 1 1 76 LEU N N 1.595 11.479 6.872 1.00 . A A . 76 LEU N 1 1
9 11537 1 1 76 LEU O O 3.212 13.864 6.665 1.00 . A A . 76 LEU O 1 1
9 11538 1 1 77 SER C C 7.286 13.233 6.964 1.00 . A A . 77 SER C 1 1
9 11539 1 1 77 SER CA C 5.856 13.511 7.418 1.00 . A A . 77 SER CA 1 1
9 11540 1 1 77 SER CB C 5.803 13.616 8.943 1.00 . A A . 77 SER CB 1 1
9 11541 1 1 77 SER H H 5.278 11.544 6.888 1.00 . A A . 77 SER H 1 1
9 11542 1 1 77 SER HA H 5.530 14.447 6.989 1.00 . A A . 77 SER HA 1 1
9 11543 1 1 77 SER HB2 H 4.821 13.330 9.287 1.00 . A A . 77 SER HB2 1 1
9 11544 1 1 77 SER HB3 H 6.542 12.955 9.372 1.00 . A A . 77 SER HB3 1 1
9 11545 1 1 77 SER HG H 6.916 14.966 9.825 1.00 . A A . 77 SER HG 1 1
9 11546 1 1 77 SER N N 4.951 12.466 6.951 1.00 . A A . 77 SER N 1 1
9 11547 1 1 77 SER O O 7.676 12.082 6.768 1.00 . A A . 77 SER O 1 1
9 11548 1 1 77 SER OG O 6.070 14.940 9.372 1.00 . A A . 77 SER OG 1 1
9 11549 1 1 78 LYS C C 10.345 13.751 7.534 1.00 . A A . 78 LYS C 1 1
9 11550 1 1 78 LYS CA C 9.452 14.172 6.371 1.00 . A A . 78 LYS CA 1 1
9 11551 1 1 78 LYS CB C 9.949 15.496 5.787 1.00 . A A . 78 LYS CB 1 1
9 11552 1 1 78 LYS CD C 12.408 15.324 5.306 1.00 . A A . 78 LYS CD 1 1
9 11553 1 1 78 LYS CE C 13.466 15.567 4.240 1.00 . A A . 78 LYS CE 1 1
9 11554 1 1 78 LYS CG C 11.009 15.327 4.713 1.00 . A A . 78 LYS CG 1 1
9 11555 1 1 78 LYS H H 7.696 15.190 6.972 1.00 . A A . 78 LYS H 1 1
9 11556 1 1 78 LYS HA H 9.496 13.411 5.606 1.00 . A A . 78 LYS HA 1 1
9 11557 1 1 78 LYS HB2 H 9.110 16.023 5.356 1.00 . A A . 78 LYS HB2 1 1
9 11558 1 1 78 LYS HB3 H 10.367 16.093 6.584 1.00 . A A . 78 LYS HB3 1 1
9 11559 1 1 78 LYS HD2 H 12.477 16.104 6.049 1.00 . A A . 78 LYS HD2 1 1
9 11560 1 1 78 LYS HD3 H 12.591 14.365 5.769 1.00 . A A . 78 LYS HD3 1 1
9 11561 1 1 78 LYS HE2 H 14.412 15.189 4.597 1.00 . A A . 78 LYS HE2 1 1
9 11562 1 1 78 LYS HE3 H 13.183 15.037 3.343 1.00 . A A . 78 LYS HE3 1 1
9 11563 1 1 78 LYS HG2 H 10.845 14.390 4.201 1.00 . A A . 78 LYS HG2 1 1
9 11564 1 1 78 LYS HG3 H 10.929 16.143 4.008 1.00 . A A . 78 LYS HG3 1 1
9 11565 1 1 78 LYS HZ1 H 14.590 17.321 4.093 1.00 . A A . 78 LYS HZ1 1 1
9 11566 1 1 78 LYS HZ2 H 12.975 17.578 4.524 1.00 . A A . 78 LYS HZ2 1 1
9 11567 1 1 78 LYS HZ3 H 13.372 17.189 2.926 1.00 . A A . 78 LYS HZ3 1 1
9 11568 1 1 78 LYS N N 8.064 14.297 6.800 1.00 . A A . 78 LYS N 1 1
9 11569 1 1 78 LYS NZ N 13.611 17.015 3.923 1.00 . A A . 78 LYS NZ 1 1
9 11570 1 1 78 LYS O O 10.102 14.120 8.683 1.00 . A A . 78 LYS O 1 1
9 11571 1 1 79 LYS C C 12.994 13.680 8.944 1.00 . A A . 79 LYS C 1 1
9 11572 1 1 79 LYS CA C 12.312 12.506 8.248 1.00 . A A . 79 LYS CA 1 1
9 11573 1 1 79 LYS CB C 13.365 11.589 7.621 1.00 . A A . 79 LYS CB 1 1
9 11574 1 1 79 LYS CD C 13.086 9.253 8.502 1.00 . A A . 79 LYS CD 1 1
9 11575 1 1 79 LYS CE C 12.516 7.869 8.232 1.00 . A A . 79 LYS CE 1 1
9 11576 1 1 79 LYS CG C 12.854 10.189 7.327 1.00 . A A . 79 LYS CG 1 1
9 11577 1 1 79 LYS H H 11.522 12.714 6.295 1.00 . A A . 79 LYS H 1 1
9 11578 1 1 79 LYS HA H 11.749 11.947 8.979 1.00 . A A . 79 LYS HA 1 1
9 11579 1 1 79 LYS HB2 H 13.702 12.029 6.695 1.00 . A A . 79 LYS HB2 1 1
9 11580 1 1 79 LYS HB3 H 14.203 11.509 8.298 1.00 . A A . 79 LYS HB3 1 1
9 11581 1 1 79 LYS HD2 H 14.148 9.165 8.677 1.00 . A A . 79 LYS HD2 1 1
9 11582 1 1 79 LYS HD3 H 12.607 9.665 9.379 1.00 . A A . 79 LYS HD3 1 1
9 11583 1 1 79 LYS HE2 H 11.462 7.876 8.462 1.00 . A A . 79 LYS HE2 1 1
9 11584 1 1 79 LYS HE3 H 12.654 7.635 7.186 1.00 . A A . 79 LYS HE3 1 1
9 11585 1 1 79 LYS HG2 H 11.795 10.237 7.123 1.00 . A A . 79 LYS HG2 1 1
9 11586 1 1 79 LYS HG3 H 13.373 9.801 6.462 1.00 . A A . 79 LYS HG3 1 1
9 11587 1 1 79 LYS HZ1 H 14.056 7.205 9.477 1.00 . A A . 79 LYS HZ1 1 1
9 11588 1 1 79 LYS HZ2 H 13.432 6.005 8.461 1.00 . A A . 79 LYS HZ2 1 1
9 11589 1 1 79 LYS HZ3 H 12.552 6.508 9.816 1.00 . A A . 79 LYS HZ3 1 1
9 11590 1 1 79 LYS N N 11.380 12.976 7.229 1.00 . A A . 79 LYS N 1 1
9 11591 1 1 79 LYS NZ N 13.186 6.823 9.054 1.00 . A A . 79 LYS NZ 1 1
9 11592 1 1 79 LYS O O 13.481 14.604 8.292 1.00 . A A . 79 LYS O 1 1
9 11593 1 1 80 LYS C C 14.859 14.163 11.821 1.00 . A A . 80 LYS C 1 1
9 11594 1 1 80 LYS CA C 13.651 14.694 11.057 1.00 . A A . 80 LYS CA 1 1
9 11595 1 1 80 LYS CB C 12.640 15.296 12.035 1.00 . A A . 80 LYS CB 1 1
9 11596 1 1 80 LYS CD C 12.275 16.956 13.885 1.00 . A A . 80 LYS CD 1 1
9 11597 1 1 80 LYS CE C 11.061 17.794 13.516 1.00 . A A . 80 LYS CE 1 1
9 11598 1 1 80 LYS CG C 13.100 16.602 12.660 1.00 . A A . 80 LYS CG 1 1
9 11599 1 1 80 LYS H H 12.620 12.873 10.735 1.00 . A A . 80 LYS H 1 1
9 11600 1 1 80 LYS HA H 13.981 15.463 10.375 1.00 . A A . 80 LYS HA 1 1
9 11601 1 1 80 LYS HB2 H 11.714 15.479 11.510 1.00 . A A . 80 LYS HB2 1 1
9 11602 1 1 80 LYS HB3 H 12.459 14.586 12.829 1.00 . A A . 80 LYS HB3 1 1
9 11603 1 1 80 LYS HD2 H 11.939 16.045 14.358 1.00 . A A . 80 LYS HD2 1 1
9 11604 1 1 80 LYS HD3 H 12.892 17.515 14.575 1.00 . A A . 80 LYS HD3 1 1
9 11605 1 1 80 LYS HE2 H 10.553 17.324 12.688 1.00 . A A . 80 LYS HE2 1 1
9 11606 1 1 80 LYS HE3 H 10.397 17.837 14.367 1.00 . A A . 80 LYS HE3 1 1
9 11607 1 1 80 LYS HG2 H 14.135 16.505 12.952 1.00 . A A . 80 LYS HG2 1 1
9 11608 1 1 80 LYS HG3 H 13.003 17.393 11.930 1.00 . A A . 80 LYS HG3 1 1
9 11609 1 1 80 LYS HZ1 H 10.956 19.451 12.248 1.00 . A A . 80 LYS HZ1 1 1
9 11610 1 1 80 LYS HZ2 H 12.468 19.240 12.976 1.00 . A A . 80 LYS HZ2 1 1
9 11611 1 1 80 LYS HZ3 H 11.173 19.848 13.879 1.00 . A A . 80 LYS HZ3 1 1
9 11612 1 1 80 LYS N N 13.026 13.636 10.271 1.00 . A A . 80 LYS N 1 1
9 11613 1 1 80 LYS NZ N 11.441 19.181 13.128 1.00 . A A . 80 LYS NZ 1 1
9 11614 1 1 80 LYS O O 14.731 13.675 12.943 1.00 . A A . 80 LYS O 1 1
9 11615 1 1 81 GLY C C 18.199 13.130 10.865 1.00 . A A . 81 GLY C 1 1
9 11616 1 1 81 GLY CA C 17.248 13.789 11.844 1.00 . A A . 81 GLY CA 1 1
9 11617 1 1 81 GLY H H 16.076 14.660 10.311 1.00 . A A . 81 GLY H 1 1
9 11618 1 1 81 GLY HA2 H 17.748 14.626 12.308 1.00 . A A . 81 GLY HA2 1 1
9 11619 1 1 81 GLY HA3 H 16.984 13.072 12.608 1.00 . A A . 81 GLY HA3 1 1
9 11620 1 1 81 GLY N N 16.034 14.262 11.206 1.00 . A A . 81 GLY N 1 1
9 11621 1 1 81 GLY O O 17.872 12.961 9.690 1.00 . A A . 81 GLY O 1 1
9 11622 1 1 82 SER C C 20.569 10.657 10.895 1.00 . A A . 82 SER C 1 1
9 11623 1 1 82 SER CA C 20.384 12.120 10.505 1.00 . A A . 82 SER CA 1 1
9 11624 1 1 82 SER CB C 21.719 12.861 10.614 1.00 . A A . 82 SER CB 1 1
9 11625 1 1 82 SER H H 19.582 12.921 12.294 1.00 . A A . 82 SER H 1 1
9 11626 1 1 82 SER HA H 20.038 12.168 9.484 1.00 . A A . 82 SER HA 1 1
9 11627 1 1 82 SER HB2 H 21.581 13.890 10.321 1.00 . A A . 82 SER HB2 1 1
9 11628 1 1 82 SER HB3 H 22.067 12.821 11.637 1.00 . A A . 82 SER HB3 1 1
9 11629 1 1 82 SER HG H 23.430 12.885 9.661 1.00 . A A . 82 SER HG 1 1
9 11630 1 1 82 SER N N 19.380 12.759 11.348 1.00 . A A . 82 SER N 1 1
9 11631 1 1 82 SER O O 20.761 10.333 12.066 1.00 . A A . 82 SER O 1 1
9 11632 1 1 82 SER OG O 22.698 12.274 9.775 1.00 . A A . 82 SER OG 1 1
9 11633 1 1 83 GLY C C 21.578 7.682 9.147 1.00 . A A . 83 GLY C 1 1
9 11634 1 1 83 GLY CA C 20.672 8.355 10.159 1.00 . A A . 83 GLY CA 1 1
9 11635 1 1 83 GLY H H 20.355 10.090 8.986 1.00 . A A . 83 GLY H 1 1
9 11636 1 1 83 GLY HA2 H 21.092 8.225 11.145 1.00 . A A . 83 GLY HA2 1 1
9 11637 1 1 83 GLY HA3 H 19.702 7.882 10.126 1.00 . A A . 83 GLY HA3 1 1
9 11638 1 1 83 GLY N N 20.510 9.774 9.901 1.00 . A A . 83 GLY N 1 1
9 11639 1 1 83 GLY O O 21.634 8.068 7.979 1.00 . A A . 83 GLY O 1 1
9 11640 1 1 84 PRO C C 22.503 5.059 7.700 1.00 . A A . 84 PRO C 1 1
9 11641 1 1 84 PRO CA C 23.233 5.904 8.738 1.00 . A A . 84 PRO CA 1 1
9 11642 1 1 84 PRO CB C 23.986 5.006 9.723 1.00 . A A . 84 PRO CB 1 1
9 11643 1 1 84 PRO CD C 22.294 6.139 10.976 1.00 . A A . 84 PRO CD 1 1
9 11644 1 1 84 PRO CG C 23.056 4.847 10.876 1.00 . A A . 84 PRO CG 1 1
9 11645 1 1 84 PRO HA H 23.932 6.559 8.239 1.00 . A A . 84 PRO HA 1 1
9 11646 1 1 84 PRO HB2 H 24.204 4.057 9.256 1.00 . A A . 84 PRO HB2 1 1
9 11647 1 1 84 PRO HB3 H 24.906 5.486 10.022 1.00 . A A . 84 PRO HB3 1 1
9 11648 1 1 84 PRO HD2 H 21.283 5.957 11.308 1.00 . A A . 84 PRO HD2 1 1
9 11649 1 1 84 PRO HD3 H 22.796 6.822 11.647 1.00 . A A . 84 PRO HD3 1 1
9 11650 1 1 84 PRO HG2 H 22.380 4.026 10.692 1.00 . A A . 84 PRO HG2 1 1
9 11651 1 1 84 PRO HG3 H 23.620 4.673 11.781 1.00 . A A . 84 PRO HG3 1 1
9 11652 1 1 84 PRO N N 22.311 6.652 9.596 1.00 . A A . 84 PRO N 1 1
9 11653 1 1 84 PRO O O 23.128 4.402 6.868 1.00 . A A . 84 PRO O 1 1
9 11654 1 1 85 SER C C 20.990 4.299 5.432 1.00 . A A . 85 SER C 1 1
9 11655 1 1 85 SER CA C 20.359 4.313 6.821 1.00 . A A . 85 SER CA 1 1
9 11656 1 1 85 SER CB C 18.946 4.897 6.746 1.00 . A A . 85 SER CB 1 1
9 11657 1 1 85 SER H H 20.733 5.623 8.441 1.00 . A A . 85 SER H 1 1
9 11658 1 1 85 SER HA H 20.301 3.299 7.187 1.00 . A A . 85 SER HA 1 1
9 11659 1 1 85 SER HB2 H 19.008 5.966 6.611 1.00 . A A . 85 SER HB2 1 1
9 11660 1 1 85 SER HB3 H 18.422 4.458 5.909 1.00 . A A . 85 SER HB3 1 1
9 11661 1 1 85 SER HG H 17.400 5.127 7.926 1.00 . A A . 85 SER HG 1 1
9 11662 1 1 85 SER N N 21.175 5.080 7.755 1.00 . A A . 85 SER N 1 1
9 11663 1 1 85 SER O O 21.146 5.343 4.799 1.00 . A A . 85 SER O 1 1
9 11664 1 1 85 SER OG O 18.220 4.628 7.932 1.00 . A A . 85 SER OG 1 1
9 11665 1 1 86 SER C C 21.117 2.071 2.749 1.00 . A A . 86 SER C 1 1
9 11666 1 1 86 SER CA C 21.969 2.957 3.652 1.00 . A A . 86 SER CA 1 1
9 11667 1 1 86 SER CB C 23.372 2.364 3.791 1.00 . A A . 86 SER CB 1 1
9 11668 1 1 86 SER H H 21.200 2.313 5.517 1.00 . A A . 86 SER H 1 1
9 11669 1 1 86 SER HA H 22.045 3.938 3.207 1.00 . A A . 86 SER HA 1 1
9 11670 1 1 86 SER HB2 H 23.316 1.440 4.346 1.00 . A A . 86 SER HB2 1 1
9 11671 1 1 86 SER HB3 H 23.777 2.170 2.808 1.00 . A A . 86 SER HB3 1 1
9 11672 1 1 86 SER HG H 24.074 3.199 5.419 1.00 . A A . 86 SER HG 1 1
9 11673 1 1 86 SER N N 21.351 3.108 4.964 1.00 . A A . 86 SER N 1 1
9 11674 1 1 86 SER O O 21.267 0.850 2.737 1.00 . A A . 86 SER O 1 1
9 11675 1 1 86 SER OG O 24.237 3.254 4.474 1.00 . A A . 86 SER OG 1 1
9 11676 1 1 87 GLY C C 18.147 1.371 1.805 1.00 . A A . 87 GLY C 1 1
9 11677 1 1 87 GLY CA C 19.355 1.951 1.097 1.00 . A A . 87 GLY CA 1 1
9 11678 1 1 87 GLY H H 20.143 3.673 2.044 1.00 . A A . 87 GLY H 1 1
9 11679 1 1 87 GLY HA2 H 19.017 2.609 0.310 1.00 . A A . 87 GLY HA2 1 1
9 11680 1 1 87 GLY HA3 H 19.923 1.143 0.658 1.00 . A A . 87 GLY HA3 1 1
9 11681 1 1 87 GLY N N 20.219 2.697 1.993 1.00 . A A . 87 GLY N 1 1
9 11682 1 1 87 GLY O O 17.180 0.962 1.163 1.00 . A A . 87 GLY O 1 1
10 11683 1 1 1 GLY C C -2.801 4.897 -12.380 1.00 . A A . 1 GLY C 1 1
10 11684 1 1 1 GLY CA C -1.474 4.421 -12.937 1.00 . A A . 1 GLY CA 1 1
10 11685 1 1 1 GLY H1 H -0.935 6.413 -13.413 1.00 . A A . 1 GLY H1 1 1
10 11686 1 1 1 GLY HA2 H -1.655 3.858 -13.840 1.00 . A A . 1 GLY HA2 1 1
10 11687 1 1 1 GLY HA3 H -1.003 3.775 -12.210 1.00 . A A . 1 GLY HA3 1 1
10 11688 1 1 1 GLY N N -0.573 5.518 -13.241 1.00 . A A . 1 GLY N 1 1
10 11689 1 1 1 GLY O O -2.867 5.928 -11.710 1.00 . A A . 1 GLY O 1 1
10 11690 1 1 2 SER C C -5.917 3.278 -11.630 1.00 . A A . 2 SER C 1 1
10 11691 1 1 2 SER CA C -5.195 4.501 -12.187 1.00 . A A . 2 SER CA 1 1
10 11692 1 1 2 SER CB C -6.014 5.118 -13.322 1.00 . A A . 2 SER CB 1 1
10 11693 1 1 2 SER H H -3.745 3.336 -13.199 1.00 . A A . 2 SER H 1 1
10 11694 1 1 2 SER HA H -5.084 5.229 -11.397 1.00 . A A . 2 SER HA 1 1
10 11695 1 1 2 SER HB2 H -6.983 5.410 -12.946 1.00 . A A . 2 SER HB2 1 1
10 11696 1 1 2 SER HB3 H -5.498 5.988 -13.703 1.00 . A A . 2 SER HB3 1 1
10 11697 1 1 2 SER HG H -6.516 3.361 -14.027 1.00 . A A . 2 SER HG 1 1
10 11698 1 1 2 SER N N -3.862 4.147 -12.659 1.00 . A A . 2 SER N 1 1
10 11699 1 1 2 SER O O -6.000 2.240 -12.287 1.00 . A A . 2 SER O 1 1
10 11700 1 1 2 SER OG O -6.195 4.194 -14.381 1.00 . A A . 2 SER OG 1 1
10 11701 1 1 3 SER C C -8.365 2.831 -9.004 1.00 . A A . 3 SER C 1 1
10 11702 1 1 3 SER CA C -7.149 2.313 -9.765 1.00 . A A . 3 SER CA 1 1
10 11703 1 1 3 SER CB C -6.216 1.565 -8.811 1.00 . A A . 3 SER CB 1 1
10 11704 1 1 3 SER H H -6.338 4.261 -9.941 1.00 . A A . 3 SER H 1 1
10 11705 1 1 3 SER HA H -7.483 1.634 -10.535 1.00 . A A . 3 SER HA 1 1
10 11706 1 1 3 SER HB2 H -5.616 2.277 -8.266 1.00 . A A . 3 SER HB2 1 1
10 11707 1 1 3 SER HB3 H -6.807 0.985 -8.116 1.00 . A A . 3 SER HB3 1 1
10 11708 1 1 3 SER HG H -5.228 1.021 -10.413 1.00 . A A . 3 SER HG 1 1
10 11709 1 1 3 SER N N -6.437 3.408 -10.414 1.00 . A A . 3 SER N 1 1
10 11710 1 1 3 SER O O -8.247 3.698 -8.139 1.00 . A A . 3 SER O 1 1
10 11711 1 1 3 SER OG O -5.356 0.691 -9.520 1.00 . A A . 3 SER OG 1 1
10 11712 1 1 4 GLY C C -11.182 1.756 -7.577 1.00 . A A . 4 GLY C 1 1
10 11713 1 1 4 GLY CA C -10.758 2.713 -8.673 1.00 . A A . 4 GLY CA 1 1
10 11714 1 1 4 GLY H H -9.570 1.606 -10.032 1.00 . A A . 4 GLY H 1 1
10 11715 1 1 4 GLY HA2 H -10.604 3.691 -8.243 1.00 . A A . 4 GLY HA2 1 1
10 11716 1 1 4 GLY HA3 H -11.548 2.774 -9.407 1.00 . A A . 4 GLY HA3 1 1
10 11717 1 1 4 GLY N N -9.536 2.293 -9.334 1.00 . A A . 4 GLY N 1 1
10 11718 1 1 4 GLY O O -11.339 2.154 -6.422 1.00 . A A . 4 GLY O 1 1
10 11719 1 1 5 SER C C -10.611 -1.426 -6.599 1.00 . A A . 5 SER C 1 1
10 11720 1 1 5 SER CA C -11.783 -0.525 -6.977 1.00 . A A . 5 SER CA 1 1
10 11721 1 1 5 SER CB C -12.923 -1.368 -7.553 1.00 . A A . 5 SER CB 1 1
10 11722 1 1 5 SER H H -11.228 0.235 -8.874 1.00 . A A . 5 SER H 1 1
10 11723 1 1 5 SER HA H -12.134 -0.019 -6.090 1.00 . A A . 5 SER HA 1 1
10 11724 1 1 5 SER HB2 H -13.763 -0.728 -7.776 1.00 . A A . 5 SER HB2 1 1
10 11725 1 1 5 SER HB3 H -12.588 -1.851 -8.459 1.00 . A A . 5 SER HB3 1 1
10 11726 1 1 5 SER HG H -13.819 -3.050 -7.099 1.00 . A A . 5 SER HG 1 1
10 11727 1 1 5 SER N N -11.369 0.490 -7.938 1.00 . A A . 5 SER N 1 1
10 11728 1 1 5 SER O O -10.352 -1.664 -5.419 1.00 . A A . 5 SER O 1 1
10 11729 1 1 5 SER OG O -13.338 -2.362 -6.632 1.00 . A A . 5 SER OG 1 1
10 11730 1 1 6 SER C C -7.928 -2.314 -6.204 1.00 . A A . 6 SER C 1 1
10 11731 1 1 6 SER CA C -8.763 -2.801 -7.385 1.00 . A A . 6 SER CA 1 1
10 11732 1 1 6 SER CB C -7.894 -2.874 -8.642 1.00 . A A . 6 SER CB 1 1
10 11733 1 1 6 SER H H -10.162 -1.697 -8.528 1.00 . A A . 6 SER H 1 1
10 11734 1 1 6 SER HA H -9.141 -3.787 -7.161 1.00 . A A . 6 SER HA 1 1
10 11735 1 1 6 SER HB2 H -7.948 -1.934 -9.170 1.00 . A A . 6 SER HB2 1 1
10 11736 1 1 6 SER HB3 H -6.870 -3.070 -8.358 1.00 . A A . 6 SER HB3 1 1
10 11737 1 1 6 SER HG H -8.152 -3.664 -10.417 1.00 . A A . 6 SER HG 1 1
10 11738 1 1 6 SER N N -9.906 -1.923 -7.610 1.00 . A A . 6 SER N 1 1
10 11739 1 1 6 SER O O -7.220 -1.313 -6.301 1.00 . A A . 6 SER O 1 1
10 11740 1 1 6 SER OG O -8.334 -3.908 -9.506 1.00 . A A . 6 SER OG 1 1
10 11741 1 1 7 GLY C C -8.047 -1.738 -2.989 1.00 . A A . 7 GLY C 1 1
10 11742 1 1 7 GLY CA C -7.266 -2.659 -3.905 1.00 . A A . 7 GLY CA 1 1
10 11743 1 1 7 GLY H H -8.598 -3.822 -5.070 1.00 . A A . 7 GLY H 1 1
10 11744 1 1 7 GLY HA2 H -7.005 -3.554 -3.360 1.00 . A A . 7 GLY HA2 1 1
10 11745 1 1 7 GLY HA3 H -6.359 -2.159 -4.211 1.00 . A A . 7 GLY HA3 1 1
10 11746 1 1 7 GLY N N -8.017 -3.032 -5.089 1.00 . A A . 7 GLY N 1 1
10 11747 1 1 7 GLY O O -9.175 -1.353 -3.299 1.00 . A A . 7 GLY O 1 1
10 11748 1 1 8 ILE C C -7.692 0.951 -1.121 1.00 . A A . 8 ILE C 1 1
10 11749 1 1 8 ILE CA C -8.095 -0.502 -0.894 1.00 . A A . 8 ILE CA 1 1
10 11750 1 1 8 ILE CB C -7.749 -0.899 0.554 1.00 . A A . 8 ILE CB 1 1
10 11751 1 1 8 ILE CD1 C -5.934 -0.401 2.267 1.00 . A A . 8 ILE CD1 1 1
10 11752 1 1 8 ILE CG1 C -6.256 -0.694 0.818 1.00 . A A . 8 ILE CG1 1 1
10 11753 1 1 8 ILE CG2 C -8.145 -2.344 0.816 1.00 . A A . 8 ILE CG2 1 1
10 11754 1 1 8 ILE H H -6.548 -1.723 -1.666 1.00 . A A . 8 ILE H 1 1
10 11755 1 1 8 ILE HA H -9.164 -0.593 -1.025 1.00 . A A . 8 ILE HA 1 1
10 11756 1 1 8 ILE HB H -8.315 -0.268 1.222 1.00 . A A . 8 ILE HB 1 1
10 11757 1 1 8 ILE HD11 H -6.278 -1.216 2.885 1.00 . A A . 8 ILE HD11 1 1
10 11758 1 1 8 ILE HD12 H -4.867 -0.285 2.383 1.00 . A A . 8 ILE HD12 1 1
10 11759 1 1 8 ILE HD13 H -6.429 0.512 2.568 1.00 . A A . 8 ILE HD13 1 1
10 11760 1 1 8 ILE HG12 H -5.720 -1.586 0.534 1.00 . A A . 8 ILE HG12 1 1
10 11761 1 1 8 ILE HG13 H -5.903 0.137 0.225 1.00 . A A . 8 ILE HG13 1 1
10 11762 1 1 8 ILE HG21 H -9.108 -2.370 1.305 1.00 . A A . 8 ILE HG21 1 1
10 11763 1 1 8 ILE HG22 H -8.204 -2.876 -0.121 1.00 . A A . 8 ILE HG22 1 1
10 11764 1 1 8 ILE HG23 H -7.407 -2.811 1.450 1.00 . A A . 8 ILE HG23 1 1
10 11765 1 1 8 ILE N N -7.447 -1.384 -1.857 1.00 . A A . 8 ILE N 1 1
10 11766 1 1 8 ILE O O -6.582 1.234 -1.571 1.00 . A A . 8 ILE O 1 1
10 11767 1 1 9 GLN C C -7.994 3.944 0.361 1.00 . A A . 9 GLN C 1 1
10 11768 1 1 9 GLN CA C -8.340 3.292 -0.973 1.00 . A A . 9 GLN CA 1 1
10 11769 1 1 9 GLN CB C -9.554 3.985 -1.593 1.00 . A A . 9 GLN CB 1 1
10 11770 1 1 9 GLN CD C -10.508 6.156 -2.464 1.00 . A A . 9 GLN CD 1 1
10 11771 1 1 9 GLN CG C -9.456 5.502 -1.591 1.00 . A A . 9 GLN CG 1 1
10 11772 1 1 9 GLN H H -9.468 1.579 -0.450 1.00 . A A . 9 GLN H 1 1
10 11773 1 1 9 GLN HA H -7.498 3.398 -1.640 1.00 . A A . 9 GLN HA 1 1
10 11774 1 1 9 GLN HB2 H -9.660 3.654 -2.616 1.00 . A A . 9 GLN HB2 1 1
10 11775 1 1 9 GLN HB3 H -10.437 3.703 -1.039 1.00 . A A . 9 GLN HB3 1 1
10 11776 1 1 9 GLN HE21 H -9.373 5.889 -4.075 1.00 . A A . 9 GLN HE21 1 1
10 11777 1 1 9 GLN HE22 H -10.893 6.664 -4.347 1.00 . A A . 9 GLN HE22 1 1
10 11778 1 1 9 GLN HG2 H -9.580 5.857 -0.578 1.00 . A A . 9 GLN HG2 1 1
10 11779 1 1 9 GLN HG3 H -8.480 5.787 -1.954 1.00 . A A . 9 GLN HG3 1 1
10 11780 1 1 9 GLN N N -8.601 1.868 -0.805 1.00 . A A . 9 GLN N 1 1
10 11781 1 1 9 GLN NE2 N -10.230 6.247 -3.760 1.00 . A A . 9 GLN NE2 1 1
10 11782 1 1 9 GLN O O -8.778 3.896 1.309 1.00 . A A . 9 GLN O 1 1
10 11783 1 1 9 GLN OE1 O -11.560 6.577 -1.981 1.00 . A A . 9 GLN OE1 1 1
10 11784 1 1 10 VAL C C -6.120 6.700 1.408 1.00 . A A . 10 VAL C 1 1
10 11785 1 1 10 VAL CA C -6.364 5.215 1.648 1.00 . A A . 10 VAL CA 1 1
10 11786 1 1 10 VAL CB C -5.073 4.575 2.190 1.00 . A A . 10 VAL CB 1 1
10 11787 1 1 10 VAL CG1 C -5.296 3.103 2.502 1.00 . A A . 10 VAL CG1 1 1
10 11788 1 1 10 VAL CG2 C -3.934 4.751 1.198 1.00 . A A . 10 VAL CG2 1 1
10 11789 1 1 10 VAL H H -6.233 4.557 -0.360 1.00 . A A . 10 VAL H 1 1
10 11790 1 1 10 VAL HA H -7.138 5.103 2.394 1.00 . A A . 10 VAL HA 1 1
10 11791 1 1 10 VAL HB H -4.804 5.078 3.108 1.00 . A A . 10 VAL HB 1 1
10 11792 1 1 10 VAL HG11 H -5.560 2.992 3.544 1.00 . A A . 10 VAL HG11 1 1
10 11793 1 1 10 VAL HG12 H -6.096 2.721 1.884 1.00 . A A . 10 VAL HG12 1 1
10 11794 1 1 10 VAL HG13 H -4.390 2.551 2.301 1.00 . A A . 10 VAL HG13 1 1
10 11795 1 1 10 VAL HG21 H -3.822 3.849 0.615 1.00 . A A . 10 VAL HG21 1 1
10 11796 1 1 10 VAL HG22 H -4.154 5.579 0.540 1.00 . A A . 10 VAL HG22 1 1
10 11797 1 1 10 VAL HG23 H -3.017 4.950 1.733 1.00 . A A . 10 VAL HG23 1 1
10 11798 1 1 10 VAL N N -6.814 4.552 0.429 1.00 . A A . 10 VAL N 1 1
10 11799 1 1 10 VAL O O -5.759 7.111 0.305 1.00 . A A . 10 VAL O 1 1
10 11800 1 1 11 PHE C C -4.800 9.356 2.993 1.00 . A A . 11 PHE C 1 1
10 11801 1 1 11 PHE CA C -6.122 8.944 2.351 1.00 . A A . 11 PHE CA 1 1
10 11802 1 1 11 PHE CB C -7.281 9.686 3.021 1.00 . A A . 11 PHE CB 1 1
10 11803 1 1 11 PHE CD1 C -9.027 10.134 1.276 1.00 . A A . 11 PHE CD1 1 1
10 11804 1 1 11 PHE CD2 C -9.455 8.439 2.898 1.00 . A A . 11 PHE CD2 1 1
10 11805 1 1 11 PHE CE1 C -10.253 9.886 0.688 1.00 . A A . 11 PHE CE1 1 1
10 11806 1 1 11 PHE CE2 C -10.682 8.187 2.314 1.00 . A A . 11 PHE CE2 1 1
10 11807 1 1 11 PHE CG C -8.614 9.414 2.385 1.00 . A A . 11 PHE CG 1 1
10 11808 1 1 11 PHE CZ C -11.082 8.912 1.209 1.00 . A A . 11 PHE CZ 1 1
10 11809 1 1 11 PHE H H -6.608 7.116 3.302 1.00 . A A . 11 PHE H 1 1
10 11810 1 1 11 PHE HA H -6.097 9.205 1.304 1.00 . A A . 11 PHE HA 1 1
10 11811 1 1 11 PHE HB2 H -7.340 9.385 4.056 1.00 . A A . 11 PHE HB2 1 1
10 11812 1 1 11 PHE HB3 H -7.097 10.748 2.969 1.00 . A A . 11 PHE HB3 1 1
10 11813 1 1 11 PHE HD1 H -8.379 10.897 0.868 1.00 . A A . 11 PHE HD1 1 1
10 11814 1 1 11 PHE HD2 H -9.144 7.872 3.763 1.00 . A A . 11 PHE HD2 1 1
10 11815 1 1 11 PHE HE1 H -10.563 10.455 -0.176 1.00 . A A . 11 PHE HE1 1 1
10 11816 1 1 11 PHE HE2 H -11.328 7.424 2.723 1.00 . A A . 11 PHE HE2 1 1
10 11817 1 1 11 PHE HZ H -12.040 8.716 0.751 1.00 . A A . 11 PHE HZ 1 1
10 11818 1 1 11 PHE N N -6.320 7.503 2.448 1.00 . A A . 11 PHE N 1 1
10 11819 1 1 11 PHE O O -4.665 9.358 4.216 1.00 . A A . 11 PHE O 1 1
10 11820 1 1 12 VAL C C -2.443 11.635 2.801 1.00 . A A . 12 VAL C 1 1
10 11821 1 1 12 VAL CA C -2.516 10.120 2.642 1.00 . A A . 12 VAL CA 1 1
10 11822 1 1 12 VAL CB C -1.395 9.660 1.691 1.00 . A A . 12 VAL CB 1 1
10 11823 1 1 12 VAL CG1 C -0.032 10.047 2.245 1.00 . A A . 12 VAL CG1 1 1
10 11824 1 1 12 VAL CG2 C -1.478 8.159 1.457 1.00 . A A . 12 VAL CG2 1 1
10 11825 1 1 12 VAL H H -3.995 9.684 1.192 1.00 . A A . 12 VAL H 1 1
10 11826 1 1 12 VAL HA H -2.354 9.658 3.605 1.00 . A A . 12 VAL HA 1 1
10 11827 1 1 12 VAL HB H -1.528 10.158 0.742 1.00 . A A . 12 VAL HB 1 1
10 11828 1 1 12 VAL HG11 H -0.150 10.448 3.241 1.00 . A A . 12 VAL HG11 1 1
10 11829 1 1 12 VAL HG12 H 0.604 9.175 2.279 1.00 . A A . 12 VAL HG12 1 1
10 11830 1 1 12 VAL HG13 H 0.416 10.795 1.607 1.00 . A A . 12 VAL HG13 1 1
10 11831 1 1 12 VAL HG21 H -1.869 7.679 2.342 1.00 . A A . 12 VAL HG21 1 1
10 11832 1 1 12 VAL HG22 H -2.133 7.960 0.621 1.00 . A A . 12 VAL HG22 1 1
10 11833 1 1 12 VAL HG23 H -0.493 7.773 1.243 1.00 . A A . 12 VAL HG23 1 1
10 11834 1 1 12 VAL N N -3.827 9.705 2.157 1.00 . A A . 12 VAL N 1 1
10 11835 1 1 12 VAL O O -2.514 12.377 1.821 1.00 . A A . 12 VAL O 1 1
10 11836 1 1 13 LYS C C -0.763 13.984 4.326 1.00 . A A . 13 LYS C 1 1
10 11837 1 1 13 LYS CA C -2.214 13.514 4.331 1.00 . A A . 13 LYS CA 1 1
10 11838 1 1 13 LYS CB C -2.855 13.820 5.686 1.00 . A A . 13 LYS CB 1 1
10 11839 1 1 13 LYS CD C -2.910 15.303 7.713 1.00 . A A . 13 LYS CD 1 1
10 11840 1 1 13 LYS CE C -4.307 15.903 7.739 1.00 . A A . 13 LYS CE 1 1
10 11841 1 1 13 LYS CG C -2.402 15.138 6.290 1.00 . A A . 13 LYS CG 1 1
10 11842 1 1 13 LYS H H -2.248 11.446 4.781 1.00 . A A . 13 LYS H 1 1
10 11843 1 1 13 LYS HA H -2.753 14.042 3.559 1.00 . A A . 13 LYS HA 1 1
10 11844 1 1 13 LYS HB2 H -3.928 13.853 5.564 1.00 . A A . 13 LYS HB2 1 1
10 11845 1 1 13 LYS HB3 H -2.605 13.027 6.376 1.00 . A A . 13 LYS HB3 1 1
10 11846 1 1 13 LYS HD2 H -2.937 14.335 8.191 1.00 . A A . 13 LYS HD2 1 1
10 11847 1 1 13 LYS HD3 H -2.237 15.954 8.252 1.00 . A A . 13 LYS HD3 1 1
10 11848 1 1 13 LYS HE2 H -4.337 16.743 7.063 1.00 . A A . 13 LYS HE2 1 1
10 11849 1 1 13 LYS HE3 H -5.013 15.153 7.413 1.00 . A A . 13 LYS HE3 1 1
10 11850 1 1 13 LYS HG2 H -1.323 15.167 6.299 1.00 . A A . 13 LYS HG2 1 1
10 11851 1 1 13 LYS HG3 H -2.782 15.949 5.685 1.00 . A A . 13 LYS HG3 1 1
10 11852 1 1 13 LYS HZ1 H -4.167 17.234 9.343 1.00 . A A . 13 LYS HZ1 1 1
10 11853 1 1 13 LYS HZ2 H -4.457 15.633 9.805 1.00 . A A . 13 LYS HZ2 1 1
10 11854 1 1 13 LYS HZ3 H -5.707 16.562 9.144 1.00 . A A . 13 LYS HZ3 1 1
10 11855 1 1 13 LYS N N -2.299 12.087 4.041 1.00 . A A . 13 LYS N 1 1
10 11856 1 1 13 LYS NZ N -4.686 16.366 9.103 1.00 . A A . 13 LYS NZ 1 1
10 11857 1 1 13 LYS O O 0.048 13.535 5.135 1.00 . A A . 13 LYS O 1 1
10 11858 1 1 14 ASN C C 1.226 16.354 4.469 1.00 . A A . 14 ASN C 1 1
10 11859 1 1 14 ASN CA C 0.911 15.424 3.300 1.00 . A A . 14 ASN CA 1 1
10 11860 1 1 14 ASN CB C 1.081 16.174 1.977 1.00 . A A . 14 ASN CB 1 1
10 11861 1 1 14 ASN CG C -0.193 16.868 1.537 1.00 . A A . 14 ASN CG 1 1
10 11862 1 1 14 ASN H H -1.133 15.212 2.792 1.00 . A A . 14 ASN H 1 1
10 11863 1 1 14 ASN HA H 1.597 14.591 3.323 1.00 . A A . 14 ASN HA 1 1
10 11864 1 1 14 ASN HB2 H 1.854 16.921 2.091 1.00 . A A . 14 ASN HB2 1 1
10 11865 1 1 14 ASN HB3 H 1.373 15.474 1.209 1.00 . A A . 14 ASN HB3 1 1
10 11866 1 1 14 ASN HD21 H -0.751 15.252 0.521 1.00 . A A . 14 ASN HD21 1 1
10 11867 1 1 14 ASN HD22 H -1.843 16.590 0.463 1.00 . A A . 14 ASN HD22 1 1
10 11868 1 1 14 ASN N N -0.443 14.893 3.409 1.00 . A A . 14 ASN N 1 1
10 11869 1 1 14 ASN ND2 N -1.012 16.166 0.762 1.00 . A A . 14 ASN ND2 1 1
10 11870 1 1 14 ASN O O 0.333 16.884 5.130 1.00 . A A . 14 ASN O 1 1
10 11871 1 1 14 ASN OD1 O -0.439 18.021 1.891 1.00 . A A . 14 ASN OD1 1 1
10 11872 1 1 15 PRO C C 2.713 18.898 5.542 1.00 . A A . 15 PRO C 1 1
10 11873 1 1 15 PRO CA C 2.989 17.423 5.817 1.00 . A A . 15 PRO CA 1 1
10 11874 1 1 15 PRO CB C 4.497 17.161 5.861 1.00 . A A . 15 PRO CB 1 1
10 11875 1 1 15 PRO CD C 3.643 15.957 3.981 1.00 . A A . 15 PRO CD 1 1
10 11876 1 1 15 PRO CG C 4.844 16.710 4.485 1.00 . A A . 15 PRO CG 1 1
10 11877 1 1 15 PRO HA H 2.546 17.145 6.762 1.00 . A A . 15 PRO HA 1 1
10 11878 1 1 15 PRO HB2 H 5.016 18.073 6.122 1.00 . A A . 15 PRO HB2 1 1
10 11879 1 1 15 PRO HB3 H 4.711 16.397 6.593 1.00 . A A . 15 PRO HB3 1 1
10 11880 1 1 15 PRO HD2 H 3.522 16.109 2.918 1.00 . A A . 15 PRO HD2 1 1
10 11881 1 1 15 PRO HD3 H 3.736 14.905 4.206 1.00 . A A . 15 PRO HD3 1 1
10 11882 1 1 15 PRO HG2 H 5.041 17.565 3.857 1.00 . A A . 15 PRO HG2 1 1
10 11883 1 1 15 PRO HG3 H 5.706 16.061 4.518 1.00 . A A . 15 PRO HG3 1 1
10 11884 1 1 15 PRO N N 2.526 16.557 4.729 1.00 . A A . 15 PRO N 1 1
10 11885 1 1 15 PRO O O 2.668 19.713 6.463 1.00 . A A . 15 PRO O 1 1
10 11886 1 1 16 ASP C C 0.784 20.954 4.088 1.00 . A A . 16 ASP C 1 1
10 11887 1 1 16 ASP CA C 2.255 20.609 3.873 1.00 . A A . 16 ASP CA 1 1
10 11888 1 1 16 ASP CB C 2.634 20.825 2.407 1.00 . A A . 16 ASP CB 1 1
10 11889 1 1 16 ASP CG C 2.955 22.275 2.100 1.00 . A A . 16 ASP CG 1 1
10 11890 1 1 16 ASP H H 2.576 18.537 3.580 1.00 . A A . 16 ASP H 1 1
10 11891 1 1 16 ASP HA H 2.857 21.258 4.491 1.00 . A A . 16 ASP HA 1 1
10 11892 1 1 16 ASP HB2 H 3.502 20.227 2.175 1.00 . A A . 16 ASP HB2 1 1
10 11893 1 1 16 ASP HB3 H 1.810 20.517 1.780 1.00 . A A . 16 ASP HB3 1 1
10 11894 1 1 16 ASP N N 2.528 19.233 4.269 1.00 . A A . 16 ASP N 1 1
10 11895 1 1 16 ASP O O 0.451 22.058 4.516 1.00 . A A . 16 ASP O 1 1
10 11896 1 1 16 ASP OD1 O 4.066 22.724 2.451 1.00 . A A . 16 ASP OD1 1 1
10 11897 1 1 16 ASP OD2 O 2.095 22.960 1.508 1.00 . A A . 16 ASP OD2 1 1
10 11898 1 1 17 GLY C C -2.336 19.584 2.847 1.00 . A A . 17 GLY C 1 1
10 11899 1 1 17 GLY CA C -1.517 20.224 3.951 1.00 . A A . 17 GLY CA 1 1
10 11900 1 1 17 GLY H H 0.231 19.140 3.448 1.00 . A A . 17 GLY H 1 1
10 11901 1 1 17 GLY HA2 H -1.827 19.813 4.900 1.00 . A A . 17 GLY HA2 1 1
10 11902 1 1 17 GLY HA3 H -1.705 21.288 3.952 1.00 . A A . 17 GLY HA3 1 1
10 11903 1 1 17 GLY N N -0.092 20.001 3.786 1.00 . A A . 17 GLY N 1 1
10 11904 1 1 17 GLY O O -2.061 19.784 1.665 1.00 . A A . 17 GLY O 1 1
10 11905 1 1 18 GLY C C -4.189 16.641 2.415 1.00 . A A . 18 GLY C 1 1
10 11906 1 1 18 GLY CA C -4.190 18.149 2.257 1.00 . A A . 18 GLY CA 1 1
10 11907 1 1 18 GLY H H -3.518 18.687 4.191 1.00 . A A . 18 GLY H 1 1
10 11908 1 1 18 GLY HA2 H -5.201 18.512 2.366 1.00 . A A . 18 GLY HA2 1 1
10 11909 1 1 18 GLY HA3 H -3.835 18.394 1.266 1.00 . A A . 18 GLY HA3 1 1
10 11910 1 1 18 GLY N N -3.345 18.810 3.234 1.00 . A A . 18 GLY N 1 1
10 11911 1 1 18 GLY O O -3.472 16.099 3.256 1.00 . A A . 18 GLY O 1 1
10 11912 1 1 19 SER C C -5.514 13.937 0.316 1.00 . A A . 19 SER C 1 1
10 11913 1 1 19 SER CA C -5.092 14.508 1.666 1.00 . A A . 19 SER CA 1 1
10 11914 1 1 19 SER CB C -6.088 14.084 2.746 1.00 . A A . 19 SER CB 1 1
10 11915 1 1 19 SER H H -5.545 16.452 0.958 1.00 . A A . 19 SER H 1 1
10 11916 1 1 19 SER HA H -4.115 14.123 1.917 1.00 . A A . 19 SER HA 1 1
10 11917 1 1 19 SER HB2 H -6.275 13.024 2.664 1.00 . A A . 19 SER HB2 1 1
10 11918 1 1 19 SER HB3 H -5.674 14.303 3.720 1.00 . A A . 19 SER HB3 1 1
10 11919 1 1 19 SER HG H -7.406 15.093 1.705 1.00 . A A . 19 SER HG 1 1
10 11920 1 1 19 SER N N -4.997 15.962 1.607 1.00 . A A . 19 SER N 1 1
10 11921 1 1 19 SER O O -6.586 14.257 -0.199 1.00 . A A . 19 SER O 1 1
10 11922 1 1 19 SER OG O -7.317 14.776 2.607 1.00 . A A . 19 SER OG 1 1
10 11923 1 1 20 TYR C C -5.399 11.027 -1.371 1.00 . A A . 20 TYR C 1 1
10 11924 1 1 20 TYR CA C -4.946 12.474 -1.544 1.00 . A A . 20 TYR CA 1 1
10 11925 1 1 20 TYR CB C -3.708 12.529 -2.440 1.00 . A A . 20 TYR CB 1 1
10 11926 1 1 20 TYR CD1 C -3.854 15.038 -2.689 1.00 . A A . 20 TYR CD1 1 1
10 11927 1 1 20 TYR CD2 C -1.699 14.058 -2.412 1.00 . A A . 20 TYR CD2 1 1
10 11928 1 1 20 TYR CE1 C -3.280 16.292 -2.759 1.00 . A A . 20 TYR CE1 1 1
10 11929 1 1 20 TYR CE2 C -1.116 15.309 -2.480 1.00 . A A . 20 TYR CE2 1 1
10 11930 1 1 20 TYR CG C -3.075 13.900 -2.515 1.00 . A A . 20 TYR CG 1 1
10 11931 1 1 20 TYR CZ C -1.911 16.423 -2.653 1.00 . A A . 20 TYR CZ 1 1
10 11932 1 1 20 TYR H H -3.825 12.873 0.206 1.00 . A A . 20 TYR H 1 1
10 11933 1 1 20 TYR HA H -5.742 13.034 -2.012 1.00 . A A . 20 TYR HA 1 1
10 11934 1 1 20 TYR HB2 H -2.967 11.843 -2.061 1.00 . A A . 20 TYR HB2 1 1
10 11935 1 1 20 TYR HB3 H -3.984 12.235 -3.442 1.00 . A A . 20 TYR HB3 1 1
10 11936 1 1 20 TYR HD1 H -4.926 14.932 -2.770 1.00 . A A . 20 TYR HD1 1 1
10 11937 1 1 20 TYR HD2 H -1.079 13.184 -2.276 1.00 . A A . 20 TYR HD2 1 1
10 11938 1 1 20 TYR HE1 H -3.902 17.164 -2.894 1.00 . A A . 20 TYR HE1 1 1
10 11939 1 1 20 TYR HE2 H -0.044 15.412 -2.398 1.00 . A A . 20 TYR HE2 1 1
10 11940 1 1 20 TYR HH H -1.953 18.326 -2.387 1.00 . A A . 20 TYR HH 1 1
10 11941 1 1 20 TYR N N -4.664 13.089 -0.252 1.00 . A A . 20 TYR N 1 1
10 11942 1 1 20 TYR O O -5.145 10.405 -0.340 1.00 . A A . 20 TYR O 1 1
10 11943 1 1 20 TYR OH O -1.336 17.671 -2.721 1.00 . A A . 20 TYR OH 1 1
10 11944 1 1 21 ALA C C -5.692 8.213 -3.218 1.00 . A A . 21 ALA C 1 1
10 11945 1 1 21 ALA CA C -6.556 9.124 -2.352 1.00 . A A . 21 ALA CA 1 1
10 11946 1 1 21 ALA CB C -8.007 9.066 -2.804 1.00 . A A . 21 ALA CB 1 1
10 11947 1 1 21 ALA H H -6.241 11.044 -3.184 1.00 . A A . 21 ALA H 1 1
10 11948 1 1 21 ALA HA H -6.509 8.781 -1.328 1.00 . A A . 21 ALA HA 1 1
10 11949 1 1 21 ALA HB1 H -8.351 10.063 -3.039 1.00 . A A . 21 ALA HB1 1 1
10 11950 1 1 21 ALA HB2 H -8.086 8.441 -3.681 1.00 . A A . 21 ALA HB2 1 1
10 11951 1 1 21 ALA HB3 H -8.614 8.653 -2.012 1.00 . A A . 21 ALA HB3 1 1
10 11952 1 1 21 ALA N N -6.070 10.498 -2.389 1.00 . A A . 21 ALA N 1 1
10 11953 1 1 21 ALA O O -5.698 8.319 -4.444 1.00 . A A . 21 ALA O 1 1
10 11954 1 1 22 TYR C C -4.714 5.007 -3.371 1.00 . A A . 22 TYR C 1 1
10 11955 1 1 22 TYR CA C -4.080 6.392 -3.284 1.00 . A A . 22 TYR CA 1 1
10 11956 1 1 22 TYR CB C -2.721 6.300 -2.588 1.00 . A A . 22 TYR CB 1 1
10 11957 1 1 22 TYR CD1 C -1.975 8.658 -2.078 1.00 . A A . 22 TYR CD1 1 1
10 11958 1 1 22 TYR CD2 C -0.852 7.473 -3.815 1.00 . A A . 22 TYR CD2 1 1
10 11959 1 1 22 TYR CE1 C -1.166 9.756 -2.298 1.00 . A A . 22 TYR CE1 1 1
10 11960 1 1 22 TYR CE2 C -0.038 8.567 -4.041 1.00 . A A . 22 TYR CE2 1 1
10 11961 1 1 22 TYR CG C -1.833 7.499 -2.832 1.00 . A A . 22 TYR CG 1 1
10 11962 1 1 22 TYR CZ C -0.200 9.705 -3.280 1.00 . A A . 22 TYR CZ 1 1
10 11963 1 1 22 TYR H H -4.989 7.284 -1.594 1.00 . A A . 22 TYR H 1 1
10 11964 1 1 22 TYR HA H -3.936 6.773 -4.284 1.00 . A A . 22 TYR HA 1 1
10 11965 1 1 22 TYR HB2 H -2.875 6.212 -1.523 1.00 . A A . 22 TYR HB2 1 1
10 11966 1 1 22 TYR HB3 H -2.200 5.423 -2.945 1.00 . A A . 22 TYR HB3 1 1
10 11967 1 1 22 TYR HD1 H -2.733 8.693 -1.309 1.00 . A A . 22 TYR HD1 1 1
10 11968 1 1 22 TYR HD2 H -0.729 6.580 -4.410 1.00 . A A . 22 TYR HD2 1 1
10 11969 1 1 22 TYR HE1 H -1.292 10.648 -1.701 1.00 . A A . 22 TYR HE1 1 1
10 11970 1 1 22 TYR HE2 H 0.718 8.528 -4.811 1.00 . A A . 22 TYR HE2 1 1
10 11971 1 1 22 TYR HH H 1.275 10.574 -4.156 1.00 . A A . 22 TYR HH 1 1
10 11972 1 1 22 TYR N N -4.951 7.320 -2.572 1.00 . A A . 22 TYR N 1 1
10 11973 1 1 22 TYR O O -5.613 4.674 -2.599 1.00 . A A . 22 TYR O 1 1
10 11974 1 1 22 TYR OH O 0.609 10.797 -3.501 1.00 . A A . 22 TYR OH 1 1
10 11975 1 1 23 ALA C C -3.657 1.815 -4.320 1.00 . A A . 23 ALA C 1 1
10 11976 1 1 23 ALA CA C -4.756 2.855 -4.506 1.00 . A A . 23 ALA CA 1 1
10 11977 1 1 23 ALA CB C -5.387 2.719 -5.884 1.00 . A A . 23 ALA CB 1 1
10 11978 1 1 23 ALA H H -3.522 4.527 -4.903 1.00 . A A . 23 ALA H 1 1
10 11979 1 1 23 ALA HA H -5.526 2.686 -3.766 1.00 . A A . 23 ALA HA 1 1
10 11980 1 1 23 ALA HB1 H -4.693 3.070 -6.633 1.00 . A A . 23 ALA HB1 1 1
10 11981 1 1 23 ALA HB2 H -5.625 1.682 -6.070 1.00 . A A . 23 ALA HB2 1 1
10 11982 1 1 23 ALA HB3 H -6.291 3.308 -5.925 1.00 . A A . 23 ALA HB3 1 1
10 11983 1 1 23 ALA N N -4.239 4.204 -4.318 1.00 . A A . 23 ALA N 1 1
10 11984 1 1 23 ALA O O -2.710 1.752 -5.105 1.00 . A A . 23 ALA O 1 1
10 11985 1 1 24 ILE C C -3.473 -1.283 -2.419 1.00 . A A . 24 ILE C 1 1
10 11986 1 1 24 ILE CA C -2.806 -0.037 -2.991 1.00 . A A . 24 ILE CA 1 1
10 11987 1 1 24 ILE CB C -1.736 0.460 -2.000 1.00 . A A . 24 ILE CB 1 1
10 11988 1 1 24 ILE CD1 C 0.644 -0.112 -1.303 1.00 . A A . 24 ILE CD1 1 1
10 11989 1 1 24 ILE CG1 C -0.706 -0.640 -1.734 1.00 . A A . 24 ILE CG1 1 1
10 11990 1 1 24 ILE CG2 C -2.387 0.910 -0.700 1.00 . A A . 24 ILE CG2 1 1
10 11991 1 1 24 ILE H H -4.565 1.100 -2.689 1.00 . A A . 24 ILE H 1 1
10 11992 1 1 24 ILE HA H -2.315 -0.297 -3.918 1.00 . A A . 24 ILE HA 1 1
10 11993 1 1 24 ILE HB H -1.238 1.311 -2.439 1.00 . A A . 24 ILE HB 1 1
10 11994 1 1 24 ILE HD11 H 0.864 0.797 -1.842 1.00 . A A . 24 ILE HD11 1 1
10 11995 1 1 24 ILE HD12 H 0.630 0.091 -0.243 1.00 . A A . 24 ILE HD12 1 1
10 11996 1 1 24 ILE HD13 H 1.404 -0.850 -1.518 1.00 . A A . 24 ILE HD13 1 1
10 11997 1 1 24 ILE HG12 H -1.073 -1.287 -0.953 1.00 . A A . 24 ILE HG12 1 1
10 11998 1 1 24 ILE HG13 H -0.565 -1.217 -2.637 1.00 . A A . 24 ILE HG13 1 1
10 11999 1 1 24 ILE HG21 H -3.374 1.296 -0.907 1.00 . A A . 24 ILE HG21 1 1
10 12000 1 1 24 ILE HG22 H -2.463 0.069 -0.027 1.00 . A A . 24 ILE HG22 1 1
10 12001 1 1 24 ILE HG23 H -1.786 1.682 -0.245 1.00 . A A . 24 ILE HG23 1 1
10 12002 1 1 24 ILE N N -3.788 1.001 -3.278 1.00 . A A . 24 ILE N 1 1
10 12003 1 1 24 ILE O O -4.111 -1.231 -1.369 1.00 . A A . 24 ILE O 1 1
10 12004 1 1 25 ASN C C -3.502 -3.981 -1.242 1.00 . A A . 25 ASN C 1 1
10 12005 1 1 25 ASN CA C -3.906 -3.664 -2.679 1.00 . A A . 25 ASN CA 1 1
10 12006 1 1 25 ASN CB C -3.472 -4.802 -3.605 1.00 . A A . 25 ASN CB 1 1
10 12007 1 1 25 ASN CG C -4.137 -4.725 -4.966 1.00 . A A . 25 ASN CG 1 1
10 12008 1 1 25 ASN H H -2.799 -2.382 -3.948 1.00 . A A . 25 ASN H 1 1
10 12009 1 1 25 ASN HA H -4.980 -3.564 -2.725 1.00 . A A . 25 ASN HA 1 1
10 12010 1 1 25 ASN HB2 H -2.402 -4.755 -3.745 1.00 . A A . 25 ASN HB2 1 1
10 12011 1 1 25 ASN HB3 H -3.730 -5.747 -3.150 1.00 . A A . 25 ASN HB3 1 1
10 12012 1 1 25 ASN HD21 H -3.904 -6.684 -5.217 1.00 . A A . 25 ASN HD21 1 1
10 12013 1 1 25 ASN HD22 H -4.676 -5.847 -6.516 1.00 . A A . 25 ASN HD22 1 1
10 12014 1 1 25 ASN N N -3.319 -2.403 -3.117 1.00 . A A . 25 ASN N 1 1
10 12015 1 1 25 ASN ND2 N -4.251 -5.868 -5.634 1.00 . A A . 25 ASN ND2 1 1
10 12016 1 1 25 ASN O O -2.390 -3.687 -0.804 1.00 . A A . 25 ASN O 1 1
10 12017 1 1 25 ASN OD1 O -4.543 -3.652 -5.411 1.00 . A A . 25 ASN OD1 1 1
10 12018 1 1 26 PRO C C -3.184 -6.104 1.044 1.00 . A A . 26 PRO C 1 1
10 12019 1 1 26 PRO CA C -4.191 -4.967 0.909 1.00 . A A . 26 PRO CA 1 1
10 12020 1 1 26 PRO CB C -5.572 -5.415 1.395 1.00 . A A . 26 PRO CB 1 1
10 12021 1 1 26 PRO CD C -5.775 -4.975 -0.946 1.00 . A A . 26 PRO CD 1 1
10 12022 1 1 26 PRO CG C -6.283 -5.855 0.162 1.00 . A A . 26 PRO CG 1 1
10 12023 1 1 26 PRO HA H -3.859 -4.121 1.493 1.00 . A A . 26 PRO HA 1 1
10 12024 1 1 26 PRO HB2 H -5.462 -6.226 2.101 1.00 . A A . 26 PRO HB2 1 1
10 12025 1 1 26 PRO HB3 H -6.077 -4.586 1.867 1.00 . A A . 26 PRO HB3 1 1
10 12026 1 1 26 PRO HD2 H -5.727 -5.526 -1.873 1.00 . A A . 26 PRO HD2 1 1
10 12027 1 1 26 PRO HD3 H -6.404 -4.104 -1.055 1.00 . A A . 26 PRO HD3 1 1
10 12028 1 1 26 PRO HG2 H -6.053 -6.889 -0.044 1.00 . A A . 26 PRO HG2 1 1
10 12029 1 1 26 PRO HG3 H -7.347 -5.724 0.287 1.00 . A A . 26 PRO HG3 1 1
10 12030 1 1 26 PRO N N -4.427 -4.595 -0.489 1.00 . A A . 26 PRO N 1 1
10 12031 1 1 26 PRO O O -2.687 -6.378 2.136 1.00 . A A . 26 PRO O 1 1
10 12032 1 1 27 ASN C C -0.573 -7.414 -0.584 1.00 . A A . 27 ASN C 1 1
10 12033 1 1 27 ASN CA C -1.938 -7.869 -0.077 1.00 . A A . 27 ASN CA 1 1
10 12034 1 1 27 ASN CB C -2.463 -9.013 -0.947 1.00 . A A . 27 ASN CB 1 1
10 12035 1 1 27 ASN CG C -1.505 -10.188 -0.997 1.00 . A A . 27 ASN CG 1 1
10 12036 1 1 27 ASN H H -3.316 -6.496 -0.912 1.00 . A A . 27 ASN H 1 1
10 12037 1 1 27 ASN HA H -1.834 -8.220 0.939 1.00 . A A . 27 ASN HA 1 1
10 12038 1 1 27 ASN HB2 H -3.405 -9.359 -0.547 1.00 . A A . 27 ASN HB2 1 1
10 12039 1 1 27 ASN HB3 H -2.615 -8.652 -1.953 1.00 . A A . 27 ASN HB3 1 1
10 12040 1 1 27 ASN HD21 H -1.713 -10.472 0.960 1.00 . A A . 27 ASN HD21 1 1
10 12041 1 1 27 ASN HD22 H -0.650 -11.567 0.151 1.00 . A A . 27 ASN HD22 1 1
10 12042 1 1 27 ASN N N -2.887 -6.761 -0.072 1.00 . A A . 27 ASN N 1 1
10 12043 1 1 27 ASN ND2 N -1.265 -10.805 0.155 1.00 . A A . 27 ASN ND2 1 1
10 12044 1 1 27 ASN O O 0.240 -8.228 -1.022 1.00 . A A . 27 ASN O 1 1
10 12045 1 1 27 ASN OD1 O -0.988 -10.536 -2.058 1.00 . A A . 27 ASN OD1 1 1
10 12046 1 1 28 SER C C 1.767 -5.052 0.204 1.00 . A A . 28 SER C 1 1
10 12047 1 1 28 SER CA C 0.936 -5.545 -0.976 1.00 . A A . 28 SER CA 1 1
10 12048 1 1 28 SER CB C 0.683 -4.395 -1.953 1.00 . A A . 28 SER CB 1 1
10 12049 1 1 28 SER H H -1.018 -5.511 -0.161 1.00 . A A . 28 SER H 1 1
10 12050 1 1 28 SER HA H 1.482 -6.325 -1.485 1.00 . A A . 28 SER HA 1 1
10 12051 1 1 28 SER HB2 H 0.090 -3.636 -1.466 1.00 . A A . 28 SER HB2 1 1
10 12052 1 1 28 SER HB3 H 1.629 -3.971 -2.258 1.00 . A A . 28 SER HB3 1 1
10 12053 1 1 28 SER HG H 0.452 -5.600 -3.479 1.00 . A A . 28 SER HG 1 1
10 12054 1 1 28 SER N N -0.329 -6.109 -0.520 1.00 . A A . 28 SER N 1 1
10 12055 1 1 28 SER O O 1.353 -5.161 1.359 1.00 . A A . 28 SER O 1 1
10 12056 1 1 28 SER OG O -0.008 -4.846 -3.104 1.00 . A A . 28 SER OG 1 1
10 12057 1 1 29 PHE C C 3.659 -2.492 1.117 1.00 . A A . 29 PHE C 1 1
10 12058 1 1 29 PHE CA C 3.834 -3.998 0.941 1.00 . A A . 29 PHE CA 1 1
10 12059 1 1 29 PHE CB C 5.289 -4.316 0.593 1.00 . A A . 29 PHE CB 1 1
10 12060 1 1 29 PHE CD1 C 5.240 -6.337 -0.894 1.00 . A A . 29 PHE CD1 1 1
10 12061 1 1 29 PHE CD2 C 6.072 -6.585 1.327 1.00 . A A . 29 PHE CD2 1 1
10 12062 1 1 29 PHE CE1 C 5.469 -7.679 -1.133 1.00 . A A . 29 PHE CE1 1 1
10 12063 1 1 29 PHE CE2 C 6.303 -7.927 1.094 1.00 . A A . 29 PHE CE2 1 1
10 12064 1 1 29 PHE CG C 5.539 -5.775 0.337 1.00 . A A . 29 PHE CG 1 1
10 12065 1 1 29 PHE CZ C 6.000 -8.475 -0.137 1.00 . A A . 29 PHE CZ 1 1
10 12066 1 1 29 PHE H H 3.217 -4.448 -1.033 1.00 . A A . 29 PHE H 1 1
10 12067 1 1 29 PHE HA H 3.578 -4.488 1.868 1.00 . A A . 29 PHE HA 1 1
10 12068 1 1 29 PHE HB2 H 5.566 -3.772 -0.297 1.00 . A A . 29 PHE HB2 1 1
10 12069 1 1 29 PHE HB3 H 5.923 -4.009 1.411 1.00 . A A . 29 PHE HB3 1 1
10 12070 1 1 29 PHE HD1 H 4.824 -5.715 -1.674 1.00 . A A . 29 PHE HD1 1 1
10 12071 1 1 29 PHE HD2 H 6.308 -6.158 2.291 1.00 . A A . 29 PHE HD2 1 1
10 12072 1 1 29 PHE HE1 H 5.230 -8.104 -2.097 1.00 . A A . 29 PHE HE1 1 1
10 12073 1 1 29 PHE HE2 H 6.718 -8.548 1.874 1.00 . A A . 29 PHE HE2 1 1
10 12074 1 1 29 PHE HZ H 6.180 -9.524 -0.322 1.00 . A A . 29 PHE HZ 1 1
10 12075 1 1 29 PHE N N 2.942 -4.508 -0.094 1.00 . A A . 29 PHE N 1 1
10 12076 1 1 29 PHE O O 3.334 -1.780 0.166 1.00 . A A . 29 PHE O 1 1
10 12077 1 1 30 ILE C C 4.634 0.244 1.729 1.00 . A A . 30 ILE C 1 1
10 12078 1 1 30 ILE CA C 3.743 -0.595 2.638 1.00 . A A . 30 ILE CA 1 1
10 12079 1 1 30 ILE CB C 4.097 -0.295 4.106 1.00 . A A . 30 ILE CB 1 1
10 12080 1 1 30 ILE CD1 C 1.713 -0.024 4.957 1.00 . A A . 30 ILE CD1 1 1
10 12081 1 1 30 ILE CG1 C 2.999 -0.817 5.035 1.00 . A A . 30 ILE CG1 1 1
10 12082 1 1 30 ILE CG2 C 4.301 1.199 4.306 1.00 . A A . 30 ILE CG2 1 1
10 12083 1 1 30 ILE H H 4.132 -2.633 3.053 1.00 . A A . 30 ILE H 1 1
10 12084 1 1 30 ILE HA H 2.712 -0.315 2.472 1.00 . A A . 30 ILE HA 1 1
10 12085 1 1 30 ILE HB H 5.024 -0.795 4.339 1.00 . A A . 30 ILE HB 1 1
10 12086 1 1 30 ILE HD11 H 1.929 0.981 4.624 1.00 . A A . 30 ILE HD11 1 1
10 12087 1 1 30 ILE HD12 H 1.038 -0.498 4.262 1.00 . A A . 30 ILE HD12 1 1
10 12088 1 1 30 ILE HD13 H 1.254 0.014 5.935 1.00 . A A . 30 ILE HD13 1 1
10 12089 1 1 30 ILE HG12 H 2.773 -1.839 4.777 1.00 . A A . 30 ILE HG12 1 1
10 12090 1 1 30 ILE HG13 H 3.353 -0.778 6.056 1.00 . A A . 30 ILE HG13 1 1
10 12091 1 1 30 ILE HG21 H 3.852 1.737 3.485 1.00 . A A . 30 ILE HG21 1 1
10 12092 1 1 30 ILE HG22 H 3.837 1.505 5.232 1.00 . A A . 30 ILE HG22 1 1
10 12093 1 1 30 ILE HG23 H 5.358 1.417 4.344 1.00 . A A . 30 ILE HG23 1 1
10 12094 1 1 30 ILE N N 3.876 -2.016 2.338 1.00 . A A . 30 ILE N 1 1
10 12095 1 1 30 ILE O O 4.157 1.129 1.017 1.00 . A A . 30 ILE O 1 1
10 12096 1 1 31 LEU C C 6.331 0.942 -0.461 1.00 . A A . 31 LEU C 1 1
10 12097 1 1 31 LEU CA C 6.892 0.688 0.935 1.00 . A A . 31 LEU CA 1 1
10 12098 1 1 31 LEU CB C 8.204 -0.092 0.836 1.00 . A A . 31 LEU CB 1 1
10 12099 1 1 31 LEU CD1 C 9.810 1.513 1.897 1.00 . A A . 31 LEU CD1 1 1
10 12100 1 1 31 LEU CD2 C 10.632 -0.144 0.213 1.00 . A A . 31 LEU CD2 1 1
10 12101 1 1 31 LEU CG C 9.468 0.743 0.631 1.00 . A A . 31 LEU CG 1 1
10 12102 1 1 31 LEU H H 6.253 -0.755 2.345 1.00 . A A . 31 LEU H 1 1
10 12103 1 1 31 LEU HA H 7.083 1.639 1.411 1.00 . A A . 31 LEU HA 1 1
10 12104 1 1 31 LEU HB2 H 8.324 -0.654 1.749 1.00 . A A . 31 LEU HB2 1 1
10 12105 1 1 31 LEU HB3 H 8.119 -0.776 0.003 1.00 . A A . 31 LEU HB3 1 1
10 12106 1 1 31 LEU HD11 H 10.349 2.411 1.638 1.00 . A A . 31 LEU HD11 1 1
10 12107 1 1 31 LEU HD12 H 10.424 0.897 2.538 1.00 . A A . 31 LEU HD12 1 1
10 12108 1 1 31 LEU HD13 H 8.900 1.775 2.416 1.00 . A A . 31 LEU HD13 1 1
10 12109 1 1 31 LEU HD21 H 11.353 -0.192 1.015 1.00 . A A . 31 LEU HD21 1 1
10 12110 1 1 31 LEU HD22 H 11.101 0.268 -0.668 1.00 . A A . 31 LEU HD22 1 1
10 12111 1 1 31 LEU HD23 H 10.267 -1.137 -0.004 1.00 . A A . 31 LEU HD23 1 1
10 12112 1 1 31 LEU HG H 9.294 1.461 -0.158 1.00 . A A . 31 LEU HG 1 1
10 12113 1 1 31 LEU N N 5.932 -0.039 1.757 1.00 . A A . 31 LEU N 1 1
10 12114 1 1 31 LEU O O 6.464 2.038 -1.005 1.00 . A A . 31 LEU O 1 1
10 12115 1 1 32 GLY C C 4.324 1.328 -2.520 1.00 . A A . 32 GLY C 1 1
10 12116 1 1 32 GLY CA C 5.129 0.054 -2.362 1.00 . A A . 32 GLY CA 1 1
10 12117 1 1 32 GLY H H 5.628 -0.930 -0.554 1.00 . A A . 32 GLY H 1 1
10 12118 1 1 32 GLY HA2 H 5.927 0.052 -3.089 1.00 . A A . 32 GLY HA2 1 1
10 12119 1 1 32 GLY HA3 H 4.483 -0.792 -2.549 1.00 . A A . 32 GLY HA3 1 1
10 12120 1 1 32 GLY N N 5.703 -0.079 -1.035 1.00 . A A . 32 GLY N 1 1
10 12121 1 1 32 GLY O O 4.399 1.994 -3.553 1.00 . A A . 32 GLY O 1 1
10 12122 1 1 33 LEU C C 3.593 4.124 -1.594 1.00 . A A . 33 LEU C 1 1
10 12123 1 1 33 LEU CA C 2.726 2.871 -1.525 1.00 . A A . 33 LEU CA 1 1
10 12124 1 1 33 LEU CB C 1.825 2.927 -0.290 1.00 . A A . 33 LEU CB 1 1
10 12125 1 1 33 LEU CD1 C 0.448 4.843 -1.136 1.00 . A A . 33 LEU CD1 1 1
10 12126 1 1 33 LEU CD2 C 0.344 4.203 1.279 1.00 . A A . 33 LEU CD2 1 1
10 12127 1 1 33 LEU CG C 1.232 4.296 0.046 1.00 . A A . 33 LEU CG 1 1
10 12128 1 1 33 LEU H H 3.533 1.098 -0.699 1.00 . A A . 33 LEU H 1 1
10 12129 1 1 33 LEU HA H 2.107 2.827 -2.410 1.00 . A A . 33 LEU HA 1 1
10 12130 1 1 33 LEU HB2 H 1.007 2.241 -0.446 1.00 . A A . 33 LEU HB2 1 1
10 12131 1 1 33 LEU HB3 H 2.409 2.601 0.559 1.00 . A A . 33 LEU HB3 1 1
10 12132 1 1 33 LEU HD11 H -0.549 5.105 -0.817 1.00 . A A . 33 LEU HD11 1 1
10 12133 1 1 33 LEU HD12 H 0.393 4.091 -1.910 1.00 . A A . 33 LEU HD12 1 1
10 12134 1 1 33 LEU HD13 H 0.945 5.721 -1.522 1.00 . A A . 33 LEU HD13 1 1
10 12135 1 1 33 LEU HD21 H -0.659 3.939 0.981 1.00 . A A . 33 LEU HD21 1 1
10 12136 1 1 33 LEU HD22 H 0.330 5.159 1.785 1.00 . A A . 33 LEU HD22 1 1
10 12137 1 1 33 LEU HD23 H 0.733 3.448 1.947 1.00 . A A . 33 LEU HD23 1 1
10 12138 1 1 33 LEU HG H 2.035 4.986 0.262 1.00 . A A . 33 LEU HG 1 1
10 12139 1 1 33 LEU N N 3.550 1.668 -1.495 1.00 . A A . 33 LEU N 1 1
10 12140 1 1 33 LEU O O 3.425 4.960 -2.482 1.00 . A A . 33 LEU O 1 1
10 12141 1 1 34 LYS C C 5.980 5.703 -1.991 1.00 . A A . 34 LYS C 1 1
10 12142 1 1 34 LYS CA C 5.418 5.396 -0.606 1.00 . A A . 34 LYS CA 1 1
10 12143 1 1 34 LYS CB C 6.564 5.136 0.375 1.00 . A A . 34 LYS CB 1 1
10 12144 1 1 34 LYS CD C 5.593 4.162 2.477 1.00 . A A . 34 LYS CD 1 1
10 12145 1 1 34 LYS CE C 5.590 4.278 3.993 1.00 . A A . 34 LYS CE 1 1
10 12146 1 1 34 LYS CG C 6.194 5.396 1.825 1.00 . A A . 34 LYS CG 1 1
10 12147 1 1 34 LYS H H 4.606 3.547 0.029 1.00 . A A . 34 LYS H 1 1
10 12148 1 1 34 LYS HA H 4.850 6.247 -0.265 1.00 . A A . 34 LYS HA 1 1
10 12149 1 1 34 LYS HB2 H 6.873 4.105 0.283 1.00 . A A . 34 LYS HB2 1 1
10 12150 1 1 34 LYS HB3 H 7.395 5.776 0.117 1.00 . A A . 34 LYS HB3 1 1
10 12151 1 1 34 LYS HD2 H 4.576 4.043 2.134 1.00 . A A . 34 LYS HD2 1 1
10 12152 1 1 34 LYS HD3 H 6.174 3.296 2.192 1.00 . A A . 34 LYS HD3 1 1
10 12153 1 1 34 LYS HE2 H 5.202 5.248 4.266 1.00 . A A . 34 LYS HE2 1 1
10 12154 1 1 34 LYS HE3 H 4.950 3.508 4.399 1.00 . A A . 34 LYS HE3 1 1
10 12155 1 1 34 LYS HG2 H 7.082 5.680 2.368 1.00 . A A . 34 LYS HG2 1 1
10 12156 1 1 34 LYS HG3 H 5.473 6.200 1.864 1.00 . A A . 34 LYS HG3 1 1
10 12157 1 1 34 LYS HZ1 H 7.632 3.881 3.812 1.00 . A A . 34 LYS HZ1 1 1
10 12158 1 1 34 LYS HZ2 H 6.962 3.369 5.278 1.00 . A A . 34 LYS HZ2 1 1
10 12159 1 1 34 LYS HZ3 H 7.258 5.013 5.013 1.00 . A A . 34 LYS HZ3 1 1
10 12160 1 1 34 LYS N N 4.521 4.247 -0.652 1.00 . A A . 34 LYS N 1 1
10 12161 1 1 34 LYS NZ N 6.956 4.125 4.564 1.00 . A A . 34 LYS NZ 1 1
10 12162 1 1 34 LYS O O 6.064 6.863 -2.393 1.00 . A A . 34 LYS O 1 1
10 12163 1 1 35 GLN C C 5.979 5.635 -4.936 1.00 . A A . 35 GLN C 1 1
10 12164 1 1 35 GLN CA C 6.915 4.815 -4.055 1.00 . A A . 35 GLN CA 1 1
10 12165 1 1 35 GLN CB C 7.166 3.447 -4.692 1.00 . A A . 35 GLN CB 1 1
10 12166 1 1 35 GLN CD C 7.401 4.332 -7.046 1.00 . A A . 35 GLN CD 1 1
10 12167 1 1 35 GLN CG C 8.030 3.507 -5.941 1.00 . A A . 35 GLN CG 1 1
10 12168 1 1 35 GLN H H 6.270 3.756 -2.339 1.00 . A A . 35 GLN H 1 1
10 12169 1 1 35 GLN HA H 7.855 5.337 -3.965 1.00 . A A . 35 GLN HA 1 1
10 12170 1 1 35 GLN HB2 H 7.657 2.812 -3.970 1.00 . A A . 35 GLN HB2 1 1
10 12171 1 1 35 GLN HB3 H 6.216 3.008 -4.958 1.00 . A A . 35 GLN HB3 1 1
10 12172 1 1 35 GLN HE21 H 9.146 5.210 -7.417 1.00 . A A . 35 GLN HE21 1 1
10 12173 1 1 35 GLN HE22 H 7.824 5.716 -8.408 1.00 . A A . 35 GLN HE22 1 1
10 12174 1 1 35 GLN HG2 H 8.983 3.945 -5.684 1.00 . A A . 35 GLN HG2 1 1
10 12175 1 1 35 GLN HG3 H 8.183 2.501 -6.305 1.00 . A A . 35 GLN HG3 1 1
10 12176 1 1 35 GLN N N 6.362 4.656 -2.715 1.00 . A A . 35 GLN N 1 1
10 12177 1 1 35 GLN NE2 N 8.204 5.172 -7.689 1.00 . A A . 35 GLN NE2 1 1
10 12178 1 1 35 GLN O O 6.428 6.433 -5.758 1.00 . A A . 35 GLN O 1 1
10 12179 1 1 35 GLN OE1 O 6.206 4.216 -7.320 1.00 . A A . 35 GLN OE1 1 1
10 12180 1 1 36 GLN C C 3.718 7.646 -5.227 1.00 . A A . 36 GLN C 1 1
10 12181 1 1 36 GLN CA C 3.679 6.154 -5.538 1.00 . A A . 36 GLN CA 1 1
10 12182 1 1 36 GLN CB C 2.282 5.598 -5.257 1.00 . A A . 36 GLN CB 1 1
10 12183 1 1 36 GLN CD C 0.594 3.808 -5.829 1.00 . A A . 36 GLN CD 1 1
10 12184 1 1 36 GLN CG C 2.057 4.204 -5.821 1.00 . A A . 36 GLN CG 1 1
10 12185 1 1 36 GLN H H 4.383 4.783 -4.087 1.00 . A A . 36 GLN H 1 1
10 12186 1 1 36 GLN HA H 3.909 6.011 -6.583 1.00 . A A . 36 GLN HA 1 1
10 12187 1 1 36 GLN HB2 H 2.132 5.559 -4.188 1.00 . A A . 36 GLN HB2 1 1
10 12188 1 1 36 GLN HB3 H 1.550 6.261 -5.692 1.00 . A A . 36 GLN HB3 1 1
10 12189 1 1 36 GLN HE21 H 0.923 2.467 -4.398 1.00 . A A . 36 GLN HE21 1 1
10 12190 1 1 36 GLN HE22 H -0.706 2.579 -4.961 1.00 . A A . 36 GLN HE22 1 1
10 12191 1 1 36 GLN HG2 H 2.427 4.176 -6.835 1.00 . A A . 36 GLN HG2 1 1
10 12192 1 1 36 GLN HG3 H 2.604 3.494 -5.219 1.00 . A A . 36 GLN HG3 1 1
10 12193 1 1 36 GLN N N 4.678 5.433 -4.758 1.00 . A A . 36 GLN N 1 1
10 12194 1 1 36 GLN NE2 N 0.233 2.855 -4.978 1.00 . A A . 36 GLN NE2 1 1
10 12195 1 1 36 GLN O O 3.563 8.480 -6.119 1.00 . A A . 36 GLN O 1 1
10 12196 1 1 36 GLN OE1 O -0.204 4.352 -6.593 1.00 . A A . 36 GLN OE1 1 1
10 12197 1 1 37 ILE C C 5.270 10.034 -4.005 1.00 . A A . 37 ILE C 1 1
10 12198 1 1 37 ILE CA C 3.985 9.366 -3.527 1.00 . A A . 37 ILE CA 1 1
10 12199 1 1 37 ILE CB C 3.896 9.488 -1.994 1.00 . A A . 37 ILE CB 1 1
10 12200 1 1 37 ILE CD1 C 2.354 8.977 -0.035 1.00 . A A . 37 ILE CD1 1 1
10 12201 1 1 37 ILE CG1 C 2.464 9.227 -1.523 1.00 . A A . 37 ILE CG1 1 1
10 12202 1 1 37 ILE CG2 C 4.365 10.863 -1.544 1.00 . A A . 37 ILE CG2 1 1
10 12203 1 1 37 ILE H H 4.041 7.264 -3.291 1.00 . A A . 37 ILE H 1 1
10 12204 1 1 37 ILE HA H 3.140 9.884 -3.959 1.00 . A A . 37 ILE HA 1 1
10 12205 1 1 37 ILE HB H 4.551 8.749 -1.559 1.00 . A A . 37 ILE HB 1 1
10 12206 1 1 37 ILE HD11 H 2.942 9.709 0.498 1.00 . A A . 37 ILE HD11 1 1
10 12207 1 1 37 ILE HD12 H 1.321 9.054 0.268 1.00 . A A . 37 ILE HD12 1 1
10 12208 1 1 37 ILE HD13 H 2.722 7.986 0.192 1.00 . A A . 37 ILE HD13 1 1
10 12209 1 1 37 ILE HG12 H 1.851 10.082 -1.761 1.00 . A A . 37 ILE HG12 1 1
10 12210 1 1 37 ILE HG13 H 2.077 8.358 -2.036 1.00 . A A . 37 ILE HG13 1 1
10 12211 1 1 37 ILE HG21 H 3.914 11.104 -0.593 1.00 . A A . 37 ILE HG21 1 1
10 12212 1 1 37 ILE HG22 H 5.440 10.860 -1.440 1.00 . A A . 37 ILE HG22 1 1
10 12213 1 1 37 ILE HG23 H 4.076 11.601 -2.277 1.00 . A A . 37 ILE HG23 1 1
10 12214 1 1 37 ILE N N 3.925 7.975 -3.956 1.00 . A A . 37 ILE N 1 1
10 12215 1 1 37 ILE O O 5.327 11.254 -4.156 1.00 . A A . 37 ILE O 1 1
10 12216 1 1 38 GLU C C 7.504 10.162 -6.169 1.00 . A A . 38 GLU C 1 1
10 12217 1 1 38 GLU CA C 7.582 9.739 -4.705 1.00 . A A . 38 GLU CA 1 1
10 12218 1 1 38 GLU CB C 8.673 8.681 -4.526 1.00 . A A . 38 GLU CB 1 1
10 12219 1 1 38 GLU CD C 10.559 10.324 -4.876 1.00 . A A . 38 GLU CD 1 1
10 12220 1 1 38 GLU CG C 9.954 8.995 -5.281 1.00 . A A . 38 GLU CG 1 1
10 12221 1 1 38 GLU H H 6.190 8.261 -4.103 1.00 . A A . 38 GLU H 1 1
10 12222 1 1 38 GLU HA H 7.829 10.602 -4.106 1.00 . A A . 38 GLU HA 1 1
10 12223 1 1 38 GLU HB2 H 8.909 8.599 -3.475 1.00 . A A . 38 GLU HB2 1 1
10 12224 1 1 38 GLU HB3 H 8.297 7.731 -4.876 1.00 . A A . 38 GLU HB3 1 1
10 12225 1 1 38 GLU HG2 H 10.673 8.214 -5.084 1.00 . A A . 38 GLU HG2 1 1
10 12226 1 1 38 GLU HG3 H 9.736 9.022 -6.338 1.00 . A A . 38 GLU HG3 1 1
10 12227 1 1 38 GLU N N 6.298 9.225 -4.243 1.00 . A A . 38 GLU N 1 1
10 12228 1 1 38 GLU O O 8.172 11.106 -6.590 1.00 . A A . 38 GLU O 1 1
10 12229 1 1 38 GLU OE1 O 9.819 11.330 -4.849 1.00 . A A . 38 GLU OE1 1 1
10 12230 1 1 38 GLU OE2 O 11.773 10.360 -4.585 1.00 . A A . 38 GLU OE2 1 1
10 12231 1 1 39 ASP C C 5.398 10.775 -8.567 1.00 . A A . 39 ASP C 1 1
10 12232 1 1 39 ASP CA C 6.516 9.759 -8.356 1.00 . A A . 39 ASP CA 1 1
10 12233 1 1 39 ASP CB C 6.214 8.480 -9.140 1.00 . A A . 39 ASP CB 1 1
10 12234 1 1 39 ASP CG C 7.473 7.784 -9.619 1.00 . A A . 39 ASP CG 1 1
10 12235 1 1 39 ASP H H 6.176 8.716 -6.545 1.00 . A A . 39 ASP H 1 1
10 12236 1 1 39 ASP HA H 7.442 10.181 -8.717 1.00 . A A . 39 ASP HA 1 1
10 12237 1 1 39 ASP HB2 H 5.667 7.798 -8.506 1.00 . A A . 39 ASP HB2 1 1
10 12238 1 1 39 ASP HB3 H 5.611 8.728 -10.001 1.00 . A A . 39 ASP HB3 1 1
10 12239 1 1 39 ASP N N 6.683 9.457 -6.939 1.00 . A A . 39 ASP N 1 1
10 12240 1 1 39 ASP O O 5.366 11.474 -9.579 1.00 . A A . 39 ASP O 1 1
10 12241 1 1 39 ASP OD1 O 8.529 8.447 -9.682 1.00 . A A . 39 ASP OD1 1 1
10 12242 1 1 39 ASP OD2 O 7.401 6.577 -9.932 1.00 . A A . 39 ASP OD2 1 1
10 12243 1 1 40 GLN C C 3.765 13.162 -7.182 1.00 . A A . 40 GLN C 1 1
10 12244 1 1 40 GLN CA C 3.363 11.780 -7.687 1.00 . A A . 40 GLN CA 1 1
10 12245 1 1 40 GLN CB C 2.176 11.253 -6.879 1.00 . A A . 40 GLN CB 1 1
10 12246 1 1 40 GLN CD C 0.300 10.639 -8.456 1.00 . A A . 40 GLN CD 1 1
10 12247 1 1 40 GLN CG C 1.420 10.130 -7.571 1.00 . A A . 40 GLN CG 1 1
10 12248 1 1 40 GLN H H 4.564 10.266 -6.823 1.00 . A A . 40 GLN H 1 1
10 12249 1 1 40 GLN HA H 3.074 11.859 -8.724 1.00 . A A . 40 GLN HA 1 1
10 12250 1 1 40 GLN HB2 H 2.536 10.885 -5.930 1.00 . A A . 40 GLN HB2 1 1
10 12251 1 1 40 GLN HB3 H 1.487 12.066 -6.703 1.00 . A A . 40 GLN HB3 1 1
10 12252 1 1 40 GLN HE21 H -0.473 8.811 -8.572 1.00 . A A . 40 GLN HE21 1 1
10 12253 1 1 40 GLN HE22 H -1.323 10.042 -9.436 1.00 . A A . 40 GLN HE22 1 1
10 12254 1 1 40 GLN HG2 H 2.112 9.569 -8.180 1.00 . A A . 40 GLN HG2 1 1
10 12255 1 1 40 GLN HG3 H 0.998 9.481 -6.817 1.00 . A A . 40 GLN HG3 1 1
10 12256 1 1 40 GLN N N 4.484 10.850 -7.605 1.00 . A A . 40 GLN N 1 1
10 12257 1 1 40 GLN NE2 N -0.588 9.740 -8.863 1.00 . A A . 40 GLN NE2 1 1
10 12258 1 1 40 GLN O O 3.682 14.148 -7.914 1.00 . A A . 40 GLN O 1 1
10 12259 1 1 40 GLN OE1 O 0.233 11.828 -8.771 1.00 . A A . 40 GLN OE1 1 1
10 12260 1 1 41 GLN C C 6.055 14.817 -5.688 1.00 . A A . 41 GLN C 1 1
10 12261 1 1 41 GLN CA C 4.611 14.487 -5.325 1.00 . A A . 41 GLN CA 1 1
10 12262 1 1 41 GLN CB C 4.457 14.424 -3.804 1.00 . A A . 41 GLN CB 1 1
10 12263 1 1 41 GLN CD C 2.978 13.739 -1.874 1.00 . A A . 41 GLN CD 1 1
10 12264 1 1 41 GLN CG C 3.048 14.082 -3.349 1.00 . A A . 41 GLN CG 1 1
10 12265 1 1 41 GLN H H 4.241 12.404 -5.395 1.00 . A A . 41 GLN H 1 1
10 12266 1 1 41 GLN HA H 3.969 15.264 -5.711 1.00 . A A . 41 GLN HA 1 1
10 12267 1 1 41 GLN HB2 H 5.130 13.674 -3.416 1.00 . A A . 41 GLN HB2 1 1
10 12268 1 1 41 GLN HB3 H 4.723 15.385 -3.388 1.00 . A A . 41 GLN HB3 1 1
10 12269 1 1 41 GLN HE21 H 1.225 12.840 -2.141 1.00 . A A . 41 GLN HE21 1 1
10 12270 1 1 41 GLN HE22 H 1.832 12.836 -0.524 1.00 . A A . 41 GLN HE22 1 1
10 12271 1 1 41 GLN HG2 H 2.407 14.931 -3.536 1.00 . A A . 41 GLN HG2 1 1
10 12272 1 1 41 GLN HG3 H 2.695 13.235 -3.918 1.00 . A A . 41 GLN HG3 1 1
10 12273 1 1 41 GLN N N 4.198 13.225 -5.927 1.00 . A A . 41 GLN N 1 1
10 12274 1 1 41 GLN NE2 N 1.903 13.072 -1.471 1.00 . A A . 41 GLN NE2 1 1
10 12275 1 1 41 GLN O O 6.357 15.925 -6.130 1.00 . A A . 41 GLN O 1 1
10 12276 1 1 41 GLN OE1 O 3.880 14.071 -1.104 1.00 . A A . 41 GLN OE1 1 1
10 12277 1 1 42 GLY C C 9.246 13.843 -4.610 1.00 . A A . 42 GLY C 1 1
10 12278 1 1 42 GLY CA C 8.347 14.055 -5.811 1.00 . A A . 42 GLY CA 1 1
10 12279 1 1 42 GLY H H 6.647 12.983 -5.143 1.00 . A A . 42 GLY H 1 1
10 12280 1 1 42 GLY HA2 H 8.636 13.366 -6.591 1.00 . A A . 42 GLY HA2 1 1
10 12281 1 1 42 GLY HA3 H 8.478 15.065 -6.170 1.00 . A A . 42 GLY HA3 1 1
10 12282 1 1 42 GLY N N 6.945 13.847 -5.499 1.00 . A A . 42 GLY N 1 1
10 12283 1 1 42 GLY O O 10.472 13.863 -4.731 1.00 . A A . 42 GLY O 1 1
10 12284 1 1 43 LEU C C 9.850 11.975 -2.104 1.00 . A A . 43 LEU C 1 1
10 12285 1 1 43 LEU CA C 9.392 13.426 -2.216 1.00 . A A . 43 LEU CA 1 1
10 12286 1 1 43 LEU CB C 8.541 13.799 -1.001 1.00 . A A . 43 LEU CB 1 1
10 12287 1 1 43 LEU CD1 C 8.465 15.205 1.073 1.00 . A A . 43 LEU CD1 1 1
10 12288 1 1 43 LEU CD2 C 9.729 13.046 1.075 1.00 . A A . 43 LEU CD2 1 1
10 12289 1 1 43 LEU CG C 9.308 14.249 0.243 1.00 . A A . 43 LEU CG 1 1
10 12290 1 1 43 LEU H H 7.659 13.635 -3.412 1.00 . A A . 43 LEU H 1 1
10 12291 1 1 43 LEU HA H 10.263 14.064 -2.245 1.00 . A A . 43 LEU HA 1 1
10 12292 1 1 43 LEU HB2 H 7.883 14.603 -1.292 1.00 . A A . 43 LEU HB2 1 1
10 12293 1 1 43 LEU HB3 H 7.952 12.933 -0.732 1.00 . A A . 43 LEU HB3 1 1
10 12294 1 1 43 LEU HD11 H 8.888 15.291 2.062 1.00 . A A . 43 LEU HD11 1 1
10 12295 1 1 43 LEU HD12 H 7.456 14.826 1.144 1.00 . A A . 43 LEU HD12 1 1
10 12296 1 1 43 LEU HD13 H 8.452 16.176 0.600 1.00 . A A . 43 LEU HD13 1 1
10 12297 1 1 43 LEU HD21 H 10.495 12.496 0.549 1.00 . A A . 43 LEU HD21 1 1
10 12298 1 1 43 LEU HD22 H 8.875 12.406 1.239 1.00 . A A . 43 LEU HD22 1 1
10 12299 1 1 43 LEU HD23 H 10.115 13.383 2.025 1.00 . A A . 43 LEU HD23 1 1
10 12300 1 1 43 LEU HG H 10.202 14.774 -0.064 1.00 . A A . 43 LEU HG 1 1
10 12301 1 1 43 LEU N N 8.638 13.640 -3.446 1.00 . A A . 43 LEU N 1 1
10 12302 1 1 43 LEU O O 9.094 11.038 -2.361 1.00 . A A . 43 LEU O 1 1
10 12303 1 1 44 PRO C C 11.116 9.694 -0.364 1.00 . A A . 44 PRO C 1 1
10 12304 1 1 44 PRO CA C 11.704 10.449 -1.552 1.00 . A A . 44 PRO CA 1 1
10 12305 1 1 44 PRO CB C 13.189 10.739 -1.319 1.00 . A A . 44 PRO CB 1 1
10 12306 1 1 44 PRO CD C 12.076 12.853 -1.386 1.00 . A A . 44 PRO CD 1 1
10 12307 1 1 44 PRO CG C 13.221 12.115 -0.750 1.00 . A A . 44 PRO CG 1 1
10 12308 1 1 44 PRO HA H 11.587 9.856 -2.447 1.00 . A A . 44 PRO HA 1 1
10 12309 1 1 44 PRO HB2 H 13.596 10.015 -0.627 1.00 . A A . 44 PRO HB2 1 1
10 12310 1 1 44 PRO HB3 H 13.721 10.687 -2.257 1.00 . A A . 44 PRO HB3 1 1
10 12311 1 1 44 PRO HD2 H 11.646 13.557 -0.689 1.00 . A A . 44 PRO HD2 1 1
10 12312 1 1 44 PRO HD3 H 12.404 13.359 -2.282 1.00 . A A . 44 PRO HD3 1 1
10 12313 1 1 44 PRO HG2 H 13.092 12.073 0.321 1.00 . A A . 44 PRO HG2 1 1
10 12314 1 1 44 PRO HG3 H 14.158 12.593 -0.998 1.00 . A A . 44 PRO HG3 1 1
10 12315 1 1 44 PRO N N 11.118 11.783 -1.709 1.00 . A A . 44 PRO N 1 1
10 12316 1 1 44 PRO O O 10.623 10.299 0.588 1.00 . A A . 44 PRO O 1 1
10 12317 1 1 45 LYS C C 11.491 7.669 1.909 1.00 . A A . 45 LYS C 1 1
10 12318 1 1 45 LYS CA C 10.648 7.529 0.646 1.00 . A A . 45 LYS CA 1 1
10 12319 1 1 45 LYS CB C 10.612 6.064 0.203 1.00 . A A . 45 LYS CB 1 1
10 12320 1 1 45 LYS CD C 9.748 4.397 -1.465 1.00 . A A . 45 LYS CD 1 1
10 12321 1 1 45 LYS CE C 10.996 3.665 -1.935 1.00 . A A . 45 LYS CE 1 1
10 12322 1 1 45 LYS CG C 10.034 5.863 -1.187 1.00 . A A . 45 LYS CG 1 1
10 12323 1 1 45 LYS H H 11.578 7.942 -1.211 1.00 . A A . 45 LYS H 1 1
10 12324 1 1 45 LYS HA H 9.642 7.856 0.860 1.00 . A A . 45 LYS HA 1 1
10 12325 1 1 45 LYS HB2 H 11.618 5.673 0.212 1.00 . A A . 45 LYS HB2 1 1
10 12326 1 1 45 LYS HB3 H 10.011 5.504 0.904 1.00 . A A . 45 LYS HB3 1 1
10 12327 1 1 45 LYS HD2 H 9.391 3.930 -0.560 1.00 . A A . 45 LYS HD2 1 1
10 12328 1 1 45 LYS HD3 H 8.990 4.326 -2.233 1.00 . A A . 45 LYS HD3 1 1
10 12329 1 1 45 LYS HE2 H 10.699 2.756 -2.434 1.00 . A A . 45 LYS HE2 1 1
10 12330 1 1 45 LYS HE3 H 11.529 4.298 -2.629 1.00 . A A . 45 LYS HE3 1 1
10 12331 1 1 45 LYS HG2 H 9.112 6.420 -1.268 1.00 . A A . 45 LYS HG2 1 1
10 12332 1 1 45 LYS HG3 H 10.742 6.227 -1.918 1.00 . A A . 45 LYS HG3 1 1
10 12333 1 1 45 LYS HZ1 H 12.468 2.486 -1.038 1.00 . A A . 45 LYS HZ1 1 1
10 12334 1 1 45 LYS HZ2 H 11.338 3.116 0.051 1.00 . A A . 45 LYS HZ2 1 1
10 12335 1 1 45 LYS HZ3 H 12.537 4.118 -0.598 1.00 . A A . 45 LYS HZ3 1 1
10 12336 1 1 45 LYS N N 11.172 8.368 -0.425 1.00 . A A . 45 LYS N 1 1
10 12337 1 1 45 LYS NZ N 11.898 3.323 -0.800 1.00 . A A . 45 LYS NZ 1 1
10 12338 1 1 45 LYS O O 10.959 7.784 3.013 1.00 . A A . 45 LYS O 1 1
10 12339 1 1 46 LYS C C 13.385 9.012 3.708 1.00 . A A . 46 LYS C 1 1
10 12340 1 1 46 LYS CA C 13.726 7.787 2.865 1.00 . A A . 46 LYS CA 1 1
10 12341 1 1 46 LYS CB C 15.169 7.885 2.365 1.00 . A A . 46 LYS CB 1 1
10 12342 1 1 46 LYS CD C 15.970 10.247 2.664 1.00 . A A . 46 LYS CD 1 1
10 12343 1 1 46 LYS CE C 16.694 11.386 1.962 1.00 . A A . 46 LYS CE 1 1
10 12344 1 1 46 LYS CG C 15.485 9.201 1.675 1.00 . A A . 46 LYS CG 1 1
10 12345 1 1 46 LYS H H 13.173 7.564 0.834 1.00 . A A . 46 LYS H 1 1
10 12346 1 1 46 LYS HA H 13.626 6.904 3.477 1.00 . A A . 46 LYS HA 1 1
10 12347 1 1 46 LYS HB2 H 15.838 7.774 3.206 1.00 . A A . 46 LYS HB2 1 1
10 12348 1 1 46 LYS HB3 H 15.350 7.083 1.664 1.00 . A A . 46 LYS HB3 1 1
10 12349 1 1 46 LYS HD2 H 15.120 10.649 3.196 1.00 . A A . 46 LYS HD2 1 1
10 12350 1 1 46 LYS HD3 H 16.647 9.780 3.366 1.00 . A A . 46 LYS HD3 1 1
10 12351 1 1 46 LYS HE2 H 16.185 11.601 1.035 1.00 . A A . 46 LYS HE2 1 1
10 12352 1 1 46 LYS HE3 H 16.667 12.258 2.598 1.00 . A A . 46 LYS HE3 1 1
10 12353 1 1 46 LYS HG2 H 16.256 9.034 0.937 1.00 . A A . 46 LYS HG2 1 1
10 12354 1 1 46 LYS HG3 H 14.592 9.566 1.188 1.00 . A A . 46 LYS HG3 1 1
10 12355 1 1 46 LYS HZ1 H 18.185 10.051 1.364 1.00 . A A . 46 LYS HZ1 1 1
10 12356 1 1 46 LYS HZ2 H 18.696 11.177 2.518 1.00 . A A . 46 LYS HZ2 1 1
10 12357 1 1 46 LYS HZ3 H 18.479 11.655 0.910 1.00 . A A . 46 LYS HZ3 1 1
10 12358 1 1 46 LYS N N 12.809 7.659 1.739 1.00 . A A . 46 LYS N 1 1
10 12359 1 1 46 LYS NZ N 18.113 11.044 1.668 1.00 . A A . 46 LYS NZ 1 1
10 12360 1 1 46 LYS O O 13.835 9.136 4.847 1.00 . A A . 46 LYS O 1 1
10 12361 1 1 47 GLN C C 10.776 10.985 4.409 1.00 . A A . 47 GLN C 1 1
10 12362 1 1 47 GLN CA C 12.186 11.125 3.843 1.00 . A A . 47 GLN CA 1 1
10 12363 1 1 47 GLN CB C 12.254 12.329 2.902 1.00 . A A . 47 GLN CB 1 1
10 12364 1 1 47 GLN CD C 13.679 14.268 2.134 1.00 . A A . 47 GLN CD 1 1
10 12365 1 1 47 GLN CG C 13.663 12.860 2.694 1.00 . A A . 47 GLN CG 1 1
10 12366 1 1 47 GLN H H 12.261 9.755 2.231 1.00 . A A . 47 GLN H 1 1
10 12367 1 1 47 GLN HA H 12.874 11.279 4.660 1.00 . A A . 47 GLN HA 1 1
10 12368 1 1 47 GLN HB2 H 11.854 12.042 1.941 1.00 . A A . 47 GLN HB2 1 1
10 12369 1 1 47 GLN HB3 H 11.649 13.125 3.312 1.00 . A A . 47 GLN HB3 1 1
10 12370 1 1 47 GLN HE21 H 15.666 14.291 2.182 1.00 . A A . 47 GLN HE21 1 1
10 12371 1 1 47 GLN HE22 H 14.913 15.728 1.589 1.00 . A A . 47 GLN HE22 1 1
10 12372 1 1 47 GLN HG2 H 14.177 12.860 3.644 1.00 . A A . 47 GLN HG2 1 1
10 12373 1 1 47 GLN HG3 H 14.181 12.208 2.006 1.00 . A A . 47 GLN HG3 1 1
10 12374 1 1 47 GLN N N 12.587 9.911 3.142 1.00 . A A . 47 GLN N 1 1
10 12375 1 1 47 GLN NE2 N 14.873 14.819 1.950 1.00 . A A . 47 GLN NE2 1 1
10 12376 1 1 47 GLN O O 10.547 11.228 5.594 1.00 . A A . 47 GLN O 1 1
10 12377 1 1 47 GLN OE1 O 12.630 14.856 1.870 1.00 . A A . 47 GLN OE1 1 1
10 12378 1 1 48 GLN C C 8.307 9.239 4.919 1.00 . A A . 48 GLN C 1 1
10 12379 1 1 48 GLN CA C 8.450 10.424 3.970 1.00 . A A . 48 GLN CA 1 1
10 12380 1 1 48 GLN CB C 7.550 10.226 2.749 1.00 . A A . 48 GLN CB 1 1
10 12381 1 1 48 GLN CD C 6.656 8.604 1.030 1.00 . A A . 48 GLN CD 1 1
10 12382 1 1 48 GLN CG C 7.361 8.768 2.362 1.00 . A A . 48 GLN CG 1 1
10 12383 1 1 48 GLN H H 10.082 10.416 2.623 1.00 . A A . 48 GLN H 1 1
10 12384 1 1 48 GLN HA H 8.146 11.322 4.487 1.00 . A A . 48 GLN HA 1 1
10 12385 1 1 48 GLN HB2 H 6.579 10.649 2.960 1.00 . A A . 48 GLN HB2 1 1
10 12386 1 1 48 GLN HB3 H 7.985 10.746 1.908 1.00 . A A . 48 GLN HB3 1 1
10 12387 1 1 48 GLN HE21 H 8.286 9.211 0.065 1.00 . A A . 48 GLN HE21 1 1
10 12388 1 1 48 GLN HE22 H 6.931 8.808 -0.928 1.00 . A A . 48 GLN HE22 1 1
10 12389 1 1 48 GLN HG2 H 8.331 8.298 2.298 1.00 . A A . 48 GLN HG2 1 1
10 12390 1 1 48 GLN HG3 H 6.775 8.280 3.126 1.00 . A A . 48 GLN HG3 1 1
10 12391 1 1 48 GLN N N 9.837 10.594 3.554 1.00 . A A . 48 GLN N 1 1
10 12392 1 1 48 GLN NE2 N 7.362 8.905 -0.054 1.00 . A A . 48 GLN NE2 1 1
10 12393 1 1 48 GLN O O 8.950 8.206 4.737 1.00 . A A . 48 GLN O 1 1
10 12394 1 1 48 GLN OE1 O 5.491 8.212 0.976 1.00 . A A . 48 GLN OE1 1 1
10 12395 1 1 49 GLN C C 5.759 8.246 7.282 1.00 . A A . 49 GLN C 1 1
10 12396 1 1 49 GLN CA C 7.235 8.339 6.910 1.00 . A A . 49 GLN CA 1 1
10 12397 1 1 49 GLN CB C 8.075 8.588 8.164 1.00 . A A . 49 GLN CB 1 1
10 12398 1 1 49 GLN CD C 9.584 7.535 9.896 1.00 . A A . 49 GLN CD 1 1
10 12399 1 1 49 GLN CG C 8.465 7.314 8.898 1.00 . A A . 49 GLN CG 1 1
10 12400 1 1 49 GLN H H 6.977 10.243 6.024 1.00 . A A . 49 GLN H 1 1
10 12401 1 1 49 GLN HA H 7.540 7.404 6.464 1.00 . A A . 49 GLN HA 1 1
10 12402 1 1 49 GLN HB2 H 8.979 9.106 7.881 1.00 . A A . 49 GLN HB2 1 1
10 12403 1 1 49 GLN HB3 H 7.510 9.210 8.843 1.00 . A A . 49 GLN HB3 1 1
10 12404 1 1 49 GLN HE21 H 10.349 5.750 9.471 1.00 . A A . 49 GLN HE21 1 1
10 12405 1 1 49 GLN HE22 H 11.202 6.668 10.659 1.00 . A A . 49 GLN HE22 1 1
10 12406 1 1 49 GLN HG2 H 7.601 6.940 9.427 1.00 . A A . 49 GLN HG2 1 1
10 12407 1 1 49 GLN HG3 H 8.787 6.581 8.173 1.00 . A A . 49 GLN HG3 1 1
10 12408 1 1 49 GLN N N 7.461 9.396 5.932 1.00 . A A . 49 GLN N 1 1
10 12409 1 1 49 GLN NE2 N 10.467 6.552 10.023 1.00 . A A . 49 GLN NE2 1 1
10 12410 1 1 49 GLN O O 5.212 9.145 7.923 1.00 . A A . 49 GLN O 1 1
10 12411 1 1 49 GLN OE1 O 9.655 8.579 10.546 1.00 . A A . 49 GLN OE1 1 1
10 12412 1 1 50 LEU C C 3.522 6.268 8.520 1.00 . A A . 50 LEU C 1 1
10 12413 1 1 50 LEU CA C 3.705 6.946 7.166 1.00 . A A . 50 LEU CA 1 1
10 12414 1 1 50 LEU CB C 3.059 6.099 6.068 1.00 . A A . 50 LEU CB 1 1
10 12415 1 1 50 LEU CD1 C 2.418 5.760 3.668 1.00 . A A . 50 LEU CD1 1 1
10 12416 1 1 50 LEU CD2 C 2.116 8.002 4.735 1.00 . A A . 50 LEU CD2 1 1
10 12417 1 1 50 LEU CG C 2.973 6.746 4.685 1.00 . A A . 50 LEU CG 1 1
10 12418 1 1 50 LEU H H 5.608 6.475 6.369 1.00 . A A . 50 LEU H 1 1
10 12419 1 1 50 LEU HA H 3.225 7.913 7.193 1.00 . A A . 50 LEU HA 1 1
10 12420 1 1 50 LEU HB2 H 3.631 5.189 5.972 1.00 . A A . 50 LEU HB2 1 1
10 12421 1 1 50 LEU HB3 H 2.054 5.859 6.385 1.00 . A A . 50 LEU HB3 1 1
10 12422 1 1 50 LEU HD11 H 2.055 6.298 2.806 1.00 . A A . 50 LEU HD11 1 1
10 12423 1 1 50 LEU HD12 H 1.608 5.202 4.113 1.00 . A A . 50 LEU HD12 1 1
10 12424 1 1 50 LEU HD13 H 3.200 5.078 3.365 1.00 . A A . 50 LEU HD13 1 1
10 12425 1 1 50 LEU HD21 H 1.805 8.265 3.735 1.00 . A A . 50 LEU HD21 1 1
10 12426 1 1 50 LEU HD22 H 2.691 8.813 5.159 1.00 . A A . 50 LEU HD22 1 1
10 12427 1 1 50 LEU HD23 H 1.245 7.819 5.347 1.00 . A A . 50 LEU HD23 1 1
10 12428 1 1 50 LEU HG H 3.967 7.030 4.365 1.00 . A A . 50 LEU HG 1 1
10 12429 1 1 50 LEU N N 5.119 7.156 6.876 1.00 . A A . 50 LEU N 1 1
10 12430 1 1 50 LEU O O 4.182 5.275 8.822 1.00 . A A . 50 LEU O 1 1
10 12431 1 1 51 GLU C C 0.874 5.893 10.798 1.00 . A A . 51 GLU C 1 1
10 12432 1 1 51 GLU CA C 2.349 6.258 10.653 1.00 . A A . 51 GLU CA 1 1
10 12433 1 1 51 GLU CB C 2.747 7.258 11.740 1.00 . A A . 51 GLU CB 1 1
10 12434 1 1 51 GLU CD C 4.664 8.461 10.619 1.00 . A A . 51 GLU CD 1 1
10 12435 1 1 51 GLU CG C 4.234 7.568 11.766 1.00 . A A . 51 GLU CG 1 1
10 12436 1 1 51 GLU H H 2.124 7.604 9.034 1.00 . A A . 51 GLU H 1 1
10 12437 1 1 51 GLU HA H 2.942 5.363 10.765 1.00 . A A . 51 GLU HA 1 1
10 12438 1 1 51 GLU HB2 H 2.210 8.181 11.578 1.00 . A A . 51 GLU HB2 1 1
10 12439 1 1 51 GLU HB3 H 2.468 6.855 12.702 1.00 . A A . 51 GLU HB3 1 1
10 12440 1 1 51 GLU HG2 H 4.469 8.065 12.696 1.00 . A A . 51 GLU HG2 1 1
10 12441 1 1 51 GLU HG3 H 4.784 6.640 11.707 1.00 . A A . 51 GLU HG3 1 1
10 12442 1 1 51 GLU N N 2.619 6.812 9.331 1.00 . A A . 51 GLU N 1 1
10 12443 1 1 51 GLU O O 0.023 6.393 10.062 1.00 . A A . 51 GLU O 1 1
10 12444 1 1 51 GLU OE1 O 3.814 9.220 10.108 1.00 . A A . 51 GLU OE1 1 1
10 12445 1 1 51 GLU OE2 O 5.850 8.401 10.232 1.00 . A A . 51 GLU OE2 1 1
10 12446 1 1 52 PHE C C -1.014 4.281 13.473 1.00 . A A . 52 PHE C 1 1
10 12447 1 1 52 PHE CA C -0.792 4.581 11.994 1.00 . A A . 52 PHE CA 1 1
10 12448 1 1 52 PHE CB C -1.111 3.341 11.156 1.00 . A A . 52 PHE CB 1 1
10 12449 1 1 52 PHE CD1 C -3.559 3.536 10.642 1.00 . A A . 52 PHE CD1 1 1
10 12450 1 1 52 PHE CD2 C -2.840 1.773 12.077 1.00 . A A . 52 PHE CD2 1 1
10 12451 1 1 52 PHE CE1 C -4.868 3.108 10.769 1.00 . A A . 52 PHE CE1 1 1
10 12452 1 1 52 PHE CE2 C -4.146 1.340 12.208 1.00 . A A . 52 PHE CE2 1 1
10 12453 1 1 52 PHE CG C -2.532 2.874 11.295 1.00 . A A . 52 PHE CG 1 1
10 12454 1 1 52 PHE CZ C -5.161 2.008 11.551 1.00 . A A . 52 PHE CZ 1 1
10 12455 1 1 52 PHE H H 1.301 4.652 12.307 1.00 . A A . 52 PHE H 1 1
10 12456 1 1 52 PHE HA H -1.450 5.384 11.699 1.00 . A A . 52 PHE HA 1 1
10 12457 1 1 52 PHE HB2 H -0.936 3.564 10.115 1.00 . A A . 52 PHE HB2 1 1
10 12458 1 1 52 PHE HB3 H -0.463 2.533 11.461 1.00 . A A . 52 PHE HB3 1 1
10 12459 1 1 52 PHE HD1 H -3.332 4.395 10.029 1.00 . A A . 52 PHE HD1 1 1
10 12460 1 1 52 PHE HD2 H -2.046 1.249 12.591 1.00 . A A . 52 PHE HD2 1 1
10 12461 1 1 52 PHE HE1 H -5.660 3.632 10.255 1.00 . A A . 52 PHE HE1 1 1
10 12462 1 1 52 PHE HE2 H -4.372 0.480 12.820 1.00 . A A . 52 PHE HE2 1 1
10 12463 1 1 52 PHE HZ H -6.182 1.673 11.652 1.00 . A A . 52 PHE HZ 1 1
10 12464 1 1 52 PHE N N 0.579 5.016 11.752 1.00 . A A . 52 PHE N 1 1
10 12465 1 1 52 PHE O O -0.465 3.319 14.010 1.00 . A A . 52 PHE O 1 1
10 12466 1 1 53 GLN C C -0.853 5.089 16.383 1.00 . A A . 53 GLN C 1 1
10 12467 1 1 53 GLN CA C -2.116 4.935 15.542 1.00 . A A . 53 GLN CA 1 1
10 12468 1 1 53 GLN CB C -2.742 3.561 15.788 1.00 . A A . 53 GLN CB 1 1
10 12469 1 1 53 GLN CD C -5.165 4.224 15.510 1.00 . A A . 53 GLN CD 1 1
10 12470 1 1 53 GLN CG C -4.036 3.337 15.022 1.00 . A A . 53 GLN CG 1 1
10 12471 1 1 53 GLN H H -2.229 5.859 13.641 1.00 . A A . 53 GLN H 1 1
10 12472 1 1 53 GLN HA H -2.821 5.699 15.831 1.00 . A A . 53 GLN HA 1 1
10 12473 1 1 53 GLN HB2 H -2.037 2.799 15.492 1.00 . A A . 53 GLN HB2 1 1
10 12474 1 1 53 GLN HB3 H -2.951 3.458 16.842 1.00 . A A . 53 GLN HB3 1 1
10 12475 1 1 53 GLN HE21 H -5.736 4.570 13.638 1.00 . A A . 53 GLN HE21 1 1
10 12476 1 1 53 GLN HE22 H -6.673 5.346 14.864 1.00 . A A . 53 GLN HE22 1 1
10 12477 1 1 53 GLN HG2 H -3.862 3.546 13.977 1.00 . A A . 53 GLN HG2 1 1
10 12478 1 1 53 GLN HG3 H -4.333 2.305 15.137 1.00 . A A . 53 GLN HG3 1 1
10 12479 1 1 53 GLN N N -1.822 5.111 14.125 1.00 . A A . 53 GLN N 1 1
10 12480 1 1 53 GLN NE2 N -5.936 4.769 14.577 1.00 . A A . 53 GLN NE2 1 1
10 12481 1 1 53 GLN O O -0.649 4.362 17.354 1.00 . A A . 53 GLN O 1 1
10 12482 1 1 53 GLN OE1 O -5.342 4.417 16.713 1.00 . A A . 53 GLN OE1 1 1
10 12483 1 1 54 GLY C C 2.230 5.152 16.546 1.00 . A A . 54 GLY C 1 1
10 12484 1 1 54 GLY CA C 1.226 6.273 16.732 1.00 . A A . 54 GLY CA 1 1
10 12485 1 1 54 GLY H H -0.221 6.591 15.220 1.00 . A A . 54 GLY H 1 1
10 12486 1 1 54 GLY HA2 H 1.667 7.197 16.389 1.00 . A A . 54 GLY HA2 1 1
10 12487 1 1 54 GLY HA3 H 0.997 6.364 17.784 1.00 . A A . 54 GLY HA3 1 1
10 12488 1 1 54 GLY N N -0.006 6.041 16.002 1.00 . A A . 54 GLY N 1 1
10 12489 1 1 54 GLY O O 2.830 4.682 17.512 1.00 . A A . 54 GLY O 1 1
10 12490 1 1 55 GLN C C 4.105 3.939 13.703 1.00 . A A . 55 GLN C 1 1
10 12491 1 1 55 GLN CA C 3.345 3.646 14.993 1.00 . A A . 55 GLN CA 1 1
10 12492 1 1 55 GLN CB C 2.603 2.315 14.871 1.00 . A A . 55 GLN CB 1 1
10 12493 1 1 55 GLN CD C 1.506 0.491 16.232 1.00 . A A . 55 GLN CD 1 1
10 12494 1 1 55 GLN CG C 1.751 1.980 16.084 1.00 . A A . 55 GLN CG 1 1
10 12495 1 1 55 GLN H H 1.901 5.136 14.574 1.00 . A A . 55 GLN H 1 1
10 12496 1 1 55 GLN HA H 4.053 3.580 15.805 1.00 . A A . 55 GLN HA 1 1
10 12497 1 1 55 GLN HB2 H 1.959 2.353 14.005 1.00 . A A . 55 GLN HB2 1 1
10 12498 1 1 55 GLN HB3 H 3.326 1.524 14.737 1.00 . A A . 55 GLN HB3 1 1
10 12499 1 1 55 GLN HE21 H 0.599 0.439 14.463 1.00 . A A . 55 GLN HE21 1 1
10 12500 1 1 55 GLN HE22 H 0.699 -1.069 15.301 1.00 . A A . 55 GLN HE22 1 1
10 12501 1 1 55 GLN HG2 H 2.254 2.336 16.971 1.00 . A A . 55 GLN HG2 1 1
10 12502 1 1 55 GLN HG3 H 0.798 2.479 15.988 1.00 . A A . 55 GLN HG3 1 1
10 12503 1 1 55 GLN N N 2.410 4.721 15.301 1.00 . A A . 55 GLN N 1 1
10 12504 1 1 55 GLN NE2 N 0.870 -0.107 15.232 1.00 . A A . 55 GLN NE2 1 1
10 12505 1 1 55 GLN O O 3.694 4.783 12.906 1.00 . A A . 55 GLN O 1 1
10 12506 1 1 55 GLN OE1 O 1.884 -0.115 17.235 1.00 . A A . 55 GLN OE1 1 1
10 12507 1 1 56 VAL C C 5.805 2.291 11.310 1.00 . A A . 56 VAL C 1 1
10 12508 1 1 56 VAL CA C 6.032 3.420 12.309 1.00 . A A . 56 VAL CA 1 1
10 12509 1 1 56 VAL CB C 7.530 3.487 12.659 1.00 . A A . 56 VAL CB 1 1
10 12510 1 1 56 VAL CG1 C 8.369 3.598 11.396 1.00 . A A . 56 VAL CG1 1 1
10 12511 1 1 56 VAL CG2 C 7.806 4.654 13.597 1.00 . A A . 56 VAL CG2 1 1
10 12512 1 1 56 VAL H H 5.491 2.577 14.174 1.00 . A A . 56 VAL H 1 1
10 12513 1 1 56 VAL HA H 5.748 4.356 11.851 1.00 . A A . 56 VAL HA 1 1
10 12514 1 1 56 VAL HB H 7.802 2.573 13.167 1.00 . A A . 56 VAL HB 1 1
10 12515 1 1 56 VAL HG11 H 7.729 3.510 10.530 1.00 . A A . 56 VAL HG11 1 1
10 12516 1 1 56 VAL HG12 H 8.870 4.555 11.379 1.00 . A A . 56 VAL HG12 1 1
10 12517 1 1 56 VAL HG13 H 9.104 2.807 11.381 1.00 . A A . 56 VAL HG13 1 1
10 12518 1 1 56 VAL HG21 H 8.786 5.057 13.389 1.00 . A A . 56 VAL HG21 1 1
10 12519 1 1 56 VAL HG22 H 7.061 5.422 13.445 1.00 . A A . 56 VAL HG22 1 1
10 12520 1 1 56 VAL HG23 H 7.766 4.311 14.620 1.00 . A A . 56 VAL HG23 1 1
10 12521 1 1 56 VAL N N 5.215 3.236 13.503 1.00 . A A . 56 VAL N 1 1
10 12522 1 1 56 VAL O O 6.370 1.205 11.444 1.00 . A A . 56 VAL O 1 1
10 12523 1 1 57 LEU C C 5.949 1.085 8.593 1.00 . A A . 57 LEU C 1 1
10 12524 1 1 57 LEU CA C 4.674 1.562 9.281 1.00 . A A . 57 LEU CA 1 1
10 12525 1 1 57 LEU CB C 3.710 2.145 8.247 1.00 . A A . 57 LEU CB 1 1
10 12526 1 1 57 LEU CD1 C 1.675 3.494 7.679 1.00 . A A . 57 LEU CD1 1 1
10 12527 1 1 57 LEU CD2 C 1.617 1.901 9.606 1.00 . A A . 57 LEU CD2 1 1
10 12528 1 1 57 LEU CG C 2.481 2.864 8.804 1.00 . A A . 57 LEU CG 1 1
10 12529 1 1 57 LEU H H 4.555 3.439 10.252 1.00 . A A . 57 LEU H 1 1
10 12530 1 1 57 LEU HA H 4.203 0.719 9.766 1.00 . A A . 57 LEU HA 1 1
10 12531 1 1 57 LEU HB2 H 4.259 2.850 7.643 1.00 . A A . 57 LEU HB2 1 1
10 12532 1 1 57 LEU HB3 H 3.364 1.332 7.623 1.00 . A A . 57 LEU HB3 1 1
10 12533 1 1 57 LEU HD11 H 1.355 4.482 7.975 1.00 . A A . 57 LEU HD11 1 1
10 12534 1 1 57 LEU HD12 H 0.810 2.883 7.470 1.00 . A A . 57 LEU HD12 1 1
10 12535 1 1 57 LEU HD13 H 2.288 3.564 6.793 1.00 . A A . 57 LEU HD13 1 1
10 12536 1 1 57 LEU HD21 H 1.599 2.211 10.641 1.00 . A A . 57 LEU HD21 1 1
10 12537 1 1 57 LEU HD22 H 2.030 0.904 9.536 1.00 . A A . 57 LEU HD22 1 1
10 12538 1 1 57 LEU HD23 H 0.613 1.904 9.211 1.00 . A A . 57 LEU HD23 1 1
10 12539 1 1 57 LEU HG H 2.804 3.655 9.467 1.00 . A A . 57 LEU HG 1 1
10 12540 1 1 57 LEU N N 4.975 2.555 10.306 1.00 . A A . 57 LEU N 1 1
10 12541 1 1 57 LEU O O 6.484 1.765 7.719 1.00 . A A . 57 LEU O 1 1
10 12542 1 1 58 GLN C C 7.533 -0.729 6.894 1.00 . A A . 58 GLN C 1 1
10 12543 1 1 58 GLN CA C 7.639 -0.657 8.414 1.00 . A A . 58 GLN CA 1 1
10 12544 1 1 58 GLN CB C 7.897 -2.052 8.985 1.00 . A A . 58 GLN CB 1 1
10 12545 1 1 58 GLN CD C 9.776 -1.037 10.334 1.00 . A A . 58 GLN CD 1 1
10 12546 1 1 58 GLN CG C 8.639 -2.039 10.312 1.00 . A A . 58 GLN CG 1 1
10 12547 1 1 58 GLN H H 5.955 -0.583 9.695 1.00 . A A . 58 GLN H 1 1
10 12548 1 1 58 GLN HA H 8.464 -0.013 8.675 1.00 . A A . 58 GLN HA 1 1
10 12549 1 1 58 GLN HB2 H 6.949 -2.549 9.132 1.00 . A A . 58 GLN HB2 1 1
10 12550 1 1 58 GLN HB3 H 8.484 -2.616 8.275 1.00 . A A . 58 GLN HB3 1 1
10 12551 1 1 58 GLN HE21 H 9.059 -0.223 12.001 1.00 . A A . 58 GLN HE21 1 1
10 12552 1 1 58 GLN HE22 H 10.504 0.490 11.378 1.00 . A A . 58 GLN HE22 1 1
10 12553 1 1 58 GLN HG2 H 7.942 -1.786 11.097 1.00 . A A . 58 GLN HG2 1 1
10 12554 1 1 58 GLN HG3 H 9.042 -3.024 10.494 1.00 . A A . 58 GLN HG3 1 1
10 12555 1 1 58 GLN N N 6.427 -0.089 8.994 1.00 . A A . 58 GLN N 1 1
10 12556 1 1 58 GLN NE2 N 9.780 -0.168 11.339 1.00 . A A . 58 GLN NE2 1 1
10 12557 1 1 58 GLN O O 6.556 -0.262 6.307 1.00 . A A . 58 GLN O 1 1
10 12558 1 1 58 GLN OE1 O 10.641 -1.043 9.459 1.00 . A A . 58 GLN OE1 1 1
10 12559 1 1 59 ASP C C 8.278 -2.888 4.393 1.00 . A A . 59 ASP C 1 1
10 12560 1 1 59 ASP CA C 8.565 -1.449 4.811 1.00 . A A . 59 ASP CA 1 1
10 12561 1 1 59 ASP CB C 9.918 -1.003 4.256 1.00 . A A . 59 ASP CB 1 1
10 12562 1 1 59 ASP CG C 11.075 -1.775 4.860 1.00 . A A . 59 ASP CG 1 1
10 12563 1 1 59 ASP H H 9.294 -1.668 6.786 1.00 . A A . 59 ASP H 1 1
10 12564 1 1 59 ASP HA H 7.793 -0.810 4.408 1.00 . A A . 59 ASP HA 1 1
10 12565 1 1 59 ASP HB2 H 9.929 -1.154 3.186 1.00 . A A . 59 ASP HB2 1 1
10 12566 1 1 59 ASP HB3 H 10.059 0.047 4.468 1.00 . A A . 59 ASP HB3 1 1
10 12567 1 1 59 ASP N N 8.544 -1.315 6.263 1.00 . A A . 59 ASP N 1 1
10 12568 1 1 59 ASP O O 7.654 -3.132 3.361 1.00 . A A . 59 ASP O 1 1
10 12569 1 1 59 ASP OD1 O 11.448 -1.478 6.015 1.00 . A A . 59 ASP OD1 1 1
10 12570 1 1 59 ASP OD2 O 11.606 -2.677 4.179 1.00 . A A . 59 ASP OD2 1 1
10 12571 1 1 60 TRP C C 7.240 -5.751 5.546 1.00 . A A . 60 TRP C 1 1
10 12572 1 1 60 TRP CA C 8.534 -5.251 4.914 1.00 . A A . 60 TRP CA 1 1
10 12573 1 1 60 TRP CB C 9.717 -6.073 5.426 1.00 . A A . 60 TRP CB 1 1
10 12574 1 1 60 TRP CD1 C 9.024 -7.495 7.443 1.00 . A A . 60 TRP CD1 1 1
10 12575 1 1 60 TRP CD2 C 10.148 -5.632 7.973 1.00 . A A . 60 TRP CD2 1 1
10 12576 1 1 60 TRP CE2 C 9.828 -6.318 9.161 1.00 . A A . 60 TRP CE2 1 1
10 12577 1 1 60 TRP CE3 C 10.858 -4.431 8.059 1.00 . A A . 60 TRP CE3 1 1
10 12578 1 1 60 TRP CG C 9.625 -6.402 6.886 1.00 . A A . 60 TRP CG 1 1
10 12579 1 1 60 TRP CH2 C 10.887 -4.662 10.471 1.00 . A A . 60 TRP CH2 1 1
10 12580 1 1 60 TRP CZ2 C 10.193 -5.840 10.417 1.00 . A A . 60 TRP CZ2 1 1
10 12581 1 1 60 TRP CZ3 C 11.219 -3.958 9.306 1.00 . A A . 60 TRP CZ3 1 1
10 12582 1 1 60 TRP H H 9.230 -3.578 6.010 1.00 . A A . 60 TRP H 1 1
10 12583 1 1 60 TRP HA H 8.465 -5.364 3.843 1.00 . A A . 60 TRP HA 1 1
10 12584 1 1 60 TRP HB2 H 9.767 -7.001 4.878 1.00 . A A . 60 TRP HB2 1 1
10 12585 1 1 60 TRP HB3 H 10.629 -5.515 5.267 1.00 . A A . 60 TRP HB3 1 1
10 12586 1 1 60 TRP HD1 H 8.530 -8.271 6.878 1.00 . A A . 60 TRP HD1 1 1
10 12587 1 1 60 TRP HE1 H 8.792 -8.121 9.434 1.00 . A A . 60 TRP HE1 1 1
10 12588 1 1 60 TRP HE3 H 11.123 -3.875 7.172 1.00 . A A . 60 TRP HE3 1 1
10 12589 1 1 60 TRP HH2 H 11.189 -4.255 11.424 1.00 . A A . 60 TRP HH2 1 1
10 12590 1 1 60 TRP HZ2 H 9.945 -6.371 11.325 1.00 . A A . 60 TRP HZ2 1 1
10 12591 1 1 60 TRP HZ3 H 11.767 -3.032 9.392 1.00 . A A . 60 TRP HZ3 1 1
10 12592 1 1 60 TRP N N 8.739 -3.835 5.201 1.00 . A A . 60 TRP N 1 1
10 12593 1 1 60 TRP NE1 N 9.142 -7.450 8.811 1.00 . A A . 60 TRP NE1 1 1
10 12594 1 1 60 TRP O O 6.955 -6.950 5.535 1.00 . A A . 60 TRP O 1 1
10 12595 1 1 61 LEU C C 4.014 -4.793 5.845 1.00 . A A . 61 LEU C 1 1
10 12596 1 1 61 LEU CA C 5.194 -5.177 6.733 1.00 . A A . 61 LEU CA 1 1
10 12597 1 1 61 LEU CB C 5.073 -4.480 8.089 1.00 . A A . 61 LEU CB 1 1
10 12598 1 1 61 LEU CD1 C 7.088 -5.611 9.060 1.00 . A A . 61 LEU CD1 1 1
10 12599 1 1 61 LEU CD2 C 5.476 -4.428 10.563 1.00 . A A . 61 LEU CD2 1 1
10 12600 1 1 61 LEU CG C 5.630 -5.247 9.289 1.00 . A A . 61 LEU CG 1 1
10 12601 1 1 61 LEU H H 6.739 -3.890 6.074 1.00 . A A . 61 LEU H 1 1
10 12602 1 1 61 LEU HA H 5.182 -6.246 6.884 1.00 . A A . 61 LEU HA 1 1
10 12603 1 1 61 LEU HB2 H 5.599 -3.539 8.025 1.00 . A A . 61 LEU HB2 1 1
10 12604 1 1 61 LEU HB3 H 4.025 -4.292 8.272 1.00 . A A . 61 LEU HB3 1 1
10 12605 1 1 61 LEU HD11 H 7.197 -6.068 8.089 1.00 . A A . 61 LEU HD11 1 1
10 12606 1 1 61 LEU HD12 H 7.410 -6.305 9.823 1.00 . A A . 61 LEU HD12 1 1
10 12607 1 1 61 LEU HD13 H 7.694 -4.718 9.109 1.00 . A A . 61 LEU HD13 1 1
10 12608 1 1 61 LEU HD21 H 4.516 -4.637 11.011 1.00 . A A . 61 LEU HD21 1 1
10 12609 1 1 61 LEU HD22 H 5.541 -3.376 10.325 1.00 . A A . 61 LEU HD22 1 1
10 12610 1 1 61 LEU HD23 H 6.262 -4.690 11.256 1.00 . A A . 61 LEU HD23 1 1
10 12611 1 1 61 LEU HG H 5.072 -6.165 9.412 1.00 . A A . 61 LEU HG 1 1
10 12612 1 1 61 LEU N N 6.459 -4.828 6.096 1.00 . A A . 61 LEU N 1 1
10 12613 1 1 61 LEU O O 3.831 -3.624 5.509 1.00 . A A . 61 LEU O 1 1
10 12614 1 1 62 GLY C C 0.980 -4.747 5.343 1.00 . A A . 62 GLY C 1 1
10 12615 1 1 62 GLY CA C 2.060 -5.534 4.627 1.00 . A A . 62 GLY CA 1 1
10 12616 1 1 62 GLY H H 3.409 -6.701 5.769 1.00 . A A . 62 GLY H 1 1
10 12617 1 1 62 GLY HA2 H 2.379 -4.979 3.758 1.00 . A A . 62 GLY HA2 1 1
10 12618 1 1 62 GLY HA3 H 1.648 -6.480 4.307 1.00 . A A . 62 GLY HA3 1 1
10 12619 1 1 62 GLY N N 3.214 -5.788 5.471 1.00 . A A . 62 GLY N 1 1
10 12620 1 1 62 GLY O O 1.017 -4.599 6.566 1.00 . A A . 62 GLY O 1 1
10 12621 1 1 63 LEU C C -1.873 -4.293 6.153 1.00 . A A . 63 LEU C 1 1
10 12622 1 1 63 LEU CA C -1.078 -3.462 5.151 1.00 . A A . 63 LEU CA 1 1
10 12623 1 1 63 LEU CB C -2.002 -2.959 4.041 1.00 . A A . 63 LEU CB 1 1
10 12624 1 1 63 LEU CD1 C -0.705 -2.504 1.945 1.00 . A A . 63 LEU CD1 1 1
10 12625 1 1 63 LEU CD2 C -2.528 -0.943 2.647 1.00 . A A . 63 LEU CD2 1 1
10 12626 1 1 63 LEU CG C -1.427 -1.876 3.127 1.00 . A A . 63 LEU CG 1 1
10 12627 1 1 63 LEU H H 0.042 -4.392 3.615 1.00 . A A . 63 LEU H 1 1
10 12628 1 1 63 LEU HA H -0.650 -2.614 5.664 1.00 . A A . 63 LEU HA 1 1
10 12629 1 1 63 LEU HB2 H -2.270 -3.804 3.425 1.00 . A A . 63 LEU HB2 1 1
10 12630 1 1 63 LEU HB3 H -2.892 -2.560 4.508 1.00 . A A . 63 LEU HB3 1 1
10 12631 1 1 63 LEU HD11 H -1.078 -3.504 1.785 1.00 . A A . 63 LEU HD11 1 1
10 12632 1 1 63 LEU HD12 H 0.355 -2.544 2.150 1.00 . A A . 63 LEU HD12 1 1
10 12633 1 1 63 LEU HD13 H -0.877 -1.909 1.060 1.00 . A A . 63 LEU HD13 1 1
10 12634 1 1 63 LEU HD21 H -2.094 0.000 2.347 1.00 . A A . 63 LEU HD21 1 1
10 12635 1 1 63 LEU HD22 H -3.233 -0.775 3.449 1.00 . A A . 63 LEU HD22 1 1
10 12636 1 1 63 LEU HD23 H -3.037 -1.389 1.806 1.00 . A A . 63 LEU HD23 1 1
10 12637 1 1 63 LEU HG H -0.708 -1.290 3.683 1.00 . A A . 63 LEU HG 1 1
10 12638 1 1 63 LEU N N 0.017 -4.240 4.582 1.00 . A A . 63 LEU N 1 1
10 12639 1 1 63 LEU O O -2.397 -3.767 7.134 1.00 . A A . 63 LEU O 1 1
10 12640 1 1 64 GLY C C -1.981 -6.681 8.115 1.00 . A A . 64 GLY C 1 1
10 12641 1 1 64 GLY CA C -2.688 -6.479 6.789 1.00 . A A . 64 GLY CA 1 1
10 12642 1 1 64 GLY H H -1.519 -5.960 5.102 1.00 . A A . 64 GLY H 1 1
10 12643 1 1 64 GLY HA2 H -3.665 -6.058 6.974 1.00 . A A . 64 GLY HA2 1 1
10 12644 1 1 64 GLY HA3 H -2.807 -7.438 6.308 1.00 . A A . 64 GLY HA3 1 1
10 12645 1 1 64 GLY N N -1.957 -5.596 5.899 1.00 . A A . 64 GLY N 1 1
10 12646 1 1 64 GLY O O -2.566 -6.465 9.177 1.00 . A A . 64 GLY O 1 1
10 12647 1 1 65 ILE C C -0.296 -6.331 10.352 1.00 . A A . 65 ILE C 1 1
10 12648 1 1 65 ILE CA C 0.066 -7.330 9.259 1.00 . A A . 65 ILE CA 1 1
10 12649 1 1 65 ILE CB C 1.576 -7.237 8.972 1.00 . A A . 65 ILE CB 1 1
10 12650 1 1 65 ILE CD1 C 1.650 -8.432 6.726 1.00 . A A . 65 ILE CD1 1 1
10 12651 1 1 65 ILE CG1 C 2.045 -8.463 8.186 1.00 . A A . 65 ILE CG1 1 1
10 12652 1 1 65 ILE CG2 C 2.355 -7.105 10.272 1.00 . A A . 65 ILE CG2 1 1
10 12653 1 1 65 ILE H H -0.310 -7.253 7.178 1.00 . A A . 65 ILE H 1 1
10 12654 1 1 65 ILE HA H -0.152 -8.328 9.612 1.00 . A A . 65 ILE HA 1 1
10 12655 1 1 65 ILE HB H 1.753 -6.350 8.382 1.00 . A A . 65 ILE HB 1 1
10 12656 1 1 65 ILE HD11 H 2.371 -8.987 6.145 1.00 . A A . 65 ILE HD11 1 1
10 12657 1 1 65 ILE HD12 H 0.673 -8.875 6.607 1.00 . A A . 65 ILE HD12 1 1
10 12658 1 1 65 ILE HD13 H 1.624 -7.408 6.382 1.00 . A A . 65 ILE HD13 1 1
10 12659 1 1 65 ILE HG12 H 3.120 -8.525 8.236 1.00 . A A . 65 ILE HG12 1 1
10 12660 1 1 65 ILE HG13 H 1.615 -9.350 8.628 1.00 . A A . 65 ILE HG13 1 1
10 12661 1 1 65 ILE HG21 H 2.109 -7.930 10.924 1.00 . A A . 65 ILE HG21 1 1
10 12662 1 1 65 ILE HG22 H 3.413 -7.118 10.060 1.00 . A A . 65 ILE HG22 1 1
10 12663 1 1 65 ILE HG23 H 2.095 -6.175 10.755 1.00 . A A . 65 ILE HG23 1 1
10 12664 1 1 65 ILE N N -0.721 -7.098 8.054 1.00 . A A . 65 ILE N 1 1
10 12665 1 1 65 ILE O O -0.297 -6.665 11.537 1.00 . A A . 65 ILE O 1 1
10 12666 1 1 66 TYR C C -2.466 -4.071 11.174 1.00 . A A . 66 TYR C 1 1
10 12667 1 1 66 TYR CA C -0.966 -4.055 10.891 1.00 . A A . 66 TYR CA 1 1
10 12668 1 1 66 TYR CB C -0.553 -2.685 10.348 1.00 . A A . 66 TYR CB 1 1
10 12669 1 1 66 TYR CD1 C 1.261 -2.300 12.063 1.00 . A A . 66 TYR CD1 1 1
10 12670 1 1 66 TYR CD2 C 1.768 -1.876 9.773 1.00 . A A . 66 TYR CD2 1 1
10 12671 1 1 66 TYR CE1 C 2.542 -1.929 12.421 1.00 . A A . 66 TYR CE1 1 1
10 12672 1 1 66 TYR CE2 C 3.053 -1.505 10.121 1.00 . A A . 66 TYR CE2 1 1
10 12673 1 1 66 TYR CG C 0.851 -2.279 10.735 1.00 . A A . 66 TYR CG 1 1
10 12674 1 1 66 TYR CZ C 3.434 -1.533 11.446 1.00 . A A . 66 TYR CZ 1 1
10 12675 1 1 66 TYR H H -0.584 -4.898 8.988 1.00 . A A . 66 TYR H 1 1
10 12676 1 1 66 TYR HA H -0.436 -4.241 11.813 1.00 . A A . 66 TYR HA 1 1
10 12677 1 1 66 TYR HB2 H -0.608 -2.701 9.271 1.00 . A A . 66 TYR HB2 1 1
10 12678 1 1 66 TYR HB3 H -1.232 -1.936 10.728 1.00 . A A . 66 TYR HB3 1 1
10 12679 1 1 66 TYR HD1 H 0.559 -2.612 12.823 1.00 . A A . 66 TYR HD1 1 1
10 12680 1 1 66 TYR HD2 H 1.466 -1.855 8.736 1.00 . A A . 66 TYR HD2 1 1
10 12681 1 1 66 TYR HE1 H 2.842 -1.951 13.458 1.00 . A A . 66 TYR HE1 1 1
10 12682 1 1 66 TYR HE2 H 3.752 -1.194 9.359 1.00 . A A . 66 TYR HE2 1 1
10 12683 1 1 66 TYR HH H 5.342 -1.593 11.214 1.00 . A A . 66 TYR HH 1 1
10 12684 1 1 66 TYR N N -0.603 -5.104 9.946 1.00 . A A . 66 TYR N 1 1
10 12685 1 1 66 TYR O O -2.893 -3.966 12.322 1.00 . A A . 66 TYR O 1 1
10 12686 1 1 66 TYR OH O 4.713 -1.164 11.799 1.00 . A A . 66 TYR OH 1 1
10 12687 1 1 67 GLY C C -5.372 -3.004 9.684 1.00 . A A . 67 GLY C 1 1
10 12688 1 1 67 GLY CA C -4.702 -4.232 10.269 1.00 . A A . 67 GLY CA 1 1
10 12689 1 1 67 GLY H H -2.862 -4.283 9.223 1.00 . A A . 67 GLY H 1 1
10 12690 1 1 67 GLY HA2 H -5.089 -5.110 9.774 1.00 . A A . 67 GLY HA2 1 1
10 12691 1 1 67 GLY HA3 H -4.939 -4.290 11.321 1.00 . A A . 67 GLY HA3 1 1
10 12692 1 1 67 GLY N N -3.259 -4.204 10.115 1.00 . A A . 67 GLY N 1 1
10 12693 1 1 67 GLY O O -6.433 -2.587 10.150 1.00 . A A . 67 GLY O 1 1
10 12694 1 1 68 ILE C C -6.587 -1.557 7.272 1.00 . A A . 68 ILE C 1 1
10 12695 1 1 68 ILE CA C -5.294 -1.236 8.015 1.00 . A A . 68 ILE CA 1 1
10 12696 1 1 68 ILE CB C -4.285 -0.625 7.024 1.00 . A A . 68 ILE CB 1 1
10 12697 1 1 68 ILE CD1 C -1.817 -0.048 6.798 1.00 . A A . 68 ILE CD1 1 1
10 12698 1 1 68 ILE CG1 C -2.976 -0.287 7.740 1.00 . A A . 68 ILE CG1 1 1
10 12699 1 1 68 ILE CG2 C -4.872 0.617 6.369 1.00 . A A . 68 ILE CG2 1 1
10 12700 1 1 68 ILE H H -3.909 -2.803 8.337 1.00 . A A . 68 ILE H 1 1
10 12701 1 1 68 ILE HA H -5.504 -0.505 8.782 1.00 . A A . 68 ILE HA 1 1
10 12702 1 1 68 ILE HB H -4.088 -1.351 6.251 1.00 . A A . 68 ILE HB 1 1
10 12703 1 1 68 ILE HD11 H -1.859 0.964 6.424 1.00 . A A . 68 ILE HD11 1 1
10 12704 1 1 68 ILE HD12 H -0.887 -0.199 7.325 1.00 . A A . 68 ILE HD12 1 1
10 12705 1 1 68 ILE HD13 H -1.877 -0.739 5.970 1.00 . A A . 68 ILE HD13 1 1
10 12706 1 1 68 ILE HG12 H -3.114 0.606 8.328 1.00 . A A . 68 ILE HG12 1 1
10 12707 1 1 68 ILE HG13 H -2.710 -1.106 8.393 1.00 . A A . 68 ILE HG13 1 1
10 12708 1 1 68 ILE HG21 H -5.903 0.431 6.107 1.00 . A A . 68 ILE HG21 1 1
10 12709 1 1 68 ILE HG22 H -4.821 1.446 7.059 1.00 . A A . 68 ILE HG22 1 1
10 12710 1 1 68 ILE HG23 H -4.311 0.854 5.478 1.00 . A A . 68 ILE HG23 1 1
10 12711 1 1 68 ILE N N -4.751 -2.424 8.663 1.00 . A A . 68 ILE N 1 1
10 12712 1 1 68 ILE O O -6.733 -2.637 6.701 1.00 . A A . 68 ILE O 1 1
10 12713 1 1 69 GLN C C -9.028 0.297 5.570 1.00 . A A . 69 GLN C 1 1
10 12714 1 1 69 GLN CA C -8.801 -0.794 6.611 1.00 . A A . 69 GLN CA 1 1
10 12715 1 1 69 GLN CB C -9.942 -0.789 7.630 1.00 . A A . 69 GLN CB 1 1
10 12716 1 1 69 GLN CD C -10.996 -1.893 9.643 1.00 . A A . 69 GLN CD 1 1
10 12717 1 1 69 GLN CG C -9.888 -1.950 8.610 1.00 . A A . 69 GLN CG 1 1
10 12718 1 1 69 GLN H H -7.344 0.228 7.758 1.00 . A A . 69 GLN H 1 1
10 12719 1 1 69 GLN HA H -8.780 -1.751 6.113 1.00 . A A . 69 GLN HA 1 1
10 12720 1 1 69 GLN HB2 H -9.902 0.132 8.193 1.00 . A A . 69 GLN HB2 1 1
10 12721 1 1 69 GLN HB3 H -10.882 -0.837 7.100 1.00 . A A . 69 GLN HB3 1 1
10 12722 1 1 69 GLN HE21 H -10.072 -3.266 10.745 1.00 . A A . 69 GLN HE21 1 1
10 12723 1 1 69 GLN HE22 H -11.567 -2.676 11.379 1.00 . A A . 69 GLN HE22 1 1
10 12724 1 1 69 GLN HG2 H -9.978 -2.874 8.059 1.00 . A A . 69 GLN HG2 1 1
10 12725 1 1 69 GLN HG3 H -8.937 -1.928 9.121 1.00 . A A . 69 GLN HG3 1 1
10 12726 1 1 69 GLN N N -7.520 -0.611 7.285 1.00 . A A . 69 GLN N 1 1
10 12727 1 1 69 GLN NE2 N -10.866 -2.693 10.695 1.00 . A A . 69 GLN NE2 1 1
10 12728 1 1 69 GLN O O -8.359 1.330 5.582 1.00 . A A . 69 GLN O 1 1
10 12729 1 1 69 GLN OE1 O -11.958 -1.139 9.498 1.00 . A A . 69 GLN OE1 1 1
10 12730 1 1 70 ASP C C -10.916 2.282 4.210 1.00 . A A . 70 ASP C 1 1
10 12731 1 1 70 ASP CA C -10.292 1.021 3.620 1.00 . A A . 70 ASP CA 1 1
10 12732 1 1 70 ASP CB C -11.241 0.398 2.596 1.00 . A A . 70 ASP CB 1 1
10 12733 1 1 70 ASP CG C -12.620 0.135 3.169 1.00 . A A . 70 ASP CG 1 1
10 12734 1 1 70 ASP H H -10.474 -0.784 4.711 1.00 . A A . 70 ASP H 1 1
10 12735 1 1 70 ASP HA H -9.370 1.289 3.126 1.00 . A A . 70 ASP HA 1 1
10 12736 1 1 70 ASP HB2 H -11.344 1.068 1.755 1.00 . A A . 70 ASP HB2 1 1
10 12737 1 1 70 ASP HB3 H -10.827 -0.540 2.255 1.00 . A A . 70 ASP HB3 1 1
10 12738 1 1 70 ASP N N -9.975 0.059 4.669 1.00 . A A . 70 ASP N 1 1
10 12739 1 1 70 ASP O O -11.582 2.232 5.244 1.00 . A A . 70 ASP O 1 1
10 12740 1 1 70 ASP OD1 O -12.707 -0.222 4.363 1.00 . A A . 70 ASP OD1 1 1
10 12741 1 1 70 ASP OD2 O -13.611 0.284 2.424 1.00 . A A . 70 ASP OD2 1 1
10 12742 1 1 71 SER C C -10.547 5.132 5.294 1.00 . A A . 71 SER C 1 1
10 12743 1 1 71 SER CA C -11.233 4.687 4.006 1.00 . A A . 71 SER CA 1 1
10 12744 1 1 71 SER CB C -12.743 4.577 4.230 1.00 . A A . 71 SER CB 1 1
10 12745 1 1 71 SER H H -10.157 3.387 2.727 1.00 . A A . 71 SER H 1 1
10 12746 1 1 71 SER HA H -11.045 5.423 3.239 1.00 . A A . 71 SER HA 1 1
10 12747 1 1 71 SER HB2 H -13.161 3.887 3.514 1.00 . A A . 71 SER HB2 1 1
10 12748 1 1 71 SER HB3 H -12.929 4.215 5.231 1.00 . A A . 71 SER HB3 1 1
10 12749 1 1 71 SER HG H -14.263 5.795 4.435 1.00 . A A . 71 SER HG 1 1
10 12750 1 1 71 SER N N -10.696 3.412 3.545 1.00 . A A . 71 SER N 1 1
10 12751 1 1 71 SER O O -11.183 5.689 6.189 1.00 . A A . 71 SER O 1 1
10 12752 1 1 71 SER OG O -13.374 5.836 4.075 1.00 . A A . 71 SER OG 1 1
10 12753 1 1 72 ASP C C -7.610 6.484 6.273 1.00 . A A . 72 ASP C 1 1
10 12754 1 1 72 ASP CA C -8.471 5.257 6.557 1.00 . A A . 72 ASP CA 1 1
10 12755 1 1 72 ASP CB C -7.587 4.092 7.005 1.00 . A A . 72 ASP CB 1 1
10 12756 1 1 72 ASP CG C -7.199 4.188 8.467 1.00 . A A . 72 ASP CG 1 1
10 12757 1 1 72 ASP H H -8.794 4.435 4.633 1.00 . A A . 72 ASP H 1 1
10 12758 1 1 72 ASP HA H -9.165 5.495 7.349 1.00 . A A . 72 ASP HA 1 1
10 12759 1 1 72 ASP HB2 H -8.120 3.165 6.853 1.00 . A A . 72 ASP HB2 1 1
10 12760 1 1 72 ASP HB3 H -6.684 4.084 6.412 1.00 . A A . 72 ASP HB3 1 1
10 12761 1 1 72 ASP N N -9.245 4.882 5.380 1.00 . A A . 72 ASP N 1 1
10 12762 1 1 72 ASP O O -7.488 6.919 5.127 1.00 . A A . 72 ASP O 1 1
10 12763 1 1 72 ASP OD1 O -6.436 5.111 8.819 1.00 . A A . 72 ASP OD1 1 1
10 12764 1 1 72 ASP OD2 O -7.659 3.339 9.260 1.00 . A A . 72 ASP OD2 1 1
10 12765 1 1 73 THR C C -4.729 7.909 7.580 1.00 . A A . 73 THR C 1 1
10 12766 1 1 73 THR CA C -6.169 8.219 7.189 1.00 . A A . 73 THR CA 1 1
10 12767 1 1 73 THR CB C -6.685 9.384 8.055 1.00 . A A . 73 THR CB 1 1
10 12768 1 1 73 THR CG2 C -5.725 10.563 8.003 1.00 . A A . 73 THR CG2 1 1
10 12769 1 1 73 THR H H -7.152 6.648 8.212 1.00 . A A . 73 THR H 1 1
10 12770 1 1 73 THR HA H -6.193 8.529 6.154 1.00 . A A . 73 THR HA 1 1
10 12771 1 1 73 THR HB H -6.760 9.045 9.079 1.00 . A A . 73 THR HB 1 1
10 12772 1 1 73 THR HG1 H -8.077 9.579 6.672 1.00 . A A . 73 THR HG1 1 1
10 12773 1 1 73 THR HG21 H -5.600 10.881 6.979 1.00 . A A . 73 THR HG21 1 1
10 12774 1 1 73 THR HG22 H -4.769 10.266 8.408 1.00 . A A . 73 THR HG22 1 1
10 12775 1 1 73 THR HG23 H -6.126 11.378 8.586 1.00 . A A . 73 THR HG23 1 1
10 12776 1 1 73 THR N N -7.016 7.040 7.324 1.00 . A A . 73 THR N 1 1
10 12777 1 1 73 THR O O -4.477 7.233 8.578 1.00 . A A . 73 THR O 1 1
10 12778 1 1 73 THR OG1 O -7.979 9.795 7.603 1.00 . A A . 73 THR OG1 1 1
10 12779 1 1 74 LEU C C -1.614 9.506 7.127 1.00 . A A . 74 LEU C 1 1
10 12780 1 1 74 LEU CA C -2.369 8.183 7.051 1.00 . A A . 74 LEU CA 1 1
10 12781 1 1 74 LEU CB C -1.761 7.297 5.962 1.00 . A A . 74 LEU CB 1 1
10 12782 1 1 74 LEU CD1 C -1.998 5.294 4.474 1.00 . A A . 74 LEU CD1 1 1
10 12783 1 1 74 LEU CD2 C -1.890 4.999 6.956 1.00 . A A . 74 LEU CD2 1 1
10 12784 1 1 74 LEU CG C -2.361 5.898 5.822 1.00 . A A . 74 LEU CG 1 1
10 12785 1 1 74 LEU H H -4.048 8.937 6.006 1.00 . A A . 74 LEU H 1 1
10 12786 1 1 74 LEU HA H -2.284 7.679 8.002 1.00 . A A . 74 LEU HA 1 1
10 12787 1 1 74 LEU HB2 H -1.881 7.805 5.017 1.00 . A A . 74 LEU HB2 1 1
10 12788 1 1 74 LEU HB3 H -0.707 7.186 6.177 1.00 . A A . 74 LEU HB3 1 1
10 12789 1 1 74 LEU HD11 H -1.622 6.068 3.822 1.00 . A A . 74 LEU HD11 1 1
10 12790 1 1 74 LEU HD12 H -2.875 4.845 4.032 1.00 . A A . 74 LEU HD12 1 1
10 12791 1 1 74 LEU HD13 H -1.238 4.538 4.612 1.00 . A A . 74 LEU HD13 1 1
10 12792 1 1 74 LEU HD21 H -2.265 5.379 7.895 1.00 . A A . 74 LEU HD21 1 1
10 12793 1 1 74 LEU HD22 H -0.810 4.985 6.979 1.00 . A A . 74 LEU HD22 1 1
10 12794 1 1 74 LEU HD23 H -2.261 3.997 6.799 1.00 . A A . 74 LEU HD23 1 1
10 12795 1 1 74 LEU HG H -3.439 5.969 5.875 1.00 . A A . 74 LEU HG 1 1
10 12796 1 1 74 LEU N N -3.786 8.406 6.787 1.00 . A A . 74 LEU N 1 1
10 12797 1 1 74 LEU O O -1.816 10.396 6.300 1.00 . A A . 74 LEU O 1 1
10 12798 1 1 75 ILE C C 1.390 10.735 7.590 1.00 . A A . 75 ILE C 1 1
10 12799 1 1 75 ILE CA C 0.046 10.840 8.303 1.00 . A A . 75 ILE CA 1 1
10 12800 1 1 75 ILE CB C 0.291 11.135 9.795 1.00 . A A . 75 ILE CB 1 1
10 12801 1 1 75 ILE CD1 C -2.196 11.666 9.884 1.00 . A A . 75 ILE CD1 1 1
10 12802 1 1 75 ILE CG1 C -1.017 11.024 10.580 1.00 . A A . 75 ILE CG1 1 1
10 12803 1 1 75 ILE CG2 C 0.904 12.516 9.968 1.00 . A A . 75 ILE CG2 1 1
10 12804 1 1 75 ILE H H -0.624 8.883 8.748 1.00 . A A . 75 ILE H 1 1
10 12805 1 1 75 ILE HA H -0.510 11.665 7.880 1.00 . A A . 75 ILE HA 1 1
10 12806 1 1 75 ILE HB H 0.993 10.406 10.172 1.00 . A A . 75 ILE HB 1 1
10 12807 1 1 75 ILE HD11 H -2.498 11.053 9.047 1.00 . A A . 75 ILE HD11 1 1
10 12808 1 1 75 ILE HD12 H -3.018 11.759 10.578 1.00 . A A . 75 ILE HD12 1 1
10 12809 1 1 75 ILE HD13 H -1.914 12.646 9.528 1.00 . A A . 75 ILE HD13 1 1
10 12810 1 1 75 ILE HG12 H -1.250 9.982 10.734 1.00 . A A . 75 ILE HG12 1 1
10 12811 1 1 75 ILE HG13 H -0.894 11.506 11.539 1.00 . A A . 75 ILE HG13 1 1
10 12812 1 1 75 ILE HG21 H 0.247 13.258 9.537 1.00 . A A . 75 ILE HG21 1 1
10 12813 1 1 75 ILE HG22 H 1.036 12.722 11.020 1.00 . A A . 75 ILE HG22 1 1
10 12814 1 1 75 ILE HG23 H 1.862 12.551 9.471 1.00 . A A . 75 ILE HG23 1 1
10 12815 1 1 75 ILE N N -0.741 9.627 8.122 1.00 . A A . 75 ILE N 1 1
10 12816 1 1 75 ILE O O 2.109 9.746 7.740 1.00 . A A . 75 ILE O 1 1
10 12817 1 1 76 LEU C C 3.888 12.905 6.584 1.00 . A A . 76 LEU C 1 1
10 12818 1 1 76 LEU CA C 2.984 11.785 6.079 1.00 . A A . 76 LEU CA 1 1
10 12819 1 1 76 LEU CB C 2.719 11.964 4.583 1.00 . A A . 76 LEU CB 1 1
10 12820 1 1 76 LEU CD1 C 4.203 10.461 3.232 1.00 . A A . 76 LEU CD1 1 1
10 12821 1 1 76 LEU CD2 C 3.764 12.801 2.463 1.00 . A A . 76 LEU CD2 1 1
10 12822 1 1 76 LEU CG C 3.945 11.894 3.672 1.00 . A A . 76 LEU CG 1 1
10 12823 1 1 76 LEU H H 1.110 12.520 6.735 1.00 . A A . 76 LEU H 1 1
10 12824 1 1 76 LEU HA H 3.479 10.839 6.238 1.00 . A A . 76 LEU HA 1 1
10 12825 1 1 76 LEU HB2 H 2.033 11.190 4.273 1.00 . A A . 76 LEU HB2 1 1
10 12826 1 1 76 LEU HB3 H 2.256 12.930 4.443 1.00 . A A . 76 LEU HB3 1 1
10 12827 1 1 76 LEU HD11 H 4.893 9.993 3.916 1.00 . A A . 76 LEU HD11 1 1
10 12828 1 1 76 LEU HD12 H 4.625 10.460 2.238 1.00 . A A . 76 LEU HD12 1 1
10 12829 1 1 76 LEU HD13 H 3.271 9.914 3.227 1.00 . A A . 76 LEU HD13 1 1
10 12830 1 1 76 LEU HD21 H 2.764 13.211 2.468 1.00 . A A . 76 LEU HD21 1 1
10 12831 1 1 76 LEU HD22 H 3.913 12.229 1.558 1.00 . A A . 76 LEU HD22 1 1
10 12832 1 1 76 LEU HD23 H 4.483 13.605 2.505 1.00 . A A . 76 LEU HD23 1 1
10 12833 1 1 76 LEU HG H 4.813 12.235 4.219 1.00 . A A . 76 LEU HG 1 1
10 12834 1 1 76 LEU N N 1.724 11.761 6.815 1.00 . A A . 76 LEU N 1 1
10 12835 1 1 76 LEU O O 3.472 14.060 6.674 1.00 . A A . 76 LEU O 1 1
10 12836 1 1 77 SER C C 7.502 13.187 6.941 1.00 . A A . 77 SER C 1 1
10 12837 1 1 77 SER CA C 6.091 13.530 7.409 1.00 . A A . 77 SER CA 1 1
10 12838 1 1 77 SER CB C 6.048 13.586 8.937 1.00 . A A . 77 SER CB 1 1
10 12839 1 1 77 SER H H 5.400 11.618 6.817 1.00 . A A . 77 SER H 1 1
10 12840 1 1 77 SER HA H 5.819 14.497 7.013 1.00 . A A . 77 SER HA 1 1
10 12841 1 1 77 SER HB2 H 6.010 12.582 9.331 1.00 . A A . 77 SER HB2 1 1
10 12842 1 1 77 SER HB3 H 6.936 14.083 9.301 1.00 . A A . 77 SER HB3 1 1
10 12843 1 1 77 SER HG H 4.680 14.007 10.275 1.00 . A A . 77 SER HG 1 1
10 12844 1 1 77 SER N N 5.128 12.555 6.911 1.00 . A A . 77 SER N 1 1
10 12845 1 1 77 SER O O 7.825 12.022 6.703 1.00 . A A . 77 SER O 1 1
10 12846 1 1 77 SER OG O 4.908 14.298 9.389 1.00 . A A . 77 SER OG 1 1
10 12847 1 1 78 LYS C C 10.596 13.549 7.530 1.00 . A A . 78 LYS C 1 1
10 12848 1 1 78 LYS CA C 9.719 14.019 6.374 1.00 . A A . 78 LYS CA 1 1
10 12849 1 1 78 LYS CB C 10.275 15.321 5.794 1.00 . A A . 78 LYS CB 1 1
10 12850 1 1 78 LYS CD C 9.814 17.442 4.530 1.00 . A A . 78 LYS CD 1 1
10 12851 1 1 78 LYS CE C 10.863 17.327 3.435 1.00 . A A . 78 LYS CE 1 1
10 12852 1 1 78 LYS CG C 9.279 16.079 4.934 1.00 . A A . 78 LYS CG 1 1
10 12853 1 1 78 LYS H H 8.025 15.115 7.017 1.00 . A A . 78 LYS H 1 1
10 12854 1 1 78 LYS HA H 9.721 13.262 5.605 1.00 . A A . 78 LYS HA 1 1
10 12855 1 1 78 LYS HB2 H 10.579 15.963 6.607 1.00 . A A . 78 LYS HB2 1 1
10 12856 1 1 78 LYS HB3 H 11.140 15.090 5.188 1.00 . A A . 78 LYS HB3 1 1
10 12857 1 1 78 LYS HD2 H 8.997 18.047 4.167 1.00 . A A . 78 LYS HD2 1 1
10 12858 1 1 78 LYS HD3 H 10.259 17.915 5.394 1.00 . A A . 78 LYS HD3 1 1
10 12859 1 1 78 LYS HE2 H 10.503 16.646 2.679 1.00 . A A . 78 LYS HE2 1 1
10 12860 1 1 78 LYS HE3 H 11.016 18.302 2.997 1.00 . A A . 78 LYS HE3 1 1
10 12861 1 1 78 LYS HG2 H 9.077 15.505 4.042 1.00 . A A . 78 LYS HG2 1 1
10 12862 1 1 78 LYS HG3 H 8.363 16.212 5.493 1.00 . A A . 78 LYS HG3 1 1
10 12863 1 1 78 LYS HZ1 H 12.239 15.799 3.801 1.00 . A A . 78 LYS HZ1 1 1
10 12864 1 1 78 LYS HZ2 H 12.230 17.009 4.982 1.00 . A A . 78 LYS HZ2 1 1
10 12865 1 1 78 LYS HZ3 H 12.952 17.300 3.480 1.00 . A A . 78 LYS HZ3 1 1
10 12866 1 1 78 LYS N N 8.341 14.209 6.812 1.00 . A A . 78 LYS N 1 1
10 12867 1 1 78 LYS NZ N 12.162 16.824 3.961 1.00 . A A . 78 LYS NZ 1 1
10 12868 1 1 78 LYS O O 10.338 13.869 8.690 1.00 . A A . 78 LYS O 1 1
10 12869 1 1 79 LYS C C 13.475 13.380 8.724 1.00 . A A . 79 LYS C 1 1
10 12870 1 1 79 LYS CA C 12.555 12.275 8.215 1.00 . A A . 79 LYS CA 1 1
10 12871 1 1 79 LYS CB C 13.389 11.128 7.640 1.00 . A A . 79 LYS CB 1 1
10 12872 1 1 79 LYS CD C 13.348 8.627 7.409 1.00 . A A . 79 LYS CD 1 1
10 12873 1 1 79 LYS CE C 12.651 7.458 6.730 1.00 . A A . 79 LYS CE 1 1
10 12874 1 1 79 LYS CG C 12.563 9.917 7.241 1.00 . A A . 79 LYS CG 1 1
10 12875 1 1 79 LYS H H 11.790 12.566 6.262 1.00 . A A . 79 LYS H 1 1
10 12876 1 1 79 LYS HA H 11.967 11.903 9.040 1.00 . A A . 79 LYS HA 1 1
10 12877 1 1 79 LYS HB2 H 13.914 11.483 6.766 1.00 . A A . 79 LYS HB2 1 1
10 12878 1 1 79 LYS HB3 H 14.110 10.817 8.381 1.00 . A A . 79 LYS HB3 1 1
10 12879 1 1 79 LYS HD2 H 14.327 8.751 6.969 1.00 . A A . 79 LYS HD2 1 1
10 12880 1 1 79 LYS HD3 H 13.450 8.412 8.463 1.00 . A A . 79 LYS HD3 1 1
10 12881 1 1 79 LYS HE2 H 11.765 7.207 7.294 1.00 . A A . 79 LYS HE2 1 1
10 12882 1 1 79 LYS HE3 H 12.370 7.754 5.731 1.00 . A A . 79 LYS HE3 1 1
10 12883 1 1 79 LYS HG2 H 11.682 9.872 7.862 1.00 . A A . 79 LYS HG2 1 1
10 12884 1 1 79 LYS HG3 H 12.271 10.017 6.205 1.00 . A A . 79 LYS HG3 1 1
10 12885 1 1 79 LYS HZ1 H 13.456 5.703 7.528 1.00 . A A . 79 LYS HZ1 1 1
10 12886 1 1 79 LYS HZ2 H 14.520 6.548 6.521 1.00 . A A . 79 LYS HZ2 1 1
10 12887 1 1 79 LYS HZ3 H 13.247 5.659 5.849 1.00 . A A . 79 LYS HZ3 1 1
10 12888 1 1 79 LYS N N 11.636 12.788 7.205 1.00 . A A . 79 LYS N 1 1
10 12889 1 1 79 LYS NZ N 13.530 6.258 6.651 1.00 . A A . 79 LYS NZ 1 1
10 12890 1 1 79 LYS O O 13.860 14.277 7.974 1.00 . A A . 79 LYS O 1 1
10 12891 1 1 80 LYS C C 16.161 13.863 10.529 1.00 . A A . 80 LYS C 1 1
10 12892 1 1 80 LYS CA C 14.702 14.301 10.615 1.00 . A A . 80 LYS CA 1 1
10 12893 1 1 80 LYS CB C 14.311 14.526 12.077 1.00 . A A . 80 LYS CB 1 1
10 12894 1 1 80 LYS CD C 14.549 15.930 14.146 1.00 . A A . 80 LYS CD 1 1
10 12895 1 1 80 LYS CE C 15.642 16.521 15.024 1.00 . A A . 80 LYS CE 1 1
10 12896 1 1 80 LYS CG C 15.045 15.684 12.731 1.00 . A A . 80 LYS CG 1 1
10 12897 1 1 80 LYS H H 13.485 12.569 10.552 1.00 . A A . 80 LYS H 1 1
10 12898 1 1 80 LYS HA H 14.584 15.226 10.072 1.00 . A A . 80 LYS HA 1 1
10 12899 1 1 80 LYS HB2 H 13.250 14.725 12.127 1.00 . A A . 80 LYS HB2 1 1
10 12900 1 1 80 LYS HB3 H 14.526 13.628 12.637 1.00 . A A . 80 LYS HB3 1 1
10 12901 1 1 80 LYS HD2 H 13.718 16.619 14.113 1.00 . A A . 80 LYS HD2 1 1
10 12902 1 1 80 LYS HD3 H 14.225 14.991 14.573 1.00 . A A . 80 LYS HD3 1 1
10 12903 1 1 80 LYS HE2 H 16.152 17.294 14.470 1.00 . A A . 80 LYS HE2 1 1
10 12904 1 1 80 LYS HE3 H 15.185 16.951 15.904 1.00 . A A . 80 LYS HE3 1 1
10 12905 1 1 80 LYS HG2 H 16.100 15.456 12.765 1.00 . A A . 80 LYS HG2 1 1
10 12906 1 1 80 LYS HG3 H 14.887 16.577 12.143 1.00 . A A . 80 LYS HG3 1 1
10 12907 1 1 80 LYS HZ1 H 17.277 15.888 16.159 1.00 . A A . 80 LYS HZ1 1 1
10 12908 1 1 80 LYS HZ2 H 17.191 15.177 14.627 1.00 . A A . 80 LYS HZ2 1 1
10 12909 1 1 80 LYS HZ3 H 16.142 14.671 15.854 1.00 . A A . 80 LYS HZ3 1 1
10 12910 1 1 80 LYS N N 13.825 13.308 10.004 1.00 . A A . 80 LYS N 1 1
10 12911 1 1 80 LYS NZ N 16.632 15.492 15.446 1.00 . A A . 80 LYS NZ 1 1
10 12912 1 1 80 LYS O O 16.773 13.510 11.536 1.00 . A A . 80 LYS O 1 1
10 12913 1 1 81 GLY C C 18.242 12.014 8.846 1.00 . A A . 81 GLY C 1 1
10 12914 1 1 81 GLY CA C 18.095 13.496 9.126 1.00 . A A . 81 GLY CA 1 1
10 12915 1 1 81 GLY H H 16.176 14.182 8.553 1.00 . A A . 81 GLY H 1 1
10 12916 1 1 81 GLY HA2 H 18.504 14.051 8.295 1.00 . A A . 81 GLY HA2 1 1
10 12917 1 1 81 GLY HA3 H 18.655 13.739 10.018 1.00 . A A . 81 GLY HA3 1 1
10 12918 1 1 81 GLY N N 16.712 13.891 9.320 1.00 . A A . 81 GLY N 1 1
10 12919 1 1 81 GLY O O 18.448 11.219 9.763 1.00 . A A . 81 GLY O 1 1
10 12920 1 1 82 SER C C 19.693 9.764 7.286 1.00 . A A . 82 SER C 1 1
10 12921 1 1 82 SER CA C 18.248 10.242 7.177 1.00 . A A . 82 SER CA 1 1
10 12922 1 1 82 SER CB C 17.744 10.054 5.745 1.00 . A A . 82 SER CB 1 1
10 12923 1 1 82 SER H H 17.968 12.321 6.889 1.00 . A A . 82 SER H 1 1
10 12924 1 1 82 SER HA H 17.636 9.655 7.845 1.00 . A A . 82 SER HA 1 1
10 12925 1 1 82 SER HB2 H 16.694 10.301 5.700 1.00 . A A . 82 SER HB2 1 1
10 12926 1 1 82 SER HB3 H 18.296 10.707 5.083 1.00 . A A . 82 SER HB3 1 1
10 12927 1 1 82 SER HG H 17.926 8.132 6.077 1.00 . A A . 82 SER HG 1 1
10 12928 1 1 82 SER N N 18.133 11.640 7.575 1.00 . A A . 82 SER N 1 1
10 12929 1 1 82 SER O O 20.012 8.897 8.099 1.00 . A A . 82 SER O 1 1
10 12930 1 1 82 SER OG O 17.917 8.715 5.315 1.00 . A A . 82 SER OG 1 1
10 12931 1 1 83 GLY C C 22.571 9.911 5.091 1.00 . A A . 83 GLY C 1 1
10 12932 1 1 83 GLY CA C 21.964 9.957 6.479 1.00 . A A . 83 GLY CA 1 1
10 12933 1 1 83 GLY H H 20.252 11.022 5.833 1.00 . A A . 83 GLY H 1 1
10 12934 1 1 83 GLY HA2 H 22.511 10.670 7.077 1.00 . A A . 83 GLY HA2 1 1
10 12935 1 1 83 GLY HA3 H 22.054 8.979 6.931 1.00 . A A . 83 GLY HA3 1 1
10 12936 1 1 83 GLY N N 20.564 10.336 6.460 1.00 . A A . 83 GLY N 1 1
10 12937 1 1 83 GLY O O 21.901 9.598 4.107 1.00 . A A . 83 GLY O 1 1
10 12938 1 1 84 PRO C C 24.802 8.828 3.172 1.00 . A A . 84 PRO C 1 1
10 12939 1 1 84 PRO CA C 24.596 10.234 3.725 1.00 . A A . 84 PRO CA 1 1
10 12940 1 1 84 PRO CB C 25.942 10.870 4.084 1.00 . A A . 84 PRO CB 1 1
10 12941 1 1 84 PRO CD C 24.731 10.614 6.130 1.00 . A A . 84 PRO CD 1 1
10 12942 1 1 84 PRO CG C 26.114 10.595 5.538 1.00 . A A . 84 PRO CG 1 1
10 12943 1 1 84 PRO HA H 24.096 10.841 2.984 1.00 . A A . 84 PRO HA 1 1
10 12944 1 1 84 PRO HB2 H 26.727 10.412 3.499 1.00 . A A . 84 PRO HB2 1 1
10 12945 1 1 84 PRO HB3 H 25.908 11.930 3.884 1.00 . A A . 84 PRO HB3 1 1
10 12946 1 1 84 PRO HD2 H 24.655 9.896 6.933 1.00 . A A . 84 PRO HD2 1 1
10 12947 1 1 84 PRO HD3 H 24.486 11.605 6.482 1.00 . A A . 84 PRO HD3 1 1
10 12948 1 1 84 PRO HG2 H 26.568 9.625 5.677 1.00 . A A . 84 PRO HG2 1 1
10 12949 1 1 84 PRO HG3 H 26.724 11.364 5.987 1.00 . A A . 84 PRO HG3 1 1
10 12950 1 1 84 PRO N N 23.871 10.231 4.998 1.00 . A A . 84 PRO N 1 1
10 12951 1 1 84 PRO O O 25.360 7.961 3.845 1.00 . A A . 84 PRO O 1 1
10 12952 1 1 85 SER C C 25.161 7.437 -0.060 1.00 . A A . 85 SER C 1 1
10 12953 1 1 85 SER CA C 24.481 7.306 1.299 1.00 . A A . 85 SER CA 1 1
10 12954 1 1 85 SER CB C 23.107 6.653 1.134 1.00 . A A . 85 SER CB 1 1
10 12955 1 1 85 SER H H 23.914 9.340 1.455 1.00 . A A . 85 SER H 1 1
10 12956 1 1 85 SER HA H 25.092 6.683 1.936 1.00 . A A . 85 SER HA 1 1
10 12957 1 1 85 SER HB2 H 22.483 6.918 1.974 1.00 . A A . 85 SER HB2 1 1
10 12958 1 1 85 SER HB3 H 22.651 7.007 0.221 1.00 . A A . 85 SER HB3 1 1
10 12959 1 1 85 SER HG H 22.473 4.843 1.530 1.00 . A A . 85 SER HG 1 1
10 12960 1 1 85 SER N N 24.349 8.608 1.941 1.00 . A A . 85 SER N 1 1
10 12961 1 1 85 SER O O 24.943 8.408 -0.785 1.00 . A A . 85 SER O 1 1
10 12962 1 1 85 SER OG O 23.217 5.242 1.074 1.00 . A A . 85 SER OG 1 1
10 12963 1 1 86 SER C C 26.098 5.443 -2.638 1.00 . A A . 86 SER C 1 1
10 12964 1 1 86 SER CA C 26.702 6.457 -1.670 1.00 . A A . 86 SER CA 1 1
10 12965 1 1 86 SER CB C 28.183 6.147 -1.447 1.00 . A A . 86 SER CB 1 1
10 12966 1 1 86 SER H H 26.118 5.704 0.221 1.00 . A A . 86 SER H 1 1
10 12967 1 1 86 SER HA H 26.610 7.444 -2.098 1.00 . A A . 86 SER HA 1 1
10 12968 1 1 86 SER HB2 H 28.750 6.475 -2.304 1.00 . A A . 86 SER HB2 1 1
10 12969 1 1 86 SER HB3 H 28.528 6.668 -0.566 1.00 . A A . 86 SER HB3 1 1
10 12970 1 1 86 SER HG H 28.132 4.507 -0.376 1.00 . A A . 86 SER HG 1 1
10 12971 1 1 86 SER N N 25.986 6.451 -0.400 1.00 . A A . 86 SER N 1 1
10 12972 1 1 86 SER O O 25.548 4.424 -2.224 1.00 . A A . 86 SER O 1 1
10 12973 1 1 86 SER OG O 28.391 4.757 -1.266 1.00 . A A . 86 SER OG 1 1
10 12974 1 1 87 GLY C C 24.308 5.281 -5.441 1.00 . A A . 87 GLY C 1 1
10 12975 1 1 87 GLY CA C 25.668 4.837 -4.939 1.00 . A A . 87 GLY CA 1 1
10 12976 1 1 87 GLY H H 26.657 6.559 -4.204 1.00 . A A . 87 GLY H 1 1
10 12977 1 1 87 GLY HA2 H 26.353 4.798 -5.773 1.00 . A A . 87 GLY HA2 1 1
10 12978 1 1 87 GLY HA3 H 25.577 3.849 -4.514 1.00 . A A . 87 GLY HA3 1 1
10 12979 1 1 87 GLY N N 26.207 5.732 -3.931 1.00 . A A . 87 GLY N 1 1
10 12980 1 1 87 GLY O O 23.278 4.820 -4.950 1.00 . A A . 87 GLY O 1 1
11 12981 1 1 1 GLY C C -5.852 -1.660 -20.443 1.00 . A A . 1 GLY C 1 1
11 12982 1 1 1 GLY CA C -5.829 -0.425 -21.322 1.00 . A A . 1 GLY CA 1 1
11 12983 1 1 1 GLY H1 H -5.830 -1.483 -23.157 1.00 . A A . 1 GLY H1 1 1
11 12984 1 1 1 GLY HA2 H -5.136 0.289 -20.904 1.00 . A A . 1 GLY HA2 1 1
11 12985 1 1 1 GLY HA3 H -6.817 0.011 -21.336 1.00 . A A . 1 GLY HA3 1 1
11 12986 1 1 1 GLY N N -5.430 -0.722 -22.686 1.00 . A A . 1 GLY N 1 1
11 12987 1 1 1 GLY O O -5.437 -2.739 -20.866 1.00 . A A . 1 GLY O 1 1
11 12988 1 1 2 SER C C -7.651 -2.500 -17.395 1.00 . A A . 2 SER C 1 1
11 12989 1 1 2 SER CA C -6.408 -2.612 -18.273 1.00 . A A . 2 SER CA 1 1
11 12990 1 1 2 SER CB C -5.153 -2.646 -17.399 1.00 . A A . 2 SER CB 1 1
11 12991 1 1 2 SER H H -6.654 -0.616 -18.938 1.00 . A A . 2 SER H 1 1
11 12992 1 1 2 SER HA H -6.466 -3.527 -18.842 1.00 . A A . 2 SER HA 1 1
11 12993 1 1 2 SER HB2 H -4.947 -1.653 -17.030 1.00 . A A . 2 SER HB2 1 1
11 12994 1 1 2 SER HB3 H -5.317 -3.314 -16.565 1.00 . A A . 2 SER HB3 1 1
11 12995 1 1 2 SER HG H -3.250 -2.614 -17.864 1.00 . A A . 2 SER HG 1 1
11 12996 1 1 2 SER N N -6.338 -1.502 -19.216 1.00 . A A . 2 SER N 1 1
11 12997 1 1 2 SER O O -7.905 -1.459 -16.790 1.00 . A A . 2 SER O 1 1
11 12998 1 1 2 SER OG O -4.031 -3.102 -18.135 1.00 . A A . 2 SER OG 1 1
11 12999 1 1 3 SER C C -9.566 -4.691 -15.460 1.00 . A A . 3 SER C 1 1
11 13000 1 1 3 SER CA C -9.639 -3.605 -16.529 1.00 . A A . 3 SER CA 1 1
11 13001 1 1 3 SER CB C -10.859 -3.836 -17.424 1.00 . A A . 3 SER CB 1 1
11 13002 1 1 3 SER H H -8.165 -4.381 -17.835 1.00 . A A . 3 SER H 1 1
11 13003 1 1 3 SER HA H -9.736 -2.645 -16.044 1.00 . A A . 3 SER HA 1 1
11 13004 1 1 3 SER HB2 H -11.056 -2.943 -17.996 1.00 . A A . 3 SER HB2 1 1
11 13005 1 1 3 SER HB3 H -10.658 -4.658 -18.096 1.00 . A A . 3 SER HB3 1 1
11 13006 1 1 3 SER HG H -12.213 -5.079 -16.746 1.00 . A A . 3 SER HG 1 1
11 13007 1 1 3 SER N N -8.421 -3.581 -17.330 1.00 . A A . 3 SER N 1 1
11 13008 1 1 3 SER O O -9.249 -5.843 -15.751 1.00 . A A . 3 SER O 1 1
11 13009 1 1 3 SER OG O -12.006 -4.147 -16.652 1.00 . A A . 3 SER OG 1 1
11 13010 1 1 4 GLY C C -8.877 -4.839 -12.019 1.00 . A A . 4 GLY C 1 1
11 13011 1 1 4 GLY CA C -9.822 -5.265 -13.125 1.00 . A A . 4 GLY CA 1 1
11 13012 1 1 4 GLY H H -10.107 -3.380 -14.047 1.00 . A A . 4 GLY H 1 1
11 13013 1 1 4 GLY HA2 H -10.816 -5.367 -12.716 1.00 . A A . 4 GLY HA2 1 1
11 13014 1 1 4 GLY HA3 H -9.502 -6.223 -13.507 1.00 . A A . 4 GLY HA3 1 1
11 13015 1 1 4 GLY N N -9.861 -4.313 -14.220 1.00 . A A . 4 GLY N 1 1
11 13016 1 1 4 GLY O O -7.951 -5.569 -11.670 1.00 . A A . 4 GLY O 1 1
11 13017 1 1 5 SER C C -8.930 -3.331 -9.038 1.00 . A A . 5 SER C 1 1
11 13018 1 1 5 SER CA C -8.270 -3.127 -10.399 1.00 . A A . 5 SER CA 1 1
11 13019 1 1 5 SER CB C -7.989 -1.640 -10.625 1.00 . A A . 5 SER CB 1 1
11 13020 1 1 5 SER H H -9.866 -3.116 -11.790 1.00 . A A . 5 SER H 1 1
11 13021 1 1 5 SER HA H -7.335 -3.668 -10.417 1.00 . A A . 5 SER HA 1 1
11 13022 1 1 5 SER HB2 H -8.924 -1.117 -10.760 1.00 . A A . 5 SER HB2 1 1
11 13023 1 1 5 SER HB3 H -7.473 -1.239 -9.765 1.00 . A A . 5 SER HB3 1 1
11 13024 1 1 5 SER HG H -7.460 -2.047 -12.467 1.00 . A A . 5 SER HG 1 1
11 13025 1 1 5 SER N N -9.111 -3.652 -11.468 1.00 . A A . 5 SER N 1 1
11 13026 1 1 5 SER O O -10.044 -2.865 -8.801 1.00 . A A . 5 SER O 1 1
11 13027 1 1 5 SER OG O -7.185 -1.442 -11.774 1.00 . A A . 5 SER OG 1 1
11 13028 1 1 6 SER C C -7.785 -3.799 -5.743 1.00 . A A . 6 SER C 1 1
11 13029 1 1 6 SER CA C -8.751 -4.299 -6.812 1.00 . A A . 6 SER CA 1 1
11 13030 1 1 6 SER CB C -9.000 -5.797 -6.631 1.00 . A A . 6 SER CB 1 1
11 13031 1 1 6 SER H H -7.349 -4.374 -8.397 1.00 . A A . 6 SER H 1 1
11 13032 1 1 6 SER HA H -9.688 -3.772 -6.708 1.00 . A A . 6 SER HA 1 1
11 13033 1 1 6 SER HB2 H -8.060 -6.325 -6.686 1.00 . A A . 6 SER HB2 1 1
11 13034 1 1 6 SER HB3 H -9.454 -5.970 -5.666 1.00 . A A . 6 SER HB3 1 1
11 13035 1 1 6 SER HG H -10.534 -5.640 -7.839 1.00 . A A . 6 SER HG 1 1
11 13036 1 1 6 SER N N -8.233 -4.029 -8.148 1.00 . A A . 6 SER N 1 1
11 13037 1 1 6 SER O O -6.611 -3.553 -6.017 1.00 . A A . 6 SER O 1 1
11 13038 1 1 6 SER OG O -9.863 -6.297 -7.638 1.00 . A A . 6 SER OG 1 1
11 13039 1 1 7 GLY C C -8.183 -2.205 -2.525 1.00 . A A . 7 GLY C 1 1
11 13040 1 1 7 GLY CA C -7.456 -3.182 -3.428 1.00 . A A . 7 GLY CA 1 1
11 13041 1 1 7 GLY H H -9.231 -3.863 -4.360 1.00 . A A . 7 GLY H 1 1
11 13042 1 1 7 GLY HA2 H -7.139 -4.031 -2.841 1.00 . A A . 7 GLY HA2 1 1
11 13043 1 1 7 GLY HA3 H -6.584 -2.694 -3.838 1.00 . A A . 7 GLY HA3 1 1
11 13044 1 1 7 GLY N N -8.288 -3.652 -4.521 1.00 . A A . 7 GLY N 1 1
11 13045 1 1 7 GLY O O -9.389 -2.001 -2.664 1.00 . A A . 7 GLY O 1 1
11 13046 1 1 8 ILE C C -7.571 0.777 -0.982 1.00 . A A . 8 ILE C 1 1
11 13047 1 1 8 ILE CA C -8.032 -0.642 -0.667 1.00 . A A . 8 ILE CA 1 1
11 13048 1 1 8 ILE CB C -7.666 -0.977 0.791 1.00 . A A . 8 ILE CB 1 1
11 13049 1 1 8 ILE CD1 C -5.764 -0.571 2.433 1.00 . A A . 8 ILE CD1 1 1
11 13050 1 1 8 ILE CG1 C -6.155 -0.862 1.000 1.00 . A A . 8 ILE CG1 1 1
11 13051 1 1 8 ILE CG2 C -8.151 -2.373 1.151 1.00 . A A . 8 ILE CG2 1 1
11 13052 1 1 8 ILE H H -6.493 -1.806 -1.536 1.00 . A A . 8 ILE H 1 1
11 13053 1 1 8 ILE HA H -9.106 -0.691 -0.768 1.00 . A A . 8 ILE HA 1 1
11 13054 1 1 8 ILE HB H -8.167 -0.271 1.436 1.00 . A A . 8 ILE HB 1 1
11 13055 1 1 8 ILE HD11 H -4.789 -0.106 2.453 1.00 . A A . 8 ILE HD11 1 1
11 13056 1 1 8 ILE HD12 H -6.490 0.092 2.877 1.00 . A A . 8 ILE HD12 1 1
11 13057 1 1 8 ILE HD13 H -5.732 -1.496 2.991 1.00 . A A . 8 ILE HD13 1 1
11 13058 1 1 8 ILE HG12 H -5.686 -1.788 0.711 1.00 . A A . 8 ILE HG12 1 1
11 13059 1 1 8 ILE HG13 H -5.774 -0.061 0.383 1.00 . A A . 8 ILE HG13 1 1
11 13060 1 1 8 ILE HG21 H -7.345 -3.080 1.018 1.00 . A A . 8 ILE HG21 1 1
11 13061 1 1 8 ILE HG22 H -8.474 -2.387 2.181 1.00 . A A . 8 ILE HG22 1 1
11 13062 1 1 8 ILE HG23 H -8.977 -2.644 0.511 1.00 . A A . 8 ILE HG23 1 1
11 13063 1 1 8 ILE N N -7.449 -1.602 -1.597 1.00 . A A . 8 ILE N 1 1
11 13064 1 1 8 ILE O O -6.664 0.981 -1.788 1.00 . A A . 8 ILE O 1 1
11 13065 1 1 9 GLN C C -7.346 3.790 0.742 1.00 . A A . 9 GLN C 1 1
11 13066 1 1 9 GLN CA C -7.853 3.155 -0.548 1.00 . A A . 9 GLN CA 1 1
11 13067 1 1 9 GLN CB C -9.065 3.930 -1.070 1.00 . A A . 9 GLN CB 1 1
11 13068 1 1 9 GLN CD C -8.603 4.721 -3.424 1.00 . A A . 9 GLN CD 1 1
11 13069 1 1 9 GLN CG C -8.698 5.105 -1.961 1.00 . A A . 9 GLN CG 1 1
11 13070 1 1 9 GLN H H -8.915 1.529 0.293 1.00 . A A . 9 GLN H 1 1
11 13071 1 1 9 GLN HA H -7.067 3.194 -1.287 1.00 . A A . 9 GLN HA 1 1
11 13072 1 1 9 GLN HB2 H -9.690 3.257 -1.637 1.00 . A A . 9 GLN HB2 1 1
11 13073 1 1 9 GLN HB3 H -9.626 4.306 -0.228 1.00 . A A . 9 GLN HB3 1 1
11 13074 1 1 9 GLN HE21 H -8.153 6.595 -3.912 1.00 . A A . 9 GLN HE21 1 1
11 13075 1 1 9 GLN HE22 H -8.230 5.475 -5.225 1.00 . A A . 9 GLN HE22 1 1
11 13076 1 1 9 GLN HG2 H -9.452 5.871 -1.854 1.00 . A A . 9 GLN HG2 1 1
11 13077 1 1 9 GLN HG3 H -7.742 5.496 -1.643 1.00 . A A . 9 GLN HG3 1 1
11 13078 1 1 9 GLN N N -8.200 1.755 -0.338 1.00 . A A . 9 GLN N 1 1
11 13079 1 1 9 GLN NE2 N -8.298 5.695 -4.274 1.00 . A A . 9 GLN NE2 1 1
11 13080 1 1 9 GLN O O -7.895 3.556 1.819 1.00 . A A . 9 GLN O 1 1
11 13081 1 1 9 GLN OE1 O -8.802 3.562 -3.788 1.00 . A A . 9 GLN OE1 1 1
11 13082 1 1 10 VAL C C -5.545 6.758 1.527 1.00 . A A . 10 VAL C 1 1
11 13083 1 1 10 VAL CA C -5.713 5.265 1.784 1.00 . A A . 10 VAL CA 1 1
11 13084 1 1 10 VAL CB C -4.345 4.661 2.153 1.00 . A A . 10 VAL CB 1 1
11 13085 1 1 10 VAL CG1 C -4.522 3.303 2.816 1.00 . A A . 10 VAL CG1 1 1
11 13086 1 1 10 VAL CG2 C -3.462 4.551 0.920 1.00 . A A . 10 VAL CG2 1 1
11 13087 1 1 10 VAL H H -5.901 4.743 -0.259 1.00 . A A . 10 VAL H 1 1
11 13088 1 1 10 VAL HA H -6.382 5.126 2.621 1.00 . A A . 10 VAL HA 1 1
11 13089 1 1 10 VAL HB H -3.862 5.321 2.859 1.00 . A A . 10 VAL HB 1 1
11 13090 1 1 10 VAL HG11 H -5.490 2.900 2.557 1.00 . A A . 10 VAL HG11 1 1
11 13091 1 1 10 VAL HG12 H -3.748 2.632 2.474 1.00 . A A . 10 VAL HG12 1 1
11 13092 1 1 10 VAL HG13 H -4.455 3.415 3.888 1.00 . A A . 10 VAL HG13 1 1
11 13093 1 1 10 VAL HG21 H -3.971 4.986 0.073 1.00 . A A . 10 VAL HG21 1 1
11 13094 1 1 10 VAL HG22 H -2.535 5.078 1.092 1.00 . A A . 10 VAL HG22 1 1
11 13095 1 1 10 VAL HG23 H -3.252 3.511 0.719 1.00 . A A . 10 VAL HG23 1 1
11 13096 1 1 10 VAL N N -6.295 4.595 0.627 1.00 . A A . 10 VAL N 1 1
11 13097 1 1 10 VAL O O -4.979 7.165 0.512 1.00 . A A . 10 VAL O 1 1
11 13098 1 1 11 PHE C C -4.662 9.540 2.971 1.00 . A A . 11 PHE C 1 1
11 13099 1 1 11 PHE CA C -5.945 9.021 2.328 1.00 . A A . 11 PHE CA 1 1
11 13100 1 1 11 PHE CB C -7.160 9.691 2.975 1.00 . A A . 11 PHE CB 1 1
11 13101 1 1 11 PHE CD1 C -8.835 10.341 1.223 1.00 . A A . 11 PHE CD1 1 1
11 13102 1 1 11 PHE CD2 C -9.249 8.380 2.515 1.00 . A A . 11 PHE CD2 1 1
11 13103 1 1 11 PHE CE1 C -10.012 10.137 0.529 1.00 . A A . 11 PHE CE1 1 1
11 13104 1 1 11 PHE CE2 C -10.427 8.170 1.823 1.00 . A A . 11 PHE CE2 1 1
11 13105 1 1 11 PHE CG C -8.440 9.466 2.223 1.00 . A A . 11 PHE CG 1 1
11 13106 1 1 11 PHE CZ C -10.810 9.051 0.830 1.00 . A A . 11 PHE CZ 1 1
11 13107 1 1 11 PHE H H -6.481 7.188 3.241 1.00 . A A . 11 PHE H 1 1
11 13108 1 1 11 PHE HA H -5.930 9.262 1.277 1.00 . A A . 11 PHE HA 1 1
11 13109 1 1 11 PHE HB2 H -7.289 9.300 3.973 1.00 . A A . 11 PHE HB2 1 1
11 13110 1 1 11 PHE HB3 H -6.988 10.756 3.030 1.00 . A A . 11 PHE HB3 1 1
11 13111 1 1 11 PHE HD1 H -8.211 11.192 0.987 1.00 . A A . 11 PHE HD1 1 1
11 13112 1 1 11 PHE HD2 H -8.952 7.691 3.292 1.00 . A A . 11 PHE HD2 1 1
11 13113 1 1 11 PHE HE1 H -10.308 10.828 -0.247 1.00 . A A . 11 PHE HE1 1 1
11 13114 1 1 11 PHE HE2 H -11.049 7.320 2.060 1.00 . A A . 11 PHE HE2 1 1
11 13115 1 1 11 PHE HZ H -11.729 8.889 0.288 1.00 . A A . 11 PHE HZ 1 1
11 13116 1 1 11 PHE N N -6.040 7.572 2.454 1.00 . A A . 11 PHE N 1 1
11 13117 1 1 11 PHE O O -4.530 9.557 4.195 1.00 . A A . 11 PHE O 1 1
11 13118 1 1 12 VAL C C -2.517 11.988 2.849 1.00 . A A . 12 VAL C 1 1
11 13119 1 1 12 VAL CA C -2.445 10.482 2.621 1.00 . A A . 12 VAL CA 1 1
11 13120 1 1 12 VAL CB C -1.302 10.178 1.634 1.00 . A A . 12 VAL CB 1 1
11 13121 1 1 12 VAL CG1 C 0.013 10.740 2.151 1.00 . A A . 12 VAL CG1 1 1
11 13122 1 1 12 VAL CG2 C -1.193 8.680 1.391 1.00 . A A . 12 VAL CG2 1 1
11 13123 1 1 12 VAL H H -3.882 9.924 1.170 1.00 . A A . 12 VAL H 1 1
11 13124 1 1 12 VAL HA H -2.221 9.995 3.559 1.00 . A A . 12 VAL HA 1 1
11 13125 1 1 12 VAL HB H -1.529 10.658 0.693 1.00 . A A . 12 VAL HB 1 1
11 13126 1 1 12 VAL HG11 H 0.525 9.984 2.728 1.00 . A A . 12 VAL HG11 1 1
11 13127 1 1 12 VAL HG12 H 0.631 11.037 1.316 1.00 . A A . 12 VAL HG12 1 1
11 13128 1 1 12 VAL HG13 H -0.183 11.598 2.777 1.00 . A A . 12 VAL HG13 1 1
11 13129 1 1 12 VAL HG21 H -0.357 8.286 1.950 1.00 . A A . 12 VAL HG21 1 1
11 13130 1 1 12 VAL HG22 H -2.103 8.195 1.714 1.00 . A A . 12 VAL HG22 1 1
11 13131 1 1 12 VAL HG23 H -1.041 8.496 0.338 1.00 . A A . 12 VAL HG23 1 1
11 13132 1 1 12 VAL N N -3.718 9.962 2.136 1.00 . A A . 12 VAL N 1 1
11 13133 1 1 12 VAL O O -2.519 12.772 1.900 1.00 . A A . 12 VAL O 1 1
11 13134 1 1 13 LYS C C -1.254 14.417 4.521 1.00 . A A . 13 LYS C 1 1
11 13135 1 1 13 LYS CA C -2.647 13.798 4.471 1.00 . A A . 13 LYS CA 1 1
11 13136 1 1 13 LYS CB C -3.342 13.971 5.823 1.00 . A A . 13 LYS CB 1 1
11 13137 1 1 13 LYS CD C -3.557 15.394 7.882 1.00 . A A . 13 LYS CD 1 1
11 13138 1 1 13 LYS CE C -3.891 16.802 8.350 1.00 . A A . 13 LYS CE 1 1
11 13139 1 1 13 LYS CG C -3.207 15.368 6.403 1.00 . A A . 13 LYS CG 1 1
11 13140 1 1 13 LYS H H -2.572 11.713 4.829 1.00 . A A . 13 LYS H 1 1
11 13141 1 1 13 LYS HA H -3.225 14.303 3.712 1.00 . A A . 13 LYS HA 1 1
11 13142 1 1 13 LYS HB2 H -4.393 13.753 5.705 1.00 . A A . 13 LYS HB2 1 1
11 13143 1 1 13 LYS HB3 H -2.915 13.269 6.526 1.00 . A A . 13 LYS HB3 1 1
11 13144 1 1 13 LYS HD2 H -4.412 14.758 8.052 1.00 . A A . 13 LYS HD2 1 1
11 13145 1 1 13 LYS HD3 H -2.713 15.027 8.449 1.00 . A A . 13 LYS HD3 1 1
11 13146 1 1 13 LYS HE2 H -3.150 17.483 7.961 1.00 . A A . 13 LYS HE2 1 1
11 13147 1 1 13 LYS HE3 H -4.865 17.073 7.968 1.00 . A A . 13 LYS HE3 1 1
11 13148 1 1 13 LYS HG2 H -2.188 15.702 6.279 1.00 . A A . 13 LYS HG2 1 1
11 13149 1 1 13 LYS HG3 H -3.873 16.034 5.873 1.00 . A A . 13 LYS HG3 1 1
11 13150 1 1 13 LYS HZ1 H -3.744 17.887 10.129 1.00 . A A . 13 LYS HZ1 1 1
11 13151 1 1 13 LYS HZ2 H -3.164 16.303 10.244 1.00 . A A . 13 LYS HZ2 1 1
11 13152 1 1 13 LYS HZ3 H -4.831 16.592 10.204 1.00 . A A . 13 LYS HZ3 1 1
11 13153 1 1 13 LYS N N -2.577 12.386 4.115 1.00 . A A . 13 LYS N 1 1
11 13154 1 1 13 LYS NZ N -3.909 16.903 9.836 1.00 . A A . 13 LYS NZ 1 1
11 13155 1 1 13 LYS O O -0.423 14.033 5.343 1.00 . A A . 13 LYS O 1 1
11 13156 1 1 14 ASN C C 0.418 17.070 4.709 1.00 . A A . 14 ASN C 1 1
11 13157 1 1 14 ASN CA C 0.287 16.051 3.582 1.00 . A A . 14 ASN CA 1 1
11 13158 1 1 14 ASN CB C 0.468 16.743 2.229 1.00 . A A . 14 ASN CB 1 1
11 13159 1 1 14 ASN CG C -0.723 17.606 1.858 1.00 . A A . 14 ASN CG 1 1
11 13160 1 1 14 ASN H H -1.709 15.641 3.007 1.00 . A A . 14 ASN H 1 1
11 13161 1 1 14 ASN HA H 1.055 15.302 3.698 1.00 . A A . 14 ASN HA 1 1
11 13162 1 1 14 ASN HB2 H 1.345 17.372 2.268 1.00 . A A . 14 ASN HB2 1 1
11 13163 1 1 14 ASN HB3 H 0.599 15.994 1.463 1.00 . A A . 14 ASN HB3 1 1
11 13164 1 1 14 ASN HD21 H -0.011 17.839 0.016 1.00 . A A . 14 ASN HD21 1 1
11 13165 1 1 14 ASN HD22 H -1.508 18.635 0.349 1.00 . A A . 14 ASN HD22 1 1
11 13166 1 1 14 ASN N N -1.006 15.378 3.637 1.00 . A A . 14 ASN N 1 1
11 13167 1 1 14 ASN ND2 N -0.750 18.074 0.616 1.00 . A A . 14 ASN ND2 1 1
11 13168 1 1 14 ASN O O -0.569 17.602 5.217 1.00 . A A . 14 ASN O 1 1
11 13169 1 1 14 ASN OD1 O -1.607 17.850 2.679 1.00 . A A . 14 ASN OD1 1 1
11 13170 1 1 15 PRO C C 1.663 19.747 5.768 1.00 . A A . 15 PRO C 1 1
11 13171 1 1 15 PRO CA C 1.958 18.309 6.181 1.00 . A A . 15 PRO CA 1 1
11 13172 1 1 15 PRO CB C 3.457 18.120 6.429 1.00 . A A . 15 PRO CB 1 1
11 13173 1 1 15 PRO CD C 2.891 16.754 4.550 1.00 . A A . 15 PRO CD 1 1
11 13174 1 1 15 PRO CG C 3.990 17.594 5.141 1.00 . A A . 15 PRO CG 1 1
11 13175 1 1 15 PRO HA H 1.410 18.075 7.083 1.00 . A A . 15 PRO HA 1 1
11 13176 1 1 15 PRO HB2 H 3.904 19.070 6.684 1.00 . A A . 15 PRO HB2 1 1
11 13177 1 1 15 PRO HB3 H 3.607 17.417 7.235 1.00 . A A . 15 PRO HB3 1 1
11 13178 1 1 15 PRO HD2 H 2.898 16.828 3.473 1.00 . A A . 15 PRO HD2 1 1
11 13179 1 1 15 PRO HD3 H 2.994 15.725 4.861 1.00 . A A . 15 PRO HD3 1 1
11 13180 1 1 15 PRO HG2 H 4.232 18.413 4.481 1.00 . A A . 15 PRO HG2 1 1
11 13181 1 1 15 PRO HG3 H 4.865 16.989 5.327 1.00 . A A . 15 PRO HG3 1 1
11 13182 1 1 15 PRO N N 1.667 17.351 5.111 1.00 . A A . 15 PRO N 1 1
11 13183 1 1 15 PRO O O 1.694 20.659 6.595 1.00 . A A . 15 PRO O 1 1
11 13184 1 1 16 ASP C C -0.431 21.504 3.914 1.00 . A A . 16 ASP C 1 1
11 13185 1 1 16 ASP CA C 1.075 21.269 3.963 1.00 . A A . 16 ASP CA 1 1
11 13186 1 1 16 ASP CB C 1.676 21.440 2.567 1.00 . A A . 16 ASP CB 1 1
11 13187 1 1 16 ASP CG C 3.142 21.824 2.610 1.00 . A A . 16 ASP CG 1 1
11 13188 1 1 16 ASP H H 1.368 19.175 3.876 1.00 . A A . 16 ASP H 1 1
11 13189 1 1 16 ASP HA H 1.519 21.996 4.627 1.00 . A A . 16 ASP HA 1 1
11 13190 1 1 16 ASP HB2 H 1.583 20.510 2.026 1.00 . A A . 16 ASP HB2 1 1
11 13191 1 1 16 ASP HB3 H 1.135 22.213 2.042 1.00 . A A . 16 ASP HB3 1 1
11 13192 1 1 16 ASP N N 1.377 19.942 4.486 1.00 . A A . 16 ASP N 1 1
11 13193 1 1 16 ASP O O -0.926 22.528 4.384 1.00 . A A . 16 ASP O 1 1
11 13194 1 1 16 ASP OD1 O 3.501 22.702 3.422 1.00 . A A . 16 ASP OD1 1 1
11 13195 1 1 16 ASP OD2 O 3.930 21.247 1.832 1.00 . A A . 16 ASP OD2 1 1
11 13196 1 1 17 GLY C C -3.157 19.962 2.022 1.00 . A A . 17 GLY C 1 1
11 13197 1 1 17 GLY CA C -2.599 20.671 3.241 1.00 . A A . 17 GLY CA 1 1
11 13198 1 1 17 GLY H H -0.708 19.753 2.984 1.00 . A A . 17 GLY H 1 1
11 13199 1 1 17 GLY HA2 H -3.048 20.248 4.127 1.00 . A A . 17 GLY HA2 1 1
11 13200 1 1 17 GLY HA3 H -2.857 21.718 3.183 1.00 . A A . 17 GLY HA3 1 1
11 13201 1 1 17 GLY N N -1.156 20.548 3.341 1.00 . A A . 17 GLY N 1 1
11 13202 1 1 17 GLY O O -2.606 20.068 0.928 1.00 . A A . 17 GLY O 1 1
11 13203 1 1 18 GLY C C -4.435 17.065 1.055 1.00 . A A . 18 GLY C 1 1
11 13204 1 1 18 GLY CA C -4.868 18.517 1.112 1.00 . A A . 18 GLY CA 1 1
11 13205 1 1 18 GLY H H -4.651 19.189 3.108 1.00 . A A . 18 GLY H 1 1
11 13206 1 1 18 GLY HA2 H -5.942 18.557 1.224 1.00 . A A . 18 GLY HA2 1 1
11 13207 1 1 18 GLY HA3 H -4.595 18.999 0.185 1.00 . A A . 18 GLY HA3 1 1
11 13208 1 1 18 GLY N N -4.255 19.236 2.213 1.00 . A A . 18 GLY N 1 1
11 13209 1 1 18 GLY O O -3.296 16.765 0.697 1.00 . A A . 18 GLY O 1 1
11 13210 1 1 19 SER C C -5.479 14.098 0.085 1.00 . A A . 19 SER C 1 1
11 13211 1 1 19 SER CA C -5.047 14.735 1.402 1.00 . A A . 19 SER CA 1 1
11 13212 1 1 19 SER CB C -5.748 14.041 2.571 1.00 . A A . 19 SER CB 1 1
11 13213 1 1 19 SER H H -6.235 16.465 1.685 1.00 . A A . 19 SER H 1 1
11 13214 1 1 19 SER HA H -3.980 14.618 1.512 1.00 . A A . 19 SER HA 1 1
11 13215 1 1 19 SER HB2 H -5.582 12.977 2.507 1.00 . A A . 19 SER HB2 1 1
11 13216 1 1 19 SER HB3 H -5.343 14.413 3.502 1.00 . A A . 19 SER HB3 1 1
11 13217 1 1 19 SER HG H -7.518 13.935 1.738 1.00 . A A . 19 SER HG 1 1
11 13218 1 1 19 SER N N -5.344 16.163 1.409 1.00 . A A . 19 SER N 1 1
11 13219 1 1 19 SER O O -6.448 14.531 -0.539 1.00 . A A . 19 SER O 1 1
11 13220 1 1 19 SER OG O -7.143 14.287 2.549 1.00 . A A . 19 SER OG 1 1
11 13221 1 1 20 TYR C C -5.373 10.900 -1.314 1.00 . A A . 20 TYR C 1 1
11 13222 1 1 20 TYR CA C -5.058 12.370 -1.576 1.00 . A A . 20 TYR CA 1 1
11 13223 1 1 20 TYR CB C -3.885 12.485 -2.551 1.00 . A A . 20 TYR CB 1 1
11 13224 1 1 20 TYR CD1 C -3.728 14.962 -3.015 1.00 . A A . 20 TYR CD1 1 1
11 13225 1 1 20 TYR CD2 C -1.920 13.917 -1.867 1.00 . A A . 20 TYR CD2 1 1
11 13226 1 1 20 TYR CE1 C -3.074 16.177 -2.951 1.00 . A A . 20 TYR CE1 1 1
11 13227 1 1 20 TYR CE2 C -1.259 15.128 -1.797 1.00 . A A . 20 TYR CE2 1 1
11 13228 1 1 20 TYR CG C -3.165 13.813 -2.477 1.00 . A A . 20 TYR CG 1 1
11 13229 1 1 20 TYR CZ C -1.839 16.254 -2.340 1.00 . A A . 20 TYR CZ 1 1
11 13230 1 1 20 TYR H H -3.992 12.767 0.209 1.00 . A A . 20 TYR H 1 1
11 13231 1 1 20 TYR HA H -5.926 12.840 -2.015 1.00 . A A . 20 TYR HA 1 1
11 13232 1 1 20 TYR HB2 H -3.168 11.708 -2.335 1.00 . A A . 20 TYR HB2 1 1
11 13233 1 1 20 TYR HB3 H -4.250 12.361 -3.559 1.00 . A A . 20 TYR HB3 1 1
11 13234 1 1 20 TYR HD1 H -4.696 14.898 -3.492 1.00 . A A . 20 TYR HD1 1 1
11 13235 1 1 20 TYR HD2 H -1.468 13.032 -1.443 1.00 . A A . 20 TYR HD2 1 1
11 13236 1 1 20 TYR HE1 H -3.528 17.060 -3.376 1.00 . A A . 20 TYR HE1 1 1
11 13237 1 1 20 TYR HE2 H -0.292 15.189 -1.319 1.00 . A A . 20 TYR HE2 1 1
11 13238 1 1 20 TYR HH H -0.963 17.757 -3.160 1.00 . A A . 20 TYR HH 1 1
11 13239 1 1 20 TYR N N -4.753 13.067 -0.332 1.00 . A A . 20 TYR N 1 1
11 13240 1 1 20 TYR O O -4.870 10.306 -0.361 1.00 . A A . 20 TYR O 1 1
11 13241 1 1 20 TYR OH O -1.184 17.463 -2.273 1.00 . A A . 20 TYR OH 1 1
11 13242 1 1 21 ALA C C -5.780 8.036 -2.971 1.00 . A A . 21 ALA C 1 1
11 13243 1 1 21 ALA CA C -6.592 8.920 -2.032 1.00 . A A . 21 ALA CA 1 1
11 13244 1 1 21 ALA CB C -8.080 8.750 -2.299 1.00 . A A . 21 ALA CB 1 1
11 13245 1 1 21 ALA H H -6.579 10.847 -2.908 1.00 . A A . 21 ALA H 1 1
11 13246 1 1 21 ALA HA H -6.398 8.619 -1.012 1.00 . A A . 21 ALA HA 1 1
11 13247 1 1 21 ALA HB1 H -8.270 8.864 -3.356 1.00 . A A . 21 ALA HB1 1 1
11 13248 1 1 21 ALA HB2 H -8.393 7.767 -1.980 1.00 . A A . 21 ALA HB2 1 1
11 13249 1 1 21 ALA HB3 H -8.632 9.499 -1.751 1.00 . A A . 21 ALA HB3 1 1
11 13250 1 1 21 ALA N N -6.211 10.320 -2.168 1.00 . A A . 21 ALA N 1 1
11 13251 1 1 21 ALA O O -5.950 8.087 -4.190 1.00 . A A . 21 ALA O 1 1
11 13252 1 1 22 TYR C C -4.637 4.924 -3.219 1.00 . A A . 22 TYR C 1 1
11 13253 1 1 22 TYR CA C -4.054 6.334 -3.185 1.00 . A A . 22 TYR CA 1 1
11 13254 1 1 22 TYR CB C -2.636 6.297 -2.612 1.00 . A A . 22 TYR CB 1 1
11 13255 1 1 22 TYR CD1 C -1.946 8.713 -2.353 1.00 . A A . 22 TYR CD1 1 1
11 13256 1 1 22 TYR CD2 C -0.849 7.401 -4.013 1.00 . A A . 22 TYR CD2 1 1
11 13257 1 1 22 TYR CE1 C -1.180 9.807 -2.706 1.00 . A A . 22 TYR CE1 1 1
11 13258 1 1 22 TYR CE2 C -0.078 8.490 -4.371 1.00 . A A . 22 TYR CE2 1 1
11 13259 1 1 22 TYR CG C -1.795 7.492 -3.000 1.00 . A A . 22 TYR CG 1 1
11 13260 1 1 22 TYR CZ C -0.247 9.691 -3.715 1.00 . A A . 22 TYR CZ 1 1
11 13261 1 1 22 TYR H H -4.805 7.232 -1.422 1.00 . A A . 22 TYR H 1 1
11 13262 1 1 22 TYR HA H -4.014 6.719 -4.194 1.00 . A A . 22 TYR HA 1 1
11 13263 1 1 22 TYR HB2 H -2.692 6.268 -1.535 1.00 . A A . 22 TYR HB2 1 1
11 13264 1 1 22 TYR HB3 H -2.135 5.409 -2.967 1.00 . A A . 22 TYR HB3 1 1
11 13265 1 1 22 TYR HD1 H -2.678 8.800 -1.563 1.00 . A A . 22 TYR HD1 1 1
11 13266 1 1 22 TYR HD2 H -0.718 6.458 -4.526 1.00 . A A . 22 TYR HD2 1 1
11 13267 1 1 22 TYR HE1 H -1.313 10.748 -2.191 1.00 . A A . 22 TYR HE1 1 1
11 13268 1 1 22 TYR HE2 H 0.653 8.399 -5.162 1.00 . A A . 22 TYR HE2 1 1
11 13269 1 1 22 TYR HH H 0.963 11.122 -3.289 1.00 . A A . 22 TYR HH 1 1
11 13270 1 1 22 TYR N N -4.896 7.227 -2.398 1.00 . A A . 22 TYR N 1 1
11 13271 1 1 22 TYR O O -5.352 4.515 -2.305 1.00 . A A . 22 TYR O 1 1
11 13272 1 1 22 TYR OH O 0.518 10.778 -4.067 1.00 . A A . 22 TYR OH 1 1
11 13273 1 1 23 ALA C C -3.670 1.818 -4.377 1.00 . A A . 23 ALA C 1 1
11 13274 1 1 23 ALA CA C -4.816 2.823 -4.433 1.00 . A A . 23 ALA CA 1 1
11 13275 1 1 23 ALA CB C -5.582 2.681 -5.740 1.00 . A A . 23 ALA CB 1 1
11 13276 1 1 23 ALA H H -3.751 4.569 -4.975 1.00 . A A . 23 ALA H 1 1
11 13277 1 1 23 ALA HA H -5.499 2.621 -3.620 1.00 . A A . 23 ALA HA 1 1
11 13278 1 1 23 ALA HB1 H -6.140 1.756 -5.730 1.00 . A A . 23 ALA HB1 1 1
11 13279 1 1 23 ALA HB2 H -6.262 3.512 -5.850 1.00 . A A . 23 ALA HB2 1 1
11 13280 1 1 23 ALA HB3 H -4.886 2.672 -6.565 1.00 . A A . 23 ALA HB3 1 1
11 13281 1 1 23 ALA N N -4.326 4.187 -4.280 1.00 . A A . 23 ALA N 1 1
11 13282 1 1 23 ALA O O -2.744 1.874 -5.186 1.00 . A A . 23 ALA O 1 1
11 13283 1 1 24 ILE C C -3.276 -1.381 -2.627 1.00 . A A . 24 ILE C 1 1
11 13284 1 1 24 ILE CA C -2.707 -0.114 -3.256 1.00 . A A . 24 ILE CA 1 1
11 13285 1 1 24 ILE CB C -1.542 0.398 -2.387 1.00 . A A . 24 ILE CB 1 1
11 13286 1 1 24 ILE CD1 C 0.774 -0.240 -1.547 1.00 . A A . 24 ILE CD1 1 1
11 13287 1 1 24 ILE CG1 C -0.531 -0.724 -2.139 1.00 . A A . 24 ILE CG1 1 1
11 13288 1 1 24 ILE CG2 C -2.067 0.946 -1.069 1.00 . A A . 24 ILE CG2 1 1
11 13289 1 1 24 ILE H H -4.502 0.910 -2.802 1.00 . A A . 24 ILE H 1 1
11 13290 1 1 24 ILE HA H -2.320 -0.354 -4.236 1.00 . A A . 24 ILE HA 1 1
11 13291 1 1 24 ILE HB H -1.055 1.202 -2.916 1.00 . A A . 24 ILE HB 1 1
11 13292 1 1 24 ILE HD11 H 1.099 0.649 -2.067 1.00 . A A . 24 ILE HD11 1 1
11 13293 1 1 24 ILE HD12 H 0.634 -0.015 -0.501 1.00 . A A . 24 ILE HD12 1 1
11 13294 1 1 24 ILE HD13 H 1.524 -1.011 -1.651 1.00 . A A . 24 ILE HD13 1 1
11 13295 1 1 24 ILE HG12 H -0.959 -1.441 -1.457 1.00 . A A . 24 ILE HG12 1 1
11 13296 1 1 24 ILE HG13 H -0.310 -1.212 -3.077 1.00 . A A . 24 ILE HG13 1 1
11 13297 1 1 24 ILE HG21 H -3.146 0.903 -1.065 1.00 . A A . 24 ILE HG21 1 1
11 13298 1 1 24 ILE HG22 H -1.680 0.354 -0.254 1.00 . A A . 24 ILE HG22 1 1
11 13299 1 1 24 ILE HG23 H -1.748 1.971 -0.953 1.00 . A A . 24 ILE HG23 1 1
11 13300 1 1 24 ILE N N -3.739 0.903 -3.416 1.00 . A A . 24 ILE N 1 1
11 13301 1 1 24 ILE O O -3.859 -1.341 -1.545 1.00 . A A . 24 ILE O 1 1
11 13302 1 1 25 ASN C C -3.166 -4.018 -1.378 1.00 . A A . 25 ASN C 1 1
11 13303 1 1 25 ASN CA C -3.598 -3.786 -2.822 1.00 . A A . 25 ASN CA 1 1
11 13304 1 1 25 ASN CB C -3.091 -4.927 -3.708 1.00 . A A . 25 ASN CB 1 1
11 13305 1 1 25 ASN CG C -4.065 -6.088 -3.769 1.00 . A A . 25 ASN CG 1 1
11 13306 1 1 25 ASN H H -2.629 -2.474 -4.172 1.00 . A A . 25 ASN H 1 1
11 13307 1 1 25 ASN HA H -4.676 -3.762 -2.864 1.00 . A A . 25 ASN HA 1 1
11 13308 1 1 25 ASN HB2 H -2.940 -4.556 -4.711 1.00 . A A . 25 ASN HB2 1 1
11 13309 1 1 25 ASN HB3 H -2.152 -5.288 -3.317 1.00 . A A . 25 ASN HB3 1 1
11 13310 1 1 25 ASN HD21 H -2.619 -7.359 -3.273 1.00 . A A . 25 ASN HD21 1 1
11 13311 1 1 25 ASN HD22 H -4.178 -8.058 -3.528 1.00 . A A . 25 ASN HD22 1 1
11 13312 1 1 25 ASN N N -3.102 -2.506 -3.314 1.00 . A A . 25 ASN N 1 1
11 13313 1 1 25 ASN ND2 N -3.571 -7.290 -3.495 1.00 . A A . 25 ASN ND2 1 1
11 13314 1 1 25 ASN O O -2.049 -3.689 -0.977 1.00 . A A . 25 ASN O 1 1
11 13315 1 1 25 ASN OD1 O -5.248 -5.906 -4.058 1.00 . A A . 25 ASN OD1 1 1
11 13316 1 1 26 PRO C C -2.782 -6.007 1.016 1.00 . A A . 26 PRO C 1 1
11 13317 1 1 26 PRO CA C -3.805 -4.891 0.836 1.00 . A A . 26 PRO CA 1 1
11 13318 1 1 26 PRO CB C -5.171 -5.326 1.371 1.00 . A A . 26 PRO CB 1 1
11 13319 1 1 26 PRO CD C -5.420 -5.020 -0.986 1.00 . A A . 26 PRO CD 1 1
11 13320 1 1 26 PRO CG C -5.899 -5.843 0.178 1.00 . A A . 26 PRO CG 1 1
11 13321 1 1 26 PRO HA H -3.472 -4.011 1.367 1.00 . A A . 26 PRO HA 1 1
11 13322 1 1 26 PRO HB2 H -5.040 -6.096 2.118 1.00 . A A . 26 PRO HB2 1 1
11 13323 1 1 26 PRO HB3 H -5.679 -4.478 1.806 1.00 . A A . 26 PRO HB3 1 1
11 13324 1 1 26 PRO HD2 H -5.382 -5.621 -1.883 1.00 . A A . 26 PRO HD2 1 1
11 13325 1 1 26 PRO HD3 H -6.062 -4.163 -1.132 1.00 . A A . 26 PRO HD3 1 1
11 13326 1 1 26 PRO HG2 H -5.660 -6.884 0.024 1.00 . A A . 26 PRO HG2 1 1
11 13327 1 1 26 PRO HG3 H -6.962 -5.716 0.314 1.00 . A A . 26 PRO HG3 1 1
11 13328 1 1 26 PRO N N -4.070 -4.600 -0.576 1.00 . A A . 26 PRO N 1 1
11 13329 1 1 26 PRO O O -2.172 -6.138 2.077 1.00 . A A . 26 PRO O 1 1
11 13330 1 1 27 ASN C C -0.251 -7.448 -0.374 1.00 . A A . 27 ASN C 1 1
11 13331 1 1 27 ASN CA C -1.649 -7.916 0.017 1.00 . A A . 27 ASN CA 1 1
11 13332 1 1 27 ASN CB C -2.102 -9.041 -0.916 1.00 . A A . 27 ASN CB 1 1
11 13333 1 1 27 ASN CG C -3.335 -9.758 -0.401 1.00 . A A . 27 ASN CG 1 1
11 13334 1 1 27 ASN H H -3.115 -6.655 -0.846 1.00 . A A . 27 ASN H 1 1
11 13335 1 1 27 ASN HA H -1.622 -8.289 1.029 1.00 . A A . 27 ASN HA 1 1
11 13336 1 1 27 ASN HB2 H -2.330 -8.626 -1.887 1.00 . A A . 27 ASN HB2 1 1
11 13337 1 1 27 ASN HB3 H -1.304 -9.762 -1.015 1.00 . A A . 27 ASN HB3 1 1
11 13338 1 1 27 ASN HD21 H -2.676 -11.480 -1.147 1.00 . A A . 27 ASN HD21 1 1
11 13339 1 1 27 ASN HD22 H -4.197 -11.548 -0.330 1.00 . A A . 27 ASN HD22 1 1
11 13340 1 1 27 ASN N N -2.599 -6.810 -0.027 1.00 . A A . 27 ASN N 1 1
11 13341 1 1 27 ASN ND2 N -3.410 -11.060 -0.651 1.00 . A A . 27 ASN ND2 1 1
11 13342 1 1 27 ASN O O 0.713 -8.209 -0.299 1.00 . A A . 27 ASN O 1 1
11 13343 1 1 27 ASN OD1 O -4.210 -9.148 0.215 1.00 . A A . 27 ASN OD1 1 1
11 13344 1 1 28 SER C C 1.937 -5.176 0.019 1.00 . A A . 28 SER C 1 1
11 13345 1 1 28 SER CA C 1.131 -5.621 -1.197 1.00 . A A . 28 SER CA 1 1
11 13346 1 1 28 SER CB C 0.910 -4.435 -2.139 1.00 . A A . 28 SER CB 1 1
11 13347 1 1 28 SER H H -0.954 -5.632 -0.829 1.00 . A A . 28 SER H 1 1
11 13348 1 1 28 SER HA H 1.683 -6.387 -1.720 1.00 . A A . 28 SER HA 1 1
11 13349 1 1 28 SER HB2 H 0.027 -4.611 -2.734 1.00 . A A . 28 SER HB2 1 1
11 13350 1 1 28 SER HB3 H 0.777 -3.536 -1.555 1.00 . A A . 28 SER HB3 1 1
11 13351 1 1 28 SER HG H 2.482 -5.093 -3.105 1.00 . A A . 28 SER HG 1 1
11 13352 1 1 28 SER N N -0.149 -6.190 -0.791 1.00 . A A . 28 SER N 1 1
11 13353 1 1 28 SER O O 1.533 -5.395 1.161 1.00 . A A . 28 SER O 1 1
11 13354 1 1 28 SER OG O 2.017 -4.258 -3.005 1.00 . A A . 28 SER OG 1 1
11 13355 1 1 29 PHE C C 3.632 -2.621 1.187 1.00 . A A . 29 PHE C 1 1
11 13356 1 1 29 PHE CA C 3.947 -4.073 0.838 1.00 . A A . 29 PHE CA 1 1
11 13357 1 1 29 PHE CB C 5.416 -4.205 0.433 1.00 . A A . 29 PHE CB 1 1
11 13358 1 1 29 PHE CD1 C 6.174 -6.371 1.447 1.00 . A A . 29 PHE CD1 1 1
11 13359 1 1 29 PHE CD2 C 6.022 -6.224 -0.928 1.00 . A A . 29 PHE CD2 1 1
11 13360 1 1 29 PHE CE1 C 6.602 -7.681 1.341 1.00 . A A . 29 PHE CE1 1 1
11 13361 1 1 29 PHE CE2 C 6.449 -7.534 -1.040 1.00 . A A . 29 PHE CE2 1 1
11 13362 1 1 29 PHE CG C 5.880 -5.628 0.315 1.00 . A A . 29 PHE CG 1 1
11 13363 1 1 29 PHE CZ C 6.738 -8.264 0.096 1.00 . A A . 29 PHE CZ 1 1
11 13364 1 1 29 PHE H H 3.350 -4.403 -1.167 1.00 . A A . 29 PHE H 1 1
11 13365 1 1 29 PHE HA H 3.765 -4.687 1.706 1.00 . A A . 29 PHE HA 1 1
11 13366 1 1 29 PHE HB2 H 5.563 -3.728 -0.525 1.00 . A A . 29 PHE HB2 1 1
11 13367 1 1 29 PHE HB3 H 6.031 -3.714 1.172 1.00 . A A . 29 PHE HB3 1 1
11 13368 1 1 29 PHE HD1 H 6.067 -5.917 2.421 1.00 . A A . 29 PHE HD1 1 1
11 13369 1 1 29 PHE HD2 H 5.796 -5.654 -1.818 1.00 . A A . 29 PHE HD2 1 1
11 13370 1 1 29 PHE HE1 H 6.827 -8.249 2.231 1.00 . A A . 29 PHE HE1 1 1
11 13371 1 1 29 PHE HE2 H 6.555 -7.986 -2.015 1.00 . A A . 29 PHE HE2 1 1
11 13372 1 1 29 PHE HZ H 7.073 -9.287 0.011 1.00 . A A . 29 PHE HZ 1 1
11 13373 1 1 29 PHE N N 3.081 -4.549 -0.235 1.00 . A A . 29 PHE N 1 1
11 13374 1 1 29 PHE O O 3.147 -1.861 0.348 1.00 . A A . 29 PHE O 1 1
11 13375 1 1 30 ILE C C 4.515 0.122 2.130 1.00 . A A . 30 ILE C 1 1
11 13376 1 1 30 ILE CA C 3.659 -0.884 2.891 1.00 . A A . 30 ILE CA 1 1
11 13377 1 1 30 ILE CB C 3.935 -0.740 4.399 1.00 . A A . 30 ILE CB 1 1
11 13378 1 1 30 ILE CD1 C 1.517 -0.602 5.180 1.00 . A A . 30 ILE CD1 1 1
11 13379 1 1 30 ILE CG1 C 2.810 -1.386 5.210 1.00 . A A . 30 ILE CG1 1 1
11 13380 1 1 30 ILE CG2 C 4.089 0.727 4.771 1.00 . A A . 30 ILE CG2 1 1
11 13381 1 1 30 ILE H H 4.296 -2.896 3.052 1.00 . A A . 30 ILE H 1 1
11 13382 1 1 30 ILE HA H 2.616 -0.661 2.713 1.00 . A A . 30 ILE HA 1 1
11 13383 1 1 30 ILE HB H 4.864 -1.243 4.622 1.00 . A A . 30 ILE HB 1 1
11 13384 1 1 30 ILE HD11 H 0.958 -0.862 4.293 1.00 . A A . 30 ILE HD11 1 1
11 13385 1 1 30 ILE HD12 H 0.932 -0.837 6.057 1.00 . A A . 30 ILE HD12 1 1
11 13386 1 1 30 ILE HD13 H 1.737 0.456 5.168 1.00 . A A . 30 ILE HD13 1 1
11 13387 1 1 30 ILE HG12 H 2.610 -2.370 4.816 1.00 . A A . 30 ILE HG12 1 1
11 13388 1 1 30 ILE HG13 H 3.123 -1.472 6.240 1.00 . A A . 30 ILE HG13 1 1
11 13389 1 1 30 ILE HG21 H 3.509 1.333 4.092 1.00 . A A . 30 ILE HG21 1 1
11 13390 1 1 30 ILE HG22 H 3.736 0.881 5.780 1.00 . A A . 30 ILE HG22 1 1
11 13391 1 1 30 ILE HG23 H 5.129 1.008 4.706 1.00 . A A . 30 ILE HG23 1 1
11 13392 1 1 30 ILE N N 3.911 -2.244 2.430 1.00 . A A . 30 ILE N 1 1
11 13393 1 1 30 ILE O O 4.009 1.118 1.611 1.00 . A A . 30 ILE O 1 1
11 13394 1 1 31 LEU C C 6.354 0.882 -0.102 1.00 . A A . 31 LEU C 1 1
11 13395 1 1 31 LEU CA C 6.744 0.735 1.365 1.00 . A A . 31 LEU CA 1 1
11 13396 1 1 31 LEU CB C 8.170 0.195 1.474 1.00 . A A . 31 LEU CB 1 1
11 13397 1 1 31 LEU CD1 C 10.586 0.854 1.354 1.00 . A A . 31 LEU CD1 1 1
11 13398 1 1 31 LEU CD2 C 9.317 0.376 -0.748 1.00 . A A . 31 LEU CD2 1 1
11 13399 1 1 31 LEU CG C 9.233 0.938 0.664 1.00 . A A . 31 LEU CG 1 1
11 13400 1 1 31 LEU H H 6.159 -0.954 2.498 1.00 . A A . 31 LEU H 1 1
11 13401 1 1 31 LEU HA H 6.698 1.706 1.836 1.00 . A A . 31 LEU HA 1 1
11 13402 1 1 31 LEU HB2 H 8.460 0.233 2.513 1.00 . A A . 31 LEU HB2 1 1
11 13403 1 1 31 LEU HB3 H 8.159 -0.834 1.142 1.00 . A A . 31 LEU HB3 1 1
11 13404 1 1 31 LEU HD11 H 10.463 0.418 2.334 1.00 . A A . 31 LEU HD11 1 1
11 13405 1 1 31 LEU HD12 H 11.003 1.845 1.451 1.00 . A A . 31 LEU HD12 1 1
11 13406 1 1 31 LEU HD13 H 11.252 0.239 0.766 1.00 . A A . 31 LEU HD13 1 1
11 13407 1 1 31 LEU HD21 H 8.386 -0.110 -0.997 1.00 . A A . 31 LEU HD21 1 1
11 13408 1 1 31 LEU HD22 H 10.123 -0.341 -0.803 1.00 . A A . 31 LEU HD22 1 1
11 13409 1 1 31 LEU HD23 H 9.502 1.180 -1.445 1.00 . A A . 31 LEU HD23 1 1
11 13410 1 1 31 LEU HG H 8.959 1.981 0.594 1.00 . A A . 31 LEU HG 1 1
11 13411 1 1 31 LEU N N 5.815 -0.146 2.065 1.00 . A A . 31 LEU N 1 1
11 13412 1 1 31 LEU O O 6.688 1.875 -0.747 1.00 . A A . 31 LEU O 1 1
11 13413 1 1 32 GLY C C 4.294 1.092 -2.300 1.00 . A A . 32 GLY C 1 1
11 13414 1 1 32 GLY CA C 5.216 -0.074 -2.010 1.00 . A A . 32 GLY CA 1 1
11 13415 1 1 32 GLY H H 5.405 -0.880 -0.061 1.00 . A A . 32 GLY H 1 1
11 13416 1 1 32 GLY HA2 H 6.089 0.004 -2.641 1.00 . A A . 32 GLY HA2 1 1
11 13417 1 1 32 GLY HA3 H 4.699 -0.994 -2.241 1.00 . A A . 32 GLY HA3 1 1
11 13418 1 1 32 GLY N N 5.642 -0.113 -0.623 1.00 . A A . 32 GLY N 1 1
11 13419 1 1 32 GLY O O 4.178 1.532 -3.445 1.00 . A A . 32 GLY O 1 1
11 13420 1 1 33 LEU C C 3.474 4.038 -1.487 1.00 . A A . 33 LEU C 1 1
11 13421 1 1 33 LEU CA C 2.714 2.718 -1.412 1.00 . A A . 33 LEU CA 1 1
11 13422 1 1 33 LEU CB C 1.725 2.751 -0.246 1.00 . A A . 33 LEU CB 1 1
11 13423 1 1 33 LEU CD1 C -0.059 4.228 -1.205 1.00 . A A . 33 LEU CD1 1 1
11 13424 1 1 33 LEU CD2 C 0.225 4.064 1.274 1.00 . A A . 33 LEU CD2 1 1
11 13425 1 1 33 LEU CG C 0.937 4.050 -0.070 1.00 . A A . 33 LEU CG 1 1
11 13426 1 1 33 LEU H H 3.767 1.203 -0.375 1.00 . A A . 33 LEU H 1 1
11 13427 1 1 33 LEU HA H 2.168 2.578 -2.333 1.00 . A A . 33 LEU HA 1 1
11 13428 1 1 33 LEU HB2 H 1.015 1.951 -0.392 1.00 . A A . 33 LEU HB2 1 1
11 13429 1 1 33 LEU HB3 H 2.281 2.574 0.664 1.00 . A A . 33 LEU HB3 1 1
11 13430 1 1 33 LEU HD11 H 0.336 4.929 -1.924 1.00 . A A . 33 LEU HD11 1 1
11 13431 1 1 33 LEU HD12 H -0.991 4.603 -0.810 1.00 . A A . 33 LEU HD12 1 1
11 13432 1 1 33 LEU HD13 H -0.230 3.276 -1.687 1.00 . A A . 33 LEU HD13 1 1
11 13433 1 1 33 LEU HD21 H 0.466 4.977 1.799 1.00 . A A . 33 LEU HD21 1 1
11 13434 1 1 33 LEU HD22 H 0.547 3.216 1.861 1.00 . A A . 33 LEU HD22 1 1
11 13435 1 1 33 LEU HD23 H -0.842 4.010 1.117 1.00 . A A . 33 LEU HD23 1 1
11 13436 1 1 33 LEU HG H 1.623 4.885 -0.095 1.00 . A A . 33 LEU HG 1 1
11 13437 1 1 33 LEU N N 3.633 1.595 -1.263 1.00 . A A . 33 LEU N 1 1
11 13438 1 1 33 LEU O O 3.222 4.864 -2.365 1.00 . A A . 33 LEU O 1 1
11 13439 1 1 34 LYS C C 5.723 5.805 -1.914 1.00 . A A . 34 LYS C 1 1
11 13440 1 1 34 LYS CA C 5.208 5.448 -0.523 1.00 . A A . 34 LYS CA 1 1
11 13441 1 1 34 LYS CB C 6.386 5.279 0.440 1.00 . A A . 34 LYS CB 1 1
11 13442 1 1 34 LYS CD C 5.516 4.428 2.637 1.00 . A A . 34 LYS CD 1 1
11 13443 1 1 34 LYS CE C 5.850 4.510 4.119 1.00 . A A . 34 LYS CE 1 1
11 13444 1 1 34 LYS CG C 6.051 5.631 1.879 1.00 . A A . 34 LYS CG 1 1
11 13445 1 1 34 LYS H H 4.563 3.535 0.113 1.00 . A A . 34 LYS H 1 1
11 13446 1 1 34 LYS HA H 4.577 6.249 -0.169 1.00 . A A . 34 LYS HA 1 1
11 13447 1 1 34 LYS HB2 H 6.715 4.251 0.410 1.00 . A A . 34 LYS HB2 1 1
11 13448 1 1 34 LYS HB3 H 7.196 5.916 0.115 1.00 . A A . 34 LYS HB3 1 1
11 13449 1 1 34 LYS HD2 H 4.443 4.388 2.523 1.00 . A A . 34 LYS HD2 1 1
11 13450 1 1 34 LYS HD3 H 5.957 3.530 2.227 1.00 . A A . 34 LYS HD3 1 1
11 13451 1 1 34 LYS HE2 H 6.834 4.098 4.277 1.00 . A A . 34 LYS HE2 1 1
11 13452 1 1 34 LYS HE3 H 5.842 5.548 4.419 1.00 . A A . 34 LYS HE3 1 1
11 13453 1 1 34 LYS HG2 H 6.944 5.986 2.371 1.00 . A A . 34 LYS HG2 1 1
11 13454 1 1 34 LYS HG3 H 5.301 6.410 1.884 1.00 . A A . 34 LYS HG3 1 1
11 13455 1 1 34 LYS HZ1 H 3.990 3.608 4.417 1.00 . A A . 34 LYS HZ1 1 1
11 13456 1 1 34 LYS HZ2 H 4.651 4.291 5.816 1.00 . A A . 34 LYS HZ2 1 1
11 13457 1 1 34 LYS HZ3 H 5.263 2.832 5.217 1.00 . A A . 34 LYS HZ3 1 1
11 13458 1 1 34 LYS N N 4.408 4.230 -0.561 1.00 . A A . 34 LYS N 1 1
11 13459 1 1 34 LYS NZ N 4.870 3.757 4.951 1.00 . A A . 34 LYS NZ 1 1
11 13460 1 1 34 LYS O O 5.658 6.962 -2.331 1.00 . A A . 34 LYS O 1 1
11 13461 1 1 35 GLN C C 5.785 5.841 -4.810 1.00 . A A . 35 GLN C 1 1
11 13462 1 1 35 GLN CA C 6.755 5.015 -3.971 1.00 . A A . 35 GLN CA 1 1
11 13463 1 1 35 GLN CB C 7.022 3.672 -4.653 1.00 . A A . 35 GLN CB 1 1
11 13464 1 1 35 GLN CD C 9.238 3.970 -5.829 1.00 . A A . 35 GLN CD 1 1
11 13465 1 1 35 GLN CG C 7.740 3.799 -5.986 1.00 . A A . 35 GLN CG 1 1
11 13466 1 1 35 GLN H H 6.254 3.906 -2.240 1.00 . A A . 35 GLN H 1 1
11 13467 1 1 35 GLN HA H 7.685 5.556 -3.883 1.00 . A A . 35 GLN HA 1 1
11 13468 1 1 35 GLN HB2 H 7.628 3.064 -3.998 1.00 . A A . 35 GLN HB2 1 1
11 13469 1 1 35 GLN HB3 H 6.079 3.174 -4.822 1.00 . A A . 35 GLN HB3 1 1
11 13470 1 1 35 GLN HE21 H 9.205 5.569 -7.009 1.00 . A A . 35 GLN HE21 1 1
11 13471 1 1 35 GLN HE22 H 10.755 5.125 -6.390 1.00 . A A . 35 GLN HE22 1 1
11 13472 1 1 35 GLN HG2 H 7.555 2.908 -6.567 1.00 . A A . 35 GLN HG2 1 1
11 13473 1 1 35 GLN HG3 H 7.348 4.658 -6.511 1.00 . A A . 35 GLN HG3 1 1
11 13474 1 1 35 GLN N N 6.231 4.805 -2.627 1.00 . A A . 35 GLN N 1 1
11 13475 1 1 35 GLN NE2 N 9.789 4.991 -6.475 1.00 . A A . 35 GLN NE2 1 1
11 13476 1 1 35 GLN O O 6.172 6.838 -5.419 1.00 . A A . 35 GLN O 1 1
11 13477 1 1 35 GLN OE1 O 9.894 3.193 -5.134 1.00 . A A . 35 GLN OE1 1 1
11 13478 1 1 36 GLN C C 3.491 7.606 -5.266 1.00 . A A . 36 GLN C 1 1
11 13479 1 1 36 GLN CA C 3.501 6.118 -5.604 1.00 . A A . 36 GLN CA 1 1
11 13480 1 1 36 GLN CB C 2.125 5.511 -5.329 1.00 . A A . 36 GLN CB 1 1
11 13481 1 1 36 GLN CD C 0.360 3.917 -6.182 1.00 . A A . 36 GLN CD 1 1
11 13482 1 1 36 GLN CG C 1.836 4.263 -6.147 1.00 . A A . 36 GLN CG 1 1
11 13483 1 1 36 GLN H H 4.279 4.616 -4.332 1.00 . A A . 36 GLN H 1 1
11 13484 1 1 36 GLN HA H 3.734 6.001 -6.651 1.00 . A A . 36 GLN HA 1 1
11 13485 1 1 36 GLN HB2 H 2.060 5.253 -4.282 1.00 . A A . 36 GLN HB2 1 1
11 13486 1 1 36 GLN HB3 H 1.368 6.247 -5.557 1.00 . A A . 36 GLN HB3 1 1
11 13487 1 1 36 GLN HE21 H 0.690 2.292 -5.085 1.00 . A A . 36 GLN HE21 1 1
11 13488 1 1 36 GLN HE22 H -0.952 2.566 -5.546 1.00 . A A . 36 GLN HE22 1 1
11 13489 1 1 36 GLN HG2 H 2.176 4.424 -7.159 1.00 . A A . 36 GLN HG2 1 1
11 13490 1 1 36 GLN HG3 H 2.375 3.433 -5.715 1.00 . A A . 36 GLN HG3 1 1
11 13491 1 1 36 GLN N N 4.526 5.418 -4.838 1.00 . A A . 36 GLN N 1 1
11 13492 1 1 36 GLN NE2 N -0.005 2.813 -5.540 1.00 . A A . 36 GLN NE2 1 1
11 13493 1 1 36 GLN O O 3.250 8.447 -6.133 1.00 . A A . 36 GLN O 1 1
11 13494 1 1 36 GLN OE1 O -0.443 4.633 -6.780 1.00 . A A . 36 GLN OE1 1 1
11 13495 1 1 37 ILE C C 5.042 10.018 -4.017 1.00 . A A . 37 ILE C 1 1
11 13496 1 1 37 ILE CA C 3.775 9.308 -3.552 1.00 . A A . 37 ILE CA 1 1
11 13497 1 1 37 ILE CB C 3.681 9.403 -2.018 1.00 . A A . 37 ILE CB 1 1
11 13498 1 1 37 ILE CD1 C 2.438 8.272 -0.106 1.00 . A A . 37 ILE CD1 1 1
11 13499 1 1 37 ILE CG1 C 2.369 8.786 -1.527 1.00 . A A . 37 ILE CG1 1 1
11 13500 1 1 37 ILE CG2 C 3.793 10.852 -1.568 1.00 . A A . 37 ILE CG2 1 1
11 13501 1 1 37 ILE H H 3.938 7.207 -3.359 1.00 . A A . 37 ILE H 1 1
11 13502 1 1 37 ILE HA H 2.918 9.810 -3.977 1.00 . A A . 37 ILE HA 1 1
11 13503 1 1 37 ILE HB H 4.509 8.855 -1.594 1.00 . A A . 37 ILE HB 1 1
11 13504 1 1 37 ILE HD11 H 1.515 8.501 0.406 1.00 . A A . 37 ILE HD11 1 1
11 13505 1 1 37 ILE HD12 H 2.590 7.203 -0.116 1.00 . A A . 37 ILE HD12 1 1
11 13506 1 1 37 ILE HD13 H 3.261 8.747 0.410 1.00 . A A . 37 ILE HD13 1 1
11 13507 1 1 37 ILE HG12 H 1.590 9.531 -1.572 1.00 . A A . 37 ILE HG12 1 1
11 13508 1 1 37 ILE HG13 H 2.108 7.957 -2.168 1.00 . A A . 37 ILE HG13 1 1
11 13509 1 1 37 ILE HG21 H 4.705 10.985 -1.006 1.00 . A A . 37 ILE HG21 1 1
11 13510 1 1 37 ILE HG22 H 3.808 11.497 -2.434 1.00 . A A . 37 ILE HG22 1 1
11 13511 1 1 37 ILE HG23 H 2.947 11.102 -0.946 1.00 . A A . 37 ILE HG23 1 1
11 13512 1 1 37 ILE N N 3.754 7.922 -4.003 1.00 . A A . 37 ILE N 1 1
11 13513 1 1 37 ILE O O 5.041 11.228 -4.240 1.00 . A A . 37 ILE O 1 1
11 13514 1 1 38 GLU C C 7.326 10.243 -6.065 1.00 . A A . 38 GLU C 1 1
11 13515 1 1 38 GLU CA C 7.396 9.813 -4.602 1.00 . A A . 38 GLU CA 1 1
11 13516 1 1 38 GLU CB C 8.517 8.789 -4.413 1.00 . A A . 38 GLU CB 1 1
11 13517 1 1 38 GLU CD C 9.920 8.776 -6.514 1.00 . A A . 38 GLU CD 1 1
11 13518 1 1 38 GLU CG C 9.830 9.198 -5.060 1.00 . A A . 38 GLU CG 1 1
11 13519 1 1 38 GLU H H 6.060 8.297 -3.969 1.00 . A A . 38 GLU H 1 1
11 13520 1 1 38 GLU HA H 7.606 10.680 -3.994 1.00 . A A . 38 GLU HA 1 1
11 13521 1 1 38 GLU HB2 H 8.688 8.651 -3.356 1.00 . A A . 38 GLU HB2 1 1
11 13522 1 1 38 GLU HB3 H 8.206 7.849 -4.844 1.00 . A A . 38 GLU HB3 1 1
11 13523 1 1 38 GLU HG2 H 9.923 10.273 -5.008 1.00 . A A . 38 GLU HG2 1 1
11 13524 1 1 38 GLU HG3 H 10.643 8.741 -4.516 1.00 . A A . 38 GLU HG3 1 1
11 13525 1 1 38 GLU N N 6.122 9.256 -4.162 1.00 . A A . 38 GLU N 1 1
11 13526 1 1 38 GLU O O 7.784 11.327 -6.427 1.00 . A A . 38 GLU O 1 1
11 13527 1 1 38 GLU OE1 O 9.358 7.715 -6.859 1.00 . A A . 38 GLU OE1 1 1
11 13528 1 1 38 GLU OE2 O 10.553 9.505 -7.306 1.00 . A A . 38 GLU OE2 1 1
11 13529 1 1 39 ASP C C 5.522 10.708 -8.569 1.00 . A A . 39 ASP C 1 1
11 13530 1 1 39 ASP CA C 6.618 9.676 -8.323 1.00 . A A . 39 ASP CA 1 1
11 13531 1 1 39 ASP CB C 6.313 8.395 -9.101 1.00 . A A . 39 ASP CB 1 1
11 13532 1 1 39 ASP CG C 7.483 7.431 -9.110 1.00 . A A . 39 ASP CG 1 1
11 13533 1 1 39 ASP H H 6.403 8.537 -6.551 1.00 . A A . 39 ASP H 1 1
11 13534 1 1 39 ASP HA H 7.559 10.080 -8.667 1.00 . A A . 39 ASP HA 1 1
11 13535 1 1 39 ASP HB2 H 5.467 7.899 -8.648 1.00 . A A . 39 ASP HB2 1 1
11 13536 1 1 39 ASP HB3 H 6.072 8.650 -10.122 1.00 . A A . 39 ASP HB3 1 1
11 13537 1 1 39 ASP N N 6.749 9.386 -6.900 1.00 . A A . 39 ASP N 1 1
11 13538 1 1 39 ASP O O 5.533 11.409 -9.580 1.00 . A A . 39 ASP O 1 1
11 13539 1 1 39 ASP OD1 O 8.579 7.833 -9.554 1.00 . A A . 39 ASP OD1 1 1
11 13540 1 1 39 ASP OD2 O 7.303 6.274 -8.676 1.00 . A A . 39 ASP OD2 1 1
11 13541 1 1 40 GLN C C 3.888 13.123 -7.270 1.00 . A A . 40 GLN C 1 1
11 13542 1 1 40 GLN CA C 3.473 11.738 -7.754 1.00 . A A . 40 GLN CA 1 1
11 13543 1 1 40 GLN CB C 2.266 11.245 -6.955 1.00 . A A . 40 GLN CB 1 1
11 13544 1 1 40 GLN CD C 0.640 10.823 -8.842 1.00 . A A . 40 GLN CD 1 1
11 13545 1 1 40 GLN CG C 1.424 10.218 -7.694 1.00 . A A . 40 GLN CG 1 1
11 13546 1 1 40 GLN H H 4.624 10.207 -6.854 1.00 . A A . 40 GLN H 1 1
11 13547 1 1 40 GLN HA H 3.201 11.802 -8.797 1.00 . A A . 40 GLN HA 1 1
11 13548 1 1 40 GLN HB2 H 2.615 10.799 -6.036 1.00 . A A . 40 GLN HB2 1 1
11 13549 1 1 40 GLN HB3 H 1.637 12.091 -6.718 1.00 . A A . 40 GLN HB3 1 1
11 13550 1 1 40 GLN HE21 H -0.518 11.810 -7.563 1.00 . A A . 40 GLN HE21 1 1
11 13551 1 1 40 GLN HE22 H -0.874 12.049 -9.237 1.00 . A A . 40 GLN HE22 1 1
11 13552 1 1 40 GLN HG2 H 2.077 9.453 -8.089 1.00 . A A . 40 GLN HG2 1 1
11 13553 1 1 40 GLN HG3 H 0.729 9.773 -6.998 1.00 . A A . 40 GLN HG3 1 1
11 13554 1 1 40 GLN N N 4.577 10.793 -7.637 1.00 . A A . 40 GLN N 1 1
11 13555 1 1 40 GLN NE2 N -0.351 11.643 -8.515 1.00 . A A . 40 GLN NE2 1 1
11 13556 1 1 40 GLN O O 3.855 14.091 -8.028 1.00 . A A . 40 GLN O 1 1
11 13557 1 1 40 GLN OE1 O 0.923 10.556 -10.011 1.00 . A A . 40 GLN OE1 1 1
11 13558 1 1 41 GLN C C 6.146 14.791 -5.783 1.00 . A A . 41 GLN C 1 1
11 13559 1 1 41 GLN CA C 4.699 14.476 -5.416 1.00 . A A . 41 GLN CA 1 1
11 13560 1 1 41 GLN CB C 4.543 14.436 -3.895 1.00 . A A . 41 GLN CB 1 1
11 13561 1 1 41 GLN CD C 2.234 15.247 -3.265 1.00 . A A . 41 GLN CD 1 1
11 13562 1 1 41 GLN CG C 3.146 14.048 -3.437 1.00 . A A . 41 GLN CG 1 1
11 13563 1 1 41 GLN H H 4.283 12.401 -5.448 1.00 . A A . 41 GLN H 1 1
11 13564 1 1 41 GLN HA H 4.063 15.252 -5.814 1.00 . A A . 41 GLN HA 1 1
11 13565 1 1 41 GLN HB2 H 5.243 13.720 -3.492 1.00 . A A . 41 GLN HB2 1 1
11 13566 1 1 41 GLN HB3 H 4.770 15.413 -3.496 1.00 . A A . 41 GLN HB3 1 1
11 13567 1 1 41 GLN HE21 H 2.345 15.078 -1.287 1.00 . A A . 41 GLN HE21 1 1
11 13568 1 1 41 GLN HE22 H 1.366 16.374 -1.877 1.00 . A A . 41 GLN HE22 1 1
11 13569 1 1 41 GLN HG2 H 2.711 13.387 -4.172 1.00 . A A . 41 GLN HG2 1 1
11 13570 1 1 41 GLN HG3 H 3.222 13.533 -2.491 1.00 . A A . 41 GLN HG3 1 1
11 13571 1 1 41 GLN N N 4.279 13.208 -6.002 1.00 . A A . 41 GLN N 1 1
11 13572 1 1 41 GLN NE2 N 1.952 15.602 -2.017 1.00 . A A . 41 GLN NE2 1 1
11 13573 1 1 41 GLN O O 6.468 15.915 -6.165 1.00 . A A . 41 GLN O 1 1
11 13574 1 1 41 GLN OE1 O 1.787 15.847 -4.243 1.00 . A A . 41 GLN OE1 1 1
11 13575 1 1 42 GLY C C 9.326 13.685 -4.809 1.00 . A A . 42 GLY C 1 1
11 13576 1 1 42 GLY CA C 8.415 13.983 -5.983 1.00 . A A . 42 GLY CA 1 1
11 13577 1 1 42 GLY H H 6.699 12.916 -5.352 1.00 . A A . 42 GLY H 1 1
11 13578 1 1 42 GLY HA2 H 8.678 13.331 -6.803 1.00 . A A . 42 GLY HA2 1 1
11 13579 1 1 42 GLY HA3 H 8.566 15.008 -6.289 1.00 . A A . 42 GLY HA3 1 1
11 13580 1 1 42 GLY N N 7.013 13.791 -5.662 1.00 . A A . 42 GLY N 1 1
11 13581 1 1 42 GLY O O 10.497 13.350 -4.990 1.00 . A A . 42 GLY O 1 1
11 13582 1 1 43 LEU C C 10.017 12.096 -2.333 1.00 . A A . 43 LEU C 1 1
11 13583 1 1 43 LEU CA C 9.561 13.551 -2.390 1.00 . A A . 43 LEU CA 1 1
11 13584 1 1 43 LEU CB C 8.729 13.884 -1.150 1.00 . A A . 43 LEU CB 1 1
11 13585 1 1 43 LEU CD1 C 8.688 15.289 0.926 1.00 . A A . 43 LEU CD1 1 1
11 13586 1 1 43 LEU CD2 C 9.934 13.120 0.912 1.00 . A A . 43 LEU CD2 1 1
11 13587 1 1 43 LEU CG C 9.514 14.327 0.086 1.00 . A A . 43 LEU CG 1 1
11 13588 1 1 43 LEU H H 7.850 14.078 -3.519 1.00 . A A . 43 LEU H 1 1
11 13589 1 1 43 LEU HA H 10.432 14.188 -2.411 1.00 . A A . 43 LEU HA 1 1
11 13590 1 1 43 LEU HB2 H 8.049 14.680 -1.412 1.00 . A A . 43 LEU HB2 1 1
11 13591 1 1 43 LEU HB3 H 8.163 13.002 -0.885 1.00 . A A . 43 LEU HB3 1 1
11 13592 1 1 43 LEU HD11 H 7.638 15.115 0.745 1.00 . A A . 43 LEU HD11 1 1
11 13593 1 1 43 LEU HD12 H 8.936 16.305 0.658 1.00 . A A . 43 LEU HD12 1 1
11 13594 1 1 43 LEU HD13 H 8.905 15.130 1.972 1.00 . A A . 43 LEU HD13 1 1
11 13595 1 1 43 LEU HD21 H 9.088 12.462 1.043 1.00 . A A . 43 LEU HD21 1 1
11 13596 1 1 43 LEU HD22 H 10.286 13.450 1.878 1.00 . A A . 43 LEU HD22 1 1
11 13597 1 1 43 LEU HD23 H 10.725 12.592 0.400 1.00 . A A . 43 LEU HD23 1 1
11 13598 1 1 43 LEU HG H 10.409 14.845 -0.231 1.00 . A A . 43 LEU HG 1 1
11 13599 1 1 43 LEU N N 8.788 13.808 -3.600 1.00 . A A . 43 LEU N 1 1
11 13600 1 1 43 LEU O O 9.255 11.170 -2.610 1.00 . A A . 43 LEU O 1 1
11 13601 1 1 44 PRO C C 11.305 9.756 -0.690 1.00 . A A . 44 PRO C 1 1
11 13602 1 1 44 PRO CA C 11.876 10.550 -1.861 1.00 . A A . 44 PRO CA 1 1
11 13603 1 1 44 PRO CB C 13.365 10.830 -1.641 1.00 . A A . 44 PRO CB 1 1
11 13604 1 1 44 PRO CD C 12.255 12.947 -1.620 1.00 . A A . 44 PRO CD 1 1
11 13605 1 1 44 PRO CG C 13.409 12.186 -1.027 1.00 . A A . 44 PRO CG 1 1
11 13606 1 1 44 PRO HA H 11.745 9.987 -2.774 1.00 . A A . 44 PRO HA 1 1
11 13607 1 1 44 PRO HB2 H 13.781 10.082 -0.980 1.00 . A A . 44 PRO HB2 1 1
11 13608 1 1 44 PRO HB3 H 13.882 10.809 -2.588 1.00 . A A . 44 PRO HB3 1 1
11 13609 1 1 44 PRO HD2 H 11.838 13.628 -0.893 1.00 . A A . 44 PRO HD2 1 1
11 13610 1 1 44 PRO HD3 H 12.571 13.482 -2.504 1.00 . A A . 44 PRO HD3 1 1
11 13611 1 1 44 PRO HG2 H 13.295 12.108 0.044 1.00 . A A . 44 PRO HG2 1 1
11 13612 1 1 44 PRO HG3 H 14.342 12.670 -1.273 1.00 . A A . 44 PRO HG3 1 1
11 13613 1 1 44 PRO N N 11.290 11.889 -1.965 1.00 . A A . 44 PRO N 1 1
11 13614 1 1 44 PRO O O 11.025 10.312 0.372 1.00 . A A . 44 PRO O 1 1
11 13615 1 1 45 LYS C C 11.472 7.626 1.398 1.00 . A A . 45 LYS C 1 1
11 13616 1 1 45 LYS CA C 10.599 7.582 0.147 1.00 . A A . 45 LYS CA 1 1
11 13617 1 1 45 LYS CB C 10.497 6.145 -0.367 1.00 . A A . 45 LYS CB 1 1
11 13618 1 1 45 LYS CD C 10.277 4.849 -2.507 1.00 . A A . 45 LYS CD 1 1
11 13619 1 1 45 LYS CE C 9.932 3.520 -1.851 1.00 . A A . 45 LYS CE 1 1
11 13620 1 1 45 LYS CG C 9.763 6.023 -1.691 1.00 . A A . 45 LYS CG 1 1
11 13621 1 1 45 LYS H H 11.377 8.069 -1.760 1.00 . A A . 45 LYS H 1 1
11 13622 1 1 45 LYS HA H 9.611 7.936 0.400 1.00 . A A . 45 LYS HA 1 1
11 13623 1 1 45 LYS HB2 H 11.494 5.749 -0.493 1.00 . A A . 45 LYS HB2 1 1
11 13624 1 1 45 LYS HB3 H 9.973 5.549 0.367 1.00 . A A . 45 LYS HB3 1 1
11 13625 1 1 45 LYS HD2 H 9.828 4.880 -3.489 1.00 . A A . 45 LYS HD2 1 1
11 13626 1 1 45 LYS HD3 H 11.351 4.927 -2.598 1.00 . A A . 45 LYS HD3 1 1
11 13627 1 1 45 LYS HE2 H 8.920 3.570 -1.479 1.00 . A A . 45 LYS HE2 1 1
11 13628 1 1 45 LYS HE3 H 10.005 2.738 -2.593 1.00 . A A . 45 LYS HE3 1 1
11 13629 1 1 45 LYS HG2 H 8.711 5.879 -1.497 1.00 . A A . 45 LYS HG2 1 1
11 13630 1 1 45 LYS HG3 H 9.906 6.933 -2.256 1.00 . A A . 45 LYS HG3 1 1
11 13631 1 1 45 LYS HZ1 H 10.477 3.606 0.163 1.00 . A A . 45 LYS HZ1 1 1
11 13632 1 1 45 LYS HZ2 H 11.791 3.607 -0.903 1.00 . A A . 45 LYS HZ2 1 1
11 13633 1 1 45 LYS HZ3 H 10.939 2.174 -0.612 1.00 . A A . 45 LYS HZ3 1 1
11 13634 1 1 45 LYS N N 11.135 8.454 -0.891 1.00 . A A . 45 LYS N 1 1
11 13635 1 1 45 LYS NZ N 10.849 3.204 -0.722 1.00 . A A . 45 LYS NZ 1 1
11 13636 1 1 45 LYS O O 10.969 7.760 2.514 1.00 . A A . 45 LYS O 1 1
11 13637 1 1 46 LYS C C 13.439 8.720 3.241 1.00 . A A . 46 LYS C 1 1
11 13638 1 1 46 LYS CA C 13.725 7.542 2.315 1.00 . A A . 46 LYS CA 1 1
11 13639 1 1 46 LYS CB C 15.160 7.629 1.790 1.00 . A A . 46 LYS CB 1 1
11 13640 1 1 46 LYS CD C 16.899 9.027 0.637 1.00 . A A . 46 LYS CD 1 1
11 13641 1 1 46 LYS CE C 17.643 9.539 1.861 1.00 . A A . 46 LYS CE 1 1
11 13642 1 1 46 LYS CG C 15.417 8.848 0.921 1.00 . A A . 46 LYS CG 1 1
11 13643 1 1 46 LYS H H 13.122 7.409 0.290 1.00 . A A . 46 LYS H 1 1
11 13644 1 1 46 LYS HA H 13.609 6.625 2.872 1.00 . A A . 46 LYS HA 1 1
11 13645 1 1 46 LYS HB2 H 15.837 7.662 2.631 1.00 . A A . 46 LYS HB2 1 1
11 13646 1 1 46 LYS HB3 H 15.370 6.745 1.205 1.00 . A A . 46 LYS HB3 1 1
11 13647 1 1 46 LYS HD2 H 17.319 8.076 0.346 1.00 . A A . 46 LYS HD2 1 1
11 13648 1 1 46 LYS HD3 H 17.019 9.737 -0.169 1.00 . A A . 46 LYS HD3 1 1
11 13649 1 1 46 LYS HE2 H 17.154 9.163 2.747 1.00 . A A . 46 LYS HE2 1 1
11 13650 1 1 46 LYS HE3 H 18.659 9.171 1.828 1.00 . A A . 46 LYS HE3 1 1
11 13651 1 1 46 LYS HG2 H 14.894 8.728 -0.016 1.00 . A A . 46 LYS HG2 1 1
11 13652 1 1 46 LYS HG3 H 15.049 9.726 1.431 1.00 . A A . 46 LYS HG3 1 1
11 13653 1 1 46 LYS HZ1 H 16.708 11.394 2.074 1.00 . A A . 46 LYS HZ1 1 1
11 13654 1 1 46 LYS HZ2 H 18.028 11.410 1.017 1.00 . A A . 46 LYS HZ2 1 1
11 13655 1 1 46 LYS HZ3 H 18.284 11.347 2.688 1.00 . A A . 46 LYS HZ3 1 1
11 13656 1 1 46 LYS N N 12.781 7.513 1.204 1.00 . A A . 46 LYS N 1 1
11 13657 1 1 46 LYS NZ N 17.668 11.027 1.914 1.00 . A A . 46 LYS NZ 1 1
11 13658 1 1 46 LYS O O 13.872 8.734 4.393 1.00 . A A . 46 LYS O 1 1
11 13659 1 1 47 GLN C C 10.946 10.782 4.062 1.00 . A A . 47 GLN C 1 1
11 13660 1 1 47 GLN CA C 12.365 10.887 3.512 1.00 . A A . 47 GLN CA 1 1
11 13661 1 1 47 GLN CB C 12.501 12.148 2.657 1.00 . A A . 47 GLN CB 1 1
11 13662 1 1 47 GLN CD C 14.506 13.084 3.877 1.00 . A A . 47 GLN CD 1 1
11 13663 1 1 47 GLN CG C 13.930 12.654 2.542 1.00 . A A . 47 GLN CG 1 1
11 13664 1 1 47 GLN H H 12.393 9.636 1.805 1.00 . A A . 47 GLN H 1 1
11 13665 1 1 47 GLN HA H 13.055 10.948 4.340 1.00 . A A . 47 GLN HA 1 1
11 13666 1 1 47 GLN HB2 H 12.136 11.936 1.663 1.00 . A A . 47 GLN HB2 1 1
11 13667 1 1 47 GLN HB3 H 11.899 12.931 3.094 1.00 . A A . 47 GLN HB3 1 1
11 13668 1 1 47 GLN HE21 H 15.665 11.470 3.926 1.00 . A A . 47 GLN HE21 1 1
11 13669 1 1 47 GLN HE22 H 15.807 12.537 5.277 1.00 . A A . 47 GLN HE22 1 1
11 13670 1 1 47 GLN HG2 H 14.547 11.864 2.140 1.00 . A A . 47 GLN HG2 1 1
11 13671 1 1 47 GLN HG3 H 13.946 13.499 1.870 1.00 . A A . 47 GLN HG3 1 1
11 13672 1 1 47 GLN N N 12.708 9.705 2.729 1.00 . A A . 47 GLN N 1 1
11 13673 1 1 47 GLN NE2 N 15.418 12.283 4.415 1.00 . A A . 47 GLN NE2 1 1
11 13674 1 1 47 GLN O O 10.715 10.999 5.251 1.00 . A A . 47 GLN O 1 1
11 13675 1 1 47 GLN OE1 O 14.135 14.126 4.419 1.00 . A A . 47 GLN OE1 1 1
11 13676 1 1 48 GLN C C 8.424 9.152 4.556 1.00 . A A . 48 GLN C 1 1
11 13677 1 1 48 GLN CA C 8.605 10.317 3.588 1.00 . A A . 48 GLN CA 1 1
11 13678 1 1 48 GLN CB C 7.718 10.116 2.358 1.00 . A A . 48 GLN CB 1 1
11 13679 1 1 48 GLN CD C 6.969 8.486 0.578 1.00 . A A . 48 GLN CD 1 1
11 13680 1 1 48 GLN CG C 7.525 8.657 1.979 1.00 . A A . 48 GLN CG 1 1
11 13681 1 1 48 GLN H H 10.249 10.289 2.255 1.00 . A A . 48 GLN H 1 1
11 13682 1 1 48 GLN HA H 8.315 11.230 4.085 1.00 . A A . 48 GLN HA 1 1
11 13683 1 1 48 GLN HB2 H 6.747 10.546 2.555 1.00 . A A . 48 GLN HB2 1 1
11 13684 1 1 48 GLN HB3 H 8.166 10.627 1.519 1.00 . A A . 48 GLN HB3 1 1
11 13685 1 1 48 GLN HE21 H 8.553 9.411 -0.190 1.00 . A A . 48 GLN HE21 1 1
11 13686 1 1 48 GLN HE22 H 7.369 8.878 -1.329 1.00 . A A . 48 GLN HE22 1 1
11 13687 1 1 48 GLN HG2 H 8.480 8.155 2.033 1.00 . A A . 48 GLN HG2 1 1
11 13688 1 1 48 GLN HG3 H 6.841 8.203 2.680 1.00 . A A . 48 GLN HG3 1 1
11 13689 1 1 48 GLN N N 10.001 10.449 3.189 1.00 . A A . 48 GLN N 1 1
11 13690 1 1 48 GLN NE2 N 7.704 8.975 -0.414 1.00 . A A . 48 GLN NE2 1 1
11 13691 1 1 48 GLN O O 9.038 8.098 4.395 1.00 . A A . 48 GLN O 1 1
11 13692 1 1 48 GLN OE1 O 5.891 7.922 0.391 1.00 . A A . 48 GLN OE1 1 1
11 13693 1 1 49 GLN C C 5.872 8.381 7.042 1.00 . A A . 49 GLN C 1 1
11 13694 1 1 49 GLN CA C 7.317 8.317 6.555 1.00 . A A . 49 GLN CA 1 1
11 13695 1 1 49 GLN CB C 8.273 8.466 7.740 1.00 . A A . 49 GLN CB 1 1
11 13696 1 1 49 GLN CD C 8.826 7.650 10.066 1.00 . A A . 49 GLN CD 1 1
11 13697 1 1 49 GLN CG C 8.207 7.310 8.725 1.00 . A A . 49 GLN CG 1 1
11 13698 1 1 49 GLN H H 7.118 10.213 5.636 1.00 . A A . 49 GLN H 1 1
11 13699 1 1 49 GLN HA H 7.483 7.358 6.088 1.00 . A A . 49 GLN HA 1 1
11 13700 1 1 49 GLN HB2 H 9.283 8.534 7.365 1.00 . A A . 49 GLN HB2 1 1
11 13701 1 1 49 GLN HB3 H 8.032 9.376 8.270 1.00 . A A . 49 GLN HB3 1 1
11 13702 1 1 49 GLN HE21 H 9.348 5.750 10.334 1.00 . A A . 49 GLN HE21 1 1
11 13703 1 1 49 GLN HE22 H 9.781 6.835 11.607 1.00 . A A . 49 GLN HE22 1 1
11 13704 1 1 49 GLN HG2 H 7.171 7.046 8.881 1.00 . A A . 49 GLN HG2 1 1
11 13705 1 1 49 GLN HG3 H 8.733 6.466 8.305 1.00 . A A . 49 GLN HG3 1 1
11 13706 1 1 49 GLN N N 7.577 9.351 5.561 1.00 . A A . 49 GLN N 1 1
11 13707 1 1 49 GLN NE2 N 9.373 6.643 10.737 1.00 . A A . 49 GLN NE2 1 1
11 13708 1 1 49 GLN O O 5.474 9.334 7.713 1.00 . A A . 49 GLN O 1 1
11 13709 1 1 49 GLN OE1 O 8.813 8.804 10.494 1.00 . A A . 49 GLN OE1 1 1
11 13710 1 1 50 LEU C C 3.539 6.602 8.446 1.00 . A A . 50 LEU C 1 1
11 13711 1 1 50 LEU CA C 3.691 7.303 7.100 1.00 . A A . 50 LEU CA 1 1
11 13712 1 1 50 LEU CB C 2.866 6.575 6.037 1.00 . A A . 50 LEU CB 1 1
11 13713 1 1 50 LEU CD1 C 2.450 6.180 3.597 1.00 . A A . 50 LEU CD1 1 1
11 13714 1 1 50 LEU CD2 C 1.934 8.410 4.606 1.00 . A A . 50 LEU CD2 1 1
11 13715 1 1 50 LEU CG C 2.861 7.204 4.643 1.00 . A A . 50 LEU CG 1 1
11 13716 1 1 50 LEU H H 5.466 6.633 6.162 1.00 . A A . 50 LEU H 1 1
11 13717 1 1 50 LEU HA H 3.329 8.316 7.192 1.00 . A A . 50 LEU HA 1 1
11 13718 1 1 50 LEU HB2 H 3.255 5.573 5.946 1.00 . A A . 50 LEU HB2 1 1
11 13719 1 1 50 LEU HB3 H 1.844 6.532 6.385 1.00 . A A . 50 LEU HB3 1 1
11 13720 1 1 50 LEU HD11 H 3.092 6.270 2.734 1.00 . A A . 50 LEU HD11 1 1
11 13721 1 1 50 LEU HD12 H 1.426 6.357 3.304 1.00 . A A . 50 LEU HD12 1 1
11 13722 1 1 50 LEU HD13 H 2.540 5.187 4.011 1.00 . A A . 50 LEU HD13 1 1
11 13723 1 1 50 LEU HD21 H 1.013 8.140 4.109 1.00 . A A . 50 LEU HD21 1 1
11 13724 1 1 50 LEU HD22 H 2.412 9.215 4.065 1.00 . A A . 50 LEU HD22 1 1
11 13725 1 1 50 LEU HD23 H 1.719 8.730 5.614 1.00 . A A . 50 LEU HD23 1 1
11 13726 1 1 50 LEU HG H 3.860 7.542 4.404 1.00 . A A . 50 LEU HG 1 1
11 13727 1 1 50 LEU N N 5.092 7.363 6.698 1.00 . A A . 50 LEU N 1 1
11 13728 1 1 50 LEU O O 4.108 5.533 8.667 1.00 . A A . 50 LEU O 1 1
11 13729 1 1 51 GLU C C 1.082 6.228 10.836 1.00 . A A . 51 GLU C 1 1
11 13730 1 1 51 GLU CA C 2.540 6.643 10.665 1.00 . A A . 51 GLU CA 1 1
11 13731 1 1 51 GLU CB C 2.926 7.651 11.749 1.00 . A A . 51 GLU CB 1 1
11 13732 1 1 51 GLU CD C 4.927 8.890 12.667 1.00 . A A . 51 GLU CD 1 1
11 13733 1 1 51 GLU CG C 4.384 7.565 12.169 1.00 . A A . 51 GLU CG 1 1
11 13734 1 1 51 GLU H H 2.341 8.061 9.105 1.00 . A A . 51 GLU H 1 1
11 13735 1 1 51 GLU HA H 3.164 5.768 10.762 1.00 . A A . 51 GLU HA 1 1
11 13736 1 1 51 GLU HB2 H 2.737 8.648 11.380 1.00 . A A . 51 GLU HB2 1 1
11 13737 1 1 51 GLU HB3 H 2.312 7.477 12.620 1.00 . A A . 51 GLU HB3 1 1
11 13738 1 1 51 GLU HG2 H 4.474 6.836 12.961 1.00 . A A . 51 GLU HG2 1 1
11 13739 1 1 51 GLU HG3 H 4.972 7.247 11.321 1.00 . A A . 51 GLU HG3 1 1
11 13740 1 1 51 GLU N N 2.767 7.210 9.341 1.00 . A A . 51 GLU N 1 1
11 13741 1 1 51 GLU O O 0.184 6.808 10.224 1.00 . A A . 51 GLU O 1 1
11 13742 1 1 51 GLU OE1 O 4.710 9.914 11.986 1.00 . A A . 51 GLU OE1 1 1
11 13743 1 1 51 GLU OE2 O 5.570 8.903 13.738 1.00 . A A . 51 GLU OE2 1 1
11 13744 1 1 52 PHE C C -0.616 4.173 13.341 1.00 . A A . 52 PHE C 1 1
11 13745 1 1 52 PHE CA C -0.495 4.728 11.924 1.00 . A A . 52 PHE CA 1 1
11 13746 1 1 52 PHE CB C -0.863 3.645 10.908 1.00 . A A . 52 PHE CB 1 1
11 13747 1 1 52 PHE CD1 C -3.196 4.483 10.518 1.00 . A A . 52 PHE CD1 1 1
11 13748 1 1 52 PHE CD2 C -2.880 2.153 10.913 1.00 . A A . 52 PHE CD2 1 1
11 13749 1 1 52 PHE CE1 C -4.558 4.281 10.398 1.00 . A A . 52 PHE CE1 1 1
11 13750 1 1 52 PHE CE2 C -4.241 1.944 10.794 1.00 . A A . 52 PHE CE2 1 1
11 13751 1 1 52 PHE CG C -2.343 3.422 10.777 1.00 . A A . 52 PHE CG 1 1
11 13752 1 1 52 PHE CZ C -5.081 3.010 10.535 1.00 . A A . 52 PHE CZ 1 1
11 13753 1 1 52 PHE H H 1.610 4.800 12.131 1.00 . A A . 52 PHE H 1 1
11 13754 1 1 52 PHE HA H -1.177 5.557 11.816 1.00 . A A . 52 PHE HA 1 1
11 13755 1 1 52 PHE HB2 H -0.484 3.928 9.938 1.00 . A A . 52 PHE HB2 1 1
11 13756 1 1 52 PHE HB3 H -0.411 2.711 11.208 1.00 . A A . 52 PHE HB3 1 1
11 13757 1 1 52 PHE HD1 H -2.788 5.477 10.409 1.00 . A A . 52 PHE HD1 1 1
11 13758 1 1 52 PHE HD2 H -2.224 1.318 11.116 1.00 . A A . 52 PHE HD2 1 1
11 13759 1 1 52 PHE HE1 H -5.212 5.115 10.195 1.00 . A A . 52 PHE HE1 1 1
11 13760 1 1 52 PHE HE2 H -4.647 0.949 10.902 1.00 . A A . 52 PHE HE2 1 1
11 13761 1 1 52 PHE HZ H -6.145 2.850 10.442 1.00 . A A . 52 PHE HZ 1 1
11 13762 1 1 52 PHE N N 0.853 5.222 11.673 1.00 . A A . 52 PHE N 1 1
11 13763 1 1 52 PHE O O 0.200 3.358 13.770 1.00 . A A . 52 PHE O 1 1
11 13764 1 1 53 GLN C C -0.607 4.339 16.273 1.00 . A A . 53 GLN C 1 1
11 13765 1 1 53 GLN CA C -1.866 4.172 15.429 1.00 . A A . 53 GLN CA 1 1
11 13766 1 1 53 GLN CB C -2.311 2.709 15.440 1.00 . A A . 53 GLN CB 1 1
11 13767 1 1 53 GLN CD C -4.163 1.049 14.995 1.00 . A A . 53 GLN CD 1 1
11 13768 1 1 53 GLN CG C -3.737 2.503 14.953 1.00 . A A . 53 GLN CG 1 1
11 13769 1 1 53 GLN H H -2.255 5.271 13.662 1.00 . A A . 53 GLN H 1 1
11 13770 1 1 53 GLN HA H -2.651 4.781 15.852 1.00 . A A . 53 GLN HA 1 1
11 13771 1 1 53 GLN HB2 H -1.651 2.139 14.803 1.00 . A A . 53 GLN HB2 1 1
11 13772 1 1 53 GLN HB3 H -2.240 2.331 16.449 1.00 . A A . 53 GLN HB3 1 1
11 13773 1 1 53 GLN HE21 H -5.611 1.410 13.681 1.00 . A A . 53 GLN HE21 1 1
11 13774 1 1 53 GLN HE22 H -5.488 -0.222 14.232 1.00 . A A . 53 GLN HE22 1 1
11 13775 1 1 53 GLN HG2 H -4.404 3.075 15.581 1.00 . A A . 53 GLN HG2 1 1
11 13776 1 1 53 GLN HG3 H -3.811 2.856 13.936 1.00 . A A . 53 GLN HG3 1 1
11 13777 1 1 53 GLN N N -1.639 4.622 14.061 1.00 . A A . 53 GLN N 1 1
11 13778 1 1 53 GLN NE2 N -5.192 0.711 14.226 1.00 . A A . 53 GLN NE2 1 1
11 13779 1 1 53 GLN O O -0.416 3.640 17.267 1.00 . A A . 53 GLN O 1 1
11 13780 1 1 53 GLN OE1 O -3.575 0.237 15.710 1.00 . A A . 53 GLN OE1 1 1
11 13781 1 1 54 GLY C C 2.497 4.402 16.408 1.00 . A A . 54 GLY C 1 1
11 13782 1 1 54 GLY CA C 1.483 5.512 16.598 1.00 . A A . 54 GLY CA 1 1
11 13783 1 1 54 GLY H H 0.047 5.798 15.068 1.00 . A A . 54 GLY H 1 1
11 13784 1 1 54 GLY HA2 H 1.914 6.442 16.257 1.00 . A A . 54 GLY HA2 1 1
11 13785 1 1 54 GLY HA3 H 1.253 5.598 17.650 1.00 . A A . 54 GLY HA3 1 1
11 13786 1 1 54 GLY N N 0.252 5.271 15.868 1.00 . A A . 54 GLY N 1 1
11 13787 1 1 54 GLY O O 3.296 4.123 17.301 1.00 . A A . 54 GLY O 1 1
11 13788 1 1 55 GLN C C 3.984 2.843 13.545 1.00 . A A . 55 GLN C 1 1
11 13789 1 1 55 GLN CA C 3.386 2.678 14.939 1.00 . A A . 55 GLN CA 1 1
11 13790 1 1 55 GLN CB C 2.670 1.330 15.042 1.00 . A A . 55 GLN CB 1 1
11 13791 1 1 55 GLN CD C 1.075 -0.275 13.918 1.00 . A A . 55 GLN CD 1 1
11 13792 1 1 55 GLN CG C 2.060 0.863 13.731 1.00 . A A . 55 GLN CG 1 1
11 13793 1 1 55 GLN H H 1.804 4.034 14.569 1.00 . A A . 55 GLN H 1 1
11 13794 1 1 55 GLN HA H 4.184 2.708 15.665 1.00 . A A . 55 GLN HA 1 1
11 13795 1 1 55 GLN HB2 H 3.378 0.584 15.371 1.00 . A A . 55 GLN HB2 1 1
11 13796 1 1 55 GLN HB3 H 1.879 1.412 15.773 1.00 . A A . 55 GLN HB3 1 1
11 13797 1 1 55 GLN HE21 H 2.485 -1.387 14.770 1.00 . A A . 55 GLN HE21 1 1
11 13798 1 1 55 GLN HE22 H 0.929 -2.124 14.632 1.00 . A A . 55 GLN HE22 1 1
11 13799 1 1 55 GLN HG2 H 1.543 1.694 13.273 1.00 . A A . 55 GLN HG2 1 1
11 13800 1 1 55 GLN HG3 H 2.853 0.530 13.078 1.00 . A A . 55 GLN HG3 1 1
11 13801 1 1 55 GLN N N 2.464 3.766 15.241 1.00 . A A . 55 GLN N 1 1
11 13802 1 1 55 GLN NE2 N 1.544 -1.373 14.498 1.00 . A A . 55 GLN NE2 1 1
11 13803 1 1 55 GLN O O 3.260 2.953 12.556 1.00 . A A . 55 GLN O 1 1
11 13804 1 1 55 GLN OE1 O -0.093 -0.168 13.545 1.00 . A A . 55 GLN OE1 1 1
11 13805 1 1 56 VAL C C 5.786 1.799 11.307 1.00 . A A . 56 VAL C 1 1
11 13806 1 1 56 VAL CA C 6.008 3.013 12.203 1.00 . A A . 56 VAL CA 1 1
11 13807 1 1 56 VAL CB C 7.521 3.214 12.411 1.00 . A A . 56 VAL CB 1 1
11 13808 1 1 56 VAL CG1 C 8.229 3.361 11.074 1.00 . A A . 56 VAL CG1 1 1
11 13809 1 1 56 VAL CG2 C 7.780 4.423 13.298 1.00 . A A . 56 VAL CG2 1 1
11 13810 1 1 56 VAL H H 5.835 2.770 14.298 1.00 . A A . 56 VAL H 1 1
11 13811 1 1 56 VAL HA H 5.614 3.889 11.709 1.00 . A A . 56 VAL HA 1 1
11 13812 1 1 56 VAL HB H 7.915 2.339 12.908 1.00 . A A . 56 VAL HB 1 1
11 13813 1 1 56 VAL HG11 H 9.035 4.074 11.170 1.00 . A A . 56 VAL HG11 1 1
11 13814 1 1 56 VAL HG12 H 8.628 2.404 10.769 1.00 . A A . 56 VAL HG12 1 1
11 13815 1 1 56 VAL HG13 H 7.527 3.712 10.332 1.00 . A A . 56 VAL HG13 1 1
11 13816 1 1 56 VAL HG21 H 7.001 4.496 14.042 1.00 . A A . 56 VAL HG21 1 1
11 13817 1 1 56 VAL HG22 H 8.737 4.312 13.787 1.00 . A A . 56 VAL HG22 1 1
11 13818 1 1 56 VAL HG23 H 7.786 5.318 12.694 1.00 . A A . 56 VAL HG23 1 1
11 13819 1 1 56 VAL N N 5.312 2.861 13.475 1.00 . A A . 56 VAL N 1 1
11 13820 1 1 56 VAL O O 6.289 0.709 11.584 1.00 . A A . 56 VAL O 1 1
11 13821 1 1 57 LEU C C 6.017 0.435 8.608 1.00 . A A . 57 LEU C 1 1
11 13822 1 1 57 LEU CA C 4.742 0.915 9.294 1.00 . A A . 57 LEU CA 1 1
11 13823 1 1 57 LEU CB C 3.730 1.382 8.246 1.00 . A A . 57 LEU CB 1 1
11 13824 1 1 57 LEU CD1 C 1.669 2.664 7.621 1.00 . A A . 57 LEU CD1 1 1
11 13825 1 1 57 LEU CD2 C 1.737 1.380 9.766 1.00 . A A . 57 LEU CD2 1 1
11 13826 1 1 57 LEU CG C 2.548 2.197 8.771 1.00 . A A . 57 LEU CG 1 1
11 13827 1 1 57 LEU H H 4.658 2.885 10.065 1.00 . A A . 57 LEU H 1 1
11 13828 1 1 57 LEU HA H 4.318 0.095 9.853 1.00 . A A . 57 LEU HA 1 1
11 13829 1 1 57 LEU HB2 H 4.256 1.989 7.525 1.00 . A A . 57 LEU HB2 1 1
11 13830 1 1 57 LEU HB3 H 3.336 0.503 7.755 1.00 . A A . 57 LEU HB3 1 1
11 13831 1 1 57 LEU HD11 H 2.023 3.619 7.262 1.00 . A A . 57 LEU HD11 1 1
11 13832 1 1 57 LEU HD12 H 0.650 2.764 7.964 1.00 . A A . 57 LEU HD12 1 1
11 13833 1 1 57 LEU HD13 H 1.710 1.940 6.820 1.00 . A A . 57 LEU HD13 1 1
11 13834 1 1 57 LEU HD21 H 0.876 0.958 9.268 1.00 . A A . 57 LEU HD21 1 1
11 13835 1 1 57 LEU HD22 H 1.408 2.019 10.573 1.00 . A A . 57 LEU HD22 1 1
11 13836 1 1 57 LEU HD23 H 2.350 0.584 10.163 1.00 . A A . 57 LEU HD23 1 1
11 13837 1 1 57 LEU HG H 2.922 3.073 9.282 1.00 . A A . 57 LEU HG 1 1
11 13838 1 1 57 LEU N N 5.031 1.994 10.232 1.00 . A A . 57 LEU N 1 1
11 13839 1 1 57 LEU O O 6.670 1.192 7.890 1.00 . A A . 57 LEU O 1 1
11 13840 1 1 58 GLN C C 7.439 -1.460 6.714 1.00 . A A . 58 GLN C 1 1
11 13841 1 1 58 GLN CA C 7.560 -1.410 8.234 1.00 . A A . 58 GLN CA 1 1
11 13842 1 1 58 GLN CB C 7.799 -2.816 8.786 1.00 . A A . 58 GLN CB 1 1
11 13843 1 1 58 GLN CD C 9.933 -2.019 9.879 1.00 . A A . 58 GLN CD 1 1
11 13844 1 1 58 GLN CG C 8.668 -2.840 10.033 1.00 . A A . 58 GLN CG 1 1
11 13845 1 1 58 GLN H H 5.803 -1.382 9.414 1.00 . A A . 58 GLN H 1 1
11 13846 1 1 58 GLN HA H 8.399 -0.783 8.495 1.00 . A A . 58 GLN HA 1 1
11 13847 1 1 58 GLN HB2 H 6.846 -3.262 9.027 1.00 . A A . 58 GLN HB2 1 1
11 13848 1 1 58 GLN HB3 H 8.284 -3.410 8.025 1.00 . A A . 58 GLN HB3 1 1
11 13849 1 1 58 GLN HE21 H 9.933 -1.610 11.825 1.00 . A A . 58 GLN HE21 1 1
11 13850 1 1 58 GLN HE22 H 11.231 -0.926 10.914 1.00 . A A . 58 GLN HE22 1 1
11 13851 1 1 58 GLN HG2 H 8.098 -2.444 10.861 1.00 . A A . 58 GLN HG2 1 1
11 13852 1 1 58 GLN HG3 H 8.943 -3.863 10.244 1.00 . A A . 58 GLN HG3 1 1
11 13853 1 1 58 GLN N N 6.364 -0.828 8.832 1.00 . A A . 58 GLN N 1 1
11 13854 1 1 58 GLN NE2 N 10.414 -1.461 10.984 1.00 . A A . 58 GLN NE2 1 1
11 13855 1 1 58 GLN O O 6.436 -1.027 6.147 1.00 . A A . 58 GLN O 1 1
11 13856 1 1 58 GLN OE1 O 10.472 -1.887 8.780 1.00 . A A . 58 GLN OE1 1 1
11 13857 1 1 59 ASP C C 8.201 -3.535 4.168 1.00 . A A . 59 ASP C 1 1
11 13858 1 1 59 ASP CA C 8.475 -2.100 4.607 1.00 . A A . 59 ASP CA 1 1
11 13859 1 1 59 ASP CB C 9.818 -1.629 4.047 1.00 . A A . 59 ASP CB 1 1
11 13860 1 1 59 ASP CG C 10.422 -0.503 4.863 1.00 . A A . 59 ASP CG 1 1
11 13861 1 1 59 ASP H H 9.237 -2.321 6.570 1.00 . A A . 59 ASP H 1 1
11 13862 1 1 59 ASP HA H 7.692 -1.464 4.223 1.00 . A A . 59 ASP HA 1 1
11 13863 1 1 59 ASP HB2 H 10.510 -2.459 4.045 1.00 . A A . 59 ASP HB2 1 1
11 13864 1 1 59 ASP HB3 H 9.676 -1.281 3.035 1.00 . A A . 59 ASP HB3 1 1
11 13865 1 1 59 ASP N N 8.466 -1.992 6.062 1.00 . A A . 59 ASP N 1 1
11 13866 1 1 59 ASP O O 7.574 -3.769 3.135 1.00 . A A . 59 ASP O 1 1
11 13867 1 1 59 ASP OD1 O 10.128 0.672 4.562 1.00 . A A . 59 ASP OD1 1 1
11 13868 1 1 59 ASP OD2 O 11.189 -0.798 5.804 1.00 . A A . 59 ASP OD2 1 1
11 13869 1 1 60 TRP C C 7.186 -6.422 5.256 1.00 . A A . 60 TRP C 1 1
11 13870 1 1 60 TRP CA C 8.485 -5.904 4.648 1.00 . A A . 60 TRP CA 1 1
11 13871 1 1 60 TRP CB C 9.668 -6.725 5.164 1.00 . A A . 60 TRP CB 1 1
11 13872 1 1 60 TRP CD1 C 8.802 -8.280 7.009 1.00 . A A . 60 TRP CD1 1 1
11 13873 1 1 60 TRP CD2 C 10.032 -6.563 7.754 1.00 . A A . 60 TRP CD2 1 1
11 13874 1 1 60 TRP CE2 C 9.621 -7.335 8.859 1.00 . A A . 60 TRP CE2 1 1
11 13875 1 1 60 TRP CE3 C 10.820 -5.431 7.979 1.00 . A A . 60 TRP CE3 1 1
11 13876 1 1 60 TRP CG C 9.498 -7.186 6.581 1.00 . A A . 60 TRP CG 1 1
11 13877 1 1 60 TRP CH2 C 10.743 -5.893 10.357 1.00 . A A . 60 TRP CH2 1 1
11 13878 1 1 60 TRP CZ2 C 9.971 -7.007 10.166 1.00 . A A . 60 TRP CZ2 1 1
11 13879 1 1 60 TRP CZ3 C 11.166 -5.107 9.277 1.00 . A A . 60 TRP CZ3 1 1
11 13880 1 1 60 TRP H H 9.170 -4.242 5.767 1.00 . A A . 60 TRP H 1 1
11 13881 1 1 60 TRP HA H 8.431 -6.003 3.574 1.00 . A A . 60 TRP HA 1 1
11 13882 1 1 60 TRP HB2 H 9.790 -7.599 4.542 1.00 . A A . 60 TRP HB2 1 1
11 13883 1 1 60 TRP HB3 H 10.564 -6.124 5.114 1.00 . A A . 60 TRP HB3 1 1
11 13884 1 1 60 TRP HD1 H 8.277 -8.960 6.356 1.00 . A A . 60 TRP HD1 1 1
11 13885 1 1 60 TRP HE1 H 8.453 -9.076 8.921 1.00 . A A . 60 TRP HE1 1 1
11 13886 1 1 60 TRP HE3 H 11.156 -4.813 7.159 1.00 . A A . 60 TRP HE3 1 1
11 13887 1 1 60 TRP HH2 H 11.037 -5.603 11.354 1.00 . A A . 60 TRP HH2 1 1
11 13888 1 1 60 TRP HZ2 H 9.653 -7.603 11.009 1.00 . A A . 60 TRP HZ2 1 1
11 13889 1 1 60 TRP HZ3 H 11.774 -4.236 9.470 1.00 . A A . 60 TRP HZ3 1 1
11 13890 1 1 60 TRP N N 8.677 -4.491 4.957 1.00 . A A . 60 TRP N 1 1
11 13891 1 1 60 TRP NE1 N 8.871 -8.375 8.378 1.00 . A A . 60 TRP NE1 1 1
11 13892 1 1 60 TRP O O 6.923 -7.625 5.249 1.00 . A A . 60 TRP O 1 1
11 13893 1 1 61 LEU C C 3.934 -5.433 5.518 1.00 . A A . 61 LEU C 1 1
11 13894 1 1 61 LEU CA C 5.105 -5.873 6.392 1.00 . A A . 61 LEU CA 1 1
11 13895 1 1 61 LEU CB C 4.984 -5.244 7.781 1.00 . A A . 61 LEU CB 1 1
11 13896 1 1 61 LEU CD1 C 7.003 -6.350 8.773 1.00 . A A . 61 LEU CD1 1 1
11 13897 1 1 61 LEU CD2 C 5.248 -5.381 10.270 1.00 . A A . 61 LEU CD2 1 1
11 13898 1 1 61 LEU CG C 5.516 -6.080 8.945 1.00 . A A . 61 LEU CG 1 1
11 13899 1 1 61 LEU H H 6.641 -4.565 5.755 1.00 . A A . 61 LEU H 1 1
11 13900 1 1 61 LEU HA H 5.080 -6.948 6.489 1.00 . A A . 61 LEU HA 1 1
11 13901 1 1 61 LEU HB2 H 5.527 -4.311 7.769 1.00 . A A . 61 LEU HB2 1 1
11 13902 1 1 61 LEU HB3 H 3.938 -5.047 7.964 1.00 . A A . 61 LEU HB3 1 1
11 13903 1 1 61 LEU HD11 H 7.322 -7.083 9.499 1.00 . A A . 61 LEU HD11 1 1
11 13904 1 1 61 LEU HD12 H 7.554 -5.433 8.921 1.00 . A A . 61 LEU HD12 1 1
11 13905 1 1 61 LEU HD13 H 7.188 -6.724 7.777 1.00 . A A . 61 LEU HD13 1 1
11 13906 1 1 61 LEU HD21 H 4.249 -5.617 10.605 1.00 . A A . 61 LEU HD21 1 1
11 13907 1 1 61 LEU HD22 H 5.341 -4.313 10.138 1.00 . A A . 61 LEU HD22 1 1
11 13908 1 1 61 LEU HD23 H 5.964 -5.717 11.005 1.00 . A A . 61 LEU HD23 1 1
11 13909 1 1 61 LEU HG H 5.004 -7.033 8.959 1.00 . A A . 61 LEU HG 1 1
11 13910 1 1 61 LEU N N 6.377 -5.508 5.780 1.00 . A A . 61 LEU N 1 1
11 13911 1 1 61 LEU O O 3.810 -4.257 5.176 1.00 . A A . 61 LEU O 1 1
11 13912 1 1 62 GLY C C 0.871 -5.283 5.080 1.00 . A A . 62 GLY C 1 1
11 13913 1 1 62 GLY CA C 1.926 -6.074 4.334 1.00 . A A . 62 GLY CA 1 1
11 13914 1 1 62 GLY H H 3.227 -7.305 5.464 1.00 . A A . 62 GLY H 1 1
11 13915 1 1 62 GLY HA2 H 2.255 -5.501 3.480 1.00 . A A . 62 GLY HA2 1 1
11 13916 1 1 62 GLY HA3 H 1.488 -6.998 3.986 1.00 . A A . 62 GLY HA3 1 1
11 13917 1 1 62 GLY N N 3.077 -6.384 5.162 1.00 . A A . 62 GLY N 1 1
11 13918 1 1 62 GLY O O 0.892 -5.211 6.309 1.00 . A A . 62 GLY O 1 1
11 13919 1 1 63 LEU C C -1.905 -4.717 5.955 1.00 . A A . 63 LEU C 1 1
11 13920 1 1 63 LEU CA C -1.123 -3.894 4.935 1.00 . A A . 63 LEU CA 1 1
11 13921 1 1 63 LEU CB C -2.068 -3.374 3.851 1.00 . A A . 63 LEU CB 1 1
11 13922 1 1 63 LEU CD1 C -0.811 -2.880 1.739 1.00 . A A . 63 LEU CD1 1 1
11 13923 1 1 63 LEU CD2 C -2.621 -1.332 2.504 1.00 . A A . 63 LEU CD2 1 1
11 13924 1 1 63 LEU CG C -1.510 -2.274 2.946 1.00 . A A . 63 LEU CG 1 1
11 13925 1 1 63 LEU H H -0.019 -4.780 3.362 1.00 . A A . 63 LEU H 1 1
11 13926 1 1 63 LEU HA H -0.670 -3.054 5.440 1.00 . A A . 63 LEU HA 1 1
11 13927 1 1 63 LEU HB2 H -2.345 -4.208 3.225 1.00 . A A . 63 LEU HB2 1 1
11 13928 1 1 63 LEU HB3 H -2.950 -2.985 4.340 1.00 . A A . 63 LEU HB3 1 1
11 13929 1 1 63 LEU HD11 H 0.171 -3.225 2.027 1.00 . A A . 63 LEU HD11 1 1
11 13930 1 1 63 LEU HD12 H -0.717 -2.133 0.965 1.00 . A A . 63 LEU HD12 1 1
11 13931 1 1 63 LEU HD13 H -1.391 -3.713 1.367 1.00 . A A . 63 LEU HD13 1 1
11 13932 1 1 63 LEU HD21 H -3.375 -1.280 3.275 1.00 . A A . 63 LEU HD21 1 1
11 13933 1 1 63 LEU HD22 H -3.065 -1.703 1.591 1.00 . A A . 63 LEU HD22 1 1
11 13934 1 1 63 LEU HD23 H -2.211 -0.348 2.332 1.00 . A A . 63 LEU HD23 1 1
11 13935 1 1 63 LEU HG H -0.781 -1.697 3.498 1.00 . A A . 63 LEU HG 1 1
11 13936 1 1 63 LEU N N -0.055 -4.686 4.337 1.00 . A A . 63 LEU N 1 1
11 13937 1 1 63 LEU O O -2.215 -4.240 7.046 1.00 . A A . 63 LEU O 1 1
11 13938 1 1 64 GLY C C -2.210 -7.111 7.771 1.00 . A A . 64 GLY C 1 1
11 13939 1 1 64 GLY CA C -2.961 -6.826 6.486 1.00 . A A . 64 GLY CA 1 1
11 13940 1 1 64 GLY H H -1.947 -6.283 4.708 1.00 . A A . 64 GLY H 1 1
11 13941 1 1 64 GLY HA2 H -3.903 -6.357 6.728 1.00 . A A . 64 GLY HA2 1 1
11 13942 1 1 64 GLY HA3 H -3.155 -7.761 5.981 1.00 . A A . 64 GLY HA3 1 1
11 13943 1 1 64 GLY N N -2.220 -5.956 5.591 1.00 . A A . 64 GLY N 1 1
11 13944 1 1 64 GLY O O -2.798 -7.114 8.853 1.00 . A A . 64 GLY O 1 1
11 13945 1 1 65 ILE C C -0.359 -6.661 9.949 1.00 . A A . 65 ILE C 1 1
11 13946 1 1 65 ILE CA C -0.077 -7.641 8.815 1.00 . A A . 65 ILE CA 1 1
11 13947 1 1 65 ILE CB C 1.421 -7.584 8.463 1.00 . A A . 65 ILE CB 1 1
11 13948 1 1 65 ILE CD1 C 1.479 -8.735 6.194 1.00 . A A . 65 ILE CD1 1 1
11 13949 1 1 65 ILE CG1 C 1.826 -8.824 7.663 1.00 . A A . 65 ILE CG1 1 1
11 13950 1 1 65 ILE CG2 C 2.258 -7.466 9.728 1.00 . A A . 65 ILE CG2 1 1
11 13951 1 1 65 ILE H H -0.498 -7.336 6.764 1.00 . A A . 65 ILE H 1 1
11 13952 1 1 65 ILE HA H -0.310 -8.641 9.152 1.00 . A A . 65 ILE HA 1 1
11 13953 1 1 65 ILE HB H 1.594 -6.704 7.863 1.00 . A A . 65 ILE HB 1 1
11 13954 1 1 65 ILE HD11 H 0.634 -9.373 5.984 1.00 . A A . 65 ILE HD11 1 1
11 13955 1 1 65 ILE HD12 H 1.232 -7.714 5.943 1.00 . A A . 65 ILE HD12 1 1
11 13956 1 1 65 ILE HD13 H 2.326 -9.055 5.604 1.00 . A A . 65 ILE HD13 1 1
11 13957 1 1 65 ILE HG12 H 2.893 -8.964 7.744 1.00 . A A . 65 ILE HG12 1 1
11 13958 1 1 65 ILE HG13 H 1.322 -9.688 8.073 1.00 . A A . 65 ILE HG13 1 1
11 13959 1 1 65 ILE HG21 H 1.717 -7.894 10.559 1.00 . A A . 65 ILE HG21 1 1
11 13960 1 1 65 ILE HG22 H 3.189 -7.997 9.594 1.00 . A A . 65 ILE HG22 1 1
11 13961 1 1 65 ILE HG23 H 2.463 -6.426 9.930 1.00 . A A . 65 ILE HG23 1 1
11 13962 1 1 65 ILE N N -0.909 -7.353 7.653 1.00 . A A . 65 ILE N 1 1
11 13963 1 1 65 ILE O O -0.337 -7.031 11.123 1.00 . A A . 65 ILE O 1 1
11 13964 1 1 66 TYR C C -2.404 -4.316 10.888 1.00 . A A . 66 TYR C 1 1
11 13965 1 1 66 TYR CA C -0.911 -4.376 10.577 1.00 . A A . 66 TYR CA 1 1
11 13966 1 1 66 TYR CB C -0.429 -3.014 10.075 1.00 . A A . 66 TYR CB 1 1
11 13967 1 1 66 TYR CD1 C 1.632 -3.013 11.533 1.00 . A A . 66 TYR CD1 1 1
11 13968 1 1 66 TYR CD2 C 1.858 -2.312 9.266 1.00 . A A . 66 TYR CD2 1 1
11 13969 1 1 66 TYR CE1 C 2.981 -2.796 11.739 1.00 . A A . 66 TYR CE1 1 1
11 13970 1 1 66 TYR CE2 C 3.208 -2.093 9.463 1.00 . A A . 66 TYR CE2 1 1
11 13971 1 1 66 TYR CG C 1.048 -2.775 10.296 1.00 . A A . 66 TYR CG 1 1
11 13972 1 1 66 TYR CZ C 3.764 -2.335 10.702 1.00 . A A . 66 TYR CZ 1 1
11 13973 1 1 66 TYR H H -0.628 -5.176 8.639 1.00 . A A . 66 TYR H 1 1
11 13974 1 1 66 TYR HA H -0.377 -4.624 11.482 1.00 . A A . 66 TYR HA 1 1
11 13975 1 1 66 TYR HB2 H -0.621 -2.940 9.015 1.00 . A A . 66 TYR HB2 1 1
11 13976 1 1 66 TYR HB3 H -0.972 -2.235 10.589 1.00 . A A . 66 TYR HB3 1 1
11 13977 1 1 66 TYR HD1 H 1.016 -3.374 12.344 1.00 . A A . 66 TYR HD1 1 1
11 13978 1 1 66 TYR HD2 H 1.419 -2.122 8.297 1.00 . A A . 66 TYR HD2 1 1
11 13979 1 1 66 TYR HE1 H 3.417 -2.986 12.709 1.00 . A A . 66 TYR HE1 1 1
11 13980 1 1 66 TYR HE2 H 3.821 -1.732 8.651 1.00 . A A . 66 TYR HE2 1 1
11 13981 1 1 66 TYR HH H 5.232 -1.589 11.694 1.00 . A A . 66 TYR HH 1 1
11 13982 1 1 66 TYR N N -0.625 -5.410 9.590 1.00 . A A . 66 TYR N 1 1
11 13983 1 1 66 TYR O O -2.804 -4.167 12.041 1.00 . A A . 66 TYR O 1 1
11 13984 1 1 66 TYR OH O 5.108 -2.119 10.903 1.00 . A A . 66 TYR OH 1 1
11 13985 1 1 67 GLY C C -5.258 -3.059 9.629 1.00 . A A . 67 GLY C 1 1
11 13986 1 1 67 GLY CA C -4.663 -4.394 10.028 1.00 . A A . 67 GLY CA 1 1
11 13987 1 1 67 GLY H H -2.847 -4.553 8.950 1.00 . A A . 67 GLY H 1 1
11 13988 1 1 67 GLY HA2 H -5.112 -5.171 9.428 1.00 . A A . 67 GLY HA2 1 1
11 13989 1 1 67 GLY HA3 H -4.889 -4.580 11.068 1.00 . A A . 67 GLY HA3 1 1
11 13990 1 1 67 GLY N N -3.223 -4.436 9.847 1.00 . A A . 67 GLY N 1 1
11 13991 1 1 67 GLY O O -6.211 -2.587 10.250 1.00 . A A . 67 GLY O 1 1
11 13992 1 1 68 ILE C C -6.553 -1.291 7.466 1.00 . A A . 68 ILE C 1 1
11 13993 1 1 68 ILE CA C -5.178 -1.159 8.112 1.00 . A A . 68 ILE CA 1 1
11 13994 1 1 68 ILE CB C -4.203 -0.537 7.095 1.00 . A A . 68 ILE CB 1 1
11 13995 1 1 68 ILE CD1 C -1.805 0.261 6.795 1.00 . A A . 68 ILE CD1 1 1
11 13996 1 1 68 ILE CG1 C -2.855 -0.247 7.758 1.00 . A A . 68 ILE CG1 1 1
11 13997 1 1 68 ILE CG2 C -4.793 0.736 6.505 1.00 . A A . 68 ILE CG2 1 1
11 13998 1 1 68 ILE H H -3.940 -2.874 8.138 1.00 . A A . 68 ILE H 1 1
11 13999 1 1 68 ILE HA H -5.253 -0.494 8.961 1.00 . A A . 68 ILE HA 1 1
11 14000 1 1 68 ILE HB H -4.057 -1.243 6.292 1.00 . A A . 68 ILE HB 1 1
11 14001 1 1 68 ILE HD11 H -1.470 1.238 7.110 1.00 . A A . 68 ILE HD11 1 1
11 14002 1 1 68 ILE HD12 H -0.968 -0.421 6.782 1.00 . A A . 68 ILE HD12 1 1
11 14003 1 1 68 ILE HD13 H -2.228 0.329 5.803 1.00 . A A . 68 ILE HD13 1 1
11 14004 1 1 68 ILE HG12 H -2.991 0.499 8.524 1.00 . A A . 68 ILE HG12 1 1
11 14005 1 1 68 ILE HG13 H -2.482 -1.156 8.208 1.00 . A A . 68 ILE HG13 1 1
11 14006 1 1 68 ILE HG21 H -4.770 1.520 7.247 1.00 . A A . 68 ILE HG21 1 1
11 14007 1 1 68 ILE HG22 H -4.213 1.037 5.646 1.00 . A A . 68 ILE HG22 1 1
11 14008 1 1 68 ILE HG23 H -5.814 0.554 6.205 1.00 . A A . 68 ILE HG23 1 1
11 14009 1 1 68 ILE N N -4.696 -2.448 8.592 1.00 . A A . 68 ILE N 1 1
11 14010 1 1 68 ILE O O -6.852 -2.296 6.822 1.00 . A A . 68 ILE O 1 1
11 14011 1 1 69 GLN C C -8.802 0.627 5.847 1.00 . A A . 69 GLN C 1 1
11 14012 1 1 69 GLN CA C -8.728 -0.272 7.076 1.00 . A A . 69 GLN CA 1 1
11 14013 1 1 69 GLN CB C -9.746 0.188 8.121 1.00 . A A . 69 GLN CB 1 1
11 14014 1 1 69 GLN CD C -10.730 -0.233 10.410 1.00 . A A . 69 GLN CD 1 1
11 14015 1 1 69 GLN CG C -9.972 -0.821 9.236 1.00 . A A . 69 GLN CG 1 1
11 14016 1 1 69 GLN H H -7.088 0.503 8.167 1.00 . A A . 69 GLN H 1 1
11 14017 1 1 69 GLN HA H -8.961 -1.284 6.781 1.00 . A A . 69 GLN HA 1 1
11 14018 1 1 69 GLN HB2 H -9.399 1.110 8.564 1.00 . A A . 69 GLN HB2 1 1
11 14019 1 1 69 GLN HB3 H -10.691 0.367 7.631 1.00 . A A . 69 GLN HB3 1 1
11 14020 1 1 69 GLN HE21 H -10.498 -1.920 11.436 1.00 . A A . 69 GLN HE21 1 1
11 14021 1 1 69 GLN HE22 H -11.367 -0.664 12.243 1.00 . A A . 69 GLN HE22 1 1
11 14022 1 1 69 GLN HG2 H -10.537 -1.653 8.843 1.00 . A A . 69 GLN HG2 1 1
11 14023 1 1 69 GLN HG3 H -9.012 -1.172 9.585 1.00 . A A . 69 GLN HG3 1 1
11 14024 1 1 69 GLN N N -7.384 -0.270 7.643 1.00 . A A . 69 GLN N 1 1
11 14025 1 1 69 GLN NE2 N -10.881 -1.018 11.470 1.00 . A A . 69 GLN NE2 1 1
11 14026 1 1 69 GLN O O -8.057 1.601 5.732 1.00 . A A . 69 GLN O 1 1
11 14027 1 1 69 GLN OE1 O -11.176 0.913 10.364 1.00 . A A . 69 GLN OE1 1 1
11 14028 1 1 70 ASP C C -10.430 2.459 4.021 1.00 . A A . 70 ASP C 1 1
11 14029 1 1 70 ASP CA C -9.875 1.073 3.709 1.00 . A A . 70 ASP CA 1 1
11 14030 1 1 70 ASP CB C -10.808 0.343 2.740 1.00 . A A . 70 ASP CB 1 1
11 14031 1 1 70 ASP CG C -11.419 1.275 1.712 1.00 . A A . 70 ASP CG 1 1
11 14032 1 1 70 ASP H H -10.268 -0.493 5.079 1.00 . A A . 70 ASP H 1 1
11 14033 1 1 70 ASP HA H -8.906 1.183 3.247 1.00 . A A . 70 ASP HA 1 1
11 14034 1 1 70 ASP HB2 H -10.249 -0.421 2.219 1.00 . A A . 70 ASP HB2 1 1
11 14035 1 1 70 ASP HB3 H -11.606 -0.120 3.300 1.00 . A A . 70 ASP HB3 1 1
11 14036 1 1 70 ASP N N -9.704 0.295 4.930 1.00 . A A . 70 ASP N 1 1
11 14037 1 1 70 ASP O O -11.118 2.652 5.024 1.00 . A A . 70 ASP O 1 1
11 14038 1 1 70 ASP OD1 O -10.744 1.571 0.704 1.00 . A A . 70 ASP OD1 1 1
11 14039 1 1 70 ASP OD2 O -12.572 1.707 1.916 1.00 . A A . 70 ASP OD2 1 1
11 14040 1 1 71 SER C C -10.063 5.370 4.653 1.00 . A A . 71 SER C 1 1
11 14041 1 1 71 SER CA C -10.589 4.791 3.343 1.00 . A A . 71 SER CA 1 1
11 14042 1 1 71 SER CB C -12.118 4.841 3.328 1.00 . A A . 71 SER CB 1 1
11 14043 1 1 71 SER H H -9.573 3.205 2.376 1.00 . A A . 71 SER H 1 1
11 14044 1 1 71 SER HA H -10.211 5.384 2.523 1.00 . A A . 71 SER HA 1 1
11 14045 1 1 71 SER HB2 H -12.504 4.222 4.125 1.00 . A A . 71 SER HB2 1 1
11 14046 1 1 71 SER HB3 H -12.444 5.860 3.475 1.00 . A A . 71 SER HB3 1 1
11 14047 1 1 71 SER HG H -13.591 4.422 2.106 1.00 . A A . 71 SER HG 1 1
11 14048 1 1 71 SER N N -10.125 3.422 3.157 1.00 . A A . 71 SER N 1 1
11 14049 1 1 71 SER O O -10.715 6.203 5.283 1.00 . A A . 71 SER O 1 1
11 14050 1 1 71 SER OG O -12.632 4.369 2.095 1.00 . A A . 71 SER OG 1 1
11 14051 1 1 72 ASP C C -7.424 6.643 6.035 1.00 . A A . 72 ASP C 1 1
11 14052 1 1 72 ASP CA C -8.263 5.395 6.290 1.00 . A A . 72 ASP CA 1 1
11 14053 1 1 72 ASP CB C -7.393 4.297 6.904 1.00 . A A . 72 ASP CB 1 1
11 14054 1 1 72 ASP CG C -6.174 3.983 6.058 1.00 . A A . 72 ASP CG 1 1
11 14055 1 1 72 ASP H H -8.408 4.258 4.510 1.00 . A A . 72 ASP H 1 1
11 14056 1 1 72 ASP HA H -9.054 5.644 6.982 1.00 . A A . 72 ASP HA 1 1
11 14057 1 1 72 ASP HB2 H -7.057 4.617 7.880 1.00 . A A . 72 ASP HB2 1 1
11 14058 1 1 72 ASP HB3 H -7.980 3.397 7.007 1.00 . A A . 72 ASP HB3 1 1
11 14059 1 1 72 ASP N N -8.879 4.922 5.056 1.00 . A A . 72 ASP N 1 1
11 14060 1 1 72 ASP O O -7.221 7.045 4.889 1.00 . A A . 72 ASP O 1 1
11 14061 1 1 72 ASP OD1 O -6.297 3.164 5.124 1.00 . A A . 72 ASP OD1 1 1
11 14062 1 1 72 ASP OD2 O -5.098 4.556 6.331 1.00 . A A . 72 ASP OD2 1 1
11 14063 1 1 73 THR C C -4.708 8.211 7.512 1.00 . A A . 73 THR C 1 1
11 14064 1 1 73 THR CA C -6.124 8.459 7.005 1.00 . A A . 73 THR CA 1 1
11 14065 1 1 73 THR CB C -6.743 9.628 7.794 1.00 . A A . 73 THR CB 1 1
11 14066 1 1 73 THR CG2 C -5.874 10.872 7.689 1.00 . A A . 73 THR CG2 1 1
11 14067 1 1 73 THR H H -7.136 6.887 7.998 1.00 . A A . 73 THR H 1 1
11 14068 1 1 73 THR HA H -6.079 8.740 5.962 1.00 . A A . 73 THR HA 1 1
11 14069 1 1 73 THR HB H -6.813 9.343 8.834 1.00 . A A . 73 THR HB 1 1
11 14070 1 1 73 THR HG1 H -8.409 10.682 7.753 1.00 . A A . 73 THR HG1 1 1
11 14071 1 1 73 THR HG21 H -5.936 11.433 8.609 1.00 . A A . 73 THR HG21 1 1
11 14072 1 1 73 THR HG22 H -6.220 11.484 6.869 1.00 . A A . 73 THR HG22 1 1
11 14073 1 1 73 THR HG23 H -4.849 10.581 7.513 1.00 . A A . 73 THR HG23 1 1
11 14074 1 1 73 THR N N -6.939 7.255 7.111 1.00 . A A . 73 THR N 1 1
11 14075 1 1 73 THR O O -4.514 7.699 8.615 1.00 . A A . 73 THR O 1 1
11 14076 1 1 73 THR OG1 O -8.056 9.913 7.298 1.00 . A A . 73 THR OG1 1 1
11 14077 1 1 74 LEU C C -1.585 9.731 7.082 1.00 . A A . 74 LEU C 1 1
11 14078 1 1 74 LEU CA C -2.322 8.396 7.069 1.00 . A A . 74 LEU CA 1 1
11 14079 1 1 74 LEU CB C -1.640 7.433 6.095 1.00 . A A . 74 LEU CB 1 1
11 14080 1 1 74 LEU CD1 C -1.813 5.401 4.638 1.00 . A A . 74 LEU CD1 1 1
11 14081 1 1 74 LEU CD2 C -2.099 5.189 7.114 1.00 . A A . 74 LEU CD2 1 1
11 14082 1 1 74 LEU CG C -2.323 6.079 5.900 1.00 . A A . 74 LEU CG 1 1
11 14083 1 1 74 LEU H H -3.939 8.980 5.835 1.00 . A A . 74 LEU H 1 1
11 14084 1 1 74 LEU HA H -2.292 7.972 8.061 1.00 . A A . 74 LEU HA 1 1
11 14085 1 1 74 LEU HB2 H -1.587 7.918 5.133 1.00 . A A . 74 LEU HB2 1 1
11 14086 1 1 74 LEU HB3 H -0.638 7.250 6.459 1.00 . A A . 74 LEU HB3 1 1
11 14087 1 1 74 LEU HD11 H -0.896 4.876 4.857 1.00 . A A . 74 LEU HD11 1 1
11 14088 1 1 74 LEU HD12 H -1.629 6.146 3.878 1.00 . A A . 74 LEU HD12 1 1
11 14089 1 1 74 LEU HD13 H -2.554 4.699 4.282 1.00 . A A . 74 LEU HD13 1 1
11 14090 1 1 74 LEU HD21 H -2.772 4.345 7.070 1.00 . A A . 74 LEU HD21 1 1
11 14091 1 1 74 LEU HD22 H -2.290 5.754 8.015 1.00 . A A . 74 LEU HD22 1 1
11 14092 1 1 74 LEU HD23 H -1.079 4.837 7.119 1.00 . A A . 74 LEU HD23 1 1
11 14093 1 1 74 LEU HG H -3.388 6.233 5.789 1.00 . A A . 74 LEU HG 1 1
11 14094 1 1 74 LEU N N -3.722 8.577 6.701 1.00 . A A . 74 LEU N 1 1
11 14095 1 1 74 LEU O O -1.686 10.516 6.139 1.00 . A A . 74 LEU O 1 1
11 14096 1 1 75 ILE C C 1.253 11.126 7.563 1.00 . A A . 75 ILE C 1 1
11 14097 1 1 75 ILE CA C -0.085 11.218 8.290 1.00 . A A . 75 ILE CA 1 1
11 14098 1 1 75 ILE CB C 0.169 11.565 9.768 1.00 . A A . 75 ILE CB 1 1
11 14099 1 1 75 ILE CD1 C -1.906 13.029 9.939 1.00 . A A . 75 ILE CD1 1 1
11 14100 1 1 75 ILE CG1 C -1.154 11.836 10.486 1.00 . A A . 75 ILE CG1 1 1
11 14101 1 1 75 ILE CG2 C 1.094 12.769 9.879 1.00 . A A . 75 ILE CG2 1 1
11 14102 1 1 75 ILE H H -0.801 9.314 8.874 1.00 . A A . 75 ILE H 1 1
11 14103 1 1 75 ILE HA H -0.668 12.014 7.849 1.00 . A A . 75 ILE HA 1 1
11 14104 1 1 75 ILE HB H 0.658 10.723 10.234 1.00 . A A . 75 ILE HB 1 1
11 14105 1 1 75 ILE HD11 H -2.892 12.721 9.624 1.00 . A A . 75 ILE HD11 1 1
11 14106 1 1 75 ILE HD12 H -1.991 13.784 10.705 1.00 . A A . 75 ILE HD12 1 1
11 14107 1 1 75 ILE HD13 H -1.370 13.435 9.093 1.00 . A A . 75 ILE HD13 1 1
11 14108 1 1 75 ILE HG12 H -1.792 10.971 10.391 1.00 . A A . 75 ILE HG12 1 1
11 14109 1 1 75 ILE HG13 H -0.957 12.019 11.533 1.00 . A A . 75 ILE HG13 1 1
11 14110 1 1 75 ILE HG21 H 1.362 12.922 10.913 1.00 . A A . 75 ILE HG21 1 1
11 14111 1 1 75 ILE HG22 H 1.987 12.590 9.299 1.00 . A A . 75 ILE HG22 1 1
11 14112 1 1 75 ILE HG23 H 0.589 13.646 9.504 1.00 . A A . 75 ILE HG23 1 1
11 14113 1 1 75 ILE N N -0.842 9.980 8.156 1.00 . A A . 75 ILE N 1 1
11 14114 1 1 75 ILE O O 1.949 10.114 7.648 1.00 . A A . 75 ILE O 1 1
11 14115 1 1 76 LEU C C 3.860 13.172 6.780 1.00 . A A . 76 LEU C 1 1
11 14116 1 1 76 LEU CA C 2.863 12.231 6.111 1.00 . A A . 76 LEU CA 1 1
11 14117 1 1 76 LEU CB C 2.614 12.677 4.669 1.00 . A A . 76 LEU CB 1 1
11 14118 1 1 76 LEU CD1 C 4.720 11.959 3.514 1.00 . A A . 76 LEU CD1 1 1
11 14119 1 1 76 LEU CD2 C 3.424 13.913 2.644 1.00 . A A . 76 LEU CD2 1 1
11 14120 1 1 76 LEU CG C 3.843 13.144 3.888 1.00 . A A . 76 LEU CG 1 1
11 14121 1 1 76 LEU H H 1.011 12.967 6.822 1.00 . A A . 76 LEU H 1 1
11 14122 1 1 76 LEU HA H 3.277 11.234 6.104 1.00 . A A . 76 LEU HA 1 1
11 14123 1 1 76 LEU HB2 H 2.181 11.844 4.136 1.00 . A A . 76 LEU HB2 1 1
11 14124 1 1 76 LEU HB3 H 1.906 13.493 4.693 1.00 . A A . 76 LEU HB3 1 1
11 14125 1 1 76 LEU HD11 H 5.537 11.880 4.215 1.00 . A A . 76 LEU HD11 1 1
11 14126 1 1 76 LEU HD12 H 5.112 12.101 2.518 1.00 . A A . 76 LEU HD12 1 1
11 14127 1 1 76 LEU HD13 H 4.132 11.053 3.543 1.00 . A A . 76 LEU HD13 1 1
11 14128 1 1 76 LEU HD21 H 2.367 14.129 2.694 1.00 . A A . 76 LEU HD21 1 1
11 14129 1 1 76 LEU HD22 H 3.629 13.318 1.766 1.00 . A A . 76 LEU HD22 1 1
11 14130 1 1 76 LEU HD23 H 3.978 14.838 2.590 1.00 . A A . 76 LEU HD23 1 1
11 14131 1 1 76 LEU HG H 4.427 13.806 4.512 1.00 . A A . 76 LEU HG 1 1
11 14132 1 1 76 LEU N N 1.607 12.190 6.851 1.00 . A A . 76 LEU N 1 1
11 14133 1 1 76 LEU O O 3.572 14.351 6.987 1.00 . A A . 76 LEU O 1 1
11 14134 1 1 77 SER C C 7.457 12.989 7.308 1.00 . A A . 77 SER C 1 1
11 14135 1 1 77 SER CA C 6.071 13.435 7.763 1.00 . A A . 77 SER CA 1 1
11 14136 1 1 77 SER CB C 5.958 13.317 9.284 1.00 . A A . 77 SER CB 1 1
11 14137 1 1 77 SER H H 5.201 11.697 6.924 1.00 . A A . 77 SER H 1 1
11 14138 1 1 77 SER HA H 5.927 14.467 7.479 1.00 . A A . 77 SER HA 1 1
11 14139 1 1 77 SER HB2 H 6.096 12.286 9.573 1.00 . A A . 77 SER HB2 1 1
11 14140 1 1 77 SER HB3 H 6.721 13.926 9.747 1.00 . A A . 77 SER HB3 1 1
11 14141 1 1 77 SER HG H 4.021 13.109 9.488 1.00 . A A . 77 SER HG 1 1
11 14142 1 1 77 SER N N 5.032 12.643 7.115 1.00 . A A . 77 SER N 1 1
11 14143 1 1 77 SER O O 7.801 11.810 7.387 1.00 . A A . 77 SER O 1 1
11 14144 1 1 77 SER OG O 4.688 13.753 9.737 1.00 . A A . 77 SER OG 1 1
11 14145 1 1 78 LYS C C 10.515 13.292 7.530 1.00 . A A . 78 LYS C 1 1
11 14146 1 1 78 LYS CA C 9.601 13.650 6.363 1.00 . A A . 78 LYS CA 1 1
11 14147 1 1 78 LYS CB C 10.171 14.852 5.605 1.00 . A A . 78 LYS CB 1 1
11 14148 1 1 78 LYS CD C 10.968 17.232 5.684 1.00 . A A . 78 LYS CD 1 1
11 14149 1 1 78 LYS CE C 12.371 16.979 5.155 1.00 . A A . 78 LYS CE 1 1
11 14150 1 1 78 LYS CG C 10.455 16.051 6.491 1.00 . A A . 78 LYS CG 1 1
11 14151 1 1 78 LYS H H 7.921 14.864 6.792 1.00 . A A . 78 LYS H 1 1
11 14152 1 1 78 LYS HA H 9.545 12.806 5.692 1.00 . A A . 78 LYS HA 1 1
11 14153 1 1 78 LYS HB2 H 11.094 14.556 5.127 1.00 . A A . 78 LYS HB2 1 1
11 14154 1 1 78 LYS HB3 H 9.463 15.152 4.845 1.00 . A A . 78 LYS HB3 1 1
11 14155 1 1 78 LYS HD2 H 10.305 17.401 4.849 1.00 . A A . 78 LYS HD2 1 1
11 14156 1 1 78 LYS HD3 H 10.984 18.109 6.316 1.00 . A A . 78 LYS HD3 1 1
11 14157 1 1 78 LYS HE2 H 12.983 16.601 5.960 1.00 . A A . 78 LYS HE2 1 1
11 14158 1 1 78 LYS HE3 H 12.316 16.241 4.367 1.00 . A A . 78 LYS HE3 1 1
11 14159 1 1 78 LYS HG2 H 9.544 16.341 6.994 1.00 . A A . 78 LYS HG2 1 1
11 14160 1 1 78 LYS HG3 H 11.201 15.777 7.224 1.00 . A A . 78 LYS HG3 1 1
11 14161 1 1 78 LYS HZ1 H 14.018 18.210 4.789 1.00 . A A . 78 LYS HZ1 1 1
11 14162 1 1 78 LYS HZ2 H 12.582 19.055 5.077 1.00 . A A . 78 LYS HZ2 1 1
11 14163 1 1 78 LYS HZ3 H 12.827 18.286 3.591 1.00 . A A . 78 LYS HZ3 1 1
11 14164 1 1 78 LYS N N 8.251 13.942 6.830 1.00 . A A . 78 LYS N 1 1
11 14165 1 1 78 LYS NZ N 12.993 18.219 4.615 1.00 . A A . 78 LYS NZ 1 1
11 14166 1 1 78 LYS O O 10.304 13.739 8.658 1.00 . A A . 78 LYS O 1 1
11 14167 1 1 79 LYS C C 13.324 13.249 8.751 1.00 . A A . 79 LYS C 1 1
11 14168 1 1 79 LYS CA C 12.483 12.069 8.277 1.00 . A A . 79 LYS CA 1 1
11 14169 1 1 79 LYS CB C 13.393 10.962 7.739 1.00 . A A . 79 LYS CB 1 1
11 14170 1 1 79 LYS CD C 13.378 8.499 7.246 1.00 . A A . 79 LYS CD 1 1
11 14171 1 1 79 LYS CE C 12.466 7.313 6.974 1.00 . A A . 79 LYS CE 1 1
11 14172 1 1 79 LYS CG C 12.639 9.818 7.086 1.00 . A A . 79 LYS CG 1 1
11 14173 1 1 79 LYS H H 11.650 12.162 6.333 1.00 . A A . 79 LYS H 1 1
11 14174 1 1 79 LYS HA H 11.920 11.684 9.114 1.00 . A A . 79 LYS HA 1 1
11 14175 1 1 79 LYS HB2 H 14.064 11.389 7.008 1.00 . A A . 79 LYS HB2 1 1
11 14176 1 1 79 LYS HB3 H 13.975 10.562 8.558 1.00 . A A . 79 LYS HB3 1 1
11 14177 1 1 79 LYS HD2 H 14.203 8.472 6.550 1.00 . A A . 79 LYS HD2 1 1
11 14178 1 1 79 LYS HD3 H 13.755 8.429 8.257 1.00 . A A . 79 LYS HD3 1 1
11 14179 1 1 79 LYS HE2 H 11.800 7.187 7.814 1.00 . A A . 79 LYS HE2 1 1
11 14180 1 1 79 LYS HE3 H 11.888 7.516 6.085 1.00 . A A . 79 LYS HE3 1 1
11 14181 1 1 79 LYS HG2 H 11.666 9.731 7.545 1.00 . A A . 79 LYS HG2 1 1
11 14182 1 1 79 LYS HG3 H 12.524 10.029 6.032 1.00 . A A . 79 LYS HG3 1 1
11 14183 1 1 79 LYS HZ1 H 12.889 5.552 5.934 1.00 . A A . 79 LYS HZ1 1 1
11 14184 1 1 79 LYS HZ2 H 13.131 5.435 7.604 1.00 . A A . 79 LYS HZ2 1 1
11 14185 1 1 79 LYS HZ3 H 14.246 6.271 6.644 1.00 . A A . 79 LYS HZ3 1 1
11 14186 1 1 79 LYS N N 11.534 12.485 7.252 1.00 . A A . 79 LYS N 1 1
11 14187 1 1 79 LYS NZ N 13.237 6.055 6.775 1.00 . A A . 79 LYS NZ 1 1
11 14188 1 1 79 LYS O O 14.094 13.825 7.982 1.00 . A A . 79 LYS O 1 1
11 14189 1 1 80 LYS C C 15.410 14.590 10.287 1.00 . A A . 80 LYS C 1 1
11 14190 1 1 80 LYS CA C 13.923 14.714 10.601 1.00 . A A . 80 LYS CA 1 1
11 14191 1 1 80 LYS CB C 13.713 14.762 12.116 1.00 . A A . 80 LYS CB 1 1
11 14192 1 1 80 LYS CD C 14.151 15.953 14.284 1.00 . A A . 80 LYS CD 1 1
11 14193 1 1 80 LYS CE C 14.046 17.352 14.871 1.00 . A A . 80 LYS CE 1 1
11 14194 1 1 80 LYS CG C 14.312 15.994 12.774 1.00 . A A . 80 LYS CG 1 1
11 14195 1 1 80 LYS H H 12.546 13.106 10.587 1.00 . A A . 80 LYS H 1 1
11 14196 1 1 80 LYS HA H 13.550 15.628 10.165 1.00 . A A . 80 LYS HA 1 1
11 14197 1 1 80 LYS HB2 H 12.653 14.749 12.322 1.00 . A A . 80 LYS HB2 1 1
11 14198 1 1 80 LYS HB3 H 14.168 13.887 12.559 1.00 . A A . 80 LYS HB3 1 1
11 14199 1 1 80 LYS HD2 H 13.254 15.404 14.528 1.00 . A A . 80 LYS HD2 1 1
11 14200 1 1 80 LYS HD3 H 15.008 15.455 14.715 1.00 . A A . 80 LYS HD3 1 1
11 14201 1 1 80 LYS HE2 H 14.357 17.319 15.904 1.00 . A A . 80 LYS HE2 1 1
11 14202 1 1 80 LYS HE3 H 14.700 18.011 14.319 1.00 . A A . 80 LYS HE3 1 1
11 14203 1 1 80 LYS HG2 H 15.364 16.043 12.536 1.00 . A A . 80 LYS HG2 1 1
11 14204 1 1 80 LYS HG3 H 13.813 16.873 12.391 1.00 . A A . 80 LYS HG3 1 1
11 14205 1 1 80 LYS HZ1 H 12.368 18.255 15.728 1.00 . A A . 80 LYS HZ1 1 1
11 14206 1 1 80 LYS HZ2 H 11.998 17.120 14.530 1.00 . A A . 80 LYS HZ2 1 1
11 14207 1 1 80 LYS HZ3 H 12.597 18.642 14.097 1.00 . A A . 80 LYS HZ3 1 1
11 14208 1 1 80 LYS N N 13.175 13.604 10.023 1.00 . A A . 80 LYS N 1 1
11 14209 1 1 80 LYS NZ N 12.655 17.880 14.801 1.00 . A A . 80 LYS NZ 1 1
11 14210 1 1 80 LYS O O 16.023 15.519 9.762 1.00 . A A . 80 LYS O 1 1
11 14211 1 1 81 GLY C C 17.940 12.017 11.111 1.00 . A A . 81 GLY C 1 1
11 14212 1 1 81 GLY CA C 17.396 13.211 10.353 1.00 . A A . 81 GLY CA 1 1
11 14213 1 1 81 GLY H H 15.447 12.730 11.027 1.00 . A A . 81 GLY H 1 1
11 14214 1 1 81 GLY HA2 H 17.536 13.048 9.295 1.00 . A A . 81 GLY HA2 1 1
11 14215 1 1 81 GLY HA3 H 17.948 14.092 10.648 1.00 . A A . 81 GLY HA3 1 1
11 14216 1 1 81 GLY N N 15.985 13.435 10.610 1.00 . A A . 81 GLY N 1 1
11 14217 1 1 81 GLY O O 18.724 12.171 12.047 1.00 . A A . 81 GLY O 1 1
11 14218 1 1 82 SER C C 19.472 9.636 11.620 1.00 . A A . 82 SER C 1 1
11 14219 1 1 82 SER CA C 17.970 9.595 11.357 1.00 . A A . 82 SER CA 1 1
11 14220 1 1 82 SER CB C 17.625 8.380 10.494 1.00 . A A . 82 SER CB 1 1
11 14221 1 1 82 SER H H 16.898 10.763 9.954 1.00 . A A . 82 SER H 1 1
11 14222 1 1 82 SER HA H 17.453 9.514 12.302 1.00 . A A . 82 SER HA 1 1
11 14223 1 1 82 SER HB2 H 16.552 8.271 10.443 1.00 . A A . 82 SER HB2 1 1
11 14224 1 1 82 SER HB3 H 18.020 8.524 9.499 1.00 . A A . 82 SER HB3 1 1
11 14225 1 1 82 SER HG H 17.564 6.813 11.669 1.00 . A A . 82 SER HG 1 1
11 14226 1 1 82 SER N N 17.523 10.821 10.706 1.00 . A A . 82 SER N 1 1
11 14227 1 1 82 SER O O 19.921 9.451 12.750 1.00 . A A . 82 SER O 1 1
11 14228 1 1 82 SER OG O 18.179 7.194 11.038 1.00 . A A . 82 SER OG 1 1
11 14229 1 1 83 GLY C C 22.409 9.307 9.530 1.00 . A A . 83 GLY C 1 1
11 14230 1 1 83 GLY CA C 21.688 9.942 10.703 1.00 . A A . 83 GLY CA 1 1
11 14231 1 1 83 GLY H H 19.831 10.021 9.689 1.00 . A A . 83 GLY H 1 1
11 14232 1 1 83 GLY HA2 H 21.988 10.977 10.779 1.00 . A A . 83 GLY HA2 1 1
11 14233 1 1 83 GLY HA3 H 21.975 9.427 11.608 1.00 . A A . 83 GLY HA3 1 1
11 14234 1 1 83 GLY N N 20.245 9.881 10.566 1.00 . A A . 83 GLY N 1 1
11 14235 1 1 83 GLY O O 21.887 8.414 8.863 1.00 . A A . 83 GLY O 1 1
11 14236 1 1 84 PRO C C 24.946 7.838 8.415 1.00 . A A . 84 PRO C 1 1
11 14237 1 1 84 PRO CA C 24.458 9.260 8.161 1.00 . A A . 84 PRO CA 1 1
11 14238 1 1 84 PRO CB C 25.640 10.231 8.116 1.00 . A A . 84 PRO CB 1 1
11 14239 1 1 84 PRO CD C 24.323 10.837 10.017 1.00 . A A . 84 PRO CD 1 1
11 14240 1 1 84 PRO CG C 25.733 10.779 9.498 1.00 . A A . 84 PRO CG 1 1
11 14241 1 1 84 PRO HA H 23.925 9.294 7.222 1.00 . A A . 84 PRO HA 1 1
11 14242 1 1 84 PRO HB2 H 26.538 9.697 7.841 1.00 . A A . 84 PRO HB2 1 1
11 14243 1 1 84 PRO HB3 H 25.443 11.011 7.395 1.00 . A A . 84 PRO HB3 1 1
11 14244 1 1 84 PRO HD2 H 24.302 10.633 11.077 1.00 . A A . 84 PRO HD2 1 1
11 14245 1 1 84 PRO HD3 H 23.883 11.801 9.807 1.00 . A A . 84 PRO HD3 1 1
11 14246 1 1 84 PRO HG2 H 26.332 10.125 10.113 1.00 . A A . 84 PRO HG2 1 1
11 14247 1 1 84 PRO HG3 H 26.163 11.769 9.472 1.00 . A A . 84 PRO HG3 1 1
11 14248 1 1 84 PRO N N 23.638 9.774 9.263 1.00 . A A . 84 PRO N 1 1
11 14249 1 1 84 PRO O O 25.395 7.513 9.514 1.00 . A A . 84 PRO O 1 1
11 14250 1 1 85 SER C C 26.784 5.478 7.254 1.00 . A A . 85 SER C 1 1
11 14251 1 1 85 SER CA C 25.284 5.606 7.506 1.00 . A A . 85 SER CA 1 1
11 14252 1 1 85 SER CB C 24.513 4.728 6.519 1.00 . A A . 85 SER CB 1 1
11 14253 1 1 85 SER H H 24.488 7.313 6.541 1.00 . A A . 85 SER H 1 1
11 14254 1 1 85 SER HA H 25.071 5.274 8.512 1.00 . A A . 85 SER HA 1 1
11 14255 1 1 85 SER HB2 H 23.456 4.804 6.724 1.00 . A A . 85 SER HB2 1 1
11 14256 1 1 85 SER HB3 H 24.709 5.067 5.512 1.00 . A A . 85 SER HB3 1 1
11 14257 1 1 85 SER HG H 25.245 3.207 7.511 1.00 . A A . 85 SER HG 1 1
11 14258 1 1 85 SER N N 24.855 6.995 7.392 1.00 . A A . 85 SER N 1 1
11 14259 1 1 85 SER O O 27.297 5.957 6.243 1.00 . A A . 85 SER O 1 1
11 14260 1 1 85 SER OG O 24.904 3.371 6.629 1.00 . A A . 85 SER OG 1 1
11 14261 1 1 86 SER C C 29.241 3.379 7.267 1.00 . A A . 86 SER C 1 1
11 14262 1 1 86 SER CA C 28.922 4.641 8.062 1.00 . A A . 86 SER CA 1 1
11 14263 1 1 86 SER CB C 29.563 4.560 9.449 1.00 . A A . 86 SER CB 1 1
11 14264 1 1 86 SER H H 27.014 4.470 8.965 1.00 . A A . 86 SER H 1 1
11 14265 1 1 86 SER HA H 29.325 5.494 7.537 1.00 . A A . 86 SER HA 1 1
11 14266 1 1 86 SER HB2 H 29.109 5.295 10.096 1.00 . A A . 86 SER HB2 1 1
11 14267 1 1 86 SER HB3 H 29.404 3.573 9.858 1.00 . A A . 86 SER HB3 1 1
11 14268 1 1 86 SER HG H 31.124 5.532 8.772 1.00 . A A . 86 SER HG 1 1
11 14269 1 1 86 SER N N 27.480 4.829 8.181 1.00 . A A . 86 SER N 1 1
11 14270 1 1 86 SER O O 28.564 2.360 7.400 1.00 . A A . 86 SER O 1 1
11 14271 1 1 86 SER OG O 30.956 4.809 9.381 1.00 . A A . 86 SER OG 1 1
11 14272 1 1 87 GLY C C 30.702 1.024 6.433 1.00 . A A . 87 GLY C 1 1
11 14273 1 1 87 GLY CA C 30.671 2.312 5.635 1.00 . A A . 87 GLY CA 1 1
11 14274 1 1 87 GLY H H 30.783 4.293 6.376 1.00 . A A . 87 GLY H 1 1
11 14275 1 1 87 GLY HA2 H 29.971 2.202 4.820 1.00 . A A . 87 GLY HA2 1 1
11 14276 1 1 87 GLY HA3 H 31.656 2.494 5.229 1.00 . A A . 87 GLY HA3 1 1
11 14277 1 1 87 GLY N N 30.279 3.454 6.440 1.00 . A A . 87 GLY N 1 1
11 14278 1 1 87 GLY O O 30.964 -0.047 5.886 1.00 . A A . 87 GLY O 1 1
12 14279 1 1 1 GLY C C -12.160 9.464 -9.681 1.00 . A A . 1 GLY C 1 1
12 14280 1 1 1 GLY CA C -12.925 10.761 -9.507 1.00 . A A . 1 GLY CA 1 1
12 14281 1 1 1 GLY H1 H -13.409 12.424 -10.725 1.00 . A A . 1 GLY H1 1 1
12 14282 1 1 1 GLY HA2 H -12.468 11.333 -8.713 1.00 . A A . 1 GLY HA2 1 1
12 14283 1 1 1 GLY HA3 H -13.943 10.530 -9.231 1.00 . A A . 1 GLY HA3 1 1
12 14284 1 1 1 GLY N N -12.938 11.565 -10.715 1.00 . A A . 1 GLY N 1 1
12 14285 1 1 1 GLY O O -12.669 8.509 -10.267 1.00 . A A . 1 GLY O 1 1
12 14286 1 1 2 SER C C -10.645 7.108 -8.424 1.00 . A A . 2 SER C 1 1
12 14287 1 1 2 SER CA C -10.093 8.243 -9.281 1.00 . A A . 2 SER CA 1 1
12 14288 1 1 2 SER CB C -8.659 8.566 -8.856 1.00 . A A . 2 SER CB 1 1
12 14289 1 1 2 SER H H -10.581 10.225 -8.718 1.00 . A A . 2 SER H 1 1
12 14290 1 1 2 SER HA H -10.091 7.930 -10.314 1.00 . A A . 2 SER HA 1 1
12 14291 1 1 2 SER HB2 H -8.348 9.490 -9.320 1.00 . A A . 2 SER HB2 1 1
12 14292 1 1 2 SER HB3 H -8.619 8.671 -7.782 1.00 . A A . 2 SER HB3 1 1
12 14293 1 1 2 SER HG H -7.091 7.901 -9.825 1.00 . A A . 2 SER HG 1 1
12 14294 1 1 2 SER N N -10.932 9.431 -9.173 1.00 . A A . 2 SER N 1 1
12 14295 1 1 2 SER O O -10.302 6.979 -7.249 1.00 . A A . 2 SER O 1 1
12 14296 1 1 2 SER OG O -7.767 7.537 -9.248 1.00 . A A . 2 SER OG 1 1
12 14297 1 1 3 SER C C -11.527 3.840 -8.799 1.00 . A A . 3 SER C 1 1
12 14298 1 1 3 SER CA C -12.108 5.165 -8.313 1.00 . A A . 3 SER CA 1 1
12 14299 1 1 3 SER CB C -13.625 5.171 -8.505 1.00 . A A . 3 SER CB 1 1
12 14300 1 1 3 SER H H -11.738 6.443 -9.961 1.00 . A A . 3 SER H 1 1
12 14301 1 1 3 SER HA H -11.886 5.278 -7.263 1.00 . A A . 3 SER HA 1 1
12 14302 1 1 3 SER HB2 H -14.048 4.295 -8.038 1.00 . A A . 3 SER HB2 1 1
12 14303 1 1 3 SER HB3 H -14.040 6.058 -8.048 1.00 . A A . 3 SER HB3 1 1
12 14304 1 1 3 SER HG H -14.847 4.801 -9.991 1.00 . A A . 3 SER HG 1 1
12 14305 1 1 3 SER N N -11.503 6.288 -9.022 1.00 . A A . 3 SER N 1 1
12 14306 1 1 3 SER O O -11.647 3.491 -9.973 1.00 . A A . 3 SER O 1 1
12 14307 1 1 3 SER OG O -13.966 5.165 -9.881 1.00 . A A . 3 SER OG 1 1
12 14308 1 1 4 GLY C C -11.297 0.685 -8.138 1.00 . A A . 4 GLY C 1 1
12 14309 1 1 4 GLY CA C -10.307 1.829 -8.240 1.00 . A A . 4 GLY CA 1 1
12 14310 1 1 4 GLY H H -10.833 3.436 -6.966 1.00 . A A . 4 GLY H 1 1
12 14311 1 1 4 GLY HA2 H -9.939 1.883 -9.254 1.00 . A A . 4 GLY HA2 1 1
12 14312 1 1 4 GLY HA3 H -9.478 1.632 -7.576 1.00 . A A . 4 GLY HA3 1 1
12 14313 1 1 4 GLY N N -10.897 3.107 -7.887 1.00 . A A . 4 GLY N 1 1
12 14314 1 1 4 GLY O O -12.440 0.880 -7.724 1.00 . A A . 4 GLY O 1 1
12 14315 1 1 5 SER C C -11.157 -2.731 -7.510 1.00 . A A . 5 SER C 1 1
12 14316 1 1 5 SER CA C -11.716 -1.689 -8.473 1.00 . A A . 5 SER CA 1 1
12 14317 1 1 5 SER CB C -11.860 -2.295 -9.870 1.00 . A A . 5 SER CB 1 1
12 14318 1 1 5 SER H H -9.937 -0.601 -8.840 1.00 . A A . 5 SER H 1 1
12 14319 1 1 5 SER HA H -12.689 -1.378 -8.123 1.00 . A A . 5 SER HA 1 1
12 14320 1 1 5 SER HB2 H -10.895 -2.315 -10.353 1.00 . A A . 5 SER HB2 1 1
12 14321 1 1 5 SER HB3 H -12.241 -3.302 -9.785 1.00 . A A . 5 SER HB3 1 1
12 14322 1 1 5 SER HG H -12.754 -0.623 -10.365 1.00 . A A . 5 SER HG 1 1
12 14323 1 1 5 SER N N -10.859 -0.510 -8.519 1.00 . A A . 5 SER N 1 1
12 14324 1 1 5 SER O O -11.822 -3.130 -6.554 1.00 . A A . 5 SER O 1 1
12 14325 1 1 5 SER OG O -12.752 -1.535 -10.667 1.00 . A A . 5 SER OG 1 1
12 14326 1 1 6 SER C C -8.276 -3.512 -5.982 1.00 . A A . 6 SER C 1 1
12 14327 1 1 6 SER CA C -9.279 -4.167 -6.928 1.00 . A A . 6 SER CA 1 1
12 14328 1 1 6 SER CB C -8.574 -5.213 -7.793 1.00 . A A . 6 SER CB 1 1
12 14329 1 1 6 SER H H -9.449 -2.812 -8.546 1.00 . A A . 6 SER H 1 1
12 14330 1 1 6 SER HA H -10.044 -4.654 -6.341 1.00 . A A . 6 SER HA 1 1
12 14331 1 1 6 SER HB2 H -9.263 -5.589 -8.533 1.00 . A A . 6 SER HB2 1 1
12 14332 1 1 6 SER HB3 H -7.728 -4.756 -8.288 1.00 . A A . 6 SER HB3 1 1
12 14333 1 1 6 SER HG H -8.484 -7.117 -7.341 1.00 . A A . 6 SER HG 1 1
12 14334 1 1 6 SER N N -9.928 -3.168 -7.769 1.00 . A A . 6 SER N 1 1
12 14335 1 1 6 SER O O -7.330 -2.859 -6.419 1.00 . A A . 6 SER O 1 1
12 14336 1 1 6 SER OG O -8.111 -6.297 -7.007 1.00 . A A . 6 SER OG 1 1
12 14337 1 1 7 GLY C C -8.320 -2.180 -2.741 1.00 . A A . 7 GLY C 1 1
12 14338 1 1 7 GLY CA C -7.601 -3.114 -3.695 1.00 . A A . 7 GLY CA 1 1
12 14339 1 1 7 GLY H H -9.264 -4.223 -4.393 1.00 . A A . 7 GLY H 1 1
12 14340 1 1 7 GLY HA2 H -7.145 -3.911 -3.127 1.00 . A A . 7 GLY HA2 1 1
12 14341 1 1 7 GLY HA3 H -6.827 -2.561 -4.206 1.00 . A A . 7 GLY HA3 1 1
12 14342 1 1 7 GLY N N -8.493 -3.693 -4.683 1.00 . A A . 7 GLY N 1 1
12 14343 1 1 7 GLY O O -9.548 -2.099 -2.750 1.00 . A A . 7 GLY O 1 1
12 14344 1 1 8 ILE C C -7.660 0.882 -1.222 1.00 . A A . 8 ILE C 1 1
12 14345 1 1 8 ILE CA C -8.125 -0.545 -0.951 1.00 . A A . 8 ILE CA 1 1
12 14346 1 1 8 ILE CB C -7.751 -0.929 0.493 1.00 . A A . 8 ILE CB 1 1
12 14347 1 1 8 ILE CD1 C -5.851 -0.693 2.170 1.00 . A A . 8 ILE CD1 1 1
12 14348 1 1 8 ILE CG1 C -6.245 -0.770 0.712 1.00 . A A . 8 ILE CG1 1 1
12 14349 1 1 8 ILE CG2 C -8.188 -2.355 0.792 1.00 . A A . 8 ILE CG2 1 1
12 14350 1 1 8 ILE H H -6.580 -1.585 -1.956 1.00 . A A . 8 ILE H 1 1
12 14351 1 1 8 ILE HA H -9.201 -0.585 -1.046 1.00 . A A . 8 ILE HA 1 1
12 14352 1 1 8 ILE HB H -8.277 -0.268 1.165 1.00 . A A . 8 ILE HB 1 1
12 14353 1 1 8 ILE HD11 H -6.439 -1.397 2.740 1.00 . A A . 8 ILE HD11 1 1
12 14354 1 1 8 ILE HD12 H -4.803 -0.930 2.274 1.00 . A A . 8 ILE HD12 1 1
12 14355 1 1 8 ILE HD13 H -6.032 0.307 2.539 1.00 . A A . 8 ILE HD13 1 1
12 14356 1 1 8 ILE HG12 H -5.733 -1.613 0.275 1.00 . A A . 8 ILE HG12 1 1
12 14357 1 1 8 ILE HG13 H -5.912 0.138 0.229 1.00 . A A . 8 ILE HG13 1 1
12 14358 1 1 8 ILE HG21 H -7.373 -2.891 1.257 1.00 . A A . 8 ILE HG21 1 1
12 14359 1 1 8 ILE HG22 H -9.035 -2.339 1.460 1.00 . A A . 8 ILE HG22 1 1
12 14360 1 1 8 ILE HG23 H -8.464 -2.847 -0.129 1.00 . A A . 8 ILE HG23 1 1
12 14361 1 1 8 ILE N N -7.553 -1.476 -1.915 1.00 . A A . 8 ILE N 1 1
12 14362 1 1 8 ILE O O -6.605 1.098 -1.819 1.00 . A A . 8 ILE O 1 1
12 14363 1 1 9 GLN C C -7.740 3.915 0.349 1.00 . A A . 9 GLN C 1 1
12 14364 1 1 9 GLN CA C -8.122 3.258 -0.973 1.00 . A A . 9 GLN CA 1 1
12 14365 1 1 9 GLN CB C -9.302 4.000 -1.603 1.00 . A A . 9 GLN CB 1 1
12 14366 1 1 9 GLN CD C -10.174 6.163 -2.576 1.00 . A A . 9 GLN CD 1 1
12 14367 1 1 9 GLN CG C -8.969 5.419 -2.034 1.00 . A A . 9 GLN CG 1 1
12 14368 1 1 9 GLN H H -9.281 1.616 -0.311 1.00 . A A . 9 GLN H 1 1
12 14369 1 1 9 GLN HA H -7.277 3.310 -1.643 1.00 . A A . 9 GLN HA 1 1
12 14370 1 1 9 GLN HB2 H -9.634 3.452 -2.472 1.00 . A A . 9 GLN HB2 1 1
12 14371 1 1 9 GLN HB3 H -10.108 4.045 -0.886 1.00 . A A . 9 GLN HB3 1 1
12 14372 1 1 9 GLN HE21 H -10.297 4.897 -4.105 1.00 . A A . 9 GLN HE21 1 1
12 14373 1 1 9 GLN HE22 H -11.485 6.150 -4.069 1.00 . A A . 9 GLN HE22 1 1
12 14374 1 1 9 GLN HG2 H -8.586 5.960 -1.181 1.00 . A A . 9 GLN HG2 1 1
12 14375 1 1 9 GLN HG3 H -8.212 5.380 -2.803 1.00 . A A . 9 GLN HG3 1 1
12 14376 1 1 9 GLN N N -8.453 1.852 -0.779 1.00 . A A . 9 GLN N 1 1
12 14377 1 1 9 GLN NE2 N -10.706 5.690 -3.697 1.00 . A A . 9 GLN NE2 1 1
12 14378 1 1 9 GLN O O -8.497 3.867 1.319 1.00 . A A . 9 GLN O 1 1
12 14379 1 1 9 GLN OE1 O -10.621 7.151 -1.994 1.00 . A A . 9 GLN OE1 1 1
12 14380 1 1 10 VAL C C -5.959 6.702 1.367 1.00 . A A . 10 VAL C 1 1
12 14381 1 1 10 VAL CA C -6.080 5.197 1.584 1.00 . A A . 10 VAL CA 1 1
12 14382 1 1 10 VAL CB C -4.713 4.642 2.026 1.00 . A A . 10 VAL CB 1 1
12 14383 1 1 10 VAL CG1 C -4.838 3.184 2.440 1.00 . A A . 10 VAL CG1 1 1
12 14384 1 1 10 VAL CG2 C -3.689 4.803 0.913 1.00 . A A . 10 VAL CG2 1 1
12 14385 1 1 10 VAL H H -6.004 4.534 -0.424 1.00 . A A . 10 VAL H 1 1
12 14386 1 1 10 VAL HA H -6.792 5.014 2.376 1.00 . A A . 10 VAL HA 1 1
12 14387 1 1 10 VAL HB H -4.376 5.208 2.881 1.00 . A A . 10 VAL HB 1 1
12 14388 1 1 10 VAL HG11 H -4.474 2.551 1.643 1.00 . A A . 10 VAL HG11 1 1
12 14389 1 1 10 VAL HG12 H -4.255 3.011 3.333 1.00 . A A . 10 VAL HG12 1 1
12 14390 1 1 10 VAL HG13 H -5.875 2.953 2.636 1.00 . A A . 10 VAL HG13 1 1
12 14391 1 1 10 VAL HG21 H -4.101 5.424 0.132 1.00 . A A . 10 VAL HG21 1 1
12 14392 1 1 10 VAL HG22 H -2.797 5.267 1.308 1.00 . A A . 10 VAL HG22 1 1
12 14393 1 1 10 VAL HG23 H -3.441 3.833 0.508 1.00 . A A . 10 VAL HG23 1 1
12 14394 1 1 10 VAL N N -6.562 4.530 0.381 1.00 . A A . 10 VAL N 1 1
12 14395 1 1 10 VAL O O -5.828 7.168 0.235 1.00 . A A . 10 VAL O 1 1
12 14396 1 1 11 PHE C C -4.627 9.398 3.078 1.00 . A A . 11 PHE C 1 1
12 14397 1 1 11 PHE CA C -5.898 8.910 2.389 1.00 . A A . 11 PHE CA 1 1
12 14398 1 1 11 PHE CB C -7.123 9.562 3.032 1.00 . A A . 11 PHE CB 1 1
12 14399 1 1 11 PHE CD1 C -8.555 10.133 1.052 1.00 . A A . 11 PHE CD1 1 1
12 14400 1 1 11 PHE CD2 C -9.382 8.547 2.629 1.00 . A A . 11 PHE CD2 1 1
12 14401 1 1 11 PHE CE1 C -9.708 9.996 0.303 1.00 . A A . 11 PHE CE1 1 1
12 14402 1 1 11 PHE CE2 C -10.538 8.405 1.884 1.00 . A A . 11 PHE CE2 1 1
12 14403 1 1 11 PHE CG C -8.378 9.411 2.221 1.00 . A A . 11 PHE CG 1 1
12 14404 1 1 11 PHE CZ C -10.702 9.131 0.720 1.00 . A A . 11 PHE CZ 1 1
12 14405 1 1 11 PHE H H -6.108 7.027 3.334 1.00 . A A . 11 PHE H 1 1
12 14406 1 1 11 PHE HA H -5.858 9.188 1.347 1.00 . A A . 11 PHE HA 1 1
12 14407 1 1 11 PHE HB2 H -7.297 9.112 3.998 1.00 . A A . 11 PHE HB2 1 1
12 14408 1 1 11 PHE HB3 H -6.935 10.618 3.160 1.00 . A A . 11 PHE HB3 1 1
12 14409 1 1 11 PHE HD1 H -7.778 10.810 0.724 1.00 . A A . 11 PHE HD1 1 1
12 14410 1 1 11 PHE HD2 H -9.256 7.979 3.539 1.00 . A A . 11 PHE HD2 1 1
12 14411 1 1 11 PHE HE1 H -9.833 10.565 -0.606 1.00 . A A . 11 PHE HE1 1 1
12 14412 1 1 11 PHE HE2 H -11.313 7.729 2.212 1.00 . A A . 11 PHE HE2 1 1
12 14413 1 1 11 PHE HZ H -11.603 9.022 0.136 1.00 . A A . 11 PHE HZ 1 1
12 14414 1 1 11 PHE N N -6.003 7.457 2.459 1.00 . A A . 11 PHE N 1 1
12 14415 1 1 11 PHE O O -4.540 9.412 4.306 1.00 . A A . 11 PHE O 1 1
12 14416 1 1 12 VAL C C -2.451 11.776 3.122 1.00 . A A . 12 VAL C 1 1
12 14417 1 1 12 VAL CA C -2.377 10.286 2.810 1.00 . A A . 12 VAL CA 1 1
12 14418 1 1 12 VAL CB C -1.220 10.036 1.824 1.00 . A A . 12 VAL CB 1 1
12 14419 1 1 12 VAL CG1 C 0.022 10.803 2.251 1.00 . A A . 12 VAL CG1 1 1
12 14420 1 1 12 VAL CG2 C -0.926 8.547 1.715 1.00 . A A . 12 VAL CG2 1 1
12 14421 1 1 12 VAL H H -3.772 9.762 1.307 1.00 . A A . 12 VAL H 1 1
12 14422 1 1 12 VAL HA H -2.167 9.747 3.722 1.00 . A A . 12 VAL HA 1 1
12 14423 1 1 12 VAL HB H -1.520 10.394 0.850 1.00 . A A . 12 VAL HB 1 1
12 14424 1 1 12 VAL HG11 H 0.061 10.851 3.329 1.00 . A A . 12 VAL HG11 1 1
12 14425 1 1 12 VAL HG12 H 0.902 10.300 1.879 1.00 . A A . 12 VAL HG12 1 1
12 14426 1 1 12 VAL HG13 H -0.018 11.805 1.848 1.00 . A A . 12 VAL HG13 1 1
12 14427 1 1 12 VAL HG21 H -0.736 8.293 0.683 1.00 . A A . 12 VAL HG21 1 1
12 14428 1 1 12 VAL HG22 H -0.056 8.307 2.310 1.00 . A A . 12 VAL HG22 1 1
12 14429 1 1 12 VAL HG23 H -1.774 7.985 2.076 1.00 . A A . 12 VAL HG23 1 1
12 14430 1 1 12 VAL N N -3.643 9.797 2.278 1.00 . A A . 12 VAL N 1 1
12 14431 1 1 12 VAL O O -2.463 12.612 2.217 1.00 . A A . 12 VAL O 1 1
12 14432 1 1 13 LYS C C -1.191 14.144 4.815 1.00 . A A . 13 LYS C 1 1
12 14433 1 1 13 LYS CA C -2.571 13.495 4.842 1.00 . A A . 13 LYS CA 1 1
12 14434 1 1 13 LYS CB C -3.160 13.581 6.252 1.00 . A A . 13 LYS CB 1 1
12 14435 1 1 13 LYS CD C -3.800 15.026 8.204 1.00 . A A . 13 LYS CD 1 1
12 14436 1 1 13 LYS CE C -4.467 16.359 8.506 1.00 . A A . 13 LYS CE 1 1
12 14437 1 1 13 LYS CG C -3.227 14.997 6.797 1.00 . A A . 13 LYS CG 1 1
12 14438 1 1 13 LYS H H -2.487 11.393 5.083 1.00 . A A . 13 LYS H 1 1
12 14439 1 1 13 LYS HA H -3.217 14.023 4.158 1.00 . A A . 13 LYS HA 1 1
12 14440 1 1 13 LYS HB2 H -4.161 13.175 6.236 1.00 . A A . 13 LYS HB2 1 1
12 14441 1 1 13 LYS HB3 H -2.551 12.989 6.920 1.00 . A A . 13 LYS HB3 1 1
12 14442 1 1 13 LYS HD2 H -4.533 14.240 8.301 1.00 . A A . 13 LYS HD2 1 1
12 14443 1 1 13 LYS HD3 H -3.000 14.865 8.912 1.00 . A A . 13 LYS HD3 1 1
12 14444 1 1 13 LYS HE2 H -3.701 17.094 8.701 1.00 . A A . 13 LYS HE2 1 1
12 14445 1 1 13 LYS HE3 H -5.045 16.661 7.645 1.00 . A A . 13 LYS HE3 1 1
12 14446 1 1 13 LYS HG2 H -2.231 15.413 6.817 1.00 . A A . 13 LYS HG2 1 1
12 14447 1 1 13 LYS HG3 H -3.855 15.593 6.150 1.00 . A A . 13 LYS HG3 1 1
12 14448 1 1 13 LYS HZ1 H -4.805 16.235 10.564 1.00 . A A . 13 LYS HZ1 1 1
12 14449 1 1 13 LYS HZ2 H -5.954 15.417 9.630 1.00 . A A . 13 LYS HZ2 1 1
12 14450 1 1 13 LYS HZ3 H -5.990 17.105 9.726 1.00 . A A . 13 LYS HZ3 1 1
12 14451 1 1 13 LYS N N -2.500 12.104 4.408 1.00 . A A . 13 LYS N 1 1
12 14452 1 1 13 LYS NZ N -5.368 16.273 9.689 1.00 . A A . 13 LYS NZ 1 1
12 14453 1 1 13 LYS O O -0.274 13.704 5.509 1.00 . A A . 13 LYS O 1 1
12 14454 1 1 14 ASN C C 0.384 16.908 5.032 1.00 . A A . 14 ASN C 1 1
12 14455 1 1 14 ASN CA C 0.218 15.904 3.896 1.00 . A A . 14 ASN CA 1 1
12 14456 1 1 14 ASN CB C 0.302 16.623 2.548 1.00 . A A . 14 ASN CB 1 1
12 14457 1 1 14 ASN CG C -0.906 17.500 2.284 1.00 . A A . 14 ASN CG 1 1
12 14458 1 1 14 ASN H H -1.818 15.497 3.483 1.00 . A A . 14 ASN H 1 1
12 14459 1 1 14 ASN HA H 1.012 15.175 3.956 1.00 . A A . 14 ASN HA 1 1
12 14460 1 1 14 ASN HB2 H 1.185 17.246 2.534 1.00 . A A . 14 ASN HB2 1 1
12 14461 1 1 14 ASN HB3 H 0.372 15.889 1.759 1.00 . A A . 14 ASN HB3 1 1
12 14462 1 1 14 ASN HD21 H -0.226 17.932 0.466 1.00 . A A . 14 ASN HD21 1 1
12 14463 1 1 14 ASN HD22 H -1.729 18.665 0.899 1.00 . A A . 14 ASN HD22 1 1
12 14464 1 1 14 ASN N N -1.051 15.193 4.012 1.00 . A A . 14 ASN N 1 1
12 14465 1 1 14 ASN ND2 N -0.959 18.092 1.096 1.00 . A A . 14 ASN ND2 1 1
12 14466 1 1 14 ASN O O -0.587 17.394 5.611 1.00 . A A . 14 ASN O 1 1
12 14467 1 1 14 ASN OD1 O -1.781 17.643 3.138 1.00 . A A . 14 ASN OD1 1 1
12 14468 1 1 15 PRO C C 1.597 19.611 6.062 1.00 . A A . 15 PRO C 1 1
12 14469 1 1 15 PRO CA C 1.969 18.178 6.428 1.00 . A A . 15 PRO CA 1 1
12 14470 1 1 15 PRO CB C 3.486 18.040 6.577 1.00 . A A . 15 PRO CB 1 1
12 14471 1 1 15 PRO CD C 2.851 16.686 4.712 1.00 . A A . 15 PRO CD 1 1
12 14472 1 1 15 PRO CG C 3.955 17.556 5.248 1.00 . A A . 15 PRO CG 1 1
12 14473 1 1 15 PRO HA H 1.489 17.909 7.357 1.00 . A A . 15 PRO HA 1 1
12 14474 1 1 15 PRO HB2 H 3.915 19.002 6.821 1.00 . A A . 15 PRO HB2 1 1
12 14475 1 1 15 PRO HB3 H 3.712 17.330 7.358 1.00 . A A . 15 PRO HB3 1 1
12 14476 1 1 15 PRO HD2 H 2.787 16.778 3.638 1.00 . A A . 15 PRO HD2 1 1
12 14477 1 1 15 PRO HD3 H 3.011 15.656 4.995 1.00 . A A . 15 PRO HD3 1 1
12 14478 1 1 15 PRO HG2 H 4.125 18.395 4.590 1.00 . A A . 15 PRO HG2 1 1
12 14479 1 1 15 PRO HG3 H 4.861 16.981 5.366 1.00 . A A . 15 PRO HG3 1 1
12 14480 1 1 15 PRO N N 1.645 17.228 5.360 1.00 . A A . 15 PRO N 1 1
12 14481 1 1 15 PRO O O 1.097 20.365 6.896 1.00 . A A . 15 PRO O 1 1
12 14482 1 1 16 ASP C C 0.055 21.641 4.531 1.00 . A A . 16 ASP C 1 1
12 14483 1 1 16 ASP CA C 1.534 21.322 4.333 1.00 . A A . 16 ASP CA 1 1
12 14484 1 1 16 ASP CB C 1.904 21.460 2.855 1.00 . A A . 16 ASP CB 1 1
12 14485 1 1 16 ASP CG C 2.025 22.907 2.421 1.00 . A A . 16 ASP CG 1 1
12 14486 1 1 16 ASP H H 2.245 19.333 4.191 1.00 . A A . 16 ASP H 1 1
12 14487 1 1 16 ASP HA H 2.120 22.022 4.908 1.00 . A A . 16 ASP HA 1 1
12 14488 1 1 16 ASP HB2 H 2.851 20.971 2.681 1.00 . A A . 16 ASP HB2 1 1
12 14489 1 1 16 ASP HB3 H 1.142 20.985 2.254 1.00 . A A . 16 ASP HB3 1 1
12 14490 1 1 16 ASP N N 1.844 19.979 4.810 1.00 . A A . 16 ASP N 1 1
12 14491 1 1 16 ASP O O -0.302 22.742 4.947 1.00 . A A . 16 ASP O 1 1
12 14492 1 1 16 ASP OD1 O 2.280 23.768 3.289 1.00 . A A . 16 ASP OD1 1 1
12 14493 1 1 16 ASP OD2 O 1.866 23.179 1.213 1.00 . A A . 16 ASP OD2 1 1
12 14494 1 1 17 GLY C C -3.019 20.303 3.215 1.00 . A A . 17 GLY C 1 1
12 14495 1 1 17 GLY CA C -2.230 20.866 4.381 1.00 . A A . 17 GLY CA 1 1
12 14496 1 1 17 GLY H H -0.458 19.811 3.903 1.00 . A A . 17 GLY H 1 1
12 14497 1 1 17 GLY HA2 H -2.556 20.381 5.289 1.00 . A A . 17 GLY HA2 1 1
12 14498 1 1 17 GLY HA3 H -2.430 21.925 4.458 1.00 . A A . 17 GLY HA3 1 1
12 14499 1 1 17 GLY N N -0.801 20.669 4.230 1.00 . A A . 17 GLY N 1 1
12 14500 1 1 17 GLY O O -3.024 20.876 2.126 1.00 . A A . 17 GLY O 1 1
12 14501 1 1 18 GLY C C -4.637 17.062 2.599 1.00 . A A . 18 GLY C 1 1
12 14502 1 1 18 GLY CA C -4.473 18.555 2.393 1.00 . A A . 18 GLY CA 1 1
12 14503 1 1 18 GLY H H -3.648 18.765 4.332 1.00 . A A . 18 GLY H 1 1
12 14504 1 1 18 GLY HA2 H -5.450 19.014 2.369 1.00 . A A . 18 GLY HA2 1 1
12 14505 1 1 18 GLY HA3 H -3.984 18.724 1.446 1.00 . A A . 18 GLY HA3 1 1
12 14506 1 1 18 GLY N N -3.688 19.177 3.443 1.00 . A A . 18 GLY N 1 1
12 14507 1 1 18 GLY O O -4.384 16.547 3.688 1.00 . A A . 18 GLY O 1 1
12 14508 1 1 19 SER C C -5.503 14.337 0.235 1.00 . A A . 19 SER C 1 1
12 14509 1 1 19 SER CA C -5.267 14.923 1.623 1.00 . A A . 19 SER CA 1 1
12 14510 1 1 19 SER CB C -6.452 14.598 2.535 1.00 . A A . 19 SER CB 1 1
12 14511 1 1 19 SER H H -5.249 16.832 0.710 1.00 . A A . 19 SER H 1 1
12 14512 1 1 19 SER HA H -4.373 14.483 2.039 1.00 . A A . 19 SER HA 1 1
12 14513 1 1 19 SER HB2 H -6.808 13.603 2.317 1.00 . A A . 19 SER HB2 1 1
12 14514 1 1 19 SER HB3 H -6.134 14.650 3.566 1.00 . A A . 19 SER HB3 1 1
12 14515 1 1 19 SER HG H -8.249 15.283 2.909 1.00 . A A . 19 SER HG 1 1
12 14516 1 1 19 SER N N -5.064 16.365 1.551 1.00 . A A . 19 SER N 1 1
12 14517 1 1 19 SER O O -6.411 14.758 -0.482 1.00 . A A . 19 SER O 1 1
12 14518 1 1 19 SER OG O -7.513 15.516 2.338 1.00 . A A . 19 SER OG 1 1
12 14519 1 1 20 TYR C C -5.388 11.320 -1.307 1.00 . A A . 20 TYR C 1 1
12 14520 1 1 20 TYR CA C -4.797 12.720 -1.441 1.00 . A A . 20 TYR CA 1 1
12 14521 1 1 20 TYR CB C -3.429 12.646 -2.121 1.00 . A A . 20 TYR CB 1 1
12 14522 1 1 20 TYR CD1 C -3.334 15.145 -2.468 1.00 . A A . 20 TYR CD1 1 1
12 14523 1 1 20 TYR CD2 C -1.336 14.024 -1.809 1.00 . A A . 20 TYR CD2 1 1
12 14524 1 1 20 TYR CE1 C -2.659 16.350 -2.481 1.00 . A A . 20 TYR CE1 1 1
12 14525 1 1 20 TYR CE2 C -0.653 15.225 -1.818 1.00 . A A . 20 TYR CE2 1 1
12 14526 1 1 20 TYR CG C -2.686 13.963 -2.133 1.00 . A A . 20 TYR CG 1 1
12 14527 1 1 20 TYR CZ C -1.319 16.385 -2.155 1.00 . A A . 20 TYR CZ 1 1
12 14528 1 1 20 TYR H H -3.976 13.071 0.478 1.00 . A A . 20 TYR H 1 1
12 14529 1 1 20 TYR HA H -5.458 13.321 -2.049 1.00 . A A . 20 TYR HA 1 1
12 14530 1 1 20 TYR HB2 H -2.816 11.925 -1.602 1.00 . A A . 20 TYR HB2 1 1
12 14531 1 1 20 TYR HB3 H -3.560 12.329 -3.145 1.00 . A A . 20 TYR HB3 1 1
12 14532 1 1 20 TYR HD1 H -4.384 15.114 -2.722 1.00 . A A . 20 TYR HD1 1 1
12 14533 1 1 20 TYR HD2 H -0.817 13.114 -1.546 1.00 . A A . 20 TYR HD2 1 1
12 14534 1 1 20 TYR HE1 H -3.180 17.259 -2.744 1.00 . A A . 20 TYR HE1 1 1
12 14535 1 1 20 TYR HE2 H 0.396 15.253 -1.564 1.00 . A A . 20 TYR HE2 1 1
12 14536 1 1 20 TYR HH H 0.044 17.570 -1.495 1.00 . A A . 20 TYR HH 1 1
12 14537 1 1 20 TYR N N -4.680 13.363 -0.138 1.00 . A A . 20 TYR N 1 1
12 14538 1 1 20 TYR O O -5.604 10.829 -0.200 1.00 . A A . 20 TYR O 1 1
12 14539 1 1 20 TYR OH O -0.643 17.584 -2.166 1.00 . A A . 20 TYR OH 1 1
12 14540 1 1 21 ALA C C -5.367 8.398 -3.311 1.00 . A A . 21 ALA C 1 1
12 14541 1 1 21 ALA CA C -6.209 9.338 -2.455 1.00 . A A . 21 ALA CA 1 1
12 14542 1 1 21 ALA CB C -7.644 9.371 -2.959 1.00 . A A . 21 ALA CB 1 1
12 14543 1 1 21 ALA H H -5.452 11.127 -3.296 1.00 . A A . 21 ALA H 1 1
12 14544 1 1 21 ALA HA H -6.219 8.972 -1.439 1.00 . A A . 21 ALA HA 1 1
12 14545 1 1 21 ALA HB1 H -8.099 8.402 -2.813 1.00 . A A . 21 ALA HB1 1 1
12 14546 1 1 21 ALA HB2 H -8.201 10.117 -2.412 1.00 . A A . 21 ALA HB2 1 1
12 14547 1 1 21 ALA HB3 H -7.651 9.617 -4.011 1.00 . A A . 21 ALA HB3 1 1
12 14548 1 1 21 ALA N N -5.646 10.683 -2.444 1.00 . A A . 21 ALA N 1 1
12 14549 1 1 21 ALA O O -5.195 8.620 -4.510 1.00 . A A . 21 ALA O 1 1
12 14550 1 1 22 TYR C C -4.722 5.023 -3.481 1.00 . A A . 22 TYR C 1 1
12 14551 1 1 22 TYR CA C -4.019 6.374 -3.393 1.00 . A A . 22 TYR CA 1 1
12 14552 1 1 22 TYR CB C -2.670 6.214 -2.688 1.00 . A A . 22 TYR CB 1 1
12 14553 1 1 22 TYR CD1 C -1.961 8.585 -2.184 1.00 . A A . 22 TYR CD1 1 1
12 14554 1 1 22 TYR CD2 C -0.659 7.327 -3.734 1.00 . A A . 22 TYR CD2 1 1
12 14555 1 1 22 TYR CE1 C -1.120 9.668 -2.349 1.00 . A A . 22 TYR CE1 1 1
12 14556 1 1 22 TYR CE2 C 0.188 8.405 -3.905 1.00 . A A . 22 TYR CE2 1 1
12 14557 1 1 22 TYR CG C -1.747 7.397 -2.872 1.00 . A A . 22 TYR CG 1 1
12 14558 1 1 22 TYR CZ C -0.047 9.573 -3.211 1.00 . A A . 22 TYR CZ 1 1
12 14559 1 1 22 TYR H H -5.018 7.223 -1.732 1.00 . A A . 22 TYR H 1 1
12 14560 1 1 22 TYR HA H -3.849 6.745 -4.393 1.00 . A A . 22 TYR HA 1 1
12 14561 1 1 22 TYR HB2 H -2.838 6.086 -1.630 1.00 . A A . 22 TYR HB2 1 1
12 14562 1 1 22 TYR HB3 H -2.170 5.339 -3.077 1.00 . A A . 22 TYR HB3 1 1
12 14563 1 1 22 TYR HD1 H -2.802 8.655 -1.509 1.00 . A A . 22 TYR HD1 1 1
12 14564 1 1 22 TYR HD2 H -0.478 6.410 -4.277 1.00 . A A . 22 TYR HD2 1 1
12 14565 1 1 22 TYR HE1 H -1.304 10.583 -1.806 1.00 . A A . 22 TYR HE1 1 1
12 14566 1 1 22 TYR HE2 H 1.028 8.331 -4.580 1.00 . A A . 22 TYR HE2 1 1
12 14567 1 1 22 TYR HH H 1.435 10.451 -4.063 1.00 . A A . 22 TYR HH 1 1
12 14568 1 1 22 TYR N N -4.845 7.347 -2.688 1.00 . A A . 22 TYR N 1 1
12 14569 1 1 22 TYR O O -5.555 4.689 -2.639 1.00 . A A . 22 TYR O 1 1
12 14570 1 1 22 TYR OH O 0.793 10.650 -3.378 1.00 . A A . 22 TYR OH 1 1
12 14571 1 1 23 ALA C C -3.910 1.845 -4.707 1.00 . A A . 23 ALA C 1 1
12 14572 1 1 23 ALA CA C -4.976 2.936 -4.705 1.00 . A A . 23 ALA CA 1 1
12 14573 1 1 23 ALA CB C -5.768 2.905 -6.003 1.00 . A A . 23 ALA CB 1 1
12 14574 1 1 23 ALA H H -3.710 4.573 -5.145 1.00 . A A . 23 ALA H 1 1
12 14575 1 1 23 ALA HA H -5.661 2.753 -3.889 1.00 . A A . 23 ALA HA 1 1
12 14576 1 1 23 ALA HB1 H -6.412 3.771 -6.051 1.00 . A A . 23 ALA HB1 1 1
12 14577 1 1 23 ALA HB2 H -5.087 2.916 -6.841 1.00 . A A . 23 ALA HB2 1 1
12 14578 1 1 23 ALA HB3 H -6.368 2.008 -6.038 1.00 . A A . 23 ALA HB3 1 1
12 14579 1 1 23 ALA N N -4.380 4.251 -4.507 1.00 . A A . 23 ALA N 1 1
12 14580 1 1 23 ALA O O -2.953 1.901 -5.479 1.00 . A A . 23 ALA O 1 1
12 14581 1 1 24 ILE C C -3.785 -1.478 -3.115 1.00 . A A . 24 ILE C 1 1
12 14582 1 1 24 ILE CA C -3.135 -0.249 -3.742 1.00 . A A . 24 ILE CA 1 1
12 14583 1 1 24 ILE CB C -1.897 0.142 -2.913 1.00 . A A . 24 ILE CB 1 1
12 14584 1 1 24 ILE CD1 C 0.449 -0.677 -2.364 1.00 . A A . 24 ILE CD1 1 1
12 14585 1 1 24 ILE CG1 C -0.961 -1.058 -2.756 1.00 . A A . 24 ILE CG1 1 1
12 14586 1 1 24 ILE CG2 C -2.319 0.675 -1.552 1.00 . A A . 24 ILE CG2 1 1
12 14587 1 1 24 ILE H H -4.865 0.865 -3.250 1.00 . A A . 24 ILE H 1 1
12 14588 1 1 24 ILE HA H -2.810 -0.498 -4.742 1.00 . A A . 24 ILE HA 1 1
12 14589 1 1 24 ILE HB H -1.377 0.930 -3.436 1.00 . A A . 24 ILE HB 1 1
12 14590 1 1 24 ILE HD11 H 1.125 -0.922 -3.170 1.00 . A A . 24 ILE HD11 1 1
12 14591 1 1 24 ILE HD12 H 0.494 0.383 -2.165 1.00 . A A . 24 ILE HD12 1 1
12 14592 1 1 24 ILE HD13 H 0.736 -1.222 -1.477 1.00 . A A . 24 ILE HD13 1 1
12 14593 1 1 24 ILE HG12 H -1.351 -1.713 -1.993 1.00 . A A . 24 ILE HG12 1 1
12 14594 1 1 24 ILE HG13 H -0.914 -1.593 -3.694 1.00 . A A . 24 ILE HG13 1 1
12 14595 1 1 24 ILE HG21 H -3.378 0.516 -1.415 1.00 . A A . 24 ILE HG21 1 1
12 14596 1 1 24 ILE HG22 H -1.775 0.154 -0.778 1.00 . A A . 24 ILE HG22 1 1
12 14597 1 1 24 ILE HG23 H -2.103 1.731 -1.495 1.00 . A A . 24 ILE HG23 1 1
12 14598 1 1 24 ILE N N -4.082 0.854 -3.839 1.00 . A A . 24 ILE N 1 1
12 14599 1 1 24 ILE O O -4.757 -1.367 -2.370 1.00 . A A . 24 ILE O 1 1
12 14600 1 1 25 ASN C C -3.176 -4.195 -1.510 1.00 . A A . 25 ASN C 1 1
12 14601 1 1 25 ASN CA C -3.764 -3.902 -2.886 1.00 . A A . 25 ASN CA 1 1
12 14602 1 1 25 ASN CB C -3.458 -5.057 -3.841 1.00 . A A . 25 ASN CB 1 1
12 14603 1 1 25 ASN CG C -4.530 -5.233 -4.899 1.00 . A A . 25 ASN CG 1 1
12 14604 1 1 25 ASN H H -2.464 -2.676 -4.021 1.00 . A A . 25 ASN H 1 1
12 14605 1 1 25 ASN HA H -4.835 -3.798 -2.793 1.00 . A A . 25 ASN HA 1 1
12 14606 1 1 25 ASN HB2 H -2.518 -4.866 -4.338 1.00 . A A . 25 ASN HB2 1 1
12 14607 1 1 25 ASN HB3 H -3.382 -5.974 -3.275 1.00 . A A . 25 ASN HB3 1 1
12 14608 1 1 25 ASN HD21 H -4.083 -3.461 -5.682 1.00 . A A . 25 ASN HD21 1 1
12 14609 1 1 25 ASN HD22 H -5.357 -4.328 -6.464 1.00 . A A . 25 ASN HD22 1 1
12 14610 1 1 25 ASN N N -3.239 -2.651 -3.421 1.00 . A A . 25 ASN N 1 1
12 14611 1 1 25 ASN ND2 N -4.671 -4.240 -5.770 1.00 . A A . 25 ASN ND2 1 1
12 14612 1 1 25 ASN O O -2.010 -3.910 -1.232 1.00 . A A . 25 ASN O 1 1
12 14613 1 1 25 ASN OD1 O -5.224 -6.250 -4.933 1.00 . A A . 25 ASN OD1 1 1
12 14614 1 1 26 PRO C C -2.580 -6.274 0.761 1.00 . A A . 26 PRO C 1 1
12 14615 1 1 26 PRO CA C -3.581 -5.125 0.736 1.00 . A A . 26 PRO CA 1 1
12 14616 1 1 26 PRO CB C -4.890 -5.540 1.413 1.00 . A A . 26 PRO CB 1 1
12 14617 1 1 26 PRO CD C -5.400 -5.147 -0.889 1.00 . A A . 26 PRO CD 1 1
12 14618 1 1 26 PRO CG C -5.766 -5.996 0.297 1.00 . A A . 26 PRO CG 1 1
12 14619 1 1 26 PRO HA H -3.163 -4.273 1.251 1.00 . A A . 26 PRO HA 1 1
12 14620 1 1 26 PRO HB2 H -4.697 -6.339 2.115 1.00 . A A . 26 PRO HB2 1 1
12 14621 1 1 26 PRO HB3 H -5.317 -4.694 1.929 1.00 . A A . 26 PRO HB3 1 1
12 14622 1 1 26 PRO HD2 H -5.484 -5.718 -1.802 1.00 . A A . 26 PRO HD2 1 1
12 14623 1 1 26 PRO HD3 H -6.027 -4.268 -0.932 1.00 . A A . 26 PRO HD3 1 1
12 14624 1 1 26 PRO HG2 H -5.579 -7.037 0.085 1.00 . A A . 26 PRO HG2 1 1
12 14625 1 1 26 PRO HG3 H -6.802 -5.845 0.560 1.00 . A A . 26 PRO HG3 1 1
12 14626 1 1 26 PRO N N -3.999 -4.779 -0.626 1.00 . A A . 26 PRO N 1 1
12 14627 1 1 26 PRO O O -2.048 -6.623 1.814 1.00 . A A . 26 PRO O 1 1
12 14628 1 1 27 ASN C C 0.023 -7.463 -0.794 1.00 . A A . 27 ASN C 1 1
12 14629 1 1 27 ASN CA C -1.389 -7.969 -0.517 1.00 . A A . 27 ASN CA 1 1
12 14630 1 1 27 ASN CB C -1.827 -8.925 -1.629 1.00 . A A . 27 ASN CB 1 1
12 14631 1 1 27 ASN CG C -1.259 -8.539 -2.981 1.00 . A A . 27 ASN CG 1 1
12 14632 1 1 27 ASN H H -2.783 -6.536 -1.211 1.00 . A A . 27 ASN H 1 1
12 14633 1 1 27 ASN HA H -1.391 -8.500 0.423 1.00 . A A . 27 ASN HA 1 1
12 14634 1 1 27 ASN HB2 H -1.490 -9.924 -1.390 1.00 . A A . 27 ASN HB2 1 1
12 14635 1 1 27 ASN HB3 H -2.905 -8.920 -1.696 1.00 . A A . 27 ASN HB3 1 1
12 14636 1 1 27 ASN HD21 H 0.340 -9.677 -2.662 1.00 . A A . 27 ASN HD21 1 1
12 14637 1 1 27 ASN HD22 H 0.303 -8.839 -4.172 1.00 . A A . 27 ASN HD22 1 1
12 14638 1 1 27 ASN N N -2.327 -6.858 -0.406 1.00 . A A . 27 ASN N 1 1
12 14639 1 1 27 ASN ND2 N -0.087 -9.072 -3.304 1.00 . A A . 27 ASN ND2 1 1
12 14640 1 1 27 ASN O O 1.007 -8.099 -0.416 1.00 . A A . 27 ASN O 1 1
12 14641 1 1 27 ASN OD1 O -1.868 -7.770 -3.725 1.00 . A A . 27 ASN OD1 1 1
12 14642 1 1 28 SER C C 2.068 -5.134 -0.545 1.00 . A A . 28 SER C 1 1
12 14643 1 1 28 SER CA C 1.406 -5.723 -1.787 1.00 . A A . 28 SER CA 1 1
12 14644 1 1 28 SER CB C 1.237 -4.638 -2.852 1.00 . A A . 28 SER CB 1 1
12 14645 1 1 28 SER H H -0.706 -5.854 -1.731 1.00 . A A . 28 SER H 1 1
12 14646 1 1 28 SER HA H 2.038 -6.506 -2.181 1.00 . A A . 28 SER HA 1 1
12 14647 1 1 28 SER HB2 H 0.691 -5.042 -3.691 1.00 . A A . 28 SER HB2 1 1
12 14648 1 1 28 SER HB3 H 0.687 -3.808 -2.431 1.00 . A A . 28 SER HB3 1 1
12 14649 1 1 28 SER HG H 3.053 -3.966 -2.554 1.00 . A A . 28 SER HG 1 1
12 14650 1 1 28 SER N N 0.115 -6.314 -1.456 1.00 . A A . 28 SER N 1 1
12 14651 1 1 28 SER O O 1.391 -4.682 0.378 1.00 . A A . 28 SER O 1 1
12 14652 1 1 28 SER OG O 2.494 -4.169 -3.307 1.00 . A A . 28 SER OG 1 1
12 14653 1 1 29 PHE C C 3.817 -3.142 0.833 1.00 . A A . 29 PHE C 1 1
12 14654 1 1 29 PHE CA C 4.153 -4.611 0.598 1.00 . A A . 29 PHE CA 1 1
12 14655 1 1 29 PHE CB C 5.655 -4.770 0.354 1.00 . A A . 29 PHE CB 1 1
12 14656 1 1 29 PHE CD1 C 5.933 -7.089 1.272 1.00 . A A . 29 PHE CD1 1 1
12 14657 1 1 29 PHE CD2 C 6.662 -6.658 -0.957 1.00 . A A . 29 PHE CD2 1 1
12 14658 1 1 29 PHE CE1 C 6.336 -8.406 1.152 1.00 . A A . 29 PHE CE1 1 1
12 14659 1 1 29 PHE CE2 C 7.066 -7.974 -1.083 1.00 . A A . 29 PHE CE2 1 1
12 14660 1 1 29 PHE CG C 6.092 -6.201 0.220 1.00 . A A . 29 PHE CG 1 1
12 14661 1 1 29 PHE CZ C 6.902 -8.849 -0.027 1.00 . A A . 29 PHE CZ 1 1
12 14662 1 1 29 PHE H H 3.881 -5.517 -1.296 1.00 . A A . 29 PHE H 1 1
12 14663 1 1 29 PHE HA H 3.878 -5.176 1.476 1.00 . A A . 29 PHE HA 1 1
12 14664 1 1 29 PHE HB2 H 5.920 -4.257 -0.558 1.00 . A A . 29 PHE HB2 1 1
12 14665 1 1 29 PHE HB3 H 6.195 -4.333 1.179 1.00 . A A . 29 PHE HB3 1 1
12 14666 1 1 29 PHE HD1 H 5.490 -6.744 2.195 1.00 . A A . 29 PHE HD1 1 1
12 14667 1 1 29 PHE HD2 H 6.791 -5.974 -1.784 1.00 . A A . 29 PHE HD2 1 1
12 14668 1 1 29 PHE HE1 H 6.206 -9.088 1.979 1.00 . A A . 29 PHE HE1 1 1
12 14669 1 1 29 PHE HE2 H 7.508 -8.317 -2.007 1.00 . A A . 29 PHE HE2 1 1
12 14670 1 1 29 PHE HZ H 7.217 -9.877 -0.123 1.00 . A A . 29 PHE HZ 1 1
12 14671 1 1 29 PHE N N 3.397 -5.143 -0.530 1.00 . A A . 29 PHE N 1 1
12 14672 1 1 29 PHE O O 3.327 -2.455 -0.064 1.00 . A A . 29 PHE O 1 1
12 14673 1 1 30 ILE C C 4.518 -0.320 1.447 1.00 . A A . 30 ILE C 1 1
12 14674 1 1 30 ILE CA C 3.810 -1.279 2.398 1.00 . A A . 30 ILE CA 1 1
12 14675 1 1 30 ILE CB C 4.247 -0.969 3.842 1.00 . A A . 30 ILE CB 1 1
12 14676 1 1 30 ILE CD1 C 1.959 -0.838 4.949 1.00 . A A . 30 ILE CD1 1 1
12 14677 1 1 30 ILE CG1 C 3.267 -1.590 4.839 1.00 . A A . 30 ILE CG1 1 1
12 14678 1 1 30 ILE CG2 C 4.346 0.534 4.054 1.00 . A A . 30 ILE CG2 1 1
12 14679 1 1 30 ILE H H 4.473 -3.263 2.717 1.00 . A A . 30 ILE H 1 1
12 14680 1 1 30 ILE HA H 2.744 -1.120 2.324 1.00 . A A . 30 ILE HA 1 1
12 14681 1 1 30 ILE HB H 5.227 -1.395 3.997 1.00 . A A . 30 ILE HB 1 1
12 14682 1 1 30 ILE HD11 H 2.033 -0.100 5.734 1.00 . A A . 30 ILE HD11 1 1
12 14683 1 1 30 ILE HD12 H 1.745 -0.349 4.012 1.00 . A A . 30 ILE HD12 1 1
12 14684 1 1 30 ILE HD13 H 1.164 -1.532 5.183 1.00 . A A . 30 ILE HD13 1 1
12 14685 1 1 30 ILE HG12 H 3.044 -2.600 4.533 1.00 . A A . 30 ILE HG12 1 1
12 14686 1 1 30 ILE HG13 H 3.725 -1.607 5.818 1.00 . A A . 30 ILE HG13 1 1
12 14687 1 1 30 ILE HG21 H 5.337 0.871 3.789 1.00 . A A . 30 ILE HG21 1 1
12 14688 1 1 30 ILE HG22 H 3.619 1.034 3.431 1.00 . A A . 30 ILE HG22 1 1
12 14689 1 1 30 ILE HG23 H 4.152 0.766 5.090 1.00 . A A . 30 ILE HG23 1 1
12 14690 1 1 30 ILE N N 4.083 -2.667 2.045 1.00 . A A . 30 ILE N 1 1
12 14691 1 1 30 ILE O O 4.001 0.751 1.129 1.00 . A A . 30 ILE O 1 1
12 14692 1 1 31 LEU C C 5.671 0.463 -1.164 1.00 . A A . 31 LEU C 1 1
12 14693 1 1 31 LEU CA C 6.484 0.111 0.077 1.00 . A A . 31 LEU CA 1 1
12 14694 1 1 31 LEU CB C 7.766 -0.618 -0.329 1.00 . A A . 31 LEU CB 1 1
12 14695 1 1 31 LEU CD1 C 9.692 0.976 -0.511 1.00 . A A . 31 LEU CD1 1 1
12 14696 1 1 31 LEU CD2 C 9.411 -0.840 -2.208 1.00 . A A . 31 LEU CD2 1 1
12 14697 1 1 31 LEU CG C 8.691 0.134 -1.287 1.00 . A A . 31 LEU CG 1 1
12 14698 1 1 31 LEU H H 6.064 -1.577 1.284 1.00 . A A . 31 LEU H 1 1
12 14699 1 1 31 LEU HA H 6.746 1.023 0.593 1.00 . A A . 31 LEU HA 1 1
12 14700 1 1 31 LEU HB2 H 8.324 -0.831 0.570 1.00 . A A . 31 LEU HB2 1 1
12 14701 1 1 31 LEU HB3 H 7.482 -1.547 -0.803 1.00 . A A . 31 LEU HB3 1 1
12 14702 1 1 31 LEU HD11 H 9.185 1.493 0.289 1.00 . A A . 31 LEU HD11 1 1
12 14703 1 1 31 LEU HD12 H 10.146 1.697 -1.174 1.00 . A A . 31 LEU HD12 1 1
12 14704 1 1 31 LEU HD13 H 10.458 0.335 -0.098 1.00 . A A . 31 LEU HD13 1 1
12 14705 1 1 31 LEU HD21 H 10.473 -0.645 -2.178 1.00 . A A . 31 LEU HD21 1 1
12 14706 1 1 31 LEU HD22 H 9.050 -0.713 -3.218 1.00 . A A . 31 LEU HD22 1 1
12 14707 1 1 31 LEU HD23 H 9.221 -1.851 -1.881 1.00 . A A . 31 LEU HD23 1 1
12 14708 1 1 31 LEU HG H 8.099 0.800 -1.899 1.00 . A A . 31 LEU HG 1 1
12 14709 1 1 31 LEU N N 5.704 -0.713 0.995 1.00 . A A . 31 LEU N 1 1
12 14710 1 1 31 LEU O O 5.803 1.555 -1.716 1.00 . A A . 31 LEU O 1 1
12 14711 1 1 32 GLY C C 3.219 1.058 -2.679 1.00 . A A . 32 GLY C 1 1
12 14712 1 1 32 GLY CA C 4.003 -0.237 -2.768 1.00 . A A . 32 GLY CA 1 1
12 14713 1 1 32 GLY H H 4.763 -1.321 -1.116 1.00 . A A . 32 GLY H 1 1
12 14714 1 1 32 GLY HA2 H 4.638 -0.201 -3.640 1.00 . A A . 32 GLY HA2 1 1
12 14715 1 1 32 GLY HA3 H 3.308 -1.057 -2.874 1.00 . A A . 32 GLY HA3 1 1
12 14716 1 1 32 GLY N N 4.827 -0.469 -1.596 1.00 . A A . 32 GLY N 1 1
12 14717 1 1 32 GLY O O 2.815 1.620 -3.698 1.00 . A A . 32 GLY O 1 1
12 14718 1 1 33 LEU C C 3.194 3.975 -1.251 1.00 . A A . 33 LEU C 1 1
12 14719 1 1 33 LEU CA C 2.260 2.769 -1.238 1.00 . A A . 33 LEU CA 1 1
12 14720 1 1 33 LEU CB C 1.507 2.707 0.092 1.00 . A A . 33 LEU CB 1 1
12 14721 1 1 33 LEU CD1 C -0.064 4.567 -0.502 1.00 . A A . 33 LEU CD1 1 1
12 14722 1 1 33 LEU CD2 C 0.118 3.799 1.871 1.00 . A A . 33 LEU CD2 1 1
12 14723 1 1 33 LEU CG C 0.868 4.013 0.564 1.00 . A A . 33 LEU CG 1 1
12 14724 1 1 33 LEU H H 3.348 1.041 -0.684 1.00 . A A . 33 LEU H 1 1
12 14725 1 1 33 LEU HA H 1.546 2.874 -2.042 1.00 . A A . 33 LEU HA 1 1
12 14726 1 1 33 LEU HB2 H 0.723 1.972 -0.006 1.00 . A A . 33 LEU HB2 1 1
12 14727 1 1 33 LEU HB3 H 2.206 2.386 0.852 1.00 . A A . 33 LEU HB3 1 1
12 14728 1 1 33 LEU HD11 H -0.721 3.784 -0.849 1.00 . A A . 33 LEU HD11 1 1
12 14729 1 1 33 LEU HD12 H 0.519 4.941 -1.331 1.00 . A A . 33 LEU HD12 1 1
12 14730 1 1 33 LEU HD13 H -0.651 5.372 -0.085 1.00 . A A . 33 LEU HD13 1 1
12 14731 1 1 33 LEU HD21 H 0.136 2.750 2.127 1.00 . A A . 33 LEU HD21 1 1
12 14732 1 1 33 LEU HD22 H -0.906 4.124 1.756 1.00 . A A . 33 LEU HD22 1 1
12 14733 1 1 33 LEU HD23 H 0.592 4.370 2.655 1.00 . A A . 33 LEU HD23 1 1
12 14734 1 1 33 LEU HG H 1.645 4.744 0.740 1.00 . A A . 33 LEU HG 1 1
12 14735 1 1 33 LEU N N 3.002 1.533 -1.457 1.00 . A A . 33 LEU N 1 1
12 14736 1 1 33 LEU O O 2.860 5.028 -1.794 1.00 . A A . 33 LEU O 1 1
12 14737 1 1 34 LYS C C 5.852 5.241 -1.992 1.00 . A A . 34 LYS C 1 1
12 14738 1 1 34 LYS CA C 5.354 4.886 -0.594 1.00 . A A . 34 LYS CA 1 1
12 14739 1 1 34 LYS CB C 6.534 4.477 0.290 1.00 . A A . 34 LYS CB 1 1
12 14740 1 1 34 LYS CD C 5.453 3.727 2.431 1.00 . A A . 34 LYS CD 1 1
12 14741 1 1 34 LYS CE C 3.980 4.099 2.364 1.00 . A A . 34 LYS CE 1 1
12 14742 1 1 34 LYS CG C 6.323 4.780 1.764 1.00 . A A . 34 LYS CG 1 1
12 14743 1 1 34 LYS H H 4.577 2.950 -0.235 1.00 . A A . 34 LYS H 1 1
12 14744 1 1 34 LYS HA H 4.876 5.753 -0.164 1.00 . A A . 34 LYS HA 1 1
12 14745 1 1 34 LYS HB2 H 6.698 3.415 0.182 1.00 . A A . 34 LYS HB2 1 1
12 14746 1 1 34 LYS HB3 H 7.417 5.004 -0.042 1.00 . A A . 34 LYS HB3 1 1
12 14747 1 1 34 LYS HD2 H 5.598 2.782 1.929 1.00 . A A . 34 LYS HD2 1 1
12 14748 1 1 34 LYS HD3 H 5.746 3.635 3.467 1.00 . A A . 34 LYS HD3 1 1
12 14749 1 1 34 LYS HE2 H 3.892 5.174 2.379 1.00 . A A . 34 LYS HE2 1 1
12 14750 1 1 34 LYS HE3 H 3.568 3.717 1.441 1.00 . A A . 34 LYS HE3 1 1
12 14751 1 1 34 LYS HG2 H 7.283 4.803 2.258 1.00 . A A . 34 LYS HG2 1 1
12 14752 1 1 34 LYS HG3 H 5.844 5.743 1.859 1.00 . A A . 34 LYS HG3 1 1
12 14753 1 1 34 LYS HZ1 H 3.861 3.281 4.282 1.00 . A A . 34 LYS HZ1 1 1
12 14754 1 1 34 LYS HZ2 H 2.701 2.680 3.208 1.00 . A A . 34 LYS HZ2 1 1
12 14755 1 1 34 LYS HZ3 H 2.527 4.232 3.859 1.00 . A A . 34 LYS HZ3 1 1
12 14756 1 1 34 LYS N N 4.368 3.813 -0.650 1.00 . A A . 34 LYS N 1 1
12 14757 1 1 34 LYS NZ N 3.213 3.533 3.508 1.00 . A A . 34 LYS NZ 1 1
12 14758 1 1 34 LYS O O 5.840 6.406 -2.386 1.00 . A A . 34 LYS O 1 1
12 14759 1 1 35 GLN C C 5.851 5.341 -4.883 1.00 . A A . 35 GLN C 1 1
12 14760 1 1 35 GLN CA C 6.786 4.435 -4.089 1.00 . A A . 35 GLN CA 1 1
12 14761 1 1 35 GLN CB C 6.946 3.094 -4.807 1.00 . A A . 35 GLN CB 1 1
12 14762 1 1 35 GLN CD C 9.264 3.322 -5.786 1.00 . A A . 35 GLN CD 1 1
12 14763 1 1 35 GLN CG C 7.782 3.177 -6.073 1.00 . A A . 35 GLN CG 1 1
12 14764 1 1 35 GLN H H 6.270 3.322 -2.365 1.00 . A A . 35 GLN H 1 1
12 14765 1 1 35 GLN HA H 7.752 4.911 -4.016 1.00 . A A . 35 GLN HA 1 1
12 14766 1 1 35 GLN HB2 H 7.418 2.393 -4.134 1.00 . A A . 35 GLN HB2 1 1
12 14767 1 1 35 GLN HB3 H 5.967 2.722 -5.072 1.00 . A A . 35 GLN HB3 1 1
12 14768 1 1 35 GLN HE21 H 9.320 5.029 -6.804 1.00 . A A . 35 GLN HE21 1 1
12 14769 1 1 35 GLN HE22 H 10.819 4.516 -6.115 1.00 . A A . 35 GLN HE22 1 1
12 14770 1 1 35 GLN HG2 H 7.630 2.277 -6.650 1.00 . A A . 35 GLN HG2 1 1
12 14771 1 1 35 GLN HG3 H 7.457 4.031 -6.648 1.00 . A A . 35 GLN HG3 1 1
12 14772 1 1 35 GLN N N 6.286 4.228 -2.735 1.00 . A A . 35 GLN N 1 1
12 14773 1 1 35 GLN NE2 N 9.862 4.397 -6.286 1.00 . A A . 35 GLN NE2 1 1
12 14774 1 1 35 GLN O O 6.299 6.245 -5.588 1.00 . A A . 35 GLN O 1 1
12 14775 1 1 35 GLN OE1 O 9.865 2.476 -5.123 1.00 . A A . 35 GLN OE1 1 1
12 14776 1 1 36 GLN C C 3.601 7.345 -5.023 1.00 . A A . 36 GLN C 1 1
12 14777 1 1 36 GLN CA C 3.554 5.887 -5.470 1.00 . A A . 36 GLN CA 1 1
12 14778 1 1 36 GLN CB C 2.155 5.315 -5.234 1.00 . A A . 36 GLN CB 1 1
12 14779 1 1 36 GLN CD C 0.371 3.747 -6.097 1.00 . A A . 36 GLN CD 1 1
12 14780 1 1 36 GLN CG C 1.848 4.091 -6.082 1.00 . A A . 36 GLN CG 1 1
12 14781 1 1 36 GLN H H 4.256 4.359 -4.184 1.00 . A A . 36 GLN H 1 1
12 14782 1 1 36 GLN HA H 3.779 5.839 -6.524 1.00 . A A . 36 GLN HA 1 1
12 14783 1 1 36 GLN HB2 H 2.062 5.039 -4.194 1.00 . A A . 36 GLN HB2 1 1
12 14784 1 1 36 GLN HB3 H 1.424 6.076 -5.463 1.00 . A A . 36 GLN HB3 1 1
12 14785 1 1 36 GLN HE21 H 0.604 2.570 -4.512 1.00 . A A . 36 GLN HE21 1 1
12 14786 1 1 36 GLN HE22 H -1.002 2.673 -5.142 1.00 . A A . 36 GLN HE22 1 1
12 14787 1 1 36 GLN HG2 H 2.167 4.281 -7.095 1.00 . A A . 36 GLN HG2 1 1
12 14788 1 1 36 GLN HG3 H 2.395 3.248 -5.685 1.00 . A A . 36 GLN HG3 1 1
12 14789 1 1 36 GLN N N 4.551 5.093 -4.762 1.00 . A A . 36 GLN N 1 1
12 14790 1 1 36 GLN NE2 N -0.052 2.912 -5.156 1.00 . A A . 36 GLN NE2 1 1
12 14791 1 1 36 GLN O O 3.361 8.255 -5.817 1.00 . A A . 36 GLN O 1 1
12 14792 1 1 36 GLN OE1 O -0.381 4.227 -6.946 1.00 . A A . 36 GLN OE1 1 1
12 14793 1 1 37 ILE C C 5.259 9.615 -3.661 1.00 . A A . 37 ILE C 1 1
12 14794 1 1 37 ILE CA C 3.991 8.905 -3.198 1.00 . A A . 37 ILE CA 1 1
12 14795 1 1 37 ILE CB C 3.961 8.886 -1.658 1.00 . A A . 37 ILE CB 1 1
12 14796 1 1 37 ILE CD1 C 2.810 7.653 0.248 1.00 . A A . 37 ILE CD1 1 1
12 14797 1 1 37 ILE CG1 C 2.691 8.194 -1.160 1.00 . A A . 37 ILE CG1 1 1
12 14798 1 1 37 ILE CG2 C 4.048 10.303 -1.109 1.00 . A A . 37 ILE CG2 1 1
12 14799 1 1 37 ILE H H 4.092 6.792 -3.166 1.00 . A A . 37 ILE H 1 1
12 14800 1 1 37 ILE HA H 3.132 9.460 -3.548 1.00 . A A . 37 ILE HA 1 1
12 14801 1 1 37 ILE HB H 4.822 8.337 -1.310 1.00 . A A . 37 ILE HB 1 1
12 14802 1 1 37 ILE HD11 H 3.573 8.201 0.781 1.00 . A A . 37 ILE HD11 1 1
12 14803 1 1 37 ILE HD12 H 1.865 7.763 0.757 1.00 . A A . 37 ILE HD12 1 1
12 14804 1 1 37 ILE HD13 H 3.079 6.607 0.210 1.00 . A A . 37 ILE HD13 1 1
12 14805 1 1 37 ILE HG12 H 1.874 8.898 -1.176 1.00 . A A . 37 ILE HG12 1 1
12 14806 1 1 37 ILE HG13 H 2.461 7.366 -1.815 1.00 . A A . 37 ILE HG13 1 1
12 14807 1 1 37 ILE HG21 H 4.787 10.860 -1.667 1.00 . A A . 37 ILE HG21 1 1
12 14808 1 1 37 ILE HG22 H 3.087 10.785 -1.205 1.00 . A A . 37 ILE HG22 1 1
12 14809 1 1 37 ILE HG23 H 4.333 10.269 -0.069 1.00 . A A . 37 ILE HG23 1 1
12 14810 1 1 37 ILE N N 3.912 7.558 -3.749 1.00 . A A . 37 ILE N 1 1
12 14811 1 1 37 ILE O O 5.272 10.834 -3.831 1.00 . A A . 37 ILE O 1 1
12 14812 1 1 38 GLU C C 7.576 9.662 -5.814 1.00 . A A . 38 GLU C 1 1
12 14813 1 1 38 GLU CA C 7.594 9.399 -4.311 1.00 . A A . 38 GLU CA 1 1
12 14814 1 1 38 GLU CB C 8.741 8.448 -3.963 1.00 . A A . 38 GLU CB 1 1
12 14815 1 1 38 GLU CD C 10.988 7.660 -4.807 1.00 . A A . 38 GLU CD 1 1
12 14816 1 1 38 GLU CG C 10.071 8.846 -4.580 1.00 . A A . 38 GLU CG 1 1
12 14817 1 1 38 GLU H H 6.248 7.878 -3.713 1.00 . A A . 38 GLU H 1 1
12 14818 1 1 38 GLU HA H 7.746 10.335 -3.796 1.00 . A A . 38 GLU HA 1 1
12 14819 1 1 38 GLU HB2 H 8.858 8.422 -2.890 1.00 . A A . 38 GLU HB2 1 1
12 14820 1 1 38 GLU HB3 H 8.489 7.457 -4.312 1.00 . A A . 38 GLU HB3 1 1
12 14821 1 1 38 GLU HG2 H 9.884 9.324 -5.530 1.00 . A A . 38 GLU HG2 1 1
12 14822 1 1 38 GLU HG3 H 10.565 9.543 -3.919 1.00 . A A . 38 GLU HG3 1 1
12 14823 1 1 38 GLU N N 6.322 8.843 -3.866 1.00 . A A . 38 GLU N 1 1
12 14824 1 1 38 GLU O O 8.239 10.578 -6.302 1.00 . A A . 38 GLU O 1 1
12 14825 1 1 38 GLU OE1 O 11.683 7.257 -3.851 1.00 . A A . 38 GLU OE1 1 1
12 14826 1 1 38 GLU OE2 O 11.011 7.135 -5.940 1.00 . A A . 38 GLU OE2 1 1
12 14827 1 1 39 ASP C C 5.629 10.012 -8.356 1.00 . A A . 39 ASP C 1 1
12 14828 1 1 39 ASP CA C 6.709 8.999 -7.989 1.00 . A A . 39 ASP CA 1 1
12 14829 1 1 39 ASP CB C 6.400 7.648 -8.638 1.00 . A A . 39 ASP CB 1 1
12 14830 1 1 39 ASP CG C 7.577 6.695 -8.577 1.00 . A A . 39 ASP CG 1 1
12 14831 1 1 39 ASP H H 6.309 8.142 -6.095 1.00 . A A . 39 ASP H 1 1
12 14832 1 1 39 ASP HA H 7.659 9.355 -8.357 1.00 . A A . 39 ASP HA 1 1
12 14833 1 1 39 ASP HB2 H 5.565 7.193 -8.125 1.00 . A A . 39 ASP HB2 1 1
12 14834 1 1 39 ASP HB3 H 6.140 7.805 -9.674 1.00 . A A . 39 ASP HB3 1 1
12 14835 1 1 39 ASP N N 6.814 8.854 -6.542 1.00 . A A . 39 ASP N 1 1
12 14836 1 1 39 ASP O O 5.575 10.491 -9.489 1.00 . A A . 39 ASP O 1 1
12 14837 1 1 39 ASP OD1 O 8.058 6.415 -7.459 1.00 . A A . 39 ASP OD1 1 1
12 14838 1 1 39 ASP OD2 O 8.017 6.228 -9.648 1.00 . A A . 39 ASP OD2 1 1
12 14839 1 1 40 GLN C C 4.043 12.650 -7.029 1.00 . A A . 40 GLN C 1 1
12 14840 1 1 40 GLN CA C 3.693 11.287 -7.616 1.00 . A A . 40 GLN CA 1 1
12 14841 1 1 40 GLN CB C 2.392 10.771 -6.998 1.00 . A A . 40 GLN CB 1 1
12 14842 1 1 40 GLN CD C 0.926 10.041 -8.922 1.00 . A A . 40 GLN CD 1 1
12 14843 1 1 40 GLN CG C 1.783 9.600 -7.752 1.00 . A A . 40 GLN CG 1 1
12 14844 1 1 40 GLN H H 4.868 9.916 -6.511 1.00 . A A . 40 GLN H 1 1
12 14845 1 1 40 GLN HA H 3.558 11.391 -8.681 1.00 . A A . 40 GLN HA 1 1
12 14846 1 1 40 GLN HB2 H 2.588 10.456 -5.984 1.00 . A A . 40 GLN HB2 1 1
12 14847 1 1 40 GLN HB3 H 1.671 11.576 -6.984 1.00 . A A . 40 GLN HB3 1 1
12 14848 1 1 40 GLN HE21 H -0.582 8.920 -8.272 1.00 . A A . 40 GLN HE21 1 1
12 14849 1 1 40 GLN HE22 H -0.878 9.807 -9.725 1.00 . A A . 40 GLN HE22 1 1
12 14850 1 1 40 GLN HG2 H 2.580 8.975 -8.126 1.00 . A A . 40 GLN HG2 1 1
12 14851 1 1 40 GLN HG3 H 1.170 9.030 -7.070 1.00 . A A . 40 GLN HG3 1 1
12 14852 1 1 40 GLN N N 4.772 10.332 -7.392 1.00 . A A . 40 GLN N 1 1
12 14853 1 1 40 GLN NE2 N -0.302 9.539 -8.980 1.00 . A A . 40 GLN NE2 1 1
12 14854 1 1 40 GLN O O 3.843 13.681 -7.671 1.00 . A A . 40 GLN O 1 1
12 14855 1 1 40 GLN OE1 O 1.362 10.826 -9.765 1.00 . A A . 40 GLN OE1 1 1
12 14856 1 1 41 GLN C C 6.396 14.241 -5.422 1.00 . A A . 41 GLN C 1 1
12 14857 1 1 41 GLN CA C 4.941 13.885 -5.135 1.00 . A A . 41 GLN CA 1 1
12 14858 1 1 41 GLN CB C 4.724 13.757 -3.626 1.00 . A A . 41 GLN CB 1 1
12 14859 1 1 41 GLN CD C 3.063 13.447 -1.748 1.00 . A A . 41 GLN CD 1 1
12 14860 1 1 41 GLN CG C 3.296 13.403 -3.245 1.00 . A A . 41 GLN CG 1 1
12 14861 1 1 41 GLN H H 4.700 11.793 -5.347 1.00 . A A . 41 GLN H 1 1
12 14862 1 1 41 GLN HA H 4.309 14.674 -5.514 1.00 . A A . 41 GLN HA 1 1
12 14863 1 1 41 GLN HB2 H 5.378 12.987 -3.244 1.00 . A A . 41 GLN HB2 1 1
12 14864 1 1 41 GLN HB3 H 4.976 14.697 -3.157 1.00 . A A . 41 GLN HB3 1 1
12 14865 1 1 41 GLN HE21 H 1.162 12.924 -2.003 1.00 . A A . 41 GLN HE21 1 1
12 14866 1 1 41 GLN HE22 H 1.660 13.172 -0.367 1.00 . A A . 41 GLN HE22 1 1
12 14867 1 1 41 GLN HG2 H 2.626 14.104 -3.718 1.00 . A A . 41 GLN HG2 1 1
12 14868 1 1 41 GLN HG3 H 3.080 12.405 -3.599 1.00 . A A . 41 GLN HG3 1 1
12 14869 1 1 41 GLN N N 4.565 12.647 -5.807 1.00 . A A . 41 GLN N 1 1
12 14870 1 1 41 GLN NE2 N 1.838 13.152 -1.330 1.00 . A A . 41 GLN NE2 1 1
12 14871 1 1 41 GLN O O 6.793 15.401 -5.326 1.00 . A A . 41 GLN O 1 1
12 14872 1 1 41 GLN OE1 O 3.975 13.744 -0.975 1.00 . A A . 41 GLN OE1 1 1
12 14873 1 1 42 GLY C C 9.474 13.300 -4.850 1.00 . A A . 42 GLY C 1 1
12 14874 1 1 42 GLY CA C 8.591 13.459 -6.072 1.00 . A A . 42 GLY CA 1 1
12 14875 1 1 42 GLY H H 6.817 12.327 -5.836 1.00 . A A . 42 GLY H 1 1
12 14876 1 1 42 GLY HA2 H 8.907 12.755 -6.826 1.00 . A A . 42 GLY HA2 1 1
12 14877 1 1 42 GLY HA3 H 8.708 14.461 -6.458 1.00 . A A . 42 GLY HA3 1 1
12 14878 1 1 42 GLY N N 7.188 13.233 -5.776 1.00 . A A . 42 GLY N 1 1
12 14879 1 1 42 GLY O O 10.678 13.070 -4.971 1.00 . A A . 42 GLY O 1 1
12 14880 1 1 43 LEU C C 10.150 11.875 -2.248 1.00 . A A . 43 LEU C 1 1
12 14881 1 1 43 LEU CA C 9.617 13.294 -2.420 1.00 . A A . 43 LEU CA 1 1
12 14882 1 1 43 LEU CB C 8.725 13.664 -1.235 1.00 . A A . 43 LEU CB 1 1
12 14883 1 1 43 LEU CD1 C 8.471 15.285 0.660 1.00 . A A . 43 LEU CD1 1 1
12 14884 1 1 43 LEU CD2 C 9.963 13.294 0.913 1.00 . A A . 43 LEU CD2 1 1
12 14885 1 1 43 LEU CG C 9.423 14.338 -0.053 1.00 . A A . 43 LEU CG 1 1
12 14886 1 1 43 LEU H H 7.915 13.607 -3.638 1.00 . A A . 43 LEU H 1 1
12 14887 1 1 43 LEU HA H 10.453 13.977 -2.458 1.00 . A A . 43 LEU HA 1 1
12 14888 1 1 43 LEU HB2 H 7.960 14.336 -1.593 1.00 . A A . 43 LEU HB2 1 1
12 14889 1 1 43 LEU HB3 H 8.263 12.756 -0.873 1.00 . A A . 43 LEU HB3 1 1
12 14890 1 1 43 LEU HD11 H 9.036 15.958 1.288 1.00 . A A . 43 LEU HD11 1 1
12 14891 1 1 43 LEU HD12 H 7.785 14.715 1.269 1.00 . A A . 43 LEU HD12 1 1
12 14892 1 1 43 LEU HD13 H 7.915 15.855 -0.070 1.00 . A A . 43 LEU HD13 1 1
12 14893 1 1 43 LEU HD21 H 10.201 12.391 0.371 1.00 . A A . 43 LEU HD21 1 1
12 14894 1 1 43 LEU HD22 H 9.216 13.077 1.663 1.00 . A A . 43 LEU HD22 1 1
12 14895 1 1 43 LEU HD23 H 10.855 13.672 1.391 1.00 . A A . 43 LEU HD23 1 1
12 14896 1 1 43 LEU HG H 10.258 14.919 -0.420 1.00 . A A . 43 LEU HG 1 1
12 14897 1 1 43 LEU N N 8.877 13.424 -3.670 1.00 . A A . 43 LEU N 1 1
12 14898 1 1 43 LEU O O 9.477 10.892 -2.558 1.00 . A A . 43 LEU O 1 1
12 14899 1 1 44 PRO C C 11.388 9.691 -0.370 1.00 . A A . 44 PRO C 1 1
12 14900 1 1 44 PRO CA C 12.034 10.469 -1.511 1.00 . A A . 44 PRO CA 1 1
12 14901 1 1 44 PRO CB C 13.472 10.852 -1.151 1.00 . A A . 44 PRO CB 1 1
12 14902 1 1 44 PRO CD C 12.245 12.894 -1.346 1.00 . A A . 44 PRO CD 1 1
12 14903 1 1 44 PRO CG C 13.370 12.233 -0.600 1.00 . A A . 44 PRO CG 1 1
12 14904 1 1 44 PRO HA H 12.034 9.863 -2.404 1.00 . A A . 44 PRO HA 1 1
12 14905 1 1 44 PRO HB2 H 13.858 10.160 -0.415 1.00 . A A . 44 PRO HB2 1 1
12 14906 1 1 44 PRO HB3 H 14.088 10.825 -2.036 1.00 . A A . 44 PRO HB3 1 1
12 14907 1 1 44 PRO HD2 H 11.713 13.576 -0.700 1.00 . A A . 44 PRO HD2 1 1
12 14908 1 1 44 PRO HD3 H 12.621 13.411 -2.217 1.00 . A A . 44 PRO HD3 1 1
12 14909 1 1 44 PRO HG2 H 13.148 12.192 0.455 1.00 . A A . 44 PRO HG2 1 1
12 14910 1 1 44 PRO HG3 H 14.295 12.764 -0.770 1.00 . A A . 44 PRO HG3 1 1
12 14911 1 1 44 PRO N N 11.385 11.764 -1.739 1.00 . A A . 44 PRO N 1 1
12 14912 1 1 44 PRO O O 10.606 10.240 0.406 1.00 . A A . 44 PRO O 1 1
12 14913 1 1 45 LYS C C 11.880 7.804 2.105 1.00 . A A . 45 LYS C 1 1
12 14914 1 1 45 LYS CA C 11.176 7.553 0.775 1.00 . A A . 45 LYS CA 1 1
12 14915 1 1 45 LYS CB C 11.314 6.080 0.383 1.00 . A A . 45 LYS CB 1 1
12 14916 1 1 45 LYS CD C 10.744 4.249 -1.239 1.00 . A A . 45 LYS CD 1 1
12 14917 1 1 45 LYS CE C 12.149 3.915 -1.717 1.00 . A A . 45 LYS CE 1 1
12 14918 1 1 45 LYS CG C 10.603 5.726 -0.912 1.00 . A A . 45 LYS CG 1 1
12 14919 1 1 45 LYS H H 12.350 8.027 -0.921 1.00 . A A . 45 LYS H 1 1
12 14920 1 1 45 LYS HA H 10.128 7.790 0.885 1.00 . A A . 45 LYS HA 1 1
12 14921 1 1 45 LYS HB2 H 12.362 5.847 0.269 1.00 . A A . 45 LYS HB2 1 1
12 14922 1 1 45 LYS HB3 H 10.902 5.469 1.174 1.00 . A A . 45 LYS HB3 1 1
12 14923 1 1 45 LYS HD2 H 10.531 3.670 -0.352 1.00 . A A . 45 LYS HD2 1 1
12 14924 1 1 45 LYS HD3 H 10.038 3.992 -2.016 1.00 . A A . 45 LYS HD3 1 1
12 14925 1 1 45 LYS HE2 H 12.846 4.589 -1.243 1.00 . A A . 45 LYS HE2 1 1
12 14926 1 1 45 LYS HE3 H 12.380 2.899 -1.432 1.00 . A A . 45 LYS HE3 1 1
12 14927 1 1 45 LYS HG2 H 9.554 5.963 -0.812 1.00 . A A . 45 LYS HG2 1 1
12 14928 1 1 45 LYS HG3 H 11.031 6.306 -1.717 1.00 . A A . 45 LYS HG3 1 1
12 14929 1 1 45 LYS HZ1 H 12.397 5.046 -3.456 1.00 . A A . 45 LYS HZ1 1 1
12 14930 1 1 45 LYS HZ2 H 11.424 3.677 -3.662 1.00 . A A . 45 LYS HZ2 1 1
12 14931 1 1 45 LYS HZ3 H 13.103 3.510 -3.531 1.00 . A A . 45 LYS HZ3 1 1
12 14932 1 1 45 LYS N N 11.721 8.408 -0.272 1.00 . A A . 45 LYS N 1 1
12 14933 1 1 45 LYS NZ N 12.277 4.046 -3.195 1.00 . A A . 45 LYS NZ 1 1
12 14934 1 1 45 LYS O O 11.235 8.067 3.120 1.00 . A A . 45 LYS O 1 1
12 14935 1 1 46 LYS C C 13.494 9.164 4.062 1.00 . A A . 46 LYS C 1 1
12 14936 1 1 46 LYS CA C 13.999 7.946 3.295 1.00 . A A . 46 LYS CA 1 1
12 14937 1 1 46 LYS CB C 15.473 8.133 2.931 1.00 . A A . 46 LYS CB 1 1
12 14938 1 1 46 LYS CD C 17.114 9.437 1.547 1.00 . A A . 46 LYS CD 1 1
12 14939 1 1 46 LYS CE C 17.436 10.783 0.917 1.00 . A A . 46 LYS CE 1 1
12 14940 1 1 46 LYS CG C 15.768 9.459 2.250 1.00 . A A . 46 LYS CG 1 1
12 14941 1 1 46 LYS H H 13.663 7.511 1.250 1.00 . A A . 46 LYS H 1 1
12 14942 1 1 46 LYS HA H 13.899 7.073 3.922 1.00 . A A . 46 LYS HA 1 1
12 14943 1 1 46 LYS HB2 H 16.064 8.077 3.834 1.00 . A A . 46 LYS HB2 1 1
12 14944 1 1 46 LYS HB3 H 15.772 7.336 2.266 1.00 . A A . 46 LYS HB3 1 1
12 14945 1 1 46 LYS HD2 H 17.883 9.195 2.265 1.00 . A A . 46 LYS HD2 1 1
12 14946 1 1 46 LYS HD3 H 17.094 8.683 0.772 1.00 . A A . 46 LYS HD3 1 1
12 14947 1 1 46 LYS HE2 H 18.168 10.636 0.138 1.00 . A A . 46 LYS HE2 1 1
12 14948 1 1 46 LYS HE3 H 16.532 11.191 0.490 1.00 . A A . 46 LYS HE3 1 1
12 14949 1 1 46 LYS HG2 H 14.996 9.658 1.522 1.00 . A A . 46 LYS HG2 1 1
12 14950 1 1 46 LYS HG3 H 15.774 10.242 2.995 1.00 . A A . 46 LYS HG3 1 1
12 14951 1 1 46 LYS HZ1 H 17.209 12.113 2.512 1.00 . A A . 46 LYS HZ1 1 1
12 14952 1 1 46 LYS HZ2 H 18.436 12.544 1.430 1.00 . A A . 46 LYS HZ2 1 1
12 14953 1 1 46 LYS HZ3 H 18.679 11.276 2.522 1.00 . A A . 46 LYS HZ3 1 1
12 14954 1 1 46 LYS N N 13.206 7.724 2.091 1.00 . A A . 46 LYS N 1 1
12 14955 1 1 46 LYS NZ N 17.979 11.747 1.915 1.00 . A A . 46 LYS NZ 1 1
12 14956 1 1 46 LYS O O 13.727 9.291 5.263 1.00 . A A . 46 LYS O 1 1
12 14957 1 1 47 GLN C C 10.816 11.054 4.407 1.00 . A A . 47 GLN C 1 1
12 14958 1 1 47 GLN CA C 12.264 11.262 3.976 1.00 . A A . 47 GLN CA 1 1
12 14959 1 1 47 GLN CB C 12.356 12.440 3.005 1.00 . A A . 47 GLN CB 1 1
12 14960 1 1 47 GLN CD C 14.243 13.870 3.885 1.00 . A A . 47 GLN CD 1 1
12 14961 1 1 47 GLN CG C 13.775 12.938 2.785 1.00 . A A . 47 GLN CG 1 1
12 14962 1 1 47 GLN H H 12.649 9.897 2.405 1.00 . A A . 47 GLN H 1 1
12 14963 1 1 47 GLN HA H 12.858 11.480 4.850 1.00 . A A . 47 GLN HA 1 1
12 14964 1 1 47 GLN HB2 H 11.951 12.137 2.051 1.00 . A A . 47 GLN HB2 1 1
12 14965 1 1 47 GLN HB3 H 11.767 13.258 3.394 1.00 . A A . 47 GLN HB3 1 1
12 14966 1 1 47 GLN HE21 H 16.059 13.948 3.079 1.00 . A A . 47 GLN HE21 1 1
12 14967 1 1 47 GLN HE22 H 15.837 14.875 4.520 1.00 . A A . 47 GLN HE22 1 1
12 14968 1 1 47 GLN HG2 H 14.440 12.088 2.749 1.00 . A A . 47 GLN HG2 1 1
12 14969 1 1 47 GLN HG3 H 13.815 13.466 1.844 1.00 . A A . 47 GLN HG3 1 1
12 14970 1 1 47 GLN N N 12.801 10.055 3.360 1.00 . A A . 47 GLN N 1 1
12 14971 1 1 47 GLN NE2 N 15.508 14.272 3.823 1.00 . A A . 47 GLN NE2 1 1
12 14972 1 1 47 GLN O O 10.488 11.167 5.588 1.00 . A A . 47 GLN O 1 1
12 14973 1 1 47 GLN OE1 O 13.478 14.226 4.781 1.00 . A A . 47 GLN OE1 1 1
12 14974 1 1 48 GLN C C 8.360 9.477 4.812 1.00 . A A . 48 GLN C 1 1
12 14975 1 1 48 GLN CA C 8.540 10.529 3.722 1.00 . A A . 48 GLN CA 1 1
12 14976 1 1 48 GLN CB C 7.809 10.094 2.451 1.00 . A A . 48 GLN CB 1 1
12 14977 1 1 48 GLN CD C 7.189 8.188 0.913 1.00 . A A . 48 GLN CD 1 1
12 14978 1 1 48 GLN CG C 7.781 8.587 2.250 1.00 . A A . 48 GLN CG 1 1
12 14979 1 1 48 GLN H H 10.276 10.675 2.520 1.00 . A A . 48 GLN H 1 1
12 14980 1 1 48 GLN HA H 8.120 11.461 4.067 1.00 . A A . 48 GLN HA 1 1
12 14981 1 1 48 GLN HB2 H 6.790 10.448 2.497 1.00 . A A . 48 GLN HB2 1 1
12 14982 1 1 48 GLN HB3 H 8.298 10.540 1.598 1.00 . A A . 48 GLN HB3 1 1
12 14983 1 1 48 GLN HE21 H 8.822 8.822 -0.027 1.00 . A A . 48 GLN HE21 1 1
12 14984 1 1 48 GLN HE22 H 7.582 8.166 -1.035 1.00 . A A . 48 GLN HE22 1 1
12 14985 1 1 48 GLN HG2 H 8.791 8.211 2.306 1.00 . A A . 48 GLN HG2 1 1
12 14986 1 1 48 GLN HG3 H 7.189 8.143 3.037 1.00 . A A . 48 GLN HG3 1 1
12 14987 1 1 48 GLN N N 9.954 10.751 3.442 1.00 . A A . 48 GLN N 1 1
12 14988 1 1 48 GLN NE2 N 7.939 8.416 -0.158 1.00 . A A . 48 GLN NE2 1 1
12 14989 1 1 48 GLN O O 8.735 8.318 4.636 1.00 . A A . 48 GLN O 1 1
12 14990 1 1 48 GLN OE1 O 6.069 7.679 0.844 1.00 . A A . 48 GLN OE1 1 1
12 14991 1 1 49 GLN C C 6.100 9.024 7.502 1.00 . A A . 49 GLN C 1 1
12 14992 1 1 49 GLN CA C 7.557 8.982 7.055 1.00 . A A . 49 GLN CA 1 1
12 14993 1 1 49 GLN CB C 8.473 9.342 8.227 1.00 . A A . 49 GLN CB 1 1
12 14994 1 1 49 GLN CD C 9.306 8.738 10.534 1.00 . A A . 49 GLN CD 1 1
12 14995 1 1 49 GLN CG C 8.426 8.338 9.367 1.00 . A A . 49 GLN CG 1 1
12 14996 1 1 49 GLN H H 7.509 10.826 6.017 1.00 . A A . 49 GLN H 1 1
12 14997 1 1 49 GLN HA H 7.790 7.982 6.723 1.00 . A A . 49 GLN HA 1 1
12 14998 1 1 49 GLN HB2 H 9.490 9.400 7.868 1.00 . A A . 49 GLN HB2 1 1
12 14999 1 1 49 GLN HB3 H 8.180 10.307 8.614 1.00 . A A . 49 GLN HB3 1 1
12 15000 1 1 49 GLN HE21 H 8.523 7.293 11.652 1.00 . A A . 49 GLN HE21 1 1
12 15001 1 1 49 GLN HE22 H 9.730 8.264 12.417 1.00 . A A . 49 GLN HE22 1 1
12 15002 1 1 49 GLN HG2 H 7.407 8.257 9.716 1.00 . A A . 49 GLN HG2 1 1
12 15003 1 1 49 GLN HG3 H 8.756 7.378 8.998 1.00 . A A . 49 GLN HG3 1 1
12 15004 1 1 49 GLN N N 7.786 9.889 5.937 1.00 . A A . 49 GLN N 1 1
12 15005 1 1 49 GLN NE2 N 9.173 8.027 11.648 1.00 . A A . 49 GLN NE2 1 1
12 15006 1 1 49 GLN O O 5.623 10.043 8.004 1.00 . A A . 49 GLN O 1 1
12 15007 1 1 49 GLN OE1 O 10.098 9.676 10.436 1.00 . A A . 49 GLN OE1 1 1
12 15008 1 1 50 LEU C C 3.841 7.134 9.053 1.00 . A A . 50 LEU C 1 1
12 15009 1 1 50 LEU CA C 3.992 7.823 7.700 1.00 . A A . 50 LEU CA 1 1
12 15010 1 1 50 LEU CB C 3.200 7.061 6.636 1.00 . A A . 50 LEU CB 1 1
12 15011 1 1 50 LEU CD1 C 3.014 6.447 4.213 1.00 . A A . 50 LEU CD1 1 1
12 15012 1 1 50 LEU CD2 C 2.504 8.782 4.951 1.00 . A A . 50 LEU CD2 1 1
12 15013 1 1 50 LEU CG C 3.365 7.552 5.197 1.00 . A A . 50 LEU CG 1 1
12 15014 1 1 50 LEU H H 5.832 7.134 6.912 1.00 . A A . 50 LEU H 1 1
12 15015 1 1 50 LEU HA H 3.604 8.828 7.776 1.00 . A A . 50 LEU HA 1 1
12 15016 1 1 50 LEU HB2 H 3.510 6.028 6.670 1.00 . A A . 50 LEU HB2 1 1
12 15017 1 1 50 LEU HB3 H 2.153 7.130 6.892 1.00 . A A . 50 LEU HB3 1 1
12 15018 1 1 50 LEU HD11 H 3.054 6.835 3.207 1.00 . A A . 50 LEU HD11 1 1
12 15019 1 1 50 LEU HD12 H 2.017 6.085 4.419 1.00 . A A . 50 LEU HD12 1 1
12 15020 1 1 50 LEU HD13 H 3.719 5.636 4.315 1.00 . A A . 50 LEU HD13 1 1
12 15021 1 1 50 LEU HD21 H 2.939 9.632 5.456 1.00 . A A . 50 LEU HD21 1 1
12 15022 1 1 50 LEU HD22 H 1.509 8.607 5.333 1.00 . A A . 50 LEU HD22 1 1
12 15023 1 1 50 LEU HD23 H 2.454 8.980 3.891 1.00 . A A . 50 LEU HD23 1 1
12 15024 1 1 50 LEU HG H 4.398 7.827 5.034 1.00 . A A . 50 LEU HG 1 1
12 15025 1 1 50 LEU N N 5.397 7.913 7.316 1.00 . A A . 50 LEU N 1 1
12 15026 1 1 50 LEU O O 4.755 6.457 9.521 1.00 . A A . 50 LEU O 1 1
12 15027 1 1 51 GLU C C 0.915 6.443 11.150 1.00 . A A . 51 GLU C 1 1
12 15028 1 1 51 GLU CA C 2.408 6.706 10.973 1.00 . A A . 51 GLU CA 1 1
12 15029 1 1 51 GLU CB C 2.914 7.611 12.098 1.00 . A A . 51 GLU CB 1 1
12 15030 1 1 51 GLU CD C 4.906 8.098 13.573 1.00 . A A . 51 GLU CD 1 1
12 15031 1 1 51 GLU CG C 4.429 7.665 12.200 1.00 . A A . 51 GLU CG 1 1
12 15032 1 1 51 GLU H H 1.988 7.863 9.250 1.00 . A A . 51 GLU H 1 1
12 15033 1 1 51 GLU HA H 2.934 5.765 11.016 1.00 . A A . 51 GLU HA 1 1
12 15034 1 1 51 GLU HB2 H 2.549 8.613 11.930 1.00 . A A . 51 GLU HB2 1 1
12 15035 1 1 51 GLU HB3 H 2.524 7.248 13.038 1.00 . A A . 51 GLU HB3 1 1
12 15036 1 1 51 GLU HG2 H 4.827 6.683 11.992 1.00 . A A . 51 GLU HG2 1 1
12 15037 1 1 51 GLU HG3 H 4.802 8.366 11.468 1.00 . A A . 51 GLU HG3 1 1
12 15038 1 1 51 GLU N N 2.679 7.312 9.674 1.00 . A A . 51 GLU N 1 1
12 15039 1 1 51 GLU O O 0.078 7.150 10.587 1.00 . A A . 51 GLU O 1 1
12 15040 1 1 51 GLU OE1 O 4.729 7.321 14.535 1.00 . A A . 51 GLU OE1 1 1
12 15041 1 1 51 GLU OE2 O 5.457 9.213 13.686 1.00 . A A . 51 GLU OE2 1 1
12 15042 1 1 52 PHE C C -1.013 4.690 13.649 1.00 . A A . 52 PHE C 1 1
12 15043 1 1 52 PHE CA C -0.803 5.063 12.184 1.00 . A A . 52 PHE CA 1 1
12 15044 1 1 52 PHE CB C -1.222 3.899 11.284 1.00 . A A . 52 PHE CB 1 1
12 15045 1 1 52 PHE CD1 C -3.546 4.785 10.958 1.00 . A A . 52 PHE CD1 1 1
12 15046 1 1 52 PHE CD2 C -3.271 2.454 11.374 1.00 . A A . 52 PHE CD2 1 1
12 15047 1 1 52 PHE CE1 C -4.916 4.613 10.884 1.00 . A A . 52 PHE CE1 1 1
12 15048 1 1 52 PHE CE2 C -4.639 2.275 11.301 1.00 . A A . 52 PHE CE2 1 1
12 15049 1 1 52 PHE CG C -2.709 3.709 11.204 1.00 . A A . 52 PHE CG 1 1
12 15050 1 1 52 PHE CZ C -5.463 3.357 11.054 1.00 . A A . 52 PHE CZ 1 1
12 15051 1 1 52 PHE H H 1.301 4.895 12.354 1.00 . A A . 52 PHE H 1 1
12 15052 1 1 52 PHE HA H -1.412 5.923 11.953 1.00 . A A . 52 PHE HA 1 1
12 15053 1 1 52 PHE HB2 H -0.856 4.077 10.284 1.00 . A A . 52 PHE HB2 1 1
12 15054 1 1 52 PHE HB3 H -0.789 2.986 11.664 1.00 . A A . 52 PHE HB3 1 1
12 15055 1 1 52 PHE HD1 H -3.120 5.769 10.823 1.00 . A A . 52 PHE HD1 1 1
12 15056 1 1 52 PHE HD2 H -2.627 1.607 11.566 1.00 . A A . 52 PHE HD2 1 1
12 15057 1 1 52 PHE HE1 H -5.557 5.460 10.691 1.00 . A A . 52 PHE HE1 1 1
12 15058 1 1 52 PHE HE2 H -5.064 1.291 11.434 1.00 . A A . 52 PHE HE2 1 1
12 15059 1 1 52 PHE HZ H -6.532 3.220 10.998 1.00 . A A . 52 PHE HZ 1 1
12 15060 1 1 52 PHE N N 0.589 5.421 11.934 1.00 . A A . 52 PHE N 1 1
12 15061 1 1 52 PHE O O -0.477 3.691 14.128 1.00 . A A . 52 PHE O 1 1
12 15062 1 1 53 GLN C C -0.785 5.201 16.573 1.00 . A A . 53 GLN C 1 1
12 15063 1 1 53 GLN CA C -2.076 5.256 15.763 1.00 . A A . 53 GLN CA 1 1
12 15064 1 1 53 GLN CB C -2.854 3.949 15.931 1.00 . A A . 53 GLN CB 1 1
12 15065 1 1 53 GLN CD C -5.084 5.102 15.644 1.00 . A A . 53 GLN CD 1 1
12 15066 1 1 53 GLN CG C -4.198 3.946 15.222 1.00 . A A . 53 GLN CG 1 1
12 15067 1 1 53 GLN H H -2.194 6.281 13.915 1.00 . A A . 53 GLN H 1 1
12 15068 1 1 53 GLN HA H -2.681 6.073 16.127 1.00 . A A . 53 GLN HA 1 1
12 15069 1 1 53 GLN HB2 H -2.260 3.138 15.537 1.00 . A A . 53 GLN HB2 1 1
12 15070 1 1 53 GLN HB3 H -3.027 3.780 16.984 1.00 . A A . 53 GLN HB3 1 1
12 15071 1 1 53 GLN HE21 H -5.192 5.737 13.763 1.00 . A A . 53 GLN HE21 1 1
12 15072 1 1 53 GLN HE22 H -6.059 6.677 14.924 1.00 . A A . 53 GLN HE22 1 1
12 15073 1 1 53 GLN HG2 H -4.029 4.012 14.157 1.00 . A A . 53 GLN HG2 1 1
12 15074 1 1 53 GLN HG3 H -4.707 3.020 15.447 1.00 . A A . 53 GLN HG3 1 1
12 15075 1 1 53 GLN N N -1.796 5.500 14.353 1.00 . A A . 53 GLN N 1 1
12 15076 1 1 53 GLN NE2 N -5.485 5.922 14.680 1.00 . A A . 53 GLN NE2 1 1
12 15077 1 1 53 GLN O O -0.604 4.319 17.411 1.00 . A A . 53 GLN O 1 1
12 15078 1 1 53 GLN OE1 O -5.404 5.255 16.823 1.00 . A A . 53 GLN OE1 1 1
12 15079 1 1 54 GLY C C 2.265 5.012 16.698 1.00 . A A . 54 GLY C 1 1
12 15080 1 1 54 GLY CA C 1.373 6.192 17.030 1.00 . A A . 54 GLY CA 1 1
12 15081 1 1 54 GLY H H -0.090 6.829 15.638 1.00 . A A . 54 GLY H 1 1
12 15082 1 1 54 GLY HA2 H 1.889 7.105 16.773 1.00 . A A . 54 GLY HA2 1 1
12 15083 1 1 54 GLY HA3 H 1.173 6.190 18.092 1.00 . A A . 54 GLY HA3 1 1
12 15084 1 1 54 GLY N N 0.109 6.151 16.317 1.00 . A A . 54 GLY N 1 1
12 15085 1 1 54 GLY O O 2.854 4.402 17.589 1.00 . A A . 54 GLY O 1 1
12 15086 1 1 55 GLN C C 3.941 3.931 13.688 1.00 . A A . 55 GLN C 1 1
12 15087 1 1 55 GLN CA C 3.188 3.574 14.965 1.00 . A A . 55 GLN CA 1 1
12 15088 1 1 55 GLN CB C 2.323 2.335 14.731 1.00 . A A . 55 GLN CB 1 1
12 15089 1 1 55 GLN CD C 0.930 0.546 15.848 1.00 . A A . 55 GLN CD 1 1
12 15090 1 1 55 GLN CG C 1.450 1.968 15.921 1.00 . A A . 55 GLN CG 1 1
12 15091 1 1 55 GLN H H 1.869 5.215 14.749 1.00 . A A . 55 GLN H 1 1
12 15092 1 1 55 GLN HA H 3.905 3.360 15.743 1.00 . A A . 55 GLN HA 1 1
12 15093 1 1 55 GLN HB2 H 1.680 2.514 13.882 1.00 . A A . 55 GLN HB2 1 1
12 15094 1 1 55 GLN HB3 H 2.968 1.496 14.514 1.00 . A A . 55 GLN HB3 1 1
12 15095 1 1 55 GLN HE21 H -0.224 1.021 14.300 1.00 . A A . 55 GLN HE21 1 1
12 15096 1 1 55 GLN HE22 H -0.310 -0.623 14.825 1.00 . A A . 55 GLN HE22 1 1
12 15097 1 1 55 GLN HG2 H 2.031 2.076 16.825 1.00 . A A . 55 GLN HG2 1 1
12 15098 1 1 55 GLN HG3 H 0.607 2.643 15.954 1.00 . A A . 55 GLN HG3 1 1
12 15099 1 1 55 GLN N N 2.363 4.690 15.412 1.00 . A A . 55 GLN N 1 1
12 15100 1 1 55 GLN NE2 N 0.042 0.288 14.895 1.00 . A A . 55 GLN NE2 1 1
12 15101 1 1 55 GLN O O 3.577 4.872 12.983 1.00 . A A . 55 GLN O 1 1
12 15102 1 1 55 GLN OE1 O 1.323 -0.312 16.639 1.00 . A A . 55 GLN OE1 1 1
12 15103 1 1 56 VAL C C 5.688 2.246 11.228 1.00 . A A . 56 VAL C 1 1
12 15104 1 1 56 VAL CA C 5.800 3.410 12.205 1.00 . A A . 56 VAL CA 1 1
12 15105 1 1 56 VAL CB C 7.282 3.626 12.562 1.00 . A A . 56 VAL CB 1 1
12 15106 1 1 56 VAL CG1 C 8.100 3.895 11.309 1.00 . A A . 56 VAL CG1 1 1
12 15107 1 1 56 VAL CG2 C 7.429 4.766 13.559 1.00 . A A . 56 VAL CG2 1 1
12 15108 1 1 56 VAL H H 5.236 2.439 13.999 1.00 . A A . 56 VAL H 1 1
12 15109 1 1 56 VAL HA H 5.432 4.306 11.726 1.00 . A A . 56 VAL HA 1 1
12 15110 1 1 56 VAL HB H 7.656 2.723 13.022 1.00 . A A . 56 VAL HB 1 1
12 15111 1 1 56 VAL HG11 H 9.050 3.385 11.382 1.00 . A A . 56 VAL HG11 1 1
12 15112 1 1 56 VAL HG12 H 7.563 3.535 10.444 1.00 . A A . 56 VAL HG12 1 1
12 15113 1 1 56 VAL HG13 H 8.270 4.957 11.211 1.00 . A A . 56 VAL HG13 1 1
12 15114 1 1 56 VAL HG21 H 7.550 5.697 13.025 1.00 . A A . 56 VAL HG21 1 1
12 15115 1 1 56 VAL HG22 H 6.546 4.819 14.179 1.00 . A A . 56 VAL HG22 1 1
12 15116 1 1 56 VAL HG23 H 8.294 4.592 14.181 1.00 . A A . 56 VAL HG23 1 1
12 15117 1 1 56 VAL N N 4.995 3.174 13.398 1.00 . A A . 56 VAL N 1 1
12 15118 1 1 56 VAL O O 6.146 1.137 11.510 1.00 . A A . 56 VAL O 1 1
12 15119 1 1 57 LEU C C 6.195 1.275 8.263 1.00 . A A . 57 LEU C 1 1
12 15120 1 1 57 LEU CA C 4.907 1.476 9.054 1.00 . A A . 57 LEU CA 1 1
12 15121 1 1 57 LEU CB C 3.767 1.856 8.108 1.00 . A A . 57 LEU CB 1 1
12 15122 1 1 57 LEU CD1 C 1.515 2.881 7.708 1.00 . A A . 57 LEU CD1 1 1
12 15123 1 1 57 LEU CD2 C 1.881 1.408 9.697 1.00 . A A . 57 LEU CD2 1 1
12 15124 1 1 57 LEU CG C 2.512 2.432 8.765 1.00 . A A . 57 LEU CG 1 1
12 15125 1 1 57 LEU H H 4.735 3.405 9.908 1.00 . A A . 57 LEU H 1 1
12 15126 1 1 57 LEU HA H 4.657 0.551 9.553 1.00 . A A . 57 LEU HA 1 1
12 15127 1 1 57 LEU HB2 H 4.145 2.592 7.414 1.00 . A A . 57 LEU HB2 1 1
12 15128 1 1 57 LEU HB3 H 3.479 0.967 7.565 1.00 . A A . 57 LEU HB3 1 1
12 15129 1 1 57 LEU HD11 H 0.622 2.277 7.777 1.00 . A A . 57 LEU HD11 1 1
12 15130 1 1 57 LEU HD12 H 1.953 2.766 6.728 1.00 . A A . 57 LEU HD12 1 1
12 15131 1 1 57 LEU HD13 H 1.262 3.919 7.870 1.00 . A A . 57 LEU HD13 1 1
12 15132 1 1 57 LEU HD21 H 2.628 0.691 10.003 1.00 . A A . 57 LEU HD21 1 1
12 15133 1 1 57 LEU HD22 H 1.081 0.897 9.181 1.00 . A A . 57 LEU HD22 1 1
12 15134 1 1 57 LEU HD23 H 1.485 1.910 10.567 1.00 . A A . 57 LEU HD23 1 1
12 15135 1 1 57 LEU HG H 2.787 3.297 9.353 1.00 . A A . 57 LEU HG 1 1
12 15136 1 1 57 LEU N N 5.078 2.503 10.076 1.00 . A A . 57 LEU N 1 1
12 15137 1 1 57 LEU O O 6.790 2.235 7.774 1.00 . A A . 57 LEU O 1 1
12 15138 1 1 58 GLN C C 7.572 -0.338 5.903 1.00 . A A . 58 GLN C 1 1
12 15139 1 1 58 GLN CA C 7.835 -0.305 7.405 1.00 . A A . 58 GLN CA 1 1
12 15140 1 1 58 GLN CB C 8.388 -1.654 7.868 1.00 . A A . 58 GLN CB 1 1
12 15141 1 1 58 GLN CD C 10.235 -0.660 9.276 1.00 . A A . 58 GLN CD 1 1
12 15142 1 1 58 GLN CG C 9.050 -1.604 9.236 1.00 . A A . 58 GLN CG 1 1
12 15143 1 1 58 GLN H H 6.100 -0.701 8.551 1.00 . A A . 58 GLN H 1 1
12 15144 1 1 58 GLN HA H 8.564 0.463 7.614 1.00 . A A . 58 GLN HA 1 1
12 15145 1 1 58 GLN HB2 H 7.579 -2.367 7.909 1.00 . A A . 58 GLN HB2 1 1
12 15146 1 1 58 GLN HB3 H 9.121 -1.994 7.150 1.00 . A A . 58 GLN HB3 1 1
12 15147 1 1 58 GLN HE21 H 9.673 0.009 11.062 1.00 . A A . 58 GLN HE21 1 1
12 15148 1 1 58 GLN HE22 H 11.108 0.718 10.412 1.00 . A A . 58 GLN HE22 1 1
12 15149 1 1 58 GLN HG2 H 8.321 -1.273 9.961 1.00 . A A . 58 GLN HG2 1 1
12 15150 1 1 58 GLN HG3 H 9.389 -2.596 9.494 1.00 . A A . 58 GLN HG3 1 1
12 15151 1 1 58 GLN N N 6.618 0.021 8.139 1.00 . A A . 58 GLN N 1 1
12 15152 1 1 58 GLN NE2 N 10.350 0.100 10.359 1.00 . A A . 58 GLN NE2 1 1
12 15153 1 1 58 GLN O O 6.471 -0.028 5.449 1.00 . A A . 58 GLN O 1 1
12 15154 1 1 58 GLN OE1 O 11.039 -0.614 8.345 1.00 . A A . 58 GLN OE1 1 1
12 15155 1 1 59 ASP C C 8.439 -2.241 3.217 1.00 . A A . 59 ASP C 1 1
12 15156 1 1 59 ASP CA C 8.470 -0.790 3.686 1.00 . A A . 59 ASP CA 1 1
12 15157 1 1 59 ASP CB C 9.630 -0.049 3.018 1.00 . A A . 59 ASP CB 1 1
12 15158 1 1 59 ASP CG C 9.894 1.303 3.651 1.00 . A A . 59 ASP CG 1 1
12 15159 1 1 59 ASP H H 9.444 -0.951 5.559 1.00 . A A . 59 ASP H 1 1
12 15160 1 1 59 ASP HA H 7.542 -0.314 3.406 1.00 . A A . 59 ASP HA 1 1
12 15161 1 1 59 ASP HB2 H 10.526 -0.647 3.103 1.00 . A A . 59 ASP HB2 1 1
12 15162 1 1 59 ASP HB3 H 9.399 0.100 1.974 1.00 . A A . 59 ASP HB3 1 1
12 15163 1 1 59 ASP N N 8.591 -0.716 5.138 1.00 . A A . 59 ASP N 1 1
12 15164 1 1 59 ASP O O 7.890 -2.549 2.159 1.00 . A A . 59 ASP O 1 1
12 15165 1 1 59 ASP OD1 O 10.641 1.354 4.650 1.00 . A A . 59 ASP OD1 1 1
12 15166 1 1 59 ASP OD2 O 9.354 2.310 3.147 1.00 . A A . 59 ASP OD2 1 1
12 15167 1 1 60 TRP C C 7.802 -5.250 4.136 1.00 . A A . 60 TRP C 1 1
12 15168 1 1 60 TRP CA C 9.072 -4.545 3.674 1.00 . A A . 60 TRP CA 1 1
12 15169 1 1 60 TRP CB C 10.297 -5.205 4.310 1.00 . A A . 60 TRP CB 1 1
12 15170 1 1 60 TRP CD1 C 9.370 -6.733 6.147 1.00 . A A . 60 TRP CD1 1 1
12 15171 1 1 60 TRP CD2 C 10.542 -4.984 6.909 1.00 . A A . 60 TRP CD2 1 1
12 15172 1 1 60 TRP CE2 C 10.092 -5.738 8.011 1.00 . A A . 60 TRP CE2 1 1
12 15173 1 1 60 TRP CE3 C 11.304 -3.836 7.145 1.00 . A A . 60 TRP CE3 1 1
12 15174 1 1 60 TRP CG C 10.070 -5.638 5.727 1.00 . A A . 60 TRP CG 1 1
12 15175 1 1 60 TRP CH2 C 11.126 -4.250 9.527 1.00 . A A . 60 TRP CH2 1 1
12 15176 1 1 60 TRP CZ2 C 10.379 -5.379 9.325 1.00 . A A . 60 TRP CZ2 1 1
12 15177 1 1 60 TRP CZ3 C 11.587 -3.481 8.450 1.00 . A A . 60 TRP CZ3 1 1
12 15178 1 1 60 TRP H H 9.452 -2.819 4.840 1.00 . A A . 60 TRP H 1 1
12 15179 1 1 60 TRP HA H 9.146 -4.629 2.600 1.00 . A A . 60 TRP HA 1 1
12 15180 1 1 60 TRP HB2 H 10.568 -6.078 3.735 1.00 . A A . 60 TRP HB2 1 1
12 15181 1 1 60 TRP HB3 H 11.119 -4.504 4.303 1.00 . A A . 60 TRP HB3 1 1
12 15182 1 1 60 TRP HD1 H 8.884 -7.435 5.486 1.00 . A A . 60 TRP HD1 1 1
12 15183 1 1 60 TRP HE1 H 8.946 -7.494 8.059 1.00 . A A . 60 TRP HE1 1 1
12 15184 1 1 60 TRP HE3 H 11.668 -3.230 6.328 1.00 . A A . 60 TRP HE3 1 1
12 15185 1 1 60 TRP HH2 H 11.370 -3.934 10.529 1.00 . A A . 60 TRP HH2 1 1
12 15186 1 1 60 TRP HZ2 H 10.031 -5.961 10.166 1.00 . A A . 60 TRP HZ2 1 1
12 15187 1 1 60 TRP HZ3 H 12.173 -2.596 8.651 1.00 . A A . 60 TRP HZ3 1 1
12 15188 1 1 60 TRP N N 9.031 -3.126 4.010 1.00 . A A . 60 TRP N 1 1
12 15189 1 1 60 TRP NE1 N 9.379 -6.799 7.520 1.00 . A A . 60 TRP NE1 1 1
12 15190 1 1 60 TRP O O 7.352 -6.213 3.513 1.00 . A A . 60 TRP O 1 1
12 15191 1 1 61 LEU C C 4.845 -5.197 4.800 1.00 . A A . 61 LEU C 1 1
12 15192 1 1 61 LEU CA C 6.006 -5.351 5.777 1.00 . A A . 61 LEU CA 1 1
12 15193 1 1 61 LEU CB C 5.655 -4.694 7.113 1.00 . A A . 61 LEU CB 1 1
12 15194 1 1 61 LEU CD1 C 6.354 -3.870 9.375 1.00 . A A . 61 LEU CD1 1 1
12 15195 1 1 61 LEU CD2 C 6.977 -6.178 8.640 1.00 . A A . 61 LEU CD2 1 1
12 15196 1 1 61 LEU CG C 6.738 -4.744 8.191 1.00 . A A . 61 LEU CG 1 1
12 15197 1 1 61 LEU H H 7.631 -3.998 5.685 1.00 . A A . 61 LEU H 1 1
12 15198 1 1 61 LEU HA H 6.187 -6.403 5.939 1.00 . A A . 61 LEU HA 1 1
12 15199 1 1 61 LEU HB2 H 5.428 -3.656 6.921 1.00 . A A . 61 LEU HB2 1 1
12 15200 1 1 61 LEU HB3 H 4.776 -5.187 7.502 1.00 . A A . 61 LEU HB3 1 1
12 15201 1 1 61 LEU HD11 H 5.908 -4.482 10.144 1.00 . A A . 61 LEU HD11 1 1
12 15202 1 1 61 LEU HD12 H 5.646 -3.121 9.054 1.00 . A A . 61 LEU HD12 1 1
12 15203 1 1 61 LEU HD13 H 7.237 -3.386 9.766 1.00 . A A . 61 LEU HD13 1 1
12 15204 1 1 61 LEU HD21 H 7.102 -6.810 7.773 1.00 . A A . 61 LEU HD21 1 1
12 15205 1 1 61 LEU HD22 H 6.130 -6.521 9.217 1.00 . A A . 61 LEU HD22 1 1
12 15206 1 1 61 LEU HD23 H 7.869 -6.221 9.248 1.00 . A A . 61 LEU HD23 1 1
12 15207 1 1 61 LEU HG H 7.663 -4.362 7.781 1.00 . A A . 61 LEU HG 1 1
12 15208 1 1 61 LEU N N 7.227 -4.767 5.232 1.00 . A A . 61 LEU N 1 1
12 15209 1 1 61 LEU O O 5.011 -4.671 3.700 1.00 . A A . 61 LEU O 1 1
12 15210 1 1 62 GLY C C 1.365 -4.792 5.020 1.00 . A A . 62 GLY C 1 1
12 15211 1 1 62 GLY CA C 2.495 -5.559 4.362 1.00 . A A . 62 GLY CA 1 1
12 15212 1 1 62 GLY H H 3.594 -6.067 6.099 1.00 . A A . 62 GLY H 1 1
12 15213 1 1 62 GLY HA2 H 2.769 -5.060 3.445 1.00 . A A . 62 GLY HA2 1 1
12 15214 1 1 62 GLY HA3 H 2.150 -6.556 4.128 1.00 . A A . 62 GLY HA3 1 1
12 15215 1 1 62 GLY N N 3.667 -5.657 5.211 1.00 . A A . 62 GLY N 1 1
12 15216 1 1 62 GLY O O 1.387 -4.554 6.228 1.00 . A A . 62 GLY O 1 1
12 15217 1 1 63 LEU C C -1.583 -4.505 5.708 1.00 . A A . 63 LEU C 1 1
12 15218 1 1 63 LEU CA C -0.769 -3.656 4.736 1.00 . A A . 63 LEU CA 1 1
12 15219 1 1 63 LEU CB C -1.657 -3.191 3.581 1.00 . A A . 63 LEU CB 1 1
12 15220 1 1 63 LEU CD1 C 0.133 -2.358 2.037 1.00 . A A . 63 LEU CD1 1 1
12 15221 1 1 63 LEU CD2 C -2.207 -1.508 1.806 1.00 . A A . 63 LEU CD2 1 1
12 15222 1 1 63 LEU CG C -1.143 -1.995 2.779 1.00 . A A . 63 LEU CG 1 1
12 15223 1 1 63 LEU H H 0.413 -4.622 3.270 1.00 . A A . 63 LEU H 1 1
12 15224 1 1 63 LEU HA H -0.392 -2.791 5.261 1.00 . A A . 63 LEU HA 1 1
12 15225 1 1 63 LEU HB2 H -1.775 -4.019 2.899 1.00 . A A . 63 LEU HB2 1 1
12 15226 1 1 63 LEU HB3 H -2.621 -2.925 3.992 1.00 . A A . 63 LEU HB3 1 1
12 15227 1 1 63 LEU HD11 H 0.909 -2.595 2.750 1.00 . A A . 63 LEU HD11 1 1
12 15228 1 1 63 LEU HD12 H 0.446 -1.523 1.428 1.00 . A A . 63 LEU HD12 1 1
12 15229 1 1 63 LEU HD13 H -0.049 -3.215 1.405 1.00 . A A . 63 LEU HD13 1 1
12 15230 1 1 63 LEU HD21 H -3.106 -2.093 1.934 1.00 . A A . 63 LEU HD21 1 1
12 15231 1 1 63 LEU HD22 H -1.847 -1.620 0.793 1.00 . A A . 63 LEU HD22 1 1
12 15232 1 1 63 LEU HD23 H -2.423 -0.468 1.999 1.00 . A A . 63 LEU HD23 1 1
12 15233 1 1 63 LEU HG H -0.915 -1.185 3.458 1.00 . A A . 63 LEU HG 1 1
12 15234 1 1 63 LEU N N 0.375 -4.403 4.224 1.00 . A A . 63 LEU N 1 1
12 15235 1 1 63 LEU O O -2.137 -3.994 6.680 1.00 . A A . 63 LEU O 1 1
12 15236 1 1 64 GLY C C -1.732 -6.896 7.650 1.00 . A A . 64 GLY C 1 1
12 15237 1 1 64 GLY CA C -2.393 -6.705 6.300 1.00 . A A . 64 GLY CA 1 1
12 15238 1 1 64 GLY H H -1.185 -6.157 4.649 1.00 . A A . 64 GLY H 1 1
12 15239 1 1 64 GLY HA2 H -3.384 -6.303 6.449 1.00 . A A . 64 GLY HA2 1 1
12 15240 1 1 64 GLY HA3 H -2.474 -7.666 5.813 1.00 . A A . 64 GLY HA3 1 1
12 15241 1 1 64 GLY N N -1.648 -5.806 5.439 1.00 . A A . 64 GLY N 1 1
12 15242 1 1 64 GLY O O -2.406 -6.920 8.681 1.00 . A A . 64 GLY O 1 1
12 15243 1 1 65 ILE C C -0.202 -6.336 9.997 1.00 . A A . 65 ILE C 1 1
12 15244 1 1 65 ILE CA C 0.341 -7.222 8.881 1.00 . A A . 65 ILE CA 1 1
12 15245 1 1 65 ILE CB C 1.837 -6.919 8.681 1.00 . A A . 65 ILE CB 1 1
12 15246 1 1 65 ILE CD1 C 1.799 -9.164 7.484 1.00 . A A . 65 ILE CD1 1 1
12 15247 1 1 65 ILE CG1 C 2.410 -7.782 7.555 1.00 . A A . 65 ILE CG1 1 1
12 15248 1 1 65 ILE CG2 C 2.602 -7.151 9.976 1.00 . A A . 65 ILE CG2 1 1
12 15249 1 1 65 ILE H H 0.070 -7.004 6.794 1.00 . A A . 65 ILE H 1 1
12 15250 1 1 65 ILE HA H 0.240 -8.257 9.176 1.00 . A A . 65 ILE HA 1 1
12 15251 1 1 65 ILE HB H 1.938 -5.878 8.414 1.00 . A A . 65 ILE HB 1 1
12 15252 1 1 65 ILE HD11 H 1.842 -9.628 8.458 1.00 . A A . 65 ILE HD11 1 1
12 15253 1 1 65 ILE HD12 H 0.771 -9.088 7.165 1.00 . A A . 65 ILE HD12 1 1
12 15254 1 1 65 ILE HD13 H 2.352 -9.765 6.776 1.00 . A A . 65 ILE HD13 1 1
12 15255 1 1 65 ILE HG12 H 2.234 -7.293 6.610 1.00 . A A . 65 ILE HG12 1 1
12 15256 1 1 65 ILE HG13 H 3.474 -7.896 7.705 1.00 . A A . 65 ILE HG13 1 1
12 15257 1 1 65 ILE HG21 H 1.931 -7.547 10.724 1.00 . A A . 65 ILE HG21 1 1
12 15258 1 1 65 ILE HG22 H 3.400 -7.857 9.800 1.00 . A A . 65 ILE HG22 1 1
12 15259 1 1 65 ILE HG23 H 3.017 -6.217 10.322 1.00 . A A . 65 ILE HG23 1 1
12 15260 1 1 65 ILE N N -0.411 -7.032 7.647 1.00 . A A . 65 ILE N 1 1
12 15261 1 1 65 ILE O O -0.374 -6.784 11.131 1.00 . A A . 65 ILE O 1 1
12 15262 1 1 66 TYR C C -2.501 -4.298 10.814 1.00 . A A . 66 TYR C 1 1
12 15263 1 1 66 TYR CA C -0.994 -4.128 10.642 1.00 . A A . 66 TYR CA 1 1
12 15264 1 1 66 TYR CB C -0.677 -2.695 10.210 1.00 . A A . 66 TYR CB 1 1
12 15265 1 1 66 TYR CD1 C 1.176 -1.980 11.770 1.00 . A A . 66 TYR CD1 1 1
12 15266 1 1 66 TYR CD2 C 1.680 -2.199 9.451 1.00 . A A . 66 TYR CD2 1 1
12 15267 1 1 66 TYR CE1 C 2.480 -1.603 12.023 1.00 . A A . 66 TYR CE1 1 1
12 15268 1 1 66 TYR CE2 C 2.987 -1.824 9.695 1.00 . A A . 66 TYR CE2 1 1
12 15269 1 1 66 TYR CG C 0.752 -2.284 10.482 1.00 . A A . 66 TYR CG 1 1
12 15270 1 1 66 TYR CZ C 3.382 -1.527 10.982 1.00 . A A . 66 TYR CZ 1 1
12 15271 1 1 66 TYR H H -0.313 -4.780 8.748 1.00 . A A . 66 TYR H 1 1
12 15272 1 1 66 TYR HA H -0.512 -4.324 11.588 1.00 . A A . 66 TYR HA 1 1
12 15273 1 1 66 TYR HB2 H -0.853 -2.599 9.150 1.00 . A A . 66 TYR HB2 1 1
12 15274 1 1 66 TYR HB3 H -1.326 -2.014 10.742 1.00 . A A . 66 TYR HB3 1 1
12 15275 1 1 66 TYR HD1 H 0.467 -2.041 12.583 1.00 . A A . 66 TYR HD1 1 1
12 15276 1 1 66 TYR HD2 H 1.367 -2.433 8.444 1.00 . A A . 66 TYR HD2 1 1
12 15277 1 1 66 TYR HE1 H 2.790 -1.370 13.031 1.00 . A A . 66 TYR HE1 1 1
12 15278 1 1 66 TYR HE2 H 3.693 -1.764 8.880 1.00 . A A . 66 TYR HE2 1 1
12 15279 1 1 66 TYR HH H 5.247 -1.468 10.521 1.00 . A A . 66 TYR HH 1 1
12 15280 1 1 66 TYR N N -0.471 -5.078 9.668 1.00 . A A . 66 TYR N 1 1
12 15281 1 1 66 TYR O O -3.016 -4.284 11.931 1.00 . A A . 66 TYR O 1 1
12 15282 1 1 66 TYR OH O 4.683 -1.152 11.230 1.00 . A A . 66 TYR OH 1 1
12 15283 1 1 67 GLY C C -5.389 -3.395 9.270 1.00 . A A . 67 GLY C 1 1
12 15284 1 1 67 GLY CA C -4.644 -4.628 9.742 1.00 . A A . 67 GLY CA 1 1
12 15285 1 1 67 GLY H H -2.739 -4.460 8.832 1.00 . A A . 67 GLY H 1 1
12 15286 1 1 67 GLY HA2 H -4.917 -5.464 9.116 1.00 . A A . 67 GLY HA2 1 1
12 15287 1 1 67 GLY HA3 H -4.936 -4.843 10.760 1.00 . A A . 67 GLY HA3 1 1
12 15288 1 1 67 GLY N N -3.203 -4.457 9.696 1.00 . A A . 67 GLY N 1 1
12 15289 1 1 67 GLY O O -6.542 -3.178 9.643 1.00 . A A . 67 GLY O 1 1
12 15290 1 1 68 ILE C C -6.629 -1.677 7.177 1.00 . A A . 68 ILE C 1 1
12 15291 1 1 68 ILE CA C -5.337 -1.369 7.925 1.00 . A A . 68 ILE CA 1 1
12 15292 1 1 68 ILE CB C -4.377 -0.621 6.981 1.00 . A A . 68 ILE CB 1 1
12 15293 1 1 68 ILE CD1 C -1.960 0.153 6.789 1.00 . A A . 68 ILE CD1 1 1
12 15294 1 1 68 ILE CG1 C -3.081 -0.266 7.713 1.00 . A A . 68 ILE CG1 1 1
12 15295 1 1 68 ILE CG2 C -5.042 0.633 6.433 1.00 . A A . 68 ILE CG2 1 1
12 15296 1 1 68 ILE H H -3.813 -2.813 8.187 1.00 . A A . 68 ILE H 1 1
12 15297 1 1 68 ILE HA H -5.563 -0.723 8.761 1.00 . A A . 68 ILE HA 1 1
12 15298 1 1 68 ILE HB H -4.146 -1.270 6.150 1.00 . A A . 68 ILE HB 1 1
12 15299 1 1 68 ILE HD11 H -2.114 -0.285 5.814 1.00 . A A . 68 ILE HD11 1 1
12 15300 1 1 68 ILE HD12 H -1.946 1.229 6.703 1.00 . A A . 68 ILE HD12 1 1
12 15301 1 1 68 ILE HD13 H -1.016 -0.188 7.190 1.00 . A A . 68 ILE HD13 1 1
12 15302 1 1 68 ILE HG12 H -3.271 0.549 8.394 1.00 . A A . 68 ILE HG12 1 1
12 15303 1 1 68 ILE HG13 H -2.746 -1.127 8.274 1.00 . A A . 68 ILE HG13 1 1
12 15304 1 1 68 ILE HG21 H -5.292 1.294 7.250 1.00 . A A . 68 ILE HG21 1 1
12 15305 1 1 68 ILE HG22 H -4.364 1.134 5.759 1.00 . A A . 68 ILE HG22 1 1
12 15306 1 1 68 ILE HG23 H -5.942 0.360 5.902 1.00 . A A . 68 ILE HG23 1 1
12 15307 1 1 68 ILE N N -4.729 -2.586 8.448 1.00 . A A . 68 ILE N 1 1
12 15308 1 1 68 ILE O O -6.759 -2.729 6.550 1.00 . A A . 68 ILE O 1 1
12 15309 1 1 69 GLN C C -9.061 0.135 5.495 1.00 . A A . 69 GLN C 1 1
12 15310 1 1 69 GLN CA C -8.864 -0.926 6.573 1.00 . A A . 69 GLN CA 1 1
12 15311 1 1 69 GLN CB C -10.008 -0.859 7.586 1.00 . A A . 69 GLN CB 1 1
12 15312 1 1 69 GLN CD C -10.929 -3.210 7.508 1.00 . A A . 69 GLN CD 1 1
12 15313 1 1 69 GLN CG C -10.226 -2.159 8.344 1.00 . A A . 69 GLN CG 1 1
12 15314 1 1 69 GLN H H -7.418 0.064 7.760 1.00 . A A . 69 GLN H 1 1
12 15315 1 1 69 GLN HA H -8.865 -1.900 6.107 1.00 . A A . 69 GLN HA 1 1
12 15316 1 1 69 GLN HB2 H -9.793 -0.081 8.303 1.00 . A A . 69 GLN HB2 1 1
12 15317 1 1 69 GLN HB3 H -10.921 -0.614 7.064 1.00 . A A . 69 GLN HB3 1 1
12 15318 1 1 69 GLN HE21 H -11.500 -4.171 9.153 1.00 . A A . 69 GLN HE21 1 1
12 15319 1 1 69 GLN HE22 H -12.000 -4.878 7.658 1.00 . A A . 69 GLN HE22 1 1
12 15320 1 1 69 GLN HG2 H -9.267 -2.548 8.651 1.00 . A A . 69 GLN HG2 1 1
12 15321 1 1 69 GLN HG3 H -10.827 -1.954 9.218 1.00 . A A . 69 GLN HG3 1 1
12 15322 1 1 69 GLN N N -7.582 -0.753 7.245 1.00 . A A . 69 GLN N 1 1
12 15323 1 1 69 GLN NE2 N -11.538 -4.186 8.173 1.00 . A A . 69 GLN NE2 1 1
12 15324 1 1 69 GLN O O -8.391 1.167 5.496 1.00 . A A . 69 GLN O 1 1
12 15325 1 1 69 GLN OE1 O -10.926 -3.147 6.279 1.00 . A A . 69 GLN OE1 1 1
12 15326 1 1 70 ASP C C -10.761 2.141 4.040 1.00 . A A . 70 ASP C 1 1
12 15327 1 1 70 ASP CA C -10.269 0.805 3.492 1.00 . A A . 70 ASP CA 1 1
12 15328 1 1 70 ASP CB C -11.314 0.213 2.544 1.00 . A A . 70 ASP CB 1 1
12 15329 1 1 70 ASP CG C -12.679 0.090 3.191 1.00 . A A . 70 ASP CG 1 1
12 15330 1 1 70 ASP H H -10.485 -0.969 4.628 1.00 . A A . 70 ASP H 1 1
12 15331 1 1 70 ASP HA H -9.353 0.969 2.945 1.00 . A A . 70 ASP HA 1 1
12 15332 1 1 70 ASP HB2 H -11.404 0.849 1.675 1.00 . A A . 70 ASP HB2 1 1
12 15333 1 1 70 ASP HB3 H -10.992 -0.770 2.233 1.00 . A A . 70 ASP HB3 1 1
12 15334 1 1 70 ASP N N -9.984 -0.128 4.576 1.00 . A A . 70 ASP N 1 1
12 15335 1 1 70 ASP O O -11.483 2.187 5.035 1.00 . A A . 70 ASP O 1 1
12 15336 1 1 70 ASP OD1 O -13.339 1.132 3.389 1.00 . A A . 70 ASP OD1 1 1
12 15337 1 1 70 ASP OD2 O -13.089 -1.049 3.498 1.00 . A A . 70 ASP OD2 1 1
12 15338 1 1 71 SER C C -10.095 4.933 5.130 1.00 . A A . 71 SER C 1 1
12 15339 1 1 71 SER CA C -10.759 4.564 3.807 1.00 . A A . 71 SER CA 1 1
12 15340 1 1 71 SER CB C -12.280 4.649 3.946 1.00 . A A . 71 SER CB 1 1
12 15341 1 1 71 SER H H -9.788 3.124 2.596 1.00 . A A . 71 SER H 1 1
12 15342 1 1 71 SER HA H -10.436 5.261 3.048 1.00 . A A . 71 SER HA 1 1
12 15343 1 1 71 SER HB2 H -12.744 4.074 3.159 1.00 . A A . 71 SER HB2 1 1
12 15344 1 1 71 SER HB3 H -12.574 4.248 4.906 1.00 . A A . 71 SER HB3 1 1
12 15345 1 1 71 SER HG H -13.335 6.175 4.575 1.00 . A A . 71 SER HG 1 1
12 15346 1 1 71 SER N N -10.363 3.226 3.383 1.00 . A A . 71 SER N 1 1
12 15347 1 1 71 SER O O -10.747 5.436 6.046 1.00 . A A . 71 SER O 1 1
12 15348 1 1 71 SER OG O -12.727 5.990 3.855 1.00 . A A . 71 SER OG 1 1
12 15349 1 1 72 ASP C C -7.329 6.330 6.304 1.00 . A A . 72 ASP C 1 1
12 15350 1 1 72 ASP CA C -8.039 4.986 6.432 1.00 . A A . 72 ASP CA 1 1
12 15351 1 1 72 ASP CB C -7.020 3.882 6.716 1.00 . A A . 72 ASP CB 1 1
12 15352 1 1 72 ASP CG C -5.764 4.024 5.880 1.00 . A A . 72 ASP CG 1 1
12 15353 1 1 72 ASP H H -8.330 4.279 4.458 1.00 . A A . 72 ASP H 1 1
12 15354 1 1 72 ASP HA H -8.737 5.039 7.254 1.00 . A A . 72 ASP HA 1 1
12 15355 1 1 72 ASP HB2 H -6.741 3.918 7.759 1.00 . A A . 72 ASP HB2 1 1
12 15356 1 1 72 ASP HB3 H -7.468 2.923 6.500 1.00 . A A . 72 ASP HB3 1 1
12 15357 1 1 72 ASP N N -8.794 4.680 5.222 1.00 . A A . 72 ASP N 1 1
12 15358 1 1 72 ASP O O -7.362 6.965 5.249 1.00 . A A . 72 ASP O 1 1
12 15359 1 1 72 ASP OD1 O -5.855 4.573 4.762 1.00 . A A . 72 ASP OD1 1 1
12 15360 1 1 72 ASP OD2 O -4.690 3.586 6.343 1.00 . A A . 72 ASP OD2 1 1
12 15361 1 1 73 THR C C -4.516 7.837 7.809 1.00 . A A . 73 THR C 1 1
12 15362 1 1 73 THR CA C -5.971 8.030 7.395 1.00 . A A . 73 THR CA 1 1
12 15363 1 1 73 THR CB C -6.634 9.042 8.348 1.00 . A A . 73 THR CB 1 1
12 15364 1 1 73 THR CG2 C -5.914 10.381 8.302 1.00 . A A . 73 THR CG2 1 1
12 15365 1 1 73 THR H H -6.697 6.210 8.196 1.00 . A A . 73 THR H 1 1
12 15366 1 1 73 THR HA H -5.999 8.436 6.395 1.00 . A A . 73 THR HA 1 1
12 15367 1 1 73 THR HB H -6.579 8.655 9.356 1.00 . A A . 73 THR HB 1 1
12 15368 1 1 73 THR HG1 H -8.075 9.403 7.051 1.00 . A A . 73 THR HG1 1 1
12 15369 1 1 73 THR HG21 H -4.926 10.273 8.724 1.00 . A A . 73 THR HG21 1 1
12 15370 1 1 73 THR HG22 H -6.472 11.109 8.871 1.00 . A A . 73 THR HG22 1 1
12 15371 1 1 73 THR HG23 H -5.833 10.710 7.277 1.00 . A A . 73 THR HG23 1 1
12 15372 1 1 73 THR N N -6.687 6.760 7.386 1.00 . A A . 73 THR N 1 1
12 15373 1 1 73 THR O O -4.227 7.189 8.816 1.00 . A A . 73 THR O 1 1
12 15374 1 1 73 THR OG1 O -8.009 9.221 7.992 1.00 . A A . 73 THR OG1 1 1
12 15375 1 1 74 LEU C C -1.510 9.666 7.286 1.00 . A A . 74 LEU C 1 1
12 15376 1 1 74 LEU CA C -2.177 8.295 7.314 1.00 . A A . 74 LEU CA 1 1
12 15377 1 1 74 LEU CB C -1.503 7.366 6.303 1.00 . A A . 74 LEU CB 1 1
12 15378 1 1 74 LEU CD1 C -1.621 5.305 4.880 1.00 . A A . 74 LEU CD1 1 1
12 15379 1 1 74 LEU CD2 C -1.826 5.119 7.366 1.00 . A A . 74 LEU CD2 1 1
12 15380 1 1 74 LEU CG C -2.127 5.978 6.147 1.00 . A A . 74 LEU CG 1 1
12 15381 1 1 74 LEU H H -3.895 8.907 6.240 1.00 . A A . 74 LEU H 1 1
12 15382 1 1 74 LEU HA H -2.069 7.876 8.304 1.00 . A A . 74 LEU HA 1 1
12 15383 1 1 74 LEU HB2 H -1.531 7.851 5.339 1.00 . A A . 74 LEU HB2 1 1
12 15384 1 1 74 LEU HB3 H -0.475 7.236 6.609 1.00 . A A . 74 LEU HB3 1 1
12 15385 1 1 74 LEU HD11 H -0.569 5.516 4.756 1.00 . A A . 74 LEU HD11 1 1
12 15386 1 1 74 LEU HD12 H -2.167 5.684 4.029 1.00 . A A . 74 LEU HD12 1 1
12 15387 1 1 74 LEU HD13 H -1.768 4.238 4.957 1.00 . A A . 74 LEU HD13 1 1
12 15388 1 1 74 LEU HD21 H -0.863 5.392 7.770 1.00 . A A . 74 LEU HD21 1 1
12 15389 1 1 74 LEU HD22 H -1.814 4.078 7.078 1.00 . A A . 74 LEU HD22 1 1
12 15390 1 1 74 LEU HD23 H -2.589 5.277 8.114 1.00 . A A . 74 LEU HD23 1 1
12 15391 1 1 74 LEU HG H -3.200 6.080 6.064 1.00 . A A . 74 LEU HG 1 1
12 15392 1 1 74 LEU N N -3.604 8.404 7.028 1.00 . A A . 74 LEU N 1 1
12 15393 1 1 74 LEU O O -1.604 10.392 6.296 1.00 . A A . 74 LEU O 1 1
12 15394 1 1 75 ILE C C 1.210 11.246 7.787 1.00 . A A . 75 ILE C 1 1
12 15395 1 1 75 ILE CA C -0.150 11.295 8.475 1.00 . A A . 75 ILE CA 1 1
12 15396 1 1 75 ILE CB C 0.045 11.719 9.943 1.00 . A A . 75 ILE CB 1 1
12 15397 1 1 75 ILE CD1 C -2.436 12.226 10.199 1.00 . A A . 75 ILE CD1 1 1
12 15398 1 1 75 ILE CG1 C -1.238 11.478 10.741 1.00 . A A . 75 ILE CG1 1 1
12 15399 1 1 75 ILE CG2 C 0.458 13.181 10.022 1.00 . A A . 75 ILE CG2 1 1
12 15400 1 1 75 ILE H H -0.797 9.391 9.133 1.00 . A A . 75 ILE H 1 1
12 15401 1 1 75 ILE HA H -0.762 12.039 7.985 1.00 . A A . 75 ILE HA 1 1
12 15402 1 1 75 ILE HB H 0.840 11.122 10.364 1.00 . A A . 75 ILE HB 1 1
12 15403 1 1 75 ILE HD11 H -2.784 11.744 9.297 1.00 . A A . 75 ILE HD11 1 1
12 15404 1 1 75 ILE HD12 H -3.225 12.225 10.936 1.00 . A A . 75 ILE HD12 1 1
12 15405 1 1 75 ILE HD13 H -2.153 13.245 9.976 1.00 . A A . 75 ILE HD13 1 1
12 15406 1 1 75 ILE HG12 H -1.471 10.425 10.727 1.00 . A A . 75 ILE HG12 1 1
12 15407 1 1 75 ILE HG13 H -1.082 11.794 11.762 1.00 . A A . 75 ILE HG13 1 1
12 15408 1 1 75 ILE HG21 H 1.451 13.297 9.614 1.00 . A A . 75 ILE HG21 1 1
12 15409 1 1 75 ILE HG22 H -0.236 13.782 9.454 1.00 . A A . 75 ILE HG22 1 1
12 15410 1 1 75 ILE HG23 H 0.453 13.501 11.053 1.00 . A A . 75 ILE HG23 1 1
12 15411 1 1 75 ILE N N -0.836 10.013 8.377 1.00 . A A . 75 ILE N 1 1
12 15412 1 1 75 ILE O O 1.943 10.263 7.906 1.00 . A A . 75 ILE O 1 1
12 15413 1 1 76 LEU C C 3.673 13.528 6.911 1.00 . A A . 76 LEU C 1 1
12 15414 1 1 76 LEU CA C 2.816 12.392 6.361 1.00 . A A . 76 LEU CA 1 1
12 15415 1 1 76 LEU CB C 2.579 12.596 4.863 1.00 . A A . 76 LEU CB 1 1
12 15416 1 1 76 LEU CD1 C 4.500 11.650 3.561 1.00 . A A . 76 LEU CD1 1 1
12 15417 1 1 76 LEU CD2 C 3.438 13.796 2.837 1.00 . A A . 76 LEU CD2 1 1
12 15418 1 1 76 LEU CG C 3.815 12.925 4.027 1.00 . A A . 76 LEU CG 1 1
12 15419 1 1 76 LEU H H 0.917 13.064 7.010 1.00 . A A . 76 LEU H 1 1
12 15420 1 1 76 LEU HA H 3.337 11.459 6.511 1.00 . A A . 76 LEU HA 1 1
12 15421 1 1 76 LEU HB2 H 2.147 11.688 4.471 1.00 . A A . 76 LEU HB2 1 1
12 15422 1 1 76 LEU HB3 H 1.874 13.407 4.748 1.00 . A A . 76 LEU HB3 1 1
12 15423 1 1 76 LEU HD11 H 4.219 10.833 4.208 1.00 . A A . 76 LEU HD11 1 1
12 15424 1 1 76 LEU HD12 H 5.571 11.784 3.594 1.00 . A A . 76 LEU HD12 1 1
12 15425 1 1 76 LEU HD13 H 4.197 11.428 2.548 1.00 . A A . 76 LEU HD13 1 1
12 15426 1 1 76 LEU HD21 H 3.488 13.208 1.932 1.00 . A A . 76 LEU HD21 1 1
12 15427 1 1 76 LEU HD22 H 4.126 14.626 2.766 1.00 . A A . 76 LEU HD22 1 1
12 15428 1 1 76 LEU HD23 H 2.434 14.170 2.969 1.00 . A A . 76 LEU HD23 1 1
12 15429 1 1 76 LEU HG H 4.518 13.477 4.636 1.00 . A A . 76 LEU HG 1 1
12 15430 1 1 76 LEU N N 1.542 12.312 7.068 1.00 . A A . 76 LEU N 1 1
12 15431 1 1 76 LEU O O 3.225 14.671 6.998 1.00 . A A . 76 LEU O 1 1
12 15432 1 1 77 SER C C 7.259 13.918 7.368 1.00 . A A . 77 SER C 1 1
12 15433 1 1 77 SER CA C 5.829 14.198 7.821 1.00 . A A . 77 SER CA 1 1
12 15434 1 1 77 SER CB C 5.759 14.207 9.349 1.00 . A A . 77 SER CB 1 1
12 15435 1 1 77 SER H H 5.208 12.276 7.185 1.00 . A A . 77 SER H 1 1
12 15436 1 1 77 SER HA H 5.529 15.166 7.449 1.00 . A A . 77 SER HA 1 1
12 15437 1 1 77 SER HB2 H 5.921 13.207 9.721 1.00 . A A . 77 SER HB2 1 1
12 15438 1 1 77 SER HB3 H 6.524 14.864 9.738 1.00 . A A . 77 SER HB3 1 1
12 15439 1 1 77 SER HG H 3.867 13.937 9.780 1.00 . A A . 77 SER HG 1 1
12 15440 1 1 77 SER N N 4.909 13.205 7.278 1.00 . A A . 77 SER N 1 1
12 15441 1 1 77 SER O O 7.754 12.798 7.490 1.00 . A A . 77 SER O 1 1
12 15442 1 1 77 SER OG O 4.495 14.663 9.799 1.00 . A A . 77 SER OG 1 1
12 15443 1 1 78 LYS C C 10.265 14.748 7.544 1.00 . A A . 78 LYS C 1 1
12 15444 1 1 78 LYS CA C 9.291 14.814 6.372 1.00 . A A . 78 LYS CA 1 1
12 15445 1 1 78 LYS CB C 9.654 15.988 5.460 1.00 . A A . 78 LYS CB 1 1
12 15446 1 1 78 LYS CD C 10.379 18.393 5.464 1.00 . A A . 78 LYS CD 1 1
12 15447 1 1 78 LYS CE C 9.871 18.755 4.077 1.00 . A A . 78 LYS CE 1 1
12 15448 1 1 78 LYS CG C 9.499 17.345 6.124 1.00 . A A . 78 LYS CG 1 1
12 15449 1 1 78 LYS H H 7.469 15.815 6.772 1.00 . A A . 78 LYS H 1 1
12 15450 1 1 78 LYS HA H 9.362 13.896 5.809 1.00 . A A . 78 LYS HA 1 1
12 15451 1 1 78 LYS HB2 H 10.681 15.880 5.145 1.00 . A A . 78 LYS HB2 1 1
12 15452 1 1 78 LYS HB3 H 9.015 15.962 4.588 1.00 . A A . 78 LYS HB3 1 1
12 15453 1 1 78 LYS HD2 H 10.386 19.283 6.076 1.00 . A A . 78 LYS HD2 1 1
12 15454 1 1 78 LYS HD3 H 11.384 18.004 5.379 1.00 . A A . 78 LYS HD3 1 1
12 15455 1 1 78 LYS HE2 H 10.286 18.061 3.363 1.00 . A A . 78 LYS HE2 1 1
12 15456 1 1 78 LYS HE3 H 8.794 18.677 4.072 1.00 . A A . 78 LYS HE3 1 1
12 15457 1 1 78 LYS HG2 H 8.468 17.657 6.048 1.00 . A A . 78 LYS HG2 1 1
12 15458 1 1 78 LYS HG3 H 9.775 17.260 7.165 1.00 . A A . 78 LYS HG3 1 1
12 15459 1 1 78 LYS HZ1 H 11.110 20.432 4.210 1.00 . A A . 78 LYS HZ1 1 1
12 15460 1 1 78 LYS HZ2 H 9.487 20.802 3.908 1.00 . A A . 78 LYS HZ2 1 1
12 15461 1 1 78 LYS HZ3 H 10.458 20.182 2.669 1.00 . A A . 78 LYS HZ3 1 1
12 15462 1 1 78 LYS N N 7.918 14.946 6.843 1.00 . A A . 78 LYS N 1 1
12 15463 1 1 78 LYS NZ N 10.258 20.140 3.689 1.00 . A A . 78 LYS NZ 1 1
12 15464 1 1 78 LYS O O 9.978 15.248 8.632 1.00 . A A . 78 LYS O 1 1
12 15465 1 1 79 LYS C C 13.179 15.318 8.551 1.00 . A A . 79 LYS C 1 1
12 15466 1 1 79 LYS CA C 12.436 14.000 8.351 1.00 . A A . 79 LYS CA 1 1
12 15467 1 1 79 LYS CB C 13.428 12.894 7.985 1.00 . A A . 79 LYS CB 1 1
12 15468 1 1 79 LYS CD C 12.619 10.688 8.874 1.00 . A A . 79 LYS CD 1 1
12 15469 1 1 79 LYS CE C 12.354 9.240 8.491 1.00 . A A . 79 LYS CE 1 1
12 15470 1 1 79 LYS CG C 12.764 11.570 7.645 1.00 . A A . 79 LYS CG 1 1
12 15471 1 1 79 LYS H H 11.590 13.751 6.427 1.00 . A A . 79 LYS H 1 1
12 15472 1 1 79 LYS HA H 11.940 13.737 9.273 1.00 . A A . 79 LYS HA 1 1
12 15473 1 1 79 LYS HB2 H 14.006 13.213 7.131 1.00 . A A . 79 LYS HB2 1 1
12 15474 1 1 79 LYS HB3 H 14.095 12.734 8.821 1.00 . A A . 79 LYS HB3 1 1
12 15475 1 1 79 LYS HD2 H 13.531 10.735 9.450 1.00 . A A . 79 LYS HD2 1 1
12 15476 1 1 79 LYS HD3 H 11.794 11.050 9.471 1.00 . A A . 79 LYS HD3 1 1
12 15477 1 1 79 LYS HE2 H 11.898 8.737 9.330 1.00 . A A . 79 LYS HE2 1 1
12 15478 1 1 79 LYS HE3 H 11.678 9.221 7.649 1.00 . A A . 79 LYS HE3 1 1
12 15479 1 1 79 LYS HG2 H 11.784 11.764 7.237 1.00 . A A . 79 LYS HG2 1 1
12 15480 1 1 79 LYS HG3 H 13.367 11.054 6.911 1.00 . A A . 79 LYS HG3 1 1
12 15481 1 1 79 LYS HZ1 H 13.409 7.809 7.394 1.00 . A A . 79 LYS HZ1 1 1
12 15482 1 1 79 LYS HZ2 H 14.010 8.053 8.956 1.00 . A A . 79 LYS HZ2 1 1
12 15483 1 1 79 LYS HZ3 H 14.306 9.199 7.748 1.00 . A A . 79 LYS HZ3 1 1
12 15484 1 1 79 LYS N N 11.418 14.130 7.316 1.00 . A A . 79 LYS N 1 1
12 15485 1 1 79 LYS NZ N 13.608 8.526 8.121 1.00 . A A . 79 LYS NZ 1 1
12 15486 1 1 79 LYS O O 13.227 16.158 7.653 1.00 . A A . 79 LYS O 1 1
12 15487 1 1 80 LYS C C 15.778 16.795 9.219 1.00 . A A . 80 LYS C 1 1
12 15488 1 1 80 LYS CA C 14.503 16.704 10.052 1.00 . A A . 80 LYS CA 1 1
12 15489 1 1 80 LYS CB C 14.851 16.738 11.542 1.00 . A A . 80 LYS CB 1 1
12 15490 1 1 80 LYS CD C 12.536 16.356 12.436 1.00 . A A . 80 LYS CD 1 1
12 15491 1 1 80 LYS CE C 11.675 16.585 13.669 1.00 . A A . 80 LYS CE 1 1
12 15492 1 1 80 LYS CG C 13.736 17.287 12.415 1.00 . A A . 80 LYS CG 1 1
12 15493 1 1 80 LYS H H 13.687 14.784 10.410 1.00 . A A . 80 LYS H 1 1
12 15494 1 1 80 LYS HA H 13.874 17.549 9.819 1.00 . A A . 80 LYS HA 1 1
12 15495 1 1 80 LYS HB2 H 15.076 15.733 11.870 1.00 . A A . 80 LYS HB2 1 1
12 15496 1 1 80 LYS HB3 H 15.726 17.356 11.680 1.00 . A A . 80 LYS HB3 1 1
12 15497 1 1 80 LYS HD2 H 11.937 16.533 11.555 1.00 . A A . 80 LYS HD2 1 1
12 15498 1 1 80 LYS HD3 H 12.884 15.332 12.436 1.00 . A A . 80 LYS HD3 1 1
12 15499 1 1 80 LYS HE2 H 12.320 16.707 14.525 1.00 . A A . 80 LYS HE2 1 1
12 15500 1 1 80 LYS HE3 H 11.094 17.484 13.525 1.00 . A A . 80 LYS HE3 1 1
12 15501 1 1 80 LYS HG2 H 14.105 17.404 13.423 1.00 . A A . 80 LYS HG2 1 1
12 15502 1 1 80 LYS HG3 H 13.428 18.247 12.027 1.00 . A A . 80 LYS HG3 1 1
12 15503 1 1 80 LYS HZ1 H 10.982 14.988 14.824 1.00 . A A . 80 LYS HZ1 1 1
12 15504 1 1 80 LYS HZ2 H 10.833 14.743 13.157 1.00 . A A . 80 LYS HZ2 1 1
12 15505 1 1 80 LYS HZ3 H 9.767 15.784 13.956 1.00 . A A . 80 LYS HZ3 1 1
12 15506 1 1 80 LYS N N 13.760 15.490 9.734 1.00 . A A . 80 LYS N 1 1
12 15507 1 1 80 LYS NZ N 10.749 15.445 13.919 1.00 . A A . 80 LYS NZ 1 1
12 15508 1 1 80 LYS O O 16.438 15.788 8.966 1.00 . A A . 80 LYS O 1 1
12 15509 1 1 81 GLY C C 18.376 19.002 8.732 1.00 . A A . 81 GLY C 1 1
12 15510 1 1 81 GLY CA C 17.314 18.208 7.998 1.00 . A A . 81 GLY CA 1 1
12 15511 1 1 81 GLY H H 15.553 18.775 9.029 1.00 . A A . 81 GLY H 1 1
12 15512 1 1 81 GLY HA2 H 17.720 17.244 7.731 1.00 . A A . 81 GLY HA2 1 1
12 15513 1 1 81 GLY HA3 H 17.045 18.737 7.095 1.00 . A A . 81 GLY HA3 1 1
12 15514 1 1 81 GLY N N 16.118 18.009 8.797 1.00 . A A . 81 GLY N 1 1
12 15515 1 1 81 GLY O O 18.724 18.683 9.869 1.00 . A A . 81 GLY O 1 1
12 15516 1 1 82 SER C C 21.085 20.028 9.194 1.00 . A A . 82 SER C 1 1
12 15517 1 1 82 SER CA C 19.927 20.877 8.677 1.00 . A A . 82 SER CA 1 1
12 15518 1 1 82 SER CB C 19.342 21.710 9.819 1.00 . A A . 82 SER CB 1 1
12 15519 1 1 82 SER H H 18.575 20.242 7.177 1.00 . A A . 82 SER H 1 1
12 15520 1 1 82 SER HA H 20.298 21.541 7.911 1.00 . A A . 82 SER HA 1 1
12 15521 1 1 82 SER HB2 H 18.416 22.161 9.494 1.00 . A A . 82 SER HB2 1 1
12 15522 1 1 82 SER HB3 H 19.152 21.069 10.668 1.00 . A A . 82 SER HB3 1 1
12 15523 1 1 82 SER HG H 20.013 23.549 9.754 1.00 . A A . 82 SER HG 1 1
12 15524 1 1 82 SER N N 18.894 20.038 8.081 1.00 . A A . 82 SER N 1 1
12 15525 1 1 82 SER O O 21.530 20.190 10.330 1.00 . A A . 82 SER O 1 1
12 15526 1 1 82 SER OG O 20.236 22.736 10.212 1.00 . A A . 82 SER OG 1 1
12 15527 1 1 83 GLY C C 23.272 17.521 7.560 1.00 . A A . 83 GLY C 1 1
12 15528 1 1 83 GLY CA C 22.669 18.259 8.739 1.00 . A A . 83 GLY CA 1 1
12 15529 1 1 83 GLY H H 21.174 19.036 7.457 1.00 . A A . 83 GLY H 1 1
12 15530 1 1 83 GLY HA2 H 23.436 18.860 9.205 1.00 . A A . 83 GLY HA2 1 1
12 15531 1 1 83 GLY HA3 H 22.309 17.535 9.455 1.00 . A A . 83 GLY HA3 1 1
12 15532 1 1 83 GLY N N 21.568 19.121 8.351 1.00 . A A . 83 GLY N 1 1
12 15533 1 1 83 GLY O O 22.997 17.831 6.400 1.00 . A A . 83 GLY O 1 1
12 15534 1 1 84 PRO C C 23.805 14.809 6.078 1.00 . A A . 84 PRO C 1 1
12 15535 1 1 84 PRO CA C 24.780 15.718 6.819 1.00 . A A . 84 PRO CA 1 1
12 15536 1 1 84 PRO CB C 25.791 14.886 7.612 1.00 . A A . 84 PRO CB 1 1
12 15537 1 1 84 PRO CD C 24.492 16.098 9.211 1.00 . A A . 84 PRO CD 1 1
12 15538 1 1 84 PRO CG C 25.218 14.801 8.985 1.00 . A A . 84 PRO CG 1 1
12 15539 1 1 84 PRO HA H 25.302 16.340 6.107 1.00 . A A . 84 PRO HA 1 1
12 15540 1 1 84 PRO HB2 H 25.887 13.908 7.162 1.00 . A A . 84 PRO HB2 1 1
12 15541 1 1 84 PRO HB3 H 26.749 15.383 7.614 1.00 . A A . 84 PRO HB3 1 1
12 15542 1 1 84 PRO HD2 H 23.614 15.938 9.820 1.00 . A A . 84 PRO HD2 1 1
12 15543 1 1 84 PRO HD3 H 25.147 16.822 9.673 1.00 . A A . 84 PRO HD3 1 1
12 15544 1 1 84 PRO HG2 H 24.531 13.971 9.045 1.00 . A A . 84 PRO HG2 1 1
12 15545 1 1 84 PRO HG3 H 26.013 14.686 9.707 1.00 . A A . 84 PRO HG3 1 1
12 15546 1 1 84 PRO N N 24.118 16.522 7.851 1.00 . A A . 84 PRO N 1 1
12 15547 1 1 84 PRO O O 23.271 13.859 6.650 1.00 . A A . 84 PRO O 1 1
12 15548 1 1 85 SER C C 23.350 13.055 3.470 1.00 . A A . 85 SER C 1 1
12 15549 1 1 85 SER CA C 22.665 14.318 3.985 1.00 . A A . 85 SER CA 1 1
12 15550 1 1 85 SER CB C 22.153 15.150 2.808 1.00 . A A . 85 SER CB 1 1
12 15551 1 1 85 SER H H 24.034 15.877 4.404 1.00 . A A . 85 SER H 1 1
12 15552 1 1 85 SER HA H 21.828 14.032 4.604 1.00 . A A . 85 SER HA 1 1
12 15553 1 1 85 SER HB2 H 21.391 14.594 2.282 1.00 . A A . 85 SER HB2 1 1
12 15554 1 1 85 SER HB3 H 21.733 16.073 3.179 1.00 . A A . 85 SER HB3 1 1
12 15555 1 1 85 SER HG H 24.004 15.639 2.396 1.00 . A A . 85 SER HG 1 1
12 15556 1 1 85 SER N N 23.578 15.107 4.803 1.00 . A A . 85 SER N 1 1
12 15557 1 1 85 SER O O 24.452 13.112 2.924 1.00 . A A . 85 SER O 1 1
12 15558 1 1 85 SER OG O 23.201 15.455 1.904 1.00 . A A . 85 SER OG 1 1
12 15559 1 1 86 SER C C 22.120 9.620 2.982 1.00 . A A . 86 SER C 1 1
12 15560 1 1 86 SER CA C 23.234 10.638 3.206 1.00 . A A . 86 SER CA 1 1
12 15561 1 1 86 SER CB C 24.231 10.102 4.235 1.00 . A A . 86 SER CB 1 1
12 15562 1 1 86 SER H H 21.814 11.936 4.091 1.00 . A A . 86 SER H 1 1
12 15563 1 1 86 SER HA H 23.748 10.803 2.271 1.00 . A A . 86 SER HA 1 1
12 15564 1 1 86 SER HB2 H 24.575 9.127 3.924 1.00 . A A . 86 SER HB2 1 1
12 15565 1 1 86 SER HB3 H 25.073 10.776 4.301 1.00 . A A . 86 SER HB3 1 1
12 15566 1 1 86 SER HG H 23.116 10.778 5.696 1.00 . A A . 86 SER HG 1 1
12 15567 1 1 86 SER N N 22.688 11.916 3.648 1.00 . A A . 86 SER N 1 1
12 15568 1 1 86 SER O O 21.038 9.731 3.557 1.00 . A A . 86 SER O 1 1
12 15569 1 1 86 SER OG O 23.633 9.990 5.514 1.00 . A A . 86 SER OG 1 1
12 15570 1 1 87 GLY C C 21.479 7.111 0.423 1.00 . A A . 87 GLY C 1 1
12 15571 1 1 87 GLY CA C 21.406 7.604 1.855 1.00 . A A . 87 GLY CA 1 1
12 15572 1 1 87 GLY H H 23.274 8.590 1.711 1.00 . A A . 87 GLY H 1 1
12 15573 1 1 87 GLY HA2 H 21.565 6.769 2.520 1.00 . A A . 87 GLY HA2 1 1
12 15574 1 1 87 GLY HA3 H 20.421 8.010 2.033 1.00 . A A . 87 GLY HA3 1 1
12 15575 1 1 87 GLY N N 22.394 8.628 2.141 1.00 . A A . 87 GLY N 1 1
12 15576 1 1 87 GLY O O 21.559 5.908 0.177 1.00 . A A . 87 GLY O 1 1
13 15577 1 1 1 GLY C C -10.921 6.403 -14.933 1.00 . A A . 1 GLY C 1 1
13 15578 1 1 1 GLY CA C -11.368 7.848 -15.020 1.00 . A A . 1 GLY CA 1 1
13 15579 1 1 1 GLY H1 H -10.714 8.137 -17.013 1.00 . A A . 1 GLY H1 1 1
13 15580 1 1 1 GLY HA2 H -10.668 8.465 -14.476 1.00 . A A . 1 GLY HA2 1 1
13 15581 1 1 1 GLY HA3 H -12.342 7.939 -14.563 1.00 . A A . 1 GLY HA3 1 1
13 15582 1 1 1 GLY N N -11.447 8.323 -16.389 1.00 . A A . 1 GLY N 1 1
13 15583 1 1 1 GLY O O -11.482 5.531 -15.596 1.00 . A A . 1 GLY O 1 1
13 15584 1 1 2 SER C C -10.045 4.097 -12.765 1.00 . A A . 2 SER C 1 1
13 15585 1 1 2 SER CA C -9.379 4.798 -13.946 1.00 . A A . 2 SER CA 1 1
13 15586 1 1 2 SER CB C -7.864 4.841 -13.739 1.00 . A A . 2 SER CB 1 1
13 15587 1 1 2 SER H H -9.500 6.885 -13.611 1.00 . A A . 2 SER H 1 1
13 15588 1 1 2 SER HA H -9.595 4.243 -14.847 1.00 . A A . 2 SER HA 1 1
13 15589 1 1 2 SER HB2 H -7.435 5.588 -14.389 1.00 . A A . 2 SER HB2 1 1
13 15590 1 1 2 SER HB3 H -7.651 5.093 -12.710 1.00 . A A . 2 SER HB3 1 1
13 15591 1 1 2 SER HG H -7.875 2.882 -13.782 1.00 . A A . 2 SER HG 1 1
13 15592 1 1 2 SER N N -9.906 6.147 -14.113 1.00 . A A . 2 SER N 1 1
13 15593 1 1 2 SER O O -9.855 4.484 -11.612 1.00 . A A . 2 SER O 1 1
13 15594 1 1 2 SER OG O -7.273 3.587 -14.033 1.00 . A A . 2 SER OG 1 1
13 15595 1 1 3 SER C C -10.709 1.097 -11.595 1.00 . A A . 3 SER C 1 1
13 15596 1 1 3 SER CA C -11.525 2.312 -12.027 1.00 . A A . 3 SER CA 1 1
13 15597 1 1 3 SER CB C -12.899 1.864 -12.531 1.00 . A A . 3 SER CB 1 1
13 15598 1 1 3 SER H H -10.939 2.805 -14.001 1.00 . A A . 3 SER H 1 1
13 15599 1 1 3 SER HA H -11.658 2.963 -11.176 1.00 . A A . 3 SER HA 1 1
13 15600 1 1 3 SER HB2 H -13.439 1.392 -11.725 1.00 . A A . 3 SER HB2 1 1
13 15601 1 1 3 SER HB3 H -13.451 2.726 -12.877 1.00 . A A . 3 SER HB3 1 1
13 15602 1 1 3 SER HG H -12.402 1.386 -14.365 1.00 . A A . 3 SER HG 1 1
13 15603 1 1 3 SER N N -10.827 3.065 -13.062 1.00 . A A . 3 SER N 1 1
13 15604 1 1 3 SER O O -9.976 0.513 -12.391 1.00 . A A . 3 SER O 1 1
13 15605 1 1 3 SER OG O -12.775 0.942 -13.599 1.00 . A A . 3 SER OG 1 1
13 15606 1 1 4 GLY C C -11.007 -1.620 -9.572 1.00 . A A . 4 GLY C 1 1
13 15607 1 1 4 GLY CA C -10.113 -0.419 -9.808 1.00 . A A . 4 GLY CA 1 1
13 15608 1 1 4 GLY H H -11.442 1.227 -9.736 1.00 . A A . 4 GLY H 1 1
13 15609 1 1 4 GLY HA2 H -9.342 -0.690 -10.515 1.00 . A A . 4 GLY HA2 1 1
13 15610 1 1 4 GLY HA3 H -9.648 -0.141 -8.873 1.00 . A A . 4 GLY HA3 1 1
13 15611 1 1 4 GLY N N -10.843 0.723 -10.326 1.00 . A A . 4 GLY N 1 1
13 15612 1 1 4 GLY O O -12.196 -1.472 -9.294 1.00 . A A . 4 GLY O 1 1
13 15613 1 1 5 SER C C -11.067 -4.531 -8.045 1.00 . A A . 5 SER C 1 1
13 15614 1 1 5 SER CA C -11.188 -4.046 -9.487 1.00 . A A . 5 SER CA 1 1
13 15615 1 1 5 SER CB C -10.693 -5.131 -10.445 1.00 . A A . 5 SER CB 1 1
13 15616 1 1 5 SER H H -9.480 -2.867 -9.909 1.00 . A A . 5 SER H 1 1
13 15617 1 1 5 SER HA H -12.226 -3.837 -9.698 1.00 . A A . 5 SER HA 1 1
13 15618 1 1 5 SER HB2 H -9.615 -5.106 -10.489 1.00 . A A . 5 SER HB2 1 1
13 15619 1 1 5 SER HB3 H -11.016 -6.098 -10.087 1.00 . A A . 5 SER HB3 1 1
13 15620 1 1 5 SER HG H -11.870 -5.601 -11.939 1.00 . A A . 5 SER HG 1 1
13 15621 1 1 5 SER N N -10.433 -2.814 -9.685 1.00 . A A . 5 SER N 1 1
13 15622 1 1 5 SER O O -12.051 -4.950 -7.435 1.00 . A A . 5 SER O 1 1
13 15623 1 1 5 SER OG O -11.208 -4.932 -11.750 1.00 . A A . 5 SER OG 1 1
13 15624 1 1 6 SER C C -8.587 -3.996 -5.455 1.00 . A A . 6 SER C 1 1
13 15625 1 1 6 SER CA C -9.602 -4.907 -6.138 1.00 . A A . 6 SER CA 1 1
13 15626 1 1 6 SER CB C -9.096 -6.351 -6.126 1.00 . A A . 6 SER CB 1 1
13 15627 1 1 6 SER H H -9.109 -4.127 -8.044 1.00 . A A . 6 SER H 1 1
13 15628 1 1 6 SER HA H -10.535 -4.857 -5.597 1.00 . A A . 6 SER HA 1 1
13 15629 1 1 6 SER HB2 H -9.659 -6.933 -6.840 1.00 . A A . 6 SER HB2 1 1
13 15630 1 1 6 SER HB3 H -8.050 -6.366 -6.394 1.00 . A A . 6 SER HB3 1 1
13 15631 1 1 6 SER HG H -9.476 -7.861 -4.937 1.00 . A A . 6 SER HG 1 1
13 15632 1 1 6 SER N N -9.853 -4.471 -7.507 1.00 . A A . 6 SER N 1 1
13 15633 1 1 6 SER O O -7.815 -3.302 -6.116 1.00 . A A . 6 SER O 1 1
13 15634 1 1 6 SER OG O -9.248 -6.933 -4.843 1.00 . A A . 6 SER OG 1 1
13 15635 1 1 7 GLY C C -8.382 -2.222 -2.432 1.00 . A A . 7 GLY C 1 1
13 15636 1 1 7 GLY CA C -7.671 -3.173 -3.374 1.00 . A A . 7 GLY CA 1 1
13 15637 1 1 7 GLY H H -9.232 -4.577 -3.651 1.00 . A A . 7 GLY H 1 1
13 15638 1 1 7 GLY HA2 H -7.017 -3.811 -2.799 1.00 . A A . 7 GLY HA2 1 1
13 15639 1 1 7 GLY HA3 H -7.076 -2.597 -4.067 1.00 . A A . 7 GLY HA3 1 1
13 15640 1 1 7 GLY N N -8.594 -4.003 -4.126 1.00 . A A . 7 GLY N 1 1
13 15641 1 1 7 GLY O O -9.609 -2.123 -2.449 1.00 . A A . 7 GLY O 1 1
13 15642 1 1 8 ILE C C -7.668 0.840 -0.919 1.00 . A A . 8 ILE C 1 1
13 15643 1 1 8 ILE CA C -8.174 -0.574 -0.654 1.00 . A A . 8 ILE CA 1 1
13 15644 1 1 8 ILE CB C -7.835 -0.965 0.796 1.00 . A A . 8 ILE CB 1 1
13 15645 1 1 8 ILE CD1 C -5.985 -0.600 2.505 1.00 . A A . 8 ILE CD1 1 1
13 15646 1 1 8 ILE CG1 C -6.333 -0.817 1.050 1.00 . A A . 8 ILE CG1 1 1
13 15647 1 1 8 ILE CG2 C -8.287 -2.390 1.080 1.00 . A A . 8 ILE CG2 1 1
13 15648 1 1 8 ILE H H -6.639 -1.644 -1.642 1.00 . A A . 8 ILE H 1 1
13 15649 1 1 8 ILE HA H -9.249 -0.587 -0.768 1.00 . A A . 8 ILE HA 1 1
13 15650 1 1 8 ILE HB H -8.372 -0.304 1.459 1.00 . A A . 8 ILE HB 1 1
13 15651 1 1 8 ILE HD11 H -4.959 -0.272 2.586 1.00 . A A . 8 ILE HD11 1 1
13 15652 1 1 8 ILE HD12 H -6.637 0.151 2.925 1.00 . A A . 8 ILE HD12 1 1
13 15653 1 1 8 ILE HD13 H -6.108 -1.527 3.047 1.00 . A A . 8 ILE HD13 1 1
13 15654 1 1 8 ILE HG12 H -5.828 -1.710 0.718 1.00 . A A . 8 ILE HG12 1 1
13 15655 1 1 8 ILE HG13 H -5.963 0.030 0.489 1.00 . A A . 8 ILE HG13 1 1
13 15656 1 1 8 ILE HG21 H -9.231 -2.572 0.589 1.00 . A A . 8 ILE HG21 1 1
13 15657 1 1 8 ILE HG22 H -7.548 -3.083 0.706 1.00 . A A . 8 ILE HG22 1 1
13 15658 1 1 8 ILE HG23 H -8.403 -2.526 2.145 1.00 . A A . 8 ILE HG23 1 1
13 15659 1 1 8 ILE N N -7.610 -1.521 -1.608 1.00 . A A . 8 ILE N 1 1
13 15660 1 1 8 ILE O O -6.555 1.029 -1.409 1.00 . A A . 8 ILE O 1 1
13 15661 1 1 9 GLN C C -7.718 3.878 0.526 1.00 . A A . 9 GLN C 1 1
13 15662 1 1 9 GLN CA C -8.126 3.226 -0.792 1.00 . A A . 9 GLN CA 1 1
13 15663 1 1 9 GLN CB C -9.292 3.995 -1.415 1.00 . A A . 9 GLN CB 1 1
13 15664 1 1 9 GLN CD C -9.812 5.616 -3.283 1.00 . A A . 9 GLN CD 1 1
13 15665 1 1 9 GLN CG C -8.865 5.252 -2.157 1.00 . A A . 9 GLN CG 1 1
13 15666 1 1 9 GLN H H -9.366 1.615 -0.203 1.00 . A A . 9 GLN H 1 1
13 15667 1 1 9 GLN HA H -7.286 3.254 -1.468 1.00 . A A . 9 GLN HA 1 1
13 15668 1 1 9 GLN HB2 H -9.804 3.348 -2.112 1.00 . A A . 9 GLN HB2 1 1
13 15669 1 1 9 GLN HB3 H -9.979 4.282 -0.632 1.00 . A A . 9 GLN HB3 1 1
13 15670 1 1 9 GLN HE21 H -11.235 6.073 -1.971 1.00 . A A . 9 GLN HE21 1 1
13 15671 1 1 9 GLN HE22 H -11.656 6.269 -3.635 1.00 . A A . 9 GLN HE22 1 1
13 15672 1 1 9 GLN HG2 H -8.831 6.074 -1.457 1.00 . A A . 9 GLN HG2 1 1
13 15673 1 1 9 GLN HG3 H -7.881 5.092 -2.571 1.00 . A A . 9 GLN HG3 1 1
13 15674 1 1 9 GLN N N -8.492 1.829 -0.590 1.00 . A A . 9 GLN N 1 1
13 15675 1 1 9 GLN NE2 N -11.024 6.027 -2.928 1.00 . A A . 9 GLN NE2 1 1
13 15676 1 1 9 GLN O O -8.461 3.836 1.507 1.00 . A A . 9 GLN O 1 1
13 15677 1 1 9 GLN OE1 O -9.460 5.528 -4.459 1.00 . A A . 9 GLN OE1 1 1
13 15678 1 1 10 VAL C C -5.632 6.584 1.442 1.00 . A A . 10 VAL C 1 1
13 15679 1 1 10 VAL CA C -6.027 5.141 1.737 1.00 . A A . 10 VAL CA 1 1
13 15680 1 1 10 VAL CB C -4.810 4.396 2.317 1.00 . A A . 10 VAL CB 1 1
13 15681 1 1 10 VAL CG1 C -5.220 3.028 2.839 1.00 . A A . 10 VAL CG1 1 1
13 15682 1 1 10 VAL CG2 C -3.714 4.270 1.270 1.00 . A A . 10 VAL CG2 1 1
13 15683 1 1 10 VAL H H -5.987 4.480 -0.273 1.00 . A A . 10 VAL H 1 1
13 15684 1 1 10 VAL HA H -6.812 5.137 2.479 1.00 . A A . 10 VAL HA 1 1
13 15685 1 1 10 VAL HB H -4.422 4.971 3.145 1.00 . A A . 10 VAL HB 1 1
13 15686 1 1 10 VAL HG11 H -6.009 3.143 3.568 1.00 . A A . 10 VAL HG11 1 1
13 15687 1 1 10 VAL HG12 H -5.572 2.420 2.019 1.00 . A A . 10 VAL HG12 1 1
13 15688 1 1 10 VAL HG13 H -4.370 2.550 3.303 1.00 . A A . 10 VAL HG13 1 1
13 15689 1 1 10 VAL HG21 H -2.835 3.833 1.720 1.00 . A A . 10 VAL HG21 1 1
13 15690 1 1 10 VAL HG22 H -4.057 3.636 0.464 1.00 . A A . 10 VAL HG22 1 1
13 15691 1 1 10 VAL HG23 H -3.473 5.247 0.880 1.00 . A A . 10 VAL HG23 1 1
13 15692 1 1 10 VAL N N -6.533 4.480 0.540 1.00 . A A . 10 VAL N 1 1
13 15693 1 1 10 VAL O O -5.017 6.873 0.416 1.00 . A A . 10 VAL O 1 1
13 15694 1 1 11 PHE C C -4.299 9.221 2.764 1.00 . A A . 11 PHE C 1 1
13 15695 1 1 11 PHE CA C -5.675 8.901 2.187 1.00 . A A . 11 PHE CA 1 1
13 15696 1 1 11 PHE CB C -6.739 9.764 2.867 1.00 . A A . 11 PHE CB 1 1
13 15697 1 1 11 PHE CD1 C -8.436 10.245 1.083 1.00 . A A . 11 PHE CD1 1 1
13 15698 1 1 11 PHE CD2 C -9.068 8.831 2.895 1.00 . A A . 11 PHE CD2 1 1
13 15699 1 1 11 PHE CE1 C -9.695 10.106 0.530 1.00 . A A . 11 PHE CE1 1 1
13 15700 1 1 11 PHE CE2 C -10.329 8.687 2.346 1.00 . A A . 11 PHE CE2 1 1
13 15701 1 1 11 PHE CG C -8.109 9.610 2.270 1.00 . A A . 11 PHE CG 1 1
13 15702 1 1 11 PHE CZ C -10.643 9.326 1.163 1.00 . A A . 11 PHE CZ 1 1
13 15703 1 1 11 PHE H H -6.480 7.194 3.147 1.00 . A A . 11 PHE H 1 1
13 15704 1 1 11 PHE HA H -5.669 9.119 1.130 1.00 . A A . 11 PHE HA 1 1
13 15705 1 1 11 PHE HB2 H -6.801 9.492 3.910 1.00 . A A . 11 PHE HB2 1 1
13 15706 1 1 11 PHE HB3 H -6.455 10.803 2.787 1.00 . A A . 11 PHE HB3 1 1
13 15707 1 1 11 PHE HD1 H -7.695 10.856 0.586 1.00 . A A . 11 PHE HD1 1 1
13 15708 1 1 11 PHE HD2 H -8.824 8.331 3.821 1.00 . A A . 11 PHE HD2 1 1
13 15709 1 1 11 PHE HE1 H -9.937 10.607 -0.396 1.00 . A A . 11 PHE HE1 1 1
13 15710 1 1 11 PHE HE2 H -11.068 8.077 2.844 1.00 . A A . 11 PHE HE2 1 1
13 15711 1 1 11 PHE HZ H -11.627 9.215 0.733 1.00 . A A . 11 PHE HZ 1 1
13 15712 1 1 11 PHE N N -5.991 7.487 2.349 1.00 . A A . 11 PHE N 1 1
13 15713 1 1 11 PHE O O -4.003 8.892 3.913 1.00 . A A . 11 PHE O 1 1
13 15714 1 1 12 VAL C C -1.994 11.736 2.589 1.00 . A A . 12 VAL C 1 1
13 15715 1 1 12 VAL CA C -2.116 10.230 2.387 1.00 . A A . 12 VAL CA 1 1
13 15716 1 1 12 VAL CB C -1.058 9.772 1.366 1.00 . A A . 12 VAL CB 1 1
13 15717 1 1 12 VAL CG1 C 0.321 10.278 1.763 1.00 . A A . 12 VAL CG1 1 1
13 15718 1 1 12 VAL CG2 C -1.061 8.256 1.238 1.00 . A A . 12 VAL CG2 1 1
13 15719 1 1 12 VAL H H -3.754 10.100 1.053 1.00 . A A . 12 VAL H 1 1
13 15720 1 1 12 VAL HA H -1.919 9.733 3.326 1.00 . A A . 12 VAL HA 1 1
13 15721 1 1 12 VAL HB H -1.308 10.194 0.404 1.00 . A A . 12 VAL HB 1 1
13 15722 1 1 12 VAL HG11 H 0.689 10.952 1.003 1.00 . A A . 12 VAL HG11 1 1
13 15723 1 1 12 VAL HG12 H 0.256 10.799 2.707 1.00 . A A . 12 VAL HG12 1 1
13 15724 1 1 12 VAL HG13 H 0.997 9.442 1.859 1.00 . A A . 12 VAL HG13 1 1
13 15725 1 1 12 VAL HG21 H -2.079 7.897 1.260 1.00 . A A . 12 VAL HG21 1 1
13 15726 1 1 12 VAL HG22 H -0.599 7.972 0.304 1.00 . A A . 12 VAL HG22 1 1
13 15727 1 1 12 VAL HG23 H -0.509 7.824 2.059 1.00 . A A . 12 VAL HG23 1 1
13 15728 1 1 12 VAL N N -3.461 9.864 1.958 1.00 . A A . 12 VAL N 1 1
13 15729 1 1 12 VAL O O -1.940 12.500 1.625 1.00 . A A . 12 VAL O 1 1
13 15730 1 1 13 LYS C C -0.370 14.002 4.217 1.00 . A A . 13 LYS C 1 1
13 15731 1 1 13 LYS CA C -1.833 13.572 4.179 1.00 . A A . 13 LYS CA 1 1
13 15732 1 1 13 LYS CB C -2.495 13.858 5.529 1.00 . A A . 13 LYS CB 1 1
13 15733 1 1 13 LYS CD C -2.567 15.277 7.601 1.00 . A A . 13 LYS CD 1 1
13 15734 1 1 13 LYS CE C -3.827 16.125 7.534 1.00 . A A . 13 LYS CE 1 1
13 15735 1 1 13 LYS CG C -1.947 15.092 6.225 1.00 . A A . 13 LYS CG 1 1
13 15736 1 1 13 LYS H H -1.999 11.498 4.574 1.00 . A A . 13 LYS H 1 1
13 15737 1 1 13 LYS HA H -2.342 14.135 3.412 1.00 . A A . 13 LYS HA 1 1
13 15738 1 1 13 LYS HB2 H -3.555 13.998 5.375 1.00 . A A . 13 LYS HB2 1 1
13 15739 1 1 13 LYS HB3 H -2.343 13.007 6.178 1.00 . A A . 13 LYS HB3 1 1
13 15740 1 1 13 LYS HD2 H -2.819 14.308 8.006 1.00 . A A . 13 LYS HD2 1 1
13 15741 1 1 13 LYS HD3 H -1.849 15.763 8.246 1.00 . A A . 13 LYS HD3 1 1
13 15742 1 1 13 LYS HE2 H -3.555 17.129 7.246 1.00 . A A . 13 LYS HE2 1 1
13 15743 1 1 13 LYS HE3 H -4.489 15.705 6.792 1.00 . A A . 13 LYS HE3 1 1
13 15744 1 1 13 LYS HG2 H -0.878 14.987 6.335 1.00 . A A . 13 LYS HG2 1 1
13 15745 1 1 13 LYS HG3 H -2.166 15.961 5.622 1.00 . A A . 13 LYS HG3 1 1
13 15746 1 1 13 LYS HZ1 H -4.846 17.143 9.047 1.00 . A A . 13 LYS HZ1 1 1
13 15747 1 1 13 LYS HZ2 H -3.898 15.858 9.605 1.00 . A A . 13 LYS HZ2 1 1
13 15748 1 1 13 LYS HZ3 H -5.366 15.548 8.824 1.00 . A A . 13 LYS HZ3 1 1
13 15749 1 1 13 LYS N N -1.951 12.157 3.848 1.00 . A A . 13 LYS N 1 1
13 15750 1 1 13 LYS NZ N -4.534 16.172 8.844 1.00 . A A . 13 LYS NZ 1 1
13 15751 1 1 13 LYS O O 0.463 13.346 4.841 1.00 . A A . 13 LYS O 1 1
13 15752 1 1 14 ASN C C 1.535 16.624 4.633 1.00 . A A . 14 ASN C 1 1
13 15753 1 1 14 ASN CA C 1.297 15.626 3.504 1.00 . A A . 14 ASN CA 1 1
13 15754 1 1 14 ASN CB C 1.570 16.292 2.154 1.00 . A A . 14 ASN CB 1 1
13 15755 1 1 14 ASN CG C 0.359 17.028 1.617 1.00 . A A . 14 ASN CG 1 1
13 15756 1 1 14 ASN H H -0.774 15.588 3.067 1.00 . A A . 14 ASN H 1 1
13 15757 1 1 14 ASN HA H 1.972 14.793 3.627 1.00 . A A . 14 ASN HA 1 1
13 15758 1 1 14 ASN HB2 H 2.378 17.001 2.266 1.00 . A A . 14 ASN HB2 1 1
13 15759 1 1 14 ASN HB3 H 1.857 15.536 1.438 1.00 . A A . 14 ASN HB3 1 1
13 15760 1 1 14 ASN HD21 H 0.864 16.552 -0.247 1.00 . A A . 14 ASN HD21 1 1
13 15761 1 1 14 ASN HD22 H -0.575 17.493 -0.076 1.00 . A A . 14 ASN HD22 1 1
13 15762 1 1 14 ASN N N -0.066 15.108 3.546 1.00 . A A . 14 ASN N 1 1
13 15763 1 1 14 ASN ND2 N 0.200 17.024 0.298 1.00 . A A . 14 ASN ND2 1 1
13 15764 1 1 14 ASN O O 0.602 17.207 5.186 1.00 . A A . 14 ASN O 1 1
13 15765 1 1 14 ASN OD1 O -0.426 17.595 2.378 1.00 . A A . 14 ASN OD1 1 1
13 15766 1 1 15 PRO C C 2.977 19.212 5.661 1.00 . A A . 15 PRO C 1 1
13 15767 1 1 15 PRO CA C 3.204 17.755 6.049 1.00 . A A . 15 PRO CA 1 1
13 15768 1 1 15 PRO CB C 4.698 17.477 6.232 1.00 . A A . 15 PRO CB 1 1
13 15769 1 1 15 PRO CD C 3.976 16.166 4.367 1.00 . A A . 15 PRO CD 1 1
13 15770 1 1 15 PRO CG C 5.146 16.934 4.918 1.00 . A A . 15 PRO CG 1 1
13 15771 1 1 15 PRO HA H 2.682 17.544 6.971 1.00 . A A . 15 PRO HA 1 1
13 15772 1 1 15 PRO HB2 H 5.211 18.397 6.475 1.00 . A A . 15 PRO HB2 1 1
13 15773 1 1 15 PRO HB3 H 4.840 16.758 7.024 1.00 . A A . 15 PRO HB3 1 1
13 15774 1 1 15 PRO HD2 H 3.942 16.251 3.291 1.00 . A A . 15 PRO HD2 1 1
13 15775 1 1 15 PRO HD3 H 4.032 15.129 4.665 1.00 . A A . 15 PRO HD3 1 1
13 15776 1 1 15 PRO HG2 H 5.407 17.745 4.256 1.00 . A A . 15 PRO HG2 1 1
13 15777 1 1 15 PRO HG3 H 5.991 16.277 5.062 1.00 . A A . 15 PRO HG3 1 1
13 15778 1 1 15 PRO N N 2.813 16.827 4.984 1.00 . A A . 15 PRO N 1 1
13 15779 1 1 15 PRO O O 3.148 20.116 6.478 1.00 . A A . 15 PRO O 1 1
13 15780 1 1 16 ASP C C 0.862 21.139 4.041 1.00 . A A . 16 ASP C 1 1
13 15781 1 1 16 ASP CA C 2.339 20.780 3.912 1.00 . A A . 16 ASP CA 1 1
13 15782 1 1 16 ASP CB C 2.781 20.900 2.453 1.00 . A A . 16 ASP CB 1 1
13 15783 1 1 16 ASP CG C 4.172 20.342 2.221 1.00 . A A . 16 ASP CG 1 1
13 15784 1 1 16 ASP H H 2.472 18.670 3.804 1.00 . A A . 16 ASP H 1 1
13 15785 1 1 16 ASP HA H 2.917 21.468 4.511 1.00 . A A . 16 ASP HA 1 1
13 15786 1 1 16 ASP HB2 H 2.087 20.357 1.828 1.00 . A A . 16 ASP HB2 1 1
13 15787 1 1 16 ASP HB3 H 2.778 21.941 2.167 1.00 . A A . 16 ASP HB3 1 1
13 15788 1 1 16 ASP N N 2.591 19.432 4.409 1.00 . A A . 16 ASP N 1 1
13 15789 1 1 16 ASP O O 0.515 22.252 4.433 1.00 . A A . 16 ASP O 1 1
13 15790 1 1 16 ASP OD1 O 5.153 21.039 2.555 1.00 . A A . 16 ASP OD1 1 1
13 15791 1 1 16 ASP OD2 O 4.279 19.210 1.705 1.00 . A A . 16 ASP OD2 1 1
13 15792 1 1 17 GLY C C -2.180 19.894 2.580 1.00 . A A . 17 GLY C 1 1
13 15793 1 1 17 GLY CA C -1.434 20.423 3.789 1.00 . A A . 17 GLY CA 1 1
13 15794 1 1 17 GLY H H 0.330 19.319 3.399 1.00 . A A . 17 GLY H 1 1
13 15795 1 1 17 GLY HA2 H -1.816 19.940 4.675 1.00 . A A . 17 GLY HA2 1 1
13 15796 1 1 17 GLY HA3 H -1.608 21.487 3.867 1.00 . A A . 17 GLY HA3 1 1
13 15797 1 1 17 GLY N N -0.005 20.188 3.705 1.00 . A A . 17 GLY N 1 1
13 15798 1 1 17 GLY O O -2.312 20.586 1.571 1.00 . A A . 17 GLY O 1 1
13 15799 1 1 18 GLY C C -3.308 16.548 1.582 1.00 . A A . 18 GLY C 1 1
13 15800 1 1 18 GLY CA C -3.399 18.061 1.580 1.00 . A A . 18 GLY CA 1 1
13 15801 1 1 18 GLY H H -2.534 18.157 3.511 1.00 . A A . 18 GLY H 1 1
13 15802 1 1 18 GLY HA2 H -4.437 18.349 1.650 1.00 . A A . 18 GLY HA2 1 1
13 15803 1 1 18 GLY HA3 H -2.995 18.433 0.650 1.00 . A A . 18 GLY HA3 1 1
13 15804 1 1 18 GLY N N -2.670 18.662 2.681 1.00 . A A . 18 GLY N 1 1
13 15805 1 1 18 GLY O O -2.214 15.985 1.609 1.00 . A A . 18 GLY O 1 1
13 15806 1 1 19 SER C C -5.030 13.899 0.227 1.00 . A A . 19 SER C 1 1
13 15807 1 1 19 SER CA C -4.507 14.430 1.559 1.00 . A A . 19 SER CA 1 1
13 15808 1 1 19 SER CB C -5.392 13.930 2.703 1.00 . A A . 19 SER CB 1 1
13 15809 1 1 19 SER H H -5.301 16.392 1.534 1.00 . A A . 19 SER H 1 1
13 15810 1 1 19 SER HA H -3.501 14.067 1.708 1.00 . A A . 19 SER HA 1 1
13 15811 1 1 19 SER HB2 H -5.248 12.867 2.827 1.00 . A A . 19 SER HB2 1 1
13 15812 1 1 19 SER HB3 H -5.118 14.439 3.615 1.00 . A A . 19 SER HB3 1 1
13 15813 1 1 19 SER HG H -7.180 14.544 3.216 1.00 . A A . 19 SER HG 1 1
13 15814 1 1 19 SER N N -4.461 15.887 1.555 1.00 . A A . 19 SER N 1 1
13 15815 1 1 19 SER O O -6.063 14.347 -0.270 1.00 . A A . 19 SER O 1 1
13 15816 1 1 19 SER OG O -6.761 14.177 2.434 1.00 . A A . 19 SER OG 1 1
13 15817 1 1 20 TYR C C -5.056 10.877 -1.450 1.00 . A A . 20 TYR C 1 1
13 15818 1 1 20 TYR CA C -4.696 12.350 -1.619 1.00 . A A . 20 TYR CA 1 1
13 15819 1 1 20 TYR CB C -3.565 12.495 -2.638 1.00 . A A . 20 TYR CB 1 1
13 15820 1 1 20 TYR CD1 C -3.386 15.012 -2.745 1.00 . A A . 20 TYR CD1 1 1
13 15821 1 1 20 TYR CD2 C -1.449 13.772 -2.118 1.00 . A A . 20 TYR CD2 1 1
13 15822 1 1 20 TYR CE1 C -2.678 16.191 -2.618 1.00 . A A . 20 TYR CE1 1 1
13 15823 1 1 20 TYR CE2 C -0.733 14.947 -1.988 1.00 . A A . 20 TYR CE2 1 1
13 15824 1 1 20 TYR CG C -2.786 13.784 -2.498 1.00 . A A . 20 TYR CG 1 1
13 15825 1 1 20 TYR CZ C -1.352 16.154 -2.239 1.00 . A A . 20 TYR CZ 1 1
13 15826 1 1 20 TYR H H -3.494 12.625 0.101 1.00 . A A . 20 TYR H 1 1
13 15827 1 1 20 TYR HA H -5.564 12.882 -1.981 1.00 . A A . 20 TYR HA 1 1
13 15828 1 1 20 TYR HB2 H -2.873 11.676 -2.518 1.00 . A A . 20 TYR HB2 1 1
13 15829 1 1 20 TYR HB3 H -3.981 12.466 -3.635 1.00 . A A . 20 TYR HB3 1 1
13 15830 1 1 20 TYR HD1 H -4.425 15.038 -3.041 1.00 . A A . 20 TYR HD1 1 1
13 15831 1 1 20 TYR HD2 H -0.967 12.825 -1.921 1.00 . A A . 20 TYR HD2 1 1
13 15832 1 1 20 TYR HE1 H -3.162 17.137 -2.815 1.00 . A A . 20 TYR HE1 1 1
13 15833 1 1 20 TYR HE2 H 0.305 14.918 -1.691 1.00 . A A . 20 TYR HE2 1 1
13 15834 1 1 20 TYR HH H -1.175 18.058 -2.433 1.00 . A A . 20 TYR HH 1 1
13 15835 1 1 20 TYR N N -4.308 12.941 -0.344 1.00 . A A . 20 TYR N 1 1
13 15836 1 1 20 TYR O O -4.474 10.175 -0.624 1.00 . A A . 20 TYR O 1 1
13 15837 1 1 20 TYR OH O -0.643 17.326 -2.111 1.00 . A A . 20 TYR OH 1 1
13 15838 1 1 21 ALA C C -5.571 8.135 -3.041 1.00 . A A . 21 ALA C 1 1
13 15839 1 1 21 ALA CA C -6.458 9.027 -2.180 1.00 . A A . 21 ALA CA 1 1
13 15840 1 1 21 ALA CB C -7.910 8.911 -2.619 1.00 . A A . 21 ALA CB 1 1
13 15841 1 1 21 ALA H H -6.447 11.024 -2.878 1.00 . A A . 21 ALA H 1 1
13 15842 1 1 21 ALA HA H -6.391 8.700 -1.152 1.00 . A A . 21 ALA HA 1 1
13 15843 1 1 21 ALA HB1 H -8.540 9.439 -1.917 1.00 . A A . 21 ALA HB1 1 1
13 15844 1 1 21 ALA HB2 H -8.025 9.343 -3.601 1.00 . A A . 21 ALA HB2 1 1
13 15845 1 1 21 ALA HB3 H -8.196 7.870 -2.647 1.00 . A A . 21 ALA HB3 1 1
13 15846 1 1 21 ALA N N -6.021 10.416 -2.239 1.00 . A A . 21 ALA N 1 1
13 15847 1 1 21 ALA O O -5.416 8.369 -4.240 1.00 . A A . 21 ALA O 1 1
13 15848 1 1 22 TYR C C -4.761 4.810 -3.252 1.00 . A A . 22 TYR C 1 1
13 15849 1 1 22 TYR CA C -4.116 6.187 -3.133 1.00 . A A . 22 TYR CA 1 1
13 15850 1 1 22 TYR CB C -2.770 6.071 -2.414 1.00 . A A . 22 TYR CB 1 1
13 15851 1 1 22 TYR CD1 C -2.069 8.461 -2.001 1.00 . A A . 22 TYR CD1 1 1
13 15852 1 1 22 TYR CD2 C -0.775 7.155 -3.518 1.00 . A A . 22 TYR CD2 1 1
13 15853 1 1 22 TYR CE1 C -1.235 9.542 -2.213 1.00 . A A . 22 TYR CE1 1 1
13 15854 1 1 22 TYR CE2 C 0.065 8.231 -3.736 1.00 . A A . 22 TYR CE2 1 1
13 15855 1 1 22 TYR CG C -1.855 7.251 -2.649 1.00 . A A . 22 TYR CG 1 1
13 15856 1 1 22 TYR CZ C -0.170 9.422 -3.081 1.00 . A A . 22 TYR CZ 1 1
13 15857 1 1 22 TYR H H -5.152 6.977 -1.466 1.00 . A A . 22 TYR H 1 1
13 15858 1 1 22 TYR HA H -3.950 6.581 -4.125 1.00 . A A . 22 TYR HA 1 1
13 15859 1 1 22 TYR HB2 H -2.943 5.992 -1.352 1.00 . A A . 22 TYR HB2 1 1
13 15860 1 1 22 TYR HB3 H -2.261 5.182 -2.759 1.00 . A A . 22 TYR HB3 1 1
13 15861 1 1 22 TYR HD1 H -2.904 8.552 -1.322 1.00 . A A . 22 TYR HD1 1 1
13 15862 1 1 22 TYR HD2 H -0.594 6.221 -4.030 1.00 . A A . 22 TYR HD2 1 1
13 15863 1 1 22 TYR HE1 H -1.418 10.475 -1.701 1.00 . A A . 22 TYR HE1 1 1
13 15864 1 1 22 TYR HE2 H 0.899 8.137 -4.415 1.00 . A A . 22 TYR HE2 1 1
13 15865 1 1 22 TYR HH H 0.320 11.264 -2.832 1.00 . A A . 22 TYR HH 1 1
13 15866 1 1 22 TYR N N -4.990 7.112 -2.423 1.00 . A A . 22 TYR N 1 1
13 15867 1 1 22 TYR O O -5.532 4.396 -2.386 1.00 . A A . 22 TYR O 1 1
13 15868 1 1 22 TYR OH O 0.664 10.496 -3.294 1.00 . A A . 22 TYR OH 1 1
13 15869 1 1 23 ALA C C -3.882 1.722 -4.577 1.00 . A A . 23 ALA C 1 1
13 15870 1 1 23 ALA CA C -4.986 2.773 -4.565 1.00 . A A . 23 ALA CA 1 1
13 15871 1 1 23 ALA CB C -5.762 2.742 -5.873 1.00 . A A . 23 ALA CB 1 1
13 15872 1 1 23 ALA H H -3.821 4.488 -4.987 1.00 . A A . 23 ALA H 1 1
13 15873 1 1 23 ALA HA H -5.674 2.549 -3.762 1.00 . A A . 23 ALA HA 1 1
13 15874 1 1 23 ALA HB1 H -5.102 3.003 -6.688 1.00 . A A . 23 ALA HB1 1 1
13 15875 1 1 23 ALA HB2 H -6.158 1.750 -6.033 1.00 . A A . 23 ALA HB2 1 1
13 15876 1 1 23 ALA HB3 H -6.575 3.451 -5.826 1.00 . A A . 23 ALA HB3 1 1
13 15877 1 1 23 ALA N N -4.440 4.104 -4.332 1.00 . A A . 23 ALA N 1 1
13 15878 1 1 23 ALA O O -2.986 1.759 -5.422 1.00 . A A . 23 ALA O 1 1
13 15879 1 1 24 ILE C C -3.518 -1.489 -2.806 1.00 . A A . 24 ILE C 1 1
13 15880 1 1 24 ILE CA C -2.957 -0.276 -3.541 1.00 . A A . 24 ILE CA 1 1
13 15881 1 1 24 ILE CB C -1.686 0.207 -2.816 1.00 . A A . 24 ILE CB 1 1
13 15882 1 1 24 ILE CD1 C 0.744 -0.416 -2.386 1.00 . A A . 24 ILE CD1 1 1
13 15883 1 1 24 ILE CG1 C -0.627 -0.897 -2.810 1.00 . A A . 24 ILE CG1 1 1
13 15884 1 1 24 ILE CG2 C -2.018 0.639 -1.396 1.00 . A A . 24 ILE CG2 1 1
13 15885 1 1 24 ILE H H -4.689 0.810 -2.992 1.00 . A A . 24 ILE H 1 1
13 15886 1 1 24 ILE HA H -2.686 -0.570 -4.544 1.00 . A A . 24 ILE HA 1 1
13 15887 1 1 24 ILE HB H -1.300 1.064 -3.347 1.00 . A A . 24 ILE HB 1 1
13 15888 1 1 24 ILE HD11 H 1.413 -0.443 -3.233 1.00 . A A . 24 ILE HD11 1 1
13 15889 1 1 24 ILE HD12 H 0.672 0.595 -2.014 1.00 . A A . 24 ILE HD12 1 1
13 15890 1 1 24 ILE HD13 H 1.125 -1.060 -1.606 1.00 . A A . 24 ILE HD13 1 1
13 15891 1 1 24 ILE HG12 H -0.930 -1.675 -2.127 1.00 . A A . 24 ILE HG12 1 1
13 15892 1 1 24 ILE HG13 H -0.542 -1.310 -3.804 1.00 . A A . 24 ILE HG13 1 1
13 15893 1 1 24 ILE HG21 H -1.249 1.305 -1.034 1.00 . A A . 24 ILE HG21 1 1
13 15894 1 1 24 ILE HG22 H -2.969 1.151 -1.389 1.00 . A A . 24 ILE HG22 1 1
13 15895 1 1 24 ILE HG23 H -2.071 -0.230 -0.758 1.00 . A A . 24 ILE HG23 1 1
13 15896 1 1 24 ILE N N -3.951 0.786 -3.636 1.00 . A A . 24 ILE N 1 1
13 15897 1 1 24 ILE O O -4.031 -1.372 -1.694 1.00 . A A . 24 ILE O 1 1
13 15898 1 1 25 ASN C C -3.278 -4.127 -1.472 1.00 . A A . 25 ASN C 1 1
13 15899 1 1 25 ASN CA C -3.909 -3.891 -2.841 1.00 . A A . 25 ASN CA 1 1
13 15900 1 1 25 ASN CB C -3.616 -5.078 -3.762 1.00 . A A . 25 ASN CB 1 1
13 15901 1 1 25 ASN CG C -4.732 -5.327 -4.757 1.00 . A A . 25 ASN CG 1 1
13 15902 1 1 25 ASN H H -2.994 -2.685 -4.321 1.00 . A A . 25 ASN H 1 1
13 15903 1 1 25 ASN HA H -4.978 -3.796 -2.721 1.00 . A A . 25 ASN HA 1 1
13 15904 1 1 25 ASN HB2 H -2.706 -4.882 -4.312 1.00 . A A . 25 ASN HB2 1 1
13 15905 1 1 25 ASN HB3 H -3.486 -5.967 -3.164 1.00 . A A . 25 ASN HB3 1 1
13 15906 1 1 25 ASN HD21 H -3.689 -4.425 -6.191 1.00 . A A . 25 ASN HD21 1 1
13 15907 1 1 25 ASN HD22 H -5.239 -5.030 -6.657 1.00 . A A . 25 ASN HD22 1 1
13 15908 1 1 25 ASN N N -3.414 -2.655 -3.436 1.00 . A A . 25 ASN N 1 1
13 15909 1 1 25 ASN ND2 N -4.533 -4.883 -5.993 1.00 . A A . 25 ASN ND2 1 1
13 15910 1 1 25 ASN O O -2.145 -3.727 -1.206 1.00 . A A . 25 ASN O 1 1
13 15911 1 1 25 ASN OD1 O -5.761 -5.912 -4.419 1.00 . A A . 25 ASN OD1 1 1
13 15912 1 1 26 PRO C C -2.451 -6.143 0.783 1.00 . A A . 26 PRO C 1 1
13 15913 1 1 26 PRO CA C -3.563 -5.100 0.774 1.00 . A A . 26 PRO CA 1 1
13 15914 1 1 26 PRO CB C -4.816 -5.649 1.463 1.00 . A A . 26 PRO CB 1 1
13 15915 1 1 26 PRO CD C -5.388 -5.302 -0.832 1.00 . A A . 26 PRO CD 1 1
13 15916 1 1 26 PRO CG C -5.653 -6.187 0.354 1.00 . A A . 26 PRO CG 1 1
13 15917 1 1 26 PRO HA H -3.227 -4.212 1.288 1.00 . A A . 26 PRO HA 1 1
13 15918 1 1 26 PRO HB2 H -4.535 -6.425 2.160 1.00 . A A . 26 PRO HB2 1 1
13 15919 1 1 26 PRO HB3 H -5.320 -4.851 1.987 1.00 . A A . 26 PRO HB3 1 1
13 15920 1 1 26 PRO HD2 H -5.424 -5.875 -1.746 1.00 . A A . 26 PRO HD2 1 1
13 15921 1 1 26 PRO HD3 H -6.101 -4.491 -0.865 1.00 . A A . 26 PRO HD3 1 1
13 15922 1 1 26 PRO HG2 H -5.364 -7.203 0.136 1.00 . A A . 26 PRO HG2 1 1
13 15923 1 1 26 PRO HG3 H -6.697 -6.142 0.629 1.00 . A A . 26 PRO HG3 1 1
13 15924 1 1 26 PRO N N -4.028 -4.794 -0.582 1.00 . A A . 26 PRO N 1 1
13 15925 1 1 26 PRO O O -1.776 -6.334 1.794 1.00 . A A . 26 PRO O 1 1
13 15926 1 1 27 ASN C C 0.141 -7.204 -0.667 1.00 . A A . 27 ASN C 1 1
13 15927 1 1 27 ASN CA C -1.233 -7.837 -0.470 1.00 . A A . 27 ASN CA 1 1
13 15928 1 1 27 ASN CB C -1.548 -8.773 -1.639 1.00 . A A . 27 ASN CB 1 1
13 15929 1 1 27 ASN CG C -2.490 -9.894 -1.245 1.00 . A A . 27 ASN CG 1 1
13 15930 1 1 27 ASN H H -2.835 -6.616 -1.121 1.00 . A A . 27 ASN H 1 1
13 15931 1 1 27 ASN HA H -1.225 -8.410 0.445 1.00 . A A . 27 ASN HA 1 1
13 15932 1 1 27 ASN HB2 H -2.009 -8.204 -2.433 1.00 . A A . 27 ASN HB2 1 1
13 15933 1 1 27 ASN HB3 H -0.629 -9.209 -2.001 1.00 . A A . 27 ASN HB3 1 1
13 15934 1 1 27 ASN HD21 H -3.115 -10.063 -3.125 1.00 . A A . 27 ASN HD21 1 1
13 15935 1 1 27 ASN HD22 H -3.840 -11.147 -1.992 1.00 . A A . 27 ASN HD22 1 1
13 15936 1 1 27 ASN N N -2.265 -6.814 -0.349 1.00 . A A . 27 ASN N 1 1
13 15937 1 1 27 ASN ND2 N -3.222 -10.421 -2.219 1.00 . A A . 27 ASN ND2 1 1
13 15938 1 1 27 ASN O O 1.152 -7.734 -0.207 1.00 . A A . 27 ASN O 1 1
13 15939 1 1 27 ASN OD1 O -2.558 -10.281 -0.078 1.00 . A A . 27 ASN OD1 1 1
13 15940 1 1 28 SER C C 2.078 -4.924 -0.310 1.00 . A A . 28 SER C 1 1
13 15941 1 1 28 SER CA C 1.419 -5.362 -1.615 1.00 . A A . 28 SER CA 1 1
13 15942 1 1 28 SER CB C 1.167 -4.144 -2.506 1.00 . A A . 28 SER CB 1 1
13 15943 1 1 28 SER H H -0.670 -5.694 -1.695 1.00 . A A . 28 SER H 1 1
13 15944 1 1 28 SER HA H 2.082 -6.042 -2.128 1.00 . A A . 28 SER HA 1 1
13 15945 1 1 28 SER HB2 H 0.541 -4.433 -3.337 1.00 . A A . 28 SER HB2 1 1
13 15946 1 1 28 SER HB3 H 0.669 -3.378 -1.930 1.00 . A A . 28 SER HB3 1 1
13 15947 1 1 28 SER HG H 2.772 -4.247 -3.624 1.00 . A A . 28 SER HG 1 1
13 15948 1 1 28 SER N N 0.169 -6.066 -1.354 1.00 . A A . 28 SER N 1 1
13 15949 1 1 28 SER O O 1.427 -4.844 0.732 1.00 . A A . 28 SER O 1 1
13 15950 1 1 28 SER OG O 2.383 -3.620 -3.010 1.00 . A A . 28 SER OG 1 1
13 15951 1 1 29 PHE C C 4.027 -2.699 0.984 1.00 . A A . 29 PHE C 1 1
13 15952 1 1 29 PHE CA C 4.124 -4.211 0.799 1.00 . A A . 29 PHE CA 1 1
13 15953 1 1 29 PHE CB C 5.591 -4.627 0.675 1.00 . A A . 29 PHE CB 1 1
13 15954 1 1 29 PHE CD1 C 5.617 -7.050 1.328 1.00 . A A . 29 PHE CD1 1 1
13 15955 1 1 29 PHE CD2 C 6.109 -6.481 -0.935 1.00 . A A . 29 PHE CD2 1 1
13 15956 1 1 29 PHE CE1 C 5.787 -8.389 1.032 1.00 . A A . 29 PHE CE1 1 1
13 15957 1 1 29 PHE CE2 C 6.280 -7.819 -1.237 1.00 . A A . 29 PHE CE2 1 1
13 15958 1 1 29 PHE CG C 5.776 -6.082 0.350 1.00 . A A . 29 PHE CG 1 1
13 15959 1 1 29 PHE CZ C 6.118 -8.774 -0.253 1.00 . A A . 29 PHE CZ 1 1
13 15960 1 1 29 PHE H H 3.839 -4.723 -1.236 1.00 . A A . 29 PHE H 1 1
13 15961 1 1 29 PHE HA H 3.693 -4.695 1.661 1.00 . A A . 29 PHE HA 1 1
13 15962 1 1 29 PHE HB2 H 6.057 -4.051 -0.110 1.00 . A A . 29 PHE HB2 1 1
13 15963 1 1 29 PHE HB3 H 6.095 -4.428 1.609 1.00 . A A . 29 PHE HB3 1 1
13 15964 1 1 29 PHE HD1 H 5.357 -6.750 2.333 1.00 . A A . 29 PHE HD1 1 1
13 15965 1 1 29 PHE HD2 H 6.236 -5.735 -1.706 1.00 . A A . 29 PHE HD2 1 1
13 15966 1 1 29 PHE HE1 H 5.660 -9.134 1.803 1.00 . A A . 29 PHE HE1 1 1
13 15967 1 1 29 PHE HE2 H 6.539 -8.117 -2.243 1.00 . A A . 29 PHE HE2 1 1
13 15968 1 1 29 PHE HZ H 6.252 -9.820 -0.487 1.00 . A A . 29 PHE HZ 1 1
13 15969 1 1 29 PHE N N 3.375 -4.640 -0.376 1.00 . A A . 29 PHE N 1 1
13 15970 1 1 29 PHE O O 4.028 -1.943 0.012 1.00 . A A . 29 PHE O 1 1
13 15971 1 1 30 ILE C C 4.761 -0.022 1.653 1.00 . A A . 30 ILE C 1 1
13 15972 1 1 30 ILE CA C 3.844 -0.847 2.550 1.00 . A A . 30 ILE CA 1 1
13 15973 1 1 30 ILE CB C 4.198 -0.568 4.023 1.00 . A A . 30 ILE CB 1 1
13 15974 1 1 30 ILE CD1 C 1.821 -0.160 4.835 1.00 . A A . 30 ILE CD1 1 1
13 15975 1 1 30 ILE CG1 C 3.060 -1.022 4.938 1.00 . A A . 30 ILE CG1 1 1
13 15976 1 1 30 ILE CG2 C 4.492 0.910 4.226 1.00 . A A . 30 ILE CG2 1 1
13 15977 1 1 30 ILE H H 3.946 -2.918 2.969 1.00 . A A . 30 ILE H 1 1
13 15978 1 1 30 ILE HA H 2.822 -0.538 2.382 1.00 . A A . 30 ILE HA 1 1
13 15979 1 1 30 ILE HB H 5.091 -1.125 4.266 1.00 . A A . 30 ILE HB 1 1
13 15980 1 1 30 ILE HD11 H 2.110 0.865 4.654 1.00 . A A . 30 ILE HD11 1 1
13 15981 1 1 30 ILE HD12 H 1.204 -0.511 4.022 1.00 . A A . 30 ILE HD12 1 1
13 15982 1 1 30 ILE HD13 H 1.265 -0.218 5.760 1.00 . A A . 30 ILE HD13 1 1
13 15983 1 1 30 ILE HG12 H 2.782 -2.033 4.683 1.00 . A A . 30 ILE HG12 1 1
13 15984 1 1 30 ILE HG13 H 3.400 -0.995 5.964 1.00 . A A . 30 ILE HG13 1 1
13 15985 1 1 30 ILE HG21 H 4.046 1.241 5.153 1.00 . A A . 30 ILE HG21 1 1
13 15986 1 1 30 ILE HG22 H 5.560 1.062 4.268 1.00 . A A . 30 ILE HG22 1 1
13 15987 1 1 30 ILE HG23 H 4.079 1.476 3.405 1.00 . A A . 30 ILE HG23 1 1
13 15988 1 1 30 ILE N N 3.942 -2.267 2.237 1.00 . A A . 30 ILE N 1 1
13 15989 1 1 30 ILE O O 4.336 0.964 1.049 1.00 . A A . 30 ILE O 1 1
13 15990 1 1 31 LEU C C 6.403 0.647 -0.607 1.00 . A A . 31 LEU C 1 1
13 15991 1 1 31 LEU CA C 7.001 0.267 0.744 1.00 . A A . 31 LEU CA 1 1
13 15992 1 1 31 LEU CB C 8.241 -0.605 0.539 1.00 . A A . 31 LEU CB 1 1
13 15993 1 1 31 LEU CD1 C 9.845 1.057 1.511 1.00 . A A . 31 LEU CD1 1 1
13 15994 1 1 31 LEU CD2 C 10.702 -0.843 0.129 1.00 . A A . 31 LEU CD2 1 1
13 15995 1 1 31 LEU CG C 9.559 0.141 0.331 1.00 . A A . 31 LEU CG 1 1
13 15996 1 1 31 LEU H H 6.302 -1.224 2.073 1.00 . A A . 31 LEU H 1 1
13 15997 1 1 31 LEU HA H 7.287 1.170 1.264 1.00 . A A . 31 LEU HA 1 1
13 15998 1 1 31 LEU HB2 H 8.350 -1.234 1.409 1.00 . A A . 31 LEU HB2 1 1
13 15999 1 1 31 LEU HB3 H 8.068 -1.223 -0.331 1.00 . A A . 31 LEU HB3 1 1
13 16000 1 1 31 LEU HD11 H 9.720 0.509 2.432 1.00 . A A . 31 LEU HD11 1 1
13 16001 1 1 31 LEU HD12 H 9.160 1.892 1.492 1.00 . A A . 31 LEU HD12 1 1
13 16002 1 1 31 LEU HD13 H 10.860 1.423 1.444 1.00 . A A . 31 LEU HD13 1 1
13 16003 1 1 31 LEU HD21 H 11.111 -1.122 1.089 1.00 . A A . 31 LEU HD21 1 1
13 16004 1 1 31 LEU HD22 H 11.473 -0.381 -0.470 1.00 . A A . 31 LEU HD22 1 1
13 16005 1 1 31 LEU HD23 H 10.334 -1.724 -0.376 1.00 . A A . 31 LEU HD23 1 1
13 16006 1 1 31 LEU HG H 9.483 0.754 -0.556 1.00 . A A . 31 LEU HG 1 1
13 16007 1 1 31 LEU N N 6.022 -0.432 1.569 1.00 . A A . 31 LEU N 1 1
13 16008 1 1 31 LEU O O 6.538 1.782 -1.060 1.00 . A A . 31 LEU O 1 1
13 16009 1 1 32 GLY C C 4.246 1.175 -2.528 1.00 . A A . 32 GLY C 1 1
13 16010 1 1 32 GLY CA C 5.127 -0.058 -2.536 1.00 . A A . 32 GLY CA 1 1
13 16011 1 1 32 GLY H H 5.662 -1.199 -0.834 1.00 . A A . 32 GLY H 1 1
13 16012 1 1 32 GLY HA2 H 5.907 0.073 -3.271 1.00 . A A . 32 GLY HA2 1 1
13 16013 1 1 32 GLY HA3 H 4.527 -0.913 -2.811 1.00 . A A . 32 GLY HA3 1 1
13 16014 1 1 32 GLY N N 5.738 -0.312 -1.244 1.00 . A A . 32 GLY N 1 1
13 16015 1 1 32 GLY O O 4.294 1.988 -3.453 1.00 . A A . 32 GLY O 1 1
13 16016 1 1 33 LEU C C 3.326 3.767 -1.321 1.00 . A A . 33 LEU C 1 1
13 16017 1 1 33 LEU CA C 2.541 2.460 -1.360 1.00 . A A . 33 LEU CA 1 1
13 16018 1 1 33 LEU CB C 1.686 2.328 -0.098 1.00 . A A . 33 LEU CB 1 1
13 16019 1 1 33 LEU CD1 C -0.046 4.058 -0.638 1.00 . A A . 33 LEU CD1 1 1
13 16020 1 1 33 LEU CD2 C 0.345 3.384 1.738 1.00 . A A . 33 LEU CD2 1 1
13 16021 1 1 33 LEU CG C 0.990 3.604 0.378 1.00 . A A . 33 LEU CG 1 1
13 16022 1 1 33 LEU H H 3.445 0.637 -0.778 1.00 . A A . 33 LEU H 1 1
13 16023 1 1 33 LEU HA H 1.894 2.468 -2.224 1.00 . A A . 33 LEU HA 1 1
13 16024 1 1 33 LEU HB2 H 0.924 1.589 -0.291 1.00 . A A . 33 LEU HB2 1 1
13 16025 1 1 33 LEU HB3 H 2.327 1.982 0.700 1.00 . A A . 33 LEU HB3 1 1
13 16026 1 1 33 LEU HD11 H -0.649 4.845 -0.211 1.00 . A A . 33 LEU HD11 1 1
13 16027 1 1 33 LEU HD12 H -0.678 3.224 -0.904 1.00 . A A . 33 LEU HD12 1 1
13 16028 1 1 33 LEU HD13 H 0.454 4.427 -1.522 1.00 . A A . 33 LEU HD13 1 1
13 16029 1 1 33 LEU HD21 H -0.036 4.323 2.111 1.00 . A A . 33 LEU HD21 1 1
13 16030 1 1 33 LEU HD22 H 1.082 2.996 2.427 1.00 . A A . 33 LEU HD22 1 1
13 16031 1 1 33 LEU HD23 H -0.466 2.678 1.642 1.00 . A A . 33 LEU HD23 1 1
13 16032 1 1 33 LEU HG H 1.725 4.391 0.479 1.00 . A A . 33 LEU HG 1 1
13 16033 1 1 33 LEU N N 3.438 1.317 -1.483 1.00 . A A . 33 LEU N 1 1
13 16034 1 1 33 LEU O O 2.984 4.730 -2.008 1.00 . A A . 33 LEU O 1 1
13 16035 1 1 34 LYS C C 5.750 5.420 -1.750 1.00 . A A . 34 LYS C 1 1
13 16036 1 1 34 LYS CA C 5.219 4.981 -0.389 1.00 . A A . 34 LYS CA 1 1
13 16037 1 1 34 LYS CB C 6.388 4.707 0.561 1.00 . A A . 34 LYS CB 1 1
13 16038 1 1 34 LYS CD C 5.351 3.882 2.696 1.00 . A A . 34 LYS CD 1 1
13 16039 1 1 34 LYS CE C 5.344 4.048 4.208 1.00 . A A . 34 LYS CE 1 1
13 16040 1 1 34 LYS CG C 6.079 5.028 2.013 1.00 . A A . 34 LYS CG 1 1
13 16041 1 1 34 LYS H H 4.604 2.994 0.008 1.00 . A A . 34 LYS H 1 1
13 16042 1 1 34 LYS HA H 4.612 5.773 0.020 1.00 . A A . 34 LYS HA 1 1
13 16043 1 1 34 LYS HB2 H 6.653 3.662 0.494 1.00 . A A . 34 LYS HB2 1 1
13 16044 1 1 34 LYS HB3 H 7.233 5.305 0.254 1.00 . A A . 34 LYS HB3 1 1
13 16045 1 1 34 LYS HD2 H 4.330 3.855 2.343 1.00 . A A . 34 LYS HD2 1 1
13 16046 1 1 34 LYS HD3 H 5.845 2.954 2.446 1.00 . A A . 34 LYS HD3 1 1
13 16047 1 1 34 LYS HE2 H 4.999 5.043 4.446 1.00 . A A . 34 LYS HE2 1 1
13 16048 1 1 34 LYS HE3 H 4.667 3.321 4.633 1.00 . A A . 34 LYS HE3 1 1
13 16049 1 1 34 LYS HG2 H 7.005 5.214 2.536 1.00 . A A . 34 LYS HG2 1 1
13 16050 1 1 34 LYS HG3 H 5.457 5.912 2.053 1.00 . A A . 34 LYS HG3 1 1
13 16051 1 1 34 LYS HZ1 H 6.765 2.909 5.229 1.00 . A A . 34 LYS HZ1 1 1
13 16052 1 1 34 LYS HZ2 H 6.881 4.571 5.522 1.00 . A A . 34 LYS HZ2 1 1
13 16053 1 1 34 LYS HZ3 H 7.424 3.931 4.053 1.00 . A A . 34 LYS HZ3 1 1
13 16054 1 1 34 LYS N N 4.382 3.794 -0.515 1.00 . A A . 34 LYS N 1 1
13 16055 1 1 34 LYS NZ N 6.698 3.851 4.794 1.00 . A A . 34 LYS NZ 1 1
13 16056 1 1 34 LYS O O 5.501 6.542 -2.190 1.00 . A A . 34 LYS O 1 1
13 16057 1 1 35 GLN C C 6.022 5.532 -4.607 1.00 . A A . 35 GLN C 1 1
13 16058 1 1 35 GLN CA C 7.044 4.824 -3.723 1.00 . A A . 35 GLN CA 1 1
13 16059 1 1 35 GLN CB C 7.518 3.537 -4.401 1.00 . A A . 35 GLN CB 1 1
13 16060 1 1 35 GLN CD C 8.002 4.800 -6.535 1.00 . A A . 35 GLN CD 1 1
13 16061 1 1 35 GLN CG C 8.500 3.774 -5.536 1.00 . A A . 35 GLN CG 1 1
13 16062 1 1 35 GLN H H 6.643 3.650 -2.008 1.00 . A A . 35 GLN H 1 1
13 16063 1 1 35 GLN HA H 7.891 5.478 -3.579 1.00 . A A . 35 GLN HA 1 1
13 16064 1 1 35 GLN HB2 H 7.997 2.912 -3.663 1.00 . A A . 35 GLN HB2 1 1
13 16065 1 1 35 GLN HB3 H 6.659 3.017 -4.799 1.00 . A A . 35 GLN HB3 1 1
13 16066 1 1 35 GLN HE21 H 9.685 5.841 -6.343 1.00 . A A . 35 GLN HE21 1 1
13 16067 1 1 35 GLN HE22 H 8.521 6.490 -7.443 1.00 . A A . 35 GLN HE22 1 1
13 16068 1 1 35 GLN HG2 H 9.434 4.124 -5.120 1.00 . A A . 35 GLN HG2 1 1
13 16069 1 1 35 GLN HG3 H 8.665 2.840 -6.053 1.00 . A A . 35 GLN HG3 1 1
13 16070 1 1 35 GLN N N 6.480 4.528 -2.411 1.00 . A A . 35 GLN N 1 1
13 16071 1 1 35 GLN NE2 N 8.818 5.813 -6.800 1.00 . A A . 35 GLN NE2 1 1
13 16072 1 1 35 GLN O O 6.346 6.505 -5.288 1.00 . A A . 35 GLN O 1 1
13 16073 1 1 35 GLN OE1 O 6.895 4.683 -7.062 1.00 . A A . 35 GLN OE1 1 1
13 16074 1 1 36 GLN C C 3.535 7.098 -5.059 1.00 . A A . 36 GLN C 1 1
13 16075 1 1 36 GLN CA C 3.721 5.622 -5.393 1.00 . A A . 36 GLN CA 1 1
13 16076 1 1 36 GLN CB C 2.411 4.866 -5.165 1.00 . A A . 36 GLN CB 1 1
13 16077 1 1 36 GLN CD C 0.815 3.144 -6.100 1.00 . A A . 36 GLN CD 1 1
13 16078 1 1 36 GLN CG C 2.242 3.654 -6.068 1.00 . A A . 36 GLN CG 1 1
13 16079 1 1 36 GLN H H 4.593 4.259 -4.029 1.00 . A A . 36 GLN H 1 1
13 16080 1 1 36 GLN HA H 4.000 5.534 -6.432 1.00 . A A . 36 GLN HA 1 1
13 16081 1 1 36 GLN HB2 H 2.376 4.531 -4.140 1.00 . A A . 36 GLN HB2 1 1
13 16082 1 1 36 GLN HB3 H 1.585 5.538 -5.345 1.00 . A A . 36 GLN HB3 1 1
13 16083 1 1 36 GLN HE21 H 1.014 2.398 -4.268 1.00 . A A . 36 GLN HE21 1 1
13 16084 1 1 36 GLN HE22 H -0.528 2.164 -5.011 1.00 . A A . 36 GLN HE22 1 1
13 16085 1 1 36 GLN HG2 H 2.533 3.926 -7.072 1.00 . A A . 36 GLN HG2 1 1
13 16086 1 1 36 GLN HG3 H 2.884 2.863 -5.711 1.00 . A A . 36 GLN HG3 1 1
13 16087 1 1 36 GLN N N 4.789 5.036 -4.592 1.00 . A A . 36 GLN N 1 1
13 16088 1 1 36 GLN NE2 N 0.391 2.503 -5.018 1.00 . A A . 36 GLN NE2 1 1
13 16089 1 1 36 GLN O O 3.267 7.915 -5.940 1.00 . A A . 36 GLN O 1 1
13 16090 1 1 36 GLN OE1 O 0.101 3.325 -7.087 1.00 . A A . 36 GLN OE1 1 1
13 16091 1 1 37 ILE C C 4.637 9.695 -3.886 1.00 . A A . 37 ILE C 1 1
13 16092 1 1 37 ILE CA C 3.527 8.810 -3.330 1.00 . A A . 37 ILE CA 1 1
13 16093 1 1 37 ILE CB C 3.532 8.903 -1.793 1.00 . A A . 37 ILE CB 1 1
13 16094 1 1 37 ILE CD1 C 2.398 7.929 0.267 1.00 . A A . 37 ILE CD1 1 1
13 16095 1 1 37 ILE CG1 C 2.293 8.218 -1.214 1.00 . A A . 37 ILE CG1 1 1
13 16096 1 1 37 ILE CG2 C 3.595 10.358 -1.351 1.00 . A A . 37 ILE CG2 1 1
13 16097 1 1 37 ILE H H 3.892 6.736 -3.125 1.00 . A A . 37 ILE H 1 1
13 16098 1 1 37 ILE HA H 2.575 9.175 -3.690 1.00 . A A . 37 ILE HA 1 1
13 16099 1 1 37 ILE HB H 4.416 8.403 -1.427 1.00 . A A . 37 ILE HB 1 1
13 16100 1 1 37 ILE HD11 H 2.670 8.833 0.792 1.00 . A A . 37 ILE HD11 1 1
13 16101 1 1 37 ILE HD12 H 1.448 7.571 0.633 1.00 . A A . 37 ILE HD12 1 1
13 16102 1 1 37 ILE HD13 H 3.156 7.176 0.434 1.00 . A A . 37 ILE HD13 1 1
13 16103 1 1 37 ILE HG12 H 1.434 8.852 -1.367 1.00 . A A . 37 ILE HG12 1 1
13 16104 1 1 37 ILE HG13 H 2.138 7.279 -1.726 1.00 . A A . 37 ILE HG13 1 1
13 16105 1 1 37 ILE HG21 H 3.135 10.459 -0.379 1.00 . A A . 37 ILE HG21 1 1
13 16106 1 1 37 ILE HG22 H 4.626 10.673 -1.295 1.00 . A A . 37 ILE HG22 1 1
13 16107 1 1 37 ILE HG23 H 3.068 10.974 -2.064 1.00 . A A . 37 ILE HG23 1 1
13 16108 1 1 37 ILE N N 3.678 7.432 -3.781 1.00 . A A . 37 ILE N 1 1
13 16109 1 1 37 ILE O O 4.405 10.852 -4.237 1.00 . A A . 37 ILE O 1 1
13 16110 1 1 38 GLU C C 6.702 10.429 -5.876 1.00 . A A . 38 GLU C 1 1
13 16111 1 1 38 GLU CA C 6.990 9.883 -4.480 1.00 . A A . 38 GLU CA 1 1
13 16112 1 1 38 GLU CB C 8.229 8.986 -4.517 1.00 . A A . 38 GLU CB 1 1
13 16113 1 1 38 GLU CD C 9.650 9.659 -6.494 1.00 . A A . 38 GLU CD 1 1
13 16114 1 1 38 GLU CG C 9.484 9.702 -4.987 1.00 . A A . 38 GLU CG 1 1
13 16115 1 1 38 GLU H H 5.966 8.216 -3.670 1.00 . A A . 38 GLU H 1 1
13 16116 1 1 38 GLU HA H 7.176 10.711 -3.814 1.00 . A A . 38 GLU HA 1 1
13 16117 1 1 38 GLU HB2 H 8.409 8.601 -3.524 1.00 . A A . 38 GLU HB2 1 1
13 16118 1 1 38 GLU HB3 H 8.040 8.159 -5.185 1.00 . A A . 38 GLU HB3 1 1
13 16119 1 1 38 GLU HG2 H 9.433 10.734 -4.676 1.00 . A A . 38 GLU HG2 1 1
13 16120 1 1 38 GLU HG3 H 10.343 9.232 -4.531 1.00 . A A . 38 GLU HG3 1 1
13 16121 1 1 38 GLU N N 5.844 9.143 -3.965 1.00 . A A . 38 GLU N 1 1
13 16122 1 1 38 GLU O O 6.966 11.597 -6.163 1.00 . A A . 38 GLU O 1 1
13 16123 1 1 38 GLU OE1 O 9.239 8.651 -7.107 1.00 . A A . 38 GLU OE1 1 1
13 16124 1 1 38 GLU OE2 O 10.191 10.631 -7.060 1.00 . A A . 38 GLU OE2 1 1
13 16125 1 1 39 ASP C C 4.686 10.972 -8.121 1.00 . A A . 39 ASP C 1 1
13 16126 1 1 39 ASP CA C 5.837 9.972 -8.104 1.00 . A A . 39 ASP CA 1 1
13 16127 1 1 39 ASP CB C 5.475 8.744 -8.941 1.00 . A A . 39 ASP CB 1 1
13 16128 1 1 39 ASP CG C 6.699 8.003 -9.442 1.00 . A A . 39 ASP CG 1 1
13 16129 1 1 39 ASP H H 5.974 8.658 -6.450 1.00 . A A . 39 ASP H 1 1
13 16130 1 1 39 ASP HA H 6.711 10.441 -8.530 1.00 . A A . 39 ASP HA 1 1
13 16131 1 1 39 ASP HB2 H 4.888 8.066 -8.339 1.00 . A A . 39 ASP HB2 1 1
13 16132 1 1 39 ASP HB3 H 4.891 9.058 -9.794 1.00 . A A . 39 ASP HB3 1 1
13 16133 1 1 39 ASP N N 6.161 9.576 -6.738 1.00 . A A . 39 ASP N 1 1
13 16134 1 1 39 ASP O O 4.353 11.531 -9.166 1.00 . A A . 39 ASP O 1 1
13 16135 1 1 39 ASP OD1 O 7.651 8.671 -9.896 1.00 . A A . 39 ASP OD1 1 1
13 16136 1 1 39 ASP OD2 O 6.704 6.756 -9.381 1.00 . A A . 39 ASP OD2 1 1
13 16137 1 1 40 GLN C C 3.419 13.437 -6.211 1.00 . A A . 40 GLN C 1 1
13 16138 1 1 40 GLN CA C 2.967 12.124 -6.840 1.00 . A A . 40 GLN CA 1 1
13 16139 1 1 40 GLN CB C 1.844 11.505 -6.005 1.00 . A A . 40 GLN CB 1 1
13 16140 1 1 40 GLN CD C 0.171 10.664 -7.702 1.00 . A A . 40 GLN CD 1 1
13 16141 1 1 40 GLN CG C 1.201 10.290 -6.655 1.00 . A A . 40 GLN CG 1 1
13 16142 1 1 40 GLN H H 4.393 10.716 -6.160 1.00 . A A . 40 GLN H 1 1
13 16143 1 1 40 GLN HA H 2.596 12.324 -7.834 1.00 . A A . 40 GLN HA 1 1
13 16144 1 1 40 GLN HB2 H 2.245 11.206 -5.049 1.00 . A A . 40 GLN HB2 1 1
13 16145 1 1 40 GLN HB3 H 1.077 12.249 -5.848 1.00 . A A . 40 GLN HB3 1 1
13 16146 1 1 40 GLN HE21 H 1.091 9.528 -9.049 1.00 . A A . 40 GLN HE21 1 1
13 16147 1 1 40 GLN HE22 H -0.323 10.352 -9.602 1.00 . A A . 40 GLN HE22 1 1
13 16148 1 1 40 GLN HG2 H 1.973 9.700 -7.127 1.00 . A A . 40 GLN HG2 1 1
13 16149 1 1 40 GLN HG3 H 0.718 9.702 -5.889 1.00 . A A . 40 GLN HG3 1 1
13 16150 1 1 40 GLN N N 4.082 11.192 -6.957 1.00 . A A . 40 GLN N 1 1
13 16151 1 1 40 GLN NE2 N 0.329 10.128 -8.907 1.00 . A A . 40 GLN NE2 1 1
13 16152 1 1 40 GLN O O 3.427 14.479 -6.867 1.00 . A A . 40 GLN O 1 1
13 16153 1 1 40 GLN OE1 O -0.757 11.427 -7.432 1.00 . A A . 40 GLN OE1 1 1
13 16154 1 1 41 GLN C C 5.676 14.927 -4.612 1.00 . A A . 41 GLN C 1 1
13 16155 1 1 41 GLN CA C 4.246 14.566 -4.221 1.00 . A A . 41 GLN CA 1 1
13 16156 1 1 41 GLN CB C 4.161 14.339 -2.710 1.00 . A A . 41 GLN CB 1 1
13 16157 1 1 41 GLN CD C 2.660 13.922 -0.721 1.00 . A A . 41 GLN CD 1 1
13 16158 1 1 41 GLN CG C 2.773 13.944 -2.232 1.00 . A A . 41 GLN CG 1 1
13 16159 1 1 41 GLN H H 3.765 12.520 -4.469 1.00 . A A . 41 GLN H 1 1
13 16160 1 1 41 GLN HA H 3.596 15.384 -4.490 1.00 . A A . 41 GLN HA 1 1
13 16161 1 1 41 GLN HB2 H 4.850 13.555 -2.437 1.00 . A A . 41 GLN HB2 1 1
13 16162 1 1 41 GLN HB3 H 4.445 15.250 -2.205 1.00 . A A . 41 GLN HB3 1 1
13 16163 1 1 41 GLN HE21 H 1.186 12.591 -0.825 1.00 . A A . 41 GLN HE21 1 1
13 16164 1 1 41 GLN HE22 H 1.642 13.084 0.766 1.00 . A A . 41 GLN HE22 1 1
13 16165 1 1 41 GLN HG2 H 2.056 14.652 -2.621 1.00 . A A . 41 GLN HG2 1 1
13 16166 1 1 41 GLN HG3 H 2.544 12.958 -2.611 1.00 . A A . 41 GLN HG3 1 1
13 16167 1 1 41 GLN N N 3.794 13.380 -4.937 1.00 . A A . 41 GLN N 1 1
13 16168 1 1 41 GLN NE2 N 1.736 13.119 -0.207 1.00 . A A . 41 GLN NE2 1 1
13 16169 1 1 41 GLN O O 6.080 16.086 -4.526 1.00 . A A . 41 GLN O 1 1
13 16170 1 1 41 GLN OE1 O 3.396 14.619 -0.022 1.00 . A A . 41 GLN OE1 1 1
13 16171 1 1 42 GLY C C 8.800 13.802 -4.346 1.00 . A A . 42 GLY C 1 1
13 16172 1 1 42 GLY CA C 7.813 14.157 -5.440 1.00 . A A . 42 GLY CA 1 1
13 16173 1 1 42 GLY H H 6.061 13.021 -5.090 1.00 . A A . 42 GLY H 1 1
13 16174 1 1 42 GLY HA2 H 8.029 13.561 -6.314 1.00 . A A . 42 GLY HA2 1 1
13 16175 1 1 42 GLY HA3 H 7.932 15.201 -5.691 1.00 . A A . 42 GLY HA3 1 1
13 16176 1 1 42 GLY N N 6.437 13.925 -5.043 1.00 . A A . 42 GLY N 1 1
13 16177 1 1 42 GLY O O 9.979 13.568 -4.616 1.00 . A A . 42 GLY O 1 1
13 16178 1 1 43 LEU C C 9.639 11.986 -2.038 1.00 . A A . 43 LEU C 1 1
13 16179 1 1 43 LEU CA C 9.170 13.436 -1.968 1.00 . A A . 43 LEU CA 1 1
13 16180 1 1 43 LEU CB C 8.416 13.678 -0.660 1.00 . A A . 43 LEU CB 1 1
13 16181 1 1 43 LEU CD1 C 8.449 14.926 1.514 1.00 . A A . 43 LEU CD1 1 1
13 16182 1 1 43 LEU CD2 C 9.849 12.872 1.233 1.00 . A A . 43 LEU CD2 1 1
13 16183 1 1 43 LEU CG C 9.269 14.096 0.539 1.00 . A A . 43 LEU CG 1 1
13 16184 1 1 43 LEU H H 7.373 13.959 -2.956 1.00 . A A . 43 LEU H 1 1
13 16185 1 1 43 LEU HA H 10.034 14.083 -2.002 1.00 . A A . 43 LEU HA 1 1
13 16186 1 1 43 LEU HB2 H 7.690 14.456 -0.836 1.00 . A A . 43 LEU HB2 1 1
13 16187 1 1 43 LEU HB3 H 7.904 12.762 -0.399 1.00 . A A . 43 LEU HB3 1 1
13 16188 1 1 43 LEU HD11 H 7.404 14.678 1.408 1.00 . A A . 43 LEU HD11 1 1
13 16189 1 1 43 LEU HD12 H 8.593 15.976 1.302 1.00 . A A . 43 LEU HD12 1 1
13 16190 1 1 43 LEU HD13 H 8.770 14.716 2.524 1.00 . A A . 43 LEU HD13 1 1
13 16191 1 1 43 LEU HD21 H 9.344 12.722 2.176 1.00 . A A . 43 LEU HD21 1 1
13 16192 1 1 43 LEU HD22 H 10.904 13.025 1.410 1.00 . A A . 43 LEU HD22 1 1
13 16193 1 1 43 LEU HD23 H 9.710 12.004 0.608 1.00 . A A . 43 LEU HD23 1 1
13 16194 1 1 43 LEU HG H 10.092 14.706 0.192 1.00 . A A . 43 LEU HG 1 1
13 16195 1 1 43 LEU N N 8.320 13.763 -3.108 1.00 . A A . 43 LEU N 1 1
13 16196 1 1 43 LEU O O 8.884 11.080 -2.392 1.00 . A A . 43 LEU O 1 1
13 16197 1 1 44 PRO C C 10.950 9.525 -0.602 1.00 . A A . 44 PRO C 1 1
13 16198 1 1 44 PRO CA C 11.512 10.421 -1.701 1.00 . A A . 44 PRO CA 1 1
13 16199 1 1 44 PRO CB C 12.999 10.694 -1.461 1.00 . A A . 44 PRO CB 1 1
13 16200 1 1 44 PRO CD C 11.871 12.792 -1.257 1.00 . A A . 44 PRO CD 1 1
13 16201 1 1 44 PRO CG C 13.032 11.993 -0.733 1.00 . A A . 44 PRO CG 1 1
13 16202 1 1 44 PRO HA H 11.384 9.937 -2.659 1.00 . A A . 44 PRO HA 1 1
13 16203 1 1 44 PRO HB2 H 13.422 9.897 -0.867 1.00 . A A . 44 PRO HB2 1 1
13 16204 1 1 44 PRO HB3 H 13.514 10.759 -2.407 1.00 . A A . 44 PRO HB3 1 1
13 16205 1 1 44 PRO HD2 H 11.449 13.404 -0.474 1.00 . A A . 44 PRO HD2 1 1
13 16206 1 1 44 PRO HD3 H 12.180 13.404 -2.092 1.00 . A A . 44 PRO HD3 1 1
13 16207 1 1 44 PRO HG2 H 12.922 11.823 0.327 1.00 . A A . 44 PRO HG2 1 1
13 16208 1 1 44 PRO HG3 H 13.961 12.505 -0.938 1.00 . A A . 44 PRO HG3 1 1
13 16209 1 1 44 PRO N N 10.914 11.759 -1.690 1.00 . A A . 44 PRO N 1 1
13 16210 1 1 44 PRO O O 10.977 9.880 0.576 1.00 . A A . 44 PRO O 1 1
13 16211 1 1 45 LYS C C 10.837 7.162 1.112 1.00 . A A . 45 LYS C 1 1
13 16212 1 1 45 LYS CA C 9.875 7.414 -0.044 1.00 . A A . 45 LYS CA 1 1
13 16213 1 1 45 LYS CB C 9.544 6.094 -0.744 1.00 . A A . 45 LYS CB 1 1
13 16214 1 1 45 LYS CD C 10.278 4.280 -2.319 1.00 . A A . 45 LYS CD 1 1
13 16215 1 1 45 LYS CE C 10.681 3.095 -1.455 1.00 . A A . 45 LYS CE 1 1
13 16216 1 1 45 LYS CG C 10.648 5.599 -1.662 1.00 . A A . 45 LYS CG 1 1
13 16217 1 1 45 LYS H H 10.449 8.136 -1.950 1.00 . A A . 45 LYS H 1 1
13 16218 1 1 45 LYS HA H 8.965 7.842 0.348 1.00 . A A . 45 LYS HA 1 1
13 16219 1 1 45 LYS HB2 H 9.363 5.338 0.006 1.00 . A A . 45 LYS HB2 1 1
13 16220 1 1 45 LYS HB3 H 8.648 6.227 -1.333 1.00 . A A . 45 LYS HB3 1 1
13 16221 1 1 45 LYS HD2 H 9.210 4.252 -2.473 1.00 . A A . 45 LYS HD2 1 1
13 16222 1 1 45 LYS HD3 H 10.783 4.208 -3.272 1.00 . A A . 45 LYS HD3 1 1
13 16223 1 1 45 LYS HE2 H 10.385 3.291 -0.436 1.00 . A A . 45 LYS HE2 1 1
13 16224 1 1 45 LYS HE3 H 10.169 2.214 -1.815 1.00 . A A . 45 LYS HE3 1 1
13 16225 1 1 45 LYS HG2 H 10.821 6.336 -2.432 1.00 . A A . 45 LYS HG2 1 1
13 16226 1 1 45 LYS HG3 H 11.551 5.462 -1.083 1.00 . A A . 45 LYS HG3 1 1
13 16227 1 1 45 LYS HZ1 H 12.627 3.431 -0.775 1.00 . A A . 45 LYS HZ1 1 1
13 16228 1 1 45 LYS HZ2 H 12.527 3.104 -2.431 1.00 . A A . 45 LYS HZ2 1 1
13 16229 1 1 45 LYS HZ3 H 12.352 1.849 -1.310 1.00 . A A . 45 LYS HZ3 1 1
13 16230 1 1 45 LYS N N 10.442 8.362 -0.995 1.00 . A A . 45 LYS N 1 1
13 16231 1 1 45 LYS NZ N 12.149 2.852 -1.496 1.00 . A A . 45 LYS NZ 1 1
13 16232 1 1 45 LYS O O 10.433 7.127 2.274 1.00 . A A . 45 LYS O 1 1
13 16233 1 1 46 LYS C C 13.023 7.745 2.940 1.00 . A A . 46 LYS C 1 1
13 16234 1 1 46 LYS CA C 13.135 6.742 1.797 1.00 . A A . 46 LYS CA 1 1
13 16235 1 1 46 LYS CB C 14.530 6.820 1.171 1.00 . A A . 46 LYS CB 1 1
13 16236 1 1 46 LYS CD C 16.522 8.234 0.586 1.00 . A A . 46 LYS CD 1 1
13 16237 1 1 46 LYS CE C 16.982 9.652 0.286 1.00 . A A . 46 LYS CE 1 1
13 16238 1 1 46 LYS CG C 15.127 8.216 1.188 1.00 . A A . 46 LYS CG 1 1
13 16239 1 1 46 LYS H H 12.375 7.027 -0.158 1.00 . A A . 46 LYS H 1 1
13 16240 1 1 46 LYS HA H 12.981 5.748 2.189 1.00 . A A . 46 LYS HA 1 1
13 16241 1 1 46 LYS HB2 H 15.192 6.161 1.714 1.00 . A A . 46 LYS HB2 1 1
13 16242 1 1 46 LYS HB3 H 14.470 6.489 0.144 1.00 . A A . 46 LYS HB3 1 1
13 16243 1 1 46 LYS HD2 H 17.212 7.784 1.285 1.00 . A A . 46 LYS HD2 1 1
13 16244 1 1 46 LYS HD3 H 16.516 7.665 -0.332 1.00 . A A . 46 LYS HD3 1 1
13 16245 1 1 46 LYS HE2 H 16.132 10.231 -0.040 1.00 . A A . 46 LYS HE2 1 1
13 16246 1 1 46 LYS HE3 H 17.385 10.084 1.190 1.00 . A A . 46 LYS HE3 1 1
13 16247 1 1 46 LYS HG2 H 14.492 8.877 0.616 1.00 . A A . 46 LYS HG2 1 1
13 16248 1 1 46 LYS HG3 H 15.181 8.562 2.211 1.00 . A A . 46 LYS HG3 1 1
13 16249 1 1 46 LYS HZ1 H 17.602 9.953 -1.685 1.00 . A A . 46 LYS HZ1 1 1
13 16250 1 1 46 LYS HZ2 H 18.465 8.746 -0.873 1.00 . A A . 46 LYS HZ2 1 1
13 16251 1 1 46 LYS HZ3 H 18.764 10.375 -0.530 1.00 . A A . 46 LYS HZ3 1 1
13 16252 1 1 46 LYS N N 12.114 6.988 0.786 1.00 . A A . 46 LYS N 1 1
13 16253 1 1 46 LYS NZ N 18.027 9.684 -0.774 1.00 . A A . 46 LYS NZ 1 1
13 16254 1 1 46 LYS O O 13.521 7.504 4.039 1.00 . A A . 46 LYS O 1 1
13 16255 1 1 47 GLN C C 10.759 9.905 4.218 1.00 . A A . 47 GLN C 1 1
13 16256 1 1 47 GLN CA C 12.186 9.907 3.681 1.00 . A A . 47 GLN CA 1 1
13 16257 1 1 47 GLN CB C 12.521 11.279 3.094 1.00 . A A . 47 GLN CB 1 1
13 16258 1 1 47 GLN CD C 14.359 12.628 2.005 1.00 . A A . 47 GLN CD 1 1
13 16259 1 1 47 GLN CG C 14.012 11.566 3.030 1.00 . A A . 47 GLN CG 1 1
13 16260 1 1 47 GLN H H 11.990 9.002 1.778 1.00 . A A . 47 GLN H 1 1
13 16261 1 1 47 GLN HA H 12.864 9.699 4.494 1.00 . A A . 47 GLN HA 1 1
13 16262 1 1 47 GLN HB2 H 12.122 11.337 2.092 1.00 . A A . 47 GLN HB2 1 1
13 16263 1 1 47 GLN HB3 H 12.056 12.041 3.702 1.00 . A A . 47 GLN HB3 1 1
13 16264 1 1 47 GLN HE21 H 12.582 13.485 2.255 1.00 . A A . 47 GLN HE21 1 1
13 16265 1 1 47 GLN HE22 H 13.626 14.243 1.107 1.00 . A A . 47 GLN HE22 1 1
13 16266 1 1 47 GLN HG2 H 14.343 11.904 4.001 1.00 . A A . 47 GLN HG2 1 1
13 16267 1 1 47 GLN HG3 H 14.530 10.654 2.772 1.00 . A A . 47 GLN HG3 1 1
13 16268 1 1 47 GLN N N 12.364 8.868 2.673 1.00 . A A . 47 GLN N 1 1
13 16269 1 1 47 GLN NE2 N 13.429 13.544 1.764 1.00 . A A . 47 GLN NE2 1 1
13 16270 1 1 47 GLN O O 10.539 9.754 5.419 1.00 . A A . 47 GLN O 1 1
13 16271 1 1 47 GLN OE1 O 15.451 12.626 1.436 1.00 . A A . 47 GLN OE1 1 1
13 16272 1 1 48 GLN C C 8.083 8.984 4.708 1.00 . A A . 48 GLN C 1 1
13 16273 1 1 48 GLN CA C 8.387 10.092 3.705 1.00 . A A . 48 GLN CA 1 1
13 16274 1 1 48 GLN CB C 7.497 9.938 2.471 1.00 . A A . 48 GLN CB 1 1
13 16275 1 1 48 GLN CD C 6.491 8.345 0.788 1.00 . A A . 48 GLN CD 1 1
13 16276 1 1 48 GLN CG C 7.161 8.493 2.140 1.00 . A A . 48 GLN CG 1 1
13 16277 1 1 48 GLN H H 10.032 10.188 2.377 1.00 . A A . 48 GLN H 1 1
13 16278 1 1 48 GLN HA H 8.183 11.045 4.168 1.00 . A A . 48 GLN HA 1 1
13 16279 1 1 48 GLN HB2 H 6.573 10.471 2.640 1.00 . A A . 48 GLN HB2 1 1
13 16280 1 1 48 GLN HB3 H 8.002 10.372 1.621 1.00 . A A . 48 GLN HB3 1 1
13 16281 1 1 48 GLN HE21 H 7.922 9.429 -0.067 1.00 . A A . 48 GLN HE21 1 1
13 16282 1 1 48 GLN HE22 H 6.680 8.858 -1.124 1.00 . A A . 48 GLN HE22 1 1
13 16283 1 1 48 GLN HG2 H 8.074 7.916 2.137 1.00 . A A . 48 GLN HG2 1 1
13 16284 1 1 48 GLN HG3 H 6.496 8.109 2.899 1.00 . A A . 48 GLN HG3 1 1
13 16285 1 1 48 GLN N N 9.794 10.073 3.320 1.00 . A A . 48 GLN N 1 1
13 16286 1 1 48 GLN NE2 N 7.091 8.938 -0.238 1.00 . A A . 48 GLN NE2 1 1
13 16287 1 1 48 GLN O O 8.321 7.807 4.437 1.00 . A A . 48 GLN O 1 1
13 16288 1 1 48 GLN OE1 O 5.446 7.706 0.666 1.00 . A A . 48 GLN OE1 1 1
13 16289 1 1 49 GLN C C 5.732 8.459 7.239 1.00 . A A . 49 GLN C 1 1
13 16290 1 1 49 GLN CA C 7.220 8.407 6.909 1.00 . A A . 49 GLN CA 1 1
13 16291 1 1 49 GLN CB C 8.043 8.681 8.169 1.00 . A A . 49 GLN CB 1 1
13 16292 1 1 49 GLN CD C 8.371 8.089 10.603 1.00 . A A . 49 GLN CD 1 1
13 16293 1 1 49 GLN CG C 7.873 7.624 9.248 1.00 . A A . 49 GLN CG 1 1
13 16294 1 1 49 GLN H H 7.389 10.321 6.022 1.00 . A A . 49 GLN H 1 1
13 16295 1 1 49 GLN HA H 7.460 7.421 6.540 1.00 . A A . 49 GLN HA 1 1
13 16296 1 1 49 GLN HB2 H 9.088 8.725 7.899 1.00 . A A . 49 GLN HB2 1 1
13 16297 1 1 49 GLN HB3 H 7.745 9.634 8.579 1.00 . A A . 49 GLN HB3 1 1
13 16298 1 1 49 GLN HE21 H 9.910 6.834 10.495 1.00 . A A . 49 GLN HE21 1 1
13 16299 1 1 49 GLN HE22 H 9.824 7.797 11.927 1.00 . A A . 49 GLN HE22 1 1
13 16300 1 1 49 GLN HG2 H 6.825 7.379 9.332 1.00 . A A . 49 GLN HG2 1 1
13 16301 1 1 49 GLN HG3 H 8.426 6.742 8.961 1.00 . A A . 49 GLN HG3 1 1
13 16302 1 1 49 GLN N N 7.555 9.369 5.866 1.00 . A A . 49 GLN N 1 1
13 16303 1 1 49 GLN NE2 N 9.480 7.515 11.055 1.00 . A A . 49 GLN NE2 1 1
13 16304 1 1 49 GLN O O 5.247 9.431 7.819 1.00 . A A . 49 GLN O 1 1
13 16305 1 1 49 GLN OE1 O 7.765 8.953 11.237 1.00 . A A . 49 GLN OE1 1 1
13 16306 1 1 50 LEU C C 3.296 6.638 8.448 1.00 . A A . 50 LEU C 1 1
13 16307 1 1 50 LEU CA C 3.577 7.333 7.120 1.00 . A A . 50 LEU CA 1 1
13 16308 1 1 50 LEU CB C 2.874 6.589 5.983 1.00 . A A . 50 LEU CB 1 1
13 16309 1 1 50 LEU CD1 C 2.425 6.323 3.532 1.00 . A A . 50 LEU CD1 1 1
13 16310 1 1 50 LEU CD2 C 2.014 8.525 4.644 1.00 . A A . 50 LEU CD2 1 1
13 16311 1 1 50 LEU CG C 2.888 7.279 4.619 1.00 . A A . 50 LEU CG 1 1
13 16312 1 1 50 LEU H H 5.453 6.663 6.405 1.00 . A A . 50 LEU H 1 1
13 16313 1 1 50 LEU HA H 3.196 8.342 7.168 1.00 . A A . 50 LEU HA 1 1
13 16314 1 1 50 LEU HB2 H 3.352 5.628 5.872 1.00 . A A . 50 LEU HB2 1 1
13 16315 1 1 50 LEU HB3 H 1.843 6.444 6.272 1.00 . A A . 50 LEU HB3 1 1
13 16316 1 1 50 LEU HD11 H 3.284 5.866 3.065 1.00 . A A . 50 LEU HD11 1 1
13 16317 1 1 50 LEU HD12 H 1.859 6.867 2.790 1.00 . A A . 50 LEU HD12 1 1
13 16318 1 1 50 LEU HD13 H 1.802 5.556 3.968 1.00 . A A . 50 LEU HD13 1 1
13 16319 1 1 50 LEU HD21 H 2.301 9.149 5.478 1.00 . A A . 50 LEU HD21 1 1
13 16320 1 1 50 LEU HD22 H 0.979 8.236 4.749 1.00 . A A . 50 LEU HD22 1 1
13 16321 1 1 50 LEU HD23 H 2.144 9.074 3.722 1.00 . A A . 50 LEU HD23 1 1
13 16322 1 1 50 LEU HG H 3.899 7.583 4.387 1.00 . A A . 50 LEU HG 1 1
13 16323 1 1 50 LEU N N 5.011 7.408 6.864 1.00 . A A . 50 LEU N 1 1
13 16324 1 1 50 LEU O O 3.941 5.647 8.789 1.00 . A A . 50 LEU O 1 1
13 16325 1 1 51 GLU C C 0.465 6.295 10.541 1.00 . A A . 51 GLU C 1 1
13 16326 1 1 51 GLU CA C 1.961 6.591 10.483 1.00 . A A . 51 GLU CA 1 1
13 16327 1 1 51 GLU CB C 2.348 7.544 11.616 1.00 . A A . 51 GLU CB 1 1
13 16328 1 1 51 GLU CD C 4.160 8.234 13.236 1.00 . A A . 51 GLU CD 1 1
13 16329 1 1 51 GLU CG C 3.837 7.559 11.917 1.00 . A A . 51 GLU CG 1 1
13 16330 1 1 51 GLU H H 1.849 7.954 8.866 1.00 . A A . 51 GLU H 1 1
13 16331 1 1 51 GLU HA H 2.504 5.666 10.602 1.00 . A A . 51 GLU HA 1 1
13 16332 1 1 51 GLU HB2 H 2.045 8.545 11.348 1.00 . A A . 51 GLU HB2 1 1
13 16333 1 1 51 GLU HB3 H 1.824 7.247 12.513 1.00 . A A . 51 GLU HB3 1 1
13 16334 1 1 51 GLU HG2 H 4.194 6.540 11.955 1.00 . A A . 51 GLU HG2 1 1
13 16335 1 1 51 GLU HG3 H 4.346 8.088 11.124 1.00 . A A . 51 GLU HG3 1 1
13 16336 1 1 51 GLU N N 2.328 7.163 9.193 1.00 . A A . 51 GLU N 1 1
13 16337 1 1 51 GLU O O -0.317 6.834 9.758 1.00 . A A . 51 GLU O 1 1
13 16338 1 1 51 GLU OE1 O 4.056 7.564 14.285 1.00 . A A . 51 GLU OE1 1 1
13 16339 1 1 51 GLU OE2 O 4.515 9.430 13.219 1.00 . A A . 51 GLU OE2 1 1
13 16340 1 1 52 PHE C C -1.686 4.923 13.112 1.00 . A A . 52 PHE C 1 1
13 16341 1 1 52 PHE CA C -1.327 5.064 11.636 1.00 . A A . 52 PHE CA 1 1
13 16342 1 1 52 PHE CB C -1.618 3.754 10.901 1.00 . A A . 52 PHE CB 1 1
13 16343 1 1 52 PHE CD1 C -3.983 4.240 10.219 1.00 . A A . 52 PHE CD1 1 1
13 16344 1 1 52 PHE CD2 C -3.545 2.241 11.443 1.00 . A A . 52 PHE CD2 1 1
13 16345 1 1 52 PHE CE1 C -5.327 3.921 10.174 1.00 . A A . 52 PHE CE1 1 1
13 16346 1 1 52 PHE CE2 C -4.888 1.917 11.401 1.00 . A A . 52 PHE CE2 1 1
13 16347 1 1 52 PHE CG C -3.078 3.405 10.854 1.00 . A A . 52 PHE CG 1 1
13 16348 1 1 52 PHE CZ C -5.780 2.758 10.765 1.00 . A A . 52 PHE CZ 1 1
13 16349 1 1 52 PHE H H 0.745 5.037 12.070 1.00 . A A . 52 PHE H 1 1
13 16350 1 1 52 PHE HA H -1.928 5.849 11.205 1.00 . A A . 52 PHE HA 1 1
13 16351 1 1 52 PHE HB2 H -1.262 3.832 9.885 1.00 . A A . 52 PHE HB2 1 1
13 16352 1 1 52 PHE HB3 H -1.099 2.948 11.398 1.00 . A A . 52 PHE HB3 1 1
13 16353 1 1 52 PHE HD1 H -3.630 5.149 9.755 1.00 . A A . 52 PHE HD1 1 1
13 16354 1 1 52 PHE HD2 H -2.848 1.582 11.941 1.00 . A A . 52 PHE HD2 1 1
13 16355 1 1 52 PHE HE1 H -6.022 4.580 9.676 1.00 . A A . 52 PHE HE1 1 1
13 16356 1 1 52 PHE HE2 H -5.239 1.006 11.864 1.00 . A A . 52 PHE HE2 1 1
13 16357 1 1 52 PHE HZ H -6.830 2.507 10.732 1.00 . A A . 52 PHE HZ 1 1
13 16358 1 1 52 PHE N N 0.075 5.434 11.475 1.00 . A A . 52 PHE N 1 1
13 16359 1 1 52 PHE O O -1.231 4.000 13.786 1.00 . A A . 52 PHE O 1 1
13 16360 1 1 53 GLN C C -1.718 5.883 15.934 1.00 . A A . 53 GLN C 1 1
13 16361 1 1 53 GLN CA C -2.924 5.826 15.003 1.00 . A A . 53 GLN CA 1 1
13 16362 1 1 53 GLN CB C -3.748 4.570 15.291 1.00 . A A . 53 GLN CB 1 1
13 16363 1 1 53 GLN CD C -5.822 5.687 14.378 1.00 . A A . 53 GLN CD 1 1
13 16364 1 1 53 GLN CG C -4.975 4.430 14.405 1.00 . A A . 53 GLN CG 1 1
13 16365 1 1 53 GLN H H -2.834 6.557 13.019 1.00 . A A . 53 GLN H 1 1
13 16366 1 1 53 GLN HA H -3.539 6.696 15.176 1.00 . A A . 53 GLN HA 1 1
13 16367 1 1 53 GLN HB2 H -3.123 3.702 15.144 1.00 . A A . 53 GLN HB2 1 1
13 16368 1 1 53 GLN HB3 H -4.076 4.598 16.320 1.00 . A A . 53 GLN HB3 1 1
13 16369 1 1 53 GLN HE21 H -6.058 5.515 12.411 1.00 . A A . 53 GLN HE21 1 1
13 16370 1 1 53 GLN HE22 H -6.836 6.871 13.145 1.00 . A A . 53 GLN HE22 1 1
13 16371 1 1 53 GLN HG2 H -4.653 4.210 13.398 1.00 . A A . 53 GLN HG2 1 1
13 16372 1 1 53 GLN HG3 H -5.578 3.614 14.774 1.00 . A A . 53 GLN HG3 1 1
13 16373 1 1 53 GLN N N -2.505 5.846 13.606 1.00 . A A . 53 GLN N 1 1
13 16374 1 1 53 GLN NE2 N -6.285 6.063 13.192 1.00 . A A . 53 GLN NE2 1 1
13 16375 1 1 53 GLN O O -1.725 5.290 17.012 1.00 . A A . 53 GLN O 1 1
13 16376 1 1 53 GLN OE1 O -6.058 6.312 15.412 1.00 . A A . 53 GLN OE1 1 1
13 16377 1 1 54 GLY C C 1.423 5.512 16.195 1.00 . A A . 54 GLY C 1 1
13 16378 1 1 54 GLY CA C 0.517 6.721 16.318 1.00 . A A . 54 GLY CA 1 1
13 16379 1 1 54 GLY H H -0.733 7.052 14.642 1.00 . A A . 54 GLY H 1 1
13 16380 1 1 54 GLY HA2 H 1.062 7.599 16.006 1.00 . A A . 54 GLY HA2 1 1
13 16381 1 1 54 GLY HA3 H 0.230 6.837 17.353 1.00 . A A . 54 GLY HA3 1 1
13 16382 1 1 54 GLY N N -0.682 6.600 15.510 1.00 . A A . 54 GLY N 1 1
13 16383 1 1 54 GLY O O 1.984 5.046 17.187 1.00 . A A . 54 GLY O 1 1
13 16384 1 1 55 GLN C C 3.286 4.053 13.502 1.00 . A A . 55 GLN C 1 1
13 16385 1 1 55 GLN CA C 2.407 3.838 14.729 1.00 . A A . 55 GLN CA 1 1
13 16386 1 1 55 GLN CB C 1.544 2.589 14.540 1.00 . A A . 55 GLN CB 1 1
13 16387 1 1 55 GLN CD C 0.123 0.863 15.716 1.00 . A A . 55 GLN CD 1 1
13 16388 1 1 55 GLN CG C 0.643 2.286 15.726 1.00 . A A . 55 GLN CG 1 1
13 16389 1 1 55 GLN H H 1.092 5.418 14.226 1.00 . A A . 55 GLN H 1 1
13 16390 1 1 55 GLN HA H 3.041 3.698 15.591 1.00 . A A . 55 GLN HA 1 1
13 16391 1 1 55 GLN HB2 H 0.922 2.724 13.667 1.00 . A A . 55 GLN HB2 1 1
13 16392 1 1 55 GLN HB3 H 2.192 1.739 14.382 1.00 . A A . 55 GLN HB3 1 1
13 16393 1 1 55 GLN HE21 H -1.244 1.346 14.354 1.00 . A A . 55 GLN HE21 1 1
13 16394 1 1 55 GLN HE22 H -1.248 -0.303 14.871 1.00 . A A . 55 GLN HE22 1 1
13 16395 1 1 55 GLN HG2 H 1.203 2.442 16.636 1.00 . A A . 55 GLN HG2 1 1
13 16396 1 1 55 GLN HG3 H -0.199 2.962 15.703 1.00 . A A . 55 GLN HG3 1 1
13 16397 1 1 55 GLN N N 1.565 5.002 14.976 1.00 . A A . 55 GLN N 1 1
13 16398 1 1 55 GLN NE2 N -0.893 0.609 14.898 1.00 . A A . 55 GLN NE2 1 1
13 16399 1 1 55 GLN O O 2.904 4.757 12.567 1.00 . A A . 55 GLN O 1 1
13 16400 1 1 55 GLN OE1 O 0.627 0.000 16.435 1.00 . A A . 55 GLN OE1 1 1
13 16401 1 1 56 VAL C C 5.290 2.377 11.452 1.00 . A A . 56 VAL C 1 1
13 16402 1 1 56 VAL CA C 5.401 3.567 12.399 1.00 . A A . 56 VAL CA 1 1
13 16403 1 1 56 VAL CB C 6.855 3.679 12.896 1.00 . A A . 56 VAL CB 1 1
13 16404 1 1 56 VAL CG1 C 7.816 3.775 11.721 1.00 . A A . 56 VAL CG1 1 1
13 16405 1 1 56 VAL CG2 C 7.010 4.877 13.821 1.00 . A A . 56 VAL CG2 1 1
13 16406 1 1 56 VAL H H 4.716 2.895 14.285 1.00 . A A . 56 VAL H 1 1
13 16407 1 1 56 VAL HA H 5.157 4.469 11.857 1.00 . A A . 56 VAL HA 1 1
13 16408 1 1 56 VAL HB H 7.093 2.786 13.456 1.00 . A A . 56 VAL HB 1 1
13 16409 1 1 56 VAL HG11 H 7.269 3.645 10.798 1.00 . A A . 56 VAL HG11 1 1
13 16410 1 1 56 VAL HG12 H 8.294 4.743 11.724 1.00 . A A . 56 VAL HG12 1 1
13 16411 1 1 56 VAL HG13 H 8.565 3.002 11.806 1.00 . A A . 56 VAL HG13 1 1
13 16412 1 1 56 VAL HG21 H 6.172 5.546 13.686 1.00 . A A . 56 VAL HG21 1 1
13 16413 1 1 56 VAL HG22 H 7.039 4.540 14.847 1.00 . A A . 56 VAL HG22 1 1
13 16414 1 1 56 VAL HG23 H 7.927 5.397 13.587 1.00 . A A . 56 VAL HG23 1 1
13 16415 1 1 56 VAL N N 4.467 3.442 13.511 1.00 . A A . 56 VAL N 1 1
13 16416 1 1 56 VAL O O 5.649 1.253 11.806 1.00 . A A . 56 VAL O 1 1
13 16417 1 1 57 LEU C C 5.975 1.223 8.617 1.00 . A A . 57 LEU C 1 1
13 16418 1 1 57 LEU CA C 4.633 1.580 9.248 1.00 . A A . 57 LEU CA 1 1
13 16419 1 1 57 LEU CB C 3.648 2.024 8.165 1.00 . A A . 57 LEU CB 1 1
13 16420 1 1 57 LEU CD1 C 1.524 3.168 7.486 1.00 . A A . 57 LEU CD1 1 1
13 16421 1 1 57 LEU CD2 C 1.552 1.679 9.495 1.00 . A A . 57 LEU CD2 1 1
13 16422 1 1 57 LEU CG C 2.352 2.667 8.659 1.00 . A A . 57 LEU CG 1 1
13 16423 1 1 57 LEU H H 4.523 3.546 10.024 1.00 . A A . 57 LEU H 1 1
13 16424 1 1 57 LEU HA H 4.239 0.706 9.745 1.00 . A A . 57 LEU HA 1 1
13 16425 1 1 57 LEU HB2 H 4.152 2.739 7.533 1.00 . A A . 57 LEU HB2 1 1
13 16426 1 1 57 LEU HB3 H 3.386 1.153 7.581 1.00 . A A . 57 LEU HB3 1 1
13 16427 1 1 57 LEU HD11 H 0.523 3.390 7.821 1.00 . A A . 57 LEU HD11 1 1
13 16428 1 1 57 LEU HD12 H 1.487 2.407 6.720 1.00 . A A . 57 LEU HD12 1 1
13 16429 1 1 57 LEU HD13 H 1.976 4.062 7.082 1.00 . A A . 57 LEU HD13 1 1
13 16430 1 1 57 LEU HD21 H 2.097 0.750 9.574 1.00 . A A . 57 LEU HD21 1 1
13 16431 1 1 57 LEU HD22 H 0.598 1.497 9.022 1.00 . A A . 57 LEU HD22 1 1
13 16432 1 1 57 LEU HD23 H 1.393 2.089 10.482 1.00 . A A . 57 LEU HD23 1 1
13 16433 1 1 57 LEU HG H 2.594 3.516 9.283 1.00 . A A . 57 LEU HG 1 1
13 16434 1 1 57 LEU N N 4.791 2.631 10.248 1.00 . A A . 57 LEU N 1 1
13 16435 1 1 57 LEU O O 6.662 2.085 8.070 1.00 . A A . 57 LEU O 1 1
13 16436 1 1 58 GLN C C 7.430 -0.890 6.658 1.00 . A A . 58 GLN C 1 1
13 16437 1 1 58 GLN CA C 7.597 -0.524 8.129 1.00 . A A . 58 GLN CA 1 1
13 16438 1 1 58 GLN CB C 8.112 -1.733 8.912 1.00 . A A . 58 GLN CB 1 1
13 16439 1 1 58 GLN CD C 9.337 -0.320 10.611 1.00 . A A . 58 GLN CD 1 1
13 16440 1 1 58 GLN CG C 8.348 -1.447 10.386 1.00 . A A . 58 GLN CG 1 1
13 16441 1 1 58 GLN H H 5.748 -0.692 9.143 1.00 . A A . 58 GLN H 1 1
13 16442 1 1 58 GLN HA H 8.316 0.277 8.208 1.00 . A A . 58 GLN HA 1 1
13 16443 1 1 58 GLN HB2 H 7.391 -2.532 8.833 1.00 . A A . 58 GLN HB2 1 1
13 16444 1 1 58 GLN HB3 H 9.046 -2.057 8.477 1.00 . A A . 58 GLN HB3 1 1
13 16445 1 1 58 GLN HE21 H 8.303 0.305 12.190 1.00 . A A . 58 GLN HE21 1 1
13 16446 1 1 58 GLN HE22 H 9.718 1.219 11.809 1.00 . A A . 58 GLN HE22 1 1
13 16447 1 1 58 GLN HG2 H 7.408 -1.176 10.842 1.00 . A A . 58 GLN HG2 1 1
13 16448 1 1 58 GLN HG3 H 8.730 -2.341 10.856 1.00 . A A . 58 GLN HG3 1 1
13 16449 1 1 58 GLN N N 6.339 -0.053 8.695 1.00 . A A . 58 GLN N 1 1
13 16450 1 1 58 GLN NE2 N 9.095 0.483 11.640 1.00 . A A . 58 GLN NE2 1 1
13 16451 1 1 58 GLN O O 6.355 -0.717 6.083 1.00 . A A . 58 GLN O 1 1
13 16452 1 1 58 GLN OE1 O 10.308 -0.174 9.869 1.00 . A A . 58 GLN OE1 1 1
13 16453 1 1 59 ASP C C 8.184 -3.279 4.506 1.00 . A A . 59 ASP C 1 1
13 16454 1 1 59 ASP CA C 8.471 -1.787 4.649 1.00 . A A . 59 ASP CA 1 1
13 16455 1 1 59 ASP CB C 9.800 -1.444 3.975 1.00 . A A . 59 ASP CB 1 1
13 16456 1 1 59 ASP CG C 10.894 -2.439 4.311 1.00 . A A . 59 ASP CG 1 1
13 16457 1 1 59 ASP H H 9.328 -1.510 6.565 1.00 . A A . 59 ASP H 1 1
13 16458 1 1 59 ASP HA H 7.680 -1.233 4.167 1.00 . A A . 59 ASP HA 1 1
13 16459 1 1 59 ASP HB2 H 9.662 -1.438 2.904 1.00 . A A . 59 ASP HB2 1 1
13 16460 1 1 59 ASP HB3 H 10.118 -0.464 4.299 1.00 . A A . 59 ASP HB3 1 1
13 16461 1 1 59 ASP N N 8.500 -1.396 6.054 1.00 . A A . 59 ASP N 1 1
13 16462 1 1 59 ASP O O 7.430 -3.694 3.626 1.00 . A A . 59 ASP O 1 1
13 16463 1 1 59 ASP OD1 O 11.484 -2.326 5.406 1.00 . A A . 59 ASP OD1 1 1
13 16464 1 1 59 ASP OD2 O 11.158 -3.332 3.479 1.00 . A A . 59 ASP OD2 1 1
13 16465 1 1 60 TRP C C 7.299 -5.917 6.037 1.00 . A A . 60 TRP C 1 1
13 16466 1 1 60 TRP CA C 8.600 -5.524 5.346 1.00 . A A . 60 TRP CA 1 1
13 16467 1 1 60 TRP CB C 9.781 -6.228 6.017 1.00 . A A . 60 TRP CB 1 1
13 16468 1 1 60 TRP CD1 C 9.069 -7.429 8.166 1.00 . A A . 60 TRP CD1 1 1
13 16469 1 1 60 TRP CD2 C 10.018 -5.428 8.500 1.00 . A A . 60 TRP CD2 1 1
13 16470 1 1 60 TRP CE2 C 9.676 -5.978 9.751 1.00 . A A . 60 TRP CE2 1 1
13 16471 1 1 60 TRP CE3 C 10.629 -4.172 8.461 1.00 . A A . 60 TRP CE3 1 1
13 16472 1 1 60 TRP CG C 9.622 -6.373 7.500 1.00 . A A . 60 TRP CG 1 1
13 16473 1 1 60 TRP CH2 C 10.524 -4.085 10.881 1.00 . A A . 60 TRP CH2 1 1
13 16474 1 1 60 TRP CZ2 C 9.924 -5.313 10.949 1.00 . A A . 60 TRP CZ2 1 1
13 16475 1 1 60 TRP CZ3 C 10.876 -3.514 9.651 1.00 . A A . 60 TRP CZ3 1 1
13 16476 1 1 60 TRP H H 9.379 -3.688 6.055 1.00 . A A . 60 TRP H 1 1
13 16477 1 1 60 TRP HA H 8.551 -5.829 4.311 1.00 . A A . 60 TRP HA 1 1
13 16478 1 1 60 TRP HB2 H 9.889 -7.216 5.595 1.00 . A A . 60 TRP HB2 1 1
13 16479 1 1 60 TRP HB3 H 10.681 -5.661 5.831 1.00 . A A . 60 TRP HB3 1 1
13 16480 1 1 60 TRP HD1 H 8.671 -8.310 7.685 1.00 . A A . 60 TRP HD1 1 1
13 16481 1 1 60 TRP HE1 H 8.761 -7.810 10.209 1.00 . A A . 60 TRP HE1 1 1
13 16482 1 1 60 TRP HE3 H 10.907 -3.715 7.523 1.00 . A A . 60 TRP HE3 1 1
13 16483 1 1 60 TRP HH2 H 10.735 -3.535 11.785 1.00 . A A . 60 TRP HH2 1 1
13 16484 1 1 60 TRP HZ2 H 9.660 -5.741 11.905 1.00 . A A . 60 TRP HZ2 1 1
13 16485 1 1 60 TRP HZ3 H 11.347 -2.542 9.641 1.00 . A A . 60 TRP HZ3 1 1
13 16486 1 1 60 TRP N N 8.790 -4.078 5.376 1.00 . A A . 60 TRP N 1 1
13 16487 1 1 60 TRP NE1 N 9.098 -7.198 9.520 1.00 . A A . 60 TRP NE1 1 1
13 16488 1 1 60 TRP O O 7.044 -7.098 6.278 1.00 . A A . 60 TRP O 1 1
13 16489 1 1 61 LEU C C 4.036 -4.827 6.093 1.00 . A A . 61 LEU C 1 1
13 16490 1 1 61 LEU CA C 5.202 -5.163 7.017 1.00 . A A . 61 LEU CA 1 1
13 16491 1 1 61 LEU CB C 5.107 -4.336 8.300 1.00 . A A . 61 LEU CB 1 1
13 16492 1 1 61 LEU CD1 C 6.066 -3.630 10.506 1.00 . A A . 61 LEU CD1 1 1
13 16493 1 1 61 LEU CD2 C 5.943 -6.058 9.918 1.00 . A A . 61 LEU CD2 1 1
13 16494 1 1 61 LEU CG C 6.143 -4.649 9.379 1.00 . A A . 61 LEU CG 1 1
13 16495 1 1 61 LEU H H 6.736 -4.001 6.136 1.00 . A A . 61 LEU H 1 1
13 16496 1 1 61 LEU HA H 5.154 -6.212 7.270 1.00 . A A . 61 LEU HA 1 1
13 16497 1 1 61 LEU HB2 H 5.213 -3.296 8.031 1.00 . A A . 61 LEU HB2 1 1
13 16498 1 1 61 LEU HB3 H 4.126 -4.497 8.724 1.00 . A A . 61 LEU HB3 1 1
13 16499 1 1 61 LEU HD11 H 5.327 -3.946 11.227 1.00 . A A . 61 LEU HD11 1 1
13 16500 1 1 61 LEU HD12 H 5.786 -2.668 10.102 1.00 . A A . 61 LEU HD12 1 1
13 16501 1 1 61 LEU HD13 H 7.030 -3.552 10.987 1.00 . A A . 61 LEU HD13 1 1
13 16502 1 1 61 LEU HD21 H 6.820 -6.359 10.472 1.00 . A A . 61 LEU HD21 1 1
13 16503 1 1 61 LEU HD22 H 5.787 -6.740 9.094 1.00 . A A . 61 LEU HD22 1 1
13 16504 1 1 61 LEU HD23 H 5.082 -6.076 10.569 1.00 . A A . 61 LEU HD23 1 1
13 16505 1 1 61 LEU HG H 7.133 -4.593 8.947 1.00 . A A . 61 LEU HG 1 1
13 16506 1 1 61 LEU N N 6.479 -4.921 6.353 1.00 . A A . 61 LEU N 1 1
13 16507 1 1 61 LEU O O 3.612 -3.675 6.006 1.00 . A A . 61 LEU O 1 1
13 16508 1 1 62 GLY C C 1.309 -4.785 5.114 1.00 . A A . 62 GLY C 1 1
13 16509 1 1 62 GLY CA C 2.405 -5.633 4.500 1.00 . A A . 62 GLY CA 1 1
13 16510 1 1 62 GLY H H 3.898 -6.739 5.516 1.00 . A A . 62 GLY H 1 1
13 16511 1 1 62 GLY HA2 H 2.768 -5.145 3.608 1.00 . A A . 62 GLY HA2 1 1
13 16512 1 1 62 GLY HA3 H 1.992 -6.594 4.230 1.00 . A A . 62 GLY HA3 1 1
13 16513 1 1 62 GLY N N 3.519 -5.842 5.407 1.00 . A A . 62 GLY N 1 1
13 16514 1 1 62 GLY O O 1.292 -4.560 6.325 1.00 . A A . 62 GLY O 1 1
13 16515 1 1 63 LEU C C -1.568 -4.231 5.758 1.00 . A A . 63 LEU C 1 1
13 16516 1 1 63 LEU CA C -0.712 -3.479 4.745 1.00 . A A . 63 LEU CA 1 1
13 16517 1 1 63 LEU CB C -1.574 -3.031 3.563 1.00 . A A . 63 LEU CB 1 1
13 16518 1 1 63 LEU CD1 C 0.177 -1.958 2.126 1.00 . A A . 63 LEU CD1 1 1
13 16519 1 1 63 LEU CD2 C -2.217 -1.266 1.903 1.00 . A A . 63 LEU CD2 1 1
13 16520 1 1 63 LEU CG C -1.137 -1.745 2.862 1.00 . A A . 63 LEU CG 1 1
13 16521 1 1 63 LEU H H 0.459 -4.523 3.324 1.00 . A A . 63 LEU H 1 1
13 16522 1 1 63 LEU HA H -0.291 -2.607 5.223 1.00 . A A . 63 LEU HA 1 1
13 16523 1 1 63 LEU HB2 H -1.569 -3.824 2.831 1.00 . A A . 63 LEU HB2 1 1
13 16524 1 1 63 LEU HB3 H -2.581 -2.886 3.926 1.00 . A A . 63 LEU HB3 1 1
13 16525 1 1 63 LEU HD11 H 0.965 -2.137 2.841 1.00 . A A . 63 LEU HD11 1 1
13 16526 1 1 63 LEU HD12 H 0.410 -1.078 1.545 1.00 . A A . 63 LEU HD12 1 1
13 16527 1 1 63 LEU HD13 H 0.086 -2.809 1.468 1.00 . A A . 63 LEU HD13 1 1
13 16528 1 1 63 LEU HD21 H -2.440 -2.049 1.194 1.00 . A A . 63 LEU HD21 1 1
13 16529 1 1 63 LEU HD22 H -1.867 -0.391 1.375 1.00 . A A . 63 LEU HD22 1 1
13 16530 1 1 63 LEU HD23 H -3.109 -1.019 2.459 1.00 . A A . 63 LEU HD23 1 1
13 16531 1 1 63 LEU HG H -0.981 -0.973 3.604 1.00 . A A . 63 LEU HG 1 1
13 16532 1 1 63 LEU N N 0.393 -4.310 4.278 1.00 . A A . 63 LEU N 1 1
13 16533 1 1 63 LEU O O -1.935 -3.689 6.800 1.00 . A A . 63 LEU O 1 1
13 16534 1 1 64 GLY C C -2.025 -6.514 7.683 1.00 . A A . 64 GLY C 1 1
13 16535 1 1 64 GLY CA C -2.691 -6.292 6.340 1.00 . A A . 64 GLY CA 1 1
13 16536 1 1 64 GLY H H -1.561 -5.865 4.601 1.00 . A A . 64 GLY H 1 1
13 16537 1 1 64 GLY HA2 H -3.638 -5.796 6.497 1.00 . A A . 64 GLY HA2 1 1
13 16538 1 1 64 GLY HA3 H -2.871 -7.251 5.877 1.00 . A A . 64 GLY HA3 1 1
13 16539 1 1 64 GLY N N -1.882 -5.485 5.446 1.00 . A A . 64 GLY N 1 1
13 16540 1 1 64 GLY O O -2.683 -6.482 8.723 1.00 . A A . 64 GLY O 1 1
13 16541 1 1 65 ILE C C -0.470 -6.088 10.020 1.00 . A A . 65 ILE C 1 1
13 16542 1 1 65 ILE CA C 0.039 -6.972 8.887 1.00 . A A . 65 ILE CA 1 1
13 16543 1 1 65 ILE CB C 1.542 -6.707 8.680 1.00 . A A . 65 ILE CB 1 1
13 16544 1 1 65 ILE CD1 C 1.793 -9.145 7.993 1.00 . A A . 65 ILE CD1 1 1
13 16545 1 1 65 ILE CG1 C 2.125 -7.703 7.676 1.00 . A A . 65 ILE CG1 1 1
13 16546 1 1 65 ILE CG2 C 2.282 -6.789 10.007 1.00 . A A . 65 ILE CG2 1 1
13 16547 1 1 65 ILE H H -0.247 -6.756 6.801 1.00 . A A . 65 ILE H 1 1
13 16548 1 1 65 ILE HA H -0.088 -8.008 9.167 1.00 . A A . 65 ILE HA 1 1
13 16549 1 1 65 ILE HB H 1.659 -5.706 8.292 1.00 . A A . 65 ILE HB 1 1
13 16550 1 1 65 ILE HD11 H 0.892 -9.431 7.472 1.00 . A A . 65 ILE HD11 1 1
13 16551 1 1 65 ILE HD12 H 2.608 -9.779 7.681 1.00 . A A . 65 ILE HD12 1 1
13 16552 1 1 65 ILE HD13 H 1.641 -9.253 9.058 1.00 . A A . 65 ILE HD13 1 1
13 16553 1 1 65 ILE HG12 H 1.738 -7.483 6.694 1.00 . A A . 65 ILE HG12 1 1
13 16554 1 1 65 ILE HG13 H 3.201 -7.604 7.665 1.00 . A A . 65 ILE HG13 1 1
13 16555 1 1 65 ILE HG21 H 1.573 -6.954 10.805 1.00 . A A . 65 ILE HG21 1 1
13 16556 1 1 65 ILE HG22 H 2.985 -7.609 9.976 1.00 . A A . 65 ILE HG22 1 1
13 16557 1 1 65 ILE HG23 H 2.813 -5.866 10.182 1.00 . A A . 65 ILE HG23 1 1
13 16558 1 1 65 ILE N N -0.716 -6.742 7.662 1.00 . A A . 65 ILE N 1 1
13 16559 1 1 65 ILE O O -0.612 -6.539 11.157 1.00 . A A . 65 ILE O 1 1
13 16560 1 1 66 TYR C C -2.757 -3.958 10.814 1.00 . A A . 66 TYR C 1 1
13 16561 1 1 66 TYR CA C -1.238 -3.880 10.694 1.00 . A A . 66 TYR CA 1 1
13 16562 1 1 66 TYR CB C -0.818 -2.456 10.323 1.00 . A A . 66 TYR CB 1 1
13 16563 1 1 66 TYR CD1 C 1.006 -1.978 12.003 1.00 . A A . 66 TYR CD1 1 1
13 16564 1 1 66 TYR CD2 C 1.583 -1.994 9.691 1.00 . A A . 66 TYR CD2 1 1
13 16565 1 1 66 TYR CE1 C 2.315 -1.684 12.333 1.00 . A A . 66 TYR CE1 1 1
13 16566 1 1 66 TYR CE2 C 2.895 -1.702 10.011 1.00 . A A . 66 TYR CE2 1 1
13 16567 1 1 66 TYR CG C 0.616 -2.136 10.679 1.00 . A A . 66 TYR CG 1 1
13 16568 1 1 66 TYR CZ C 3.255 -1.548 11.333 1.00 . A A . 66 TYR CZ 1 1
13 16569 1 1 66 TYR H H -0.611 -4.527 8.780 1.00 . A A . 66 TYR H 1 1
13 16570 1 1 66 TYR HA H -0.799 -4.137 11.647 1.00 . A A . 66 TYR HA 1 1
13 16571 1 1 66 TYR HB2 H -0.933 -2.320 9.259 1.00 . A A . 66 TYR HB2 1 1
13 16572 1 1 66 TYR HB3 H -1.453 -1.754 10.842 1.00 . A A . 66 TYR HB3 1 1
13 16573 1 1 66 TYR HD1 H 0.266 -2.086 12.784 1.00 . A A . 66 TYR HD1 1 1
13 16574 1 1 66 TYR HD2 H 1.297 -2.115 8.656 1.00 . A A . 66 TYR HD2 1 1
13 16575 1 1 66 TYR HE1 H 2.598 -1.564 13.368 1.00 . A A . 66 TYR HE1 1 1
13 16576 1 1 66 TYR HE2 H 3.632 -1.595 9.229 1.00 . A A . 66 TYR HE2 1 1
13 16577 1 1 66 TYR HH H 4.955 -0.733 10.957 1.00 . A A . 66 TYR HH 1 1
13 16578 1 1 66 TYR N N -0.745 -4.828 9.703 1.00 . A A . 66 TYR N 1 1
13 16579 1 1 66 TYR O O -3.312 -3.837 11.906 1.00 . A A . 66 TYR O 1 1
13 16580 1 1 66 TYR OH O 4.561 -1.257 11.658 1.00 . A A . 66 TYR OH 1 1
13 16581 1 1 67 GLY C C -5.533 -2.995 9.159 1.00 . A A . 67 GLY C 1 1
13 16582 1 1 67 GLY CA C -4.872 -4.255 9.681 1.00 . A A . 67 GLY CA 1 1
13 16583 1 1 67 GLY H H -2.929 -4.252 8.842 1.00 . A A . 67 GLY H 1 1
13 16584 1 1 67 GLY HA2 H -5.169 -5.088 9.061 1.00 . A A . 67 GLY HA2 1 1
13 16585 1 1 67 GLY HA3 H -5.211 -4.433 10.692 1.00 . A A . 67 GLY HA3 1 1
13 16586 1 1 67 GLY N N -3.424 -4.163 9.683 1.00 . A A . 67 GLY N 1 1
13 16587 1 1 67 GLY O O -6.655 -2.668 9.548 1.00 . A A . 67 GLY O 1 1
13 16588 1 1 68 ILE C C -6.654 -1.313 6.935 1.00 . A A . 68 ILE C 1 1
13 16589 1 1 68 ILE CA C -5.362 -1.053 7.704 1.00 . A A . 68 ILE CA 1 1
13 16590 1 1 68 ILE CB C -4.341 -0.390 6.761 1.00 . A A . 68 ILE CB 1 1
13 16591 1 1 68 ILE CD1 C -1.848 0.088 6.579 1.00 . A A . 68 ILE CD1 1 1
13 16592 1 1 68 ILE CG1 C -3.029 -0.124 7.501 1.00 . A A . 68 ILE CG1 1 1
13 16593 1 1 68 ILE CG2 C -4.906 0.902 6.192 1.00 . A A . 68 ILE CG2 1 1
13 16594 1 1 68 ILE H H -3.948 -2.597 8.009 1.00 . A A . 68 ILE H 1 1
13 16595 1 1 68 ILE HA H -5.570 -0.369 8.514 1.00 . A A . 68 ILE HA 1 1
13 16596 1 1 68 ILE HB H -4.153 -1.065 5.939 1.00 . A A . 68 ILE HB 1 1
13 16597 1 1 68 ILE HD11 H -1.555 1.127 6.602 1.00 . A A . 68 ILE HD11 1 1
13 16598 1 1 68 ILE HD12 H -1.022 -0.527 6.904 1.00 . A A . 68 ILE HD12 1 1
13 16599 1 1 68 ILE HD13 H -2.124 -0.186 5.571 1.00 . A A . 68 ILE HD13 1 1
13 16600 1 1 68 ILE HG12 H -3.138 0.760 8.108 1.00 . A A . 68 ILE HG12 1 1
13 16601 1 1 68 ILE HG13 H -2.806 -0.968 8.138 1.00 . A A . 68 ILE HG13 1 1
13 16602 1 1 68 ILE HG21 H -5.960 0.966 6.421 1.00 . A A . 68 ILE HG21 1 1
13 16603 1 1 68 ILE HG22 H -4.392 1.744 6.631 1.00 . A A . 68 ILE HG22 1 1
13 16604 1 1 68 ILE HG23 H -4.769 0.915 5.121 1.00 . A A . 68 ILE HG23 1 1
13 16605 1 1 68 ILE N N -4.836 -2.284 8.279 1.00 . A A . 68 ILE N 1 1
13 16606 1 1 68 ILE O O -6.756 -2.283 6.185 1.00 . A A . 68 ILE O 1 1
13 16607 1 1 69 GLN C C -9.092 0.509 5.387 1.00 . A A . 69 GLN C 1 1
13 16608 1 1 69 GLN CA C -8.920 -0.572 6.449 1.00 . A A . 69 GLN CA 1 1
13 16609 1 1 69 GLN CB C -10.064 -0.496 7.461 1.00 . A A . 69 GLN CB 1 1
13 16610 1 1 69 GLN CD C -10.289 -2.995 7.757 1.00 . A A . 69 GLN CD 1 1
13 16611 1 1 69 GLN CG C -10.089 -1.657 8.442 1.00 . A A . 69 GLN CG 1 1
13 16612 1 1 69 GLN H H -7.494 0.315 7.736 1.00 . A A . 69 GLN H 1 1
13 16613 1 1 69 GLN HA H -8.942 -1.538 5.968 1.00 . A A . 69 GLN HA 1 1
13 16614 1 1 69 GLN HB2 H -9.970 0.421 8.024 1.00 . A A . 69 GLN HB2 1 1
13 16615 1 1 69 GLN HB3 H -11.002 -0.485 6.926 1.00 . A A . 69 GLN HB3 1 1
13 16616 1 1 69 GLN HE21 H -12.157 -3.088 8.431 1.00 . A A . 69 GLN HE21 1 1
13 16617 1 1 69 GLN HE22 H -11.639 -4.424 7.467 1.00 . A A . 69 GLN HE22 1 1
13 16618 1 1 69 GLN HG2 H -9.150 -1.681 8.975 1.00 . A A . 69 GLN HG2 1 1
13 16619 1 1 69 GLN HG3 H -10.896 -1.503 9.142 1.00 . A A . 69 GLN HG3 1 1
13 16620 1 1 69 GLN N N -7.636 -0.438 7.126 1.00 . A A . 69 GLN N 1 1
13 16621 1 1 69 GLN NE2 N -11.482 -3.560 7.900 1.00 . A A . 69 GLN NE2 1 1
13 16622 1 1 69 GLN O O -8.409 1.533 5.414 1.00 . A A . 69 GLN O 1 1
13 16623 1 1 69 GLN OE1 O -9.382 -3.514 7.106 1.00 . A A . 69 GLN OE1 1 1
13 16624 1 1 70 ASP C C -10.786 2.548 3.944 1.00 . A A . 70 ASP C 1 1
13 16625 1 1 70 ASP CA C -10.269 1.227 3.382 1.00 . A A . 70 ASP CA 1 1
13 16626 1 1 70 ASP CB C -11.281 0.649 2.392 1.00 . A A . 70 ASP CB 1 1
13 16627 1 1 70 ASP CG C -12.700 0.694 2.922 1.00 . A A . 70 ASP CG 1 1
13 16628 1 1 70 ASP H H -10.519 -0.562 4.486 1.00 . A A . 70 ASP H 1 1
13 16629 1 1 70 ASP HA H -9.338 1.410 2.866 1.00 . A A . 70 ASP HA 1 1
13 16630 1 1 70 ASP HB2 H -11.242 1.218 1.473 1.00 . A A . 70 ASP HB2 1 1
13 16631 1 1 70 ASP HB3 H -11.025 -0.379 2.185 1.00 . A A . 70 ASP HB3 1 1
13 16632 1 1 70 ASP N N -10.007 0.273 4.453 1.00 . A A . 70 ASP N 1 1
13 16633 1 1 70 ASP O O -11.400 2.582 5.010 1.00 . A A . 70 ASP O 1 1
13 16634 1 1 70 ASP OD1 O -12.881 0.531 4.147 1.00 . A A . 70 ASP OD1 1 1
13 16635 1 1 70 ASP OD2 O -13.631 0.892 2.112 1.00 . A A . 70 ASP OD2 1 1
13 16636 1 1 71 SER C C -10.239 5.383 4.922 1.00 . A A . 71 SER C 1 1
13 16637 1 1 71 SER CA C -10.967 4.957 3.650 1.00 . A A . 71 SER CA 1 1
13 16638 1 1 71 SER CB C -12.478 4.969 3.886 1.00 . A A . 71 SER CB 1 1
13 16639 1 1 71 SER H H -10.037 3.542 2.380 1.00 . A A . 71 SER H 1 1
13 16640 1 1 71 SER HA H -10.729 5.656 2.862 1.00 . A A . 71 SER HA 1 1
13 16641 1 1 71 SER HB2 H -12.715 4.322 4.717 1.00 . A A . 71 SER HB2 1 1
13 16642 1 1 71 SER HB3 H -12.797 5.976 4.112 1.00 . A A . 71 SER HB3 1 1
13 16643 1 1 71 SER HG H -13.498 3.623 2.893 1.00 . A A . 71 SER HG 1 1
13 16644 1 1 71 SER N N -10.531 3.633 3.221 1.00 . A A . 71 SER N 1 1
13 16645 1 1 71 SER O O -10.774 6.139 5.733 1.00 . A A . 71 SER O 1 1
13 16646 1 1 71 SER OG O -13.177 4.515 2.740 1.00 . A A . 71 SER OG 1 1
13 16647 1 1 72 ASP C C -7.373 6.470 6.010 1.00 . A A . 72 ASP C 1 1
13 16648 1 1 72 ASP CA C -8.212 5.221 6.260 1.00 . A A . 72 ASP CA 1 1
13 16649 1 1 72 ASP CB C -7.304 4.047 6.628 1.00 . A A . 72 ASP CB 1 1
13 16650 1 1 72 ASP CG C -8.011 3.013 7.481 1.00 . A A . 72 ASP CG 1 1
13 16651 1 1 72 ASP H H -8.644 4.294 4.406 1.00 . A A . 72 ASP H 1 1
13 16652 1 1 72 ASP HA H -8.886 5.413 7.080 1.00 . A A . 72 ASP HA 1 1
13 16653 1 1 72 ASP HB2 H -6.963 3.566 5.722 1.00 . A A . 72 ASP HB2 1 1
13 16654 1 1 72 ASP HB3 H -6.451 4.418 7.176 1.00 . A A . 72 ASP HB3 1 1
13 16655 1 1 72 ASP N N -9.016 4.892 5.088 1.00 . A A . 72 ASP N 1 1
13 16656 1 1 72 ASP O O -7.177 6.881 4.866 1.00 . A A . 72 ASP O 1 1
13 16657 1 1 72 ASP OD1 O -9.258 2.952 7.429 1.00 . A A . 72 ASP OD1 1 1
13 16658 1 1 72 ASP OD2 O -7.319 2.263 8.201 1.00 . A A . 72 ASP OD2 1 1
13 16659 1 1 73 THR C C -4.626 8.001 7.406 1.00 . A A . 73 THR C 1 1
13 16660 1 1 73 THR CA C -6.066 8.276 6.987 1.00 . A A . 73 THR CA 1 1
13 16661 1 1 73 THR CB C -6.633 9.414 7.856 1.00 . A A . 73 THR CB 1 1
13 16662 1 1 73 THR CG2 C -5.790 10.672 7.717 1.00 . A A . 73 THR CG2 1 1
13 16663 1 1 73 THR H H -7.073 6.696 7.973 1.00 . A A . 73 THR H 1 1
13 16664 1 1 73 THR HA H -6.075 8.599 5.956 1.00 . A A . 73 THR HA 1 1
13 16665 1 1 73 THR HB H -6.617 9.099 8.889 1.00 . A A . 73 THR HB 1 1
13 16666 1 1 73 THR HG1 H -8.232 10.567 7.789 1.00 . A A . 73 THR HG1 1 1
13 16667 1 1 73 THR HG21 H -6.127 11.239 6.862 1.00 . A A . 73 THR HG21 1 1
13 16668 1 1 73 THR HG22 H -4.754 10.399 7.583 1.00 . A A . 73 THR HG22 1 1
13 16669 1 1 73 THR HG23 H -5.892 11.273 8.608 1.00 . A A . 73 THR HG23 1 1
13 16670 1 1 73 THR N N -6.881 7.072 7.088 1.00 . A A . 73 THR N 1 1
13 16671 1 1 73 THR O O -4.377 7.277 8.371 1.00 . A A . 73 THR O 1 1
13 16672 1 1 73 THR OG1 O -7.985 9.694 7.474 1.00 . A A . 73 THR OG1 1 1
13 16673 1 1 74 LEU C C -1.554 9.748 7.078 1.00 . A A . 74 LEU C 1 1
13 16674 1 1 74 LEU CA C -2.264 8.402 6.973 1.00 . A A . 74 LEU CA 1 1
13 16675 1 1 74 LEU CB C -1.602 7.546 5.892 1.00 . A A . 74 LEU CB 1 1
13 16676 1 1 74 LEU CD1 C -1.578 5.496 4.450 1.00 . A A . 74 LEU CD1 1 1
13 16677 1 1 74 LEU CD2 C -2.116 5.302 6.884 1.00 . A A . 74 LEU CD2 1 1
13 16678 1 1 74 LEU CG C -2.231 6.174 5.643 1.00 . A A . 74 LEU CG 1 1
13 16679 1 1 74 LEU H H -3.941 9.149 5.919 1.00 . A A . 74 LEU H 1 1
13 16680 1 1 74 LEU HA H -2.187 7.893 7.922 1.00 . A A . 74 LEU HA 1 1
13 16681 1 1 74 LEU HB2 H -1.636 8.098 4.966 1.00 . A A . 74 LEU HB2 1 1
13 16682 1 1 74 LEU HB3 H -0.572 7.391 6.179 1.00 . A A . 74 LEU HB3 1 1
13 16683 1 1 74 LEU HD11 H -0.749 4.893 4.788 1.00 . A A . 74 LEU HD11 1 1
13 16684 1 1 74 LEU HD12 H -1.219 6.247 3.761 1.00 . A A . 74 LEU HD12 1 1
13 16685 1 1 74 LEU HD13 H -2.302 4.868 3.952 1.00 . A A . 74 LEU HD13 1 1
13 16686 1 1 74 LEU HD21 H -1.518 4.432 6.658 1.00 . A A . 74 LEU HD21 1 1
13 16687 1 1 74 LEU HD22 H -3.102 4.989 7.197 1.00 . A A . 74 LEU HD22 1 1
13 16688 1 1 74 LEU HD23 H -1.647 5.864 7.678 1.00 . A A . 74 LEU HD23 1 1
13 16689 1 1 74 LEU HG H -3.282 6.303 5.420 1.00 . A A . 74 LEU HG 1 1
13 16690 1 1 74 LEU N N -3.681 8.584 6.676 1.00 . A A . 74 LEU N 1 1
13 16691 1 1 74 LEU O O -1.725 10.619 6.225 1.00 . A A . 74 LEU O 1 1
13 16692 1 1 75 ILE C C 1.400 11.045 7.784 1.00 . A A . 75 ILE C 1 1
13 16693 1 1 75 ILE CA C -0.016 11.147 8.341 1.00 . A A . 75 ILE CA 1 1
13 16694 1 1 75 ILE CB C 0.059 11.507 9.837 1.00 . A A . 75 ILE CB 1 1
13 16695 1 1 75 ILE CD1 C -2.426 12.032 9.671 1.00 . A A . 75 ILE CD1 1 1
13 16696 1 1 75 ILE CG1 C -1.324 11.387 10.481 1.00 . A A . 75 ILE CG1 1 1
13 16697 1 1 75 ILE CG2 C 0.613 12.912 10.016 1.00 . A A . 75 ILE CG2 1 1
13 16698 1 1 75 ILE H H -0.660 9.178 8.772 1.00 . A A . 75 ILE H 1 1
13 16699 1 1 75 ILE HA H -0.538 11.940 7.826 1.00 . A A . 75 ILE HA 1 1
13 16700 1 1 75 ILE HB H 0.733 10.815 10.318 1.00 . A A . 75 ILE HB 1 1
13 16701 1 1 75 ILE HD11 H -2.006 12.799 9.037 1.00 . A A . 75 ILE HD11 1 1
13 16702 1 1 75 ILE HD12 H -2.910 11.284 9.061 1.00 . A A . 75 ILE HD12 1 1
13 16703 1 1 75 ILE HD13 H -3.151 12.476 10.339 1.00 . A A . 75 ILE HD13 1 1
13 16704 1 1 75 ILE HG12 H -1.569 10.344 10.602 1.00 . A A . 75 ILE HG12 1 1
13 16705 1 1 75 ILE HG13 H -1.302 11.862 11.452 1.00 . A A . 75 ILE HG13 1 1
13 16706 1 1 75 ILE HG21 H 0.721 13.125 11.070 1.00 . A A . 75 ILE HG21 1 1
13 16707 1 1 75 ILE HG22 H 1.577 12.983 9.535 1.00 . A A . 75 ILE HG22 1 1
13 16708 1 1 75 ILE HG23 H -0.065 13.626 9.572 1.00 . A A . 75 ILE HG23 1 1
13 16709 1 1 75 ILE N N -0.755 9.909 8.127 1.00 . A A . 75 ILE N 1 1
13 16710 1 1 75 ILE O O 2.096 10.053 8.003 1.00 . A A . 75 ILE O 1 1
13 16711 1 1 76 LEU C C 4.043 13.124 7.185 1.00 . A A . 76 LEU C 1 1
13 16712 1 1 76 LEU CA C 3.156 12.107 6.474 1.00 . A A . 76 LEU CA 1 1
13 16713 1 1 76 LEU CB C 3.071 12.441 4.984 1.00 . A A . 76 LEU CB 1 1
13 16714 1 1 76 LEU CD1 C 4.577 10.726 3.947 1.00 . A A . 76 LEU CD1 1 1
13 16715 1 1 76 LEU CD2 C 4.269 12.948 2.841 1.00 . A A . 76 LEU CD2 1 1
13 16716 1 1 76 LEU CG C 4.346 12.212 4.171 1.00 . A A . 76 LEU CG 1 1
13 16717 1 1 76 LEU H H 1.222 12.840 6.922 1.00 . A A . 76 LEU H 1 1
13 16718 1 1 76 LEU HA H 3.591 11.125 6.590 1.00 . A A . 76 LEU HA 1 1
13 16719 1 1 76 LEU HB2 H 2.291 11.833 4.553 1.00 . A A . 76 LEU HB2 1 1
13 16720 1 1 76 LEU HB3 H 2.803 13.484 4.895 1.00 . A A . 76 LEU HB3 1 1
13 16721 1 1 76 LEU HD11 H 4.556 10.513 2.889 1.00 . A A . 76 LEU HD11 1 1
13 16722 1 1 76 LEU HD12 H 3.800 10.162 4.443 1.00 . A A . 76 LEU HD12 1 1
13 16723 1 1 76 LEU HD13 H 5.538 10.446 4.353 1.00 . A A . 76 LEU HD13 1 1
13 16724 1 1 76 LEU HD21 H 3.517 12.487 2.218 1.00 . A A . 76 LEU HD21 1 1
13 16725 1 1 76 LEU HD22 H 5.228 12.896 2.345 1.00 . A A . 76 LEU HD22 1 1
13 16726 1 1 76 LEU HD23 H 4.009 13.981 3.015 1.00 . A A . 76 LEU HD23 1 1
13 16727 1 1 76 LEU HG H 5.191 12.602 4.721 1.00 . A A . 76 LEU HG 1 1
13 16728 1 1 76 LEU N N 1.822 12.078 7.062 1.00 . A A . 76 LEU N 1 1
13 16729 1 1 76 LEU O O 3.600 14.222 7.520 1.00 . A A . 76 LEU O 1 1
13 16730 1 1 77 SER C C 7.613 13.577 7.404 1.00 . A A . 77 SER C 1 1
13 16731 1 1 77 SER CA C 6.248 13.630 8.084 1.00 . A A . 77 SER CA 1 1
13 16732 1 1 77 SER CB C 6.384 13.237 9.556 1.00 . A A . 77 SER CB 1 1
13 16733 1 1 77 SER H H 5.593 11.862 7.120 1.00 . A A . 77 SER H 1 1
13 16734 1 1 77 SER HA H 5.867 14.638 8.023 1.00 . A A . 77 SER HA 1 1
13 16735 1 1 77 SER HB2 H 7.032 13.941 10.055 1.00 . A A . 77 SER HB2 1 1
13 16736 1 1 77 SER HB3 H 5.409 13.253 10.021 1.00 . A A . 77 SER HB3 1 1
13 16737 1 1 77 SER HG H 7.494 11.748 8.933 1.00 . A A . 77 SER HG 1 1
13 16738 1 1 77 SER N N 5.299 12.751 7.411 1.00 . A A . 77 SER N 1 1
13 16739 1 1 77 SER O O 8.222 12.514 7.288 1.00 . A A . 77 SER O 1 1
13 16740 1 1 77 SER OG O 6.932 11.937 9.689 1.00 . A A . 77 SER OG 1 1
13 16741 1 1 78 LYS C C 10.521 14.609 7.277 1.00 . A A . 78 LYS C 1 1
13 16742 1 1 78 LYS CA C 9.381 14.824 6.287 1.00 . A A . 78 LYS CA 1 1
13 16743 1 1 78 LYS CB C 9.533 16.185 5.605 1.00 . A A . 78 LYS CB 1 1
13 16744 1 1 78 LYS CD C 11.811 16.353 4.561 1.00 . A A . 78 LYS CD 1 1
13 16745 1 1 78 LYS CE C 12.542 15.036 4.774 1.00 . A A . 78 LYS CE 1 1
13 16746 1 1 78 LYS CG C 10.328 16.133 4.313 1.00 . A A . 78 LYS CG 1 1
13 16747 1 1 78 LYS H H 7.555 15.549 7.076 1.00 . A A . 78 LYS H 1 1
13 16748 1 1 78 LYS HA H 9.421 14.049 5.537 1.00 . A A . 78 LYS HA 1 1
13 16749 1 1 78 LYS HB2 H 8.550 16.575 5.384 1.00 . A A . 78 LYS HB2 1 1
13 16750 1 1 78 LYS HB3 H 10.033 16.861 6.285 1.00 . A A . 78 LYS HB3 1 1
13 16751 1 1 78 LYS HD2 H 12.240 16.856 3.707 1.00 . A A . 78 LYS HD2 1 1
13 16752 1 1 78 LYS HD3 H 11.932 16.969 5.442 1.00 . A A . 78 LYS HD3 1 1
13 16753 1 1 78 LYS HE2 H 12.481 14.770 5.818 1.00 . A A . 78 LYS HE2 1 1
13 16754 1 1 78 LYS HE3 H 12.062 14.273 4.180 1.00 . A A . 78 LYS HE3 1 1
13 16755 1 1 78 LYS HG2 H 10.191 15.165 3.855 1.00 . A A . 78 LYS HG2 1 1
13 16756 1 1 78 LYS HG3 H 9.966 16.903 3.646 1.00 . A A . 78 LYS HG3 1 1
13 16757 1 1 78 LYS HZ1 H 14.144 14.573 3.516 1.00 . A A . 78 LYS HZ1 1 1
13 16758 1 1 78 LYS HZ2 H 14.579 14.755 5.140 1.00 . A A . 78 LYS HZ2 1 1
13 16759 1 1 78 LYS HZ3 H 14.234 16.118 4.200 1.00 . A A . 78 LYS HZ3 1 1
13 16760 1 1 78 LYS N N 8.088 14.734 6.955 1.00 . A A . 78 LYS N 1 1
13 16761 1 1 78 LYS NZ N 13.975 15.127 4.380 1.00 . A A . 78 LYS NZ 1 1
13 16762 1 1 78 LYS O O 10.769 15.446 8.145 1.00 . A A . 78 LYS O 1 1
13 16763 1 1 79 LYS C C 13.248 14.362 8.201 1.00 . A A . 79 LYS C 1 1
13 16764 1 1 79 LYS CA C 12.328 13.158 8.022 1.00 . A A . 79 LYS CA 1 1
13 16765 1 1 79 LYS CB C 13.122 11.977 7.460 1.00 . A A . 79 LYS CB 1 1
13 16766 1 1 79 LYS CD C 12.329 9.851 8.537 1.00 . A A . 79 LYS CD 1 1
13 16767 1 1 79 LYS CE C 11.819 8.445 8.258 1.00 . A A . 79 LYS CE 1 1
13 16768 1 1 79 LYS CG C 12.294 10.715 7.288 1.00 . A A . 79 LYS CG 1 1
13 16769 1 1 79 LYS H H 10.967 12.854 6.430 1.00 . A A . 79 LYS H 1 1
13 16770 1 1 79 LYS HA H 11.923 12.884 8.984 1.00 . A A . 79 LYS HA 1 1
13 16771 1 1 79 LYS HB2 H 13.522 12.254 6.495 1.00 . A A . 79 LYS HB2 1 1
13 16772 1 1 79 LYS HB3 H 13.940 11.757 8.130 1.00 . A A . 79 LYS HB3 1 1
13 16773 1 1 79 LYS HD2 H 13.347 9.788 8.893 1.00 . A A . 79 LYS HD2 1 1
13 16774 1 1 79 LYS HD3 H 11.709 10.305 9.297 1.00 . A A . 79 LYS HD3 1 1
13 16775 1 1 79 LYS HE2 H 11.416 8.034 9.170 1.00 . A A . 79 LYS HE2 1 1
13 16776 1 1 79 LYS HE3 H 11.039 8.502 7.513 1.00 . A A . 79 LYS HE3 1 1
13 16777 1 1 79 LYS HG2 H 11.270 10.991 7.084 1.00 . A A . 79 LYS HG2 1 1
13 16778 1 1 79 LYS HG3 H 12.688 10.147 6.457 1.00 . A A . 79 LYS HG3 1 1
13 16779 1 1 79 LYS HZ1 H 12.728 6.574 8.071 1.00 . A A . 79 LYS HZ1 1 1
13 16780 1 1 79 LYS HZ2 H 13.821 7.863 8.131 1.00 . A A . 79 LYS HZ2 1 1
13 16781 1 1 79 LYS HZ3 H 12.933 7.573 6.721 1.00 . A A . 79 LYS HZ3 1 1
13 16782 1 1 79 LYS N N 11.212 13.483 7.141 1.00 . A A . 79 LYS N 1 1
13 16783 1 1 79 LYS NZ N 12.901 7.551 7.760 1.00 . A A . 79 LYS NZ 1 1
13 16784 1 1 79 LYS O O 14.059 14.672 7.329 1.00 . A A . 79 LYS O 1 1
13 16785 1 1 80 LYS C C 15.420 15.876 9.503 1.00 . A A . 80 LYS C 1 1
13 16786 1 1 80 LYS CA C 13.937 16.206 9.634 1.00 . A A . 80 LYS CA 1 1
13 16787 1 1 80 LYS CB C 13.640 16.719 11.045 1.00 . A A . 80 LYS CB 1 1
13 16788 1 1 80 LYS CD C 15.536 18.174 11.817 1.00 . A A . 80 LYS CD 1 1
13 16789 1 1 80 LYS CE C 16.035 19.601 11.989 1.00 . A A . 80 LYS CE 1 1
13 16790 1 1 80 LYS CG C 14.113 18.142 11.287 1.00 . A A . 80 LYS CG 1 1
13 16791 1 1 80 LYS H H 12.451 14.741 9.995 1.00 . A A . 80 LYS H 1 1
13 16792 1 1 80 LYS HA H 13.687 16.976 8.920 1.00 . A A . 80 LYS HA 1 1
13 16793 1 1 80 LYS HB2 H 12.573 16.683 11.211 1.00 . A A . 80 LYS HB2 1 1
13 16794 1 1 80 LYS HB3 H 14.129 16.073 11.760 1.00 . A A . 80 LYS HB3 1 1
13 16795 1 1 80 LYS HD2 H 15.566 17.676 12.774 1.00 . A A . 80 LYS HD2 1 1
13 16796 1 1 80 LYS HD3 H 16.182 17.658 11.120 1.00 . A A . 80 LYS HD3 1 1
13 16797 1 1 80 LYS HE2 H 16.204 20.029 11.014 1.00 . A A . 80 LYS HE2 1 1
13 16798 1 1 80 LYS HE3 H 15.278 20.172 12.507 1.00 . A A . 80 LYS HE3 1 1
13 16799 1 1 80 LYS HG2 H 14.074 18.688 10.355 1.00 . A A . 80 LYS HG2 1 1
13 16800 1 1 80 LYS HG3 H 13.459 18.611 12.008 1.00 . A A . 80 LYS HG3 1 1
13 16801 1 1 80 LYS HZ1 H 17.815 20.534 12.556 1.00 . A A . 80 LYS HZ1 1 1
13 16802 1 1 80 LYS HZ2 H 17.907 18.846 12.524 1.00 . A A . 80 LYS HZ2 1 1
13 16803 1 1 80 LYS HZ3 H 17.097 19.624 13.788 1.00 . A A . 80 LYS HZ3 1 1
13 16804 1 1 80 LYS N N 13.116 15.037 9.338 1.00 . A A . 80 LYS N 1 1
13 16805 1 1 80 LYS NZ N 17.302 19.655 12.769 1.00 . A A . 80 LYS NZ 1 1
13 16806 1 1 80 LYS O O 15.993 15.198 10.355 1.00 . A A . 80 LYS O 1 1
13 16807 1 1 81 GLY C C 17.707 15.335 6.932 1.00 . A A . 81 GLY C 1 1
13 16808 1 1 81 GLY CA C 17.449 16.110 8.209 1.00 . A A . 81 GLY CA 1 1
13 16809 1 1 81 GLY H H 15.530 16.898 7.785 1.00 . A A . 81 GLY H 1 1
13 16810 1 1 81 GLY HA2 H 17.969 17.055 8.156 1.00 . A A . 81 GLY HA2 1 1
13 16811 1 1 81 GLY HA3 H 17.837 15.545 9.044 1.00 . A A . 81 GLY HA3 1 1
13 16812 1 1 81 GLY N N 16.038 16.363 8.431 1.00 . A A . 81 GLY N 1 1
13 16813 1 1 81 GLY O O 16.777 15.030 6.186 1.00 . A A . 81 GLY O 1 1
13 16814 1 1 82 SER C C 20.137 13.022 5.843 1.00 . A A . 82 SER C 1 1
13 16815 1 1 82 SER CA C 19.350 14.278 5.481 1.00 . A A . 82 SER CA 1 1
13 16816 1 1 82 SER CB C 20.180 15.163 4.550 1.00 . A A . 82 SER CB 1 1
13 16817 1 1 82 SER H H 19.669 15.289 7.314 1.00 . A A . 82 SER H 1 1
13 16818 1 1 82 SER HA H 18.443 13.985 4.972 1.00 . A A . 82 SER HA 1 1
13 16819 1 1 82 SER HB2 H 20.369 14.635 3.628 1.00 . A A . 82 SER HB2 1 1
13 16820 1 1 82 SER HB3 H 19.633 16.071 4.339 1.00 . A A . 82 SER HB3 1 1
13 16821 1 1 82 SER HG H 21.848 16.188 4.621 1.00 . A A . 82 SER HG 1 1
13 16822 1 1 82 SER N N 18.972 15.017 6.680 1.00 . A A . 82 SER N 1 1
13 16823 1 1 82 SER O O 20.802 12.969 6.877 1.00 . A A . 82 SER O 1 1
13 16824 1 1 82 SER OG O 21.421 15.505 5.143 1.00 . A A . 82 SER OG 1 1
13 16825 1 1 83 GLY C C 21.290 10.139 3.952 1.00 . A A . 83 GLY C 1 1
13 16826 1 1 83 GLY CA C 20.767 10.770 5.227 1.00 . A A . 83 GLY CA 1 1
13 16827 1 1 83 GLY H H 19.512 12.111 4.173 1.00 . A A . 83 GLY H 1 1
13 16828 1 1 83 GLY HA2 H 21.599 10.967 5.886 1.00 . A A . 83 GLY HA2 1 1
13 16829 1 1 83 GLY HA3 H 20.095 10.075 5.710 1.00 . A A . 83 GLY HA3 1 1
13 16830 1 1 83 GLY N N 20.057 12.012 4.982 1.00 . A A . 83 GLY N 1 1
13 16831 1 1 83 GLY O O 20.669 10.225 2.892 1.00 . A A . 83 GLY O 1 1
13 16832 1 1 84 PRO C C 22.326 7.590 2.448 1.00 . A A . 84 PRO C 1 1
13 16833 1 1 84 PRO CA C 23.092 8.829 2.899 1.00 . A A . 84 PRO CA 1 1
13 16834 1 1 84 PRO CB C 24.473 8.441 3.431 1.00 . A A . 84 PRO CB 1 1
13 16835 1 1 84 PRO CD C 23.253 9.347 5.277 1.00 . A A . 84 PRO CD 1 1
13 16836 1 1 84 PRO CG C 24.292 8.325 4.905 1.00 . A A . 84 PRO CG 1 1
13 16837 1 1 84 PRO HA H 23.203 9.506 2.064 1.00 . A A . 84 PRO HA 1 1
13 16838 1 1 84 PRO HB2 H 24.778 7.500 2.995 1.00 . A A . 84 PRO HB2 1 1
13 16839 1 1 84 PRO HB3 H 25.189 9.209 3.181 1.00 . A A . 84 PRO HB3 1 1
13 16840 1 1 84 PRO HD2 H 22.642 8.985 6.090 1.00 . A A . 84 PRO HD2 1 1
13 16841 1 1 84 PRO HD3 H 23.723 10.282 5.542 1.00 . A A . 84 PRO HD3 1 1
13 16842 1 1 84 PRO HG2 H 23.948 7.333 5.156 1.00 . A A . 84 PRO HG2 1 1
13 16843 1 1 84 PRO HG3 H 25.224 8.539 5.407 1.00 . A A . 84 PRO HG3 1 1
13 16844 1 1 84 PRO N N 22.459 9.489 4.045 1.00 . A A . 84 PRO N 1 1
13 16845 1 1 84 PRO O O 21.682 6.919 3.255 1.00 . A A . 84 PRO O 1 1
13 16846 1 1 85 SER C C 22.389 5.667 -0.689 1.00 . A A . 85 SER C 1 1
13 16847 1 1 85 SER CA C 21.712 6.134 0.597 1.00 . A A . 85 SER CA 1 1
13 16848 1 1 85 SER CB C 20.246 6.470 0.321 1.00 . A A . 85 SER CB 1 1
13 16849 1 1 85 SER H H 22.930 7.865 0.562 1.00 . A A . 85 SER H 1 1
13 16850 1 1 85 SER HA H 21.759 5.337 1.324 1.00 . A A . 85 SER HA 1 1
13 16851 1 1 85 SER HB2 H 19.686 5.556 0.195 1.00 . A A . 85 SER HB2 1 1
13 16852 1 1 85 SER HB3 H 19.844 7.026 1.156 1.00 . A A . 85 SER HB3 1 1
13 16853 1 1 85 SER HG H 20.699 8.011 -0.800 1.00 . A A . 85 SER HG 1 1
13 16854 1 1 85 SER N N 22.401 7.291 1.155 1.00 . A A . 85 SER N 1 1
13 16855 1 1 85 SER O O 23.227 6.370 -1.253 1.00 . A A . 85 SER O 1 1
13 16856 1 1 85 SER OG O 20.114 7.252 -0.853 1.00 . A A . 85 SER OG 1 1
13 16857 1 1 86 SER C C 21.667 2.853 -2.958 1.00 . A A . 86 SER C 1 1
13 16858 1 1 86 SER CA C 22.591 3.911 -2.363 1.00 . A A . 86 SER CA 1 1
13 16859 1 1 86 SER CB C 23.963 3.301 -2.070 1.00 . A A . 86 SER CB 1 1
13 16860 1 1 86 SER H H 21.344 3.962 -0.652 1.00 . A A . 86 SER H 1 1
13 16861 1 1 86 SER HA H 22.707 4.713 -3.077 1.00 . A A . 86 SER HA 1 1
13 16862 1 1 86 SER HB2 H 23.898 2.681 -1.190 1.00 . A A . 86 SER HB2 1 1
13 16863 1 1 86 SER HB3 H 24.273 2.700 -2.913 1.00 . A A . 86 SER HB3 1 1
13 16864 1 1 86 SER HG H 25.742 4.084 -2.310 1.00 . A A . 86 SER HG 1 1
13 16865 1 1 86 SER N N 22.018 4.475 -1.146 1.00 . A A . 86 SER N 1 1
13 16866 1 1 86 SER O O 20.704 2.425 -2.323 1.00 . A A . 86 SER O 1 1
13 16867 1 1 86 SER OG O 24.932 4.311 -1.848 1.00 . A A . 86 SER OG 1 1
13 16868 1 1 87 GLY C C 21.976 0.244 -5.320 1.00 . A A . 87 GLY C 1 1
13 16869 1 1 87 GLY CA C 21.158 1.428 -4.844 1.00 . A A . 87 GLY CA 1 1
13 16870 1 1 87 GLY H H 22.750 2.810 -4.641 1.00 . A A . 87 GLY H 1 1
13 16871 1 1 87 GLY HA2 H 20.404 1.079 -4.155 1.00 . A A . 87 GLY HA2 1 1
13 16872 1 1 87 GLY HA3 H 20.671 1.879 -5.696 1.00 . A A . 87 GLY HA3 1 1
13 16873 1 1 87 GLY N N 21.970 2.433 -4.183 1.00 . A A . 87 GLY N 1 1
13 16874 1 1 87 GLY O O 22.750 0.357 -6.270 1.00 . A A . 87 GLY O 1 1
14 16875 1 1 1 GLY C C -5.287 -11.340 -18.194 1.00 . A A . 1 GLY C 1 1
14 16876 1 1 1 GLY CA C -5.099 -12.841 -18.102 1.00 . A A . 1 GLY CA 1 1
14 16877 1 1 1 GLY H1 H -3.507 -12.982 -16.712 1.00 . A A . 1 GLY H1 1 1
14 16878 1 1 1 GLY HA2 H -5.251 -13.273 -19.080 1.00 . A A . 1 GLY HA2 1 1
14 16879 1 1 1 GLY HA3 H -5.836 -13.243 -17.423 1.00 . A A . 1 GLY HA3 1 1
14 16880 1 1 1 GLY N N -3.777 -13.207 -17.627 1.00 . A A . 1 GLY N 1 1
14 16881 1 1 1 GLY O O -4.443 -10.635 -18.747 1.00 . A A . 1 GLY O 1 1
14 16882 1 1 2 SER C C -6.018 -8.702 -16.520 1.00 . A A . 2 SER C 1 1
14 16883 1 1 2 SER CA C -6.696 -9.423 -17.681 1.00 . A A . 2 SER CA 1 1
14 16884 1 1 2 SER CB C -8.208 -9.196 -17.624 1.00 . A A . 2 SER CB 1 1
14 16885 1 1 2 SER H H -7.032 -11.463 -17.226 1.00 . A A . 2 SER H 1 1
14 16886 1 1 2 SER HA H -6.316 -9.023 -18.609 1.00 . A A . 2 SER HA 1 1
14 16887 1 1 2 SER HB2 H -8.418 -8.148 -17.775 1.00 . A A . 2 SER HB2 1 1
14 16888 1 1 2 SER HB3 H -8.686 -9.775 -18.401 1.00 . A A . 2 SER HB3 1 1
14 16889 1 1 2 SER HG H -9.693 -9.511 -16.385 1.00 . A A . 2 SER HG 1 1
14 16890 1 1 2 SER N N -6.398 -10.850 -17.653 1.00 . A A . 2 SER N 1 1
14 16891 1 1 2 SER O O -5.394 -9.330 -15.665 1.00 . A A . 2 SER O 1 1
14 16892 1 1 2 SER OG O -8.736 -9.591 -16.370 1.00 . A A . 2 SER OG 1 1
14 16893 1 1 3 SER C C -6.573 -5.638 -14.817 1.00 . A A . 3 SER C 1 1
14 16894 1 1 3 SER CA C -5.541 -6.571 -15.445 1.00 . A A . 3 SER CA 1 1
14 16895 1 1 3 SER CB C -4.374 -5.756 -16.004 1.00 . A A . 3 SER CB 1 1
14 16896 1 1 3 SER H H -6.655 -6.936 -17.208 1.00 . A A . 3 SER H 1 1
14 16897 1 1 3 SER HA H -5.170 -7.242 -14.684 1.00 . A A . 3 SER HA 1 1
14 16898 1 1 3 SER HB2 H -3.892 -6.316 -16.792 1.00 . A A . 3 SER HB2 1 1
14 16899 1 1 3 SER HB3 H -4.747 -4.823 -16.401 1.00 . A A . 3 SER HB3 1 1
14 16900 1 1 3 SER HG H -2.549 -5.749 -15.292 1.00 . A A . 3 SER HG 1 1
14 16901 1 1 3 SER N N -6.145 -7.379 -16.498 1.00 . A A . 3 SER N 1 1
14 16902 1 1 3 SER O O -7.096 -4.741 -15.475 1.00 . A A . 3 SER O 1 1
14 16903 1 1 3 SER OG O -3.419 -5.474 -14.995 1.00 . A A . 3 SER OG 1 1
14 16904 1 1 4 GLY C C -7.855 -5.301 -11.350 1.00 . A A . 4 GLY C 1 1
14 16905 1 1 4 GLY CA C -7.828 -5.032 -12.841 1.00 . A A . 4 GLY CA 1 1
14 16906 1 1 4 GLY H H -6.412 -6.590 -13.063 1.00 . A A . 4 GLY H 1 1
14 16907 1 1 4 GLY HA2 H -7.581 -3.993 -13.004 1.00 . A A . 4 GLY HA2 1 1
14 16908 1 1 4 GLY HA3 H -8.809 -5.226 -13.248 1.00 . A A . 4 GLY HA3 1 1
14 16909 1 1 4 GLY N N -6.860 -5.859 -13.538 1.00 . A A . 4 GLY N 1 1
14 16910 1 1 4 GLY O O -8.923 -5.345 -10.739 1.00 . A A . 4 GLY O 1 1
14 16911 1 1 5 SER C C -6.752 -4.478 -8.521 1.00 . A A . 5 SER C 1 1
14 16912 1 1 5 SER CA C -6.570 -5.757 -9.333 1.00 . A A . 5 SER CA 1 1
14 16913 1 1 5 SER CB C -5.214 -6.389 -9.013 1.00 . A A . 5 SER CB 1 1
14 16914 1 1 5 SER H H -5.860 -5.437 -11.303 1.00 . A A . 5 SER H 1 1
14 16915 1 1 5 SER HA H -7.353 -6.452 -9.069 1.00 . A A . 5 SER HA 1 1
14 16916 1 1 5 SER HB2 H -4.431 -5.816 -9.486 1.00 . A A . 5 SER HB2 1 1
14 16917 1 1 5 SER HB3 H -5.064 -6.390 -7.943 1.00 . A A . 5 SER HB3 1 1
14 16918 1 1 5 SER HG H -5.755 -7.833 -10.222 1.00 . A A . 5 SER HG 1 1
14 16919 1 1 5 SER N N -6.677 -5.484 -10.762 1.00 . A A . 5 SER N 1 1
14 16920 1 1 5 SER O O -5.793 -3.748 -8.270 1.00 . A A . 5 SER O 1 1
14 16921 1 1 5 SER OG O -5.150 -7.724 -9.485 1.00 . A A . 5 SER OG 1 1
14 16922 1 1 6 SER C C -8.000 -3.249 -5.854 1.00 . A A . 6 SER C 1 1
14 16923 1 1 6 SER CA C -8.299 -3.023 -7.333 1.00 . A A . 6 SER CA 1 1
14 16924 1 1 6 SER CB C -9.768 -2.636 -7.515 1.00 . A A . 6 SER CB 1 1
14 16925 1 1 6 SER H H -8.711 -4.836 -8.346 1.00 . A A . 6 SER H 1 1
14 16926 1 1 6 SER HA H -7.676 -2.218 -7.695 1.00 . A A . 6 SER HA 1 1
14 16927 1 1 6 SER HB2 H -9.928 -1.644 -7.119 1.00 . A A . 6 SER HB2 1 1
14 16928 1 1 6 SER HB3 H -10.012 -2.647 -8.567 1.00 . A A . 6 SER HB3 1 1
14 16929 1 1 6 SER HG H -11.460 -3.599 -7.301 1.00 . A A . 6 SER HG 1 1
14 16930 1 1 6 SER N N -7.989 -4.215 -8.114 1.00 . A A . 6 SER N 1 1
14 16931 1 1 6 SER O O -8.510 -4.187 -5.243 1.00 . A A . 6 SER O 1 1
14 16932 1 1 6 SER OG O -10.621 -3.542 -6.837 1.00 . A A . 6 SER OG 1 1
14 16933 1 1 7 GLY C C -7.654 -1.605 -2.994 1.00 . A A . 7 GLY C 1 1
14 16934 1 1 7 GLY CA C -6.815 -2.503 -3.883 1.00 . A A . 7 GLY CA 1 1
14 16935 1 1 7 GLY H H -6.792 -1.653 -5.822 1.00 . A A . 7 GLY H 1 1
14 16936 1 1 7 GLY HA2 H -6.955 -3.528 -3.575 1.00 . A A . 7 GLY HA2 1 1
14 16937 1 1 7 GLY HA3 H -5.775 -2.239 -3.761 1.00 . A A . 7 GLY HA3 1 1
14 16938 1 1 7 GLY N N -7.169 -2.381 -5.285 1.00 . A A . 7 GLY N 1 1
14 16939 1 1 7 GLY O O -8.747 -1.189 -3.376 1.00 . A A . 7 GLY O 1 1
14 16940 1 1 8 ILE C C -7.519 1.015 -1.088 1.00 . A A . 8 ILE C 1 1
14 16941 1 1 8 ILE CA C -7.851 -0.456 -0.859 1.00 . A A . 8 ILE CA 1 1
14 16942 1 1 8 ILE CB C -7.512 -0.825 0.597 1.00 . A A . 8 ILE CB 1 1
14 16943 1 1 8 ILE CD1 C -5.648 -0.565 2.311 1.00 . A A . 8 ILE CD1 1 1
14 16944 1 1 8 ILE CG1 C -6.009 -0.680 0.847 1.00 . A A . 8 ILE CG1 1 1
14 16945 1 1 8 ILE CG2 C -7.971 -2.243 0.904 1.00 . A A . 8 ILE CG2 1 1
14 16946 1 1 8 ILE H H -6.265 -1.671 -1.557 1.00 . A A . 8 ILE H 1 1
14 16947 1 1 8 ILE HA H -8.911 -0.602 -1.009 1.00 . A A . 8 ILE HA 1 1
14 16948 1 1 8 ILE HB H -8.045 -0.151 1.250 1.00 . A A . 8 ILE HB 1 1
14 16949 1 1 8 ILE HD11 H -6.550 -0.482 2.899 1.00 . A A . 8 ILE HD11 1 1
14 16950 1 1 8 ILE HD12 H -5.098 -1.442 2.617 1.00 . A A . 8 ILE HD12 1 1
14 16951 1 1 8 ILE HD13 H -5.038 0.314 2.463 1.00 . A A . 8 ILE HD13 1 1
14 16952 1 1 8 ILE HG12 H -5.499 -1.542 0.447 1.00 . A A . 8 ILE HG12 1 1
14 16953 1 1 8 ILE HG13 H -5.653 0.208 0.346 1.00 . A A . 8 ILE HG13 1 1
14 16954 1 1 8 ILE HG21 H -7.210 -2.751 1.480 1.00 . A A . 8 ILE HG21 1 1
14 16955 1 1 8 ILE HG22 H -8.888 -2.209 1.473 1.00 . A A . 8 ILE HG22 1 1
14 16956 1 1 8 ILE HG23 H -8.138 -2.775 -0.020 1.00 . A A . 8 ILE HG23 1 1
14 16957 1 1 8 ILE N N -7.141 -1.308 -1.804 1.00 . A A . 8 ILE N 1 1
14 16958 1 1 8 ILE O O -6.442 1.348 -1.582 1.00 . A A . 8 ILE O 1 1
14 16959 1 1 9 GLN C C -7.866 3.978 0.431 1.00 . A A . 9 GLN C 1 1
14 16960 1 1 9 GLN CA C -8.255 3.326 -0.891 1.00 . A A . 9 GLN CA 1 1
14 16961 1 1 9 GLN CB C -9.528 3.975 -1.438 1.00 . A A . 9 GLN CB 1 1
14 16962 1 1 9 GLN CD C -10.566 6.105 -2.313 1.00 . A A . 9 GLN CD 1 1
14 16963 1 1 9 GLN CG C -9.287 5.319 -2.105 1.00 . A A . 9 GLN CG 1 1
14 16964 1 1 9 GLN H H -9.288 1.563 -0.337 1.00 . A A . 9 GLN H 1 1
14 16965 1 1 9 GLN HA H -7.455 3.472 -1.600 1.00 . A A . 9 GLN HA 1 1
14 16966 1 1 9 GLN HB2 H -9.973 3.311 -2.164 1.00 . A A . 9 GLN HB2 1 1
14 16967 1 1 9 GLN HB3 H -10.222 4.121 -0.623 1.00 . A A . 9 GLN HB3 1 1
14 16968 1 1 9 GLN HE21 H -11.229 4.735 -3.592 1.00 . A A . 9 GLN HE21 1 1
14 16969 1 1 9 GLN HE22 H -12.285 6.073 -3.311 1.00 . A A . 9 GLN HE22 1 1
14 16970 1 1 9 GLN HG2 H -8.622 5.901 -1.484 1.00 . A A . 9 GLN HG2 1 1
14 16971 1 1 9 GLN HG3 H -8.824 5.151 -3.066 1.00 . A A . 9 GLN HG3 1 1
14 16972 1 1 9 GLN N N -8.450 1.890 -0.725 1.00 . A A . 9 GLN N 1 1
14 16973 1 1 9 GLN NE2 N -11.450 5.586 -3.158 1.00 . A A . 9 GLN NE2 1 1
14 16974 1 1 9 GLN O O -8.617 3.929 1.405 1.00 . A A . 9 GLN O 1 1
14 16975 1 1 9 GLN OE1 O -10.759 7.168 -1.721 1.00 . A A . 9 GLN OE1 1 1
14 16976 1 1 10 VAL C C -6.014 6.749 1.428 1.00 . A A . 10 VAL C 1 1
14 16977 1 1 10 VAL CA C -6.196 5.253 1.661 1.00 . A A . 10 VAL CA 1 1
14 16978 1 1 10 VAL CB C -4.858 4.651 2.129 1.00 . A A . 10 VAL CB 1 1
14 16979 1 1 10 VAL CG1 C -5.022 3.174 2.455 1.00 . A A . 10 VAL CG1 1 1
14 16980 1 1 10 VAL CG2 C -3.783 4.856 1.072 1.00 . A A . 10 VAL CG2 1 1
14 16981 1 1 10 VAL H H -6.132 4.596 -0.350 1.00 . A A . 10 VAL H 1 1
14 16982 1 1 10 VAL HA H -6.926 5.107 2.444 1.00 . A A . 10 VAL HA 1 1
14 16983 1 1 10 VAL HB H -4.551 5.163 3.029 1.00 . A A . 10 VAL HB 1 1
14 16984 1 1 10 VAL HG11 H -4.422 2.928 3.319 1.00 . A A . 10 VAL HG11 1 1
14 16985 1 1 10 VAL HG12 H -6.061 2.965 2.666 1.00 . A A . 10 VAL HG12 1 1
14 16986 1 1 10 VAL HG13 H -4.699 2.582 1.612 1.00 . A A . 10 VAL HG13 1 1
14 16987 1 1 10 VAL HG21 H -4.189 5.431 0.254 1.00 . A A . 10 VAL HG21 1 1
14 16988 1 1 10 VAL HG22 H -2.948 5.387 1.506 1.00 . A A . 10 VAL HG22 1 1
14 16989 1 1 10 VAL HG23 H -3.449 3.896 0.708 1.00 . A A . 10 VAL HG23 1 1
14 16990 1 1 10 VAL N N -6.686 4.590 0.459 1.00 . A A . 10 VAL N 1 1
14 16991 1 1 10 VAL O O -5.715 7.183 0.315 1.00 . A A . 10 VAL O 1 1
14 16992 1 1 11 PHE C C -4.715 9.432 2.982 1.00 . A A . 11 PHE C 1 1
14 16993 1 1 11 PHE CA C -6.050 8.982 2.396 1.00 . A A . 11 PHE CA 1 1
14 16994 1 1 11 PHE CB C -7.201 9.676 3.127 1.00 . A A . 11 PHE CB 1 1
14 16995 1 1 11 PHE CD1 C -8.794 10.482 1.364 1.00 . A A . 11 PHE CD1 1 1
14 16996 1 1 11 PHE CD2 C -9.455 8.647 2.735 1.00 . A A . 11 PHE CD2 1 1
14 16997 1 1 11 PHE CE1 C -9.997 10.414 0.687 1.00 . A A . 11 PHE CE1 1 1
14 16998 1 1 11 PHE CE2 C -10.660 8.574 2.062 1.00 . A A . 11 PHE CE2 1 1
14 16999 1 1 11 PHE CG C -8.509 9.600 2.394 1.00 . A A . 11 PHE CG 1 1
14 17000 1 1 11 PHE CZ C -10.931 9.460 1.037 1.00 . A A . 11 PHE CZ 1 1
14 17001 1 1 11 PHE H H -6.431 7.128 3.346 1.00 . A A . 11 PHE H 1 1
14 17002 1 1 11 PHE HA H -6.081 9.254 1.353 1.00 . A A . 11 PHE HA 1 1
14 17003 1 1 11 PHE HB2 H -7.335 9.214 4.094 1.00 . A A . 11 PHE HB2 1 1
14 17004 1 1 11 PHE HB3 H -6.955 10.718 3.263 1.00 . A A . 11 PHE HB3 1 1
14 17005 1 1 11 PHE HD1 H -8.063 11.230 1.090 1.00 . A A . 11 PHE HD1 1 1
14 17006 1 1 11 PHE HD2 H -9.245 7.954 3.537 1.00 . A A . 11 PHE HD2 1 1
14 17007 1 1 11 PHE HE1 H -10.206 11.109 -0.113 1.00 . A A . 11 PHE HE1 1 1
14 17008 1 1 11 PHE HE2 H -11.389 7.827 2.337 1.00 . A A . 11 PHE HE2 1 1
14 17009 1 1 11 PHE HZ H -11.872 9.405 0.509 1.00 . A A . 11 PHE HZ 1 1
14 17010 1 1 11 PHE N N -6.194 7.533 2.485 1.00 . A A . 11 PHE N 1 1
14 17011 1 1 11 PHE O O -4.499 9.360 4.192 1.00 . A A . 11 PHE O 1 1
14 17012 1 1 12 VAL C C -2.517 11.859 2.825 1.00 . A A . 12 VAL C 1 1
14 17013 1 1 12 VAL CA C -2.507 10.360 2.544 1.00 . A A . 12 VAL CA 1 1
14 17014 1 1 12 VAL CB C -1.431 10.055 1.486 1.00 . A A . 12 VAL CB 1 1
14 17015 1 1 12 VAL CG1 C -0.106 10.695 1.871 1.00 . A A . 12 VAL CG1 1 1
14 17016 1 1 12 VAL CG2 C -1.273 8.552 1.305 1.00 . A A . 12 VAL CG2 1 1
14 17017 1 1 12 VAL H H -4.052 9.930 1.163 1.00 . A A . 12 VAL H 1 1
14 17018 1 1 12 VAL HA H -2.249 9.835 3.452 1.00 . A A . 12 VAL HA 1 1
14 17019 1 1 12 VAL HB H -1.750 10.478 0.545 1.00 . A A . 12 VAL HB 1 1
14 17020 1 1 12 VAL HG11 H -0.214 11.770 1.875 1.00 . A A . 12 VAL HG11 1 1
14 17021 1 1 12 VAL HG12 H 0.185 10.358 2.855 1.00 . A A . 12 VAL HG12 1 1
14 17022 1 1 12 VAL HG13 H 0.652 10.413 1.155 1.00 . A A . 12 VAL HG13 1 1
14 17023 1 1 12 VAL HG21 H -1.622 8.270 0.323 1.00 . A A . 12 VAL HG21 1 1
14 17024 1 1 12 VAL HG22 H -0.231 8.284 1.408 1.00 . A A . 12 VAL HG22 1 1
14 17025 1 1 12 VAL HG23 H -1.852 8.036 2.056 1.00 . A A . 12 VAL HG23 1 1
14 17026 1 1 12 VAL N N -3.821 9.897 2.114 1.00 . A A . 12 VAL N 1 1
14 17027 1 1 12 VAL O O -2.587 12.674 1.905 1.00 . A A . 12 VAL O 1 1
14 17028 1 1 13 LYS C C -1.027 14.177 4.524 1.00 . A A . 13 LYS C 1 1
14 17029 1 1 13 LYS CA C -2.446 13.617 4.507 1.00 . A A . 13 LYS CA 1 1
14 17030 1 1 13 LYS CB C -3.082 13.770 5.891 1.00 . A A . 13 LYS CB 1 1
14 17031 1 1 13 LYS CD C -3.680 15.325 7.770 1.00 . A A . 13 LYS CD 1 1
14 17032 1 1 13 LYS CE C -4.537 16.554 8.033 1.00 . A A . 13 LYS CE 1 1
14 17033 1 1 13 LYS CG C -3.298 15.216 6.304 1.00 . A A . 13 LYS CG 1 1
14 17034 1 1 13 LYS H H -2.393 11.520 4.792 1.00 . A A . 13 LYS H 1 1
14 17035 1 1 13 LYS HA H -3.030 14.170 3.788 1.00 . A A . 13 LYS HA 1 1
14 17036 1 1 13 LYS HB2 H -4.039 13.270 5.890 1.00 . A A . 13 LYS HB2 1 1
14 17037 1 1 13 LYS HB3 H -2.441 13.301 6.623 1.00 . A A . 13 LYS HB3 1 1
14 17038 1 1 13 LYS HD2 H -4.237 14.445 8.056 1.00 . A A . 13 LYS HD2 1 1
14 17039 1 1 13 LYS HD3 H -2.779 15.392 8.364 1.00 . A A . 13 LYS HD3 1 1
14 17040 1 1 13 LYS HE2 H -4.685 16.653 9.097 1.00 . A A . 13 LYS HE2 1 1
14 17041 1 1 13 LYS HE3 H -4.018 17.425 7.660 1.00 . A A . 13 LYS HE3 1 1
14 17042 1 1 13 LYS HG2 H -2.386 15.769 6.138 1.00 . A A . 13 LYS HG2 1 1
14 17043 1 1 13 LYS HG3 H -4.091 15.637 5.702 1.00 . A A . 13 LYS HG3 1 1
14 17044 1 1 13 LYS HZ1 H -5.953 15.544 6.877 1.00 . A A . 13 LYS HZ1 1 1
14 17045 1 1 13 LYS HZ2 H -5.970 17.222 6.668 1.00 . A A . 13 LYS HZ2 1 1
14 17046 1 1 13 LYS HZ3 H -6.625 16.538 8.070 1.00 . A A . 13 LYS HZ3 1 1
14 17047 1 1 13 LYS N N -2.447 12.216 4.103 1.00 . A A . 13 LYS N 1 1
14 17048 1 1 13 LYS NZ N -5.864 16.458 7.366 1.00 . A A . 13 LYS NZ 1 1
14 17049 1 1 13 LYS O O -0.138 13.621 5.167 1.00 . A A . 13 LYS O 1 1
14 17050 1 1 14 ASN C C 0.733 16.785 4.980 1.00 . A A . 14 ASN C 1 1
14 17051 1 1 14 ASN CA C 0.487 15.919 3.749 1.00 . A A . 14 ASN CA 1 1
14 17052 1 1 14 ASN CB C 0.601 16.769 2.482 1.00 . A A . 14 ASN CB 1 1
14 17053 1 1 14 ASN CG C -0.103 16.138 1.296 1.00 . A A . 14 ASN CG 1 1
14 17054 1 1 14 ASN H H -1.573 15.680 3.323 1.00 . A A . 14 ASN H 1 1
14 17055 1 1 14 ASN HA H 1.232 15.139 3.717 1.00 . A A . 14 ASN HA 1 1
14 17056 1 1 14 ASN HB2 H 0.159 17.737 2.664 1.00 . A A . 14 ASN HB2 1 1
14 17057 1 1 14 ASN HB3 H 1.644 16.895 2.232 1.00 . A A . 14 ASN HB3 1 1
14 17058 1 1 14 ASN HD21 H -1.256 17.745 1.095 1.00 . A A . 14 ASN HD21 1 1
14 17059 1 1 14 ASN HD22 H -1.533 16.475 -0.043 1.00 . A A . 14 ASN HD22 1 1
14 17060 1 1 14 ASN N N -0.824 15.282 3.814 1.00 . A A . 14 ASN N 1 1
14 17061 1 1 14 ASN ND2 N -1.061 16.859 0.725 1.00 . A A . 14 ASN ND2 1 1
14 17062 1 1 14 ASN O O -0.196 17.292 5.609 1.00 . A A . 14 ASN O 1 1
14 17063 1 1 14 ASN OD1 O 0.210 15.015 0.899 1.00 . A A . 14 ASN OD1 1 1
14 17064 1 1 15 PRO C C 2.168 19.256 6.273 1.00 . A A . 15 PRO C 1 1
14 17065 1 1 15 PRO CA C 2.414 17.767 6.491 1.00 . A A . 15 PRO CA 1 1
14 17066 1 1 15 PRO CB C 3.913 17.486 6.619 1.00 . A A . 15 PRO CB 1 1
14 17067 1 1 15 PRO CD C 3.174 16.386 4.629 1.00 . A A . 15 PRO CD 1 1
14 17068 1 1 15 PRO CG C 4.345 17.100 5.246 1.00 . A A . 15 PRO CG 1 1
14 17069 1 1 15 PRO HA H 1.908 17.447 7.390 1.00 . A A . 15 PRO HA 1 1
14 17070 1 1 15 PRO HB2 H 4.422 18.377 6.957 1.00 . A A . 15 PRO HB2 1 1
14 17071 1 1 15 PRO HB3 H 4.074 16.683 7.323 1.00 . A A . 15 PRO HB3 1 1
14 17072 1 1 15 PRO HD2 H 3.122 16.592 3.570 1.00 . A A . 15 PRO HD2 1 1
14 17073 1 1 15 PRO HD3 H 3.244 15.323 4.806 1.00 . A A . 15 PRO HD3 1 1
14 17074 1 1 15 PRO HG2 H 4.589 17.983 4.676 1.00 . A A . 15 PRO HG2 1 1
14 17075 1 1 15 PRO HG3 H 5.198 16.440 5.302 1.00 . A A . 15 PRO HG3 1 1
14 17076 1 1 15 PRO N N 2.015 16.961 5.333 1.00 . A A . 15 PRO N 1 1
14 17077 1 1 15 PRO O O 2.073 20.025 7.229 1.00 . A A . 15 PRO O 1 1
14 17078 1 1 16 ASP C C 0.335 21.360 4.639 1.00 . A A . 16 ASP C 1 1
14 17079 1 1 16 ASP CA C 1.829 21.052 4.667 1.00 . A A . 16 ASP CA 1 1
14 17080 1 1 16 ASP CB C 2.454 21.380 3.310 1.00 . A A . 16 ASP CB 1 1
14 17081 1 1 16 ASP CG C 3.934 21.694 3.415 1.00 . A A . 16 ASP CG 1 1
14 17082 1 1 16 ASP H H 2.150 18.994 4.291 1.00 . A A . 16 ASP H 1 1
14 17083 1 1 16 ASP HA H 2.295 21.664 5.424 1.00 . A A . 16 ASP HA 1 1
14 17084 1 1 16 ASP HB2 H 2.331 20.533 2.650 1.00 . A A . 16 ASP HB2 1 1
14 17085 1 1 16 ASP HB3 H 1.952 22.237 2.886 1.00 . A A . 16 ASP HB3 1 1
14 17086 1 1 16 ASP N N 2.065 19.655 5.010 1.00 . A A . 16 ASP N 1 1
14 17087 1 1 16 ASP O O -0.113 22.366 5.186 1.00 . A A . 16 ASP O 1 1
14 17088 1 1 16 ASP OD1 O 4.285 22.666 4.114 1.00 . A A . 16 ASP OD1 1 1
14 17089 1 1 16 ASP OD2 O 4.740 20.967 2.797 1.00 . A A . 16 ASP OD2 1 1
14 17090 1 1 17 GLY C C -2.477 19.977 2.712 1.00 . A A . 17 GLY C 1 1
14 17091 1 1 17 GLY CA C -1.868 20.680 3.908 1.00 . A A . 17 GLY CA 1 1
14 17092 1 1 17 GLY H H -0.021 19.699 3.578 1.00 . A A . 17 GLY H 1 1
14 17093 1 1 17 GLY HA2 H -2.328 20.301 4.808 1.00 . A A . 17 GLY HA2 1 1
14 17094 1 1 17 GLY HA3 H -2.071 21.739 3.831 1.00 . A A . 17 GLY HA3 1 1
14 17095 1 1 17 GLY N N -0.433 20.484 3.996 1.00 . A A . 17 GLY N 1 1
14 17096 1 1 17 GLY O O -2.026 20.157 1.581 1.00 . A A . 17 GLY O 1 1
14 17097 1 1 18 GLY C C -4.227 16.956 2.147 1.00 . A A . 18 GLY C 1 1
14 17098 1 1 18 GLY CA C -4.158 18.448 1.885 1.00 . A A . 18 GLY CA 1 1
14 17099 1 1 18 GLY H H -3.821 19.065 3.882 1.00 . A A . 18 GLY H 1 1
14 17100 1 1 18 GLY HA2 H -5.161 18.829 1.767 1.00 . A A . 18 GLY HA2 1 1
14 17101 1 1 18 GLY HA3 H -3.610 18.616 0.969 1.00 . A A . 18 GLY HA3 1 1
14 17102 1 1 18 GLY N N -3.504 19.170 2.961 1.00 . A A . 18 GLY N 1 1
14 17103 1 1 18 GLY O O -3.665 16.464 3.125 1.00 . A A . 18 GLY O 1 1
14 17104 1 1 19 SER C C -5.532 14.159 0.108 1.00 . A A . 19 SER C 1 1
14 17105 1 1 19 SER CA C -5.066 14.791 1.416 1.00 . A A . 19 SER CA 1 1
14 17106 1 1 19 SER CB C -6.058 14.467 2.534 1.00 . A A . 19 SER CB 1 1
14 17107 1 1 19 SER H H -5.345 16.686 0.512 1.00 . A A . 19 SER H 1 1
14 17108 1 1 19 SER HA H -4.099 14.385 1.674 1.00 . A A . 19 SER HA 1 1
14 17109 1 1 19 SER HB2 H -6.166 13.396 2.616 1.00 . A A . 19 SER HB2 1 1
14 17110 1 1 19 SER HB3 H -5.686 14.864 3.467 1.00 . A A . 19 SER HB3 1 1
14 17111 1 1 19 SER HG H -7.274 15.991 2.341 1.00 . A A . 19 SER HG 1 1
14 17112 1 1 19 SER N N -4.920 16.235 1.271 1.00 . A A . 19 SER N 1 1
14 17113 1 1 19 SER O O -6.575 14.524 -0.434 1.00 . A A . 19 SER O 1 1
14 17114 1 1 19 SER OG O -7.329 15.035 2.269 1.00 . A A . 19 SER OG 1 1
14 17115 1 1 20 TYR C C -5.448 11.069 -1.381 1.00 . A A . 20 TYR C 1 1
14 17116 1 1 20 TYR CA C -5.080 12.527 -1.640 1.00 . A A . 20 TYR CA 1 1
14 17117 1 1 20 TYR CB C -3.904 12.603 -2.614 1.00 . A A . 20 TYR CB 1 1
14 17118 1 1 20 TYR CD1 C -3.842 15.111 -2.904 1.00 . A A . 20 TYR CD1 1 1
14 17119 1 1 20 TYR CD2 C -1.836 14.005 -2.247 1.00 . A A . 20 TYR CD2 1 1
14 17120 1 1 20 TYR CE1 C -3.185 16.326 -2.882 1.00 . A A . 20 TYR CE1 1 1
14 17121 1 1 20 TYR CE2 C -1.171 15.215 -2.222 1.00 . A A . 20 TYR CE2 1 1
14 17122 1 1 20 TYR CG C -3.181 13.931 -2.588 1.00 . A A . 20 TYR CG 1 1
14 17123 1 1 20 TYR CZ C -1.850 16.373 -2.540 1.00 . A A . 20 TYR CZ 1 1
14 17124 1 1 20 TYR H H -3.931 12.962 0.083 1.00 . A A . 20 TYR H 1 1
14 17125 1 1 20 TYR HA H -5.931 13.029 -2.078 1.00 . A A . 20 TYR HA 1 1
14 17126 1 1 20 TYR HB2 H -3.190 11.832 -2.367 1.00 . A A . 20 TYR HB2 1 1
14 17127 1 1 20 TYR HB3 H -4.267 12.442 -3.619 1.00 . A A . 20 TYR HB3 1 1
14 17128 1 1 20 TYR HD1 H -4.888 15.070 -3.171 1.00 . A A . 20 TYR HD1 1 1
14 17129 1 1 20 TYR HD2 H -1.307 13.096 -1.998 1.00 . A A . 20 TYR HD2 1 1
14 17130 1 1 20 TYR HE1 H -3.717 17.232 -3.132 1.00 . A A . 20 TYR HE1 1 1
14 17131 1 1 20 TYR HE2 H -0.125 15.253 -1.954 1.00 . A A . 20 TYR HE2 1 1
14 17132 1 1 20 TYR HH H -1.432 18.092 -3.293 1.00 . A A . 20 TYR HH 1 1
14 17133 1 1 20 TYR N N -4.750 13.209 -0.394 1.00 . A A . 20 TYR N 1 1
14 17134 1 1 20 TYR O O -5.076 10.495 -0.358 1.00 . A A . 20 TYR O 1 1
14 17135 1 1 20 TYR OH O -1.192 17.581 -2.516 1.00 . A A . 20 TYR OH 1 1
14 17136 1 1 21 ALA C C -5.763 8.179 -3.094 1.00 . A A . 21 ALA C 1 1
14 17137 1 1 21 ALA CA C -6.597 9.084 -2.194 1.00 . A A . 21 ALA CA 1 1
14 17138 1 1 21 ALA CB C -8.076 8.944 -2.526 1.00 . A A . 21 ALA CB 1 1
14 17139 1 1 21 ALA H H -6.447 10.985 -3.111 1.00 . A A . 21 ALA H 1 1
14 17140 1 1 21 ALA HA H -6.454 8.783 -1.166 1.00 . A A . 21 ALA HA 1 1
14 17141 1 1 21 ALA HB1 H -8.505 9.925 -2.673 1.00 . A A . 21 ALA HB1 1 1
14 17142 1 1 21 ALA HB2 H -8.188 8.363 -3.429 1.00 . A A . 21 ALA HB2 1 1
14 17143 1 1 21 ALA HB3 H -8.582 8.447 -1.712 1.00 . A A . 21 ALA HB3 1 1
14 17144 1 1 21 ALA N N -6.181 10.476 -2.318 1.00 . A A . 21 ALA N 1 1
14 17145 1 1 21 ALA O O -5.844 8.261 -4.320 1.00 . A A . 21 ALA O 1 1
14 17146 1 1 22 TYR C C -4.772 5.033 -3.365 1.00 . A A . 22 TYR C 1 1
14 17147 1 1 22 TYR CA C -4.109 6.400 -3.225 1.00 . A A . 22 TYR CA 1 1
14 17148 1 1 22 TYR CB C -2.752 6.253 -2.534 1.00 . A A . 22 TYR CB 1 1
14 17149 1 1 22 TYR CD1 C -2.029 8.656 -2.253 1.00 . A A . 22 TYR CD1 1 1
14 17150 1 1 22 TYR CD2 C -0.690 7.230 -3.614 1.00 . A A . 22 TYR CD2 1 1
14 17151 1 1 22 TYR CE1 C -1.168 9.708 -2.499 1.00 . A A . 22 TYR CE1 1 1
14 17152 1 1 22 TYR CE2 C 0.177 8.276 -3.865 1.00 . A A . 22 TYR CE2 1 1
14 17153 1 1 22 TYR CG C -1.807 7.401 -2.806 1.00 . A A . 22 TYR CG 1 1
14 17154 1 1 22 TYR CZ C -0.066 9.513 -3.306 1.00 . A A . 22 TYR CZ 1 1
14 17155 1 1 22 TYR H H -4.940 7.300 -1.500 1.00 . A A . 22 TYR H 1 1
14 17156 1 1 22 TYR HA H -3.956 6.815 -4.211 1.00 . A A . 22 TYR HA 1 1
14 17157 1 1 22 TYR HB2 H -2.904 6.195 -1.467 1.00 . A A . 22 TYR HB2 1 1
14 17158 1 1 22 TYR HB3 H -2.278 5.344 -2.875 1.00 . A A . 22 TYR HB3 1 1
14 17159 1 1 22 TYR HD1 H -2.893 8.805 -1.621 1.00 . A A . 22 TYR HD1 1 1
14 17160 1 1 22 TYR HD2 H -0.502 6.260 -4.051 1.00 . A A . 22 TYR HD2 1 1
14 17161 1 1 22 TYR HE1 H -1.358 10.676 -2.061 1.00 . A A . 22 TYR HE1 1 1
14 17162 1 1 22 TYR HE2 H 1.040 8.123 -4.497 1.00 . A A . 22 TYR HE2 1 1
14 17163 1 1 22 TYR HH H 0.354 11.388 -3.358 1.00 . A A . 22 TYR HH 1 1
14 17164 1 1 22 TYR N N -4.961 7.318 -2.479 1.00 . A A . 22 TYR N 1 1
14 17165 1 1 22 TYR O O -5.631 4.663 -2.565 1.00 . A A . 22 TYR O 1 1
14 17166 1 1 22 TYR OH O 0.795 10.557 -3.553 1.00 . A A . 22 TYR OH 1 1
14 17167 1 1 23 ALA C C -3.830 1.892 -4.559 1.00 . A A . 23 ALA C 1 1
14 17168 1 1 23 ALA CA C -4.916 2.960 -4.631 1.00 . A A . 23 ALA CA 1 1
14 17169 1 1 23 ALA CB C -5.612 2.918 -5.983 1.00 . A A . 23 ALA CB 1 1
14 17170 1 1 23 ALA H H -3.677 4.637 -4.990 1.00 . A A . 23 ALA H 1 1
14 17171 1 1 23 ALA HA H -5.654 2.759 -3.867 1.00 . A A . 23 ALA HA 1 1
14 17172 1 1 23 ALA HB1 H -5.131 2.182 -6.612 1.00 . A A . 23 ALA HB1 1 1
14 17173 1 1 23 ALA HB2 H -6.649 2.651 -5.846 1.00 . A A . 23 ALA HB2 1 1
14 17174 1 1 23 ALA HB3 H -5.547 3.889 -6.451 1.00 . A A . 23 ALA HB3 1 1
14 17175 1 1 23 ALA N N -4.365 4.287 -4.387 1.00 . A A . 23 ALA N 1 1
14 17176 1 1 23 ALA O O -2.861 1.927 -5.318 1.00 . A A . 23 ALA O 1 1
14 17177 1 1 24 ILE C C -3.675 -1.352 -2.823 1.00 . A A . 24 ILE C 1 1
14 17178 1 1 24 ILE CA C -3.030 -0.133 -3.473 1.00 . A A . 24 ILE CA 1 1
14 17179 1 1 24 ILE CB C -1.830 0.317 -2.618 1.00 . A A . 24 ILE CB 1 1
14 17180 1 1 24 ILE CD1 C 0.344 -0.562 -1.628 1.00 . A A . 24 ILE CD1 1 1
14 17181 1 1 24 ILE CG1 C -1.046 -0.899 -2.122 1.00 . A A . 24 ILE CG1 1 1
14 17182 1 1 24 ILE CG2 C -2.303 1.163 -1.445 1.00 . A A . 24 ILE CG2 1 1
14 17183 1 1 24 ILE H H -4.790 0.971 -3.067 1.00 . A A . 24 ILE H 1 1
14 17184 1 1 24 ILE HA H -2.665 -0.410 -4.451 1.00 . A A . 24 ILE HA 1 1
14 17185 1 1 24 ILE HB H -1.186 0.925 -3.234 1.00 . A A . 24 ILE HB 1 1
14 17186 1 1 24 ILE HD11 H 0.360 0.456 -1.267 1.00 . A A . 24 ILE HD11 1 1
14 17187 1 1 24 ILE HD12 H 0.616 -1.234 -0.829 1.00 . A A . 24 ILE HD12 1 1
14 17188 1 1 24 ILE HD13 H 1.049 -0.666 -2.441 1.00 . A A . 24 ILE HD13 1 1
14 17189 1 1 24 ILE HG12 H -1.583 -1.359 -1.308 1.00 . A A . 24 ILE HG12 1 1
14 17190 1 1 24 ILE HG13 H -0.948 -1.610 -2.930 1.00 . A A . 24 ILE HG13 1 1
14 17191 1 1 24 ILE HG21 H -3.065 1.851 -1.782 1.00 . A A . 24 ILE HG21 1 1
14 17192 1 1 24 ILE HG22 H -2.712 0.521 -0.680 1.00 . A A . 24 ILE HG22 1 1
14 17193 1 1 24 ILE HG23 H -1.470 1.718 -1.042 1.00 . A A . 24 ILE HG23 1 1
14 17194 1 1 24 ILE N N -3.997 0.945 -3.642 1.00 . A A . 24 ILE N 1 1
14 17195 1 1 24 ILE O O -4.577 -1.224 -1.997 1.00 . A A . 24 ILE O 1 1
14 17196 1 1 25 ASN C C -3.197 -4.027 -1.247 1.00 . A A . 25 ASN C 1 1
14 17197 1 1 25 ASN CA C -3.732 -3.780 -2.654 1.00 . A A . 25 ASN CA 1 1
14 17198 1 1 25 ASN CB C -3.370 -4.956 -3.563 1.00 . A A . 25 ASN CB 1 1
14 17199 1 1 25 ASN CG C -4.376 -5.155 -4.680 1.00 . A A . 25 ASN CG 1 1
14 17200 1 1 25 ASN H H -2.482 -2.574 -3.864 1.00 . A A . 25 ASN H 1 1
14 17201 1 1 25 ASN HA H -4.807 -3.690 -2.607 1.00 . A A . 25 ASN HA 1 1
14 17202 1 1 25 ASN HB2 H -2.401 -4.776 -4.005 1.00 . A A . 25 ASN HB2 1 1
14 17203 1 1 25 ASN HB3 H -3.330 -5.860 -2.974 1.00 . A A . 25 ASN HB3 1 1
14 17204 1 1 25 ASN HD21 H -3.299 -3.998 -5.888 1.00 . A A . 25 ASN HD21 1 1
14 17205 1 1 25 ASN HD22 H -4.748 -4.649 -6.567 1.00 . A A . 25 ASN HD22 1 1
14 17206 1 1 25 ASN N N -3.203 -2.536 -3.201 1.00 . A A . 25 ASN N 1 1
14 17207 1 1 25 ASN ND2 N -4.115 -4.539 -5.828 1.00 . A A . 25 ASN ND2 1 1
14 17208 1 1 25 ASN O O -2.048 -3.719 -0.930 1.00 . A A . 25 ASN O 1 1
14 17209 1 1 25 ASN OD1 O -5.376 -5.853 -4.514 1.00 . A A . 25 ASN OD1 1 1
14 17210 1 1 26 PRO C C -2.670 -6.034 1.105 1.00 . A A . 26 PRO C 1 1
14 17211 1 1 26 PRO CA C -3.684 -4.898 1.006 1.00 . A A . 26 PRO CA 1 1
14 17212 1 1 26 PRO CB C -5.014 -5.312 1.641 1.00 . A A . 26 PRO CB 1 1
14 17213 1 1 26 PRO CD C -5.434 -4.990 -0.690 1.00 . A A . 26 PRO CD 1 1
14 17214 1 1 26 PRO CG C -5.837 -5.810 0.504 1.00 . A A . 26 PRO CG 1 1
14 17215 1 1 26 PRO HA H -3.297 -4.027 1.513 1.00 . A A . 26 PRO HA 1 1
14 17216 1 1 26 PRO HB2 H -4.840 -6.088 2.373 1.00 . A A . 26 PRO HB2 1 1
14 17217 1 1 26 PRO HB3 H -5.472 -4.457 2.115 1.00 . A A . 26 PRO HB3 1 1
14 17218 1 1 26 PRO HD2 H -5.473 -5.587 -1.589 1.00 . A A . 26 PRO HD2 1 1
14 17219 1 1 26 PRO HD3 H -6.069 -4.122 -0.784 1.00 . A A . 26 PRO HD3 1 1
14 17220 1 1 26 PRO HG2 H -5.629 -6.855 0.329 1.00 . A A . 26 PRO HG2 1 1
14 17221 1 1 26 PRO HG3 H -6.886 -5.666 0.720 1.00 . A A . 26 PRO HG3 1 1
14 17222 1 1 26 PRO N N -4.049 -4.596 -0.381 1.00 . A A . 26 PRO N 1 1
14 17223 1 1 26 PRO O O -2.027 -6.215 2.137 1.00 . A A . 26 PRO O 1 1
14 17224 1 1 27 ASN C C -0.211 -7.448 -0.443 1.00 . A A . 27 ASN C 1 1
14 17225 1 1 27 ASN CA C -1.598 -7.913 -0.011 1.00 . A A . 27 ASN CA 1 1
14 17226 1 1 27 ASN CB C -2.104 -8.999 -0.962 1.00 . A A . 27 ASN CB 1 1
14 17227 1 1 27 ASN CG C -1.164 -10.187 -1.036 1.00 . A A . 27 ASN CG 1 1
14 17228 1 1 27 ASN H H -3.076 -6.600 -0.770 1.00 . A A . 27 ASN H 1 1
14 17229 1 1 27 ASN HA H -1.534 -8.322 0.986 1.00 . A A . 27 ASN HA 1 1
14 17230 1 1 27 ASN HB2 H -3.068 -9.348 -0.620 1.00 . A A . 27 ASN HB2 1 1
14 17231 1 1 27 ASN HB3 H -2.208 -8.583 -1.953 1.00 . A A . 27 ASN HB3 1 1
14 17232 1 1 27 ASN HD21 H -1.951 -10.732 -2.779 1.00 . A A . 27 ASN HD21 1 1
14 17233 1 1 27 ASN HD22 H -0.682 -11.740 -2.179 1.00 . A A . 27 ASN HD22 1 1
14 17234 1 1 27 ASN N N -2.534 -6.795 0.024 1.00 . A A . 27 ASN N 1 1
14 17235 1 1 27 ASN ND2 N -1.277 -10.965 -2.106 1.00 . A A . 27 ASN ND2 1 1
14 17236 1 1 27 ASN O O 0.759 -8.202 -0.368 1.00 . A A . 27 ASN O 1 1
14 17237 1 1 27 ASN OD1 O -0.346 -10.401 -0.142 1.00 . A A . 27 ASN OD1 1 1
14 17238 1 1 28 SER C C 1.896 -5.002 -0.179 1.00 . A A . 28 SER C 1 1
14 17239 1 1 28 SER CA C 1.143 -5.636 -1.344 1.00 . A A . 28 SER CA 1 1
14 17240 1 1 28 SER CB C 0.903 -4.595 -2.439 1.00 . A A . 28 SER CB 1 1
14 17241 1 1 28 SER H H -0.934 -5.649 -0.932 1.00 . A A . 28 SER H 1 1
14 17242 1 1 28 SER HA H 1.739 -6.440 -1.748 1.00 . A A . 28 SER HA 1 1
14 17243 1 1 28 SER HB2 H -0.007 -4.055 -2.226 1.00 . A A . 28 SER HB2 1 1
14 17244 1 1 28 SER HB3 H 1.733 -3.905 -2.463 1.00 . A A . 28 SER HB3 1 1
14 17245 1 1 28 SER HG H -0.147 -5.310 -3.930 1.00 . A A . 28 SER HG 1 1
14 17246 1 1 28 SER N N -0.125 -6.201 -0.896 1.00 . A A . 28 SER N 1 1
14 17247 1 1 28 SER O O 1.292 -4.553 0.796 1.00 . A A . 28 SER O 1 1
14 17248 1 1 28 SER OG O 0.782 -5.210 -3.710 1.00 . A A . 28 SER OG 1 1
14 17249 1 1 29 PHE C C 3.746 -2.908 0.946 1.00 . A A . 29 PHE C 1 1
14 17250 1 1 29 PHE CA C 4.058 -4.389 0.756 1.00 . A A . 29 PHE CA 1 1
14 17251 1 1 29 PHE CB C 5.538 -4.570 0.411 1.00 . A A . 29 PHE CB 1 1
14 17252 1 1 29 PHE CD1 C 5.651 -6.973 1.125 1.00 . A A . 29 PHE CD1 1 1
14 17253 1 1 29 PHE CD2 C 6.571 -6.375 -0.992 1.00 . A A . 29 PHE CD2 1 1
14 17254 1 1 29 PHE CE1 C 6.010 -8.290 0.912 1.00 . A A . 29 PHE CE1 1 1
14 17255 1 1 29 PHE CE2 C 6.932 -7.691 -1.211 1.00 . A A . 29 PHE CE2 1 1
14 17256 1 1 29 PHE CG C 5.928 -6.001 0.176 1.00 . A A . 29 PHE CG 1 1
14 17257 1 1 29 PHE CZ C 6.650 -8.650 -0.258 1.00 . A A . 29 PHE CZ 1 1
14 17258 1 1 29 PHE H H 3.644 -5.341 -1.089 1.00 . A A . 29 PHE H 1 1
14 17259 1 1 29 PHE HA H 3.846 -4.910 1.677 1.00 . A A . 29 PHE HA 1 1
14 17260 1 1 29 PHE HB2 H 5.761 -4.014 -0.488 1.00 . A A . 29 PHE HB2 1 1
14 17261 1 1 29 PHE HB3 H 6.138 -4.189 1.223 1.00 . A A . 29 PHE HB3 1 1
14 17262 1 1 29 PHE HD1 H 5.149 -6.693 2.040 1.00 . A A . 29 PHE HD1 1 1
14 17263 1 1 29 PHE HD2 H 6.792 -5.625 -1.739 1.00 . A A . 29 PHE HD2 1 1
14 17264 1 1 29 PHE HE1 H 5.788 -9.038 1.658 1.00 . A A . 29 PHE HE1 1 1
14 17265 1 1 29 PHE HE2 H 7.433 -7.969 -2.127 1.00 . A A . 29 PHE HE2 1 1
14 17266 1 1 29 PHE HZ H 6.932 -9.679 -0.426 1.00 . A A . 29 PHE HZ 1 1
14 17267 1 1 29 PHE N N 3.220 -4.968 -0.288 1.00 . A A . 29 PHE N 1 1
14 17268 1 1 29 PHE O O 3.232 -2.250 0.040 1.00 . A A . 29 PHE O 1 1
14 17269 1 1 30 ILE C C 4.516 -0.073 1.440 1.00 . A A . 30 ILE C 1 1
14 17270 1 1 30 ILE CA C 3.813 -0.987 2.437 1.00 . A A . 30 ILE CA 1 1
14 17271 1 1 30 ILE CB C 4.282 -0.632 3.861 1.00 . A A . 30 ILE CB 1 1
14 17272 1 1 30 ILE CD1 C 2.119 -0.324 5.166 1.00 . A A . 30 ILE CD1 1 1
14 17273 1 1 30 ILE CG1 C 3.316 -1.208 4.898 1.00 . A A . 30 ILE CG1 1 1
14 17274 1 1 30 ILE CG2 C 4.400 0.876 4.019 1.00 . A A . 30 ILE CG2 1 1
14 17275 1 1 30 ILE H H 4.466 -2.964 2.810 1.00 . A A . 30 ILE H 1 1
14 17276 1 1 30 ILE HA H 2.747 -0.815 2.378 1.00 . A A . 30 ILE HA 1 1
14 17277 1 1 30 ILE HB H 5.260 -1.063 4.011 1.00 . A A . 30 ILE HB 1 1
14 17278 1 1 30 ILE HD11 H 2.034 0.415 4.383 1.00 . A A . 30 ILE HD11 1 1
14 17279 1 1 30 ILE HD12 H 1.224 -0.926 5.193 1.00 . A A . 30 ILE HD12 1 1
14 17280 1 1 30 ILE HD13 H 2.246 0.175 6.117 1.00 . A A . 30 ILE HD13 1 1
14 17281 1 1 30 ILE HG12 H 2.952 -2.162 4.551 1.00 . A A . 30 ILE HG12 1 1
14 17282 1 1 30 ILE HG13 H 3.843 -1.347 5.831 1.00 . A A . 30 ILE HG13 1 1
14 17283 1 1 30 ILE HG21 H 4.093 1.159 5.015 1.00 . A A . 30 ILE HG21 1 1
14 17284 1 1 30 ILE HG22 H 5.426 1.175 3.861 1.00 . A A . 30 ILE HG22 1 1
14 17285 1 1 30 ILE HG23 H 3.767 1.365 3.295 1.00 . A A . 30 ILE HG23 1 1
14 17286 1 1 30 ILE N N 4.059 -2.390 2.129 1.00 . A A . 30 ILE N 1 1
14 17287 1 1 30 ILE O O 3.947 0.919 0.981 1.00 . A A . 30 ILE O 1 1
14 17288 1 1 31 LEU C C 5.699 0.758 -1.055 1.00 . A A . 31 LEU C 1 1
14 17289 1 1 31 LEU CA C 6.538 0.376 0.160 1.00 . A A . 31 LEU CA 1 1
14 17290 1 1 31 LEU CB C 7.775 -0.406 -0.285 1.00 . A A . 31 LEU CB 1 1
14 17291 1 1 31 LEU CD1 C 9.667 1.222 -0.521 1.00 . A A . 31 LEU CD1 1 1
14 17292 1 1 31 LEU CD2 C 9.468 -0.698 -2.111 1.00 . A A . 31 LEU CD2 1 1
14 17293 1 1 31 LEU CG C 8.704 0.311 -1.266 1.00 . A A . 31 LEU CG 1 1
14 17294 1 1 31 LEU H H 6.156 -1.214 1.505 1.00 . A A . 31 LEU H 1 1
14 17295 1 1 31 LEU HA H 6.853 1.278 0.663 1.00 . A A . 31 LEU HA 1 1
14 17296 1 1 31 LEU HB2 H 8.349 -0.647 0.597 1.00 . A A . 31 LEU HB2 1 1
14 17297 1 1 31 LEU HB3 H 7.437 -1.319 -0.754 1.00 . A A . 31 LEU HB3 1 1
14 17298 1 1 31 LEU HD11 H 9.996 2.012 -1.178 1.00 . A A . 31 LEU HD11 1 1
14 17299 1 1 31 LEU HD12 H 10.521 0.650 -0.189 1.00 . A A . 31 LEU HD12 1 1
14 17300 1 1 31 LEU HD13 H 9.167 1.650 0.336 1.00 . A A . 31 LEU HD13 1 1
14 17301 1 1 31 LEU HD21 H 8.944 -0.859 -3.041 1.00 . A A . 31 LEU HD21 1 1
14 17302 1 1 31 LEU HD22 H 9.544 -1.633 -1.574 1.00 . A A . 31 LEU HD22 1 1
14 17303 1 1 31 LEU HD23 H 10.458 -0.320 -2.316 1.00 . A A . 31 LEU HD23 1 1
14 17304 1 1 31 LEU HG H 8.112 0.924 -1.931 1.00 . A A . 31 LEU HG 1 1
14 17305 1 1 31 LEU N N 5.756 -0.413 1.106 1.00 . A A . 31 LEU N 1 1
14 17306 1 1 31 LEU O O 5.705 1.909 -1.489 1.00 . A A . 31 LEU O 1 1
14 17307 1 1 32 GLY C C 3.380 1.345 -2.648 1.00 . A A . 32 GLY C 1 1
14 17308 1 1 32 GLY CA C 4.139 0.037 -2.757 1.00 . A A . 32 GLY CA 1 1
14 17309 1 1 32 GLY H H 5.010 -1.116 -1.209 1.00 . A A . 32 GLY H 1 1
14 17310 1 1 32 GLY HA2 H 4.763 0.068 -3.638 1.00 . A A . 32 GLY HA2 1 1
14 17311 1 1 32 GLY HA3 H 3.430 -0.770 -2.858 1.00 . A A . 32 GLY HA3 1 1
14 17312 1 1 32 GLY N N 4.975 -0.217 -1.598 1.00 . A A . 32 GLY N 1 1
14 17313 1 1 32 GLY O O 3.138 2.017 -3.651 1.00 . A A . 32 GLY O 1 1
14 17314 1 1 33 LEU C C 3.198 4.145 -1.193 1.00 . A A . 33 LEU C 1 1
14 17315 1 1 33 LEU CA C 2.261 2.942 -1.190 1.00 . A A . 33 LEU CA 1 1
14 17316 1 1 33 LEU CB C 1.515 2.865 0.143 1.00 . A A . 33 LEU CB 1 1
14 17317 1 1 33 LEU CD1 C 0.090 4.768 -0.651 1.00 . A A . 33 LEU CD1 1 1
14 17318 1 1 33 LEU CD2 C -0.287 3.790 1.620 1.00 . A A . 33 LEU CD2 1 1
14 17319 1 1 33 LEU CG C 0.750 4.122 0.558 1.00 . A A . 33 LEU CG 1 1
14 17320 1 1 33 LEU H H 3.222 1.130 -0.667 1.00 . A A . 33 LEU H 1 1
14 17321 1 1 33 LEU HA H 1.544 3.057 -1.989 1.00 . A A . 33 LEU HA 1 1
14 17322 1 1 33 LEU HB2 H 0.806 2.053 0.079 1.00 . A A . 33 LEU HB2 1 1
14 17323 1 1 33 LEU HB3 H 2.240 2.647 0.915 1.00 . A A . 33 LEU HB3 1 1
14 17324 1 1 33 LEU HD11 H -0.249 4.000 -1.329 1.00 . A A . 33 LEU HD11 1 1
14 17325 1 1 33 LEU HD12 H 0.804 5.404 -1.154 1.00 . A A . 33 LEU HD12 1 1
14 17326 1 1 33 LEU HD13 H -0.753 5.361 -0.326 1.00 . A A . 33 LEU HD13 1 1
14 17327 1 1 33 LEU HD21 H -0.038 4.303 2.538 1.00 . A A . 33 LEU HD21 1 1
14 17328 1 1 33 LEU HD22 H -0.294 2.724 1.795 1.00 . A A . 33 LEU HD22 1 1
14 17329 1 1 33 LEU HD23 H -1.262 4.108 1.283 1.00 . A A . 33 LEU HD23 1 1
14 17330 1 1 33 LEU HG H 1.445 4.836 0.979 1.00 . A A . 33 LEU HG 1 1
14 17331 1 1 33 LEU N N 3.000 1.706 -1.427 1.00 . A A . 33 LEU N 1 1
14 17332 1 1 33 LEU O O 2.935 5.149 -1.856 1.00 . A A . 33 LEU O 1 1
14 17333 1 1 34 LYS C C 5.819 5.459 -1.750 1.00 . A A . 34 LYS C 1 1
14 17334 1 1 34 LYS CA C 5.273 5.115 -0.368 1.00 . A A . 34 LYS CA 1 1
14 17335 1 1 34 LYS CB C 6.422 4.719 0.562 1.00 . A A . 34 LYS CB 1 1
14 17336 1 1 34 LYS CD C 5.450 3.839 2.705 1.00 . A A . 34 LYS CD 1 1
14 17337 1 1 34 LYS CE C 5.614 3.892 4.216 1.00 . A A . 34 LYS CE 1 1
14 17338 1 1 34 LYS CG C 6.145 5.008 2.027 1.00 . A A . 34 LYS CG 1 1
14 17339 1 1 34 LYS H H 4.448 3.212 0.057 1.00 . A A . 34 LYS H 1 1
14 17340 1 1 34 LYS HA H 4.777 5.984 0.037 1.00 . A A . 34 LYS HA 1 1
14 17341 1 1 34 LYS HB2 H 6.608 3.660 0.454 1.00 . A A . 34 LYS HB2 1 1
14 17342 1 1 34 LYS HB3 H 7.309 5.263 0.271 1.00 . A A . 34 LYS HB3 1 1
14 17343 1 1 34 LYS HD2 H 4.397 3.870 2.468 1.00 . A A . 34 LYS HD2 1 1
14 17344 1 1 34 LYS HD3 H 5.876 2.916 2.337 1.00 . A A . 34 LYS HD3 1 1
14 17345 1 1 34 LYS HE2 H 5.520 4.917 4.539 1.00 . A A . 34 LYS HE2 1 1
14 17346 1 1 34 LYS HE3 H 4.836 3.298 4.671 1.00 . A A . 34 LYS HE3 1 1
14 17347 1 1 34 LYS HG2 H 7.082 5.196 2.531 1.00 . A A . 34 LYS HG2 1 1
14 17348 1 1 34 LYS HG3 H 5.513 5.882 2.100 1.00 . A A . 34 LYS HG3 1 1
14 17349 1 1 34 LYS HZ1 H 6.950 2.329 4.586 1.00 . A A . 34 LYS HZ1 1 1
14 17350 1 1 34 LYS HZ2 H 7.130 3.646 5.632 1.00 . A A . 34 LYS HZ2 1 1
14 17351 1 1 34 LYS HZ3 H 7.691 3.748 4.039 1.00 . A A . 34 LYS HZ3 1 1
14 17352 1 1 34 LYS N N 4.294 4.038 -0.449 1.00 . A A . 34 LYS N 1 1
14 17353 1 1 34 LYS NZ N 6.939 3.367 4.649 1.00 . A A . 34 LYS NZ 1 1
14 17354 1 1 34 LYS O O 5.644 6.577 -2.235 1.00 . A A . 34 LYS O 1 1
14 17355 1 1 35 GLN C C 6.086 5.464 -4.600 1.00 . A A . 35 GLN C 1 1
14 17356 1 1 35 GLN CA C 7.050 4.694 -3.704 1.00 . A A . 35 GLN CA 1 1
14 17357 1 1 35 GLN CB C 7.395 3.348 -4.345 1.00 . A A . 35 GLN CB 1 1
14 17358 1 1 35 GLN CD C 8.320 4.415 -6.440 1.00 . A A . 35 GLN CD 1 1
14 17359 1 1 35 GLN CG C 8.558 3.420 -5.322 1.00 . A A . 35 GLN CG 1 1
14 17360 1 1 35 GLN H H 6.586 3.623 -1.939 1.00 . A A . 35 GLN H 1 1
14 17361 1 1 35 GLN HA H 7.955 5.271 -3.591 1.00 . A A . 35 GLN HA 1 1
14 17362 1 1 35 GLN HB2 H 7.651 2.647 -3.565 1.00 . A A . 35 GLN HB2 1 1
14 17363 1 1 35 GLN HB3 H 6.529 2.983 -4.876 1.00 . A A . 35 GLN HB3 1 1
14 17364 1 1 35 GLN HE21 H 10.170 5.114 -6.246 1.00 . A A . 35 GLN HE21 1 1
14 17365 1 1 35 GLN HE22 H 9.209 5.864 -7.469 1.00 . A A . 35 GLN HE22 1 1
14 17366 1 1 35 GLN HG2 H 9.447 3.714 -4.783 1.00 . A A . 35 GLN HG2 1 1
14 17367 1 1 35 GLN HG3 H 8.708 2.442 -5.755 1.00 . A A . 35 GLN HG3 1 1
14 17368 1 1 35 GLN N N 6.479 4.492 -2.378 1.00 . A A . 35 GLN N 1 1
14 17369 1 1 35 GLN NE2 N 9.335 5.212 -6.750 1.00 . A A . 35 GLN NE2 1 1
14 17370 1 1 35 GLN O O 6.490 6.371 -5.328 1.00 . A A . 35 GLN O 1 1
14 17371 1 1 35 GLN OE1 O 7.235 4.466 -7.021 1.00 . A A . 35 GLN OE1 1 1
14 17372 1 1 36 GLN C C 3.751 7.251 -5.067 1.00 . A A . 36 GLN C 1 1
14 17373 1 1 36 GLN CA C 3.788 5.752 -5.350 1.00 . A A . 36 GLN CA 1 1
14 17374 1 1 36 GLN CB C 2.416 5.135 -5.075 1.00 . A A . 36 GLN CB 1 1
14 17375 1 1 36 GLN CD C 0.627 3.561 -5.915 1.00 . A A . 36 GLN CD 1 1
14 17376 1 1 36 GLN CG C 2.091 3.951 -5.972 1.00 . A A . 36 GLN CG 1 1
14 17377 1 1 36 GLN H H 4.550 4.367 -3.943 1.00 . A A . 36 GLN H 1 1
14 17378 1 1 36 GLN HA H 4.039 5.601 -6.389 1.00 . A A . 36 GLN HA 1 1
14 17379 1 1 36 GLN HB2 H 2.384 4.801 -4.049 1.00 . A A . 36 GLN HB2 1 1
14 17380 1 1 36 GLN HB3 H 1.658 5.890 -5.224 1.00 . A A . 36 GLN HB3 1 1
14 17381 1 1 36 GLN HE21 H 0.943 2.525 -4.248 1.00 . A A . 36 GLN HE21 1 1
14 17382 1 1 36 GLN HE22 H -0.682 2.526 -4.835 1.00 . A A . 36 GLN HE22 1 1
14 17383 1 1 36 GLN HG2 H 2.339 4.209 -6.991 1.00 . A A . 36 GLN HG2 1 1
14 17384 1 1 36 GLN HG3 H 2.687 3.106 -5.660 1.00 . A A . 36 GLN HG3 1 1
14 17385 1 1 36 GLN N N 4.810 5.096 -4.542 1.00 . A A . 36 GLN N 1 1
14 17386 1 1 36 GLN NE2 N 0.258 2.792 -4.897 1.00 . A A . 36 GLN NE2 1 1
14 17387 1 1 36 GLN O O 3.572 8.059 -5.979 1.00 . A A . 36 GLN O 1 1
14 17388 1 1 36 GLN OE1 O -0.164 3.946 -6.777 1.00 . A A . 36 GLN OE1 1 1
14 17389 1 1 37 ILE C C 5.134 9.749 -3.922 1.00 . A A . 37 ILE C 1 1
14 17390 1 1 37 ILE CA C 3.905 9.014 -3.399 1.00 . A A . 37 ILE CA 1 1
14 17391 1 1 37 ILE CB C 3.847 9.160 -1.867 1.00 . A A . 37 ILE CB 1 1
14 17392 1 1 37 ILE CD1 C 2.635 8.123 0.117 1.00 . A A . 37 ILE CD1 1 1
14 17393 1 1 37 ILE CG1 C 2.543 8.571 -1.325 1.00 . A A . 37 ILE CG1 1 1
14 17394 1 1 37 ILE CG2 C 3.978 10.623 -1.469 1.00 . A A . 37 ILE CG2 1 1
14 17395 1 1 37 ILE H H 4.057 6.922 -3.119 1.00 . A A . 37 ILE H 1 1
14 17396 1 1 37 ILE HA H 3.020 9.472 -3.818 1.00 . A A . 37 ILE HA 1 1
14 17397 1 1 37 ILE HB H 4.680 8.621 -1.444 1.00 . A A . 37 ILE HB 1 1
14 17398 1 1 37 ILE HD11 H 3.149 8.875 0.696 1.00 . A A . 37 ILE HD11 1 1
14 17399 1 1 37 ILE HD12 H 1.642 7.977 0.514 1.00 . A A . 37 ILE HD12 1 1
14 17400 1 1 37 ILE HD13 H 3.183 7.193 0.170 1.00 . A A . 37 ILE HD13 1 1
14 17401 1 1 37 ILE HG12 H 1.764 9.314 -1.392 1.00 . A A . 37 ILE HG12 1 1
14 17402 1 1 37 ILE HG13 H 2.269 7.713 -1.923 1.00 . A A . 37 ILE HG13 1 1
14 17403 1 1 37 ILE HG21 H 4.867 10.754 -0.868 1.00 . A A . 37 ILE HG21 1 1
14 17404 1 1 37 ILE HG22 H 4.052 11.232 -2.357 1.00 . A A . 37 ILE HG22 1 1
14 17405 1 1 37 ILE HG23 H 3.111 10.921 -0.898 1.00 . A A . 37 ILE HG23 1 1
14 17406 1 1 37 ILE N N 3.919 7.613 -3.800 1.00 . A A . 37 ILE N 1 1
14 17407 1 1 37 ILE O O 5.051 10.908 -4.325 1.00 . A A . 37 ILE O 1 1
14 17408 1 1 38 GLU C C 7.473 9.886 -5.896 1.00 . A A . 38 GLU C 1 1
14 17409 1 1 38 GLU CA C 7.521 9.652 -4.389 1.00 . A A . 38 GLU CA 1 1
14 17410 1 1 38 GLU CB C 8.703 8.746 -4.039 1.00 . A A . 38 GLU CB 1 1
14 17411 1 1 38 GLU CD C 11.111 8.157 -4.528 1.00 . A A . 38 GLU CD 1 1
14 17412 1 1 38 GLU CG C 10.020 9.204 -4.643 1.00 . A A . 38 GLU CG 1 1
14 17413 1 1 38 GLU H H 6.276 8.143 -3.580 1.00 . A A . 38 GLU H 1 1
14 17414 1 1 38 GLU HA H 7.649 10.603 -3.893 1.00 . A A . 38 GLU HA 1 1
14 17415 1 1 38 GLU HB2 H 8.814 8.716 -2.965 1.00 . A A . 38 GLU HB2 1 1
14 17416 1 1 38 GLU HB3 H 8.495 7.749 -4.398 1.00 . A A . 38 GLU HB3 1 1
14 17417 1 1 38 GLU HG2 H 9.865 9.426 -5.688 1.00 . A A . 38 GLU HG2 1 1
14 17418 1 1 38 GLU HG3 H 10.345 10.098 -4.131 1.00 . A A . 38 GLU HG3 1 1
14 17419 1 1 38 GLU N N 6.274 9.064 -3.914 1.00 . A A . 38 GLU N 1 1
14 17420 1 1 38 GLU O O 8.127 10.789 -6.416 1.00 . A A . 38 GLU O 1 1
14 17421 1 1 38 GLU OE1 O 11.325 7.646 -3.408 1.00 . A A . 38 GLU OE1 1 1
14 17422 1 1 38 GLU OE2 O 11.749 7.849 -5.555 1.00 . A A . 38 GLU OE2 1 1
14 17423 1 1 39 ASP C C 5.489 10.205 -8.404 1.00 . A A . 39 ASP C 1 1
14 17424 1 1 39 ASP CA C 6.559 9.181 -8.038 1.00 . A A . 39 ASP CA 1 1
14 17425 1 1 39 ASP CB C 6.212 7.823 -8.650 1.00 . A A . 39 ASP CB 1 1
14 17426 1 1 39 ASP CG C 7.445 7.024 -9.025 1.00 . A A . 39 ASP CG 1 1
14 17427 1 1 39 ASP H H 6.196 8.364 -6.119 1.00 . A A . 39 ASP H 1 1
14 17428 1 1 39 ASP HA H 7.507 9.512 -8.434 1.00 . A A . 39 ASP HA 1 1
14 17429 1 1 39 ASP HB2 H 5.637 7.250 -7.937 1.00 . A A . 39 ASP HB2 1 1
14 17430 1 1 39 ASP HB3 H 5.620 7.977 -9.541 1.00 . A A . 39 ASP HB3 1 1
14 17431 1 1 39 ASP N N 6.693 9.064 -6.591 1.00 . A A . 39 ASP N 1 1
14 17432 1 1 39 ASP O O 5.491 10.751 -9.507 1.00 . A A . 39 ASP O 1 1
14 17433 1 1 39 ASP OD1 O 8.548 7.609 -9.038 1.00 . A A . 39 ASP OD1 1 1
14 17434 1 1 39 ASP OD2 O 7.307 5.815 -9.304 1.00 . A A . 39 ASP OD2 1 1
14 17435 1 1 40 GLN C C 3.912 12.815 -7.242 1.00 . A A . 40 GLN C 1 1
14 17436 1 1 40 GLN CA C 3.502 11.418 -7.697 1.00 . A A . 40 GLN CA 1 1
14 17437 1 1 40 GLN CB C 2.237 10.980 -6.957 1.00 . A A . 40 GLN CB 1 1
14 17438 1 1 40 GLN CD C 0.742 9.870 -8.665 1.00 . A A . 40 GLN CD 1 1
14 17439 1 1 40 GLN CG C 1.654 9.673 -7.471 1.00 . A A . 40 GLN CG 1 1
14 17440 1 1 40 GLN H H 4.630 9.994 -6.612 1.00 . A A . 40 GLN H 1 1
14 17441 1 1 40 GLN HA H 3.298 11.444 -8.756 1.00 . A A . 40 GLN HA 1 1
14 17442 1 1 40 GLN HB2 H 2.470 10.858 -5.910 1.00 . A A . 40 GLN HB2 1 1
14 17443 1 1 40 GLN HB3 H 1.486 11.749 -7.064 1.00 . A A . 40 GLN HB3 1 1
14 17444 1 1 40 GLN HE21 H -0.319 11.221 -7.664 1.00 . A A . 40 GLN HE21 1 1
14 17445 1 1 40 GLN HE22 H -0.844 10.900 -9.278 1.00 . A A . 40 GLN HE22 1 1
14 17446 1 1 40 GLN HG2 H 2.465 9.021 -7.761 1.00 . A A . 40 GLN HG2 1 1
14 17447 1 1 40 GLN HG3 H 1.088 9.209 -6.676 1.00 . A A . 40 GLN HG3 1 1
14 17448 1 1 40 GLN N N 4.578 10.461 -7.471 1.00 . A A . 40 GLN N 1 1
14 17449 1 1 40 GLN NE2 N -0.240 10.752 -8.522 1.00 . A A . 40 GLN NE2 1 1
14 17450 1 1 40 GLN O O 3.885 13.765 -8.024 1.00 . A A . 40 GLN O 1 1
14 17451 1 1 40 GLN OE1 O 0.918 9.236 -9.707 1.00 . A A . 40 GLN OE1 1 1
14 17452 1 1 41 GLN C C 6.167 14.501 -5.740 1.00 . A A . 41 GLN C 1 1
14 17453 1 1 41 GLN CA C 4.705 14.213 -5.415 1.00 . A A . 41 GLN CA 1 1
14 17454 1 1 41 GLN CB C 4.496 14.225 -3.900 1.00 . A A . 41 GLN CB 1 1
14 17455 1 1 41 GLN CD C 2.697 14.637 -2.174 1.00 . A A . 41 GLN CD 1 1
14 17456 1 1 41 GLN CG C 3.058 13.961 -3.482 1.00 . A A . 41 GLN CG 1 1
14 17457 1 1 41 GLN H H 4.291 12.138 -5.399 1.00 . A A . 41 GLN H 1 1
14 17458 1 1 41 GLN HA H 4.093 14.982 -5.860 1.00 . A A . 41 GLN HA 1 1
14 17459 1 1 41 GLN HB2 H 5.123 13.466 -3.456 1.00 . A A . 41 GLN HB2 1 1
14 17460 1 1 41 GLN HB3 H 4.788 15.191 -3.516 1.00 . A A . 41 GLN HB3 1 1
14 17461 1 1 41 GLN HE21 H 3.281 13.032 -1.156 1.00 . A A . 41 GLN HE21 1 1
14 17462 1 1 41 GLN HE22 H 2.684 14.347 -0.207 1.00 . A A . 41 GLN HE22 1 1
14 17463 1 1 41 GLN HG2 H 2.399 14.330 -4.254 1.00 . A A . 41 GLN HG2 1 1
14 17464 1 1 41 GLN HG3 H 2.919 12.896 -3.371 1.00 . A A . 41 GLN HG3 1 1
14 17465 1 1 41 GLN N N 4.291 12.932 -5.973 1.00 . A A . 41 GLN N 1 1
14 17466 1 1 41 GLN NE2 N 2.908 13.935 -1.067 1.00 . A A . 41 GLN NE2 1 1
14 17467 1 1 41 GLN O O 6.530 15.630 -6.067 1.00 . A A . 41 GLN O 1 1
14 17468 1 1 41 GLN OE1 O 2.234 15.778 -2.158 1.00 . A A . 41 GLN OE1 1 1
14 17469 1 1 42 GLY C C 9.281 13.483 -4.699 1.00 . A A . 42 GLY C 1 1
14 17470 1 1 42 GLY CA C 8.416 13.635 -5.935 1.00 . A A . 42 GLY CA 1 1
14 17471 1 1 42 GLY H H 6.658 12.593 -5.382 1.00 . A A . 42 GLY H 1 1
14 17472 1 1 42 GLY HA2 H 8.713 12.894 -6.662 1.00 . A A . 42 GLY HA2 1 1
14 17473 1 1 42 GLY HA3 H 8.576 14.618 -6.352 1.00 . A A . 42 GLY HA3 1 1
14 17474 1 1 42 GLY N N 7.003 13.471 -5.648 1.00 . A A . 42 GLY N 1 1
14 17475 1 1 42 GLY O O 10.502 13.361 -4.797 1.00 . A A . 42 GLY O 1 1
14 17476 1 1 43 LEU C C 9.884 11.931 -2.089 1.00 . A A . 43 LEU C 1 1
14 17477 1 1 43 LEU CA C 9.366 13.354 -2.269 1.00 . A A . 43 LEU CA 1 1
14 17478 1 1 43 LEU CB C 8.457 13.731 -1.098 1.00 . A A . 43 LEU CB 1 1
14 17479 1 1 43 LEU CD1 C 8.250 15.261 0.876 1.00 . A A . 43 LEU CD1 1 1
14 17480 1 1 43 LEU CD2 C 9.579 13.150 1.067 1.00 . A A . 43 LEU CD2 1 1
14 17481 1 1 43 LEU CG C 9.157 14.284 0.144 1.00 . A A . 43 LEU CG 1 1
14 17482 1 1 43 LEU H H 7.673 13.591 -3.516 1.00 . A A . 43 LEU H 1 1
14 17483 1 1 43 LEU HA H 10.208 14.031 -2.293 1.00 . A A . 43 LEU HA 1 1
14 17484 1 1 43 LEU HB2 H 7.762 14.479 -1.447 1.00 . A A . 43 LEU HB2 1 1
14 17485 1 1 43 LEU HB3 H 7.912 12.844 -0.806 1.00 . A A . 43 LEU HB3 1 1
14 17486 1 1 43 LEU HD11 H 7.269 14.825 0.990 1.00 . A A . 43 LEU HD11 1 1
14 17487 1 1 43 LEU HD12 H 8.175 16.176 0.309 1.00 . A A . 43 LEU HD12 1 1
14 17488 1 1 43 LEU HD13 H 8.665 15.475 1.851 1.00 . A A . 43 LEU HD13 1 1
14 17489 1 1 43 LEU HD21 H 8.996 12.269 0.844 1.00 . A A . 43 LEU HD21 1 1
14 17490 1 1 43 LEU HD22 H 9.412 13.441 2.094 1.00 . A A . 43 LEU HD22 1 1
14 17491 1 1 43 LEU HD23 H 10.627 12.937 0.919 1.00 . A A . 43 LEU HD23 1 1
14 17492 1 1 43 LEU HG H 10.046 14.818 -0.160 1.00 . A A . 43 LEU HG 1 1
14 17493 1 1 43 LEU N N 8.647 13.491 -3.531 1.00 . A A . 43 LEU N 1 1
14 17494 1 1 43 LEU O O 9.177 10.952 -2.328 1.00 . A A . 43 LEU O 1 1
14 17495 1 1 44 PRO C C 11.202 9.777 -0.229 1.00 . A A . 44 PRO C 1 1
14 17496 1 1 44 PRO CA C 11.788 10.512 -1.430 1.00 . A A . 44 PRO CA 1 1
14 17497 1 1 44 PRO CB C 13.252 10.877 -1.172 1.00 . A A . 44 PRO CB 1 1
14 17498 1 1 44 PRO CD C 12.049 12.935 -1.351 1.00 . A A . 44 PRO CD 1 1
14 17499 1 1 44 PRO CG C 13.208 12.275 -0.657 1.00 . A A . 44 PRO CG 1 1
14 17500 1 1 44 PRO HA H 11.721 9.880 -2.304 1.00 . A A . 44 PRO HA 1 1
14 17501 1 1 44 PRO HB2 H 13.671 10.199 -0.442 1.00 . A A . 44 PRO HB2 1 1
14 17502 1 1 44 PRO HB3 H 13.810 10.814 -2.094 1.00 . A A . 44 PRO HB3 1 1
14 17503 1 1 44 PRO HD2 H 11.570 13.646 -0.692 1.00 . A A . 44 PRO HD2 1 1
14 17504 1 1 44 PRO HD3 H 12.378 13.421 -2.257 1.00 . A A . 44 PRO HD3 1 1
14 17505 1 1 44 PRO HG2 H 13.052 12.268 0.411 1.00 . A A . 44 PRO HG2 1 1
14 17506 1 1 44 PRO HG3 H 14.129 12.784 -0.900 1.00 . A A . 44 PRO HG3 1 1
14 17507 1 1 44 PRO N N 11.148 11.811 -1.655 1.00 . A A . 44 PRO N 1 1
14 17508 1 1 44 PRO O O 10.536 10.378 0.615 1.00 . A A . 44 PRO O 1 1
14 17509 1 1 45 LYS C C 11.802 7.854 2.195 1.00 . A A . 45 LYS C 1 1
14 17510 1 1 45 LYS CA C 10.955 7.658 0.942 1.00 . A A . 45 LYS CA 1 1
14 17511 1 1 45 LYS CB C 10.948 6.180 0.544 1.00 . A A . 45 LYS CB 1 1
14 17512 1 1 45 LYS CD C 10.486 4.468 -1.235 1.00 . A A . 45 LYS CD 1 1
14 17513 1 1 45 LYS CE C 11.804 4.242 -1.960 1.00 . A A . 45 LYS CE 1 1
14 17514 1 1 45 LYS CG C 10.323 5.919 -0.816 1.00 . A A . 45 LYS CG 1 1
14 17515 1 1 45 LYS H H 11.992 8.053 -0.861 1.00 . A A . 45 LYS H 1 1
14 17516 1 1 45 LYS HA H 9.943 7.969 1.153 1.00 . A A . 45 LYS HA 1 1
14 17517 1 1 45 LYS HB2 H 11.966 5.821 0.524 1.00 . A A . 45 LYS HB2 1 1
14 17518 1 1 45 LYS HB3 H 10.393 5.623 1.285 1.00 . A A . 45 LYS HB3 1 1
14 17519 1 1 45 LYS HD2 H 10.461 3.842 -0.355 1.00 . A A . 45 LYS HD2 1 1
14 17520 1 1 45 LYS HD3 H 9.672 4.199 -1.893 1.00 . A A . 45 LYS HD3 1 1
14 17521 1 1 45 LYS HE2 H 11.755 3.299 -2.483 1.00 . A A . 45 LYS HE2 1 1
14 17522 1 1 45 LYS HE3 H 11.949 5.041 -2.672 1.00 . A A . 45 LYS HE3 1 1
14 17523 1 1 45 LYS HG2 H 9.270 6.153 -0.768 1.00 . A A . 45 LYS HG2 1 1
14 17524 1 1 45 LYS HG3 H 10.801 6.552 -1.549 1.00 . A A . 45 LYS HG3 1 1
14 17525 1 1 45 LYS HZ1 H 13.765 3.729 -1.458 1.00 . A A . 45 LYS HZ1 1 1
14 17526 1 1 45 LYS HZ2 H 12.696 3.711 -0.147 1.00 . A A . 45 LYS HZ2 1 1
14 17527 1 1 45 LYS HZ3 H 13.241 5.185 -0.774 1.00 . A A . 45 LYS HZ3 1 1
14 17528 1 1 45 LYS N N 11.455 8.475 -0.157 1.00 . A A . 45 LYS N 1 1
14 17529 1 1 45 LYS NZ N 12.957 4.215 -1.019 1.00 . A A . 45 LYS NZ 1 1
14 17530 1 1 45 LYS O O 11.282 7.881 3.311 1.00 . A A . 45 LYS O 1 1
14 17531 1 1 46 LYS C C 13.623 9.398 3.953 1.00 . A A . 46 LYS C 1 1
14 17532 1 1 46 LYS CA C 14.029 8.188 3.118 1.00 . A A . 46 LYS CA 1 1
14 17533 1 1 46 LYS CB C 15.458 8.368 2.601 1.00 . A A . 46 LYS CB 1 1
14 17534 1 1 46 LYS CD C 17.060 9.928 1.455 1.00 . A A . 46 LYS CD 1 1
14 17535 1 1 46 LYS CE C 17.248 10.856 0.265 1.00 . A A . 46 LYS CE 1 1
14 17536 1 1 46 LYS CG C 15.607 9.510 1.611 1.00 . A A . 46 LYS CG 1 1
14 17537 1 1 46 LYS H H 13.465 7.960 1.091 1.00 . A A . 46 LYS H 1 1
14 17538 1 1 46 LYS HA H 13.989 7.307 3.741 1.00 . A A . 46 LYS HA 1 1
14 17539 1 1 46 LYS HB2 H 16.111 8.560 3.440 1.00 . A A . 46 LYS HB2 1 1
14 17540 1 1 46 LYS HB3 H 15.770 7.455 2.115 1.00 . A A . 46 LYS HB3 1 1
14 17541 1 1 46 LYS HD2 H 17.376 10.441 2.351 1.00 . A A . 46 LYS HD2 1 1
14 17542 1 1 46 LYS HD3 H 17.665 9.044 1.311 1.00 . A A . 46 LYS HD3 1 1
14 17543 1 1 46 LYS HE2 H 18.250 10.733 -0.116 1.00 . A A . 46 LYS HE2 1 1
14 17544 1 1 46 LYS HE3 H 16.536 10.587 -0.501 1.00 . A A . 46 LYS HE3 1 1
14 17545 1 1 46 LYS HG2 H 15.230 9.193 0.650 1.00 . A A . 46 LYS HG2 1 1
14 17546 1 1 46 LYS HG3 H 15.034 10.357 1.963 1.00 . A A . 46 LYS HG3 1 1
14 17547 1 1 46 LYS HZ1 H 17.420 12.904 -0.107 1.00 . A A . 46 LYS HZ1 1 1
14 17548 1 1 46 LYS HZ2 H 17.534 12.494 1.530 1.00 . A A . 46 LYS HZ2 1 1
14 17549 1 1 46 LYS HZ3 H 16.029 12.480 0.757 1.00 . A A . 46 LYS HZ3 1 1
14 17550 1 1 46 LYS N N 13.109 7.991 2.004 1.00 . A A . 46 LYS N 1 1
14 17551 1 1 46 LYS NZ N 17.043 12.283 0.638 1.00 . A A . 46 LYS NZ 1 1
14 17552 1 1 46 LYS O O 14.101 9.580 5.071 1.00 . A A . 46 LYS O 1 1
14 17553 1 1 47 GLN C C 10.856 11.206 4.638 1.00 . A A . 47 GLN C 1 1
14 17554 1 1 47 GLN CA C 12.266 11.413 4.095 1.00 . A A . 47 GLN CA 1 1
14 17555 1 1 47 GLN CB C 12.291 12.620 3.156 1.00 . A A . 47 GLN CB 1 1
14 17556 1 1 47 GLN CD C 13.490 14.805 2.741 1.00 . A A . 47 GLN CD 1 1
14 17557 1 1 47 GLN CG C 13.625 13.348 3.136 1.00 . A A . 47 GLN CG 1 1
14 17558 1 1 47 GLN H H 12.392 10.022 2.506 1.00 . A A . 47 GLN H 1 1
14 17559 1 1 47 GLN HA H 12.933 11.599 4.923 1.00 . A A . 47 GLN HA 1 1
14 17560 1 1 47 GLN HB2 H 12.073 12.285 2.153 1.00 . A A . 47 GLN HB2 1 1
14 17561 1 1 47 GLN HB3 H 11.529 13.319 3.467 1.00 . A A . 47 GLN HB3 1 1
14 17562 1 1 47 GLN HE21 H 13.003 14.282 0.885 1.00 . A A . 47 GLN HE21 1 1
14 17563 1 1 47 GLN HE22 H 13.052 15.980 1.198 1.00 . A A . 47 GLN HE22 1 1
14 17564 1 1 47 GLN HG2 H 14.063 13.298 4.122 1.00 . A A . 47 GLN HG2 1 1
14 17565 1 1 47 GLN HG3 H 14.278 12.857 2.429 1.00 . A A . 47 GLN HG3 1 1
14 17566 1 1 47 GLN N N 12.737 10.221 3.401 1.00 . A A . 47 GLN N 1 1
14 17567 1 1 47 GLN NE2 N 13.148 15.047 1.481 1.00 . A A . 47 GLN NE2 1 1
14 17568 1 1 47 GLN O O 10.617 11.342 5.838 1.00 . A A . 47 GLN O 1 1
14 17569 1 1 47 GLN OE1 O 13.690 15.703 3.559 1.00 . A A . 47 GLN OE1 1 1
14 17570 1 1 48 GLN C C 8.438 9.523 5.159 1.00 . A A . 48 GLN C 1 1
14 17571 1 1 48 GLN CA C 8.540 10.651 4.138 1.00 . A A . 48 GLN CA 1 1
14 17572 1 1 48 GLN CB C 7.689 10.322 2.910 1.00 . A A . 48 GLN CB 1 1
14 17573 1 1 48 GLN CD C 7.016 8.554 1.235 1.00 . A A . 48 GLN CD 1 1
14 17574 1 1 48 GLN CG C 7.626 8.837 2.594 1.00 . A A . 48 GLN CG 1 1
14 17575 1 1 48 GLN H H 10.179 10.782 2.805 1.00 . A A . 48 GLN H 1 1
14 17576 1 1 48 GLN HA H 8.170 11.561 4.587 1.00 . A A . 48 GLN HA 1 1
14 17577 1 1 48 GLN HB2 H 6.683 10.676 3.078 1.00 . A A . 48 GLN HB2 1 1
14 17578 1 1 48 GLN HB3 H 8.102 10.833 2.053 1.00 . A A . 48 GLN HB3 1 1
14 17579 1 1 48 GLN HE21 H 8.337 9.760 0.365 1.00 . A A . 48 GLN HE21 1 1
14 17580 1 1 48 GLN HE22 H 7.200 9.003 -0.693 1.00 . A A . 48 GLN HE22 1 1
14 17581 1 1 48 GLN HG2 H 8.628 8.435 2.612 1.00 . A A . 48 GLN HG2 1 1
14 17582 1 1 48 GLN HG3 H 7.029 8.346 3.349 1.00 . A A . 48 GLN HG3 1 1
14 17583 1 1 48 GLN N N 9.926 10.876 3.747 1.00 . A A . 48 GLN N 1 1
14 17584 1 1 48 GLN NE2 N 7.573 9.168 0.197 1.00 . A A . 48 GLN NE2 1 1
14 17585 1 1 48 GLN O O 9.201 8.559 5.110 1.00 . A A . 48 GLN O 1 1
14 17586 1 1 48 GLN OE1 O 6.056 7.793 1.118 1.00 . A A . 48 GLN OE1 1 1
14 17587 1 1 49 GLN C C 5.816 8.531 7.490 1.00 . A A . 49 GLN C 1 1
14 17588 1 1 49 GLN CA C 7.291 8.642 7.116 1.00 . A A . 49 GLN CA 1 1
14 17589 1 1 49 GLN CB C 8.119 8.981 8.356 1.00 . A A . 49 GLN CB 1 1
14 17590 1 1 49 GLN CD C 8.823 8.311 10.689 1.00 . A A . 49 GLN CD 1 1
14 17591 1 1 49 GLN CG C 7.980 7.964 9.477 1.00 . A A . 49 GLN CG 1 1
14 17592 1 1 49 GLN H H 6.914 10.443 6.069 1.00 . A A . 49 GLN H 1 1
14 17593 1 1 49 GLN HA H 7.622 7.694 6.721 1.00 . A A . 49 GLN HA 1 1
14 17594 1 1 49 GLN HB2 H 9.160 9.035 8.075 1.00 . A A . 49 GLN HB2 1 1
14 17595 1 1 49 GLN HB3 H 7.806 9.944 8.732 1.00 . A A . 49 GLN HB3 1 1
14 17596 1 1 49 GLN HE21 H 9.273 6.393 10.956 1.00 . A A . 49 GLN HE21 1 1
14 17597 1 1 49 GLN HE22 H 9.964 7.493 12.095 1.00 . A A . 49 GLN HE22 1 1
14 17598 1 1 49 GLN HG2 H 6.944 7.921 9.780 1.00 . A A . 49 GLN HG2 1 1
14 17599 1 1 49 GLN HG3 H 8.287 6.997 9.108 1.00 . A A . 49 GLN HG3 1 1
14 17600 1 1 49 GLN N N 7.491 9.651 6.082 1.00 . A A . 49 GLN N 1 1
14 17601 1 1 49 GLN NE2 N 9.413 7.297 11.310 1.00 . A A . 49 GLN NE2 1 1
14 17602 1 1 49 GLN O O 5.252 9.435 8.108 1.00 . A A . 49 GLN O 1 1
14 17603 1 1 49 GLN OE1 O 8.943 9.479 11.062 1.00 . A A . 49 GLN OE1 1 1
14 17604 1 1 50 LEU C C 3.618 6.526 8.770 1.00 . A A . 50 LEU C 1 1
14 17605 1 1 50 LEU CA C 3.788 7.188 7.407 1.00 . A A . 50 LEU CA 1 1
14 17606 1 1 50 LEU CB C 3.155 6.316 6.321 1.00 . A A . 50 LEU CB 1 1
14 17607 1 1 50 LEU CD1 C 2.689 5.893 3.895 1.00 . A A . 50 LEU CD1 1 1
14 17608 1 1 50 LEU CD2 C 2.015 8.066 4.934 1.00 . A A . 50 LEU CD2 1 1
14 17609 1 1 50 LEU CG C 3.046 6.946 4.932 1.00 . A A . 50 LEU CG 1 1
14 17610 1 1 50 LEU H H 5.700 6.734 6.622 1.00 . A A . 50 LEU H 1 1
14 17611 1 1 50 LEU HA H 3.292 8.147 7.421 1.00 . A A . 50 LEU HA 1 1
14 17612 1 1 50 LEU HB2 H 3.747 5.418 6.231 1.00 . A A . 50 LEU HB2 1 1
14 17613 1 1 50 LEU HB3 H 2.158 6.056 6.647 1.00 . A A . 50 LEU HB3 1 1
14 17614 1 1 50 LEU HD11 H 3.159 4.957 4.156 1.00 . A A . 50 LEU HD11 1 1
14 17615 1 1 50 LEU HD12 H 3.038 6.212 2.924 1.00 . A A . 50 LEU HD12 1 1
14 17616 1 1 50 LEU HD13 H 1.617 5.764 3.867 1.00 . A A . 50 LEU HD13 1 1
14 17617 1 1 50 LEU HD21 H 1.485 8.065 5.875 1.00 . A A . 50 LEU HD21 1 1
14 17618 1 1 50 LEU HD22 H 1.315 7.912 4.126 1.00 . A A . 50 LEU HD22 1 1
14 17619 1 1 50 LEU HD23 H 2.514 9.014 4.803 1.00 . A A . 50 LEU HD23 1 1
14 17620 1 1 50 LEU HG H 4.002 7.371 4.661 1.00 . A A . 50 LEU HG 1 1
14 17621 1 1 50 LEU N N 5.198 7.418 7.112 1.00 . A A . 50 LEU N 1 1
14 17622 1 1 50 LEU O O 4.320 5.570 9.098 1.00 . A A . 50 LEU O 1 1
14 17623 1 1 51 GLU C C 0.926 6.241 11.085 1.00 . A A . 51 GLU C 1 1
14 17624 1 1 51 GLU CA C 2.417 6.497 10.887 1.00 . A A . 51 GLU CA 1 1
14 17625 1 1 51 GLU CB C 2.929 7.455 11.965 1.00 . A A . 51 GLU CB 1 1
14 17626 1 1 51 GLU CD C 4.836 8.120 13.481 1.00 . A A . 51 GLU CD 1 1
14 17627 1 1 51 GLU CG C 4.377 7.213 12.356 1.00 . A A . 51 GLU CG 1 1
14 17628 1 1 51 GLU H H 2.152 7.802 9.242 1.00 . A A . 51 GLU H 1 1
14 17629 1 1 51 GLU HA H 2.945 5.559 10.972 1.00 . A A . 51 GLU HA 1 1
14 17630 1 1 51 GLU HB2 H 2.840 8.468 11.600 1.00 . A A . 51 GLU HB2 1 1
14 17631 1 1 51 GLU HB3 H 2.316 7.345 12.847 1.00 . A A . 51 GLU HB3 1 1
14 17632 1 1 51 GLU HG2 H 4.484 6.188 12.676 1.00 . A A . 51 GLU HG2 1 1
14 17633 1 1 51 GLU HG3 H 5.004 7.388 11.494 1.00 . A A . 51 GLU HG3 1 1
14 17634 1 1 51 GLU N N 2.680 7.040 9.559 1.00 . A A . 51 GLU N 1 1
14 17635 1 1 51 GLU O O 0.084 6.968 10.557 1.00 . A A . 51 GLU O 1 1
14 17636 1 1 51 GLU OE1 O 4.801 9.355 13.301 1.00 . A A . 51 GLU OE1 1 1
14 17637 1 1 51 GLU OE2 O 5.231 7.594 14.543 1.00 . A A . 51 GLU OE2 1 1
14 17638 1 1 52 PHE C C -0.969 4.441 13.575 1.00 . A A . 52 PHE C 1 1
14 17639 1 1 52 PHE CA C -0.783 4.848 12.116 1.00 . A A . 52 PHE CA 1 1
14 17640 1 1 52 PHE CB C -1.227 3.708 11.197 1.00 . A A . 52 PHE CB 1 1
14 17641 1 1 52 PHE CD1 C -3.472 4.737 10.750 1.00 . A A . 52 PHE CD1 1 1
14 17642 1 1 52 PHE CD2 C -3.364 2.394 11.180 1.00 . A A . 52 PHE CD2 1 1
14 17643 1 1 52 PHE CE1 C -4.843 4.651 10.606 1.00 . A A . 52 PHE CE1 1 1
14 17644 1 1 52 PHE CE2 C -4.736 2.301 11.036 1.00 . A A . 52 PHE CE2 1 1
14 17645 1 1 52 PHE CG C -2.717 3.611 11.039 1.00 . A A . 52 PHE CG 1 1
14 17646 1 1 52 PHE CZ C -5.476 3.431 10.748 1.00 . A A . 52 PHE CZ 1 1
14 17647 1 1 52 PHE H H 1.322 4.659 12.242 1.00 . A A . 52 PHE H 1 1
14 17648 1 1 52 PHE HA H -1.390 5.717 11.917 1.00 . A A . 52 PHE HA 1 1
14 17649 1 1 52 PHE HB2 H -0.799 3.859 10.217 1.00 . A A . 52 PHE HB2 1 1
14 17650 1 1 52 PHE HB3 H -0.873 2.772 11.599 1.00 . A A . 52 PHE HB3 1 1
14 17651 1 1 52 PHE HD1 H -2.978 5.691 10.638 1.00 . A A . 52 PHE HD1 1 1
14 17652 1 1 52 PHE HD2 H -2.786 1.509 11.405 1.00 . A A . 52 PHE HD2 1 1
14 17653 1 1 52 PHE HE1 H -5.420 5.535 10.380 1.00 . A A . 52 PHE HE1 1 1
14 17654 1 1 52 PHE HE2 H -5.227 1.346 11.147 1.00 . A A . 52 PHE HE2 1 1
14 17655 1 1 52 PHE HZ H -6.548 3.361 10.636 1.00 . A A . 52 PHE HZ 1 1
14 17656 1 1 52 PHE N N 0.606 5.202 11.849 1.00 . A A . 52 PHE N 1 1
14 17657 1 1 52 PHE O O -0.121 3.763 14.154 1.00 . A A . 52 PHE O 1 1
14 17658 1 1 53 GLN C C -1.139 4.686 16.423 1.00 . A A . 53 GLN C 1 1
14 17659 1 1 53 GLN CA C -2.383 4.541 15.553 1.00 . A A . 53 GLN CA 1 1
14 17660 1 1 53 GLN CB C -2.936 3.119 15.665 1.00 . A A . 53 GLN CB 1 1
14 17661 1 1 53 GLN CD C -4.852 1.562 15.132 1.00 . A A . 53 GLN CD 1 1
14 17662 1 1 53 GLN CG C -4.169 2.877 14.811 1.00 . A A . 53 GLN CG 1 1
14 17663 1 1 53 GLN H H -2.723 5.397 13.648 1.00 . A A . 53 GLN H 1 1
14 17664 1 1 53 GLN HA H -3.133 5.237 15.900 1.00 . A A . 53 GLN HA 1 1
14 17665 1 1 53 GLN HB2 H -2.169 2.423 15.359 1.00 . A A . 53 GLN HB2 1 1
14 17666 1 1 53 GLN HB3 H -3.195 2.927 16.696 1.00 . A A . 53 GLN HB3 1 1
14 17667 1 1 53 GLN HE21 H -3.478 0.567 14.094 1.00 . A A . 53 GLN HE21 1 1
14 17668 1 1 53 GLN HE22 H -4.711 -0.397 14.825 1.00 . A A . 53 GLN HE22 1 1
14 17669 1 1 53 GLN HG2 H -4.872 3.679 14.979 1.00 . A A . 53 GLN HG2 1 1
14 17670 1 1 53 GLN HG3 H -3.876 2.869 13.771 1.00 . A A . 53 GLN HG3 1 1
14 17671 1 1 53 GLN N N -2.086 4.861 14.162 1.00 . A A . 53 GLN N 1 1
14 17672 1 1 53 GLN NE2 N -4.291 0.466 14.633 1.00 . A A . 53 GLN NE2 1 1
14 17673 1 1 53 GLN O O -1.005 4.020 17.448 1.00 . A A . 53 GLN O 1 1
14 17674 1 1 53 GLN OE1 O -5.873 1.531 15.820 1.00 . A A . 53 GLN OE1 1 1
14 17675 1 1 54 GLY C C 2.005 4.671 16.550 1.00 . A A . 54 GLY C 1 1
14 17676 1 1 54 GLY CA C 0.992 5.779 16.758 1.00 . A A . 54 GLY CA 1 1
14 17677 1 1 54 GLY H H -0.390 6.066 15.180 1.00 . A A . 54 GLY H 1 1
14 17678 1 1 54 GLY HA2 H 1.430 6.716 16.450 1.00 . A A . 54 GLY HA2 1 1
14 17679 1 1 54 GLY HA3 H 0.749 5.835 17.809 1.00 . A A . 54 GLY HA3 1 1
14 17680 1 1 54 GLY N N -0.230 5.563 16.006 1.00 . A A . 54 GLY N 1 1
14 17681 1 1 54 GLY O O 2.647 4.222 17.499 1.00 . A A . 54 GLY O 1 1
14 17682 1 1 55 GLN C C 3.799 3.453 13.658 1.00 . A A . 55 GLN C 1 1
14 17683 1 1 55 GLN CA C 3.088 3.163 14.976 1.00 . A A . 55 GLN CA 1 1
14 17684 1 1 55 GLN CB C 2.361 1.820 14.892 1.00 . A A . 55 GLN CB 1 1
14 17685 1 1 55 GLN CD C 0.809 0.380 13.513 1.00 . A A . 55 GLN CD 1 1
14 17686 1 1 55 GLN CG C 1.831 1.500 13.504 1.00 . A A . 55 GLN CG 1 1
14 17687 1 1 55 GLN H H 1.607 4.625 14.591 1.00 . A A . 55 GLN H 1 1
14 17688 1 1 55 GLN HA H 3.823 3.116 15.764 1.00 . A A . 55 GLN HA 1 1
14 17689 1 1 55 GLN HB2 H 3.045 1.036 15.183 1.00 . A A . 55 GLN HB2 1 1
14 17690 1 1 55 GLN HB3 H 1.527 1.832 15.578 1.00 . A A . 55 GLN HB3 1 1
14 17691 1 1 55 GLN HE21 H 0.348 0.753 11.615 1.00 . A A . 55 GLN HE21 1 1
14 17692 1 1 55 GLN HE22 H -0.522 -0.541 12.360 1.00 . A A . 55 GLN HE22 1 1
14 17693 1 1 55 GLN HG2 H 1.367 2.386 13.097 1.00 . A A . 55 GLN HG2 1 1
14 17694 1 1 55 GLN HG3 H 2.659 1.208 12.875 1.00 . A A . 55 GLN HG3 1 1
14 17695 1 1 55 GLN N N 2.147 4.228 15.305 1.00 . A A . 55 GLN N 1 1
14 17696 1 1 55 GLN NE2 N 0.144 0.177 12.382 1.00 . A A . 55 GLN NE2 1 1
14 17697 1 1 55 GLN O O 3.203 3.991 12.725 1.00 . A A . 55 GLN O 1 1
14 17698 1 1 55 GLN OE1 O 0.620 -0.295 14.525 1.00 . A A . 55 GLN OE1 1 1
14 17699 1 1 56 VAL C C 5.666 2.187 11.379 1.00 . A A . 56 VAL C 1 1
14 17700 1 1 56 VAL CA C 5.869 3.314 12.385 1.00 . A A . 56 VAL CA 1 1
14 17701 1 1 56 VAL CB C 7.369 3.429 12.714 1.00 . A A . 56 VAL CB 1 1
14 17702 1 1 56 VAL CG1 C 8.161 3.812 11.473 1.00 . A A . 56 VAL CG1 1 1
14 17703 1 1 56 VAL CG2 C 7.594 4.437 13.832 1.00 . A A . 56 VAL CG2 1 1
14 17704 1 1 56 VAL H H 5.496 2.668 14.366 1.00 . A A . 56 VAL H 1 1
14 17705 1 1 56 VAL HA H 5.548 4.244 11.940 1.00 . A A . 56 VAL HA 1 1
14 17706 1 1 56 VAL HB H 7.718 2.464 13.053 1.00 . A A . 56 VAL HB 1 1
14 17707 1 1 56 VAL HG11 H 7.496 4.253 10.745 1.00 . A A . 56 VAL HG11 1 1
14 17708 1 1 56 VAL HG12 H 8.928 4.524 11.740 1.00 . A A . 56 VAL HG12 1 1
14 17709 1 1 56 VAL HG13 H 8.619 2.929 11.052 1.00 . A A . 56 VAL HG13 1 1
14 17710 1 1 56 VAL HG21 H 7.388 3.970 14.783 1.00 . A A . 56 VAL HG21 1 1
14 17711 1 1 56 VAL HG22 H 8.620 4.775 13.812 1.00 . A A . 56 VAL HG22 1 1
14 17712 1 1 56 VAL HG23 H 6.934 5.280 13.694 1.00 . A A . 56 VAL HG23 1 1
14 17713 1 1 56 VAL N N 5.077 3.093 13.589 1.00 . A A . 56 VAL N 1 1
14 17714 1 1 56 VAL O O 5.667 1.009 11.741 1.00 . A A . 56 VAL O 1 1
14 17715 1 1 57 LEU C C 6.591 1.294 8.313 1.00 . A A . 57 LEU C 1 1
14 17716 1 1 57 LEU CA C 5.287 1.574 9.054 1.00 . A A . 57 LEU CA 1 1
14 17717 1 1 57 LEU CB C 4.225 2.070 8.071 1.00 . A A . 57 LEU CB 1 1
14 17718 1 1 57 LEU CD1 C 2.059 3.245 7.610 1.00 . A A . 57 LEU CD1 1 1
14 17719 1 1 57 LEU CD2 C 2.247 1.698 9.567 1.00 . A A . 57 LEU CD2 1 1
14 17720 1 1 57 LEU CG C 2.981 2.706 8.693 1.00 . A A . 57 LEU CG 1 1
14 17721 1 1 57 LEU H H 5.500 3.507 9.888 1.00 . A A . 57 LEU H 1 1
14 17722 1 1 57 LEU HA H 4.943 0.658 9.511 1.00 . A A . 57 LEU HA 1 1
14 17723 1 1 57 LEU HB2 H 4.686 2.805 7.430 1.00 . A A . 57 LEU HB2 1 1
14 17724 1 1 57 LEU HB3 H 3.905 1.226 7.477 1.00 . A A . 57 LEU HB3 1 1
14 17725 1 1 57 LEU HD11 H 1.840 2.461 6.901 1.00 . A A . 57 LEU HD11 1 1
14 17726 1 1 57 LEU HD12 H 2.543 4.065 7.101 1.00 . A A . 57 LEU HD12 1 1
14 17727 1 1 57 LEU HD13 H 1.140 3.592 8.059 1.00 . A A . 57 LEU HD13 1 1
14 17728 1 1 57 LEU HD21 H 2.403 1.944 10.607 1.00 . A A . 57 LEU HD21 1 1
14 17729 1 1 57 LEU HD22 H 2.628 0.707 9.370 1.00 . A A . 57 LEU HD22 1 1
14 17730 1 1 57 LEU HD23 H 1.191 1.730 9.344 1.00 . A A . 57 LEU HD23 1 1
14 17731 1 1 57 LEU HG H 3.281 3.535 9.318 1.00 . A A . 57 LEU HG 1 1
14 17732 1 1 57 LEU N N 5.491 2.554 10.115 1.00 . A A . 57 LEU N 1 1
14 17733 1 1 57 LEU O O 7.366 2.209 8.035 1.00 . A A . 57 LEU O 1 1
14 17734 1 1 58 GLN C C 7.803 -0.374 5.775 1.00 . A A . 58 GLN C 1 1
14 17735 1 1 58 GLN CA C 8.032 -0.374 7.283 1.00 . A A . 58 GLN CA 1 1
14 17736 1 1 58 GLN CB C 8.484 -1.762 7.742 1.00 . A A . 58 GLN CB 1 1
14 17737 1 1 58 GLN CD C 9.960 -0.946 9.622 1.00 . A A . 58 GLN CD 1 1
14 17738 1 1 58 GLN CG C 8.801 -1.839 9.226 1.00 . A A . 58 GLN CG 1 1
14 17739 1 1 58 GLN H H 6.167 -0.658 8.242 1.00 . A A . 58 GLN H 1 1
14 17740 1 1 58 GLN HA H 8.806 0.341 7.517 1.00 . A A . 58 GLN HA 1 1
14 17741 1 1 58 GLN HB2 H 7.700 -2.472 7.525 1.00 . A A . 58 GLN HB2 1 1
14 17742 1 1 58 GLN HB3 H 9.371 -2.039 7.191 1.00 . A A . 58 GLN HB3 1 1
14 17743 1 1 58 GLN HE21 H 9.824 -1.564 11.507 1.00 . A A . 58 GLN HE21 1 1
14 17744 1 1 58 GLN HE22 H 11.066 -0.408 11.184 1.00 . A A . 58 GLN HE22 1 1
14 17745 1 1 58 GLN HG2 H 7.927 -1.536 9.784 1.00 . A A . 58 GLN HG2 1 1
14 17746 1 1 58 GLN HG3 H 9.050 -2.860 9.475 1.00 . A A . 58 GLN HG3 1 1
14 17747 1 1 58 GLN N N 6.823 0.025 7.994 1.00 . A A . 58 GLN N 1 1
14 17748 1 1 58 GLN NE2 N 10.320 -0.975 10.900 1.00 . A A . 58 GLN NE2 1 1
14 17749 1 1 58 GLN O O 6.733 0.009 5.301 1.00 . A A . 58 GLN O 1 1
14 17750 1 1 58 GLN OE1 O 10.527 -0.239 8.789 1.00 . A A . 58 GLN OE1 1 1
14 17751 1 1 59 ASP C C 8.650 -2.296 3.083 1.00 . A A . 59 ASP C 1 1
14 17752 1 1 59 ASP CA C 8.721 -0.854 3.573 1.00 . A A . 59 ASP CA 1 1
14 17753 1 1 59 ASP CB C 9.920 -0.145 2.941 1.00 . A A . 59 ASP CB 1 1
14 17754 1 1 59 ASP CG C 10.266 1.151 3.648 1.00 . A A . 59 ASP CG 1 1
14 17755 1 1 59 ASP H H 9.640 -1.096 5.465 1.00 . A A . 59 ASP H 1 1
14 17756 1 1 59 ASP HA H 7.817 -0.342 3.281 1.00 . A A . 59 ASP HA 1 1
14 17757 1 1 59 ASP HB2 H 10.780 -0.798 2.985 1.00 . A A . 59 ASP HB2 1 1
14 17758 1 1 59 ASP HB3 H 9.695 0.078 1.909 1.00 . A A . 59 ASP HB3 1 1
14 17759 1 1 59 ASP N N 8.813 -0.804 5.028 1.00 . A A . 59 ASP N 1 1
14 17760 1 1 59 ASP O O 8.255 -2.557 1.946 1.00 . A A . 59 ASP O 1 1
14 17761 1 1 59 ASP OD1 O 10.889 1.089 4.728 1.00 . A A . 59 ASP OD1 1 1
14 17762 1 1 59 ASP OD2 O 9.912 2.227 3.122 1.00 . A A . 59 ASP OD2 1 1
14 17763 1 1 60 TRP C C 7.723 -5.303 4.065 1.00 . A A . 60 TRP C 1 1
14 17764 1 1 60 TRP CA C 9.017 -4.646 3.599 1.00 . A A . 60 TRP CA 1 1
14 17765 1 1 60 TRP CB C 10.219 -5.360 4.219 1.00 . A A . 60 TRP CB 1 1
14 17766 1 1 60 TRP CD1 C 9.239 -6.910 6.009 1.00 . A A . 60 TRP CD1 1 1
14 17767 1 1 60 TRP CD2 C 10.463 -5.220 6.824 1.00 . A A . 60 TRP CD2 1 1
14 17768 1 1 60 TRP CE2 C 9.986 -5.991 7.903 1.00 . A A . 60 TRP CE2 1 1
14 17769 1 1 60 TRP CE3 C 11.259 -4.104 7.094 1.00 . A A . 60 TRP CE3 1 1
14 17770 1 1 60 TRP CG C 9.974 -5.826 5.622 1.00 . A A . 60 TRP CG 1 1
14 17771 1 1 60 TRP CH2 C 11.060 -4.580 9.463 1.00 . A A . 60 TRP CH2 1 1
14 17772 1 1 60 TRP CZ2 C 10.279 -5.678 9.227 1.00 . A A . 60 TRP CZ2 1 1
14 17773 1 1 60 TRP CZ3 C 11.548 -3.795 8.410 1.00 . A A . 60 TRP CZ3 1 1
14 17774 1 1 60 TRP H H 9.342 -2.959 4.837 1.00 . A A . 60 TRP H 1 1
14 17775 1 1 60 TRP HA H 9.080 -4.723 2.523 1.00 . A A . 60 TRP HA 1 1
14 17776 1 1 60 TRP HB2 H 10.466 -6.223 3.620 1.00 . A A . 60 TRP HB2 1 1
14 17777 1 1 60 TRP HB3 H 11.062 -4.683 4.234 1.00 . A A . 60 TRP HB3 1 1
14 17778 1 1 60 TRP HD1 H 8.733 -7.576 5.327 1.00 . A A . 60 TRP HD1 1 1
14 17779 1 1 60 TRP HE1 H 8.785 -7.711 7.897 1.00 . A A . 60 TRP HE1 1 1
14 17780 1 1 60 TRP HE3 H 11.644 -3.487 6.296 1.00 . A A . 60 TRP HE3 1 1
14 17781 1 1 60 TRP HH2 H 11.311 -4.301 10.474 1.00 . A A . 60 TRP HH2 1 1
14 17782 1 1 60 TRP HZ2 H 9.910 -6.274 10.050 1.00 . A A . 60 TRP HZ2 1 1
14 17783 1 1 60 TRP HZ3 H 12.161 -2.936 8.638 1.00 . A A . 60 TRP HZ3 1 1
14 17784 1 1 60 TRP N N 9.036 -3.229 3.945 1.00 . A A . 60 TRP N 1 1
14 17785 1 1 60 TRP NE1 N 9.241 -7.015 7.379 1.00 . A A . 60 TRP NE1 1 1
14 17786 1 1 60 TRP O O 7.216 -6.224 3.423 1.00 . A A . 60 TRP O 1 1
14 17787 1 1 61 LEU C C 4.779 -5.099 4.805 1.00 . A A . 61 LEU C 1 1
14 17788 1 1 61 LEU CA C 5.956 -5.367 5.738 1.00 . A A . 61 LEU CA 1 1
14 17789 1 1 61 LEU CB C 5.679 -4.757 7.114 1.00 . A A . 61 LEU CB 1 1
14 17790 1 1 61 LEU CD1 C 6.525 -4.011 9.352 1.00 . A A . 61 LEU CD1 1 1
14 17791 1 1 61 LEU CD2 C 6.949 -6.350 8.575 1.00 . A A . 61 LEU CD2 1 1
14 17792 1 1 61 LEU CG C 6.797 -4.898 8.147 1.00 . A A . 61 LEU CG 1 1
14 17793 1 1 61 LEU H H 7.642 -4.090 5.652 1.00 . A A . 61 LEU H 1 1
14 17794 1 1 61 LEU HA H 6.080 -6.434 5.844 1.00 . A A . 61 LEU HA 1 1
14 17795 1 1 61 LEU HB2 H 5.486 -3.705 6.976 1.00 . A A . 61 LEU HB2 1 1
14 17796 1 1 61 LEU HB3 H 4.795 -5.234 7.514 1.00 . A A . 61 LEU HB3 1 1
14 17797 1 1 61 LEU HD11 H 7.391 -4.003 9.996 1.00 . A A . 61 LEU HD11 1 1
14 17798 1 1 61 LEU HD12 H 5.674 -4.394 9.896 1.00 . A A . 61 LEU HD12 1 1
14 17799 1 1 61 LEU HD13 H 6.314 -3.005 9.018 1.00 . A A . 61 LEU HD13 1 1
14 17800 1 1 61 LEU HD21 H 6.982 -6.981 7.699 1.00 . A A . 61 LEU HD21 1 1
14 17801 1 1 61 LEU HD22 H 6.107 -6.634 9.191 1.00 . A A . 61 LEU HD22 1 1
14 17802 1 1 61 LEU HD23 H 7.863 -6.466 9.138 1.00 . A A . 61 LEU HD23 1 1
14 17803 1 1 61 LEU HG H 7.731 -4.580 7.704 1.00 . A A . 61 LEU HG 1 1
14 17804 1 1 61 LEU N N 7.192 -4.825 5.185 1.00 . A A . 61 LEU N 1 1
14 17805 1 1 61 LEU O O 4.942 -4.511 3.737 1.00 . A A . 61 LEU O 1 1
14 17806 1 1 62 GLY C C 1.303 -4.618 5.164 1.00 . A A . 62 GLY C 1 1
14 17807 1 1 62 GLY CA C 2.405 -5.331 4.407 1.00 . A A . 62 GLY CA 1 1
14 17808 1 1 62 GLY H H 3.522 -5.998 6.078 1.00 . A A . 62 GLY H 1 1
14 17809 1 1 62 GLY HA2 H 2.670 -4.744 3.540 1.00 . A A . 62 GLY HA2 1 1
14 17810 1 1 62 GLY HA3 H 2.038 -6.292 4.080 1.00 . A A . 62 GLY HA3 1 1
14 17811 1 1 62 GLY N N 3.592 -5.534 5.217 1.00 . A A . 62 GLY N 1 1
14 17812 1 1 62 GLY O O 1.362 -4.488 6.388 1.00 . A A . 62 GLY O 1 1
14 17813 1 1 63 LEU C C -1.594 -4.360 5.998 1.00 . A A . 63 LEU C 1 1
14 17814 1 1 63 LEU CA C -0.828 -3.447 5.047 1.00 . A A . 63 LEU CA 1 1
14 17815 1 1 63 LEU CB C -1.770 -2.913 3.965 1.00 . A A . 63 LEU CB 1 1
14 17816 1 1 63 LEU CD1 C -0.170 -1.927 2.307 1.00 . A A . 63 LEU CD1 1 1
14 17817 1 1 63 LEU CD2 C -2.486 -1.005 2.507 1.00 . A A . 63 LEU CD2 1 1
14 17818 1 1 63 LEU CG C -1.322 -1.635 3.256 1.00 . A A . 63 LEU CG 1 1
14 17819 1 1 63 LEU H H 0.301 -4.286 3.466 1.00 . A A . 63 LEU H 1 1
14 17820 1 1 63 LEU HA H -0.430 -2.615 5.608 1.00 . A A . 63 LEU HA 1 1
14 17821 1 1 63 LEU HB2 H -1.884 -3.683 3.218 1.00 . A A . 63 LEU HB2 1 1
14 17822 1 1 63 LEU HB3 H -2.727 -2.718 4.428 1.00 . A A . 63 LEU HB3 1 1
14 17823 1 1 63 LEU HD11 H 0.110 -1.021 1.792 1.00 . A A . 63 LEU HD11 1 1
14 17824 1 1 63 LEU HD12 H -0.477 -2.670 1.586 1.00 . A A . 63 LEU HD12 1 1
14 17825 1 1 63 LEU HD13 H 0.674 -2.298 2.869 1.00 . A A . 63 LEU HD13 1 1
14 17826 1 1 63 LEU HD21 H -3.133 -0.498 3.208 1.00 . A A . 63 LEU HD21 1 1
14 17827 1 1 63 LEU HD22 H -3.044 -1.775 1.995 1.00 . A A . 63 LEU HD22 1 1
14 17828 1 1 63 LEU HD23 H -2.109 -0.294 1.787 1.00 . A A . 63 LEU HD23 1 1
14 17829 1 1 63 LEU HG H -0.974 -0.925 3.994 1.00 . A A . 63 LEU HG 1 1
14 17830 1 1 63 LEU N N 0.293 -4.153 4.437 1.00 . A A . 63 LEU N 1 1
14 17831 1 1 63 LEU O O -2.045 -3.930 7.059 1.00 . A A . 63 LEU O 1 1
14 17832 1 1 64 GLY C C -1.760 -6.809 7.776 1.00 . A A . 64 GLY C 1 1
14 17833 1 1 64 GLY CA C -2.444 -6.580 6.443 1.00 . A A . 64 GLY CA 1 1
14 17834 1 1 64 GLY H H -1.353 -5.911 4.756 1.00 . A A . 64 GLY H 1 1
14 17835 1 1 64 GLY HA2 H -3.444 -6.212 6.622 1.00 . A A . 64 GLY HA2 1 1
14 17836 1 1 64 GLY HA3 H -2.506 -7.521 5.917 1.00 . A A . 64 GLY HA3 1 1
14 17837 1 1 64 GLY N N -1.735 -5.625 5.612 1.00 . A A . 64 GLY N 1 1
14 17838 1 1 64 GLY O O -2.383 -6.680 8.831 1.00 . A A . 64 GLY O 1 1
14 17839 1 1 65 ILE C C -0.152 -6.475 10.073 1.00 . A A . 65 ILE C 1 1
14 17840 1 1 65 ILE CA C 0.291 -7.398 8.944 1.00 . A A . 65 ILE CA 1 1
14 17841 1 1 65 ILE CB C 1.801 -7.209 8.703 1.00 . A A . 65 ILE CB 1 1
14 17842 1 1 65 ILE CD1 C 2.154 -7.872 6.271 1.00 . A A . 65 ILE CD1 1 1
14 17843 1 1 65 ILE CG1 C 2.319 -8.263 7.723 1.00 . A A . 65 ILE CG1 1 1
14 17844 1 1 65 ILE CG2 C 2.560 -7.282 10.020 1.00 . A A . 65 ILE CG2 1 1
14 17845 1 1 65 ILE H H -0.036 -7.237 6.859 1.00 . A A . 65 ILE H 1 1
14 17846 1 1 65 ILE HA H 0.120 -8.423 9.242 1.00 . A A . 65 ILE HA 1 1
14 17847 1 1 65 ILE HB H 1.955 -6.228 8.281 1.00 . A A . 65 ILE HB 1 1
14 17848 1 1 65 ILE HD11 H 1.437 -8.529 5.801 1.00 . A A . 65 ILE HD11 1 1
14 17849 1 1 65 ILE HD12 H 1.805 -6.853 6.210 1.00 . A A . 65 ILE HD12 1 1
14 17850 1 1 65 ILE HD13 H 3.105 -7.957 5.765 1.00 . A A . 65 ILE HD13 1 1
14 17851 1 1 65 ILE HG12 H 3.370 -8.428 7.904 1.00 . A A . 65 ILE HG12 1 1
14 17852 1 1 65 ILE HG13 H 1.782 -9.187 7.882 1.00 . A A . 65 ILE HG13 1 1
14 17853 1 1 65 ILE HG21 H 2.250 -6.469 10.659 1.00 . A A . 65 ILE HG21 1 1
14 17854 1 1 65 ILE HG22 H 2.347 -8.223 10.505 1.00 . A A . 65 ILE HG22 1 1
14 17855 1 1 65 ILE HG23 H 3.620 -7.207 9.829 1.00 . A A . 65 ILE HG23 1 1
14 17856 1 1 65 ILE N N -0.477 -7.150 7.730 1.00 . A A . 65 ILE N 1 1
14 17857 1 1 65 ILE O O -0.405 -6.922 11.192 1.00 . A A . 65 ILE O 1 1
14 17858 1 1 66 TYR C C -2.169 -4.226 10.965 1.00 . A A . 66 TYR C 1 1
14 17859 1 1 66 TYR CA C -0.657 -4.197 10.763 1.00 . A A . 66 TYR CA 1 1
14 17860 1 1 66 TYR CB C -0.216 -2.797 10.332 1.00 . A A . 66 TYR CB 1 1
14 17861 1 1 66 TYR CD1 C 1.758 -2.424 11.861 1.00 . A A . 66 TYR CD1 1 1
14 17862 1 1 66 TYR CD2 C 2.132 -2.367 9.508 1.00 . A A . 66 TYR CD2 1 1
14 17863 1 1 66 TYR CE1 C 3.098 -2.174 12.085 1.00 . A A . 66 TYR CE1 1 1
14 17864 1 1 66 TYR CE2 C 3.474 -2.118 9.722 1.00 . A A . 66 TYR CE2 1 1
14 17865 1 1 66 TYR CG C 1.252 -2.524 10.572 1.00 . A A . 66 TYR CG 1 1
14 17866 1 1 66 TYR CZ C 3.952 -2.022 11.012 1.00 . A A . 66 TYR CZ 1 1
14 17867 1 1 66 TYR H H -0.030 -4.888 8.864 1.00 . A A . 66 TYR H 1 1
14 17868 1 1 66 TYR HA H -0.176 -4.443 11.698 1.00 . A A . 66 TYR HA 1 1
14 17869 1 1 66 TYR HB2 H -0.407 -2.675 9.277 1.00 . A A . 66 TYR HB2 1 1
14 17870 1 1 66 TYR HB3 H -0.785 -2.062 10.883 1.00 . A A . 66 TYR HB3 1 1
14 17871 1 1 66 TYR HD1 H 1.087 -2.543 12.699 1.00 . A A . 66 TYR HD1 1 1
14 17872 1 1 66 TYR HD2 H 1.754 -2.443 8.498 1.00 . A A . 66 TYR HD2 1 1
14 17873 1 1 66 TYR HE1 H 3.473 -2.099 13.095 1.00 . A A . 66 TYR HE1 1 1
14 17874 1 1 66 TYR HE2 H 4.143 -1.999 8.882 1.00 . A A . 66 TYR HE2 1 1
14 17875 1 1 66 TYR HH H 5.672 -1.376 10.445 1.00 . A A . 66 TYR HH 1 1
14 17876 1 1 66 TYR N N -0.245 -5.184 9.773 1.00 . A A . 66 TYR N 1 1
14 17877 1 1 66 TYR O O -2.658 -4.156 12.091 1.00 . A A . 66 TYR O 1 1
14 17878 1 1 66 TYR OH O 5.288 -1.774 11.230 1.00 . A A . 66 TYR OH 1 1
14 17879 1 1 67 GLY C C -4.998 -3.132 9.342 1.00 . A A . 67 GLY C 1 1
14 17880 1 1 67 GLY CA C -4.354 -4.368 9.938 1.00 . A A . 67 GLY CA 1 1
14 17881 1 1 67 GLY H H -2.461 -4.383 8.990 1.00 . A A . 67 GLY H 1 1
14 17882 1 1 67 GLY HA2 H -4.709 -5.238 9.406 1.00 . A A . 67 GLY HA2 1 1
14 17883 1 1 67 GLY HA3 H -4.646 -4.448 10.975 1.00 . A A . 67 GLY HA3 1 1
14 17884 1 1 67 GLY N N -2.905 -4.331 9.862 1.00 . A A . 67 GLY N 1 1
14 17885 1 1 67 GLY O O -6.097 -2.744 9.740 1.00 . A A . 67 GLY O 1 1
14 17886 1 1 68 ILE C C -6.035 -1.633 6.866 1.00 . A A . 68 ILE C 1 1
14 17887 1 1 68 ILE CA C -4.825 -1.312 7.737 1.00 . A A . 68 ILE CA 1 1
14 17888 1 1 68 ILE CB C -3.746 -0.638 6.870 1.00 . A A . 68 ILE CB 1 1
14 17889 1 1 68 ILE CD1 C -1.292 0.035 6.940 1.00 . A A . 68 ILE CD1 1 1
14 17890 1 1 68 ILE CG1 C -2.555 -0.218 7.734 1.00 . A A . 68 ILE CG1 1 1
14 17891 1 1 68 ILE CG2 C -4.327 0.565 6.141 1.00 . A A . 68 ILE CG2 1 1
14 17892 1 1 68 ILE H H -3.443 -2.869 8.114 1.00 . A A . 68 ILE H 1 1
14 17893 1 1 68 ILE HA H -5.125 -0.617 8.509 1.00 . A A . 68 ILE HA 1 1
14 17894 1 1 68 ILE HB H -3.413 -1.350 6.131 1.00 . A A . 68 ILE HB 1 1
14 17895 1 1 68 ILE HD11 H -1.435 -0.294 5.921 1.00 . A A . 68 ILE HD11 1 1
14 17896 1 1 68 ILE HD12 H -1.066 1.090 6.950 1.00 . A A . 68 ILE HD12 1 1
14 17897 1 1 68 ILE HD13 H -0.473 -0.513 7.383 1.00 . A A . 68 ILE HD13 1 1
14 17898 1 1 68 ILE HG12 H -2.802 0.689 8.261 1.00 . A A . 68 ILE HG12 1 1
14 17899 1 1 68 ILE HG13 H -2.346 -1.000 8.450 1.00 . A A . 68 ILE HG13 1 1
14 17900 1 1 68 ILE HG21 H -4.797 0.237 5.225 1.00 . A A . 68 ILE HG21 1 1
14 17901 1 1 68 ILE HG22 H -5.062 1.045 6.769 1.00 . A A . 68 ILE HG22 1 1
14 17902 1 1 68 ILE HG23 H -3.537 1.263 5.911 1.00 . A A . 68 ILE HG23 1 1
14 17903 1 1 68 ILE N N -4.313 -2.512 8.388 1.00 . A A . 68 ILE N 1 1
14 17904 1 1 68 ILE O O -6.110 -2.703 6.262 1.00 . A A . 68 ILE O 1 1
14 17905 1 1 69 GLN C C -8.449 0.340 5.133 1.00 . A A . 69 GLN C 1 1
14 17906 1 1 69 GLN CA C -8.184 -0.882 6.006 1.00 . A A . 69 GLN CA 1 1
14 17907 1 1 69 GLN CB C -9.387 -1.147 6.913 1.00 . A A . 69 GLN CB 1 1
14 17908 1 1 69 GLN CD C -11.318 -0.044 8.112 1.00 . A A . 69 GLN CD 1 1
14 17909 1 1 69 GLN CG C -9.882 0.091 7.643 1.00 . A A . 69 GLN CG 1 1
14 17910 1 1 69 GLN H H -6.860 0.133 7.309 1.00 . A A . 69 GLN H 1 1
14 17911 1 1 69 GLN HA H -8.031 -1.739 5.367 1.00 . A A . 69 GLN HA 1 1
14 17912 1 1 69 GLN HB2 H -10.197 -1.533 6.313 1.00 . A A . 69 GLN HB2 1 1
14 17913 1 1 69 GLN HB3 H -9.110 -1.886 7.650 1.00 . A A . 69 GLN HB3 1 1
14 17914 1 1 69 GLN HE21 H -10.937 1.108 9.687 1.00 . A A . 69 GLN HE21 1 1
14 17915 1 1 69 GLN HE22 H -12.558 0.524 9.558 1.00 . A A . 69 GLN HE22 1 1
14 17916 1 1 69 GLN HG2 H -9.253 0.261 8.504 1.00 . A A . 69 GLN HG2 1 1
14 17917 1 1 69 GLN HG3 H -9.814 0.938 6.976 1.00 . A A . 69 GLN HG3 1 1
14 17918 1 1 69 GLN N N -6.978 -0.699 6.805 1.00 . A A . 69 GLN N 1 1
14 17919 1 1 69 GLN NE2 N -11.637 0.593 9.232 1.00 . A A . 69 GLN NE2 1 1
14 17920 1 1 69 GLN O O -7.862 1.402 5.339 1.00 . A A . 69 GLN O 1 1
14 17921 1 1 69 GLN OE1 O -12.131 -0.712 7.474 1.00 . A A . 69 GLN OE1 1 1
14 17922 1 1 70 ASP C C -10.287 2.444 4.020 1.00 . A A . 70 ASP C 1 1
14 17923 1 1 70 ASP CA C -9.681 1.273 3.253 1.00 . A A . 70 ASP CA 1 1
14 17924 1 1 70 ASP CB C -10.660 0.787 2.183 1.00 . A A . 70 ASP CB 1 1
14 17925 1 1 70 ASP CG C -11.899 0.147 2.778 1.00 . A A . 70 ASP CG 1 1
14 17926 1 1 70 ASP H H -9.772 -0.689 4.043 1.00 . A A . 70 ASP H 1 1
14 17927 1 1 70 ASP HA H -8.773 1.605 2.773 1.00 . A A . 70 ASP HA 1 1
14 17928 1 1 70 ASP HB2 H -10.967 1.627 1.577 1.00 . A A . 70 ASP HB2 1 1
14 17929 1 1 70 ASP HB3 H -10.166 0.058 1.557 1.00 . A A . 70 ASP HB3 1 1
14 17930 1 1 70 ASP N N -9.337 0.182 4.157 1.00 . A A . 70 ASP N 1 1
14 17931 1 1 70 ASP O O -10.591 2.330 5.207 1.00 . A A . 70 ASP O 1 1
14 17932 1 1 70 ASP OD1 O -11.771 -0.929 3.398 1.00 . A A . 70 ASP OD1 1 1
14 17933 1 1 70 ASP OD2 O -12.996 0.723 2.624 1.00 . A A . 70 ASP OD2 1 1
14 17934 1 1 71 SER C C -10.241 5.150 5.202 1.00 . A A . 71 SER C 1 1
14 17935 1 1 71 SER CA C -11.024 4.763 3.951 1.00 . A A . 71 SER CA 1 1
14 17936 1 1 71 SER CB C -12.494 4.532 4.307 1.00 . A A . 71 SER CB 1 1
14 17937 1 1 71 SER H H -10.197 3.597 2.389 1.00 . A A . 71 SER H 1 1
14 17938 1 1 71 SER HA H -10.958 5.569 3.235 1.00 . A A . 71 SER HA 1 1
14 17939 1 1 71 SER HB2 H -12.976 5.483 4.472 1.00 . A A . 71 SER HB2 1 1
14 17940 1 1 71 SER HB3 H -12.982 4.017 3.491 1.00 . A A . 71 SER HB3 1 1
14 17941 1 1 71 SER HG H -12.635 2.818 5.244 1.00 . A A . 71 SER HG 1 1
14 17942 1 1 71 SER N N -10.459 3.569 3.333 1.00 . A A . 71 SER N 1 1
14 17943 1 1 71 SER O O -10.781 5.769 6.119 1.00 . A A . 71 SER O 1 1
14 17944 1 1 71 SER OG O -12.617 3.748 5.481 1.00 . A A . 71 SER OG 1 1
14 17945 1 1 72 ASP C C -7.301 6.359 6.112 1.00 . A A . 72 ASP C 1 1
14 17946 1 1 72 ASP CA C -8.106 5.089 6.368 1.00 . A A . 72 ASP CA 1 1
14 17947 1 1 72 ASP CB C -7.161 3.920 6.652 1.00 . A A . 72 ASP CB 1 1
14 17948 1 1 72 ASP CG C -7.793 2.866 7.540 1.00 . A A . 72 ASP CG 1 1
14 17949 1 1 72 ASP H H -8.592 4.289 4.469 1.00 . A A . 72 ASP H 1 1
14 17950 1 1 72 ASP HA H -8.738 5.245 7.229 1.00 . A A . 72 ASP HA 1 1
14 17951 1 1 72 ASP HB2 H -6.881 3.456 5.717 1.00 . A A . 72 ASP HB2 1 1
14 17952 1 1 72 ASP HB3 H -6.274 4.294 7.142 1.00 . A A . 72 ASP HB3 1 1
14 17953 1 1 72 ASP N N -8.965 4.780 5.231 1.00 . A A . 72 ASP N 1 1
14 17954 1 1 72 ASP O O -7.162 6.801 4.971 1.00 . A A . 72 ASP O 1 1
14 17955 1 1 72 ASP OD1 O -9.016 2.948 7.778 1.00 . A A . 72 ASP OD1 1 1
14 17956 1 1 72 ASP OD2 O -7.065 1.960 7.995 1.00 . A A . 72 ASP OD2 1 1
14 17957 1 1 73 THR C C -4.535 7.921 7.476 1.00 . A A . 73 THR C 1 1
14 17958 1 1 73 THR CA C -5.985 8.166 7.075 1.00 . A A . 73 THR CA 1 1
14 17959 1 1 73 THR CB C -6.566 9.289 7.954 1.00 . A A . 73 THR CB 1 1
14 17960 1 1 73 THR CG2 C -5.737 10.559 7.828 1.00 . A A . 73 THR CG2 1 1
14 17961 1 1 73 THR H H -6.919 6.545 8.065 1.00 . A A . 73 THR H 1 1
14 17962 1 1 73 THR HA H -6.013 8.492 6.045 1.00 . A A . 73 THR HA 1 1
14 17963 1 1 73 THR HB H -6.547 8.965 8.985 1.00 . A A . 73 THR HB 1 1
14 17964 1 1 73 THR HG1 H -8.443 9.736 8.359 1.00 . A A . 73 THR HG1 1 1
14 17965 1 1 73 THR HG21 H -6.233 11.366 8.347 1.00 . A A . 73 THR HG21 1 1
14 17966 1 1 73 THR HG22 H -5.628 10.815 6.784 1.00 . A A . 73 THR HG22 1 1
14 17967 1 1 73 THR HG23 H -4.762 10.396 8.263 1.00 . A A . 73 THR HG23 1 1
14 17968 1 1 73 THR N N -6.773 6.945 7.183 1.00 . A A . 73 THR N 1 1
14 17969 1 1 73 THR O O -4.260 7.281 8.492 1.00 . A A . 73 THR O 1 1
14 17970 1 1 73 THR OG1 O -7.920 9.558 7.574 1.00 . A A . 73 THR OG1 1 1
14 17971 1 1 74 LEU C C -1.484 9.625 7.005 1.00 . A A . 74 LEU C 1 1
14 17972 1 1 74 LEU CA C -2.185 8.271 6.944 1.00 . A A . 74 LEU CA 1 1
14 17973 1 1 74 LEU CB C -1.537 7.396 5.870 1.00 . A A . 74 LEU CB 1 1
14 17974 1 1 74 LEU CD1 C -1.964 5.550 4.229 1.00 . A A . 74 LEU CD1 1 1
14 17975 1 1 74 LEU CD2 C -1.558 5.010 6.638 1.00 . A A . 74 LEU CD2 1 1
14 17976 1 1 74 LEU CG C -2.158 6.014 5.664 1.00 . A A . 74 LEU CG 1 1
14 17977 1 1 74 LEU H H -3.889 8.933 5.878 1.00 . A A . 74 LEU H 1 1
14 17978 1 1 74 LEU HA H -2.084 7.784 7.903 1.00 . A A . 74 LEU HA 1 1
14 17979 1 1 74 LEU HB2 H -1.595 7.927 4.932 1.00 . A A . 74 LEU HB2 1 1
14 17980 1 1 74 LEU HB3 H -0.499 7.257 6.139 1.00 . A A . 74 LEU HB3 1 1
14 17981 1 1 74 LEU HD11 H -0.960 5.173 4.106 1.00 . A A . 74 LEU HD11 1 1
14 17982 1 1 74 LEU HD12 H -2.123 6.380 3.558 1.00 . A A . 74 LEU HD12 1 1
14 17983 1 1 74 LEU HD13 H -2.673 4.766 4.006 1.00 . A A . 74 LEU HD13 1 1
14 17984 1 1 74 LEU HD21 H -0.791 5.493 7.224 1.00 . A A . 74 LEU HD21 1 1
14 17985 1 1 74 LEU HD22 H -1.126 4.188 6.086 1.00 . A A . 74 LEU HD22 1 1
14 17986 1 1 74 LEU HD23 H -2.332 4.638 7.293 1.00 . A A . 74 LEU HD23 1 1
14 17987 1 1 74 LEU HG H -3.221 6.072 5.855 1.00 . A A . 74 LEU HG 1 1
14 17988 1 1 74 LEU N N -3.609 8.433 6.672 1.00 . A A . 74 LEU N 1 1
14 17989 1 1 74 LEU O O -1.627 10.449 6.102 1.00 . A A . 74 LEU O 1 1
14 17990 1 1 75 ILE C C 1.334 11.067 7.513 1.00 . A A . 75 ILE C 1 1
14 17991 1 1 75 ILE CA C -0.001 11.097 8.250 1.00 . A A . 75 ILE CA 1 1
14 17992 1 1 75 ILE CB C 0.255 11.394 9.740 1.00 . A A . 75 ILE CB 1 1
14 17993 1 1 75 ILE CD1 C -1.946 12.498 10.383 1.00 . A A . 75 ILE CD1 1 1
14 17994 1 1 75 ILE CG1 C -1.048 11.290 10.534 1.00 . A A . 75 ILE CG1 1 1
14 17995 1 1 75 ILE CG2 C 0.874 12.774 9.905 1.00 . A A . 75 ILE CG2 1 1
14 17996 1 1 75 ILE H H -0.652 9.149 8.759 1.00 . A A . 75 ILE H 1 1
14 17997 1 1 75 ILE HA H -0.607 11.893 7.844 1.00 . A A . 75 ILE HA 1 1
14 17998 1 1 75 ILE HB H 0.956 10.664 10.114 1.00 . A A . 75 ILE HB 1 1
14 17999 1 1 75 ILE HD11 H -2.324 12.542 9.373 1.00 . A A . 75 ILE HD11 1 1
14 18000 1 1 75 ILE HD12 H -2.772 12.422 11.075 1.00 . A A . 75 ILE HD12 1 1
14 18001 1 1 75 ILE HD13 H -1.381 13.395 10.595 1.00 . A A . 75 ILE HD13 1 1
14 18002 1 1 75 ILE HG12 H -1.599 10.425 10.199 1.00 . A A . 75 ILE HG12 1 1
14 18003 1 1 75 ILE HG13 H -0.814 11.179 11.583 1.00 . A A . 75 ILE HG13 1 1
14 18004 1 1 75 ILE HG21 H 0.671 13.142 10.900 1.00 . A A . 75 ILE HG21 1 1
14 18005 1 1 75 ILE HG22 H 1.941 12.709 9.758 1.00 . A A . 75 ILE HG22 1 1
14 18006 1 1 75 ILE HG23 H 0.449 13.449 9.178 1.00 . A A . 75 ILE HG23 1 1
14 18007 1 1 75 ILE N N -0.726 9.845 8.074 1.00 . A A . 75 ILE N 1 1
14 18008 1 1 75 ILE O O 2.046 10.063 7.536 1.00 . A A . 75 ILE O 1 1
14 18009 1 1 76 LEU C C 3.845 13.311 6.751 1.00 . A A . 76 LEU C 1 1
14 18010 1 1 76 LEU CA C 2.918 12.279 6.117 1.00 . A A . 76 LEU CA 1 1
14 18011 1 1 76 LEU CB C 2.639 12.654 4.661 1.00 . A A . 76 LEU CB 1 1
14 18012 1 1 76 LEU CD1 C 4.410 11.498 3.315 1.00 . A A . 76 LEU CD1 1 1
14 18013 1 1 76 LEU CD2 C 3.526 13.716 2.570 1.00 . A A . 76 LEU CD2 1 1
14 18014 1 1 76 LEU CG C 3.867 12.844 3.770 1.00 . A A . 76 LEU CG 1 1
14 18015 1 1 76 LEU H H 1.059 12.943 6.879 1.00 . A A . 76 LEU H 1 1
14 18016 1 1 76 LEU HA H 3.401 11.313 6.146 1.00 . A A . 76 LEU HA 1 1
14 18017 1 1 76 LEU HB2 H 2.035 11.872 4.228 1.00 . A A . 76 LEU HB2 1 1
14 18018 1 1 76 LEU HB3 H 2.082 13.580 4.659 1.00 . A A . 76 LEU HB3 1 1
14 18019 1 1 76 LEU HD11 H 5.010 11.067 4.102 1.00 . A A . 76 LEU HD11 1 1
14 18020 1 1 76 LEU HD12 H 5.017 11.634 2.432 1.00 . A A . 76 LEU HD12 1 1
14 18021 1 1 76 LEU HD13 H 3.587 10.837 3.086 1.00 . A A . 76 LEU HD13 1 1
14 18022 1 1 76 LEU HD21 H 4.430 13.951 2.028 1.00 . A A . 76 LEU HD21 1 1
14 18023 1 1 76 LEU HD22 H 3.063 14.631 2.911 1.00 . A A . 76 LEU HD22 1 1
14 18024 1 1 76 LEU HD23 H 2.844 13.186 1.922 1.00 . A A . 76 LEU HD23 1 1
14 18025 1 1 76 LEU HG H 4.642 13.341 4.336 1.00 . A A . 76 LEU HG 1 1
14 18026 1 1 76 LEU N N 1.667 12.176 6.861 1.00 . A A . 76 LEU N 1 1
14 18027 1 1 76 LEU O O 3.473 14.471 6.924 1.00 . A A . 76 LEU O 1 1
14 18028 1 1 77 SER C C 7.450 13.404 7.269 1.00 . A A . 77 SER C 1 1
14 18029 1 1 77 SER CA C 6.035 13.767 7.711 1.00 . A A . 77 SER CA 1 1
14 18030 1 1 77 SER CB C 5.931 13.696 9.235 1.00 . A A . 77 SER CB 1 1
14 18031 1 1 77 SER H H 5.293 11.944 6.931 1.00 . A A . 77 SER H 1 1
14 18032 1 1 77 SER HA H 5.819 14.775 7.390 1.00 . A A . 77 SER HA 1 1
14 18033 1 1 77 SER HB2 H 5.757 12.673 9.534 1.00 . A A . 77 SER HB2 1 1
14 18034 1 1 77 SER HB3 H 6.854 14.047 9.673 1.00 . A A . 77 SER HB3 1 1
14 18035 1 1 77 SER HG H 4.434 14.056 10.446 1.00 . A A . 77 SER HG 1 1
14 18036 1 1 77 SER N N 5.055 12.881 7.094 1.00 . A A . 77 SER N 1 1
14 18037 1 1 77 SER O O 7.817 12.229 7.223 1.00 . A A . 77 SER O 1 1
14 18038 1 1 77 SER OG O 4.865 14.499 9.712 1.00 . A A . 77 SER OG 1 1
14 18039 1 1 78 LYS C C 10.546 14.033 7.702 1.00 . A A . 78 LYS C 1 1
14 18040 1 1 78 LYS CA C 9.616 14.211 6.507 1.00 . A A . 78 LYS CA 1 1
14 18041 1 1 78 LYS CB C 10.086 15.391 5.653 1.00 . A A . 78 LYS CB 1 1
14 18042 1 1 78 LYS CD C 10.136 17.900 5.531 1.00 . A A . 78 LYS CD 1 1
14 18043 1 1 78 LYS CE C 11.351 18.029 4.625 1.00 . A A . 78 LYS CE 1 1
14 18044 1 1 78 LYS CG C 10.244 16.684 6.436 1.00 . A A . 78 LYS CG 1 1
14 18045 1 1 78 LYS H H 7.891 15.335 7.001 1.00 . A A . 78 LYS H 1 1
14 18046 1 1 78 LYS HA H 9.641 13.313 5.909 1.00 . A A . 78 LYS HA 1 1
14 18047 1 1 78 LYS HB2 H 11.040 15.143 5.212 1.00 . A A . 78 LYS HB2 1 1
14 18048 1 1 78 LYS HB3 H 9.367 15.558 4.864 1.00 . A A . 78 LYS HB3 1 1
14 18049 1 1 78 LYS HD2 H 9.252 17.805 4.918 1.00 . A A . 78 LYS HD2 1 1
14 18050 1 1 78 LYS HD3 H 10.059 18.787 6.144 1.00 . A A . 78 LYS HD3 1 1
14 18051 1 1 78 LYS HE2 H 12.196 18.339 5.220 1.00 . A A . 78 LYS HE2 1 1
14 18052 1 1 78 LYS HE3 H 11.557 17.066 4.181 1.00 . A A . 78 LYS HE3 1 1
14 18053 1 1 78 LYS HG2 H 9.469 16.737 7.185 1.00 . A A . 78 LYS HG2 1 1
14 18054 1 1 78 LYS HG3 H 11.212 16.687 6.915 1.00 . A A . 78 LYS HG3 1 1
14 18055 1 1 78 LYS HZ1 H 11.962 19.067 2.918 1.00 . A A . 78 LYS HZ1 1 1
14 18056 1 1 78 LYS HZ2 H 10.970 19.969 3.948 1.00 . A A . 78 LYS HZ2 1 1
14 18057 1 1 78 LYS HZ3 H 10.300 18.759 2.974 1.00 . A A . 78 LYS HZ3 1 1
14 18058 1 1 78 LYS N N 8.241 14.420 6.944 1.00 . A A . 78 LYS N 1 1
14 18059 1 1 78 LYS NZ N 11.130 19.026 3.540 1.00 . A A . 78 LYS NZ 1 1
14 18060 1 1 78 LYS O O 10.373 14.675 8.738 1.00 . A A . 78 LYS O 1 1
14 18061 1 1 79 LYS C C 13.363 14.120 8.880 1.00 . A A . 79 LYS C 1 1
14 18062 1 1 79 LYS CA C 12.494 12.895 8.618 1.00 . A A . 79 LYS CA 1 1
14 18063 1 1 79 LYS CB C 13.376 11.698 8.255 1.00 . A A . 79 LYS CB 1 1
14 18064 1 1 79 LYS CD C 13.273 9.198 8.028 1.00 . A A . 79 LYS CD 1 1
14 18065 1 1 79 LYS CE C 12.502 8.019 7.457 1.00 . A A . 79 LYS CE 1 1
14 18066 1 1 79 LYS CG C 12.600 10.519 7.693 1.00 . A A . 79 LYS CG 1 1
14 18067 1 1 79 LYS H H 11.620 12.675 6.702 1.00 . A A . 79 LYS H 1 1
14 18068 1 1 79 LYS HA H 11.939 12.663 9.515 1.00 . A A . 79 LYS HA 1 1
14 18069 1 1 79 LYS HB2 H 14.100 12.011 7.517 1.00 . A A . 79 LYS HB2 1 1
14 18070 1 1 79 LYS HB3 H 13.898 11.369 9.142 1.00 . A A . 79 LYS HB3 1 1
14 18071 1 1 79 LYS HD2 H 14.270 9.197 7.613 1.00 . A A . 79 LYS HD2 1 1
14 18072 1 1 79 LYS HD3 H 13.328 9.095 9.103 1.00 . A A . 79 LYS HD3 1 1
14 18073 1 1 79 LYS HE2 H 11.547 7.955 7.955 1.00 . A A . 79 LYS HE2 1 1
14 18074 1 1 79 LYS HE3 H 12.346 8.185 6.401 1.00 . A A . 79 LYS HE3 1 1
14 18075 1 1 79 LYS HG2 H 11.606 10.521 8.113 1.00 . A A . 79 LYS HG2 1 1
14 18076 1 1 79 LYS HG3 H 12.540 10.619 6.619 1.00 . A A . 79 LYS HG3 1 1
14 18077 1 1 79 LYS HZ1 H 13.795 6.518 6.795 1.00 . A A . 79 LYS HZ1 1 1
14 18078 1 1 79 LYS HZ2 H 12.559 5.960 7.805 1.00 . A A . 79 LYS HZ2 1 1
14 18079 1 1 79 LYS HZ3 H 13.871 6.803 8.461 1.00 . A A . 79 LYS HZ3 1 1
14 18080 1 1 79 LYS N N 11.534 13.157 7.552 1.00 . A A . 79 LYS N 1 1
14 18081 1 1 79 LYS NZ N 13.233 6.735 7.643 1.00 . A A . 79 LYS NZ 1 1
14 18082 1 1 79 LYS O O 13.904 14.721 7.951 1.00 . A A . 79 LYS O 1 1
14 18083 1 1 80 LYS C C 15.597 15.195 11.208 1.00 . A A . 80 LYS C 1 1
14 18084 1 1 80 LYS CA C 14.301 15.638 10.536 1.00 . A A . 80 LYS CA 1 1
14 18085 1 1 80 LYS CB C 13.510 16.547 11.479 1.00 . A A . 80 LYS CB 1 1
14 18086 1 1 80 LYS CD C 14.464 18.816 10.977 1.00 . A A . 80 LYS CD 1 1
14 18087 1 1 80 LYS CE C 15.462 19.874 11.422 1.00 . A A . 80 LYS CE 1 1
14 18088 1 1 80 LYS CG C 14.318 17.717 12.015 1.00 . A A . 80 LYS CG 1 1
14 18089 1 1 80 LYS H H 13.039 13.967 10.847 1.00 . A A . 80 LYS H 1 1
14 18090 1 1 80 LYS HA H 14.545 16.187 9.640 1.00 . A A . 80 LYS HA 1 1
14 18091 1 1 80 LYS HB2 H 12.656 16.940 10.949 1.00 . A A . 80 LYS HB2 1 1
14 18092 1 1 80 LYS HB3 H 13.164 15.961 12.319 1.00 . A A . 80 LYS HB3 1 1
14 18093 1 1 80 LYS HD2 H 14.807 18.381 10.050 1.00 . A A . 80 LYS HD2 1 1
14 18094 1 1 80 LYS HD3 H 13.502 19.283 10.822 1.00 . A A . 80 LYS HD3 1 1
14 18095 1 1 80 LYS HE2 H 15.254 20.791 10.892 1.00 . A A . 80 LYS HE2 1 1
14 18096 1 1 80 LYS HE3 H 15.345 20.037 12.483 1.00 . A A . 80 LYS HE3 1 1
14 18097 1 1 80 LYS HG2 H 13.817 18.120 12.883 1.00 . A A . 80 LYS HG2 1 1
14 18098 1 1 80 LYS HG3 H 15.301 17.365 12.296 1.00 . A A . 80 LYS HG3 1 1
14 18099 1 1 80 LYS HZ1 H 17.104 19.649 10.151 1.00 . A A . 80 LYS HZ1 1 1
14 18100 1 1 80 LYS HZ2 H 16.984 18.447 11.334 1.00 . A A . 80 LYS HZ2 1 1
14 18101 1 1 80 LYS HZ3 H 17.521 19.995 11.754 1.00 . A A . 80 LYS HZ3 1 1
14 18102 1 1 80 LYS N N 13.495 14.486 10.151 1.00 . A A . 80 LYS N 1 1
14 18103 1 1 80 LYS NZ N 16.866 19.463 11.146 1.00 . A A . 80 LYS NZ 1 1
14 18104 1 1 80 LYS O O 15.581 14.655 12.314 1.00 . A A . 80 LYS O 1 1
14 18105 1 1 81 GLY C C 18.788 14.140 10.151 1.00 . A A . 81 GLY C 1 1
14 18106 1 1 81 GLY CA C 18.007 15.047 11.081 1.00 . A A . 81 GLY CA 1 1
14 18107 1 1 81 GLY H H 16.670 15.861 9.655 1.00 . A A . 81 GLY H 1 1
14 18108 1 1 81 GLY HA2 H 18.586 15.940 11.265 1.00 . A A . 81 GLY HA2 1 1
14 18109 1 1 81 GLY HA3 H 17.849 14.533 12.018 1.00 . A A . 81 GLY HA3 1 1
14 18110 1 1 81 GLY N N 16.719 15.427 10.533 1.00 . A A . 81 GLY N 1 1
14 18111 1 1 81 GLY O O 18.401 12.994 9.921 1.00 . A A . 81 GLY O 1 1
14 18112 1 1 82 SER C C 22.179 14.336 8.777 1.00 . A A . 82 SER C 1 1
14 18113 1 1 82 SER CA C 20.724 13.883 8.698 1.00 . A A . 82 SER CA 1 1
14 18114 1 1 82 SER CB C 20.211 14.024 7.264 1.00 . A A . 82 SER CB 1 1
14 18115 1 1 82 SER H H 20.146 15.572 9.836 1.00 . A A . 82 SER H 1 1
14 18116 1 1 82 SER HA H 20.667 12.845 8.991 1.00 . A A . 82 SER HA 1 1
14 18117 1 1 82 SER HB2 H 19.131 14.021 7.269 1.00 . A A . 82 SER HB2 1 1
14 18118 1 1 82 SER HB3 H 20.566 14.956 6.848 1.00 . A A . 82 SER HB3 1 1
14 18119 1 1 82 SER HG H 20.565 13.193 5.526 1.00 . A A . 82 SER HG 1 1
14 18120 1 1 82 SER N N 19.890 14.653 9.613 1.00 . A A . 82 SER N 1 1
14 18121 1 1 82 SER O O 22.479 15.410 9.297 1.00 . A A . 82 SER O 1 1
14 18122 1 1 82 SER OG O 20.667 12.957 6.451 1.00 . A A . 82 SER OG 1 1
14 18123 1 1 83 GLY C C 25.237 13.283 7.080 1.00 . A A . 83 GLY C 1 1
14 18124 1 1 83 GLY CA C 24.492 13.841 8.276 1.00 . A A . 83 GLY CA 1 1
14 18125 1 1 83 GLY H H 22.782 12.666 7.853 1.00 . A A . 83 GLY H 1 1
14 18126 1 1 83 GLY HA2 H 24.598 14.916 8.284 1.00 . A A . 83 GLY HA2 1 1
14 18127 1 1 83 GLY HA3 H 24.931 13.440 9.178 1.00 . A A . 83 GLY HA3 1 1
14 18128 1 1 83 GLY N N 23.079 13.509 8.255 1.00 . A A . 83 GLY N 1 1
14 18129 1 1 83 GLY O O 24.665 13.069 6.011 1.00 . A A . 83 GLY O 1 1
14 18130 1 1 84 PRO C C 27.069 11.047 5.864 1.00 . A A . 84 PRO C 1 1
14 18131 1 1 84 PRO CA C 27.397 12.500 6.189 1.00 . A A . 84 PRO CA 1 1
14 18132 1 1 84 PRO CB C 28.807 12.612 6.773 1.00 . A A . 84 PRO CB 1 1
14 18133 1 1 84 PRO CD C 27.291 13.270 8.501 1.00 . A A . 84 PRO CD 1 1
14 18134 1 1 84 PRO CG C 28.608 12.589 8.250 1.00 . A A . 84 PRO CG 1 1
14 18135 1 1 84 PRO HA H 27.330 13.093 5.289 1.00 . A A . 84 PRO HA 1 1
14 18136 1 1 84 PRO HB2 H 29.404 11.775 6.441 1.00 . A A . 84 PRO HB2 1 1
14 18137 1 1 84 PRO HB3 H 29.262 13.536 6.451 1.00 . A A . 84 PRO HB3 1 1
14 18138 1 1 84 PRO HD2 H 26.787 12.818 9.342 1.00 . A A . 84 PRO HD2 1 1
14 18139 1 1 84 PRO HD3 H 27.439 14.327 8.671 1.00 . A A . 84 PRO HD3 1 1
14 18140 1 1 84 PRO HG2 H 28.576 11.569 8.600 1.00 . A A . 84 PRO HG2 1 1
14 18141 1 1 84 PRO HG3 H 29.407 13.129 8.736 1.00 . A A . 84 PRO HG3 1 1
14 18142 1 1 84 PRO N N 26.544 13.039 7.253 1.00 . A A . 84 PRO N 1 1
14 18143 1 1 84 PRO O O 27.228 10.161 6.704 1.00 . A A . 84 PRO O 1 1
14 18144 1 1 85 SER C C 27.458 8.526 4.302 1.00 . A A . 85 SER C 1 1
14 18145 1 1 85 SER CA C 26.256 9.462 4.204 1.00 . A A . 85 SER CA 1 1
14 18146 1 1 85 SER CB C 25.732 9.489 2.767 1.00 . A A . 85 SER CB 1 1
14 18147 1 1 85 SER H H 26.504 11.556 4.015 1.00 . A A . 85 SER H 1 1
14 18148 1 1 85 SER HA H 25.477 9.097 4.856 1.00 . A A . 85 SER HA 1 1
14 18149 1 1 85 SER HB2 H 26.248 10.258 2.213 1.00 . A A . 85 SER HB2 1 1
14 18150 1 1 85 SER HB3 H 25.912 8.529 2.304 1.00 . A A . 85 SER HB3 1 1
14 18151 1 1 85 SER HG H 23.964 9.404 1.928 1.00 . A A . 85 SER HG 1 1
14 18152 1 1 85 SER N N 26.610 10.808 4.639 1.00 . A A . 85 SER N 1 1
14 18153 1 1 85 SER O O 28.560 8.948 4.651 1.00 . A A . 85 SER O 1 1
14 18154 1 1 85 SER OG O 24.341 9.758 2.737 1.00 . A A . 85 SER OG 1 1
14 18155 1 1 86 SER C C 28.327 5.422 2.771 1.00 . A A . 86 SER C 1 1
14 18156 1 1 86 SER CA C 28.297 6.256 4.049 1.00 . A A . 86 SER CA 1 1
14 18157 1 1 86 SER CB C 28.105 5.343 5.262 1.00 . A A . 86 SER CB 1 1
14 18158 1 1 86 SER H H 26.334 6.978 3.722 1.00 . A A . 86 SER H 1 1
14 18159 1 1 86 SER HA H 29.237 6.778 4.147 1.00 . A A . 86 SER HA 1 1
14 18160 1 1 86 SER HB2 H 27.056 5.118 5.377 1.00 . A A . 86 SER HB2 1 1
14 18161 1 1 86 SER HB3 H 28.656 4.426 5.110 1.00 . A A . 86 SER HB3 1 1
14 18162 1 1 86 SER HG H 29.527 5.889 6.494 1.00 . A A . 86 SER HG 1 1
14 18163 1 1 86 SER N N 27.235 7.253 3.992 1.00 . A A . 86 SER N 1 1
14 18164 1 1 86 SER O O 29.357 5.325 2.105 1.00 . A A . 86 SER O 1 1
14 18165 1 1 86 SER OG O 28.571 5.966 6.447 1.00 . A A . 86 SER OG 1 1
14 18166 1 1 87 GLY C C 27.052 2.521 1.554 1.00 . A A . 87 GLY C 1 1
14 18167 1 1 87 GLY CA C 27.106 4.003 1.241 1.00 . A A . 87 GLY CA 1 1
14 18168 1 1 87 GLY H H 26.400 4.934 3.006 1.00 . A A . 87 GLY H 1 1
14 18169 1 1 87 GLY HA2 H 26.218 4.277 0.691 1.00 . A A . 87 GLY HA2 1 1
14 18170 1 1 87 GLY HA3 H 27.973 4.197 0.625 1.00 . A A . 87 GLY HA3 1 1
14 18171 1 1 87 GLY N N 27.190 4.821 2.436 1.00 . A A . 87 GLY N 1 1
14 18172 1 1 87 GLY O O 27.239 2.116 2.701 1.00 . A A . 87 GLY O 1 1
15 18173 1 1 1 GLY C C -4.160 -0.689 -16.016 1.00 . A A . 1 GLY C 1 1
15 18174 1 1 1 GLY CA C -3.389 0.341 -16.817 1.00 . A A . 1 GLY CA 1 1
15 18175 1 1 1 GLY H1 H -4.738 0.740 -18.400 1.00 . A A . 1 GLY H1 1 1
15 18176 1 1 1 GLY HA2 H -2.341 0.083 -16.803 1.00 . A A . 1 GLY HA2 1 1
15 18177 1 1 1 GLY HA3 H -3.517 1.309 -16.355 1.00 . A A . 1 GLY HA3 1 1
15 18178 1 1 1 GLY N N -3.834 0.419 -18.196 1.00 . A A . 1 GLY N 1 1
15 18179 1 1 1 GLY O O -4.552 -1.729 -16.544 1.00 . A A . 1 GLY O 1 1
15 18180 1 1 2 SER C C -6.473 -0.749 -13.504 1.00 . A A . 2 SER C 1 1
15 18181 1 1 2 SER CA C -5.101 -1.313 -13.859 1.00 . A A . 2 SER CA 1 1
15 18182 1 1 2 SER CB C -4.297 -1.573 -12.584 1.00 . A A . 2 SER CB 1 1
15 18183 1 1 2 SER H H -4.038 0.445 -14.374 1.00 . A A . 2 SER H 1 1
15 18184 1 1 2 SER HA H -5.233 -2.245 -14.388 1.00 . A A . 2 SER HA 1 1
15 18185 1 1 2 SER HB2 H -4.115 -0.636 -12.079 1.00 . A A . 2 SER HB2 1 1
15 18186 1 1 2 SER HB3 H -4.860 -2.228 -11.935 1.00 . A A . 2 SER HB3 1 1
15 18187 1 1 2 SER HG H -2.338 -1.605 -12.599 1.00 . A A . 2 SER HG 1 1
15 18188 1 1 2 SER N N -4.376 -0.400 -14.737 1.00 . A A . 2 SER N 1 1
15 18189 1 1 2 SER O O -6.616 0.006 -12.542 1.00 . A A . 2 SER O 1 1
15 18190 1 1 2 SER OG O -3.052 -2.182 -12.880 1.00 . A A . 2 SER OG 1 1
15 18191 1 1 3 SER C C -9.617 -1.636 -13.188 1.00 . A A . 3 SER C 1 1
15 18192 1 1 3 SER CA C -8.841 -0.652 -14.058 1.00 . A A . 3 SER CA 1 1
15 18193 1 1 3 SER CB C -9.565 -0.452 -15.391 1.00 . A A . 3 SER CB 1 1
15 18194 1 1 3 SER H H -7.303 -1.727 -15.038 1.00 . A A . 3 SER H 1 1
15 18195 1 1 3 SER HA H -8.782 0.296 -13.544 1.00 . A A . 3 SER HA 1 1
15 18196 1 1 3 SER HB2 H -9.234 -1.201 -16.093 1.00 . A A . 3 SER HB2 1 1
15 18197 1 1 3 SER HB3 H -10.630 -0.548 -15.237 1.00 . A A . 3 SER HB3 1 1
15 18198 1 1 3 SER HG H -9.052 0.746 -16.854 1.00 . A A . 3 SER HG 1 1
15 18199 1 1 3 SER N N -7.480 -1.122 -14.287 1.00 . A A . 3 SER N 1 1
15 18200 1 1 3 SER O O -9.120 -2.710 -12.851 1.00 . A A . 3 SER O 1 1
15 18201 1 1 3 SER OG O -9.296 0.831 -15.929 1.00 . A A . 3 SER OG 1 1
15 18202 1 1 4 GLY C C -11.396 -1.933 -10.518 1.00 . A A . 4 GLY C 1 1
15 18203 1 1 4 GLY CA C -11.666 -2.120 -11.998 1.00 . A A . 4 GLY CA 1 1
15 18204 1 1 4 GLY H H -11.184 -0.392 -13.124 1.00 . A A . 4 GLY H 1 1
15 18205 1 1 4 GLY HA2 H -12.705 -1.900 -12.194 1.00 . A A . 4 GLY HA2 1 1
15 18206 1 1 4 GLY HA3 H -11.470 -3.149 -12.261 1.00 . A A . 4 GLY HA3 1 1
15 18207 1 1 4 GLY N N -10.840 -1.260 -12.826 1.00 . A A . 4 GLY N 1 1
15 18208 1 1 4 GLY O O -10.249 -2.008 -10.076 1.00 . A A . 4 GLY O 1 1
15 18209 1 1 5 SER C C -11.507 -2.606 -7.677 1.00 . A A . 5 SER C 1 1
15 18210 1 1 5 SER CA C -12.324 -1.485 -8.313 1.00 . A A . 5 SER CA 1 1
15 18211 1 1 5 SER CB C -13.705 -1.411 -7.661 1.00 . A A . 5 SER CB 1 1
15 18212 1 1 5 SER H H -13.341 -1.641 -10.163 1.00 . A A . 5 SER H 1 1
15 18213 1 1 5 SER HA H -11.810 -0.548 -8.156 1.00 . A A . 5 SER HA 1 1
15 18214 1 1 5 SER HB2 H -13.595 -1.150 -6.619 1.00 . A A . 5 SER HB2 1 1
15 18215 1 1 5 SER HB3 H -14.297 -0.658 -8.161 1.00 . A A . 5 SER HB3 1 1
15 18216 1 1 5 SER HG H -15.252 -2.520 -8.127 1.00 . A A . 5 SER HG 1 1
15 18217 1 1 5 SER N N -12.453 -1.688 -9.751 1.00 . A A . 5 SER N 1 1
15 18218 1 1 5 SER O O -11.959 -3.748 -7.595 1.00 . A A . 5 SER O 1 1
15 18219 1 1 5 SER OG O -14.379 -2.655 -7.751 1.00 . A A . 5 SER OG 1 1
15 18220 1 1 6 SER C C -8.541 -2.589 -5.544 1.00 . A A . 6 SER C 1 1
15 18221 1 1 6 SER CA C -9.420 -3.248 -6.603 1.00 . A A . 6 SER CA 1 1
15 18222 1 1 6 SER CB C -8.544 -3.925 -7.659 1.00 . A A . 6 SER CB 1 1
15 18223 1 1 6 SER H H -9.998 -1.343 -7.323 1.00 . A A . 6 SER H 1 1
15 18224 1 1 6 SER HA H -10.037 -3.996 -6.128 1.00 . A A . 6 SER HA 1 1
15 18225 1 1 6 SER HB2 H -7.933 -3.181 -8.148 1.00 . A A . 6 SER HB2 1 1
15 18226 1 1 6 SER HB3 H -7.907 -4.655 -7.180 1.00 . A A . 6 SER HB3 1 1
15 18227 1 1 6 SER HG H -8.792 -5.202 -9.124 1.00 . A A . 6 SER HG 1 1
15 18228 1 1 6 SER N N -10.302 -2.270 -7.229 1.00 . A A . 6 SER N 1 1
15 18229 1 1 6 SER O O -8.268 -1.391 -5.606 1.00 . A A . 6 SER O 1 1
15 18230 1 1 6 SER OG O -9.335 -4.580 -8.635 1.00 . A A . 6 SER OG 1 1
15 18231 1 1 7 GLY C C -8.014 -1.937 -2.573 1.00 . A A . 7 GLY C 1 1
15 18232 1 1 7 GLY CA C -7.260 -2.859 -3.511 1.00 . A A . 7 GLY CA 1 1
15 18233 1 1 7 GLY H H -8.352 -4.329 -4.573 1.00 . A A . 7 GLY H 1 1
15 18234 1 1 7 GLY HA2 H -6.860 -3.685 -2.943 1.00 . A A . 7 GLY HA2 1 1
15 18235 1 1 7 GLY HA3 H -6.442 -2.310 -3.955 1.00 . A A . 7 GLY HA3 1 1
15 18236 1 1 7 GLY N N -8.102 -3.382 -4.571 1.00 . A A . 7 GLY N 1 1
15 18237 1 1 7 GLY O O -9.212 -1.711 -2.745 1.00 . A A . 7 GLY O 1 1
15 18238 1 1 8 ILE C C -7.505 0.941 -0.864 1.00 . A A . 8 ILE C 1 1
15 18239 1 1 8 ILE CA C -7.922 -0.503 -0.610 1.00 . A A . 8 ILE CA 1 1
15 18240 1 1 8 ILE CB C -7.546 -0.888 0.833 1.00 . A A . 8 ILE CB 1 1
15 18241 1 1 8 ILE CD1 C -5.587 -0.624 2.437 1.00 . A A . 8 ILE CD1 1 1
15 18242 1 1 8 ILE CG1 C -6.026 -0.866 1.010 1.00 . A A . 8 ILE CG1 1 1
15 18243 1 1 8 ILE CG2 C -8.104 -2.261 1.178 1.00 . A A . 8 ILE CG2 1 1
15 18244 1 1 8 ILE H H -6.360 -1.623 -1.495 1.00 . A A . 8 ILE H 1 1
15 18245 1 1 8 ILE HA H -8.995 -0.581 -0.713 1.00 . A A . 8 ILE HA 1 1
15 18246 1 1 8 ILE HB H -7.989 -0.167 1.502 1.00 . A A . 8 ILE HB 1 1
15 18247 1 1 8 ILE HD11 H -5.023 0.295 2.490 1.00 . A A . 8 ILE HD11 1 1
15 18248 1 1 8 ILE HD12 H -6.456 -0.552 3.074 1.00 . A A . 8 ILE HD12 1 1
15 18249 1 1 8 ILE HD13 H -4.967 -1.446 2.767 1.00 . A A . 8 ILE HD13 1 1
15 18250 1 1 8 ILE HG12 H -5.619 -1.814 0.695 1.00 . A A . 8 ILE HG12 1 1
15 18251 1 1 8 ILE HG13 H -5.612 -0.079 0.397 1.00 . A A . 8 ILE HG13 1 1
15 18252 1 1 8 ILE HG21 H -9.169 -2.185 1.341 1.00 . A A . 8 ILE HG21 1 1
15 18253 1 1 8 ILE HG22 H -7.913 -2.942 0.363 1.00 . A A . 8 ILE HG22 1 1
15 18254 1 1 8 ILE HG23 H -7.628 -2.629 2.075 1.00 . A A . 8 ILE HG23 1 1
15 18255 1 1 8 ILE N N -7.311 -1.405 -1.578 1.00 . A A . 8 ILE N 1 1
15 18256 1 1 8 ILE O O -6.406 1.203 -1.350 1.00 . A A . 8 ILE O 1 1
15 18257 1 1 9 GLN C C -7.642 3.936 0.580 1.00 . A A . 9 GLN C 1 1
15 18258 1 1 9 GLN CA C -8.113 3.293 -0.720 1.00 . A A . 9 GLN CA 1 1
15 18259 1 1 9 GLN CB C -9.360 4.013 -1.237 1.00 . A A . 9 GLN CB 1 1
15 18260 1 1 9 GLN CD C -10.298 5.964 -2.540 1.00 . A A . 9 GLN CD 1 1
15 18261 1 1 9 GLN CG C -9.054 5.304 -1.979 1.00 . A A . 9 GLN CG 1 1
15 18262 1 1 9 GLN H H -9.250 1.603 -0.146 1.00 . A A . 9 GLN H 1 1
15 18263 1 1 9 GLN HA H -7.328 3.381 -1.456 1.00 . A A . 9 GLN HA 1 1
15 18264 1 1 9 GLN HB2 H -9.890 3.354 -1.908 1.00 . A A . 9 GLN HB2 1 1
15 18265 1 1 9 GLN HB3 H -9.999 4.249 -0.398 1.00 . A A . 9 GLN HB3 1 1
15 18266 1 1 9 GLN HE21 H -10.619 4.404 -3.730 1.00 . A A . 9 GLN HE21 1 1
15 18267 1 1 9 GLN HE22 H -11.772 5.685 -3.845 1.00 . A A . 9 GLN HE22 1 1
15 18268 1 1 9 GLN HG2 H -8.577 5.992 -1.297 1.00 . A A . 9 GLN HG2 1 1
15 18269 1 1 9 GLN HG3 H -8.382 5.084 -2.795 1.00 . A A . 9 GLN HG3 1 1
15 18270 1 1 9 GLN N N -8.391 1.874 -0.529 1.00 . A A . 9 GLN N 1 1
15 18271 1 1 9 GLN NE2 N -10.963 5.283 -3.466 1.00 . A A . 9 GLN NE2 1 1
15 18272 1 1 9 GLN O O -8.343 3.900 1.592 1.00 . A A . 9 GLN O 1 1
15 18273 1 1 9 GLN OE1 O -10.658 7.073 -2.145 1.00 . A A . 9 GLN OE1 1 1
15 18274 1 1 10 VAL C C -5.644 6.658 1.466 1.00 . A A . 10 VAL C 1 1
15 18275 1 1 10 VAL CA C -5.886 5.174 1.722 1.00 . A A . 10 VAL CA 1 1
15 18276 1 1 10 VAL CB C -4.560 4.516 2.147 1.00 . A A . 10 VAL CB 1 1
15 18277 1 1 10 VAL CG1 C -4.786 3.063 2.536 1.00 . A A . 10 VAL CG1 1 1
15 18278 1 1 10 VAL CG2 C -3.531 4.623 1.031 1.00 . A A . 10 VAL CG2 1 1
15 18279 1 1 10 VAL H H -5.939 4.518 -0.289 1.00 . A A . 10 VAL H 1 1
15 18280 1 1 10 VAL HA H -6.591 5.069 2.534 1.00 . A A . 10 VAL HA 1 1
15 18281 1 1 10 VAL HB H -4.180 5.042 3.010 1.00 . A A . 10 VAL HB 1 1
15 18282 1 1 10 VAL HG11 H -3.832 2.569 2.650 1.00 . A A . 10 VAL HG11 1 1
15 18283 1 1 10 VAL HG12 H -5.328 3.020 3.469 1.00 . A A . 10 VAL HG12 1 1
15 18284 1 1 10 VAL HG13 H -5.357 2.568 1.765 1.00 . A A . 10 VAL HG13 1 1
15 18285 1 1 10 VAL HG21 H -3.280 5.661 0.873 1.00 . A A . 10 VAL HG21 1 1
15 18286 1 1 10 VAL HG22 H -2.641 4.076 1.307 1.00 . A A . 10 VAL HG22 1 1
15 18287 1 1 10 VAL HG23 H -3.941 4.209 0.122 1.00 . A A . 10 VAL HG23 1 1
15 18288 1 1 10 VAL N N -6.450 4.523 0.547 1.00 . A A . 10 VAL N 1 1
15 18289 1 1 10 VAL O O -4.994 7.032 0.490 1.00 . A A . 10 VAL O 1 1
15 18290 1 1 11 PHE C C -4.767 9.422 2.954 1.00 . A A . 11 PHE C 1 1
15 18291 1 1 11 PHE CA C -6.015 8.943 2.219 1.00 . A A . 11 PHE CA 1 1
15 18292 1 1 11 PHE CB C -7.250 9.663 2.764 1.00 . A A . 11 PHE CB 1 1
15 18293 1 1 11 PHE CD1 C -8.724 10.292 0.833 1.00 . A A . 11 PHE CD1 1 1
15 18294 1 1 11 PHE CD2 C -9.386 8.466 2.216 1.00 . A A . 11 PHE CD2 1 1
15 18295 1 1 11 PHE CE1 C -9.853 10.117 0.055 1.00 . A A . 11 PHE CE1 1 1
15 18296 1 1 11 PHE CE2 C -10.516 8.285 1.441 1.00 . A A . 11 PHE CE2 1 1
15 18297 1 1 11 PHE CG C -8.478 9.470 1.921 1.00 . A A . 11 PHE CG 1 1
15 18298 1 1 11 PHE CZ C -10.750 9.112 0.360 1.00 . A A . 11 PHE CZ 1 1
15 18299 1 1 11 PHE H H -6.681 7.139 3.107 1.00 . A A . 11 PHE H 1 1
15 18300 1 1 11 PHE HA H -5.910 9.170 1.169 1.00 . A A . 11 PHE HA 1 1
15 18301 1 1 11 PHE HB2 H -7.467 9.292 3.754 1.00 . A A . 11 PHE HB2 1 1
15 18302 1 1 11 PHE HB3 H -7.046 10.722 2.818 1.00 . A A . 11 PHE HB3 1 1
15 18303 1 1 11 PHE HD1 H -8.022 11.078 0.594 1.00 . A A . 11 PHE HD1 1 1
15 18304 1 1 11 PHE HD2 H -9.205 7.819 3.062 1.00 . A A . 11 PHE HD2 1 1
15 18305 1 1 11 PHE HE1 H -10.032 10.765 -0.790 1.00 . A A . 11 PHE HE1 1 1
15 18306 1 1 11 PHE HE2 H -11.217 7.500 1.682 1.00 . A A . 11 PHE HE2 1 1
15 18307 1 1 11 PHE HZ H -11.632 8.973 -0.247 1.00 . A A . 11 PHE HZ 1 1
15 18308 1 1 11 PHE N N -6.172 7.499 2.349 1.00 . A A . 11 PHE N 1 1
15 18309 1 1 11 PHE O O -4.735 9.465 4.184 1.00 . A A . 11 PHE O 1 1
15 18310 1 1 12 VAL C C -2.545 11.758 3.039 1.00 . A A . 12 VAL C 1 1
15 18311 1 1 12 VAL CA C -2.489 10.259 2.768 1.00 . A A . 12 VAL CA 1 1
15 18312 1 1 12 VAL CB C -1.294 9.960 1.843 1.00 . A A . 12 VAL CB 1 1
15 18313 1 1 12 VAL CG1 C -0.002 10.480 2.454 1.00 . A A . 12 VAL CG1 1 1
15 18314 1 1 12 VAL CG2 C -1.198 8.468 1.562 1.00 . A A . 12 VAL CG2 1 1
15 18315 1 1 12 VAL H H -3.825 9.726 1.216 1.00 . A A . 12 VAL H 1 1
15 18316 1 1 12 VAL HA H -2.332 9.740 3.702 1.00 . A A . 12 VAL HA 1 1
15 18317 1 1 12 VAL HB H -1.454 10.472 0.905 1.00 . A A . 12 VAL HB 1 1
15 18318 1 1 12 VAL HG11 H 0.473 11.163 1.765 1.00 . A A . 12 VAL HG11 1 1
15 18319 1 1 12 VAL HG12 H -0.222 10.995 3.378 1.00 . A A . 12 VAL HG12 1 1
15 18320 1 1 12 VAL HG13 H 0.662 9.651 2.653 1.00 . A A . 12 VAL HG13 1 1
15 18321 1 1 12 VAL HG21 H -1.672 7.921 2.363 1.00 . A A . 12 VAL HG21 1 1
15 18322 1 1 12 VAL HG22 H -1.695 8.244 0.629 1.00 . A A . 12 VAL HG22 1 1
15 18323 1 1 12 VAL HG23 H -0.159 8.180 1.494 1.00 . A A . 12 VAL HG23 1 1
15 18324 1 1 12 VAL N N -3.740 9.782 2.191 1.00 . A A . 12 VAL N 1 1
15 18325 1 1 12 VAL O O -2.487 12.570 2.115 1.00 . A A . 12 VAL O 1 1
15 18326 1 1 13 LYS C C -1.323 14.127 4.787 1.00 . A A . 13 LYS C 1 1
15 18327 1 1 13 LYS CA C -2.720 13.522 4.708 1.00 . A A . 13 LYS CA 1 1
15 18328 1 1 13 LYS CB C -3.426 13.661 6.059 1.00 . A A . 13 LYS CB 1 1
15 18329 1 1 13 LYS CD C -4.275 15.194 7.858 1.00 . A A . 13 LYS CD 1 1
15 18330 1 1 13 LYS CE C -4.028 16.512 8.575 1.00 . A A . 13 LYS CE 1 1
15 18331 1 1 13 LYS CG C -3.439 15.082 6.594 1.00 . A A . 13 LYS CG 1 1
15 18332 1 1 13 LYS H H -2.699 11.426 5.004 1.00 . A A . 13 LYS H 1 1
15 18333 1 1 13 LYS HA H -3.288 14.053 3.959 1.00 . A A . 13 LYS HA 1 1
15 18334 1 1 13 LYS HB2 H -4.448 13.328 5.954 1.00 . A A . 13 LYS HB2 1 1
15 18335 1 1 13 LYS HB3 H -2.924 13.032 6.780 1.00 . A A . 13 LYS HB3 1 1
15 18336 1 1 13 LYS HD2 H -5.321 15.131 7.595 1.00 . A A . 13 LYS HD2 1 1
15 18337 1 1 13 LYS HD3 H -4.020 14.380 8.522 1.00 . A A . 13 LYS HD3 1 1
15 18338 1 1 13 LYS HE2 H -2.976 16.593 8.800 1.00 . A A . 13 LYS HE2 1 1
15 18339 1 1 13 LYS HE3 H -4.319 17.322 7.922 1.00 . A A . 13 LYS HE3 1 1
15 18340 1 1 13 LYS HG2 H -2.427 15.383 6.818 1.00 . A A . 13 LYS HG2 1 1
15 18341 1 1 13 LYS HG3 H -3.853 15.737 5.841 1.00 . A A . 13 LYS HG3 1 1
15 18342 1 1 13 LYS HZ1 H -5.792 16.861 9.638 1.00 . A A . 13 LYS HZ1 1 1
15 18343 1 1 13 LYS HZ2 H -4.393 17.338 10.459 1.00 . A A . 13 LYS HZ2 1 1
15 18344 1 1 13 LYS HZ3 H -4.786 15.697 10.343 1.00 . A A . 13 LYS HZ3 1 1
15 18345 1 1 13 LYS N N -2.658 12.119 4.313 1.00 . A A . 13 LYS N 1 1
15 18346 1 1 13 LYS NZ N -4.804 16.609 9.843 1.00 . A A . 13 LYS NZ 1 1
15 18347 1 1 13 LYS O O -0.454 13.617 5.493 1.00 . A A . 13 LYS O 1 1
15 18348 1 1 14 ASN C C 0.475 16.524 5.407 1.00 . A A . 14 ASN C 1 1
15 18349 1 1 14 ASN CA C 0.178 15.896 4.049 1.00 . A A . 14 ASN CA 1 1
15 18350 1 1 14 ASN CB C 0.206 16.970 2.960 1.00 . A A . 14 ASN CB 1 1
15 18351 1 1 14 ASN CG C 0.369 16.383 1.572 1.00 . A A . 14 ASN CG 1 1
15 18352 1 1 14 ASN H H -1.846 15.580 3.516 1.00 . A A . 14 ASN H 1 1
15 18353 1 1 14 ASN HA H 0.936 15.158 3.833 1.00 . A A . 14 ASN HA 1 1
15 18354 1 1 14 ASN HB2 H -0.720 17.527 2.988 1.00 . A A . 14 ASN HB2 1 1
15 18355 1 1 14 ASN HB3 H 1.031 17.642 3.146 1.00 . A A . 14 ASN HB3 1 1
15 18356 1 1 14 ASN HD21 H 0.939 18.152 0.864 1.00 . A A . 14 ASN HD21 1 1
15 18357 1 1 14 ASN HD22 H 0.884 16.864 -0.287 1.00 . A A . 14 ASN HD22 1 1
15 18358 1 1 14 ASN N N -1.114 15.220 4.060 1.00 . A A . 14 ASN N 1 1
15 18359 1 1 14 ASN ND2 N 0.772 17.217 0.620 1.00 . A A . 14 ASN ND2 1 1
15 18360 1 1 14 ASN O O -0.426 16.821 6.191 1.00 . A A . 14 ASN O 1 1
15 18361 1 1 14 ASN OD1 O 0.135 15.193 1.358 1.00 . A A . 14 ASN OD1 1 1
15 18362 1 1 15 PRO C C 1.854 18.805 7.059 1.00 . A A . 15 PRO C 1 1
15 18363 1 1 15 PRO CA C 2.215 17.327 6.956 1.00 . A A . 15 PRO CA 1 1
15 18364 1 1 15 PRO CB C 3.734 17.149 6.915 1.00 . A A . 15 PRO CB 1 1
15 18365 1 1 15 PRO CD C 2.896 16.401 4.805 1.00 . A A . 15 PRO CD 1 1
15 18366 1 1 15 PRO CG C 4.068 17.074 5.465 1.00 . A A . 15 PRO CG 1 1
15 18367 1 1 15 PRO HA H 1.812 16.799 7.808 1.00 . A A . 15 PRO HA 1 1
15 18368 1 1 15 PRO HB2 H 4.211 17.997 7.387 1.00 . A A . 15 PRO HB2 1 1
15 18369 1 1 15 PRO HB3 H 4.009 16.241 7.431 1.00 . A A . 15 PRO HB3 1 1
15 18370 1 1 15 PRO HD2 H 2.738 16.803 3.816 1.00 . A A . 15 PRO HD2 1 1
15 18371 1 1 15 PRO HD3 H 3.050 15.333 4.761 1.00 . A A . 15 PRO HD3 1 1
15 18372 1 1 15 PRO HG2 H 4.203 18.068 5.067 1.00 . A A . 15 PRO HG2 1 1
15 18373 1 1 15 PRO HG3 H 4.964 16.487 5.325 1.00 . A A . 15 PRO HG3 1 1
15 18374 1 1 15 PRO N N 1.769 16.731 5.693 1.00 . A A . 15 PRO N 1 1
15 18375 1 1 15 PRO O O 1.416 19.275 8.110 1.00 . A A . 15 PRO O 1 1
15 18376 1 1 16 ASP C C 0.238 21.186 5.720 1.00 . A A . 16 ASP C 1 1
15 18377 1 1 16 ASP CA C 1.731 20.957 5.930 1.00 . A A . 16 ASP CA 1 1
15 18378 1 1 16 ASP CB C 2.526 21.647 4.820 1.00 . A A . 16 ASP CB 1 1
15 18379 1 1 16 ASP CG C 3.889 22.116 5.290 1.00 . A A . 16 ASP CG 1 1
15 18380 1 1 16 ASP H H 2.391 19.100 5.157 1.00 . A A . 16 ASP H 1 1
15 18381 1 1 16 ASP HA H 2.017 21.381 6.881 1.00 . A A . 16 ASP HA 1 1
15 18382 1 1 16 ASP HB2 H 2.667 20.954 4.003 1.00 . A A . 16 ASP HB2 1 1
15 18383 1 1 16 ASP HB3 H 1.972 22.504 4.469 1.00 . A A . 16 ASP HB3 1 1
15 18384 1 1 16 ASP N N 2.039 19.532 5.963 1.00 . A A . 16 ASP N 1 1
15 18385 1 1 16 ASP O O -0.368 22.035 6.372 1.00 . A A . 16 ASP O 1 1
15 18386 1 1 16 ASP OD1 O 3.958 22.770 6.351 1.00 . A A . 16 ASP OD1 1 1
15 18387 1 1 16 ASP OD2 O 4.887 21.829 4.596 1.00 . A A . 16 ASP OD2 1 1
15 18388 1 1 17 GLY C C -2.162 19.917 3.208 1.00 . A A . 17 GLY C 1 1
15 18389 1 1 17 GLY CA C -1.768 20.557 4.525 1.00 . A A . 17 GLY CA 1 1
15 18390 1 1 17 GLY H H 0.183 19.760 4.316 1.00 . A A . 17 GLY H 1 1
15 18391 1 1 17 GLY HA2 H -2.327 20.091 5.322 1.00 . A A . 17 GLY HA2 1 1
15 18392 1 1 17 GLY HA3 H -2.017 21.607 4.490 1.00 . A A . 17 GLY HA3 1 1
15 18393 1 1 17 GLY N N -0.350 20.421 4.805 1.00 . A A . 17 GLY N 1 1
15 18394 1 1 17 GLY O O -1.661 20.296 2.151 1.00 . A A . 17 GLY O 1 1
15 18395 1 1 18 GLY C C -3.822 16.798 2.314 1.00 . A A . 18 GLY C 1 1
15 18396 1 1 18 GLY CA C -3.507 18.261 2.070 1.00 . A A . 18 GLY CA 1 1
15 18397 1 1 18 GLY H H -3.428 18.680 4.144 1.00 . A A . 18 GLY H 1 1
15 18398 1 1 18 GLY HA2 H -4.394 18.752 1.699 1.00 . A A . 18 GLY HA2 1 1
15 18399 1 1 18 GLY HA3 H -2.730 18.330 1.324 1.00 . A A . 18 GLY HA3 1 1
15 18400 1 1 18 GLY N N -3.063 18.941 3.273 1.00 . A A . 18 GLY N 1 1
15 18401 1 1 18 GLY O O -3.521 16.261 3.380 1.00 . A A . 18 GLY O 1 1
15 18402 1 1 19 SER C C -5.111 14.153 0.069 1.00 . A A . 19 SER C 1 1
15 18403 1 1 19 SER CA C -4.793 14.745 1.439 1.00 . A A . 19 SER CA 1 1
15 18404 1 1 19 SER CB C -5.995 14.579 2.370 1.00 . A A . 19 SER CB 1 1
15 18405 1 1 19 SER H H -4.646 16.637 0.499 1.00 . A A . 19 SER H 1 1
15 18406 1 1 19 SER HA H -3.949 14.219 1.858 1.00 . A A . 19 SER HA 1 1
15 18407 1 1 19 SER HB2 H -6.488 13.643 2.155 1.00 . A A . 19 SER HB2 1 1
15 18408 1 1 19 SER HB3 H -5.655 14.579 3.396 1.00 . A A . 19 SER HB3 1 1
15 18409 1 1 19 SER HG H -7.229 15.648 1.287 1.00 . A A . 19 SER HG 1 1
15 18410 1 1 19 SER N N -4.432 16.153 1.325 1.00 . A A . 19 SER N 1 1
15 18411 1 1 19 SER O O -5.996 14.636 -0.638 1.00 . A A . 19 SER O 1 1
15 18412 1 1 19 SER OG O -6.924 15.635 2.197 1.00 . A A . 19 SER OG 1 1
15 18413 1 1 20 TYR C C -5.080 11.017 -1.393 1.00 . A A . 20 TYR C 1 1
15 18414 1 1 20 TYR CA C -4.585 12.447 -1.584 1.00 . A A . 20 TYR CA 1 1
15 18415 1 1 20 TYR CB C -3.285 12.445 -2.390 1.00 . A A . 20 TYR CB 1 1
15 18416 1 1 20 TYR CD1 C -3.128 14.922 -2.856 1.00 . A A . 20 TYR CD1 1 1
15 18417 1 1 20 TYR CD2 C -1.270 13.854 -1.813 1.00 . A A . 20 TYR CD2 1 1
15 18418 1 1 20 TYR CE1 C -2.458 16.129 -2.825 1.00 . A A . 20 TYR CE1 1 1
15 18419 1 1 20 TYR CE2 C -0.593 15.058 -1.776 1.00 . A A . 20 TYR CE2 1 1
15 18420 1 1 20 TYR CG C -2.548 13.765 -2.352 1.00 . A A . 20 TYR CG 1 1
15 18421 1 1 20 TYR CZ C -1.191 16.192 -2.284 1.00 . A A . 20 TYR CZ 1 1
15 18422 1 1 20 TYR H H -3.693 12.765 0.308 1.00 . A A . 20 TYR H 1 1
15 18423 1 1 20 TYR HA H -5.333 13.005 -2.129 1.00 . A A . 20 TYR HA 1 1
15 18424 1 1 20 TYR HB2 H -2.626 11.687 -1.995 1.00 . A A . 20 TYR HB2 1 1
15 18425 1 1 20 TYR HB3 H -3.509 12.219 -3.422 1.00 . A A . 20 TYR HB3 1 1
15 18426 1 1 20 TYR HD1 H -4.121 14.869 -3.279 1.00 . A A . 20 TYR HD1 1 1
15 18427 1 1 20 TYR HD2 H -0.805 12.964 -1.415 1.00 . A A . 20 TYR HD2 1 1
15 18428 1 1 20 TYR HE1 H -2.926 17.018 -3.222 1.00 . A A . 20 TYR HE1 1 1
15 18429 1 1 20 TYR HE2 H 0.399 15.108 -1.352 1.00 . A A . 20 TYR HE2 1 1
15 18430 1 1 20 TYR HH H -0.670 17.819 -1.402 1.00 . A A . 20 TYR HH 1 1
15 18431 1 1 20 TYR N N -4.384 13.104 -0.299 1.00 . A A . 20 TYR N 1 1
15 18432 1 1 20 TYR O O -4.753 10.362 -0.404 1.00 . A A . 20 TYR O 1 1
15 18433 1 1 20 TYR OH O -0.521 17.394 -2.250 1.00 . A A . 20 TYR OH 1 1
15 18434 1 1 21 ALA C C -5.588 8.229 -3.144 1.00 . A A . 21 ALA C 1 1
15 18435 1 1 21 ALA CA C -6.410 9.186 -2.288 1.00 . A A . 21 ALA CA 1 1
15 18436 1 1 21 ALA CB C -7.865 9.177 -2.732 1.00 . A A . 21 ALA CB 1 1
15 18437 1 1 21 ALA H H -6.097 11.110 -3.112 1.00 . A A . 21 ALA H 1 1
15 18438 1 1 21 ALA HA H -6.372 8.857 -1.259 1.00 . A A . 21 ALA HA 1 1
15 18439 1 1 21 ALA HB1 H -7.917 8.959 -3.789 1.00 . A A . 21 ALA HB1 1 1
15 18440 1 1 21 ALA HB2 H -8.405 8.421 -2.182 1.00 . A A . 21 ALA HB2 1 1
15 18441 1 1 21 ALA HB3 H -8.306 10.144 -2.542 1.00 . A A . 21 ALA HB3 1 1
15 18442 1 1 21 ALA N N -5.872 10.539 -2.348 1.00 . A A . 21 ALA N 1 1
15 18443 1 1 21 ALA O O -5.607 8.306 -4.372 1.00 . A A . 21 ALA O 1 1
15 18444 1 1 22 TYR C C -4.759 5.024 -3.337 1.00 . A A . 22 TYR C 1 1
15 18445 1 1 22 TYR CA C -4.033 6.357 -3.188 1.00 . A A . 22 TYR CA 1 1
15 18446 1 1 22 TYR CB C -2.714 6.152 -2.442 1.00 . A A . 22 TYR CB 1 1
15 18447 1 1 22 TYR CD1 C -1.865 8.452 -1.837 1.00 . A A . 22 TYR CD1 1 1
15 18448 1 1 22 TYR CD2 C -0.701 7.230 -3.520 1.00 . A A . 22 TYR CD2 1 1
15 18449 1 1 22 TYR CE1 C -0.981 9.503 -1.981 1.00 . A A . 22 TYR CE1 1 1
15 18450 1 1 22 TYR CE2 C 0.189 8.276 -3.669 1.00 . A A . 22 TYR CE2 1 1
15 18451 1 1 22 TYR CG C -1.743 7.299 -2.603 1.00 . A A . 22 TYR CG 1 1
15 18452 1 1 22 TYR CZ C 0.045 9.410 -2.898 1.00 . A A . 22 TYR CZ 1 1
15 18453 1 1 22 TYR H H -4.891 7.316 -1.508 1.00 . A A . 22 TYR H 1 1
15 18454 1 1 22 TYR HA H -3.822 6.751 -4.172 1.00 . A A . 22 TYR HA 1 1
15 18455 1 1 22 TYR HB2 H -2.918 6.036 -1.389 1.00 . A A . 22 TYR HB2 1 1
15 18456 1 1 22 TYR HB3 H -2.235 5.257 -2.812 1.00 . A A . 22 TYR HB3 1 1
15 18457 1 1 22 TYR HD1 H -2.670 8.521 -1.119 1.00 . A A . 22 TYR HD1 1 1
15 18458 1 1 22 TYR HD2 H -0.590 6.340 -4.122 1.00 . A A . 22 TYR HD2 1 1
15 18459 1 1 22 TYR HE1 H -1.093 10.391 -1.377 1.00 . A A . 22 TYR HE1 1 1
15 18460 1 1 22 TYR HE2 H 0.993 8.203 -4.388 1.00 . A A . 22 TYR HE2 1 1
15 18461 1 1 22 TYR HH H 0.809 10.858 -3.907 1.00 . A A . 22 TYR HH 1 1
15 18462 1 1 22 TYR N N -4.866 7.328 -2.487 1.00 . A A . 22 TYR N 1 1
15 18463 1 1 22 TYR O O -5.730 4.750 -2.631 1.00 . A A . 22 TYR O 1 1
15 18464 1 1 22 TYR OH O 0.930 10.454 -3.044 1.00 . A A . 22 TYR OH 1 1
15 18465 1 1 23 ALA C C -3.822 1.794 -4.517 1.00 . A A . 23 ALA C 1 1
15 18466 1 1 23 ALA CA C -4.881 2.891 -4.502 1.00 . A A . 23 ALA CA 1 1
15 18467 1 1 23 ALA CB C -5.654 2.898 -5.812 1.00 . A A . 23 ALA CB 1 1
15 18468 1 1 23 ALA H H -3.505 4.471 -4.792 1.00 . A A . 23 ALA H 1 1
15 18469 1 1 23 ALA HA H -5.580 2.692 -3.702 1.00 . A A . 23 ALA HA 1 1
15 18470 1 1 23 ALA HB1 H -6.218 3.816 -5.891 1.00 . A A . 23 ALA HB1 1 1
15 18471 1 1 23 ALA HB2 H -4.962 2.829 -6.638 1.00 . A A . 23 ALA HB2 1 1
15 18472 1 1 23 ALA HB3 H -6.330 2.057 -5.837 1.00 . A A . 23 ALA HB3 1 1
15 18473 1 1 23 ALA N N -4.281 4.197 -4.261 1.00 . A A . 23 ALA N 1 1
15 18474 1 1 23 ALA O O -2.908 1.811 -5.342 1.00 . A A . 23 ALA O 1 1
15 18475 1 1 24 ILE C C -3.653 -1.494 -2.885 1.00 . A A . 24 ILE C 1 1
15 18476 1 1 24 ILE CA C -3.003 -0.263 -3.507 1.00 . A A . 24 ILE CA 1 1
15 18477 1 1 24 ILE CB C -1.764 0.124 -2.678 1.00 . A A . 24 ILE CB 1 1
15 18478 1 1 24 ILE CD1 C 0.530 -0.740 -1.994 1.00 . A A . 24 ILE CD1 1 1
15 18479 1 1 24 ILE CG1 C -0.862 -1.093 -2.470 1.00 . A A . 24 ILE CG1 1 1
15 18480 1 1 24 ILE CG2 C -2.185 0.714 -1.340 1.00 . A A . 24 ILE CG2 1 1
15 18481 1 1 24 ILE H H -4.699 0.883 -2.969 1.00 . A A . 24 ILE H 1 1
15 18482 1 1 24 ILE HA H -2.679 -0.508 -4.509 1.00 . A A . 24 ILE HA 1 1
15 18483 1 1 24 ILE HB H -1.218 0.880 -3.221 1.00 . A A . 24 ILE HB 1 1
15 18484 1 1 24 ILE HD11 H 0.650 0.333 -1.998 1.00 . A A . 24 ILE HD11 1 1
15 18485 1 1 24 ILE HD12 H 0.674 -1.115 -0.992 1.00 . A A . 24 ILE HD12 1 1
15 18486 1 1 24 ILE HD13 H 1.260 -1.186 -2.654 1.00 . A A . 24 ILE HD13 1 1
15 18487 1 1 24 ILE HG12 H -1.309 -1.743 -1.734 1.00 . A A . 24 ILE HG12 1 1
15 18488 1 1 24 ILE HG13 H -0.768 -1.627 -3.405 1.00 . A A . 24 ILE HG13 1 1
15 18489 1 1 24 ILE HG21 H -1.307 0.954 -0.760 1.00 . A A . 24 ILE HG21 1 1
15 18490 1 1 24 ILE HG22 H -2.761 1.612 -1.508 1.00 . A A . 24 ILE HG22 1 1
15 18491 1 1 24 ILE HG23 H -2.787 -0.004 -0.803 1.00 . A A . 24 ILE HG23 1 1
15 18492 1 1 24 ILE N N -3.950 0.842 -3.599 1.00 . A A . 24 ILE N 1 1
15 18493 1 1 24 ILE O O -4.526 -1.379 -2.026 1.00 . A A . 24 ILE O 1 1
15 18494 1 1 25 ASN C C -3.319 -4.152 -1.364 1.00 . A A . 25 ASN C 1 1
15 18495 1 1 25 ASN CA C -3.758 -3.924 -2.808 1.00 . A A . 25 ASN CA 1 1
15 18496 1 1 25 ASN CB C -3.305 -5.096 -3.681 1.00 . A A . 25 ASN CB 1 1
15 18497 1 1 25 ASN CG C -4.233 -6.291 -3.573 1.00 . A A . 25 ASN CG 1 1
15 18498 1 1 25 ASN H H -2.520 -2.698 -4.010 1.00 . A A . 25 ASN H 1 1
15 18499 1 1 25 ASN HA H -4.835 -3.860 -2.838 1.00 . A A . 25 ASN HA 1 1
15 18500 1 1 25 ASN HB2 H -3.278 -4.778 -4.713 1.00 . A A . 25 ASN HB2 1 1
15 18501 1 1 25 ASN HB3 H -2.315 -5.403 -3.377 1.00 . A A . 25 ASN HB3 1 1
15 18502 1 1 25 ASN HD21 H -5.609 -5.351 -4.659 1.00 . A A . 25 ASN HD21 1 1
15 18503 1 1 25 ASN HD22 H -6.028 -6.940 -4.127 1.00 . A A . 25 ASN HD22 1 1
15 18504 1 1 25 ASN N N -3.219 -2.671 -3.323 1.00 . A A . 25 ASN N 1 1
15 18505 1 1 25 ASN ND2 N -5.408 -6.183 -4.181 1.00 . A A . 25 ASN ND2 1 1
15 18506 1 1 25 ASN O O -2.171 -3.911 -0.993 1.00 . A A . 25 ASN O 1 1
15 18507 1 1 25 ASN OD1 O -3.896 -7.298 -2.950 1.00 . A A . 25 ASN OD1 1 1
15 18508 1 1 26 PRO C C -3.064 -6.098 1.082 1.00 . A A . 26 PRO C 1 1
15 18509 1 1 26 PRO CA C -3.989 -4.902 0.886 1.00 . A A . 26 PRO CA 1 1
15 18510 1 1 26 PRO CB C -5.377 -5.200 1.457 1.00 . A A . 26 PRO CB 1 1
15 18511 1 1 26 PRO CD C -5.645 -4.940 -0.904 1.00 . A A . 26 PRO CD 1 1
15 18512 1 1 26 PRO CG C -6.170 -5.684 0.292 1.00 . A A . 26 PRO CG 1 1
15 18513 1 1 26 PRO HA H -3.570 -4.039 1.384 1.00 . A A . 26 PRO HA 1 1
15 18514 1 1 26 PRO HB2 H -5.298 -5.957 2.225 1.00 . A A . 26 PRO HB2 1 1
15 18515 1 1 26 PRO HB3 H -5.800 -4.299 1.875 1.00 . A A . 26 PRO HB3 1 1
15 18516 1 1 26 PRO HD2 H -5.676 -5.568 -1.782 1.00 . A A . 26 PRO HD2 1 1
15 18517 1 1 26 PRO HD3 H -6.212 -4.035 -1.064 1.00 . A A . 26 PRO HD3 1 1
15 18518 1 1 26 PRO HG2 H -6.026 -6.747 0.166 1.00 . A A . 26 PRO HG2 1 1
15 18519 1 1 26 PRO HG3 H -7.216 -5.461 0.443 1.00 . A A . 26 PRO HG3 1 1
15 18520 1 1 26 PRO N N -4.255 -4.629 -0.530 1.00 . A A . 26 PRO N 1 1
15 18521 1 1 26 PRO O O -2.641 -6.392 2.199 1.00 . A A . 26 PRO O 1 1
15 18522 1 1 27 ASN C C -0.424 -7.550 -0.193 1.00 . A A . 27 ASN C 1 1
15 18523 1 1 27 ASN CA C -1.877 -7.951 0.040 1.00 . A A . 27 ASN CA 1 1
15 18524 1 1 27 ASN CB C -2.307 -8.985 -1.003 1.00 . A A . 27 ASN CB 1 1
15 18525 1 1 27 ASN CG C -1.802 -10.377 -0.679 1.00 . A A . 27 ASN CG 1 1
15 18526 1 1 27 ASN H H -3.121 -6.503 -0.876 1.00 . A A . 27 ASN H 1 1
15 18527 1 1 27 ASN HA H -1.965 -8.387 1.023 1.00 . A A . 27 ASN HA 1 1
15 18528 1 1 27 ASN HB2 H -3.386 -9.015 -1.048 1.00 . A A . 27 ASN HB2 1 1
15 18529 1 1 27 ASN HB3 H -1.919 -8.696 -1.968 1.00 . A A . 27 ASN HB3 1 1
15 18530 1 1 27 ASN HD21 H -3.159 -10.560 0.763 1.00 . A A . 27 ASN HD21 1 1
15 18531 1 1 27 ASN HD22 H -2.115 -11.918 0.538 1.00 . A A . 27 ASN HD22 1 1
15 18532 1 1 27 ASN N N -2.753 -6.786 -0.012 1.00 . A A . 27 ASN N 1 1
15 18533 1 1 27 ASN ND2 N -2.421 -11.016 0.307 1.00 . A A . 27 ASN ND2 1 1
15 18534 1 1 27 ASN O O 0.497 -8.200 0.302 1.00 . A A . 27 ASN O 1 1
15 18535 1 1 27 ASN OD1 O -0.866 -10.872 -1.308 1.00 . A A . 27 ASN OD1 1 1
15 18536 1 1 28 SER C C 1.789 -5.440 0.003 1.00 . A A . 28 SER C 1 1
15 18537 1 1 28 SER CA C 1.115 -5.989 -1.251 1.00 . A A . 28 SER CA 1 1
15 18538 1 1 28 SER CB C 1.057 -4.905 -2.329 1.00 . A A . 28 SER CB 1 1
15 18539 1 1 28 SER H H -1.001 -5.999 -1.316 1.00 . A A . 28 SER H 1 1
15 18540 1 1 28 SER HA H 1.694 -6.822 -1.621 1.00 . A A . 28 SER HA 1 1
15 18541 1 1 28 SER HB2 H 0.254 -5.126 -3.016 1.00 . A A . 28 SER HB2 1 1
15 18542 1 1 28 SER HB3 H 0.879 -3.947 -1.863 1.00 . A A . 28 SER HB3 1 1
15 18543 1 1 28 SER HG H 2.537 -5.726 -3.315 1.00 . A A . 28 SER HG 1 1
15 18544 1 1 28 SER N N -0.226 -6.475 -0.950 1.00 . A A . 28 SER N 1 1
15 18545 1 1 28 SER O O 1.151 -5.275 1.043 1.00 . A A . 28 SER O 1 1
15 18546 1 1 28 SER OG O 2.273 -4.841 -3.054 1.00 . A A . 28 SER OG 1 1
15 18547 1 1 29 PHE C C 3.538 -3.151 1.239 1.00 . A A . 29 PHE C 1 1
15 18548 1 1 29 PHE CA C 3.846 -4.629 1.021 1.00 . A A . 29 PHE CA 1 1
15 18549 1 1 29 PHE CB C 5.345 -4.820 0.783 1.00 . A A . 29 PHE CB 1 1
15 18550 1 1 29 PHE CD1 C 5.323 -7.184 1.624 1.00 . A A . 29 PHE CD1 1 1
15 18551 1 1 29 PHE CD2 C 6.582 -6.692 -0.340 1.00 . A A . 29 PHE CD2 1 1
15 18552 1 1 29 PHE CE1 C 5.703 -8.510 1.539 1.00 . A A . 29 PHE CE1 1 1
15 18553 1 1 29 PHE CE2 C 6.965 -8.017 -0.431 1.00 . A A . 29 PHE CE2 1 1
15 18554 1 1 29 PHE CG C 5.759 -6.260 0.687 1.00 . A A . 29 PHE CG 1 1
15 18555 1 1 29 PHE CZ C 6.524 -8.927 0.509 1.00 . A A . 29 PHE CZ 1 1
15 18556 1 1 29 PHE H H 3.537 -5.312 -0.959 1.00 . A A . 29 PHE H 1 1
15 18557 1 1 29 PHE HA H 3.557 -5.179 1.904 1.00 . A A . 29 PHE HA 1 1
15 18558 1 1 29 PHE HB2 H 5.620 -4.334 -0.141 1.00 . A A . 29 PHE HB2 1 1
15 18559 1 1 29 PHE HB3 H 5.891 -4.370 1.598 1.00 . A A . 29 PHE HB3 1 1
15 18560 1 1 29 PHE HD1 H 4.680 -6.859 2.429 1.00 . A A . 29 PHE HD1 1 1
15 18561 1 1 29 PHE HD2 H 6.928 -5.980 -1.077 1.00 . A A . 29 PHE HD2 1 1
15 18562 1 1 29 PHE HE1 H 5.356 -9.220 2.275 1.00 . A A . 29 PHE HE1 1 1
15 18563 1 1 29 PHE HE2 H 7.607 -8.339 -1.237 1.00 . A A . 29 PHE HE2 1 1
15 18564 1 1 29 PHE HZ H 6.822 -9.963 0.440 1.00 . A A . 29 PHE HZ 1 1
15 18565 1 1 29 PHE N N 3.084 -5.159 -0.104 1.00 . A A . 29 PHE N 1 1
15 18566 1 1 29 PHE O O 2.736 -2.560 0.514 1.00 . A A . 29 PHE O 1 1
15 18567 1 1 30 ILE C C 4.782 -0.258 1.619 1.00 . A A . 30 ILE C 1 1
15 18568 1 1 30 ILE CA C 3.975 -1.151 2.554 1.00 . A A . 30 ILE CA 1 1
15 18569 1 1 30 ILE CB C 4.364 -0.836 4.010 1.00 . A A . 30 ILE CB 1 1
15 18570 1 1 30 ILE CD1 C 2.025 -1.181 4.952 1.00 . A A . 30 ILE CD1 1 1
15 18571 1 1 30 ILE CG1 C 3.474 -1.616 4.980 1.00 . A A . 30 ILE CG1 1 1
15 18572 1 1 30 ILE CG2 C 4.262 0.659 4.274 1.00 . A A . 30 ILE CG2 1 1
15 18573 1 1 30 ILE H H 4.806 -3.084 2.782 1.00 . A A . 30 ILE H 1 1
15 18574 1 1 30 ILE HA H 2.924 -0.931 2.428 1.00 . A A . 30 ILE HA 1 1
15 18575 1 1 30 ILE HB H 5.391 -1.134 4.157 1.00 . A A . 30 ILE HB 1 1
15 18576 1 1 30 ILE HD11 H 1.541 -1.482 5.870 1.00 . A A . 30 ILE HD11 1 1
15 18577 1 1 30 ILE HD12 H 1.973 -0.107 4.852 1.00 . A A . 30 ILE HD12 1 1
15 18578 1 1 30 ILE HD13 H 1.526 -1.645 4.114 1.00 . A A . 30 ILE HD13 1 1
15 18579 1 1 30 ILE HG12 H 3.510 -2.664 4.728 1.00 . A A . 30 ILE HG12 1 1
15 18580 1 1 30 ILE HG13 H 3.843 -1.478 5.986 1.00 . A A . 30 ILE HG13 1 1
15 18581 1 1 30 ILE HG21 H 5.254 1.076 4.372 1.00 . A A . 30 ILE HG21 1 1
15 18582 1 1 30 ILE HG22 H 3.753 1.135 3.450 1.00 . A A . 30 ILE HG22 1 1
15 18583 1 1 30 ILE HG23 H 3.709 0.827 5.186 1.00 . A A . 30 ILE HG23 1 1
15 18584 1 1 30 ILE N N 4.179 -2.560 2.241 1.00 . A A . 30 ILE N 1 1
15 18585 1 1 30 ILE O O 4.259 0.708 1.061 1.00 . A A . 30 ILE O 1 1
15 18586 1 1 31 LEU C C 6.225 0.572 -0.712 1.00 . A A . 31 LEU C 1 1
15 18587 1 1 31 LEU CA C 6.938 0.186 0.580 1.00 . A A . 31 LEU CA 1 1
15 18588 1 1 31 LEU CB C 8.201 -0.616 0.259 1.00 . A A . 31 LEU CB 1 1
15 18589 1 1 31 LEU CD1 C 9.995 1.125 0.447 1.00 . A A . 31 LEU CD1 1 1
15 18590 1 1 31 LEU CD2 C 10.313 -0.835 -1.073 1.00 . A A . 31 LEU CD2 1 1
15 18591 1 1 31 LEU CG C 9.305 0.139 -0.483 1.00 . A A . 31 LEU CG 1 1
15 18592 1 1 31 LEU H H 6.417 -1.366 1.922 1.00 . A A . 31 LEU H 1 1
15 18593 1 1 31 LEU HA H 7.217 1.086 1.106 1.00 . A A . 31 LEU HA 1 1
15 18594 1 1 31 LEU HB2 H 8.613 -0.971 1.191 1.00 . A A . 31 LEU HB2 1 1
15 18595 1 1 31 LEU HB3 H 7.910 -1.461 -0.349 1.00 . A A . 31 LEU HB3 1 1
15 18596 1 1 31 LEU HD11 H 10.627 1.782 -0.131 1.00 . A A . 31 LEU HD11 1 1
15 18597 1 1 31 LEU HD12 H 10.596 0.584 1.163 1.00 . A A . 31 LEU HD12 1 1
15 18598 1 1 31 LEU HD13 H 9.251 1.708 0.970 1.00 . A A . 31 LEU HD13 1 1
15 18599 1 1 31 LEU HD21 H 11.311 -0.536 -0.790 1.00 . A A . 31 LEU HD21 1 1
15 18600 1 1 31 LEU HD22 H 10.228 -0.832 -2.151 1.00 . A A . 31 LEU HD22 1 1
15 18601 1 1 31 LEU HD23 H 10.116 -1.829 -0.699 1.00 . A A . 31 LEU HD23 1 1
15 18602 1 1 31 LEU HG H 8.864 0.700 -1.296 1.00 . A A . 31 LEU HG 1 1
15 18603 1 1 31 LEU N N 6.058 -0.586 1.450 1.00 . A A . 31 LEU N 1 1
15 18604 1 1 31 LEU O O 6.333 1.705 -1.177 1.00 . A A . 31 LEU O 1 1
15 18605 1 1 32 GLY C C 3.931 1.140 -2.441 1.00 . A A . 32 GLY C 1 1
15 18606 1 1 32 GLY CA C 4.773 -0.119 -2.517 1.00 . A A . 32 GLY CA 1 1
15 18607 1 1 32 GLY H H 5.446 -1.266 -0.869 1.00 . A A . 32 GLY H 1 1
15 18608 1 1 32 GLY HA2 H 5.484 -0.016 -3.324 1.00 . A A . 32 GLY HA2 1 1
15 18609 1 1 32 GLY HA3 H 4.126 -0.958 -2.726 1.00 . A A . 32 GLY HA3 1 1
15 18610 1 1 32 GLY N N 5.495 -0.380 -1.286 1.00 . A A . 32 GLY N 1 1
15 18611 1 1 32 GLY O O 3.903 1.935 -3.381 1.00 . A A . 32 GLY O 1 1
15 18612 1 1 33 LEU C C 3.221 3.774 -1.146 1.00 . A A . 33 LEU C 1 1
15 18613 1 1 33 LEU CA C 2.394 2.492 -1.124 1.00 . A A . 33 LEU CA 1 1
15 18614 1 1 33 LEU CB C 1.638 2.383 0.201 1.00 . A A . 33 LEU CB 1 1
15 18615 1 1 33 LEU CD1 C -0.164 4.027 -0.376 1.00 . A A . 33 LEU CD1 1 1
15 18616 1 1 33 LEU CD2 C 0.248 3.415 2.014 1.00 . A A . 33 LEU CD2 1 1
15 18617 1 1 33 LEU CG C 0.887 3.637 0.651 1.00 . A A . 33 LEU CG 1 1
15 18618 1 1 33 LEU H H 3.305 0.654 -0.606 1.00 . A A . 33 LEU H 1 1
15 18619 1 1 33 LEU HA H 1.682 2.524 -1.935 1.00 . A A . 33 LEU HA 1 1
15 18620 1 1 33 LEU HB2 H 0.919 1.584 0.106 1.00 . A A . 33 LEU HB2 1 1
15 18621 1 1 33 LEU HB3 H 2.354 2.131 0.970 1.00 . A A . 33 LEU HB3 1 1
15 18622 1 1 33 LEU HD11 H 0.278 4.676 -1.116 1.00 . A A . 33 LEU HD11 1 1
15 18623 1 1 33 LEU HD12 H -0.975 4.543 0.117 1.00 . A A . 33 LEU HD12 1 1
15 18624 1 1 33 LEU HD13 H -0.544 3.138 -0.857 1.00 . A A . 33 LEU HD13 1 1
15 18625 1 1 33 LEU HD21 H -0.716 3.900 2.042 1.00 . A A . 33 LEU HD21 1 1
15 18626 1 1 33 LEU HD22 H 0.883 3.834 2.782 1.00 . A A . 33 LEU HD22 1 1
15 18627 1 1 33 LEU HD23 H 0.124 2.357 2.186 1.00 . A A . 33 LEU HD23 1 1
15 18628 1 1 33 LEU HG H 1.588 4.456 0.738 1.00 . A A . 33 LEU HG 1 1
15 18629 1 1 33 LEU N N 3.243 1.322 -1.320 1.00 . A A . 33 LEU N 1 1
15 18630 1 1 33 LEU O O 2.814 4.778 -1.730 1.00 . A A . 33 LEU O 1 1
15 18631 1 1 34 LYS C C 5.732 5.284 -1.856 1.00 . A A . 34 LYS C 1 1
15 18632 1 1 34 LYS CA C 5.273 4.887 -0.456 1.00 . A A . 34 LYS CA 1 1
15 18633 1 1 34 LYS CB C 6.488 4.584 0.423 1.00 . A A . 34 LYS CB 1 1
15 18634 1 1 34 LYS CD C 5.746 3.395 2.508 1.00 . A A . 34 LYS CD 1 1
15 18635 1 1 34 LYS CE C 6.921 2.553 2.981 1.00 . A A . 34 LYS CE 1 1
15 18636 1 1 34 LYS CG C 6.210 4.713 1.911 1.00 . A A . 34 LYS CG 1 1
15 18637 1 1 34 LYS H H 4.656 2.901 -0.061 1.00 . A A . 34 LYS H 1 1
15 18638 1 1 34 LYS HA H 4.723 5.709 -0.024 1.00 . A A . 34 LYS HA 1 1
15 18639 1 1 34 LYS HB2 H 6.818 3.575 0.226 1.00 . A A . 34 LYS HB2 1 1
15 18640 1 1 34 LYS HB3 H 7.283 5.270 0.167 1.00 . A A . 34 LYS HB3 1 1
15 18641 1 1 34 LYS HD2 H 5.102 3.598 3.350 1.00 . A A . 34 LYS HD2 1 1
15 18642 1 1 34 LYS HD3 H 5.198 2.843 1.757 1.00 . A A . 34 LYS HD3 1 1
15 18643 1 1 34 LYS HE2 H 6.626 1.515 2.984 1.00 . A A . 34 LYS HE2 1 1
15 18644 1 1 34 LYS HE3 H 7.744 2.690 2.294 1.00 . A A . 34 LYS HE3 1 1
15 18645 1 1 34 LYS HG2 H 7.114 5.024 2.412 1.00 . A A . 34 LYS HG2 1 1
15 18646 1 1 34 LYS HG3 H 5.439 5.456 2.060 1.00 . A A . 34 LYS HG3 1 1
15 18647 1 1 34 LYS HZ1 H 7.104 2.193 5.030 1.00 . A A . 34 LYS HZ1 1 1
15 18648 1 1 34 LYS HZ2 H 6.907 3.826 4.637 1.00 . A A . 34 LYS HZ2 1 1
15 18649 1 1 34 LYS HZ3 H 8.395 3.066 4.370 1.00 . A A . 34 LYS HZ3 1 1
15 18650 1 1 34 LYS N N 4.386 3.731 -0.508 1.00 . A A . 34 LYS N 1 1
15 18651 1 1 34 LYS NZ N 7.363 2.937 4.350 1.00 . A A . 34 LYS NZ 1 1
15 18652 1 1 34 LYS O O 5.574 6.433 -2.268 1.00 . A A . 34 LYS O 1 1
15 18653 1 1 35 GLN C C 5.790 5.438 -4.713 1.00 . A A . 35 GLN C 1 1
15 18654 1 1 35 GLN CA C 6.779 4.576 -3.935 1.00 . A A . 35 GLN CA 1 1
15 18655 1 1 35 GLN CB C 7.010 3.254 -4.670 1.00 . A A . 35 GLN CB 1 1
15 18656 1 1 35 GLN CD C 8.410 4.581 -6.302 1.00 . A A . 35 GLN CD 1 1
15 18657 1 1 35 GLN CG C 7.441 3.430 -6.118 1.00 . A A . 35 GLN CG 1 1
15 18658 1 1 35 GLN H H 6.396 3.430 -2.198 1.00 . A A . 35 GLN H 1 1
15 18659 1 1 35 GLN HA H 7.717 5.105 -3.862 1.00 . A A . 35 GLN HA 1 1
15 18660 1 1 35 GLN HB2 H 7.778 2.698 -4.153 1.00 . A A . 35 GLN HB2 1 1
15 18661 1 1 35 GLN HB3 H 6.093 2.684 -4.657 1.00 . A A . 35 GLN HB3 1 1
15 18662 1 1 35 GLN HE21 H 9.731 3.691 -5.112 1.00 . A A . 35 GLN HE21 1 1
15 18663 1 1 35 GLN HE22 H 10.215 5.216 -5.763 1.00 . A A . 35 GLN HE22 1 1
15 18664 1 1 35 GLN HG2 H 7.918 2.521 -6.451 1.00 . A A . 35 GLN HG2 1 1
15 18665 1 1 35 GLN HG3 H 6.564 3.617 -6.720 1.00 . A A . 35 GLN HG3 1 1
15 18666 1 1 35 GLN N N 6.299 4.325 -2.582 1.00 . A A . 35 GLN N 1 1
15 18667 1 1 35 GLN NE2 N 9.569 4.488 -5.661 1.00 . A A . 35 GLN NE2 1 1
15 18668 1 1 35 GLN O O 6.183 6.366 -5.419 1.00 . A A . 35 GLN O 1 1
15 18669 1 1 35 GLN OE1 O 8.121 5.543 -7.014 1.00 . A A . 35 GLN OE1 1 1
15 18670 1 1 36 GLN C C 3.478 7.337 -4.862 1.00 . A A . 36 GLN C 1 1
15 18671 1 1 36 GLN CA C 3.460 5.868 -5.271 1.00 . A A . 36 GLN CA 1 1
15 18672 1 1 36 GLN CB C 2.089 5.259 -4.974 1.00 . A A . 36 GLN CB 1 1
15 18673 1 1 36 GLN CD C 0.334 3.781 -6.032 1.00 . A A . 36 GLN CD 1 1
15 18674 1 1 36 GLN CG C 1.809 3.982 -5.749 1.00 . A A . 36 GLN CG 1 1
15 18675 1 1 36 GLN H H 4.255 4.372 -4.003 1.00 . A A . 36 GLN H 1 1
15 18676 1 1 36 GLN HA H 3.652 5.801 -6.331 1.00 . A A . 36 GLN HA 1 1
15 18677 1 1 36 GLN HB2 H 2.028 5.037 -3.919 1.00 . A A . 36 GLN HB2 1 1
15 18678 1 1 36 GLN HB3 H 1.326 5.981 -5.226 1.00 . A A . 36 GLN HB3 1 1
15 18679 1 1 36 GLN HE21 H 0.193 2.496 -4.521 1.00 . A A . 36 GLN HE21 1 1
15 18680 1 1 36 GLN HE22 H -1.267 2.789 -5.397 1.00 . A A . 36 GLN HE22 1 1
15 18681 1 1 36 GLN HG2 H 2.338 4.023 -6.689 1.00 . A A . 36 GLN HG2 1 1
15 18682 1 1 36 GLN HG3 H 2.168 3.141 -5.172 1.00 . A A . 36 GLN HG3 1 1
15 18683 1 1 36 GLN N N 4.505 5.123 -4.580 1.00 . A A . 36 GLN N 1 1
15 18684 1 1 36 GLN NE2 N -0.313 2.936 -5.237 1.00 . A A . 36 GLN NE2 1 1
15 18685 1 1 36 GLN O O 3.223 8.222 -5.679 1.00 . A A . 36 GLN O 1 1
15 18686 1 1 36 GLN OE1 O -0.220 4.380 -6.955 1.00 . A A . 36 GLN OE1 1 1
15 18687 1 1 37 ILE C C 5.005 9.720 -3.668 1.00 . A A . 37 ILE C 1 1
15 18688 1 1 37 ILE CA C 3.830 8.951 -3.075 1.00 . A A . 37 ILE CA 1 1
15 18689 1 1 37 ILE CB C 3.943 8.966 -1.539 1.00 . A A . 37 ILE CB 1 1
15 18690 1 1 37 ILE CD1 C 2.668 8.450 0.602 1.00 . A A . 37 ILE CD1 1 1
15 18691 1 1 37 ILE CG1 C 2.604 8.587 -0.903 1.00 . A A . 37 ILE CG1 1 1
15 18692 1 1 37 ILE CG2 C 4.397 10.335 -1.055 1.00 . A A . 37 ILE CG2 1 1
15 18693 1 1 37 ILE H H 3.972 6.841 -2.989 1.00 . A A . 37 ILE H 1 1
15 18694 1 1 37 ILE HA H 2.911 9.447 -3.353 1.00 . A A . 37 ILE HA 1 1
15 18695 1 1 37 ILE HB H 4.690 8.242 -1.249 1.00 . A A . 37 ILE HB 1 1
15 18696 1 1 37 ILE HD11 H 2.354 7.457 0.887 1.00 . A A . 37 ILE HD11 1 1
15 18697 1 1 37 ILE HD12 H 3.679 8.620 0.937 1.00 . A A . 37 ILE HD12 1 1
15 18698 1 1 37 ILE HD13 H 2.011 9.178 1.057 1.00 . A A . 37 ILE HD13 1 1
15 18699 1 1 37 ILE HG12 H 1.874 9.346 -1.136 1.00 . A A . 37 ILE HG12 1 1
15 18700 1 1 37 ILE HG13 H 2.276 7.641 -1.310 1.00 . A A . 37 ILE HG13 1 1
15 18701 1 1 37 ILE HG21 H 4.047 11.093 -1.740 1.00 . A A . 37 ILE HG21 1 1
15 18702 1 1 37 ILE HG22 H 3.990 10.522 -0.073 1.00 . A A . 37 ILE HG22 1 1
15 18703 1 1 37 ILE HG23 H 5.475 10.362 -1.010 1.00 . A A . 37 ILE HG23 1 1
15 18704 1 1 37 ILE N N 3.779 7.589 -3.592 1.00 . A A . 37 ILE N 1 1
15 18705 1 1 37 ILE O O 4.906 10.919 -3.928 1.00 . A A . 37 ILE O 1 1
15 18706 1 1 38 GLU C C 7.103 9.978 -5.919 1.00 . A A . 38 GLU C 1 1
15 18707 1 1 38 GLU CA C 7.310 9.640 -4.446 1.00 . A A . 38 GLU CA 1 1
15 18708 1 1 38 GLU CB C 8.515 8.711 -4.289 1.00 . A A . 38 GLU CB 1 1
15 18709 1 1 38 GLU CD C 9.864 9.043 -6.399 1.00 . A A . 38 GLU CD 1 1
15 18710 1 1 38 GLU CG C 9.792 9.262 -4.900 1.00 . A A . 38 GLU CG 1 1
15 18711 1 1 38 GLU H H 6.133 8.069 -3.654 1.00 . A A . 38 GLU H 1 1
15 18712 1 1 38 GLU HA H 7.498 10.553 -3.902 1.00 . A A . 38 GLU HA 1 1
15 18713 1 1 38 GLU HB2 H 8.688 8.539 -3.237 1.00 . A A . 38 GLU HB2 1 1
15 18714 1 1 38 GLU HB3 H 8.291 7.768 -4.765 1.00 . A A . 38 GLU HB3 1 1
15 18715 1 1 38 GLU HG2 H 9.841 10.322 -4.704 1.00 . A A . 38 GLU HG2 1 1
15 18716 1 1 38 GLU HG3 H 10.637 8.772 -4.439 1.00 . A A . 38 GLU HG3 1 1
15 18717 1 1 38 GLU N N 6.115 9.022 -3.882 1.00 . A A . 38 GLU N 1 1
15 18718 1 1 38 GLU O O 7.630 10.973 -6.419 1.00 . A A . 38 GLU O 1 1
15 18719 1 1 38 GLU OE1 O 9.199 8.109 -6.894 1.00 . A A . 38 GLU OE1 1 1
15 18720 1 1 38 GLU OE2 O 10.583 9.806 -7.076 1.00 . A A . 38 GLU OE2 1 1
15 18721 1 1 39 ASP C C 5.023 10.461 -8.218 1.00 . A A . 39 ASP C 1 1
15 18722 1 1 39 ASP CA C 6.055 9.354 -8.025 1.00 . A A . 39 ASP CA 1 1
15 18723 1 1 39 ASP CB C 5.558 8.058 -8.667 1.00 . A A . 39 ASP CB 1 1
15 18724 1 1 39 ASP CG C 6.689 7.215 -9.221 1.00 . A A . 39 ASP CG 1 1
15 18725 1 1 39 ASP H H 5.941 8.369 -6.155 1.00 . A A . 39 ASP H 1 1
15 18726 1 1 39 ASP HA H 6.976 9.651 -8.503 1.00 . A A . 39 ASP HA 1 1
15 18727 1 1 39 ASP HB2 H 5.030 7.476 -7.925 1.00 . A A . 39 ASP HB2 1 1
15 18728 1 1 39 ASP HB3 H 4.883 8.300 -9.475 1.00 . A A . 39 ASP HB3 1 1
15 18729 1 1 39 ASP N N 6.333 9.144 -6.609 1.00 . A A . 39 ASP N 1 1
15 18730 1 1 39 ASP O O 4.791 10.917 -9.338 1.00 . A A . 39 ASP O 1 1
15 18731 1 1 39 ASP OD1 O 7.694 7.798 -9.679 1.00 . A A . 39 ASP OD1 1 1
15 18732 1 1 39 ASP OD2 O 6.570 5.972 -9.197 1.00 . A A . 39 ASP OD2 1 1
15 18733 1 1 40 GLN C C 3.940 13.240 -6.593 1.00 . A A . 40 GLN C 1 1
15 18734 1 1 40 GLN CA C 3.397 11.937 -7.170 1.00 . A A . 40 GLN CA 1 1
15 18735 1 1 40 GLN CB C 2.145 11.509 -6.404 1.00 . A A . 40 GLN CB 1 1
15 18736 1 1 40 GLN CD C 0.406 10.703 -8.050 1.00 . A A . 40 GLN CD 1 1
15 18737 1 1 40 GLN CG C 1.439 10.308 -7.013 1.00 . A A . 40 GLN CG 1 1
15 18738 1 1 40 GLN H H 4.634 10.483 -6.258 1.00 . A A . 40 GLN H 1 1
15 18739 1 1 40 GLN HA H 3.137 12.098 -8.205 1.00 . A A . 40 GLN HA 1 1
15 18740 1 1 40 GLN HB2 H 2.425 11.259 -5.391 1.00 . A A . 40 GLN HB2 1 1
15 18741 1 1 40 GLN HB3 H 1.449 12.335 -6.383 1.00 . A A . 40 GLN HB3 1 1
15 18742 1 1 40 GLN HE21 H -0.887 9.394 -7.296 1.00 . A A . 40 GLN HE21 1 1
15 18743 1 1 40 GLN HE22 H -1.446 10.306 -8.653 1.00 . A A . 40 GLN HE22 1 1
15 18744 1 1 40 GLN HG2 H 2.176 9.675 -7.485 1.00 . A A . 40 GLN HG2 1 1
15 18745 1 1 40 GLN HG3 H 0.946 9.759 -6.225 1.00 . A A . 40 GLN HG3 1 1
15 18746 1 1 40 GLN N N 4.406 10.886 -7.121 1.00 . A A . 40 GLN N 1 1
15 18747 1 1 40 GLN NE2 N -0.760 10.070 -7.995 1.00 . A A . 40 GLN NE2 1 1
15 18748 1 1 40 GLN O O 3.971 14.265 -7.273 1.00 . A A . 40 GLN O 1 1
15 18749 1 1 40 GLN OE1 O 0.654 11.566 -8.892 1.00 . A A . 40 GLN OE1 1 1
15 18750 1 1 41 GLN C C 6.350 14.623 -5.092 1.00 . A A . 41 GLN C 1 1
15 18751 1 1 41 GLN CA C 4.907 14.370 -4.667 1.00 . A A . 41 GLN CA 1 1
15 18752 1 1 41 GLN CB C 4.832 14.200 -3.148 1.00 . A A . 41 GLN CB 1 1
15 18753 1 1 41 GLN CD C 3.289 14.246 -1.149 1.00 . A A . 41 GLN CD 1 1
15 18754 1 1 41 GLN CG C 3.423 13.960 -2.631 1.00 . A A . 41 GLN CG 1 1
15 18755 1 1 41 GLN H H 4.316 12.346 -4.845 1.00 . A A . 41 GLN H 1 1
15 18756 1 1 41 GLN HA H 4.306 15.219 -4.954 1.00 . A A . 41 GLN HA 1 1
15 18757 1 1 41 GLN HB2 H 5.446 13.359 -2.862 1.00 . A A . 41 GLN HB2 1 1
15 18758 1 1 41 GLN HB3 H 5.217 15.093 -2.679 1.00 . A A . 41 GLN HB3 1 1
15 18759 1 1 41 GLN HE21 H 3.801 16.144 -1.443 1.00 . A A . 41 GLN HE21 1 1
15 18760 1 1 41 GLN HE22 H 3.464 15.702 0.192 1.00 . A A . 41 GLN HE22 1 1
15 18761 1 1 41 GLN HG2 H 2.742 14.602 -3.169 1.00 . A A . 41 GLN HG2 1 1
15 18762 1 1 41 GLN HG3 H 3.159 12.928 -2.810 1.00 . A A . 41 GLN HG3 1 1
15 18763 1 1 41 GLN N N 4.366 13.192 -5.335 1.00 . A A . 41 GLN N 1 1
15 18764 1 1 41 GLN NE2 N 3.544 15.489 -0.760 1.00 . A A . 41 GLN NE2 1 1
15 18765 1 1 41 GLN O O 6.837 15.751 -5.029 1.00 . A A . 41 GLN O 1 1
15 18766 1 1 41 GLN OE1 O 2.959 13.359 -0.361 1.00 . A A . 41 GLN OE1 1 1
15 18767 1 1 42 GLY C C 9.391 13.461 -4.821 1.00 . A A . 42 GLY C 1 1
15 18768 1 1 42 GLY CA C 8.409 13.693 -5.952 1.00 . A A . 42 GLY CA 1 1
15 18769 1 1 42 GLY H H 6.588 12.689 -5.551 1.00 . A A . 42 GLY H 1 1
15 18770 1 1 42 GLY HA2 H 8.600 12.973 -6.734 1.00 . A A . 42 GLY HA2 1 1
15 18771 1 1 42 GLY HA3 H 8.560 14.687 -6.347 1.00 . A A . 42 GLY HA3 1 1
15 18772 1 1 42 GLY N N 7.029 13.564 -5.523 1.00 . A A . 42 GLY N 1 1
15 18773 1 1 42 GLY O O 10.564 13.167 -5.057 1.00 . A A . 42 GLY O 1 1
15 18774 1 1 43 LEU C C 10.150 11.934 -2.263 1.00 . A A . 43 LEU C 1 1
15 18775 1 1 43 LEU CA C 9.758 13.400 -2.415 1.00 . A A . 43 LEU CA 1 1
15 18776 1 1 43 LEU CB C 9.035 13.880 -1.155 1.00 . A A . 43 LEU CB 1 1
15 18777 1 1 43 LEU CD1 C 9.151 15.536 0.722 1.00 . A A . 43 LEU CD1 1 1
15 18778 1 1 43 LEU CD2 C 10.433 13.393 0.867 1.00 . A A . 43 LEU CD2 1 1
15 18779 1 1 43 LEU CG C 9.917 14.482 -0.062 1.00 . A A . 43 LEU CG 1 1
15 18780 1 1 43 LEU H H 7.971 13.831 -3.463 1.00 . A A . 43 LEU H 1 1
15 18781 1 1 43 LEU HA H 10.654 13.988 -2.551 1.00 . A A . 43 LEU HA 1 1
15 18782 1 1 43 LEU HB2 H 8.317 14.630 -1.452 1.00 . A A . 43 LEU HB2 1 1
15 18783 1 1 43 LEU HB3 H 8.513 13.033 -0.732 1.00 . A A . 43 LEU HB3 1 1
15 18784 1 1 43 LEU HD11 H 8.134 15.207 0.868 1.00 . A A . 43 LEU HD11 1 1
15 18785 1 1 43 LEU HD12 H 9.154 16.466 0.173 1.00 . A A . 43 LEU HD12 1 1
15 18786 1 1 43 LEU HD13 H 9.624 15.685 1.682 1.00 . A A . 43 LEU HD13 1 1
15 18787 1 1 43 LEU HD21 H 10.484 12.457 0.331 1.00 . A A . 43 LEU HD21 1 1
15 18788 1 1 43 LEU HD22 H 9.762 13.290 1.708 1.00 . A A . 43 LEU HD22 1 1
15 18789 1 1 43 LEU HD23 H 11.417 13.660 1.222 1.00 . A A . 43 LEU HD23 1 1
15 18790 1 1 43 LEU HG H 10.770 14.963 -0.521 1.00 . A A . 43 LEU HG 1 1
15 18791 1 1 43 LEU N N 8.914 13.595 -3.588 1.00 . A A . 43 LEU N 1 1
15 18792 1 1 43 LEU O O 9.346 11.026 -2.476 1.00 . A A . 43 LEU O 1 1
15 18793 1 1 44 PRO C C 11.340 9.653 -0.471 1.00 . A A . 44 PRO C 1 1
15 18794 1 1 44 PRO CA C 11.940 10.340 -1.693 1.00 . A A . 44 PRO CA 1 1
15 18795 1 1 44 PRO CB C 13.441 10.567 -1.496 1.00 . A A . 44 PRO CB 1 1
15 18796 1 1 44 PRO CD C 12.427 12.729 -1.613 1.00 . A A . 44 PRO CD 1 1
15 18797 1 1 44 PRO CG C 13.548 11.958 -0.973 1.00 . A A . 44 PRO CG 1 1
15 18798 1 1 44 PRO HA H 11.779 9.725 -2.566 1.00 . A A . 44 PRO HA 1 1
15 18799 1 1 44 PRO HB2 H 13.827 9.847 -0.787 1.00 . A A . 44 PRO HB2 1 1
15 18800 1 1 44 PRO HB3 H 13.952 10.460 -2.440 1.00 . A A . 44 PRO HB3 1 1
15 18801 1 1 44 PRO HD2 H 12.044 13.474 -0.932 1.00 . A A . 44 PRO HD2 1 1
15 18802 1 1 44 PRO HD3 H 12.762 13.190 -2.531 1.00 . A A . 44 PRO HD3 1 1
15 18803 1 1 44 PRO HG2 H 13.437 11.957 0.101 1.00 . A A . 44 PRO HG2 1 1
15 18804 1 1 44 PRO HG3 H 14.502 12.382 -1.252 1.00 . A A . 44 PRO HG3 1 1
15 18805 1 1 44 PRO N N 11.414 11.695 -1.884 1.00 . A A . 44 PRO N 1 1
15 18806 1 1 44 PRO O O 10.888 10.311 0.465 1.00 . A A . 44 PRO O 1 1
15 18807 1 1 45 LYS C C 11.661 7.701 1.869 1.00 . A A . 45 LYS C 1 1
15 18808 1 1 45 LYS CA C 10.798 7.546 0.621 1.00 . A A . 45 LYS CA 1 1
15 18809 1 1 45 LYS CB C 10.702 6.068 0.235 1.00 . A A . 45 LYS CB 1 1
15 18810 1 1 45 LYS CD C 10.474 4.503 -1.716 1.00 . A A . 45 LYS CD 1 1
15 18811 1 1 45 LYS CE C 11.814 4.610 -2.427 1.00 . A A . 45 LYS CE 1 1
15 18812 1 1 45 LYS CG C 10.052 5.835 -1.118 1.00 . A A . 45 LYS CG 1 1
15 18813 1 1 45 LYS H H 11.716 7.855 -1.261 1.00 . A A . 45 LYS H 1 1
15 18814 1 1 45 LYS HA H 9.807 7.918 0.835 1.00 . A A . 45 LYS HA 1 1
15 18815 1 1 45 LYS HB2 H 11.697 5.650 0.210 1.00 . A A . 45 LYS HB2 1 1
15 18816 1 1 45 LYS HB3 H 10.121 5.550 0.984 1.00 . A A . 45 LYS HB3 1 1
15 18817 1 1 45 LYS HD2 H 10.556 3.772 -0.925 1.00 . A A . 45 LYS HD2 1 1
15 18818 1 1 45 LYS HD3 H 9.724 4.184 -2.427 1.00 . A A . 45 LYS HD3 1 1
15 18819 1 1 45 LYS HE2 H 11.685 5.198 -3.323 1.00 . A A . 45 LYS HE2 1 1
15 18820 1 1 45 LYS HE3 H 12.516 5.103 -1.771 1.00 . A A . 45 LYS HE3 1 1
15 18821 1 1 45 LYS HG2 H 8.979 5.839 -0.998 1.00 . A A . 45 LYS HG2 1 1
15 18822 1 1 45 LYS HG3 H 10.345 6.629 -1.790 1.00 . A A . 45 LYS HG3 1 1
15 18823 1 1 45 LYS HZ1 H 12.723 3.294 -3.770 1.00 . A A . 45 LYS HZ1 1 1
15 18824 1 1 45 LYS HZ2 H 11.603 2.556 -2.741 1.00 . A A . 45 LYS HZ2 1 1
15 18825 1 1 45 LYS HZ3 H 13.123 3.006 -2.152 1.00 . A A . 45 LYS HZ3 1 1
15 18826 1 1 45 LYS N N 11.340 8.324 -0.486 1.00 . A A . 45 LYS N 1 1
15 18827 1 1 45 LYS NZ N 12.354 3.273 -2.798 1.00 . A A . 45 LYS NZ 1 1
15 18828 1 1 45 LYS O O 11.154 7.970 2.958 1.00 . A A . 45 LYS O 1 1
15 18829 1 1 46 LYS C C 13.607 8.902 3.640 1.00 . A A . 46 LYS C 1 1
15 18830 1 1 46 LYS CA C 13.903 7.654 2.816 1.00 . A A . 46 LYS CA 1 1
15 18831 1 1 46 LYS CB C 15.342 7.702 2.297 1.00 . A A . 46 LYS CB 1 1
15 18832 1 1 46 LYS CD C 16.974 8.921 0.827 1.00 . A A . 46 LYS CD 1 1
15 18833 1 1 46 LYS CE C 17.020 10.000 -0.245 1.00 . A A . 46 LYS CE 1 1
15 18834 1 1 46 LYS CG C 15.721 9.037 1.680 1.00 . A A . 46 LYS CG 1 1
15 18835 1 1 46 LYS H H 13.313 7.317 0.811 1.00 . A A . 46 LYS H 1 1
15 18836 1 1 46 LYS HA H 13.786 6.785 3.446 1.00 . A A . 46 LYS HA 1 1
15 18837 1 1 46 LYS HB2 H 16.015 7.504 3.118 1.00 . A A . 46 LYS HB2 1 1
15 18838 1 1 46 LYS HB3 H 15.467 6.934 1.547 1.00 . A A . 46 LYS HB3 1 1
15 18839 1 1 46 LYS HD2 H 17.842 9.023 1.461 1.00 . A A . 46 LYS HD2 1 1
15 18840 1 1 46 LYS HD3 H 16.986 7.952 0.350 1.00 . A A . 46 LYS HD3 1 1
15 18841 1 1 46 LYS HE2 H 17.604 9.638 -1.077 1.00 . A A . 46 LYS HE2 1 1
15 18842 1 1 46 LYS HE3 H 16.012 10.204 -0.575 1.00 . A A . 46 LYS HE3 1 1
15 18843 1 1 46 LYS HG2 H 14.907 9.381 1.059 1.00 . A A . 46 LYS HG2 1 1
15 18844 1 1 46 LYS HG3 H 15.900 9.751 2.471 1.00 . A A . 46 LYS HG3 1 1
15 18845 1 1 46 LYS HZ1 H 17.699 11.958 -0.506 1.00 . A A . 46 LYS HZ1 1 1
15 18846 1 1 46 LYS HZ2 H 18.581 11.073 0.635 1.00 . A A . 46 LYS HZ2 1 1
15 18847 1 1 46 LYS HZ3 H 17.042 11.659 1.024 1.00 . A A . 46 LYS HZ3 1 1
15 18848 1 1 46 LYS N N 12.968 7.530 1.704 1.00 . A A . 46 LYS N 1 1
15 18849 1 1 46 LYS NZ N 17.628 11.261 0.263 1.00 . A A . 46 LYS NZ 1 1
15 18850 1 1 46 LYS O O 14.004 8.999 4.801 1.00 . A A . 46 LYS O 1 1
15 18851 1 1 47 GLN C C 11.126 11.045 4.237 1.00 . A A . 47 GLN C 1 1
15 18852 1 1 47 GLN CA C 12.557 11.097 3.711 1.00 . A A . 47 GLN CA 1 1
15 18853 1 1 47 GLN CB C 12.722 12.285 2.763 1.00 . A A . 47 GLN CB 1 1
15 18854 1 1 47 GLN CD C 14.684 13.395 3.903 1.00 . A A . 47 GLN CD 1 1
15 18855 1 1 47 GLN CG C 14.159 12.762 2.630 1.00 . A A . 47 GLN CG 1 1
15 18856 1 1 47 GLN H H 12.619 9.719 2.106 1.00 . A A . 47 GLN H 1 1
15 18857 1 1 47 GLN HA H 13.230 11.218 4.547 1.00 . A A . 47 GLN HA 1 1
15 18858 1 1 47 GLN HB2 H 12.367 12.001 1.783 1.00 . A A . 47 GLN HB2 1 1
15 18859 1 1 47 GLN HB3 H 12.125 13.108 3.128 1.00 . A A . 47 GLN HB3 1 1
15 18860 1 1 47 GLN HE21 H 16.553 12.966 3.375 1.00 . A A . 47 GLN HE21 1 1
15 18861 1 1 47 GLN HE22 H 16.368 13.782 4.887 1.00 . A A . 47 GLN HE22 1 1
15 18862 1 1 47 GLN HG2 H 14.784 11.917 2.382 1.00 . A A . 47 GLN HG2 1 1
15 18863 1 1 47 GLN HG3 H 14.211 13.491 1.834 1.00 . A A . 47 GLN HG3 1 1
15 18864 1 1 47 GLN N N 12.906 9.855 3.032 1.00 . A A . 47 GLN N 1 1
15 18865 1 1 47 GLN NE2 N 16.001 13.379 4.073 1.00 . A A . 47 GLN NE2 1 1
15 18866 1 1 47 GLN O O 10.842 11.523 5.335 1.00 . A A . 47 GLN O 1 1
15 18867 1 1 47 GLN OE1 O 13.915 13.893 4.726 1.00 . A A . 47 GLN OE1 1 1
15 18868 1 1 48 GLN C C 8.651 9.320 4.941 1.00 . A A . 48 GLN C 1 1
15 18869 1 1 48 GLN CA C 8.829 10.352 3.832 1.00 . A A . 48 GLN CA 1 1
15 18870 1 1 48 GLN CB C 7.974 9.970 2.623 1.00 . A A . 48 GLN CB 1 1
15 18871 1 1 48 GLN CD C 7.257 8.105 1.076 1.00 . A A . 48 GLN CD 1 1
15 18872 1 1 48 GLN CG C 7.817 8.470 2.437 1.00 . A A . 48 GLN CG 1 1
15 18873 1 1 48 GLN H H 10.519 10.102 2.583 1.00 . A A . 48 GLN H 1 1
15 18874 1 1 48 GLN HA H 8.508 11.315 4.199 1.00 . A A . 48 GLN HA 1 1
15 18875 1 1 48 GLN HB2 H 6.991 10.402 2.741 1.00 . A A . 48 GLN HB2 1 1
15 18876 1 1 48 GLN HB3 H 8.431 10.375 1.732 1.00 . A A . 48 GLN HB3 1 1
15 18877 1 1 48 GLN HE21 H 8.602 9.267 0.185 1.00 . A A . 48 GLN HE21 1 1
15 18878 1 1 48 GLN HE22 H 7.508 8.443 -0.867 1.00 . A A . 48 GLN HE22 1 1
15 18879 1 1 48 GLN HG2 H 8.784 8.003 2.548 1.00 . A A . 48 GLN HG2 1 1
15 18880 1 1 48 GLN HG3 H 7.148 8.095 3.198 1.00 . A A . 48 GLN HG3 1 1
15 18881 1 1 48 GLN N N 10.231 10.464 3.446 1.00 . A A . 48 GLN N 1 1
15 18882 1 1 48 GLN NE2 N 7.848 8.662 0.025 1.00 . A A . 48 GLN NE2 1 1
15 18883 1 1 48 GLN O O 9.337 8.299 4.967 1.00 . A A . 48 GLN O 1 1
15 18884 1 1 48 GLN OE1 O 6.305 7.332 0.970 1.00 . A A . 48 GLN OE1 1 1
15 18885 1 1 49 GLN C C 5.965 8.621 7.266 1.00 . A A . 49 GLN C 1 1
15 18886 1 1 49 GLN CA C 7.459 8.690 6.967 1.00 . A A . 49 GLN CA 1 1
15 18887 1 1 49 GLN CB C 8.221 9.143 8.214 1.00 . A A . 49 GLN CB 1 1
15 18888 1 1 49 GLN CD C 8.502 8.909 10.714 1.00 . A A . 49 GLN CD 1 1
15 18889 1 1 49 GLN CG C 7.908 8.316 9.451 1.00 . A A . 49 GLN CG 1 1
15 18890 1 1 49 GLN H H 7.212 10.425 5.780 1.00 . A A . 49 GLN H 1 1
15 18891 1 1 49 GLN HA H 7.802 7.707 6.684 1.00 . A A . 49 GLN HA 1 1
15 18892 1 1 49 GLN HB2 H 9.280 9.073 8.019 1.00 . A A . 49 GLN HB2 1 1
15 18893 1 1 49 GLN HB3 H 7.967 10.172 8.422 1.00 . A A . 49 GLN HB3 1 1
15 18894 1 1 49 GLN HE21 H 7.042 8.111 11.804 1.00 . A A . 49 GLN HE21 1 1
15 18895 1 1 49 GLN HE22 H 8.217 9.028 12.678 1.00 . A A . 49 GLN HE22 1 1
15 18896 1 1 49 GLN HG2 H 6.836 8.259 9.569 1.00 . A A . 49 GLN HG2 1 1
15 18897 1 1 49 GLN HG3 H 8.308 7.322 9.315 1.00 . A A . 49 GLN HG3 1 1
15 18898 1 1 49 GLN N N 7.726 9.595 5.855 1.00 . A A . 49 GLN N 1 1
15 18899 1 1 49 GLN NE2 N 7.855 8.658 11.847 1.00 . A A . 49 GLN NE2 1 1
15 18900 1 1 49 GLN O O 5.343 9.627 7.613 1.00 . A A . 49 GLN O 1 1
15 18901 1 1 49 GLN OE1 O 9.530 9.584 10.673 1.00 . A A . 49 GLN OE1 1 1
15 18902 1 1 50 LEU C C 3.755 6.458 8.684 1.00 . A A . 50 LEU C 1 1
15 18903 1 1 50 LEU CA C 3.972 7.229 7.386 1.00 . A A . 50 LEU CA 1 1
15 18904 1 1 50 LEU CB C 3.325 6.479 6.220 1.00 . A A . 50 LEU CB 1 1
15 18905 1 1 50 LEU CD1 C 3.526 5.990 3.770 1.00 . A A . 50 LEU CD1 1 1
15 18906 1 1 50 LEU CD2 C 2.493 8.136 4.533 1.00 . A A . 50 LEU CD2 1 1
15 18907 1 1 50 LEU CG C 3.546 7.079 4.831 1.00 . A A . 50 LEU CG 1 1
15 18908 1 1 50 LEU H H 5.941 6.666 6.852 1.00 . A A . 50 LEU H 1 1
15 18909 1 1 50 LEU HA H 3.512 8.201 7.478 1.00 . A A . 50 LEU HA 1 1
15 18910 1 1 50 LEU HB2 H 3.720 5.475 6.213 1.00 . A A . 50 LEU HB2 1 1
15 18911 1 1 50 LEU HB3 H 2.260 6.445 6.401 1.00 . A A . 50 LEU HB3 1 1
15 18912 1 1 50 LEU HD11 H 4.444 5.425 3.817 1.00 . A A . 50 LEU HD11 1 1
15 18913 1 1 50 LEU HD12 H 3.431 6.441 2.793 1.00 . A A . 50 LEU HD12 1 1
15 18914 1 1 50 LEU HD13 H 2.688 5.332 3.945 1.00 . A A . 50 LEU HD13 1 1
15 18915 1 1 50 LEU HD21 H 1.514 7.681 4.542 1.00 . A A . 50 LEU HD21 1 1
15 18916 1 1 50 LEU HD22 H 2.680 8.566 3.559 1.00 . A A . 50 LEU HD22 1 1
15 18917 1 1 50 LEU HD23 H 2.538 8.911 5.283 1.00 . A A . 50 LEU HD23 1 1
15 18918 1 1 50 LEU HG H 4.517 7.555 4.802 1.00 . A A . 50 LEU HG 1 1
15 18919 1 1 50 LEU N N 5.394 7.430 7.130 1.00 . A A . 50 LEU N 1 1
15 18920 1 1 50 LEU O O 4.412 5.448 8.933 1.00 . A A . 50 LEU O 1 1
15 18921 1 1 51 GLU C C 1.055 5.887 10.843 1.00 . A A . 51 GLU C 1 1
15 18922 1 1 51 GLU CA C 2.525 6.294 10.777 1.00 . A A . 51 GLU CA 1 1
15 18923 1 1 51 GLU CB C 2.859 7.229 11.942 1.00 . A A . 51 GLU CB 1 1
15 18924 1 1 51 GLU CD C 4.731 8.302 13.256 1.00 . A A . 51 GLU CD 1 1
15 18925 1 1 51 GLU CG C 4.295 7.111 12.423 1.00 . A A . 51 GLU CG 1 1
15 18926 1 1 51 GLU H H 2.338 7.749 9.251 1.00 . A A . 51 GLU H 1 1
15 18927 1 1 51 GLU HA H 3.135 5.408 10.853 1.00 . A A . 51 GLU HA 1 1
15 18928 1 1 51 GLU HB2 H 2.687 8.249 11.630 1.00 . A A . 51 GLU HB2 1 1
15 18929 1 1 51 GLU HB3 H 2.204 7.000 12.770 1.00 . A A . 51 GLU HB3 1 1
15 18930 1 1 51 GLU HG2 H 4.388 6.219 13.024 1.00 . A A . 51 GLU HG2 1 1
15 18931 1 1 51 GLU HG3 H 4.945 7.035 11.564 1.00 . A A . 51 GLU HG3 1 1
15 18932 1 1 51 GLU N N 2.828 6.940 9.505 1.00 . A A . 51 GLU N 1 1
15 18933 1 1 51 GLU O O 0.204 6.484 10.185 1.00 . A A . 51 GLU O 1 1
15 18934 1 1 51 GLU OE1 O 4.416 8.327 14.464 1.00 . A A . 51 GLU OE1 1 1
15 18935 1 1 51 GLU OE2 O 5.385 9.208 12.699 1.00 . A A . 51 GLU OE2 1 1
15 18936 1 1 52 PHE C C -0.878 3.984 13.242 1.00 . A A . 52 PHE C 1 1
15 18937 1 1 52 PHE CA C -0.599 4.376 11.794 1.00 . A A . 52 PHE CA 1 1
15 18938 1 1 52 PHE CB C -0.839 3.177 10.874 1.00 . A A . 52 PHE CB 1 1
15 18939 1 1 52 PHE CD1 C -3.154 3.422 9.938 1.00 . A A . 52 PHE CD1 1 1
15 18940 1 1 52 PHE CD2 C -2.763 1.720 11.562 1.00 . A A . 52 PHE CD2 1 1
15 18941 1 1 52 PHE CE1 C -4.481 3.046 9.859 1.00 . A A . 52 PHE CE1 1 1
15 18942 1 1 52 PHE CE2 C -4.089 1.339 11.486 1.00 . A A . 52 PHE CE2 1 1
15 18943 1 1 52 PHE CG C -2.280 2.765 10.790 1.00 . A A . 52 PHE CG 1 1
15 18944 1 1 52 PHE CZ C -4.949 2.002 10.633 1.00 . A A . 52 PHE CZ 1 1
15 18945 1 1 52 PHE H H 1.489 4.430 12.142 1.00 . A A . 52 PHE H 1 1
15 18946 1 1 52 PHE HA H -1.269 5.174 11.514 1.00 . A A . 52 PHE HA 1 1
15 18947 1 1 52 PHE HB2 H -0.506 3.424 9.878 1.00 . A A . 52 PHE HB2 1 1
15 18948 1 1 52 PHE HB3 H -0.272 2.334 11.240 1.00 . A A . 52 PHE HB3 1 1
15 18949 1 1 52 PHE HD1 H -2.789 4.238 9.332 1.00 . A A . 52 PHE HD1 1 1
15 18950 1 1 52 PHE HD2 H -2.090 1.200 12.230 1.00 . A A . 52 PHE HD2 1 1
15 18951 1 1 52 PHE HE1 H -5.151 3.566 9.191 1.00 . A A . 52 PHE HE1 1 1
15 18952 1 1 52 PHE HE2 H -4.452 0.522 12.093 1.00 . A A . 52 PHE HE2 1 1
15 18953 1 1 52 PHE HZ H -5.986 1.706 10.574 1.00 . A A . 52 PHE HZ 1 1
15 18954 1 1 52 PHE N N 0.766 4.865 11.642 1.00 . A A . 52 PHE N 1 1
15 18955 1 1 52 PHE O O -0.115 3.235 13.851 1.00 . A A . 52 PHE O 1 1
15 18956 1 1 53 GLN C C -1.181 4.418 16.110 1.00 . A A . 53 GLN C 1 1
15 18957 1 1 53 GLN CA C -2.357 4.203 15.163 1.00 . A A . 53 GLN CA 1 1
15 18958 1 1 53 GLN CB C -2.863 2.764 15.277 1.00 . A A . 53 GLN CB 1 1
15 18959 1 1 53 GLN CD C -4.810 1.173 15.028 1.00 . A A . 53 GLN CD 1 1
15 18960 1 1 53 GLN CG C -4.345 2.614 14.971 1.00 . A A . 53 GLN CG 1 1
15 18961 1 1 53 GLN H H -2.545 5.088 13.249 1.00 . A A . 53 GLN H 1 1
15 18962 1 1 53 GLN HA H -3.153 4.878 15.439 1.00 . A A . 53 GLN HA 1 1
15 18963 1 1 53 GLN HB2 H -2.310 2.144 14.588 1.00 . A A . 53 GLN HB2 1 1
15 18964 1 1 53 GLN HB3 H -2.689 2.413 16.284 1.00 . A A . 53 GLN HB3 1 1
15 18965 1 1 53 GLN HE21 H -3.885 0.918 16.770 1.00 . A A . 53 GLN HE21 1 1
15 18966 1 1 53 GLN HE22 H -4.720 -0.463 16.154 1.00 . A A . 53 GLN HE22 1 1
15 18967 1 1 53 GLN HG2 H -4.908 3.187 15.693 1.00 . A A . 53 GLN HG2 1 1
15 18968 1 1 53 GLN HG3 H -4.535 3.000 13.980 1.00 . A A . 53 GLN HG3 1 1
15 18969 1 1 53 GLN N N -1.977 4.498 13.786 1.00 . A A . 53 GLN N 1 1
15 18970 1 1 53 GLN NE2 N -4.433 0.471 16.091 1.00 . A A . 53 GLN NE2 1 1
15 18971 1 1 53 GLN O O -1.080 3.767 17.148 1.00 . A A . 53 GLN O 1 1
15 18972 1 1 53 GLN OE1 O -5.499 0.694 14.127 1.00 . A A . 53 GLN OE1 1 1
15 18973 1 1 54 GLY C C 1.950 4.570 16.430 1.00 . A A . 54 GLY C 1 1
15 18974 1 1 54 GLY CA C 0.866 5.620 16.571 1.00 . A A . 54 GLY CA 1 1
15 18975 1 1 54 GLY H H -0.424 5.825 14.904 1.00 . A A . 54 GLY H 1 1
15 18976 1 1 54 GLY HA2 H 1.270 6.581 16.288 1.00 . A A . 54 GLY HA2 1 1
15 18977 1 1 54 GLY HA3 H 0.554 5.662 17.604 1.00 . A A . 54 GLY HA3 1 1
15 18978 1 1 54 GLY N N -0.292 5.336 15.743 1.00 . A A . 54 GLY N 1 1
15 18979 1 1 54 GLY O O 2.621 4.228 17.403 1.00 . A A . 54 GLY O 1 1
15 18980 1 1 55 GLN C C 3.803 3.274 13.604 1.00 . A A . 55 GLN C 1 1
15 18981 1 1 55 GLN CA C 3.131 3.039 14.952 1.00 . A A . 55 GLN CA 1 1
15 18982 1 1 55 GLN CB C 2.500 1.646 14.984 1.00 . A A . 55 GLN CB 1 1
15 18983 1 1 55 GLN CD C 0.797 0.233 13.765 1.00 . A A . 55 GLN CD 1 1
15 18984 1 1 55 GLN CG C 1.968 1.188 13.636 1.00 . A A . 55 GLN CG 1 1
15 18985 1 1 55 GLN H H 1.556 4.371 14.480 1.00 . A A . 55 GLN H 1 1
15 18986 1 1 55 GLN HA H 3.877 3.104 15.729 1.00 . A A . 55 GLN HA 1 1
15 18987 1 1 55 GLN HB2 H 3.242 0.935 15.315 1.00 . A A . 55 GLN HB2 1 1
15 18988 1 1 55 GLN HB3 H 1.680 1.651 15.688 1.00 . A A . 55 GLN HB3 1 1
15 18989 1 1 55 GLN HE21 H 0.434 0.376 11.815 1.00 . A A . 55 GLN HE21 1 1
15 18990 1 1 55 GLN HE22 H -0.626 -0.660 12.702 1.00 . A A . 55 GLN HE22 1 1
15 18991 1 1 55 GLN HG2 H 1.645 2.054 13.078 1.00 . A A . 55 GLN HG2 1 1
15 18992 1 1 55 GLN HG3 H 2.762 0.690 13.100 1.00 . A A . 55 GLN HG3 1 1
15 18993 1 1 55 GLN N N 2.121 4.058 15.216 1.00 . A A . 55 GLN N 1 1
15 18994 1 1 55 GLN NE2 N 0.134 -0.045 12.648 1.00 . A A . 55 GLN NE2 1 1
15 18995 1 1 55 GLN O O 3.154 3.669 12.635 1.00 . A A . 55 GLN O 1 1
15 18996 1 1 55 GLN OE1 O 0.493 -0.251 14.855 1.00 . A A . 55 GLN OE1 1 1
15 18997 1 1 56 VAL C C 5.711 2.018 11.389 1.00 . A A . 56 VAL C 1 1
15 18998 1 1 56 VAL CA C 5.870 3.216 12.319 1.00 . A A . 56 VAL CA 1 1
15 18999 1 1 56 VAL CB C 7.367 3.429 12.612 1.00 . A A . 56 VAL CB 1 1
15 19000 1 1 56 VAL CG1 C 8.091 3.915 11.366 1.00 . A A . 56 VAL CG1 1 1
15 19001 1 1 56 VAL CG2 C 7.550 4.409 13.761 1.00 . A A . 56 VAL CG2 1 1
15 19002 1 1 56 VAL H H 5.571 2.718 14.355 1.00 . A A . 56 VAL H 1 1
15 19003 1 1 56 VAL HA H 5.493 4.098 11.822 1.00 . A A . 56 VAL HA 1 1
15 19004 1 1 56 VAL HB H 7.795 2.481 12.904 1.00 . A A . 56 VAL HB 1 1
15 19005 1 1 56 VAL HG11 H 8.684 4.784 11.611 1.00 . A A . 56 VAL HG11 1 1
15 19006 1 1 56 VAL HG12 H 8.735 3.131 10.995 1.00 . A A . 56 VAL HG12 1 1
15 19007 1 1 56 VAL HG13 H 7.367 4.176 10.608 1.00 . A A . 56 VAL HG13 1 1
15 19008 1 1 56 VAL HG21 H 7.036 4.038 14.636 1.00 . A A . 56 VAL HG21 1 1
15 19009 1 1 56 VAL HG22 H 8.603 4.515 13.981 1.00 . A A . 56 VAL HG22 1 1
15 19010 1 1 56 VAL HG23 H 7.142 5.370 13.484 1.00 . A A . 56 VAL HG23 1 1
15 19011 1 1 56 VAL N N 5.109 3.031 13.549 1.00 . A A . 56 VAL N 1 1
15 19012 1 1 56 VAL O O 5.912 0.872 11.795 1.00 . A A . 56 VAL O 1 1
15 19013 1 1 57 LEU C C 6.493 0.853 8.505 1.00 . A A . 57 LEU C 1 1
15 19014 1 1 57 LEU CA C 5.165 1.234 9.150 1.00 . A A . 57 LEU CA 1 1
15 19015 1 1 57 LEU CB C 4.173 1.684 8.076 1.00 . A A . 57 LEU CB 1 1
15 19016 1 1 57 LEU CD1 C 2.008 2.762 7.418 1.00 . A A . 57 LEU CD1 1 1
15 19017 1 1 57 LEU CD2 C 2.222 1.654 9.650 1.00 . A A . 57 LEU CD2 1 1
15 19018 1 1 57 LEU CG C 2.946 2.449 8.573 1.00 . A A . 57 LEU CG 1 1
15 19019 1 1 57 LEU H H 5.205 3.222 9.876 1.00 . A A . 57 LEU H 1 1
15 19020 1 1 57 LEU HA H 4.765 0.370 9.659 1.00 . A A . 57 LEU HA 1 1
15 19021 1 1 57 LEU HB2 H 4.702 2.321 7.384 1.00 . A A . 57 LEU HB2 1 1
15 19022 1 1 57 LEU HB3 H 3.827 0.802 7.557 1.00 . A A . 57 LEU HB3 1 1
15 19023 1 1 57 LEU HD11 H 1.806 1.858 6.863 1.00 . A A . 57 LEU HD11 1 1
15 19024 1 1 57 LEU HD12 H 2.470 3.489 6.766 1.00 . A A . 57 LEU HD12 1 1
15 19025 1 1 57 LEU HD13 H 1.083 3.163 7.804 1.00 . A A . 57 LEU HD13 1 1
15 19026 1 1 57 LEU HD21 H 2.228 0.607 9.389 1.00 . A A . 57 LEU HD21 1 1
15 19027 1 1 57 LEU HD22 H 1.202 2.000 9.728 1.00 . A A . 57 LEU HD22 1 1
15 19028 1 1 57 LEU HD23 H 2.723 1.793 10.597 1.00 . A A . 57 LEU HD23 1 1
15 19029 1 1 57 LEU HG H 3.266 3.387 9.006 1.00 . A A . 57 LEU HG 1 1
15 19030 1 1 57 LEU N N 5.350 2.290 10.140 1.00 . A A . 57 LEU N 1 1
15 19031 1 1 57 LEU O O 7.306 1.718 8.180 1.00 . A A . 57 LEU O 1 1
15 19032 1 1 58 GLN C C 7.683 -1.414 6.285 1.00 . A A . 58 GLN C 1 1
15 19033 1 1 58 GLN CA C 7.935 -0.940 7.713 1.00 . A A . 58 GLN CA 1 1
15 19034 1 1 58 GLN CB C 8.517 -2.083 8.547 1.00 . A A . 58 GLN CB 1 1
15 19035 1 1 58 GLN CD C 9.446 -0.666 10.421 1.00 . A A . 58 GLN CD 1 1
15 19036 1 1 58 GLN CG C 8.520 -1.805 10.041 1.00 . A A . 58 GLN CG 1 1
15 19037 1 1 58 GLN H H 6.019 -1.086 8.601 1.00 . A A . 58 GLN H 1 1
15 19038 1 1 58 GLN HA H 8.643 -0.127 7.690 1.00 . A A . 58 GLN HA 1 1
15 19039 1 1 58 GLN HB2 H 7.935 -2.975 8.369 1.00 . A A . 58 GLN HB2 1 1
15 19040 1 1 58 GLN HB3 H 9.536 -2.258 8.233 1.00 . A A . 58 GLN HB3 1 1
15 19041 1 1 58 GLN HE21 H 7.970 0.240 11.397 1.00 . A A . 58 GLN HE21 1 1
15 19042 1 1 58 GLN HE22 H 9.491 1.058 11.409 1.00 . A A . 58 GLN HE22 1 1
15 19043 1 1 58 GLN HG2 H 7.517 -1.551 10.350 1.00 . A A . 58 GLN HG2 1 1
15 19044 1 1 58 GLN HG3 H 8.840 -2.698 10.559 1.00 . A A . 58 GLN HG3 1 1
15 19045 1 1 58 GLN N N 6.705 -0.446 8.321 1.00 . A A . 58 GLN N 1 1
15 19046 1 1 58 GLN NE2 N 8.916 0.310 11.148 1.00 . A A . 58 GLN NE2 1 1
15 19047 1 1 58 GLN O O 6.561 -1.773 5.928 1.00 . A A . 58 GLN O 1 1
15 19048 1 1 58 GLN OE1 O 10.625 -0.664 10.065 1.00 . A A . 58 GLN OE1 1 1
15 19049 1 1 59 ASP C C 8.279 -3.323 3.998 1.00 . A A . 59 ASP C 1 1
15 19050 1 1 59 ASP CA C 8.628 -1.840 4.083 1.00 . A A . 59 ASP CA 1 1
15 19051 1 1 59 ASP CB C 9.938 -1.569 3.342 1.00 . A A . 59 ASP CB 1 1
15 19052 1 1 59 ASP CG C 10.181 -2.555 2.216 1.00 . A A . 59 ASP CG 1 1
15 19053 1 1 59 ASP H H 9.603 -1.113 5.816 1.00 . A A . 59 ASP H 1 1
15 19054 1 1 59 ASP HA H 7.838 -1.270 3.619 1.00 . A A . 59 ASP HA 1 1
15 19055 1 1 59 ASP HB2 H 9.907 -0.574 2.922 1.00 . A A . 59 ASP HB2 1 1
15 19056 1 1 59 ASP HB3 H 10.760 -1.636 4.039 1.00 . A A . 59 ASP HB3 1 1
15 19057 1 1 59 ASP N N 8.734 -1.411 5.473 1.00 . A A . 59 ASP N 1 1
15 19058 1 1 59 ASP O O 7.211 -3.692 3.510 1.00 . A A . 59 ASP O 1 1
15 19059 1 1 59 ASP OD1 O 9.192 -3.046 1.634 1.00 . A A . 59 ASP OD1 1 1
15 19060 1 1 59 ASP OD2 O 11.361 -2.838 1.919 1.00 . A A . 59 ASP OD2 1 1
15 19061 1 1 60 TRP C C 7.568 -5.961 4.926 1.00 . A A . 60 TRP C 1 1
15 19062 1 1 60 TRP CA C 8.974 -5.610 4.453 1.00 . A A . 60 TRP CA 1 1
15 19063 1 1 60 TRP CB C 10.011 -6.313 5.330 1.00 . A A . 60 TRP CB 1 1
15 19064 1 1 60 TRP CD1 C 8.721 -7.438 7.238 1.00 . A A . 60 TRP CD1 1 1
15 19065 1 1 60 TRP CD2 C 9.950 -5.676 7.871 1.00 . A A . 60 TRP CD2 1 1
15 19066 1 1 60 TRP CE2 C 9.297 -6.199 9.004 1.00 . A A . 60 TRP CE2 1 1
15 19067 1 1 60 TRP CE3 C 10.782 -4.564 8.027 1.00 . A A . 60 TRP CE3 1 1
15 19068 1 1 60 TRP CG C 9.569 -6.484 6.752 1.00 . A A . 60 TRP CG 1 1
15 19069 1 1 60 TRP CH2 C 10.270 -4.557 10.396 1.00 . A A . 60 TRP CH2 1 1
15 19070 1 1 60 TRP CZ2 C 9.450 -5.646 10.273 1.00 . A A . 60 TRP CZ2 1 1
15 19071 1 1 60 TRP CZ3 C 10.933 -4.016 9.286 1.00 . A A . 60 TRP CZ3 1 1
15 19072 1 1 60 TRP H H 10.018 -3.812 4.854 1.00 . A A . 60 TRP H 1 1
15 19073 1 1 60 TRP HA H 9.092 -5.945 3.433 1.00 . A A . 60 TRP HA 1 1
15 19074 1 1 60 TRP HB2 H 10.212 -7.293 4.924 1.00 . A A . 60 TRP HB2 1 1
15 19075 1 1 60 TRP HB3 H 10.923 -5.733 5.331 1.00 . A A . 60 TRP HB3 1 1
15 19076 1 1 60 TRP HD1 H 8.256 -8.202 6.634 1.00 . A A . 60 TRP HD1 1 1
15 19077 1 1 60 TRP HE1 H 7.991 -7.833 9.168 1.00 . A A . 60 TRP HE1 1 1
15 19078 1 1 60 TRP HE3 H 11.302 -4.133 7.184 1.00 . A A . 60 TRP HE3 1 1
15 19079 1 1 60 TRP HH2 H 10.417 -4.097 11.361 1.00 . A A . 60 TRP HH2 1 1
15 19080 1 1 60 TRP HZ2 H 8.946 -6.052 11.138 1.00 . A A . 60 TRP HZ2 1 1
15 19081 1 1 60 TRP HZ3 H 11.572 -3.156 9.426 1.00 . A A . 60 TRP HZ3 1 1
15 19082 1 1 60 TRP N N 9.186 -4.167 4.476 1.00 . A A . 60 TRP N 1 1
15 19083 1 1 60 TRP NE1 N 8.552 -7.272 8.591 1.00 . A A . 60 TRP NE1 1 1
15 19084 1 1 60 TRP O O 7.004 -6.982 4.528 1.00 . A A . 60 TRP O 1 1
15 19085 1 1 61 LEU C C 4.605 -5.001 5.258 1.00 . A A . 61 LEU C 1 1
15 19086 1 1 61 LEU CA C 5.663 -5.332 6.305 1.00 . A A . 61 LEU CA 1 1
15 19087 1 1 61 LEU CB C 5.440 -4.482 7.558 1.00 . A A . 61 LEU CB 1 1
15 19088 1 1 61 LEU CD1 C 6.168 -3.780 9.851 1.00 . A A . 61 LEU CD1 1 1
15 19089 1 1 61 LEU CD2 C 5.864 -6.207 9.327 1.00 . A A . 61 LEU CD2 1 1
15 19090 1 1 61 LEU CG C 6.284 -4.851 8.778 1.00 . A A . 61 LEU CG 1 1
15 19091 1 1 61 LEU H H 7.503 -4.315 6.059 1.00 . A A . 61 LEU H 1 1
15 19092 1 1 61 LEU HA H 5.578 -6.375 6.568 1.00 . A A . 61 LEU HA 1 1
15 19093 1 1 61 LEU HB2 H 5.657 -3.456 7.304 1.00 . A A . 61 LEU HB2 1 1
15 19094 1 1 61 LEU HB3 H 4.399 -4.570 7.835 1.00 . A A . 61 LEU HB3 1 1
15 19095 1 1 61 LEU HD11 H 5.222 -3.883 10.362 1.00 . A A . 61 LEU HD11 1 1
15 19096 1 1 61 LEU HD12 H 6.225 -2.804 9.393 1.00 . A A . 61 LEU HD12 1 1
15 19097 1 1 61 LEU HD13 H 6.975 -3.892 10.561 1.00 . A A . 61 LEU HD13 1 1
15 19098 1 1 61 LEU HD21 H 6.685 -6.642 9.878 1.00 . A A . 61 LEU HD21 1 1
15 19099 1 1 61 LEU HD22 H 5.594 -6.859 8.509 1.00 . A A . 61 LEU HD22 1 1
15 19100 1 1 61 LEU HD23 H 5.016 -6.082 9.984 1.00 . A A . 61 LEU HD23 1 1
15 19101 1 1 61 LEU HG H 7.323 -4.916 8.483 1.00 . A A . 61 LEU HG 1 1
15 19102 1 1 61 LEU N N 7.005 -5.111 5.778 1.00 . A A . 61 LEU N 1 1
15 19103 1 1 61 LEU O O 4.885 -4.323 4.270 1.00 . A A . 61 LEU O 1 1
15 19104 1 1 62 GLY C C 1.177 -4.428 5.175 1.00 . A A . 62 GLY C 1 1
15 19105 1 1 62 GLY CA C 2.304 -5.227 4.550 1.00 . A A . 62 GLY CA 1 1
15 19106 1 1 62 GLY H H 3.221 -6.017 6.287 1.00 . A A . 62 GLY H 1 1
15 19107 1 1 62 GLY HA2 H 2.693 -4.679 3.705 1.00 . A A . 62 GLY HA2 1 1
15 19108 1 1 62 GLY HA3 H 1.910 -6.171 4.204 1.00 . A A . 62 GLY HA3 1 1
15 19109 1 1 62 GLY N N 3.386 -5.483 5.482 1.00 . A A . 62 GLY N 1 1
15 19110 1 1 62 GLY O O 1.067 -4.349 6.400 1.00 . A A . 62 GLY O 1 1
15 19111 1 1 63 LEU C C -1.682 -3.852 5.734 1.00 . A A . 63 LEU C 1 1
15 19112 1 1 63 LEU CA C -0.785 -3.033 4.811 1.00 . A A . 63 LEU CA 1 1
15 19113 1 1 63 LEU CB C -1.597 -2.503 3.629 1.00 . A A . 63 LEU CB 1 1
15 19114 1 1 63 LEU CD1 C 0.012 -1.785 1.847 1.00 . A A . 63 LEU CD1 1 1
15 19115 1 1 63 LEU CD2 C -2.093 -0.487 2.223 1.00 . A A . 63 LEU CD2 1 1
15 19116 1 1 63 LEU CG C -0.996 -1.312 2.882 1.00 . A A . 63 LEU CG 1 1
15 19117 1 1 63 LEU H H 0.478 -3.931 3.370 1.00 . A A . 63 LEU H 1 1
15 19118 1 1 63 LEU HA H -0.385 -2.198 5.367 1.00 . A A . 63 LEU HA 1 1
15 19119 1 1 63 LEU HB2 H -1.718 -3.310 2.922 1.00 . A A . 63 LEU HB2 1 1
15 19120 1 1 63 LEU HB3 H -2.567 -2.206 4.002 1.00 . A A . 63 LEU HB3 1 1
15 19121 1 1 63 LEU HD11 H -0.263 -1.403 0.875 1.00 . A A . 63 LEU HD11 1 1
15 19122 1 1 63 LEU HD12 H 0.021 -2.864 1.820 1.00 . A A . 63 LEU HD12 1 1
15 19123 1 1 63 LEU HD13 H 0.996 -1.424 2.111 1.00 . A A . 63 LEU HD13 1 1
15 19124 1 1 63 LEU HD21 H -1.659 0.143 1.461 1.00 . A A . 63 LEU HD21 1 1
15 19125 1 1 63 LEU HD22 H -2.576 0.129 2.968 1.00 . A A . 63 LEU HD22 1 1
15 19126 1 1 63 LEU HD23 H -2.819 -1.148 1.774 1.00 . A A . 63 LEU HD23 1 1
15 19127 1 1 63 LEU HG H -0.477 -0.677 3.587 1.00 . A A . 63 LEU HG 1 1
15 19128 1 1 63 LEU N N 0.339 -3.832 4.334 1.00 . A A . 63 LEU N 1 1
15 19129 1 1 63 LEU O O -2.195 -3.344 6.730 1.00 . A A . 63 LEU O 1 1
15 19130 1 1 64 GLY C C -2.016 -6.425 7.487 1.00 . A A . 64 GLY C 1 1
15 19131 1 1 64 GLY CA C -2.700 -5.994 6.204 1.00 . A A . 64 GLY CA 1 1
15 19132 1 1 64 GLY H H -1.432 -5.476 4.590 1.00 . A A . 64 GLY H 1 1
15 19133 1 1 64 GLY HA2 H -3.612 -5.472 6.453 1.00 . A A . 64 GLY HA2 1 1
15 19134 1 1 64 GLY HA3 H -2.947 -6.874 5.629 1.00 . A A . 64 GLY HA3 1 1
15 19135 1 1 64 GLY N N -1.866 -5.125 5.395 1.00 . A A . 64 GLY N 1 1
15 19136 1 1 64 GLY O O -2.654 -6.523 8.535 1.00 . A A . 64 GLY O 1 1
15 19137 1 1 65 ILE C C -0.248 -6.230 9.775 1.00 . A A . 65 ILE C 1 1
15 19138 1 1 65 ILE CA C 0.054 -7.109 8.566 1.00 . A A . 65 ILE CA 1 1
15 19139 1 1 65 ILE CB C 1.568 -7.071 8.283 1.00 . A A . 65 ILE CB 1 1
15 19140 1 1 65 ILE CD1 C 1.771 -9.466 7.447 1.00 . A A . 65 ILE CD1 1 1
15 19141 1 1 65 ILE CG1 C 1.914 -7.997 7.115 1.00 . A A . 65 ILE CG1 1 1
15 19142 1 1 65 ILE CG2 C 2.349 -7.464 9.528 1.00 . A A . 65 ILE CG2 1 1
15 19143 1 1 65 ILE H H -0.264 -6.589 6.539 1.00 . A A . 65 ILE H 1 1
15 19144 1 1 65 ILE HA H -0.223 -8.127 8.796 1.00 . A A . 65 ILE HA 1 1
15 19145 1 1 65 ILE HB H 1.837 -6.059 8.023 1.00 . A A . 65 ILE HB 1 1
15 19146 1 1 65 ILE HD11 H 1.017 -9.592 8.210 1.00 . A A . 65 ILE HD11 1 1
15 19147 1 1 65 ILE HD12 H 1.481 -10.009 6.560 1.00 . A A . 65 ILE HD12 1 1
15 19148 1 1 65 ILE HD13 H 2.715 -9.846 7.809 1.00 . A A . 65 ILE HD13 1 1
15 19149 1 1 65 ILE HG12 H 1.260 -7.779 6.286 1.00 . A A . 65 ILE HG12 1 1
15 19150 1 1 65 ILE HG13 H 2.938 -7.821 6.818 1.00 . A A . 65 ILE HG13 1 1
15 19151 1 1 65 ILE HG21 H 2.399 -8.540 9.596 1.00 . A A . 65 ILE HG21 1 1
15 19152 1 1 65 ILE HG22 H 3.349 -7.062 9.467 1.00 . A A . 65 ILE HG22 1 1
15 19153 1 1 65 ILE HG23 H 1.855 -7.070 10.403 1.00 . A A . 65 ILE HG23 1 1
15 19154 1 1 65 ILE N N -0.716 -6.685 7.403 1.00 . A A . 65 ILE N 1 1
15 19155 1 1 65 ILE O O -0.387 -6.723 10.895 1.00 . A A . 65 ILE O 1 1
15 19156 1 1 66 TYR C C -2.125 -3.957 10.938 1.00 . A A . 66 TYR C 1 1
15 19157 1 1 66 TYR CA C -0.635 -3.978 10.611 1.00 . A A . 66 TYR CA 1 1
15 19158 1 1 66 TYR CB C -0.168 -2.576 10.216 1.00 . A A . 66 TYR CB 1 1
15 19159 1 1 66 TYR CD1 C 1.767 -2.100 11.768 1.00 . A A . 66 TYR CD1 1 1
15 19160 1 1 66 TYR CD2 C 2.222 -2.328 9.439 1.00 . A A . 66 TYR CD2 1 1
15 19161 1 1 66 TYR CE1 C 3.108 -1.874 12.012 1.00 . A A . 66 TYR CE1 1 1
15 19162 1 1 66 TYR CE2 C 3.565 -2.105 9.675 1.00 . A A . 66 TYR CE2 1 1
15 19163 1 1 66 TYR CG C 1.301 -2.330 10.479 1.00 . A A . 66 TYR CG 1 1
15 19164 1 1 66 TYR CZ C 4.002 -1.877 10.963 1.00 . A A . 66 TYR CZ 1 1
15 19165 1 1 66 TYR H H -0.228 -4.593 8.628 1.00 . A A . 66 TYR H 1 1
15 19166 1 1 66 TYR HA H -0.090 -4.294 11.489 1.00 . A A . 66 TYR HA 1 1
15 19167 1 1 66 TYR HB2 H -0.344 -2.429 9.162 1.00 . A A . 66 TYR HB2 1 1
15 19168 1 1 66 TYR HB3 H -0.733 -1.845 10.776 1.00 . A A . 66 TYR HB3 1 1
15 19169 1 1 66 TYR HD1 H 1.063 -2.098 12.588 1.00 . A A . 66 TYR HD1 1 1
15 19170 1 1 66 TYR HD2 H 1.876 -2.507 8.431 1.00 . A A . 66 TYR HD2 1 1
15 19171 1 1 66 TYR HE1 H 3.451 -1.696 13.021 1.00 . A A . 66 TYR HE1 1 1
15 19172 1 1 66 TYR HE2 H 4.266 -2.107 8.853 1.00 . A A . 66 TYR HE2 1 1
15 19173 1 1 66 TYR HH H 5.563 -1.968 12.082 1.00 . A A . 66 TYR HH 1 1
15 19174 1 1 66 TYR N N -0.349 -4.926 9.541 1.00 . A A . 66 TYR N 1 1
15 19175 1 1 66 TYR O O -2.518 -4.024 12.102 1.00 . A A . 66 TYR O 1 1
15 19176 1 1 66 TYR OH O 5.339 -1.654 11.203 1.00 . A A . 66 TYR OH 1 1
15 19177 1 1 67 GLY C C -5.044 -2.655 9.407 1.00 . A A . 67 GLY C 1 1
15 19178 1 1 67 GLY CA C -4.388 -3.836 10.095 1.00 . A A . 67 GLY CA 1 1
15 19179 1 1 67 GLY H H -2.580 -3.813 8.994 1.00 . A A . 67 GLY H 1 1
15 19180 1 1 67 GLY HA2 H -4.811 -4.749 9.704 1.00 . A A . 67 GLY HA2 1 1
15 19181 1 1 67 GLY HA3 H -4.595 -3.780 11.154 1.00 . A A . 67 GLY HA3 1 1
15 19182 1 1 67 GLY N N -2.950 -3.863 9.900 1.00 . A A . 67 GLY N 1 1
15 19183 1 1 67 GLY O O -6.194 -2.322 9.695 1.00 . A A . 67 GLY O 1 1
15 19184 1 1 68 ILE C C -6.090 -1.235 6.990 1.00 . A A . 68 ILE C 1 1
15 19185 1 1 68 ILE CA C -4.830 -0.871 7.768 1.00 . A A . 68 ILE CA 1 1
15 19186 1 1 68 ILE CB C -3.783 -0.306 6.790 1.00 . A A . 68 ILE CB 1 1
15 19187 1 1 68 ILE CD1 C -1.272 0.084 6.642 1.00 . A A . 68 ILE CD1 1 1
15 19188 1 1 68 ILE CG1 C -2.492 0.040 7.535 1.00 . A A . 68 ILE CG1 1 1
15 19189 1 1 68 ILE CG2 C -4.332 0.919 6.075 1.00 . A A . 68 ILE CG2 1 1
15 19190 1 1 68 ILE H H -3.403 -2.334 8.313 1.00 . A A . 68 ILE H 1 1
15 19191 1 1 68 ILE HA H -5.074 -0.102 8.487 1.00 . A A . 68 ILE HA 1 1
15 19192 1 1 68 ILE HB H -3.571 -1.061 6.049 1.00 . A A . 68 ILE HB 1 1
15 19193 1 1 68 ILE HD11 H -1.018 1.112 6.430 1.00 . A A . 68 ILE HD11 1 1
15 19194 1 1 68 ILE HD12 H -0.444 -0.397 7.139 1.00 . A A . 68 ILE HD12 1 1
15 19195 1 1 68 ILE HD13 H -1.485 -0.431 5.716 1.00 . A A . 68 ILE HD13 1 1
15 19196 1 1 68 ILE HG12 H -2.599 1.008 7.998 1.00 . A A . 68 ILE HG12 1 1
15 19197 1 1 68 ILE HG13 H -2.317 -0.703 8.300 1.00 . A A . 68 ILE HG13 1 1
15 19198 1 1 68 ILE HG21 H -3.516 1.485 5.650 1.00 . A A . 68 ILE HG21 1 1
15 19199 1 1 68 ILE HG22 H -5.000 0.606 5.287 1.00 . A A . 68 ILE HG22 1 1
15 19200 1 1 68 ILE HG23 H -4.870 1.537 6.779 1.00 . A A . 68 ILE HG23 1 1
15 19201 1 1 68 ILE N N -4.312 -2.021 8.498 1.00 . A A . 68 ILE N 1 1
15 19202 1 1 68 ILE O O -6.175 -2.309 6.395 1.00 . A A . 68 ILE O 1 1
15 19203 1 1 69 GLN C C -8.525 0.481 5.196 1.00 . A A . 69 GLN C 1 1
15 19204 1 1 69 GLN CA C -8.322 -0.559 6.292 1.00 . A A . 69 GLN CA 1 1
15 19205 1 1 69 GLN CB C -9.496 -0.522 7.272 1.00 . A A . 69 GLN CB 1 1
15 19206 1 1 69 GLN CD C -10.364 0.678 9.319 1.00 . A A . 69 GLN CD 1 1
15 19207 1 1 69 GLN CG C -9.646 0.809 7.990 1.00 . A A . 69 GLN CG 1 1
15 19208 1 1 69 GLN H H -6.939 0.504 7.490 1.00 . A A . 69 GLN H 1 1
15 19209 1 1 69 GLN HA H -8.275 -1.538 5.838 1.00 . A A . 69 GLN HA 1 1
15 19210 1 1 69 GLN HB2 H -10.408 -0.719 6.729 1.00 . A A . 69 GLN HB2 1 1
15 19211 1 1 69 GLN HB3 H -9.354 -1.293 8.015 1.00 . A A . 69 GLN HB3 1 1
15 19212 1 1 69 GLN HE21 H -12.113 1.018 8.435 1.00 . A A . 69 GLN HE21 1 1
15 19213 1 1 69 GLN HE22 H -12.173 0.751 10.141 1.00 . A A . 69 GLN HE22 1 1
15 19214 1 1 69 GLN HG2 H -8.664 1.220 8.170 1.00 . A A . 69 GLN HG2 1 1
15 19215 1 1 69 GLN HG3 H -10.207 1.483 7.359 1.00 . A A . 69 GLN HG3 1 1
15 19216 1 1 69 GLN N N -7.066 -0.333 6.998 1.00 . A A . 69 GLN N 1 1
15 19217 1 1 69 GLN NE2 N -11.683 0.832 9.297 1.00 . A A . 69 GLN NE2 1 1
15 19218 1 1 69 GLN O O -7.763 1.442 5.089 1.00 . A A . 69 GLN O 1 1
15 19219 1 1 69 GLN OE1 O -9.741 0.440 10.354 1.00 . A A . 69 GLN OE1 1 1
15 19220 1 1 70 ASP C C -10.400 2.524 3.835 1.00 . A A . 70 ASP C 1 1
15 19221 1 1 70 ASP CA C -9.861 1.204 3.294 1.00 . A A . 70 ASP CA 1 1
15 19222 1 1 70 ASP CB C -10.876 0.578 2.337 1.00 . A A . 70 ASP CB 1 1
15 19223 1 1 70 ASP CG C -12.183 0.231 3.023 1.00 . A A . 70 ASP CG 1 1
15 19224 1 1 70 ASP H H -10.128 -0.503 4.519 1.00 . A A . 70 ASP H 1 1
15 19225 1 1 70 ASP HA H -8.945 1.397 2.757 1.00 . A A . 70 ASP HA 1 1
15 19226 1 1 70 ASP HB2 H -11.085 1.275 1.538 1.00 . A A . 70 ASP HB2 1 1
15 19227 1 1 70 ASP HB3 H -10.458 -0.326 1.920 1.00 . A A . 70 ASP HB3 1 1
15 19228 1 1 70 ASP N N -9.557 0.282 4.383 1.00 . A A . 70 ASP N 1 1
15 19229 1 1 70 ASP O O -10.821 2.609 4.989 1.00 . A A . 70 ASP O 1 1
15 19230 1 1 70 ASP OD1 O -12.138 -0.246 4.176 1.00 . A A . 70 ASP OD1 1 1
15 19231 1 1 70 ASP OD2 O -13.250 0.437 2.408 1.00 . A A . 70 ASP OD2 1 1
15 19232 1 1 71 SER C C -10.276 5.285 4.734 1.00 . A A . 71 SER C 1 1
15 19233 1 1 71 SER CA C -10.866 4.872 3.389 1.00 . A A . 71 SER CA 1 1
15 19234 1 1 71 SER CB C -12.394 4.877 3.466 1.00 . A A . 71 SER CB 1 1
15 19235 1 1 71 SER H H -10.035 3.423 2.087 1.00 . A A . 71 SER H 1 1
15 19236 1 1 71 SER HA H -10.550 5.579 2.637 1.00 . A A . 71 SER HA 1 1
15 19237 1 1 71 SER HB2 H -12.708 4.377 4.370 1.00 . A A . 71 SER HB2 1 1
15 19238 1 1 71 SER HB3 H -12.748 5.897 3.477 1.00 . A A . 71 SER HB3 1 1
15 19239 1 1 71 SER HG H -13.191 3.309 2.603 1.00 . A A . 71 SER HG 1 1
15 19240 1 1 71 SER N N -10.383 3.553 2.994 1.00 . A A . 71 SER N 1 1
15 19241 1 1 71 SER O O -10.979 5.814 5.596 1.00 . A A . 71 SER O 1 1
15 19242 1 1 71 SER OG O -12.963 4.207 2.354 1.00 . A A . 71 SER OG 1 1
15 19243 1 1 72 ASP C C -7.474 6.663 5.971 1.00 . A A . 72 ASP C 1 1
15 19244 1 1 72 ASP CA C -8.295 5.389 6.144 1.00 . A A . 72 ASP CA 1 1
15 19245 1 1 72 ASP CB C -7.390 4.240 6.590 1.00 . A A . 72 ASP CB 1 1
15 19246 1 1 72 ASP CG C -7.092 4.281 8.076 1.00 . A A . 72 ASP CG 1 1
15 19247 1 1 72 ASP H H -8.475 4.618 4.180 1.00 . A A . 72 ASP H 1 1
15 19248 1 1 72 ASP HA H -9.045 5.560 6.902 1.00 . A A . 72 ASP HA 1 1
15 19249 1 1 72 ASP HB2 H -7.873 3.301 6.364 1.00 . A A . 72 ASP HB2 1 1
15 19250 1 1 72 ASP HB3 H -6.455 4.298 6.052 1.00 . A A . 72 ASP HB3 1 1
15 19251 1 1 72 ASP N N -8.982 5.042 4.905 1.00 . A A . 72 ASP N 1 1
15 19252 1 1 72 ASP O O -7.239 7.117 4.850 1.00 . A A . 72 ASP O 1 1
15 19253 1 1 72 ASP OD1 O -6.464 5.261 8.528 1.00 . A A . 72 ASP OD1 1 1
15 19254 1 1 72 ASP OD2 O -7.486 3.333 8.787 1.00 . A A . 72 ASP OD2 1 1
15 19255 1 1 73 THR C C -4.813 8.196 7.506 1.00 . A A . 73 THR C 1 1
15 19256 1 1 73 THR CA C -6.247 8.460 7.061 1.00 . A A . 73 THR CA 1 1
15 19257 1 1 73 THR CB C -6.860 9.548 7.963 1.00 . A A . 73 THR CB 1 1
15 19258 1 1 73 THR CG2 C -6.030 10.822 7.915 1.00 . A A . 73 THR CG2 1 1
15 19259 1 1 73 THR H H -7.259 6.828 7.951 1.00 . A A . 73 THR H 1 1
15 19260 1 1 73 THR HA H -6.236 8.828 6.045 1.00 . A A . 73 THR HA 1 1
15 19261 1 1 73 THR HB H -6.876 9.184 8.980 1.00 . A A . 73 THR HB 1 1
15 19262 1 1 73 THR HG1 H -8.303 9.605 6.619 1.00 . A A . 73 THR HG1 1 1
15 19263 1 1 73 THR HG21 H -6.160 11.300 6.956 1.00 . A A . 73 THR HG21 1 1
15 19264 1 1 73 THR HG22 H -4.988 10.578 8.058 1.00 . A A . 73 THR HG22 1 1
15 19265 1 1 73 THR HG23 H -6.354 11.491 8.698 1.00 . A A . 73 THR HG23 1 1
15 19266 1 1 73 THR N N -7.040 7.238 7.088 1.00 . A A . 73 THR N 1 1
15 19267 1 1 73 THR O O -4.566 7.840 8.659 1.00 . A A . 73 THR O 1 1
15 19268 1 1 73 THR OG1 O -8.201 9.830 7.547 1.00 . A A . 73 THR OG1 1 1
15 19269 1 1 74 LEU C C -1.726 9.480 7.053 1.00 . A A . 74 LEU C 1 1
15 19270 1 1 74 LEU CA C -2.460 8.153 6.885 1.00 . A A . 74 LEU CA 1 1
15 19271 1 1 74 LEU CB C -1.804 7.332 5.774 1.00 . A A . 74 LEU CB 1 1
15 19272 1 1 74 LEU CD1 C -1.980 5.400 4.187 1.00 . A A . 74 LEU CD1 1 1
15 19273 1 1 74 LEU CD2 C -1.856 4.984 6.650 1.00 . A A . 74 LEU CD2 1 1
15 19274 1 1 74 LEU CG C -2.359 5.923 5.563 1.00 . A A . 74 LEU CG 1 1
15 19275 1 1 74 LEU H H -4.129 8.656 5.686 1.00 . A A . 74 LEU H 1 1
15 19276 1 1 74 LEU HA H -2.399 7.602 7.812 1.00 . A A . 74 LEU HA 1 1
15 19277 1 1 74 LEU HB2 H -1.922 7.875 4.848 1.00 . A A . 74 LEU HB2 1 1
15 19278 1 1 74 LEU HB3 H -0.752 7.243 6.005 1.00 . A A . 74 LEU HB3 1 1
15 19279 1 1 74 LEU HD11 H -2.373 4.402 4.060 1.00 . A A . 74 LEU HD11 1 1
15 19280 1 1 74 LEU HD12 H -0.904 5.378 4.094 1.00 . A A . 74 LEU HD12 1 1
15 19281 1 1 74 LEU HD13 H -2.393 6.049 3.429 1.00 . A A . 74 LEU HD13 1 1
15 19282 1 1 74 LEU HD21 H -1.258 4.204 6.203 1.00 . A A . 74 LEU HD21 1 1
15 19283 1 1 74 LEU HD22 H -2.699 4.542 7.162 1.00 . A A . 74 LEU HD22 1 1
15 19284 1 1 74 LEU HD23 H -1.256 5.539 7.356 1.00 . A A . 74 LEU HD23 1 1
15 19285 1 1 74 LEU HG H -3.439 5.956 5.622 1.00 . A A . 74 LEU HG 1 1
15 19286 1 1 74 LEU N N -3.871 8.372 6.587 1.00 . A A . 74 LEU N 1 1
15 19287 1 1 74 LEU O O -1.922 10.412 6.272 1.00 . A A . 74 LEU O 1 1
15 19288 1 1 75 ILE C C 1.230 10.740 7.625 1.00 . A A . 75 ILE C 1 1
15 19289 1 1 75 ILE CA C -0.115 10.769 8.342 1.00 . A A . 75 ILE CA 1 1
15 19290 1 1 75 ILE CB C 0.125 10.961 9.852 1.00 . A A . 75 ILE CB 1 1
15 19291 1 1 75 ILE CD1 C -2.124 12.128 10.104 1.00 . A A . 75 ILE CD1 1 1
15 19292 1 1 75 ILE CG1 C -1.209 11.028 10.598 1.00 . A A . 75 ILE CG1 1 1
15 19293 1 1 75 ILE CG2 C 0.941 12.220 10.102 1.00 . A A . 75 ILE CG2 1 1
15 19294 1 1 75 ILE H H -0.768 8.782 8.662 1.00 . A A . 75 ILE H 1 1
15 19295 1 1 75 ILE HA H -0.687 11.611 7.979 1.00 . A A . 75 ILE HA 1 1
15 19296 1 1 75 ILE HB H 0.690 10.117 10.214 1.00 . A A . 75 ILE HB 1 1
15 19297 1 1 75 ILE HD11 H -3.025 12.141 10.698 1.00 . A A . 75 ILE HD11 1 1
15 19298 1 1 75 ILE HD12 H -1.622 13.079 10.188 1.00 . A A . 75 ILE HD12 1 1
15 19299 1 1 75 ILE HD13 H -2.379 11.946 9.070 1.00 . A A . 75 ILE HD13 1 1
15 19300 1 1 75 ILE HG12 H -1.727 10.090 10.481 1.00 . A A . 75 ILE HG12 1 1
15 19301 1 1 75 ILE HG13 H -1.018 11.201 11.647 1.00 . A A . 75 ILE HG13 1 1
15 19302 1 1 75 ILE HG21 H 1.923 11.947 10.460 1.00 . A A . 75 ILE HG21 1 1
15 19303 1 1 75 ILE HG22 H 1.038 12.775 9.180 1.00 . A A . 75 ILE HG22 1 1
15 19304 1 1 75 ILE HG23 H 0.445 12.831 10.840 1.00 . A A . 75 ILE HG23 1 1
15 19305 1 1 75 ILE N N -0.881 9.558 8.075 1.00 . A A . 75 ILE N 1 1
15 19306 1 1 75 ILE O O 1.969 9.758 7.708 1.00 . A A . 75 ILE O 1 1
15 19307 1 1 76 LEU C C 3.626 13.105 6.685 1.00 . A A . 76 LEU C 1 1
15 19308 1 1 76 LEU CA C 2.800 11.922 6.189 1.00 . A A . 76 LEU CA 1 1
15 19309 1 1 76 LEU CB C 2.531 12.066 4.690 1.00 . A A . 76 LEU CB 1 1
15 19310 1 1 76 LEU CD1 C 4.534 11.382 3.347 1.00 . A A . 76 LEU CD1 1 1
15 19311 1 1 76 LEU CD2 C 3.205 13.390 2.671 1.00 . A A . 76 LEU CD2 1 1
15 19312 1 1 76 LEU CG C 3.705 12.557 3.842 1.00 . A A . 76 LEU CG 1 1
15 19313 1 1 76 LEU H H 0.913 12.572 6.892 1.00 . A A . 76 LEU H 1 1
15 19314 1 1 76 LEU HA H 3.356 11.013 6.361 1.00 . A A . 76 LEU HA 1 1
15 19315 1 1 76 LEU HB2 H 2.232 11.100 4.314 1.00 . A A . 76 LEU HB2 1 1
15 19316 1 1 76 LEU HB3 H 1.717 12.766 4.567 1.00 . A A . 76 LEU HB3 1 1
15 19317 1 1 76 LEU HD11 H 4.600 10.635 4.124 1.00 . A A . 76 LEU HD11 1 1
15 19318 1 1 76 LEU HD12 H 5.525 11.723 3.090 1.00 . A A . 76 LEU HD12 1 1
15 19319 1 1 76 LEU HD13 H 4.064 10.952 2.474 1.00 . A A . 76 LEU HD13 1 1
15 19320 1 1 76 LEU HD21 H 3.847 14.249 2.540 1.00 . A A . 76 LEU HD21 1 1
15 19321 1 1 76 LEU HD22 H 2.196 13.722 2.870 1.00 . A A . 76 LEU HD22 1 1
15 19322 1 1 76 LEU HD23 H 3.217 12.791 1.772 1.00 . A A . 76 LEU HD23 1 1
15 19323 1 1 76 LEU HG H 4.344 13.182 4.450 1.00 . A A . 76 LEU HG 1 1
15 19324 1 1 76 LEU N N 1.542 11.822 6.921 1.00 . A A . 76 LEU N 1 1
15 19325 1 1 76 LEU O O 3.128 14.227 6.778 1.00 . A A . 76 LEU O 1 1
15 19326 1 1 77 SER C C 7.213 13.649 7.004 1.00 . A A . 77 SER C 1 1
15 19327 1 1 77 SER CA C 5.786 13.888 7.488 1.00 . A A . 77 SER CA 1 1
15 19328 1 1 77 SER CB C 5.756 13.941 9.017 1.00 . A A . 77 SER CB 1 1
15 19329 1 1 77 SER H H 5.230 11.931 6.904 1.00 . A A . 77 SER H 1 1
15 19330 1 1 77 SER HA H 5.439 14.833 7.097 1.00 . A A . 77 SER HA 1 1
15 19331 1 1 77 SER HB2 H 5.946 12.955 9.412 1.00 . A A . 77 SER HB2 1 1
15 19332 1 1 77 SER HB3 H 6.519 14.622 9.366 1.00 . A A . 77 SER HB3 1 1
15 19333 1 1 77 SER HG H 4.527 14.487 10.441 1.00 . A A . 77 SER HG 1 1
15 19334 1 1 77 SER N N 4.891 12.846 7.000 1.00 . A A . 77 SER N 1 1
15 19335 1 1 77 SER O O 7.688 12.514 6.968 1.00 . A A . 77 SER O 1 1
15 19336 1 1 77 SER OG O 4.496 14.387 9.487 1.00 . A A . 77 SER OG 1 1
15 19337 1 1 78 LYS C C 10.220 14.283 7.288 1.00 . A A . 78 LYS C 1 1
15 19338 1 1 78 LYS CA C 9.267 14.640 6.151 1.00 . A A . 78 LYS CA 1 1
15 19339 1 1 78 LYS CB C 9.692 15.963 5.511 1.00 . A A . 78 LYS CB 1 1
15 19340 1 1 78 LYS CD C 7.772 16.647 4.043 1.00 . A A . 78 LYS CD 1 1
15 19341 1 1 78 LYS CE C 7.034 16.145 2.812 1.00 . A A . 78 LYS CE 1 1
15 19342 1 1 78 LYS CG C 9.201 16.134 4.084 1.00 . A A . 78 LYS CG 1 1
15 19343 1 1 78 LYS H H 7.461 15.607 6.683 1.00 . A A . 78 LYS H 1 1
15 19344 1 1 78 LYS HA H 9.308 13.860 5.406 1.00 . A A . 78 LYS HA 1 1
15 19345 1 1 78 LYS HB2 H 9.301 16.777 6.104 1.00 . A A . 78 LYS HB2 1 1
15 19346 1 1 78 LYS HB3 H 10.771 16.017 5.508 1.00 . A A . 78 LYS HB3 1 1
15 19347 1 1 78 LYS HD2 H 7.250 16.306 4.925 1.00 . A A . 78 LYS HD2 1 1
15 19348 1 1 78 LYS HD3 H 7.787 17.728 4.028 1.00 . A A . 78 LYS HD3 1 1
15 19349 1 1 78 LYS HE2 H 7.375 16.702 1.952 1.00 . A A . 78 LYS HE2 1 1
15 19350 1 1 78 LYS HE3 H 7.260 15.098 2.675 1.00 . A A . 78 LYS HE3 1 1
15 19351 1 1 78 LYS HG2 H 9.840 16.840 3.575 1.00 . A A . 78 LYS HG2 1 1
15 19352 1 1 78 LYS HG3 H 9.246 15.178 3.581 1.00 . A A . 78 LYS HG3 1 1
15 19353 1 1 78 LYS HZ1 H 5.134 16.467 2.007 1.00 . A A . 78 LYS HZ1 1 1
15 19354 1 1 78 LYS HZ2 H 5.344 17.126 3.550 1.00 . A A . 78 LYS HZ2 1 1
15 19355 1 1 78 LYS HZ3 H 5.141 15.457 3.364 1.00 . A A . 78 LYS HZ3 1 1
15 19356 1 1 78 LYS N N 7.893 14.728 6.632 1.00 . A A . 78 LYS N 1 1
15 19357 1 1 78 LYS NZ N 5.560 16.310 2.943 1.00 . A A . 78 LYS NZ 1 1
15 19358 1 1 78 LYS O O 10.065 14.757 8.413 1.00 . A A . 78 LYS O 1 1
15 19359 1 1 79 LYS C C 12.998 14.220 8.480 1.00 . A A . 79 LYS C 1 1
15 19360 1 1 79 LYS CA C 12.187 13.028 7.981 1.00 . A A . 79 LYS CA 1 1
15 19361 1 1 79 LYS CB C 13.124 11.971 7.392 1.00 . A A . 79 LYS CB 1 1
15 19362 1 1 79 LYS CD C 12.839 9.801 8.623 1.00 . A A . 79 LYS CD 1 1
15 19363 1 1 79 LYS CE C 12.261 8.394 8.574 1.00 . A A . 79 LYS CE 1 1
15 19364 1 1 79 LYS CG C 12.522 10.577 7.356 1.00 . A A . 79 LYS CG 1 1
15 19365 1 1 79 LYS H H 11.278 13.102 6.071 1.00 . A A . 79 LYS H 1 1
15 19366 1 1 79 LYS HA H 11.652 12.599 8.814 1.00 . A A . 79 LYS HA 1 1
15 19367 1 1 79 LYS HB2 H 13.379 12.256 6.382 1.00 . A A . 79 LYS HB2 1 1
15 19368 1 1 79 LYS HB3 H 14.026 11.936 7.985 1.00 . A A . 79 LYS HB3 1 1
15 19369 1 1 79 LYS HD2 H 13.911 9.733 8.735 1.00 . A A . 79 LYS HD2 1 1
15 19370 1 1 79 LYS HD3 H 12.419 10.324 9.471 1.00 . A A . 79 LYS HD3 1 1
15 19371 1 1 79 LYS HE2 H 11.251 8.421 8.954 1.00 . A A . 79 LYS HE2 1 1
15 19372 1 1 79 LYS HE3 H 12.251 8.059 7.548 1.00 . A A . 79 LYS HE3 1 1
15 19373 1 1 79 LYS HG2 H 11.449 10.660 7.257 1.00 . A A . 79 LYS HG2 1 1
15 19374 1 1 79 LYS HG3 H 12.924 10.043 6.507 1.00 . A A . 79 LYS HG3 1 1
15 19375 1 1 79 LYS HZ1 H 12.448 6.961 10.082 1.00 . A A . 79 LYS HZ1 1 1
15 19376 1 1 79 LYS HZ2 H 13.812 7.944 9.899 1.00 . A A . 79 LYS HZ2 1 1
15 19377 1 1 79 LYS HZ3 H 13.495 6.721 8.775 1.00 . A A . 79 LYS HZ3 1 1
15 19378 1 1 79 LYS N N 11.207 13.446 6.986 1.00 . A A . 79 LYS N 1 1
15 19379 1 1 79 LYS NZ N 13.060 7.438 9.389 1.00 . A A . 79 LYS NZ 1 1
15 19380 1 1 79 LYS O O 13.420 15.069 7.695 1.00 . A A . 79 LYS O 1 1
15 19381 1 1 80 LYS C C 15.098 15.821 9.467 1.00 . A A . 80 LYS C 1 1
15 19382 1 1 80 LYS CA C 13.977 15.362 10.394 1.00 . A A . 80 LYS CA 1 1
15 19383 1 1 80 LYS CB C 14.561 14.917 11.737 1.00 . A A . 80 LYS CB 1 1
15 19384 1 1 80 LYS CD C 16.219 15.485 13.536 1.00 . A A . 80 LYS CD 1 1
15 19385 1 1 80 LYS CE C 15.503 15.118 14.826 1.00 . A A . 80 LYS CE 1 1
15 19386 1 1 80 LYS CG C 15.252 16.034 12.500 1.00 . A A . 80 LYS CG 1 1
15 19387 1 1 80 LYS H H 12.851 13.569 10.365 1.00 . A A . 80 LYS H 1 1
15 19388 1 1 80 LYS HA H 13.303 16.189 10.561 1.00 . A A . 80 LYS HA 1 1
15 19389 1 1 80 LYS HB2 H 13.763 14.529 12.352 1.00 . A A . 80 LYS HB2 1 1
15 19390 1 1 80 LYS HB3 H 15.281 14.131 11.559 1.00 . A A . 80 LYS HB3 1 1
15 19391 1 1 80 LYS HD2 H 16.697 14.602 13.139 1.00 . A A . 80 LYS HD2 1 1
15 19392 1 1 80 LYS HD3 H 16.966 16.236 13.751 1.00 . A A . 80 LYS HD3 1 1
15 19393 1 1 80 LYS HE2 H 14.966 15.983 15.184 1.00 . A A . 80 LYS HE2 1 1
15 19394 1 1 80 LYS HE3 H 14.804 14.320 14.620 1.00 . A A . 80 LYS HE3 1 1
15 19395 1 1 80 LYS HG2 H 15.801 16.648 11.802 1.00 . A A . 80 LYS HG2 1 1
15 19396 1 1 80 LYS HG3 H 14.504 16.632 12.999 1.00 . A A . 80 LYS HG3 1 1
15 19397 1 1 80 LYS HZ1 H 15.985 13.998 16.522 1.00 . A A . 80 LYS HZ1 1 1
15 19398 1 1 80 LYS HZ2 H 16.788 15.483 16.432 1.00 . A A . 80 LYS HZ2 1 1
15 19399 1 1 80 LYS HZ3 H 17.274 14.198 15.445 1.00 . A A . 80 LYS HZ3 1 1
15 19400 1 1 80 LYS N N 13.214 14.276 9.790 1.00 . A A . 80 LYS N 1 1
15 19401 1 1 80 LYS NZ N 16.454 14.668 15.880 1.00 . A A . 80 LYS NZ 1 1
15 19402 1 1 80 LYS O O 15.173 16.993 9.101 1.00 . A A . 80 LYS O 1 1
15 19403 1 1 81 GLY C C 18.158 14.159 8.220 1.00 . A A . 81 GLY C 1 1
15 19404 1 1 81 GLY CA C 17.072 15.216 8.208 1.00 . A A . 81 GLY CA 1 1
15 19405 1 1 81 GLY H H 15.858 13.969 9.413 1.00 . A A . 81 GLY H 1 1
15 19406 1 1 81 GLY HA2 H 16.695 15.319 7.201 1.00 . A A . 81 GLY HA2 1 1
15 19407 1 1 81 GLY HA3 H 17.499 16.158 8.520 1.00 . A A . 81 GLY HA3 1 1
15 19408 1 1 81 GLY N N 15.967 14.888 9.090 1.00 . A A . 81 GLY N 1 1
15 19409 1 1 81 GLY O O 19.231 14.369 8.785 1.00 . A A . 81 GLY O 1 1
15 19410 1 1 82 SER C C 20.236 12.439 7.218 1.00 . A A . 82 SER C 1 1
15 19411 1 1 82 SER CA C 18.839 11.922 7.544 1.00 . A A . 82 SER CA 1 1
15 19412 1 1 82 SER CB C 18.408 10.890 6.500 1.00 . A A . 82 SER CB 1 1
15 19413 1 1 82 SER H H 17.005 12.911 7.165 1.00 . A A . 82 SER H 1 1
15 19414 1 1 82 SER HA H 18.859 11.452 8.515 1.00 . A A . 82 SER HA 1 1
15 19415 1 1 82 SER HB2 H 17.377 10.621 6.668 1.00 . A A . 82 SER HB2 1 1
15 19416 1 1 82 SER HB3 H 18.513 11.316 5.512 1.00 . A A . 82 SER HB3 1 1
15 19417 1 1 82 SER HG H 19.500 9.596 7.485 1.00 . A A . 82 SER HG 1 1
15 19418 1 1 82 SER N N 17.879 13.019 7.597 1.00 . A A . 82 SER N 1 1
15 19419 1 1 82 SER O O 20.414 13.253 6.312 1.00 . A A . 82 SER O 1 1
15 19420 1 1 82 SER OG O 19.205 9.721 6.580 1.00 . A A . 82 SER OG 1 1
15 19421 1 1 83 GLY C C 23.219 11.720 6.528 1.00 . A A . 83 GLY C 1 1
15 19422 1 1 83 GLY CA C 22.597 12.384 7.740 1.00 . A A . 83 GLY CA 1 1
15 19423 1 1 83 GLY H H 21.026 11.313 8.672 1.00 . A A . 83 GLY H 1 1
15 19424 1 1 83 GLY HA2 H 22.612 13.454 7.599 1.00 . A A . 83 GLY HA2 1 1
15 19425 1 1 83 GLY HA3 H 23.185 12.137 8.612 1.00 . A A . 83 GLY HA3 1 1
15 19426 1 1 83 GLY N N 21.227 11.960 7.964 1.00 . A A . 83 GLY N 1 1
15 19427 1 1 83 GLY O O 22.928 10.567 6.207 1.00 . A A . 83 GLY O 1 1
15 19428 1 1 84 PRO C C 25.799 10.870 4.962 1.00 . A A . 84 PRO C 1 1
15 19429 1 1 84 PRO CA C 24.777 11.953 4.633 1.00 . A A . 84 PRO CA 1 1
15 19430 1 1 84 PRO CB C 25.475 13.195 4.074 1.00 . A A . 84 PRO CB 1 1
15 19431 1 1 84 PRO CD C 24.489 13.838 6.154 1.00 . A A . 84 PRO CD 1 1
15 19432 1 1 84 PRO CG C 25.667 14.086 5.252 1.00 . A A . 84 PRO CG 1 1
15 19433 1 1 84 PRO HA H 24.074 11.574 3.906 1.00 . A A . 84 PRO HA 1 1
15 19434 1 1 84 PRO HB2 H 26.421 12.912 3.633 1.00 . A A . 84 PRO HB2 1 1
15 19435 1 1 84 PRO HB3 H 24.849 13.658 3.326 1.00 . A A . 84 PRO HB3 1 1
15 19436 1 1 84 PRO HD2 H 24.783 13.922 7.190 1.00 . A A . 84 PRO HD2 1 1
15 19437 1 1 84 PRO HD3 H 23.690 14.529 5.929 1.00 . A A . 84 PRO HD3 1 1
15 19438 1 1 84 PRO HG2 H 26.586 13.833 5.758 1.00 . A A . 84 PRO HG2 1 1
15 19439 1 1 84 PRO HG3 H 25.684 15.117 4.933 1.00 . A A . 84 PRO HG3 1 1
15 19440 1 1 84 PRO N N 24.096 12.457 5.829 1.00 . A A . 84 PRO N 1 1
15 19441 1 1 84 PRO O O 26.395 10.273 4.065 1.00 . A A . 84 PRO O 1 1
15 19442 1 1 85 SER C C 26.928 8.397 5.775 1.00 . A A . 85 SER C 1 1
15 19443 1 1 85 SER CA C 26.950 9.612 6.699 1.00 . A A . 85 SER CA 1 1
15 19444 1 1 85 SER CB C 26.635 9.181 8.133 1.00 . A A . 85 SER CB 1 1
15 19445 1 1 85 SER H H 25.491 11.130 6.920 1.00 . A A . 85 SER H 1 1
15 19446 1 1 85 SER HA H 27.936 10.052 6.673 1.00 . A A . 85 SER HA 1 1
15 19447 1 1 85 SER HB2 H 27.285 8.366 8.413 1.00 . A A . 85 SER HB2 1 1
15 19448 1 1 85 SER HB3 H 26.796 10.016 8.800 1.00 . A A . 85 SER HB3 1 1
15 19449 1 1 85 SER HG H 25.170 7.931 7.774 1.00 . A A . 85 SER HG 1 1
15 19450 1 1 85 SER N N 25.997 10.621 6.252 1.00 . A A . 85 SER N 1 1
15 19451 1 1 85 SER O O 25.882 7.784 5.563 1.00 . A A . 85 SER O 1 1
15 19452 1 1 85 SER OG O 25.289 8.754 8.253 1.00 . A A . 85 SER OG 1 1
15 19453 1 1 86 SER C C 27.690 5.645 4.986 1.00 . A A . 86 SER C 1 1
15 19454 1 1 86 SER CA C 28.206 6.919 4.324 1.00 . A A . 86 SER CA 1 1
15 19455 1 1 86 SER CB C 29.661 6.730 3.891 1.00 . A A . 86 SER CB 1 1
15 19456 1 1 86 SER H H 28.889 8.586 5.436 1.00 . A A . 86 SER H 1 1
15 19457 1 1 86 SER HA H 27.604 7.126 3.452 1.00 . A A . 86 SER HA 1 1
15 19458 1 1 86 SER HB2 H 29.691 6.134 2.991 1.00 . A A . 86 SER HB2 1 1
15 19459 1 1 86 SER HB3 H 30.105 7.696 3.699 1.00 . A A . 86 SER HB3 1 1
15 19460 1 1 86 SER HG H 30.763 6.725 5.510 1.00 . A A . 86 SER HG 1 1
15 19461 1 1 86 SER N N 28.090 8.057 5.228 1.00 . A A . 86 SER N 1 1
15 19462 1 1 86 SER O O 27.216 5.669 6.121 1.00 . A A . 86 SER O 1 1
15 19463 1 1 86 SER OG O 30.411 6.074 4.898 1.00 . A A . 86 SER OG 1 1
15 19464 1 1 87 GLY C C 25.852 3.280 5.148 1.00 . A A . 87 GLY C 1 1
15 19465 1 1 87 GLY CA C 27.327 3.261 4.799 1.00 . A A . 87 GLY CA 1 1
15 19466 1 1 87 GLY H H 28.174 4.571 3.367 1.00 . A A . 87 GLY H 1 1
15 19467 1 1 87 GLY HA2 H 27.503 2.490 4.064 1.00 . A A . 87 GLY HA2 1 1
15 19468 1 1 87 GLY HA3 H 27.893 3.032 5.690 1.00 . A A . 87 GLY HA3 1 1
15 19469 1 1 87 GLY N N 27.787 4.531 4.267 1.00 . A A . 87 GLY N 1 1
15 19470 1 1 87 GLY O O 25.156 4.258 4.878 1.00 . A A . 87 GLY O 1 1
16 19471 1 1 1 GLY C C -5.020 -5.768 -13.703 1.00 . A A . 1 GLY C 1 1
16 19472 1 1 1 GLY CA C -4.337 -6.706 -12.728 1.00 . A A . 1 GLY CA 1 1
16 19473 1 1 1 GLY H1 H -2.824 -5.362 -12.105 1.00 . A A . 1 GLY H1 1 1
16 19474 1 1 1 GLY HA2 H -3.732 -7.407 -13.283 1.00 . A A . 1 GLY HA2 1 1
16 19475 1 1 1 GLY HA3 H -5.093 -7.251 -12.182 1.00 . A A . 1 GLY HA3 1 1
16 19476 1 1 1 GLY N N -3.491 -6.003 -11.781 1.00 . A A . 1 GLY N 1 1
16 19477 1 1 1 GLY O O -4.972 -4.549 -13.539 1.00 . A A . 1 GLY O 1 1
16 19478 1 1 2 SER C C -7.780 -5.244 -15.301 1.00 . A A . 2 SER C 1 1
16 19479 1 1 2 SER CA C -6.347 -5.541 -15.731 1.00 . A A . 2 SER CA 1 1
16 19480 1 1 2 SER CB C -6.347 -6.273 -17.075 1.00 . A A . 2 SER CB 1 1
16 19481 1 1 2 SER H H -5.658 -7.313 -14.799 1.00 . A A . 2 SER H 1 1
16 19482 1 1 2 SER HA H -5.815 -4.608 -15.840 1.00 . A A . 2 SER HA 1 1
16 19483 1 1 2 SER HB2 H -6.944 -5.719 -17.783 1.00 . A A . 2 SER HB2 1 1
16 19484 1 1 2 SER HB3 H -5.333 -6.350 -17.440 1.00 . A A . 2 SER HB3 1 1
16 19485 1 1 2 SER HG H -7.844 -7.524 -16.895 1.00 . A A . 2 SER HG 1 1
16 19486 1 1 2 SER N N -5.656 -6.336 -14.723 1.00 . A A . 2 SER N 1 1
16 19487 1 1 2 SER O O -8.231 -4.100 -15.355 1.00 . A A . 2 SER O 1 1
16 19488 1 1 2 SER OG O -6.886 -7.577 -16.945 1.00 . A A . 2 SER OG 1 1
16 19489 1 1 3 SER C C -10.237 -7.206 -13.412 1.00 . A A . 3 SER C 1 1
16 19490 1 1 3 SER CA C -9.873 -6.135 -14.436 1.00 . A A . 3 SER CA 1 1
16 19491 1 1 3 SER CB C -10.820 -6.216 -15.635 1.00 . A A . 3 SER CB 1 1
16 19492 1 1 3 SER H H -8.074 -7.170 -14.852 1.00 . A A . 3 SER H 1 1
16 19493 1 1 3 SER HA H -9.973 -5.164 -13.974 1.00 . A A . 3 SER HA 1 1
16 19494 1 1 3 SER HB2 H -11.814 -5.928 -15.326 1.00 . A A . 3 SER HB2 1 1
16 19495 1 1 3 SER HB3 H -10.475 -5.545 -16.408 1.00 . A A . 3 SER HB3 1 1
16 19496 1 1 3 SER HG H -11.350 -8.100 -15.554 1.00 . A A . 3 SER HG 1 1
16 19497 1 1 3 SER N N -8.490 -6.282 -14.872 1.00 . A A . 3 SER N 1 1
16 19498 1 1 3 SER O O -10.299 -8.392 -13.733 1.00 . A A . 3 SER O 1 1
16 19499 1 1 3 SER OG O -10.868 -7.532 -16.159 1.00 . A A . 3 SER OG 1 1
16 19500 1 1 4 GLY C C -9.740 -7.856 -10.084 1.00 . A A . 4 GLY C 1 1
16 19501 1 1 4 GLY CA C -10.833 -7.711 -11.124 1.00 . A A . 4 GLY CA 1 1
16 19502 1 1 4 GLY H H -10.415 -5.820 -11.979 1.00 . A A . 4 GLY H 1 1
16 19503 1 1 4 GLY HA2 H -11.734 -7.365 -10.639 1.00 . A A . 4 GLY HA2 1 1
16 19504 1 1 4 GLY HA3 H -11.024 -8.679 -11.566 1.00 . A A . 4 GLY HA3 1 1
16 19505 1 1 4 GLY N N -10.479 -6.778 -12.177 1.00 . A A . 4 GLY N 1 1
16 19506 1 1 4 GLY O O -9.128 -8.917 -9.960 1.00 . A A . 4 GLY O 1 1
16 19507 1 1 5 SER C C -8.958 -6.117 -7.032 1.00 . A A . 5 SER C 1 1
16 19508 1 1 5 SER CA C -8.461 -6.796 -8.305 1.00 . A A . 5 SER CA 1 1
16 19509 1 1 5 SER CB C -7.198 -6.095 -8.810 1.00 . A A . 5 SER CB 1 1
16 19510 1 1 5 SER H H -10.014 -5.969 -9.482 1.00 . A A . 5 SER H 1 1
16 19511 1 1 5 SER HA H -8.226 -7.826 -8.081 1.00 . A A . 5 SER HA 1 1
16 19512 1 1 5 SER HB2 H -6.504 -5.976 -7.992 1.00 . A A . 5 SER HB2 1 1
16 19513 1 1 5 SER HB3 H -6.742 -6.695 -9.584 1.00 . A A . 5 SER HB3 1 1
16 19514 1 1 5 SER HG H -7.262 -4.792 -10.271 1.00 . A A . 5 SER HG 1 1
16 19515 1 1 5 SER N N -9.492 -6.786 -9.336 1.00 . A A . 5 SER N 1 1
16 19516 1 1 5 SER O O -9.377 -4.960 -7.056 1.00 . A A . 5 SER O 1 1
16 19517 1 1 5 SER OG O -7.502 -4.817 -9.342 1.00 . A A . 5 SER OG 1 1
16 19518 1 1 6 SER C C -8.298 -5.407 -4.027 1.00 . A A . 6 SER C 1 1
16 19519 1 1 6 SER CA C -9.358 -6.318 -4.639 1.00 . A A . 6 SER CA 1 1
16 19520 1 1 6 SER CB C -9.681 -7.462 -3.677 1.00 . A A . 6 SER CB 1 1
16 19521 1 1 6 SER H H -8.565 -7.763 -5.968 1.00 . A A . 6 SER H 1 1
16 19522 1 1 6 SER HA H -10.254 -5.741 -4.814 1.00 . A A . 6 SER HA 1 1
16 19523 1 1 6 SER HB2 H -8.903 -8.208 -3.735 1.00 . A A . 6 SER HB2 1 1
16 19524 1 1 6 SER HB3 H -9.736 -7.077 -2.669 1.00 . A A . 6 SER HB3 1 1
16 19525 1 1 6 SER HG H -11.014 -8.889 -3.514 1.00 . A A . 6 SER HG 1 1
16 19526 1 1 6 SER N N -8.909 -6.847 -5.922 1.00 . A A . 6 SER N 1 1
16 19527 1 1 6 SER O O -7.243 -5.868 -3.592 1.00 . A A . 6 SER O 1 1
16 19528 1 1 6 SER OG O -10.920 -8.068 -4.003 1.00 . A A . 6 SER OG 1 1
16 19529 1 1 7 GLY C C -8.309 -2.205 -2.453 1.00 . A A . 7 GLY C 1 1
16 19530 1 1 7 GLY CA C -7.651 -3.153 -3.435 1.00 . A A . 7 GLY CA 1 1
16 19531 1 1 7 GLY H H -9.445 -3.799 -4.357 1.00 . A A . 7 GLY H 1 1
16 19532 1 1 7 GLY HA2 H -6.865 -3.692 -2.928 1.00 . A A . 7 GLY HA2 1 1
16 19533 1 1 7 GLY HA3 H -7.218 -2.577 -4.240 1.00 . A A . 7 GLY HA3 1 1
16 19534 1 1 7 GLY N N -8.588 -4.110 -3.996 1.00 . A A . 7 GLY N 1 1
16 19535 1 1 7 GLY O O -9.536 -2.120 -2.389 1.00 . A A . 7 GLY O 1 1
16 19536 1 1 8 ILE C C -7.526 0.873 -1.002 1.00 . A A . 8 ILE C 1 1
16 19537 1 1 8 ILE CA C -8.004 -0.544 -0.702 1.00 . A A . 8 ILE CA 1 1
16 19538 1 1 8 ILE CB C -7.572 -0.927 0.726 1.00 . A A . 8 ILE CB 1 1
16 19539 1 1 8 ILE CD1 C -5.615 -0.582 2.316 1.00 . A A . 8 ILE CD1 1 1
16 19540 1 1 8 ILE CG1 C -6.058 -0.773 0.882 1.00 . A A . 8 ILE CG1 1 1
16 19541 1 1 8 ILE CG2 C -8.001 -2.352 1.044 1.00 . A A . 8 ILE CG2 1 1
16 19542 1 1 8 ILE H H -6.525 -1.602 -1.783 1.00 . A A . 8 ILE H 1 1
16 19543 1 1 8 ILE HA H -9.083 -0.566 -0.748 1.00 . A A . 8 ILE HA 1 1
16 19544 1 1 8 ILE HB H -8.068 -0.264 1.418 1.00 . A A . 8 ILE HB 1 1
16 19545 1 1 8 ILE HD11 H -5.456 -1.546 2.776 1.00 . A A . 8 ILE HD11 1 1
16 19546 1 1 8 ILE HD12 H -4.696 -0.016 2.337 1.00 . A A . 8 ILE HD12 1 1
16 19547 1 1 8 ILE HD13 H -6.380 -0.047 2.861 1.00 . A A . 8 ILE HD13 1 1
16 19548 1 1 8 ILE HG12 H -5.571 -1.656 0.500 1.00 . A A . 8 ILE HG12 1 1
16 19549 1 1 8 ILE HG13 H -5.731 0.087 0.316 1.00 . A A . 8 ILE HG13 1 1
16 19550 1 1 8 ILE HG21 H -7.141 -2.924 1.360 1.00 . A A . 8 ILE HG21 1 1
16 19551 1 1 8 ILE HG22 H -8.734 -2.338 1.837 1.00 . A A . 8 ILE HG22 1 1
16 19552 1 1 8 ILE HG23 H -8.430 -2.804 0.163 1.00 . A A . 8 ILE HG23 1 1
16 19553 1 1 8 ILE N N -7.493 -1.490 -1.686 1.00 . A A . 8 ILE N 1 1
16 19554 1 1 8 ILE O O -6.483 1.067 -1.626 1.00 . A A . 8 ILE O 1 1
16 19555 1 1 9 GLN C C -7.515 3.923 0.529 1.00 . A A . 9 GLN C 1 1
16 19556 1 1 9 GLN CA C -7.950 3.258 -0.773 1.00 . A A . 9 GLN CA 1 1
16 19557 1 1 9 GLN CB C -9.140 4.011 -1.371 1.00 . A A . 9 GLN CB 1 1
16 19558 1 1 9 GLN CD C -9.965 6.094 -2.540 1.00 . A A . 9 GLN CD 1 1
16 19559 1 1 9 GLN CG C -8.767 5.354 -1.979 1.00 . A A . 9 GLN CG 1 1
16 19560 1 1 9 GLN H H -9.115 1.640 -0.063 1.00 . A A . 9 GLN H 1 1
16 19561 1 1 9 GLN HA H -7.128 3.290 -1.472 1.00 . A A . 9 GLN HA 1 1
16 19562 1 1 9 GLN HB2 H -9.586 3.402 -2.143 1.00 . A A . 9 GLN HB2 1 1
16 19563 1 1 9 GLN HB3 H -9.869 4.183 -0.593 1.00 . A A . 9 GLN HB3 1 1
16 19564 1 1 9 GLN HE21 H -9.873 5.025 -4.214 1.00 . A A . 9 GLN HE21 1 1
16 19565 1 1 9 GLN HE22 H -11.138 6.199 -4.141 1.00 . A A . 9 GLN HE22 1 1
16 19566 1 1 9 GLN HG2 H -8.310 5.966 -1.215 1.00 . A A . 9 GLN HG2 1 1
16 19567 1 1 9 GLN HG3 H -8.058 5.188 -2.777 1.00 . A A . 9 GLN HG3 1 1
16 19568 1 1 9 GLN N N -8.296 1.859 -0.553 1.00 . A A . 9 GLN N 1 1
16 19569 1 1 9 GLN NE2 N -10.366 5.738 -3.754 1.00 . A A . 9 GLN NE2 1 1
16 19570 1 1 9 GLN O O -8.229 3.878 1.530 1.00 . A A . 9 GLN O 1 1
16 19571 1 1 9 GLN OE1 O -10.525 6.976 -1.888 1.00 . A A . 9 GLN OE1 1 1
16 19572 1 1 10 VAL C C -5.677 6.714 1.449 1.00 . A A . 10 VAL C 1 1
16 19573 1 1 10 VAL CA C -5.806 5.213 1.686 1.00 . A A . 10 VAL CA 1 1
16 19574 1 1 10 VAL CB C -4.430 4.648 2.084 1.00 . A A . 10 VAL CB 1 1
16 19575 1 1 10 VAL CG1 C -4.519 3.150 2.332 1.00 . A A . 10 VAL CG1 1 1
16 19576 1 1 10 VAL CG2 C -3.396 4.958 1.012 1.00 . A A . 10 VAL CG2 1 1
16 19577 1 1 10 VAL H H -5.813 4.540 -0.321 1.00 . A A . 10 VAL H 1 1
16 19578 1 1 10 VAL HA H -6.491 5.045 2.504 1.00 . A A . 10 VAL HA 1 1
16 19579 1 1 10 VAL HB H -4.119 5.124 3.002 1.00 . A A . 10 VAL HB 1 1
16 19580 1 1 10 VAL HG11 H -3.990 2.903 3.241 1.00 . A A . 10 VAL HG11 1 1
16 19581 1 1 10 VAL HG12 H -5.556 2.862 2.427 1.00 . A A . 10 VAL HG12 1 1
16 19582 1 1 10 VAL HG13 H -4.073 2.621 1.502 1.00 . A A . 10 VAL HG13 1 1
16 19583 1 1 10 VAL HG21 H -2.831 4.066 0.788 1.00 . A A . 10 VAL HG21 1 1
16 19584 1 1 10 VAL HG22 H -3.896 5.301 0.118 1.00 . A A . 10 VAL HG22 1 1
16 19585 1 1 10 VAL HG23 H -2.728 5.728 1.368 1.00 . A A . 10 VAL HG23 1 1
16 19586 1 1 10 VAL N N -6.337 4.539 0.508 1.00 . A A . 10 VAL N 1 1
16 19587 1 1 10 VAL O O -5.352 7.154 0.346 1.00 . A A . 10 VAL O 1 1
16 19588 1 1 11 PHE C C -4.529 9.454 2.976 1.00 . A A . 11 PHE C 1 1
16 19589 1 1 11 PHE CA C -5.848 8.949 2.398 1.00 . A A . 11 PHE CA 1 1
16 19590 1 1 11 PHE CB C -7.022 9.599 3.132 1.00 . A A . 11 PHE CB 1 1
16 19591 1 1 11 PHE CD1 C -8.559 10.407 1.320 1.00 . A A . 11 PHE CD1 1 1
16 19592 1 1 11 PHE CD2 C -9.286 8.606 2.703 1.00 . A A . 11 PHE CD2 1 1
16 19593 1 1 11 PHE CE1 C -9.747 10.352 0.616 1.00 . A A . 11 PHE CE1 1 1
16 19594 1 1 11 PHE CE2 C -10.476 8.545 2.002 1.00 . A A . 11 PHE CE2 1 1
16 19595 1 1 11 PHE CG C -8.315 9.536 2.370 1.00 . A A . 11 PHE CG 1 1
16 19596 1 1 11 PHE CZ C -10.707 9.420 0.959 1.00 . A A . 11 PHE CZ 1 1
16 19597 1 1 11 PHE H H -6.189 7.086 3.346 1.00 . A A . 11 PHE H 1 1
16 19598 1 1 11 PHE HA H -5.895 9.216 1.354 1.00 . A A . 11 PHE HA 1 1
16 19599 1 1 11 PHE HB2 H -7.170 9.098 4.076 1.00 . A A . 11 PHE HB2 1 1
16 19600 1 1 11 PHE HB3 H -6.793 10.639 3.313 1.00 . A A . 11 PHE HB3 1 1
16 19601 1 1 11 PHE HD1 H -7.808 11.138 1.052 1.00 . A A . 11 PHE HD1 1 1
16 19602 1 1 11 PHE HD2 H -9.107 7.922 3.519 1.00 . A A . 11 PHE HD2 1 1
16 19603 1 1 11 PHE HE1 H -9.925 11.037 -0.199 1.00 . A A . 11 PHE HE1 1 1
16 19604 1 1 11 PHE HE2 H -11.225 7.816 2.272 1.00 . A A . 11 PHE HE2 1 1
16 19605 1 1 11 PHE HZ H -11.636 9.374 0.410 1.00 . A A . 11 PHE HZ 1 1
16 19606 1 1 11 PHE N N -5.934 7.496 2.492 1.00 . A A . 11 PHE N 1 1
16 19607 1 1 11 PHE O O -4.321 9.431 4.190 1.00 . A A . 11 PHE O 1 1
16 19608 1 1 12 VAL C C -2.406 11.917 2.804 1.00 . A A . 12 VAL C 1 1
16 19609 1 1 12 VAL CA C -2.342 10.420 2.521 1.00 . A A . 12 VAL CA 1 1
16 19610 1 1 12 VAL CB C -1.262 10.156 1.455 1.00 . A A . 12 VAL CB 1 1
16 19611 1 1 12 VAL CG1 C 0.091 10.665 1.929 1.00 . A A . 12 VAL CG1 1 1
16 19612 1 1 12 VAL CG2 C -1.196 8.674 1.119 1.00 . A A . 12 VAL CG2 1 1
16 19613 1 1 12 VAL H H -3.864 9.901 1.145 1.00 . A A . 12 VAL H 1 1
16 19614 1 1 12 VAL HA H -2.058 9.904 3.426 1.00 . A A . 12 VAL HA 1 1
16 19615 1 1 12 VAL HB H -1.530 10.695 0.558 1.00 . A A . 12 VAL HB 1 1
16 19616 1 1 12 VAL HG11 H 0.337 11.576 1.403 1.00 . A A . 12 VAL HG11 1 1
16 19617 1 1 12 VAL HG12 H 0.051 10.859 2.991 1.00 . A A . 12 VAL HG12 1 1
16 19618 1 1 12 VAL HG13 H 0.846 9.919 1.728 1.00 . A A . 12 VAL HG13 1 1
16 19619 1 1 12 VAL HG21 H -1.253 8.097 2.030 1.00 . A A . 12 VAL HG21 1 1
16 19620 1 1 12 VAL HG22 H -2.023 8.413 0.476 1.00 . A A . 12 VAL HG22 1 1
16 19621 1 1 12 VAL HG23 H -0.266 8.460 0.614 1.00 . A A . 12 VAL HG23 1 1
16 19622 1 1 12 VAL N N -3.641 9.909 2.099 1.00 . A A . 12 VAL N 1 1
16 19623 1 1 12 VAL O O -2.559 12.727 1.890 1.00 . A A . 12 VAL O 1 1
16 19624 1 1 13 LYS C C -0.935 14.293 4.462 1.00 . A A . 13 LYS C 1 1
16 19625 1 1 13 LYS CA C -2.330 13.678 4.483 1.00 . A A . 13 LYS CA 1 1
16 19626 1 1 13 LYS CB C -2.935 13.806 5.883 1.00 . A A . 13 LYS CB 1 1
16 19627 1 1 13 LYS CD C -4.209 15.404 7.344 1.00 . A A . 13 LYS CD 1 1
16 19628 1 1 13 LYS CE C -4.132 16.734 8.078 1.00 . A A . 13 LYS CE 1 1
16 19629 1 1 13 LYS CG C -3.061 15.242 6.361 1.00 . A A . 13 LYS CG 1 1
16 19630 1 1 13 LYS H H -2.168 11.586 4.761 1.00 . A A . 13 LYS H 1 1
16 19631 1 1 13 LYS HA H -2.955 14.208 3.780 1.00 . A A . 13 LYS HA 1 1
16 19632 1 1 13 LYS HB2 H -3.919 13.362 5.879 1.00 . A A . 13 LYS HB2 1 1
16 19633 1 1 13 LYS HB3 H -2.310 13.270 6.582 1.00 . A A . 13 LYS HB3 1 1
16 19634 1 1 13 LYS HD2 H -5.143 15.358 6.803 1.00 . A A . 13 LYS HD2 1 1
16 19635 1 1 13 LYS HD3 H -4.169 14.601 8.066 1.00 . A A . 13 LYS HD3 1 1
16 19636 1 1 13 LYS HE2 H -3.342 16.680 8.811 1.00 . A A . 13 LYS HE2 1 1
16 19637 1 1 13 LYS HE3 H -3.908 17.512 7.363 1.00 . A A . 13 LYS HE3 1 1
16 19638 1 1 13 LYS HG2 H -2.142 15.533 6.848 1.00 . A A . 13 LYS HG2 1 1
16 19639 1 1 13 LYS HG3 H -3.237 15.882 5.508 1.00 . A A . 13 LYS HG3 1 1
16 19640 1 1 13 LYS HZ1 H -6.011 16.215 8.828 1.00 . A A . 13 LYS HZ1 1 1
16 19641 1 1 13 LYS HZ2 H -5.922 17.798 8.239 1.00 . A A . 13 LYS HZ2 1 1
16 19642 1 1 13 LYS HZ3 H -5.220 17.410 9.728 1.00 . A A . 13 LYS HZ3 1 1
16 19643 1 1 13 LYS N N -2.288 12.278 4.077 1.00 . A A . 13 LYS N 1 1
16 19644 1 1 13 LYS NZ N -5.411 17.062 8.767 1.00 . A A . 13 LYS NZ 1 1
16 19645 1 1 13 LYS O O -0.127 14.053 5.358 1.00 . A A . 13 LYS O 1 1
16 19646 1 1 14 ASN C C 0.826 16.811 4.366 1.00 . A A . 14 ASN C 1 1
16 19647 1 1 14 ASN CA C 0.639 15.739 3.297 1.00 . A A . 14 ASN CA 1 1
16 19648 1 1 14 ASN CB C 0.778 16.361 1.906 1.00 . A A . 14 ASN CB 1 1
16 19649 1 1 14 ASN CG C -0.148 17.545 1.707 1.00 . A A . 14 ASN CG 1 1
16 19650 1 1 14 ASN H H -1.344 15.242 2.750 1.00 . A A . 14 ASN H 1 1
16 19651 1 1 14 ASN HA H 1.402 14.986 3.422 1.00 . A A . 14 ASN HA 1 1
16 19652 1 1 14 ASN HB2 H 1.795 16.697 1.768 1.00 . A A . 14 ASN HB2 1 1
16 19653 1 1 14 ASN HB3 H 0.545 15.616 1.160 1.00 . A A . 14 ASN HB3 1 1
16 19654 1 1 14 ASN HD21 H 0.793 18.030 0.023 1.00 . A A . 14 ASN HD21 1 1
16 19655 1 1 14 ASN HD22 H -0.522 19.057 0.472 1.00 . A A . 14 ASN HD22 1 1
16 19656 1 1 14 ASN N N -0.659 15.089 3.433 1.00 . A A . 14 ASN N 1 1
16 19657 1 1 14 ASN ND2 N 0.062 18.285 0.625 1.00 . A A . 14 ASN ND2 1 1
16 19658 1 1 14 ASN O O -0.134 17.407 4.857 1.00 . A A . 14 ASN O 1 1
16 19659 1 1 14 ASN OD1 O -1.042 17.791 2.517 1.00 . A A . 14 ASN OD1 1 1
16 19660 1 1 15 PRO C C 2.185 19.491 5.263 1.00 . A A . 15 PRO C 1 1
16 19661 1 1 15 PRO CA C 2.432 18.067 5.749 1.00 . A A . 15 PRO CA 1 1
16 19662 1 1 15 PRO CB C 3.927 17.835 5.987 1.00 . A A . 15 PRO CB 1 1
16 19663 1 1 15 PRO CD C 3.282 16.393 4.192 1.00 . A A . 15 PRO CD 1 1
16 19664 1 1 15 PRO CG C 4.420 17.221 4.723 1.00 . A A . 15 PRO CG 1 1
16 19665 1 1 15 PRO HA H 1.890 17.903 6.669 1.00 . A A . 15 PRO HA 1 1
16 19666 1 1 15 PRO HB2 H 4.413 18.780 6.185 1.00 . A A . 15 PRO HB2 1 1
16 19667 1 1 15 PRO HB3 H 4.062 17.171 6.827 1.00 . A A . 15 PRO HB3 1 1
16 19668 1 1 15 PRO HD2 H 3.275 16.409 3.112 1.00 . A A . 15 PRO HD2 1 1
16 19669 1 1 15 PRO HD3 H 3.352 15.379 4.556 1.00 . A A . 15 PRO HD3 1 1
16 19670 1 1 15 PRO HG2 H 4.682 17.994 4.017 1.00 . A A . 15 PRO HG2 1 1
16 19671 1 1 15 PRO HG3 H 5.275 16.594 4.929 1.00 . A A . 15 PRO HG3 1 1
16 19672 1 1 15 PRO N N 2.090 17.065 4.736 1.00 . A A . 15 PRO N 1 1
16 19673 1 1 15 PRO O O 2.193 20.436 6.052 1.00 . A A . 15 PRO O 1 1
16 19674 1 1 16 ASP C C 0.230 21.294 3.430 1.00 . A A . 16 ASP C 1 1
16 19675 1 1 16 ASP CA C 1.714 20.947 3.371 1.00 . A A . 16 ASP CA 1 1
16 19676 1 1 16 ASP CB C 2.200 20.977 1.921 1.00 . A A . 16 ASP CB 1 1
16 19677 1 1 16 ASP CG C 1.760 22.230 1.189 1.00 . A A . 16 ASP CG 1 1
16 19678 1 1 16 ASP H H 1.972 18.845 3.384 1.00 . A A . 16 ASP H 1 1
16 19679 1 1 16 ASP HA H 2.266 21.679 3.941 1.00 . A A . 16 ASP HA 1 1
16 19680 1 1 16 ASP HB2 H 3.279 20.936 1.908 1.00 . A A . 16 ASP HB2 1 1
16 19681 1 1 16 ASP HB3 H 1.805 20.119 1.397 1.00 . A A . 16 ASP HB3 1 1
16 19682 1 1 16 ASP N N 1.966 19.637 3.961 1.00 . A A . 16 ASP N 1 1
16 19683 1 1 16 ASP O O -0.140 22.438 3.691 1.00 . A A . 16 ASP O 1 1
16 19684 1 1 16 ASP OD1 O 2.004 23.338 1.710 1.00 . A A . 16 ASP OD1 1 1
16 19685 1 1 16 ASP OD2 O 1.173 22.102 0.095 1.00 . A A . 16 ASP OD2 1 1
16 19686 1 1 17 GLY C C -2.766 19.835 2.068 1.00 . A A . 17 GLY C 1 1
16 19687 1 1 17 GLY CA C -2.050 20.519 3.216 1.00 . A A . 17 GLY CA 1 1
16 19688 1 1 17 GLY H H -0.264 19.406 2.984 1.00 . A A . 17 GLY H 1 1
16 19689 1 1 17 GLY HA2 H -2.443 20.140 4.148 1.00 . A A . 17 GLY HA2 1 1
16 19690 1 1 17 GLY HA3 H -2.240 21.581 3.162 1.00 . A A . 17 GLY HA3 1 1
16 19691 1 1 17 GLY N N -0.616 20.298 3.186 1.00 . A A . 17 GLY N 1 1
16 19692 1 1 17 GLY O O -2.409 20.022 0.905 1.00 . A A . 17 GLY O 1 1
16 19693 1 1 18 GLY C C -4.233 16.850 1.351 1.00 . A A . 18 GLY C 1 1
16 19694 1 1 18 GLY CA C -4.530 18.336 1.370 1.00 . A A . 18 GLY CA 1 1
16 19695 1 1 18 GLY H H -4.020 18.928 3.338 1.00 . A A . 18 GLY H 1 1
16 19696 1 1 18 GLY HA2 H -5.585 18.479 1.550 1.00 . A A . 18 GLY HA2 1 1
16 19697 1 1 18 GLY HA3 H -4.279 18.753 0.406 1.00 . A A . 18 GLY HA3 1 1
16 19698 1 1 18 GLY N N -3.780 19.039 2.394 1.00 . A A . 18 GLY N 1 1
16 19699 1 1 18 GLY O O -3.093 16.440 1.131 1.00 . A A . 18 GLY O 1 1
16 19700 1 1 19 SER C C -5.505 13.986 0.256 1.00 . A A . 19 SER C 1 1
16 19701 1 1 19 SER CA C -5.103 14.590 1.598 1.00 . A A . 19 SER CA 1 1
16 19702 1 1 19 SER CB C -5.944 13.975 2.718 1.00 . A A . 19 SER CB 1 1
16 19703 1 1 19 SER H H -6.146 16.426 1.752 1.00 . A A . 19 SER H 1 1
16 19704 1 1 19 SER HA H -4.061 14.371 1.780 1.00 . A A . 19 SER HA 1 1
16 19705 1 1 19 SER HB2 H -5.930 12.900 2.627 1.00 . A A . 19 SER HB2 1 1
16 19706 1 1 19 SER HB3 H -5.529 14.261 3.674 1.00 . A A . 19 SER HB3 1 1
16 19707 1 1 19 SER HG H -7.319 15.367 2.815 1.00 . A A . 19 SER HG 1 1
16 19708 1 1 19 SER N N -5.261 16.039 1.584 1.00 . A A . 19 SER N 1 1
16 19709 1 1 19 SER O O -6.597 14.245 -0.252 1.00 . A A . 19 SER O 1 1
16 19710 1 1 19 SER OG O -7.287 14.422 2.652 1.00 . A A . 19 SER OG 1 1
16 19711 1 1 20 TYR C C -5.387 11.119 -1.405 1.00 . A A . 20 TYR C 1 1
16 19712 1 1 20 TYR CA C -4.874 12.542 -1.599 1.00 . A A . 20 TYR CA 1 1
16 19713 1 1 20 TYR CB C -3.604 12.528 -2.451 1.00 . A A . 20 TYR CB 1 1
16 19714 1 1 20 TYR CD1 C -3.080 14.895 -3.156 1.00 . A A . 20 TYR CD1 1 1
16 19715 1 1 20 TYR CD2 C -1.741 13.908 -1.450 1.00 . A A . 20 TYR CD2 1 1
16 19716 1 1 20 TYR CE1 C -2.341 16.059 -3.069 1.00 . A A . 20 TYR CE1 1 1
16 19717 1 1 20 TYR CE2 C -0.998 15.068 -1.354 1.00 . A A . 20 TYR CE2 1 1
16 19718 1 1 20 TYR CG C -2.793 13.800 -2.351 1.00 . A A . 20 TYR CG 1 1
16 19719 1 1 20 TYR CZ C -1.301 16.141 -2.166 1.00 . A A . 20 TYR CZ 1 1
16 19720 1 1 20 TYR H H -3.762 13.014 0.139 1.00 . A A . 20 TYR H 1 1
16 19721 1 1 20 TYR HA H -5.632 13.119 -2.109 1.00 . A A . 20 TYR HA 1 1
16 19722 1 1 20 TYR HB2 H -2.976 11.710 -2.134 1.00 . A A . 20 TYR HB2 1 1
16 19723 1 1 20 TYR HB3 H -3.875 12.387 -3.487 1.00 . A A . 20 TYR HB3 1 1
16 19724 1 1 20 TYR HD1 H -3.895 14.828 -3.862 1.00 . A A . 20 TYR HD1 1 1
16 19725 1 1 20 TYR HD2 H -1.505 13.065 -0.815 1.00 . A A . 20 TYR HD2 1 1
16 19726 1 1 20 TYR HE1 H -2.579 16.900 -3.704 1.00 . A A . 20 TYR HE1 1 1
16 19727 1 1 20 TYR HE2 H -0.183 15.133 -0.648 1.00 . A A . 20 TYR HE2 1 1
16 19728 1 1 20 TYR HH H -1.154 18.057 -2.100 1.00 . A A . 20 TYR HH 1 1
16 19729 1 1 20 TYR N N -4.615 13.182 -0.314 1.00 . A A . 20 TYR N 1 1
16 19730 1 1 20 TYR O O -5.257 10.541 -0.326 1.00 . A A . 20 TYR O 1 1
16 19731 1 1 20 TYR OH O -0.564 17.299 -2.075 1.00 . A A . 20 TYR OH 1 1
16 19732 1 1 21 ALA C C -5.689 8.261 -3.296 1.00 . A A . 21 ALA C 1 1
16 19733 1 1 21 ALA CA C -6.500 9.201 -2.409 1.00 . A A . 21 ALA CA 1 1
16 19734 1 1 21 ALA CB C -7.963 9.190 -2.824 1.00 . A A . 21 ALA CB 1 1
16 19735 1 1 21 ALA H H -6.043 11.069 -3.293 1.00 . A A . 21 ALA H 1 1
16 19736 1 1 21 ALA HA H -6.438 8.857 -1.386 1.00 . A A . 21 ALA HA 1 1
16 19737 1 1 21 ALA HB1 H -8.031 9.173 -3.902 1.00 . A A . 21 ALA HB1 1 1
16 19738 1 1 21 ALA HB2 H -8.446 8.314 -2.418 1.00 . A A . 21 ALA HB2 1 1
16 19739 1 1 21 ALA HB3 H -8.451 10.077 -2.447 1.00 . A A . 21 ALA HB3 1 1
16 19740 1 1 21 ALA N N -5.970 10.558 -2.460 1.00 . A A . 21 ALA N 1 1
16 19741 1 1 21 ALA O O -5.716 8.372 -4.522 1.00 . A A . 21 ALA O 1 1
16 19742 1 1 22 TYR C C -4.834 5.019 -3.472 1.00 . A A . 22 TYR C 1 1
16 19743 1 1 22 TYR CA C -4.150 6.380 -3.401 1.00 . A A . 22 TYR CA 1 1
16 19744 1 1 22 TYR CB C -2.778 6.240 -2.738 1.00 . A A . 22 TYR CB 1 1
16 19745 1 1 22 TYR CD1 C -1.987 8.576 -2.193 1.00 . A A . 22 TYR CD1 1 1
16 19746 1 1 22 TYR CD2 C -0.896 7.401 -3.958 1.00 . A A . 22 TYR CD2 1 1
16 19747 1 1 22 TYR CE1 C -1.160 9.663 -2.400 1.00 . A A . 22 TYR CE1 1 1
16 19748 1 1 22 TYR CE2 C -0.065 8.483 -4.171 1.00 . A A . 22 TYR CE2 1 1
16 19749 1 1 22 TYR CG C -1.871 7.428 -2.967 1.00 . A A . 22 TYR CG 1 1
16 19750 1 1 22 TYR CZ C -0.201 9.612 -3.390 1.00 . A A . 22 TYR CZ 1 1
16 19751 1 1 22 TYR H H -4.990 7.299 -1.689 1.00 . A A . 22 TYR H 1 1
16 19752 1 1 22 TYR HA H -4.017 6.757 -4.404 1.00 . A A . 22 TYR HA 1 1
16 19753 1 1 22 TYR HB2 H -2.910 6.126 -1.673 1.00 . A A . 22 TYR HB2 1 1
16 19754 1 1 22 TYR HB3 H -2.284 5.364 -3.131 1.00 . A A . 22 TYR HB3 1 1
16 19755 1 1 22 TYR HD1 H -2.739 8.612 -1.419 1.00 . A A . 22 TYR HD1 1 1
16 19756 1 1 22 TYR HD2 H -0.792 6.516 -4.568 1.00 . A A . 22 TYR HD2 1 1
16 19757 1 1 22 TYR HE1 H -1.266 10.547 -1.788 1.00 . A A . 22 TYR HE1 1 1
16 19758 1 1 22 TYR HE2 H 0.687 8.444 -4.946 1.00 . A A . 22 TYR HE2 1 1
16 19759 1 1 22 TYR HH H 1.319 10.451 -4.217 1.00 . A A . 22 TYR HH 1 1
16 19760 1 1 22 TYR N N -4.970 7.338 -2.668 1.00 . A A . 22 TYR N 1 1
16 19761 1 1 22 TYR O O -5.792 4.754 -2.747 1.00 . A A . 22 TYR O 1 1
16 19762 1 1 22 TYR OH O 0.626 10.693 -3.598 1.00 . A A . 22 TYR OH 1 1
16 19763 1 1 23 ALA C C -3.799 1.761 -4.487 1.00 . A A . 23 ALA C 1 1
16 19764 1 1 23 ALA CA C -4.893 2.822 -4.518 1.00 . A A . 23 ALA CA 1 1
16 19765 1 1 23 ALA CB C -5.678 2.736 -5.819 1.00 . A A . 23 ALA CB 1 1
16 19766 1 1 23 ALA H H -3.568 4.427 -4.902 1.00 . A A . 23 ALA H 1 1
16 19767 1 1 23 ALA HA H -5.578 2.644 -3.701 1.00 . A A . 23 ALA HA 1 1
16 19768 1 1 23 ALA HB1 H -6.548 3.375 -5.756 1.00 . A A . 23 ALA HB1 1 1
16 19769 1 1 23 ALA HB2 H -5.053 3.059 -6.638 1.00 . A A . 23 ALA HB2 1 1
16 19770 1 1 23 ALA HB3 H -5.991 1.716 -5.983 1.00 . A A . 23 ALA HB3 1 1
16 19771 1 1 23 ALA N N -4.333 4.158 -4.352 1.00 . A A . 23 ALA N 1 1
16 19772 1 1 23 ALA O O -2.903 1.754 -5.332 1.00 . A A . 23 ALA O 1 1
16 19773 1 1 24 ILE C C -3.516 -1.445 -2.742 1.00 . A A . 24 ILE C 1 1
16 19774 1 1 24 ILE CA C -2.894 -0.201 -3.369 1.00 . A A . 24 ILE CA 1 1
16 19775 1 1 24 ILE CB C -1.696 0.247 -2.511 1.00 . A A . 24 ILE CB 1 1
16 19776 1 1 24 ILE CD1 C 0.635 -0.490 -1.803 1.00 . A A . 24 ILE CD1 1 1
16 19777 1 1 24 ILE CG1 C -0.728 -0.919 -2.298 1.00 . A A . 24 ILE CG1 1 1
16 19778 1 1 24 ILE CG2 C -2.176 0.795 -1.175 1.00 . A A . 24 ILE CG2 1 1
16 19779 1 1 24 ILE H H -4.615 0.922 -2.866 1.00 . A A . 24 ILE H 1 1
16 19780 1 1 24 ILE HA H -2.531 -0.451 -4.355 1.00 . A A . 24 ILE HA 1 1
16 19781 1 1 24 ILE HB H -1.183 1.040 -3.034 1.00 . A A . 24 ILE HB 1 1
16 19782 1 1 24 ILE HD11 H 1.167 0.008 -2.599 1.00 . A A . 24 ILE HD11 1 1
16 19783 1 1 24 ILE HD12 H 0.520 0.184 -0.968 1.00 . A A . 24 ILE HD12 1 1
16 19784 1 1 24 ILE HD13 H 1.193 -1.360 -1.488 1.00 . A A . 24 ILE HD13 1 1
16 19785 1 1 24 ILE HG12 H -1.147 -1.597 -1.571 1.00 . A A . 24 ILE HG12 1 1
16 19786 1 1 24 ILE HG13 H -0.593 -1.440 -3.235 1.00 . A A . 24 ILE HG13 1 1
16 19787 1 1 24 ILE HG21 H -1.348 1.256 -0.657 1.00 . A A . 24 ILE HG21 1 1
16 19788 1 1 24 ILE HG22 H -2.948 1.530 -1.345 1.00 . A A . 24 ILE HG22 1 1
16 19789 1 1 24 ILE HG23 H -2.572 -0.012 -0.576 1.00 . A A . 24 ILE HG23 1 1
16 19790 1 1 24 ILE N N -3.878 0.865 -3.508 1.00 . A A . 24 ILE N 1 1
16 19791 1 1 24 ILE O O -4.268 -1.354 -1.773 1.00 . A A . 24 ILE O 1 1
16 19792 1 1 25 ASN C C -3.273 -4.110 -1.360 1.00 . A A . 25 ASN C 1 1
16 19793 1 1 25 ASN CA C -3.722 -3.870 -2.798 1.00 . A A . 25 ASN CA 1 1
16 19794 1 1 25 ASN CB C -3.265 -5.028 -3.687 1.00 . A A . 25 ASN CB 1 1
16 19795 1 1 25 ASN CG C -3.839 -4.942 -5.089 1.00 . A A . 25 ASN CG 1 1
16 19796 1 1 25 ASN H H -2.590 -2.615 -4.074 1.00 . A A . 25 ASN H 1 1
16 19797 1 1 25 ASN HA H -4.799 -3.812 -2.822 1.00 . A A . 25 ASN HA 1 1
16 19798 1 1 25 ASN HB2 H -2.187 -5.015 -3.759 1.00 . A A . 25 ASN HB2 1 1
16 19799 1 1 25 ASN HB3 H -3.582 -5.960 -3.245 1.00 . A A . 25 ASN HB3 1 1
16 19800 1 1 25 ASN HD21 H -2.038 -5.259 -5.871 1.00 . A A . 25 ASN HD21 1 1
16 19801 1 1 25 ASN HD22 H -3.324 -5.047 -7.006 1.00 . A A . 25 ASN HD22 1 1
16 19802 1 1 25 ASN N N -3.195 -2.606 -3.303 1.00 . A A . 25 ASN N 1 1
16 19803 1 1 25 ASN ND2 N -2.980 -5.098 -6.090 1.00 . A A . 25 ASN ND2 1 1
16 19804 1 1 25 ASN O O -2.153 -3.779 -0.969 1.00 . A A . 25 ASN O 1 1
16 19805 1 1 25 ASN OD1 O -5.039 -4.737 -5.269 1.00 . A A . 25 ASN OD1 1 1
16 19806 1 1 26 PRO C C -2.855 -6.115 1.015 1.00 . A A . 26 PRO C 1 1
16 19807 1 1 26 PRO CA C -3.884 -5.001 0.855 1.00 . A A . 26 PRO CA 1 1
16 19808 1 1 26 PRO CB C -5.243 -5.446 1.401 1.00 . A A . 26 PRO CB 1 1
16 19809 1 1 26 PRO CD C -5.519 -5.124 -0.951 1.00 . A A . 26 PRO CD 1 1
16 19810 1 1 26 PRO CG C -5.981 -5.957 0.212 1.00 . A A . 26 PRO CG 1 1
16 19811 1 1 26 PRO HA H -3.550 -4.124 1.388 1.00 . A A . 26 PRO HA 1 1
16 19812 1 1 26 PRO HB2 H -5.100 -6.221 2.141 1.00 . A A . 26 PRO HB2 1 1
16 19813 1 1 26 PRO HB3 H -5.749 -4.603 1.847 1.00 . A A . 26 PRO HB3 1 1
16 19814 1 1 26 PRO HD2 H -5.488 -5.718 -1.852 1.00 . A A . 26 PRO HD2 1 1
16 19815 1 1 26 PRO HD3 H -6.166 -4.268 -1.083 1.00 . A A . 26 PRO HD3 1 1
16 19816 1 1 26 PRO HG2 H -5.740 -6.996 0.049 1.00 . A A . 26 PRO HG2 1 1
16 19817 1 1 26 PRO HG3 H -7.044 -5.836 0.361 1.00 . A A . 26 PRO HG3 1 1
16 19818 1 1 26 PRO N N -4.166 -4.702 -0.553 1.00 . A A . 26 PRO N 1 1
16 19819 1 1 26 PRO O O -2.379 -6.378 2.119 1.00 . A A . 26 PRO O 1 1
16 19820 1 1 27 ASN C C -0.139 -7.329 -0.365 1.00 . A A . 27 ASN C 1 1
16 19821 1 1 27 ASN CA C -1.543 -7.851 -0.074 1.00 . A A . 27 ASN CA 1 1
16 19822 1 1 27 ASN CB C -1.922 -8.922 -1.099 1.00 . A A . 27 ASN CB 1 1
16 19823 1 1 27 ASN CG C -3.117 -9.746 -0.659 1.00 . A A . 27 ASN CG 1 1
16 19824 1 1 27 ASN H H -2.930 -6.510 -0.944 1.00 . A A . 27 ASN H 1 1
16 19825 1 1 27 ASN HA H -1.554 -8.290 0.912 1.00 . A A . 27 ASN HA 1 1
16 19826 1 1 27 ASN HB2 H -2.165 -8.444 -2.037 1.00 . A A . 27 ASN HB2 1 1
16 19827 1 1 27 ASN HB3 H -1.084 -9.587 -1.245 1.00 . A A . 27 ASN HB3 1 1
16 19828 1 1 27 ASN HD21 H -1.915 -11.201 -0.034 1.00 . A A . 27 ASN HD21 1 1
16 19829 1 1 27 ASN HD22 H -3.607 -11.482 0.175 1.00 . A A . 27 ASN HD22 1 1
16 19830 1 1 27 ASN N N -2.516 -6.765 -0.093 1.00 . A A . 27 ASN N 1 1
16 19831 1 1 27 ASN ND2 N -2.853 -10.929 -0.118 1.00 . A A . 27 ASN ND2 1 1
16 19832 1 1 27 ASN O O 0.856 -7.946 0.016 1.00 . A A . 27 ASN O 1 1
16 19833 1 1 27 ASN OD1 O -4.264 -9.322 -0.804 1.00 . A A . 27 ASN OD1 1 1
16 19834 1 1 28 SER C C 1.896 -5.009 -0.147 1.00 . A A . 28 SER C 1 1
16 19835 1 1 28 SER CA C 1.215 -5.582 -1.386 1.00 . A A . 28 SER CA 1 1
16 19836 1 1 28 SER CB C 1.019 -4.481 -2.430 1.00 . A A . 28 SER CB 1 1
16 19837 1 1 28 SER H H -0.895 -5.742 -1.318 1.00 . A A . 28 SER H 1 1
16 19838 1 1 28 SER HA H 1.844 -6.354 -1.804 1.00 . A A . 28 SER HA 1 1
16 19839 1 1 28 SER HB2 H 0.112 -3.938 -2.210 1.00 . A A . 28 SER HB2 1 1
16 19840 1 1 28 SER HB3 H 1.860 -3.804 -2.397 1.00 . A A . 28 SER HB3 1 1
16 19841 1 1 28 SER HG H 0.183 -5.638 -3.771 1.00 . A A . 28 SER HG 1 1
16 19842 1 1 28 SER N N -0.067 -6.187 -1.042 1.00 . A A . 28 SER N 1 1
16 19843 1 1 28 SER O O 1.236 -4.660 0.832 1.00 . A A . 28 SER O 1 1
16 19844 1 1 28 SER OG O 0.921 -5.026 -3.734 1.00 . A A . 28 SER OG 1 1
16 19845 1 1 29 PHE C C 3.734 -2.894 1.102 1.00 . A A . 29 PHE C 1 1
16 19846 1 1 29 PHE CA C 3.993 -4.387 0.921 1.00 . A A . 29 PHE CA 1 1
16 19847 1 1 29 PHE CB C 5.486 -4.633 0.698 1.00 . A A . 29 PHE CB 1 1
16 19848 1 1 29 PHE CD1 C 5.995 -7.058 1.098 1.00 . A A . 29 PHE CD1 1 1
16 19849 1 1 29 PHE CD2 C 5.895 -6.278 -1.153 1.00 . A A . 29 PHE CD2 1 1
16 19850 1 1 29 PHE CE1 C 6.284 -8.332 0.647 1.00 . A A . 29 PHE CE1 1 1
16 19851 1 1 29 PHE CE2 C 6.183 -7.550 -1.610 1.00 . A A . 29 PHE CE2 1 1
16 19852 1 1 29 PHE CG C 5.799 -6.017 0.205 1.00 . A A . 29 PHE CG 1 1
16 19853 1 1 29 PHE CZ C 6.376 -8.578 -0.709 1.00 . A A . 29 PHE CZ 1 1
16 19854 1 1 29 PHE H H 3.690 -5.212 -1.006 1.00 . A A . 29 PHE H 1 1
16 19855 1 1 29 PHE HA H 3.680 -4.906 1.814 1.00 . A A . 29 PHE HA 1 1
16 19856 1 1 29 PHE HB2 H 5.855 -3.930 -0.033 1.00 . A A . 29 PHE HB2 1 1
16 19857 1 1 29 PHE HB3 H 6.011 -4.486 1.631 1.00 . A A . 29 PHE HB3 1 1
16 19858 1 1 29 PHE HD1 H 5.922 -6.867 2.159 1.00 . A A . 29 PHE HD1 1 1
16 19859 1 1 29 PHE HD2 H 5.743 -5.473 -1.859 1.00 . A A . 29 PHE HD2 1 1
16 19860 1 1 29 PHE HE1 H 6.434 -9.134 1.353 1.00 . A A . 29 PHE HE1 1 1
16 19861 1 1 29 PHE HE2 H 6.254 -7.739 -2.671 1.00 . A A . 29 PHE HE2 1 1
16 19862 1 1 29 PHE HZ H 6.601 -9.573 -1.064 1.00 . A A . 29 PHE HZ 1 1
16 19863 1 1 29 PHE N N 3.220 -4.916 -0.197 1.00 . A A . 29 PHE N 1 1
16 19864 1 1 29 PHE O O 3.267 -2.219 0.185 1.00 . A A . 29 PHE O 1 1
16 19865 1 1 30 ILE C C 4.636 -0.091 1.640 1.00 . A A . 30 ILE C 1 1
16 19866 1 1 30 ILE CA C 3.840 -0.975 2.594 1.00 . A A . 30 ILE CA 1 1
16 19867 1 1 30 ILE CB C 4.249 -0.646 4.042 1.00 . A A . 30 ILE CB 1 1
16 19868 1 1 30 ILE CD1 C 1.947 -0.656 5.129 1.00 . A A . 30 ILE CD1 1 1
16 19869 1 1 30 ILE CG1 C 3.300 -1.327 5.030 1.00 . A A . 30 ILE CG1 1 1
16 19870 1 1 30 ILE CG2 C 4.259 0.859 4.260 1.00 . A A . 30 ILE CG2 1 1
16 19871 1 1 30 ILE H H 4.408 -2.976 2.982 1.00 . A A . 30 ILE H 1 1
16 19872 1 1 30 ILE HA H 2.789 -0.755 2.479 1.00 . A A . 30 ILE HA 1 1
16 19873 1 1 30 ILE HB H 5.250 -1.016 4.203 1.00 . A A . 30 ILE HB 1 1
16 19874 1 1 30 ILE HD11 H 1.943 0.024 5.968 1.00 . A A . 30 ILE HD11 1 1
16 19875 1 1 30 ILE HD12 H 1.749 -0.110 4.220 1.00 . A A . 30 ILE HD12 1 1
16 19876 1 1 30 ILE HD13 H 1.183 -1.407 5.272 1.00 . A A . 30 ILE HD13 1 1
16 19877 1 1 30 ILE HG12 H 3.141 -2.348 4.722 1.00 . A A . 30 ILE HG12 1 1
16 19878 1 1 30 ILE HG13 H 3.748 -1.318 6.013 1.00 . A A . 30 ILE HG13 1 1
16 19879 1 1 30 ILE HG21 H 3.281 1.262 4.039 1.00 . A A . 30 ILE HG21 1 1
16 19880 1 1 30 ILE HG22 H 4.510 1.072 5.289 1.00 . A A . 30 ILE HG22 1 1
16 19881 1 1 30 ILE HG23 H 4.991 1.313 3.609 1.00 . A A . 30 ILE HG23 1 1
16 19882 1 1 30 ILE N N 4.039 -2.387 2.292 1.00 . A A . 30 ILE N 1 1
16 19883 1 1 30 ILE O O 4.175 0.977 1.235 1.00 . A A . 30 ILE O 1 1
16 19884 1 1 31 LEU C C 5.959 0.540 -0.920 1.00 . A A . 31 LEU C 1 1
16 19885 1 1 31 LEU CA C 6.694 0.205 0.373 1.00 . A A . 31 LEU CA 1 1
16 19886 1 1 31 LEU CB C 7.959 -0.597 0.061 1.00 . A A . 31 LEU CB 1 1
16 19887 1 1 31 LEU CD1 C 9.708 1.180 0.323 1.00 . A A . 31 LEU CD1 1 1
16 19888 1 1 31 LEU CD2 C 10.143 -0.791 -1.155 1.00 . A A . 31 LEU CD2 1 1
16 19889 1 1 31 LEU CG C 9.086 0.171 -0.630 1.00 . A A . 31 LEU CG 1 1
16 19890 1 1 31 LEU H H 6.146 -1.401 1.638 1.00 . A A . 31 LEU H 1 1
16 19891 1 1 31 LEU HA H 6.973 1.125 0.864 1.00 . A A . 31 LEU HA 1 1
16 19892 1 1 31 LEU HB2 H 8.344 -0.983 0.992 1.00 . A A . 31 LEU HB2 1 1
16 19893 1 1 31 LEU HB3 H 7.677 -1.421 -0.579 1.00 . A A . 31 LEU HB3 1 1
16 19894 1 1 31 LEU HD11 H 9.043 1.343 1.158 1.00 . A A . 31 LEU HD11 1 1
16 19895 1 1 31 LEU HD12 H 9.870 2.113 -0.196 1.00 . A A . 31 LEU HD12 1 1
16 19896 1 1 31 LEU HD13 H 10.652 0.800 0.683 1.00 . A A . 31 LEU HD13 1 1
16 19897 1 1 31 LEU HD21 H 9.661 -1.604 -1.678 1.00 . A A . 31 LEU HD21 1 1
16 19898 1 1 31 LEU HD22 H 10.714 -1.185 -0.326 1.00 . A A . 31 LEU HD22 1 1
16 19899 1 1 31 LEU HD23 H 10.802 -0.268 -1.831 1.00 . A A . 31 LEU HD23 1 1
16 19900 1 1 31 LEU HG H 8.680 0.714 -1.472 1.00 . A A . 31 LEU HG 1 1
16 19901 1 1 31 LEU N N 5.833 -0.544 1.282 1.00 . A A . 31 LEU N 1 1
16 19902 1 1 31 LEU O O 6.144 1.614 -1.492 1.00 . A A . 31 LEU O 1 1
16 19903 1 1 32 GLY C C 3.573 1.122 -2.568 1.00 . A A . 32 GLY C 1 1
16 19904 1 1 32 GLY CA C 4.368 -0.169 -2.598 1.00 . A A . 32 GLY CA 1 1
16 19905 1 1 32 GLY H H 5.013 -1.224 -0.879 1.00 . A A . 32 GLY H 1 1
16 19906 1 1 32 GLY HA2 H 5.055 -0.137 -3.430 1.00 . A A . 32 GLY HA2 1 1
16 19907 1 1 32 GLY HA3 H 3.686 -0.994 -2.739 1.00 . A A . 32 GLY HA3 1 1
16 19908 1 1 32 GLY N N 5.121 -0.386 -1.376 1.00 . A A . 32 GLY N 1 1
16 19909 1 1 32 GLY O O 3.225 1.670 -3.615 1.00 . A A . 32 GLY O 1 1
16 19910 1 1 33 LEU C C 3.440 4.060 -1.271 1.00 . A A . 33 LEU C 1 1
16 19911 1 1 33 LEU CA C 2.524 2.842 -1.203 1.00 . A A . 33 LEU CA 1 1
16 19912 1 1 33 LEU CB C 1.772 2.829 0.129 1.00 . A A . 33 LEU CB 1 1
16 19913 1 1 33 LEU CD1 C 0.080 4.566 -0.505 1.00 . A A . 33 LEU CD1 1 1
16 19914 1 1 33 LEU CD2 C 0.454 4.009 1.905 1.00 . A A . 33 LEU CD2 1 1
16 19915 1 1 33 LEU CG C 1.105 4.144 0.536 1.00 . A A . 33 LEU CG 1 1
16 19916 1 1 33 LEU H H 3.589 1.127 -0.569 1.00 . A A . 33 LEU H 1 1
16 19917 1 1 33 LEU HA H 1.808 2.900 -2.010 1.00 . A A . 33 LEU HA 1 1
16 19918 1 1 33 LEU HB2 H 1.004 2.074 0.068 1.00 . A A . 33 LEU HB2 1 1
16 19919 1 1 33 LEU HB3 H 2.477 2.562 0.903 1.00 . A A . 33 LEU HB3 1 1
16 19920 1 1 33 LEU HD11 H -0.867 4.094 -0.290 1.00 . A A . 33 LEU HD11 1 1
16 19921 1 1 33 LEU HD12 H 0.418 4.266 -1.485 1.00 . A A . 33 LEU HD12 1 1
16 19922 1 1 33 LEU HD13 H -0.038 5.640 -0.478 1.00 . A A . 33 LEU HD13 1 1
16 19923 1 1 33 LEU HD21 H 0.850 3.140 2.408 1.00 . A A . 33 LEU HD21 1 1
16 19924 1 1 33 LEU HD22 H -0.615 3.901 1.786 1.00 . A A . 33 LEU HD22 1 1
16 19925 1 1 33 LEU HD23 H 0.663 4.892 2.491 1.00 . A A . 33 LEU HD23 1 1
16 19926 1 1 33 LEU HG H 1.857 4.918 0.597 1.00 . A A . 33 LEU HG 1 1
16 19927 1 1 33 LEU N N 3.284 1.608 -1.366 1.00 . A A . 33 LEU N 1 1
16 19928 1 1 33 LEU O O 3.193 4.995 -2.033 1.00 . A A . 33 LEU O 1 1
16 19929 1 1 34 LYS C C 5.869 5.541 -1.855 1.00 . A A . 34 LYS C 1 1
16 19930 1 1 34 LYS CA C 5.457 5.141 -0.442 1.00 . A A . 34 LYS CA 1 1
16 19931 1 1 34 LYS CB C 6.694 4.747 0.369 1.00 . A A . 34 LYS CB 1 1
16 19932 1 1 34 LYS CD C 5.874 3.960 2.608 1.00 . A A . 34 LYS CD 1 1
16 19933 1 1 34 LYS CE C 6.045 4.117 4.112 1.00 . A A . 34 LYS CE 1 1
16 19934 1 1 34 LYS CG C 6.579 5.070 1.848 1.00 . A A . 34 LYS CG 1 1
16 19935 1 1 34 LYS H H 4.644 3.267 0.113 1.00 . A A . 34 LYS H 1 1
16 19936 1 1 34 LYS HA H 4.979 5.984 0.033 1.00 . A A . 34 LYS HA 1 1
16 19937 1 1 34 LYS HB2 H 6.854 3.684 0.265 1.00 . A A . 34 LYS HB2 1 1
16 19938 1 1 34 LYS HB3 H 7.551 5.272 -0.027 1.00 . A A . 34 LYS HB3 1 1
16 19939 1 1 34 LYS HD2 H 4.820 3.987 2.373 1.00 . A A . 34 LYS HD2 1 1
16 19940 1 1 34 LYS HD3 H 6.288 3.008 2.305 1.00 . A A . 34 LYS HD3 1 1
16 19941 1 1 34 LYS HE2 H 5.838 5.142 4.379 1.00 . A A . 34 LYS HE2 1 1
16 19942 1 1 34 LYS HE3 H 5.343 3.465 4.611 1.00 . A A . 34 LYS HE3 1 1
16 19943 1 1 34 LYS HG2 H 7.570 5.199 2.258 1.00 . A A . 34 LYS HG2 1 1
16 19944 1 1 34 LYS HG3 H 6.018 5.987 1.965 1.00 . A A . 34 LYS HG3 1 1
16 19945 1 1 34 LYS HZ1 H 7.965 3.375 3.755 1.00 . A A . 34 LYS HZ1 1 1
16 19946 1 1 34 LYS HZ2 H 7.391 3.066 5.315 1.00 . A A . 34 LYS HZ2 1 1
16 19947 1 1 34 LYS HZ3 H 7.913 4.620 4.900 1.00 . A A . 34 LYS HZ3 1 1
16 19948 1 1 34 LYS N N 4.501 4.041 -0.471 1.00 . A A . 34 LYS N 1 1
16 19949 1 1 34 LYS NZ N 7.425 3.771 4.552 1.00 . A A . 34 LYS NZ 1 1
16 19950 1 1 34 LYS O O 5.816 6.716 -2.217 1.00 . A A . 34 LYS O 1 1
16 19951 1 1 35 GLN C C 5.674 5.667 -4.757 1.00 . A A . 35 GLN C 1 1
16 19952 1 1 35 GLN CA C 6.698 4.808 -4.023 1.00 . A A . 35 GLN CA 1 1
16 19953 1 1 35 GLN CB C 6.900 3.486 -4.766 1.00 . A A . 35 GLN CB 1 1
16 19954 1 1 35 GLN CD C 8.939 3.743 -6.236 1.00 . A A . 35 GLN CD 1 1
16 19955 1 1 35 GLN CG C 7.426 3.659 -6.182 1.00 . A A . 35 GLN CG 1 1
16 19956 1 1 35 GLN H H 6.299 3.641 -2.303 1.00 . A A . 35 GLN H 1 1
16 19957 1 1 35 GLN HA H 7.638 5.339 -3.990 1.00 . A A . 35 GLN HA 1 1
16 19958 1 1 35 GLN HB2 H 7.603 2.880 -4.215 1.00 . A A . 35 GLN HB2 1 1
16 19959 1 1 35 GLN HB3 H 5.954 2.968 -4.818 1.00 . A A . 35 GLN HB3 1 1
16 19960 1 1 35 GLN HE21 H 8.855 5.728 -6.184 1.00 . A A . 35 GLN HE21 1 1
16 19961 1 1 35 GLN HE22 H 10.440 5.045 -6.260 1.00 . A A . 35 GLN HE22 1 1
16 19962 1 1 35 GLN HG2 H 7.106 2.816 -6.777 1.00 . A A . 35 GLN HG2 1 1
16 19963 1 1 35 GLN HG3 H 7.014 4.567 -6.596 1.00 . A A . 35 GLN HG3 1 1
16 19964 1 1 35 GLN N N 6.278 4.557 -2.649 1.00 . A A . 35 GLN N 1 1
16 19965 1 1 35 GLN NE2 N 9.465 4.962 -6.227 1.00 . A A . 35 GLN NE2 1 1
16 19966 1 1 35 GLN O O 6.033 6.602 -5.471 1.00 . A A . 35 GLN O 1 1
16 19967 1 1 35 GLN OE1 O 9.627 2.723 -6.286 1.00 . A A . 35 GLN OE1 1 1
16 19968 1 1 36 GLN C C 3.325 7.544 -4.780 1.00 . A A . 36 GLN C 1 1
16 19969 1 1 36 GLN CA C 3.322 6.084 -5.222 1.00 . A A . 36 GLN CA 1 1
16 19970 1 1 36 GLN CB C 1.970 5.445 -4.902 1.00 . A A . 36 GLN CB 1 1
16 19971 1 1 36 GLN CD C 0.149 3.932 -5.786 1.00 . A A . 36 GLN CD 1 1
16 19972 1 1 36 GLN CG C 1.629 4.264 -5.796 1.00 . A A . 36 GLN CG 1 1
16 19973 1 1 36 GLN H H 4.175 4.586 -3.994 1.00 . A A . 36 GLN H 1 1
16 19974 1 1 36 GLN HA H 3.486 6.044 -6.288 1.00 . A A . 36 GLN HA 1 1
16 19975 1 1 36 GLN HB2 H 1.979 5.103 -3.878 1.00 . A A . 36 GLN HB2 1 1
16 19976 1 1 36 GLN HB3 H 1.196 6.190 -5.017 1.00 . A A . 36 GLN HB3 1 1
16 19977 1 1 36 GLN HE21 H 0.430 2.613 -4.325 1.00 . A A . 36 GLN HE21 1 1
16 19978 1 1 36 GLN HE22 H -1.197 2.783 -4.881 1.00 . A A . 36 GLN HE22 1 1
16 19979 1 1 36 GLN HG2 H 1.922 4.498 -6.809 1.00 . A A . 36 GLN HG2 1 1
16 19980 1 1 36 GLN HG3 H 2.179 3.400 -5.454 1.00 . A A . 36 GLN HG3 1 1
16 19981 1 1 36 GLN N N 4.398 5.342 -4.575 1.00 . A A . 36 GLN N 1 1
16 19982 1 1 36 GLN NE2 N -0.246 3.016 -4.910 1.00 . A A . 36 GLN NE2 1 1
16 19983 1 1 36 GLN O O 2.926 8.432 -5.534 1.00 . A A . 36 GLN O 1 1
16 19984 1 1 36 GLN OE1 O -0.630 4.492 -6.558 1.00 . A A . 36 GLN OE1 1 1
16 19985 1 1 37 ILE C C 5.050 9.889 -3.537 1.00 . A A . 37 ILE C 1 1
16 19986 1 1 37 ILE CA C 3.832 9.136 -3.012 1.00 . A A . 37 ILE CA 1 1
16 19987 1 1 37 ILE CB C 3.874 9.125 -1.472 1.00 . A A . 37 ILE CB 1 1
16 19988 1 1 37 ILE CD1 C 2.823 7.882 0.485 1.00 . A A . 37 ILE CD1 1 1
16 19989 1 1 37 ILE CG1 C 2.631 8.432 -0.911 1.00 . A A . 37 ILE CG1 1 1
16 19990 1 1 37 ILE CG2 C 3.985 10.544 -0.935 1.00 . A A . 37 ILE CG2 1 1
16 19991 1 1 37 ILE H H 4.081 7.035 -3.000 1.00 . A A . 37 ILE H 1 1
16 19992 1 1 37 ILE HA H 2.938 9.657 -3.324 1.00 . A A . 37 ILE HA 1 1
16 19993 1 1 37 ILE HB H 4.752 8.579 -1.162 1.00 . A A . 37 ILE HB 1 1
16 19994 1 1 37 ILE HD11 H 3.577 8.460 0.999 1.00 . A A . 37 ILE HD11 1 1
16 19995 1 1 37 ILE HD12 H 1.891 7.941 1.027 1.00 . A A . 37 ILE HD12 1 1
16 19996 1 1 37 ILE HD13 H 3.140 6.851 0.424 1.00 . A A . 37 ILE HD13 1 1
16 19997 1 1 37 ILE HG12 H 1.816 9.139 -0.879 1.00 . A A . 37 ILE HG12 1 1
16 19998 1 1 37 ILE HG13 H 2.363 7.610 -1.559 1.00 . A A . 37 ILE HG13 1 1
16 19999 1 1 37 ILE HG21 H 3.058 11.069 -1.112 1.00 . A A . 37 ILE HG21 1 1
16 20000 1 1 37 ILE HG22 H 4.183 10.512 0.126 1.00 . A A . 37 ILE HG22 1 1
16 20001 1 1 37 ILE HG23 H 4.791 11.057 -1.437 1.00 . A A . 37 ILE HG23 1 1
16 20002 1 1 37 ILE N N 3.777 7.784 -3.553 1.00 . A A . 37 ILE N 1 1
16 20003 1 1 37 ILE O O 5.004 11.104 -3.730 1.00 . A A . 37 ILE O 1 1
16 20004 1 1 38 GLU C C 7.259 10.045 -5.767 1.00 . A A . 38 GLU C 1 1
16 20005 1 1 38 GLU CA C 7.366 9.759 -4.271 1.00 . A A . 38 GLU CA 1 1
16 20006 1 1 38 GLU CB C 8.557 8.838 -4.002 1.00 . A A . 38 GLU CB 1 1
16 20007 1 1 38 GLU CD C 9.712 8.846 -6.249 1.00 . A A . 38 GLU CD 1 1
16 20008 1 1 38 GLU CG C 9.807 9.214 -4.781 1.00 . A A . 38 GLU CG 1 1
16 20009 1 1 38 GLU H H 6.111 8.195 -3.594 1.00 . A A . 38 GLU H 1 1
16 20010 1 1 38 GLU HA H 7.519 10.692 -3.749 1.00 . A A . 38 GLU HA 1 1
16 20011 1 1 38 GLU HB2 H 8.791 8.871 -2.948 1.00 . A A . 38 GLU HB2 1 1
16 20012 1 1 38 GLU HB3 H 8.283 7.828 -4.268 1.00 . A A . 38 GLU HB3 1 1
16 20013 1 1 38 GLU HG2 H 9.957 10.280 -4.702 1.00 . A A . 38 GLU HG2 1 1
16 20014 1 1 38 GLU HG3 H 10.653 8.699 -4.350 1.00 . A A . 38 GLU HG3 1 1
16 20015 1 1 38 GLU N N 6.136 9.159 -3.767 1.00 . A A . 38 GLU N 1 1
16 20016 1 1 38 GLU O O 7.655 11.112 -6.235 1.00 . A A . 38 GLU O 1 1
16 20017 1 1 38 GLU OE1 O 9.408 7.672 -6.547 1.00 . A A . 38 GLU OE1 1 1
16 20018 1 1 38 GLU OE2 O 9.941 9.731 -7.099 1.00 . A A . 38 GLU OE2 1 1
16 20019 1 1 39 ASP C C 5.474 10.253 -8.275 1.00 . A A . 39 ASP C 1 1
16 20020 1 1 39 ASP CA C 6.560 9.232 -7.951 1.00 . A A . 39 ASP CA 1 1
16 20021 1 1 39 ASP CB C 6.217 7.884 -8.588 1.00 . A A . 39 ASP CB 1 1
16 20022 1 1 39 ASP CG C 7.446 7.030 -8.832 1.00 . A A . 39 ASP CG 1 1
16 20023 1 1 39 ASP H H 6.424 8.256 -6.077 1.00 . A A . 39 ASP H 1 1
16 20024 1 1 39 ASP HA H 7.498 9.582 -8.355 1.00 . A A . 39 ASP HA 1 1
16 20025 1 1 39 ASP HB2 H 5.550 7.343 -7.933 1.00 . A A . 39 ASP HB2 1 1
16 20026 1 1 39 ASP HB3 H 5.726 8.055 -9.535 1.00 . A A . 39 ASP HB3 1 1
16 20027 1 1 39 ASP N N 6.721 9.084 -6.509 1.00 . A A . 39 ASP N 1 1
16 20028 1 1 39 ASP O O 5.413 10.775 -9.388 1.00 . A A . 39 ASP O 1 1
16 20029 1 1 39 ASP OD1 O 8.451 7.568 -9.341 1.00 . A A . 39 ASP OD1 1 1
16 20030 1 1 39 ASP OD2 O 7.402 5.823 -8.515 1.00 . A A . 39 ASP OD2 1 1
16 20031 1 1 40 GLN C C 3.907 12.850 -6.901 1.00 . A A . 40 GLN C 1 1
16 20032 1 1 40 GLN CA C 3.535 11.488 -7.479 1.00 . A A . 40 GLN CA 1 1
16 20033 1 1 40 GLN CB C 2.255 10.973 -6.819 1.00 . A A . 40 GLN CB 1 1
16 20034 1 1 40 GLN CD C 1.001 10.406 -8.938 1.00 . A A . 40 GLN CD 1 1
16 20035 1 1 40 GLN CG C 1.549 9.892 -7.621 1.00 . A A . 40 GLN CG 1 1
16 20036 1 1 40 GLN H H 4.720 10.083 -6.432 1.00 . A A . 40 GLN H 1 1
16 20037 1 1 40 GLN HA H 3.363 11.596 -8.539 1.00 . A A . 40 GLN HA 1 1
16 20038 1 1 40 GLN HB2 H 2.502 10.568 -5.849 1.00 . A A . 40 GLN HB2 1 1
16 20039 1 1 40 GLN HB3 H 1.572 11.800 -6.691 1.00 . A A . 40 GLN HB3 1 1
16 20040 1 1 40 GLN HE21 H -0.203 11.661 -7.975 1.00 . A A . 40 GLN HE21 1 1
16 20041 1 1 40 GLN HE22 H -0.299 11.703 -9.699 1.00 . A A . 40 GLN HE22 1 1
16 20042 1 1 40 GLN HG2 H 2.251 9.098 -7.828 1.00 . A A . 40 GLN HG2 1 1
16 20043 1 1 40 GLN HG3 H 0.730 9.503 -7.034 1.00 . A A . 40 GLN HG3 1 1
16 20044 1 1 40 GLN N N 4.619 10.531 -7.296 1.00 . A A . 40 GLN N 1 1
16 20045 1 1 40 GLN NE2 N 0.072 11.352 -8.864 1.00 . A A . 40 GLN NE2 1 1
16 20046 1 1 40 GLN O O 3.828 13.868 -7.587 1.00 . A A . 40 GLN O 1 1
16 20047 1 1 40 GLN OE1 O 1.408 9.959 -10.010 1.00 . A A . 40 GLN OE1 1 1
16 20048 1 1 41 GLN C C 6.133 14.474 -5.301 1.00 . A A . 41 GLN C 1 1
16 20049 1 1 41 GLN CA C 4.694 14.096 -4.965 1.00 . A A . 41 GLN CA 1 1
16 20050 1 1 41 GLN CB C 4.533 13.951 -3.450 1.00 . A A . 41 GLN CB 1 1
16 20051 1 1 41 GLN CD C 2.156 14.673 -2.990 1.00 . A A . 41 GLN CD 1 1
16 20052 1 1 41 GLN CG C 3.139 13.519 -3.025 1.00 . A A . 41 GLN CG 1 1
16 20053 1 1 41 GLN H H 4.353 12.014 -5.140 1.00 . A A . 41 GLN H 1 1
16 20054 1 1 41 GLN HA H 4.038 14.878 -5.314 1.00 . A A . 41 GLN HA 1 1
16 20055 1 1 41 GLN HB2 H 5.239 13.216 -3.094 1.00 . A A . 41 GLN HB2 1 1
16 20056 1 1 41 GLN HB3 H 4.749 14.901 -2.985 1.00 . A A . 41 GLN HB3 1 1
16 20057 1 1 41 GLN HE21 H 2.351 14.812 -1.017 1.00 . A A . 41 GLN HE21 1 1
16 20058 1 1 41 GLN HE22 H 1.267 15.942 -1.745 1.00 . A A . 41 GLN HE22 1 1
16 20059 1 1 41 GLN HG2 H 2.776 12.779 -3.724 1.00 . A A . 41 GLN HG2 1 1
16 20060 1 1 41 GLN HG3 H 3.196 13.084 -2.039 1.00 . A A . 41 GLN HG3 1 1
16 20061 1 1 41 GLN N N 4.311 12.859 -5.635 1.00 . A A . 41 GLN N 1 1
16 20062 1 1 41 GLN NE2 N 1.897 15.195 -1.797 1.00 . A A . 41 GLN NE2 1 1
16 20063 1 1 41 GLN O O 6.490 15.651 -5.308 1.00 . A A . 41 GLN O 1 1
16 20064 1 1 41 GLN OE1 O 1.634 15.090 -4.025 1.00 . A A . 41 GLN OE1 1 1
16 20065 1 1 42 GLY C C 9.266 13.546 -4.719 1.00 . A A . 42 GLY C 1 1
16 20066 1 1 42 GLY CA C 8.346 13.715 -5.912 1.00 . A A . 42 GLY CA 1 1
16 20067 1 1 42 GLY H H 6.615 12.548 -5.558 1.00 . A A . 42 GLY H 1 1
16 20068 1 1 42 GLY HA2 H 8.648 13.027 -6.687 1.00 . A A . 42 GLY HA2 1 1
16 20069 1 1 42 GLY HA3 H 8.440 14.725 -6.284 1.00 . A A . 42 GLY HA3 1 1
16 20070 1 1 42 GLY N N 6.955 13.467 -5.579 1.00 . A A . 42 GLY N 1 1
16 20071 1 1 42 GLY O O 10.483 13.438 -4.875 1.00 . A A . 42 GLY O 1 1
16 20072 1 1 43 LEU C C 10.075 11.974 -2.216 1.00 . A A . 43 LEU C 1 1
16 20073 1 1 43 LEU CA C 9.463 13.369 -2.299 1.00 . A A . 43 LEU CA 1 1
16 20074 1 1 43 LEU CB C 8.580 13.624 -1.077 1.00 . A A . 43 LEU CB 1 1
16 20075 1 1 43 LEU CD1 C 8.326 15.074 0.953 1.00 . A A . 43 LEU CD1 1 1
16 20076 1 1 43 LEU CD2 C 9.856 13.096 1.016 1.00 . A A . 43 LEU CD2 1 1
16 20077 1 1 43 LEU CG C 9.284 14.209 0.149 1.00 . A A . 43 LEU CG 1 1
16 20078 1 1 43 LEU H H 7.713 13.615 -3.463 1.00 . A A . 43 LEU H 1 1
16 20079 1 1 43 LEU HA H 10.259 14.098 -2.317 1.00 . A A . 43 LEU HA 1 1
16 20080 1 1 43 LEU HB2 H 7.801 14.312 -1.369 1.00 . A A . 43 LEU HB2 1 1
16 20081 1 1 43 LEU HB3 H 8.137 12.682 -0.787 1.00 . A A . 43 LEU HB3 1 1
16 20082 1 1 43 LEU HD11 H 8.216 14.664 1.945 1.00 . A A . 43 LEU HD11 1 1
16 20083 1 1 43 LEU HD12 H 7.363 15.095 0.464 1.00 . A A . 43 LEU HD12 1 1
16 20084 1 1 43 LEU HD13 H 8.717 16.079 1.018 1.00 . A A . 43 LEU HD13 1 1
16 20085 1 1 43 LEU HD21 H 10.383 13.529 1.853 1.00 . A A . 43 LEU HD21 1 1
16 20086 1 1 43 LEU HD22 H 10.539 12.499 0.430 1.00 . A A . 43 LEU HD22 1 1
16 20087 1 1 43 LEU HD23 H 9.052 12.474 1.379 1.00 . A A . 43 LEU HD23 1 1
16 20088 1 1 43 LEU HG H 10.103 14.834 -0.178 1.00 . A A . 43 LEU HG 1 1
16 20089 1 1 43 LEU N N 8.686 13.524 -3.524 1.00 . A A . 43 LEU N 1 1
16 20090 1 1 43 LEU O O 9.433 10.968 -2.518 1.00 . A A . 43 LEU O 1 1
16 20091 1 1 44 PRO C C 11.546 9.794 -0.508 1.00 . A A . 44 PRO C 1 1
16 20092 1 1 44 PRO CA C 12.073 10.644 -1.659 1.00 . A A . 44 PRO CA 1 1
16 20093 1 1 44 PRO CB C 13.512 11.088 -1.381 1.00 . A A . 44 PRO CB 1 1
16 20094 1 1 44 PRO CD C 12.174 13.069 -1.418 1.00 . A A . 44 PRO CD 1 1
16 20095 1 1 44 PRO CG C 13.379 12.442 -0.774 1.00 . A A . 44 PRO CG 1 1
16 20096 1 1 44 PRO HA H 12.043 10.069 -2.573 1.00 . A A . 44 PRO HA 1 1
16 20097 1 1 44 PRO HB2 H 13.980 10.393 -0.700 1.00 . A A . 44 PRO HB2 1 1
16 20098 1 1 44 PRO HB3 H 14.066 11.124 -2.307 1.00 . A A . 44 PRO HB3 1 1
16 20099 1 1 44 PRO HD2 H 11.654 13.701 -0.713 1.00 . A A . 44 PRO HD2 1 1
16 20100 1 1 44 PRO HD3 H 12.464 13.635 -2.291 1.00 . A A . 44 PRO HD3 1 1
16 20101 1 1 44 PRO HG2 H 13.232 12.354 0.292 1.00 . A A . 44 PRO HG2 1 1
16 20102 1 1 44 PRO HG3 H 14.263 13.027 -0.985 1.00 . A A . 44 PRO HG3 1 1
16 20103 1 1 44 PRO N N 11.347 11.910 -1.795 1.00 . A A . 44 PRO N 1 1
16 20104 1 1 44 PRO O O 11.009 10.317 0.468 1.00 . A A . 44 PRO O 1 1
16 20105 1 1 45 LYS C C 12.111 7.666 1.654 1.00 . A A . 45 LYS C 1 1
16 20106 1 1 45 LYS CA C 11.246 7.557 0.402 1.00 . A A . 45 LYS CA 1 1
16 20107 1 1 45 LYS CB C 11.270 6.120 -0.124 1.00 . A A . 45 LYS CB 1 1
16 20108 1 1 45 LYS CD C 10.285 4.540 -1.810 1.00 . A A . 45 LYS CD 1 1
16 20109 1 1 45 LYS CE C 10.466 4.192 -3.279 1.00 . A A . 45 LYS CE 1 1
16 20110 1 1 45 LYS CG C 10.695 5.974 -1.522 1.00 . A A . 45 LYS CG 1 1
16 20111 1 1 45 LYS H H 12.140 8.123 -1.431 1.00 . A A . 45 LYS H 1 1
16 20112 1 1 45 LYS HA H 10.230 7.820 0.657 1.00 . A A . 45 LYS HA 1 1
16 20113 1 1 45 LYS HB2 H 12.293 5.772 -0.140 1.00 . A A . 45 LYS HB2 1 1
16 20114 1 1 45 LYS HB3 H 10.697 5.494 0.545 1.00 . A A . 45 LYS HB3 1 1
16 20115 1 1 45 LYS HD2 H 10.894 3.874 -1.216 1.00 . A A . 45 LYS HD2 1 1
16 20116 1 1 45 LYS HD3 H 9.245 4.412 -1.544 1.00 . A A . 45 LYS HD3 1 1
16 20117 1 1 45 LYS HE2 H 9.674 4.657 -3.846 1.00 . A A . 45 LYS HE2 1 1
16 20118 1 1 45 LYS HE3 H 11.420 4.576 -3.611 1.00 . A A . 45 LYS HE3 1 1
16 20119 1 1 45 LYS HG2 H 9.827 6.610 -1.613 1.00 . A A . 45 LYS HG2 1 1
16 20120 1 1 45 LYS HG3 H 11.443 6.276 -2.242 1.00 . A A . 45 LYS HG3 1 1
16 20121 1 1 45 LYS HZ1 H 11.338 2.397 -3.896 1.00 . A A . 45 LYS HZ1 1 1
16 20122 1 1 45 LYS HZ2 H 9.674 2.485 -4.186 1.00 . A A . 45 LYS HZ2 1 1
16 20123 1 1 45 LYS HZ3 H 10.247 2.223 -2.615 1.00 . A A . 45 LYS HZ3 1 1
16 20124 1 1 45 LYS N N 11.704 8.480 -0.629 1.00 . A A . 45 LYS N 1 1
16 20125 1 1 45 LYS NZ N 10.428 2.721 -3.510 1.00 . A A . 45 LYS NZ 1 1
16 20126 1 1 45 LYS O O 11.707 7.247 2.739 1.00 . A A . 45 LYS O 1 1
16 20127 1 1 46 LYS C C 13.856 9.626 3.443 1.00 . A A . 46 LYS C 1 1
16 20128 1 1 46 LYS CA C 14.224 8.400 2.614 1.00 . A A . 46 LYS CA 1 1
16 20129 1 1 46 LYS CB C 15.660 8.529 2.102 1.00 . A A . 46 LYS CB 1 1
16 20130 1 1 46 LYS CD C 17.275 10.242 1.225 1.00 . A A . 46 LYS CD 1 1
16 20131 1 1 46 LYS CE C 17.316 11.723 0.883 1.00 . A A . 46 LYS CE 1 1
16 20132 1 1 46 LYS CG C 15.862 9.690 1.143 1.00 . A A . 46 LYS CG 1 1
16 20133 1 1 46 LYS H H 13.568 8.547 0.606 1.00 . A A . 46 LYS H 1 1
16 20134 1 1 46 LYS HA H 14.151 7.523 3.238 1.00 . A A . 46 LYS HA 1 1
16 20135 1 1 46 LYS HB2 H 16.319 8.668 2.946 1.00 . A A . 46 LYS HB2 1 1
16 20136 1 1 46 LYS HB3 H 15.931 7.617 1.591 1.00 . A A . 46 LYS HB3 1 1
16 20137 1 1 46 LYS HD2 H 17.648 10.106 2.230 1.00 . A A . 46 LYS HD2 1 1
16 20138 1 1 46 LYS HD3 H 17.904 9.703 0.531 1.00 . A A . 46 LYS HD3 1 1
16 20139 1 1 46 LYS HE2 H 16.504 12.219 1.391 1.00 . A A . 46 LYS HE2 1 1
16 20140 1 1 46 LYS HE3 H 18.256 12.132 1.223 1.00 . A A . 46 LYS HE3 1 1
16 20141 1 1 46 LYS HG2 H 15.678 9.349 0.135 1.00 . A A . 46 LYS HG2 1 1
16 20142 1 1 46 LYS HG3 H 15.163 10.476 1.392 1.00 . A A . 46 LYS HG3 1 1
16 20143 1 1 46 LYS HZ1 H 16.713 12.867 -0.758 1.00 . A A . 46 LYS HZ1 1 1
16 20144 1 1 46 LYS HZ2 H 16.626 11.198 -1.017 1.00 . A A . 46 LYS HZ2 1 1
16 20145 1 1 46 LYS HZ3 H 18.127 11.977 -1.025 1.00 . A A . 46 LYS HZ3 1 1
16 20146 1 1 46 LYS N N 13.302 8.232 1.496 1.00 . A A . 46 LYS N 1 1
16 20147 1 1 46 LYS NZ N 17.187 11.958 -0.582 1.00 . A A . 46 LYS NZ 1 1
16 20148 1 1 46 LYS O O 14.564 9.984 4.385 1.00 . A A . 46 LYS O 1 1
16 20149 1 1 47 GLN C C 10.843 11.278 4.268 1.00 . A A . 47 GLN C 1 1
16 20150 1 1 47 GLN CA C 12.285 11.449 3.801 1.00 . A A . 47 GLN CA 1 1
16 20151 1 1 47 GLN CB C 12.400 12.685 2.907 1.00 . A A . 47 GLN CB 1 1
16 20152 1 1 47 GLN CD C 13.954 14.297 1.736 1.00 . A A . 47 GLN CD 1 1
16 20153 1 1 47 GLN CG C 13.814 13.236 2.810 1.00 . A A . 47 GLN CG 1 1
16 20154 1 1 47 GLN H H 12.225 9.930 2.329 1.00 . A A . 47 GLN H 1 1
16 20155 1 1 47 GLN HA H 12.917 11.582 4.666 1.00 . A A . 47 GLN HA 1 1
16 20156 1 1 47 GLN HB2 H 12.068 12.428 1.913 1.00 . A A . 47 GLN HB2 1 1
16 20157 1 1 47 GLN HB3 H 11.761 13.461 3.302 1.00 . A A . 47 GLN HB3 1 1
16 20158 1 1 47 GLN HE21 H 15.886 14.503 2.158 1.00 . A A . 47 GLN HE21 1 1
16 20159 1 1 47 GLN HE22 H 15.282 15.512 0.892 1.00 . A A . 47 GLN HE22 1 1
16 20160 1 1 47 GLN HG2 H 14.083 13.672 3.761 1.00 . A A . 47 GLN HG2 1 1
16 20161 1 1 47 GLN HG3 H 14.488 12.424 2.584 1.00 . A A . 47 GLN HG3 1 1
16 20162 1 1 47 GLN N N 12.746 10.264 3.088 1.00 . A A . 47 GLN N 1 1
16 20163 1 1 47 GLN NE2 N 15.162 14.825 1.580 1.00 . A A . 47 GLN NE2 1 1
16 20164 1 1 47 GLN O O 10.493 11.663 5.383 1.00 . A A . 47 GLN O 1 1
16 20165 1 1 47 GLN OE1 O 12.987 14.639 1.055 1.00 . A A . 47 GLN OE1 1 1
16 20166 1 1 48 GLN C C 8.457 9.358 4.757 1.00 . A A . 48 GLN C 1 1
16 20167 1 1 48 GLN CA C 8.609 10.477 3.732 1.00 . A A . 48 GLN CA 1 1
16 20168 1 1 48 GLN CB C 7.818 10.138 2.468 1.00 . A A . 48 GLN CB 1 1
16 20169 1 1 48 GLN CD C 6.989 8.338 0.900 1.00 . A A . 48 GLN CD 1 1
16 20170 1 1 48 GLN CG C 7.781 8.650 2.155 1.00 . A A . 48 GLN CG 1 1
16 20171 1 1 48 GLN H H 10.352 10.413 2.534 1.00 . A A . 48 GLN H 1 1
16 20172 1 1 48 GLN HA H 8.219 11.390 4.155 1.00 . A A . 48 GLN HA 1 1
16 20173 1 1 48 GLN HB2 H 6.802 10.484 2.589 1.00 . A A . 48 GLN HB2 1 1
16 20174 1 1 48 GLN HB3 H 8.267 10.649 1.629 1.00 . A A . 48 GLN HB3 1 1
16 20175 1 1 48 GLN HE21 H 8.543 8.840 -0.235 1.00 . A A . 48 GLN HE21 1 1
16 20176 1 1 48 GLN HE22 H 7.129 8.325 -1.083 1.00 . A A . 48 GLN HE22 1 1
16 20177 1 1 48 GLN HG2 H 8.793 8.298 2.020 1.00 . A A . 48 GLN HG2 1 1
16 20178 1 1 48 GLN HG3 H 7.328 8.132 2.987 1.00 . A A . 48 GLN HG3 1 1
16 20179 1 1 48 GLN N N 10.013 10.698 3.407 1.00 . A A . 48 GLN N 1 1
16 20180 1 1 48 GLN NE2 N 7.616 8.520 -0.257 1.00 . A A . 48 GLN NE2 1 1
16 20181 1 1 48 GLN O O 9.032 8.281 4.603 1.00 . A A . 48 GLN O 1 1
16 20182 1 1 48 GLN OE1 O 5.827 7.938 0.969 1.00 . A A . 48 GLN OE1 1 1
16 20183 1 1 49 GLN C C 5.981 8.590 7.250 1.00 . A A . 49 GLN C 1 1
16 20184 1 1 49 GLN CA C 7.453 8.635 6.853 1.00 . A A . 49 GLN CA 1 1
16 20185 1 1 49 GLN CB C 8.314 8.956 8.076 1.00 . A A . 49 GLN CB 1 1
16 20186 1 1 49 GLN CD C 8.558 8.545 10.557 1.00 . A A . 49 GLN CD 1 1
16 20187 1 1 49 GLN CG C 8.138 7.969 9.219 1.00 . A A . 49 GLN CG 1 1
16 20188 1 1 49 GLN H H 7.248 10.497 5.869 1.00 . A A . 49 GLN H 1 1
16 20189 1 1 49 GLN HA H 7.739 7.668 6.467 1.00 . A A . 49 GLN HA 1 1
16 20190 1 1 49 GLN HB2 H 9.352 8.952 7.782 1.00 . A A . 49 GLN HB2 1 1
16 20191 1 1 49 GLN HB3 H 8.053 9.940 8.436 1.00 . A A . 49 GLN HB3 1 1
16 20192 1 1 49 GLN HE21 H 6.802 8.053 11.348 1.00 . A A . 49 GLN HE21 1 1
16 20193 1 1 49 GLN HE22 H 7.913 8.835 12.415 1.00 . A A . 49 GLN HE22 1 1
16 20194 1 1 49 GLN HG2 H 7.098 7.686 9.277 1.00 . A A . 49 GLN HG2 1 1
16 20195 1 1 49 GLN HG3 H 8.737 7.093 9.016 1.00 . A A . 49 GLN HG3 1 1
16 20196 1 1 49 GLN N N 7.679 9.621 5.802 1.00 . A A . 49 GLN N 1 1
16 20197 1 1 49 GLN NE2 N 7.668 8.471 11.539 1.00 . A A . 49 GLN NE2 1 1
16 20198 1 1 49 GLN O O 5.456 9.537 7.836 1.00 . A A . 49 GLN O 1 1
16 20199 1 1 49 GLN OE1 O 9.671 9.051 10.706 1.00 . A A . 49 GLN OE1 1 1
16 20200 1 1 50 LEU C C 3.736 6.620 8.596 1.00 . A A . 50 LEU C 1 1
16 20201 1 1 50 LEU CA C 3.907 7.315 7.249 1.00 . A A . 50 LEU CA 1 1
16 20202 1 1 50 LEU CB C 3.207 6.509 6.153 1.00 . A A . 50 LEU CB 1 1
16 20203 1 1 50 LEU CD1 C 2.642 6.178 3.734 1.00 . A A . 50 LEU CD1 1 1
16 20204 1 1 50 LEU CD2 C 2.227 8.393 4.820 1.00 . A A . 50 LEU CD2 1 1
16 20205 1 1 50 LEU CG C 3.133 7.170 4.777 1.00 . A A . 50 LEU CG 1 1
16 20206 1 1 50 LEU H H 5.792 6.763 6.460 1.00 . A A . 50 LEU H 1 1
16 20207 1 1 50 LEU HA H 3.461 8.296 7.304 1.00 . A A . 50 LEU HA 1 1
16 20208 1 1 50 LEU HB2 H 3.734 5.574 6.043 1.00 . A A . 50 LEU HB2 1 1
16 20209 1 1 50 LEU HB3 H 2.196 6.314 6.483 1.00 . A A . 50 LEU HB3 1 1
16 20210 1 1 50 LEU HD11 H 1.686 6.501 3.352 1.00 . A A . 50 LEU HD11 1 1
16 20211 1 1 50 LEU HD12 H 2.540 5.203 4.185 1.00 . A A . 50 LEU HD12 1 1
16 20212 1 1 50 LEU HD13 H 3.355 6.127 2.923 1.00 . A A . 50 LEU HD13 1 1
16 20213 1 1 50 LEU HD21 H 2.194 8.850 3.843 1.00 . A A . 50 LEU HD21 1 1
16 20214 1 1 50 LEU HD22 H 2.615 9.103 5.537 1.00 . A A . 50 LEU HD22 1 1
16 20215 1 1 50 LEU HD23 H 1.232 8.093 5.112 1.00 . A A . 50 LEU HD23 1 1
16 20216 1 1 50 LEU HG H 4.122 7.496 4.487 1.00 . A A . 50 LEU HG 1 1
16 20217 1 1 50 LEU N N 5.320 7.484 6.926 1.00 . A A . 50 LEU N 1 1
16 20218 1 1 50 LEU O O 4.538 5.766 8.971 1.00 . A A . 50 LEU O 1 1
16 20219 1 1 51 GLU C C 0.920 6.090 10.773 1.00 . A A . 51 GLU C 1 1
16 20220 1 1 51 GLU CA C 2.406 6.403 10.622 1.00 . A A . 51 GLU CA 1 1
16 20221 1 1 51 GLU CB C 2.856 7.347 11.739 1.00 . A A . 51 GLU CB 1 1
16 20222 1 1 51 GLU CD C 4.843 8.594 12.674 1.00 . A A . 51 GLU CD 1 1
16 20223 1 1 51 GLU CG C 4.357 7.341 11.973 1.00 . A A . 51 GLU CG 1 1
16 20224 1 1 51 GLU H H 2.079 7.678 8.964 1.00 . A A . 51 GLU H 1 1
16 20225 1 1 51 GLU HA H 2.964 5.482 10.695 1.00 . A A . 51 GLU HA 1 1
16 20226 1 1 51 GLU HB2 H 2.555 8.353 11.486 1.00 . A A . 51 GLU HB2 1 1
16 20227 1 1 51 GLU HB3 H 2.369 7.055 12.658 1.00 . A A . 51 GLU HB3 1 1
16 20228 1 1 51 GLU HG2 H 4.611 6.485 12.581 1.00 . A A . 51 GLU HG2 1 1
16 20229 1 1 51 GLU HG3 H 4.857 7.263 11.018 1.00 . A A . 51 GLU HG3 1 1
16 20230 1 1 51 GLU N N 2.683 6.992 9.317 1.00 . A A . 51 GLU N 1 1
16 20231 1 1 51 GLU O O 0.088 6.590 10.015 1.00 . A A . 51 GLU O 1 1
16 20232 1 1 51 GLU OE1 O 4.649 9.697 12.122 1.00 . A A . 51 GLU OE1 1 1
16 20233 1 1 51 GLU OE2 O 5.418 8.471 13.776 1.00 . A A . 51 GLU OE2 1 1
16 20234 1 1 52 PHE C C -1.036 4.663 13.499 1.00 . A A . 52 PHE C 1 1
16 20235 1 1 52 PHE CA C -0.792 4.878 12.008 1.00 . A A . 52 PHE CA 1 1
16 20236 1 1 52 PHE CB C -1.141 3.605 11.235 1.00 . A A . 52 PHE CB 1 1
16 20237 1 1 52 PHE CD1 C -3.508 4.313 10.799 1.00 . A A . 52 PHE CD1 1 1
16 20238 1 1 52 PHE CD2 C -3.108 2.069 11.499 1.00 . A A . 52 PHE CD2 1 1
16 20239 1 1 52 PHE CE1 C -4.865 4.057 10.746 1.00 . A A . 52 PHE CE1 1 1
16 20240 1 1 52 PHE CE2 C -4.464 1.807 11.448 1.00 . A A . 52 PHE CE2 1 1
16 20241 1 1 52 PHE CG C -2.615 3.323 11.177 1.00 . A A . 52 PHE CG 1 1
16 20242 1 1 52 PHE CZ C -5.344 2.802 11.069 1.00 . A A . 52 PHE CZ 1 1
16 20243 1 1 52 PHE H H 1.301 4.893 12.329 1.00 . A A . 52 PHE H 1 1
16 20244 1 1 52 PHE HA H -1.424 5.682 11.665 1.00 . A A . 52 PHE HA 1 1
16 20245 1 1 52 PHE HB2 H -0.782 3.698 10.221 1.00 . A A . 52 PHE HB2 1 1
16 20246 1 1 52 PHE HB3 H -0.659 2.762 11.707 1.00 . A A . 52 PHE HB3 1 1
16 20247 1 1 52 PHE HD1 H -3.136 5.295 10.545 1.00 . A A . 52 PHE HD1 1 1
16 20248 1 1 52 PHE HD2 H -2.420 1.289 11.795 1.00 . A A . 52 PHE HD2 1 1
16 20249 1 1 52 PHE HE1 H -5.551 4.837 10.450 1.00 . A A . 52 PHE HE1 1 1
16 20250 1 1 52 PHE HE2 H -4.834 0.825 11.701 1.00 . A A . 52 PHE HE2 1 1
16 20251 1 1 52 PHE HZ H -6.404 2.600 11.029 1.00 . A A . 52 PHE HZ 1 1
16 20252 1 1 52 PHE N N 0.593 5.259 11.758 1.00 . A A . 52 PHE N 1 1
16 20253 1 1 52 PHE O O -0.207 4.077 14.195 1.00 . A A . 52 PHE O 1 1
16 20254 1 1 53 GLN C C -1.294 5.130 16.274 1.00 . A A . 53 GLN C 1 1
16 20255 1 1 53 GLN CA C -2.530 5.006 15.389 1.00 . A A . 53 GLN CA 1 1
16 20256 1 1 53 GLN CB C -3.215 3.660 15.636 1.00 . A A . 53 GLN CB 1 1
16 20257 1 1 53 GLN CD C -5.119 2.195 14.853 1.00 . A A . 53 GLN CD 1 1
16 20258 1 1 53 GLN CG C -4.650 3.609 15.139 1.00 . A A . 53 GLN CG 1 1
16 20259 1 1 53 GLN H H -2.797 5.601 13.376 1.00 . A A . 53 GLN H 1 1
16 20260 1 1 53 GLN HA H -3.217 5.800 15.638 1.00 . A A . 53 GLN HA 1 1
16 20261 1 1 53 GLN HB2 H -2.654 2.887 15.134 1.00 . A A . 53 GLN HB2 1 1
16 20262 1 1 53 GLN HB3 H -3.218 3.461 16.698 1.00 . A A . 53 GLN HB3 1 1
16 20263 1 1 53 GLN HE21 H -4.393 1.576 16.597 1.00 . A A . 53 GLN HE21 1 1
16 20264 1 1 53 GLN HE22 H -5.154 0.366 15.629 1.00 . A A . 53 GLN HE22 1 1
16 20265 1 1 53 GLN HG2 H -5.295 4.039 15.891 1.00 . A A . 53 GLN HG2 1 1
16 20266 1 1 53 GLN HG3 H -4.724 4.188 14.230 1.00 . A A . 53 GLN HG3 1 1
16 20267 1 1 53 GLN N N -2.177 5.143 13.981 1.00 . A A . 53 GLN N 1 1
16 20268 1 1 53 GLN NE2 N -4.862 1.287 15.787 1.00 . A A . 53 GLN NE2 1 1
16 20269 1 1 53 GLN O O -1.210 4.508 17.332 1.00 . A A . 53 GLN O 1 1
16 20270 1 1 53 GLN OE1 O -5.704 1.923 13.805 1.00 . A A . 53 GLN OE1 1 1
16 20271 1 1 54 GLY C C 1.856 4.977 16.435 1.00 . A A . 54 GLY C 1 1
16 20272 1 1 54 GLY CA C 0.884 6.129 16.597 1.00 . A A . 54 GLY CA 1 1
16 20273 1 1 54 GLY H H -0.456 6.409 14.982 1.00 . A A . 54 GLY H 1 1
16 20274 1 1 54 GLY HA2 H 1.364 7.039 16.269 1.00 . A A . 54 GLY HA2 1 1
16 20275 1 1 54 GLY HA3 H 0.629 6.225 17.642 1.00 . A A . 54 GLY HA3 1 1
16 20276 1 1 54 GLY N N -0.335 5.938 15.833 1.00 . A A . 54 GLY N 1 1
16 20277 1 1 54 GLY O O 2.469 4.534 17.406 1.00 . A A . 54 GLY O 1 1
16 20278 1 1 55 GLN C C 3.618 3.591 13.595 1.00 . A A . 55 GLN C 1 1
16 20279 1 1 55 GLN CA C 2.897 3.380 14.923 1.00 . A A . 55 GLN CA 1 1
16 20280 1 1 55 GLN CB C 2.124 2.061 14.893 1.00 . A A . 55 GLN CB 1 1
16 20281 1 1 55 GLN CD C 0.791 0.411 13.519 1.00 . A A . 55 GLN CD 1 1
16 20282 1 1 55 GLN CG C 1.589 1.700 13.516 1.00 . A A . 55 GLN CG 1 1
16 20283 1 1 55 GLN H H 1.479 4.885 14.475 1.00 . A A . 55 GLN H 1 1
16 20284 1 1 55 GLN HA H 3.631 3.339 15.714 1.00 . A A . 55 GLN HA 1 1
16 20285 1 1 55 GLN HB2 H 2.777 1.266 15.221 1.00 . A A . 55 GLN HB2 1 1
16 20286 1 1 55 GLN HB3 H 1.287 2.132 15.573 1.00 . A A . 55 GLN HB3 1 1
16 20287 1 1 55 GLN HE21 H -0.038 0.891 11.777 1.00 . A A . 55 GLN HE21 1 1
16 20288 1 1 55 GLN HE22 H -0.535 -0.618 12.455 1.00 . A A . 55 GLN HE22 1 1
16 20289 1 1 55 GLN HG2 H 0.949 2.500 13.172 1.00 . A A . 55 GLN HG2 1 1
16 20290 1 1 55 GLN HG3 H 2.422 1.590 12.838 1.00 . A A . 55 GLN HG3 1 1
16 20291 1 1 55 GLN N N 1.995 4.490 15.207 1.00 . A A . 55 GLN N 1 1
16 20292 1 1 55 GLN NE2 N -0.009 0.207 12.479 1.00 . A A . 55 GLN NE2 1 1
16 20293 1 1 55 GLN O O 2.992 3.885 12.577 1.00 . A A . 55 GLN O 1 1
16 20294 1 1 55 GLN OE1 O 0.892 -0.393 14.446 1.00 . A A . 55 GLN OE1 1 1
16 20295 1 1 56 VAL C C 5.549 2.447 11.446 1.00 . A A . 56 VAL C 1 1
16 20296 1 1 56 VAL CA C 5.745 3.611 12.412 1.00 . A A . 56 VAL CA 1 1
16 20297 1 1 56 VAL CB C 7.242 3.734 12.753 1.00 . A A . 56 VAL CB 1 1
16 20298 1 1 56 VAL CG1 C 8.074 3.818 11.482 1.00 . A A . 56 VAL CG1 1 1
16 20299 1 1 56 VAL CG2 C 7.488 4.943 13.642 1.00 . A A . 56 VAL CG2 1 1
16 20300 1 1 56 VAL H H 5.381 3.203 14.456 1.00 . A A . 56 VAL H 1 1
16 20301 1 1 56 VAL HA H 5.432 4.524 11.927 1.00 . A A . 56 VAL HA 1 1
16 20302 1 1 56 VAL HB H 7.541 2.848 13.295 1.00 . A A . 56 VAL HB 1 1
16 20303 1 1 56 VAL HG11 H 7.418 3.872 10.626 1.00 . A A . 56 VAL HG11 1 1
16 20304 1 1 56 VAL HG12 H 8.697 4.699 11.517 1.00 . A A . 56 VAL HG12 1 1
16 20305 1 1 56 VAL HG13 H 8.698 2.939 11.402 1.00 . A A . 56 VAL HG13 1 1
16 20306 1 1 56 VAL HG21 H 6.586 5.178 14.187 1.00 . A A . 56 VAL HG21 1 1
16 20307 1 1 56 VAL HG22 H 8.283 4.722 14.340 1.00 . A A . 56 VAL HG22 1 1
16 20308 1 1 56 VAL HG23 H 7.770 5.788 13.031 1.00 . A A . 56 VAL HG23 1 1
16 20309 1 1 56 VAL N N 4.939 3.438 13.614 1.00 . A A . 56 VAL N 1 1
16 20310 1 1 56 VAL O O 5.770 1.288 11.801 1.00 . A A . 56 VAL O 1 1
16 20311 1 1 57 LEU C C 6.204 1.407 8.475 1.00 . A A . 57 LEU C 1 1
16 20312 1 1 57 LEU CA C 4.908 1.743 9.206 1.00 . A A . 57 LEU CA 1 1
16 20313 1 1 57 LEU CB C 3.853 2.219 8.205 1.00 . A A . 57 LEU CB 1 1
16 20314 1 1 57 LEU CD1 C 1.659 3.331 7.723 1.00 . A A . 57 LEU CD1 1 1
16 20315 1 1 57 LEU CD2 C 1.808 1.591 9.513 1.00 . A A . 57 LEU CD2 1 1
16 20316 1 1 57 LEU CG C 2.539 2.721 8.804 1.00 . A A . 57 LEU CG 1 1
16 20317 1 1 57 LEU H H 4.974 3.703 10.001 1.00 . A A . 57 LEU H 1 1
16 20318 1 1 57 LEU HA H 4.547 0.854 9.702 1.00 . A A . 57 LEU HA 1 1
16 20319 1 1 57 LEU HB2 H 4.283 3.023 7.629 1.00 . A A . 57 LEU HB2 1 1
16 20320 1 1 57 LEU HB3 H 3.624 1.391 7.549 1.00 . A A . 57 LEU HB3 1 1
16 20321 1 1 57 LEU HD11 H 2.168 4.172 7.277 1.00 . A A . 57 LEU HD11 1 1
16 20322 1 1 57 LEU HD12 H 0.729 3.664 8.161 1.00 . A A . 57 LEU HD12 1 1
16 20323 1 1 57 LEU HD13 H 1.455 2.590 6.965 1.00 . A A . 57 LEU HD13 1 1
16 20324 1 1 57 LEU HD21 H 0.757 1.633 9.270 1.00 . A A . 57 LEU HD21 1 1
16 20325 1 1 57 LEU HD22 H 1.935 1.695 10.581 1.00 . A A . 57 LEU HD22 1 1
16 20326 1 1 57 LEU HD23 H 2.214 0.643 9.192 1.00 . A A . 57 LEU HD23 1 1
16 20327 1 1 57 LEU HG H 2.753 3.491 9.532 1.00 . A A . 57 LEU HG 1 1
16 20328 1 1 57 LEU N N 5.133 2.763 10.225 1.00 . A A . 57 LEU N 1 1
16 20329 1 1 57 LEU O O 6.890 2.295 7.971 1.00 . A A . 57 LEU O 1 1
16 20330 1 1 58 GLN C C 7.552 -0.354 6.237 1.00 . A A . 58 GLN C 1 1
16 20331 1 1 58 GLN CA C 7.742 -0.333 7.750 1.00 . A A . 58 GLN CA 1 1
16 20332 1 1 58 GLN CB C 8.135 -1.726 8.246 1.00 . A A . 58 GLN CB 1 1
16 20333 1 1 58 GLN CD C 9.298 -0.588 10.179 1.00 . A A . 58 GLN CD 1 1
16 20334 1 1 58 GLN CG C 8.467 -1.773 9.728 1.00 . A A . 58 GLN CG 1 1
16 20335 1 1 58 GLN H H 5.941 -0.541 8.842 1.00 . A A . 58 GLN H 1 1
16 20336 1 1 58 GLN HA H 8.533 0.361 7.991 1.00 . A A . 58 GLN HA 1 1
16 20337 1 1 58 GLN HB2 H 7.317 -2.405 8.060 1.00 . A A . 58 GLN HB2 1 1
16 20338 1 1 58 GLN HB3 H 9.002 -2.060 7.695 1.00 . A A . 58 GLN HB3 1 1
16 20339 1 1 58 GLN HE21 H 10.591 -0.903 8.702 1.00 . A A . 58 GLN HE21 1 1
16 20340 1 1 58 GLN HE22 H 10.943 0.436 9.736 1.00 . A A . 58 GLN HE22 1 1
16 20341 1 1 58 GLN HG2 H 7.544 -1.780 10.291 1.00 . A A . 58 GLN HG2 1 1
16 20342 1 1 58 GLN HG3 H 9.018 -2.679 9.932 1.00 . A A . 58 GLN HG3 1 1
16 20343 1 1 58 GLN N N 6.529 0.120 8.421 1.00 . A A . 58 GLN N 1 1
16 20344 1 1 58 GLN NE2 N 10.388 -0.325 9.468 1.00 . A A . 58 GLN NE2 1 1
16 20345 1 1 58 GLN O O 6.511 0.060 5.727 1.00 . A A . 58 GLN O 1 1
16 20346 1 1 58 GLN OE1 O 8.964 0.085 11.155 1.00 . A A . 58 GLN OE1 1 1
16 20347 1 1 59 ASP C C 8.335 -2.355 3.607 1.00 . A A . 59 ASP C 1 1
16 20348 1 1 59 ASP CA C 8.508 -0.912 4.070 1.00 . A A . 59 ASP CA 1 1
16 20349 1 1 59 ASP CB C 9.777 -0.315 3.458 1.00 . A A . 59 ASP CB 1 1
16 20350 1 1 59 ASP CG C 11.002 -1.170 3.717 1.00 . A A . 59 ASP CG 1 1
16 20351 1 1 59 ASP H H 9.368 -1.151 5.990 1.00 . A A . 59 ASP H 1 1
16 20352 1 1 59 ASP HA H 7.656 -0.337 3.741 1.00 . A A . 59 ASP HA 1 1
16 20353 1 1 59 ASP HB2 H 9.645 -0.223 2.390 1.00 . A A . 59 ASP HB2 1 1
16 20354 1 1 59 ASP HB3 H 9.947 0.664 3.881 1.00 . A A . 59 ASP HB3 1 1
16 20355 1 1 59 ASP N N 8.564 -0.837 5.525 1.00 . A A . 59 ASP N 1 1
16 20356 1 1 59 ASP O O 7.629 -2.625 2.635 1.00 . A A . 59 ASP O 1 1
16 20357 1 1 59 ASP OD1 O 11.482 -1.185 4.870 1.00 . A A . 59 ASP OD1 1 1
16 20358 1 1 59 ASP OD2 O 11.480 -1.825 2.767 1.00 . A A . 59 ASP OD2 1 1
16 20359 1 1 60 TRP C C 7.605 -5.304 4.484 1.00 . A A . 60 TRP C 1 1
16 20360 1 1 60 TRP CA C 8.903 -4.693 3.967 1.00 . A A . 60 TRP CA 1 1
16 20361 1 1 60 TRP CB C 10.102 -5.448 4.544 1.00 . A A . 60 TRP CB 1 1
16 20362 1 1 60 TRP CD1 C 9.331 -6.960 6.464 1.00 . A A . 60 TRP CD1 1 1
16 20363 1 1 60 TRP CD2 C 10.349 -5.078 7.126 1.00 . A A . 60 TRP CD2 1 1
16 20364 1 1 60 TRP CE2 C 9.978 -5.814 8.269 1.00 . A A . 60 TRP CE2 1 1
16 20365 1 1 60 TRP CE3 C 11.006 -3.856 7.296 1.00 . A A . 60 TRP CE3 1 1
16 20366 1 1 60 TRP CG C 9.926 -5.829 5.983 1.00 . A A . 60 TRP CG 1 1
16 20367 1 1 60 TRP CH2 C 10.886 -4.167 9.697 1.00 . A A . 60 TRP CH2 1 1
16 20368 1 1 60 TRP CZ2 C 10.241 -5.366 9.560 1.00 . A A . 60 TRP CZ2 1 1
16 20369 1 1 60 TRP CZ3 C 11.267 -3.413 8.579 1.00 . A A . 60 TRP CZ3 1 1
16 20370 1 1 60 TRP H H 9.532 -3.000 5.072 1.00 . A A . 60 TRP H 1 1
16 20371 1 1 60 TRP HA H 8.922 -4.776 2.890 1.00 . A A . 60 TRP HA 1 1
16 20372 1 1 60 TRP HB2 H 10.258 -6.353 3.976 1.00 . A A . 60 TRP HB2 1 1
16 20373 1 1 60 TRP HB3 H 10.981 -4.824 4.469 1.00 . A A . 60 TRP HB3 1 1
16 20374 1 1 60 TRP HD1 H 8.905 -7.734 5.844 1.00 . A A . 60 TRP HD1 1 1
16 20375 1 1 60 TRP HE1 H 8.994 -7.661 8.416 1.00 . A A . 60 TRP HE1 1 1
16 20376 1 1 60 TRP HE3 H 11.307 -3.261 6.447 1.00 . A A . 60 TRP HE3 1 1
16 20377 1 1 60 TRP HH2 H 11.110 -3.782 10.680 1.00 . A A . 60 TRP HH2 1 1
16 20378 1 1 60 TRP HZ2 H 9.955 -5.935 10.432 1.00 . A A . 60 TRP HZ2 1 1
16 20379 1 1 60 TRP HZ3 H 11.773 -2.471 8.730 1.00 . A A . 60 TRP HZ3 1 1
16 20380 1 1 60 TRP N N 8.984 -3.278 4.307 1.00 . A A . 60 TRP N 1 1
16 20381 1 1 60 TRP NE1 N 9.358 -6.957 7.838 1.00 . A A . 60 TRP NE1 1 1
16 20382 1 1 60 TRP O O 7.097 -6.275 3.922 1.00 . A A . 60 TRP O 1 1
16 20383 1 1 61 LEU C C 4.644 -4.933 5.238 1.00 . A A . 61 LEU C 1 1
16 20384 1 1 61 LEU CA C 5.833 -5.218 6.150 1.00 . A A . 61 LEU CA 1 1
16 20385 1 1 61 LEU CB C 5.608 -4.569 7.517 1.00 . A A . 61 LEU CB 1 1
16 20386 1 1 61 LEU CD1 C 6.266 -4.241 9.913 1.00 . A A . 61 LEU CD1 1 1
16 20387 1 1 61 LEU CD2 C 6.777 -6.403 8.764 1.00 . A A . 61 LEU CD2 1 1
16 20388 1 1 61 LEU CG C 6.643 -4.897 8.594 1.00 . A A . 61 LEU CG 1 1
16 20389 1 1 61 LEU H H 7.523 -3.959 5.961 1.00 . A A . 61 LEU H 1 1
16 20390 1 1 61 LEU HA H 5.925 -6.286 6.278 1.00 . A A . 61 LEU HA 1 1
16 20391 1 1 61 LEU HB2 H 5.603 -3.499 7.378 1.00 . A A . 61 LEU HB2 1 1
16 20392 1 1 61 LEU HB3 H 4.640 -4.888 7.878 1.00 . A A . 61 LEU HB3 1 1
16 20393 1 1 61 LEU HD11 H 5.802 -3.286 9.721 1.00 . A A . 61 LEU HD11 1 1
16 20394 1 1 61 LEU HD12 H 7.155 -4.097 10.510 1.00 . A A . 61 LEU HD12 1 1
16 20395 1 1 61 LEU HD13 H 5.575 -4.877 10.447 1.00 . A A . 61 LEU HD13 1 1
16 20396 1 1 61 LEU HD21 H 7.501 -6.615 9.536 1.00 . A A . 61 LEU HD21 1 1
16 20397 1 1 61 LEU HD22 H 7.105 -6.843 7.833 1.00 . A A . 61 LEU HD22 1 1
16 20398 1 1 61 LEU HD23 H 5.821 -6.820 9.042 1.00 . A A . 61 LEU HD23 1 1
16 20399 1 1 61 LEU HG H 7.605 -4.507 8.290 1.00 . A A . 61 LEU HG 1 1
16 20400 1 1 61 LEU N N 7.073 -4.730 5.557 1.00 . A A . 61 LEU N 1 1
16 20401 1 1 61 LEU O O 4.654 -3.972 4.470 1.00 . A A . 61 LEU O 1 1
16 20402 1 1 62 GLY C C 1.323 -4.876 5.244 1.00 . A A . 62 GLY C 1 1
16 20403 1 1 62 GLY CA C 2.436 -5.596 4.508 1.00 . A A . 62 GLY CA 1 1
16 20404 1 1 62 GLY H H 3.667 -6.525 5.959 1.00 . A A . 62 GLY H 1 1
16 20405 1 1 62 GLY HA2 H 2.702 -5.024 3.632 1.00 . A A . 62 GLY HA2 1 1
16 20406 1 1 62 GLY HA3 H 2.077 -6.566 4.197 1.00 . A A . 62 GLY HA3 1 1
16 20407 1 1 62 GLY N N 3.619 -5.775 5.329 1.00 . A A . 62 GLY N 1 1
16 20408 1 1 62 GLY O O 1.427 -4.620 6.445 1.00 . A A . 62 GLY O 1 1
16 20409 1 1 63 LEU C C -1.680 -4.783 6.022 1.00 . A A . 63 LEU C 1 1
16 20410 1 1 63 LEU CA C -0.881 -3.851 5.116 1.00 . A A . 63 LEU CA 1 1
16 20411 1 1 63 LEU CB C -1.786 -3.288 4.019 1.00 . A A . 63 LEU CB 1 1
16 20412 1 1 63 LEU CD1 C -0.092 -2.404 2.397 1.00 . A A . 63 LEU CD1 1 1
16 20413 1 1 63 LEU CD2 C -2.381 -1.399 2.481 1.00 . A A . 63 LEU CD2 1 1
16 20414 1 1 63 LEU CG C -1.268 -2.046 3.292 1.00 . A A . 63 LEU CG 1 1
16 20415 1 1 63 LEU H H 0.231 -4.778 3.573 1.00 . A A . 63 LEU H 1 1
16 20416 1 1 63 LEU HA H -0.497 -3.034 5.709 1.00 . A A . 63 LEU HA 1 1
16 20417 1 1 63 LEU HB2 H -1.936 -4.063 3.284 1.00 . A A . 63 LEU HB2 1 1
16 20418 1 1 63 LEU HB3 H -2.735 -3.035 4.472 1.00 . A A . 63 LEU HB3 1 1
16 20419 1 1 63 LEU HD11 H 0.285 -1.511 1.923 1.00 . A A . 63 LEU HD11 1 1
16 20420 1 1 63 LEU HD12 H -0.416 -3.103 1.640 1.00 . A A . 63 LEU HD12 1 1
16 20421 1 1 63 LEU HD13 H 0.689 -2.855 2.992 1.00 . A A . 63 LEU HD13 1 1
16 20422 1 1 63 LEU HD21 H -2.857 -2.147 1.864 1.00 . A A . 63 LEU HD21 1 1
16 20423 1 1 63 LEU HD22 H -1.965 -0.625 1.853 1.00 . A A . 63 LEU HD22 1 1
16 20424 1 1 63 LEU HD23 H -3.109 -0.967 3.151 1.00 . A A . 63 LEU HD23 1 1
16 20425 1 1 63 LEU HG H -0.923 -1.327 4.023 1.00 . A A . 63 LEU HG 1 1
16 20426 1 1 63 LEU N N 0.256 -4.547 4.524 1.00 . A A . 63 LEU N 1 1
16 20427 1 1 63 LEU O O -1.881 -4.497 7.201 1.00 . A A . 63 LEU O 1 1
16 20428 1 1 64 GLY C C -2.237 -7.210 7.550 1.00 . A A . 64 GLY C 1 1
16 20429 1 1 64 GLY CA C -2.900 -6.860 6.233 1.00 . A A . 64 GLY CA 1 1
16 20430 1 1 64 GLY H H -1.940 -6.077 4.516 1.00 . A A . 64 GLY H 1 1
16 20431 1 1 64 GLY HA2 H -3.876 -6.443 6.433 1.00 . A A . 64 GLY HA2 1 1
16 20432 1 1 64 GLY HA3 H -3.017 -7.762 5.651 1.00 . A A . 64 GLY HA3 1 1
16 20433 1 1 64 GLY N N -2.131 -5.901 5.461 1.00 . A A . 64 GLY N 1 1
16 20434 1 1 64 GLY O O -2.892 -7.693 8.473 1.00 . A A . 64 GLY O 1 1
16 20435 1 1 65 ILE C C -0.547 -6.297 9.971 1.00 . A A . 65 ILE C 1 1
16 20436 1 1 65 ILE CA C -0.181 -7.263 8.849 1.00 . A A . 65 ILE CA 1 1
16 20437 1 1 65 ILE CB C 1.338 -7.192 8.602 1.00 . A A . 65 ILE CB 1 1
16 20438 1 1 65 ILE CD1 C 1.597 -8.289 6.320 1.00 . A A . 65 ILE CD1 1 1
16 20439 1 1 65 ILE CG1 C 1.805 -8.417 7.813 1.00 . A A . 65 ILE CG1 1 1
16 20440 1 1 65 ILE CG2 C 2.085 -7.089 9.922 1.00 . A A . 65 ILE CG2 1 1
16 20441 1 1 65 ILE H H -0.466 -6.583 6.866 1.00 . A A . 65 ILE H 1 1
16 20442 1 1 65 ILE HA H -0.428 -8.268 9.159 1.00 . A A . 65 ILE HA 1 1
16 20443 1 1 65 ILE HB H 1.545 -6.302 8.027 1.00 . A A . 65 ILE HB 1 1
16 20444 1 1 65 ILE HD11 H 0.657 -8.745 6.047 1.00 . A A . 65 ILE HD11 1 1
16 20445 1 1 65 ILE HD12 H 1.586 -7.246 6.045 1.00 . A A . 65 ILE HD12 1 1
16 20446 1 1 65 ILE HD13 H 2.402 -8.790 5.800 1.00 . A A . 65 ILE HD13 1 1
16 20447 1 1 65 ILE HG12 H 2.858 -8.570 7.988 1.00 . A A . 65 ILE HG12 1 1
16 20448 1 1 65 ILE HG13 H 1.258 -9.284 8.152 1.00 . A A . 65 ILE HG13 1 1
16 20449 1 1 65 ILE HG21 H 1.891 -6.126 10.372 1.00 . A A . 65 ILE HG21 1 1
16 20450 1 1 65 ILE HG22 H 1.750 -7.870 10.588 1.00 . A A . 65 ILE HG22 1 1
16 20451 1 1 65 ILE HG23 H 3.145 -7.196 9.746 1.00 . A A . 65 ILE HG23 1 1
16 20452 1 1 65 ILE N N -0.933 -6.969 7.636 1.00 . A A . 65 ILE N 1 1
16 20453 1 1 65 ILE O O -0.890 -6.715 11.077 1.00 . A A . 65 ILE O 1 1
16 20454 1 1 66 TYR C C -2.295 -3.953 10.951 1.00 . A A . 66 TYR C 1 1
16 20455 1 1 66 TYR CA C -0.798 -3.977 10.661 1.00 . A A . 66 TYR CA 1 1
16 20456 1 1 66 TYR CB C -0.341 -2.604 10.165 1.00 . A A . 66 TYR CB 1 1
16 20457 1 1 66 TYR CD1 C 1.471 -2.188 11.874 1.00 . A A . 66 TYR CD1 1 1
16 20458 1 1 66 TYR CD2 C 2.044 -2.030 9.566 1.00 . A A . 66 TYR CD2 1 1
16 20459 1 1 66 TYR CE1 C 2.772 -1.880 12.223 1.00 . A A . 66 TYR CE1 1 1
16 20460 1 1 66 TYR CE2 C 3.347 -1.722 9.905 1.00 . A A . 66 TYR CE2 1 1
16 20461 1 1 66 TYR CG C 1.084 -2.267 10.542 1.00 . A A . 66 TYR CG 1 1
16 20462 1 1 66 TYR CZ C 3.706 -1.648 11.235 1.00 . A A . 66 TYR CZ 1 1
16 20463 1 1 66 TYR H H -0.195 -4.732 8.778 1.00 . A A . 66 TYR H 1 1
16 20464 1 1 66 TYR HA H -0.270 -4.213 11.573 1.00 . A A . 66 TYR HA 1 1
16 20465 1 1 66 TYR HB2 H -0.414 -2.574 9.089 1.00 . A A . 66 TYR HB2 1 1
16 20466 1 1 66 TYR HB3 H -0.984 -1.845 10.586 1.00 . A A . 66 TYR HB3 1 1
16 20467 1 1 66 TYR HD1 H 0.737 -2.370 12.646 1.00 . A A . 66 TYR HD1 1 1
16 20468 1 1 66 TYR HD2 H 1.760 -2.088 8.525 1.00 . A A . 66 TYR HD2 1 1
16 20469 1 1 66 TYR HE1 H 3.053 -1.822 13.264 1.00 . A A . 66 TYR HE1 1 1
16 20470 1 1 66 TYR HE2 H 4.079 -1.541 9.132 1.00 . A A . 66 TYR HE2 1 1
16 20471 1 1 66 TYR HH H 5.085 -0.395 11.709 1.00 . A A . 66 TYR HH 1 1
16 20472 1 1 66 TYR N N -0.474 -5.003 9.677 1.00 . A A . 66 TYR N 1 1
16 20473 1 1 66 TYR O O -2.715 -3.849 12.103 1.00 . A A . 66 TYR O 1 1
16 20474 1 1 66 TYR OH O 5.003 -1.343 11.578 1.00 . A A . 66 TYR OH 1 1
16 20475 1 1 67 GLY C C -5.180 -2.799 9.464 1.00 . A A . 67 GLY C 1 1
16 20476 1 1 67 GLY CA C -4.540 -4.039 10.056 1.00 . A A . 67 GLY CA 1 1
16 20477 1 1 67 GLY H H -2.707 -4.132 9.000 1.00 . A A . 67 GLY H 1 1
16 20478 1 1 67 GLY HA2 H -4.953 -4.911 9.571 1.00 . A A . 67 GLY HA2 1 1
16 20479 1 1 67 GLY HA3 H -4.774 -4.082 11.110 1.00 . A A . 67 GLY HA3 1 1
16 20480 1 1 67 GLY N N -3.098 -4.051 9.896 1.00 . A A . 67 GLY N 1 1
16 20481 1 1 67 GLY O O -6.301 -2.439 9.824 1.00 . A A . 67 GLY O 1 1
16 20482 1 1 68 ILE C C -6.283 -1.210 7.185 1.00 . A A . 68 ILE C 1 1
16 20483 1 1 68 ILE CA C -4.970 -0.937 7.912 1.00 . A A . 68 ILE CA 1 1
16 20484 1 1 68 ILE CB C -3.951 -0.365 6.909 1.00 . A A . 68 ILE CB 1 1
16 20485 1 1 68 ILE CD1 C -1.480 0.209 6.698 1.00 . A A . 68 ILE CD1 1 1
16 20486 1 1 68 ILE CG1 C -2.657 0.022 7.629 1.00 . A A . 68 ILE CG1 1 1
16 20487 1 1 68 ILE CG2 C -4.539 0.836 6.183 1.00 . A A . 68 ILE CG2 1 1
16 20488 1 1 68 ILE H H -3.579 -2.481 8.309 1.00 . A A . 68 ILE H 1 1
16 20489 1 1 68 ILE HA H -5.143 -0.198 8.681 1.00 . A A . 68 ILE HA 1 1
16 20490 1 1 68 ILE HB H -3.733 -1.127 6.177 1.00 . A A . 68 ILE HB 1 1
16 20491 1 1 68 ILE HD11 H -1.065 1.196 6.835 1.00 . A A . 68 ILE HD11 1 1
16 20492 1 1 68 ILE HD12 H -0.727 -0.533 6.915 1.00 . A A . 68 ILE HD12 1 1
16 20493 1 1 68 ILE HD13 H -1.810 0.097 5.674 1.00 . A A . 68 ILE HD13 1 1
16 20494 1 1 68 ILE HG12 H -2.811 0.949 8.159 1.00 . A A . 68 ILE HG12 1 1
16 20495 1 1 68 ILE HG13 H -2.402 -0.754 8.336 1.00 . A A . 68 ILE HG13 1 1
16 20496 1 1 68 ILE HG21 H -5.458 0.547 5.696 1.00 . A A . 68 ILE HG21 1 1
16 20497 1 1 68 ILE HG22 H -4.741 1.622 6.895 1.00 . A A . 68 ILE HG22 1 1
16 20498 1 1 68 ILE HG23 H -3.836 1.190 5.445 1.00 . A A . 68 ILE HG23 1 1
16 20499 1 1 68 ILE N N -4.465 -2.144 8.554 1.00 . A A . 68 ILE N 1 1
16 20500 1 1 68 ILE O O -6.365 -2.108 6.348 1.00 . A A . 68 ILE O 1 1
16 20501 1 1 69 GLN C C -8.817 0.446 5.779 1.00 . A A . 69 GLN C 1 1
16 20502 1 1 69 GLN CA C -8.616 -0.583 6.887 1.00 . A A . 69 GLN CA 1 1
16 20503 1 1 69 GLN CB C -9.722 -0.445 7.934 1.00 . A A . 69 GLN CB 1 1
16 20504 1 1 69 GLN CD C -10.393 0.861 9.990 1.00 . A A . 69 GLN CD 1 1
16 20505 1 1 69 GLN CG C -9.745 0.911 8.621 1.00 . A A . 69 GLN CG 1 1
16 20506 1 1 69 GLN H H -7.179 0.272 8.185 1.00 . A A . 69 GLN H 1 1
16 20507 1 1 69 GLN HA H -8.661 -1.571 6.456 1.00 . A A . 69 GLN HA 1 1
16 20508 1 1 69 GLN HB2 H -10.677 -0.598 7.454 1.00 . A A . 69 GLN HB2 1 1
16 20509 1 1 69 GLN HB3 H -9.582 -1.204 8.690 1.00 . A A . 69 GLN HB3 1 1
16 20510 1 1 69 GLN HE21 H -8.613 0.996 10.865 1.00 . A A . 69 GLN HE21 1 1
16 20511 1 1 69 GLN HE22 H -9.967 0.892 11.932 1.00 . A A . 69 GLN HE22 1 1
16 20512 1 1 69 GLN HG2 H -8.729 1.261 8.733 1.00 . A A . 69 GLN HG2 1 1
16 20513 1 1 69 GLN HG3 H -10.297 1.603 8.002 1.00 . A A . 69 GLN HG3 1 1
16 20514 1 1 69 GLN N N -7.307 -0.426 7.510 1.00 . A A . 69 GLN N 1 1
16 20515 1 1 69 GLN NE2 N -9.575 0.922 11.035 1.00 . A A . 69 GLN NE2 1 1
16 20516 1 1 69 GLN O O -8.268 1.546 5.833 1.00 . A A . 69 GLN O 1 1
16 20517 1 1 69 GLN OE1 O -11.615 0.769 10.108 1.00 . A A . 69 GLN OE1 1 1
16 20518 1 1 70 ASP C C -10.400 2.319 4.147 1.00 . A A . 70 ASP C 1 1
16 20519 1 1 70 ASP CA C -9.883 0.971 3.655 1.00 . A A . 70 ASP CA 1 1
16 20520 1 1 70 ASP CB C -10.901 0.335 2.708 1.00 . A A . 70 ASP CB 1 1
16 20521 1 1 70 ASP CG C -11.688 1.368 1.926 1.00 . A A . 70 ASP CG 1 1
16 20522 1 1 70 ASP H H -10.017 -0.811 4.790 1.00 . A A . 70 ASP H 1 1
16 20523 1 1 70 ASP HA H -8.958 1.128 3.121 1.00 . A A . 70 ASP HA 1 1
16 20524 1 1 70 ASP HB2 H -10.382 -0.302 2.006 1.00 . A A . 70 ASP HB2 1 1
16 20525 1 1 70 ASP HB3 H -11.595 -0.261 3.283 1.00 . A A . 70 ASP HB3 1 1
16 20526 1 1 70 ASP N N -9.608 0.080 4.776 1.00 . A A . 70 ASP N 1 1
16 20527 1 1 70 ASP O O -11.039 2.405 5.195 1.00 . A A . 70 ASP O 1 1
16 20528 1 1 70 ASP OD1 O -12.692 1.880 2.463 1.00 . A A . 70 ASP OD1 1 1
16 20529 1 1 70 ASP OD2 O -11.301 1.663 0.776 1.00 . A A . 70 ASP OD2 1 1
16 20530 1 1 71 SER C C -9.875 5.176 5.032 1.00 . A A . 71 SER C 1 1
16 20531 1 1 71 SER CA C -10.551 4.715 3.743 1.00 . A A . 71 SER CA 1 1
16 20532 1 1 71 SER CB C -12.071 4.758 3.908 1.00 . A A . 71 SER CB 1 1
16 20533 1 1 71 SER H H -9.605 3.237 2.558 1.00 . A A . 71 SER H 1 1
16 20534 1 1 71 SER HA H -10.265 5.381 2.943 1.00 . A A . 71 SER HA 1 1
16 20535 1 1 71 SER HB2 H -12.527 4.092 3.191 1.00 . A A . 71 SER HB2 1 1
16 20536 1 1 71 SER HB3 H -12.331 4.443 4.908 1.00 . A A . 71 SER HB3 1 1
16 20537 1 1 71 SER HG H -12.352 6.619 4.452 1.00 . A A . 71 SER HG 1 1
16 20538 1 1 71 SER N N -10.118 3.370 3.383 1.00 . A A . 71 SER N 1 1
16 20539 1 1 71 SER O O -10.482 5.865 5.852 1.00 . A A . 71 SER O 1 1
16 20540 1 1 71 SER OG O -12.570 6.067 3.697 1.00 . A A . 71 SER OG 1 1
16 20541 1 1 72 ASP C C -7.110 6.476 6.167 1.00 . A A . 72 ASP C 1 1
16 20542 1 1 72 ASP CA C -7.856 5.164 6.390 1.00 . A A . 72 ASP CA 1 1
16 20543 1 1 72 ASP CB C -6.867 4.056 6.758 1.00 . A A . 72 ASP CB 1 1
16 20544 1 1 72 ASP CG C -6.030 3.611 5.574 1.00 . A A . 72 ASP CG 1 1
16 20545 1 1 72 ASP H H -8.186 4.242 4.513 1.00 . A A . 72 ASP H 1 1
16 20546 1 1 72 ASP HA H -8.554 5.295 7.202 1.00 . A A . 72 ASP HA 1 1
16 20547 1 1 72 ASP HB2 H -6.202 4.418 7.529 1.00 . A A . 72 ASP HB2 1 1
16 20548 1 1 72 ASP HB3 H -7.414 3.203 7.130 1.00 . A A . 72 ASP HB3 1 1
16 20549 1 1 72 ASP N N -8.616 4.790 5.202 1.00 . A A . 72 ASP N 1 1
16 20550 1 1 72 ASP O O -6.906 6.902 5.029 1.00 . A A . 72 ASP O 1 1
16 20551 1 1 72 ASP OD1 O -6.584 2.948 4.673 1.00 . A A . 72 ASP OD1 1 1
16 20552 1 1 72 ASP OD2 O -4.821 3.925 5.550 1.00 . A A . 72 ASP OD2 1 1
16 20553 1 1 73 THR C C -4.517 8.197 7.556 1.00 . A A . 73 THR C 1 1
16 20554 1 1 73 THR CA C -5.984 8.378 7.186 1.00 . A A . 73 THR CA 1 1
16 20555 1 1 73 THR CB C -6.610 9.437 8.113 1.00 . A A . 73 THR CB 1 1
16 20556 1 1 73 THR CG2 C -5.813 10.733 8.069 1.00 . A A . 73 THR CG2 1 1
16 20557 1 1 73 THR H H -6.898 6.724 8.139 1.00 . A A . 73 THR H 1 1
16 20558 1 1 73 THR HA H -6.047 8.738 6.169 1.00 . A A . 73 THR HA 1 1
16 20559 1 1 73 THR HB H -6.598 9.059 9.125 1.00 . A A . 73 THR HB 1 1
16 20560 1 1 73 THR HG1 H -7.973 10.206 6.914 1.00 . A A . 73 THR HG1 1 1
16 20561 1 1 73 THR HG21 H -5.380 10.922 9.040 1.00 . A A . 73 THR HG21 1 1
16 20562 1 1 73 THR HG22 H -6.468 11.549 7.800 1.00 . A A . 73 THR HG22 1 1
16 20563 1 1 73 THR HG23 H -5.026 10.646 7.335 1.00 . A A . 73 THR HG23 1 1
16 20564 1 1 73 THR N N -6.705 7.114 7.261 1.00 . A A . 73 THR N 1 1
16 20565 1 1 73 THR O O -4.181 7.994 8.724 1.00 . A A . 73 THR O 1 1
16 20566 1 1 73 THR OG1 O -7.964 9.691 7.724 1.00 . A A . 73 THR OG1 1 1
16 20567 1 1 74 LEU C C -1.528 9.476 6.888 1.00 . A A . 74 LEU C 1 1
16 20568 1 1 74 LEU CA C -2.212 8.117 6.778 1.00 . A A . 74 LEU CA 1 1
16 20569 1 1 74 LEU CB C -1.585 7.308 5.641 1.00 . A A . 74 LEU CB 1 1
16 20570 1 1 74 LEU CD1 C -1.742 5.420 4.000 1.00 . A A . 74 LEU CD1 1 1
16 20571 1 1 74 LEU CD2 C -2.003 4.972 6.447 1.00 . A A . 74 LEU CD2 1 1
16 20572 1 1 74 LEU CG C -2.250 5.969 5.325 1.00 . A A . 74 LEU CG 1 1
16 20573 1 1 74 LEU H H -3.973 8.436 5.648 1.00 . A A . 74 LEU H 1 1
16 20574 1 1 74 LEU HA H -2.076 7.583 7.707 1.00 . A A . 74 LEU HA 1 1
16 20575 1 1 74 LEU HB2 H -1.618 7.913 4.748 1.00 . A A . 74 LEU HB2 1 1
16 20576 1 1 74 LEU HB3 H -0.555 7.113 5.905 1.00 . A A . 74 LEU HB3 1 1
16 20577 1 1 74 LEU HD11 H -1.824 6.181 3.240 1.00 . A A . 74 LEU HD11 1 1
16 20578 1 1 74 LEU HD12 H -2.332 4.562 3.716 1.00 . A A . 74 LEU HD12 1 1
16 20579 1 1 74 LEU HD13 H -0.708 5.126 4.106 1.00 . A A . 74 LEU HD13 1 1
16 20580 1 1 74 LEU HD21 H -1.260 5.368 7.123 1.00 . A A . 74 LEU HD21 1 1
16 20581 1 1 74 LEU HD22 H -1.649 4.040 6.030 1.00 . A A . 74 LEU HD22 1 1
16 20582 1 1 74 LEU HD23 H -2.924 4.799 6.985 1.00 . A A . 74 LEU HD23 1 1
16 20583 1 1 74 LEU HG H -3.318 6.116 5.236 1.00 . A A . 74 LEU HG 1 1
16 20584 1 1 74 LEU N N -3.645 8.272 6.557 1.00 . A A . 74 LEU N 1 1
16 20585 1 1 74 LEU O O -1.652 10.318 5.997 1.00 . A A . 74 LEU O 1 1
16 20586 1 1 75 ILE C C 1.257 10.937 7.510 1.00 . A A . 75 ILE C 1 1
16 20587 1 1 75 ILE CA C -0.099 10.938 8.207 1.00 . A A . 75 ILE CA 1 1
16 20588 1 1 75 ILE CB C 0.109 11.207 9.710 1.00 . A A . 75 ILE CB 1 1
16 20589 1 1 75 ILE CD1 C -2.227 12.072 10.233 1.00 . A A . 75 ILE CD1 1 1
16 20590 1 1 75 ILE CG1 C -1.199 10.989 10.474 1.00 . A A . 75 ILE CG1 1 1
16 20591 1 1 75 ILE CG2 C 0.628 12.620 9.928 1.00 . A A . 75 ILE CG2 1 1
16 20592 1 1 75 ILE H H -0.745 8.973 8.657 1.00 . A A . 75 ILE H 1 1
16 20593 1 1 75 ILE HA H -0.701 11.736 7.799 1.00 . A A . 75 ILE HA 1 1
16 20594 1 1 75 ILE HB H 0.852 10.515 10.077 1.00 . A A . 75 ILE HB 1 1
16 20595 1 1 75 ILE HD11 H -2.248 12.744 11.078 1.00 . A A . 75 ILE HD11 1 1
16 20596 1 1 75 ILE HD12 H -1.969 12.622 9.341 1.00 . A A . 75 ILE HD12 1 1
16 20597 1 1 75 ILE HD13 H -3.201 11.622 10.108 1.00 . A A . 75 ILE HD13 1 1
16 20598 1 1 75 ILE HG12 H -1.632 10.049 10.174 1.00 . A A . 75 ILE HG12 1 1
16 20599 1 1 75 ILE HG13 H -0.987 10.962 11.533 1.00 . A A . 75 ILE HG13 1 1
16 20600 1 1 75 ILE HG21 H -0.055 13.159 10.567 1.00 . A A . 75 ILE HG21 1 1
16 20601 1 1 75 ILE HG22 H 1.600 12.578 10.395 1.00 . A A . 75 ILE HG22 1 1
16 20602 1 1 75 ILE HG23 H 0.707 13.126 8.977 1.00 . A A . 75 ILE HG23 1 1
16 20603 1 1 75 ILE N N -0.805 9.682 7.984 1.00 . A A . 75 ILE N 1 1
16 20604 1 1 75 ILE O O 1.950 9.919 7.475 1.00 . A A . 75 ILE O 1 1
16 20605 1 1 76 LEU C C 3.765 13.307 6.901 1.00 . A A . 76 LEU C 1 1
16 20606 1 1 76 LEU CA C 2.908 12.219 6.262 1.00 . A A . 76 LEU CA 1 1
16 20607 1 1 76 LEU CB C 2.674 12.539 4.784 1.00 . A A . 76 LEU CB 1 1
16 20608 1 1 76 LEU CD1 C 4.796 11.675 3.767 1.00 . A A . 76 LEU CD1 1 1
16 20609 1 1 76 LEU CD2 C 3.523 13.504 2.632 1.00 . A A . 76 LEU CD2 1 1
16 20610 1 1 76 LEU CG C 3.918 12.900 3.971 1.00 . A A . 76 LEU CG 1 1
16 20611 1 1 76 LEU H H 1.039 12.862 7.018 1.00 . A A . 76 LEU H 1 1
16 20612 1 1 76 LEU HA H 3.428 11.276 6.340 1.00 . A A . 76 LEU HA 1 1
16 20613 1 1 76 LEU HB2 H 2.220 11.675 4.327 1.00 . A A . 76 LEU HB2 1 1
16 20614 1 1 76 LEU HB3 H 1.990 13.374 4.732 1.00 . A A . 76 LEU HB3 1 1
16 20615 1 1 76 LEU HD11 H 4.356 11.038 3.016 1.00 . A A . 76 LEU HD11 1 1
16 20616 1 1 76 LEU HD12 H 4.878 11.132 4.697 1.00 . A A . 76 LEU HD12 1 1
16 20617 1 1 76 LEU HD13 H 5.779 11.986 3.445 1.00 . A A . 76 LEU HD13 1 1
16 20618 1 1 76 LEU HD21 H 2.446 13.516 2.546 1.00 . A A . 76 LEU HD21 1 1
16 20619 1 1 76 LEU HD22 H 3.941 12.910 1.832 1.00 . A A . 76 LEU HD22 1 1
16 20620 1 1 76 LEU HD23 H 3.901 14.514 2.567 1.00 . A A . 76 LEU HD23 1 1
16 20621 1 1 76 LEU HG H 4.495 13.636 4.514 1.00 . A A . 76 LEU HG 1 1
16 20622 1 1 76 LEU N N 1.632 12.085 6.957 1.00 . A A . 76 LEU N 1 1
16 20623 1 1 76 LEU O O 3.317 14.441 7.076 1.00 . A A . 76 LEU O 1 1
16 20624 1 1 77 SER C C 7.336 13.713 7.331 1.00 . A A . 77 SER C 1 1
16 20625 1 1 77 SER CA C 5.919 13.901 7.865 1.00 . A A . 77 SER CA 1 1
16 20626 1 1 77 SER CB C 5.909 13.732 9.386 1.00 . A A . 77 SER CB 1 1
16 20627 1 1 77 SER H H 5.298 12.036 7.079 1.00 . A A . 77 SER H 1 1
16 20628 1 1 77 SER HA H 5.584 14.898 7.621 1.00 . A A . 77 SER HA 1 1
16 20629 1 1 77 SER HB2 H 6.035 12.689 9.630 1.00 . A A . 77 SER HB2 1 1
16 20630 1 1 77 SER HB3 H 6.720 14.303 9.814 1.00 . A A . 77 SER HB3 1 1
16 20631 1 1 77 SER HG H 3.961 13.939 9.365 1.00 . A A . 77 SER HG 1 1
16 20632 1 1 77 SER N N 5.000 12.955 7.245 1.00 . A A . 77 SER N 1 1
16 20633 1 1 77 SER O O 7.885 12.612 7.370 1.00 . A A . 77 SER O 1 1
16 20634 1 1 77 SER OG O 4.687 14.187 9.942 1.00 . A A . 77 SER OG 1 1
16 20635 1 1 78 LYS C C 10.300 14.552 7.400 1.00 . A A . 78 LYS C 1 1
16 20636 1 1 78 LYS CA C 9.275 14.752 6.289 1.00 . A A . 78 LYS CA 1 1
16 20637 1 1 78 LYS CB C 9.581 16.042 5.524 1.00 . A A . 78 LYS CB 1 1
16 20638 1 1 78 LYS CD C 11.332 17.149 4.104 1.00 . A A . 78 LYS CD 1 1
16 20639 1 1 78 LYS CE C 11.874 17.165 2.683 1.00 . A A . 78 LYS CE 1 1
16 20640 1 1 78 LYS CG C 10.586 15.859 4.401 1.00 . A A . 78 LYS CG 1 1
16 20641 1 1 78 LYS H H 7.432 15.645 6.828 1.00 . A A . 78 LYS H 1 1
16 20642 1 1 78 LYS HA H 9.332 13.917 5.607 1.00 . A A . 78 LYS HA 1 1
16 20643 1 1 78 LYS HB2 H 8.663 16.421 5.100 1.00 . A A . 78 LYS HB2 1 1
16 20644 1 1 78 LYS HB3 H 9.975 16.772 6.217 1.00 . A A . 78 LYS HB3 1 1
16 20645 1 1 78 LYS HD2 H 10.656 17.982 4.228 1.00 . A A . 78 LYS HD2 1 1
16 20646 1 1 78 LYS HD3 H 12.156 17.246 4.796 1.00 . A A . 78 LYS HD3 1 1
16 20647 1 1 78 LYS HE2 H 12.153 16.160 2.406 1.00 . A A . 78 LYS HE2 1 1
16 20648 1 1 78 LYS HE3 H 11.098 17.519 2.019 1.00 . A A . 78 LYS HE3 1 1
16 20649 1 1 78 LYS HG2 H 11.301 15.102 4.689 1.00 . A A . 78 LYS HG2 1 1
16 20650 1 1 78 LYS HG3 H 10.063 15.543 3.510 1.00 . A A . 78 LYS HG3 1 1
16 20651 1 1 78 LYS HZ1 H 13.805 17.753 3.218 1.00 . A A . 78 LYS HZ1 1 1
16 20652 1 1 78 LYS HZ2 H 12.801 19.035 2.763 1.00 . A A . 78 LYS HZ2 1 1
16 20653 1 1 78 LYS HZ3 H 13.441 18.004 1.585 1.00 . A A . 78 LYS HZ3 1 1
16 20654 1 1 78 LYS N N 7.922 14.795 6.831 1.00 . A A . 78 LYS N 1 1
16 20655 1 1 78 LYS NZ N 13.064 18.051 2.553 1.00 . A A . 78 LYS NZ 1 1
16 20656 1 1 78 LYS O O 10.119 15.031 8.520 1.00 . A A . 78 LYS O 1 1
16 20657 1 1 79 LYS C C 13.222 14.851 8.356 1.00 . A A . 79 LYS C 1 1
16 20658 1 1 79 LYS CA C 12.434 13.580 8.054 1.00 . A A . 79 LYS CA 1 1
16 20659 1 1 79 LYS CB C 13.378 12.495 7.531 1.00 . A A . 79 LYS CB 1 1
16 20660 1 1 79 LYS CD C 12.872 10.321 8.684 1.00 . A A . 79 LYS CD 1 1
16 20661 1 1 79 LYS CE C 12.383 8.893 8.500 1.00 . A A . 79 LYS CE 1 1
16 20662 1 1 79 LYS CG C 12.724 11.129 7.406 1.00 . A A . 79 LYS CG 1 1
16 20663 1 1 79 LYS H H 11.465 13.486 6.174 1.00 . A A . 79 LYS H 1 1
16 20664 1 1 79 LYS HA H 11.970 13.233 8.964 1.00 . A A . 79 LYS HA 1 1
16 20665 1 1 79 LYS HB2 H 13.740 12.788 6.556 1.00 . A A . 79 LYS HB2 1 1
16 20666 1 1 79 LYS HB3 H 14.217 12.408 8.206 1.00 . A A . 79 LYS HB3 1 1
16 20667 1 1 79 LYS HD2 H 13.913 10.299 8.967 1.00 . A A . 79 LYS HD2 1 1
16 20668 1 1 79 LYS HD3 H 12.294 10.792 9.466 1.00 . A A . 79 LYS HD3 1 1
16 20669 1 1 79 LYS HE2 H 11.330 8.853 8.735 1.00 . A A . 79 LYS HE2 1 1
16 20670 1 1 79 LYS HE3 H 12.532 8.605 7.469 1.00 . A A . 79 LYS HE3 1 1
16 20671 1 1 79 LYS HG2 H 11.673 11.261 7.195 1.00 . A A . 79 LYS HG2 1 1
16 20672 1 1 79 LYS HG3 H 13.191 10.590 6.593 1.00 . A A . 79 LYS HG3 1 1
16 20673 1 1 79 LYS HZ1 H 13.029 6.972 9.006 1.00 . A A . 79 LYS HZ1 1 1
16 20674 1 1 79 LYS HZ2 H 12.713 7.962 10.340 1.00 . A A . 79 LYS HZ2 1 1
16 20675 1 1 79 LYS HZ3 H 14.119 8.195 9.429 1.00 . A A . 79 LYS HZ3 1 1
16 20676 1 1 79 LYS N N 11.378 13.842 7.084 1.00 . A A . 79 LYS N 1 1
16 20677 1 1 79 LYS NZ N 13.112 7.939 9.380 1.00 . A A . 79 LYS NZ 1 1
16 20678 1 1 79 LYS O O 13.395 15.708 7.490 1.00 . A A . 79 LYS O 1 1
16 20679 1 1 80 LYS C C 15.957 15.796 10.092 1.00 . A A . 80 LYS C 1 1
16 20680 1 1 80 LYS CA C 14.471 16.130 10.009 1.00 . A A . 80 LYS CA 1 1
16 20681 1 1 80 LYS CB C 13.975 16.638 11.365 1.00 . A A . 80 LYS CB 1 1
16 20682 1 1 80 LYS CD C 12.759 18.740 10.723 1.00 . A A . 80 LYS CD 1 1
16 20683 1 1 80 LYS CE C 11.450 19.217 10.115 1.00 . A A . 80 LYS CE 1 1
16 20684 1 1 80 LYS CG C 12.629 17.339 11.296 1.00 . A A . 80 LYS CG 1 1
16 20685 1 1 80 LYS H H 13.527 14.249 10.238 1.00 . A A . 80 LYS H 1 1
16 20686 1 1 80 LYS HA H 14.329 16.904 9.270 1.00 . A A . 80 LYS HA 1 1
16 20687 1 1 80 LYS HB2 H 13.886 15.799 12.039 1.00 . A A . 80 LYS HB2 1 1
16 20688 1 1 80 LYS HB3 H 14.700 17.333 11.762 1.00 . A A . 80 LYS HB3 1 1
16 20689 1 1 80 LYS HD2 H 13.044 19.418 11.514 1.00 . A A . 80 LYS HD2 1 1
16 20690 1 1 80 LYS HD3 H 13.522 18.737 9.957 1.00 . A A . 80 LYS HD3 1 1
16 20691 1 1 80 LYS HE2 H 10.662 19.087 10.841 1.00 . A A . 80 LYS HE2 1 1
16 20692 1 1 80 LYS HE3 H 11.543 20.265 9.869 1.00 . A A . 80 LYS HE3 1 1
16 20693 1 1 80 LYS HG2 H 11.965 16.765 10.667 1.00 . A A . 80 LYS HG2 1 1
16 20694 1 1 80 LYS HG3 H 12.217 17.404 12.293 1.00 . A A . 80 LYS HG3 1 1
16 20695 1 1 80 LYS HZ1 H 10.945 19.117 8.091 1.00 . A A . 80 LYS HZ1 1 1
16 20696 1 1 80 LYS HZ2 H 10.236 17.906 9.034 1.00 . A A . 80 LYS HZ2 1 1
16 20697 1 1 80 LYS HZ3 H 11.876 17.811 8.630 1.00 . A A . 80 LYS HZ3 1 1
16 20698 1 1 80 LYS N N 13.698 14.966 9.591 1.00 . A A . 80 LYS N 1 1
16 20699 1 1 80 LYS NZ N 11.102 18.459 8.881 1.00 . A A . 80 LYS NZ 1 1
16 20700 1 1 80 LYS O O 16.424 15.241 11.085 1.00 . A A . 80 LYS O 1 1
16 20701 1 1 81 GLY C C 18.832 16.605 7.898 1.00 . A A . 81 GLY C 1 1
16 20702 1 1 81 GLY CA C 18.121 15.870 9.017 1.00 . A A . 81 GLY CA 1 1
16 20703 1 1 81 GLY H H 16.269 16.581 8.276 1.00 . A A . 81 GLY H 1 1
16 20704 1 1 81 GLY HA2 H 18.550 16.171 9.961 1.00 . A A . 81 GLY HA2 1 1
16 20705 1 1 81 GLY HA3 H 18.273 14.808 8.886 1.00 . A A . 81 GLY HA3 1 1
16 20706 1 1 81 GLY N N 16.696 16.140 9.041 1.00 . A A . 81 GLY N 1 1
16 20707 1 1 81 GLY O O 18.825 17.835 7.852 1.00 . A A . 81 GLY O 1 1
16 20708 1 1 82 SER C C 20.677 15.356 4.924 1.00 . A A . 82 SER C 1 1
16 20709 1 1 82 SER CA C 20.172 16.439 5.873 1.00 . A A . 82 SER CA 1 1
16 20710 1 1 82 SER CB C 21.348 17.277 6.380 1.00 . A A . 82 SER CB 1 1
16 20711 1 1 82 SER H H 19.419 14.875 7.085 1.00 . A A . 82 SER H 1 1
16 20712 1 1 82 SER HA H 19.488 17.081 5.337 1.00 . A A . 82 SER HA 1 1
16 20713 1 1 82 SER HB2 H 21.035 17.847 7.242 1.00 . A A . 82 SER HB2 1 1
16 20714 1 1 82 SER HB3 H 22.160 16.621 6.657 1.00 . A A . 82 SER HB3 1 1
16 20715 1 1 82 SER HG H 21.335 19.007 5.461 1.00 . A A . 82 SER HG 1 1
16 20716 1 1 82 SER N N 19.449 15.851 6.994 1.00 . A A . 82 SER N 1 1
16 20717 1 1 82 SER O O 21.521 14.539 5.289 1.00 . A A . 82 SER O 1 1
16 20718 1 1 82 SER OG O 21.804 18.173 5.381 1.00 . A A . 82 SER OG 1 1
16 20719 1 1 83 GLY C C 20.729 14.968 1.335 1.00 . A A . 83 GLY C 1 1
16 20720 1 1 83 GLY CA C 20.560 14.371 2.718 1.00 . A A . 83 GLY CA 1 1
16 20721 1 1 83 GLY H H 19.482 16.033 3.467 1.00 . A A . 83 GLY H 1 1
16 20722 1 1 83 GLY HA2 H 21.499 13.937 3.029 1.00 . A A . 83 GLY HA2 1 1
16 20723 1 1 83 GLY HA3 H 19.812 13.594 2.673 1.00 . A A . 83 GLY HA3 1 1
16 20724 1 1 83 GLY N N 20.152 15.357 3.702 1.00 . A A . 83 GLY N 1 1
16 20725 1 1 83 GLY O O 19.987 15.861 0.926 1.00 . A A . 83 GLY O 1 1
16 20726 1 1 84 PRO C C 20.936 14.540 -1.765 1.00 . A A . 84 PRO C 1 1
16 20727 1 1 84 PRO CA C 22.015 14.946 -0.767 1.00 . A A . 84 PRO CA 1 1
16 20728 1 1 84 PRO CB C 23.342 14.264 -1.108 1.00 . A A . 84 PRO CB 1 1
16 20729 1 1 84 PRO CD C 22.651 13.404 1.013 1.00 . A A . 84 PRO CD 1 1
16 20730 1 1 84 PRO CG C 23.369 13.041 -0.257 1.00 . A A . 84 PRO CG 1 1
16 20731 1 1 84 PRO HA H 22.142 16.018 -0.792 1.00 . A A . 84 PRO HA 1 1
16 20732 1 1 84 PRO HB2 H 23.362 14.015 -2.159 1.00 . A A . 84 PRO HB2 1 1
16 20733 1 1 84 PRO HB3 H 24.162 14.926 -0.873 1.00 . A A . 84 PRO HB3 1 1
16 20734 1 1 84 PRO HD2 H 22.108 12.553 1.396 1.00 . A A . 84 PRO HD2 1 1
16 20735 1 1 84 PRO HD3 H 23.349 13.771 1.751 1.00 . A A . 84 PRO HD3 1 1
16 20736 1 1 84 PRO HG2 H 22.859 12.233 -0.758 1.00 . A A . 84 PRO HG2 1 1
16 20737 1 1 84 PRO HG3 H 24.391 12.766 -0.043 1.00 . A A . 84 PRO HG3 1 1
16 20738 1 1 84 PRO N N 21.727 14.470 0.590 1.00 . A A . 84 PRO N 1 1
16 20739 1 1 84 PRO O O 20.195 13.583 -1.537 1.00 . A A . 84 PRO O 1 1
16 20740 1 1 85 SER C C 20.516 14.354 -5.125 1.00 . A A . 85 SER C 1 1
16 20741 1 1 85 SER CA C 19.862 14.990 -3.902 1.00 . A A . 85 SER CA 1 1
16 20742 1 1 85 SER CB C 19.137 16.275 -4.308 1.00 . A A . 85 SER CB 1 1
16 20743 1 1 85 SER H H 21.472 16.022 -2.994 1.00 . A A . 85 SER H 1 1
16 20744 1 1 85 SER HA H 19.144 14.297 -3.491 1.00 . A A . 85 SER HA 1 1
16 20745 1 1 85 SER HB2 H 19.863 17.016 -4.606 1.00 . A A . 85 SER HB2 1 1
16 20746 1 1 85 SER HB3 H 18.476 16.065 -5.137 1.00 . A A . 85 SER HB3 1 1
16 20747 1 1 85 SER HG H 18.186 17.720 -3.389 1.00 . A A . 85 SER HG 1 1
16 20748 1 1 85 SER N N 20.853 15.272 -2.871 1.00 . A A . 85 SER N 1 1
16 20749 1 1 85 SER O O 21.128 15.040 -5.943 1.00 . A A . 85 SER O 1 1
16 20750 1 1 85 SER OG O 18.373 16.791 -3.233 1.00 . A A . 85 SER OG 1 1
16 20751 1 1 86 SER C C 20.141 12.511 -7.630 1.00 . A A . 86 SER C 1 1
16 20752 1 1 86 SER CA C 20.963 12.305 -6.361 1.00 . A A . 86 SER CA 1 1
16 20753 1 1 86 SER CB C 21.051 10.813 -6.033 1.00 . A A . 86 SER CB 1 1
16 20754 1 1 86 SER H H 19.883 12.544 -4.556 1.00 . A A . 86 SER H 1 1
16 20755 1 1 86 SER HA H 21.959 12.688 -6.526 1.00 . A A . 86 SER HA 1 1
16 20756 1 1 86 SER HB2 H 21.330 10.691 -4.998 1.00 . A A . 86 SER HB2 1 1
16 20757 1 1 86 SER HB3 H 20.088 10.353 -6.203 1.00 . A A . 86 SER HB3 1 1
16 20758 1 1 86 SER HG H 21.593 9.836 -7.643 1.00 . A A . 86 SER HG 1 1
16 20759 1 1 86 SER N N 20.382 13.036 -5.241 1.00 . A A . 86 SER N 1 1
16 20760 1 1 86 SER O O 18.987 12.093 -7.710 1.00 . A A . 86 SER O 1 1
16 20761 1 1 86 SER OG O 22.015 10.168 -6.847 1.00 . A A . 86 SER OG 1 1
16 20762 1 1 87 GLY C C 19.922 12.164 -10.722 1.00 . A A . 87 GLY C 1 1
16 20763 1 1 87 GLY CA C 20.056 13.412 -9.872 1.00 . A A . 87 GLY CA 1 1
16 20764 1 1 87 GLY H H 21.667 13.471 -8.500 1.00 . A A . 87 GLY H 1 1
16 20765 1 1 87 GLY HA2 H 19.070 13.795 -9.657 1.00 . A A . 87 GLY HA2 1 1
16 20766 1 1 87 GLY HA3 H 20.606 14.155 -10.430 1.00 . A A . 87 GLY HA3 1 1
16 20767 1 1 87 GLY N N 20.745 13.161 -8.621 1.00 . A A . 87 GLY N 1 1
16 20768 1 1 87 GLY O O 19.945 12.235 -11.950 1.00 . A A . 87 GLY O 1 1
17 20769 1 1 1 GLY C C -15.949 5.635 -10.226 1.00 . A A . 1 GLY C 1 1
17 20770 1 1 1 GLY CA C -15.112 6.859 -9.911 1.00 . A A . 1 GLY CA 1 1
17 20771 1 1 1 GLY H1 H -15.377 7.791 -11.793 1.00 . A A . 1 GLY H1 1 1
17 20772 1 1 1 GLY HA2 H -14.226 6.548 -9.377 1.00 . A A . 1 GLY HA2 1 1
17 20773 1 1 1 GLY HA3 H -15.686 7.521 -9.280 1.00 . A A . 1 GLY HA3 1 1
17 20774 1 1 1 GLY N N -14.712 7.580 -11.105 1.00 . A A . 1 GLY N 1 1
17 20775 1 1 1 GLY O O -17.132 5.581 -9.891 1.00 . A A . 1 GLY O 1 1
17 20776 1 1 2 SER C C -15.111 2.214 -11.107 1.00 . A A . 2 SER C 1 1
17 20777 1 1 2 SER CA C -16.032 3.422 -11.238 1.00 . A A . 2 SER CA 1 1
17 20778 1 1 2 SER CB C -16.565 3.520 -12.669 1.00 . A A . 2 SER CB 1 1
17 20779 1 1 2 SER H H -14.389 4.752 -11.112 1.00 . A A . 2 SER H 1 1
17 20780 1 1 2 SER HA H -16.865 3.301 -10.561 1.00 . A A . 2 SER HA 1 1
17 20781 1 1 2 SER HB2 H -15.735 3.608 -13.354 1.00 . A A . 2 SER HB2 1 1
17 20782 1 1 2 SER HB3 H -17.130 2.629 -12.901 1.00 . A A . 2 SER HB3 1 1
17 20783 1 1 2 SER HG H -16.885 5.451 -12.747 1.00 . A A . 2 SER HG 1 1
17 20784 1 1 2 SER N N -15.334 4.650 -10.873 1.00 . A A . 2 SER N 1 1
17 20785 1 1 2 SER O O -13.888 2.342 -11.169 1.00 . A A . 2 SER O 1 1
17 20786 1 1 2 SER OG O -17.407 4.649 -12.824 1.00 . A A . 2 SER OG 1 1
17 20787 1 1 3 SER C C -13.916 -0.329 -11.904 1.00 . A A . 3 SER C 1 1
17 20788 1 1 3 SER CA C -14.941 -0.193 -10.782 1.00 . A A . 3 SER CA 1 1
17 20789 1 1 3 SER CB C -15.877 -1.403 -10.781 1.00 . A A . 3 SER CB 1 1
17 20790 1 1 3 SER H H -16.686 1.002 -10.885 1.00 . A A . 3 SER H 1 1
17 20791 1 1 3 SER HA H -14.420 -0.151 -9.838 1.00 . A A . 3 SER HA 1 1
17 20792 1 1 3 SER HB2 H -16.737 -1.189 -10.166 1.00 . A A . 3 SER HB2 1 1
17 20793 1 1 3 SER HB3 H -16.199 -1.606 -11.793 1.00 . A A . 3 SER HB3 1 1
17 20794 1 1 3 SER HG H -14.467 -2.763 -10.822 1.00 . A A . 3 SER HG 1 1
17 20795 1 1 3 SER N N -15.707 1.040 -10.926 1.00 . A A . 3 SER N 1 1
17 20796 1 1 3 SER O O -14.251 -0.219 -13.083 1.00 . A A . 3 SER O 1 1
17 20797 1 1 3 SER OG O -15.224 -2.552 -10.270 1.00 . A A . 3 SER OG 1 1
17 20798 1 1 4 GLY C C -10.357 -1.344 -11.932 1.00 . A A . 4 GLY C 1 1
17 20799 1 1 4 GLY CA C -11.608 -0.717 -12.513 1.00 . A A . 4 GLY CA 1 1
17 20800 1 1 4 GLY H H -12.455 -0.647 -10.573 1.00 . A A . 4 GLY H 1 1
17 20801 1 1 4 GLY HA2 H -11.968 -1.338 -13.320 1.00 . A A . 4 GLY HA2 1 1
17 20802 1 1 4 GLY HA3 H -11.359 0.258 -12.905 1.00 . A A . 4 GLY HA3 1 1
17 20803 1 1 4 GLY N N -12.664 -0.570 -11.528 1.00 . A A . 4 GLY N 1 1
17 20804 1 1 4 GLY O O -9.811 -2.294 -12.494 1.00 . A A . 4 GLY O 1 1
17 20805 1 1 5 SER C C -9.016 -1.804 -8.736 1.00 . A A . 5 SER C 1 1
17 20806 1 1 5 SER CA C -8.700 -1.322 -10.148 1.00 . A A . 5 SER CA 1 1
17 20807 1 1 5 SER CB C -7.620 -0.239 -10.100 1.00 . A A . 5 SER CB 1 1
17 20808 1 1 5 SER H H -10.378 -0.056 -10.403 1.00 . A A . 5 SER H 1 1
17 20809 1 1 5 SER HA H -8.335 -2.156 -10.728 1.00 . A A . 5 SER HA 1 1
17 20810 1 1 5 SER HB2 H -7.450 0.140 -11.096 1.00 . A A . 5 SER HB2 1 1
17 20811 1 1 5 SER HB3 H -7.949 0.566 -9.459 1.00 . A A . 5 SER HB3 1 1
17 20812 1 1 5 SER HG H -5.708 -0.100 -9.695 1.00 . A A . 5 SER HG 1 1
17 20813 1 1 5 SER N N -9.899 -0.811 -10.803 1.00 . A A . 5 SER N 1 1
17 20814 1 1 5 SER O O -9.385 -1.014 -7.866 1.00 . A A . 5 SER O 1 1
17 20815 1 1 5 SER OG O -6.402 -0.757 -9.594 1.00 . A A . 5 SER OG 1 1
17 20816 1 1 6 SER C C -8.184 -3.148 -6.155 1.00 . A A . 6 SER C 1 1
17 20817 1 1 6 SER CA C -9.141 -3.696 -7.210 1.00 . A A . 6 SER CA 1 1
17 20818 1 1 6 SER CB C -9.023 -5.220 -7.280 1.00 . A A . 6 SER CB 1 1
17 20819 1 1 6 SER H H -8.571 -3.684 -9.249 1.00 . A A . 6 SER H 1 1
17 20820 1 1 6 SER HA H -10.151 -3.434 -6.932 1.00 . A A . 6 SER HA 1 1
17 20821 1 1 6 SER HB2 H -9.341 -5.558 -8.254 1.00 . A A . 6 SER HB2 1 1
17 20822 1 1 6 SER HB3 H -7.993 -5.506 -7.118 1.00 . A A . 6 SER HB3 1 1
17 20823 1 1 6 SER HG H -9.289 -6.073 -5.537 1.00 . A A . 6 SER HG 1 1
17 20824 1 1 6 SER N N -8.868 -3.106 -8.515 1.00 . A A . 6 SER N 1 1
17 20825 1 1 6 SER O O -7.284 -2.368 -6.463 1.00 . A A . 6 SER O 1 1
17 20826 1 1 6 SER OG O -9.830 -5.840 -6.295 1.00 . A A . 6 SER OG 1 1
17 20827 1 1 7 GLY C C -8.259 -2.178 -2.871 1.00 . A A . 7 GLY C 1 1
17 20828 1 1 7 GLY CA C -7.534 -3.106 -3.826 1.00 . A A . 7 GLY CA 1 1
17 20829 1 1 7 GLY H H -9.119 -4.187 -4.722 1.00 . A A . 7 GLY H 1 1
17 20830 1 1 7 GLY HA2 H -7.176 -3.964 -3.277 1.00 . A A . 7 GLY HA2 1 1
17 20831 1 1 7 GLY HA3 H -6.688 -2.582 -4.247 1.00 . A A . 7 GLY HA3 1 1
17 20832 1 1 7 GLY N N -8.386 -3.564 -4.908 1.00 . A A . 7 GLY N 1 1
17 20833 1 1 7 GLY O O -9.458 -1.940 -3.017 1.00 . A A . 7 GLY O 1 1
17 20834 1 1 8 ILE C C -7.609 0.677 -1.110 1.00 . A A . 8 ILE C 1 1
17 20835 1 1 8 ILE CA C -8.112 -0.749 -0.908 1.00 . A A . 8 ILE CA 1 1
17 20836 1 1 8 ILE CB C -7.790 -1.196 0.530 1.00 . A A . 8 ILE CB 1 1
17 20837 1 1 8 ILE CD1 C -5.915 -1.139 2.251 1.00 . A A . 8 ILE CD1 1 1
17 20838 1 1 8 ILE CG1 C -6.282 -1.127 0.783 1.00 . A A . 8 ILE CG1 1 1
17 20839 1 1 8 ILE CG2 C -8.309 -2.605 0.775 1.00 . A A . 8 ILE CG2 1 1
17 20840 1 1 8 ILE H H -6.580 -1.883 -1.827 1.00 . A A . 8 ILE H 1 1
17 20841 1 1 8 ILE HA H -9.185 -0.763 -1.036 1.00 . A A . 8 ILE HA 1 1
17 20842 1 1 8 ILE HB H -8.294 -0.529 1.212 1.00 . A A . 8 ILE HB 1 1
17 20843 1 1 8 ILE HD11 H -6.599 -1.779 2.788 1.00 . A A . 8 ILE HD11 1 1
17 20844 1 1 8 ILE HD12 H -4.908 -1.508 2.367 1.00 . A A . 8 ILE HD12 1 1
17 20845 1 1 8 ILE HD13 H -5.978 -0.135 2.646 1.00 . A A . 8 ILE HD13 1 1
17 20846 1 1 8 ILE HG12 H -5.805 -1.973 0.316 1.00 . A A . 8 ILE HG12 1 1
17 20847 1 1 8 ILE HG13 H -5.894 -0.216 0.351 1.00 . A A . 8 ILE HG13 1 1
17 20848 1 1 8 ILE HG21 H -7.642 -3.122 1.449 1.00 . A A . 8 ILE HG21 1 1
17 20849 1 1 8 ILE HG22 H -9.294 -2.554 1.214 1.00 . A A . 8 ILE HG22 1 1
17 20850 1 1 8 ILE HG23 H -8.359 -3.139 -0.162 1.00 . A A . 8 ILE HG23 1 1
17 20851 1 1 8 ILE N N -7.530 -1.655 -1.891 1.00 . A A . 8 ILE N 1 1
17 20852 1 1 8 ILE O O -6.473 0.890 -1.530 1.00 . A A . 8 ILE O 1 1
17 20853 1 1 9 GLN C C -7.581 3.622 0.363 1.00 . A A . 9 GLN C 1 1
17 20854 1 1 9 GLN CA C -8.105 3.054 -0.952 1.00 . A A . 9 GLN CA 1 1
17 20855 1 1 9 GLN CB C -9.314 3.863 -1.425 1.00 . A A . 9 GLN CB 1 1
17 20856 1 1 9 GLN CD C -8.714 4.989 -3.606 1.00 . A A . 9 GLN CD 1 1
17 20857 1 1 9 GLN CG C -8.941 5.164 -2.117 1.00 . A A . 9 GLN CG 1 1
17 20858 1 1 9 GLN H H -9.355 1.414 -0.474 1.00 . A A . 9 GLN H 1 1
17 20859 1 1 9 GLN HA H -7.325 3.121 -1.695 1.00 . A A . 9 GLN HA 1 1
17 20860 1 1 9 GLN HB2 H -9.886 3.263 -2.117 1.00 . A A . 9 GLN HB2 1 1
17 20861 1 1 9 GLN HB3 H -9.931 4.099 -0.571 1.00 . A A . 9 GLN HB3 1 1
17 20862 1 1 9 GLN HE21 H -10.573 4.323 -3.836 1.00 . A A . 9 GLN HE21 1 1
17 20863 1 1 9 GLN HE22 H -9.620 4.401 -5.275 1.00 . A A . 9 GLN HE22 1 1
17 20864 1 1 9 GLN HG2 H -9.741 5.876 -1.973 1.00 . A A . 9 GLN HG2 1 1
17 20865 1 1 9 GLN HG3 H -8.035 5.547 -1.672 1.00 . A A . 9 GLN HG3 1 1
17 20866 1 1 9 GLN N N -8.464 1.648 -0.805 1.00 . A A . 9 GLN N 1 1
17 20867 1 1 9 GLN NE2 N -9.738 4.523 -4.311 1.00 . A A . 9 GLN NE2 1 1
17 20868 1 1 9 GLN O O -8.117 3.334 1.433 1.00 . A A . 9 GLN O 1 1
17 20869 1 1 9 GLN OE1 O -7.629 5.269 -4.117 1.00 . A A . 9 GLN OE1 1 1
17 20870 1 1 10 VAL C C -5.731 6.538 1.261 1.00 . A A . 10 VAL C 1 1
17 20871 1 1 10 VAL CA C -5.933 5.040 1.458 1.00 . A A . 10 VAL CA 1 1
17 20872 1 1 10 VAL CB C -4.579 4.391 1.801 1.00 . A A . 10 VAL CB 1 1
17 20873 1 1 10 VAL CG1 C -4.762 2.920 2.143 1.00 . A A . 10 VAL CG1 1 1
17 20874 1 1 10 VAL CG2 C -3.600 4.561 0.649 1.00 . A A . 10 VAL CG2 1 1
17 20875 1 1 10 VAL H H -6.146 4.622 -0.606 1.00 . A A . 10 VAL H 1 1
17 20876 1 1 10 VAL HA H -6.605 4.883 2.289 1.00 . A A . 10 VAL HA 1 1
17 20877 1 1 10 VAL HB H -4.173 4.891 2.668 1.00 . A A . 10 VAL HB 1 1
17 20878 1 1 10 VAL HG11 H -5.496 2.823 2.930 1.00 . A A . 10 VAL HG11 1 1
17 20879 1 1 10 VAL HG12 H -5.100 2.386 1.267 1.00 . A A . 10 VAL HG12 1 1
17 20880 1 1 10 VAL HG13 H -3.821 2.508 2.476 1.00 . A A . 10 VAL HG13 1 1
17 20881 1 1 10 VAL HG21 H -3.218 5.571 0.648 1.00 . A A . 10 VAL HG21 1 1
17 20882 1 1 10 VAL HG22 H -2.781 3.867 0.767 1.00 . A A . 10 VAL HG22 1 1
17 20883 1 1 10 VAL HG23 H -4.105 4.366 -0.285 1.00 . A A . 10 VAL HG23 1 1
17 20884 1 1 10 VAL N N -6.530 4.430 0.275 1.00 . A A . 10 VAL N 1 1
17 20885 1 1 10 VAL O O -5.371 6.990 0.174 1.00 . A A . 10 VAL O 1 1
17 20886 1 1 11 PHE C C -4.481 9.182 2.882 1.00 . A A . 11 PHE C 1 1
17 20887 1 1 11 PHE CA C -5.809 8.754 2.265 1.00 . A A . 11 PHE CA 1 1
17 20888 1 1 11 PHE CB C -6.967 9.441 2.993 1.00 . A A . 11 PHE CB 1 1
17 20889 1 1 11 PHE CD1 C -8.519 10.083 1.129 1.00 . A A . 11 PHE CD1 1 1
17 20890 1 1 11 PHE CD2 C -9.270 8.481 2.728 1.00 . A A . 11 PHE CD2 1 1
17 20891 1 1 11 PHE CE1 C -9.725 9.985 0.460 1.00 . A A . 11 PHE CE1 1 1
17 20892 1 1 11 PHE CE2 C -10.477 8.379 2.063 1.00 . A A . 11 PHE CE2 1 1
17 20893 1 1 11 PHE CG C -8.278 9.333 2.269 1.00 . A A . 11 PHE CG 1 1
17 20894 1 1 11 PHE CZ C -10.706 9.133 0.929 1.00 . A A . 11 PHE CZ 1 1
17 20895 1 1 11 PHE H H -6.249 6.887 3.161 1.00 . A A . 11 PHE H 1 1
17 20896 1 1 11 PHE HA H -5.822 9.048 1.227 1.00 . A A . 11 PHE HA 1 1
17 20897 1 1 11 PHE HB2 H -7.088 8.991 3.967 1.00 . A A . 11 PHE HB2 1 1
17 20898 1 1 11 PHE HB3 H -6.737 10.489 3.111 1.00 . A A . 11 PHE HB3 1 1
17 20899 1 1 11 PHE HD1 H -7.753 10.750 0.762 1.00 . A A . 11 PHE HD1 1 1
17 20900 1 1 11 PHE HD2 H -9.094 7.892 3.616 1.00 . A A . 11 PHE HD2 1 1
17 20901 1 1 11 PHE HE1 H -9.900 10.576 -0.427 1.00 . A A . 11 PHE HE1 1 1
17 20902 1 1 11 PHE HE2 H -11.243 7.712 2.432 1.00 . A A . 11 PHE HE2 1 1
17 20903 1 1 11 PHE HZ H -11.648 9.055 0.407 1.00 . A A . 11 PHE HZ 1 1
17 20904 1 1 11 PHE N N -5.965 7.305 2.321 1.00 . A A . 11 PHE N 1 1
17 20905 1 1 11 PHE O O -4.252 9.003 4.078 1.00 . A A . 11 PHE O 1 1
17 20906 1 1 12 VAL C C -2.304 11.705 2.780 1.00 . A A . 12 VAL C 1 1
17 20907 1 1 12 VAL CA C -2.301 10.204 2.518 1.00 . A A . 12 VAL CA 1 1
17 20908 1 1 12 VAL CB C -1.198 9.874 1.495 1.00 . A A . 12 VAL CB 1 1
17 20909 1 1 12 VAL CG1 C 0.142 10.424 1.960 1.00 . A A . 12 VAL CG1 1 1
17 20910 1 1 12 VAL CG2 C -1.116 8.373 1.265 1.00 . A A . 12 VAL CG2 1 1
17 20911 1 1 12 VAL H H -3.847 9.865 1.112 1.00 . A A . 12 VAL H 1 1
17 20912 1 1 12 VAL HA H -2.075 9.687 3.439 1.00 . A A . 12 VAL HA 1 1
17 20913 1 1 12 VAL HB H -1.450 10.348 0.558 1.00 . A A . 12 VAL HB 1 1
17 20914 1 1 12 VAL HG11 H 0.931 10.017 1.344 1.00 . A A . 12 VAL HG11 1 1
17 20915 1 1 12 VAL HG12 H 0.138 11.501 1.876 1.00 . A A . 12 VAL HG12 1 1
17 20916 1 1 12 VAL HG13 H 0.309 10.143 2.989 1.00 . A A . 12 VAL HG13 1 1
17 20917 1 1 12 VAL HG21 H -0.082 8.083 1.149 1.00 . A A . 12 VAL HG21 1 1
17 20918 1 1 12 VAL HG22 H -1.542 7.855 2.113 1.00 . A A . 12 VAL HG22 1 1
17 20919 1 1 12 VAL HG23 H -1.666 8.114 0.373 1.00 . A A . 12 VAL HG23 1 1
17 20920 1 1 12 VAL N N -3.607 9.749 2.055 1.00 . A A . 12 VAL N 1 1
17 20921 1 1 12 VAL O O -2.302 12.510 1.849 1.00 . A A . 12 VAL O 1 1
17 20922 1 1 13 LYS C C -0.887 14.036 4.487 1.00 . A A . 13 LYS C 1 1
17 20923 1 1 13 LYS CA C -2.307 13.483 4.444 1.00 . A A . 13 LYS CA 1 1
17 20924 1 1 13 LYS CB C -2.975 13.656 5.810 1.00 . A A . 13 LYS CB 1 1
17 20925 1 1 13 LYS CD C -3.462 15.177 7.749 1.00 . A A . 13 LYS CD 1 1
17 20926 1 1 13 LYS CE C -3.777 16.613 8.140 1.00 . A A . 13 LYS CE 1 1
17 20927 1 1 13 LYS CG C -2.958 15.087 6.318 1.00 . A A . 13 LYS CG 1 1
17 20928 1 1 13 LYS H H -2.308 11.389 4.754 1.00 . A A . 13 LYS H 1 1
17 20929 1 1 13 LYS HA H -2.872 14.031 3.705 1.00 . A A . 13 LYS HA 1 1
17 20930 1 1 13 LYS HB2 H -4.003 13.334 5.738 1.00 . A A . 13 LYS HB2 1 1
17 20931 1 1 13 LYS HB3 H -2.461 13.035 6.529 1.00 . A A . 13 LYS HB3 1 1
17 20932 1 1 13 LYS HD2 H -4.360 14.585 7.843 1.00 . A A . 13 LYS HD2 1 1
17 20933 1 1 13 LYS HD3 H -2.702 14.791 8.414 1.00 . A A . 13 LYS HD3 1 1
17 20934 1 1 13 LYS HE2 H -4.106 17.147 7.262 1.00 . A A . 13 LYS HE2 1 1
17 20935 1 1 13 LYS HE3 H -4.568 16.606 8.875 1.00 . A A . 13 LYS HE3 1 1
17 20936 1 1 13 LYS HG2 H -1.946 15.461 6.280 1.00 . A A . 13 LYS HG2 1 1
17 20937 1 1 13 LYS HG3 H -3.591 15.692 5.684 1.00 . A A . 13 LYS HG3 1 1
17 20938 1 1 13 LYS HZ1 H -2.131 17.889 7.983 1.00 . A A . 13 LYS HZ1 1 1
17 20939 1 1 13 LYS HZ2 H -1.904 16.608 9.063 1.00 . A A . 13 LYS HZ2 1 1
17 20940 1 1 13 LYS HZ3 H -2.879 17.919 9.500 1.00 . A A . 13 LYS HZ3 1 1
17 20941 1 1 13 LYS N N -2.307 12.077 4.056 1.00 . A A . 13 LYS N 1 1
17 20942 1 1 13 LYS NZ N -2.590 17.306 8.712 1.00 . A A . 13 LYS NZ 1 1
17 20943 1 1 13 LYS O O -0.046 13.556 5.246 1.00 . A A . 13 LYS O 1 1
17 20944 1 1 14 ASN C C 0.848 16.718 4.710 1.00 . A A . 14 ASN C 1 1
17 20945 1 1 14 ASN CA C 0.693 15.669 3.613 1.00 . A A . 14 ASN CA 1 1
17 20946 1 1 14 ASN CB C 0.922 16.311 2.243 1.00 . A A . 14 ASN CB 1 1
17 20947 1 1 14 ASN CG C -0.006 17.483 1.991 1.00 . A A . 14 ASN CG 1 1
17 20948 1 1 14 ASN H H -1.338 15.390 3.085 1.00 . A A . 14 ASN H 1 1
17 20949 1 1 14 ASN HA H 1.429 14.894 3.765 1.00 . A A . 14 ASN HA 1 1
17 20950 1 1 14 ASN HB2 H 1.941 16.665 2.184 1.00 . A A . 14 ASN HB2 1 1
17 20951 1 1 14 ASN HB3 H 0.757 15.572 1.474 1.00 . A A . 14 ASN HB3 1 1
17 20952 1 1 14 ASN HD21 H 0.661 17.643 0.125 1.00 . A A . 14 ASN HD21 1 1
17 20953 1 1 14 ASN HD22 H -0.550 18.784 0.590 1.00 . A A . 14 ASN HD22 1 1
17 20954 1 1 14 ASN N N -0.626 15.050 3.667 1.00 . A A . 14 ASN N 1 1
17 20955 1 1 14 ASN ND2 N 0.040 18.024 0.779 1.00 . A A . 14 ASN ND2 1 1
17 20956 1 1 14 ASN O O -0.117 17.353 5.137 1.00 . A A . 14 ASN O 1 1
17 20957 1 1 14 ASN OD1 O -0.756 17.896 2.876 1.00 . A A . 14 ASN OD1 1 1
17 20958 1 1 15 PRO C C 2.260 19.317 5.752 1.00 . A A . 15 PRO C 1 1
17 20959 1 1 15 PRO CA C 2.401 17.876 6.232 1.00 . A A . 15 PRO CA 1 1
17 20960 1 1 15 PRO CB C 3.860 17.569 6.579 1.00 . A A . 15 PRO CB 1 1
17 20961 1 1 15 PRO CD C 3.288 16.183 4.717 1.00 . A A . 15 PRO CD 1 1
17 20962 1 1 15 PRO CG C 4.420 16.947 5.346 1.00 . A A . 15 PRO CG 1 1
17 20963 1 1 15 PRO HA H 1.783 17.727 7.105 1.00 . A A . 15 PRO HA 1 1
17 20964 1 1 15 PRO HB2 H 4.375 18.486 6.828 1.00 . A A . 15 PRO HB2 1 1
17 20965 1 1 15 PRO HB3 H 3.899 16.889 7.416 1.00 . A A . 15 PRO HB3 1 1
17 20966 1 1 15 PRO HD2 H 3.364 16.213 3.640 1.00 . A A . 15 PRO HD2 1 1
17 20967 1 1 15 PRO HD3 H 3.281 15.162 5.069 1.00 . A A . 15 PRO HD3 1 1
17 20968 1 1 15 PRO HG2 H 4.772 17.716 4.674 1.00 . A A . 15 PRO HG2 1 1
17 20969 1 1 15 PRO HG3 H 5.225 16.277 5.606 1.00 . A A . 15 PRO HG3 1 1
17 20970 1 1 15 PRO N N 2.090 16.905 5.179 1.00 . A A . 15 PRO N 1 1
17 20971 1 1 15 PRO O O 2.423 20.259 6.528 1.00 . A A . 15 PRO O 1 1
17 20972 1 1 16 ASP C C 0.371 21.321 4.097 1.00 . A A . 16 ASP C 1 1
17 20973 1 1 16 ASP CA C 1.792 20.807 3.885 1.00 . A A . 16 ASP CA 1 1
17 20974 1 1 16 ASP CB C 2.118 20.774 2.392 1.00 . A A . 16 ASP CB 1 1
17 20975 1 1 16 ASP CG C 3.609 20.702 2.126 1.00 . A A . 16 ASP CG 1 1
17 20976 1 1 16 ASP H H 1.839 18.690 3.901 1.00 . A A . 16 ASP H 1 1
17 20977 1 1 16 ASP HA H 2.480 21.475 4.380 1.00 . A A . 16 ASP HA 1 1
17 20978 1 1 16 ASP HB2 H 1.650 19.908 1.946 1.00 . A A . 16 ASP HB2 1 1
17 20979 1 1 16 ASP HB3 H 1.730 21.668 1.926 1.00 . A A . 16 ASP HB3 1 1
17 20980 1 1 16 ASP N N 1.956 19.480 4.469 1.00 . A A . 16 ASP N 1 1
17 20981 1 1 16 ASP O O 0.165 22.488 4.428 1.00 . A A . 16 ASP O 1 1
17 20982 1 1 16 ASP OD1 O 4.202 19.629 2.360 1.00 . A A . 16 ASP OD1 1 1
17 20983 1 1 16 ASP OD2 O 4.182 21.719 1.683 1.00 . A A . 16 ASP OD2 1 1
17 20984 1 1 17 GLY C C -2.895 20.248 3.001 1.00 . A A . 17 GLY C 1 1
17 20985 1 1 17 GLY CA C -1.996 20.825 4.076 1.00 . A A . 17 GLY CA 1 1
17 20986 1 1 17 GLY H H -0.383 19.524 3.640 1.00 . A A . 17 GLY H 1 1
17 20987 1 1 17 GLY HA2 H -2.336 20.478 5.041 1.00 . A A . 17 GLY HA2 1 1
17 20988 1 1 17 GLY HA3 H -2.065 21.903 4.048 1.00 . A A . 17 GLY HA3 1 1
17 20989 1 1 17 GLY N N -0.607 20.441 3.903 1.00 . A A . 17 GLY N 1 1
17 20990 1 1 17 GLY O O -3.367 20.970 2.124 1.00 . A A . 17 GLY O 1 1
17 20991 1 1 18 GLY C C -4.023 16.785 2.266 1.00 . A A . 18 GLY C 1 1
17 20992 1 1 18 GLY CA C -3.978 18.290 2.085 1.00 . A A . 18 GLY CA 1 1
17 20993 1 1 18 GLY H H -2.728 18.416 3.790 1.00 . A A . 18 GLY H 1 1
17 20994 1 1 18 GLY HA2 H -4.980 18.683 2.173 1.00 . A A . 18 GLY HA2 1 1
17 20995 1 1 18 GLY HA3 H -3.600 18.511 1.098 1.00 . A A . 18 GLY HA3 1 1
17 20996 1 1 18 GLY N N -3.132 18.941 3.068 1.00 . A A . 18 GLY N 1 1
17 20997 1 1 18 GLY O O -3.438 16.248 3.206 1.00 . A A . 18 GLY O 1 1
17 20998 1 1 19 SER C C -5.408 14.095 0.126 1.00 . A A . 19 SER C 1 1
17 20999 1 1 19 SER CA C -4.845 14.652 1.429 1.00 . A A . 19 SER CA 1 1
17 21000 1 1 19 SER CB C -5.744 14.249 2.600 1.00 . A A . 19 SER CB 1 1
17 21001 1 1 19 SER H H -5.165 16.589 0.636 1.00 . A A . 19 SER H 1 1
17 21002 1 1 19 SER HA H -3.858 14.242 1.587 1.00 . A A . 19 SER HA 1 1
17 21003 1 1 19 SER HB2 H -5.909 13.183 2.573 1.00 . A A . 19 SER HB2 1 1
17 21004 1 1 19 SER HB3 H -5.261 14.515 3.529 1.00 . A A . 19 SER HB3 1 1
17 21005 1 1 19 SER HG H -6.913 15.793 2.893 1.00 . A A . 19 SER HG 1 1
17 21006 1 1 19 SER N N -4.721 16.104 1.363 1.00 . A A . 19 SER N 1 1
17 21007 1 1 19 SER O O -6.452 14.538 -0.352 1.00 . A A . 19 SER O 1 1
17 21008 1 1 19 SER OG O -6.996 14.908 2.531 1.00 . A A . 19 SER OG 1 1
17 21009 1 1 20 TYR C C -5.505 11.038 -1.480 1.00 . A A . 20 TYR C 1 1
17 21010 1 1 20 TYR CA C -5.135 12.503 -1.694 1.00 . A A . 20 TYR CA 1 1
17 21011 1 1 20 TYR CB C -4.029 12.612 -2.746 1.00 . A A . 20 TYR CB 1 1
17 21012 1 1 20 TYR CD1 C -3.808 15.127 -2.681 1.00 . A A . 20 TYR CD1 1 1
17 21013 1 1 20 TYR CD2 C -1.827 13.818 -2.469 1.00 . A A . 20 TYR CD2 1 1
17 21014 1 1 20 TYR CE1 C -3.060 16.284 -2.576 1.00 . A A . 20 TYR CE1 1 1
17 21015 1 1 20 TYR CE2 C -1.072 14.969 -2.363 1.00 . A A . 20 TYR CE2 1 1
17 21016 1 1 20 TYR CG C -3.206 13.875 -2.630 1.00 . A A . 20 TYR CG 1 1
17 21017 1 1 20 TYR CZ C -1.693 16.200 -2.417 1.00 . A A . 20 TYR CZ 1 1
17 21018 1 1 20 TYR H H -3.883 12.810 -0.016 1.00 . A A . 20 TYR H 1 1
17 21019 1 1 20 TYR HA H -6.006 13.035 -2.046 1.00 . A A . 20 TYR HA 1 1
17 21020 1 1 20 TYR HB2 H -3.360 11.771 -2.644 1.00 . A A . 20 TYR HB2 1 1
17 21021 1 1 20 TYR HB3 H -4.474 12.595 -3.730 1.00 . A A . 20 TYR HB3 1 1
17 21022 1 1 20 TYR HD1 H -4.879 15.189 -2.805 1.00 . A A . 20 TYR HD1 1 1
17 21023 1 1 20 TYR HD2 H -1.344 12.852 -2.427 1.00 . A A . 20 TYR HD2 1 1
17 21024 1 1 20 TYR HE1 H -3.546 17.247 -2.619 1.00 . A A . 20 TYR HE1 1 1
17 21025 1 1 20 TYR HE2 H -0.001 14.904 -2.238 1.00 . A A . 20 TYR HE2 1 1
17 21026 1 1 20 TYR HH H -0.917 17.793 -3.163 1.00 . A A . 20 TYR HH 1 1
17 21027 1 1 20 TYR N N -4.707 13.120 -0.444 1.00 . A A . 20 TYR N 1 1
17 21028 1 1 20 TYR O O -5.091 10.419 -0.501 1.00 . A A . 20 TYR O 1 1
17 21029 1 1 20 TYR OH O -0.944 17.350 -2.311 1.00 . A A . 20 TYR OH 1 1
17 21030 1 1 21 ALA C C -5.855 8.208 -3.210 1.00 . A A . 21 ALA C 1 1
17 21031 1 1 21 ALA CA C -6.713 9.100 -2.319 1.00 . A A . 21 ALA CA 1 1
17 21032 1 1 21 ALA CB C -8.181 8.972 -2.698 1.00 . A A . 21 ALA CB 1 1
17 21033 1 1 21 ALA H H -6.586 11.037 -3.162 1.00 . A A . 21 ALA H 1 1
17 21034 1 1 21 ALA HA H -6.602 8.779 -1.293 1.00 . A A . 21 ALA HA 1 1
17 21035 1 1 21 ALA HB1 H -8.268 8.886 -3.771 1.00 . A A . 21 ALA HB1 1 1
17 21036 1 1 21 ALA HB2 H -8.597 8.092 -2.231 1.00 . A A . 21 ALA HB2 1 1
17 21037 1 1 21 ALA HB3 H -8.716 9.847 -2.361 1.00 . A A . 21 ALA HB3 1 1
17 21038 1 1 21 ALA N N -6.288 10.491 -2.404 1.00 . A A . 21 ALA N 1 1
17 21039 1 1 21 ALA O O -5.797 8.400 -4.425 1.00 . A A . 21 ALA O 1 1
17 21040 1 1 22 TYR C C -4.973 4.935 -3.442 1.00 . A A . 22 TYR C 1 1
17 21041 1 1 22 TYR CA C -4.331 6.315 -3.338 1.00 . A A . 22 TYR CA 1 1
17 21042 1 1 22 TYR CB C -2.964 6.205 -2.661 1.00 . A A . 22 TYR CB 1 1
17 21043 1 1 22 TYR CD1 C -2.364 8.626 -2.264 1.00 . A A . 22 TYR CD1 1 1
17 21044 1 1 22 TYR CD2 C -0.963 7.341 -3.701 1.00 . A A . 22 TYR CD2 1 1
17 21045 1 1 22 TYR CE1 C -1.560 9.732 -2.461 1.00 . A A . 22 TYR CE1 1 1
17 21046 1 1 22 TYR CE2 C -0.153 8.442 -3.903 1.00 . A A . 22 TYR CE2 1 1
17 21047 1 1 22 TYR CG C -2.081 7.413 -2.880 1.00 . A A . 22 TYR CG 1 1
17 21048 1 1 22 TYR CZ C -0.456 9.635 -3.282 1.00 . A A . 22 TYR CZ 1 1
17 21049 1 1 22 TYR H H -5.275 7.132 -1.629 1.00 . A A . 22 TYR H 1 1
17 21050 1 1 22 TYR HA H -4.198 6.713 -4.334 1.00 . A A . 22 TYR HA 1 1
17 21051 1 1 22 TYR HB2 H -3.105 6.086 -1.598 1.00 . A A . 22 TYR HB2 1 1
17 21052 1 1 22 TYR HB3 H -2.446 5.341 -3.050 1.00 . A A . 22 TYR HB3 1 1
17 21053 1 1 22 TYR HD1 H -3.230 8.698 -1.621 1.00 . A A . 22 TYR HD1 1 1
17 21054 1 1 22 TYR HD2 H -0.728 6.405 -4.187 1.00 . A A . 22 TYR HD2 1 1
17 21055 1 1 22 TYR HE1 H -1.798 10.666 -1.974 1.00 . A A . 22 TYR HE1 1 1
17 21056 1 1 22 TYR HE2 H 0.712 8.366 -4.546 1.00 . A A . 22 TYR HE2 1 1
17 21057 1 1 22 TYR HH H 0.036 11.225 -4.244 1.00 . A A . 22 TYR HH 1 1
17 21058 1 1 22 TYR N N -5.189 7.234 -2.600 1.00 . A A . 22 TYR N 1 1
17 21059 1 1 22 TYR O O -5.810 4.565 -2.620 1.00 . A A . 22 TYR O 1 1
17 21060 1 1 22 TYR OH O 0.348 10.734 -3.480 1.00 . A A . 22 TYR OH 1 1
17 21061 1 1 23 ALA C C -3.997 1.792 -4.612 1.00 . A A . 23 ALA C 1 1
17 21062 1 1 23 ALA CA C -5.105 2.838 -4.669 1.00 . A A . 23 ALA CA 1 1
17 21063 1 1 23 ALA CB C -5.836 2.764 -6.001 1.00 . A A . 23 ALA CB 1 1
17 21064 1 1 23 ALA H H -3.901 4.529 -5.080 1.00 . A A . 23 ALA H 1 1
17 21065 1 1 23 ALA HA H -5.818 2.635 -3.882 1.00 . A A . 23 ALA HA 1 1
17 21066 1 1 23 ALA HB1 H -5.192 3.136 -6.785 1.00 . A A . 23 ALA HB1 1 1
17 21067 1 1 23 ALA HB2 H -6.102 1.738 -6.209 1.00 . A A . 23 ALA HB2 1 1
17 21068 1 1 23 ALA HB3 H -6.731 3.366 -5.954 1.00 . A A . 23 ALA HB3 1 1
17 21069 1 1 23 ALA N N -4.572 4.178 -4.458 1.00 . A A . 23 ALA N 1 1
17 21070 1 1 23 ALA O O -3.129 1.746 -5.485 1.00 . A A . 23 ALA O 1 1
17 21071 1 1 24 ILE C C -3.640 -1.340 -2.784 1.00 . A A . 24 ILE C 1 1
17 21072 1 1 24 ILE CA C -3.031 -0.092 -3.413 1.00 . A A . 24 ILE CA 1 1
17 21073 1 1 24 ILE CB C -1.857 0.389 -2.539 1.00 . A A . 24 ILE CB 1 1
17 21074 1 1 24 ILE CD1 C 0.519 -0.230 -1.868 1.00 . A A . 24 ILE CD1 1 1
17 21075 1 1 24 ILE CG1 C -0.810 -0.718 -2.400 1.00 . A A . 24 ILE CG1 1 1
17 21076 1 1 24 ILE CG2 C -2.359 0.826 -1.171 1.00 . A A . 24 ILE CG2 1 1
17 21077 1 1 24 ILE H H -4.749 1.041 -2.919 1.00 . A A . 24 ILE H 1 1
17 21078 1 1 24 ILE HA H -2.646 -0.345 -4.390 1.00 . A A . 24 ILE HA 1 1
17 21079 1 1 24 ILE HB H -1.405 1.243 -3.020 1.00 . A A . 24 ILE HB 1 1
17 21080 1 1 24 ILE HD11 H 0.425 -0.002 -0.816 1.00 . A A . 24 ILE HD11 1 1
17 21081 1 1 24 ILE HD12 H 1.266 -0.996 -2.005 1.00 . A A . 24 ILE HD12 1 1
17 21082 1 1 24 ILE HD13 H 0.815 0.661 -2.403 1.00 . A A . 24 ILE HD13 1 1
17 21083 1 1 24 ILE HG12 H -1.180 -1.472 -1.723 1.00 . A A . 24 ILE HG12 1 1
17 21084 1 1 24 ILE HG13 H -0.637 -1.164 -3.369 1.00 . A A . 24 ILE HG13 1 1
17 21085 1 1 24 ILE HG21 H -3.281 1.377 -1.285 1.00 . A A . 24 ILE HG21 1 1
17 21086 1 1 24 ILE HG22 H -2.536 -0.045 -0.558 1.00 . A A . 24 ILE HG22 1 1
17 21087 1 1 24 ILE HG23 H -1.619 1.455 -0.700 1.00 . A A . 24 ILE HG23 1 1
17 21088 1 1 24 ILE N N -4.032 0.954 -3.582 1.00 . A A . 24 ILE N 1 1
17 21089 1 1 24 ILE O O -4.256 -1.275 -1.722 1.00 . A A . 24 ILE O 1 1
17 21090 1 1 25 ASN C C -3.594 -3.969 -1.499 1.00 . A A . 25 ASN C 1 1
17 21091 1 1 25 ASN CA C -3.993 -3.743 -2.954 1.00 . A A . 25 ASN CA 1 1
17 21092 1 1 25 ASN CB C -3.493 -4.902 -3.818 1.00 . A A . 25 ASN CB 1 1
17 21093 1 1 25 ASN CG C -4.186 -4.960 -5.166 1.00 . A A . 25 ASN CG 1 1
17 21094 1 1 25 ASN H H -2.961 -2.466 -4.291 1.00 . A A . 25 ASN H 1 1
17 21095 1 1 25 ASN HA H -5.070 -3.697 -3.017 1.00 . A A . 25 ASN HA 1 1
17 21096 1 1 25 ASN HB2 H -2.432 -4.787 -3.985 1.00 . A A . 25 ASN HB2 1 1
17 21097 1 1 25 ASN HB3 H -3.673 -5.833 -3.301 1.00 . A A . 25 ASN HB3 1 1
17 21098 1 1 25 ASN HD21 H -2.590 -4.164 -6.048 1.00 . A A . 25 ASN HD21 1 1
17 21099 1 1 25 ASN HD22 H -3.919 -4.531 -7.089 1.00 . A A . 25 ASN HD22 1 1
17 21100 1 1 25 ASN N N -3.462 -2.478 -3.449 1.00 . A A . 25 ASN N 1 1
17 21101 1 1 25 ASN ND2 N -3.495 -4.506 -6.206 1.00 . A A . 25 ASN ND2 1 1
17 21102 1 1 25 ASN O O -2.562 -3.488 -1.030 1.00 . A A . 25 ASN O 1 1
17 21103 1 1 25 ASN OD1 O -5.328 -5.407 -5.271 1.00 . A A . 25 ASN OD1 1 1
17 21104 1 1 26 PRO C C -3.007 -5.979 0.835 1.00 . A A . 26 PRO C 1 1
17 21105 1 1 26 PRO CA C -4.184 -5.029 0.646 1.00 . A A . 26 PRO CA 1 1
17 21106 1 1 26 PRO CB C -5.487 -5.695 1.094 1.00 . A A . 26 PRO CB 1 1
17 21107 1 1 26 PRO CD C -5.677 -5.326 -1.260 1.00 . A A . 26 PRO CD 1 1
17 21108 1 1 26 PRO CG C -6.070 -6.265 -0.153 1.00 . A A . 26 PRO CG 1 1
17 21109 1 1 26 PRO HA H -4.019 -4.132 1.225 1.00 . A A . 26 PRO HA 1 1
17 21110 1 1 26 PRO HB2 H -5.269 -6.468 1.818 1.00 . A A . 26 PRO HB2 1 1
17 21111 1 1 26 PRO HB3 H -6.141 -4.957 1.534 1.00 . A A . 26 PRO HB3 1 1
17 21112 1 1 26 PRO HD2 H -5.505 -5.873 -2.175 1.00 . A A . 26 PRO HD2 1 1
17 21113 1 1 26 PRO HD3 H -6.439 -4.574 -1.406 1.00 . A A . 26 PRO HD3 1 1
17 21114 1 1 26 PRO HG2 H -5.663 -7.248 -0.333 1.00 . A A . 26 PRO HG2 1 1
17 21115 1 1 26 PRO HG3 H -7.146 -6.312 -0.066 1.00 . A A . 26 PRO HG3 1 1
17 21116 1 1 26 PRO N N -4.429 -4.720 -0.766 1.00 . A A . 26 PRO N 1 1
17 21117 1 1 26 PRO O O -2.392 -6.014 1.900 1.00 . A A . 26 PRO O 1 1
17 21118 1 1 27 ASN C C -0.260 -6.995 -0.375 1.00 . A A . 27 ASN C 1 1
17 21119 1 1 27 ASN CA C -1.595 -7.698 -0.151 1.00 . A A . 27 ASN CA 1 1
17 21120 1 1 27 ASN CB C -1.788 -8.795 -1.200 1.00 . A A . 27 ASN CB 1 1
17 21121 1 1 27 ASN CG C -2.871 -9.783 -0.812 1.00 . A A . 27 ASN CG 1 1
17 21122 1 1 27 ASN H H -3.227 -6.674 -1.027 1.00 . A A . 27 ASN H 1 1
17 21123 1 1 27 ASN HA H -1.592 -8.148 0.830 1.00 . A A . 27 ASN HA 1 1
17 21124 1 1 27 ASN HB2 H -2.063 -8.340 -2.141 1.00 . A A . 27 ASN HB2 1 1
17 21125 1 1 27 ASN HB3 H -0.861 -9.335 -1.324 1.00 . A A . 27 ASN HB3 1 1
17 21126 1 1 27 ASN HD21 H -2.950 -10.468 -2.677 1.00 . A A . 27 ASN HD21 1 1
17 21127 1 1 27 ASN HD22 H -4.032 -11.215 -1.556 1.00 . A A . 27 ASN HD22 1 1
17 21128 1 1 27 ASN N N -2.699 -6.747 -0.204 1.00 . A A . 27 ASN N 1 1
17 21129 1 1 27 ASN ND2 N -3.331 -10.568 -1.779 1.00 . A A . 27 ASN ND2 1 1
17 21130 1 1 27 ASN O O 0.741 -7.324 0.262 1.00 . A A . 27 ASN O 1 1
17 21131 1 1 27 ASN OD1 O -3.290 -9.839 0.345 1.00 . A A . 27 ASN OD1 1 1
17 21132 1 1 28 SER C C 1.672 -4.842 -0.315 1.00 . A A . 28 SER C 1 1
17 21133 1 1 28 SER CA C 0.959 -5.276 -1.593 1.00 . A A . 28 SER CA 1 1
17 21134 1 1 28 SER CB C 0.623 -4.050 -2.444 1.00 . A A . 28 SER CB 1 1
17 21135 1 1 28 SER H H -1.083 -5.808 -1.757 1.00 . A A . 28 SER H 1 1
17 21136 1 1 28 SER HA H 1.615 -5.924 -2.154 1.00 . A A . 28 SER HA 1 1
17 21137 1 1 28 SER HB2 H -0.346 -3.671 -2.158 1.00 . A A . 28 SER HB2 1 1
17 21138 1 1 28 SER HB3 H 1.371 -3.287 -2.282 1.00 . A A . 28 SER HB3 1 1
17 21139 1 1 28 SER HG H -0.262 -4.742 -4.049 1.00 . A A . 28 SER HG 1 1
17 21140 1 1 28 SER N N -0.253 -6.024 -1.283 1.00 . A A . 28 SER N 1 1
17 21141 1 1 28 SER O O 1.042 -4.642 0.723 1.00 . A A . 28 SER O 1 1
17 21142 1 1 28 SER OG O 0.597 -4.378 -3.823 1.00 . A A . 28 SER OG 1 1
17 21143 1 1 29 PHE C C 3.751 -2.775 0.927 1.00 . A A . 29 PHE C 1 1
17 21144 1 1 29 PHE CA C 3.790 -4.290 0.748 1.00 . A A . 29 PHE CA 1 1
17 21145 1 1 29 PHE CB C 5.237 -4.757 0.581 1.00 . A A . 29 PHE CB 1 1
17 21146 1 1 29 PHE CD1 C 4.924 -7.231 0.862 1.00 . A A . 29 PHE CD1 1 1
17 21147 1 1 29 PHE CD2 C 5.904 -6.436 -1.161 1.00 . A A . 29 PHE CD2 1 1
17 21148 1 1 29 PHE CE1 C 5.034 -8.531 0.408 1.00 . A A . 29 PHE CE1 1 1
17 21149 1 1 29 PHE CE2 C 6.016 -7.735 -1.621 1.00 . A A . 29 PHE CE2 1 1
17 21150 1 1 29 PHE CG C 5.358 -6.170 0.084 1.00 . A A . 29 PHE CG 1 1
17 21151 1 1 29 PHE CZ C 5.580 -8.784 -0.836 1.00 . A A . 29 PHE CZ 1 1
17 21152 1 1 29 PHE H H 3.436 -4.873 -1.256 1.00 . A A . 29 PHE H 1 1
17 21153 1 1 29 PHE HA H 3.370 -4.755 1.626 1.00 . A A . 29 PHE HA 1 1
17 21154 1 1 29 PHE HB2 H 5.736 -4.113 -0.128 1.00 . A A . 29 PHE HB2 1 1
17 21155 1 1 29 PHE HB3 H 5.740 -4.695 1.534 1.00 . A A . 29 PHE HB3 1 1
17 21156 1 1 29 PHE HD1 H 4.496 -7.035 1.835 1.00 . A A . 29 PHE HD1 1 1
17 21157 1 1 29 PHE HD2 H 6.245 -5.615 -1.777 1.00 . A A . 29 PHE HD2 1 1
17 21158 1 1 29 PHE HE1 H 4.692 -9.350 1.024 1.00 . A A . 29 PHE HE1 1 1
17 21159 1 1 29 PHE HE2 H 6.443 -7.928 -2.594 1.00 . A A . 29 PHE HE2 1 1
17 21160 1 1 29 PHE HZ H 5.667 -9.799 -1.193 1.00 . A A . 29 PHE HZ 1 1
17 21161 1 1 29 PHE N N 2.990 -4.699 -0.400 1.00 . A A . 29 PHE N 1 1
17 21162 1 1 29 PHE O O 3.753 -2.024 -0.049 1.00 . A A . 29 PHE O 1 1
17 21163 1 1 30 ILE C C 4.592 -0.121 1.559 1.00 . A A . 30 ILE C 1 1
17 21164 1 1 30 ILE CA C 3.674 -0.909 2.487 1.00 . A A . 30 ILE CA 1 1
17 21165 1 1 30 ILE CB C 4.080 -0.637 3.947 1.00 . A A . 30 ILE CB 1 1
17 21166 1 1 30 ILE CD1 C 1.667 -0.711 4.753 1.00 . A A . 30 ILE CD1 1 1
17 21167 1 1 30 ILE CG1 C 3.067 -1.263 4.907 1.00 . A A . 30 ILE CG1 1 1
17 21168 1 1 30 ILE CG2 C 4.196 0.860 4.194 1.00 . A A . 30 ILE CG2 1 1
17 21169 1 1 30 ILE H H 3.713 -2.981 2.915 1.00 . A A . 30 ILE H 1 1
17 21170 1 1 30 ILE HA H 2.658 -0.567 2.347 1.00 . A A . 30 ILE HA 1 1
17 21171 1 1 30 ILE HB H 5.049 -1.082 4.117 1.00 . A A . 30 ILE HB 1 1
17 21172 1 1 30 ILE HD11 H 1.719 0.313 4.413 1.00 . A A . 30 ILE HD11 1 1
17 21173 1 1 30 ILE HD12 H 1.123 -1.304 4.032 1.00 . A A . 30 ILE HD12 1 1
17 21174 1 1 30 ILE HD13 H 1.158 -0.748 5.706 1.00 . A A . 30 ILE HD13 1 1
17 21175 1 1 30 ILE HG12 H 3.024 -2.327 4.732 1.00 . A A . 30 ILE HG12 1 1
17 21176 1 1 30 ILE HG13 H 3.385 -1.082 5.923 1.00 . A A . 30 ILE HG13 1 1
17 21177 1 1 30 ILE HG21 H 3.883 1.396 3.310 1.00 . A A . 30 ILE HG21 1 1
17 21178 1 1 30 ILE HG22 H 3.565 1.137 5.025 1.00 . A A . 30 ILE HG22 1 1
17 21179 1 1 30 ILE HG23 H 5.222 1.109 4.421 1.00 . A A . 30 ILE HG23 1 1
17 21180 1 1 30 ILE N N 3.713 -2.334 2.180 1.00 . A A . 30 ILE N 1 1
17 21181 1 1 30 ILE O O 4.170 0.845 0.924 1.00 . A A . 30 ILE O 1 1
17 21182 1 1 31 LEU C C 6.210 0.523 -0.701 1.00 . A A . 31 LEU C 1 1
17 21183 1 1 31 LEU CA C 6.830 0.124 0.634 1.00 . A A . 31 LEU CA 1 1
17 21184 1 1 31 LEU CB C 8.034 -0.791 0.397 1.00 . A A . 31 LEU CB 1 1
17 21185 1 1 31 LEU CD1 C 9.789 0.866 1.072 1.00 . A A . 31 LEU CD1 1 1
17 21186 1 1 31 LEU CD2 C 10.417 -1.125 -0.306 1.00 . A A . 31 LEU CD2 1 1
17 21187 1 1 31 LEU CG C 9.333 -0.097 -0.013 1.00 . A A . 31 LEU CG 1 1
17 21188 1 1 31 LEU H H 6.128 -1.317 2.016 1.00 . A A . 31 LEU H 1 1
17 21189 1 1 31 LEU HA H 7.161 1.016 1.144 1.00 . A A . 31 LEU HA 1 1
17 21190 1 1 31 LEU HB2 H 8.222 -1.333 1.311 1.00 . A A . 31 LEU HB2 1 1
17 21191 1 1 31 LEU HB3 H 7.769 -1.488 -0.385 1.00 . A A . 31 LEU HB3 1 1
17 21192 1 1 31 LEU HD11 H 9.899 1.855 0.653 1.00 . A A . 31 LEU HD11 1 1
17 21193 1 1 31 LEU HD12 H 10.738 0.537 1.471 1.00 . A A . 31 LEU HD12 1 1
17 21194 1 1 31 LEU HD13 H 9.055 0.889 1.865 1.00 . A A . 31 LEU HD13 1 1
17 21195 1 1 31 LEU HD21 H 11.179 -0.677 -0.927 1.00 . A A . 31 LEU HD21 1 1
17 21196 1 1 31 LEU HD22 H 9.982 -1.969 -0.822 1.00 . A A . 31 LEU HD22 1 1
17 21197 1 1 31 LEU HD23 H 10.858 -1.457 0.622 1.00 . A A . 31 LEU HD23 1 1
17 21198 1 1 31 LEU HG H 9.161 0.474 -0.914 1.00 . A A . 31 LEU HG 1 1
17 21199 1 1 31 LEU N N 5.850 -0.542 1.485 1.00 . A A . 31 LEU N 1 1
17 21200 1 1 31 LEU O O 6.363 1.656 -1.155 1.00 . A A . 31 LEU O 1 1
17 21201 1 1 32 GLY C C 4.071 1.144 -2.587 1.00 . A A . 32 GLY C 1 1
17 21202 1 1 32 GLY CA C 4.871 -0.144 -2.601 1.00 . A A . 32 GLY CA 1 1
17 21203 1 1 32 GLY H H 5.418 -1.304 -0.917 1.00 . A A . 32 GLY H 1 1
17 21204 1 1 32 GLY HA2 H 5.633 -0.073 -3.363 1.00 . A A . 32 GLY HA2 1 1
17 21205 1 1 32 GLY HA3 H 4.209 -0.962 -2.844 1.00 . A A . 32 GLY HA3 1 1
17 21206 1 1 32 GLY N N 5.506 -0.417 -1.326 1.00 . A A . 32 GLY N 1 1
17 21207 1 1 32 GLY O O 4.063 1.890 -3.567 1.00 . A A . 32 GLY O 1 1
17 21208 1 1 33 LEU C C 3.456 3.862 -1.411 1.00 . A A . 33 LEU C 1 1
17 21209 1 1 33 LEU CA C 2.586 2.611 -1.335 1.00 . A A . 33 LEU CA 1 1
17 21210 1 1 33 LEU CB C 1.822 2.588 -0.011 1.00 . A A . 33 LEU CB 1 1
17 21211 1 1 33 LEU CD1 C 0.038 4.280 -0.497 1.00 . A A . 33 LEU CD1 1 1
17 21212 1 1 33 LEU CD2 C 0.716 3.827 1.867 1.00 . A A . 33 LEU CD2 1 1
17 21213 1 1 33 LEU CG C 1.190 3.911 0.424 1.00 . A A . 33 LEU CG 1 1
17 21214 1 1 33 LEU H H 3.440 0.773 -0.726 1.00 . A A . 33 LEU H 1 1
17 21215 1 1 33 LEU HA H 1.878 2.630 -2.150 1.00 . A A . 33 LEU HA 1 1
17 21216 1 1 33 LEU HB2 H 1.032 1.858 -0.098 1.00 . A A . 33 LEU HB2 1 1
17 21217 1 1 33 LEU HB3 H 2.511 2.279 0.762 1.00 . A A . 33 LEU HB3 1 1
17 21218 1 1 33 LEU HD11 H -0.837 3.709 -0.226 1.00 . A A . 33 LEU HD11 1 1
17 21219 1 1 33 LEU HD12 H 0.310 4.061 -1.519 1.00 . A A . 33 LEU HD12 1 1
17 21220 1 1 33 LEU HD13 H -0.175 5.335 -0.401 1.00 . A A . 33 LEU HD13 1 1
17 21221 1 1 33 LEU HD21 H 0.064 4.661 2.081 1.00 . A A . 33 LEU HD21 1 1
17 21222 1 1 33 LEU HD22 H 1.570 3.858 2.529 1.00 . A A . 33 LEU HD22 1 1
17 21223 1 1 33 LEU HD23 H 0.178 2.902 2.016 1.00 . A A . 33 LEU HD23 1 1
17 21224 1 1 33 LEU HG H 1.933 4.695 0.360 1.00 . A A . 33 LEU HG 1 1
17 21225 1 1 33 LEU N N 3.395 1.405 -1.474 1.00 . A A . 33 LEU N 1 1
17 21226 1 1 33 LEU O O 3.250 4.724 -2.266 1.00 . A A . 33 LEU O 1 1
17 21227 1 1 34 LYS C C 5.744 5.510 -1.889 1.00 . A A . 34 LYS C 1 1
17 21228 1 1 34 LYS CA C 5.335 5.097 -0.479 1.00 . A A . 34 LYS CA 1 1
17 21229 1 1 34 LYS CB C 6.579 4.765 0.348 1.00 . A A . 34 LYS CB 1 1
17 21230 1 1 34 LYS CD C 5.887 3.954 2.622 1.00 . A A . 34 LYS CD 1 1
17 21231 1 1 34 LYS CE C 6.947 2.895 2.879 1.00 . A A . 34 LYS CE 1 1
17 21232 1 1 34 LYS CG C 6.444 5.117 1.819 1.00 . A A . 34 LYS CG 1 1
17 21233 1 1 34 LYS H H 4.544 3.235 0.144 1.00 . A A . 34 LYS H 1 1
17 21234 1 1 34 LYS HA H 4.813 5.920 -0.013 1.00 . A A . 34 LYS HA 1 1
17 21235 1 1 34 LYS HB2 H 6.776 3.706 0.269 1.00 . A A . 34 LYS HB2 1 1
17 21236 1 1 34 LYS HB3 H 7.421 5.310 -0.056 1.00 . A A . 34 LYS HB3 1 1
17 21237 1 1 34 LYS HD2 H 5.526 4.323 3.571 1.00 . A A . 34 LYS HD2 1 1
17 21238 1 1 34 LYS HD3 H 5.070 3.508 2.073 1.00 . A A . 34 LYS HD3 1 1
17 21239 1 1 34 LYS HE2 H 6.457 1.958 3.094 1.00 . A A . 34 LYS HE2 1 1
17 21240 1 1 34 LYS HE3 H 7.553 2.788 1.991 1.00 . A A . 34 LYS HE3 1 1
17 21241 1 1 34 LYS HG2 H 7.418 5.376 2.209 1.00 . A A . 34 LYS HG2 1 1
17 21242 1 1 34 LYS HG3 H 5.779 5.963 1.917 1.00 . A A . 34 LYS HG3 1 1
17 21243 1 1 34 LYS HZ1 H 8.621 3.840 3.696 1.00 . A A . 34 LYS HZ1 1 1
17 21244 1 1 34 LYS HZ2 H 8.204 2.396 4.471 1.00 . A A . 34 LYS HZ2 1 1
17 21245 1 1 34 LYS HZ3 H 7.286 3.792 4.734 1.00 . A A . 34 LYS HZ3 1 1
17 21246 1 1 34 LYS N N 4.430 3.954 -0.513 1.00 . A A . 34 LYS N 1 1
17 21247 1 1 34 LYS NZ N 7.826 3.256 4.026 1.00 . A A . 34 LYS NZ 1 1
17 21248 1 1 34 LYS O O 5.557 6.659 -2.287 1.00 . A A . 34 LYS O 1 1
17 21249 1 1 35 GLN C C 5.735 5.728 -4.729 1.00 . A A . 35 GLN C 1 1
17 21250 1 1 35 GLN CA C 6.733 4.830 -4.006 1.00 . A A . 35 GLN CA 1 1
17 21251 1 1 35 GLN CB C 6.906 3.519 -4.774 1.00 . A A . 35 GLN CB 1 1
17 21252 1 1 35 GLN CD C 8.598 4.151 -6.540 1.00 . A A . 35 GLN CD 1 1
17 21253 1 1 35 GLN CG C 7.175 3.713 -6.257 1.00 . A A . 35 GLN CG 1 1
17 21254 1 1 35 GLN H H 6.421 3.667 -2.266 1.00 . A A . 35 GLN H 1 1
17 21255 1 1 35 GLN HA H 7.685 5.337 -3.959 1.00 . A A . 35 GLN HA 1 1
17 21256 1 1 35 GLN HB2 H 7.734 2.972 -4.348 1.00 . A A . 35 GLN HB2 1 1
17 21257 1 1 35 GLN HB3 H 6.006 2.932 -4.667 1.00 . A A . 35 GLN HB3 1 1
17 21258 1 1 35 GLN HE21 H 7.942 5.849 -7.339 1.00 . A A . 35 GLN HE21 1 1
17 21259 1 1 35 GLN HE22 H 9.657 5.642 -7.320 1.00 . A A . 35 GLN HE22 1 1
17 21260 1 1 35 GLN HG2 H 6.995 2.778 -6.768 1.00 . A A . 35 GLN HG2 1 1
17 21261 1 1 35 GLN HG3 H 6.499 4.465 -6.637 1.00 . A A . 35 GLN HG3 1 1
17 21262 1 1 35 GLN N N 6.299 4.564 -2.640 1.00 . A A . 35 GLN N 1 1
17 21263 1 1 35 GLN NE2 N 8.748 5.333 -7.126 1.00 . A A . 35 GLN NE2 1 1
17 21264 1 1 35 GLN O O 6.100 6.778 -5.257 1.00 . A A . 35 GLN O 1 1
17 21265 1 1 35 GLN OE1 O 9.552 3.436 -6.235 1.00 . A A . 35 GLN OE1 1 1
17 21266 1 1 36 GLN C C 3.472 7.540 -4.985 1.00 . A A . 36 GLN C 1 1
17 21267 1 1 36 GLN CA C 3.423 6.075 -5.407 1.00 . A A . 36 GLN CA 1 1
17 21268 1 1 36 GLN CB C 2.051 5.483 -5.083 1.00 . A A . 36 GLN CB 1 1
17 21269 1 1 36 GLN CD C 0.238 3.881 -5.810 1.00 . A A . 36 GLN CD 1 1
17 21270 1 1 36 GLN CG C 1.701 4.264 -5.920 1.00 . A A . 36 GLN CG 1 1
17 21271 1 1 36 GLN H H 4.245 4.463 -4.309 1.00 . A A . 36 GLN H 1 1
17 21272 1 1 36 GLN HA H 3.588 6.015 -6.472 1.00 . A A . 36 GLN HA 1 1
17 21273 1 1 36 GLN HB2 H 2.033 5.196 -4.042 1.00 . A A . 36 GLN HB2 1 1
17 21274 1 1 36 GLN HB3 H 1.297 6.238 -5.253 1.00 . A A . 36 GLN HB3 1 1
17 21275 1 1 36 GLN HE21 H 0.655 2.608 -4.341 1.00 . A A . 36 GLN HE21 1 1
17 21276 1 1 36 GLN HE22 H -1.008 2.709 -4.798 1.00 . A A . 36 GLN HE22 1 1
17 21277 1 1 36 GLN HG2 H 1.924 4.477 -6.955 1.00 . A A . 36 GLN HG2 1 1
17 21278 1 1 36 GLN HG3 H 2.302 3.430 -5.588 1.00 . A A . 36 GLN HG3 1 1
17 21279 1 1 36 GLN N N 4.474 5.308 -4.748 1.00 . A A . 36 GLN N 1 1
17 21280 1 1 36 GLN NE2 N -0.070 2.974 -4.891 1.00 . A A . 36 GLN NE2 1 1
17 21281 1 1 36 GLN O O 3.293 8.439 -5.807 1.00 . A A . 36 GLN O 1 1
17 21282 1 1 36 GLN OE1 O -0.607 4.395 -6.544 1.00 . A A . 36 GLN OE1 1 1
17 21283 1 1 37 ILE C C 5.038 9.845 -3.661 1.00 . A A . 37 ILE C 1 1
17 21284 1 1 37 ILE CA C 3.786 9.127 -3.168 1.00 . A A . 37 ILE CA 1 1
17 21285 1 1 37 ILE CB C 3.779 9.130 -1.628 1.00 . A A . 37 ILE CB 1 1
17 21286 1 1 37 ILE CD1 C 2.642 7.886 0.279 1.00 . A A . 37 ILE CD1 1 1
17 21287 1 1 37 ILE CG1 C 2.494 8.488 -1.101 1.00 . A A . 37 ILE CG1 1 1
17 21288 1 1 37 ILE CG2 C 3.923 10.550 -1.101 1.00 . A A . 37 ILE CG2 1 1
17 21289 1 1 37 ILE H H 3.848 7.013 -3.093 1.00 . A A . 37 ILE H 1 1
17 21290 1 1 37 ILE HA H 2.916 9.667 -3.513 1.00 . A A . 37 ILE HA 1 1
17 21291 1 1 37 ILE HB H 4.627 8.557 -1.286 1.00 . A A . 37 ILE HB 1 1
17 21292 1 1 37 ILE HD11 H 1.935 7.078 0.397 1.00 . A A . 37 ILE HD11 1 1
17 21293 1 1 37 ILE HD12 H 3.646 7.508 0.402 1.00 . A A . 37 ILE HD12 1 1
17 21294 1 1 37 ILE HD13 H 2.449 8.644 1.024 1.00 . A A . 37 ILE HD13 1 1
17 21295 1 1 37 ILE HG12 H 1.718 9.235 -1.055 1.00 . A A . 37 ILE HG12 1 1
17 21296 1 1 37 ILE HG13 H 2.191 7.701 -1.777 1.00 . A A . 37 ILE HG13 1 1
17 21297 1 1 37 ILE HG21 H 3.132 10.753 -0.393 1.00 . A A . 37 ILE HG21 1 1
17 21298 1 1 37 ILE HG22 H 4.879 10.656 -0.611 1.00 . A A . 37 ILE HG22 1 1
17 21299 1 1 37 ILE HG23 H 3.859 11.248 -1.922 1.00 . A A . 37 ILE HG23 1 1
17 21300 1 1 37 ILE N N 3.714 7.772 -3.699 1.00 . A A . 37 ILE N 1 1
17 21301 1 1 37 ILE O O 5.055 11.068 -3.788 1.00 . A A . 37 ILE O 1 1
17 21302 1 1 38 GLU C C 7.198 10.143 -5.852 1.00 . A A . 38 GLU C 1 1
17 21303 1 1 38 GLU CA C 7.341 9.636 -4.420 1.00 . A A . 38 GLU CA 1 1
17 21304 1 1 38 GLU CB C 8.455 8.590 -4.346 1.00 . A A . 38 GLU CB 1 1
17 21305 1 1 38 GLU CD C 9.621 8.746 -6.582 1.00 . A A . 38 GLU CD 1 1
17 21306 1 1 38 GLU CG C 9.718 8.992 -5.089 1.00 . A A . 38 GLU CG 1 1
17 21307 1 1 38 GLU H H 6.010 8.104 -3.818 1.00 . A A . 38 GLU H 1 1
17 21308 1 1 38 GLU HA H 7.598 10.467 -3.780 1.00 . A A . 38 GLU HA 1 1
17 21309 1 1 38 GLU HB2 H 8.709 8.423 -3.310 1.00 . A A . 38 GLU HB2 1 1
17 21310 1 1 38 GLU HB3 H 8.093 7.665 -4.772 1.00 . A A . 38 GLU HB3 1 1
17 21311 1 1 38 GLU HG2 H 9.897 10.044 -4.924 1.00 . A A . 38 GLU HG2 1 1
17 21312 1 1 38 GLU HG3 H 10.548 8.422 -4.698 1.00 . A A . 38 GLU HG3 1 1
17 21313 1 1 38 GLU N N 6.085 9.073 -3.939 1.00 . A A . 38 GLU N 1 1
17 21314 1 1 38 GLU O O 7.546 11.284 -6.155 1.00 . A A . 38 GLU O 1 1
17 21315 1 1 38 GLU OE1 O 9.805 7.585 -7.004 1.00 . A A . 38 GLU OE1 1 1
17 21316 1 1 38 GLU OE2 O 9.363 9.713 -7.328 1.00 . A A . 38 GLU OE2 1 1
17 21317 1 1 39 ASP C C 5.331 10.620 -8.286 1.00 . A A . 39 ASP C 1 1
17 21318 1 1 39 ASP CA C 6.495 9.646 -8.128 1.00 . A A . 39 ASP CA 1 1
17 21319 1 1 39 ASP CB C 6.245 8.394 -8.970 1.00 . A A . 39 ASP CB 1 1
17 21320 1 1 39 ASP CG C 7.529 7.792 -9.507 1.00 . A A . 39 ASP CG 1 1
17 21321 1 1 39 ASP H H 6.427 8.390 -6.425 1.00 . A A . 39 ASP H 1 1
17 21322 1 1 39 ASP HA H 7.398 10.126 -8.473 1.00 . A A . 39 ASP HA 1 1
17 21323 1 1 39 ASP HB2 H 5.749 7.652 -8.361 1.00 . A A . 39 ASP HB2 1 1
17 21324 1 1 39 ASP HB3 H 5.611 8.650 -9.805 1.00 . A A . 39 ASP HB3 1 1
17 21325 1 1 39 ASP N N 6.685 9.286 -6.728 1.00 . A A . 39 ASP N 1 1
17 21326 1 1 39 ASP O O 5.262 11.365 -9.263 1.00 . A A . 39 ASP O 1 1
17 21327 1 1 39 ASP OD1 O 8.145 8.409 -10.400 1.00 . A A . 39 ASP OD1 1 1
17 21328 1 1 39 ASP OD2 O 7.916 6.702 -9.034 1.00 . A A . 39 ASP OD2 1 1
17 21329 1 1 40 GLN C C 3.629 12.894 -6.885 1.00 . A A . 40 GLN C 1 1
17 21330 1 1 40 GLN CA C 3.260 11.490 -7.351 1.00 . A A . 40 GLN CA 1 1
17 21331 1 1 40 GLN CB C 2.140 10.926 -6.473 1.00 . A A . 40 GLN CB 1 1
17 21332 1 1 40 GLN CD C 0.258 10.391 -8.071 1.00 . A A . 40 GLN CD 1 1
17 21333 1 1 40 GLN CG C 1.326 9.836 -7.150 1.00 . A A . 40 GLN CG 1 1
17 21334 1 1 40 GLN H H 4.532 9.992 -6.564 1.00 . A A . 40 GLN H 1 1
17 21335 1 1 40 GLN HA H 2.912 11.542 -8.371 1.00 . A A . 40 GLN HA 1 1
17 21336 1 1 40 GLN HB2 H 2.576 10.516 -5.574 1.00 . A A . 40 GLN HB2 1 1
17 21337 1 1 40 GLN HB3 H 1.471 11.730 -6.204 1.00 . A A . 40 GLN HB3 1 1
17 21338 1 1 40 GLN HE21 H -1.091 9.155 -7.292 1.00 . A A . 40 GLN HE21 1 1
17 21339 1 1 40 GLN HE22 H -1.665 10.205 -8.539 1.00 . A A . 40 GLN HE22 1 1
17 21340 1 1 40 GLN HG2 H 1.993 9.215 -7.731 1.00 . A A . 40 GLN HG2 1 1
17 21341 1 1 40 GLN HG3 H 0.849 9.236 -6.390 1.00 . A A . 40 GLN HG3 1 1
17 21342 1 1 40 GLN N N 4.421 10.608 -7.318 1.00 . A A . 40 GLN N 1 1
17 21343 1 1 40 GLN NE2 N -0.955 9.864 -7.957 1.00 . A A . 40 GLN NE2 1 1
17 21344 1 1 40 GLN O O 3.547 13.853 -7.652 1.00 . A A . 40 GLN O 1 1
17 21345 1 1 40 GLN OE1 O 0.520 11.285 -8.876 1.00 . A A . 40 GLN OE1 1 1
17 21346 1 1 41 GLN C C 5.842 14.664 -5.452 1.00 . A A . 41 GLN C 1 1
17 21347 1 1 41 GLN CA C 4.415 14.295 -5.058 1.00 . A A . 41 GLN CA 1 1
17 21348 1 1 41 GLN CB C 4.287 14.263 -3.534 1.00 . A A . 41 GLN CB 1 1
17 21349 1 1 41 GLN CD C 2.741 14.055 -1.546 1.00 . A A . 41 GLN CD 1 1
17 21350 1 1 41 GLN CG C 2.891 13.910 -3.048 1.00 . A A . 41 GLN CG 1 1
17 21351 1 1 41 GLN H H 4.079 12.206 -5.063 1.00 . A A . 41 GLN H 1 1
17 21352 1 1 41 GLN HA H 3.742 15.042 -5.451 1.00 . A A . 41 GLN HA 1 1
17 21353 1 1 41 GLN HB2 H 4.978 13.532 -3.141 1.00 . A A . 41 GLN HB2 1 1
17 21354 1 1 41 GLN HB3 H 4.545 15.237 -3.142 1.00 . A A . 41 GLN HB3 1 1
17 21355 1 1 41 GLN HE21 H 2.094 15.922 -1.767 1.00 . A A . 41 GLN HE21 1 1
17 21356 1 1 41 GLN HE22 H 2.191 15.348 -0.141 1.00 . A A . 41 GLN HE22 1 1
17 21357 1 1 41 GLN HG2 H 2.179 14.564 -3.530 1.00 . A A . 41 GLN HG2 1 1
17 21358 1 1 41 GLN HG3 H 2.678 12.886 -3.319 1.00 . A A . 41 GLN HG3 1 1
17 21359 1 1 41 GLN N N 4.035 13.007 -5.625 1.00 . A A . 41 GLN N 1 1
17 21360 1 1 41 GLN NE2 N 2.298 15.227 -1.106 1.00 . A A . 41 GLN NE2 1 1
17 21361 1 1 41 GLN O O 6.117 15.799 -5.837 1.00 . A A . 41 GLN O 1 1
17 21362 1 1 41 GLN OE1 O 3.021 13.125 -0.790 1.00 . A A . 41 GLN OE1 1 1
17 21363 1 1 42 GLY C C 9.074 13.717 -4.533 1.00 . A A . 42 GLY C 1 1
17 21364 1 1 42 GLY CA C 8.135 13.937 -5.702 1.00 . A A . 42 GLY CA 1 1
17 21365 1 1 42 GLY H H 6.471 12.808 -5.040 1.00 . A A . 42 GLY H 1 1
17 21366 1 1 42 GLY HA2 H 8.414 13.272 -6.506 1.00 . A A . 42 GLY HA2 1 1
17 21367 1 1 42 GLY HA3 H 8.235 14.958 -6.042 1.00 . A A . 42 GLY HA3 1 1
17 21368 1 1 42 GLY N N 6.747 13.695 -5.353 1.00 . A A . 42 GLY N 1 1
17 21369 1 1 42 GLY O O 10.288 13.612 -4.714 1.00 . A A . 42 GLY O 1 1
17 21370 1 1 43 LEU C C 9.861 12.018 -2.077 1.00 . A A . 43 LEU C 1 1
17 21371 1 1 43 LEU CA C 9.310 13.440 -2.126 1.00 . A A . 43 LEU CA 1 1
17 21372 1 1 43 LEU CB C 8.467 13.715 -0.880 1.00 . A A . 43 LEU CB 1 1
17 21373 1 1 43 LEU CD1 C 8.342 15.142 1.177 1.00 . A A . 43 LEU CD1 1 1
17 21374 1 1 43 LEU CD2 C 9.731 13.062 1.183 1.00 . A A . 43 LEU CD2 1 1
17 21375 1 1 43 LEU CG C 9.226 14.227 0.344 1.00 . A A . 43 LEU CG 1 1
17 21376 1 1 43 LEU H H 7.541 13.738 -3.250 1.00 . A A . 43 LEU H 1 1
17 21377 1 1 43 LEU HA H 10.137 14.133 -2.152 1.00 . A A . 43 LEU HA 1 1
17 21378 1 1 43 LEU HB2 H 7.724 14.454 -1.140 1.00 . A A . 43 LEU HB2 1 1
17 21379 1 1 43 LEU HB3 H 7.974 12.793 -0.604 1.00 . A A . 43 LEU HB3 1 1
17 21380 1 1 43 LEU HD11 H 7.578 14.557 1.667 1.00 . A A . 43 LEU HD11 1 1
17 21381 1 1 43 LEU HD12 H 7.878 15.875 0.535 1.00 . A A . 43 LEU HD12 1 1
17 21382 1 1 43 LEU HD13 H 8.943 15.644 1.921 1.00 . A A . 43 LEU HD13 1 1
17 21383 1 1 43 LEU HD21 H 8.922 12.370 1.362 1.00 . A A . 43 LEU HD21 1 1
17 21384 1 1 43 LEU HD22 H 10.103 13.433 2.128 1.00 . A A . 43 LEU HD22 1 1
17 21385 1 1 43 LEU HD23 H 10.527 12.557 0.656 1.00 . A A . 43 LEU HD23 1 1
17 21386 1 1 43 LEU HG H 10.083 14.800 0.016 1.00 . A A . 43 LEU HG 1 1
17 21387 1 1 43 LEU N N 8.514 13.647 -3.331 1.00 . A A . 43 LEU N 1 1
17 21388 1 1 43 LEU O O 9.163 11.045 -2.359 1.00 . A A . 43 LEU O 1 1
17 21389 1 1 44 PRO C C 11.301 9.761 -0.444 1.00 . A A . 44 PRO C 1 1
17 21390 1 1 44 PRO CA C 11.818 10.596 -1.610 1.00 . A A . 44 PRO CA 1 1
17 21391 1 1 44 PRO CB C 13.285 10.973 -1.388 1.00 . A A . 44 PRO CB 1 1
17 21392 1 1 44 PRO CD C 12.038 13.012 -1.358 1.00 . A A . 44 PRO CD 1 1
17 21393 1 1 44 PRO CG C 13.239 12.326 -0.767 1.00 . A A . 44 PRO CG 1 1
17 21394 1 1 44 PRO HA H 11.725 10.030 -2.525 1.00 . A A . 44 PRO HA 1 1
17 21395 1 1 44 PRO HB2 H 13.749 10.251 -0.730 1.00 . A A . 44 PRO HB2 1 1
17 21396 1 1 44 PRO HB3 H 13.803 10.991 -2.335 1.00 . A A . 44 PRO HB3 1 1
17 21397 1 1 44 PRO HD2 H 11.576 13.660 -0.628 1.00 . A A . 44 PRO HD2 1 1
17 21398 1 1 44 PRO HD3 H 12.318 13.571 -2.239 1.00 . A A . 44 PRO HD3 1 1
17 21399 1 1 44 PRO HG2 H 13.130 12.236 0.303 1.00 . A A . 44 PRO HG2 1 1
17 21400 1 1 44 PRO HG3 H 14.138 12.872 -1.010 1.00 . A A . 44 PRO HG3 1 1
17 21401 1 1 44 PRO N N 11.145 11.894 -1.708 1.00 . A A . 44 PRO N 1 1
17 21402 1 1 44 PRO O O 10.957 10.295 0.612 1.00 . A A . 44 PRO O 1 1
17 21403 1 1 45 LYS C C 11.620 7.661 1.658 1.00 . A A . 45 LYS C 1 1
17 21404 1 1 45 LYS CA C 10.773 7.538 0.396 1.00 . A A . 45 LYS CA 1 1
17 21405 1 1 45 LYS CB C 10.802 6.095 -0.112 1.00 . A A . 45 LYS CB 1 1
17 21406 1 1 45 LYS CD C 10.143 4.456 -1.898 1.00 . A A . 45 LYS CD 1 1
17 21407 1 1 45 LYS CE C 11.522 4.008 -2.356 1.00 . A A . 45 LYS CE 1 1
17 21408 1 1 45 LYS CG C 10.144 5.914 -1.469 1.00 . A A . 45 LYS CG 1 1
17 21409 1 1 45 LYS H H 11.534 8.082 -1.503 1.00 . A A . 45 LYS H 1 1
17 21410 1 1 45 LYS HA H 9.754 7.806 0.633 1.00 . A A . 45 LYS HA 1 1
17 21411 1 1 45 LYS HB2 H 11.831 5.773 -0.188 1.00 . A A . 45 LYS HB2 1 1
17 21412 1 1 45 LYS HB3 H 10.289 5.464 0.600 1.00 . A A . 45 LYS HB3 1 1
17 21413 1 1 45 LYS HD2 H 9.837 3.844 -1.062 1.00 . A A . 45 LYS HD2 1 1
17 21414 1 1 45 LYS HD3 H 9.444 4.330 -2.713 1.00 . A A . 45 LYS HD3 1 1
17 21415 1 1 45 LYS HE2 H 11.968 4.799 -2.938 1.00 . A A . 45 LYS HE2 1 1
17 21416 1 1 45 LYS HE3 H 12.131 3.815 -1.485 1.00 . A A . 45 LYS HE3 1 1
17 21417 1 1 45 LYS HG2 H 9.124 6.263 -1.414 1.00 . A A . 45 LYS HG2 1 1
17 21418 1 1 45 LYS HG3 H 10.686 6.494 -2.202 1.00 . A A . 45 LYS HG3 1 1
17 21419 1 1 45 LYS HZ1 H 10.663 2.833 -3.854 1.00 . A A . 45 LYS HZ1 1 1
17 21420 1 1 45 LYS HZ2 H 11.320 1.941 -2.577 1.00 . A A . 45 LYS HZ2 1 1
17 21421 1 1 45 LYS HZ3 H 12.341 2.655 -3.721 1.00 . A A . 45 LYS HZ3 1 1
17 21422 1 1 45 LYS N N 11.247 8.448 -0.640 1.00 . A A . 45 LYS N 1 1
17 21423 1 1 45 LYS NZ N 11.457 2.773 -3.185 1.00 . A A . 45 LYS NZ 1 1
17 21424 1 1 45 LYS O O 11.097 7.887 2.750 1.00 . A A . 45 LYS O 1 1
17 21425 1 1 46 LYS C C 13.490 8.789 3.527 1.00 . A A . 46 LYS C 1 1
17 21426 1 1 46 LYS CA C 13.852 7.611 2.628 1.00 . A A . 46 LYS CA 1 1
17 21427 1 1 46 LYS CB C 15.290 7.762 2.126 1.00 . A A . 46 LYS CB 1 1
17 21428 1 1 46 LYS CD C 15.326 8.278 -0.332 1.00 . A A . 46 LYS CD 1 1
17 21429 1 1 46 LYS CE C 16.178 9.052 -1.326 1.00 . A A . 46 LYS CE 1 1
17 21430 1 1 46 LYS CG C 15.456 8.843 1.072 1.00 . A A . 46 LYS CG 1 1
17 21431 1 1 46 LYS H H 13.289 7.335 0.606 1.00 . A A . 46 LYS H 1 1
17 21432 1 1 46 LYS HA H 13.774 6.699 3.201 1.00 . A A . 46 LYS HA 1 1
17 21433 1 1 46 LYS HB2 H 15.928 8.004 2.963 1.00 . A A . 46 LYS HB2 1 1
17 21434 1 1 46 LYS HB3 H 15.611 6.822 1.700 1.00 . A A . 46 LYS HB3 1 1
17 21435 1 1 46 LYS HD2 H 15.647 7.247 -0.327 1.00 . A A . 46 LYS HD2 1 1
17 21436 1 1 46 LYS HD3 H 14.291 8.333 -0.639 1.00 . A A . 46 LYS HD3 1 1
17 21437 1 1 46 LYS HE2 H 15.934 8.721 -2.324 1.00 . A A . 46 LYS HE2 1 1
17 21438 1 1 46 LYS HE3 H 15.952 10.104 -1.231 1.00 . A A . 46 LYS HE3 1 1
17 21439 1 1 46 LYS HG2 H 14.694 9.595 1.218 1.00 . A A . 46 LYS HG2 1 1
17 21440 1 1 46 LYS HG3 H 16.433 9.292 1.181 1.00 . A A . 46 LYS HG3 1 1
17 21441 1 1 46 LYS HZ1 H 18.138 8.786 -1.996 1.00 . A A . 46 LYS HZ1 1 1
17 21442 1 1 46 LYS HZ2 H 17.787 7.963 -0.561 1.00 . A A . 46 LYS HZ2 1 1
17 21443 1 1 46 LYS HZ3 H 18.022 9.638 -0.538 1.00 . A A . 46 LYS HZ3 1 1
17 21444 1 1 46 LYS N N 12.931 7.514 1.502 1.00 . A A . 46 LYS N 1 1
17 21445 1 1 46 LYS NZ N 17.633 8.846 -1.088 1.00 . A A . 46 LYS NZ 1 1
17 21446 1 1 46 LYS O O 13.850 8.816 4.703 1.00 . A A . 46 LYS O 1 1
17 21447 1 1 47 GLN C C 10.930 10.795 4.213 1.00 . A A . 47 GLN C 1 1
17 21448 1 1 47 GLN CA C 12.365 10.939 3.717 1.00 . A A . 47 GLN CA 1 1
17 21449 1 1 47 GLN CB C 12.494 12.192 2.850 1.00 . A A . 47 GLN CB 1 1
17 21450 1 1 47 GLN CD C 14.728 12.916 3.782 1.00 . A A . 47 GLN CD 1 1
17 21451 1 1 47 GLN CG C 13.933 12.571 2.539 1.00 . A A . 47 GLN CG 1 1
17 21452 1 1 47 GLN H H 12.520 9.679 2.023 1.00 . A A . 47 GLN H 1 1
17 21453 1 1 47 GLN HA H 13.020 11.032 4.570 1.00 . A A . 47 GLN HA 1 1
17 21454 1 1 47 GLN HB2 H 11.978 12.025 1.916 1.00 . A A . 47 GLN HB2 1 1
17 21455 1 1 47 GLN HB3 H 12.031 13.021 3.365 1.00 . A A . 47 GLN HB3 1 1
17 21456 1 1 47 GLN HE21 H 15.949 11.381 3.458 1.00 . A A . 47 GLN HE21 1 1
17 21457 1 1 47 GLN HE22 H 16.292 12.330 4.860 1.00 . A A . 47 GLN HE22 1 1
17 21458 1 1 47 GLN HG2 H 14.412 11.739 2.044 1.00 . A A . 47 GLN HG2 1 1
17 21459 1 1 47 GLN HG3 H 13.932 13.427 1.880 1.00 . A A . 47 GLN HG3 1 1
17 21460 1 1 47 GLN N N 12.776 9.759 2.965 1.00 . A A . 47 GLN N 1 1
17 21461 1 1 47 GLN NE2 N 15.760 12.129 4.063 1.00 . A A . 47 GLN NE2 1 1
17 21462 1 1 47 GLN O O 10.656 10.960 5.401 1.00 . A A . 47 GLN O 1 1
17 21463 1 1 47 GLN OE1 O 14.418 13.879 4.484 1.00 . A A . 47 GLN OE1 1 1
17 21464 1 1 48 GLN C C 8.430 9.209 4.667 1.00 . A A . 48 GLN C 1 1
17 21465 1 1 48 GLN CA C 8.612 10.322 3.641 1.00 . A A . 48 GLN CA 1 1
17 21466 1 1 48 GLN CB C 7.790 10.016 2.387 1.00 . A A . 48 GLN CB 1 1
17 21467 1 1 48 GLN CD C 7.167 8.250 0.692 1.00 . A A . 48 GLN CD 1 1
17 21468 1 1 48 GLN CG C 7.646 8.530 2.103 1.00 . A A . 48 GLN CG 1 1
17 21469 1 1 48 GLN H H 10.300 10.368 2.364 1.00 . A A . 48 GLN H 1 1
17 21470 1 1 48 GLN HA H 8.266 11.250 4.069 1.00 . A A . 48 GLN HA 1 1
17 21471 1 1 48 GLN HB2 H 6.803 10.435 2.508 1.00 . A A . 48 GLN HB2 1 1
17 21472 1 1 48 GLN HB3 H 8.268 10.479 1.536 1.00 . A A . 48 GLN HB3 1 1
17 21473 1 1 48 GLN HE21 H 8.712 9.252 -0.058 1.00 . A A . 48 GLN HE21 1 1
17 21474 1 1 48 GLN HE22 H 7.622 8.576 -1.215 1.00 . A A . 48 GLN HE22 1 1
17 21475 1 1 48 GLN HG2 H 8.606 8.055 2.241 1.00 . A A . 48 GLN HG2 1 1
17 21476 1 1 48 GLN HG3 H 6.935 8.111 2.799 1.00 . A A . 48 GLN HG3 1 1
17 21477 1 1 48 GLN N N 10.019 10.487 3.295 1.00 . A A . 48 GLN N 1 1
17 21478 1 1 48 GLN NE2 N 7.908 8.743 -0.294 1.00 . A A . 48 GLN NE2 1 1
17 21479 1 1 48 GLN O O 8.817 8.065 4.430 1.00 . A A . 48 GLN O 1 1
17 21480 1 1 48 GLN OE1 O 6.142 7.598 0.490 1.00 . A A . 48 GLN OE1 1 1
17 21481 1 1 49 GLN C C 6.140 8.568 7.283 1.00 . A A . 49 GLN C 1 1
17 21482 1 1 49 GLN CA C 7.608 8.582 6.870 1.00 . A A . 49 GLN CA 1 1
17 21483 1 1 49 GLN CB C 8.488 8.900 8.080 1.00 . A A . 49 GLN CB 1 1
17 21484 1 1 49 GLN CD C 9.411 8.024 10.263 1.00 . A A . 49 GLN CD 1 1
17 21485 1 1 49 GLN CG C 8.293 7.940 9.243 1.00 . A A . 49 GLN CG 1 1
17 21486 1 1 49 GLN H H 7.554 10.481 5.936 1.00 . A A . 49 GLN H 1 1
17 21487 1 1 49 GLN HA H 7.872 7.607 6.491 1.00 . A A . 49 GLN HA 1 1
17 21488 1 1 49 GLN HB2 H 9.524 8.859 7.778 1.00 . A A . 49 GLN HB2 1 1
17 21489 1 1 49 GLN HB3 H 8.260 9.898 8.424 1.00 . A A . 49 GLN HB3 1 1
17 21490 1 1 49 GLN HE21 H 8.493 9.529 11.182 1.00 . A A . 49 GLN HE21 1 1
17 21491 1 1 49 GLN HE22 H 9.996 9.031 11.873 1.00 . A A . 49 GLN HE22 1 1
17 21492 1 1 49 GLN HG2 H 7.360 8.175 9.734 1.00 . A A . 49 GLN HG2 1 1
17 21493 1 1 49 GLN HG3 H 8.251 6.932 8.858 1.00 . A A . 49 GLN HG3 1 1
17 21494 1 1 49 GLN N N 7.840 9.553 5.807 1.00 . A A . 49 GLN N 1 1
17 21495 1 1 49 GLN NE2 N 9.289 8.956 11.201 1.00 . A A . 49 GLN NE2 1 1
17 21496 1 1 49 GLN O O 5.603 9.578 7.740 1.00 . A A . 49 GLN O 1 1
17 21497 1 1 49 GLN OE1 O 10.374 7.259 10.209 1.00 . A A . 49 GLN OE1 1 1
17 21498 1 1 50 LEU C C 3.940 6.670 8.871 1.00 . A A . 50 LEU C 1 1
17 21499 1 1 50 LEU CA C 4.089 7.271 7.477 1.00 . A A . 50 LEU CA 1 1
17 21500 1 1 50 LEU CB C 3.372 6.392 6.450 1.00 . A A . 50 LEU CB 1 1
17 21501 1 1 50 LEU CD1 C 2.915 5.786 4.061 1.00 . A A . 50 LEU CD1 1 1
17 21502 1 1 50 LEU CD2 C 2.664 8.157 4.817 1.00 . A A . 50 LEU CD2 1 1
17 21503 1 1 50 LEU CG C 3.443 6.862 4.997 1.00 . A A . 50 LEU CG 1 1
17 21504 1 1 50 LEU H H 5.978 6.647 6.752 1.00 . A A . 50 LEU H 1 1
17 21505 1 1 50 LEU HA H 3.642 8.254 7.472 1.00 . A A . 50 LEU HA 1 1
17 21506 1 1 50 LEU HB2 H 3.806 5.405 6.500 1.00 . A A . 50 LEU HB2 1 1
17 21507 1 1 50 LEU HB3 H 2.330 6.340 6.732 1.00 . A A . 50 LEU HB3 1 1
17 21508 1 1 50 LEU HD11 H 2.367 6.248 3.254 1.00 . A A . 50 LEU HD11 1 1
17 21509 1 1 50 LEU HD12 H 2.260 5.124 4.608 1.00 . A A . 50 LEU HD12 1 1
17 21510 1 1 50 LEU HD13 H 3.743 5.221 3.659 1.00 . A A . 50 LEU HD13 1 1
17 21511 1 1 50 LEU HD21 H 2.828 8.797 5.672 1.00 . A A . 50 LEU HD21 1 1
17 21512 1 1 50 LEU HD22 H 1.610 7.934 4.732 1.00 . A A . 50 LEU HD22 1 1
17 21513 1 1 50 LEU HD23 H 3.001 8.658 3.922 1.00 . A A . 50 LEU HD23 1 1
17 21514 1 1 50 LEU HG H 4.475 7.053 4.737 1.00 . A A . 50 LEU HG 1 1
17 21515 1 1 50 LEU N N 5.496 7.417 7.120 1.00 . A A . 50 LEU N 1 1
17 21516 1 1 50 LEU O O 4.617 5.702 9.215 1.00 . A A . 50 LEU O 1 1
17 21517 1 1 51 GLU C C 1.347 6.375 11.211 1.00 . A A . 51 GLU C 1 1
17 21518 1 1 51 GLU CA C 2.809 6.770 11.023 1.00 . A A . 51 GLU CA 1 1
17 21519 1 1 51 GLU CB C 3.194 7.843 12.043 1.00 . A A . 51 GLU CB 1 1
17 21520 1 1 51 GLU CD C 5.066 8.982 13.300 1.00 . A A . 51 GLU CD 1 1
17 21521 1 1 51 GLU CG C 4.651 7.783 12.469 1.00 . A A . 51 GLU CG 1 1
17 21522 1 1 51 GLU H H 2.538 8.019 9.335 1.00 . A A . 51 GLU H 1 1
17 21523 1 1 51 GLU HA H 3.427 5.899 11.180 1.00 . A A . 51 GLU HA 1 1
17 21524 1 1 51 GLU HB2 H 3.006 8.816 11.613 1.00 . A A . 51 GLU HB2 1 1
17 21525 1 1 51 GLU HB3 H 2.579 7.724 12.923 1.00 . A A . 51 GLU HB3 1 1
17 21526 1 1 51 GLU HG2 H 4.806 6.889 13.054 1.00 . A A . 51 GLU HG2 1 1
17 21527 1 1 51 GLU HG3 H 5.271 7.745 11.585 1.00 . A A . 51 GLU HG3 1 1
17 21528 1 1 51 GLU N N 3.048 7.250 9.667 1.00 . A A . 51 GLU N 1 1
17 21529 1 1 51 GLU O O 0.445 7.014 10.668 1.00 . A A . 51 GLU O 1 1
17 21530 1 1 51 GLU OE1 O 4.812 10.124 12.864 1.00 . A A . 51 GLU OE1 1 1
17 21531 1 1 51 GLU OE2 O 5.646 8.777 14.388 1.00 . A A . 51 GLU OE2 1 1
17 21532 1 1 52 PHE C C -0.350 4.286 13.662 1.00 . A A . 52 PHE C 1 1
17 21533 1 1 52 PHE CA C -0.231 4.836 12.243 1.00 . A A . 52 PHE CA 1 1
17 21534 1 1 52 PHE CB C -0.613 3.755 11.231 1.00 . A A . 52 PHE CB 1 1
17 21535 1 1 52 PHE CD1 C -2.951 4.419 10.608 1.00 . A A . 52 PHE CD1 1 1
17 21536 1 1 52 PHE CD2 C -2.616 2.307 11.663 1.00 . A A . 52 PHE CD2 1 1
17 21537 1 1 52 PHE CE1 C -4.310 4.176 10.548 1.00 . A A . 52 PHE CE1 1 1
17 21538 1 1 52 PHE CE2 C -3.975 2.058 11.605 1.00 . A A . 52 PHE CE2 1 1
17 21539 1 1 52 PHE CG C -2.090 3.488 11.166 1.00 . A A . 52 PHE CG 1 1
17 21540 1 1 52 PHE CZ C -4.823 2.994 11.046 1.00 . A A . 52 PHE CZ 1 1
17 21541 1 1 52 PHE H H 1.881 4.850 12.389 1.00 . A A . 52 PHE H 1 1
17 21542 1 1 52 PHE HA H -0.906 5.672 12.136 1.00 . A A . 52 PHE HA 1 1
17 21543 1 1 52 PHE HB2 H -0.288 4.061 10.248 1.00 . A A . 52 PHE HB2 1 1
17 21544 1 1 52 PHE HB3 H -0.119 2.832 11.497 1.00 . A A . 52 PHE HB3 1 1
17 21545 1 1 52 PHE HD1 H -2.552 5.343 10.218 1.00 . A A . 52 PHE HD1 1 1
17 21546 1 1 52 PHE HD2 H -1.953 1.573 12.100 1.00 . A A . 52 PHE HD2 1 1
17 21547 1 1 52 PHE HE1 H -4.971 4.910 10.111 1.00 . A A . 52 PHE HE1 1 1
17 21548 1 1 52 PHE HE2 H -4.372 1.133 11.995 1.00 . A A . 52 PHE HE2 1 1
17 21549 1 1 52 PHE HZ H -5.884 2.803 11.001 1.00 . A A . 52 PHE HZ 1 1
17 21550 1 1 52 PHE N N 1.120 5.318 11.984 1.00 . A A . 52 PHE N 1 1
17 21551 1 1 52 PHE O O 0.518 3.547 14.126 1.00 . A A . 52 PHE O 1 1
17 21552 1 1 53 GLN C C -0.408 4.370 16.561 1.00 . A A . 53 GLN C 1 1
17 21553 1 1 53 GLN CA C -1.662 4.197 15.709 1.00 . A A . 53 GLN CA 1 1
17 21554 1 1 53 GLN CB C -2.097 2.731 15.713 1.00 . A A . 53 GLN CB 1 1
17 21555 1 1 53 GLN CD C -4.083 1.170 15.701 1.00 . A A . 53 GLN CD 1 1
17 21556 1 1 53 GLN CG C -3.541 2.523 15.286 1.00 . A A . 53 GLN CG 1 1
17 21557 1 1 53 GLN H H -2.086 5.243 13.919 1.00 . A A . 53 GLN H 1 1
17 21558 1 1 53 GLN HA H -2.453 4.799 16.130 1.00 . A A . 53 GLN HA 1 1
17 21559 1 1 53 GLN HB2 H -1.461 2.177 15.038 1.00 . A A . 53 GLN HB2 1 1
17 21560 1 1 53 GLN HB3 H -1.979 2.335 16.711 1.00 . A A . 53 GLN HB3 1 1
17 21561 1 1 53 GLN HE21 H -5.437 1.239 14.247 1.00 . A A . 53 GLN HE21 1 1
17 21562 1 1 53 GLN HE22 H -5.470 -0.176 15.236 1.00 . A A . 53 GLN HE22 1 1
17 21563 1 1 53 GLN HG2 H -4.150 3.292 15.738 1.00 . A A . 53 GLN HG2 1 1
17 21564 1 1 53 GLN HG3 H -3.600 2.604 14.211 1.00 . A A . 53 GLN HG3 1 1
17 21565 1 1 53 GLN N N -1.430 4.653 14.344 1.00 . A A . 53 GLN N 1 1
17 21566 1 1 53 GLN NE2 N -5.100 0.696 14.990 1.00 . A A . 53 GLN NE2 1 1
17 21567 1 1 53 GLN O O -0.199 3.642 17.530 1.00 . A A . 53 GLN O 1 1
17 21568 1 1 53 GLN OE1 O -3.594 0.556 16.650 1.00 . A A . 53 GLN OE1 1 1
17 21569 1 1 54 GLY C C 2.675 4.496 16.739 1.00 . A A . 54 GLY C 1 1
17 21570 1 1 54 GLY CA C 1.646 5.591 16.932 1.00 . A A . 54 GLY CA 1 1
17 21571 1 1 54 GLY H H 0.204 5.890 15.410 1.00 . A A . 54 GLY H 1 1
17 21572 1 1 54 GLY HA2 H 2.067 6.529 16.603 1.00 . A A . 54 GLY HA2 1 1
17 21573 1 1 54 GLY HA3 H 1.408 5.664 17.983 1.00 . A A . 54 GLY HA3 1 1
17 21574 1 1 54 GLY N N 0.423 5.340 16.192 1.00 . A A . 54 GLY N 1 1
17 21575 1 1 54 GLY O O 3.453 4.201 17.646 1.00 . A A . 54 GLY O 1 1
17 21576 1 1 55 GLN C C 4.228 3.010 13.863 1.00 . A A . 55 GLN C 1 1
17 21577 1 1 55 GLN CA C 3.619 2.820 15.249 1.00 . A A . 55 GLN CA 1 1
17 21578 1 1 55 GLN CB C 2.922 1.461 15.330 1.00 . A A . 55 GLN CB 1 1
17 21579 1 1 55 GLN CD C 1.318 -0.122 14.187 1.00 . A A . 55 GLN CD 1 1
17 21580 1 1 55 GLN CG C 2.310 1.011 14.013 1.00 . A A . 55 GLN CG 1 1
17 21581 1 1 55 GLN H H 2.034 4.170 14.874 1.00 . A A . 55 GLN H 1 1
17 21582 1 1 55 GLN HA H 4.410 2.852 15.983 1.00 . A A . 55 GLN HA 1 1
17 21583 1 1 55 GLN HB2 H 3.642 0.718 15.640 1.00 . A A . 55 GLN HB2 1 1
17 21584 1 1 55 GLN HB3 H 2.134 1.517 16.067 1.00 . A A . 55 GLN HB3 1 1
17 21585 1 1 55 GLN HE21 H -0.156 1.033 13.519 1.00 . A A . 55 GLN HE21 1 1
17 21586 1 1 55 GLN HE22 H -0.603 -0.578 13.956 1.00 . A A . 55 GLN HE22 1 1
17 21587 1 1 55 GLN HG2 H 1.799 1.850 13.563 1.00 . A A . 55 GLN HG2 1 1
17 21588 1 1 55 GLN HG3 H 3.102 0.680 13.358 1.00 . A A . 55 GLN HG3 1 1
17 21589 1 1 55 GLN N N 2.679 3.891 15.556 1.00 . A A . 55 GLN N 1 1
17 21590 1 1 55 GLN NE2 N 0.059 0.137 13.855 1.00 . A A . 55 GLN NE2 1 1
17 21591 1 1 55 GLN O O 3.514 3.055 12.861 1.00 . A A . 55 GLN O 1 1
17 21592 1 1 55 GLN OE1 O 1.679 -1.218 14.616 1.00 . A A . 55 GLN OE1 1 1
17 21593 1 1 56 VAL C C 6.100 2.086 11.651 1.00 . A A . 56 VAL C 1 1
17 21594 1 1 56 VAL CA C 6.257 3.307 12.551 1.00 . A A . 56 VAL CA 1 1
17 21595 1 1 56 VAL CB C 7.756 3.574 12.779 1.00 . A A . 56 VAL CB 1 1
17 21596 1 1 56 VAL CG1 C 8.464 3.813 11.455 1.00 . A A . 56 VAL CG1 1 1
17 21597 1 1 56 VAL CG2 C 7.950 4.756 13.718 1.00 . A A . 56 VAL CG2 1 1
17 21598 1 1 56 VAL H H 6.066 3.078 14.647 1.00 . A A . 56 VAL H 1 1
17 21599 1 1 56 VAL HA H 5.831 4.166 12.054 1.00 . A A . 56 VAL HA 1 1
17 21600 1 1 56 VAL HB H 8.191 2.700 13.242 1.00 . A A . 56 VAL HB 1 1
17 21601 1 1 56 VAL HG11 H 9.379 3.239 11.427 1.00 . A A . 56 VAL HG11 1 1
17 21602 1 1 56 VAL HG12 H 7.821 3.507 10.642 1.00 . A A . 56 VAL HG12 1 1
17 21603 1 1 56 VAL HG13 H 8.696 4.863 11.355 1.00 . A A . 56 VAL HG13 1 1
17 21604 1 1 56 VAL HG21 H 7.003 5.253 13.868 1.00 . A A . 56 VAL HG21 1 1
17 21605 1 1 56 VAL HG22 H 8.326 4.404 14.667 1.00 . A A . 56 VAL HG22 1 1
17 21606 1 1 56 VAL HG23 H 8.656 5.448 13.285 1.00 . A A . 56 VAL HG23 1 1
17 21607 1 1 56 VAL N N 5.552 3.122 13.814 1.00 . A A . 56 VAL N 1 1
17 21608 1 1 56 VAL O O 6.635 1.015 11.940 1.00 . A A . 56 VAL O 1 1
17 21609 1 1 57 LEU C C 6.445 0.731 8.960 1.00 . A A . 57 LEU C 1 1
17 21610 1 1 57 LEU CA C 5.137 1.167 9.613 1.00 . A A . 57 LEU CA 1 1
17 21611 1 1 57 LEU CB C 4.137 1.599 8.539 1.00 . A A . 57 LEU CB 1 1
17 21612 1 1 57 LEU CD1 C 2.087 2.873 7.862 1.00 . A A . 57 LEU CD1 1 1
17 21613 1 1 57 LEU CD2 C 2.048 1.446 9.916 1.00 . A A . 57 LEU CD2 1 1
17 21614 1 1 57 LEU CG C 2.900 2.348 9.035 1.00 . A A . 57 LEU CG 1 1
17 21615 1 1 57 LEU H H 4.964 3.131 10.381 1.00 . A A . 57 LEU H 1 1
17 21616 1 1 57 LEU HA H 4.727 0.332 10.161 1.00 . A A . 57 LEU HA 1 1
17 21617 1 1 57 LEU HB2 H 4.656 2.241 7.843 1.00 . A A . 57 LEU HB2 1 1
17 21618 1 1 57 LEU HB3 H 3.802 0.709 8.024 1.00 . A A . 57 LEU HB3 1 1
17 21619 1 1 57 LEU HD11 H 2.363 3.897 7.664 1.00 . A A . 57 LEU HD11 1 1
17 21620 1 1 57 LEU HD12 H 1.036 2.822 8.102 1.00 . A A . 57 LEU HD12 1 1
17 21621 1 1 57 LEU HD13 H 2.286 2.270 6.988 1.00 . A A . 57 LEU HD13 1 1
17 21622 1 1 57 LEU HD21 H 2.514 1.346 10.885 1.00 . A A . 57 LEU HD21 1 1
17 21623 1 1 57 LEU HD22 H 1.962 0.472 9.457 1.00 . A A . 57 LEU HD22 1 1
17 21624 1 1 57 LEU HD23 H 1.066 1.879 10.032 1.00 . A A . 57 LEU HD23 1 1
17 21625 1 1 57 LEU HG H 3.215 3.196 9.629 1.00 . A A . 57 LEU HG 1 1
17 21626 1 1 57 LEU N N 5.364 2.255 10.558 1.00 . A A . 57 LEU N 1 1
17 21627 1 1 57 LEU O O 7.389 1.514 8.858 1.00 . A A . 57 LEU O 1 1
17 21628 1 1 58 GLN C C 7.444 -1.283 6.385 1.00 . A A . 58 GLN C 1 1
17 21629 1 1 58 GLN CA C 7.684 -1.061 7.875 1.00 . A A . 58 GLN CA 1 1
17 21630 1 1 58 GLN CB C 8.097 -2.375 8.538 1.00 . A A . 58 GLN CB 1 1
17 21631 1 1 58 GLN CD C 10.036 -1.360 9.801 1.00 . A A . 58 GLN CD 1 1
17 21632 1 1 58 GLN CG C 8.770 -2.190 9.889 1.00 . A A . 58 GLN CG 1 1
17 21633 1 1 58 GLN H H 5.707 -1.097 8.630 1.00 . A A . 58 GLN H 1 1
17 21634 1 1 58 GLN HA H 8.479 -0.341 7.995 1.00 . A A . 58 GLN HA 1 1
17 21635 1 1 58 GLN HB2 H 7.218 -2.986 8.679 1.00 . A A . 58 GLN HB2 1 1
17 21636 1 1 58 GLN HB3 H 8.785 -2.893 7.886 1.00 . A A . 58 GLN HB3 1 1
17 21637 1 1 58 GLN HE21 H 10.143 -1.268 11.784 1.00 . A A . 58 GLN HE21 1 1
17 21638 1 1 58 GLN HE22 H 11.401 -0.453 10.925 1.00 . A A . 58 GLN HE22 1 1
17 21639 1 1 58 GLN HG2 H 8.080 -1.695 10.556 1.00 . A A . 58 GLN HG2 1 1
17 21640 1 1 58 GLN HG3 H 9.021 -3.161 10.288 1.00 . A A . 58 GLN HG3 1 1
17 21641 1 1 58 GLN N N 6.492 -0.522 8.519 1.00 . A A . 58 GLN N 1 1
17 21642 1 1 58 GLN NE2 N 10.582 -0.989 10.953 1.00 . A A . 58 GLN NE2 1 1
17 21643 1 1 58 GLN O O 6.389 -0.930 5.857 1.00 . A A . 58 GLN O 1 1
17 21644 1 1 58 GLN OE1 O 10.519 -1.056 8.709 1.00 . A A . 58 GLN OE1 1 1
17 21645 1 1 59 ASP C C 7.975 -3.602 4.032 1.00 . A A . 59 ASP C 1 1
17 21646 1 1 59 ASP CA C 8.324 -2.139 4.284 1.00 . A A . 59 ASP CA 1 1
17 21647 1 1 59 ASP CB C 9.636 -1.787 3.580 1.00 . A A . 59 ASP CB 1 1
17 21648 1 1 59 ASP CG C 10.837 -2.448 4.227 1.00 . A A . 59 ASP CG 1 1
17 21649 1 1 59 ASP H H 9.245 -2.127 6.191 1.00 . A A . 59 ASP H 1 1
17 21650 1 1 59 ASP HA H 7.535 -1.520 3.886 1.00 . A A . 59 ASP HA 1 1
17 21651 1 1 59 ASP HB2 H 9.582 -2.109 2.550 1.00 . A A . 59 ASP HB2 1 1
17 21652 1 1 59 ASP HB3 H 9.777 -0.716 3.611 1.00 . A A . 59 ASP HB3 1 1
17 21653 1 1 59 ASP N N 8.429 -1.869 5.713 1.00 . A A . 59 ASP N 1 1
17 21654 1 1 59 ASP O O 7.301 -3.930 3.055 1.00 . A A . 59 ASP O 1 1
17 21655 1 1 59 ASP OD1 O 11.324 -1.923 5.250 1.00 . A A . 59 ASP OD1 1 1
17 21656 1 1 59 ASP OD2 O 11.288 -3.491 3.711 1.00 . A A . 59 ASP OD2 1 1
17 21657 1 1 60 TRP C C 6.915 -6.298 5.555 1.00 . A A . 60 TRP C 1 1
17 21658 1 1 60 TRP CA C 8.174 -5.906 4.789 1.00 . A A . 60 TRP CA 1 1
17 21659 1 1 60 TRP CB C 9.369 -6.713 5.300 1.00 . A A . 60 TRP CB 1 1
17 21660 1 1 60 TRP CD1 C 8.903 -7.813 7.567 1.00 . A A . 60 TRP CD1 1 1
17 21661 1 1 60 TRP CD2 C 10.028 -5.881 7.695 1.00 . A A . 60 TRP CD2 1 1
17 21662 1 1 60 TRP CE2 C 9.839 -6.378 8.999 1.00 . A A . 60 TRP CE2 1 1
17 21663 1 1 60 TRP CE3 C 10.714 -4.675 7.527 1.00 . A A . 60 TRP CE3 1 1
17 21664 1 1 60 TRP CG C 9.423 -6.815 6.794 1.00 . A A . 60 TRP CG 1 1
17 21665 1 1 60 TRP CH2 C 10.977 -4.531 9.932 1.00 . A A . 60 TRP CH2 1 1
17 21666 1 1 60 TRP CZ2 C 10.309 -5.709 10.126 1.00 . A A . 60 TRP CZ2 1 1
17 21667 1 1 60 TRP CZ3 C 11.181 -4.013 8.646 1.00 . A A . 60 TRP CZ3 1 1
17 21668 1 1 60 TRP H H 8.969 -4.155 5.675 1.00 . A A . 60 TRP H 1 1
17 21669 1 1 60 TRP HA H 8.026 -6.122 3.742 1.00 . A A . 60 TRP HA 1 1
17 21670 1 1 60 TRP HB2 H 9.316 -7.715 4.899 1.00 . A A . 60 TRP HB2 1 1
17 21671 1 1 60 TRP HB3 H 10.281 -6.243 4.963 1.00 . A A . 60 TRP HB3 1 1
17 21672 1 1 60 TRP HD1 H 8.376 -8.671 7.178 1.00 . A A . 60 TRP HD1 1 1
17 21673 1 1 60 TRP HE1 H 8.876 -8.127 9.644 1.00 . A A . 60 TRP HE1 1 1
17 21674 1 1 60 TRP HE3 H 10.881 -4.260 6.544 1.00 . A A . 60 TRP HE3 1 1
17 21675 1 1 60 TRP HH2 H 11.359 -3.979 10.777 1.00 . A A . 60 TRP HH2 1 1
17 21676 1 1 60 TRP HZ2 H 10.161 -6.096 11.124 1.00 . A A . 60 TRP HZ2 1 1
17 21677 1 1 60 TRP HZ3 H 11.713 -3.079 8.536 1.00 . A A . 60 TRP HZ3 1 1
17 21678 1 1 60 TRP N N 8.437 -4.477 4.917 1.00 . A A . 60 TRP N 1 1
17 21679 1 1 60 TRP NE1 N 9.149 -7.557 8.894 1.00 . A A . 60 TRP NE1 1 1
17 21680 1 1 60 TRP O O 6.575 -7.478 5.646 1.00 . A A . 60 TRP O 1 1
17 21681 1 1 61 LEU C C 3.772 -5.244 6.017 1.00 . A A . 61 LEU C 1 1
17 21682 1 1 61 LEU CA C 5.005 -5.544 6.863 1.00 . A A . 61 LEU CA 1 1
17 21683 1 1 61 LEU CB C 4.990 -4.688 8.130 1.00 . A A . 61 LEU CB 1 1
17 21684 1 1 61 LEU CD1 C 7.040 -5.836 9.004 1.00 . A A . 61 LEU CD1 1 1
17 21685 1 1 61 LEU CD2 C 5.762 -4.271 10.478 1.00 . A A . 61 LEU CD2 1 1
17 21686 1 1 61 LEU CG C 5.663 -5.298 9.360 1.00 . A A . 61 LEU CG 1 1
17 21687 1 1 61 LEU H H 6.549 -4.383 5.998 1.00 . A A . 61 LEU H 1 1
17 21688 1 1 61 LEU HA H 4.990 -6.587 7.142 1.00 . A A . 61 LEU HA 1 1
17 21689 1 1 61 LEU HB2 H 5.491 -3.758 7.907 1.00 . A A . 61 LEU HB2 1 1
17 21690 1 1 61 LEU HB3 H 3.958 -4.488 8.381 1.00 . A A . 61 LEU HB3 1 1
17 21691 1 1 61 LEU HD11 H 7.703 -5.013 8.786 1.00 . A A . 61 LEU HD11 1 1
17 21692 1 1 61 LEU HD12 H 6.963 -6.476 8.138 1.00 . A A . 61 LEU HD12 1 1
17 21693 1 1 61 LEU HD13 H 7.431 -6.403 9.837 1.00 . A A . 61 LEU HD13 1 1
17 21694 1 1 61 LEU HD21 H 4.972 -4.441 11.194 1.00 . A A . 61 LEU HD21 1 1
17 21695 1 1 61 LEU HD22 H 5.665 -3.277 10.064 1.00 . A A . 61 LEU HD22 1 1
17 21696 1 1 61 LEU HD23 H 6.719 -4.364 10.969 1.00 . A A . 61 LEU HD23 1 1
17 21697 1 1 61 LEU HG H 5.064 -6.125 9.717 1.00 . A A . 61 LEU HG 1 1
17 21698 1 1 61 LEU N N 6.228 -5.303 6.104 1.00 . A A . 61 LEU N 1 1
17 21699 1 1 61 LEU O O 3.273 -4.119 6.008 1.00 . A A . 61 LEU O 1 1
17 21700 1 1 62 GLY C C 1.059 -5.208 5.125 1.00 . A A . 62 GLY C 1 1
17 21701 1 1 62 GLY CA C 2.111 -6.083 4.473 1.00 . A A . 62 GLY CA 1 1
17 21702 1 1 62 GLY H H 3.723 -7.133 5.357 1.00 . A A . 62 GLY H 1 1
17 21703 1 1 62 GLY HA2 H 2.412 -5.631 3.540 1.00 . A A . 62 GLY HA2 1 1
17 21704 1 1 62 GLY HA3 H 1.680 -7.052 4.269 1.00 . A A . 62 GLY HA3 1 1
17 21705 1 1 62 GLY N N 3.283 -6.258 5.310 1.00 . A A . 62 GLY N 1 1
17 21706 1 1 62 GLY O O 0.986 -5.121 6.352 1.00 . A A . 62 GLY O 1 1
17 21707 1 1 63 LEU C C -1.635 -4.384 5.881 1.00 . A A . 63 LEU C 1 1
17 21708 1 1 63 LEU CA C -0.810 -3.680 4.809 1.00 . A A . 63 LEU CA 1 1
17 21709 1 1 63 LEU CB C -1.718 -3.230 3.663 1.00 . A A . 63 LEU CB 1 1
17 21710 1 1 63 LEU CD1 C -0.289 -2.248 1.853 1.00 . A A . 63 LEU CD1 1 1
17 21711 1 1 63 LEU CD2 C -2.523 -1.244 2.362 1.00 . A A . 63 LEU CD2 1 1
17 21712 1 1 63 LEU CG C -1.305 -1.945 2.944 1.00 . A A . 63 LEU CG 1 1
17 21713 1 1 63 LEU H H 0.350 -4.664 3.337 1.00 . A A . 63 LEU H 1 1
17 21714 1 1 63 LEU HA H -0.338 -2.812 5.246 1.00 . A A . 63 LEU HA 1 1
17 21715 1 1 63 LEU HB2 H -1.746 -4.023 2.933 1.00 . A A . 63 LEU HB2 1 1
17 21716 1 1 63 LEU HB3 H -2.709 -3.080 4.068 1.00 . A A . 63 LEU HB3 1 1
17 21717 1 1 63 LEU HD11 H 0.678 -2.418 2.299 1.00 . A A . 63 LEU HD11 1 1
17 21718 1 1 63 LEU HD12 H -0.231 -1.410 1.174 1.00 . A A . 63 LEU HD12 1 1
17 21719 1 1 63 LEU HD13 H -0.597 -3.129 1.310 1.00 . A A . 63 LEU HD13 1 1
17 21720 1 1 63 LEU HD21 H -3.062 -1.930 1.724 1.00 . A A . 63 LEU HD21 1 1
17 21721 1 1 63 LEU HD22 H -2.205 -0.390 1.783 1.00 . A A . 63 LEU HD22 1 1
17 21722 1 1 63 LEU HD23 H -3.168 -0.917 3.164 1.00 . A A . 63 LEU HD23 1 1
17 21723 1 1 63 LEU HG H -0.840 -1.276 3.655 1.00 . A A . 63 LEU HG 1 1
17 21724 1 1 63 LEU N N 0.243 -4.555 4.305 1.00 . A A . 63 LEU N 1 1
17 21725 1 1 63 LEU O O -1.826 -3.858 6.977 1.00 . A A . 63 LEU O 1 1
17 21726 1 1 64 GLY C C -2.175 -6.617 7.795 1.00 . A A . 64 GLY C 1 1
17 21727 1 1 64 GLY CA C -2.919 -6.336 6.505 1.00 . A A . 64 GLY CA 1 1
17 21728 1 1 64 GLY H H -1.937 -5.948 4.669 1.00 . A A . 64 GLY H 1 1
17 21729 1 1 64 GLY HA2 H -3.815 -5.777 6.733 1.00 . A A . 64 GLY HA2 1 1
17 21730 1 1 64 GLY HA3 H -3.199 -7.275 6.052 1.00 . A A . 64 GLY HA3 1 1
17 21731 1 1 64 GLY N N -2.122 -5.578 5.558 1.00 . A A . 64 GLY N 1 1
17 21732 1 1 64 GLY O O -2.749 -6.534 8.881 1.00 . A A . 64 GLY O 1 1
17 21733 1 1 65 ILE C C -0.429 -6.338 10.012 1.00 . A A . 65 ILE C 1 1
17 21734 1 1 65 ILE CA C -0.072 -7.249 8.843 1.00 . A A . 65 ILE CA 1 1
17 21735 1 1 65 ILE CB C 1.428 -7.097 8.527 1.00 . A A . 65 ILE CB 1 1
17 21736 1 1 65 ILE CD1 C 1.527 -9.475 7.626 1.00 . A A . 65 ILE CD1 1 1
17 21737 1 1 65 ILE CG1 C 1.822 -8.015 7.368 1.00 . A A . 65 ILE CG1 1 1
17 21738 1 1 65 ILE CG2 C 2.263 -7.405 9.761 1.00 . A A . 65 ILE CG2 1 1
17 21739 1 1 65 ILE H H -0.494 -7.003 6.784 1.00 . A A . 65 ILE H 1 1
17 21740 1 1 65 ILE HA H -0.257 -8.274 9.130 1.00 . A A . 65 ILE HA 1 1
17 21741 1 1 65 ILE HB H 1.611 -6.072 8.244 1.00 . A A . 65 ILE HB 1 1
17 21742 1 1 65 ILE HD11 H 1.915 -9.756 8.594 1.00 . A A . 65 ILE HD11 1 1
17 21743 1 1 65 ILE HD12 H 0.460 -9.637 7.604 1.00 . A A . 65 ILE HD12 1 1
17 21744 1 1 65 ILE HD13 H 1.998 -10.078 6.862 1.00 . A A . 65 ILE HD13 1 1
17 21745 1 1 65 ILE HG12 H 1.282 -7.719 6.483 1.00 . A A . 65 ILE HG12 1 1
17 21746 1 1 65 ILE HG13 H 2.883 -7.916 7.186 1.00 . A A . 65 ILE HG13 1 1
17 21747 1 1 65 ILE HG21 H 1.899 -8.310 10.225 1.00 . A A . 65 ILE HG21 1 1
17 21748 1 1 65 ILE HG22 H 3.294 -7.539 9.473 1.00 . A A . 65 ILE HG22 1 1
17 21749 1 1 65 ILE HG23 H 2.187 -6.586 10.460 1.00 . A A . 65 ILE HG23 1 1
17 21750 1 1 65 ILE N N -0.895 -6.953 7.677 1.00 . A A . 65 ILE N 1 1
17 21751 1 1 65 ILE O O -0.544 -6.789 11.152 1.00 . A A . 65 ILE O 1 1
17 21752 1 1 66 TYR C C -2.448 -4.074 11.018 1.00 . A A . 66 TYR C 1 1
17 21753 1 1 66 TYR CA C -0.946 -4.078 10.750 1.00 . A A . 66 TYR CA 1 1
17 21754 1 1 66 TYR CB C -0.489 -2.680 10.329 1.00 . A A . 66 TYR CB 1 1
17 21755 1 1 66 TYR CD1 C 1.488 -2.660 11.900 1.00 . A A . 66 TYR CD1 1 1
17 21756 1 1 66 TYR CD2 C 1.812 -1.873 9.674 1.00 . A A . 66 TYR CD2 1 1
17 21757 1 1 66 TYR CE1 C 2.814 -2.404 12.189 1.00 . A A . 66 TYR CE1 1 1
17 21758 1 1 66 TYR CE2 C 3.141 -1.615 9.954 1.00 . A A . 66 TYR CE2 1 1
17 21759 1 1 66 TYR CG C 0.964 -2.399 10.641 1.00 . A A . 66 TYR CG 1 1
17 21760 1 1 66 TYR CZ C 3.637 -1.882 11.213 1.00 . A A . 66 TYR CZ 1 1
17 21761 1 1 66 TYR H H -0.497 -4.753 8.796 1.00 . A A . 66 TYR H 1 1
17 21762 1 1 66 TYR HA H -0.431 -4.356 11.657 1.00 . A A . 66 TYR HA 1 1
17 21763 1 1 66 TYR HB2 H -0.627 -2.569 9.265 1.00 . A A . 66 TYR HB2 1 1
17 21764 1 1 66 TYR HB3 H -1.087 -1.943 10.844 1.00 . A A . 66 TYR HB3 1 1
17 21765 1 1 66 TYR HD1 H 0.841 -3.070 12.663 1.00 . A A . 66 TYR HD1 1 1
17 21766 1 1 66 TYR HD2 H 1.421 -1.665 8.689 1.00 . A A . 66 TYR HD2 1 1
17 21767 1 1 66 TYR HE1 H 3.203 -2.614 13.175 1.00 . A A . 66 TYR HE1 1 1
17 21768 1 1 66 TYR HE2 H 3.785 -1.206 9.190 1.00 . A A . 66 TYR HE2 1 1
17 21769 1 1 66 TYR HH H 5.022 -0.850 12.056 1.00 . A A . 66 TYR HH 1 1
17 21770 1 1 66 TYR N N -0.603 -5.053 9.722 1.00 . A A . 66 TYR N 1 1
17 21771 1 1 66 TYR O O -2.885 -4.046 12.168 1.00 . A A . 66 TYR O 1 1
17 21772 1 1 66 TYR OH O 4.959 -1.627 11.496 1.00 . A A . 66 TYR OH 1 1
17 21773 1 1 67 GLY C C -5.312 -2.829 9.563 1.00 . A A . 67 GLY C 1 1
17 21774 1 1 67 GLY CA C -4.679 -4.104 10.085 1.00 . A A . 67 GLY CA 1 1
17 21775 1 1 67 GLY H H -2.830 -4.125 9.054 1.00 . A A . 67 GLY H 1 1
17 21776 1 1 67 GLY HA2 H -5.082 -4.944 9.540 1.00 . A A . 67 GLY HA2 1 1
17 21777 1 1 67 GLY HA3 H -4.928 -4.213 11.131 1.00 . A A . 67 GLY HA3 1 1
17 21778 1 1 67 GLY N N -3.234 -4.104 9.946 1.00 . A A . 67 GLY N 1 1
17 21779 1 1 67 GLY O O -6.321 -2.367 10.095 1.00 . A A . 67 GLY O 1 1
17 21780 1 1 68 ILE C C -6.544 -1.280 7.195 1.00 . A A . 68 ILE C 1 1
17 21781 1 1 68 ILE CA C -5.230 -1.031 7.927 1.00 . A A . 68 ILE CA 1 1
17 21782 1 1 68 ILE CB C -4.216 -0.416 6.944 1.00 . A A . 68 ILE CB 1 1
17 21783 1 1 68 ILE CD1 C -1.803 0.374 6.767 1.00 . A A . 68 ILE CD1 1 1
17 21784 1 1 68 ILE CG1 C -2.949 0.013 7.686 1.00 . A A . 68 ILE CG1 1 1
17 21785 1 1 68 ILE CG2 C -4.836 0.768 6.216 1.00 . A A . 68 ILE CG2 1 1
17 21786 1 1 68 ILE H H -3.916 -2.677 8.140 1.00 . A A . 68 ILE H 1 1
17 21787 1 1 68 ILE HA H -5.403 -0.323 8.724 1.00 . A A . 68 ILE HA 1 1
17 21788 1 1 68 ILE HB H -3.959 -1.164 6.210 1.00 . A A . 68 ILE HB 1 1
17 21789 1 1 68 ILE HD11 H -1.782 -0.310 5.932 1.00 . A A . 68 ILE HD11 1 1
17 21790 1 1 68 ILE HD12 H -1.936 1.383 6.404 1.00 . A A . 68 ILE HD12 1 1
17 21791 1 1 68 ILE HD13 H -0.871 0.307 7.310 1.00 . A A . 68 ILE HD13 1 1
17 21792 1 1 68 ILE HG12 H -3.170 0.876 8.294 1.00 . A A . 68 ILE HG12 1 1
17 21793 1 1 68 ILE HG13 H -2.622 -0.797 8.322 1.00 . A A . 68 ILE HG13 1 1
17 21794 1 1 68 ILE HG21 H -5.068 0.484 5.200 1.00 . A A . 68 ILE HG21 1 1
17 21795 1 1 68 ILE HG22 H -5.742 1.066 6.721 1.00 . A A . 68 ILE HG22 1 1
17 21796 1 1 68 ILE HG23 H -4.139 1.592 6.209 1.00 . A A . 68 ILE HG23 1 1
17 21797 1 1 68 ILE N N -4.718 -2.260 8.520 1.00 . A A . 68 ILE N 1 1
17 21798 1 1 68 ILE O O -6.683 -2.263 6.467 1.00 . A A . 68 ILE O 1 1
17 21799 1 1 69 GLN C C -8.954 0.509 5.619 1.00 . A A . 69 GLN C 1 1
17 21800 1 1 69 GLN CA C -8.807 -0.505 6.748 1.00 . A A . 69 GLN CA 1 1
17 21801 1 1 69 GLN CB C -9.925 -0.311 7.774 1.00 . A A . 69 GLN CB 1 1
17 21802 1 1 69 GLN CD C -10.798 1.183 9.615 1.00 . A A . 69 GLN CD 1 1
17 21803 1 1 69 GLN CG C -10.007 1.104 8.324 1.00 . A A . 69 GLN CG 1 1
17 21804 1 1 69 GLN H H -7.333 0.379 7.983 1.00 . A A . 69 GLN H 1 1
17 21805 1 1 69 GLN HA H -8.880 -1.499 6.334 1.00 . A A . 69 GLN HA 1 1
17 21806 1 1 69 GLN HB2 H -10.870 -0.548 7.308 1.00 . A A . 69 GLN HB2 1 1
17 21807 1 1 69 GLN HB3 H -9.761 -0.986 8.600 1.00 . A A . 69 GLN HB3 1 1
17 21808 1 1 69 GLN HE21 H -9.166 1.732 10.610 1.00 . A A . 69 GLN HE21 1 1
17 21809 1 1 69 GLN HE22 H -10.610 1.601 11.549 1.00 . A A . 69 GLN HE22 1 1
17 21810 1 1 69 GLN HG2 H -9.006 1.462 8.512 1.00 . A A . 69 GLN HG2 1 1
17 21811 1 1 69 GLN HG3 H -10.482 1.736 7.588 1.00 . A A . 69 GLN HG3 1 1
17 21812 1 1 69 GLN N N -7.504 -0.383 7.391 1.00 . A A . 69 GLN N 1 1
17 21813 1 1 69 GLN NE2 N -10.124 1.541 10.702 1.00 . A A . 69 GLN NE2 1 1
17 21814 1 1 69 GLN O O -8.284 1.542 5.608 1.00 . A A . 69 GLN O 1 1
17 21815 1 1 69 GLN OE1 O -12.002 0.926 9.636 1.00 . A A . 69 GLN OE1 1 1
17 21816 1 1 70 ASP C C -10.553 2.463 4.008 1.00 . A A . 70 ASP C 1 1
17 21817 1 1 70 ASP CA C -10.071 1.094 3.537 1.00 . A A . 70 ASP CA 1 1
17 21818 1 1 70 ASP CB C -11.098 0.478 2.586 1.00 . A A . 70 ASP CB 1 1
17 21819 1 1 70 ASP CG C -11.843 1.525 1.782 1.00 . A A . 70 ASP CG 1 1
17 21820 1 1 70 ASP H H -10.339 -0.630 4.736 1.00 . A A . 70 ASP H 1 1
17 21821 1 1 70 ASP HA H -9.136 1.217 3.012 1.00 . A A . 70 ASP HA 1 1
17 21822 1 1 70 ASP HB2 H -10.591 -0.184 1.899 1.00 . A A . 70 ASP HB2 1 1
17 21823 1 1 70 ASP HB3 H -11.816 -0.088 3.160 1.00 . A A . 70 ASP HB3 1 1
17 21824 1 1 70 ASP N N -9.835 0.208 4.671 1.00 . A A . 70 ASP N 1 1
17 21825 1 1 70 ASP O O -11.152 2.587 5.077 1.00 . A A . 70 ASP O 1 1
17 21826 1 1 70 ASP OD1 O -11.226 2.132 0.881 1.00 . A A . 70 ASP OD1 1 1
17 21827 1 1 70 ASP OD2 O -13.044 1.736 2.052 1.00 . A A . 70 ASP OD2 1 1
17 21828 1 1 71 SER C C -10.049 5.295 4.853 1.00 . A A . 71 SER C 1 1
17 21829 1 1 71 SER CA C -10.689 4.848 3.541 1.00 . A A . 71 SER CA 1 1
17 21830 1 1 71 SER CB C -12.212 4.941 3.646 1.00 . A A . 71 SER CB 1 1
17 21831 1 1 71 SER H H -9.806 3.324 2.366 1.00 . A A . 71 SER H 1 1
17 21832 1 1 71 SER HA H -10.350 5.499 2.749 1.00 . A A . 71 SER HA 1 1
17 21833 1 1 71 SER HB2 H -12.567 4.210 4.356 1.00 . A A . 71 SER HB2 1 1
17 21834 1 1 71 SER HB3 H -12.487 5.931 3.979 1.00 . A A . 71 SER HB3 1 1
17 21835 1 1 71 SER HG H -12.212 4.916 1.687 1.00 . A A . 71 SER HG 1 1
17 21836 1 1 71 SER N N -10.286 3.487 3.205 1.00 . A A . 71 SER N 1 1
17 21837 1 1 71 SER O O -10.679 5.976 5.663 1.00 . A A . 71 SER O 1 1
17 21838 1 1 71 SER OG O -12.825 4.695 2.392 1.00 . A A . 71 SER OG 1 1
17 21839 1 1 72 ASP C C -7.263 6.543 6.058 1.00 . A A . 72 ASP C 1 1
17 21840 1 1 72 ASP CA C -8.069 5.265 6.267 1.00 . A A . 72 ASP CA 1 1
17 21841 1 1 72 ASP CB C -7.141 4.125 6.689 1.00 . A A . 72 ASP CB 1 1
17 21842 1 1 72 ASP CG C -6.130 3.775 5.615 1.00 . A A . 72 ASP CG 1 1
17 21843 1 1 72 ASP H H -8.347 4.363 4.372 1.00 . A A . 72 ASP H 1 1
17 21844 1 1 72 ASP HA H -8.793 5.436 7.050 1.00 . A A . 72 ASP HA 1 1
17 21845 1 1 72 ASP HB2 H -6.605 4.417 7.580 1.00 . A A . 72 ASP HB2 1 1
17 21846 1 1 72 ASP HB3 H -7.733 3.247 6.901 1.00 . A A . 72 ASP HB3 1 1
17 21847 1 1 72 ASP N N -8.796 4.905 5.055 1.00 . A A . 72 ASP N 1 1
17 21848 1 1 72 ASP O O -7.029 6.965 4.925 1.00 . A A . 72 ASP O 1 1
17 21849 1 1 72 ASP OD1 O -5.209 4.585 5.380 1.00 . A A . 72 ASP OD1 1 1
17 21850 1 1 72 ASP OD2 O -6.259 2.690 5.010 1.00 . A A . 72 ASP OD2 1 1
17 21851 1 1 73 THR C C -4.628 8.156 7.553 1.00 . A A . 73 THR C 1 1
17 21852 1 1 73 THR CA C -6.064 8.389 7.097 1.00 . A A . 73 THR CA 1 1
17 21853 1 1 73 THR CB C -6.693 9.495 7.965 1.00 . A A . 73 THR CB 1 1
17 21854 1 1 73 THR CG2 C -5.860 10.767 7.908 1.00 . A A . 73 THR CG2 1 1
17 21855 1 1 73 THR H H -7.060 6.773 8.033 1.00 . A A . 73 THR H 1 1
17 21856 1 1 73 THR HA H -6.055 8.727 6.071 1.00 . A A . 73 THR HA 1 1
17 21857 1 1 73 THR HB H -6.728 9.151 8.989 1.00 . A A . 73 THR HB 1 1
17 21858 1 1 73 THR HG1 H -8.014 9.959 6.577 1.00 . A A . 73 THR HG1 1 1
17 21859 1 1 73 THR HG21 H -4.897 10.547 7.472 1.00 . A A . 73 THR HG21 1 1
17 21860 1 1 73 THR HG22 H -5.723 11.153 8.907 1.00 . A A . 73 THR HG22 1 1
17 21861 1 1 73 THR HG23 H -6.369 11.503 7.304 1.00 . A A . 73 THR HG23 1 1
17 21862 1 1 73 THR N N -6.841 7.158 7.159 1.00 . A A . 73 THR N 1 1
17 21863 1 1 73 THR O O -4.388 7.631 8.641 1.00 . A A . 73 THR O 1 1
17 21864 1 1 73 THR OG1 O -8.025 9.771 7.519 1.00 . A A . 73 THR OG1 1 1
17 21865 1 1 74 LEU C C -1.563 9.737 7.134 1.00 . A A . 74 LEU C 1 1
17 21866 1 1 74 LEU CA C -2.261 8.384 7.033 1.00 . A A . 74 LEU CA 1 1
17 21867 1 1 74 LEU CB C -1.576 7.523 5.969 1.00 . A A . 74 LEU CB 1 1
17 21868 1 1 74 LEU CD1 C -1.584 5.468 4.534 1.00 . A A . 74 LEU CD1 1 1
17 21869 1 1 74 LEU CD2 C -1.729 5.253 7.022 1.00 . A A . 74 LEU CD2 1 1
17 21870 1 1 74 LEU CG C -2.109 6.098 5.815 1.00 . A A . 74 LEU CG 1 1
17 21871 1 1 74 LEU H H -3.927 8.961 5.863 1.00 . A A . 74 LEU H 1 1
17 21872 1 1 74 LEU HA H -2.192 7.884 7.988 1.00 . A A . 74 LEU HA 1 1
17 21873 1 1 74 LEU HB2 H -1.687 8.022 5.019 1.00 . A A . 74 LEU HB2 1 1
17 21874 1 1 74 LEU HB3 H -0.527 7.460 6.221 1.00 . A A . 74 LEU HB3 1 1
17 21875 1 1 74 LEU HD11 H -1.002 4.592 4.777 1.00 . A A . 74 LEU HD11 1 1
17 21876 1 1 74 LEU HD12 H -0.963 6.180 4.011 1.00 . A A . 74 LEU HD12 1 1
17 21877 1 1 74 LEU HD13 H -2.415 5.186 3.905 1.00 . A A . 74 LEU HD13 1 1
17 21878 1 1 74 LEU HD21 H -0.687 5.410 7.257 1.00 . A A . 74 LEU HD21 1 1
17 21879 1 1 74 LEU HD22 H -1.895 4.209 6.797 1.00 . A A . 74 LEU HD22 1 1
17 21880 1 1 74 LEU HD23 H -2.337 5.540 7.867 1.00 . A A . 74 LEU HD23 1 1
17 21881 1 1 74 LEU HG H -3.188 6.129 5.753 1.00 . A A . 74 LEU HG 1 1
17 21882 1 1 74 LEU N N -3.675 8.549 6.715 1.00 . A A . 74 LEU N 1 1
17 21883 1 1 74 LEU O O -1.700 10.584 6.251 1.00 . A A . 74 LEU O 1 1
17 21884 1 1 75 ILE C C 1.302 11.120 7.818 1.00 . A A . 75 ILE C 1 1
17 21885 1 1 75 ILE CA C -0.094 11.179 8.429 1.00 . A A . 75 ILE CA 1 1
17 21886 1 1 75 ILE CB C 0.028 11.509 9.929 1.00 . A A . 75 ILE CB 1 1
17 21887 1 1 75 ILE CD1 C -2.359 12.393 9.926 1.00 . A A . 75 ILE CD1 1 1
17 21888 1 1 75 ILE CG1 C -1.350 11.483 10.592 1.00 . A A . 75 ILE CG1 1 1
17 21889 1 1 75 ILE CG2 C 0.690 12.865 10.121 1.00 . A A . 75 ILE CG2 1 1
17 21890 1 1 75 ILE H H -0.746 9.218 8.883 1.00 . A A . 75 ILE H 1 1
17 21891 1 1 75 ILE HA H -0.651 11.972 7.951 1.00 . A A . 75 ILE HA 1 1
17 21892 1 1 75 ILE HB H 0.655 10.761 10.389 1.00 . A A . 75 ILE HB 1 1
17 21893 1 1 75 ILE HD11 H -1.926 13.373 9.791 1.00 . A A . 75 ILE HD11 1 1
17 21894 1 1 75 ILE HD12 H -2.634 11.984 8.966 1.00 . A A . 75 ILE HD12 1 1
17 21895 1 1 75 ILE HD13 H -3.238 12.472 10.549 1.00 . A A . 75 ILE HD13 1 1
17 21896 1 1 75 ILE HG12 H -1.740 10.478 10.561 1.00 . A A . 75 ILE HG12 1 1
17 21897 1 1 75 ILE HG13 H -1.251 11.794 11.622 1.00 . A A . 75 ILE HG13 1 1
17 21898 1 1 75 ILE HG21 H 1.085 13.210 9.177 1.00 . A A . 75 ILE HG21 1 1
17 21899 1 1 75 ILE HG22 H -0.040 13.573 10.485 1.00 . A A . 75 ILE HG22 1 1
17 21900 1 1 75 ILE HG23 H 1.493 12.776 10.836 1.00 . A A . 75 ILE HG23 1 1
17 21901 1 1 75 ILE N N -0.815 9.931 8.215 1.00 . A A . 75 ILE N 1 1
17 21902 1 1 75 ILE O O 2.023 10.135 7.984 1.00 . A A . 75 ILE O 1 1
17 21903 1 1 76 LEU C C 3.858 13.318 7.135 1.00 . A A . 76 LEU C 1 1
17 21904 1 1 76 LEU CA C 2.990 12.250 6.477 1.00 . A A . 76 LEU CA 1 1
17 21905 1 1 76 LEU CB C 2.840 12.548 4.984 1.00 . A A . 76 LEU CB 1 1
17 21906 1 1 76 LEU CD1 C 4.898 11.450 4.064 1.00 . A A . 76 LEU CD1 1 1
17 21907 1 1 76 LEU CD2 C 3.854 13.367 2.842 1.00 . A A . 76 LEU CD2 1 1
17 21908 1 1 76 LEU CG C 4.141 12.762 4.208 1.00 . A A . 76 LEU CG 1 1
17 21909 1 1 76 LEU H H 1.061 12.934 7.015 1.00 . A A . 76 LEU H 1 1
17 21910 1 1 76 LEU HA H 3.468 11.290 6.598 1.00 . A A . 76 LEU HA 1 1
17 21911 1 1 76 LEU HB2 H 2.319 11.718 4.532 1.00 . A A . 76 LEU HB2 1 1
17 21912 1 1 76 LEU HB3 H 2.244 13.444 4.884 1.00 . A A . 76 LEU HB3 1 1
17 21913 1 1 76 LEU HD11 H 5.920 11.588 4.382 1.00 . A A . 76 LEU HD11 1 1
17 21914 1 1 76 LEU HD12 H 4.881 11.137 3.031 1.00 . A A . 76 LEU HD12 1 1
17 21915 1 1 76 LEU HD13 H 4.428 10.695 4.677 1.00 . A A . 76 LEU HD13 1 1
17 21916 1 1 76 LEU HD21 H 3.091 14.126 2.938 1.00 . A A . 76 LEU HD21 1 1
17 21917 1 1 76 LEU HD22 H 3.509 12.593 2.171 1.00 . A A . 76 LEU HD22 1 1
17 21918 1 1 76 LEU HD23 H 4.756 13.810 2.448 1.00 . A A . 76 LEU HD23 1 1
17 21919 1 1 76 LEU HG H 4.769 13.451 4.755 1.00 . A A . 76 LEU HG 1 1
17 21920 1 1 76 LEU N N 1.678 12.180 7.112 1.00 . A A . 76 LEU N 1 1
17 21921 1 1 76 LEU O O 3.414 14.445 7.353 1.00 . A A . 76 LEU O 1 1
17 21922 1 1 77 SER C C 7.447 13.667 7.566 1.00 . A A . 77 SER C 1 1
17 21923 1 1 77 SER CA C 6.028 13.882 8.083 1.00 . A A . 77 SER CA 1 1
17 21924 1 1 77 SER CB C 5.995 13.708 9.603 1.00 . A A . 77 SER CB 1 1
17 21925 1 1 77 SER H H 5.393 12.042 7.249 1.00 . A A . 77 SER H 1 1
17 21926 1 1 77 SER HA H 5.715 14.886 7.837 1.00 . A A . 77 SER HA 1 1
17 21927 1 1 77 SER HB2 H 6.017 12.656 9.844 1.00 . A A . 77 SER HB2 1 1
17 21928 1 1 77 SER HB3 H 6.857 14.195 10.037 1.00 . A A . 77 SER HB3 1 1
17 21929 1 1 77 SER HG H 4.122 14.273 9.499 1.00 . A A . 77 SER HG 1 1
17 21930 1 1 77 SER N N 5.098 12.955 7.448 1.00 . A A . 77 SER N 1 1
17 21931 1 1 77 SER O O 7.956 12.546 7.561 1.00 . A A . 77 SER O 1 1
17 21932 1 1 77 SER OG O 4.821 14.279 10.156 1.00 . A A . 77 SER OG 1 1
17 21933 1 1 78 LYS C C 10.439 14.408 7.733 1.00 . A A . 78 LYS C 1 1
17 21934 1 1 78 LYS CA C 9.442 14.683 6.612 1.00 . A A . 78 LYS CA 1 1
17 21935 1 1 78 LYS CB C 9.804 15.990 5.903 1.00 . A A . 78 LYS CB 1 1
17 21936 1 1 78 LYS CD C 9.017 17.892 4.463 1.00 . A A . 78 LYS CD 1 1
17 21937 1 1 78 LYS CE C 10.271 17.948 3.605 1.00 . A A . 78 LYS CE 1 1
17 21938 1 1 78 LYS CG C 8.733 16.479 4.944 1.00 . A A . 78 LYS CG 1 1
17 21939 1 1 78 LYS H H 7.623 15.616 7.160 1.00 . A A . 78 LYS H 1 1
17 21940 1 1 78 LYS HA H 9.486 13.873 5.900 1.00 . A A . 78 LYS HA 1 1
17 21941 1 1 78 LYS HB2 H 9.968 16.756 6.647 1.00 . A A . 78 LYS HB2 1 1
17 21942 1 1 78 LYS HB3 H 10.717 15.842 5.344 1.00 . A A . 78 LYS HB3 1 1
17 21943 1 1 78 LYS HD2 H 8.178 18.240 3.878 1.00 . A A . 78 LYS HD2 1 1
17 21944 1 1 78 LYS HD3 H 9.150 18.535 5.322 1.00 . A A . 78 LYS HD3 1 1
17 21945 1 1 78 LYS HE2 H 11.041 17.356 4.077 1.00 . A A . 78 LYS HE2 1 1
17 21946 1 1 78 LYS HE3 H 10.045 17.535 2.633 1.00 . A A . 78 LYS HE3 1 1
17 21947 1 1 78 LYS HG2 H 8.699 15.820 4.089 1.00 . A A . 78 LYS HG2 1 1
17 21948 1 1 78 LYS HG3 H 7.777 16.465 5.449 1.00 . A A . 78 LYS HG3 1 1
17 21949 1 1 78 LYS HZ1 H 11.735 19.333 3.057 1.00 . A A . 78 LYS HZ1 1 1
17 21950 1 1 78 LYS HZ2 H 10.770 19.833 4.353 1.00 . A A . 78 LYS HZ2 1 1
17 21951 1 1 78 LYS HZ3 H 10.153 19.862 2.778 1.00 . A A . 78 LYS HZ3 1 1
17 21952 1 1 78 LYS N N 8.081 14.750 7.131 1.00 . A A . 78 LYS N 1 1
17 21953 1 1 78 LYS NZ N 10.767 19.342 3.436 1.00 . A A . 78 LYS NZ 1 1
17 21954 1 1 78 LYS O O 10.191 14.737 8.893 1.00 . A A . 78 LYS O 1 1
17 21955 1 1 79 LYS C C 13.381 14.738 8.751 1.00 . A A . 79 LYS C 1 1
17 21956 1 1 79 LYS CA C 12.605 13.486 8.354 1.00 . A A . 79 LYS CA 1 1
17 21957 1 1 79 LYS CB C 13.564 12.438 7.787 1.00 . A A . 79 LYS CB 1 1
17 21958 1 1 79 LYS CD C 12.934 10.163 8.646 1.00 . A A . 79 LYS CD 1 1
17 21959 1 1 79 LYS CE C 12.462 8.770 8.258 1.00 . A A . 79 LYS CE 1 1
17 21960 1 1 79 LYS CG C 12.894 11.114 7.461 1.00 . A A . 79 LYS CG 1 1
17 21961 1 1 79 LYS H H 11.709 13.566 6.438 1.00 . A A . 79 LYS H 1 1
17 21962 1 1 79 LYS HA H 12.122 13.083 9.232 1.00 . A A . 79 LYS HA 1 1
17 21963 1 1 79 LYS HB2 H 14.007 12.825 6.882 1.00 . A A . 79 LYS HB2 1 1
17 21964 1 1 79 LYS HB3 H 14.345 12.253 8.510 1.00 . A A . 79 LYS HB3 1 1
17 21965 1 1 79 LYS HD2 H 13.948 10.099 9.011 1.00 . A A . 79 LYS HD2 1 1
17 21966 1 1 79 LYS HD3 H 12.292 10.547 9.426 1.00 . A A . 79 LYS HD3 1 1
17 21967 1 1 79 LYS HE2 H 11.993 8.311 9.115 1.00 . A A . 79 LYS HE2 1 1
17 21968 1 1 79 LYS HE3 H 11.743 8.857 7.458 1.00 . A A . 79 LYS HE3 1 1
17 21969 1 1 79 LYS HG2 H 11.864 11.298 7.196 1.00 . A A . 79 LYS HG2 1 1
17 21970 1 1 79 LYS HG3 H 13.407 10.657 6.627 1.00 . A A . 79 LYS HG3 1 1
17 21971 1 1 79 LYS HZ1 H 13.442 6.930 8.124 1.00 . A A . 79 LYS HZ1 1 1
17 21972 1 1 79 LYS HZ2 H 14.487 8.258 8.198 1.00 . A A . 79 LYS HZ2 1 1
17 21973 1 1 79 LYS HZ3 H 13.652 7.919 6.767 1.00 . A A . 79 LYS HZ3 1 1
17 21974 1 1 79 LYS N N 11.568 13.804 7.379 1.00 . A A . 79 LYS N 1 1
17 21975 1 1 79 LYS NZ N 13.590 7.909 7.805 1.00 . A A . 79 LYS NZ 1 1
17 21976 1 1 79 LYS O O 14.066 15.344 7.926 1.00 . A A . 79 LYS O 1 1
17 21977 1 1 80 LYS C C 15.391 16.362 9.993 1.00 . A A . 80 LYS C 1 1
17 21978 1 1 80 LYS CA C 13.963 16.299 10.526 1.00 . A A . 80 LYS CA 1 1
17 21979 1 1 80 LYS CB C 13.978 16.287 12.056 1.00 . A A . 80 LYS CB 1 1
17 21980 1 1 80 LYS CD C 12.510 15.901 14.057 1.00 . A A . 80 LYS CD 1 1
17 21981 1 1 80 LYS CE C 12.132 14.430 13.966 1.00 . A A . 80 LYS CE 1 1
17 21982 1 1 80 LYS CG C 12.616 16.535 12.680 1.00 . A A . 80 LYS CG 1 1
17 21983 1 1 80 LYS H H 12.708 14.597 10.628 1.00 . A A . 80 LYS H 1 1
17 21984 1 1 80 LYS HA H 13.426 17.172 10.187 1.00 . A A . 80 LYS HA 1 1
17 21985 1 1 80 LYS HB2 H 14.336 15.326 12.393 1.00 . A A . 80 LYS HB2 1 1
17 21986 1 1 80 LYS HB3 H 14.655 17.055 12.403 1.00 . A A . 80 LYS HB3 1 1
17 21987 1 1 80 LYS HD2 H 13.463 15.985 14.558 1.00 . A A . 80 LYS HD2 1 1
17 21988 1 1 80 LYS HD3 H 11.754 16.423 14.627 1.00 . A A . 80 LYS HD3 1 1
17 21989 1 1 80 LYS HE2 H 12.704 13.974 13.172 1.00 . A A . 80 LYS HE2 1 1
17 21990 1 1 80 LYS HE3 H 12.373 13.952 14.904 1.00 . A A . 80 LYS HE3 1 1
17 21991 1 1 80 LYS HG2 H 12.460 17.599 12.773 1.00 . A A . 80 LYS HG2 1 1
17 21992 1 1 80 LYS HG3 H 11.855 16.113 12.040 1.00 . A A . 80 LYS HG3 1 1
17 21993 1 1 80 LYS HZ1 H 10.115 14.820 14.344 1.00 . A A . 80 LYS HZ1 1 1
17 21994 1 1 80 LYS HZ2 H 10.419 13.247 13.802 1.00 . A A . 80 LYS HZ2 1 1
17 21995 1 1 80 LYS HZ3 H 10.465 14.540 12.712 1.00 . A A . 80 LYS HZ3 1 1
17 21996 1 1 80 LYS N N 13.270 15.121 10.018 1.00 . A A . 80 LYS N 1 1
17 21997 1 1 80 LYS NZ N 10.681 14.246 13.686 1.00 . A A . 80 LYS NZ 1 1
17 21998 1 1 80 LYS O O 16.051 15.336 9.838 1.00 . A A . 80 LYS O 1 1
17 21999 1 1 81 GLY C C 17.372 17.196 7.803 1.00 . A A . 81 GLY C 1 1
17 22000 1 1 81 GLY CA C 17.208 17.749 9.205 1.00 . A A . 81 GLY CA 1 1
17 22001 1 1 81 GLY H H 15.289 18.357 9.860 1.00 . A A . 81 GLY H 1 1
17 22002 1 1 81 GLY HA2 H 17.445 18.802 9.195 1.00 . A A . 81 GLY HA2 1 1
17 22003 1 1 81 GLY HA3 H 17.899 17.241 9.862 1.00 . A A . 81 GLY HA3 1 1
17 22004 1 1 81 GLY N N 15.861 17.575 9.716 1.00 . A A . 81 GLY N 1 1
17 22005 1 1 81 GLY O O 16.585 16.359 7.362 1.00 . A A . 81 GLY O 1 1
17 22006 1 1 82 SER C C 19.269 15.819 5.733 1.00 . A A . 82 SER C 1 1
17 22007 1 1 82 SER CA C 18.659 17.217 5.737 1.00 . A A . 82 SER CA 1 1
17 22008 1 1 82 SER CB C 19.595 18.196 5.026 1.00 . A A . 82 SER CB 1 1
17 22009 1 1 82 SER H H 18.990 18.332 7.506 1.00 . A A . 82 SER H 1 1
17 22010 1 1 82 SER HA H 17.717 17.188 5.211 1.00 . A A . 82 SER HA 1 1
17 22011 1 1 82 SER HB2 H 19.836 17.814 4.046 1.00 . A A . 82 SER HB2 1 1
17 22012 1 1 82 SER HB3 H 19.104 19.154 4.928 1.00 . A A . 82 SER HB3 1 1
17 22013 1 1 82 SER HG H 21.263 17.535 5.813 1.00 . A A . 82 SER HG 1 1
17 22014 1 1 82 SER N N 18.398 17.666 7.099 1.00 . A A . 82 SER N 1 1
17 22015 1 1 82 SER O O 20.194 15.531 6.492 1.00 . A A . 82 SER O 1 1
17 22016 1 1 82 SER OG O 20.798 18.373 5.755 1.00 . A A . 82 SER OG 1 1
17 22017 1 1 83 GLY C C 20.633 13.529 4.174 1.00 . A A . 83 GLY C 1 1
17 22018 1 1 83 GLY CA C 19.247 13.595 4.784 1.00 . A A . 83 GLY CA 1 1
17 22019 1 1 83 GLY H H 18.007 15.239 4.291 1.00 . A A . 83 GLY H 1 1
17 22020 1 1 83 GLY HA2 H 19.281 13.171 5.776 1.00 . A A . 83 GLY HA2 1 1
17 22021 1 1 83 GLY HA3 H 18.571 13.011 4.177 1.00 . A A . 83 GLY HA3 1 1
17 22022 1 1 83 GLY N N 18.743 14.953 4.871 1.00 . A A . 83 GLY N 1 1
17 22023 1 1 83 GLY O O 20.999 14.340 3.323 1.00 . A A . 83 GLY O 1 1
17 22024 1 1 84 PRO C C 22.829 11.867 2.675 1.00 . A A . 84 PRO C 1 1
17 22025 1 1 84 PRO CA C 22.798 12.354 4.119 1.00 . A A . 84 PRO CA 1 1
17 22026 1 1 84 PRO CB C 23.368 11.286 5.056 1.00 . A A . 84 PRO CB 1 1
17 22027 1 1 84 PRO CD C 21.061 11.543 5.627 1.00 . A A . 84 PRO CD 1 1
17 22028 1 1 84 PRO CG C 22.177 10.538 5.547 1.00 . A A . 84 PRO CG 1 1
17 22029 1 1 84 PRO HA H 23.382 13.259 4.205 1.00 . A A . 84 PRO HA 1 1
17 22030 1 1 84 PRO HB2 H 24.040 10.642 4.506 1.00 . A A . 84 PRO HB2 1 1
17 22031 1 1 84 PRO HB3 H 23.899 11.760 5.868 1.00 . A A . 84 PRO HB3 1 1
17 22032 1 1 84 PRO HD2 H 20.117 11.078 5.383 1.00 . A A . 84 PRO HD2 1 1
17 22033 1 1 84 PRO HD3 H 21.022 11.986 6.611 1.00 . A A . 84 PRO HD3 1 1
17 22034 1 1 84 PRO HG2 H 21.925 9.752 4.852 1.00 . A A . 84 PRO HG2 1 1
17 22035 1 1 84 PRO HG3 H 22.380 10.126 6.524 1.00 . A A . 84 PRO HG3 1 1
17 22036 1 1 84 PRO N N 21.432 12.545 4.614 1.00 . A A . 84 PRO N 1 1
17 22037 1 1 84 PRO O O 22.009 11.042 2.270 1.00 . A A . 84 PRO O 1 1
17 22038 1 1 85 SER C C 25.303 11.426 0.226 1.00 . A A . 85 SER C 1 1
17 22039 1 1 85 SER CA C 23.916 12.000 0.501 1.00 . A A . 85 SER CA 1 1
17 22040 1 1 85 SER CB C 23.663 13.207 -0.404 1.00 . A A . 85 SER CB 1 1
17 22041 1 1 85 SER H H 24.405 13.034 2.283 1.00 . A A . 85 SER H 1 1
17 22042 1 1 85 SER HA H 23.177 11.242 0.290 1.00 . A A . 85 SER HA 1 1
17 22043 1 1 85 SER HB2 H 22.722 13.663 -0.138 1.00 . A A . 85 SER HB2 1 1
17 22044 1 1 85 SER HB3 H 24.461 13.925 -0.274 1.00 . A A . 85 SER HB3 1 1
17 22045 1 1 85 SER HG H 23.274 11.927 -1.835 1.00 . A A . 85 SER HG 1 1
17 22046 1 1 85 SER N N 23.781 12.381 1.902 1.00 . A A . 85 SER N 1 1
17 22047 1 1 85 SER O O 26.309 11.945 0.708 1.00 . A A . 85 SER O 1 1
17 22048 1 1 85 SER OG O 23.615 12.822 -1.767 1.00 . A A . 85 SER OG 1 1
17 22049 1 1 86 SER C C 27.431 10.570 -1.836 1.00 . A A . 86 SER C 1 1
17 22050 1 1 86 SER CA C 26.608 9.700 -0.890 1.00 . A A . 86 SER CA 1 1
17 22051 1 1 86 SER CB C 26.349 8.335 -1.531 1.00 . A A . 86 SER CB 1 1
17 22052 1 1 86 SER H H 24.509 9.982 -0.907 1.00 . A A . 86 SER H 1 1
17 22053 1 1 86 SER HA H 27.163 9.559 0.025 1.00 . A A . 86 SER HA 1 1
17 22054 1 1 86 SER HB2 H 25.694 7.760 -0.894 1.00 . A A . 86 SER HB2 1 1
17 22055 1 1 86 SER HB3 H 25.881 8.476 -2.495 1.00 . A A . 86 SER HB3 1 1
17 22056 1 1 86 SER HG H 27.420 6.914 -2.348 1.00 . A A . 86 SER HG 1 1
17 22057 1 1 86 SER N N 25.346 10.349 -0.553 1.00 . A A . 86 SER N 1 1
17 22058 1 1 86 SER O O 26.944 11.574 -2.355 1.00 . A A . 86 SER O 1 1
17 22059 1 1 86 SER OG O 27.557 7.618 -1.710 1.00 . A A . 86 SER OG 1 1
17 22060 1 1 87 GLY C C 30.397 10.035 -3.822 1.00 . A A . 87 GLY C 1 1
17 22061 1 1 87 GLY CA C 29.553 10.931 -2.937 1.00 . A A . 87 GLY CA 1 1
17 22062 1 1 87 GLY H H 29.015 9.368 -1.614 1.00 . A A . 87 GLY H 1 1
17 22063 1 1 87 GLY HA2 H 28.948 11.570 -3.562 1.00 . A A . 87 GLY HA2 1 1
17 22064 1 1 87 GLY HA3 H 30.208 11.545 -2.338 1.00 . A A . 87 GLY HA3 1 1
17 22065 1 1 87 GLY N N 28.682 10.177 -2.055 1.00 . A A . 87 GLY N 1 1
17 22066 1 1 87 GLY O O 31.586 10.288 -4.019 1.00 . A A . 87 GLY O 1 1
18 22067 1 1 1 GLY C C -12.723 2.331 -16.381 1.00 . A A . 1 GLY C 1 1
18 22068 1 1 1 GLY CA C -13.276 2.870 -17.686 1.00 . A A . 1 GLY CA 1 1
18 22069 1 1 1 GLY H1 H -13.943 4.860 -17.968 1.00 . A A . 1 GLY H1 1 1
18 22070 1 1 1 GLY HA2 H -14.320 2.605 -17.759 1.00 . A A . 1 GLY HA2 1 1
18 22071 1 1 1 GLY HA3 H -12.740 2.414 -18.506 1.00 . A A . 1 GLY HA3 1 1
18 22072 1 1 1 GLY N N -13.150 4.312 -17.788 1.00 . A A . 1 GLY N 1 1
18 22073 1 1 1 GLY O O -13.185 2.702 -15.303 1.00 . A A . 1 GLY O 1 1
18 22074 1 1 2 SER C C -12.181 0.452 -14.280 1.00 . A A . 2 SER C 1 1
18 22075 1 1 2 SER CA C -11.119 0.856 -15.297 1.00 . A A . 2 SER CA 1 1
18 22076 1 1 2 SER CB C -10.132 1.836 -14.660 1.00 . A A . 2 SER CB 1 1
18 22077 1 1 2 SER H H -11.406 1.195 -17.368 1.00 . A A . 2 SER H 1 1
18 22078 1 1 2 SER HA H -10.583 -0.028 -15.611 1.00 . A A . 2 SER HA 1 1
18 22079 1 1 2 SER HB2 H -9.706 1.389 -13.774 1.00 . A A . 2 SER HB2 1 1
18 22080 1 1 2 SER HB3 H -9.344 2.058 -15.365 1.00 . A A . 2 SER HB3 1 1
18 22081 1 1 2 SER HG H -10.135 3.644 -13.907 1.00 . A A . 2 SER HG 1 1
18 22082 1 1 2 SER N N -11.731 1.451 -16.479 1.00 . A A . 2 SER N 1 1
18 22083 1 1 2 SER O O -12.019 0.667 -13.078 1.00 . A A . 2 SER O 1 1
18 22084 1 1 2 SER OG O -10.776 3.045 -14.298 1.00 . A A . 2 SER OG 1 1
18 22085 1 1 3 SER C C -13.857 -1.528 -12.833 1.00 . A A . 3 SER C 1 1
18 22086 1 1 3 SER CA C -14.360 -0.565 -13.904 1.00 . A A . 3 SER CA 1 1
18 22087 1 1 3 SER CB C -15.461 -1.233 -14.731 1.00 . A A . 3 SER CB 1 1
18 22088 1 1 3 SER H H -13.339 -0.278 -15.737 1.00 . A A . 3 SER H 1 1
18 22089 1 1 3 SER HA H -14.766 0.311 -13.422 1.00 . A A . 3 SER HA 1 1
18 22090 1 1 3 SER HB2 H -15.762 -0.570 -15.527 1.00 . A A . 3 SER HB2 1 1
18 22091 1 1 3 SER HB3 H -15.082 -2.154 -15.152 1.00 . A A . 3 SER HB3 1 1
18 22092 1 1 3 SER HG H -16.958 -0.713 -13.580 1.00 . A A . 3 SER HG 1 1
18 22093 1 1 3 SER N N -13.269 -0.134 -14.770 1.00 . A A . 3 SER N 1 1
18 22094 1 1 3 SER O O -12.937 -2.311 -13.069 1.00 . A A . 3 SER O 1 1
18 22095 1 1 3 SER OG O -16.592 -1.529 -13.930 1.00 . A A . 3 SER OG 1 1
18 22096 1 1 4 GLY C C -12.956 -1.739 -9.724 1.00 . A A . 4 GLY C 1 1
18 22097 1 1 4 GLY CA C -14.069 -2.335 -10.564 1.00 . A A . 4 GLY CA 1 1
18 22098 1 1 4 GLY H H -15.195 -0.820 -11.524 1.00 . A A . 4 GLY H 1 1
18 22099 1 1 4 GLY HA2 H -14.925 -2.517 -9.931 1.00 . A A . 4 GLY HA2 1 1
18 22100 1 1 4 GLY HA3 H -13.731 -3.275 -10.974 1.00 . A A . 4 GLY HA3 1 1
18 22101 1 1 4 GLY N N -14.468 -1.464 -11.654 1.00 . A A . 4 GLY N 1 1
18 22102 1 1 4 GLY O O -11.854 -1.504 -10.219 1.00 . A A . 4 GLY O 1 1
18 22103 1 1 5 SER C C -11.052 -1.835 -7.396 1.00 . A A . 5 SER C 1 1
18 22104 1 1 5 SER CA C -12.262 -0.916 -7.541 1.00 . A A . 5 SER CA 1 1
18 22105 1 1 5 SER CB C -12.891 -0.662 -6.170 1.00 . A A . 5 SER CB 1 1
18 22106 1 1 5 SER H H -14.142 -1.703 -8.115 1.00 . A A . 5 SER H 1 1
18 22107 1 1 5 SER HA H -11.937 0.025 -7.958 1.00 . A A . 5 SER HA 1 1
18 22108 1 1 5 SER HB2 H -13.575 -1.464 -5.936 1.00 . A A . 5 SER HB2 1 1
18 22109 1 1 5 SER HB3 H -12.113 -0.624 -5.421 1.00 . A A . 5 SER HB3 1 1
18 22110 1 1 5 SER HG H -14.346 0.495 -5.551 1.00 . A A . 5 SER HG 1 1
18 22111 1 1 5 SER N N -13.245 -1.493 -8.450 1.00 . A A . 5 SER N 1 1
18 22112 1 1 5 SER O O -11.177 -3.058 -7.451 1.00 . A A . 5 SER O 1 1
18 22113 1 1 5 SER OG O -13.602 0.563 -6.154 1.00 . A A . 5 SER OG 1 1
18 22114 1 1 6 SER C C -8.039 -1.780 -5.677 1.00 . A A . 6 SER C 1 1
18 22115 1 1 6 SER CA C -8.647 -1.996 -7.060 1.00 . A A . 6 SER CA 1 1
18 22116 1 1 6 SER CB C -7.640 -1.595 -8.140 1.00 . A A . 6 SER CB 1 1
18 22117 1 1 6 SER H H -9.846 -0.255 -7.174 1.00 . A A . 6 SER H 1 1
18 22118 1 1 6 SER HA H -8.887 -3.043 -7.175 1.00 . A A . 6 SER HA 1 1
18 22119 1 1 6 SER HB2 H -8.143 -1.540 -9.094 1.00 . A A . 6 SER HB2 1 1
18 22120 1 1 6 SER HB3 H -7.222 -0.629 -7.897 1.00 . A A . 6 SER HB3 1 1
18 22121 1 1 6 SER HG H -5.982 -2.276 -8.929 1.00 . A A . 6 SER HG 1 1
18 22122 1 1 6 SER N N -9.881 -1.234 -7.209 1.00 . A A . 6 SER N 1 1
18 22123 1 1 6 SER O O -7.911 -0.648 -5.213 1.00 . A A . 6 SER O 1 1
18 22124 1 1 6 SER OG O -6.587 -2.539 -8.232 1.00 . A A . 6 SER OG 1 1
18 22125 1 1 7 GLY C C -7.881 -1.906 -2.766 1.00 . A A . 7 GLY C 1 1
18 22126 1 1 7 GLY CA C -7.076 -2.787 -3.701 1.00 . A A . 7 GLY CA 1 1
18 22127 1 1 7 GLY H H -7.792 -3.753 -5.444 1.00 . A A . 7 GLY H 1 1
18 22128 1 1 7 GLY HA2 H -7.012 -3.779 -3.279 1.00 . A A . 7 GLY HA2 1 1
18 22129 1 1 7 GLY HA3 H -6.079 -2.380 -3.790 1.00 . A A . 7 GLY HA3 1 1
18 22130 1 1 7 GLY N N -7.665 -2.877 -5.024 1.00 . A A . 7 GLY N 1 1
18 22131 1 1 7 GLY O O -9.077 -1.700 -2.973 1.00 . A A . 7 GLY O 1 1
18 22132 1 1 8 ILE C C -7.512 0.937 -0.980 1.00 . A A . 8 ILE C 1 1
18 22133 1 1 8 ILE CA C -7.887 -0.525 -0.763 1.00 . A A . 8 ILE CA 1 1
18 22134 1 1 8 ILE CB C -7.533 -0.926 0.681 1.00 . A A . 8 ILE CB 1 1
18 22135 1 1 8 ILE CD1 C -5.724 -0.459 2.410 1.00 . A A . 8 ILE CD1 1 1
18 22136 1 1 8 ILE CG1 C -6.046 -0.686 0.949 1.00 . A A . 8 ILE CG1 1 1
18 22137 1 1 8 ILE CG2 C -7.894 -2.382 0.930 1.00 . A A . 8 ILE CG2 1 1
18 22138 1 1 8 ILE H H -6.272 -1.589 -1.622 1.00 . A A . 8 ILE H 1 1
18 22139 1 1 8 ILE HA H -8.954 -0.635 -0.895 1.00 . A A . 8 ILE HA 1 1
18 22140 1 1 8 ILE HB H -8.116 -0.315 1.354 1.00 . A A . 8 ILE HB 1 1
18 22141 1 1 8 ILE HD11 H -6.469 0.190 2.846 1.00 . A A . 8 ILE HD11 1 1
18 22142 1 1 8 ILE HD12 H -5.720 -1.405 2.930 1.00 . A A . 8 ILE HD12 1 1
18 22143 1 1 8 ILE HD13 H -4.751 0.003 2.496 1.00 . A A . 8 ILE HD13 1 1
18 22144 1 1 8 ILE HG12 H -5.484 -1.544 0.616 1.00 . A A . 8 ILE HG12 1 1
18 22145 1 1 8 ILE HG13 H -5.724 0.186 0.399 1.00 . A A . 8 ILE HG13 1 1
18 22146 1 1 8 ILE HG21 H -8.027 -2.887 -0.015 1.00 . A A . 8 ILE HG21 1 1
18 22147 1 1 8 ILE HG22 H -7.099 -2.860 1.483 1.00 . A A . 8 ILE HG22 1 1
18 22148 1 1 8 ILE HG23 H -8.810 -2.434 1.499 1.00 . A A . 8 ILE HG23 1 1
18 22149 1 1 8 ILE N N -7.225 -1.387 -1.733 1.00 . A A . 8 ILE N 1 1
18 22150 1 1 8 ILE O O -6.404 1.244 -1.419 1.00 . A A . 8 ILE O 1 1
18 22151 1 1 9 GLN C C -7.693 3.880 0.469 1.00 . A A . 9 GLN C 1 1
18 22152 1 1 9 GLN CA C -8.207 3.264 -0.828 1.00 . A A . 9 GLN CA 1 1
18 22153 1 1 9 GLN CB C -9.493 3.967 -1.266 1.00 . A A . 9 GLN CB 1 1
18 22154 1 1 9 GLN CD C -10.460 5.804 -2.707 1.00 . A A . 9 GLN CD 1 1
18 22155 1 1 9 GLN CG C -9.254 5.314 -1.930 1.00 . A A . 9 GLN CG 1 1
18 22156 1 1 9 GLN H H -9.305 1.527 -0.323 1.00 . A A . 9 GLN H 1 1
18 22157 1 1 9 GLN HA H -7.458 3.393 -1.595 1.00 . A A . 9 GLN HA 1 1
18 22158 1 1 9 GLN HB2 H -10.016 3.333 -1.966 1.00 . A A . 9 GLN HB2 1 1
18 22159 1 1 9 GLN HB3 H -10.117 4.124 -0.399 1.00 . A A . 9 GLN HB3 1 1
18 22160 1 1 9 GLN HE21 H -9.279 6.511 -4.142 1.00 . A A . 9 GLN HE21 1 1
18 22161 1 1 9 GLN HE22 H -10.974 6.740 -4.384 1.00 . A A . 9 GLN HE22 1 1
18 22162 1 1 9 GLN HG2 H -9.018 6.041 -1.166 1.00 . A A . 9 GLN HG2 1 1
18 22163 1 1 9 GLN HG3 H -8.419 5.223 -2.609 1.00 . A A . 9 GLN HG3 1 1
18 22164 1 1 9 GLN N N -8.442 1.834 -0.668 1.00 . A A . 9 GLN N 1 1
18 22165 1 1 9 GLN NE2 N -10.213 6.414 -3.861 1.00 . A A . 9 GLN NE2 1 1
18 22166 1 1 9 GLN O O -8.357 3.816 1.504 1.00 . A A . 9 GLN O 1 1
18 22167 1 1 9 GLN OE1 O -11.601 5.636 -2.276 1.00 . A A . 9 GLN OE1 1 1
18 22168 1 1 10 VAL C C -5.719 6.602 1.361 1.00 . A A . 10 VAL C 1 1
18 22169 1 1 10 VAL CA C -5.903 5.104 1.575 1.00 . A A . 10 VAL CA 1 1
18 22170 1 1 10 VAL CB C -4.539 4.473 1.911 1.00 . A A . 10 VAL CB 1 1
18 22171 1 1 10 VAL CG1 C -4.713 3.027 2.350 1.00 . A A . 10 VAL CG1 1 1
18 22172 1 1 10 VAL CG2 C -3.601 4.567 0.717 1.00 . A A . 10 VAL CG2 1 1
18 22173 1 1 10 VAL H H -6.026 4.494 -0.448 1.00 . A A . 10 VAL H 1 1
18 22174 1 1 10 VAL HA H -6.564 4.949 2.416 1.00 . A A . 10 VAL HA 1 1
18 22175 1 1 10 VAL HB H -4.102 5.024 2.730 1.00 . A A . 10 VAL HB 1 1
18 22176 1 1 10 VAL HG11 H -5.593 2.612 1.880 1.00 . A A . 10 VAL HG11 1 1
18 22177 1 1 10 VAL HG12 H -3.844 2.455 2.059 1.00 . A A . 10 VAL HG12 1 1
18 22178 1 1 10 VAL HG13 H -4.827 2.988 3.423 1.00 . A A . 10 VAL HG13 1 1
18 22179 1 1 10 VAL HG21 H -4.125 5.009 -0.118 1.00 . A A . 10 VAL HG21 1 1
18 22180 1 1 10 VAL HG22 H -2.751 5.182 0.974 1.00 . A A . 10 VAL HG22 1 1
18 22181 1 1 10 VAL HG23 H -3.261 3.578 0.446 1.00 . A A . 10 VAL HG23 1 1
18 22182 1 1 10 VAL N N -6.507 4.476 0.406 1.00 . A A . 10 VAL N 1 1
18 22183 1 1 10 VAL O O -5.423 7.049 0.253 1.00 . A A . 10 VAL O 1 1
18 22184 1 1 11 PHE C C -4.428 9.266 2.977 1.00 . A A . 11 PHE C 1 1
18 22185 1 1 11 PHE CA C -5.750 8.822 2.358 1.00 . A A . 11 PHE CA 1 1
18 22186 1 1 11 PHE CB C -6.916 9.510 3.071 1.00 . A A . 11 PHE CB 1 1
18 22187 1 1 11 PHE CD1 C -8.548 10.348 1.359 1.00 . A A . 11 PHE CD1 1 1
18 22188 1 1 11 PHE CD2 C -9.106 8.383 2.590 1.00 . A A . 11 PHE CD2 1 1
18 22189 1 1 11 PHE CE1 C -9.744 10.260 0.671 1.00 . A A . 11 PHE CE1 1 1
18 22190 1 1 11 PHE CE2 C -10.303 8.290 1.904 1.00 . A A . 11 PHE CE2 1 1
18 22191 1 1 11 PHE CG C -8.216 9.411 2.325 1.00 . A A . 11 PHE CG 1 1
18 22192 1 1 11 PHE CZ C -10.622 9.231 0.945 1.00 . A A . 11 PHE CZ 1 1
18 22193 1 1 11 PHE H H -6.131 6.957 3.285 1.00 . A A . 11 PHE H 1 1
18 22194 1 1 11 PHE HA H -5.759 9.105 1.316 1.00 . A A . 11 PHE HA 1 1
18 22195 1 1 11 PHE HB2 H -7.055 9.054 4.040 1.00 . A A . 11 PHE HB2 1 1
18 22196 1 1 11 PHE HB3 H -6.684 10.556 3.199 1.00 . A A . 11 PHE HB3 1 1
18 22197 1 1 11 PHE HD1 H -7.861 11.154 1.144 1.00 . A A . 11 PHE HD1 1 1
18 22198 1 1 11 PHE HD2 H -8.858 7.648 3.341 1.00 . A A . 11 PHE HD2 1 1
18 22199 1 1 11 PHE HE1 H -9.990 10.997 -0.079 1.00 . A A . 11 PHE HE1 1 1
18 22200 1 1 11 PHE HE2 H -10.988 7.485 2.121 1.00 . A A . 11 PHE HE2 1 1
18 22201 1 1 11 PHE HZ H -11.556 9.160 0.408 1.00 . A A . 11 PHE HZ 1 1
18 22202 1 1 11 PHE N N -5.896 7.373 2.429 1.00 . A A . 11 PHE N 1 1
18 22203 1 1 11 PHE O O -4.248 9.207 4.193 1.00 . A A . 11 PHE O 1 1
18 22204 1 1 12 VAL C C -2.218 11.656 2.914 1.00 . A A . 12 VAL C 1 1
18 22205 1 1 12 VAL CA C -2.198 10.166 2.593 1.00 . A A . 12 VAL CA 1 1
18 22206 1 1 12 VAL CB C -1.105 9.892 1.543 1.00 . A A . 12 VAL CB 1 1
18 22207 1 1 12 VAL CG1 C 0.246 10.386 2.038 1.00 . A A . 12 VAL CG1 1 1
18 22208 1 1 12 VAL CG2 C -1.049 8.410 1.206 1.00 . A A . 12 VAL CG2 1 1
18 22209 1 1 12 VAL H H -3.706 9.734 1.172 1.00 . A A . 12 VAL H 1 1
18 22210 1 1 12 VAL HA H -1.952 9.617 3.490 1.00 . A A . 12 VAL HA 1 1
18 22211 1 1 12 VAL HB H -1.354 10.435 0.643 1.00 . A A . 12 VAL HB 1 1
18 22212 1 1 12 VAL HG11 H 0.520 11.282 1.502 1.00 . A A . 12 VAL HG11 1 1
18 22213 1 1 12 VAL HG12 H 0.186 10.601 3.095 1.00 . A A . 12 VAL HG12 1 1
18 22214 1 1 12 VAL HG13 H 0.992 9.623 1.868 1.00 . A A . 12 VAL HG13 1 1
18 22215 1 1 12 VAL HG21 H -0.394 8.258 0.362 1.00 . A A . 12 VAL HG21 1 1
18 22216 1 1 12 VAL HG22 H -0.673 7.860 2.057 1.00 . A A . 12 VAL HG22 1 1
18 22217 1 1 12 VAL HG23 H -2.040 8.058 0.962 1.00 . A A . 12 VAL HG23 1 1
18 22218 1 1 12 VAL N N -3.504 9.711 2.130 1.00 . A A . 12 VAL N 1 1
18 22219 1 1 12 VAL O O -2.361 12.493 2.023 1.00 . A A . 12 VAL O 1 1
18 22220 1 1 13 LYS C C -0.655 13.939 4.638 1.00 . A A . 13 LYS C 1 1
18 22221 1 1 13 LYS CA C -2.070 13.371 4.635 1.00 . A A . 13 LYS CA 1 1
18 22222 1 1 13 LYS CB C -2.679 13.484 6.035 1.00 . A A . 13 LYS CB 1 1
18 22223 1 1 13 LYS CD C -3.755 15.012 7.713 1.00 . A A . 13 LYS CD 1 1
18 22224 1 1 13 LYS CE C -4.213 16.444 7.944 1.00 . A A . 13 LYS CE 1 1
18 22225 1 1 13 LYS CG C -2.809 14.914 6.528 1.00 . A A . 13 LYS CG 1 1
18 22226 1 1 13 LYS H H -1.961 11.269 4.859 1.00 . A A . 13 LYS H 1 1
18 22227 1 1 13 LYS HA H -2.672 13.939 3.943 1.00 . A A . 13 LYS HA 1 1
18 22228 1 1 13 LYS HB2 H -3.663 13.038 6.023 1.00 . A A . 13 LYS HB2 1 1
18 22229 1 1 13 LYS HB3 H -2.055 12.941 6.730 1.00 . A A . 13 LYS HB3 1 1
18 22230 1 1 13 LYS HD2 H -4.621 14.395 7.523 1.00 . A A . 13 LYS HD2 1 1
18 22231 1 1 13 LYS HD3 H -3.246 14.659 8.599 1.00 . A A . 13 LYS HD3 1 1
18 22232 1 1 13 LYS HE2 H -3.354 17.047 8.193 1.00 . A A . 13 LYS HE2 1 1
18 22233 1 1 13 LYS HE3 H -4.662 16.815 7.035 1.00 . A A . 13 LYS HE3 1 1
18 22234 1 1 13 LYS HG2 H -1.835 15.272 6.828 1.00 . A A . 13 LYS HG2 1 1
18 22235 1 1 13 LYS HG3 H -3.188 15.530 5.724 1.00 . A A . 13 LYS HG3 1 1
18 22236 1 1 13 LYS HZ1 H -4.747 16.884 9.915 1.00 . A A . 13 LYS HZ1 1 1
18 22237 1 1 13 LYS HZ2 H -5.618 15.601 9.240 1.00 . A A . 13 LYS HZ2 1 1
18 22238 1 1 13 LYS HZ3 H -5.971 17.192 8.788 1.00 . A A . 13 LYS HZ3 1 1
18 22239 1 1 13 LYS N N -2.072 11.981 4.194 1.00 . A A . 13 LYS N 1 1
18 22240 1 1 13 LYS NZ N -5.207 16.537 9.049 1.00 . A A . 13 LYS NZ 1 1
18 22241 1 1 13 LYS O O 0.102 13.740 5.587 1.00 . A A . 13 LYS O 1 1
18 22242 1 1 14 ASN C C 1.267 16.250 4.573 1.00 . A A . 14 ASN C 1 1
18 22243 1 1 14 ASN CA C 1.020 15.247 3.450 1.00 . A A . 14 ASN CA 1 1
18 22244 1 1 14 ASN CB C 1.170 15.937 2.092 1.00 . A A . 14 ASN CB 1 1
18 22245 1 1 14 ASN CG C -0.103 16.637 1.656 1.00 . A A . 14 ASN CG 1 1
18 22246 1 1 14 ASN H H -0.953 14.773 2.845 1.00 . A A . 14 ASN H 1 1
18 22247 1 1 14 ASN HA H 1.749 14.455 3.524 1.00 . A A . 14 ASN HA 1 1
18 22248 1 1 14 ASN HB2 H 1.959 16.672 2.154 1.00 . A A . 14 ASN HB2 1 1
18 22249 1 1 14 ASN HB3 H 1.428 15.200 1.347 1.00 . A A . 14 ASN HB3 1 1
18 22250 1 1 14 ASN HD21 H -0.503 15.165 0.380 1.00 . A A . 14 ASN HD21 1 1
18 22251 1 1 14 ASN HD22 H -1.653 16.454 0.425 1.00 . A A . 14 ASN HD22 1 1
18 22252 1 1 14 ASN N N -0.305 14.649 3.570 1.00 . A A . 14 ASN N 1 1
18 22253 1 1 14 ASN ND2 N -0.826 16.023 0.727 1.00 . A A . 14 ASN ND2 1 1
18 22254 1 1 14 ASN O O 0.338 16.819 5.147 1.00 . A A . 14 ASN O 1 1
18 22255 1 1 14 ASN OD1 O -0.431 17.716 2.148 1.00 . A A . 14 ASN OD1 1 1
18 22256 1 1 15 PRO C C 2.691 18.863 5.564 1.00 . A A . 15 PRO C 1 1
18 22257 1 1 15 PRO CA C 2.950 17.410 5.949 1.00 . A A . 15 PRO CA 1 1
18 22258 1 1 15 PRO CB C 4.452 17.156 6.097 1.00 . A A . 15 PRO CB 1 1
18 22259 1 1 15 PRO CD C 3.709 15.832 4.251 1.00 . A A . 15 PRO CD 1 1
18 22260 1 1 15 PRO CG C 4.878 16.619 4.774 1.00 . A A . 15 PRO CG 1 1
18 22261 1 1 15 PRO HA H 2.453 17.192 6.883 1.00 . A A . 15 PRO HA 1 1
18 22262 1 1 15 PRO HB2 H 4.956 18.085 6.328 1.00 . A A . 15 PRO HB2 1 1
18 22263 1 1 15 PRO HB3 H 4.624 16.441 6.887 1.00 . A A . 15 PRO HB3 1 1
18 22264 1 1 15 PRO HD2 H 3.649 15.915 3.176 1.00 . A A . 15 PRO HD2 1 1
18 22265 1 1 15 PRO HD3 H 3.788 14.796 4.548 1.00 . A A . 15 PRO HD3 1 1
18 22266 1 1 15 PRO HG2 H 5.111 17.433 4.105 1.00 . A A . 15 PRO HG2 1 1
18 22267 1 1 15 PRO HG3 H 5.737 15.976 4.899 1.00 . A A . 15 PRO HG3 1 1
18 22268 1 1 15 PRO N N 2.550 16.474 4.894 1.00 . A A . 15 PRO N 1 1
18 22269 1 1 15 PRO O O 2.590 19.735 6.428 1.00 . A A . 15 PRO O 1 1
18 22270 1 1 16 ASP C C 0.928 20.927 4.134 1.00 . A A . 16 ASP C 1 1
18 22271 1 1 16 ASP CA C 2.334 20.463 3.766 1.00 . A A . 16 ASP CA 1 1
18 22272 1 1 16 ASP CB C 2.519 20.511 2.249 1.00 . A A . 16 ASP CB 1 1
18 22273 1 1 16 ASP CG C 2.948 21.881 1.760 1.00 . A A . 16 ASP CG 1 1
18 22274 1 1 16 ASP H H 2.673 18.378 3.625 1.00 . A A . 16 ASP H 1 1
18 22275 1 1 16 ASP HA H 3.050 21.126 4.228 1.00 . A A . 16 ASP HA 1 1
18 22276 1 1 16 ASP HB2 H 3.276 19.795 1.962 1.00 . A A . 16 ASP HB2 1 1
18 22277 1 1 16 ASP HB3 H 1.586 20.253 1.770 1.00 . A A . 16 ASP HB3 1 1
18 22278 1 1 16 ASP N N 2.583 19.116 4.265 1.00 . A A . 16 ASP N 1 1
18 22279 1 1 16 ASP O O 0.754 21.947 4.800 1.00 . A A . 16 ASP O 1 1
18 22280 1 1 16 ASP OD1 O 3.762 22.529 2.451 1.00 . A A . 16 ASP OD1 1 1
18 22281 1 1 16 ASP OD2 O 2.470 22.304 0.688 1.00 . A A . 16 ASP OD2 1 1
18 22282 1 1 17 GLY C C -2.424 19.930 2.986 1.00 . A A . 17 GLY C 1 1
18 22283 1 1 17 GLY CA C -1.451 20.522 3.986 1.00 . A A . 17 GLY CA 1 1
18 22284 1 1 17 GLY H H 0.125 19.369 3.168 1.00 . A A . 17 GLY H 1 1
18 22285 1 1 17 GLY HA2 H -1.702 20.161 4.973 1.00 . A A . 17 GLY HA2 1 1
18 22286 1 1 17 GLY HA3 H -1.548 21.597 3.972 1.00 . A A . 17 GLY HA3 1 1
18 22287 1 1 17 GLY N N -0.074 20.171 3.694 1.00 . A A . 17 GLY N 1 1
18 22288 1 1 17 GLY O O -2.499 20.379 1.843 1.00 . A A . 17 GLY O 1 1
18 22289 1 1 18 GLY C C -4.089 16.767 2.629 1.00 . A A . 18 GLY C 1 1
18 22290 1 1 18 GLY CA C -4.133 18.280 2.537 1.00 . A A . 18 GLY CA 1 1
18 22291 1 1 18 GLY H H -3.069 18.602 4.338 1.00 . A A . 18 GLY H 1 1
18 22292 1 1 18 GLY HA2 H -5.125 18.617 2.800 1.00 . A A . 18 GLY HA2 1 1
18 22293 1 1 18 GLY HA3 H -3.923 18.573 1.518 1.00 . A A . 18 GLY HA3 1 1
18 22294 1 1 18 GLY N N -3.172 18.918 3.416 1.00 . A A . 18 GLY N 1 1
18 22295 1 1 18 GLY O O -3.513 16.213 3.565 1.00 . A A . 18 GLY O 1 1
18 22296 1 1 19 SER C C -5.309 14.130 0.318 1.00 . A A . 19 SER C 1 1
18 22297 1 1 19 SER CA C -4.733 14.641 1.635 1.00 . A A . 19 SER CA 1 1
18 22298 1 1 19 SER CB C -5.561 14.111 2.807 1.00 . A A . 19 SER CB 1 1
18 22299 1 1 19 SER H H -5.142 16.598 0.938 1.00 . A A . 19 SER H 1 1
18 22300 1 1 19 SER HA H -3.718 14.285 1.732 1.00 . A A . 19 SER HA 1 1
18 22301 1 1 19 SER HB2 H -5.545 13.032 2.797 1.00 . A A . 19 SER HB2 1 1
18 22302 1 1 19 SER HB3 H -5.137 14.469 3.734 1.00 . A A . 19 SER HB3 1 1
18 22303 1 1 19 SER HG H -7.298 14.554 3.597 1.00 . A A . 19 SER HG 1 1
18 22304 1 1 19 SER N N -4.700 16.098 1.656 1.00 . A A . 19 SER N 1 1
18 22305 1 1 19 SER O O -6.302 14.657 -0.184 1.00 . A A . 19 SER O 1 1
18 22306 1 1 19 SER OG O -6.906 14.548 2.720 1.00 . A A . 19 SER OG 1 1
18 22307 1 1 20 TYR C C -5.478 11.044 -1.320 1.00 . A A . 20 TYR C 1 1
18 22308 1 1 20 TYR CA C -5.127 12.518 -1.496 1.00 . A A . 20 TYR CA 1 1
18 22309 1 1 20 TYR CB C -4.045 12.672 -2.566 1.00 . A A . 20 TYR CB 1 1
18 22310 1 1 20 TYR CD1 C -3.889 15.192 -2.568 1.00 . A A . 20 TYR CD1 1 1
18 22311 1 1 20 TYR CD2 C -1.889 13.942 -2.228 1.00 . A A . 20 TYR CD2 1 1
18 22312 1 1 20 TYR CE1 C -3.175 16.371 -2.465 1.00 . A A . 20 TYR CE1 1 1
18 22313 1 1 20 TYR CE2 C -1.167 15.115 -2.122 1.00 . A A . 20 TYR CE2 1 1
18 22314 1 1 20 TYR CG C -3.260 13.959 -2.452 1.00 . A A . 20 TYR CG 1 1
18 22315 1 1 20 TYR CZ C -1.815 16.327 -2.242 1.00 . A A . 20 TYR CZ 1 1
18 22316 1 1 20 TYR H H -3.893 12.723 0.212 1.00 . A A . 20 TYR H 1 1
18 22317 1 1 20 TYR HA H -6.011 13.052 -1.812 1.00 . A A . 20 TYR HA 1 1
18 22318 1 1 20 TYR HB2 H -3.349 11.852 -2.485 1.00 . A A . 20 TYR HB2 1 1
18 22319 1 1 20 TYR HB3 H -4.508 12.650 -3.542 1.00 . A A . 20 TYR HB3 1 1
18 22320 1 1 20 TYR HD1 H -4.955 15.223 -2.742 1.00 . A A . 20 TYR HD1 1 1
18 22321 1 1 20 TYR HD2 H -1.384 12.991 -2.134 1.00 . A A . 20 TYR HD2 1 1
18 22322 1 1 20 TYR HE1 H -3.683 17.320 -2.559 1.00 . A A . 20 TYR HE1 1 1
18 22323 1 1 20 TYR HE2 H -0.102 15.082 -1.948 1.00 . A A . 20 TYR HE2 1 1
18 22324 1 1 20 TYR HH H -1.121 17.961 -2.979 1.00 . A A . 20 TYR HH 1 1
18 22325 1 1 20 TYR N N -4.679 13.100 -0.236 1.00 . A A . 20 TYR N 1 1
18 22326 1 1 20 TYR O O -5.057 10.404 -0.357 1.00 . A A . 20 TYR O 1 1
18 22327 1 1 20 TYR OH O -1.101 17.499 -2.138 1.00 . A A . 20 TYR OH 1 1
18 22328 1 1 21 ALA C C -5.801 8.259 -3.139 1.00 . A A . 21 ALA C 1 1
18 22329 1 1 21 ALA CA C -6.660 9.112 -2.212 1.00 . A A . 21 ALA CA 1 1
18 22330 1 1 21 ALA CB C -8.130 8.977 -2.578 1.00 . A A . 21 ALA CB 1 1
18 22331 1 1 21 ALA H H -6.557 11.072 -3.003 1.00 . A A . 21 ALA H 1 1
18 22332 1 1 21 ALA HA H -6.533 8.762 -1.197 1.00 . A A . 21 ALA HA 1 1
18 22333 1 1 21 ALA HB1 H -8.718 9.631 -1.950 1.00 . A A . 21 ALA HB1 1 1
18 22334 1 1 21 ALA HB2 H -8.270 9.250 -3.613 1.00 . A A . 21 ALA HB2 1 1
18 22335 1 1 21 ALA HB3 H -8.446 7.955 -2.429 1.00 . A A . 21 ALA HB3 1 1
18 22336 1 1 21 ALA N N -6.253 10.511 -2.259 1.00 . A A . 21 ALA N 1 1
18 22337 1 1 21 ALA O O -5.797 8.457 -4.354 1.00 . A A . 21 ALA O 1 1
18 22338 1 1 22 TYR C C -4.827 5.040 -3.468 1.00 . A A . 22 TYR C 1 1
18 22339 1 1 22 TYR CA C -4.209 6.429 -3.333 1.00 . A A . 22 TYR CA 1 1
18 22340 1 1 22 TYR CB C -2.832 6.325 -2.676 1.00 . A A . 22 TYR CB 1 1
18 22341 1 1 22 TYR CD1 C -2.244 8.742 -2.243 1.00 . A A . 22 TYR CD1 1 1
18 22342 1 1 22 TYR CD2 C -0.866 7.500 -3.739 1.00 . A A . 22 TYR CD2 1 1
18 22343 1 1 22 TYR CE1 C -1.455 9.860 -2.437 1.00 . A A . 22 TYR CE1 1 1
18 22344 1 1 22 TYR CE2 C -0.071 8.612 -3.938 1.00 . A A . 22 TYR CE2 1 1
18 22345 1 1 22 TYR CG C -1.965 7.545 -2.890 1.00 . A A . 22 TYR CG 1 1
18 22346 1 1 22 TYR CZ C -0.369 9.789 -3.285 1.00 . A A . 22 TYR CZ 1 1
18 22347 1 1 22 TYR H H -5.120 7.201 -1.586 1.00 . A A . 22 TYR H 1 1
18 22348 1 1 22 TYR HA H -4.096 6.857 -4.318 1.00 . A A . 22 TYR HA 1 1
18 22349 1 1 22 TYR HB2 H -2.957 6.191 -1.612 1.00 . A A . 22 TYR HB2 1 1
18 22350 1 1 22 TYR HB3 H -2.310 5.471 -3.082 1.00 . A A . 22 TYR HB3 1 1
18 22351 1 1 22 TYR HD1 H -3.095 8.794 -1.579 1.00 . A A . 22 TYR HD1 1 1
18 22352 1 1 22 TYR HD2 H -0.635 6.576 -4.250 1.00 . A A . 22 TYR HD2 1 1
18 22353 1 1 22 TYR HE1 H -1.688 10.782 -1.926 1.00 . A A . 22 TYR HE1 1 1
18 22354 1 1 22 TYR HE2 H 0.779 8.557 -4.602 1.00 . A A . 22 TYR HE2 1 1
18 22355 1 1 22 TYR HH H 0.846 11.138 -2.653 1.00 . A A . 22 TYR HH 1 1
18 22356 1 1 22 TYR N N -5.075 7.310 -2.559 1.00 . A A . 22 TYR N 1 1
18 22357 1 1 22 TYR O O -5.665 4.640 -2.661 1.00 . A A . 22 TYR O 1 1
18 22358 1 1 22 TYR OH O 0.420 10.900 -3.480 1.00 . A A . 22 TYR OH 1 1
18 22359 1 1 23 ALA C C -3.793 1.933 -4.660 1.00 . A A . 23 ALA C 1 1
18 22360 1 1 23 ALA CA C -4.913 2.965 -4.736 1.00 . A A . 23 ALA CA 1 1
18 22361 1 1 23 ALA CB C -5.606 2.897 -6.089 1.00 . A A . 23 ALA CB 1 1
18 22362 1 1 23 ALA H H -3.735 4.684 -5.105 1.00 . A A . 23 ALA H 1 1
18 22363 1 1 23 ALA HA H -5.646 2.743 -3.973 1.00 . A A . 23 ALA HA 1 1
18 22364 1 1 23 ALA HB1 H -6.031 1.913 -6.226 1.00 . A A . 23 ALA HB1 1 1
18 22365 1 1 23 ALA HB2 H -6.390 3.638 -6.130 1.00 . A A . 23 ALA HB2 1 1
18 22366 1 1 23 ALA HB3 H -4.887 3.090 -6.871 1.00 . A A . 23 ALA HB3 1 1
18 22367 1 1 23 ALA N N -4.405 4.310 -4.495 1.00 . A A . 23 ALA N 1 1
18 22368 1 1 23 ALA O O -2.853 1.965 -5.454 1.00 . A A . 23 ALA O 1 1
18 22369 1 1 24 ILE C C -3.475 -1.222 -2.781 1.00 . A A . 24 ILE C 1 1
18 22370 1 1 24 ILE CA C -2.896 -0.021 -3.523 1.00 . A A . 24 ILE CA 1 1
18 22371 1 1 24 ILE CB C -1.672 0.504 -2.750 1.00 . A A . 24 ILE CB 1 1
18 22372 1 1 24 ILE CD1 C 0.708 -0.166 -2.143 1.00 . A A . 24 ILE CD1 1 1
18 22373 1 1 24 ILE CG1 C -0.693 -0.638 -2.466 1.00 . A A . 24 ILE CG1 1 1
18 22374 1 1 24 ILE CG2 C -2.109 1.169 -1.454 1.00 . A A . 24 ILE CG2 1 1
18 22375 1 1 24 ILE H H -4.673 1.047 -3.099 1.00 . A A . 24 ILE H 1 1
18 22376 1 1 24 ILE HA H -2.569 -0.340 -4.502 1.00 . A A . 24 ILE HA 1 1
18 22377 1 1 24 ILE HB H -1.180 1.246 -3.360 1.00 . A A . 24 ILE HB 1 1
18 22378 1 1 24 ILE HD11 H 1.006 -0.554 -1.180 1.00 . A A . 24 ILE HD11 1 1
18 22379 1 1 24 ILE HD12 H 1.390 -0.518 -2.901 1.00 . A A . 24 ILE HD12 1 1
18 22380 1 1 24 ILE HD13 H 0.726 0.914 -2.116 1.00 . A A . 24 ILE HD13 1 1
18 22381 1 1 24 ILE HG12 H -1.051 -1.210 -1.625 1.00 . A A . 24 ILE HG12 1 1
18 22382 1 1 24 ILE HG13 H -0.636 -1.278 -3.334 1.00 . A A . 24 ILE HG13 1 1
18 22383 1 1 24 ILE HG21 H -3.073 1.635 -1.595 1.00 . A A . 24 ILE HG21 1 1
18 22384 1 1 24 ILE HG22 H -2.181 0.425 -0.674 1.00 . A A . 24 ILE HG22 1 1
18 22385 1 1 24 ILE HG23 H -1.385 1.918 -1.171 1.00 . A A . 24 ILE HG23 1 1
18 22386 1 1 24 ILE N N -3.900 1.020 -3.701 1.00 . A A . 24 ILE N 1 1
18 22387 1 1 24 ILE O O -4.193 -1.067 -1.795 1.00 . A A . 24 ILE O 1 1
18 22388 1 1 25 ASN C C -3.076 -3.808 -1.237 1.00 . A A . 25 ASN C 1 1
18 22389 1 1 25 ASN CA C -3.641 -3.646 -2.645 1.00 . A A . 25 ASN CA 1 1
18 22390 1 1 25 ASN CB C -3.263 -4.857 -3.500 1.00 . A A . 25 ASN CB 1 1
18 22391 1 1 25 ASN CG C -4.051 -4.920 -4.795 1.00 . A A . 25 ASN CG 1 1
18 22392 1 1 25 ASN H H -2.577 -2.477 -4.053 1.00 . A A . 25 ASN H 1 1
18 22393 1 1 25 ASN HA H -4.717 -3.582 -2.583 1.00 . A A . 25 ASN HA 1 1
18 22394 1 1 25 ASN HB2 H -2.211 -4.804 -3.744 1.00 . A A . 25 ASN HB2 1 1
18 22395 1 1 25 ASN HB3 H -3.453 -5.760 -2.940 1.00 . A A . 25 ASN HB3 1 1
18 22396 1 1 25 ASN HD21 H -2.747 -3.704 -5.676 1.00 . A A . 25 ASN HD21 1 1
18 22397 1 1 25 ASN HD22 H -4.061 -4.239 -6.662 1.00 . A A . 25 ASN HD22 1 1
18 22398 1 1 25 ASN N N -3.154 -2.418 -3.263 1.00 . A A . 25 ASN N 1 1
18 22399 1 1 25 ASN ND2 N -3.571 -4.217 -5.814 1.00 . A A . 25 ASN ND2 1 1
18 22400 1 1 25 ASN O O -1.953 -3.399 -0.941 1.00 . A A . 25 ASN O 1 1
18 22401 1 1 25 ASN OD1 O -5.078 -5.593 -4.876 1.00 . A A . 25 ASN OD1 1 1
18 22402 1 1 26 PRO C C -2.370 -5.696 1.165 1.00 . A A . 26 PRO C 1 1
18 22403 1 1 26 PRO CA C -3.473 -4.650 1.045 1.00 . A A . 26 PRO CA 1 1
18 22404 1 1 26 PRO CB C -4.760 -5.150 1.705 1.00 . A A . 26 PRO CB 1 1
18 22405 1 1 26 PRO CD C -5.223 -4.931 -0.630 1.00 . A A . 26 PRO CD 1 1
18 22406 1 1 26 PRO CG C -5.550 -5.745 0.592 1.00 . A A . 26 PRO CG 1 1
18 22407 1 1 26 PRO HA H -3.153 -3.735 1.523 1.00 . A A . 26 PRO HA 1 1
18 22408 1 1 26 PRO HB2 H -4.518 -5.887 2.458 1.00 . A A . 26 PRO HB2 1 1
18 22409 1 1 26 PRO HB3 H -5.281 -4.321 2.160 1.00 . A A . 26 PRO HB3 1 1
18 22410 1 1 26 PRO HD2 H -5.222 -5.556 -1.511 1.00 . A A . 26 PRO HD2 1 1
18 22411 1 1 26 PRO HD3 H -5.927 -4.120 -0.741 1.00 . A A . 26 PRO HD3 1 1
18 22412 1 1 26 PRO HG2 H -5.260 -6.775 0.445 1.00 . A A . 26 PRO HG2 1 1
18 22413 1 1 26 PRO HG3 H -6.605 -5.680 0.814 1.00 . A A . 26 PRO HG3 1 1
18 22414 1 1 26 PRO N N -3.872 -4.419 -0.347 1.00 . A A . 26 PRO N 1 1
18 22415 1 1 26 PRO O O -1.632 -5.724 2.149 1.00 . A A . 26 PRO O 1 1
18 22416 1 1 27 ASN C C 0.134 -7.022 -0.114 1.00 . A A . 27 ASN C 1 1
18 22417 1 1 27 ASN CA C -1.251 -7.605 0.151 1.00 . A A . 27 ASN CA 1 1
18 22418 1 1 27 ASN CB C -1.585 -8.659 -0.907 1.00 . A A . 27 ASN CB 1 1
18 22419 1 1 27 ASN CG C -2.944 -9.293 -0.684 1.00 . A A . 27 ASN CG 1 1
18 22420 1 1 27 ASN H H -2.882 -6.484 -0.600 1.00 . A A . 27 ASN H 1 1
18 22421 1 1 27 ASN HA H -1.252 -8.073 1.124 1.00 . A A . 27 ASN HA 1 1
18 22422 1 1 27 ASN HB2 H -1.582 -8.193 -1.882 1.00 . A A . 27 ASN HB2 1 1
18 22423 1 1 27 ASN HB3 H -0.836 -9.436 -0.882 1.00 . A A . 27 ASN HB3 1 1
18 22424 1 1 27 ASN HD21 H -3.232 -9.428 -2.647 1.00 . A A . 27 ASN HD21 1 1
18 22425 1 1 27 ASN HD22 H -4.515 -10.026 -1.656 1.00 . A A . 27 ASN HD22 1 1
18 22426 1 1 27 ASN N N -2.264 -6.556 0.157 1.00 . A A . 27 ASN N 1 1
18 22427 1 1 27 ASN ND2 N -3.633 -9.615 -1.772 1.00 . A A . 27 ASN ND2 1 1
18 22428 1 1 27 ASN O O 1.135 -7.515 0.405 1.00 . A A . 27 ASN O 1 1
18 22429 1 1 27 ASN OD1 O -3.369 -9.491 0.455 1.00 . A A . 27 ASN OD1 1 1
18 22430 1 1 28 SER C C 2.096 -4.723 -0.019 1.00 . A A . 28 SER C 1 1
18 22431 1 1 28 SER CA C 1.444 -5.322 -1.262 1.00 . A A . 28 SER CA 1 1
18 22432 1 1 28 SER CB C 1.217 -4.230 -2.309 1.00 . A A . 28 SER CB 1 1
18 22433 1 1 28 SER H H -0.651 -5.624 -1.307 1.00 . A A . 28 SER H 1 1
18 22434 1 1 28 SER HA H 2.103 -6.072 -1.673 1.00 . A A . 28 SER HA 1 1
18 22435 1 1 28 SER HB2 H 0.473 -4.563 -3.017 1.00 . A A . 28 SER HB2 1 1
18 22436 1 1 28 SER HB3 H 0.871 -3.331 -1.819 1.00 . A A . 28 SER HB3 1 1
18 22437 1 1 28 SER HG H 2.457 -2.995 -3.189 1.00 . A A . 28 SER HG 1 1
18 22438 1 1 28 SER N N 0.182 -5.970 -0.925 1.00 . A A . 28 SER N 1 1
18 22439 1 1 28 SER O O 1.412 -4.334 0.929 1.00 . A A . 28 SER O 1 1
18 22440 1 1 28 SER OG O 2.414 -3.937 -3.008 1.00 . A A . 28 SER OG 1 1
18 22441 1 1 29 PHE C C 3.933 -2.599 1.221 1.00 . A A . 29 PHE C 1 1
18 22442 1 1 29 PHE CA C 4.168 -4.102 1.095 1.00 . A A . 29 PHE CA 1 1
18 22443 1 1 29 PHE CB C 5.663 -4.383 0.931 1.00 . A A . 29 PHE CB 1 1
18 22444 1 1 29 PHE CD1 C 5.432 -6.823 1.469 1.00 . A A . 29 PHE CD1 1 1
18 22445 1 1 29 PHE CD2 C 6.814 -6.195 -0.369 1.00 . A A . 29 PHE CD2 1 1
18 22446 1 1 29 PHE CE1 C 5.718 -8.154 1.234 1.00 . A A . 29 PHE CE1 1 1
18 22447 1 1 29 PHE CE2 C 7.104 -7.525 -0.610 1.00 . A A . 29 PHE CE2 1 1
18 22448 1 1 29 PHE CG C 5.976 -5.829 0.672 1.00 . A A . 29 PHE CG 1 1
18 22449 1 1 29 PHE CZ C 6.555 -8.506 0.192 1.00 . A A . 29 PHE CZ 1 1
18 22450 1 1 29 PHE H H 3.912 -4.978 -0.815 1.00 . A A . 29 PHE H 1 1
18 22451 1 1 29 PHE HA H 3.817 -4.586 1.993 1.00 . A A . 29 PHE HA 1 1
18 22452 1 1 29 PHE HB2 H 6.041 -3.809 0.098 1.00 . A A . 29 PHE HB2 1 1
18 22453 1 1 29 PHE HB3 H 6.179 -4.087 1.831 1.00 . A A . 29 PHE HB3 1 1
18 22454 1 1 29 PHE HD1 H 4.777 -6.550 2.283 1.00 . A A . 29 PHE HD1 1 1
18 22455 1 1 29 PHE HD2 H 7.244 -5.428 -0.998 1.00 . A A . 29 PHE HD2 1 1
18 22456 1 1 29 PHE HE1 H 5.287 -8.919 1.862 1.00 . A A . 29 PHE HE1 1 1
18 22457 1 1 29 PHE HE2 H 7.759 -7.796 -1.425 1.00 . A A . 29 PHE HE2 1 1
18 22458 1 1 29 PHE HZ H 6.781 -9.545 0.006 1.00 . A A . 29 PHE HZ 1 1
18 22459 1 1 29 PHE N N 3.423 -4.652 -0.030 1.00 . A A . 29 PHE N 1 1
18 22460 1 1 29 PHE O O 3.635 -1.923 0.237 1.00 . A A . 29 PHE O 1 1
18 22461 1 1 30 ILE C C 4.741 0.185 1.773 1.00 . A A . 30 ILE C 1 1
18 22462 1 1 30 ILE CA C 3.872 -0.664 2.694 1.00 . A A . 30 ILE CA 1 1
18 22463 1 1 30 ILE CB C 4.192 -0.305 4.157 1.00 . A A . 30 ILE CB 1 1
18 22464 1 1 30 ILE CD1 C 1.937 0.182 5.232 1.00 . A A . 30 ILE CD1 1 1
18 22465 1 1 30 ILE CG1 C 3.078 -0.800 5.082 1.00 . A A . 30 ILE CG1 1 1
18 22466 1 1 30 ILE CG2 C 4.382 1.197 4.305 1.00 . A A . 30 ILE CG2 1 1
18 22467 1 1 30 ILE H H 4.309 -2.676 3.183 1.00 . A A . 30 ILE H 1 1
18 22468 1 1 30 ILE HA H 2.834 -0.433 2.506 1.00 . A A . 30 ILE HA 1 1
18 22469 1 1 30 ILE HB H 5.117 -0.789 4.430 1.00 . A A . 30 ILE HB 1 1
18 22470 1 1 30 ILE HD11 H 1.512 0.393 4.262 1.00 . A A . 30 ILE HD11 1 1
18 22471 1 1 30 ILE HD12 H 1.179 -0.241 5.874 1.00 . A A . 30 ILE HD12 1 1
18 22472 1 1 30 ILE HD13 H 2.306 1.099 5.668 1.00 . A A . 30 ILE HD13 1 1
18 22473 1 1 30 ILE HG12 H 2.673 -1.719 4.689 1.00 . A A . 30 ILE HG12 1 1
18 22474 1 1 30 ILE HG13 H 3.490 -0.983 6.064 1.00 . A A . 30 ILE HG13 1 1
18 22475 1 1 30 ILE HG21 H 5.249 1.507 3.739 1.00 . A A . 30 ILE HG21 1 1
18 22476 1 1 30 ILE HG22 H 3.508 1.709 3.931 1.00 . A A . 30 ILE HG22 1 1
18 22477 1 1 30 ILE HG23 H 4.526 1.442 5.346 1.00 . A A . 30 ILE HG23 1 1
18 22478 1 1 30 ILE N N 4.069 -2.086 2.439 1.00 . A A . 30 ILE N 1 1
18 22479 1 1 30 ILE O O 4.345 1.276 1.358 1.00 . A A . 30 ILE O 1 1
18 22480 1 1 31 LEU C C 6.180 0.760 -0.739 1.00 . A A . 31 LEU C 1 1
18 22481 1 1 31 LEU CA C 6.853 0.390 0.579 1.00 . A A . 31 LEU CA 1 1
18 22482 1 1 31 LEU CB C 8.091 -0.466 0.311 1.00 . A A . 31 LEU CB 1 1
18 22483 1 1 31 LEU CD1 C 10.153 0.925 0.625 1.00 . A A . 31 LEU CD1 1 1
18 22484 1 1 31 LEU CD2 C 10.051 -0.755 -1.225 1.00 . A A . 31 LEU CD2 1 1
18 22485 1 1 31 LEU CG C 9.254 0.236 -0.391 1.00 . A A . 31 LEU CG 1 1
18 22486 1 1 31 LEU H H 6.187 -1.194 1.815 1.00 . A A . 31 LEU H 1 1
18 22487 1 1 31 LEU HA H 7.154 1.297 1.082 1.00 . A A . 31 LEU HA 1 1
18 22488 1 1 31 LEU HB2 H 8.451 -0.834 1.259 1.00 . A A . 31 LEU HB2 1 1
18 22489 1 1 31 LEU HB3 H 7.788 -1.301 -0.305 1.00 . A A . 31 LEU HB3 1 1
18 22490 1 1 31 LEU HD11 H 10.569 1.820 0.188 1.00 . A A . 31 LEU HD11 1 1
18 22491 1 1 31 LEU HD12 H 10.952 0.257 0.909 1.00 . A A . 31 LEU HD12 1 1
18 22492 1 1 31 LEU HD13 H 9.574 1.185 1.499 1.00 . A A . 31 LEU HD13 1 1
18 22493 1 1 31 LEU HD21 H 10.821 -0.229 -1.771 1.00 . A A . 31 LEU HD21 1 1
18 22494 1 1 31 LEU HD22 H 9.392 -1.251 -1.923 1.00 . A A . 31 LEU HD22 1 1
18 22495 1 1 31 LEU HD23 H 10.507 -1.488 -0.576 1.00 . A A . 31 LEU HD23 1 1
18 22496 1 1 31 LEU HG H 8.861 0.994 -1.055 1.00 . A A . 31 LEU HG 1 1
18 22497 1 1 31 LEU N N 5.927 -0.321 1.454 1.00 . A A . 31 LEU N 1 1
18 22498 1 1 31 LEU O O 6.302 1.888 -1.215 1.00 . A A . 31 LEU O 1 1
18 22499 1 1 32 GLY C C 3.981 1.331 -2.563 1.00 . A A . 32 GLY C 1 1
18 22500 1 1 32 GLY CA C 4.786 0.046 -2.581 1.00 . A A . 32 GLY CA 1 1
18 22501 1 1 32 GLY H H 5.407 -1.080 -0.899 1.00 . A A . 32 GLY H 1 1
18 22502 1 1 32 GLY HA2 H 5.519 0.104 -3.371 1.00 . A A . 32 GLY HA2 1 1
18 22503 1 1 32 GLY HA3 H 4.119 -0.780 -2.782 1.00 . A A . 32 GLY HA3 1 1
18 22504 1 1 32 GLY N N 5.469 -0.199 -1.324 1.00 . A A . 32 GLY N 1 1
18 22505 1 1 32 GLY O O 3.936 2.059 -3.555 1.00 . A A . 32 GLY O 1 1
18 22506 1 1 33 LEU C C 3.400 4.067 -1.371 1.00 . A A . 33 LEU C 1 1
18 22507 1 1 33 LEU CA C 2.532 2.815 -1.289 1.00 . A A . 33 LEU CA 1 1
18 22508 1 1 33 LEU CB C 1.778 2.791 0.042 1.00 . A A . 33 LEU CB 1 1
18 22509 1 1 33 LEU CD1 C -0.031 4.393 -0.628 1.00 . A A . 33 LEU CD1 1 1
18 22510 1 1 33 LEU CD2 C 0.405 3.944 1.794 1.00 . A A . 33 LEU CD2 1 1
18 22511 1 1 33 LEU CG C 1.031 4.073 0.413 1.00 . A A . 33 LEU CG 1 1
18 22512 1 1 33 LEU H H 3.415 0.992 -0.676 1.00 . A A . 33 LEU H 1 1
18 22513 1 1 33 LEU HA H 1.818 2.833 -2.098 1.00 . A A . 33 LEU HA 1 1
18 22514 1 1 33 LEU HB2 H 1.056 1.990 -0.002 1.00 . A A . 33 LEU HB2 1 1
18 22515 1 1 33 LEU HB3 H 2.495 2.586 0.824 1.00 . A A . 33 LEU HB3 1 1
18 22516 1 1 33 LEU HD11 H -0.874 3.732 -0.497 1.00 . A A . 33 LEU HD11 1 1
18 22517 1 1 33 LEU HD12 H 0.382 4.258 -1.616 1.00 . A A . 33 LEU HD12 1 1
18 22518 1 1 33 LEU HD13 H -0.354 5.417 -0.509 1.00 . A A . 33 LEU HD13 1 1
18 22519 1 1 33 LEU HD21 H 1.182 3.780 2.527 1.00 . A A . 33 LEU HD21 1 1
18 22520 1 1 33 LEU HD22 H -0.280 3.109 1.802 1.00 . A A . 33 LEU HD22 1 1
18 22521 1 1 33 LEU HD23 H -0.129 4.852 2.033 1.00 . A A . 33 LEU HD23 1 1
18 22522 1 1 33 LEU HG H 1.732 4.896 0.438 1.00 . A A . 33 LEU HG 1 1
18 22523 1 1 33 LEU N N 3.342 1.610 -1.432 1.00 . A A . 33 LEU N 1 1
18 22524 1 1 33 LEU O O 3.036 5.046 -2.023 1.00 . A A . 33 LEU O 1 1
18 22525 1 1 34 LYS C C 6.000 5.428 -2.115 1.00 . A A . 34 LYS C 1 1
18 22526 1 1 34 LYS CA C 5.474 5.156 -0.709 1.00 . A A . 34 LYS CA 1 1
18 22527 1 1 34 LYS CB C 6.643 4.886 0.241 1.00 . A A . 34 LYS CB 1 1
18 22528 1 1 34 LYS CD C 7.332 3.960 2.472 1.00 . A A . 34 LYS CD 1 1
18 22529 1 1 34 LYS CE C 7.141 4.175 3.965 1.00 . A A . 34 LYS CE 1 1
18 22530 1 1 34 LYS CG C 6.212 4.600 1.669 1.00 . A A . 34 LYS CG 1 1
18 22531 1 1 34 LYS H H 4.786 3.218 -0.208 1.00 . A A . 34 LYS H 1 1
18 22532 1 1 34 LYS HA H 4.935 6.026 -0.365 1.00 . A A . 34 LYS HA 1 1
18 22533 1 1 34 LYS HB2 H 7.198 4.034 -0.123 1.00 . A A . 34 LYS HB2 1 1
18 22534 1 1 34 LYS HB3 H 7.292 5.750 0.249 1.00 . A A . 34 LYS HB3 1 1
18 22535 1 1 34 LYS HD2 H 7.347 2.899 2.271 1.00 . A A . 34 LYS HD2 1 1
18 22536 1 1 34 LYS HD3 H 8.274 4.398 2.172 1.00 . A A . 34 LYS HD3 1 1
18 22537 1 1 34 LYS HE2 H 6.910 5.215 4.139 1.00 . A A . 34 LYS HE2 1 1
18 22538 1 1 34 LYS HE3 H 6.317 3.563 4.301 1.00 . A A . 34 LYS HE3 1 1
18 22539 1 1 34 LYS HG2 H 5.930 5.529 2.143 1.00 . A A . 34 LYS HG2 1 1
18 22540 1 1 34 LYS HG3 H 5.365 3.930 1.652 1.00 . A A . 34 LYS HG3 1 1
18 22541 1 1 34 LYS HZ1 H 8.147 3.797 5.756 1.00 . A A . 34 LYS HZ1 1 1
18 22542 1 1 34 LYS HZ2 H 9.114 4.509 4.566 1.00 . A A . 34 LYS HZ2 1 1
18 22543 1 1 34 LYS HZ3 H 8.700 2.873 4.452 1.00 . A A . 34 LYS HZ3 1 1
18 22544 1 1 34 LYS N N 4.551 4.027 -0.709 1.00 . A A . 34 LYS N 1 1
18 22545 1 1 34 LYS NZ N 8.361 3.813 4.739 1.00 . A A . 34 LYS NZ 1 1
18 22546 1 1 34 LYS O O 6.025 6.572 -2.567 1.00 . A A . 34 LYS O 1 1
18 22547 1 1 35 GLN C C 6.014 5.338 -5.023 1.00 . A A . 35 GLN C 1 1
18 22548 1 1 35 GLN CA C 6.943 4.495 -4.155 1.00 . A A . 35 GLN CA 1 1
18 22549 1 1 35 GLN CB C 7.132 3.113 -4.783 1.00 . A A . 35 GLN CB 1 1
18 22550 1 1 35 GLN CD C 8.019 4.005 -6.973 1.00 . A A . 35 GLN CD 1 1
18 22551 1 1 35 GLN CG C 8.249 3.059 -5.812 1.00 . A A . 35 GLN CG 1 1
18 22552 1 1 35 GLN H H 6.374 3.483 -2.386 1.00 . A A . 35 GLN H 1 1
18 22553 1 1 35 GLN HA H 7.902 4.987 -4.095 1.00 . A A . 35 GLN HA 1 1
18 22554 1 1 35 GLN HB2 H 7.357 2.403 -4.000 1.00 . A A . 35 GLN HB2 1 1
18 22555 1 1 35 GLN HB3 H 6.211 2.822 -5.267 1.00 . A A . 35 GLN HB3 1 1
18 22556 1 1 35 GLN HE21 H 9.853 4.744 -6.767 1.00 . A A . 35 GLN HE21 1 1
18 22557 1 1 35 GLN HE22 H 8.906 5.429 -8.039 1.00 . A A . 35 GLN HE22 1 1
18 22558 1 1 35 GLN HG2 H 9.178 3.325 -5.330 1.00 . A A . 35 GLN HG2 1 1
18 22559 1 1 35 GLN HG3 H 8.319 2.052 -6.195 1.00 . A A . 35 GLN HG3 1 1
18 22560 1 1 35 GLN N N 6.418 4.369 -2.801 1.00 . A A . 35 GLN N 1 1
18 22561 1 1 35 GLN NE2 N 9.027 4.808 -7.292 1.00 . A A . 35 GLN NE2 1 1
18 22562 1 1 35 GLN O O 6.468 6.162 -5.815 1.00 . A A . 35 GLN O 1 1
18 22563 1 1 35 GLN OE1 O 6.946 4.015 -7.578 1.00 . A A . 35 GLN OE1 1 1
18 22564 1 1 36 GLN C C 3.684 7.329 -5.217 1.00 . A A . 36 GLN C 1 1
18 22565 1 1 36 GLN CA C 3.719 5.863 -5.638 1.00 . A A . 36 GLN CA 1 1
18 22566 1 1 36 GLN CB C 2.334 5.237 -5.461 1.00 . A A . 36 GLN CB 1 1
18 22567 1 1 36 GLN CD C 0.614 3.750 -6.563 1.00 . A A . 36 GLN CD 1 1
18 22568 1 1 36 GLN CG C 2.089 4.038 -6.363 1.00 . A A . 36 GLN CG 1 1
18 22569 1 1 36 GLN H H 4.411 4.453 -4.220 1.00 . A A . 36 GLN H 1 1
18 22570 1 1 36 GLN HA H 3.998 5.807 -6.679 1.00 . A A . 36 GLN HA 1 1
18 22571 1 1 36 GLN HB2 H 2.226 4.917 -4.435 1.00 . A A . 36 GLN HB2 1 1
18 22572 1 1 36 GLN HB3 H 1.584 5.982 -5.678 1.00 . A A . 36 GLN HB3 1 1
18 22573 1 1 36 GLN HE21 H 0.528 2.835 -4.801 1.00 . A A . 36 GLN HE21 1 1
18 22574 1 1 36 GLN HE22 H -0.952 2.895 -5.689 1.00 . A A . 36 GLN HE22 1 1
18 22575 1 1 36 GLN HG2 H 2.536 4.231 -7.327 1.00 . A A . 36 GLN HG2 1 1
18 22576 1 1 36 GLN HG3 H 2.554 3.169 -5.919 1.00 . A A . 36 GLN HG3 1 1
18 22577 1 1 36 GLN N N 4.711 5.124 -4.867 1.00 . A A . 36 GLN N 1 1
18 22578 1 1 36 GLN NE2 N 0.001 3.093 -5.586 1.00 . A A . 36 GLN NE2 1 1
18 22579 1 1 36 GLN O O 3.536 8.221 -6.052 1.00 . A A . 36 GLN O 1 1
18 22580 1 1 36 GLN OE1 O 0.032 4.115 -7.586 1.00 . A A . 36 GLN OE1 1 1
18 22581 1 1 37 ILE C C 5.034 9.708 -3.840 1.00 . A A . 37 ILE C 1 1
18 22582 1 1 37 ILE CA C 3.806 8.926 -3.386 1.00 . A A . 37 ILE CA 1 1
18 22583 1 1 37 ILE CB C 3.750 8.928 -1.847 1.00 . A A . 37 ILE CB 1 1
18 22584 1 1 37 ILE CD1 C 2.508 7.831 0.084 1.00 . A A . 37 ILE CD1 1 1
18 22585 1 1 37 ILE CG1 C 2.455 8.274 -1.361 1.00 . A A . 37 ILE CG1 1 1
18 22586 1 1 37 ILE CG2 C 3.865 10.349 -1.315 1.00 . A A . 37 ILE CG2 1 1
18 22587 1 1 37 ILE H H 3.936 6.816 -3.301 1.00 . A A . 37 ILE H 1 1
18 22588 1 1 37 ILE HA H 2.920 9.420 -3.759 1.00 . A A . 37 ILE HA 1 1
18 22589 1 1 37 ILE HB H 4.592 8.362 -1.478 1.00 . A A . 37 ILE HB 1 1
18 22590 1 1 37 ILE HD11 H 3.432 7.302 0.266 1.00 . A A . 37 ILE HD11 1 1
18 22591 1 1 37 ILE HD12 H 2.454 8.695 0.729 1.00 . A A . 37 ILE HD12 1 1
18 22592 1 1 37 ILE HD13 H 1.673 7.176 0.290 1.00 . A A . 37 ILE HD13 1 1
18 22593 1 1 37 ILE HG12 H 1.644 8.978 -1.462 1.00 . A A . 37 ILE HG12 1 1
18 22594 1 1 37 ILE HG13 H 2.250 7.405 -1.968 1.00 . A A . 37 ILE HG13 1 1
18 22595 1 1 37 ILE HG21 H 4.867 10.516 -0.947 1.00 . A A . 37 ILE HG21 1 1
18 22596 1 1 37 ILE HG22 H 3.654 11.049 -2.109 1.00 . A A . 37 ILE HG22 1 1
18 22597 1 1 37 ILE HG23 H 3.158 10.491 -0.511 1.00 . A A . 37 ILE HG23 1 1
18 22598 1 1 37 ILE N N 3.821 7.569 -3.917 1.00 . A A . 37 ILE N 1 1
18 22599 1 1 37 ILE O O 4.982 10.927 -4.001 1.00 . A A . 37 ILE O 1 1
18 22600 1 1 38 GLU C C 7.329 9.952 -5.973 1.00 . A A . 38 GLU C 1 1
18 22601 1 1 38 GLU CA C 7.380 9.625 -4.483 1.00 . A A . 38 GLU CA 1 1
18 22602 1 1 38 GLU CB C 8.571 8.709 -4.192 1.00 . A A . 38 GLU CB 1 1
18 22603 1 1 38 GLU CD C 10.896 8.012 -4.891 1.00 . A A . 38 GLU CD 1 1
18 22604 1 1 38 GLU CG C 9.832 9.091 -4.948 1.00 . A A . 38 GLU CG 1 1
18 22605 1 1 38 GLU H H 6.118 8.028 -3.901 1.00 . A A . 38 GLU H 1 1
18 22606 1 1 38 GLU HA H 7.500 10.543 -3.929 1.00 . A A . 38 GLU HA 1 1
18 22607 1 1 38 GLU HB2 H 8.785 8.743 -3.134 1.00 . A A . 38 GLU HB2 1 1
18 22608 1 1 38 GLU HB3 H 8.306 7.697 -4.463 1.00 . A A . 38 GLU HB3 1 1
18 22609 1 1 38 GLU HG2 H 9.577 9.268 -5.982 1.00 . A A . 38 GLU HG2 1 1
18 22610 1 1 38 GLU HG3 H 10.234 9.996 -4.518 1.00 . A A . 38 GLU HG3 1 1
18 22611 1 1 38 GLU N N 6.139 8.997 -4.046 1.00 . A A . 38 GLU N 1 1
18 22612 1 1 38 GLU O O 8.075 10.803 -6.458 1.00 . A A . 38 GLU O 1 1
18 22613 1 1 38 GLU OE1 O 10.704 6.954 -5.526 1.00 . A A . 38 GLU OE1 1 1
18 22614 1 1 38 GLU OE2 O 11.921 8.226 -4.210 1.00 . A A . 38 GLU OE2 1 1
18 22615 1 1 39 ASP C C 5.191 10.502 -8.410 1.00 . A A . 39 ASP C 1 1
18 22616 1 1 39 ASP CA C 6.296 9.488 -8.127 1.00 . A A . 39 ASP CA 1 1
18 22617 1 1 39 ASP CB C 5.988 8.168 -8.835 1.00 . A A . 39 ASP CB 1 1
18 22618 1 1 39 ASP CG C 7.233 7.337 -9.078 1.00 . A A . 39 ASP CG 1 1
18 22619 1 1 39 ASP H H 5.879 8.605 -6.248 1.00 . A A . 39 ASP H 1 1
18 22620 1 1 39 ASP HA H 7.230 9.878 -8.502 1.00 . A A . 39 ASP HA 1 1
18 22621 1 1 39 ASP HB2 H 5.306 7.591 -8.228 1.00 . A A . 39 ASP HB2 1 1
18 22622 1 1 39 ASP HB3 H 5.526 8.378 -9.789 1.00 . A A . 39 ASP HB3 1 1
18 22623 1 1 39 ASP N N 6.445 9.270 -6.693 1.00 . A A . 39 ASP N 1 1
18 22624 1 1 39 ASP O O 5.077 11.013 -9.524 1.00 . A A . 39 ASP O 1 1
18 22625 1 1 39 ASP OD1 O 8.165 7.408 -8.249 1.00 . A A . 39 ASP OD1 1 1
18 22626 1 1 39 ASP OD2 O 7.275 6.616 -10.096 1.00 . A A . 39 ASP OD2 1 1
18 22627 1 1 40 GLN C C 3.650 13.083 -6.924 1.00 . A A . 40 GLN C 1 1
18 22628 1 1 40 GLN CA C 3.284 11.736 -7.537 1.00 . A A . 40 GLN CA 1 1
18 22629 1 1 40 GLN CB C 2.018 11.188 -6.877 1.00 . A A . 40 GLN CB 1 1
18 22630 1 1 40 GLN CD C 0.711 10.426 -8.901 1.00 . A A . 40 GLN CD 1 1
18 22631 1 1 40 GLN CG C 1.406 10.011 -7.619 1.00 . A A . 40 GLN CG 1 1
18 22632 1 1 40 GLN H H 4.523 10.344 -6.533 1.00 . A A . 40 GLN H 1 1
18 22633 1 1 40 GLN HA H 3.099 11.873 -8.592 1.00 . A A . 40 GLN HA 1 1
18 22634 1 1 40 GLN HB2 H 2.258 10.869 -5.874 1.00 . A A . 40 GLN HB2 1 1
18 22635 1 1 40 GLN HB3 H 1.282 11.977 -6.829 1.00 . A A . 40 GLN HB3 1 1
18 22636 1 1 40 GLN HE21 H -0.425 11.712 -7.898 1.00 . A A . 40 GLN HE21 1 1
18 22637 1 1 40 GLN HE22 H -0.698 11.640 -9.602 1.00 . A A . 40 GLN HE22 1 1
18 22638 1 1 40 GLN HG2 H 2.189 9.309 -7.864 1.00 . A A . 40 GLN HG2 1 1
18 22639 1 1 40 GLN HG3 H 0.684 9.532 -6.974 1.00 . A A . 40 GLN HG3 1 1
18 22640 1 1 40 GLN N N 4.381 10.785 -7.396 1.00 . A A . 40 GLN N 1 1
18 22641 1 1 40 GLN NE2 N -0.234 11.352 -8.790 1.00 . A A . 40 GLN NE2 1 1
18 22642 1 1 40 GLN O O 3.338 14.135 -7.482 1.00 . A A . 40 GLN O 1 1
18 22643 1 1 40 GLN OE1 O 1.020 9.920 -9.980 1.00 . A A . 40 GLN OE1 1 1
18 22644 1 1 41 GLN C C 6.178 14.593 -5.377 1.00 . A A . 41 GLN C 1 1
18 22645 1 1 41 GLN CA C 4.718 14.262 -5.082 1.00 . A A . 41 GLN CA 1 1
18 22646 1 1 41 GLN CB C 4.511 14.113 -3.574 1.00 . A A . 41 GLN CB 1 1
18 22647 1 1 41 GLN CD C 2.192 14.900 -2.953 1.00 . A A . 41 GLN CD 1 1
18 22648 1 1 41 GLN CG C 3.097 13.708 -3.191 1.00 . A A . 41 GLN CG 1 1
18 22649 1 1 41 GLN H H 4.531 12.175 -5.377 1.00 . A A . 41 GLN H 1 1
18 22650 1 1 41 GLN HA H 4.099 15.069 -5.443 1.00 . A A . 41 GLN HA 1 1
18 22651 1 1 41 GLN HB2 H 5.192 13.362 -3.202 1.00 . A A . 41 GLN HB2 1 1
18 22652 1 1 41 GLN HB3 H 4.733 15.056 -3.097 1.00 . A A . 41 GLN HB3 1 1
18 22653 1 1 41 GLN HE21 H 2.700 14.932 -1.031 1.00 . A A . 41 GLN HE21 1 1
18 22654 1 1 41 GLN HE22 H 1.575 16.144 -1.530 1.00 . A A . 41 GLN HE22 1 1
18 22655 1 1 41 GLN HG2 H 2.678 13.112 -3.989 1.00 . A A . 41 GLN HG2 1 1
18 22656 1 1 41 GLN HG3 H 3.138 13.118 -2.287 1.00 . A A . 41 GLN HG3 1 1
18 22657 1 1 41 GLN N N 4.312 13.043 -5.772 1.00 . A A . 41 GLN N 1 1
18 22658 1 1 41 GLN NE2 N 2.150 15.374 -1.713 1.00 . A A . 41 GLN NE2 1 1
18 22659 1 1 41 GLN O O 6.574 15.758 -5.368 1.00 . A A . 41 GLN O 1 1
18 22660 1 1 41 GLN OE1 O 1.538 15.391 -3.873 1.00 . A A . 41 GLN OE1 1 1
18 22661 1 1 42 GLY C C 9.268 13.477 -4.735 1.00 . A A . 42 GLY C 1 1
18 22662 1 1 42 GLY CA C 8.380 13.763 -5.930 1.00 . A A . 42 GLY CA 1 1
18 22663 1 1 42 GLY H H 6.602 12.653 -5.630 1.00 . A A . 42 GLY H 1 1
18 22664 1 1 42 GLY HA2 H 8.665 13.110 -6.742 1.00 . A A . 42 GLY HA2 1 1
18 22665 1 1 42 GLY HA3 H 8.528 14.788 -6.237 1.00 . A A . 42 GLY HA3 1 1
18 22666 1 1 42 GLY N N 6.973 13.560 -5.637 1.00 . A A . 42 GLY N 1 1
18 22667 1 1 42 GLY O O 10.462 13.216 -4.888 1.00 . A A . 42 GLY O 1 1
18 22668 1 1 43 LEU C C 9.946 11.839 -2.277 1.00 . A A . 43 LEU C 1 1
18 22669 1 1 43 LEU CA C 9.433 13.274 -2.315 1.00 . A A . 43 LEU CA 1 1
18 22670 1 1 43 LEU CB C 8.554 13.546 -1.094 1.00 . A A . 43 LEU CB 1 1
18 22671 1 1 43 LEU CD1 C 8.352 14.967 0.962 1.00 . A A . 43 LEU CD1 1 1
18 22672 1 1 43 LEU CD2 C 9.783 12.915 0.998 1.00 . A A . 43 LEU CD2 1 1
18 22673 1 1 43 LEU CG C 9.274 14.071 0.149 1.00 . A A . 43 LEU CG 1 1
18 22674 1 1 43 LEU H H 7.732 13.742 -3.484 1.00 . A A . 43 LEU H 1 1
18 22675 1 1 43 LEU HA H 10.278 13.947 -2.297 1.00 . A A . 43 LEU HA 1 1
18 22676 1 1 43 LEU HB2 H 7.810 14.275 -1.377 1.00 . A A . 43 LEU HB2 1 1
18 22677 1 1 43 LEU HB3 H 8.064 12.620 -0.827 1.00 . A A . 43 LEU HB3 1 1
18 22678 1 1 43 LEU HD11 H 7.404 15.062 0.455 1.00 . A A . 43 LEU HD11 1 1
18 22679 1 1 43 LEU HD12 H 8.802 15.942 1.070 1.00 . A A . 43 LEU HD12 1 1
18 22680 1 1 43 LEU HD13 H 8.197 14.532 1.938 1.00 . A A . 43 LEU HD13 1 1
18 22681 1 1 43 LEU HD21 H 10.301 12.208 0.368 1.00 . A A . 43 LEU HD21 1 1
18 22682 1 1 43 LEU HD22 H 8.947 12.426 1.477 1.00 . A A . 43 LEU HD22 1 1
18 22683 1 1 43 LEU HD23 H 10.460 13.292 1.750 1.00 . A A . 43 LEU HD23 1 1
18 22684 1 1 43 LEU HG H 10.126 14.661 -0.159 1.00 . A A . 43 LEU HG 1 1
18 22685 1 1 43 LEU N N 8.686 13.528 -3.542 1.00 . A A . 43 LEU N 1 1
18 22686 1 1 43 LEU O O 9.251 10.895 -2.653 1.00 . A A . 43 LEU O 1 1
18 22687 1 1 44 PRO C C 11.194 9.485 -0.623 1.00 . A A . 44 PRO C 1 1
18 22688 1 1 44 PRO CA C 11.825 10.349 -1.709 1.00 . A A . 44 PRO CA 1 1
18 22689 1 1 44 PRO CB C 13.277 10.679 -1.354 1.00 . A A . 44 PRO CB 1 1
18 22690 1 1 44 PRO CD C 12.078 12.747 -1.345 1.00 . A A . 44 PRO CD 1 1
18 22691 1 1 44 PRO CG C 13.211 12.009 -0.686 1.00 . A A . 44 PRO CG 1 1
18 22692 1 1 44 PRO HA H 11.794 9.821 -2.651 1.00 . A A . 44 PRO HA 1 1
18 22693 1 1 44 PRO HB2 H 13.669 9.921 -0.690 1.00 . A A . 44 PRO HB2 1 1
18 22694 1 1 44 PRO HB3 H 13.872 10.719 -2.254 1.00 . A A . 44 PRO HB3 1 1
18 22695 1 1 44 PRO HD2 H 11.573 13.379 -0.630 1.00 . A A . 44 PRO HD2 1 1
18 22696 1 1 44 PRO HD3 H 12.443 13.332 -2.177 1.00 . A A . 44 PRO HD3 1 1
18 22697 1 1 44 PRO HG2 H 13.013 11.881 0.367 1.00 . A A . 44 PRO HG2 1 1
18 22698 1 1 44 PRO HG3 H 14.140 12.540 -0.833 1.00 . A A . 44 PRO HG3 1 1
18 22699 1 1 44 PRO N N 11.192 11.667 -1.810 1.00 . A A . 44 PRO N 1 1
18 22700 1 1 44 PRO O O 10.366 9.955 0.157 1.00 . A A . 44 PRO O 1 1
18 22701 1 1 45 LYS C C 11.926 7.291 1.674 1.00 . A A . 45 LYS C 1 1
18 22702 1 1 45 LYS CA C 11.066 7.286 0.415 1.00 . A A . 45 LYS CA 1 1
18 22703 1 1 45 LYS CB C 11.002 5.872 -0.166 1.00 . A A . 45 LYS CB 1 1
18 22704 1 1 45 LYS CD C 9.834 4.332 -1.771 1.00 . A A . 45 LYS CD 1 1
18 22705 1 1 45 LYS CE C 11.045 3.573 -2.291 1.00 . A A . 45 LYS CE 1 1
18 22706 1 1 45 LYS CG C 10.180 5.774 -1.440 1.00 . A A . 45 LYS CG 1 1
18 22707 1 1 45 LYS H H 12.254 7.900 -1.226 1.00 . A A . 45 LYS H 1 1
18 22708 1 1 45 LYS HA H 10.068 7.605 0.674 1.00 . A A . 45 LYS HA 1 1
18 22709 1 1 45 LYS HB2 H 12.006 5.540 -0.385 1.00 . A A . 45 LYS HB2 1 1
18 22710 1 1 45 LYS HB3 H 10.566 5.212 0.570 1.00 . A A . 45 LYS HB3 1 1
18 22711 1 1 45 LYS HD2 H 9.474 3.843 -0.877 1.00 . A A . 45 LYS HD2 1 1
18 22712 1 1 45 LYS HD3 H 9.060 4.321 -2.526 1.00 . A A . 45 LYS HD3 1 1
18 22713 1 1 45 LYS HE2 H 11.842 3.655 -1.569 1.00 . A A . 45 LYS HE2 1 1
18 22714 1 1 45 LYS HE3 H 10.776 2.534 -2.415 1.00 . A A . 45 LYS HE3 1 1
18 22715 1 1 45 LYS HG2 H 9.265 6.332 -1.311 1.00 . A A . 45 LYS HG2 1 1
18 22716 1 1 45 LYS HG3 H 10.748 6.195 -2.257 1.00 . A A . 45 LYS HG3 1 1
18 22717 1 1 45 LYS HZ1 H 12.253 4.830 -3.443 1.00 . A A . 45 LYS HZ1 1 1
18 22718 1 1 45 LYS HZ2 H 10.725 4.547 -4.111 1.00 . A A . 45 LYS HZ2 1 1
18 22719 1 1 45 LYS HZ3 H 11.912 3.344 -4.178 1.00 . A A . 45 LYS HZ3 1 1
18 22720 1 1 45 LYS N N 11.591 8.217 -0.577 1.00 . A A . 45 LYS N 1 1
18 22721 1 1 45 LYS NZ N 11.517 4.111 -3.597 1.00 . A A . 45 LYS NZ 1 1
18 22722 1 1 45 LYS O O 11.525 6.768 2.715 1.00 . A A . 45 LYS O 1 1
18 22723 1 1 46 LYS C C 13.741 9.199 3.555 1.00 . A A . 46 LYS C 1 1
18 22724 1 1 46 LYS CA C 14.026 7.963 2.706 1.00 . A A . 46 LYS CA 1 1
18 22725 1 1 46 LYS CB C 15.475 7.991 2.215 1.00 . A A . 46 LYS CB 1 1
18 22726 1 1 46 LYS CD C 15.592 7.816 -0.288 1.00 . A A . 46 LYS CD 1 1
18 22727 1 1 46 LYS CE C 16.464 8.314 -1.431 1.00 . A A . 46 LYS CE 1 1
18 22728 1 1 46 LYS CG C 15.660 8.748 0.911 1.00 . A A . 46 LYS CG 1 1
18 22729 1 1 46 LYS H H 13.373 8.286 0.719 1.00 . A A . 46 LYS H 1 1
18 22730 1 1 46 LYS HA H 13.878 7.083 3.313 1.00 . A A . 46 LYS HA 1 1
18 22731 1 1 46 LYS HB2 H 16.089 8.461 2.969 1.00 . A A . 46 LYS HB2 1 1
18 22732 1 1 46 LYS HB3 H 15.812 6.976 2.069 1.00 . A A . 46 LYS HB3 1 1
18 22733 1 1 46 LYS HD2 H 15.932 6.836 0.009 1.00 . A A . 46 LYS HD2 1 1
18 22734 1 1 46 LYS HD3 H 14.568 7.757 -0.629 1.00 . A A . 46 LYS HD3 1 1
18 22735 1 1 46 LYS HE2 H 17.480 7.992 -1.257 1.00 . A A . 46 LYS HE2 1 1
18 22736 1 1 46 LYS HE3 H 16.104 7.886 -2.354 1.00 . A A . 46 LYS HE3 1 1
18 22737 1 1 46 LYS HG2 H 14.880 9.489 0.821 1.00 . A A . 46 LYS HG2 1 1
18 22738 1 1 46 LYS HG3 H 16.624 9.236 0.922 1.00 . A A . 46 LYS HG3 1 1
18 22739 1 1 46 LYS HZ1 H 17.375 10.190 -1.312 1.00 . A A . 46 LYS HZ1 1 1
18 22740 1 1 46 LYS HZ2 H 15.739 10.195 -0.883 1.00 . A A . 46 LYS HZ2 1 1
18 22741 1 1 46 LYS HZ3 H 16.186 10.080 -2.510 1.00 . A A . 46 LYS HZ3 1 1
18 22742 1 1 46 LYS N N 13.110 7.887 1.575 1.00 . A A . 46 LYS N 1 1
18 22743 1 1 46 LYS NZ N 16.439 9.799 -1.542 1.00 . A A . 46 LYS NZ 1 1
18 22744 1 1 46 LYS O O 14.481 9.504 4.490 1.00 . A A . 46 LYS O 1 1
18 22745 1 1 47 GLN C C 10.842 11.012 4.442 1.00 . A A . 47 GLN C 1 1
18 22746 1 1 47 GLN CA C 12.284 11.106 3.955 1.00 . A A . 47 GLN CA 1 1
18 22747 1 1 47 GLN CB C 12.457 12.343 3.072 1.00 . A A . 47 GLN CB 1 1
18 22748 1 1 47 GLN CD C 14.565 13.135 4.216 1.00 . A A . 47 GLN CD 1 1
18 22749 1 1 47 GLN CG C 13.905 12.771 2.901 1.00 . A A . 47 GLN CG 1 1
18 22750 1 1 47 GLN H H 12.115 9.610 2.467 1.00 . A A . 47 GLN H 1 1
18 22751 1 1 47 GLN HA H 12.935 11.192 4.811 1.00 . A A . 47 GLN HA 1 1
18 22752 1 1 47 GLN HB2 H 12.048 12.134 2.095 1.00 . A A . 47 GLN HB2 1 1
18 22753 1 1 47 GLN HB3 H 11.912 13.164 3.513 1.00 . A A . 47 GLN HB3 1 1
18 22754 1 1 47 GLN HE21 H 14.485 15.066 3.749 1.00 . A A . 47 GLN HE21 1 1
18 22755 1 1 47 GLN HE22 H 15.193 14.693 5.280 1.00 . A A . 47 GLN HE22 1 1
18 22756 1 1 47 GLN HG2 H 14.457 11.958 2.453 1.00 . A A . 47 GLN HG2 1 1
18 22757 1 1 47 GLN HG3 H 13.939 13.630 2.248 1.00 . A A . 47 GLN HG3 1 1
18 22758 1 1 47 GLN N N 12.665 9.904 3.222 1.00 . A A . 47 GLN N 1 1
18 22759 1 1 47 GLN NE2 N 14.769 14.429 4.438 1.00 . A A . 47 GLN NE2 1 1
18 22760 1 1 47 GLN O O 10.537 11.372 5.578 1.00 . A A . 47 GLN O 1 1
18 22761 1 1 47 GLN OE1 O 14.888 12.264 5.024 1.00 . A A . 47 GLN OE1 1 1
18 22762 1 1 48 GLN C C 8.346 9.277 4.943 1.00 . A A . 48 GLN C 1 1
18 22763 1 1 48 GLN CA C 8.549 10.386 3.917 1.00 . A A . 48 GLN CA 1 1
18 22764 1 1 48 GLN CB C 7.724 10.094 2.662 1.00 . A A . 48 GLN CB 1 1
18 22765 1 1 48 GLN CD C 6.704 8.333 1.165 1.00 . A A . 48 GLN CD 1 1
18 22766 1 1 48 GLN CG C 7.661 8.618 2.306 1.00 . A A . 48 GLN CG 1 1
18 22767 1 1 48 GLN H H 10.264 10.256 2.683 1.00 . A A . 48 GLN H 1 1
18 22768 1 1 48 GLN HA H 8.218 11.320 4.345 1.00 . A A . 48 GLN HA 1 1
18 22769 1 1 48 GLN HB2 H 6.717 10.449 2.818 1.00 . A A . 48 GLN HB2 1 1
18 22770 1 1 48 GLN HB3 H 8.160 10.625 1.828 1.00 . A A . 48 GLN HB3 1 1
18 22771 1 1 48 GLN HE21 H 8.204 8.380 -0.138 1.00 . A A . 48 GLN HE21 1 1
18 22772 1 1 48 GLN HE22 H 6.640 8.070 -0.804 1.00 . A A . 48 GLN HE22 1 1
18 22773 1 1 48 GLN HG2 H 8.648 8.287 2.017 1.00 . A A . 48 GLN HG2 1 1
18 22774 1 1 48 GLN HG3 H 7.337 8.065 3.175 1.00 . A A . 48 GLN HG3 1 1
18 22775 1 1 48 GLN N N 9.960 10.526 3.574 1.00 . A A . 48 GLN N 1 1
18 22776 1 1 48 GLN NE2 N 7.236 8.254 -0.049 1.00 . A A . 48 GLN NE2 1 1
18 22777 1 1 48 GLN O O 8.929 8.199 4.829 1.00 . A A . 48 GLN O 1 1
18 22778 1 1 48 GLN OE1 O 5.499 8.187 1.373 1.00 . A A . 48 GLN OE1 1 1
18 22779 1 1 49 GLN C C 5.749 8.539 7.322 1.00 . A A . 49 GLN C 1 1
18 22780 1 1 49 GLN CA C 7.237 8.573 6.992 1.00 . A A . 49 GLN CA 1 1
18 22781 1 1 49 GLN CB C 8.044 8.899 8.250 1.00 . A A . 49 GLN CB 1 1
18 22782 1 1 49 GLN CD C 8.667 8.222 10.603 1.00 . A A . 49 GLN CD 1 1
18 22783 1 1 49 GLN CG C 7.957 7.826 9.323 1.00 . A A . 49 GLN CG 1 1
18 22784 1 1 49 GLN H H 7.082 10.426 5.981 1.00 . A A . 49 GLN H 1 1
18 22785 1 1 49 GLN HA H 7.535 7.601 6.627 1.00 . A A . 49 GLN HA 1 1
18 22786 1 1 49 GLN HB2 H 9.081 9.023 7.977 1.00 . A A . 49 GLN HB2 1 1
18 22787 1 1 49 GLN HB3 H 7.677 9.825 8.668 1.00 . A A . 49 GLN HB3 1 1
18 22788 1 1 49 GLN HE21 H 9.606 6.470 10.654 1.00 . A A . 49 GLN HE21 1 1
18 22789 1 1 49 GLN HE22 H 9.970 7.555 11.948 1.00 . A A . 49 GLN HE22 1 1
18 22790 1 1 49 GLN HG2 H 6.917 7.643 9.549 1.00 . A A . 49 GLN HG2 1 1
18 22791 1 1 49 GLN HG3 H 8.407 6.920 8.945 1.00 . A A . 49 GLN HG3 1 1
18 22792 1 1 49 GLN N N 7.516 9.549 5.945 1.00 . A A . 49 GLN N 1 1
18 22793 1 1 49 GLN NE2 N 9.498 7.325 11.122 1.00 . A A . 49 GLN NE2 1 1
18 22794 1 1 49 GLN O O 5.194 9.510 7.838 1.00 . A A . 49 GLN O 1 1
18 22795 1 1 49 GLN OE1 O 8.470 9.322 11.121 1.00 . A A . 49 GLN OE1 1 1
18 22796 1 1 50 LEU C C 3.448 6.652 8.668 1.00 . A A . 50 LEU C 1 1
18 22797 1 1 50 LEU CA C 3.681 7.254 7.286 1.00 . A A . 50 LEU CA 1 1
18 22798 1 1 50 LEU CB C 3.041 6.368 6.216 1.00 . A A . 50 LEU CB 1 1
18 22799 1 1 50 LEU CD1 C 2.926 5.734 3.794 1.00 . A A . 50 LEU CD1 1 1
18 22800 1 1 50 LEU CD2 C 2.133 7.988 4.532 1.00 . A A . 50 LEU CD2 1 1
18 22801 1 1 50 LEU CG C 3.141 6.874 4.777 1.00 . A A . 50 LEU CG 1 1
18 22802 1 1 50 LEU H H 5.602 6.676 6.612 1.00 . A A . 50 LEU H 1 1
18 22803 1 1 50 LEU HA H 3.225 8.233 7.251 1.00 . A A . 50 LEU HA 1 1
18 22804 1 1 50 LEU HB2 H 3.517 5.401 6.260 1.00 . A A . 50 LEU HB2 1 1
18 22805 1 1 50 LEU HB3 H 1.993 6.263 6.459 1.00 . A A . 50 LEU HB3 1 1
18 22806 1 1 50 LEU HD11 H 2.313 6.076 2.974 1.00 . A A . 50 LEU HD11 1 1
18 22807 1 1 50 LEU HD12 H 2.433 4.915 4.295 1.00 . A A . 50 LEU HD12 1 1
18 22808 1 1 50 LEU HD13 H 3.882 5.401 3.415 1.00 . A A . 50 LEU HD13 1 1
18 22809 1 1 50 LEU HD21 H 1.176 7.704 4.944 1.00 . A A . 50 LEU HD21 1 1
18 22810 1 1 50 LEU HD22 H 2.032 8.156 3.470 1.00 . A A . 50 LEU HD22 1 1
18 22811 1 1 50 LEU HD23 H 2.476 8.894 5.009 1.00 . A A . 50 LEU HD23 1 1
18 22812 1 1 50 LEU HG H 4.131 7.276 4.611 1.00 . A A . 50 LEU HG 1 1
18 22813 1 1 50 LEU N N 5.107 7.415 7.021 1.00 . A A . 50 LEU N 1 1
18 22814 1 1 50 LEU O O 4.246 5.846 9.146 1.00 . A A . 50 LEU O 1 1
18 22815 1 1 51 GLU C C 0.523 6.226 10.727 1.00 . A A . 51 GLU C 1 1
18 22816 1 1 51 GLU CA C 2.012 6.545 10.629 1.00 . A A . 51 GLU CA 1 1
18 22817 1 1 51 GLU CB C 2.397 7.569 11.700 1.00 . A A . 51 GLU CB 1 1
18 22818 1 1 51 GLU CD C 4.224 8.461 13.198 1.00 . A A . 51 GLU CD 1 1
18 22819 1 1 51 GLU CG C 3.890 7.628 11.976 1.00 . A A . 51 GLU CG 1 1
18 22820 1 1 51 GLU H H 1.753 7.693 8.869 1.00 . A A . 51 GLU H 1 1
18 22821 1 1 51 GLU HA H 2.574 5.638 10.793 1.00 . A A . 51 GLU HA 1 1
18 22822 1 1 51 GLU HB2 H 2.071 8.547 11.379 1.00 . A A . 51 GLU HB2 1 1
18 22823 1 1 51 GLU HB3 H 1.892 7.315 12.620 1.00 . A A . 51 GLU HB3 1 1
18 22824 1 1 51 GLU HG2 H 4.254 6.624 12.132 1.00 . A A . 51 GLU HG2 1 1
18 22825 1 1 51 GLU HG3 H 4.385 8.060 11.118 1.00 . A A . 51 GLU HG3 1 1
18 22826 1 1 51 GLU N N 2.350 7.048 9.303 1.00 . A A . 51 GLU N 1 1
18 22827 1 1 51 GLU O O -0.257 6.568 9.838 1.00 . A A . 51 GLU O 1 1
18 22828 1 1 51 GLU OE1 O 3.622 9.542 13.364 1.00 . A A . 51 GLU OE1 1 1
18 22829 1 1 51 GLU OE2 O 5.088 8.029 13.991 1.00 . A A . 51 GLU OE2 1 1
18 22830 1 1 52 PHE C C -1.562 5.059 13.518 1.00 . A A . 52 PHE C 1 1
18 22831 1 1 52 PHE CA C -1.259 5.200 12.029 1.00 . A A . 52 PHE CA 1 1
18 22832 1 1 52 PHE CB C -1.581 3.891 11.306 1.00 . A A . 52 PHE CB 1 1
18 22833 1 1 52 PHE CD1 C -3.902 4.477 10.553 1.00 . A A . 52 PHE CD1 1 1
18 22834 1 1 52 PHE CD2 C -3.586 2.460 11.783 1.00 . A A . 52 PHE CD2 1 1
18 22835 1 1 52 PHE CE1 C -5.256 4.216 10.466 1.00 . A A . 52 PHE CE1 1 1
18 22836 1 1 52 PHE CE2 C -4.940 2.192 11.699 1.00 . A A . 52 PHE CE2 1 1
18 22837 1 1 52 PHE CG C -3.052 3.604 11.212 1.00 . A A . 52 PHE CG 1 1
18 22838 1 1 52 PHE CZ C -5.775 3.071 11.039 1.00 . A A . 52 PHE CZ 1 1
18 22839 1 1 52 PHE H H 0.804 5.322 12.488 1.00 . A A . 52 PHE H 1 1
18 22840 1 1 52 PHE HA H -1.875 5.987 11.622 1.00 . A A . 52 PHE HA 1 1
18 22841 1 1 52 PHE HB2 H -1.188 3.937 10.301 1.00 . A A . 52 PHE HB2 1 1
18 22842 1 1 52 PHE HB3 H -1.115 3.073 11.833 1.00 . A A . 52 PHE HB3 1 1
18 22843 1 1 52 PHE HD1 H -3.497 5.372 10.103 1.00 . A A . 52 PHE HD1 1 1
18 22844 1 1 52 PHE HD2 H -2.932 1.771 12.300 1.00 . A A . 52 PHE HD2 1 1
18 22845 1 1 52 PHE HE1 H -5.908 4.904 9.949 1.00 . A A . 52 PHE HE1 1 1
18 22846 1 1 52 PHE HE2 H -5.342 1.296 12.149 1.00 . A A . 52 PHE HE2 1 1
18 22847 1 1 52 PHE HZ H -6.833 2.865 10.973 1.00 . A A . 52 PHE HZ 1 1
18 22848 1 1 52 PHE N N 0.135 5.568 11.815 1.00 . A A . 52 PHE N 1 1
18 22849 1 1 52 PHE O O -1.102 4.121 14.169 1.00 . A A . 52 PHE O 1 1
18 22850 1 1 53 GLN C C -1.458 6.049 16.344 1.00 . A A . 53 GLN C 1 1
18 22851 1 1 53 GLN CA C -2.700 5.979 15.462 1.00 . A A . 53 GLN CA 1 1
18 22852 1 1 53 GLN CB C -3.501 4.718 15.788 1.00 . A A . 53 GLN CB 1 1
18 22853 1 1 53 GLN CD C -5.517 5.647 14.582 1.00 . A A . 53 GLN CD 1 1
18 22854 1 1 53 GLN CG C -4.627 4.441 14.804 1.00 . A A . 53 GLN CG 1 1
18 22855 1 1 53 GLN H H -2.673 6.720 13.480 1.00 . A A . 53 GLN H 1 1
18 22856 1 1 53 GLN HA H -3.314 6.845 15.658 1.00 . A A . 53 GLN HA 1 1
18 22857 1 1 53 GLN HB2 H -2.833 3.870 15.785 1.00 . A A . 53 GLN HB2 1 1
18 22858 1 1 53 GLN HB3 H -3.932 4.823 16.773 1.00 . A A . 53 GLN HB3 1 1
18 22859 1 1 53 GLN HE21 H -6.264 4.823 12.934 1.00 . A A . 53 GLN HE21 1 1
18 22860 1 1 53 GLN HE22 H -6.889 6.380 13.344 1.00 . A A . 53 GLN HE22 1 1
18 22861 1 1 53 GLN HG2 H -4.197 4.151 13.857 1.00 . A A . 53 GLN HG2 1 1
18 22862 1 1 53 GLN HG3 H -5.230 3.631 15.187 1.00 . A A . 53 GLN HG3 1 1
18 22863 1 1 53 GLN N N -2.338 5.998 14.050 1.00 . A A . 53 GLN N 1 1
18 22864 1 1 53 GLN NE2 N -6.303 5.614 13.511 1.00 . A A . 53 GLN NE2 1 1
18 22865 1 1 53 GLN O O -1.393 5.411 17.394 1.00 . A A . 53 GLN O 1 1
18 22866 1 1 53 GLN OE1 O -5.500 6.599 15.363 1.00 . A A . 53 GLN OE1 1 1
18 22867 1 1 54 GLY C C 1.622 5.726 16.604 1.00 . A A . 54 GLY C 1 1
18 22868 1 1 54 GLY CA C 0.755 6.967 16.672 1.00 . A A . 54 GLY CA 1 1
18 22869 1 1 54 GLY H H -0.580 7.315 15.065 1.00 . A A . 54 GLY H 1 1
18 22870 1 1 54 GLY HA2 H 1.314 7.806 16.284 1.00 . A A . 54 GLY HA2 1 1
18 22871 1 1 54 GLY HA3 H 0.504 7.161 17.705 1.00 . A A . 54 GLY HA3 1 1
18 22872 1 1 54 GLY N N -0.473 6.829 15.910 1.00 . A A . 54 GLY N 1 1
18 22873 1 1 54 GLY O O 2.162 5.283 17.617 1.00 . A A . 54 GLY O 1 1
18 22874 1 1 55 GLN C C 3.359 4.049 13.916 1.00 . A A . 55 GLN C 1 1
18 22875 1 1 55 GLN CA C 2.561 3.964 15.212 1.00 . A A . 55 GLN CA 1 1
18 22876 1 1 55 GLN CB C 1.669 2.722 15.196 1.00 . A A . 55 GLN CB 1 1
18 22877 1 1 55 GLN CD C 0.042 1.330 13.854 1.00 . A A . 55 GLN CD 1 1
18 22878 1 1 55 GLN CG C 1.149 2.364 13.812 1.00 . A A . 55 GLN CG 1 1
18 22879 1 1 55 GLN H H 1.300 5.564 14.638 1.00 . A A . 55 GLN H 1 1
18 22880 1 1 55 GLN HA H 3.250 3.890 16.040 1.00 . A A . 55 GLN HA 1 1
18 22881 1 1 55 GLN HB2 H 2.234 1.882 15.573 1.00 . A A . 55 GLN HB2 1 1
18 22882 1 1 55 GLN HB3 H 0.820 2.894 15.841 1.00 . A A . 55 GLN HB3 1 1
18 22883 1 1 55 GLN HE21 H -0.910 2.369 15.256 1.00 . A A . 55 GLN HE21 1 1
18 22884 1 1 55 GLN HE22 H -1.678 0.905 14.756 1.00 . A A . 55 GLN HE22 1 1
18 22885 1 1 55 GLN HG2 H 0.767 3.259 13.343 1.00 . A A . 55 GLN HG2 1 1
18 22886 1 1 55 GLN HG3 H 1.966 1.972 13.225 1.00 . A A . 55 GLN HG3 1 1
18 22887 1 1 55 GLN N N 1.755 5.163 15.407 1.00 . A A . 55 GLN N 1 1
18 22888 1 1 55 GLN NE2 N -0.949 1.557 14.709 1.00 . A A . 55 GLN NE2 1 1
18 22889 1 1 55 GLN O O 2.795 4.250 12.840 1.00 . A A . 55 GLN O 1 1
18 22890 1 1 55 GLN OE1 O 0.076 0.337 13.126 1.00 . A A . 55 GLN OE1 1 1
18 22891 1 1 56 VAL C C 5.353 2.739 11.963 1.00 . A A . 56 VAL C 1 1
18 22892 1 1 56 VAL CA C 5.551 3.955 12.861 1.00 . A A . 56 VAL CA 1 1
18 22893 1 1 56 VAL CB C 7.032 4.037 13.277 1.00 . A A . 56 VAL CB 1 1
18 22894 1 1 56 VAL CG1 C 7.926 4.140 12.050 1.00 . A A . 56 VAL CG1 1 1
18 22895 1 1 56 VAL CG2 C 7.257 5.216 14.212 1.00 . A A . 56 VAL CG2 1 1
18 22896 1 1 56 VAL H H 5.066 3.739 14.910 1.00 . A A . 56 VAL H 1 1
18 22897 1 1 56 VAL HA H 5.305 4.846 12.303 1.00 . A A . 56 VAL HA 1 1
18 22898 1 1 56 VAL HB H 7.287 3.131 13.806 1.00 . A A . 56 VAL HB 1 1
18 22899 1 1 56 VAL HG11 H 7.444 4.756 11.305 1.00 . A A . 56 VAL HG11 1 1
18 22900 1 1 56 VAL HG12 H 8.870 4.583 12.329 1.00 . A A . 56 VAL HG12 1 1
18 22901 1 1 56 VAL HG13 H 8.096 3.153 11.645 1.00 . A A . 56 VAL HG13 1 1
18 22902 1 1 56 VAL HG21 H 6.779 6.094 13.805 1.00 . A A . 56 VAL HG21 1 1
18 22903 1 1 56 VAL HG22 H 6.835 4.993 15.181 1.00 . A A . 56 VAL HG22 1 1
18 22904 1 1 56 VAL HG23 H 8.317 5.397 14.314 1.00 . A A . 56 VAL HG23 1 1
18 22905 1 1 56 VAL N N 4.675 3.896 14.025 1.00 . A A . 56 VAL N 1 1
18 22906 1 1 56 VAL O O 5.361 1.599 12.431 1.00 . A A . 56 VAL O 1 1
18 22907 1 1 57 LEU C C 6.299 1.508 9.060 1.00 . A A . 57 LEU C 1 1
18 22908 1 1 57 LEU CA C 4.977 1.913 9.704 1.00 . A A . 57 LEU CA 1 1
18 22909 1 1 57 LEU CB C 3.983 2.348 8.626 1.00 . A A . 57 LEU CB 1 1
18 22910 1 1 57 LEU CD1 C 1.744 3.259 7.961 1.00 . A A . 57 LEU CD1 1 1
18 22911 1 1 57 LEU CD2 C 1.913 1.596 9.823 1.00 . A A . 57 LEU CD2 1 1
18 22912 1 1 57 LEU CG C 2.596 2.760 9.119 1.00 . A A . 57 LEU CG 1 1
18 22913 1 1 57 LEU H H 5.180 3.916 10.357 1.00 . A A . 57 LEU H 1 1
18 22914 1 1 57 LEU HA H 4.573 1.063 10.233 1.00 . A A . 57 LEU HA 1 1
18 22915 1 1 57 LEU HB2 H 4.411 3.189 8.101 1.00 . A A . 57 LEU HB2 1 1
18 22916 1 1 57 LEU HB3 H 3.860 1.522 7.939 1.00 . A A . 57 LEU HB3 1 1
18 22917 1 1 57 LEU HD11 H 2.369 3.788 7.258 1.00 . A A . 57 LEU HD11 1 1
18 22918 1 1 57 LEU HD12 H 0.981 3.923 8.337 1.00 . A A . 57 LEU HD12 1 1
18 22919 1 1 57 LEU HD13 H 1.279 2.418 7.468 1.00 . A A . 57 LEU HD13 1 1
18 22920 1 1 57 LEU HD21 H 1.041 1.297 9.260 1.00 . A A . 57 LEU HD21 1 1
18 22921 1 1 57 LEU HD22 H 1.613 1.902 10.815 1.00 . A A . 57 LEU HD22 1 1
18 22922 1 1 57 LEU HD23 H 2.599 0.765 9.893 1.00 . A A . 57 LEU HD23 1 1
18 22923 1 1 57 LEU HG H 2.699 3.568 9.829 1.00 . A A . 57 LEU HG 1 1
18 22924 1 1 57 LEU N N 5.176 2.988 10.670 1.00 . A A . 57 LEU N 1 1
18 22925 1 1 57 LEU O O 7.192 2.336 8.881 1.00 . A A . 57 LEU O 1 1
18 22926 1 1 58 GLN C C 7.468 -0.358 6.570 1.00 . A A . 58 GLN C 1 1
18 22927 1 1 58 GLN CA C 7.628 -0.283 8.085 1.00 . A A . 58 GLN CA 1 1
18 22928 1 1 58 GLN CB C 7.969 -1.666 8.643 1.00 . A A . 58 GLN CB 1 1
18 22929 1 1 58 GLN CD C 9.946 -0.864 9.997 1.00 . A A . 58 GLN CD 1 1
18 22930 1 1 58 GLN CG C 8.634 -1.623 10.010 1.00 . A A . 58 GLN CG 1 1
18 22931 1 1 58 GLN H H 5.669 -0.380 8.880 1.00 . A A . 58 GLN H 1 1
18 22932 1 1 58 GLN HA H 8.434 0.397 8.317 1.00 . A A . 58 GLN HA 1 1
18 22933 1 1 58 GLN HB2 H 7.059 -2.241 8.727 1.00 . A A . 58 GLN HB2 1 1
18 22934 1 1 58 GLN HB3 H 8.638 -2.163 7.957 1.00 . A A . 58 GLN HB3 1 1
18 22935 1 1 58 GLN HE21 H 9.901 -0.703 11.978 1.00 . A A . 58 GLN HE21 1 1
18 22936 1 1 58 GLN HE22 H 11.265 0.014 11.197 1.00 . A A . 58 GLN HE22 1 1
18 22937 1 1 58 GLN HG2 H 7.965 -1.142 10.707 1.00 . A A . 58 GLN HG2 1 1
18 22938 1 1 58 GLN HG3 H 8.823 -2.636 10.335 1.00 . A A . 58 GLN HG3 1 1
18 22939 1 1 58 GLN N N 6.415 0.231 8.711 1.00 . A A . 58 GLN N 1 1
18 22940 1 1 58 GLN NE2 N 10.418 -0.478 11.176 1.00 . A A . 58 GLN NE2 1 1
18 22941 1 1 58 GLN O O 6.431 0.020 6.026 1.00 . A A . 58 GLN O 1 1
18 22942 1 1 58 GLN OE1 O 10.529 -0.627 8.938 1.00 . A A . 58 GLN OE1 1 1
18 22943 1 1 59 ASP C C 8.186 -2.411 4.026 1.00 . A A . 59 ASP C 1 1
18 22944 1 1 59 ASP CA C 8.477 -0.973 4.443 1.00 . A A . 59 ASP CA 1 1
18 22945 1 1 59 ASP CB C 9.809 -0.516 3.847 1.00 . A A . 59 ASP CB 1 1
18 22946 1 1 59 ASP CG C 10.924 -1.516 4.085 1.00 . A A . 59 ASP CG 1 1
18 22947 1 1 59 ASP H H 9.302 -1.132 6.386 1.00 . A A . 59 ASP H 1 1
18 22948 1 1 59 ASP HA H 7.689 -0.337 4.069 1.00 . A A . 59 ASP HA 1 1
18 22949 1 1 59 ASP HB2 H 9.693 -0.382 2.781 1.00 . A A . 59 ASP HB2 1 1
18 22950 1 1 59 ASP HB3 H 10.092 0.426 4.294 1.00 . A A . 59 ASP HB3 1 1
18 22951 1 1 59 ASP N N 8.503 -0.847 5.895 1.00 . A A . 59 ASP N 1 1
18 22952 1 1 59 ASP O O 7.397 -2.656 3.113 1.00 . A A . 59 ASP O 1 1
18 22953 1 1 59 ASP OD1 O 11.261 -1.759 5.263 1.00 . A A . 59 ASP OD1 1 1
18 22954 1 1 59 ASP OD2 O 11.458 -2.056 3.094 1.00 . A A . 59 ASP OD2 1 1
18 22955 1 1 60 TRP C C 7.306 -5.271 4.944 1.00 . A A . 60 TRP C 1 1
18 22956 1 1 60 TRP CA C 8.640 -4.772 4.400 1.00 . A A . 60 TRP CA 1 1
18 22957 1 1 60 TRP CB C 9.785 -5.598 4.988 1.00 . A A . 60 TRP CB 1 1
18 22958 1 1 60 TRP CD1 C 8.928 -7.002 6.952 1.00 . A A . 60 TRP CD1 1 1
18 22959 1 1 60 TRP CD2 C 10.080 -5.179 7.557 1.00 . A A . 60 TRP CD2 1 1
18 22960 1 1 60 TRP CE2 C 9.668 -5.858 8.721 1.00 . A A . 60 TRP CE2 1 1
18 22961 1 1 60 TRP CE3 C 10.823 -4.003 7.690 1.00 . A A . 60 TRP CE3 1 1
18 22962 1 1 60 TRP CG C 9.596 -5.929 6.437 1.00 . A A . 60 TRP CG 1 1
18 22963 1 1 60 TRP CH2 C 10.702 -4.242 10.100 1.00 . A A . 60 TRP CH2 1 1
18 22964 1 1 60 TRP CZ2 C 9.974 -5.396 9.999 1.00 . A A . 60 TRP CZ2 1 1
18 22965 1 1 60 TRP CZ3 C 11.125 -3.546 8.959 1.00 . A A . 60 TRP CZ3 1 1
18 22966 1 1 60 TRP H H 9.445 -3.100 5.418 1.00 . A A . 60 TRP H 1 1
18 22967 1 1 60 TRP HA H 8.641 -4.885 3.326 1.00 . A A . 60 TRP HA 1 1
18 22968 1 1 60 TRP HB2 H 9.869 -6.526 4.442 1.00 . A A . 60 TRP HB2 1 1
18 22969 1 1 60 TRP HB3 H 10.707 -5.042 4.889 1.00 . A A . 60 TRP HB3 1 1
18 22970 1 1 60 TRP HD1 H 8.443 -7.760 6.356 1.00 . A A . 60 TRP HD1 1 1
18 22971 1 1 60 TRP HE1 H 8.559 -7.627 8.924 1.00 . A A . 60 TRP HE1 1 1
18 22972 1 1 60 TRP HE3 H 11.158 -3.453 6.823 1.00 . A A . 60 TRP HE3 1 1
18 22973 1 1 60 TRP HH2 H 10.961 -3.849 11.070 1.00 . A A . 60 TRP HH2 1 1
18 22974 1 1 60 TRP HZ2 H 9.656 -5.922 10.887 1.00 . A A . 60 TRP HZ2 1 1
18 22975 1 1 60 TRP HZ3 H 11.698 -2.639 9.082 1.00 . A A . 60 TRP HZ3 1 1
18 22976 1 1 60 TRP N N 8.829 -3.358 4.701 1.00 . A A . 60 TRP N 1 1
18 22977 1 1 60 TRP NE1 N 8.967 -6.965 8.325 1.00 . A A . 60 TRP NE1 1 1
18 22978 1 1 60 TRP O O 6.769 -6.276 4.476 1.00 . A A . 60 TRP O 1 1
18 22979 1 1 61 LEU C C 4.337 -4.597 5.620 1.00 . A A . 61 LEU C 1 1
18 22980 1 1 61 LEU CA C 5.502 -4.936 6.544 1.00 . A A . 61 LEU CA 1 1
18 22981 1 1 61 LEU CB C 5.328 -4.221 7.885 1.00 . A A . 61 LEU CB 1 1
18 22982 1 1 61 LEU CD1 C 5.905 -3.977 10.313 1.00 . A A . 61 LEU CD1 1 1
18 22983 1 1 61 LEU CD2 C 6.307 -6.153 9.148 1.00 . A A . 61 LEU CD2 1 1
18 22984 1 1 61 LEU CG C 6.289 -4.639 8.999 1.00 . A A . 61 LEU CG 1 1
18 22985 1 1 61 LEU H H 7.249 -3.773 6.267 1.00 . A A . 61 LEU H 1 1
18 22986 1 1 61 LEU HA H 5.514 -6.002 6.713 1.00 . A A . 61 LEU HA 1 1
18 22987 1 1 61 LEU HB2 H 5.459 -3.163 7.716 1.00 . A A . 61 LEU HB2 1 1
18 22988 1 1 61 LEU HB3 H 4.320 -4.407 8.230 1.00 . A A . 61 LEU HB3 1 1
18 22989 1 1 61 LEU HD11 H 6.634 -3.221 10.562 1.00 . A A . 61 LEU HD11 1 1
18 22990 1 1 61 LEU HD12 H 5.875 -4.720 11.095 1.00 . A A . 61 LEU HD12 1 1
18 22991 1 1 61 LEU HD13 H 4.931 -3.519 10.214 1.00 . A A . 61 LEU HD13 1 1
18 22992 1 1 61 LEU HD21 H 6.715 -6.598 8.252 1.00 . A A . 61 LEU HD21 1 1
18 22993 1 1 61 LEU HD22 H 5.299 -6.511 9.300 1.00 . A A . 61 LEU HD22 1 1
18 22994 1 1 61 LEU HD23 H 6.918 -6.424 9.995 1.00 . A A . 61 LEU HD23 1 1
18 22995 1 1 61 LEU HG H 7.289 -4.315 8.743 1.00 . A A . 61 LEU HG 1 1
18 22996 1 1 61 LEU N N 6.775 -4.564 5.936 1.00 . A A . 61 LEU N 1 1
18 22997 1 1 61 LEU O O 4.266 -3.499 5.071 1.00 . A A . 61 LEU O 1 1
18 22998 1 1 62 GLY C C 1.206 -4.486 5.263 1.00 . A A . 62 GLY C 1 1
18 22999 1 1 62 GLY CA C 2.273 -5.332 4.597 1.00 . A A . 62 GLY CA 1 1
18 23000 1 1 62 GLY H H 3.533 -6.406 5.917 1.00 . A A . 62 GLY H 1 1
18 23001 1 1 62 GLY HA2 H 2.598 -4.838 3.694 1.00 . A A . 62 GLY HA2 1 1
18 23002 1 1 62 GLY HA3 H 1.846 -6.290 4.337 1.00 . A A . 62 GLY HA3 1 1
18 23003 1 1 62 GLY N N 3.424 -5.549 5.454 1.00 . A A . 62 GLY N 1 1
18 23004 1 1 62 GLY O O 1.168 -4.373 6.489 1.00 . A A . 62 GLY O 1 1
18 23005 1 1 63 LEU C C -1.687 -3.854 5.848 1.00 . A A . 63 LEU C 1 1
18 23006 1 1 63 LEU CA C -0.735 -3.046 4.972 1.00 . A A . 63 LEU CA 1 1
18 23007 1 1 63 LEU CB C -1.506 -2.402 3.819 1.00 . A A . 63 LEU CB 1 1
18 23008 1 1 63 LEU CD1 C 0.176 -1.428 2.236 1.00 . A A . 63 LEU CD1 1 1
18 23009 1 1 63 LEU CD2 C -2.000 -0.256 2.620 1.00 . A A . 63 LEU CD2 1 1
18 23010 1 1 63 LEU CG C -0.912 -1.113 3.251 1.00 . A A . 63 LEU CG 1 1
18 23011 1 1 63 LEU H H 0.419 -4.016 3.486 1.00 . A A . 63 LEU H 1 1
18 23012 1 1 63 LEU HA H -0.285 -2.269 5.572 1.00 . A A . 63 LEU HA 1 1
18 23013 1 1 63 LEU HB2 H -1.562 -3.121 3.016 1.00 . A A . 63 LEU HB2 1 1
18 23014 1 1 63 LEU HB3 H -2.503 -2.180 4.172 1.00 . A A . 63 LEU HB3 1 1
18 23015 1 1 63 LEU HD11 H 1.036 -1.835 2.745 1.00 . A A . 63 LEU HD11 1 1
18 23016 1 1 63 LEU HD12 H 0.459 -0.523 1.719 1.00 . A A . 63 LEU HD12 1 1
18 23017 1 1 63 LEU HD13 H -0.196 -2.148 1.522 1.00 . A A . 63 LEU HD13 1 1
18 23018 1 1 63 LEU HD21 H -2.442 0.377 3.375 1.00 . A A . 63 LEU HD21 1 1
18 23019 1 1 63 LEU HD22 H -2.762 -0.896 2.197 1.00 . A A . 63 LEU HD22 1 1
18 23020 1 1 63 LEU HD23 H -1.571 0.356 1.842 1.00 . A A . 63 LEU HD23 1 1
18 23021 1 1 63 LEU HG H -0.463 -0.546 4.055 1.00 . A A . 63 LEU HG 1 1
18 23022 1 1 63 LEU N N 0.338 -3.888 4.454 1.00 . A A . 63 LEU N 1 1
18 23023 1 1 63 LEU O O -2.411 -3.297 6.672 1.00 . A A . 63 LEU O 1 1
18 23024 1 1 64 GLY C C -1.944 -6.395 7.788 1.00 . A A . 64 GLY C 1 1
18 23025 1 1 64 GLY CA C -2.546 -6.034 6.445 1.00 . A A . 64 GLY CA 1 1
18 23026 1 1 64 GLY H H -1.082 -5.559 4.991 1.00 . A A . 64 GLY H 1 1
18 23027 1 1 64 GLY HA2 H -3.487 -5.530 6.607 1.00 . A A . 64 GLY HA2 1 1
18 23028 1 1 64 GLY HA3 H -2.726 -6.942 5.888 1.00 . A A . 64 GLY HA3 1 1
18 23029 1 1 64 GLY N N -1.680 -5.170 5.663 1.00 . A A . 64 GLY N 1 1
18 23030 1 1 64 GLY O O -2.642 -6.417 8.803 1.00 . A A . 64 GLY O 1 1
18 23031 1 1 65 ILE C C -0.375 -6.145 10.182 1.00 . A A . 65 ILE C 1 1
18 23032 1 1 65 ILE CA C 0.048 -7.044 9.025 1.00 . A A . 65 ILE CA 1 1
18 23033 1 1 65 ILE CB C 1.576 -6.957 8.855 1.00 . A A . 65 ILE CB 1 1
18 23034 1 1 65 ILE CD1 C 1.617 -9.478 8.507 1.00 . A A . 65 ILE CD1 1 1
18 23035 1 1 65 ILE CG1 C 2.084 -8.128 8.011 1.00 . A A . 65 ILE CG1 1 1
18 23036 1 1 65 ILE CG2 C 2.260 -6.941 10.214 1.00 . A A . 65 ILE CG2 1 1
18 23037 1 1 65 ILE H H -0.144 -6.646 6.956 1.00 . A A . 65 ILE H 1 1
18 23038 1 1 65 ILE HA H -0.210 -8.065 9.264 1.00 . A A . 65 ILE HA 1 1
18 23039 1 1 65 ILE HB H 1.808 -6.031 8.351 1.00 . A A . 65 ILE HB 1 1
18 23040 1 1 65 ILE HD11 H 2.366 -10.223 8.283 1.00 . A A . 65 ILE HD11 1 1
18 23041 1 1 65 ILE HD12 H 1.458 -9.435 9.574 1.00 . A A . 65 ILE HD12 1 1
18 23042 1 1 65 ILE HD13 H 0.691 -9.741 8.015 1.00 . A A . 65 ILE HD13 1 1
18 23043 1 1 65 ILE HG12 H 1.738 -8.009 6.997 1.00 . A A . 65 ILE HG12 1 1
18 23044 1 1 65 ILE HG13 H 3.165 -8.126 8.020 1.00 . A A . 65 ILE HG13 1 1
18 23045 1 1 65 ILE HG21 H 3.156 -7.543 10.173 1.00 . A A . 65 ILE HG21 1 1
18 23046 1 1 65 ILE HG22 H 2.523 -5.926 10.472 1.00 . A A . 65 ILE HG22 1 1
18 23047 1 1 65 ILE HG23 H 1.590 -7.341 10.960 1.00 . A A . 65 ILE HG23 1 1
18 23048 1 1 65 ILE N N -0.646 -6.681 7.796 1.00 . A A . 65 ILE N 1 1
18 23049 1 1 65 ILE O O -0.476 -6.591 11.325 1.00 . A A . 65 ILE O 1 1
18 23050 1 1 66 TYR C C -2.540 -3.990 11.136 1.00 . A A . 66 TYR C 1 1
18 23051 1 1 66 TYR CA C -1.036 -3.913 10.891 1.00 . A A . 66 TYR CA 1 1
18 23052 1 1 66 TYR CB C -0.649 -2.495 10.466 1.00 . A A . 66 TYR CB 1 1
18 23053 1 1 66 TYR CD1 C 1.167 -1.829 12.089 1.00 . A A . 66 TYR CD1 1 1
18 23054 1 1 66 TYR CD2 C 1.753 -2.104 9.795 1.00 . A A . 66 TYR CD2 1 1
18 23055 1 1 66 TYR CE1 C 2.474 -1.500 12.389 1.00 . A A . 66 TYR CE1 1 1
18 23056 1 1 66 TYR CE2 C 3.064 -1.777 10.086 1.00 . A A . 66 TYR CE2 1 1
18 23057 1 1 66 TYR CG C 0.783 -2.136 10.789 1.00 . A A . 66 TYR CG 1 1
18 23058 1 1 66 TYR CZ C 3.419 -1.475 11.384 1.00 . A A . 66 TYR CZ 1 1
18 23059 1 1 66 TYR H H -0.527 -4.579 8.948 1.00 . A A . 66 TYR H 1 1
18 23060 1 1 66 TYR HA H -0.521 -4.156 11.809 1.00 . A A . 66 TYR HA 1 1
18 23061 1 1 66 TYR HB2 H -0.782 -2.398 9.399 1.00 . A A . 66 TYR HB2 1 1
18 23062 1 1 66 TYR HB3 H -1.291 -1.788 10.970 1.00 . A A . 66 TYR HB3 1 1
18 23063 1 1 66 TYR HD1 H 0.424 -1.850 12.874 1.00 . A A . 66 TYR HD1 1 1
18 23064 1 1 66 TYR HD2 H 1.472 -2.341 8.779 1.00 . A A . 66 TYR HD2 1 1
18 23065 1 1 66 TYR HE1 H 2.753 -1.264 13.405 1.00 . A A . 66 TYR HE1 1 1
18 23066 1 1 66 TYR HE2 H 3.804 -1.757 9.300 1.00 . A A . 66 TYR HE2 1 1
18 23067 1 1 66 TYR HH H 4.783 -0.208 11.864 1.00 . A A . 66 TYR HH 1 1
18 23068 1 1 66 TYR N N -0.624 -4.876 9.877 1.00 . A A . 66 TYR N 1 1
18 23069 1 1 66 TYR O O -2.994 -4.014 12.279 1.00 . A A . 66 TYR O 1 1
18 23070 1 1 66 TYR OH O 4.723 -1.149 11.679 1.00 . A A . 66 TYR OH 1 1
18 23071 1 1 67 GLY C C -5.444 -2.872 9.613 1.00 . A A . 67 GLY C 1 1
18 23072 1 1 67 GLY CA C -4.753 -4.102 10.168 1.00 . A A . 67 GLY CA 1 1
18 23073 1 1 67 GLY H H -2.891 -4.005 9.165 1.00 . A A . 67 GLY H 1 1
18 23074 1 1 67 GLY HA2 H -5.103 -4.971 9.631 1.00 . A A . 67 GLY HA2 1 1
18 23075 1 1 67 GLY HA3 H -5.014 -4.206 11.211 1.00 . A A . 67 GLY HA3 1 1
18 23076 1 1 67 GLY N N -3.309 -4.028 10.051 1.00 . A A . 67 GLY N 1 1
18 23077 1 1 67 GLY O O -6.564 -2.549 10.009 1.00 . A A . 67 GLY O 1 1
18 23078 1 1 68 ILE C C -6.596 -1.302 7.295 1.00 . A A . 68 ILE C 1 1
18 23079 1 1 68 ILE CA C -5.331 -0.982 8.084 1.00 . A A . 68 ILE CA 1 1
18 23080 1 1 68 ILE CB C -4.313 -0.303 7.149 1.00 . A A . 68 ILE CB 1 1
18 23081 1 1 68 ILE CD1 C -1.824 0.214 7.041 1.00 . A A . 68 ILE CD1 1 1
18 23082 1 1 68 ILE CG1 C -3.045 0.066 7.921 1.00 . A A . 68 ILE CG1 1 1
18 23083 1 1 68 ILE CG2 C -4.927 0.932 6.507 1.00 . A A . 68 ILE CG2 1 1
18 23084 1 1 68 ILE H H -3.886 -2.492 8.419 1.00 . A A . 68 ILE H 1 1
18 23085 1 1 68 ILE HA H -5.579 -0.291 8.877 1.00 . A A . 68 ILE HA 1 1
18 23086 1 1 68 ILE HB H -4.059 -0.998 6.364 1.00 . A A . 68 ILE HB 1 1
18 23087 1 1 68 ILE HD11 H -1.490 1.242 7.058 1.00 . A A . 68 ILE HD11 1 1
18 23088 1 1 68 ILE HD12 H -1.036 -0.427 7.406 1.00 . A A . 68 ILE HD12 1 1
18 23089 1 1 68 ILE HD13 H -2.074 -0.065 6.027 1.00 . A A . 68 ILE HD13 1 1
18 23090 1 1 68 ILE HG12 H -3.201 1.003 8.432 1.00 . A A . 68 ILE HG12 1 1
18 23091 1 1 68 ILE HG13 H -2.838 -0.706 8.649 1.00 . A A . 68 ILE HG13 1 1
18 23092 1 1 68 ILE HG21 H -4.720 1.797 7.120 1.00 . A A . 68 ILE HG21 1 1
18 23093 1 1 68 ILE HG22 H -4.500 1.077 5.526 1.00 . A A . 68 ILE HG22 1 1
18 23094 1 1 68 ILE HG23 H -5.995 0.801 6.420 1.00 . A A . 68 ILE HG23 1 1
18 23095 1 1 68 ILE N N -4.774 -2.184 8.694 1.00 . A A . 68 ILE N 1 1
18 23096 1 1 68 ILE O O -6.651 -2.293 6.568 1.00 . A A . 68 ILE O 1 1
18 23097 1 1 69 GLN C C -9.086 0.441 5.695 1.00 . A A . 69 GLN C 1 1
18 23098 1 1 69 GLN CA C -8.873 -0.647 6.743 1.00 . A A . 69 GLN CA 1 1
18 23099 1 1 69 GLN CB C -10.036 -0.648 7.737 1.00 . A A . 69 GLN CB 1 1
18 23100 1 1 69 GLN CD C -10.949 0.418 9.838 1.00 . A A . 69 GLN CD 1 1
18 23101 1 1 69 GLN CG C -10.108 0.608 8.591 1.00 . A A . 69 GLN CG 1 1
18 23102 1 1 69 GLN H H -7.504 0.317 8.038 1.00 . A A . 69 GLN H 1 1
18 23103 1 1 69 GLN HA H -8.835 -1.604 6.247 1.00 . A A . 69 GLN HA 1 1
18 23104 1 1 69 GLN HB2 H -10.962 -0.738 7.189 1.00 . A A . 69 GLN HB2 1 1
18 23105 1 1 69 GLN HB3 H -9.931 -1.498 8.394 1.00 . A A . 69 GLN HB3 1 1
18 23106 1 1 69 GLN HE21 H -10.736 2.339 10.304 1.00 . A A . 69 GLN HE21 1 1
18 23107 1 1 69 GLN HE22 H -11.681 1.401 11.403 1.00 . A A . 69 GLN HE22 1 1
18 23108 1 1 69 GLN HG2 H -9.107 0.882 8.890 1.00 . A A . 69 GLN HG2 1 1
18 23109 1 1 69 GLN HG3 H -10.537 1.404 8.002 1.00 . A A . 69 GLN HG3 1 1
18 23110 1 1 69 GLN N N -7.609 -0.455 7.443 1.00 . A A . 69 GLN N 1 1
18 23111 1 1 69 GLN NE2 N -11.141 1.494 10.592 1.00 . A A . 69 GLN NE2 1 1
18 23112 1 1 69 GLN O O -8.542 1.540 5.807 1.00 . A A . 69 GLN O 1 1
18 23113 1 1 69 GLN OE1 O -11.420 -0.683 10.121 1.00 . A A . 69 GLN OE1 1 1
18 23114 1 1 70 ASP C C -10.719 2.382 4.175 1.00 . A A . 70 ASP C 1 1
18 23115 1 1 70 ASP CA C -10.165 1.078 3.609 1.00 . A A . 70 ASP CA 1 1
18 23116 1 1 70 ASP CB C -11.157 0.477 2.613 1.00 . A A . 70 ASP CB 1 1
18 23117 1 1 70 ASP CG C -12.388 -0.090 3.293 1.00 . A A . 70 ASP CG 1 1
18 23118 1 1 70 ASP H H -10.284 -0.765 4.644 1.00 . A A . 70 ASP H 1 1
18 23119 1 1 70 ASP HA H -9.238 1.289 3.096 1.00 . A A . 70 ASP HA 1 1
18 23120 1 1 70 ASP HB2 H -11.473 1.244 1.921 1.00 . A A . 70 ASP HB2 1 1
18 23121 1 1 70 ASP HB3 H -10.672 -0.318 2.066 1.00 . A A . 70 ASP HB3 1 1
18 23122 1 1 70 ASP N N -9.879 0.128 4.677 1.00 . A A . 70 ASP N 1 1
18 23123 1 1 70 ASP O O -11.374 2.388 5.218 1.00 . A A . 70 ASP O 1 1
18 23124 1 1 70 ASP OD1 O -12.884 0.544 4.249 1.00 . A A . 70 ASP OD1 1 1
18 23125 1 1 70 ASP OD2 O -12.856 -1.167 2.870 1.00 . A A . 70 ASP OD2 1 1
18 23126 1 1 71 SER C C -10.221 5.220 5.204 1.00 . A A . 71 SER C 1 1
18 23127 1 1 71 SER CA C -10.921 4.794 3.918 1.00 . A A . 71 SER CA 1 1
18 23128 1 1 71 SER CB C -12.436 4.772 4.131 1.00 . A A . 71 SER CB 1 1
18 23129 1 1 71 SER H H -9.926 3.414 2.657 1.00 . A A . 71 SER H 1 1
18 23130 1 1 71 SER HA H -10.686 5.506 3.140 1.00 . A A . 71 SER HA 1 1
18 23131 1 1 71 SER HB2 H -12.903 4.227 3.325 1.00 . A A . 71 SER HB2 1 1
18 23132 1 1 71 SER HB3 H -12.657 4.286 5.070 1.00 . A A . 71 SER HB3 1 1
18 23133 1 1 71 SER HG H -13.916 6.052 4.026 1.00 . A A . 71 SER HG 1 1
18 23134 1 1 71 SER N N -10.453 3.484 3.481 1.00 . A A . 71 SER N 1 1
18 23135 1 1 71 SER O O -10.824 5.852 6.072 1.00 . A A . 71 SER O 1 1
18 23136 1 1 71 SER OG O -12.966 6.086 4.160 1.00 . A A . 71 SER OG 1 1
18 23137 1 1 72 ASP C C -7.366 6.498 6.266 1.00 . A A . 72 ASP C 1 1
18 23138 1 1 72 ASP CA C -8.160 5.217 6.499 1.00 . A A . 72 ASP CA 1 1
18 23139 1 1 72 ASP CB C -7.213 4.073 6.862 1.00 . A A . 72 ASP CB 1 1
18 23140 1 1 72 ASP CG C -6.321 3.670 5.704 1.00 . A A . 72 ASP CG 1 1
18 23141 1 1 72 ASP H H -8.520 4.367 4.593 1.00 . A A . 72 ASP H 1 1
18 23142 1 1 72 ASP HA H -8.846 5.377 7.318 1.00 . A A . 72 ASP HA 1 1
18 23143 1 1 72 ASP HB2 H -6.584 4.381 7.685 1.00 . A A . 72 ASP HB2 1 1
18 23144 1 1 72 ASP HB3 H -7.794 3.213 7.161 1.00 . A A . 72 ASP HB3 1 1
18 23145 1 1 72 ASP N N -8.945 4.870 5.319 1.00 . A A . 72 ASP N 1 1
18 23146 1 1 72 ASP O O -7.234 6.963 5.133 1.00 . A A . 72 ASP O 1 1
18 23147 1 1 72 ASP OD1 O -6.853 3.167 4.693 1.00 . A A . 72 ASP OD1 1 1
18 23148 1 1 72 ASP OD2 O -5.091 3.858 5.808 1.00 . A A . 72 ASP OD2 1 1
18 23149 1 1 73 THR C C -4.622 8.067 7.719 1.00 . A A . 73 THR C 1 1
18 23150 1 1 73 THR CA C -6.057 8.294 7.259 1.00 . A A . 73 THR CA 1 1
18 23151 1 1 73 THR CB C -6.684 9.418 8.106 1.00 . A A . 73 THR CB 1 1
18 23152 1 1 73 THR CG2 C -5.903 10.713 7.949 1.00 . A A . 73 THR CG2 1 1
18 23153 1 1 73 THR H H -6.977 6.647 8.221 1.00 . A A . 73 THR H 1 1
18 23154 1 1 73 THR HA H -6.049 8.611 6.227 1.00 . A A . 73 THR HA 1 1
18 23155 1 1 73 THR HB H -6.658 9.122 9.145 1.00 . A A . 73 THR HB 1 1
18 23156 1 1 73 THR HG1 H -8.376 10.430 8.119 1.00 . A A . 73 THR HG1 1 1
18 23157 1 1 73 THR HG21 H -5.086 10.560 7.259 1.00 . A A . 73 THR HG21 1 1
18 23158 1 1 73 THR HG22 H -5.511 11.016 8.909 1.00 . A A . 73 THR HG22 1 1
18 23159 1 1 73 THR HG23 H -6.556 11.483 7.567 1.00 . A A . 73 THR HG23 1 1
18 23160 1 1 73 THR N N -6.837 7.065 7.346 1.00 . A A . 73 THR N 1 1
18 23161 1 1 73 THR O O -4.372 7.786 8.892 1.00 . A A . 73 THR O 1 1
18 23162 1 1 73 THR OG1 O -8.046 9.625 7.714 1.00 . A A . 73 THR OG1 1 1
18 23163 1 1 74 LEU C C -1.532 9.336 7.130 1.00 . A A . 74 LEU C 1 1
18 23164 1 1 74 LEU CA C -2.269 8.000 7.100 1.00 . A A . 74 LEU CA 1 1
18 23165 1 1 74 LEU CB C -1.621 7.071 6.072 1.00 . A A . 74 LEU CB 1 1
18 23166 1 1 74 LEU CD1 C -1.731 5.030 4.621 1.00 . A A . 74 LEU CD1 1 1
18 23167 1 1 74 LEU CD2 C -2.311 4.867 7.049 1.00 . A A . 74 LEU CD2 1 1
18 23168 1 1 74 LEU CG C -2.347 5.751 5.810 1.00 . A A . 74 LEU CG 1 1
18 23169 1 1 74 LEU H H -3.942 8.417 5.873 1.00 . A A . 74 LEU H 1 1
18 23170 1 1 74 LEU HA H -2.203 7.545 8.077 1.00 . A A . 74 LEU HA 1 1
18 23171 1 1 74 LEU HB2 H -1.559 7.605 5.136 1.00 . A A . 74 LEU HB2 1 1
18 23172 1 1 74 LEU HB3 H -0.624 6.839 6.419 1.00 . A A . 74 LEU HB3 1 1
18 23173 1 1 74 LEU HD11 H -1.736 5.683 3.762 1.00 . A A . 74 LEU HD11 1 1
18 23174 1 1 74 LEU HD12 H -2.305 4.142 4.402 1.00 . A A . 74 LEU HD12 1 1
18 23175 1 1 74 LEU HD13 H -0.714 4.751 4.856 1.00 . A A . 74 LEU HD13 1 1
18 23176 1 1 74 LEU HD21 H -2.880 3.968 6.865 1.00 . A A . 74 LEU HD21 1 1
18 23177 1 1 74 LEU HD22 H -2.741 5.401 7.884 1.00 . A A . 74 LEU HD22 1 1
18 23178 1 1 74 LEU HD23 H -1.288 4.607 7.275 1.00 . A A . 74 LEU HD23 1 1
18 23179 1 1 74 LEU HG H -3.382 5.957 5.575 1.00 . A A . 74 LEU HG 1 1
18 23180 1 1 74 LEU N N -3.681 8.191 6.790 1.00 . A A . 74 LEU N 1 1
18 23181 1 1 74 LEU O O -1.540 10.082 6.150 1.00 . A A . 74 LEU O 1 1
18 23182 1 1 75 ILE C C 1.218 10.781 7.753 1.00 . A A . 75 ILE C 1 1
18 23183 1 1 75 ILE CA C -0.153 10.874 8.414 1.00 . A A . 75 ILE CA 1 1
18 23184 1 1 75 ILE CB C 0.029 11.240 9.899 1.00 . A A . 75 ILE CB 1 1
18 23185 1 1 75 ILE CD1 C -2.289 12.277 10.068 1.00 . A A . 75 ILE CD1 1 1
18 23186 1 1 75 ILE CG1 C -1.324 11.248 10.614 1.00 . A A . 75 ILE CG1 1 1
18 23187 1 1 75 ILE CG2 C 0.713 12.592 10.032 1.00 . A A . 75 ILE CG2 1 1
18 23188 1 1 75 ILE H H -0.928 8.996 9.004 1.00 . A A . 75 ILE H 1 1
18 23189 1 1 75 ILE HA H -0.718 11.662 7.937 1.00 . A A . 75 ILE HA 1 1
18 23190 1 1 75 ILE HB H 0.664 10.496 10.355 1.00 . A A . 75 ILE HB 1 1
18 23191 1 1 75 ILE HD11 H -1.856 12.754 9.202 1.00 . A A . 75 ILE HD11 1 1
18 23192 1 1 75 ILE HD12 H -3.213 11.793 9.790 1.00 . A A . 75 ILE HD12 1 1
18 23193 1 1 75 ILE HD13 H -2.488 13.022 10.826 1.00 . A A . 75 ILE HD13 1 1
18 23194 1 1 75 ILE HG12 H -1.783 10.277 10.514 1.00 . A A . 75 ILE HG12 1 1
18 23195 1 1 75 ILE HG13 H -1.167 11.461 11.662 1.00 . A A . 75 ILE HG13 1 1
18 23196 1 1 75 ILE HG21 H 1.184 12.663 11.001 1.00 . A A . 75 ILE HG21 1 1
18 23197 1 1 75 ILE HG22 H 1.461 12.694 9.260 1.00 . A A . 75 ILE HG22 1 1
18 23198 1 1 75 ILE HG23 H -0.020 13.378 9.929 1.00 . A A . 75 ILE HG23 1 1
18 23199 1 1 75 ILE N N -0.897 9.630 8.259 1.00 . A A . 75 ILE N 1 1
18 23200 1 1 75 ILE O O 2.011 9.891 8.065 1.00 . A A . 75 ILE O 1 1
18 23201 1 1 76 LEU C C 3.634 12.893 6.615 1.00 . A A . 76 LEU C 1 1
18 23202 1 1 76 LEU CA C 2.771 11.731 6.137 1.00 . A A . 76 LEU CA 1 1
18 23203 1 1 76 LEU CB C 2.542 11.838 4.628 1.00 . A A . 76 LEU CB 1 1
18 23204 1 1 76 LEU CD1 C 4.373 10.707 3.343 1.00 . A A . 76 LEU CD1 1 1
18 23205 1 1 76 LEU CD2 C 3.470 12.904 2.558 1.00 . A A . 76 LEU CD2 1 1
18 23206 1 1 76 LEU CG C 3.792 12.045 3.772 1.00 . A A . 76 LEU CG 1 1
18 23207 1 1 76 LEU H H 0.822 12.390 6.635 1.00 . A A . 76 LEU H 1 1
18 23208 1 1 76 LEU HA H 3.284 10.805 6.350 1.00 . A A . 76 LEU HA 1 1
18 23209 1 1 76 LEU HB2 H 2.065 10.927 4.301 1.00 . A A . 76 LEU HB2 1 1
18 23210 1 1 76 LEU HB3 H 1.878 12.672 4.454 1.00 . A A . 76 LEU HB3 1 1
18 23211 1 1 76 LEU HD11 H 5.137 10.405 4.042 1.00 . A A . 76 LEU HD11 1 1
18 23212 1 1 76 LEU HD12 H 4.803 10.801 2.357 1.00 . A A . 76 LEU HD12 1 1
18 23213 1 1 76 LEU HD13 H 3.589 9.964 3.323 1.00 . A A . 76 LEU HD13 1 1
18 23214 1 1 76 LEU HD21 H 2.408 12.870 2.365 1.00 . A A . 76 LEU HD21 1 1
18 23215 1 1 76 LEU HD22 H 4.004 12.525 1.698 1.00 . A A . 76 LEU HD22 1 1
18 23216 1 1 76 LEU HD23 H 3.770 13.923 2.748 1.00 . A A . 76 LEU HD23 1 1
18 23217 1 1 76 LEU HG H 4.540 12.560 4.359 1.00 . A A . 76 LEU HG 1 1
18 23218 1 1 76 LEU N N 1.493 11.706 6.841 1.00 . A A . 76 LEU N 1 1
18 23219 1 1 76 LEU O O 3.192 14.042 6.633 1.00 . A A . 76 LEU O 1 1
18 23220 1 1 77 SER C C 7.228 13.271 7.080 1.00 . A A . 77 SER C 1 1
18 23221 1 1 77 SER CA C 5.795 13.607 7.480 1.00 . A A . 77 SER CA 1 1
18 23222 1 1 77 SER CB C 5.696 13.740 9.001 1.00 . A A . 77 SER CB 1 1
18 23223 1 1 77 SER H H 5.163 11.653 6.963 1.00 . A A . 77 SER H 1 1
18 23224 1 1 77 SER HA H 5.517 14.547 7.026 1.00 . A A . 77 SER HA 1 1
18 23225 1 1 77 SER HB2 H 4.695 13.490 9.317 1.00 . A A . 77 SER HB2 1 1
18 23226 1 1 77 SER HB3 H 6.399 13.064 9.465 1.00 . A A . 77 SER HB3 1 1
18 23227 1 1 77 SER HG H 5.198 15.469 9.776 1.00 . A A . 77 SER HG 1 1
18 23228 1 1 77 SER N N 4.869 12.588 7.000 1.00 . A A . 77 SER N 1 1
18 23229 1 1 77 SER O O 7.584 12.103 6.923 1.00 . A A . 77 SER O 1 1
18 23230 1 1 77 SER OG O 5.990 15.062 9.417 1.00 . A A . 77 SER OG 1 1
18 23231 1 1 78 LYS C C 10.305 13.816 7.756 1.00 . A A . 78 LYS C 1 1
18 23232 1 1 78 LYS CA C 9.443 14.121 6.535 1.00 . A A . 78 LYS CA 1 1
18 23233 1 1 78 LYS CB C 9.968 15.373 5.827 1.00 . A A . 78 LYS CB 1 1
18 23234 1 1 78 LYS CD C 11.906 16.305 4.529 1.00 . A A . 78 LYS CD 1 1
18 23235 1 1 78 LYS CE C 11.276 17.213 3.484 1.00 . A A . 78 LYS CE 1 1
18 23236 1 1 78 LYS CG C 11.044 15.082 4.796 1.00 . A A . 78 LYS CG 1 1
18 23237 1 1 78 LYS H H 7.705 15.212 7.055 1.00 . A A . 78 LYS H 1 1
18 23238 1 1 78 LYS HA H 9.495 13.285 5.855 1.00 . A A . 78 LYS HA 1 1
18 23239 1 1 78 LYS HB2 H 9.144 15.862 5.329 1.00 . A A . 78 LYS HB2 1 1
18 23240 1 1 78 LYS HB3 H 10.380 16.044 6.567 1.00 . A A . 78 LYS HB3 1 1
18 23241 1 1 78 LYS HD2 H 12.023 16.860 5.448 1.00 . A A . 78 LYS HD2 1 1
18 23242 1 1 78 LYS HD3 H 12.875 15.981 4.175 1.00 . A A . 78 LYS HD3 1 1
18 23243 1 1 78 LYS HE2 H 11.444 16.786 2.507 1.00 . A A . 78 LYS HE2 1 1
18 23244 1 1 78 LYS HE3 H 10.214 17.273 3.672 1.00 . A A . 78 LYS HE3 1 1
18 23245 1 1 78 LYS HG2 H 11.674 14.284 5.161 1.00 . A A . 78 LYS HG2 1 1
18 23246 1 1 78 LYS HG3 H 10.572 14.776 3.873 1.00 . A A . 78 LYS HG3 1 1
18 23247 1 1 78 LYS HZ1 H 11.221 19.225 4.042 1.00 . A A . 78 LYS HZ1 1 1
18 23248 1 1 78 LYS HZ2 H 11.975 18.947 2.554 1.00 . A A . 78 LYS HZ2 1 1
18 23249 1 1 78 LYS HZ3 H 12.780 18.570 3.992 1.00 . A A . 78 LYS HZ3 1 1
18 23250 1 1 78 LYS N N 8.047 14.304 6.916 1.00 . A A . 78 LYS N 1 1
18 23251 1 1 78 LYS NZ N 11.854 18.585 3.521 1.00 . A A . 78 LYS NZ 1 1
18 23252 1 1 78 LYS O O 10.027 14.288 8.859 1.00 . A A . 78 LYS O 1 1
18 23253 1 1 79 LYS C C 13.132 13.841 9.037 1.00 . A A . 79 LYS C 1 1
18 23254 1 1 79 LYS CA C 12.257 12.658 8.635 1.00 . A A . 79 LYS CA 1 1
18 23255 1 1 79 LYS CB C 13.137 11.479 8.215 1.00 . A A . 79 LYS CB 1 1
18 23256 1 1 79 LYS CD C 13.037 8.989 7.896 1.00 . A A . 79 LYS CD 1 1
18 23257 1 1 79 LYS CE C 12.431 7.869 7.064 1.00 . A A . 79 LYS CE 1 1
18 23258 1 1 79 LYS CG C 12.357 10.319 7.620 1.00 . A A . 79 LYS CG 1 1
18 23259 1 1 79 LYS H H 11.522 12.679 6.650 1.00 . A A . 79 LYS H 1 1
18 23260 1 1 79 LYS HA H 11.658 12.365 9.483 1.00 . A A . 79 LYS HA 1 1
18 23261 1 1 79 LYS HB2 H 13.850 11.821 7.479 1.00 . A A . 79 LYS HB2 1 1
18 23262 1 1 79 LYS HB3 H 13.672 11.118 9.082 1.00 . A A . 79 LYS HB3 1 1
18 23263 1 1 79 LYS HD2 H 14.086 9.074 7.654 1.00 . A A . 79 LYS HD2 1 1
18 23264 1 1 79 LYS HD3 H 12.926 8.748 8.944 1.00 . A A . 79 LYS HD3 1 1
18 23265 1 1 79 LYS HE2 H 11.359 7.887 7.186 1.00 . A A . 79 LYS HE2 1 1
18 23266 1 1 79 LYS HE3 H 12.678 8.037 6.026 1.00 . A A . 79 LYS HE3 1 1
18 23267 1 1 79 LYS HG2 H 11.368 10.302 8.055 1.00 . A A . 79 LYS HG2 1 1
18 23268 1 1 79 LYS HG3 H 12.280 10.459 6.552 1.00 . A A . 79 LYS HG3 1 1
18 23269 1 1 79 LYS HZ1 H 12.925 5.879 6.666 1.00 . A A . 79 LYS HZ1 1 1
18 23270 1 1 79 LYS HZ2 H 12.352 6.142 8.235 1.00 . A A . 79 LYS HZ2 1 1
18 23271 1 1 79 LYS HZ3 H 13.922 6.615 7.818 1.00 . A A . 79 LYS HZ3 1 1
18 23272 1 1 79 LYS N N 11.352 13.025 7.552 1.00 . A A . 79 LYS N 1 1
18 23273 1 1 79 LYS NZ N 12.944 6.533 7.475 1.00 . A A . 79 LYS NZ 1 1
18 23274 1 1 79 LYS O O 13.391 14.737 8.233 1.00 . A A . 79 LYS O 1 1
18 23275 1 1 80 LYS C C 15.882 14.440 10.927 1.00 . A A . 80 LYS C 1 1
18 23276 1 1 80 LYS CA C 14.436 14.908 10.794 1.00 . A A . 80 LYS CA 1 1
18 23277 1 1 80 LYS CB C 13.920 15.396 12.149 1.00 . A A . 80 LYS CB 1 1
18 23278 1 1 80 LYS CD C 15.699 16.889 13.107 1.00 . A A . 80 LYS CD 1 1
18 23279 1 1 80 LYS CE C 16.088 18.318 13.454 1.00 . A A . 80 LYS CE 1 1
18 23280 1 1 80 LYS CG C 14.319 16.825 12.474 1.00 . A A . 80 LYS CG 1 1
18 23281 1 1 80 LYS H H 13.347 13.095 10.879 1.00 . A A . 80 LYS H 1 1
18 23282 1 1 80 LYS HA H 14.399 15.725 10.089 1.00 . A A . 80 LYS HA 1 1
18 23283 1 1 80 LYS HB2 H 12.842 15.336 12.153 1.00 . A A . 80 LYS HB2 1 1
18 23284 1 1 80 LYS HB3 H 14.311 14.751 12.923 1.00 . A A . 80 LYS HB3 1 1
18 23285 1 1 80 LYS HD2 H 15.698 16.298 14.011 1.00 . A A . 80 LYS HD2 1 1
18 23286 1 1 80 LYS HD3 H 16.423 16.486 12.413 1.00 . A A . 80 LYS HD3 1 1
18 23287 1 1 80 LYS HE2 H 15.325 18.740 14.090 1.00 . A A . 80 LYS HE2 1 1
18 23288 1 1 80 LYS HE3 H 17.029 18.302 13.983 1.00 . A A . 80 LYS HE3 1 1
18 23289 1 1 80 LYS HG2 H 14.327 17.403 11.562 1.00 . A A . 80 LYS HG2 1 1
18 23290 1 1 80 LYS HG3 H 13.598 17.244 13.161 1.00 . A A . 80 LYS HG3 1 1
18 23291 1 1 80 LYS HZ1 H 15.570 19.968 12.283 1.00 . A A . 80 LYS HZ1 1 1
18 23292 1 1 80 LYS HZ2 H 16.019 18.606 11.386 1.00 . A A . 80 LYS HZ2 1 1
18 23293 1 1 80 LYS HZ3 H 17.200 19.531 12.168 1.00 . A A . 80 LYS HZ3 1 1
18 23294 1 1 80 LYS N N 13.587 13.837 10.285 1.00 . A A . 80 LYS N 1 1
18 23295 1 1 80 LYS NZ N 16.229 19.165 12.238 1.00 . A A . 80 LYS NZ 1 1
18 23296 1 1 80 LYS O O 16.234 13.746 11.880 1.00 . A A . 80 LYS O 1 1
18 23297 1 1 81 GLY C C 18.966 15.265 9.055 1.00 . A A . 81 GLY C 1 1
18 23298 1 1 81 GLY CA C 18.113 14.437 9.996 1.00 . A A . 81 GLY CA 1 1
18 23299 1 1 81 GLY H H 16.378 15.379 9.230 1.00 . A A . 81 GLY H 1 1
18 23300 1 1 81 GLY HA2 H 18.487 14.555 11.002 1.00 . A A . 81 GLY HA2 1 1
18 23301 1 1 81 GLY HA3 H 18.192 13.397 9.714 1.00 . A A . 81 GLY HA3 1 1
18 23302 1 1 81 GLY N N 16.715 14.826 9.966 1.00 . A A . 81 GLY N 1 1
18 23303 1 1 81 GLY O O 19.422 14.771 8.023 1.00 . A A . 81 GLY O 1 1
18 23304 1 1 82 SER C C 21.334 16.808 8.261 1.00 . A A . 82 SER C 1 1
18 23305 1 1 82 SER CA C 19.979 17.428 8.585 1.00 . A A . 82 SER CA 1 1
18 23306 1 1 82 SER CB C 20.176 18.767 9.299 1.00 . A A . 82 SER CB 1 1
18 23307 1 1 82 SER H H 18.789 16.863 10.243 1.00 . A A . 82 SER H 1 1
18 23308 1 1 82 SER HA H 19.443 17.596 7.663 1.00 . A A . 82 SER HA 1 1
18 23309 1 1 82 SER HB2 H 19.227 19.111 9.682 1.00 . A A . 82 SER HB2 1 1
18 23310 1 1 82 SER HB3 H 20.868 18.637 10.118 1.00 . A A . 82 SER HB3 1 1
18 23311 1 1 82 SER HG H 21.650 19.766 8.484 1.00 . A A . 82 SER HG 1 1
18 23312 1 1 82 SER N N 19.180 16.528 9.409 1.00 . A A . 82 SER N 1 1
18 23313 1 1 82 SER O O 22.014 16.279 9.139 1.00 . A A . 82 SER O 1 1
18 23314 1 1 82 SER OG O 20.693 19.745 8.414 1.00 . A A . 82 SER OG 1 1
18 23315 1 1 83 GLY C C 23.308 16.621 5.119 1.00 . A A . 83 GLY C 1 1
18 23316 1 1 83 GLY CA C 22.993 16.319 6.571 1.00 . A A . 83 GLY CA 1 1
18 23317 1 1 83 GLY H H 21.138 17.311 6.333 1.00 . A A . 83 GLY H 1 1
18 23318 1 1 83 GLY HA2 H 23.776 16.729 7.191 1.00 . A A . 83 GLY HA2 1 1
18 23319 1 1 83 GLY HA3 H 22.965 15.248 6.705 1.00 . A A . 83 GLY HA3 1 1
18 23320 1 1 83 GLY N N 21.721 16.877 6.990 1.00 . A A . 83 GLY N 1 1
18 23321 1 1 83 GLY O O 22.419 16.691 4.270 1.00 . A A . 83 GLY O 1 1
18 23322 1 1 84 PRO C C 24.911 15.915 2.518 1.00 . A A . 84 PRO C 1 1
18 23323 1 1 84 PRO CA C 25.061 17.107 3.457 1.00 . A A . 84 PRO CA 1 1
18 23324 1 1 84 PRO CB C 26.540 17.452 3.650 1.00 . A A . 84 PRO CB 1 1
18 23325 1 1 84 PRO CD C 25.715 16.737 5.777 1.00 . A A . 84 PRO CD 1 1
18 23326 1 1 84 PRO CG C 26.935 16.740 4.898 1.00 . A A . 84 PRO CG 1 1
18 23327 1 1 84 PRO HA H 24.542 17.958 3.041 1.00 . A A . 84 PRO HA 1 1
18 23328 1 1 84 PRO HB2 H 27.108 17.104 2.799 1.00 . A A . 84 PRO HB2 1 1
18 23329 1 1 84 PRO HB3 H 26.653 18.521 3.753 1.00 . A A . 84 PRO HB3 1 1
18 23330 1 1 84 PRO HD2 H 25.669 15.826 6.356 1.00 . A A . 84 PRO HD2 1 1
18 23331 1 1 84 PRO HD3 H 25.716 17.600 6.427 1.00 . A A . 84 PRO HD3 1 1
18 23332 1 1 84 PRO HG2 H 27.232 15.729 4.665 1.00 . A A . 84 PRO HG2 1 1
18 23333 1 1 84 PRO HG3 H 27.743 17.268 5.381 1.00 . A A . 84 PRO HG3 1 1
18 23334 1 1 84 PRO N N 24.601 16.807 4.816 1.00 . A A . 84 PRO N 1 1
18 23335 1 1 84 PRO O O 24.673 16.081 1.321 1.00 . A A . 84 PRO O 1 1
18 23336 1 1 85 SER C C 23.557 12.861 2.453 1.00 . A A . 85 SER C 1 1
18 23337 1 1 85 SER CA C 24.935 13.493 2.277 1.00 . A A . 85 SER CA 1 1
18 23338 1 1 85 SER CB C 26.021 12.494 2.680 1.00 . A A . 85 SER CB 1 1
18 23339 1 1 85 SER H H 25.241 14.645 4.027 1.00 . A A . 85 SER H 1 1
18 23340 1 1 85 SER HA H 25.067 13.756 1.239 1.00 . A A . 85 SER HA 1 1
18 23341 1 1 85 SER HB2 H 26.205 11.815 1.860 1.00 . A A . 85 SER HB2 1 1
18 23342 1 1 85 SER HB3 H 26.930 13.029 2.914 1.00 . A A . 85 SER HB3 1 1
18 23343 1 1 85 SER HG H 25.629 12.308 4.590 1.00 . A A . 85 SER HG 1 1
18 23344 1 1 85 SER N N 25.052 14.713 3.067 1.00 . A A . 85 SER N 1 1
18 23345 1 1 85 SER O O 22.900 13.054 3.476 1.00 . A A . 85 SER O 1 1
18 23346 1 1 85 SER OG O 25.628 11.742 3.815 1.00 . A A . 85 SER OG 1 1
18 23347 1 1 86 SER C C 21.890 10.075 0.825 1.00 . A A . 86 SER C 1 1
18 23348 1 1 86 SER CA C 21.826 11.448 1.489 1.00 . A A . 86 SER CA 1 1
18 23349 1 1 86 SER CB C 20.772 12.313 0.795 1.00 . A A . 86 SER CB 1 1
18 23350 1 1 86 SER H H 23.697 11.989 0.659 1.00 . A A . 86 SER H 1 1
18 23351 1 1 86 SER HA H 21.551 11.321 2.525 1.00 . A A . 86 SER HA 1 1
18 23352 1 1 86 SER HB2 H 19.788 11.940 1.036 1.00 . A A . 86 SER HB2 1 1
18 23353 1 1 86 SER HB3 H 20.864 13.333 1.140 1.00 . A A . 86 SER HB3 1 1
18 23354 1 1 86 SER HG H 21.872 12.350 -0.825 1.00 . A A . 86 SER HG 1 1
18 23355 1 1 86 SER N N 23.127 12.105 1.448 1.00 . A A . 86 SER N 1 1
18 23356 1 1 86 SER O O 22.773 9.807 0.012 1.00 . A A . 86 SER O 1 1
18 23357 1 1 86 SER OG O 20.938 12.290 -0.612 1.00 . A A . 86 SER OG 1 1
18 23358 1 1 87 GLY C C 20.535 7.880 -0.857 1.00 . A A . 87 GLY C 1 1
18 23359 1 1 87 GLY CA C 20.912 7.874 0.611 1.00 . A A . 87 GLY CA 1 1
18 23360 1 1 87 GLY H H 20.267 9.478 1.834 1.00 . A A . 87 GLY H 1 1
18 23361 1 1 87 GLY HA2 H 21.887 7.424 0.720 1.00 . A A . 87 GLY HA2 1 1
18 23362 1 1 87 GLY HA3 H 20.190 7.282 1.154 1.00 . A A . 87 GLY HA3 1 1
18 23363 1 1 87 GLY N N 20.946 9.209 1.180 1.00 . A A . 87 GLY N 1 1
18 23364 1 1 87 GLY O O 21.061 8.674 -1.637 1.00 . A A . 87 GLY O 1 1
19 23365 1 1 1 GLY C C -5.453 6.170 -16.146 1.00 . A A . 1 GLY C 1 1
19 23366 1 1 1 GLY CA C -5.334 7.375 -17.057 1.00 . A A . 1 GLY CA 1 1
19 23367 1 1 1 GLY H1 H -3.234 7.600 -16.913 1.00 . A A . 1 GLY H1 1 1
19 23368 1 1 1 GLY HA2 H -6.152 8.050 -16.853 1.00 . A A . 1 GLY HA2 1 1
19 23369 1 1 1 GLY HA3 H -5.401 7.045 -18.083 1.00 . A A . 1 GLY HA3 1 1
19 23370 1 1 1 GLY N N -4.083 8.087 -16.875 1.00 . A A . 1 GLY N 1 1
19 23371 1 1 1 GLY O O -4.653 5.238 -16.230 1.00 . A A . 1 GLY O 1 1
19 23372 1 1 2 SER C C -8.039 4.450 -14.558 1.00 . A A . 2 SER C 1 1
19 23373 1 1 2 SER CA C -6.672 5.089 -14.337 1.00 . A A . 2 SER CA 1 1
19 23374 1 1 2 SER CB C -6.557 5.588 -12.895 1.00 . A A . 2 SER CB 1 1
19 23375 1 1 2 SER H H -7.059 6.958 -15.253 1.00 . A A . 2 SER H 1 1
19 23376 1 1 2 SER HA H -5.908 4.347 -14.514 1.00 . A A . 2 SER HA 1 1
19 23377 1 1 2 SER HB2 H -7.328 6.319 -12.707 1.00 . A A . 2 SER HB2 1 1
19 23378 1 1 2 SER HB3 H -6.677 4.754 -12.218 1.00 . A A . 2 SER HB3 1 1
19 23379 1 1 2 SER HG H -4.957 6.553 -13.483 1.00 . A A . 2 SER HG 1 1
19 23380 1 1 2 SER N N -6.454 6.187 -15.272 1.00 . A A . 2 SER N 1 1
19 23381 1 1 2 SER O O -9.034 4.864 -13.963 1.00 . A A . 2 SER O 1 1
19 23382 1 1 2 SER OG O -5.294 6.187 -12.662 1.00 . A A . 2 SER OG 1 1
19 23383 1 1 3 SER C C -9.726 1.819 -14.578 1.00 . A A . 3 SER C 1 1
19 23384 1 1 3 SER CA C -9.326 2.744 -15.724 1.00 . A A . 3 SER CA 1 1
19 23385 1 1 3 SER CB C -9.183 1.939 -17.018 1.00 . A A . 3 SER CB 1 1
19 23386 1 1 3 SER H H -7.254 3.155 -15.863 1.00 . A A . 3 SER H 1 1
19 23387 1 1 3 SER HA H -10.097 3.488 -15.856 1.00 . A A . 3 SER HA 1 1
19 23388 1 1 3 SER HB2 H -9.163 2.616 -17.859 1.00 . A A . 3 SER HB2 1 1
19 23389 1 1 3 SER HB3 H -8.262 1.375 -16.987 1.00 . A A . 3 SER HB3 1 1
19 23390 1 1 3 SER HG H -10.498 0.983 -18.111 1.00 . A A . 3 SER HG 1 1
19 23391 1 1 3 SER N N -8.080 3.439 -15.420 1.00 . A A . 3 SER N 1 1
19 23392 1 1 3 SER O O -9.069 0.812 -14.320 1.00 . A A . 3 SER O 1 1
19 23393 1 1 3 SER OG O -10.266 1.040 -17.181 1.00 . A A . 3 SER OG 1 1
19 23394 1 1 4 GLY C C -10.420 1.520 -11.546 1.00 . A A . 4 GLY C 1 1
19 23395 1 1 4 GLY CA C -11.281 1.363 -12.784 1.00 . A A . 4 GLY CA 1 1
19 23396 1 1 4 GLY H H -11.296 2.984 -14.145 1.00 . A A . 4 GLY H 1 1
19 23397 1 1 4 GLY HA2 H -12.293 1.653 -12.545 1.00 . A A . 4 GLY HA2 1 1
19 23398 1 1 4 GLY HA3 H -11.276 0.324 -13.082 1.00 . A A . 4 GLY HA3 1 1
19 23399 1 1 4 GLY N N -10.811 2.170 -13.894 1.00 . A A . 4 GLY N 1 1
19 23400 1 1 4 GLY O O -9.680 2.495 -11.418 1.00 . A A . 4 GLY O 1 1
19 23401 1 1 5 SER C C -9.325 -0.805 -8.974 1.00 . A A . 5 SER C 1 1
19 23402 1 1 5 SER CA C -9.745 0.599 -9.397 1.00 . A A . 5 SER CA 1 1
19 23403 1 1 5 SER CB C -10.560 1.258 -8.282 1.00 . A A . 5 SER CB 1 1
19 23404 1 1 5 SER H H -11.125 -0.192 -10.794 1.00 . A A . 5 SER H 1 1
19 23405 1 1 5 SER HA H -8.858 1.188 -9.579 1.00 . A A . 5 SER HA 1 1
19 23406 1 1 5 SER HB2 H -11.560 0.851 -8.282 1.00 . A A . 5 SER HB2 1 1
19 23407 1 1 5 SER HB3 H -10.090 1.058 -7.330 1.00 . A A . 5 SER HB3 1 1
19 23408 1 1 5 SER HG H -9.904 3.085 -8.018 1.00 . A A . 5 SER HG 1 1
19 23409 1 1 5 SER N N -10.517 0.560 -10.633 1.00 . A A . 5 SER N 1 1
19 23410 1 1 5 SER O O -9.858 -1.799 -9.466 1.00 . A A . 5 SER O 1 1
19 23411 1 1 5 SER OG O -10.638 2.661 -8.468 1.00 . A A . 5 SER OG 1 1
19 23412 1 1 6 SER C C -7.217 -2.004 -6.199 1.00 . A A . 6 SER C 1 1
19 23413 1 1 6 SER CA C -7.870 -2.160 -7.569 1.00 . A A . 6 SER CA 1 1
19 23414 1 1 6 SER CB C -6.867 -2.753 -8.560 1.00 . A A . 6 SER CB 1 1
19 23415 1 1 6 SER H H -7.980 -0.049 -7.702 1.00 . A A . 6 SER H 1 1
19 23416 1 1 6 SER HA H -8.713 -2.828 -7.479 1.00 . A A . 6 SER HA 1 1
19 23417 1 1 6 SER HB2 H -6.515 -3.703 -8.186 1.00 . A A . 6 SER HB2 1 1
19 23418 1 1 6 SER HB3 H -7.352 -2.899 -9.514 1.00 . A A . 6 SER HB3 1 1
19 23419 1 1 6 SER HG H -4.960 -2.326 -8.420 1.00 . A A . 6 SER HG 1 1
19 23420 1 1 6 SER N N -8.365 -0.878 -8.057 1.00 . A A . 6 SER N 1 1
19 23421 1 1 6 SER O O -6.383 -1.123 -5.992 1.00 . A A . 6 SER O 1 1
19 23422 1 1 6 SER OG O -5.756 -1.892 -8.738 1.00 . A A . 6 SER OG 1 1
19 23423 1 1 7 GLY C C -7.862 -1.932 -2.995 1.00 . A A . 7 GLY C 1 1
19 23424 1 1 7 GLY CA C -7.047 -2.809 -3.925 1.00 . A A . 7 GLY CA 1 1
19 23425 1 1 7 GLY H H -8.272 -3.548 -5.485 1.00 . A A . 7 GLY H 1 1
19 23426 1 1 7 GLY HA2 H -7.009 -3.809 -3.519 1.00 . A A . 7 GLY HA2 1 1
19 23427 1 1 7 GLY HA3 H -6.042 -2.416 -3.982 1.00 . A A . 7 GLY HA3 1 1
19 23428 1 1 7 GLY N N -7.604 -2.867 -5.264 1.00 . A A . 7 GLY N 1 1
19 23429 1 1 7 GLY O O -9.075 -1.800 -3.161 1.00 . A A . 7 GLY O 1 1
19 23430 1 1 8 ILE C C -7.477 0.995 -1.266 1.00 . A A . 8 ILE C 1 1
19 23431 1 1 8 ILE CA C -7.868 -0.464 -1.055 1.00 . A A . 8 ILE CA 1 1
19 23432 1 1 8 ILE CB C -7.539 -0.867 0.394 1.00 . A A . 8 ILE CB 1 1
19 23433 1 1 8 ILE CD1 C -5.696 -0.422 2.092 1.00 . A A . 8 ILE CD1 1 1
19 23434 1 1 8 ILE CG1 C -6.037 -0.744 0.654 1.00 . A A . 8 ILE CG1 1 1
19 23435 1 1 8 ILE CG2 C -8.015 -2.286 0.670 1.00 . A A . 8 ILE CG2 1 1
19 23436 1 1 8 ILE H H -6.230 -1.476 -1.935 1.00 . A A . 8 ILE H 1 1
19 23437 1 1 8 ILE HA H -8.933 -0.565 -1.204 1.00 . A A . 8 ILE HA 1 1
19 23438 1 1 8 ILE HB H -8.068 -0.201 1.058 1.00 . A A . 8 ILE HB 1 1
19 23439 1 1 8 ILE HD11 H -5.767 -1.320 2.688 1.00 . A A . 8 ILE HD11 1 1
19 23440 1 1 8 ILE HD12 H -4.691 -0.032 2.146 1.00 . A A . 8 ILE HD12 1 1
19 23441 1 1 8 ILE HD13 H -6.389 0.316 2.470 1.00 . A A . 8 ILE HD13 1 1
19 23442 1 1 8 ILE HG12 H -5.556 -1.675 0.400 1.00 . A A . 8 ILE HG12 1 1
19 23443 1 1 8 ILE HG13 H -5.636 0.044 0.033 1.00 . A A . 8 ILE HG13 1 1
19 23444 1 1 8 ILE HG21 H -8.234 -2.780 -0.265 1.00 . A A . 8 ILE HG21 1 1
19 23445 1 1 8 ILE HG22 H -7.241 -2.829 1.191 1.00 . A A . 8 ILE HG22 1 1
19 23446 1 1 8 ILE HG23 H -8.906 -2.255 1.278 1.00 . A A . 8 ILE HG23 1 1
19 23447 1 1 8 ILE N N -7.196 -1.332 -2.015 1.00 . A A . 8 ILE N 1 1
19 23448 1 1 8 ILE O O -6.376 1.291 -1.730 1.00 . A A . 8 ILE O 1 1
19 23449 1 1 9 GLN C C -7.806 3.970 0.273 1.00 . A A . 9 GLN C 1 1
19 23450 1 1 9 GLN CA C -8.134 3.330 -1.072 1.00 . A A . 9 GLN CA 1 1
19 23451 1 1 9 GLN CB C -9.349 4.019 -1.696 1.00 . A A . 9 GLN CB 1 1
19 23452 1 1 9 GLN CD C -9.980 5.586 -3.574 1.00 . A A . 9 GLN CD 1 1
19 23453 1 1 9 GLN CG C -9.004 5.292 -2.453 1.00 . A A . 9 GLN CG 1 1
19 23454 1 1 9 GLN H H -9.244 1.602 -0.557 1.00 . A A . 9 GLN H 1 1
19 23455 1 1 9 GLN HA H -7.287 3.449 -1.730 1.00 . A A . 9 GLN HA 1 1
19 23456 1 1 9 GLN HB2 H -9.824 3.334 -2.382 1.00 . A A . 9 GLN HB2 1 1
19 23457 1 1 9 GLN HB3 H -10.047 4.271 -0.911 1.00 . A A . 9 GLN HB3 1 1
19 23458 1 1 9 GLN HE21 H -10.901 6.943 -2.450 1.00 . A A . 9 GLN HE21 1 1
19 23459 1 1 9 GLN HE22 H -11.547 6.720 -4.036 1.00 . A A . 9 GLN HE22 1 1
19 23460 1 1 9 GLN HG2 H -9.014 6.121 -1.761 1.00 . A A . 9 GLN HG2 1 1
19 23461 1 1 9 GLN HG3 H -8.015 5.187 -2.874 1.00 . A A . 9 GLN HG3 1 1
19 23462 1 1 9 GLN N N -8.385 1.901 -0.921 1.00 . A A . 9 GLN N 1 1
19 23463 1 1 9 GLN NE2 N -10.903 6.509 -3.329 1.00 . A A . 9 GLN NE2 1 1
19 23464 1 1 9 GLN O O -8.640 3.999 1.178 1.00 . A A . 9 GLN O 1 1
19 23465 1 1 9 GLN OE1 O -9.907 4.991 -4.649 1.00 . A A . 9 GLN OE1 1 1
19 23466 1 1 10 VAL C C -6.032 6.632 1.456 1.00 . A A . 10 VAL C 1 1
19 23467 1 1 10 VAL CA C -6.147 5.122 1.631 1.00 . A A . 10 VAL CA 1 1
19 23468 1 1 10 VAL CB C -4.790 4.565 2.101 1.00 . A A . 10 VAL CB 1 1
19 23469 1 1 10 VAL CG1 C -4.911 3.091 2.454 1.00 . A A . 10 VAL CG1 1 1
19 23470 1 1 10 VAL CG2 C -3.728 4.782 1.034 1.00 . A A . 10 VAL CG2 1 1
19 23471 1 1 10 VAL H H -5.966 4.428 -0.360 1.00 . A A . 10 VAL H 1 1
19 23472 1 1 10 VAL HA H -6.882 4.913 2.395 1.00 . A A . 10 VAL HA 1 1
19 23473 1 1 10 VAL HB H -4.492 5.102 2.990 1.00 . A A . 10 VAL HB 1 1
19 23474 1 1 10 VAL HG11 H -5.909 2.887 2.813 1.00 . A A . 10 VAL HG11 1 1
19 23475 1 1 10 VAL HG12 H -4.714 2.493 1.576 1.00 . A A . 10 VAL HG12 1 1
19 23476 1 1 10 VAL HG13 H -4.195 2.845 3.224 1.00 . A A . 10 VAL HG13 1 1
19 23477 1 1 10 VAL HG21 H -2.770 4.939 1.507 1.00 . A A . 10 VAL HG21 1 1
19 23478 1 1 10 VAL HG22 H -3.675 3.911 0.396 1.00 . A A . 10 VAL HG22 1 1
19 23479 1 1 10 VAL HG23 H -3.984 5.647 0.441 1.00 . A A . 10 VAL HG23 1 1
19 23480 1 1 10 VAL N N -6.586 4.482 0.397 1.00 . A A . 10 VAL N 1 1
19 23481 1 1 10 VAL O O -5.963 7.134 0.334 1.00 . A A . 10 VAL O 1 1
19 23482 1 1 11 PHE C C -4.574 9.266 3.134 1.00 . A A . 11 PHE C 1 1
19 23483 1 1 11 PHE CA C -5.903 8.806 2.543 1.00 . A A . 11 PHE CA 1 1
19 23484 1 1 11 PHE CB C -7.063 9.440 3.314 1.00 . A A . 11 PHE CB 1 1
19 23485 1 1 11 PHE CD1 C -8.791 10.024 1.591 1.00 . A A . 11 PHE CD1 1 1
19 23486 1 1 11 PHE CD2 C -9.266 8.255 3.117 1.00 . A A . 11 PHE CD2 1 1
19 23487 1 1 11 PHE CE1 C -10.020 9.839 0.987 1.00 . A A . 11 PHE CE1 1 1
19 23488 1 1 11 PHE CE2 C -10.497 8.065 2.517 1.00 . A A . 11 PHE CE2 1 1
19 23489 1 1 11 PHE CG C -8.400 9.235 2.661 1.00 . A A . 11 PHE CG 1 1
19 23490 1 1 11 PHE CZ C -10.875 8.858 1.451 1.00 . A A . 11 PHE CZ 1 1
19 23491 1 1 11 PHE H H -6.069 6.894 3.438 1.00 . A A . 11 PHE H 1 1
19 23492 1 1 11 PHE HA H -5.953 9.120 1.512 1.00 . A A . 11 PHE HA 1 1
19 23493 1 1 11 PHE HB2 H -7.108 9.007 4.302 1.00 . A A . 11 PHE HB2 1 1
19 23494 1 1 11 PHE HB3 H -6.892 10.502 3.398 1.00 . A A . 11 PHE HB3 1 1
19 23495 1 1 11 PHE HD1 H -8.123 10.792 1.227 1.00 . A A . 11 PHE HD1 1 1
19 23496 1 1 11 PHE HD2 H -8.973 7.634 3.951 1.00 . A A . 11 PHE HD2 1 1
19 23497 1 1 11 PHE HE1 H -10.312 10.461 0.154 1.00 . A A . 11 PHE HE1 1 1
19 23498 1 1 11 PHE HE2 H -11.163 7.297 2.882 1.00 . A A . 11 PHE HE2 1 1
19 23499 1 1 11 PHE HZ H -11.835 8.711 0.981 1.00 . A A . 11 PHE HZ 1 1
19 23500 1 1 11 PHE N N -6.010 7.352 2.573 1.00 . A A . 11 PHE N 1 1
19 23501 1 1 11 PHE O O -4.366 9.207 4.346 1.00 . A A . 11 PHE O 1 1
19 23502 1 1 12 VAL C C -2.409 11.670 3.079 1.00 . A A . 12 VAL C 1 1
19 23503 1 1 12 VAL CA C -2.365 10.194 2.703 1.00 . A A . 12 VAL CA 1 1
19 23504 1 1 12 VAL CB C -1.302 9.986 1.607 1.00 . A A . 12 VAL CB 1 1
19 23505 1 1 12 VAL CG1 C 0.043 10.533 2.058 1.00 . A A . 12 VAL CG1 1 1
19 23506 1 1 12 VAL CG2 C -1.193 8.513 1.244 1.00 . A A . 12 VAL CG2 1 1
19 23507 1 1 12 VAL H H -3.898 9.746 1.314 1.00 . A A . 12 VAL H 1 1
19 23508 1 1 12 VAL HA H -2.075 9.619 3.570 1.00 . A A . 12 VAL HA 1 1
19 23509 1 1 12 VAL HB H -1.611 10.530 0.727 1.00 . A A . 12 VAL HB 1 1
19 23510 1 1 12 VAL HG11 H -0.002 10.779 3.109 1.00 . A A . 12 VAL HG11 1 1
19 23511 1 1 12 VAL HG12 H 0.808 9.788 1.895 1.00 . A A . 12 VAL HG12 1 1
19 23512 1 1 12 VAL HG13 H 0.279 11.422 1.491 1.00 . A A . 12 VAL HG13 1 1
19 23513 1 1 12 VAL HG21 H -1.198 7.919 2.146 1.00 . A A . 12 VAL HG21 1 1
19 23514 1 1 12 VAL HG22 H -2.032 8.232 0.624 1.00 . A A . 12 VAL HG22 1 1
19 23515 1 1 12 VAL HG23 H -0.274 8.342 0.704 1.00 . A A . 12 VAL HG23 1 1
19 23516 1 1 12 VAL N N -3.675 9.723 2.268 1.00 . A A . 12 VAL N 1 1
19 23517 1 1 12 VAL O O -2.579 12.537 2.222 1.00 . A A . 12 VAL O 1 1
19 23518 1 1 13 LYS C C -0.878 13.940 4.810 1.00 . A A . 13 LYS C 1 1
19 23519 1 1 13 LYS CA C -2.273 13.323 4.861 1.00 . A A . 13 LYS CA 1 1
19 23520 1 1 13 LYS CB C -2.808 13.365 6.294 1.00 . A A . 13 LYS CB 1 1
19 23521 1 1 13 LYS CD C -4.332 14.673 7.803 1.00 . A A . 13 LYS CD 1 1
19 23522 1 1 13 LYS CE C -4.573 16.028 8.450 1.00 . A A . 13 LYS CE 1 1
19 23523 1 1 13 LYS CG C -3.251 14.748 6.738 1.00 . A A . 13 LYS CG 1 1
19 23524 1 1 13 LYS H H -2.121 11.217 5.005 1.00 . A A . 13 LYS H 1 1
19 23525 1 1 13 LYS HA H -2.930 13.895 4.224 1.00 . A A . 13 LYS HA 1 1
19 23526 1 1 13 LYS HB2 H -3.654 12.697 6.370 1.00 . A A . 13 LYS HB2 1 1
19 23527 1 1 13 LYS HB3 H -2.032 13.026 6.966 1.00 . A A . 13 LYS HB3 1 1
19 23528 1 1 13 LYS HD2 H -5.252 14.336 7.347 1.00 . A A . 13 LYS HD2 1 1
19 23529 1 1 13 LYS HD3 H -4.027 13.969 8.564 1.00 . A A . 13 LYS HD3 1 1
19 23530 1 1 13 LYS HE2 H -3.890 16.144 9.277 1.00 . A A . 13 LYS HE2 1 1
19 23531 1 1 13 LYS HE3 H -4.387 16.800 7.718 1.00 . A A . 13 LYS HE3 1 1
19 23532 1 1 13 LYS HG2 H -2.400 15.277 7.142 1.00 . A A . 13 LYS HG2 1 1
19 23533 1 1 13 LYS HG3 H -3.638 15.284 5.883 1.00 . A A . 13 LYS HG3 1 1
19 23534 1 1 13 LYS HZ1 H -6.093 17.085 9.416 1.00 . A A . 13 LYS HZ1 1 1
19 23535 1 1 13 LYS HZ2 H -6.175 15.411 9.641 1.00 . A A . 13 LYS HZ2 1 1
19 23536 1 1 13 LYS HZ3 H -6.641 16.090 8.163 1.00 . A A . 13 LYS HZ3 1 1
19 23537 1 1 13 LYS N N -2.253 11.951 4.369 1.00 . A A . 13 LYS N 1 1
19 23538 1 1 13 LYS NZ N -5.969 16.163 8.952 1.00 . A A . 13 LYS NZ 1 1
19 23539 1 1 13 LYS O O -0.042 13.678 5.673 1.00 . A A . 13 LYS O 1 1
19 23540 1 1 14 ASN C C 0.901 16.424 4.749 1.00 . A A . 14 ASN C 1 1
19 23541 1 1 14 ASN CA C 0.657 15.415 3.631 1.00 . A A . 14 ASN CA 1 1
19 23542 1 1 14 ASN CB C 0.730 16.116 2.272 1.00 . A A . 14 ASN CB 1 1
19 23543 1 1 14 ASN CG C -0.444 17.047 2.038 1.00 . A A . 14 ASN CG 1 1
19 23544 1 1 14 ASN H H -1.344 14.930 3.137 1.00 . A A . 14 ASN H 1 1
19 23545 1 1 14 ASN HA H 1.421 14.654 3.675 1.00 . A A . 14 ASN HA 1 1
19 23546 1 1 14 ASN HB2 H 1.640 16.695 2.222 1.00 . A A . 14 ASN HB2 1 1
19 23547 1 1 14 ASN HB3 H 0.737 15.372 1.490 1.00 . A A . 14 ASN HB3 1 1
19 23548 1 1 14 ASN HD21 H -0.410 16.640 0.092 1.00 . A A . 14 ASN HD21 1 1
19 23549 1 1 14 ASN HD22 H -1.627 17.754 0.606 1.00 . A A . 14 ASN HD22 1 1
19 23550 1 1 14 ASN N N -0.636 14.761 3.793 1.00 . A A . 14 ASN N 1 1
19 23551 1 1 14 ASN ND2 N -0.870 17.158 0.786 1.00 . A A . 14 ASN ND2 1 1
19 23552 1 1 14 ASN O O -0.031 16.989 5.323 1.00 . A A . 14 ASN O 1 1
19 23553 1 1 14 ASN OD1 O -0.960 17.660 2.973 1.00 . A A . 14 ASN OD1 1 1
19 23554 1 1 15 PRO C C 2.311 19.047 5.729 1.00 . A A . 15 PRO C 1 1
19 23555 1 1 15 PRO CA C 2.580 17.598 6.118 1.00 . A A . 15 PRO CA 1 1
19 23556 1 1 15 PRO CB C 4.083 17.353 6.264 1.00 . A A . 15 PRO CB 1 1
19 23557 1 1 15 PRO CD C 3.344 16.018 4.425 1.00 . A A . 15 PRO CD 1 1
19 23558 1 1 15 PRO CG C 4.510 16.814 4.943 1.00 . A A . 15 PRO CG 1 1
19 23559 1 1 15 PRO HA H 2.085 17.380 7.053 1.00 . A A . 15 PRO HA 1 1
19 23560 1 1 15 PRO HB2 H 4.582 18.285 6.491 1.00 . A A . 15 PRO HB2 1 1
19 23561 1 1 15 PRO HB3 H 4.261 16.641 7.057 1.00 . A A . 15 PRO HB3 1 1
19 23562 1 1 15 PRO HD2 H 3.281 16.096 3.349 1.00 . A A . 15 PRO HD2 1 1
19 23563 1 1 15 PRO HD3 H 3.430 14.984 4.725 1.00 . A A . 15 PRO HD3 1 1
19 23564 1 1 15 PRO HG2 H 4.737 17.627 4.270 1.00 . A A . 15 PRO HG2 1 1
19 23565 1 1 15 PRO HG3 H 5.372 16.176 5.068 1.00 . A A . 15 PRO HG3 1 1
19 23566 1 1 15 PRO N N 2.183 16.656 5.067 1.00 . A A . 15 PRO N 1 1
19 23567 1 1 15 PRO O O 2.515 19.962 6.527 1.00 . A A . 15 PRO O 1 1
19 23568 1 1 16 ASP C C 0.176 21.046 4.470 1.00 . A A . 16 ASP C 1 1
19 23569 1 1 16 ASP CA C 1.555 20.589 4.004 1.00 . A A . 16 ASP CA 1 1
19 23570 1 1 16 ASP CB C 1.627 20.620 2.477 1.00 . A A . 16 ASP CB 1 1
19 23571 1 1 16 ASP CG C 0.841 21.772 1.883 1.00 . A A . 16 ASP CG 1 1
19 23572 1 1 16 ASP H H 1.711 18.480 3.909 1.00 . A A . 16 ASP H 1 1
19 23573 1 1 16 ASP HA H 2.298 21.263 4.404 1.00 . A A . 16 ASP HA 1 1
19 23574 1 1 16 ASP HB2 H 2.659 20.718 2.173 1.00 . A A . 16 ASP HB2 1 1
19 23575 1 1 16 ASP HB3 H 1.228 19.695 2.085 1.00 . A A . 16 ASP HB3 1 1
19 23576 1 1 16 ASP N N 1.853 19.250 4.499 1.00 . A A . 16 ASP N 1 1
19 23577 1 1 16 ASP O O 0.044 22.065 5.146 1.00 . A A . 16 ASP O 1 1
19 23578 1 1 16 ASP OD1 O 1.317 22.923 1.972 1.00 . A A . 16 ASP OD1 1 1
19 23579 1 1 16 ASP OD2 O -0.249 21.523 1.328 1.00 . A A . 16 ASP OD2 1 1
19 23580 1 1 17 GLY C C -3.240 20.090 3.521 1.00 . A A . 17 GLY C 1 1
19 23581 1 1 17 GLY CA C -2.205 20.628 4.490 1.00 . A A . 17 GLY CA 1 1
19 23582 1 1 17 GLY H H -0.685 19.483 3.562 1.00 . A A . 17 GLY H 1 1
19 23583 1 1 17 GLY HA2 H -2.401 20.223 5.471 1.00 . A A . 17 GLY HA2 1 1
19 23584 1 1 17 GLY HA3 H -2.294 21.704 4.531 1.00 . A A . 17 GLY HA3 1 1
19 23585 1 1 17 GLY N N -0.850 20.284 4.102 1.00 . A A . 17 GLY N 1 1
19 23586 1 1 17 GLY O O -3.944 20.855 2.865 1.00 . A A . 17 GLY O 1 1
19 23587 1 1 18 GLY C C -4.367 16.646 2.712 1.00 . A A . 18 GLY C 1 1
19 23588 1 1 18 GLY CA C -4.287 18.148 2.530 1.00 . A A . 18 GLY CA 1 1
19 23589 1 1 18 GLY H H -2.742 18.205 3.977 1.00 . A A . 18 GLY H 1 1
19 23590 1 1 18 GLY HA2 H -5.263 18.575 2.712 1.00 . A A . 18 GLY HA2 1 1
19 23591 1 1 18 GLY HA3 H -3.996 18.361 1.512 1.00 . A A . 18 GLY HA3 1 1
19 23592 1 1 18 GLY N N -3.330 18.766 3.430 1.00 . A A . 18 GLY N 1 1
19 23593 1 1 18 GLY O O -3.901 16.109 3.717 1.00 . A A . 18 GLY O 1 1
19 23594 1 1 19 SER C C -5.456 13.947 0.425 1.00 . A A . 19 SER C 1 1
19 23595 1 1 19 SER CA C -5.106 14.514 1.797 1.00 . A A . 19 SER CA 1 1
19 23596 1 1 19 SER CB C -6.185 14.130 2.811 1.00 . A A . 19 SER CB 1 1
19 23597 1 1 19 SER H H -5.314 16.449 0.962 1.00 . A A . 19 SER H 1 1
19 23598 1 1 19 SER HA H -4.161 14.100 2.115 1.00 . A A . 19 SER HA 1 1
19 23599 1 1 19 SER HB2 H -6.220 13.055 2.905 1.00 . A A . 19 SER HB2 1 1
19 23600 1 1 19 SER HB3 H -5.947 14.567 3.770 1.00 . A A . 19 SER HB3 1 1
19 23601 1 1 19 SER HG H -7.438 15.549 2.309 1.00 . A A . 19 SER HG 1 1
19 23602 1 1 19 SER N N -4.962 15.964 1.738 1.00 . A A . 19 SER N 1 1
19 23603 1 1 19 SER O O -6.471 14.312 -0.170 1.00 . A A . 19 SER O 1 1
19 23604 1 1 19 SER OG O -7.460 14.594 2.401 1.00 . A A . 19 SER OG 1 1
19 23605 1 1 20 TYR C C -5.345 11.008 -1.222 1.00 . A A . 20 TYR C 1 1
19 23606 1 1 20 TYR CA C -4.827 12.434 -1.374 1.00 . A A . 20 TYR CA 1 1
19 23607 1 1 20 TYR CB C -3.529 12.433 -2.184 1.00 . A A . 20 TYR CB 1 1
19 23608 1 1 20 TYR CD1 C -3.583 14.916 -2.642 1.00 . A A . 20 TYR CD1 1 1
19 23609 1 1 20 TYR CD2 C -1.517 13.943 -1.961 1.00 . A A . 20 TYR CD2 1 1
19 23610 1 1 20 TYR CE1 C -2.980 16.156 -2.717 1.00 . A A . 20 TYR CE1 1 1
19 23611 1 1 20 TYR CE2 C -0.905 15.179 -2.033 1.00 . A A . 20 TYR CE2 1 1
19 23612 1 1 20 TYR CG C -2.864 13.789 -2.264 1.00 . A A . 20 TYR CG 1 1
19 23613 1 1 20 TYR CZ C -1.641 16.283 -2.412 1.00 . A A . 20 TYR CZ 1 1
19 23614 1 1 20 TYR H H -3.818 12.801 0.450 1.00 . A A . 20 TYR H 1 1
19 23615 1 1 20 TYR HA H -5.567 13.020 -1.900 1.00 . A A . 20 TYR HA 1 1
19 23616 1 1 20 TYR HB2 H -2.830 11.748 -1.730 1.00 . A A . 20 TYR HB2 1 1
19 23617 1 1 20 TYR HB3 H -3.742 12.108 -3.192 1.00 . A A . 20 TYR HB3 1 1
19 23618 1 1 20 TYR HD1 H -4.632 14.814 -2.881 1.00 . A A . 20 TYR HD1 1 1
19 23619 1 1 20 TYR HD2 H -0.943 13.076 -1.665 1.00 . A A . 20 TYR HD2 1 1
19 23620 1 1 20 TYR HE1 H -3.555 17.021 -3.014 1.00 . A A . 20 TYR HE1 1 1
19 23621 1 1 20 TYR HE2 H 0.143 15.279 -1.793 1.00 . A A . 20 TYR HE2 1 1
19 23622 1 1 20 TYR HH H -0.822 17.821 -1.599 1.00 . A A . 20 TYR HH 1 1
19 23623 1 1 20 TYR N N -4.610 13.052 -0.071 1.00 . A A . 20 TYR N 1 1
19 23624 1 1 20 TYR O O -5.322 10.440 -0.130 1.00 . A A . 20 TYR O 1 1
19 23625 1 1 20 TYR OH O -1.036 17.517 -2.484 1.00 . A A . 20 TYR OH 1 1
19 23626 1 1 21 ALA C C -5.515 8.165 -3.226 1.00 . A A . 21 ALA C 1 1
19 23627 1 1 21 ALA CA C -6.335 9.073 -2.316 1.00 . A A . 21 ALA CA 1 1
19 23628 1 1 21 ALA CB C -7.797 9.066 -2.739 1.00 . A A . 21 ALA CB 1 1
19 23629 1 1 21 ALA H H -5.806 10.938 -3.166 1.00 . A A . 21 ALA H 1 1
19 23630 1 1 21 ALA HA H -6.276 8.700 -1.304 1.00 . A A . 21 ALA HA 1 1
19 23631 1 1 21 ALA HB1 H -8.283 9.956 -2.366 1.00 . A A . 21 ALA HB1 1 1
19 23632 1 1 21 ALA HB2 H -7.860 9.045 -3.816 1.00 . A A . 21 ALA HB2 1 1
19 23633 1 1 21 ALA HB3 H -8.284 8.192 -2.332 1.00 . A A . 21 ALA HB3 1 1
19 23634 1 1 21 ALA N N -5.813 10.434 -2.325 1.00 . A A . 21 ALA N 1 1
19 23635 1 1 21 ALA O O -5.555 8.296 -4.450 1.00 . A A . 21 ALA O 1 1
19 23636 1 1 22 TYR C C -4.604 4.945 -3.474 1.00 . A A . 22 TYR C 1 1
19 23637 1 1 22 TYR CA C -3.941 6.316 -3.378 1.00 . A A . 22 TYR CA 1 1
19 23638 1 1 22 TYR CB C -2.564 6.184 -2.724 1.00 . A A . 22 TYR CB 1 1
19 23639 1 1 22 TYR CD1 C -1.841 8.546 -2.198 1.00 . A A . 22 TYR CD1 1 1
19 23640 1 1 22 TYR CD2 C -0.661 7.360 -3.895 1.00 . A A . 22 TYR CD2 1 1
19 23641 1 1 22 TYR CE1 C -1.030 9.646 -2.395 1.00 . A A . 22 TYR CE1 1 1
19 23642 1 1 22 TYR CE2 C 0.156 8.455 -4.099 1.00 . A A . 22 TYR CE2 1 1
19 23643 1 1 22 TYR CG C -1.673 7.385 -2.943 1.00 . A A . 22 TYR CG 1 1
19 23644 1 1 22 TYR CZ C -0.032 9.596 -3.346 1.00 . A A . 22 TYR CZ 1 1
19 23645 1 1 22 TYR H H -4.783 7.188 -1.643 1.00 . A A . 22 TYR H 1 1
19 23646 1 1 22 TYR HA H -3.819 6.715 -4.374 1.00 . A A . 22 TYR HA 1 1
19 23647 1 1 22 TYR HB2 H -2.689 6.054 -1.661 1.00 . A A . 22 TYR HB2 1 1
19 23648 1 1 22 TYR HB3 H -2.061 5.319 -3.132 1.00 . A A . 22 TYR HB3 1 1
19 23649 1 1 22 TYR HD1 H -2.623 8.581 -1.453 1.00 . A A . 22 TYR HD1 1 1
19 23650 1 1 22 TYR HD2 H -0.516 6.465 -4.483 1.00 . A A . 22 TYR HD2 1 1
19 23651 1 1 22 TYR HE1 H -1.177 10.539 -1.806 1.00 . A A . 22 TYR HE1 1 1
19 23652 1 1 22 TYR HE2 H 0.938 8.416 -4.844 1.00 . A A . 22 TYR HE2 1 1
19 23653 1 1 22 TYR HH H 0.617 11.054 -4.418 1.00 . A A . 22 TYR HH 1 1
19 23654 1 1 22 TYR N N -4.773 7.244 -2.621 1.00 . A A . 22 TYR N 1 1
19 23655 1 1 22 TYR O O -5.285 4.506 -2.548 1.00 . A A . 22 TYR O 1 1
19 23656 1 1 22 TYR OH O 0.779 10.689 -3.545 1.00 . A A . 22 TYR OH 1 1
19 23657 1 1 23 ALA C C -3.887 1.879 -4.846 1.00 . A A . 23 ALA C 1 1
19 23658 1 1 23 ALA CA C -4.972 2.951 -4.820 1.00 . A A . 23 ALA CA 1 1
19 23659 1 1 23 ALA CB C -5.769 2.930 -6.116 1.00 . A A . 23 ALA CB 1 1
19 23660 1 1 23 ALA H H -3.845 4.676 -5.304 1.00 . A A . 23 ALA H 1 1
19 23661 1 1 23 ALA HA H -5.650 2.744 -4.005 1.00 . A A . 23 ALA HA 1 1
19 23662 1 1 23 ALA HB1 H -6.396 3.808 -6.167 1.00 . A A . 23 ALA HB1 1 1
19 23663 1 1 23 ALA HB2 H -5.090 2.922 -6.956 1.00 . A A . 23 ALA HB2 1 1
19 23664 1 1 23 ALA HB3 H -6.386 2.044 -6.143 1.00 . A A . 23 ALA HB3 1 1
19 23665 1 1 23 ALA N N -4.397 4.273 -4.602 1.00 . A A . 23 ALA N 1 1
19 23666 1 1 23 ALA O O -3.049 1.853 -5.748 1.00 . A A . 23 ALA O 1 1
19 23667 1 1 24 ILE C C -3.503 -1.286 -3.033 1.00 . A A . 24 ILE C 1 1
19 23668 1 1 24 ILE CA C -2.928 -0.076 -3.762 1.00 . A A . 24 ILE CA 1 1
19 23669 1 1 24 ILE CB C -1.652 0.387 -3.036 1.00 . A A . 24 ILE CB 1 1
19 23670 1 1 24 ILE CD1 C 0.621 -0.491 -2.301 1.00 . A A . 24 ILE CD1 1 1
19 23671 1 1 24 ILE CG1 C -0.827 -0.821 -2.587 1.00 . A A . 24 ILE CG1 1 1
19 23672 1 1 24 ILE CG2 C -2.008 1.264 -1.844 1.00 . A A . 24 ILE CG2 1 1
19 23673 1 1 24 ILE H H -4.603 1.072 -3.163 1.00 . A A . 24 ILE H 1 1
19 23674 1 1 24 ILE HA H -2.661 -0.368 -4.767 1.00 . A A . 24 ILE HA 1 1
19 23675 1 1 24 ILE HB H -1.067 0.978 -3.724 1.00 . A A . 24 ILE HB 1 1
19 23676 1 1 24 ILE HD11 H 1.066 -1.290 -1.725 1.00 . A A . 24 ILE HD11 1 1
19 23677 1 1 24 ILE HD12 H 1.156 -0.376 -3.232 1.00 . A A . 24 ILE HD12 1 1
19 23678 1 1 24 ILE HD13 H 0.676 0.430 -1.738 1.00 . A A . 24 ILE HD13 1 1
19 23679 1 1 24 ILE HG12 H -1.258 -1.229 -1.687 1.00 . A A . 24 ILE HG12 1 1
19 23680 1 1 24 ILE HG13 H -0.850 -1.571 -3.364 1.00 . A A . 24 ILE HG13 1 1
19 23681 1 1 24 ILE HG21 H -1.108 1.525 -1.308 1.00 . A A . 24 ILE HG21 1 1
19 23682 1 1 24 ILE HG22 H -2.493 2.163 -2.192 1.00 . A A . 24 ILE HG22 1 1
19 23683 1 1 24 ILE HG23 H -2.675 0.725 -1.188 1.00 . A A . 24 ILE HG23 1 1
19 23684 1 1 24 ILE N N -3.910 0.998 -3.852 1.00 . A A . 24 ILE N 1 1
19 23685 1 1 24 ILE O O -4.312 -1.145 -2.117 1.00 . A A . 24 ILE O 1 1
19 23686 1 1 25 ASN C C -2.985 -3.869 -1.424 1.00 . A A . 25 ASN C 1 1
19 23687 1 1 25 ASN CA C -3.550 -3.711 -2.833 1.00 . A A . 25 ASN CA 1 1
19 23688 1 1 25 ASN CB C -3.154 -4.915 -3.690 1.00 . A A . 25 ASN CB 1 1
19 23689 1 1 25 ASN CG C -4.127 -6.069 -3.551 1.00 . A A . 25 ASN CG 1 1
19 23690 1 1 25 ASN H H -2.432 -2.524 -4.182 1.00 . A A . 25 ASN H 1 1
19 23691 1 1 25 ASN HA H -4.626 -3.662 -2.773 1.00 . A A . 25 ASN HA 1 1
19 23692 1 1 25 ASN HB2 H -3.126 -4.616 -4.728 1.00 . A A . 25 ASN HB2 1 1
19 23693 1 1 25 ASN HB3 H -2.174 -5.256 -3.392 1.00 . A A . 25 ASN HB3 1 1
19 23694 1 1 25 ASN HD21 H -5.236 -5.345 -5.035 1.00 . A A . 25 ASN HD21 1 1
19 23695 1 1 25 ASN HD22 H -5.806 -6.810 -4.317 1.00 . A A . 25 ASN HD22 1 1
19 23696 1 1 25 ASN N N -3.078 -2.476 -3.447 1.00 . A A . 25 ASN N 1 1
19 23697 1 1 25 ASN ND2 N -5.161 -6.075 -4.385 1.00 . A A . 25 ASN ND2 1 1
19 23698 1 1 25 ASN O O -1.827 -3.551 -1.154 1.00 . A A . 25 ASN O 1 1
19 23699 1 1 25 ASN OD1 O -3.952 -6.945 -2.704 1.00 . A A . 25 ASN OD1 1 1
19 23700 1 1 26 PRO C C -2.422 -5.720 1.044 1.00 . A A . 26 PRO C 1 1
19 23701 1 1 26 PRO CA C -3.428 -4.584 0.892 1.00 . A A . 26 PRO CA 1 1
19 23702 1 1 26 PRO CB C -4.746 -4.942 1.582 1.00 . A A . 26 PRO CB 1 1
19 23703 1 1 26 PRO CD C -5.216 -4.772 -0.756 1.00 . A A . 26 PRO CD 1 1
19 23704 1 1 26 PRO CG C -5.600 -5.507 0.499 1.00 . A A . 26 PRO CG 1 1
19 23705 1 1 26 PRO HA H -3.023 -3.684 1.331 1.00 . A A . 26 PRO HA 1 1
19 23706 1 1 26 PRO HB2 H -4.562 -5.669 2.361 1.00 . A A . 26 PRO HB2 1 1
19 23707 1 1 26 PRO HB3 H -5.187 -4.054 2.008 1.00 . A A . 26 PRO HB3 1 1
19 23708 1 1 26 PRO HD2 H -5.280 -5.428 -1.612 1.00 . A A . 26 PRO HD2 1 1
19 23709 1 1 26 PRO HD3 H -5.846 -3.906 -0.893 1.00 . A A . 26 PRO HD3 1 1
19 23710 1 1 26 PRO HG2 H -5.404 -6.563 0.390 1.00 . A A . 26 PRO HG2 1 1
19 23711 1 1 26 PRO HG3 H -6.642 -5.339 0.728 1.00 . A A . 26 PRO HG3 1 1
19 23712 1 1 26 PRO N N -3.822 -4.372 -0.504 1.00 . A A . 26 PRO N 1 1
19 23713 1 1 26 PRO O O -1.691 -5.786 2.032 1.00 . A A . 26 PRO O 1 1
19 23714 1 1 27 ASN C C -0.033 -7.285 -0.138 1.00 . A A . 27 ASN C 1 1
19 23715 1 1 27 ASN CA C -1.471 -7.744 0.084 1.00 . A A . 27 ASN CA 1 1
19 23716 1 1 27 ASN CB C -1.862 -8.767 -0.985 1.00 . A A . 27 ASN CB 1 1
19 23717 1 1 27 ASN CG C -3.254 -9.329 -0.765 1.00 . A A . 27 ASN CG 1 1
19 23718 1 1 27 ASN H H -2.996 -6.505 -0.703 1.00 . A A . 27 ASN H 1 1
19 23719 1 1 27 ASN HA H -1.543 -8.208 1.056 1.00 . A A . 27 ASN HA 1 1
19 23720 1 1 27 ASN HB2 H -1.835 -8.294 -1.955 1.00 . A A . 27 ASN HB2 1 1
19 23721 1 1 27 ASN HB3 H -1.157 -9.585 -0.968 1.00 . A A . 27 ASN HB3 1 1
19 23722 1 1 27 ASN HD21 H -3.497 -9.558 -2.726 1.00 . A A . 27 ASN HD21 1 1
19 23723 1 1 27 ASN HD22 H -4.830 -10.045 -1.741 1.00 . A A . 27 ASN HD22 1 1
19 23724 1 1 27 ASN N N -2.388 -6.611 0.059 1.00 . A A . 27 ASN N 1 1
19 23725 1 1 27 ASN ND2 N -3.928 -9.680 -1.854 1.00 . A A . 27 ASN ND2 1 1
19 23726 1 1 27 ASN O O 0.903 -7.844 0.434 1.00 . A A . 27 ASN O 1 1
19 23727 1 1 27 ASN OD1 O -3.716 -9.447 0.370 1.00 . A A . 27 ASN OD1 1 1
19 23728 1 1 28 SER C C 2.119 -5.176 -0.013 1.00 . A A . 28 SER C 1 1
19 23729 1 1 28 SER CA C 1.458 -5.731 -1.272 1.00 . A A . 28 SER CA 1 1
19 23730 1 1 28 SER CB C 1.361 -4.635 -2.335 1.00 . A A . 28 SER CB 1 1
19 23731 1 1 28 SER H H -0.652 -5.860 -1.397 1.00 . A A . 28 SER H 1 1
19 23732 1 1 28 SER HA H 2.062 -6.540 -1.654 1.00 . A A . 28 SER HA 1 1
19 23733 1 1 28 SER HB2 H 0.425 -4.110 -2.223 1.00 . A A . 28 SER HB2 1 1
19 23734 1 1 28 SER HB3 H 2.180 -3.942 -2.210 1.00 . A A . 28 SER HB3 1 1
19 23735 1 1 28 SER HG H 0.881 -5.976 -3.681 1.00 . A A . 28 SER HG 1 1
19 23736 1 1 28 SER N N 0.134 -6.264 -0.972 1.00 . A A . 28 SER N 1 1
19 23737 1 1 28 SER O O 1.496 -5.098 1.046 1.00 . A A . 28 SER O 1 1
19 23738 1 1 28 SER OG O 1.423 -5.185 -3.640 1.00 . A A . 28 SER OG 1 1
19 23739 1 1 29 PHE C C 3.918 -2.739 1.104 1.00 . A A . 29 PHE C 1 1
19 23740 1 1 29 PHE CA C 4.132 -4.246 0.989 1.00 . A A . 29 PHE CA 1 1
19 23741 1 1 29 PHE CB C 5.623 -4.550 0.836 1.00 . A A . 29 PHE CB 1 1
19 23742 1 1 29 PHE CD1 C 5.554 -6.975 1.480 1.00 . A A . 29 PHE CD1 1 1
19 23743 1 1 29 PHE CD2 C 6.549 -6.385 -0.605 1.00 . A A . 29 PHE CD2 1 1
19 23744 1 1 29 PHE CE1 C 5.821 -8.308 1.233 1.00 . A A . 29 PHE CE1 1 1
19 23745 1 1 29 PHE CE2 C 6.818 -7.717 -0.858 1.00 . A A . 29 PHE CE2 1 1
19 23746 1 1 29 PHE CG C 5.915 -5.999 0.565 1.00 . A A . 29 PHE CG 1 1
19 23747 1 1 29 PHE CZ C 6.453 -8.680 0.062 1.00 . A A . 29 PHE CZ 1 1
19 23748 1 1 29 PHE H H 3.827 -4.880 -1.008 1.00 . A A . 29 PHE H 1 1
19 23749 1 1 29 PHE HA H 3.767 -4.719 1.888 1.00 . A A . 29 PHE HA 1 1
19 23750 1 1 29 PHE HB2 H 6.018 -3.974 0.013 1.00 . A A . 29 PHE HB2 1 1
19 23751 1 1 29 PHE HB3 H 6.136 -4.272 1.744 1.00 . A A . 29 PHE HB3 1 1
19 23752 1 1 29 PHE HD1 H 5.058 -6.686 2.395 1.00 . A A . 29 PHE HD1 1 1
19 23753 1 1 29 PHE HD2 H 6.835 -5.632 -1.326 1.00 . A A . 29 PHE HD2 1 1
19 23754 1 1 29 PHE HE1 H 5.534 -9.059 1.954 1.00 . A A . 29 PHE HE1 1 1
19 23755 1 1 29 PHE HE2 H 7.313 -8.003 -1.774 1.00 . A A . 29 PHE HE2 1 1
19 23756 1 1 29 PHE HZ H 6.664 -9.720 -0.132 1.00 . A A . 29 PHE HZ 1 1
19 23757 1 1 29 PHE N N 3.385 -4.792 -0.137 1.00 . A A . 29 PHE N 1 1
19 23758 1 1 29 PHE O O 3.534 -2.081 0.137 1.00 . A A . 29 PHE O 1 1
19 23759 1 1 30 ILE C C 4.845 0.049 1.563 1.00 . A A . 30 ILE C 1 1
19 23760 1 1 30 ILE CA C 4.004 -0.773 2.534 1.00 . A A . 30 ILE CA 1 1
19 23761 1 1 30 ILE CB C 4.393 -0.398 3.977 1.00 . A A . 30 ILE CB 1 1
19 23762 1 1 30 ILE CD1 C 2.032 -0.720 4.872 1.00 . A A . 30 ILE CD1 1 1
19 23763 1 1 30 ILE CG1 C 3.488 -1.120 4.976 1.00 . A A . 30 ILE CG1 1 1
19 23764 1 1 30 ILE CG2 C 4.311 1.109 4.172 1.00 . A A . 30 ILE CG2 1 1
19 23765 1 1 30 ILE H H 4.472 -2.778 3.024 1.00 . A A . 30 ILE H 1 1
19 23766 1 1 30 ILE HA H 2.962 -0.529 2.388 1.00 . A A . 30 ILE HA 1 1
19 23767 1 1 30 ILE HB H 5.415 -0.703 4.141 1.00 . A A . 30 ILE HB 1 1
19 23768 1 1 30 ILE HD11 H 1.470 -1.522 4.416 1.00 . A A . 30 ILE HD11 1 1
19 23769 1 1 30 ILE HD12 H 1.641 -0.521 5.858 1.00 . A A . 30 ILE HD12 1 1
19 23770 1 1 30 ILE HD13 H 1.946 0.169 4.264 1.00 . A A . 30 ILE HD13 1 1
19 23771 1 1 30 ILE HG12 H 3.552 -2.183 4.808 1.00 . A A . 30 ILE HG12 1 1
19 23772 1 1 30 ILE HG13 H 3.822 -0.897 5.979 1.00 . A A . 30 ILE HG13 1 1
19 23773 1 1 30 ILE HG21 H 3.578 1.334 4.933 1.00 . A A . 30 ILE HG21 1 1
19 23774 1 1 30 ILE HG22 H 5.276 1.484 4.480 1.00 . A A . 30 ILE HG22 1 1
19 23775 1 1 30 ILE HG23 H 4.022 1.578 3.243 1.00 . A A . 30 ILE HG23 1 1
19 23776 1 1 30 ILE N N 4.169 -2.201 2.293 1.00 . A A . 30 ILE N 1 1
19 23777 1 1 30 ILE O O 4.426 1.115 1.111 1.00 . A A . 30 ILE O 1 1
19 23778 1 1 31 LEU C C 6.207 0.613 -0.964 1.00 . A A . 31 LEU C 1 1
19 23779 1 1 31 LEU CA C 6.932 0.232 0.324 1.00 . A A . 31 LEU CA 1 1
19 23780 1 1 31 LEU CB C 8.136 -0.654 0.001 1.00 . A A . 31 LEU CB 1 1
19 23781 1 1 31 LEU CD1 C 10.032 0.982 0.112 1.00 . A A . 31 LEU CD1 1 1
19 23782 1 1 31 LEU CD2 C 10.211 -1.036 -1.354 1.00 . A A . 31 LEU CD2 1 1
19 23783 1 1 31 LEU CG C 9.271 0.013 -0.778 1.00 . A A . 31 LEU CG 1 1
19 23784 1 1 31 LEU H H 6.311 -1.308 1.636 1.00 . A A . 31 LEU H 1 1
19 23785 1 1 31 LEU HA H 7.277 1.133 0.808 1.00 . A A . 31 LEU HA 1 1
19 23786 1 1 31 LEU HB2 H 8.543 -1.012 0.935 1.00 . A A . 31 LEU HB2 1 1
19 23787 1 1 31 LEU HB3 H 7.782 -1.493 -0.581 1.00 . A A . 31 LEU HB3 1 1
19 23788 1 1 31 LEU HD11 H 10.799 0.448 0.653 1.00 . A A . 31 LEU HD11 1 1
19 23789 1 1 31 LEU HD12 H 9.349 1.439 0.813 1.00 . A A . 31 LEU HD12 1 1
19 23790 1 1 31 LEU HD13 H 10.488 1.748 -0.497 1.00 . A A . 31 LEU HD13 1 1
19 23791 1 1 31 LEU HD21 H 10.576 -0.703 -2.314 1.00 . A A . 31 LEU HD21 1 1
19 23792 1 1 31 LEU HD22 H 9.678 -1.969 -1.475 1.00 . A A . 31 LEU HD22 1 1
19 23793 1 1 31 LEU HD23 H 11.043 -1.181 -0.682 1.00 . A A . 31 LEU HD23 1 1
19 23794 1 1 31 LEU HG H 8.851 0.575 -1.601 1.00 . A A . 31 LEU HG 1 1
19 23795 1 1 31 LEU N N 6.032 -0.455 1.244 1.00 . A A . 31 LEU N 1 1
19 23796 1 1 31 LEU O O 6.304 1.748 -1.429 1.00 . A A . 31 LEU O 1 1
19 23797 1 1 32 GLY C C 3.941 1.194 -2.697 1.00 . A A . 32 GLY C 1 1
19 23798 1 1 32 GLY CA C 4.748 -0.088 -2.760 1.00 . A A . 32 GLY CA 1 1
19 23799 1 1 32 GLY H H 5.440 -1.230 -1.117 1.00 . A A . 32 GLY H 1 1
19 23800 1 1 32 GLY HA2 H 5.450 -0.019 -3.577 1.00 . A A . 32 GLY HA2 1 1
19 23801 1 1 32 GLY HA3 H 4.076 -0.914 -2.943 1.00 . A A . 32 GLY HA3 1 1
19 23802 1 1 32 GLY N N 5.480 -0.343 -1.533 1.00 . A A . 32 GLY N 1 1
19 23803 1 1 32 GLY O O 3.960 1.995 -3.632 1.00 . A A . 32 GLY O 1 1
19 23804 1 1 33 LEU C C 3.262 3.845 -1.484 1.00 . A A . 33 LEU C 1 1
19 23805 1 1 33 LEU CA C 2.409 2.582 -1.412 1.00 . A A . 33 LEU CA 1 1
19 23806 1 1 33 LEU CB C 1.677 2.523 -0.070 1.00 . A A . 33 LEU CB 1 1
19 23807 1 1 33 LEU CD1 C -0.154 4.155 -0.587 1.00 . A A . 33 LEU CD1 1 1
19 23808 1 1 33 LEU CD2 C 0.451 3.672 1.791 1.00 . A A . 33 LEU CD2 1 1
19 23809 1 1 33 LEU CG C 0.977 3.810 0.370 1.00 . A A . 33 LEU CG 1 1
19 23810 1 1 33 LEU H H 3.253 0.715 -0.882 1.00 . A A . 33 LEU H 1 1
19 23811 1 1 33 LEU HA H 1.681 2.608 -2.209 1.00 . A A . 33 LEU HA 1 1
19 23812 1 1 33 LEU HB2 H 0.932 1.746 -0.133 1.00 . A A . 33 LEU HB2 1 1
19 23813 1 1 33 LEU HB3 H 2.402 2.264 0.690 1.00 . A A . 33 LEU HB3 1 1
19 23814 1 1 33 LEU HD11 H -0.512 5.152 -0.377 1.00 . A A . 33 LEU HD11 1 1
19 23815 1 1 33 LEU HD12 H -0.961 3.449 -0.461 1.00 . A A . 33 LEU HD12 1 1
19 23816 1 1 33 LEU HD13 H 0.209 4.109 -1.604 1.00 . A A . 33 LEU HD13 1 1
19 23817 1 1 33 LEU HD21 H 1.011 2.907 2.309 1.00 . A A . 33 LEU HD21 1 1
19 23818 1 1 33 LEU HD22 H -0.593 3.398 1.764 1.00 . A A . 33 LEU HD22 1 1
19 23819 1 1 33 LEU HD23 H 0.564 4.613 2.309 1.00 . A A . 33 LEU HD23 1 1
19 23820 1 1 33 LEU HG H 1.688 4.624 0.352 1.00 . A A . 33 LEU HG 1 1
19 23821 1 1 33 LEU N N 3.228 1.389 -1.593 1.00 . A A . 33 LEU N 1 1
19 23822 1 1 33 LEU O O 2.950 4.776 -2.226 1.00 . A A . 33 LEU O 1 1
19 23823 1 1 34 LYS C C 5.684 5.386 -2.101 1.00 . A A . 34 LYS C 1 1
19 23824 1 1 34 LYS CA C 5.243 5.014 -0.689 1.00 . A A . 34 LYS CA 1 1
19 23825 1 1 34 LYS CB C 6.468 4.709 0.176 1.00 . A A . 34 LYS CB 1 1
19 23826 1 1 34 LYS CD C 5.720 3.711 2.356 1.00 . A A . 34 LYS CD 1 1
19 23827 1 1 34 LYS CE C 6.851 2.771 2.744 1.00 . A A . 34 LYS CE 1 1
19 23828 1 1 34 LYS CG C 6.244 4.954 1.658 1.00 . A A . 34 LYS CG 1 1
19 23829 1 1 34 LYS H H 4.538 3.095 -0.141 1.00 . A A . 34 LYS H 1 1
19 23830 1 1 34 LYS HA H 4.709 5.848 -0.260 1.00 . A A . 34 LYS HA 1 1
19 23831 1 1 34 LYS HB2 H 6.740 3.672 0.041 1.00 . A A . 34 LYS HB2 1 1
19 23832 1 1 34 LYS HB3 H 7.289 5.332 -0.151 1.00 . A A . 34 LYS HB3 1 1
19 23833 1 1 34 LYS HD2 H 5.190 4.006 3.249 1.00 . A A . 34 LYS HD2 1 1
19 23834 1 1 34 LYS HD3 H 5.045 3.192 1.690 1.00 . A A . 34 LYS HD3 1 1
19 23835 1 1 34 LYS HE2 H 6.446 1.781 2.887 1.00 . A A . 34 LYS HE2 1 1
19 23836 1 1 34 LYS HE3 H 7.575 2.751 1.943 1.00 . A A . 34 LYS HE3 1 1
19 23837 1 1 34 LYS HG2 H 7.180 5.241 2.112 1.00 . A A . 34 LYS HG2 1 1
19 23838 1 1 34 LYS HG3 H 5.525 5.752 1.776 1.00 . A A . 34 LYS HG3 1 1
19 23839 1 1 34 LYS HZ1 H 8.542 2.982 3.951 1.00 . A A . 34 LYS HZ1 1 1
19 23840 1 1 34 LYS HZ2 H 7.113 2.712 4.815 1.00 . A A . 34 LYS HZ2 1 1
19 23841 1 1 34 LYS HZ3 H 7.413 4.229 4.129 1.00 . A A . 34 LYS HZ3 1 1
19 23842 1 1 34 LYS N N 4.342 3.868 -0.711 1.00 . A A . 34 LYS N 1 1
19 23843 1 1 34 LYS NZ N 7.527 3.204 3.998 1.00 . A A . 34 LYS NZ 1 1
19 23844 1 1 34 LYS O O 5.519 6.528 -2.531 1.00 . A A . 34 LYS O 1 1
19 23845 1 1 35 GLN C C 5.720 5.513 -4.953 1.00 . A A . 35 GLN C 1 1
19 23846 1 1 35 GLN CA C 6.706 4.643 -4.180 1.00 . A A . 35 GLN CA 1 1
19 23847 1 1 35 GLN CB C 6.904 3.310 -4.903 1.00 . A A . 35 GLN CB 1 1
19 23848 1 1 35 GLN CD C 8.777 3.809 -6.523 1.00 . A A . 35 GLN CD 1 1
19 23849 1 1 35 GLN CG C 7.310 3.462 -6.360 1.00 . A A . 35 GLN CG 1 1
19 23850 1 1 35 GLN H H 6.347 3.527 -2.418 1.00 . A A . 35 GLN H 1 1
19 23851 1 1 35 GLN HA H 7.654 5.157 -4.127 1.00 . A A . 35 GLN HA 1 1
19 23852 1 1 35 GLN HB2 H 7.672 2.748 -4.394 1.00 . A A . 35 GLN HB2 1 1
19 23853 1 1 35 GLN HB3 H 5.978 2.754 -4.867 1.00 . A A . 35 GLN HB3 1 1
19 23854 1 1 35 GLN HE21 H 8.386 5.729 -6.189 1.00 . A A . 35 GLN HE21 1 1
19 23855 1 1 35 GLN HE22 H 10.043 5.341 -6.486 1.00 . A A . 35 GLN HE22 1 1
19 23856 1 1 35 GLN HG2 H 7.118 2.532 -6.874 1.00 . A A . 35 GLN HG2 1 1
19 23857 1 1 35 GLN HG3 H 6.718 4.248 -6.806 1.00 . A A . 35 GLN HG3 1 1
19 23858 1 1 35 GLN N N 6.243 4.416 -2.817 1.00 . A A . 35 GLN N 1 1
19 23859 1 1 35 GLN NE2 N 9.102 5.089 -6.387 1.00 . A A . 35 GLN NE2 1 1
19 23860 1 1 35 GLN O O 6.115 6.452 -5.642 1.00 . A A . 35 GLN O 1 1
19 23861 1 1 35 GLN OE1 O 9.610 2.936 -6.770 1.00 . A A . 35 GLN OE1 1 1
19 23862 1 1 36 GLN C C 3.411 7.410 -5.099 1.00 . A A . 36 GLN C 1 1
19 23863 1 1 36 GLN CA C 3.393 5.944 -5.520 1.00 . A A . 36 GLN CA 1 1
19 23864 1 1 36 GLN CB C 2.020 5.335 -5.230 1.00 . A A . 36 GLN CB 1 1
19 23865 1 1 36 GLN CD C 0.223 3.778 -6.084 1.00 . A A . 36 GLN CD 1 1
19 23866 1 1 36 GLN CG C 1.699 4.122 -6.089 1.00 . A A . 36 GLN CG 1 1
19 23867 1 1 36 GLN H H 4.183 4.433 -4.267 1.00 . A A . 36 GLN H 1 1
19 23868 1 1 36 GLN HA H 3.586 5.885 -6.580 1.00 . A A . 36 GLN HA 1 1
19 23869 1 1 36 GLN HB2 H 1.983 5.036 -4.194 1.00 . A A . 36 GLN HB2 1 1
19 23870 1 1 36 GLN HB3 H 1.262 6.084 -5.408 1.00 . A A . 36 GLN HB3 1 1
19 23871 1 1 36 GLN HE21 H 0.425 2.827 -4.349 1.00 . A A . 36 GLN HE21 1 1
19 23872 1 1 36 GLN HE22 H -1.168 2.842 -5.016 1.00 . A A . 36 GLN HE22 1 1
19 23873 1 1 36 GLN HG2 H 2.002 4.326 -7.105 1.00 . A A . 36 GLN HG2 1 1
19 23874 1 1 36 GLN HG3 H 2.253 3.275 -5.712 1.00 . A A . 36 GLN HG3 1 1
19 23875 1 1 36 GLN N N 4.435 5.192 -4.832 1.00 . A A . 36 GLN N 1 1
19 23876 1 1 36 GLN NE2 N -0.219 3.078 -5.045 1.00 . A A . 36 GLN NE2 1 1
19 23877 1 1 36 GLN O O 3.282 8.307 -5.933 1.00 . A A . 36 GLN O 1 1
19 23878 1 1 36 GLN OE1 O -0.513 4.137 -7.003 1.00 . A A . 36 GLN OE1 1 1
19 23879 1 1 37 ILE C C 4.819 9.766 -3.793 1.00 . A A . 37 ILE C 1 1
19 23880 1 1 37 ILE CA C 3.606 9.003 -3.271 1.00 . A A . 37 ILE CA 1 1
19 23881 1 1 37 ILE CB C 3.636 9.005 -1.731 1.00 . A A . 37 ILE CB 1 1
19 23882 1 1 37 ILE CD1 C 2.520 7.847 0.242 1.00 . A A . 37 ILE CD1 1 1
19 23883 1 1 37 ILE CG1 C 2.367 8.358 -1.174 1.00 . A A . 37 ILE CG1 1 1
19 23884 1 1 37 ILE CG2 C 3.787 10.425 -1.206 1.00 . A A . 37 ILE CG2 1 1
19 23885 1 1 37 ILE H H 3.668 6.890 -3.186 1.00 . A A . 37 ILE H 1 1
19 23886 1 1 37 ILE HA H 2.709 9.511 -3.594 1.00 . A A . 37 ILE HA 1 1
19 23887 1 1 37 ILE HB H 4.494 8.435 -1.409 1.00 . A A . 37 ILE HB 1 1
19 23888 1 1 37 ILE HD11 H 2.291 6.792 0.272 1.00 . A A . 37 ILE HD11 1 1
19 23889 1 1 37 ILE HD12 H 3.535 8.006 0.574 1.00 . A A . 37 ILE HD12 1 1
19 23890 1 1 37 ILE HD13 H 1.841 8.381 0.892 1.00 . A A . 37 ILE HD13 1 1
19 23891 1 1 37 ILE HG12 H 1.568 9.082 -1.180 1.00 . A A . 37 ILE HG12 1 1
19 23892 1 1 37 ILE HG13 H 2.094 7.521 -1.801 1.00 . A A . 37 ILE HG13 1 1
19 23893 1 1 37 ILE HG21 H 3.023 10.619 -0.468 1.00 . A A . 37 ILE HG21 1 1
19 23894 1 1 37 ILE HG22 H 4.761 10.539 -0.753 1.00 . A A . 37 ILE HG22 1 1
19 23895 1 1 37 ILE HG23 H 3.686 11.124 -2.022 1.00 . A A . 37 ILE HG23 1 1
19 23896 1 1 37 ILE N N 3.571 7.646 -3.801 1.00 . A A . 37 ILE N 1 1
19 23897 1 1 37 ILE O O 4.762 10.978 -3.996 1.00 . A A . 37 ILE O 1 1
19 23898 1 1 38 GLU C C 7.034 9.954 -6.001 1.00 . A A . 38 GLU C 1 1
19 23899 1 1 38 GLU CA C 7.143 9.656 -4.508 1.00 . A A . 38 GLU CA 1 1
19 23900 1 1 38 GLU CB C 8.338 8.738 -4.246 1.00 . A A . 38 GLU CB 1 1
19 23901 1 1 38 GLU CD C 9.577 8.619 -6.445 1.00 . A A . 38 GLU CD 1 1
19 23902 1 1 38 GLU CG C 9.588 9.130 -5.017 1.00 . A A . 38 GLU CG 1 1
19 23903 1 1 38 GLU H H 5.900 8.083 -3.827 1.00 . A A . 38 GLU H 1 1
19 23904 1 1 38 GLU HA H 7.291 10.584 -3.978 1.00 . A A . 38 GLU HA 1 1
19 23905 1 1 38 GLU HB2 H 8.569 8.759 -3.191 1.00 . A A . 38 GLU HB2 1 1
19 23906 1 1 38 GLU HB3 H 8.070 7.730 -4.526 1.00 . A A . 38 GLU HB3 1 1
19 23907 1 1 38 GLU HG2 H 9.659 10.207 -5.037 1.00 . A A . 38 GLU HG2 1 1
19 23908 1 1 38 GLU HG3 H 10.450 8.723 -4.511 1.00 . A A . 38 GLU HG3 1 1
19 23909 1 1 38 GLU N N 5.916 9.046 -4.009 1.00 . A A . 38 GLU N 1 1
19 23910 1 1 38 GLU O O 7.283 11.076 -6.441 1.00 . A A . 38 GLU O 1 1
19 23911 1 1 38 GLU OE1 O 8.997 7.539 -6.683 1.00 . A A . 38 GLU OE1 1 1
19 23912 1 1 38 GLU OE2 O 10.148 9.299 -7.323 1.00 . A A . 38 GLU OE2 1 1
19 23913 1 1 39 ASP C C 5.405 10.081 -8.552 1.00 . A A . 39 ASP C 1 1
19 23914 1 1 39 ASP CA C 6.517 9.092 -8.218 1.00 . A A . 39 ASP CA 1 1
19 23915 1 1 39 ASP CB C 6.226 7.739 -8.868 1.00 . A A . 39 ASP CB 1 1
19 23916 1 1 39 ASP CG C 7.492 6.993 -9.243 1.00 . A A . 39 ASP CG 1 1
19 23917 1 1 39 ASP H H 6.475 8.069 -6.365 1.00 . A A . 39 ASP H 1 1
19 23918 1 1 39 ASP HA H 7.450 9.474 -8.605 1.00 . A A . 39 ASP HA 1 1
19 23919 1 1 39 ASP HB2 H 5.662 7.129 -8.178 1.00 . A A . 39 ASP HB2 1 1
19 23920 1 1 39 ASP HB3 H 5.643 7.895 -9.764 1.00 . A A . 39 ASP HB3 1 1
19 23921 1 1 39 ASP N N 6.660 8.940 -6.774 1.00 . A A . 39 ASP N 1 1
19 23922 1 1 39 ASP O O 5.288 10.536 -9.690 1.00 . A A . 39 ASP O 1 1
19 23923 1 1 39 ASP OD1 O 8.289 7.538 -10.034 1.00 . A A . 39 ASP OD1 1 1
19 23924 1 1 39 ASP OD2 O 7.684 5.863 -8.747 1.00 . A A . 39 ASP OD2 1 1
19 23925 1 1 40 GLN C C 3.851 12.728 -7.223 1.00 . A A . 40 GLN C 1 1
19 23926 1 1 40 GLN CA C 3.487 11.342 -7.744 1.00 . A A . 40 GLN CA 1 1
19 23927 1 1 40 GLN CB C 2.231 10.831 -7.036 1.00 . A A . 40 GLN CB 1 1
19 23928 1 1 40 GLN CD C 0.724 10.271 -8.985 1.00 . A A . 40 GLN CD 1 1
19 23929 1 1 40 GLN CG C 1.504 9.736 -7.800 1.00 . A A . 40 GLN CG 1 1
19 23930 1 1 40 GLN H H 4.735 10.013 -6.670 1.00 . A A . 40 GLN H 1 1
19 23931 1 1 40 GLN HA H 3.289 11.410 -8.803 1.00 . A A . 40 GLN HA 1 1
19 23932 1 1 40 GLN HB2 H 2.512 10.440 -6.069 1.00 . A A . 40 GLN HB2 1 1
19 23933 1 1 40 GLN HB3 H 1.549 11.657 -6.897 1.00 . A A . 40 GLN HB3 1 1
19 23934 1 1 40 GLN HE21 H 2.033 9.461 -10.244 1.00 . A A . 40 GLN HE21 1 1
19 23935 1 1 40 GLN HE22 H 0.725 10.324 -10.972 1.00 . A A . 40 GLN HE22 1 1
19 23936 1 1 40 GLN HG2 H 2.231 9.023 -8.160 1.00 . A A . 40 GLN HG2 1 1
19 23937 1 1 40 GLN HG3 H 0.818 9.241 -7.129 1.00 . A A . 40 GLN HG3 1 1
19 23938 1 1 40 GLN N N 4.591 10.408 -7.554 1.00 . A A . 40 GLN N 1 1
19 23939 1 1 40 GLN NE2 N 1.209 9.991 -10.189 1.00 . A A . 40 GLN NE2 1 1
19 23940 1 1 40 GLN O O 3.899 13.694 -7.984 1.00 . A A . 40 GLN O 1 1
19 23941 1 1 40 GLN OE1 O -0.304 10.929 -8.820 1.00 . A A . 40 GLN OE1 1 1
19 23942 1 1 41 GLN C C 5.931 14.418 -5.543 1.00 . A A . 41 GLN C 1 1
19 23943 1 1 41 GLN CA C 4.463 14.086 -5.299 1.00 . A A . 41 GLN CA 1 1
19 23944 1 1 41 GLN CB C 4.182 14.039 -3.796 1.00 . A A . 41 GLN CB 1 1
19 23945 1 1 41 GLN CD C 2.449 13.873 -1.965 1.00 . A A . 41 GLN CD 1 1
19 23946 1 1 41 GLN CG C 2.714 13.837 -3.457 1.00 . A A . 41 GLN CG 1 1
19 23947 1 1 41 GLN H H 4.050 12.012 -5.367 1.00 . A A . 41 GLN H 1 1
19 23948 1 1 41 GLN HA H 3.854 14.858 -5.745 1.00 . A A . 41 GLN HA 1 1
19 23949 1 1 41 GLN HB2 H 4.745 13.226 -3.362 1.00 . A A . 41 GLN HB2 1 1
19 23950 1 1 41 GLN HB3 H 4.507 14.968 -3.351 1.00 . A A . 41 GLN HB3 1 1
19 23951 1 1 41 GLN HE21 H 2.625 15.853 -1.957 1.00 . A A . 41 GLN HE21 1 1
19 23952 1 1 41 GLN HE22 H 2.285 15.123 -0.429 1.00 . A A . 41 GLN HE22 1 1
19 23953 1 1 41 GLN HG2 H 2.138 14.619 -3.929 1.00 . A A . 41 GLN HG2 1 1
19 23954 1 1 41 GLN HG3 H 2.398 12.878 -3.841 1.00 . A A . 41 GLN HG3 1 1
19 23955 1 1 41 GLN N N 4.105 12.818 -5.921 1.00 . A A . 41 GLN N 1 1
19 23956 1 1 41 GLN NE2 N 2.454 15.070 -1.392 1.00 . A A . 41 GLN NE2 1 1
19 23957 1 1 41 GLN O O 6.314 15.586 -5.599 1.00 . A A . 41 GLN O 1 1
19 23958 1 1 41 GLN OE1 O 2.242 12.836 -1.335 1.00 . A A . 41 GLN OE1 1 1
19 23959 1 1 42 GLY C C 9.010 13.275 -4.702 1.00 . A A . 42 GLY C 1 1
19 23960 1 1 42 GLY CA C 8.168 13.582 -5.925 1.00 . A A . 42 GLY CA 1 1
19 23961 1 1 42 GLY H H 6.390 12.471 -5.635 1.00 . A A . 42 GLY H 1 1
19 23962 1 1 42 GLY HA2 H 8.482 12.941 -6.735 1.00 . A A . 42 GLY HA2 1 1
19 23963 1 1 42 GLY HA3 H 8.331 14.612 -6.210 1.00 . A A . 42 GLY HA3 1 1
19 23964 1 1 42 GLY N N 6.751 13.380 -5.689 1.00 . A A . 42 GLY N 1 1
19 23965 1 1 42 GLY O O 10.145 12.811 -4.821 1.00 . A A . 42 GLY O 1 1
19 23966 1 1 43 LEU C C 9.653 11.842 -2.204 1.00 . A A . 43 LEU C 1 1
19 23967 1 1 43 LEU CA C 9.162 13.284 -2.273 1.00 . A A . 43 LEU CA 1 1
19 23968 1 1 43 LEU CB C 8.251 13.582 -1.080 1.00 . A A . 43 LEU CB 1 1
19 23969 1 1 43 LEU CD1 C 8.033 15.002 0.974 1.00 . A A . 43 LEU CD1 1 1
19 23970 1 1 43 LEU CD2 C 9.379 12.895 1.050 1.00 . A A . 43 LEU CD2 1 1
19 23971 1 1 43 LEU CG C 8.947 14.073 0.190 1.00 . A A . 43 LEU CG 1 1
19 23972 1 1 43 LEU H H 7.548 13.904 -3.493 1.00 . A A . 43 LEU H 1 1
19 23973 1 1 43 LEU HA H 10.016 13.945 -2.237 1.00 . A A . 43 LEU HA 1 1
19 23974 1 1 43 LEU HB2 H 7.546 14.340 -1.384 1.00 . A A . 43 LEU HB2 1 1
19 23975 1 1 43 LEU HB3 H 7.719 12.673 -0.837 1.00 . A A . 43 LEU HB3 1 1
19 23976 1 1 43 LEU HD11 H 8.618 15.565 1.685 1.00 . A A . 43 LEU HD11 1 1
19 23977 1 1 43 LEU HD12 H 7.292 14.418 1.499 1.00 . A A . 43 LEU HD12 1 1
19 23978 1 1 43 LEU HD13 H 7.540 15.680 0.293 1.00 . A A . 43 LEU HD13 1 1
19 23979 1 1 43 LEU HD21 H 10.456 12.887 1.135 1.00 . A A . 43 LEU HD21 1 1
19 23980 1 1 43 LEU HD22 H 9.048 11.974 0.593 1.00 . A A . 43 LEU HD22 1 1
19 23981 1 1 43 LEU HD23 H 8.942 12.988 2.033 1.00 . A A . 43 LEU HD23 1 1
19 23982 1 1 43 LEU HG H 9.832 14.630 -0.085 1.00 . A A . 43 LEU HG 1 1
19 23983 1 1 43 LEU N N 8.455 13.535 -3.524 1.00 . A A . 43 LEU N 1 1
19 23984 1 1 43 LEU O O 8.942 10.901 -2.558 1.00 . A A . 43 LEU O 1 1
19 23985 1 1 44 PRO C C 10.870 9.506 -0.502 1.00 . A A . 44 PRO C 1 1
19 23986 1 1 44 PRO CA C 11.511 10.336 -1.608 1.00 . A A . 44 PRO CA 1 1
19 23987 1 1 44 PRO CB C 12.968 10.652 -1.264 1.00 . A A . 44 PRO CB 1 1
19 23988 1 1 44 PRO CD C 11.802 12.738 -1.298 1.00 . A A . 44 PRO CD 1 1
19 23989 1 1 44 PRO CG C 12.924 11.997 -0.625 1.00 . A A . 44 PRO CG 1 1
19 23990 1 1 44 PRO HA H 11.469 9.788 -2.538 1.00 . A A . 44 PRO HA 1 1
19 23991 1 1 44 PRO HB2 H 13.350 9.903 -0.584 1.00 . A A . 44 PRO HB2 1 1
19 23992 1 1 44 PRO HB3 H 13.561 10.663 -2.166 1.00 . A A . 44 PRO HB3 1 1
19 23993 1 1 44 PRO HD2 H 11.308 13.393 -0.595 1.00 . A A . 44 PRO HD2 1 1
19 23994 1 1 44 PRO HD3 H 12.172 13.298 -2.143 1.00 . A A . 44 PRO HD3 1 1
19 23995 1 1 44 PRO HG2 H 12.727 11.896 0.431 1.00 . A A . 44 PRO HG2 1 1
19 23996 1 1 44 PRO HG3 H 13.861 12.510 -0.787 1.00 . A A . 44 PRO HG3 1 1
19 23997 1 1 44 PRO N N 10.897 11.662 -1.737 1.00 . A A . 44 PRO N 1 1
19 23998 1 1 44 PRO O O 10.194 10.040 0.378 1.00 . A A . 44 PRO O 1 1
19 23999 1 1 45 LYS C C 11.307 7.384 1.758 1.00 . A A . 45 LYS C 1 1
19 24000 1 1 45 LYS CA C 10.531 7.290 0.448 1.00 . A A . 45 LYS CA 1 1
19 24001 1 1 45 LYS CB C 10.554 5.850 -0.069 1.00 . A A . 45 LYS CB 1 1
19 24002 1 1 45 LYS CD C 10.013 4.265 -1.941 1.00 . A A . 45 LYS CD 1 1
19 24003 1 1 45 LYS CE C 10.378 4.068 -3.405 1.00 . A A . 45 LYS CE 1 1
19 24004 1 1 45 LYS CG C 10.145 5.721 -1.526 1.00 . A A . 45 LYS CG 1 1
19 24005 1 1 45 LYS H H 11.633 7.829 -1.277 1.00 . A A . 45 LYS H 1 1
19 24006 1 1 45 LYS HA H 9.507 7.582 0.629 1.00 . A A . 45 LYS HA 1 1
19 24007 1 1 45 LYS HB2 H 11.555 5.458 0.039 1.00 . A A . 45 LYS HB2 1 1
19 24008 1 1 45 LYS HB3 H 9.877 5.255 0.527 1.00 . A A . 45 LYS HB3 1 1
19 24009 1 1 45 LYS HD2 H 10.674 3.665 -1.334 1.00 . A A . 45 LYS HD2 1 1
19 24010 1 1 45 LYS HD3 H 8.992 3.947 -1.788 1.00 . A A . 45 LYS HD3 1 1
19 24011 1 1 45 LYS HE2 H 9.821 4.775 -4.000 1.00 . A A . 45 LYS HE2 1 1
19 24012 1 1 45 LYS HE3 H 11.435 4.250 -3.526 1.00 . A A . 45 LYS HE3 1 1
19 24013 1 1 45 LYS HG2 H 9.194 6.212 -1.669 1.00 . A A . 45 LYS HG2 1 1
19 24014 1 1 45 LYS HG3 H 10.894 6.196 -2.144 1.00 . A A . 45 LYS HG3 1 1
19 24015 1 1 45 LYS HZ1 H 9.878 2.693 -4.896 1.00 . A A . 45 LYS HZ1 1 1
19 24016 1 1 45 LYS HZ2 H 9.227 2.325 -3.379 1.00 . A A . 45 LYS HZ2 1 1
19 24017 1 1 45 LYS HZ3 H 10.869 2.056 -3.681 1.00 . A A . 45 LYS HZ3 1 1
19 24018 1 1 45 LYS N N 11.085 8.196 -0.551 1.00 . A A . 45 LYS N 1 1
19 24019 1 1 45 LYS NZ N 10.066 2.689 -3.873 1.00 . A A . 45 LYS NZ 1 1
19 24020 1 1 45 LYS O O 10.723 7.565 2.827 1.00 . A A . 45 LYS O 1 1
19 24021 1 1 46 LYS C C 13.033 8.452 3.779 1.00 . A A . 46 LYS C 1 1
19 24022 1 1 46 LYS CA C 13.484 7.333 2.845 1.00 . A A . 46 LYS CA 1 1
19 24023 1 1 46 LYS CB C 14.939 7.559 2.428 1.00 . A A . 46 LYS CB 1 1
19 24024 1 1 46 LYS CD C 16.508 8.846 0.947 1.00 . A A . 46 LYS CD 1 1
19 24025 1 1 46 LYS CE C 16.429 8.230 -0.442 1.00 . A A . 46 LYS CE 1 1
19 24026 1 1 46 LYS CG C 15.154 8.838 1.637 1.00 . A A . 46 LYS CG 1 1
19 24027 1 1 46 LYS H H 13.034 7.117 0.788 1.00 . A A . 46 LYS H 1 1
19 24028 1 1 46 LYS HA H 13.410 6.392 3.369 1.00 . A A . 46 LYS HA 1 1
19 24029 1 1 46 LYS HB2 H 15.553 7.601 3.316 1.00 . A A . 46 LYS HB2 1 1
19 24030 1 1 46 LYS HB3 H 15.260 6.726 1.819 1.00 . A A . 46 LYS HB3 1 1
19 24031 1 1 46 LYS HD2 H 16.851 9.866 0.857 1.00 . A A . 46 LYS HD2 1 1
19 24032 1 1 46 LYS HD3 H 17.210 8.279 1.543 1.00 . A A . 46 LYS HD3 1 1
19 24033 1 1 46 LYS HE2 H 15.710 8.783 -1.026 1.00 . A A . 46 LYS HE2 1 1
19 24034 1 1 46 LYS HE3 H 17.401 8.300 -0.907 1.00 . A A . 46 LYS HE3 1 1
19 24035 1 1 46 LYS HG2 H 14.381 8.922 0.889 1.00 . A A . 46 LYS HG2 1 1
19 24036 1 1 46 LYS HG3 H 15.099 9.680 2.312 1.00 . A A . 46 LYS HG3 1 1
19 24037 1 1 46 LYS HZ1 H 15.025 6.725 -0.086 1.00 . A A . 46 LYS HZ1 1 1
19 24038 1 1 46 LYS HZ2 H 16.615 6.279 0.280 1.00 . A A . 46 LYS HZ2 1 1
19 24039 1 1 46 LYS HZ3 H 16.111 6.368 -1.333 1.00 . A A . 46 LYS HZ3 1 1
19 24040 1 1 46 LYS N N 12.627 7.260 1.668 1.00 . A A . 46 LYS N 1 1
19 24041 1 1 46 LYS NZ N 16.016 6.800 -0.392 1.00 . A A . 46 LYS NZ 1 1
19 24042 1 1 46 LYS O O 13.103 8.319 5.000 1.00 . A A . 46 LYS O 1 1
19 24043 1 1 47 GLN C C 10.663 10.492 4.430 1.00 . A A . 47 GLN C 1 1
19 24044 1 1 47 GLN CA C 12.105 10.693 3.976 1.00 . A A . 47 GLN CA 1 1
19 24045 1 1 47 GLN CB C 12.220 11.980 3.156 1.00 . A A . 47 GLN CB 1 1
19 24046 1 1 47 GLN CD C 14.158 13.299 4.099 1.00 . A A . 47 GLN CD 1 1
19 24047 1 1 47 GLN CG C 13.652 12.445 2.952 1.00 . A A . 47 GLN CG 1 1
19 24048 1 1 47 GLN H H 12.537 9.598 2.217 1.00 . A A . 47 GLN H 1 1
19 24049 1 1 47 GLN HA H 12.736 10.776 4.848 1.00 . A A . 47 GLN HA 1 1
19 24050 1 1 47 GLN HB2 H 11.775 11.815 2.186 1.00 . A A . 47 GLN HB2 1 1
19 24051 1 1 47 GLN HB3 H 11.678 12.765 3.663 1.00 . A A . 47 GLN HB3 1 1
19 24052 1 1 47 GLN HE21 H 15.590 11.975 4.485 1.00 . A A . 47 GLN HE21 1 1
19 24053 1 1 47 GLN HE22 H 15.554 13.363 5.512 1.00 . A A . 47 GLN HE22 1 1
19 24054 1 1 47 GLN HG2 H 14.290 11.579 2.861 1.00 . A A . 47 GLN HG2 1 1
19 24055 1 1 47 GLN HG3 H 13.702 13.025 2.042 1.00 . A A . 47 GLN HG3 1 1
19 24056 1 1 47 GLN N N 12.569 9.552 3.195 1.00 . A A . 47 GLN N 1 1
19 24057 1 1 47 GLN NE2 N 15.206 12.832 4.767 1.00 . A A . 47 GLN NE2 1 1
19 24058 1 1 47 GLN O O 10.383 10.434 5.627 1.00 . A A . 47 GLN O 1 1
19 24059 1 1 47 GLN OE1 O 13.612 14.366 4.381 1.00 . A A . 47 GLN OE1 1 1
19 24060 1 1 48 GLN C C 8.148 9.060 4.769 1.00 . A A . 48 GLN C 1 1
19 24061 1 1 48 GLN CA C 8.340 10.195 3.769 1.00 . A A . 48 GLN CA 1 1
19 24062 1 1 48 GLN CB C 7.559 9.899 2.487 1.00 . A A . 48 GLN CB 1 1
19 24063 1 1 48 GLN CD C 6.949 8.159 0.761 1.00 . A A . 48 GLN CD 1 1
19 24064 1 1 48 GLN CG C 7.456 8.417 2.166 1.00 . A A . 48 GLN CG 1 1
19 24065 1 1 48 GLN H H 10.039 10.443 2.532 1.00 . A A . 48 GLN H 1 1
19 24066 1 1 48 GLN HA H 7.967 11.109 4.204 1.00 . A A . 48 GLN HA 1 1
19 24067 1 1 48 GLN HB2 H 6.559 10.294 2.590 1.00 . A A . 48 GLN HB2 1 1
19 24068 1 1 48 GLN HB3 H 8.048 10.392 1.660 1.00 . A A . 48 GLN HB3 1 1
19 24069 1 1 48 GLN HE21 H 8.533 9.081 -0.008 1.00 . A A . 48 GLN HE21 1 1
19 24070 1 1 48 GLN HE22 H 7.398 8.459 -1.152 1.00 . A A . 48 GLN HE22 1 1
19 24071 1 1 48 GLN HG2 H 8.435 7.971 2.265 1.00 . A A . 48 GLN HG2 1 1
19 24072 1 1 48 GLN HG3 H 6.779 7.956 2.868 1.00 . A A . 48 GLN HG3 1 1
19 24073 1 1 48 GLN N N 9.754 10.388 3.467 1.00 . A A . 48 GLN N 1 1
19 24074 1 1 48 GLN NE2 N 7.702 8.613 -0.234 1.00 . A A . 48 GLN NE2 1 1
19 24075 1 1 48 GLN O O 8.495 7.912 4.493 1.00 . A A . 48 GLN O 1 1
19 24076 1 1 48 GLN OE1 O 5.891 7.557 0.571 1.00 . A A . 48 GLN OE1 1 1
19 24077 1 1 49 GLN C C 5.888 8.384 7.388 1.00 . A A . 49 GLN C 1 1
19 24078 1 1 49 GLN CA C 7.356 8.397 6.972 1.00 . A A . 49 GLN CA 1 1
19 24079 1 1 49 GLN CB C 8.240 8.681 8.188 1.00 . A A . 49 GLN CB 1 1
19 24080 1 1 49 GLN CD C 8.757 8.152 10.604 1.00 . A A . 49 GLN CD 1 1
19 24081 1 1 49 GLN CG C 7.944 7.783 9.378 1.00 . A A . 49 GLN CG 1 1
19 24082 1 1 49 GLN H H 7.338 10.321 6.092 1.00 . A A . 49 GLN H 1 1
19 24083 1 1 49 GLN HA H 7.611 7.428 6.571 1.00 . A A . 49 GLN HA 1 1
19 24084 1 1 49 GLN HB2 H 9.273 8.542 7.907 1.00 . A A . 49 GLN HB2 1 1
19 24085 1 1 49 GLN HB3 H 8.093 9.707 8.493 1.00 . A A . 49 GLN HB3 1 1
19 24086 1 1 49 GLN HE21 H 9.239 6.244 10.889 1.00 . A A . 49 GLN HE21 1 1
19 24087 1 1 49 GLN HE22 H 9.886 7.362 12.036 1.00 . A A . 49 GLN HE22 1 1
19 24088 1 1 49 GLN HG2 H 6.896 7.865 9.623 1.00 . A A . 49 GLN HG2 1 1
19 24089 1 1 49 GLN HG3 H 8.171 6.762 9.108 1.00 . A A . 49 GLN HG3 1 1
19 24090 1 1 49 GLN N N 7.593 9.389 5.931 1.00 . A A . 49 GLN N 1 1
19 24091 1 1 49 GLN NE2 N 9.354 7.152 11.242 1.00 . A A . 49 GLN NE2 1 1
19 24092 1 1 49 GLN O O 5.387 9.351 7.963 1.00 . A A . 49 GLN O 1 1
19 24093 1 1 49 GLN OE1 O 8.847 9.323 10.973 1.00 . A A . 49 GLN OE1 1 1
19 24094 1 1 50 LEU C C 3.627 6.495 8.806 1.00 . A A . 50 LEU C 1 1
19 24095 1 1 50 LEU CA C 3.793 7.146 7.437 1.00 . A A . 50 LEU CA 1 1
19 24096 1 1 50 LEU CB C 3.069 6.316 6.375 1.00 . A A . 50 LEU CB 1 1
19 24097 1 1 50 LEU CD1 C 3.010 5.544 3.991 1.00 . A A . 50 LEU CD1 1 1
19 24098 1 1 50 LEU CD2 C 2.555 7.942 4.537 1.00 . A A . 50 LEU CD2 1 1
19 24099 1 1 50 LEU CG C 3.346 6.700 4.920 1.00 . A A . 50 LEU CG 1 1
19 24100 1 1 50 LEU H H 5.658 6.547 6.635 1.00 . A A . 50 LEU H 1 1
19 24101 1 1 50 LEU HA H 3.361 8.135 7.466 1.00 . A A . 50 LEU HA 1 1
19 24102 1 1 50 LEU HB2 H 3.360 5.285 6.505 1.00 . A A . 50 LEU HB2 1 1
19 24103 1 1 50 LEU HB3 H 2.007 6.414 6.547 1.00 . A A . 50 LEU HB3 1 1
19 24104 1 1 50 LEU HD11 H 3.386 4.623 4.411 1.00 . A A . 50 LEU HD11 1 1
19 24105 1 1 50 LEU HD12 H 3.467 5.713 3.027 1.00 . A A . 50 LEU HD12 1 1
19 24106 1 1 50 LEU HD13 H 1.938 5.476 3.873 1.00 . A A . 50 LEU HD13 1 1
19 24107 1 1 50 LEU HD21 H 2.650 8.684 5.316 1.00 . A A . 50 LEU HD21 1 1
19 24108 1 1 50 LEU HD22 H 1.513 7.682 4.413 1.00 . A A . 50 LEU HD22 1 1
19 24109 1 1 50 LEU HD23 H 2.939 8.342 3.610 1.00 . A A . 50 LEU HD23 1 1
19 24110 1 1 50 LEU HG H 4.398 6.924 4.807 1.00 . A A . 50 LEU HG 1 1
19 24111 1 1 50 LEU N N 5.205 7.284 7.094 1.00 . A A . 50 LEU N 1 1
19 24112 1 1 50 LEU O O 4.281 5.499 9.114 1.00 . A A . 50 LEU O 1 1
19 24113 1 1 51 GLU C C 1.020 6.183 11.135 1.00 . A A . 51 GLU C 1 1
19 24114 1 1 51 GLU CA C 2.494 6.538 10.959 1.00 . A A . 51 GLU CA 1 1
19 24115 1 1 51 GLU CB C 2.914 7.557 12.021 1.00 . A A . 51 GLU CB 1 1
19 24116 1 1 51 GLU CD C 3.117 7.793 14.528 1.00 . A A . 51 GLU CD 1 1
19 24117 1 1 51 GLU CG C 3.394 6.924 13.316 1.00 . A A . 51 GLU CG 1 1
19 24118 1 1 51 GLU H H 2.256 7.856 9.320 1.00 . A A . 51 GLU H 1 1
19 24119 1 1 51 GLU HA H 3.084 5.642 11.080 1.00 . A A . 51 GLU HA 1 1
19 24120 1 1 51 GLU HB2 H 3.713 8.165 11.623 1.00 . A A . 51 GLU HB2 1 1
19 24121 1 1 51 GLU HB3 H 2.070 8.192 12.246 1.00 . A A . 51 GLU HB3 1 1
19 24122 1 1 51 GLU HG2 H 2.890 5.978 13.448 1.00 . A A . 51 GLU HG2 1 1
19 24123 1 1 51 GLU HG3 H 4.459 6.757 13.247 1.00 . A A . 51 GLU HG3 1 1
19 24124 1 1 51 GLU N N 2.746 7.064 9.623 1.00 . A A . 51 GLU N 1 1
19 24125 1 1 51 GLU O O 0.149 6.761 10.485 1.00 . A A . 51 GLU O 1 1
19 24126 1 1 51 GLU OE1 O 2.040 8.424 14.571 1.00 . A A . 51 GLU OE1 1 1
19 24127 1 1 51 GLU OE2 O 3.976 7.842 15.432 1.00 . A A . 51 GLU OE2 1 1
19 24128 1 1 52 PHE C C -0.861 4.627 13.775 1.00 . A A . 52 PHE C 1 1
19 24129 1 1 52 PHE CA C -0.618 4.792 12.277 1.00 . A A . 52 PHE CA 1 1
19 24130 1 1 52 PHE CB C -0.903 3.474 11.555 1.00 . A A . 52 PHE CB 1 1
19 24131 1 1 52 PHE CD1 C -3.228 3.134 12.437 1.00 . A A . 52 PHE CD1 1 1
19 24132 1 1 52 PHE CD2 C -2.883 3.023 10.080 1.00 . A A . 52 PHE CD2 1 1
19 24133 1 1 52 PHE CE1 C -4.576 2.888 12.254 1.00 . A A . 52 PHE CE1 1 1
19 24134 1 1 52 PHE CE2 C -4.230 2.776 9.892 1.00 . A A . 52 PHE CE2 1 1
19 24135 1 1 52 PHE CG C -2.367 3.205 11.353 1.00 . A A . 52 PHE CG 1 1
19 24136 1 1 52 PHE CZ C -5.077 2.707 10.980 1.00 . A A . 52 PHE CZ 1 1
19 24137 1 1 52 PHE H H 1.487 4.802 12.504 1.00 . A A . 52 PHE H 1 1
19 24138 1 1 52 PHE HA H -1.284 5.552 11.898 1.00 . A A . 52 PHE HA 1 1
19 24139 1 1 52 PHE HB2 H -0.434 3.495 10.583 1.00 . A A . 52 PHE HB2 1 1
19 24140 1 1 52 PHE HB3 H -0.492 2.659 12.131 1.00 . A A . 52 PHE HB3 1 1
19 24141 1 1 52 PHE HD1 H -2.837 3.275 13.434 1.00 . A A . 52 PHE HD1 1 1
19 24142 1 1 52 PHE HD2 H -2.221 3.075 9.227 1.00 . A A . 52 PHE HD2 1 1
19 24143 1 1 52 PHE HE1 H -5.235 2.834 13.108 1.00 . A A . 52 PHE HE1 1 1
19 24144 1 1 52 PHE HE2 H -4.619 2.635 8.894 1.00 . A A . 52 PHE HE2 1 1
19 24145 1 1 52 PHE HZ H -6.129 2.515 10.836 1.00 . A A . 52 PHE HZ 1 1
19 24146 1 1 52 PHE N N 0.749 5.227 12.017 1.00 . A A . 52 PHE N 1 1
19 24147 1 1 52 PHE O O -0.346 3.699 14.398 1.00 . A A . 52 PHE O 1 1
19 24148 1 1 53 GLN C C -0.690 5.298 16.595 1.00 . A A . 53 GLN C 1 1
19 24149 1 1 53 GLN CA C -1.957 5.490 15.768 1.00 . A A . 53 GLN CA 1 1
19 24150 1 1 53 GLN CB C -2.948 4.362 16.062 1.00 . A A . 53 GLN CB 1 1
19 24151 1 1 53 GLN CD C -4.297 5.957 17.483 1.00 . A A . 53 GLN CD 1 1
19 24152 1 1 53 GLN CG C -3.728 4.558 17.352 1.00 . A A . 53 GLN CG 1 1
19 24153 1 1 53 GLN H H -2.028 6.250 13.794 1.00 . A A . 53 GLN H 1 1
19 24154 1 1 53 GLN HA H -2.409 6.432 16.039 1.00 . A A . 53 GLN HA 1 1
19 24155 1 1 53 GLN HB2 H -3.652 4.296 15.246 1.00 . A A . 53 GLN HB2 1 1
19 24156 1 1 53 GLN HB3 H -2.404 3.431 16.133 1.00 . A A . 53 GLN HB3 1 1
19 24157 1 1 53 GLN HE21 H -5.483 5.649 15.917 1.00 . A A . 53 GLN HE21 1 1
19 24158 1 1 53 GLN HE22 H -5.607 7.204 16.659 1.00 . A A . 53 GLN HE22 1 1
19 24159 1 1 53 GLN HG2 H -4.544 3.851 17.374 1.00 . A A . 53 GLN HG2 1 1
19 24160 1 1 53 GLN HG3 H -3.069 4.372 18.187 1.00 . A A . 53 GLN HG3 1 1
19 24161 1 1 53 GLN N N -1.648 5.534 14.344 1.00 . A A . 53 GLN N 1 1
19 24162 1 1 53 GLN NE2 N -5.222 6.306 16.597 1.00 . A A . 53 GLN NE2 1 1
19 24163 1 1 53 GLN O O -0.699 4.603 17.610 1.00 . A A . 53 GLN O 1 1
19 24164 1 1 53 GLN OE1 O -3.909 6.716 18.371 1.00 . A A . 53 GLN OE1 1 1
19 24165 1 1 54 GLY C C 2.429 4.555 16.480 1.00 . A A . 54 GLY C 1 1
19 24166 1 1 54 GLY CA C 1.659 5.803 16.864 1.00 . A A . 54 GLY CA 1 1
19 24167 1 1 54 GLY H H 0.347 6.460 15.337 1.00 . A A . 54 GLY H 1 1
19 24168 1 1 54 GLY HA2 H 2.265 6.669 16.643 1.00 . A A . 54 GLY HA2 1 1
19 24169 1 1 54 GLY HA3 H 1.459 5.776 17.925 1.00 . A A . 54 GLY HA3 1 1
19 24170 1 1 54 GLY N N 0.399 5.919 16.153 1.00 . A A . 54 GLY N 1 1
19 24171 1 1 54 GLY O O 3.037 3.907 17.331 1.00 . A A . 54 GLY O 1 1
19 24172 1 1 55 GLN C C 3.899 3.362 13.444 1.00 . A A . 55 GLN C 1 1
19 24173 1 1 55 GLN CA C 3.101 3.036 14.701 1.00 . A A . 55 GLN CA 1 1
19 24174 1 1 55 GLN CB C 2.104 1.912 14.409 1.00 . A A . 55 GLN CB 1 1
19 24175 1 1 55 GLN CD C 0.557 0.175 15.394 1.00 . A A . 55 GLN CD 1 1
19 24176 1 1 55 GLN CG C 1.318 1.464 15.631 1.00 . A A . 55 GLN CG 1 1
19 24177 1 1 55 GLN H H 1.900 4.773 14.564 1.00 . A A . 55 GLN H 1 1
19 24178 1 1 55 GLN HA H 3.783 2.709 15.471 1.00 . A A . 55 GLN HA 1 1
19 24179 1 1 55 GLN HB2 H 1.404 2.253 13.662 1.00 . A A . 55 GLN HB2 1 1
19 24180 1 1 55 GLN HB3 H 2.644 1.060 14.024 1.00 . A A . 55 GLN HB3 1 1
19 24181 1 1 55 GLN HE21 H -0.835 1.155 14.367 1.00 . A A . 55 GLN HE21 1 1
19 24182 1 1 55 GLN HE22 H -1.077 -0.548 14.522 1.00 . A A . 55 GLN HE22 1 1
19 24183 1 1 55 GLN HG2 H 2.005 1.313 16.450 1.00 . A A . 55 GLN HG2 1 1
19 24184 1 1 55 GLN HG3 H 0.612 2.239 15.892 1.00 . A A . 55 GLN HG3 1 1
19 24185 1 1 55 GLN N N 2.401 4.216 15.195 1.00 . A A . 55 GLN N 1 1
19 24186 1 1 55 GLN NE2 N -0.566 0.270 14.691 1.00 . A A . 55 GLN NE2 1 1
19 24187 1 1 55 GLN O O 3.409 4.044 12.544 1.00 . A A . 55 GLN O 1 1
19 24188 1 1 55 GLN OE1 O 0.973 -0.896 15.839 1.00 . A A . 55 GLN OE1 1 1
19 24189 1 1 56 VAL C C 5.817 2.030 11.179 1.00 . A A . 56 VAL C 1 1
19 24190 1 1 56 VAL CA C 6.000 3.110 12.241 1.00 . A A . 56 VAL CA 1 1
19 24191 1 1 56 VAL CB C 7.482 3.158 12.657 1.00 . A A . 56 VAL CB 1 1
19 24192 1 1 56 VAL CG1 C 8.366 3.456 11.456 1.00 . A A . 56 VAL CG1 1 1
19 24193 1 1 56 VAL CG2 C 7.694 4.190 13.754 1.00 . A A . 56 VAL CG2 1 1
19 24194 1 1 56 VAL H H 5.468 2.334 14.137 1.00 . A A . 56 VAL H 1 1
19 24195 1 1 56 VAL HA H 5.736 4.067 11.816 1.00 . A A . 56 VAL HA 1 1
19 24196 1 1 56 VAL HB H 7.758 2.188 13.046 1.00 . A A . 56 VAL HB 1 1
19 24197 1 1 56 VAL HG11 H 7.795 3.323 10.548 1.00 . A A . 56 VAL HG11 1 1
19 24198 1 1 56 VAL HG12 H 8.720 4.475 11.513 1.00 . A A . 56 VAL HG12 1 1
19 24199 1 1 56 VAL HG13 H 9.209 2.781 11.452 1.00 . A A . 56 VAL HG13 1 1
19 24200 1 1 56 VAL HG21 H 8.603 4.739 13.561 1.00 . A A . 56 VAL HG21 1 1
19 24201 1 1 56 VAL HG22 H 6.857 4.874 13.772 1.00 . A A . 56 VAL HG22 1 1
19 24202 1 1 56 VAL HG23 H 7.770 3.691 14.709 1.00 . A A . 56 VAL HG23 1 1
19 24203 1 1 56 VAL N N 5.133 2.871 13.388 1.00 . A A . 56 VAL N 1 1
19 24204 1 1 56 VAL O O 6.252 0.892 11.354 1.00 . A A . 56 VAL O 1 1
19 24205 1 1 57 LEU C C 6.200 1.230 8.174 1.00 . A A . 57 LEU C 1 1
19 24206 1 1 57 LEU CA C 4.929 1.459 8.986 1.00 . A A . 57 LEU CA 1 1
19 24207 1 1 57 LEU CB C 3.816 1.981 8.076 1.00 . A A . 57 LEU CB 1 1
19 24208 1 1 57 LEU CD1 C 1.608 3.128 7.771 1.00 . A A . 57 LEU CD1 1 1
19 24209 1 1 57 LEU CD2 C 1.893 1.433 9.588 1.00 . A A . 57 LEU CD2 1 1
19 24210 1 1 57 LEU CG C 2.574 2.528 8.781 1.00 . A A . 57 LEU CG 1 1
19 24211 1 1 57 LEU H H 4.847 3.317 9.996 1.00 . A A . 57 LEU H 1 1
19 24212 1 1 57 LEU HA H 4.618 0.519 9.418 1.00 . A A . 57 LEU HA 1 1
19 24213 1 1 57 LEU HB2 H 4.229 2.774 7.471 1.00 . A A . 57 LEU HB2 1 1
19 24214 1 1 57 LEU HB3 H 3.504 1.168 7.437 1.00 . A A . 57 LEU HB3 1 1
19 24215 1 1 57 LEU HD11 H 0.597 3.022 8.133 1.00 . A A . 57 LEU HD11 1 1
19 24216 1 1 57 LEU HD12 H 1.708 2.613 6.827 1.00 . A A . 57 LEU HD12 1 1
19 24217 1 1 57 LEU HD13 H 1.834 4.176 7.635 1.00 . A A . 57 LEU HD13 1 1
19 24218 1 1 57 LEU HD21 H 0.871 1.323 9.255 1.00 . A A . 57 LEU HD21 1 1
19 24219 1 1 57 LEU HD22 H 1.904 1.698 10.635 1.00 . A A . 57 LEU HD22 1 1
19 24220 1 1 57 LEU HD23 H 2.420 0.501 9.446 1.00 . A A . 57 LEU HD23 1 1
19 24221 1 1 57 LEU HG H 2.871 3.312 9.464 1.00 . A A . 57 LEU HG 1 1
19 24222 1 1 57 LEU N N 5.170 2.396 10.078 1.00 . A A . 57 LEU N 1 1
19 24223 1 1 57 LEU O O 6.545 2.031 7.306 1.00 . A A . 57 LEU O 1 1
19 24224 1 1 58 GLN C C 7.839 -0.544 6.298 1.00 . A A . 58 GLN C 1 1
19 24225 1 1 58 GLN CA C 8.122 -0.203 7.757 1.00 . A A . 58 GLN CA 1 1
19 24226 1 1 58 GLN CB C 8.823 -1.378 8.441 1.00 . A A . 58 GLN CB 1 1
19 24227 1 1 58 GLN CD C 10.144 -0.357 10.338 1.00 . A A . 58 GLN CD 1 1
19 24228 1 1 58 GLN CG C 8.956 -1.215 9.946 1.00 . A A . 58 GLN CG 1 1
19 24229 1 1 58 GLN H H 6.564 -0.468 9.165 1.00 . A A . 58 GLN H 1 1
19 24230 1 1 58 GLN HA H 8.769 0.660 7.793 1.00 . A A . 58 GLN HA 1 1
19 24231 1 1 58 GLN HB2 H 8.261 -2.280 8.247 1.00 . A A . 58 GLN HB2 1 1
19 24232 1 1 58 GLN HB3 H 9.813 -1.484 8.023 1.00 . A A . 58 GLN HB3 1 1
19 24233 1 1 58 GLN HE21 H 9.255 1.257 9.591 1.00 . A A . 58 GLN HE21 1 1
19 24234 1 1 58 GLN HE22 H 10.818 1.512 10.282 1.00 . A A . 58 GLN HE22 1 1
19 24235 1 1 58 GLN HG2 H 8.057 -0.752 10.327 1.00 . A A . 58 GLN HG2 1 1
19 24236 1 1 58 GLN HG3 H 9.073 -2.191 10.393 1.00 . A A . 58 GLN HG3 1 1
19 24237 1 1 58 GLN N N 6.890 0.131 8.462 1.00 . A A . 58 GLN N 1 1
19 24238 1 1 58 GLN NE2 N 10.065 0.934 10.040 1.00 . A A . 58 GLN NE2 1 1
19 24239 1 1 58 GLN O O 6.699 -0.825 5.926 1.00 . A A . 58 GLN O 1 1
19 24240 1 1 58 GLN OE1 O 11.121 -0.850 10.901 1.00 . A A . 58 GLN OE1 1 1
19 24241 1 1 59 ASP C C 8.475 -2.310 3.846 1.00 . A A . 59 ASP C 1 1
19 24242 1 1 59 ASP CA C 8.745 -0.823 4.057 1.00 . A A . 59 ASP CA 1 1
19 24243 1 1 59 ASP CB C 10.009 -0.410 3.300 1.00 . A A . 59 ASP CB 1 1
19 24244 1 1 59 ASP CG C 10.703 0.777 3.938 1.00 . A A . 59 ASP CG 1 1
19 24245 1 1 59 ASP H H 9.765 -0.285 5.832 1.00 . A A . 59 ASP H 1 1
19 24246 1 1 59 ASP HA H 7.908 -0.260 3.675 1.00 . A A . 59 ASP HA 1 1
19 24247 1 1 59 ASP HB2 H 10.699 -1.241 3.283 1.00 . A A . 59 ASP HB2 1 1
19 24248 1 1 59 ASP HB3 H 9.743 -0.147 2.287 1.00 . A A . 59 ASP HB3 1 1
19 24249 1 1 59 ASP N N 8.882 -0.517 5.476 1.00 . A A . 59 ASP N 1 1
19 24250 1 1 59 ASP O O 7.478 -2.688 3.231 1.00 . A A . 59 ASP O 1 1
19 24251 1 1 59 ASP OD1 O 11.161 0.645 5.093 1.00 . A A . 59 ASP OD1 1 1
19 24252 1 1 59 ASP OD2 O 10.789 1.837 3.284 1.00 . A A . 59 ASP OD2 1 1
19 24253 1 1 60 TRP C C 7.865 -5.055 4.731 1.00 . A A . 60 TRP C 1 1
19 24254 1 1 60 TRP CA C 9.227 -4.593 4.225 1.00 . A A . 60 TRP CA 1 1
19 24255 1 1 60 TRP CB C 10.340 -5.308 4.993 1.00 . A A . 60 TRP CB 1 1
19 24256 1 1 60 TRP CD1 C 9.236 -6.694 6.843 1.00 . A A . 60 TRP CD1 1 1
19 24257 1 1 60 TRP CD2 C 10.324 -4.879 7.577 1.00 . A A . 60 TRP CD2 1 1
19 24258 1 1 60 TRP CE2 C 9.766 -5.548 8.685 1.00 . A A . 60 TRP CE2 1 1
19 24259 1 1 60 TRP CE3 C 11.056 -3.710 7.796 1.00 . A A . 60 TRP CE3 1 1
19 24260 1 1 60 TRP CG C 9.973 -5.630 6.410 1.00 . A A . 60 TRP CG 1 1
19 24261 1 1 60 TRP CH2 C 10.640 -3.935 10.173 1.00 . A A . 60 TRP CH2 1 1
19 24262 1 1 60 TRP CZ2 C 9.919 -5.083 9.989 1.00 . A A . 60 TRP CZ2 1 1
19 24263 1 1 60 TRP CZ3 C 11.206 -3.249 9.090 1.00 . A A . 60 TRP CZ3 1 1
19 24264 1 1 60 TRP H H 10.144 -2.785 4.839 1.00 . A A . 60 TRP H 1 1
19 24265 1 1 60 TRP HA H 9.311 -4.837 3.177 1.00 . A A . 60 TRP HA 1 1
19 24266 1 1 60 TRP HB2 H 10.577 -6.234 4.491 1.00 . A A . 60 TRP HB2 1 1
19 24267 1 1 60 TRP HB3 H 11.218 -4.678 5.010 1.00 . A A . 60 TRP HB3 1 1
19 24268 1 1 60 TRP HD1 H 8.819 -7.450 6.195 1.00 . A A . 60 TRP HD1 1 1
19 24269 1 1 60 TRP HE1 H 8.623 -7.306 8.757 1.00 . A A . 60 TRP HE1 1 1
19 24270 1 1 60 TRP HE3 H 11.499 -3.167 6.974 1.00 . A A . 60 TRP HE3 1 1
19 24271 1 1 60 TRP HH2 H 10.783 -3.539 11.167 1.00 . A A . 60 TRP HH2 1 1
19 24272 1 1 60 TRP HZ2 H 9.489 -5.601 10.834 1.00 . A A . 60 TRP HZ2 1 1
19 24273 1 1 60 TRP HZ3 H 11.768 -2.346 9.278 1.00 . A A . 60 TRP HZ3 1 1
19 24274 1 1 60 TRP N N 9.369 -3.147 4.359 1.00 . A A . 60 TRP N 1 1
19 24275 1 1 60 TRP NE1 N 9.107 -6.651 8.211 1.00 . A A . 60 TRP NE1 1 1
19 24276 1 1 60 TRP O O 7.295 -6.017 4.216 1.00 . A A . 60 TRP O 1 1
19 24277 1 1 61 LEU C C 4.940 -4.542 5.288 1.00 . A A . 61 LEU C 1 1
19 24278 1 1 61 LEU CA C 6.053 -4.704 6.318 1.00 . A A . 61 LEU CA 1 1
19 24279 1 1 61 LEU CB C 5.768 -3.825 7.537 1.00 . A A . 61 LEU CB 1 1
19 24280 1 1 61 LEU CD1 C 6.157 -3.230 9.941 1.00 . A A . 61 LEU CD1 1 1
19 24281 1 1 61 LEU CD2 C 6.205 -5.626 9.225 1.00 . A A . 61 LEU CD2 1 1
19 24282 1 1 61 LEU CG C 6.515 -4.193 8.819 1.00 . A A . 61 LEU CG 1 1
19 24283 1 1 61 LEU H H 7.851 -3.608 6.111 1.00 . A A . 61 LEU H 1 1
19 24284 1 1 61 LEU HA H 6.090 -5.737 6.630 1.00 . A A . 61 LEU HA 1 1
19 24285 1 1 61 LEU HB2 H 6.030 -2.810 7.281 1.00 . A A . 61 LEU HB2 1 1
19 24286 1 1 61 LEU HB3 H 4.708 -3.880 7.743 1.00 . A A . 61 LEU HB3 1 1
19 24287 1 1 61 LEU HD11 H 5.257 -3.567 10.431 1.00 . A A . 61 LEU HD11 1 1
19 24288 1 1 61 LEU HD12 H 5.997 -2.244 9.531 1.00 . A A . 61 LEU HD12 1 1
19 24289 1 1 61 LEU HD13 H 6.966 -3.194 10.656 1.00 . A A . 61 LEU HD13 1 1
19 24290 1 1 61 LEU HD21 H 5.419 -6.016 8.595 1.00 . A A . 61 LEU HD21 1 1
19 24291 1 1 61 LEU HD22 H 5.881 -5.646 10.256 1.00 . A A . 61 LEU HD22 1 1
19 24292 1 1 61 LEU HD23 H 7.091 -6.232 9.114 1.00 . A A . 61 LEU HD23 1 1
19 24293 1 1 61 LEU HG H 7.579 -4.118 8.642 1.00 . A A . 61 LEU HG 1 1
19 24294 1 1 61 LEU N N 7.349 -4.364 5.742 1.00 . A A . 61 LEU N 1 1
19 24295 1 1 61 LEU O O 5.139 -3.941 4.233 1.00 . A A . 61 LEU O 1 1
19 24296 1 1 62 GLY C C 1.510 -4.141 5.261 1.00 . A A . 62 GLY C 1 1
19 24297 1 1 62 GLY CA C 2.637 -4.982 4.695 1.00 . A A . 62 GLY CA 1 1
19 24298 1 1 62 GLY H H 3.665 -5.548 6.458 1.00 . A A . 62 GLY H 1 1
19 24299 1 1 62 GLY HA2 H 2.972 -4.540 3.769 1.00 . A A . 62 GLY HA2 1 1
19 24300 1 1 62 GLY HA3 H 2.264 -5.975 4.495 1.00 . A A . 62 GLY HA3 1 1
19 24301 1 1 62 GLY N N 3.766 -5.080 5.603 1.00 . A A . 62 GLY N 1 1
19 24302 1 1 62 GLY O O 1.531 -3.771 6.435 1.00 . A A . 62 GLY O 1 1
19 24303 1 1 63 LEU C C -1.501 -3.810 5.819 1.00 . A A . 63 LEU C 1 1
19 24304 1 1 63 LEU CA C -0.618 -3.034 4.847 1.00 . A A . 63 LEU CA 1 1
19 24305 1 1 63 LEU CB C -1.438 -2.598 3.632 1.00 . A A . 63 LEU CB 1 1
19 24306 1 1 63 LEU CD1 C 0.033 -1.624 1.851 1.00 . A A . 63 LEU CD1 1 1
19 24307 1 1 63 LEU CD2 C -2.175 -0.566 2.362 1.00 . A A . 63 LEU CD2 1 1
19 24308 1 1 63 LEU CG C -0.982 -1.313 2.940 1.00 . A A . 63 LEU CG 1 1
19 24309 1 1 63 LEU H H 0.562 -4.162 3.501 1.00 . A A . 63 LEU H 1 1
19 24310 1 1 63 LEU HA H -0.237 -2.156 5.348 1.00 . A A . 63 LEU HA 1 1
19 24311 1 1 63 LEU HB2 H -1.401 -3.395 2.905 1.00 . A A . 63 LEU HB2 1 1
19 24312 1 1 63 LEU HB3 H -2.459 -2.456 3.956 1.00 . A A . 63 LEU HB3 1 1
19 24313 1 1 63 LEU HD11 H -0.087 -2.647 1.529 1.00 . A A . 63 LEU HD11 1 1
19 24314 1 1 63 LEU HD12 H 1.031 -1.482 2.238 1.00 . A A . 63 LEU HD12 1 1
19 24315 1 1 63 LEU HD13 H -0.125 -0.962 1.012 1.00 . A A . 63 LEU HD13 1 1
19 24316 1 1 63 LEU HD21 H -2.640 0.024 3.138 1.00 . A A . 63 LEU HD21 1 1
19 24317 1 1 63 LEU HD22 H -2.891 -1.276 1.973 1.00 . A A . 63 LEU HD22 1 1
19 24318 1 1 63 LEU HD23 H -1.842 0.083 1.566 1.00 . A A . 63 LEU HD23 1 1
19 24319 1 1 63 LEU HG H -0.504 -0.670 3.667 1.00 . A A . 63 LEU HG 1 1
19 24320 1 1 63 LEU N N 0.523 -3.838 4.424 1.00 . A A . 63 LEU N 1 1
19 24321 1 1 63 LEU O O -1.956 -3.271 6.827 1.00 . A A . 63 LEU O 1 1
19 24322 1 1 64 GLY C C -1.943 -6.134 7.731 1.00 . A A . 64 GLY C 1 1
19 24323 1 1 64 GLY CA C -2.564 -5.912 6.366 1.00 . A A . 64 GLY CA 1 1
19 24324 1 1 64 GLY H H -1.349 -5.458 4.692 1.00 . A A . 64 GLY H 1 1
19 24325 1 1 64 GLY HA2 H -3.525 -5.436 6.492 1.00 . A A . 64 GLY HA2 1 1
19 24326 1 1 64 GLY HA3 H -2.708 -6.870 5.889 1.00 . A A . 64 GLY HA3 1 1
19 24327 1 1 64 GLY N N -1.738 -5.081 5.509 1.00 . A A . 64 GLY N 1 1
19 24328 1 1 64 GLY O O -2.628 -6.530 8.675 1.00 . A A . 64 GLY O 1 1
19 24329 1 1 65 ILE C C -0.537 -5.194 10.196 1.00 . A A . 65 ILE C 1 1
19 24330 1 1 65 ILE CA C 0.070 -6.058 9.095 1.00 . A A . 65 ILE CA 1 1
19 24331 1 1 65 ILE CB C 1.563 -5.710 8.950 1.00 . A A . 65 ILE CB 1 1
19 24332 1 1 65 ILE CD1 C 1.849 -8.093 8.102 1.00 . A A . 65 ILE CD1 1 1
19 24333 1 1 65 ILE CG1 C 2.229 -6.639 7.932 1.00 . A A . 65 ILE CG1 1 1
19 24334 1 1 65 ILE CG2 C 2.262 -5.805 10.298 1.00 . A A . 65 ILE CG2 1 1
19 24335 1 1 65 ILE H H -0.151 -5.569 7.048 1.00 . A A . 65 ILE H 1 1
19 24336 1 1 65 ILE HA H -0.011 -7.097 9.381 1.00 . A A . 65 ILE HA 1 1
19 24337 1 1 65 ILE HB H 1.641 -4.691 8.602 1.00 . A A . 65 ILE HB 1 1
19 24338 1 1 65 ILE HD11 H 0.842 -8.247 7.742 1.00 . A A . 65 ILE HD11 1 1
19 24339 1 1 65 ILE HD12 H 2.532 -8.712 7.540 1.00 . A A . 65 ILE HD12 1 1
19 24340 1 1 65 ILE HD13 H 1.900 -8.358 9.148 1.00 . A A . 65 ILE HD13 1 1
19 24341 1 1 65 ILE HG12 H 1.944 -6.336 6.937 1.00 . A A . 65 ILE HG12 1 1
19 24342 1 1 65 ILE HG13 H 3.302 -6.561 8.034 1.00 . A A . 65 ILE HG13 1 1
19 24343 1 1 65 ILE HG21 H 1.786 -5.134 10.998 1.00 . A A . 65 ILE HG21 1 1
19 24344 1 1 65 ILE HG22 H 2.195 -6.817 10.668 1.00 . A A . 65 ILE HG22 1 1
19 24345 1 1 65 ILE HG23 H 3.300 -5.530 10.186 1.00 . A A . 65 ILE HG23 1 1
19 24346 1 1 65 ILE N N -0.643 -5.882 7.836 1.00 . A A . 65 ILE N 1 1
19 24347 1 1 65 ILE O O -0.773 -5.664 11.309 1.00 . A A . 65 ILE O 1 1
19 24348 1 1 66 TYR C C -2.884 -2.916 10.670 1.00 . A A . 66 TYR C 1 1
19 24349 1 1 66 TYR CA C -1.370 -3.000 10.838 1.00 . A A . 66 TYR CA 1 1
19 24350 1 1 66 TYR CB C -0.749 -1.611 10.674 1.00 . A A . 66 TYR CB 1 1
19 24351 1 1 66 TYR CD1 C 1.169 -1.427 12.306 1.00 . A A . 66 TYR CD1 1 1
19 24352 1 1 66 TYR CD2 C 1.682 -1.664 9.991 1.00 . A A . 66 TYR CD2 1 1
19 24353 1 1 66 TYR CE1 C 2.517 -1.384 12.605 1.00 . A A . 66 TYR CE1 1 1
19 24354 1 1 66 TYR CE2 C 3.032 -1.624 10.281 1.00 . A A . 66 TYR CE2 1 1
19 24355 1 1 66 TYR CG C 0.728 -1.566 10.996 1.00 . A A . 66 TYR CG 1 1
19 24356 1 1 66 TYR CZ C 3.444 -1.483 11.589 1.00 . A A . 66 TYR CZ 1 1
19 24357 1 1 66 TYR H H -0.580 -3.614 8.972 1.00 . A A . 66 TYR H 1 1
19 24358 1 1 66 TYR HA H -1.149 -3.367 11.829 1.00 . A A . 66 TYR HA 1 1
19 24359 1 1 66 TYR HB2 H -0.874 -1.287 9.652 1.00 . A A . 66 TYR HB2 1 1
19 24360 1 1 66 TYR HB3 H -1.254 -0.919 11.331 1.00 . A A . 66 TYR HB3 1 1
19 24361 1 1 66 TYR HD1 H 0.439 -1.350 13.100 1.00 . A A . 66 TYR HD1 1 1
19 24362 1 1 66 TYR HD2 H 1.355 -1.774 8.967 1.00 . A A . 66 TYR HD2 1 1
19 24363 1 1 66 TYR HE1 H 2.840 -1.275 13.630 1.00 . A A . 66 TYR HE1 1 1
19 24364 1 1 66 TYR HE2 H 3.759 -1.701 9.485 1.00 . A A . 66 TYR HE2 1 1
19 24365 1 1 66 TYR HH H 5.107 -2.334 12.044 1.00 . A A . 66 TYR HH 1 1
19 24366 1 1 66 TYR N N -0.790 -3.930 9.876 1.00 . A A . 66 TYR N 1 1
19 24367 1 1 66 TYR O O -3.480 -1.853 10.838 1.00 . A A . 66 TYR O 1 1
19 24368 1 1 66 TYR OH O 4.788 -1.443 11.883 1.00 . A A . 66 TYR OH 1 1
19 24369 1 1 67 GLY C C -5.451 -2.885 9.373 1.00 . A A . 67 GLY C 1 1
19 24370 1 1 67 GLY CA C -4.938 -4.080 10.152 1.00 . A A . 67 GLY CA 1 1
19 24371 1 1 67 GLY H H -2.972 -4.864 10.216 1.00 . A A . 67 GLY H 1 1
19 24372 1 1 67 GLY HA2 H -5.201 -4.983 9.620 1.00 . A A . 67 GLY HA2 1 1
19 24373 1 1 67 GLY HA3 H -5.414 -4.094 11.121 1.00 . A A . 67 GLY HA3 1 1
19 24374 1 1 67 GLY N N -3.499 -4.046 10.337 1.00 . A A . 67 GLY N 1 1
19 24375 1 1 67 GLY O O -6.547 -2.388 9.636 1.00 . A A . 67 GLY O 1 1
19 24376 1 1 68 ILE C C -6.029 -1.683 6.509 1.00 . A A . 68 ILE C 1 1
19 24377 1 1 68 ILE CA C -5.038 -1.277 7.594 1.00 . A A . 68 ILE CA 1 1
19 24378 1 1 68 ILE CB C -3.809 -0.625 6.934 1.00 . A A . 68 ILE CB 1 1
19 24379 1 1 68 ILE CD1 C -1.535 0.394 7.454 1.00 . A A . 68 ILE CD1 1 1
19 24380 1 1 68 ILE CG1 C -2.873 -0.052 8.000 1.00 . A A . 68 ILE CG1 1 1
19 24381 1 1 68 ILE CG2 C -4.245 0.464 5.964 1.00 . A A . 68 ILE CG2 1 1
19 24382 1 1 68 ILE H H -3.797 -2.860 8.251 1.00 . A A . 68 ILE H 1 1
19 24383 1 1 68 ILE HA H -5.505 -0.547 8.239 1.00 . A A . 68 ILE HA 1 1
19 24384 1 1 68 ILE HB H -3.284 -1.383 6.374 1.00 . A A . 68 ILE HB 1 1
19 24385 1 1 68 ILE HD11 H -1.051 -0.437 6.962 1.00 . A A . 68 ILE HD11 1 1
19 24386 1 1 68 ILE HD12 H -1.685 1.196 6.746 1.00 . A A . 68 ILE HD12 1 1
19 24387 1 1 68 ILE HD13 H -0.913 0.743 8.266 1.00 . A A . 68 ILE HD13 1 1
19 24388 1 1 68 ILE HG12 H -3.344 0.801 8.463 1.00 . A A . 68 ILE HG12 1 1
19 24389 1 1 68 ILE HG13 H -2.690 -0.808 8.751 1.00 . A A . 68 ILE HG13 1 1
19 24390 1 1 68 ILE HG21 H -5.018 0.080 5.316 1.00 . A A . 68 ILE HG21 1 1
19 24391 1 1 68 ILE HG22 H -4.627 1.307 6.519 1.00 . A A . 68 ILE HG22 1 1
19 24392 1 1 68 ILE HG23 H -3.399 0.776 5.370 1.00 . A A . 68 ILE HG23 1 1
19 24393 1 1 68 ILE N N -4.658 -2.422 8.413 1.00 . A A . 68 ILE N 1 1
19 24394 1 1 68 ILE O O -5.820 -2.668 5.802 1.00 . A A . 68 ILE O 1 1
19 24395 1 1 69 GLN C C -8.575 0.087 4.686 1.00 . A A . 69 GLN C 1 1
19 24396 1 1 69 GLN CA C -8.130 -1.195 5.382 1.00 . A A . 69 GLN CA 1 1
19 24397 1 1 69 GLN CB C -9.334 -1.881 6.030 1.00 . A A . 69 GLN CB 1 1
19 24398 1 1 69 GLN CD C -10.265 -3.984 7.075 1.00 . A A . 69 GLN CD 1 1
19 24399 1 1 69 GLN CG C -9.031 -3.278 6.548 1.00 . A A . 69 GLN CG 1 1
19 24400 1 1 69 GLN H H -7.216 -0.144 6.976 1.00 . A A . 69 GLN H 1 1
19 24401 1 1 69 GLN HA H -7.702 -1.859 4.647 1.00 . A A . 69 GLN HA 1 1
19 24402 1 1 69 GLN HB2 H -9.673 -1.278 6.860 1.00 . A A . 69 GLN HB2 1 1
19 24403 1 1 69 GLN HB3 H -10.127 -1.955 5.301 1.00 . A A . 69 GLN HB3 1 1
19 24404 1 1 69 GLN HE21 H -9.954 -3.229 8.887 1.00 . A A . 69 GLN HE21 1 1
19 24405 1 1 69 GLN HE22 H -11.341 -4.247 8.725 1.00 . A A . 69 GLN HE22 1 1
19 24406 1 1 69 GLN HG2 H -8.616 -3.865 5.742 1.00 . A A . 69 GLN HG2 1 1
19 24407 1 1 69 GLN HG3 H -8.309 -3.203 7.347 1.00 . A A . 69 GLN HG3 1 1
19 24408 1 1 69 GLN N N -7.107 -0.915 6.383 1.00 . A A . 69 GLN N 1 1
19 24409 1 1 69 GLN NE2 N -10.549 -3.803 8.359 1.00 . A A . 69 GLN NE2 1 1
19 24410 1 1 69 GLN O O -8.275 1.190 5.143 1.00 . A A . 69 GLN O 1 1
19 24411 1 1 69 GLN OE1 O -10.956 -4.686 6.335 1.00 . A A . 69 GLN OE1 1 1
19 24412 1 1 70 ASP C C -10.406 2.118 3.742 1.00 . A A . 70 ASP C 1 1
19 24413 1 1 70 ASP CA C -9.777 1.080 2.817 1.00 . A A . 70 ASP CA 1 1
19 24414 1 1 70 ASP CB C -10.796 0.629 1.770 1.00 . A A . 70 ASP CB 1 1
19 24415 1 1 70 ASP CG C -11.984 -0.083 2.387 1.00 . A A . 70 ASP CG 1 1
19 24416 1 1 70 ASP H H -9.497 -0.971 3.262 1.00 . A A . 70 ASP H 1 1
19 24417 1 1 70 ASP HA H -8.933 1.528 2.315 1.00 . A A . 70 ASP HA 1 1
19 24418 1 1 70 ASP HB2 H -11.158 1.494 1.233 1.00 . A A . 70 ASP HB2 1 1
19 24419 1 1 70 ASP HB3 H -10.315 -0.045 1.076 1.00 . A A . 70 ASP HB3 1 1
19 24420 1 1 70 ASP N N -9.290 -0.066 3.577 1.00 . A A . 70 ASP N 1 1
19 24421 1 1 70 ASP O O -10.795 1.806 4.867 1.00 . A A . 70 ASP O 1 1
19 24422 1 1 70 ASP OD1 O -11.808 -0.723 3.445 1.00 . A A . 70 ASP OD1 1 1
19 24423 1 1 70 ASP OD2 O -13.090 -0.002 1.812 1.00 . A A . 70 ASP OD2 1 1
19 24424 1 1 71 SER C C -10.256 4.691 5.307 1.00 . A A . 71 SER C 1 1
19 24425 1 1 71 SER CA C -11.076 4.438 4.045 1.00 . A A . 71 SER CA 1 1
19 24426 1 1 71 SER CB C -12.523 4.112 4.421 1.00 . A A . 71 SER CB 1 1
19 24427 1 1 71 SER H H -10.171 3.539 2.355 1.00 . A A . 71 SER H 1 1
19 24428 1 1 71 SER HA H -11.063 5.330 3.437 1.00 . A A . 71 SER HA 1 1
19 24429 1 1 71 SER HB2 H -12.530 3.379 5.213 1.00 . A A . 71 SER HB2 1 1
19 24430 1 1 71 SER HB3 H -13.016 5.012 4.758 1.00 . A A . 71 SER HB3 1 1
19 24431 1 1 71 SER HG H -14.080 3.248 3.604 1.00 . A A . 71 SER HG 1 1
19 24432 1 1 71 SER N N -10.500 3.353 3.260 1.00 . A A . 71 SER N 1 1
19 24433 1 1 71 SER O O -10.806 4.954 6.376 1.00 . A A . 71 SER O 1 1
19 24434 1 1 71 SER OG O -13.233 3.592 3.310 1.00 . A A . 71 SER OG 1 1
19 24435 1 1 72 ASP C C -7.258 6.129 6.127 1.00 . A A . 72 ASP C 1 1
19 24436 1 1 72 ASP CA C -8.039 4.830 6.301 1.00 . A A . 72 ASP CA 1 1
19 24437 1 1 72 ASP CB C -7.072 3.654 6.448 1.00 . A A . 72 ASP CB 1 1
19 24438 1 1 72 ASP CG C -7.632 2.550 7.323 1.00 . A A . 72 ASP CG 1 1
19 24439 1 1 72 ASP H H -8.558 4.396 4.294 1.00 . A A . 72 ASP H 1 1
19 24440 1 1 72 ASP HA H -8.640 4.904 7.194 1.00 . A A . 72 ASP HA 1 1
19 24441 1 1 72 ASP HB2 H -6.864 3.243 5.471 1.00 . A A . 72 ASP HB2 1 1
19 24442 1 1 72 ASP HB3 H -6.151 4.007 6.889 1.00 . A A . 72 ASP HB3 1 1
19 24443 1 1 72 ASP N N -8.937 4.610 5.173 1.00 . A A . 72 ASP N 1 1
19 24444 1 1 72 ASP O O -7.210 6.697 5.036 1.00 . A A . 72 ASP O 1 1
19 24445 1 1 72 ASP OD1 O -8.869 2.375 7.338 1.00 . A A . 72 ASP OD1 1 1
19 24446 1 1 72 ASP OD2 O -6.834 1.861 7.991 1.00 . A A . 72 ASP OD2 1 1
19 24447 1 1 73 THR C C -4.419 7.573 7.575 1.00 . A A . 73 THR C 1 1
19 24448 1 1 73 THR CA C -5.869 7.828 7.181 1.00 . A A . 73 THR CA 1 1
19 24449 1 1 73 THR CB C -6.465 8.892 8.121 1.00 . A A . 73 THR CB 1 1
19 24450 1 1 73 THR CG2 C -5.666 10.184 8.052 1.00 . A A . 73 THR CG2 1 1
19 24451 1 1 73 THR H H -6.721 6.098 8.053 1.00 . A A . 73 THR H 1 1
19 24452 1 1 73 THR HA H -5.896 8.214 6.172 1.00 . A A . 73 THR HA 1 1
19 24453 1 1 73 THR HB H -6.429 8.517 9.134 1.00 . A A . 73 THR HB 1 1
19 24454 1 1 73 THR HG1 H -8.101 9.994 8.135 1.00 . A A . 73 THR HG1 1 1
19 24455 1 1 73 THR HG21 H -6.316 10.995 7.759 1.00 . A A . 73 THR HG21 1 1
19 24456 1 1 73 THR HG22 H -4.872 10.078 7.327 1.00 . A A . 73 THR HG22 1 1
19 24457 1 1 73 THR HG23 H -5.242 10.397 9.022 1.00 . A A . 73 THR HG23 1 1
19 24458 1 1 73 THR N N -6.646 6.595 7.212 1.00 . A A . 73 THR N 1 1
19 24459 1 1 73 THR O O -4.143 6.856 8.537 1.00 . A A . 73 THR O 1 1
19 24460 1 1 73 THR OG1 O -7.829 9.149 7.768 1.00 . A A . 73 THR OG1 1 1
19 24461 1 1 74 LEU C C -1.393 9.358 7.276 1.00 . A A . 74 LEU C 1 1
19 24462 1 1 74 LEU CA C -2.071 8.004 7.098 1.00 . A A . 74 LEU CA 1 1
19 24463 1 1 74 LEU CB C -1.399 7.230 5.962 1.00 . A A . 74 LEU CB 1 1
19 24464 1 1 74 LEU CD1 C -1.384 5.300 4.362 1.00 . A A . 74 LEU CD1 1 1
19 24465 1 1 74 LEU CD2 C -1.801 4.900 6.796 1.00 . A A . 74 LEU CD2 1 1
19 24466 1 1 74 LEU CG C -2.000 5.863 5.634 1.00 . A A . 74 LEU CG 1 1
19 24467 1 1 74 LEU H H -3.776 8.725 6.073 1.00 . A A . 74 LEU H 1 1
19 24468 1 1 74 LEU HA H -1.970 7.441 8.014 1.00 . A A . 74 LEU HA 1 1
19 24469 1 1 74 LEU HB2 H -1.454 7.837 5.071 1.00 . A A . 74 LEU HB2 1 1
19 24470 1 1 74 LEU HB3 H -0.363 7.082 6.231 1.00 . A A . 74 LEU HB3 1 1
19 24471 1 1 74 LEU HD11 H -0.442 5.791 4.171 1.00 . A A . 74 LEU HD11 1 1
19 24472 1 1 74 LEU HD12 H -2.054 5.472 3.532 1.00 . A A . 74 LEU HD12 1 1
19 24473 1 1 74 LEU HD13 H -1.222 4.239 4.480 1.00 . A A . 74 LEU HD13 1 1
19 24474 1 1 74 LEU HD21 H -0.811 5.034 7.208 1.00 . A A . 74 LEU HD21 1 1
19 24475 1 1 74 LEU HD22 H -1.910 3.884 6.444 1.00 . A A . 74 LEU HD22 1 1
19 24476 1 1 74 LEU HD23 H -2.539 5.099 7.558 1.00 . A A . 74 LEU HD23 1 1
19 24477 1 1 74 LEU HG H -3.063 5.974 5.469 1.00 . A A . 74 LEU HG 1 1
19 24478 1 1 74 LEU N N -3.495 8.166 6.826 1.00 . A A . 74 LEU N 1 1
19 24479 1 1 74 LEU O O -1.529 10.247 6.435 1.00 . A A . 74 LEU O 1 1
19 24480 1 1 75 ILE C C 1.397 10.792 7.964 1.00 . A A . 75 ILE C 1 1
19 24481 1 1 75 ILE CA C 0.041 10.753 8.661 1.00 . A A . 75 ILE CA 1 1
19 24482 1 1 75 ILE CB C 0.249 10.946 10.175 1.00 . A A . 75 ILE CB 1 1
19 24483 1 1 75 ILE CD1 C -2.148 11.776 10.380 1.00 . A A . 75 ILE CD1 1 1
19 24484 1 1 75 ILE CG1 C -1.086 10.840 10.913 1.00 . A A . 75 ILE CG1 1 1
19 24485 1 1 75 ILE CG2 C 0.908 12.290 10.451 1.00 . A A . 75 ILE CG2 1 1
19 24486 1 1 75 ILE H H -0.590 8.763 9.007 1.00 . A A . 75 ILE H 1 1
19 24487 1 1 75 ILE HA H -0.564 11.568 8.294 1.00 . A A . 75 ILE HA 1 1
19 24488 1 1 75 ILE HB H 0.911 10.169 10.527 1.00 . A A . 75 ILE HB 1 1
19 24489 1 1 75 ILE HD11 H -2.585 12.329 11.199 1.00 . A A . 75 ILE HD11 1 1
19 24490 1 1 75 ILE HD12 H -1.702 12.463 9.677 1.00 . A A . 75 ILE HD12 1 1
19 24491 1 1 75 ILE HD13 H -2.918 11.202 9.884 1.00 . A A . 75 ILE HD13 1 1
19 24492 1 1 75 ILE HG12 H -1.460 9.832 10.825 1.00 . A A . 75 ILE HG12 1 1
19 24493 1 1 75 ILE HG13 H -0.932 11.072 11.957 1.00 . A A . 75 ILE HG13 1 1
19 24494 1 1 75 ILE HG21 H 1.809 12.377 9.862 1.00 . A A . 75 ILE HG21 1 1
19 24495 1 1 75 ILE HG22 H 0.227 13.085 10.186 1.00 . A A . 75 ILE HG22 1 1
19 24496 1 1 75 ILE HG23 H 1.155 12.361 11.500 1.00 . A A . 75 ILE HG23 1 1
19 24497 1 1 75 ILE N N -0.660 9.508 8.375 1.00 . A A . 75 ILE N 1 1
19 24498 1 1 75 ILE O O 2.221 9.893 8.133 1.00 . A A . 75 ILE O 1 1
19 24499 1 1 76 LEU C C 3.724 13.113 7.072 1.00 . A A . 76 LEU C 1 1
19 24500 1 1 76 LEU CA C 2.880 12.000 6.458 1.00 . A A . 76 LEU CA 1 1
19 24501 1 1 76 LEU CB C 2.609 12.305 4.984 1.00 . A A . 76 LEU CB 1 1
19 24502 1 1 76 LEU CD1 C 4.429 11.021 3.833 1.00 . A A . 76 LEU CD1 1 1
19 24503 1 1 76 LEU CD2 C 3.483 13.076 2.764 1.00 . A A . 76 LEU CD2 1 1
19 24504 1 1 76 LEU CG C 3.839 12.401 4.081 1.00 . A A . 76 LEU CG 1 1
19 24505 1 1 76 LEU H H 0.928 12.525 7.085 1.00 . A A . 76 LEU H 1 1
19 24506 1 1 76 LEU HA H 3.424 11.071 6.531 1.00 . A A . 76 LEU HA 1 1
19 24507 1 1 76 LEU HB2 H 1.975 11.522 4.596 1.00 . A A . 76 LEU HB2 1 1
19 24508 1 1 76 LEU HB3 H 2.085 13.248 4.932 1.00 . A A . 76 LEU HB3 1 1
19 24509 1 1 76 LEU HD11 H 3.710 10.267 4.115 1.00 . A A . 76 LEU HD11 1 1
19 24510 1 1 76 LEU HD12 H 5.326 10.902 4.421 1.00 . A A . 76 LEU HD12 1 1
19 24511 1 1 76 LEU HD13 H 4.669 10.916 2.785 1.00 . A A . 76 LEU HD13 1 1
19 24512 1 1 76 LEU HD21 H 2.503 12.751 2.448 1.00 . A A . 76 LEU HD21 1 1
19 24513 1 1 76 LEU HD22 H 4.211 12.806 2.013 1.00 . A A . 76 LEU HD22 1 1
19 24514 1 1 76 LEU HD23 H 3.482 14.147 2.897 1.00 . A A . 76 LEU HD23 1 1
19 24515 1 1 76 LEU HG H 4.592 13.002 4.573 1.00 . A A . 76 LEU HG 1 1
19 24516 1 1 76 LEU N N 1.623 11.841 7.181 1.00 . A A . 76 LEU N 1 1
19 24517 1 1 76 LEU O O 3.272 14.252 7.195 1.00 . A A . 76 LEU O 1 1
19 24518 1 1 77 SER C C 7.287 13.531 7.566 1.00 . A A . 77 SER C 1 1
19 24519 1 1 77 SER CA C 5.858 13.747 8.056 1.00 . A A . 77 SER CA 1 1
19 24520 1 1 77 SER CB C 5.808 13.644 9.581 1.00 . A A . 77 SER CB 1 1
19 24521 1 1 77 SER H H 5.254 11.852 7.329 1.00 . A A . 77 SER H 1 1
19 24522 1 1 77 SER HA H 5.533 14.733 7.759 1.00 . A A . 77 SER HA 1 1
19 24523 1 1 77 SER HB2 H 5.716 12.607 9.867 1.00 . A A . 77 SER HB2 1 1
19 24524 1 1 77 SER HB3 H 6.719 14.052 9.996 1.00 . A A . 77 SER HB3 1 1
19 24525 1 1 77 SER HG H 3.925 13.802 10.098 1.00 . A A . 77 SER HG 1 1
19 24526 1 1 77 SER N N 4.951 12.776 7.453 1.00 . A A . 77 SER N 1 1
19 24527 1 1 77 SER O O 7.794 12.410 7.568 1.00 . A A . 77 SER O 1 1
19 24528 1 1 77 SER OG O 4.705 14.362 10.105 1.00 . A A . 77 SER OG 1 1
19 24529 1 1 78 LYS C C 10.282 14.324 7.804 1.00 . A A . 78 LYS C 1 1
19 24530 1 1 78 LYS CA C 9.303 14.548 6.656 1.00 . A A . 78 LYS CA 1 1
19 24531 1 1 78 LYS CB C 9.662 15.835 5.910 1.00 . A A . 78 LYS CB 1 1
19 24532 1 1 78 LYS CD C 11.248 16.962 4.321 1.00 . A A . 78 LYS CD 1 1
19 24533 1 1 78 LYS CE C 11.817 16.839 2.916 1.00 . A A . 78 LYS CE 1 1
19 24534 1 1 78 LYS CG C 10.698 15.636 4.817 1.00 . A A . 78 LYS CG 1 1
19 24535 1 1 78 LYS H H 7.474 15.482 7.171 1.00 . A A . 78 LYS H 1 1
19 24536 1 1 78 LYS HA H 9.370 13.715 5.973 1.00 . A A . 78 LYS HA 1 1
19 24537 1 1 78 LYS HB2 H 8.767 16.238 5.460 1.00 . A A . 78 LYS HB2 1 1
19 24538 1 1 78 LYS HB3 H 10.052 16.552 6.619 1.00 . A A . 78 LYS HB3 1 1
19 24539 1 1 78 LYS HD2 H 10.451 17.691 4.311 1.00 . A A . 78 LYS HD2 1 1
19 24540 1 1 78 LYS HD3 H 12.030 17.291 4.990 1.00 . A A . 78 LYS HD3 1 1
19 24541 1 1 78 LYS HE2 H 12.619 16.117 2.929 1.00 . A A . 78 LYS HE2 1 1
19 24542 1 1 78 LYS HE3 H 11.035 16.497 2.253 1.00 . A A . 78 LYS HE3 1 1
19 24543 1 1 78 LYS HG2 H 11.512 15.045 5.209 1.00 . A A . 78 LYS HG2 1 1
19 24544 1 1 78 LYS HG3 H 10.238 15.114 3.989 1.00 . A A . 78 LYS HG3 1 1
19 24545 1 1 78 LYS HZ1 H 12.232 18.874 3.142 1.00 . A A . 78 LYS HZ1 1 1
19 24546 1 1 78 LYS HZ2 H 11.824 18.430 1.562 1.00 . A A . 78 LYS HZ2 1 1
19 24547 1 1 78 LYS HZ3 H 13.352 18.049 2.179 1.00 . A A . 78 LYS HZ3 1 1
19 24548 1 1 78 LYS N N 7.932 14.615 7.148 1.00 . A A . 78 LYS N 1 1
19 24549 1 1 78 LYS NZ N 12.343 18.139 2.414 1.00 . A A . 78 LYS NZ 1 1
19 24550 1 1 78 LYS O O 10.118 14.877 8.892 1.00 . A A . 78 LYS O 1 1
19 24551 1 1 79 LYS C C 13.032 14.483 9.003 1.00 . A A . 79 LYS C 1 1
19 24552 1 1 79 LYS CA C 12.310 13.213 8.566 1.00 . A A . 79 LYS CA 1 1
19 24553 1 1 79 LYS CB C 13.321 12.199 8.025 1.00 . A A . 79 LYS CB 1 1
19 24554 1 1 79 LYS CD C 12.670 9.890 8.767 1.00 . A A . 79 LYS CD 1 1
19 24555 1 1 79 LYS CE C 12.168 8.525 8.321 1.00 . A A . 79 LYS CE 1 1
19 24556 1 1 79 LYS CG C 12.697 10.878 7.613 1.00 . A A . 79 LYS CG 1 1
19 24557 1 1 79 LYS H H 11.379 13.098 6.668 1.00 . A A . 79 LYS H 1 1
19 24558 1 1 79 LYS HA H 11.807 12.786 9.420 1.00 . A A . 79 LYS HA 1 1
19 24559 1 1 79 LYS HB2 H 13.814 12.625 7.164 1.00 . A A . 79 LYS HB2 1 1
19 24560 1 1 79 LYS HB3 H 14.059 12.002 8.790 1.00 . A A . 79 LYS HB3 1 1
19 24561 1 1 79 LYS HD2 H 13.670 9.782 9.161 1.00 . A A . 79 LYS HD2 1 1
19 24562 1 1 79 LYS HD3 H 12.016 10.269 9.539 1.00 . A A . 79 LYS HD3 1 1
19 24563 1 1 79 LYS HE2 H 11.714 8.029 9.165 1.00 . A A . 79 LYS HE2 1 1
19 24564 1 1 79 LYS HE3 H 11.429 8.664 7.545 1.00 . A A . 79 LYS HE3 1 1
19 24565 1 1 79 LYS HG2 H 11.684 11.056 7.282 1.00 . A A . 79 LYS HG2 1 1
19 24566 1 1 79 LYS HG3 H 13.273 10.455 6.802 1.00 . A A . 79 LYS HG3 1 1
19 24567 1 1 79 LYS HZ1 H 14.185 8.147 7.935 1.00 . A A . 79 LYS HZ1 1 1
19 24568 1 1 79 LYS HZ2 H 13.135 7.503 6.777 1.00 . A A . 79 LYS HZ2 1 1
19 24569 1 1 79 LYS HZ3 H 13.284 6.759 8.289 1.00 . A A . 79 LYS HZ3 1 1
19 24570 1 1 79 LYS N N 11.302 13.509 7.555 1.00 . A A . 79 LYS N 1 1
19 24571 1 1 79 LYS NZ N 13.270 7.674 7.793 1.00 . A A . 79 LYS NZ 1 1
19 24572 1 1 79 LYS O O 13.313 15.362 8.188 1.00 . A A . 79 LYS O 1 1
19 24573 1 1 80 LYS C C 15.460 15.800 10.334 1.00 . A A . 80 LYS C 1 1
19 24574 1 1 80 LYS CA C 14.023 15.735 10.841 1.00 . A A . 80 LYS CA 1 1
19 24575 1 1 80 LYS CB C 14.011 15.688 12.370 1.00 . A A . 80 LYS CB 1 1
19 24576 1 1 80 LYS CD C 14.018 14.082 14.302 1.00 . A A . 80 LYS CD 1 1
19 24577 1 1 80 LYS CE C 14.671 12.850 14.908 1.00 . A A . 80 LYS CE 1 1
19 24578 1 1 80 LYS CG C 14.613 14.418 12.945 1.00 . A A . 80 LYS CG 1 1
19 24579 1 1 80 LYS H H 13.081 13.840 10.895 1.00 . A A . 80 LYS H 1 1
19 24580 1 1 80 LYS HA H 13.497 16.619 10.512 1.00 . A A . 80 LYS HA 1 1
19 24581 1 1 80 LYS HB2 H 14.572 16.531 12.749 1.00 . A A . 80 LYS HB2 1 1
19 24582 1 1 80 LYS HB3 H 12.989 15.764 12.713 1.00 . A A . 80 LYS HB3 1 1
19 24583 1 1 80 LYS HD2 H 14.168 14.919 14.968 1.00 . A A . 80 LYS HD2 1 1
19 24584 1 1 80 LYS HD3 H 12.959 13.898 14.185 1.00 . A A . 80 LYS HD3 1 1
19 24585 1 1 80 LYS HE2 H 15.737 12.910 14.753 1.00 . A A . 80 LYS HE2 1 1
19 24586 1 1 80 LYS HE3 H 14.462 12.832 15.967 1.00 . A A . 80 LYS HE3 1 1
19 24587 1 1 80 LYS HG2 H 14.419 13.600 12.267 1.00 . A A . 80 LYS HG2 1 1
19 24588 1 1 80 LYS HG3 H 15.680 14.553 13.053 1.00 . A A . 80 LYS HG3 1 1
19 24589 1 1 80 LYS HZ1 H 14.899 11.163 13.696 1.00 . A A . 80 LYS HZ1 1 1
19 24590 1 1 80 LYS HZ2 H 13.330 11.796 13.702 1.00 . A A . 80 LYS HZ2 1 1
19 24591 1 1 80 LYS HZ3 H 13.892 10.916 15.033 1.00 . A A . 80 LYS HZ3 1 1
19 24592 1 1 80 LYS N N 13.331 14.574 10.294 1.00 . A A . 80 LYS N 1 1
19 24593 1 1 80 LYS NZ N 14.162 11.593 14.292 1.00 . A A . 80 LYS NZ 1 1
19 24594 1 1 80 LYS O O 15.927 16.851 9.896 1.00 . A A . 80 LYS O 1 1
19 24595 1 1 81 GLY C C 17.894 13.280 9.331 1.00 . A A . 81 GLY C 1 1
19 24596 1 1 81 GLY CA C 17.533 14.620 9.940 1.00 . A A . 81 GLY CA 1 1
19 24597 1 1 81 GLY H H 15.732 13.862 10.756 1.00 . A A . 81 GLY H 1 1
19 24598 1 1 81 GLY HA2 H 17.683 15.392 9.200 1.00 . A A . 81 GLY HA2 1 1
19 24599 1 1 81 GLY HA3 H 18.186 14.809 10.779 1.00 . A A . 81 GLY HA3 1 1
19 24600 1 1 81 GLY N N 16.156 14.669 10.397 1.00 . A A . 81 GLY N 1 1
19 24601 1 1 81 GLY O O 17.287 12.259 9.655 1.00 . A A . 81 GLY O 1 1
19 24602 1 1 82 SER C C 20.185 11.214 8.720 1.00 . A A . 82 SER C 1 1
19 24603 1 1 82 SER CA C 19.323 12.057 7.785 1.00 . A A . 82 SER CA 1 1
19 24604 1 1 82 SER CB C 20.104 12.389 6.513 1.00 . A A . 82 SER CB 1 1
19 24605 1 1 82 SER H H 19.331 14.127 8.228 1.00 . A A . 82 SER H 1 1
19 24606 1 1 82 SER HA H 18.442 11.491 7.519 1.00 . A A . 82 SER HA 1 1
19 24607 1 1 82 SER HB2 H 19.518 13.054 5.897 1.00 . A A . 82 SER HB2 1 1
19 24608 1 1 82 SER HB3 H 21.033 12.872 6.780 1.00 . A A . 82 SER HB3 1 1
19 24609 1 1 82 SER HG H 20.536 10.483 6.375 1.00 . A A . 82 SER HG 1 1
19 24610 1 1 82 SER N N 18.885 13.281 8.445 1.00 . A A . 82 SER N 1 1
19 24611 1 1 82 SER O O 19.926 10.029 8.923 1.00 . A A . 82 SER O 1 1
19 24612 1 1 82 SER OG O 20.395 11.217 5.772 1.00 . A A . 82 SER OG 1 1
19 24613 1 1 83 GLY C C 22.876 12.070 11.096 1.00 . A A . 83 GLY C 1 1
19 24614 1 1 83 GLY CA C 22.100 11.130 10.194 1.00 . A A . 83 GLY CA 1 1
19 24615 1 1 83 GLY H H 21.373 12.784 9.089 1.00 . A A . 83 GLY H 1 1
19 24616 1 1 83 GLY HA2 H 21.513 10.463 10.807 1.00 . A A . 83 GLY HA2 1 1
19 24617 1 1 83 GLY HA3 H 22.800 10.547 9.614 1.00 . A A . 83 GLY HA3 1 1
19 24618 1 1 83 GLY N N 21.214 11.837 9.288 1.00 . A A . 83 GLY N 1 1
19 24619 1 1 83 GLY O O 23.231 13.184 10.709 1.00 . A A . 83 GLY O 1 1
19 24620 1 1 84 PRO C C 25.361 12.576 12.941 1.00 . A A . 84 PRO C 1 1
19 24621 1 1 84 PRO CA C 23.891 12.414 13.314 1.00 . A A . 84 PRO CA 1 1
19 24622 1 1 84 PRO CB C 23.754 11.599 14.603 1.00 . A A . 84 PRO CB 1 1
19 24623 1 1 84 PRO CD C 22.758 10.303 12.858 1.00 . A A . 84 PRO CD 1 1
19 24624 1 1 84 PRO CG C 23.532 10.200 14.143 1.00 . A A . 84 PRO CG 1 1
19 24625 1 1 84 PRO HA H 23.447 13.389 13.454 1.00 . A A . 84 PRO HA 1 1
19 24626 1 1 84 PRO HB2 H 24.660 11.686 15.185 1.00 . A A . 84 PRO HB2 1 1
19 24627 1 1 84 PRO HB3 H 22.915 11.964 15.176 1.00 . A A . 84 PRO HB3 1 1
19 24628 1 1 84 PRO HD2 H 23.047 9.514 12.179 1.00 . A A . 84 PRO HD2 1 1
19 24629 1 1 84 PRO HD3 H 21.697 10.267 13.052 1.00 . A A . 84 PRO HD3 1 1
19 24630 1 1 84 PRO HG2 H 24.480 9.714 13.972 1.00 . A A . 84 PRO HG2 1 1
19 24631 1 1 84 PRO HG3 H 22.959 9.658 14.882 1.00 . A A . 84 PRO HG3 1 1
19 24632 1 1 84 PRO N N 23.150 11.621 12.330 1.00 . A A . 84 PRO N 1 1
19 24633 1 1 84 PRO O O 26.166 11.667 13.142 1.00 . A A . 84 PRO O 1 1
19 24634 1 1 85 SER C C 27.758 12.757 11.474 1.00 . A A . 85 SER C 1 1
19 24635 1 1 85 SER CA C 27.076 14.020 11.993 1.00 . A A . 85 SER CA 1 1
19 24636 1 1 85 SER CB C 27.870 14.595 13.168 1.00 . A A . 85 SER CB 1 1
19 24637 1 1 85 SER H H 25.016 14.426 12.263 1.00 . A A . 85 SER H 1 1
19 24638 1 1 85 SER HA H 27.045 14.751 11.198 1.00 . A A . 85 SER HA 1 1
19 24639 1 1 85 SER HB2 H 28.896 14.742 12.868 1.00 . A A . 85 SER HB2 1 1
19 24640 1 1 85 SER HB3 H 27.440 15.543 13.459 1.00 . A A . 85 SER HB3 1 1
19 24641 1 1 85 SER HG H 27.917 12.811 13.977 1.00 . A A . 85 SER HG 1 1
19 24642 1 1 85 SER N N 25.704 13.740 12.397 1.00 . A A . 85 SER N 1 1
19 24643 1 1 85 SER O O 28.895 12.458 11.838 1.00 . A A . 85 SER O 1 1
19 24644 1 1 85 SER OG O 27.840 13.718 14.281 1.00 . A A . 85 SER OG 1 1
19 24645 1 1 86 SER C C 28.465 11.083 8.841 1.00 . A A . 86 SER C 1 1
19 24646 1 1 86 SER CA C 27.588 10.787 10.054 1.00 . A A . 86 SER CA 1 1
19 24647 1 1 86 SER CB C 26.448 9.848 9.656 1.00 . A A . 86 SER CB 1 1
19 24648 1 1 86 SER H H 26.152 12.312 10.369 1.00 . A A . 86 SER H 1 1
19 24649 1 1 86 SER HA H 28.190 10.308 10.811 1.00 . A A . 86 SER HA 1 1
19 24650 1 1 86 SER HB2 H 25.734 9.789 10.464 1.00 . A A . 86 SER HB2 1 1
19 24651 1 1 86 SER HB3 H 25.960 10.234 8.772 1.00 . A A . 86 SER HB3 1 1
19 24652 1 1 86 SER HG H 27.106 8.087 10.203 1.00 . A A . 86 SER HG 1 1
19 24653 1 1 86 SER N N 27.054 12.020 10.621 1.00 . A A . 86 SER N 1 1
19 24654 1 1 86 SER O O 29.590 10.594 8.741 1.00 . A A . 86 SER O 1 1
19 24655 1 1 86 SER OG O 26.933 8.546 9.379 1.00 . A A . 86 SER OG 1 1
19 24656 1 1 87 GLY C C 28.463 13.671 6.298 1.00 . A A . 87 GLY C 1 1
19 24657 1 1 87 GLY CA C 28.690 12.235 6.727 1.00 . A A . 87 GLY CA 1 1
19 24658 1 1 87 GLY H H 27.040 12.248 8.055 1.00 . A A . 87 GLY H 1 1
19 24659 1 1 87 GLY HA2 H 29.742 12.090 6.920 1.00 . A A . 87 GLY HA2 1 1
19 24660 1 1 87 GLY HA3 H 28.388 11.580 5.924 1.00 . A A . 87 GLY HA3 1 1
19 24661 1 1 87 GLY N N 27.942 11.888 7.922 1.00 . A A . 87 GLY N 1 1
19 24662 1 1 87 GLY O O 27.673 13.937 5.392 1.00 . A A . 87 GLY O 1 1
20 24663 1 1 1 GLY C C -5.371 -9.871 -15.944 1.00 . A A . 1 GLY C 1 1
20 24664 1 1 1 GLY CA C -6.355 -10.838 -15.317 1.00 . A A . 1 GLY CA 1 1
20 24665 1 1 1 GLY H1 H -4.996 -12.163 -14.379 1.00 . A A . 1 GLY H1 1 1
20 24666 1 1 1 GLY HA2 H -6.694 -11.531 -16.073 1.00 . A A . 1 GLY HA2 1 1
20 24667 1 1 1 GLY HA3 H -7.204 -10.281 -14.948 1.00 . A A . 1 GLY HA3 1 1
20 24668 1 1 1 GLY N N -5.774 -11.589 -14.220 1.00 . A A . 1 GLY N 1 1
20 24669 1 1 1 GLY O O -4.161 -10.098 -15.912 1.00 . A A . 1 GLY O 1 1
20 24670 1 1 2 SER C C -5.047 -6.486 -16.361 1.00 . A A . 2 SER C 1 1
20 24671 1 1 2 SER CA C -5.047 -7.786 -17.159 1.00 . A A . 2 SER CA 1 1
20 24672 1 1 2 SER CB C -5.530 -7.522 -18.586 1.00 . A A . 2 SER CB 1 1
20 24673 1 1 2 SER H H -6.861 -8.665 -16.510 1.00 . A A . 2 SER H 1 1
20 24674 1 1 2 SER HA H -4.040 -8.173 -17.194 1.00 . A A . 2 SER HA 1 1
20 24675 1 1 2 SER HB2 H -6.518 -7.088 -18.555 1.00 . A A . 2 SER HB2 1 1
20 24676 1 1 2 SER HB3 H -4.851 -6.837 -19.072 1.00 . A A . 2 SER HB3 1 1
20 24677 1 1 2 SER HG H -6.183 -8.612 -20.078 1.00 . A A . 2 SER HG 1 1
20 24678 1 1 2 SER N N -5.889 -8.789 -16.517 1.00 . A A . 2 SER N 1 1
20 24679 1 1 2 SER O O -4.003 -6.032 -15.893 1.00 . A A . 2 SER O 1 1
20 24680 1 1 2 SER OG O -5.583 -8.723 -19.337 1.00 . A A . 2 SER OG 1 1
20 24681 1 1 3 SER C C -6.336 -4.892 -13.968 1.00 . A A . 3 SER C 1 1
20 24682 1 1 3 SER CA C -6.364 -4.641 -15.473 1.00 . A A . 3 SER CA 1 1
20 24683 1 1 3 SER CB C -7.665 -3.936 -15.860 1.00 . A A . 3 SER CB 1 1
20 24684 1 1 3 SER H H -7.023 -6.303 -16.607 1.00 . A A . 3 SER H 1 1
20 24685 1 1 3 SER HA H -5.530 -4.008 -15.735 1.00 . A A . 3 SER HA 1 1
20 24686 1 1 3 SER HB2 H -7.826 -4.041 -16.922 1.00 . A A . 3 SER HB2 1 1
20 24687 1 1 3 SER HB3 H -8.489 -4.387 -15.325 1.00 . A A . 3 SER HB3 1 1
20 24688 1 1 3 SER HG H -7.355 -2.057 -16.318 1.00 . A A . 3 SER HG 1 1
20 24689 1 1 3 SER N N -6.227 -5.892 -16.210 1.00 . A A . 3 SER N 1 1
20 24690 1 1 3 SER O O -5.563 -4.274 -13.238 1.00 . A A . 3 SER O 1 1
20 24691 1 1 3 SER OG O -7.613 -2.557 -15.540 1.00 . A A . 3 SER OG 1 1
20 24692 1 1 4 GLY C C -7.706 -4.947 -11.256 1.00 . A A . 4 GLY C 1 1
20 24693 1 1 4 GLY CA C -7.247 -6.123 -12.096 1.00 . A A . 4 GLY CA 1 1
20 24694 1 1 4 GLY H H -7.782 -6.267 -14.139 1.00 . A A . 4 GLY H 1 1
20 24695 1 1 4 GLY HA2 H -7.931 -6.945 -11.951 1.00 . A A . 4 GLY HA2 1 1
20 24696 1 1 4 GLY HA3 H -6.263 -6.423 -11.765 1.00 . A A . 4 GLY HA3 1 1
20 24697 1 1 4 GLY N N -7.188 -5.805 -13.511 1.00 . A A . 4 GLY N 1 1
20 24698 1 1 4 GLY O O -6.887 -4.217 -10.698 1.00 . A A . 4 GLY O 1 1
20 24699 1 1 5 SER C C -9.882 -4.102 -8.964 1.00 . A A . 5 SER C 1 1
20 24700 1 1 5 SER CA C -9.586 -3.663 -10.395 1.00 . A A . 5 SER CA 1 1
20 24701 1 1 5 SER CB C -10.866 -3.152 -11.059 1.00 . A A . 5 SER CB 1 1
20 24702 1 1 5 SER H H -9.621 -5.378 -11.637 1.00 . A A . 5 SER H 1 1
20 24703 1 1 5 SER HA H -8.859 -2.865 -10.372 1.00 . A A . 5 SER HA 1 1
20 24704 1 1 5 SER HB2 H -11.559 -3.971 -11.178 1.00 . A A . 5 SER HB2 1 1
20 24705 1 1 5 SER HB3 H -11.312 -2.390 -10.436 1.00 . A A . 5 SER HB3 1 1
20 24706 1 1 5 SER HG H -10.354 -1.672 -12.237 1.00 . A A . 5 SER HG 1 1
20 24707 1 1 5 SER N N -9.019 -4.762 -11.168 1.00 . A A . 5 SER N 1 1
20 24708 1 1 5 SER O O -10.971 -4.593 -8.667 1.00 . A A . 5 SER O 1 1
20 24709 1 1 5 SER OG O -10.593 -2.597 -12.334 1.00 . A A . 5 SER OG 1 1
20 24710 1 1 6 SER C C -8.058 -3.553 -5.805 1.00 . A A . 6 SER C 1 1
20 24711 1 1 6 SER CA C -9.057 -4.299 -6.683 1.00 . A A . 6 SER CA 1 1
20 24712 1 1 6 SER CB C -8.870 -5.809 -6.519 1.00 . A A . 6 SER CB 1 1
20 24713 1 1 6 SER H H -8.059 -3.523 -8.381 1.00 . A A . 6 SER H 1 1
20 24714 1 1 6 SER HA H -10.058 -4.034 -6.375 1.00 . A A . 6 SER HA 1 1
20 24715 1 1 6 SER HB2 H -8.865 -6.056 -5.468 1.00 . A A . 6 SER HB2 1 1
20 24716 1 1 6 SER HB3 H -9.684 -6.325 -7.006 1.00 . A A . 6 SER HB3 1 1
20 24717 1 1 6 SER HG H -7.003 -5.526 -7.042 1.00 . A A . 6 SER HG 1 1
20 24718 1 1 6 SER N N -8.905 -3.920 -8.082 1.00 . A A . 6 SER N 1 1
20 24719 1 1 6 SER O O -7.178 -2.852 -6.304 1.00 . A A . 6 SER O 1 1
20 24720 1 1 6 SER OG O -7.647 -6.236 -7.094 1.00 . A A . 6 SER OG 1 1
20 24721 1 1 7 GLY C C -8.040 -2.143 -2.592 1.00 . A A . 7 GLY C 1 1
20 24722 1 1 7 GLY CA C -7.304 -3.043 -3.564 1.00 . A A . 7 GLY CA 1 1
20 24723 1 1 7 GLY H H -8.921 -4.279 -4.151 1.00 . A A . 7 GLY H 1 1
20 24724 1 1 7 GLY HA2 H -6.761 -3.791 -3.007 1.00 . A A . 7 GLY HA2 1 1
20 24725 1 1 7 GLY HA3 H -6.601 -2.447 -4.127 1.00 . A A . 7 GLY HA3 1 1
20 24726 1 1 7 GLY N N -8.201 -3.708 -4.492 1.00 . A A . 7 GLY N 1 1
20 24727 1 1 7 GLY O O -9.270 -2.150 -2.539 1.00 . A A . 7 GLY O 1 1
20 24728 1 1 8 ILE C C -7.499 0.987 -1.142 1.00 . A A . 8 ILE C 1 1
20 24729 1 1 8 ILE CA C -7.875 -0.460 -0.843 1.00 . A A . 8 ILE CA 1 1
20 24730 1 1 8 ILE CB C -7.431 -0.808 0.590 1.00 . A A . 8 ILE CB 1 1
20 24731 1 1 8 ILE CD1 C -5.461 -0.303 2.120 1.00 . A A . 8 ILE CD1 1 1
20 24732 1 1 8 ILE CG1 C -5.913 -0.671 0.725 1.00 . A A . 8 ILE CG1 1 1
20 24733 1 1 8 ILE CG2 C -7.875 -2.217 0.955 1.00 . A A . 8 ILE CG2 1 1
20 24734 1 1 8 ILE H H -6.312 -1.408 -1.908 1.00 . A A . 8 ILE H 1 1
20 24735 1 1 8 ILE HA H -8.950 -0.561 -0.900 1.00 . A A . 8 ILE HA 1 1
20 24736 1 1 8 ILE HB H -7.909 -0.119 1.269 1.00 . A A . 8 ILE HB 1 1
20 24737 1 1 8 ILE HD11 H -4.412 -0.048 2.104 1.00 . A A . 8 ILE HD11 1 1
20 24738 1 1 8 ILE HD12 H -6.032 0.542 2.473 1.00 . A A . 8 ILE HD12 1 1
20 24739 1 1 8 ILE HD13 H -5.616 -1.143 2.782 1.00 . A A . 8 ILE HD13 1 1
20 24740 1 1 8 ILE HG12 H -5.448 -1.608 0.462 1.00 . A A . 8 ILE HG12 1 1
20 24741 1 1 8 ILE HG13 H -5.568 0.099 0.049 1.00 . A A . 8 ILE HG13 1 1
20 24742 1 1 8 ILE HG21 H -8.386 -2.662 0.114 1.00 . A A . 8 ILE HG21 1 1
20 24743 1 1 8 ILE HG22 H -7.011 -2.813 1.206 1.00 . A A . 8 ILE HG22 1 1
20 24744 1 1 8 ILE HG23 H -8.543 -2.176 1.802 1.00 . A A . 8 ILE HG23 1 1
20 24745 1 1 8 ILE N N -7.286 -1.369 -1.819 1.00 . A A . 8 ILE N 1 1
20 24746 1 1 8 ILE O O -6.452 1.257 -1.729 1.00 . A A . 8 ILE O 1 1
20 24747 1 1 9 GLN C C -7.741 4.033 0.346 1.00 . A A . 9 GLN C 1 1
20 24748 1 1 9 GLN CA C -8.117 3.334 -0.956 1.00 . A A . 9 GLN CA 1 1
20 24749 1 1 9 GLN CB C -9.354 3.995 -1.565 1.00 . A A . 9 GLN CB 1 1
20 24750 1 1 9 GLN CD C -10.098 5.497 -3.456 1.00 . A A . 9 GLN CD 1 1
20 24751 1 1 9 GLN CG C -9.037 5.219 -2.408 1.00 . A A . 9 GLN CG 1 1
20 24752 1 1 9 GLN H H -9.177 1.635 -0.270 1.00 . A A . 9 GLN H 1 1
20 24753 1 1 9 GLN HA H -7.294 3.424 -1.649 1.00 . A A . 9 GLN HA 1 1
20 24754 1 1 9 GLN HB2 H -9.862 3.275 -2.190 1.00 . A A . 9 GLN HB2 1 1
20 24755 1 1 9 GLN HB3 H -10.016 4.296 -0.766 1.00 . A A . 9 GLN HB3 1 1
20 24756 1 1 9 GLN HE21 H -8.698 5.703 -4.853 1.00 . A A . 9 GLN HE21 1 1
20 24757 1 1 9 GLN HE22 H -10.328 5.908 -5.387 1.00 . A A . 9 GLN HE22 1 1
20 24758 1 1 9 GLN HG2 H -8.962 6.078 -1.758 1.00 . A A . 9 GLN HG2 1 1
20 24759 1 1 9 GLN HG3 H -8.092 5.062 -2.906 1.00 . A A . 9 GLN HG3 1 1
20 24760 1 1 9 GLN N N -8.360 1.913 -0.732 1.00 . A A . 9 GLN N 1 1
20 24761 1 1 9 GLN NE2 N -9.665 5.726 -4.690 1.00 . A A . 9 GLN NE2 1 1
20 24762 1 1 9 GLN O O -8.527 4.071 1.292 1.00 . A A . 9 GLN O 1 1
20 24763 1 1 9 GLN OE1 O -11.293 5.505 -3.159 1.00 . A A . 9 GLN OE1 1 1
20 24764 1 1 10 VAL C C -5.831 6.765 1.287 1.00 . A A . 10 VAL C 1 1
20 24765 1 1 10 VAL CA C -6.052 5.284 1.574 1.00 . A A . 10 VAL CA 1 1
20 24766 1 1 10 VAL CB C -4.737 4.672 2.092 1.00 . A A . 10 VAL CB 1 1
20 24767 1 1 10 VAL CG1 C -4.954 3.230 2.526 1.00 . A A . 10 VAL CG1 1 1
20 24768 1 1 10 VAL CG2 C -3.653 4.760 1.028 1.00 . A A . 10 VAL CG2 1 1
20 24769 1 1 10 VAL H H -5.950 4.521 -0.398 1.00 . A A . 10 VAL H 1 1
20 24770 1 1 10 VAL HA H -6.800 5.184 2.347 1.00 . A A . 10 VAL HA 1 1
20 24771 1 1 10 VAL HB H -4.414 5.239 2.953 1.00 . A A . 10 VAL HB 1 1
20 24772 1 1 10 VAL HG11 H -5.968 2.935 2.300 1.00 . A A . 10 VAL HG11 1 1
20 24773 1 1 10 VAL HG12 H -4.264 2.587 1.999 1.00 . A A . 10 VAL HG12 1 1
20 24774 1 1 10 VAL HG13 H -4.784 3.145 3.589 1.00 . A A . 10 VAL HG13 1 1
20 24775 1 1 10 VAL HG21 H -4.086 4.568 0.058 1.00 . A A . 10 VAL HG21 1 1
20 24776 1 1 10 VAL HG22 H -3.216 5.748 1.039 1.00 . A A . 10 VAL HG22 1 1
20 24777 1 1 10 VAL HG23 H -2.887 4.026 1.233 1.00 . A A . 10 VAL HG23 1 1
20 24778 1 1 10 VAL N N -6.532 4.585 0.388 1.00 . A A . 10 VAL N 1 1
20 24779 1 1 10 VAL O O -5.500 7.149 0.165 1.00 . A A . 10 VAL O 1 1
20 24780 1 1 11 PHE C C -4.524 9.484 2.798 1.00 . A A . 11 PHE C 1 1
20 24781 1 1 11 PHE CA C -5.839 9.034 2.168 1.00 . A A . 11 PHE CA 1 1
20 24782 1 1 11 PHE CB C -7.008 9.780 2.813 1.00 . A A . 11 PHE CB 1 1
20 24783 1 1 11 PHE CD1 C -9.039 8.396 2.305 1.00 . A A . 11 PHE CD1 1 1
20 24784 1 1 11 PHE CD2 C -8.829 10.527 1.255 1.00 . A A . 11 PHE CD2 1 1
20 24785 1 1 11 PHE CE1 C -10.244 8.194 1.659 1.00 . A A . 11 PHE CE1 1 1
20 24786 1 1 11 PHE CE2 C -10.033 10.330 0.607 1.00 . A A . 11 PHE CE2 1 1
20 24787 1 1 11 PHE CG C -8.318 9.563 2.110 1.00 . A A . 11 PHE CG 1 1
20 24788 1 1 11 PHE CZ C -10.742 9.163 0.810 1.00 . A A . 11 PHE CZ 1 1
20 24789 1 1 11 PHE H H -6.280 7.228 3.180 1.00 . A A . 11 PHE H 1 1
20 24790 1 1 11 PHE HA H -5.815 9.262 1.113 1.00 . A A . 11 PHE HA 1 1
20 24791 1 1 11 PHE HB2 H -7.121 9.445 3.833 1.00 . A A . 11 PHE HB2 1 1
20 24792 1 1 11 PHE HB3 H -6.798 10.839 2.807 1.00 . A A . 11 PHE HB3 1 1
20 24793 1 1 11 PHE HD1 H -8.651 7.638 2.969 1.00 . A A . 11 PHE HD1 1 1
20 24794 1 1 11 PHE HD2 H -8.275 11.441 1.096 1.00 . A A . 11 PHE HD2 1 1
20 24795 1 1 11 PHE HE1 H -10.797 7.280 1.820 1.00 . A A . 11 PHE HE1 1 1
20 24796 1 1 11 PHE HE2 H -10.420 11.090 -0.056 1.00 . A A . 11 PHE HE2 1 1
20 24797 1 1 11 PHE HZ H -11.683 9.007 0.304 1.00 . A A . 11 PHE HZ 1 1
20 24798 1 1 11 PHE N N -6.017 7.594 2.309 1.00 . A A . 11 PHE N 1 1
20 24799 1 1 11 PHE O O -4.359 9.436 4.017 1.00 . A A . 11 PHE O 1 1
20 24800 1 1 12 VAL C C -2.318 11.872 2.751 1.00 . A A . 12 VAL C 1 1
20 24801 1 1 12 VAL CA C -2.291 10.381 2.432 1.00 . A A . 12 VAL CA 1 1
20 24802 1 1 12 VAL CB C -1.187 10.110 1.393 1.00 . A A . 12 VAL CB 1 1
20 24803 1 1 12 VAL CG1 C 0.135 10.710 1.849 1.00 . A A . 12 VAL CG1 1 1
20 24804 1 1 12 VAL CG2 C -1.046 8.616 1.145 1.00 . A A . 12 VAL CG2 1 1
20 24805 1 1 12 VAL H H -3.782 9.936 0.998 1.00 . A A . 12 VAL H 1 1
20 24806 1 1 12 VAL HA H -2.051 9.834 3.333 1.00 . A A . 12 VAL HA 1 1
20 24807 1 1 12 VAL HB H -1.470 10.583 0.465 1.00 . A A . 12 VAL HB 1 1
20 24808 1 1 12 VAL HG11 H 0.851 9.918 2.014 1.00 . A A . 12 VAL HG11 1 1
20 24809 1 1 12 VAL HG12 H 0.507 11.381 1.088 1.00 . A A . 12 VAL HG12 1 1
20 24810 1 1 12 VAL HG13 H -0.016 11.256 2.768 1.00 . A A . 12 VAL HG13 1 1
20 24811 1 1 12 VAL HG21 H -1.983 8.125 1.360 1.00 . A A . 12 VAL HG21 1 1
20 24812 1 1 12 VAL HG22 H -0.780 8.446 0.111 1.00 . A A . 12 VAL HG22 1 1
20 24813 1 1 12 VAL HG23 H -0.274 8.215 1.785 1.00 . A A . 12 VAL HG23 1 1
20 24814 1 1 12 VAL N N -3.591 9.922 1.959 1.00 . A A . 12 VAL N 1 1
20 24815 1 1 12 VAL O O -2.368 12.710 1.851 1.00 . A A . 12 VAL O 1 1
20 24816 1 1 13 LYS C C -0.899 14.184 4.452 1.00 . A A . 13 LYS C 1 1
20 24817 1 1 13 LYS CA C -2.302 13.586 4.480 1.00 . A A . 13 LYS CA 1 1
20 24818 1 1 13 LYS CB C -2.883 13.687 5.892 1.00 . A A . 13 LYS CB 1 1
20 24819 1 1 13 LYS CD C -3.898 15.137 7.675 1.00 . A A . 13 LYS CD 1 1
20 24820 1 1 13 LYS CE C -3.999 16.562 8.196 1.00 . A A . 13 LYS CE 1 1
20 24821 1 1 13 LYS CG C -3.298 15.096 6.279 1.00 . A A . 13 LYS CG 1 1
20 24822 1 1 13 LYS H H -2.244 11.482 4.711 1.00 . A A . 13 LYS H 1 1
20 24823 1 1 13 LYS HA H -2.931 14.141 3.800 1.00 . A A . 13 LYS HA 1 1
20 24824 1 1 13 LYS HB2 H -3.751 13.048 5.958 1.00 . A A . 13 LYS HB2 1 1
20 24825 1 1 13 LYS HB3 H -2.140 13.346 6.599 1.00 . A A . 13 LYS HB3 1 1
20 24826 1 1 13 LYS HD2 H -4.887 14.706 7.644 1.00 . A A . 13 LYS HD2 1 1
20 24827 1 1 13 LYS HD3 H -3.273 14.562 8.343 1.00 . A A . 13 LYS HD3 1 1
20 24828 1 1 13 LYS HE2 H -3.016 16.894 8.494 1.00 . A A . 13 LYS HE2 1 1
20 24829 1 1 13 LYS HE3 H -4.368 17.196 7.403 1.00 . A A . 13 LYS HE3 1 1
20 24830 1 1 13 LYS HG2 H -2.429 15.737 6.254 1.00 . A A . 13 LYS HG2 1 1
20 24831 1 1 13 LYS HG3 H -4.031 15.453 5.571 1.00 . A A . 13 LYS HG3 1 1
20 24832 1 1 13 LYS HZ1 H -5.796 16.136 9.173 1.00 . A A . 13 LYS HZ1 1 1
20 24833 1 1 13 LYS HZ2 H -5.158 17.657 9.546 1.00 . A A . 13 LYS HZ2 1 1
20 24834 1 1 13 LYS HZ3 H -4.465 16.264 10.211 1.00 . A A . 13 LYS HZ3 1 1
20 24835 1 1 13 LYS N N -2.284 12.196 4.040 1.00 . A A . 13 LYS N 1 1
20 24836 1 1 13 LYS NZ N -4.919 16.662 9.363 1.00 . A A . 13 LYS NZ 1 1
20 24837 1 1 13 LYS O O 0.035 13.626 5.025 1.00 . A A . 13 LYS O 1 1
20 24838 1 1 14 ASN C C 0.688 17.037 4.786 1.00 . A A . 14 ASN C 1 1
20 24839 1 1 14 ASN CA C 0.529 15.998 3.680 1.00 . A A . 14 ASN CA 1 1
20 24840 1 1 14 ASN CB C 0.671 16.668 2.312 1.00 . A A . 14 ASN CB 1 1
20 24841 1 1 14 ASN CG C -0.541 17.505 1.949 1.00 . A A . 14 ASN CG 1 1
20 24842 1 1 14 ASN H H -1.543 15.721 3.345 1.00 . A A . 14 ASN H 1 1
20 24843 1 1 14 ASN HA H 1.302 15.253 3.788 1.00 . A A . 14 ASN HA 1 1
20 24844 1 1 14 ASN HB2 H 1.539 17.312 2.322 1.00 . A A . 14 ASN HB2 1 1
20 24845 1 1 14 ASN HB3 H 0.800 15.908 1.557 1.00 . A A . 14 ASN HB3 1 1
20 24846 1 1 14 ASN HD21 H -0.135 17.298 0.014 1.00 . A A . 14 ASN HD21 1 1
20 24847 1 1 14 ASN HD22 H -1.535 18.237 0.392 1.00 . A A . 14 ASN HD22 1 1
20 24848 1 1 14 ASN N N -0.760 15.324 3.782 1.00 . A A . 14 ASN N 1 1
20 24849 1 1 14 ASN ND2 N -0.759 17.699 0.654 1.00 . A A . 14 ASN ND2 1 1
20 24850 1 1 14 ASN O O -0.279 17.647 5.244 1.00 . A A . 14 ASN O 1 1
20 24851 1 1 14 ASN OD1 O -1.271 17.971 2.824 1.00 . A A . 14 ASN OD1 1 1
20 24852 1 1 15 PRO C C 2.072 19.653 5.825 1.00 . A A . 15 PRO C 1 1
20 24853 1 1 15 PRO CA C 2.254 18.210 6.284 1.00 . A A . 15 PRO CA 1 1
20 24854 1 1 15 PRO CB C 3.727 17.929 6.592 1.00 . A A . 15 PRO CB 1 1
20 24855 1 1 15 PRO CD C 3.138 16.554 4.728 1.00 . A A . 15 PRO CD 1 1
20 24856 1 1 15 PRO CG C 4.269 17.334 5.339 1.00 . A A . 15 PRO CG 1 1
20 24857 1 1 15 PRO HA H 1.660 18.037 7.170 1.00 . A A . 15 PRO HA 1 1
20 24858 1 1 15 PRO HB2 H 4.228 18.854 6.840 1.00 . A A . 15 PRO HB2 1 1
20 24859 1 1 15 PRO HB3 H 3.800 17.240 7.420 1.00 . A A . 15 PRO HB3 1 1
20 24860 1 1 15 PRO HD2 H 3.188 16.598 3.650 1.00 . A A . 15 PRO HD2 1 1
20 24861 1 1 15 PRO HD3 H 3.161 15.528 5.067 1.00 . A A . 15 PRO HD3 1 1
20 24862 1 1 15 PRO HG2 H 4.589 18.118 4.669 1.00 . A A . 15 PRO HG2 1 1
20 24863 1 1 15 PRO HG3 H 5.094 16.678 5.571 1.00 . A A . 15 PRO HG3 1 1
20 24864 1 1 15 PRO N N 1.938 17.245 5.227 1.00 . A A . 15 PRO N 1 1
20 24865 1 1 15 PRO O O 2.329 20.591 6.579 1.00 . A A . 15 PRO O 1 1
20 24866 1 1 16 ASP C C -0.075 21.510 4.042 1.00 . A A . 16 ASP C 1 1
20 24867 1 1 16 ASP CA C 1.408 21.151 4.026 1.00 . A A . 16 ASP CA 1 1
20 24868 1 1 16 ASP CB C 1.946 21.221 2.596 1.00 . A A . 16 ASP CB 1 1
20 24869 1 1 16 ASP CG C 1.992 22.640 2.064 1.00 . A A . 16 ASP CG 1 1
20 24870 1 1 16 ASP H H 1.439 19.034 4.033 1.00 . A A . 16 ASP H 1 1
20 24871 1 1 16 ASP HA H 1.944 21.861 4.638 1.00 . A A . 16 ASP HA 1 1
20 24872 1 1 16 ASP HB2 H 2.948 20.817 2.576 1.00 . A A . 16 ASP HB2 1 1
20 24873 1 1 16 ASP HB3 H 1.312 20.633 1.950 1.00 . A A . 16 ASP HB3 1 1
20 24874 1 1 16 ASP N N 1.626 19.822 4.585 1.00 . A A . 16 ASP N 1 1
20 24875 1 1 16 ASP O O -0.443 22.662 4.271 1.00 . A A . 16 ASP O 1 1
20 24876 1 1 16 ASP OD1 O 1.273 23.502 2.610 1.00 . A A . 16 ASP OD1 1 1
20 24877 1 1 16 ASP OD2 O 2.746 22.888 1.100 1.00 . A A . 16 ASP OD2 1 1
20 24878 1 1 17 GLY C C -3.037 20.114 2.590 1.00 . A A . 17 GLY C 1 1
20 24879 1 1 17 GLY CA C -2.355 20.747 3.787 1.00 . A A . 17 GLY CA 1 1
20 24880 1 1 17 GLY H H -0.572 19.617 3.621 1.00 . A A . 17 GLY H 1 1
20 24881 1 1 17 GLY HA2 H -2.782 20.337 4.690 1.00 . A A . 17 GLY HA2 1 1
20 24882 1 1 17 GLY HA3 H -2.536 21.812 3.767 1.00 . A A . 17 GLY HA3 1 1
20 24883 1 1 17 GLY N N -0.923 20.516 3.797 1.00 . A A . 17 GLY N 1 1
20 24884 1 1 17 GLY O O -2.893 20.587 1.463 1.00 . A A . 17 GLY O 1 1
20 24885 1 1 18 GLY C C -4.161 16.874 1.715 1.00 . A A . 18 GLY C 1 1
20 24886 1 1 18 GLY CA C -4.473 18.356 1.758 1.00 . A A . 18 GLY CA 1 1
20 24887 1 1 18 GLY H H -3.858 18.707 3.753 1.00 . A A . 18 GLY H 1 1
20 24888 1 1 18 GLY HA2 H -5.537 18.486 1.890 1.00 . A A . 18 GLY HA2 1 1
20 24889 1 1 18 GLY HA3 H -4.181 18.801 0.818 1.00 . A A . 18 GLY HA3 1 1
20 24890 1 1 18 GLY N N -3.780 19.039 2.834 1.00 . A A . 18 GLY N 1 1
20 24891 1 1 18 GLY O O -3.006 16.472 1.859 1.00 . A A . 18 GLY O 1 1
20 24892 1 1 19 SER C C -5.404 14.072 0.086 1.00 . A A . 19 SER C 1 1
20 24893 1 1 19 SER CA C -5.022 14.611 1.461 1.00 . A A . 19 SER CA 1 1
20 24894 1 1 19 SER CB C -5.869 13.935 2.541 1.00 . A A . 19 SER CB 1 1
20 24895 1 1 19 SER H H -6.088 16.440 1.409 1.00 . A A . 19 SER H 1 1
20 24896 1 1 19 SER HA H -3.980 14.392 1.644 1.00 . A A . 19 SER HA 1 1
20 24897 1 1 19 SER HB2 H -5.945 14.588 3.397 1.00 . A A . 19 SER HB2 1 1
20 24898 1 1 19 SER HB3 H -6.857 13.739 2.148 1.00 . A A . 19 SER HB3 1 1
20 24899 1 1 19 SER HG H -4.445 12.881 3.377 1.00 . A A . 19 SER HG 1 1
20 24900 1 1 19 SER N N -5.191 16.059 1.517 1.00 . A A . 19 SER N 1 1
20 24901 1 1 19 SER O O -6.367 14.532 -0.528 1.00 . A A . 19 SER O 1 1
20 24902 1 1 19 SER OG O -5.289 12.709 2.952 1.00 . A A . 19 SER OG 1 1
20 24903 1 1 20 TYR C C -5.343 11.040 -1.547 1.00 . A A . 20 TYR C 1 1
20 24904 1 1 20 TYR CA C -4.899 12.493 -1.694 1.00 . A A . 20 TYR CA 1 1
20 24905 1 1 20 TYR CB C -3.647 12.568 -2.569 1.00 . A A . 20 TYR CB 1 1
20 24906 1 1 20 TYR CD1 C -3.327 15.061 -2.812 1.00 . A A . 20 TYR CD1 1 1
20 24907 1 1 20 TYR CD2 C -1.607 13.805 -1.743 1.00 . A A . 20 TYR CD2 1 1
20 24908 1 1 20 TYR CE1 C -2.598 16.221 -2.634 1.00 . A A . 20 TYR CE1 1 1
20 24909 1 1 20 TYR CE2 C -0.871 14.960 -1.559 1.00 . A A . 20 TYR CE2 1 1
20 24910 1 1 20 TYR CG C -2.846 13.835 -2.372 1.00 . A A . 20 TYR CG 1 1
20 24911 1 1 20 TYR CZ C -1.370 16.165 -2.007 1.00 . A A . 20 TYR CZ 1 1
20 24912 1 1 20 TYR H H -3.889 12.769 0.145 1.00 . A A . 20 TYR H 1 1
20 24913 1 1 20 TYR HA H -5.692 13.053 -2.168 1.00 . A A . 20 TYR HA 1 1
20 24914 1 1 20 TYR HB2 H -3.005 11.731 -2.341 1.00 . A A . 20 TYR HB2 1 1
20 24915 1 1 20 TYR HB3 H -3.939 12.519 -3.608 1.00 . A A . 20 TYR HB3 1 1
20 24916 1 1 20 TYR HD1 H -4.289 15.101 -3.303 1.00 . A A . 20 TYR HD1 1 1
20 24917 1 1 20 TYR HD2 H -1.218 12.860 -1.393 1.00 . A A . 20 TYR HD2 1 1
20 24918 1 1 20 TYR HE1 H -2.989 17.165 -2.985 1.00 . A A . 20 TYR HE1 1 1
20 24919 1 1 20 TYR HE2 H 0.090 14.917 -1.068 1.00 . A A . 20 TYR HE2 1 1
20 24920 1 1 20 TYR HH H -0.037 17.433 -2.563 1.00 . A A . 20 TYR HH 1 1
20 24921 1 1 20 TYR N N -4.643 13.094 -0.391 1.00 . A A . 20 TYR N 1 1
20 24922 1 1 20 TYR O O -4.941 10.349 -0.612 1.00 . A A . 20 TYR O 1 1
20 24923 1 1 20 TYR OH O -0.642 17.318 -1.826 1.00 . A A . 20 TYR OH 1 1
20 24924 1 1 21 ALA C C -5.812 8.304 -3.322 1.00 . A A . 21 ALA C 1 1
20 24925 1 1 21 ALA CA C -6.673 9.215 -2.454 1.00 . A A . 21 ALA CA 1 1
20 24926 1 1 21 ALA CB C -8.122 9.172 -2.915 1.00 . A A . 21 ALA CB 1 1
20 24927 1 1 21 ALA H H -6.460 11.185 -3.198 1.00 . A A . 21 ALA H 1 1
20 24928 1 1 21 ALA HA H -6.635 8.864 -1.433 1.00 . A A . 21 ALA HA 1 1
20 24929 1 1 21 ALA HB1 H -8.679 9.955 -2.422 1.00 . A A . 21 ALA HB1 1 1
20 24930 1 1 21 ALA HB2 H -8.164 9.318 -3.984 1.00 . A A . 21 ALA HB2 1 1
20 24931 1 1 21 ALA HB3 H -8.550 8.213 -2.665 1.00 . A A . 21 ALA HB3 1 1
20 24932 1 1 21 ALA N N -6.175 10.585 -2.478 1.00 . A A . 21 ALA N 1 1
20 24933 1 1 21 ALA O O -5.832 8.400 -4.549 1.00 . A A . 21 ALA O 1 1
20 24934 1 1 22 TYR C C -4.835 5.118 -3.507 1.00 . A A . 22 TYR C 1 1
20 24935 1 1 22 TYR CA C -4.187 6.494 -3.391 1.00 . A A . 22 TYR CA 1 1
20 24936 1 1 22 TYR CB C -2.838 6.377 -2.679 1.00 . A A . 22 TYR CB 1 1
20 24937 1 1 22 TYR CD1 C -2.004 8.743 -2.392 1.00 . A A . 22 TYR CD1 1 1
20 24938 1 1 22 TYR CD2 C -0.855 7.323 -3.923 1.00 . A A . 22 TYR CD2 1 1
20 24939 1 1 22 TYR CE1 C -1.133 9.773 -2.687 1.00 . A A . 22 TYR CE1 1 1
20 24940 1 1 22 TYR CE2 C 0.022 8.347 -4.223 1.00 . A A . 22 TYR CE2 1 1
20 24941 1 1 22 TYR CG C -1.882 7.502 -3.004 1.00 . A A . 22 TYR CG 1 1
20 24942 1 1 22 TYR CZ C -0.121 9.571 -3.602 1.00 . A A . 22 TYR CZ 1 1
20 24943 1 1 22 TYR H H -5.085 7.393 -1.698 1.00 . A A . 22 TYR H 1 1
20 24944 1 1 22 TYR HA H -4.025 6.888 -4.384 1.00 . A A . 22 TYR HA 1 1
20 24945 1 1 22 TYR HB2 H -3.001 6.379 -1.612 1.00 . A A . 22 TYR HB2 1 1
20 24946 1 1 22 TYR HB3 H -2.368 5.447 -2.964 1.00 . A A . 22 TYR HB3 1 1
20 24947 1 1 22 TYR HD1 H -2.797 8.898 -1.675 1.00 . A A . 22 TYR HD1 1 1
20 24948 1 1 22 TYR HD2 H -0.745 6.363 -4.407 1.00 . A A . 22 TYR HD2 1 1
20 24949 1 1 22 TYR HE1 H -1.244 10.732 -2.201 1.00 . A A . 22 TYR HE1 1 1
20 24950 1 1 22 TYR HE2 H 0.814 8.189 -4.940 1.00 . A A . 22 TYR HE2 1 1
20 24951 1 1 22 TYR HH H 0.289 11.271 -4.401 1.00 . A A . 22 TYR HH 1 1
20 24952 1 1 22 TYR N N -5.057 7.421 -2.677 1.00 . A A . 22 TYR N 1 1
20 24953 1 1 22 TYR O O -5.772 4.797 -2.777 1.00 . A A . 22 TYR O 1 1
20 24954 1 1 22 TYR OH O 0.750 10.594 -3.898 1.00 . A A . 22 TYR OH 1 1
20 24955 1 1 23 ALA C C -3.743 1.923 -4.568 1.00 . A A . 23 ALA C 1 1
20 24956 1 1 23 ALA CA C -4.853 2.965 -4.641 1.00 . A A . 23 ALA CA 1 1
20 24957 1 1 23 ALA CB C -5.569 2.883 -5.981 1.00 . A A . 23 ALA CB 1 1
20 24958 1 1 23 ALA H H -3.580 4.621 -4.981 1.00 . A A . 23 ALA H 1 1
20 24959 1 1 23 ALA HA H -5.575 2.763 -3.863 1.00 . A A . 23 ALA HA 1 1
20 24960 1 1 23 ALA HB1 H -6.636 2.955 -5.823 1.00 . A A . 23 ALA HB1 1 1
20 24961 1 1 23 ALA HB2 H -5.243 3.696 -6.614 1.00 . A A . 23 ALA HB2 1 1
20 24962 1 1 23 ALA HB3 H -5.338 1.942 -6.456 1.00 . A A . 23 ALA HB3 1 1
20 24963 1 1 23 ALA N N -4.327 4.308 -4.430 1.00 . A A . 23 ALA N 1 1
20 24964 1 1 23 ALA O O -2.739 2.021 -5.275 1.00 . A A . 23 ALA O 1 1
20 24965 1 1 24 ILE C C -3.562 -1.366 -2.894 1.00 . A A . 24 ILE C 1 1
20 24966 1 1 24 ILE CA C -2.943 -0.135 -3.547 1.00 . A A . 24 ILE CA 1 1
20 24967 1 1 24 ILE CB C -1.747 0.335 -2.698 1.00 . A A . 24 ILE CB 1 1
20 24968 1 1 24 ILE CD1 C 0.437 -0.514 -1.704 1.00 . A A . 24 ILE CD1 1 1
20 24969 1 1 24 ILE CG1 C -0.952 -0.869 -2.186 1.00 . A A . 24 ILE CG1 1 1
20 24970 1 1 24 ILE CG2 C -2.226 1.193 -1.536 1.00 . A A . 24 ILE CG2 1 1
20 24971 1 1 24 ILE H H -4.750 0.902 -3.176 1.00 . A A . 24 ILE H 1 1
20 24972 1 1 24 ILE HA H -2.579 -0.406 -4.527 1.00 . A A . 24 ILE HA 1 1
20 24973 1 1 24 ILE HB H -1.107 0.941 -3.322 1.00 . A A . 24 ILE HB 1 1
20 24974 1 1 24 ILE HD11 H 0.897 -1.385 -1.259 1.00 . A A . 24 ILE HD11 1 1
20 24975 1 1 24 ILE HD12 H 1.034 -0.177 -2.538 1.00 . A A . 24 ILE HD12 1 1
20 24976 1 1 24 ILE HD13 H 0.372 0.273 -0.966 1.00 . A A . 24 ILE HD13 1 1
20 24977 1 1 24 ILE HG12 H -1.483 -1.319 -1.363 1.00 . A A . 24 ILE HG12 1 1
20 24978 1 1 24 ILE HG13 H -0.853 -1.590 -2.984 1.00 . A A . 24 ILE HG13 1 1
20 24979 1 1 24 ILE HG21 H -1.506 1.144 -0.733 1.00 . A A . 24 ILE HG21 1 1
20 24980 1 1 24 ILE HG22 H -2.330 2.216 -1.864 1.00 . A A . 24 ILE HG22 1 1
20 24981 1 1 24 ILE HG23 H -3.180 0.827 -1.188 1.00 . A A . 24 ILE HG23 1 1
20 24982 1 1 24 ILE N N -3.929 0.925 -3.711 1.00 . A A . 24 ILE N 1 1
20 24983 1 1 24 ILE O O -4.468 -1.254 -2.069 1.00 . A A . 24 ILE O 1 1
20 24984 1 1 25 ASN C C -3.015 -4.035 -1.317 1.00 . A A . 25 ASN C 1 1
20 24985 1 1 25 ASN CA C -3.570 -3.794 -2.718 1.00 . A A . 25 ASN CA 1 1
20 24986 1 1 25 ASN CB C -3.199 -4.963 -3.633 1.00 . A A . 25 ASN CB 1 1
20 24987 1 1 25 ASN CG C -3.953 -4.929 -4.948 1.00 . A A . 25 ASN CG 1 1
20 24988 1 1 25 ASN H H -2.343 -2.566 -3.930 1.00 . A A . 25 ASN H 1 1
20 24989 1 1 25 ASN HA H -4.645 -3.721 -2.659 1.00 . A A . 25 ASN HA 1 1
20 24990 1 1 25 ASN HB2 H -2.140 -4.923 -3.847 1.00 . A A . 25 ASN HB2 1 1
20 24991 1 1 25 ASN HB3 H -3.426 -5.891 -3.132 1.00 . A A . 25 ASN HB3 1 1
20 24992 1 1 25 ASN HD21 H -4.013 -6.916 -4.994 1.00 . A A . 25 ASN HD21 1 1
20 24993 1 1 25 ASN HD22 H -4.763 -6.111 -6.326 1.00 . A A . 25 ASN HD22 1 1
20 24994 1 1 25 ASN N N -3.066 -2.541 -3.268 1.00 . A A . 25 ASN N 1 1
20 24995 1 1 25 ASN ND2 N -4.276 -6.104 -5.476 1.00 . A A . 25 ASN ND2 1 1
20 24996 1 1 25 ASN O O -1.868 -3.709 -1.012 1.00 . A A . 25 ASN O 1 1
20 24997 1 1 25 ASN OD1 O -4.243 -3.858 -5.483 1.00 . A A . 25 ASN OD1 1 1
20 24998 1 1 26 PRO C C -2.431 -6.038 1.024 1.00 . A A . 26 PRO C 1 1
20 24999 1 1 26 PRO CA C -3.463 -4.920 0.939 1.00 . A A . 26 PRO CA 1 1
20 25000 1 1 26 PRO CB C -4.779 -5.357 1.587 1.00 . A A . 26 PRO CB 1 1
20 25001 1 1 26 PRO CD C -5.230 -5.036 -0.739 1.00 . A A . 26 PRO CD 1 1
20 25002 1 1 26 PRO CG C -5.607 -5.865 0.457 1.00 . A A . 26 PRO CG 1 1
20 25003 1 1 26 PRO HA H -3.085 -4.043 1.444 1.00 . A A . 26 PRO HA 1 1
20 25004 1 1 26 PRO HB2 H -4.585 -6.131 2.315 1.00 . A A . 26 PRO HB2 1 1
20 25005 1 1 26 PRO HB3 H -5.246 -4.511 2.068 1.00 . A A . 26 PRO HB3 1 1
20 25006 1 1 26 PRO HD2 H -5.269 -5.632 -1.639 1.00 . A A . 26 PRO HD2 1 1
20 25007 1 1 26 PRO HD3 H -5.880 -4.178 -0.824 1.00 . A A . 26 PRO HD3 1 1
20 25008 1 1 26 PRO HG2 H -5.384 -6.906 0.278 1.00 . A A . 26 PRO HG2 1 1
20 25009 1 1 26 PRO HG3 H -6.655 -5.739 0.685 1.00 . A A . 26 PRO HG3 1 1
20 25010 1 1 26 PRO N N -3.848 -4.621 -0.444 1.00 . A A . 26 PRO N 1 1
20 25011 1 1 26 PRO O O -1.715 -6.161 2.017 1.00 . A A . 26 PRO O 1 1
20 25012 1 1 27 ASN C C 0.004 -7.458 -0.332 1.00 . A A . 27 ASN C 1 1
20 25013 1 1 27 ASN CA C -1.412 -7.961 -0.068 1.00 . A A . 27 ASN CA 1 1
20 25014 1 1 27 ASN CB C -1.819 -8.964 -1.149 1.00 . A A . 27 ASN CB 1 1
20 25015 1 1 27 ASN CG C -0.666 -9.849 -1.580 1.00 . A A . 27 ASN CG 1 1
20 25016 1 1 27 ASN H H -2.955 -6.703 -0.788 1.00 . A A . 27 ASN H 1 1
20 25017 1 1 27 ASN HA H -1.434 -8.453 0.893 1.00 . A A . 27 ASN HA 1 1
20 25018 1 1 27 ASN HB2 H -2.609 -9.595 -0.768 1.00 . A A . 27 ASN HB2 1 1
20 25019 1 1 27 ASN HB3 H -2.179 -8.427 -2.014 1.00 . A A . 27 ASN HB3 1 1
20 25020 1 1 27 ASN HD21 H -0.991 -9.387 -3.487 1.00 . A A . 27 ASN HD21 1 1
20 25021 1 1 27 ASN HD22 H 0.318 -10.475 -3.190 1.00 . A A . 27 ASN HD22 1 1
20 25022 1 1 27 ASN N N -2.358 -6.852 -0.025 1.00 . A A . 27 ASN N 1 1
20 25023 1 1 27 ASN ND2 N -0.422 -9.910 -2.884 1.00 . A A . 27 ASN ND2 1 1
20 25024 1 1 27 ASN O O 0.981 -8.071 0.098 1.00 . A A . 27 ASN O 1 1
20 25025 1 1 27 ASN OD1 O -0.002 -10.471 -0.750 1.00 . A A . 27 ASN OD1 1 1
20 25026 1 1 28 SER C C 2.042 -5.132 -0.127 1.00 . A A . 28 SER C 1 1
20 25027 1 1 28 SER CA C 1.402 -5.755 -1.365 1.00 . A A . 28 SER CA 1 1
20 25028 1 1 28 SER CB C 1.249 -4.698 -2.460 1.00 . A A . 28 SER CB 1 1
20 25029 1 1 28 SER H H -0.710 -5.896 -1.355 1.00 . A A . 28 SER H 1 1
20 25030 1 1 28 SER HA H 2.041 -6.546 -1.727 1.00 . A A . 28 SER HA 1 1
20 25031 1 1 28 SER HB2 H 0.282 -4.228 -2.371 1.00 . A A . 28 SER HB2 1 1
20 25032 1 1 28 SER HB3 H 2.023 -3.952 -2.347 1.00 . A A . 28 SER HB3 1 1
20 25033 1 1 28 SER HG H 0.784 -6.045 -3.804 1.00 . A A . 28 SER HG 1 1
20 25034 1 1 28 SER N N 0.106 -6.339 -1.041 1.00 . A A . 28 SER N 1 1
20 25035 1 1 28 SER O O 1.349 -4.693 0.790 1.00 . A A . 28 SER O 1 1
20 25036 1 1 28 SER OG O 1.359 -5.278 -3.748 1.00 . A A . 28 SER OG 1 1
20 25037 1 1 29 PHE C C 3.659 -3.099 1.289 1.00 . A A . 29 PHE C 1 1
20 25038 1 1 29 PHE CA C 4.106 -4.532 1.015 1.00 . A A . 29 PHE CA 1 1
20 25039 1 1 29 PHE CB C 5.610 -4.565 0.736 1.00 . A A . 29 PHE CB 1 1
20 25040 1 1 29 PHE CD1 C 5.935 -6.967 1.384 1.00 . A A . 29 PHE CD1 1 1
20 25041 1 1 29 PHE CD2 C 6.844 -6.220 -0.690 1.00 . A A . 29 PHE CD2 1 1
20 25042 1 1 29 PHE CE1 C 6.423 -8.237 1.143 1.00 . A A . 29 PHE CE1 1 1
20 25043 1 1 29 PHE CE2 C 7.334 -7.488 -0.936 1.00 . A A . 29 PHE CE2 1 1
20 25044 1 1 29 PHE CG C 6.141 -5.945 0.471 1.00 . A A . 29 PHE CG 1 1
20 25045 1 1 29 PHE CZ C 7.123 -8.499 -0.019 1.00 . A A . 29 PHE CZ 1 1
20 25046 1 1 29 PHE H H 3.868 -5.465 -0.871 1.00 . A A . 29 PHE H 1 1
20 25047 1 1 29 PHE HA H 3.896 -5.135 1.885 1.00 . A A . 29 PHE HA 1 1
20 25048 1 1 29 PHE HB2 H 5.822 -3.956 -0.130 1.00 . A A . 29 PHE HB2 1 1
20 25049 1 1 29 PHE HB3 H 6.136 -4.163 1.590 1.00 . A A . 29 PHE HB3 1 1
20 25050 1 1 29 PHE HD1 H 5.388 -6.764 2.293 1.00 . A A . 29 PHE HD1 1 1
20 25051 1 1 29 PHE HD2 H 7.010 -5.430 -1.409 1.00 . A A . 29 PHE HD2 1 1
20 25052 1 1 29 PHE HE1 H 6.256 -9.026 1.862 1.00 . A A . 29 PHE HE1 1 1
20 25053 1 1 29 PHE HE2 H 7.881 -7.689 -1.846 1.00 . A A . 29 PHE HE2 1 1
20 25054 1 1 29 PHE HZ H 7.505 -9.490 -0.209 1.00 . A A . 29 PHE HZ 1 1
20 25055 1 1 29 PHE N N 3.370 -5.099 -0.110 1.00 . A A . 29 PHE N 1 1
20 25056 1 1 29 PHE O O 2.868 -2.529 0.537 1.00 . A A . 29 PHE O 1 1
20 25057 1 1 30 ILE C C 4.554 -0.146 1.866 1.00 . A A . 30 ILE C 1 1
20 25058 1 1 30 ILE CA C 3.827 -1.157 2.746 1.00 . A A . 30 ILE CA 1 1
20 25059 1 1 30 ILE CB C 4.165 -0.875 4.221 1.00 . A A . 30 ILE CB 1 1
20 25060 1 1 30 ILE CD1 C 1.884 -1.568 5.112 1.00 . A A . 30 ILE CD1 1 1
20 25061 1 1 30 ILE CG1 C 3.376 -1.813 5.137 1.00 . A A . 30 ILE CG1 1 1
20 25062 1 1 30 ILE CG2 C 3.872 0.578 4.564 1.00 . A A . 30 ILE CG2 1 1
20 25063 1 1 30 ILE H H 4.797 -3.028 2.931 1.00 . A A . 30 ILE H 1 1
20 25064 1 1 30 ILE HA H 2.762 -1.034 2.612 1.00 . A A . 30 ILE HA 1 1
20 25065 1 1 30 ILE HB H 5.221 -1.047 4.365 1.00 . A A . 30 ILE HB 1 1
20 25066 1 1 30 ILE HD11 H 1.430 -2.187 4.352 1.00 . A A . 30 ILE HD11 1 1
20 25067 1 1 30 ILE HD12 H 1.463 -1.811 6.076 1.00 . A A . 30 ILE HD12 1 1
20 25068 1 1 30 ILE HD13 H 1.694 -0.528 4.888 1.00 . A A . 30 ILE HD13 1 1
20 25069 1 1 30 ILE HG12 H 3.550 -2.833 4.832 1.00 . A A . 30 ILE HG12 1 1
20 25070 1 1 30 ILE HG13 H 3.718 -1.683 6.154 1.00 . A A . 30 ILE HG13 1 1
20 25071 1 1 30 ILE HG21 H 3.845 0.697 5.637 1.00 . A A . 30 ILE HG21 1 1
20 25072 1 1 30 ILE HG22 H 4.647 1.208 4.153 1.00 . A A . 30 ILE HG22 1 1
20 25073 1 1 30 ILE HG23 H 2.918 0.861 4.146 1.00 . A A . 30 ILE HG23 1 1
20 25074 1 1 30 ILE N N 4.172 -2.523 2.372 1.00 . A A . 30 ILE N 1 1
20 25075 1 1 30 ILE O O 3.986 0.873 1.473 1.00 . A A . 30 ILE O 1 1
20 25076 1 1 31 LEU C C 5.874 0.822 -0.552 1.00 . A A . 31 LEU C 1 1
20 25077 1 1 31 LEU CA C 6.620 0.449 0.725 1.00 . A A . 31 LEU CA 1 1
20 25078 1 1 31 LEU CB C 7.950 -0.222 0.375 1.00 . A A . 31 LEU CB 1 1
20 25079 1 1 31 LEU CD1 C 10.291 -0.091 -0.513 1.00 . A A . 31 LEU CD1 1 1
20 25080 1 1 31 LEU CD2 C 8.447 1.140 -1.671 1.00 . A A . 31 LEU CD2 1 1
20 25081 1 1 31 LEU CG C 8.982 0.661 -0.329 1.00 . A A . 31 LEU CG 1 1
20 25082 1 1 31 LEU H H 6.213 -1.261 1.903 1.00 . A A . 31 LEU H 1 1
20 25083 1 1 31 LEU HA H 6.818 1.348 1.288 1.00 . A A . 31 LEU HA 1 1
20 25084 1 1 31 LEU HB2 H 8.392 -0.579 1.292 1.00 . A A . 31 LEU HB2 1 1
20 25085 1 1 31 LEU HB3 H 7.736 -1.062 -0.271 1.00 . A A . 31 LEU HB3 1 1
20 25086 1 1 31 LEU HD11 H 10.465 -0.725 0.344 1.00 . A A . 31 LEU HD11 1 1
20 25087 1 1 31 LEU HD12 H 11.102 0.616 -0.608 1.00 . A A . 31 LEU HD12 1 1
20 25088 1 1 31 LEU HD13 H 10.236 -0.697 -1.405 1.00 . A A . 31 LEU HD13 1 1
20 25089 1 1 31 LEU HD21 H 9.254 1.174 -2.388 1.00 . A A . 31 LEU HD21 1 1
20 25090 1 1 31 LEU HD22 H 8.024 2.128 -1.557 1.00 . A A . 31 LEU HD22 1 1
20 25091 1 1 31 LEU HD23 H 7.685 0.459 -2.019 1.00 . A A . 31 LEU HD23 1 1
20 25092 1 1 31 LEU HG H 9.180 1.530 0.283 1.00 . A A . 31 LEU HG 1 1
20 25093 1 1 31 LEU N N 5.814 -0.435 1.560 1.00 . A A . 31 LEU N 1 1
20 25094 1 1 31 LEU O O 5.818 1.990 -0.931 1.00 . A A . 31 LEU O 1 1
20 25095 1 1 32 GLY C C 3.676 1.289 -2.346 1.00 . A A . 32 GLY C 1 1
20 25096 1 1 32 GLY CA C 4.562 0.062 -2.436 1.00 . A A . 32 GLY CA 1 1
20 25097 1 1 32 GLY H H 5.377 -1.093 -0.860 1.00 . A A . 32 GLY H 1 1
20 25098 1 1 32 GLY HA2 H 5.265 0.197 -3.245 1.00 . A A . 32 GLY HA2 1 1
20 25099 1 1 32 GLY HA3 H 3.945 -0.798 -2.648 1.00 . A A . 32 GLY HA3 1 1
20 25100 1 1 32 GLY N N 5.300 -0.181 -1.210 1.00 . A A . 32 GLY N 1 1
20 25101 1 1 32 GLY O O 3.391 1.934 -3.356 1.00 . A A . 32 GLY O 1 1
20 25102 1 1 33 LEU C C 3.158 4.069 -1.084 1.00 . A A . 33 LEU C 1 1
20 25103 1 1 33 LEU CA C 2.377 2.770 -0.916 1.00 . A A . 33 LEU CA 1 1
20 25104 1 1 33 LEU CB C 1.757 2.712 0.481 1.00 . A A . 33 LEU CB 1 1
20 25105 1 1 33 LEU CD1 C -0.016 4.389 -0.093 1.00 . A A . 33 LEU CD1 1 1
20 25106 1 1 33 LEU CD2 C 0.360 3.738 2.293 1.00 . A A . 33 LEU CD2 1 1
20 25107 1 1 33 LEU CG C 1.018 3.970 0.940 1.00 . A A . 33 LEU CG 1 1
20 25108 1 1 33 LEU H H 3.499 1.061 -0.368 1.00 . A A . 33 LEU H 1 1
20 25109 1 1 33 LEU HA H 1.589 2.740 -1.653 1.00 . A A . 33 LEU HA 1 1
20 25110 1 1 33 LEU HB2 H 1.055 1.892 0.498 1.00 . A A . 33 LEU HB2 1 1
20 25111 1 1 33 LEU HB3 H 2.552 2.518 1.187 1.00 . A A . 33 LEU HB3 1 1
20 25112 1 1 33 LEU HD11 H -0.869 4.821 0.406 1.00 . A A . 33 LEU HD11 1 1
20 25113 1 1 33 LEU HD12 H -0.330 3.524 -0.659 1.00 . A A . 33 LEU HD12 1 1
20 25114 1 1 33 LEU HD13 H 0.418 5.118 -0.762 1.00 . A A . 33 LEU HD13 1 1
20 25115 1 1 33 LEU HD21 H 0.054 4.686 2.710 1.00 . A A . 33 LEU HD21 1 1
20 25116 1 1 33 LEU HD22 H 1.065 3.262 2.959 1.00 . A A . 33 LEU HD22 1 1
20 25117 1 1 33 LEU HD23 H -0.504 3.103 2.168 1.00 . A A . 33 LEU HD23 1 1
20 25118 1 1 33 LEU HG H 1.729 4.778 1.047 1.00 . A A . 33 LEU HG 1 1
20 25119 1 1 33 LEU N N 3.238 1.613 -1.134 1.00 . A A . 33 LEU N 1 1
20 25120 1 1 33 LEU O O 2.685 5.013 -1.718 1.00 . A A . 33 LEU O 1 1
20 25121 1 1 34 LYS C C 5.625 5.554 -2.048 1.00 . A A . 34 LYS C 1 1
20 25122 1 1 34 LYS CA C 5.208 5.292 -0.604 1.00 . A A . 34 LYS CA 1 1
20 25123 1 1 34 LYS CB C 6.450 5.120 0.274 1.00 . A A . 34 LYS CB 1 1
20 25124 1 1 34 LYS CD C 5.816 4.073 2.468 1.00 . A A . 34 LYS CD 1 1
20 25125 1 1 34 LYS CE C 7.046 3.365 3.015 1.00 . A A . 34 LYS CE 1 1
20 25126 1 1 34 LYS CG C 6.188 5.360 1.750 1.00 . A A . 34 LYS CG 1 1
20 25127 1 1 34 LYS H H 4.681 3.326 -0.023 1.00 . A A . 34 LYS H 1 1
20 25128 1 1 34 LYS HA H 4.639 6.137 -0.248 1.00 . A A . 34 LYS HA 1 1
20 25129 1 1 34 LYS HB2 H 6.823 4.114 0.155 1.00 . A A . 34 LYS HB2 1 1
20 25130 1 1 34 LYS HB3 H 7.207 5.817 -0.055 1.00 . A A . 34 LYS HB3 1 1
20 25131 1 1 34 LYS HD2 H 5.154 4.307 3.288 1.00 . A A . 34 LYS HD2 1 1
20 25132 1 1 34 LYS HD3 H 5.313 3.417 1.772 1.00 . A A . 34 LYS HD3 1 1
20 25133 1 1 34 LYS HE2 H 7.606 2.954 2.190 1.00 . A A . 34 LYS HE2 1 1
20 25134 1 1 34 LYS HE3 H 7.655 4.085 3.541 1.00 . A A . 34 LYS HE3 1 1
20 25135 1 1 34 LYS HG2 H 7.080 5.767 2.203 1.00 . A A . 34 LYS HG2 1 1
20 25136 1 1 34 LYS HG3 H 5.376 6.066 1.853 1.00 . A A . 34 LYS HG3 1 1
20 25137 1 1 34 LYS HZ1 H 7.500 2.011 4.539 1.00 . A A . 34 LYS HZ1 1 1
20 25138 1 1 34 LYS HZ2 H 6.382 1.425 3.414 1.00 . A A . 34 LYS HZ2 1 1
20 25139 1 1 34 LYS HZ3 H 5.902 2.564 4.569 1.00 . A A . 34 LYS HZ3 1 1
20 25140 1 1 34 LYS N N 4.358 4.110 -0.515 1.00 . A A . 34 LYS N 1 1
20 25141 1 1 34 LYS NZ N 6.682 2.264 3.950 1.00 . A A . 34 LYS NZ 1 1
20 25142 1 1 34 LYS O O 5.526 6.678 -2.537 1.00 . A A . 34 LYS O 1 1
20 25143 1 1 35 GLN C C 5.547 5.481 -4.914 1.00 . A A . 35 GLN C 1 1
20 25144 1 1 35 GLN CA C 6.523 4.627 -4.111 1.00 . A A . 35 GLN CA 1 1
20 25145 1 1 35 GLN CB C 6.649 3.242 -4.748 1.00 . A A . 35 GLN CB 1 1
20 25146 1 1 35 GLN CD C 8.447 3.437 -6.513 1.00 . A A . 35 GLN CD 1 1
20 25147 1 1 35 GLN CG C 6.965 3.282 -6.235 1.00 . A A . 35 GLN CG 1 1
20 25148 1 1 35 GLN H H 6.147 3.638 -2.278 1.00 . A A . 35 GLN H 1 1
20 25149 1 1 35 GLN HA H 7.490 5.105 -4.118 1.00 . A A . 35 GLN HA 1 1
20 25150 1 1 35 GLN HB2 H 7.438 2.700 -4.249 1.00 . A A . 35 GLN HB2 1 1
20 25151 1 1 35 GLN HB3 H 5.718 2.711 -4.614 1.00 . A A . 35 GLN HB3 1 1
20 25152 1 1 35 GLN HE21 H 8.302 5.410 -6.323 1.00 . A A . 35 GLN HE21 1 1
20 25153 1 1 35 GLN HE22 H 9.879 4.804 -6.682 1.00 . A A . 35 GLN HE22 1 1
20 25154 1 1 35 GLN HG2 H 6.623 2.363 -6.687 1.00 . A A . 35 GLN HG2 1 1
20 25155 1 1 35 GLN HG3 H 6.441 4.116 -6.678 1.00 . A A . 35 GLN HG3 1 1
20 25156 1 1 35 GLN N N 6.091 4.508 -2.724 1.00 . A A . 35 GLN N 1 1
20 25157 1 1 35 GLN NE2 N 8.925 4.676 -6.506 1.00 . A A . 35 GLN NE2 1 1
20 25158 1 1 35 GLN O O 5.951 6.238 -5.796 1.00 . A A . 35 GLN O 1 1
20 25159 1 1 35 GLN OE1 O 9.155 2.453 -6.732 1.00 . A A . 35 GLN OE1 1 1
20 25160 1 1 36 GLN C C 3.248 7.578 -4.864 1.00 . A A . 36 GLN C 1 1
20 25161 1 1 36 GLN CA C 3.228 6.114 -5.294 1.00 . A A . 36 GLN CA 1 1
20 25162 1 1 36 GLN CB C 1.850 5.509 -5.022 1.00 . A A . 36 GLN CB 1 1
20 25163 1 1 36 GLN CD C 0.119 3.830 -5.774 1.00 . A A . 36 GLN CD 1 1
20 25164 1 1 36 GLN CG C 1.580 4.235 -5.805 1.00 . A A . 36 GLN CG 1 1
20 25165 1 1 36 GLN H H 4.002 4.735 -3.888 1.00 . A A . 36 GLN H 1 1
20 25166 1 1 36 GLN HA H 3.432 6.061 -6.353 1.00 . A A . 36 GLN HA 1 1
20 25167 1 1 36 GLN HB2 H 1.772 5.283 -3.969 1.00 . A A . 36 GLN HB2 1 1
20 25168 1 1 36 GLN HB3 H 1.094 6.234 -5.283 1.00 . A A . 36 GLN HB3 1 1
20 25169 1 1 36 GLN HE21 H 0.419 2.782 -4.111 1.00 . A A . 36 GLN HE21 1 1
20 25170 1 1 36 GLN HE22 H -1.196 2.772 -4.724 1.00 . A A . 36 GLN HE22 1 1
20 25171 1 1 36 GLN HG2 H 1.872 4.390 -6.833 1.00 . A A . 36 GLN HG2 1 1
20 25172 1 1 36 GLN HG3 H 2.169 3.435 -5.381 1.00 . A A . 36 GLN HG3 1 1
20 25173 1 1 36 GLN N N 4.261 5.354 -4.601 1.00 . A A . 36 GLN N 1 1
20 25174 1 1 36 GLN NE2 N -0.258 3.049 -4.769 1.00 . A A . 36 GLN NE2 1 1
20 25175 1 1 36 GLN O O 2.965 8.473 -5.661 1.00 . A A . 36 GLN O 1 1
20 25176 1 1 36 GLN OE1 O -0.662 4.215 -6.644 1.00 . A A . 36 GLN OE1 1 1
20 25177 1 1 37 ILE C C 4.887 9.899 -3.554 1.00 . A A . 37 ILE C 1 1
20 25178 1 1 37 ILE CA C 3.641 9.168 -3.066 1.00 . A A . 37 ILE CA 1 1
20 25179 1 1 37 ILE CB C 3.631 9.166 -1.526 1.00 . A A . 37 ILE CB 1 1
20 25180 1 1 37 ILE CD1 C 2.581 7.861 0.391 1.00 . A A . 37 ILE CD1 1 1
20 25181 1 1 37 ILE CG1 C 2.401 8.421 -1.003 1.00 . A A . 37 ILE CG1 1 1
20 25182 1 1 37 ILE CG2 C 3.660 10.591 -0.994 1.00 . A A . 37 ILE CG2 1 1
20 25183 1 1 37 ILE H H 3.799 7.058 -3.014 1.00 . A A . 37 ILE H 1 1
20 25184 1 1 37 ILE HA H 2.766 9.699 -3.411 1.00 . A A . 37 ILE HA 1 1
20 25185 1 1 37 ILE HB H 4.522 8.661 -1.183 1.00 . A A . 37 ILE HB 1 1
20 25186 1 1 37 ILE HD11 H 2.509 6.784 0.358 1.00 . A A . 37 ILE HD11 1 1
20 25187 1 1 37 ILE HD12 H 3.550 8.146 0.772 1.00 . A A . 37 ILE HD12 1 1
20 25188 1 1 37 ILE HD13 H 1.810 8.253 1.039 1.00 . A A . 37 ILE HD13 1 1
20 25189 1 1 37 ILE HG12 H 1.561 9.097 -0.982 1.00 . A A . 37 ILE HG12 1 1
20 25190 1 1 37 ILE HG13 H 2.179 7.598 -1.666 1.00 . A A . 37 ILE HG13 1 1
20 25191 1 1 37 ILE HG21 H 4.265 11.206 -1.645 1.00 . A A . 37 ILE HG21 1 1
20 25192 1 1 37 ILE HG22 H 2.655 10.983 -0.962 1.00 . A A . 37 ILE HG22 1 1
20 25193 1 1 37 ILE HG23 H 4.081 10.596 0.000 1.00 . A A . 37 ILE HG23 1 1
20 25194 1 1 37 ILE N N 3.584 7.813 -3.600 1.00 . A A . 37 ILE N 1 1
20 25195 1 1 37 ILE O O 4.864 11.111 -3.765 1.00 . A A . 37 ILE O 1 1
20 25196 1 1 38 GLU C C 7.155 10.070 -5.683 1.00 . A A . 38 GLU C 1 1
20 25197 1 1 38 GLU CA C 7.228 9.732 -4.197 1.00 . A A . 38 GLU CA 1 1
20 25198 1 1 38 GLU CB C 8.387 8.766 -3.939 1.00 . A A . 38 GLU CB 1 1
20 25199 1 1 38 GLU CD C 9.684 8.551 -6.096 1.00 . A A . 38 GLU CD 1 1
20 25200 1 1 38 GLU CG C 9.657 9.124 -4.692 1.00 . A A . 38 GLU CG 1 1
20 25201 1 1 38 GLU H H 5.929 8.192 -3.547 1.00 . A A . 38 GLU H 1 1
20 25202 1 1 38 GLU HA H 7.400 10.642 -3.642 1.00 . A A . 38 GLU HA 1 1
20 25203 1 1 38 GLU HB2 H 8.608 8.763 -2.882 1.00 . A A . 38 GLU HB2 1 1
20 25204 1 1 38 GLU HB3 H 8.085 7.773 -4.237 1.00 . A A . 38 GLU HB3 1 1
20 25205 1 1 38 GLU HG2 H 9.730 10.200 -4.758 1.00 . A A . 38 GLU HG2 1 1
20 25206 1 1 38 GLU HG3 H 10.505 8.740 -4.146 1.00 . A A . 38 GLU HG3 1 1
20 25207 1 1 38 GLU N N 5.973 9.154 -3.732 1.00 . A A . 38 GLU N 1 1
20 25208 1 1 38 GLU O O 7.544 11.159 -6.103 1.00 . A A . 38 GLU O 1 1
20 25209 1 1 38 GLU OE1 O 9.297 7.376 -6.263 1.00 . A A . 38 GLU OE1 1 1
20 25210 1 1 38 GLU OE2 O 10.091 9.277 -7.026 1.00 . A A . 38 GLU OE2 1 1
20 25211 1 1 39 ASP C C 5.499 10.406 -8.226 1.00 . A A . 39 ASP C 1 1
20 25212 1 1 39 ASP CA C 6.528 9.323 -7.913 1.00 . A A . 39 ASP CA 1 1
20 25213 1 1 39 ASP CB C 6.131 8.013 -8.596 1.00 . A A . 39 ASP CB 1 1
20 25214 1 1 39 ASP CG C 6.663 7.914 -10.012 1.00 . A A . 39 ASP CG 1 1
20 25215 1 1 39 ASP H H 6.360 8.279 -6.079 1.00 . A A . 39 ASP H 1 1
20 25216 1 1 39 ASP HA H 7.489 9.638 -8.290 1.00 . A A . 39 ASP HA 1 1
20 25217 1 1 39 ASP HB2 H 6.523 7.184 -8.024 1.00 . A A . 39 ASP HB2 1 1
20 25218 1 1 39 ASP HB3 H 5.053 7.944 -8.629 1.00 . A A . 39 ASP HB3 1 1
20 25219 1 1 39 ASP N N 6.653 9.127 -6.474 1.00 . A A . 39 ASP N 1 1
20 25220 1 1 39 ASP O O 5.526 11.008 -9.299 1.00 . A A . 39 ASP O 1 1
20 25221 1 1 39 ASP OD1 O 7.899 7.848 -10.178 1.00 . A A . 39 ASP OD1 1 1
20 25222 1 1 39 ASP OD2 O 5.843 7.900 -10.953 1.00 . A A . 39 ASP OD2 1 1
20 25223 1 1 40 GLN C C 4.004 13.000 -6.897 1.00 . A A . 40 GLN C 1 1
20 25224 1 1 40 GLN CA C 3.557 11.655 -7.459 1.00 . A A . 40 GLN CA 1 1
20 25225 1 1 40 GLN CB C 2.261 11.209 -6.779 1.00 . A A . 40 GLN CB 1 1
20 25226 1 1 40 GLN CD C 0.809 11.025 -8.838 1.00 . A A . 40 GLN CD 1 1
20 25227 1 1 40 GLN CG C 1.401 10.303 -7.644 1.00 . A A . 40 GLN CG 1 1
20 25228 1 1 40 GLN H H 4.625 10.133 -6.449 1.00 . A A . 40 GLN H 1 1
20 25229 1 1 40 GLN HA H 3.377 11.764 -8.518 1.00 . A A . 40 GLN HA 1 1
20 25230 1 1 40 GLN HB2 H 2.509 10.677 -5.873 1.00 . A A . 40 GLN HB2 1 1
20 25231 1 1 40 GLN HB3 H 1.682 12.085 -6.526 1.00 . A A . 40 GLN HB3 1 1
20 25232 1 1 40 GLN HE21 H -0.729 11.637 -7.738 1.00 . A A . 40 GLN HE21 1 1
20 25233 1 1 40 GLN HE22 H -0.740 12.142 -9.390 1.00 . A A . 40 GLN HE22 1 1
20 25234 1 1 40 GLN HG2 H 2.008 9.485 -8.003 1.00 . A A . 40 GLN HG2 1 1
20 25235 1 1 40 GLN HG3 H 0.594 9.913 -7.042 1.00 . A A . 40 GLN HG3 1 1
20 25236 1 1 40 GLN N N 4.595 10.646 -7.283 1.00 . A A . 40 GLN N 1 1
20 25237 1 1 40 GLN NE2 N -0.336 11.666 -8.636 1.00 . A A . 40 GLN NE2 1 1
20 25238 1 1 40 GLN O O 4.084 13.991 -7.622 1.00 . A A . 40 GLN O 1 1
20 25239 1 1 40 GLN OE1 O 1.376 11.008 -9.932 1.00 . A A . 40 GLN OE1 1 1
20 25240 1 1 41 GLN C C 6.187 14.559 -5.275 1.00 . A A . 41 GLN C 1 1
20 25241 1 1 41 GLN CA C 4.731 14.251 -4.940 1.00 . A A . 41 GLN CA 1 1
20 25242 1 1 41 GLN CB C 4.559 14.129 -3.425 1.00 . A A . 41 GLN CB 1 1
20 25243 1 1 41 GLN CD C 2.834 14.472 -1.611 1.00 . A A . 41 GLN CD 1 1
20 25244 1 1 41 GLN CG C 3.118 13.914 -2.992 1.00 . A A . 41 GLN CG 1 1
20 25245 1 1 41 GLN H H 4.210 12.204 -5.075 1.00 . A A . 41 GLN H 1 1
20 25246 1 1 41 GLN HA H 4.113 15.060 -5.299 1.00 . A A . 41 GLN HA 1 1
20 25247 1 1 41 GLN HB2 H 5.147 13.294 -3.074 1.00 . A A . 41 GLN HB2 1 1
20 25248 1 1 41 GLN HB3 H 4.921 15.034 -2.960 1.00 . A A . 41 GLN HB3 1 1
20 25249 1 1 41 GLN HE21 H 3.800 12.951 -0.771 1.00 . A A . 41 GLN HE21 1 1
20 25250 1 1 41 GLN HE22 H 3.135 14.112 0.320 1.00 . A A . 41 GLN HE22 1 1
20 25251 1 1 41 GLN HG2 H 2.466 14.402 -3.701 1.00 . A A . 41 GLN HG2 1 1
20 25252 1 1 41 GLN HG3 H 2.912 12.854 -2.986 1.00 . A A . 41 GLN HG3 1 1
20 25253 1 1 41 GLN N N 4.293 13.027 -5.600 1.00 . A A . 41 GLN N 1 1
20 25254 1 1 41 GLN NE2 N 3.303 13.774 -0.583 1.00 . A A . 41 GLN NE2 1 1
20 25255 1 1 41 GLN O O 6.581 15.721 -5.363 1.00 . A A . 41 GLN O 1 1
20 25256 1 1 41 GLN OE1 O 2.200 15.518 -1.470 1.00 . A A . 41 GLN OE1 1 1
20 25257 1 1 42 GLY C C 9.290 13.448 -4.591 1.00 . A A . 42 GLY C 1 1
20 25258 1 1 42 GLY CA C 8.385 13.689 -5.783 1.00 . A A . 42 GLY CA 1 1
20 25259 1 1 42 GLY H H 6.612 12.606 -5.377 1.00 . A A . 42 GLY H 1 1
20 25260 1 1 42 GLY HA2 H 8.653 13.001 -6.571 1.00 . A A . 42 GLY HA2 1 1
20 25261 1 1 42 GLY HA3 H 8.535 14.700 -6.135 1.00 . A A . 42 GLY HA3 1 1
20 25262 1 1 42 GLY N N 6.982 13.510 -5.460 1.00 . A A . 42 GLY N 1 1
20 25263 1 1 42 GLY O O 10.487 13.208 -4.750 1.00 . A A . 42 GLY O 1 1
20 25264 1 1 43 LEU C C 10.019 11.874 -2.103 1.00 . A A . 43 LEU C 1 1
20 25265 1 1 43 LEU CA C 9.481 13.300 -2.169 1.00 . A A . 43 LEU CA 1 1
20 25266 1 1 43 LEU CB C 8.608 13.585 -0.945 1.00 . A A . 43 LEU CB 1 1
20 25267 1 1 43 LEU CD1 C 8.425 15.011 1.108 1.00 . A A . 43 LEU CD1 1 1
20 25268 1 1 43 LEU CD2 C 9.846 12.953 1.142 1.00 . A A . 43 LEU CD2 1 1
20 25269 1 1 43 LEU CG C 9.338 14.109 0.292 1.00 . A A . 43 LEU CG 1 1
20 25270 1 1 43 LEU H H 7.760 13.707 -3.331 1.00 . A A . 43 LEU H 1 1
20 25271 1 1 43 LEU HA H 10.314 13.986 -2.175 1.00 . A A . 43 LEU HA 1 1
20 25272 1 1 43 LEU HB2 H 7.870 14.319 -1.229 1.00 . A A . 43 LEU HB2 1 1
20 25273 1 1 43 LEU HB3 H 8.112 12.664 -0.672 1.00 . A A . 43 LEU HB3 1 1
20 25274 1 1 43 LEU HD11 H 9.000 15.825 1.522 1.00 . A A . 43 LEU HD11 1 1
20 25275 1 1 43 LEU HD12 H 7.979 14.442 1.909 1.00 . A A . 43 LEU HD12 1 1
20 25276 1 1 43 LEU HD13 H 7.647 15.407 0.471 1.00 . A A . 43 LEU HD13 1 1
20 25277 1 1 43 LEU HD21 H 9.009 12.358 1.476 1.00 . A A . 43 LEU HD21 1 1
20 25278 1 1 43 LEU HD22 H 10.377 13.343 1.999 1.00 . A A . 43 LEU HD22 1 1
20 25279 1 1 43 LEU HD23 H 10.512 12.340 0.553 1.00 . A A . 43 LEU HD23 1 1
20 25280 1 1 43 LEU HG H 10.191 14.695 -0.022 1.00 . A A . 43 LEU HG 1 1
20 25281 1 1 43 LEU N N 8.718 13.512 -3.394 1.00 . A A . 43 LEU N 1 1
20 25282 1 1 43 LEU O O 9.325 10.907 -2.417 1.00 . A A . 43 LEU O 1 1
20 25283 1 1 44 PRO C C 11.372 9.599 -0.422 1.00 . A A . 44 PRO C 1 1
20 25284 1 1 44 PRO CA C 11.944 10.434 -1.562 1.00 . A A . 44 PRO CA 1 1
20 25285 1 1 44 PRO CB C 13.404 10.799 -1.278 1.00 . A A . 44 PRO CB 1 1
20 25286 1 1 44 PRO CD C 12.172 12.847 -1.291 1.00 . A A . 44 PRO CD 1 1
20 25287 1 1 44 PRO CG C 13.342 12.150 -0.654 1.00 . A A . 44 PRO CG 1 1
20 25288 1 1 44 PRO HA H 11.884 9.873 -2.483 1.00 . A A . 44 PRO HA 1 1
20 25289 1 1 44 PRO HB2 H 13.835 10.071 -0.605 1.00 . A A . 44 PRO HB2 1 1
20 25290 1 1 44 PRO HB3 H 13.961 10.817 -2.203 1.00 . A A . 44 PRO HB3 1 1
20 25291 1 1 44 PRO HD2 H 11.685 13.496 -0.577 1.00 . A A . 44 PRO HD2 1 1
20 25292 1 1 44 PRO HD3 H 12.492 13.408 -2.156 1.00 . A A . 44 PRO HD3 1 1
20 25293 1 1 44 PRO HG2 H 13.189 12.056 0.410 1.00 . A A . 44 PRO HG2 1 1
20 25294 1 1 44 PRO HG3 H 14.255 12.690 -0.857 1.00 . A A . 44 PRO HG3 1 1
20 25295 1 1 44 PRO N N 11.286 11.738 -1.682 1.00 . A A . 44 PRO N 1 1
20 25296 1 1 44 PRO O O 10.799 10.134 0.527 1.00 . A A . 44 PRO O 1 1
20 25297 1 1 45 LYS C C 11.889 7.451 1.764 1.00 . A A . 45 LYS C 1 1
20 25298 1 1 45 LYS CA C 11.034 7.373 0.503 1.00 . A A . 45 LYS CA 1 1
20 25299 1 1 45 LYS CB C 11.019 5.937 -0.026 1.00 . A A . 45 LYS CB 1 1
20 25300 1 1 45 LYS CD C 10.750 4.570 -2.116 1.00 . A A . 45 LYS CD 1 1
20 25301 1 1 45 LYS CE C 10.872 3.344 -1.224 1.00 . A A . 45 LYS CE 1 1
20 25302 1 1 45 LYS CG C 10.265 5.780 -1.336 1.00 . A A . 45 LYS CG 1 1
20 25303 1 1 45 LYS H H 11.999 7.916 -1.301 1.00 . A A . 45 LYS H 1 1
20 25304 1 1 45 LYS HA H 10.025 7.668 0.748 1.00 . A A . 45 LYS HA 1 1
20 25305 1 1 45 LYS HB2 H 12.037 5.611 -0.179 1.00 . A A . 45 LYS HB2 1 1
20 25306 1 1 45 LYS HB3 H 10.553 5.299 0.712 1.00 . A A . 45 LYS HB3 1 1
20 25307 1 1 45 LYS HD2 H 10.046 4.356 -2.907 1.00 . A A . 45 LYS HD2 1 1
20 25308 1 1 45 LYS HD3 H 11.718 4.791 -2.543 1.00 . A A . 45 LYS HD3 1 1
20 25309 1 1 45 LYS HE2 H 10.103 3.386 -0.468 1.00 . A A . 45 LYS HE2 1 1
20 25310 1 1 45 LYS HE3 H 10.733 2.460 -1.829 1.00 . A A . 45 LYS HE3 1 1
20 25311 1 1 45 LYS HG2 H 9.213 5.660 -1.123 1.00 . A A . 45 LYS HG2 1 1
20 25312 1 1 45 LYS HG3 H 10.415 6.667 -1.935 1.00 . A A . 45 LYS HG3 1 1
20 25313 1 1 45 LYS HZ1 H 12.162 3.737 0.371 1.00 . A A . 45 LYS HZ1 1 1
20 25314 1 1 45 LYS HZ2 H 12.919 3.749 -1.141 1.00 . A A . 45 LYS HZ2 1 1
20 25315 1 1 45 LYS HZ3 H 12.483 2.280 -0.426 1.00 . A A . 45 LYS HZ3 1 1
20 25316 1 1 45 LYS N N 11.533 8.283 -0.520 1.00 . A A . 45 LYS N 1 1
20 25317 1 1 45 LYS NZ N 12.202 3.272 -0.559 1.00 . A A . 45 LYS NZ 1 1
20 25318 1 1 45 LYS O O 11.431 7.123 2.859 1.00 . A A . 45 LYS O 1 1
20 25319 1 1 46 LYS C C 13.707 9.233 3.580 1.00 . A A . 46 LYS C 1 1
20 25320 1 1 46 LYS CA C 14.052 8.015 2.729 1.00 . A A . 46 LYS CA 1 1
20 25321 1 1 46 LYS CB C 15.493 8.121 2.228 1.00 . A A . 46 LYS CB 1 1
20 25322 1 1 46 LYS CD C 17.172 9.732 1.280 1.00 . A A . 46 LYS CD 1 1
20 25323 1 1 46 LYS CE C 17.998 8.973 0.253 1.00 . A A . 46 LYS CE 1 1
20 25324 1 1 46 LYS CG C 15.721 9.280 1.273 1.00 . A A . 46 LYS CG 1 1
20 25325 1 1 46 LYS H H 13.440 8.137 0.706 1.00 . A A . 46 LYS H 1 1
20 25326 1 1 46 LYS HA H 13.955 7.128 3.337 1.00 . A A . 46 LYS HA 1 1
20 25327 1 1 46 LYS HB2 H 16.149 8.248 3.077 1.00 . A A . 46 LYS HB2 1 1
20 25328 1 1 46 LYS HB3 H 15.753 7.205 1.717 1.00 . A A . 46 LYS HB3 1 1
20 25329 1 1 46 LYS HD2 H 17.213 10.786 1.050 1.00 . A A . 46 LYS HD2 1 1
20 25330 1 1 46 LYS HD3 H 17.588 9.560 2.263 1.00 . A A . 46 LYS HD3 1 1
20 25331 1 1 46 LYS HE2 H 19.032 8.987 0.560 1.00 . A A . 46 LYS HE2 1 1
20 25332 1 1 46 LYS HE3 H 17.649 7.951 0.214 1.00 . A A . 46 LYS HE3 1 1
20 25333 1 1 46 LYS HG2 H 15.458 8.967 0.273 1.00 . A A . 46 LYS HG2 1 1
20 25334 1 1 46 LYS HG3 H 15.094 10.108 1.570 1.00 . A A . 46 LYS HG3 1 1
20 25335 1 1 46 LYS HZ1 H 17.162 9.076 -1.658 1.00 . A A . 46 LYS HZ1 1 1
20 25336 1 1 46 LYS HZ2 H 18.797 9.506 -1.602 1.00 . A A . 46 LYS HZ2 1 1
20 25337 1 1 46 LYS HZ3 H 17.620 10.578 -1.029 1.00 . A A . 46 LYS HZ3 1 1
20 25338 1 1 46 LYS N N 13.133 7.890 1.604 1.00 . A A . 46 LYS N 1 1
20 25339 1 1 46 LYS NZ N 17.886 9.576 -1.104 1.00 . A A . 46 LYS NZ 1 1
20 25340 1 1 46 LYS O O 14.417 9.557 4.532 1.00 . A A . 46 LYS O 1 1
20 25341 1 1 47 GLN C C 10.713 10.957 4.379 1.00 . A A . 47 GLN C 1 1
20 25342 1 1 47 GLN CA C 12.175 11.084 3.965 1.00 . A A . 47 GLN CA 1 1
20 25343 1 1 47 GLN CB C 12.370 12.340 3.114 1.00 . A A . 47 GLN CB 1 1
20 25344 1 1 47 GLN CD C 13.886 14.301 2.626 1.00 . A A . 47 GLN CD 1 1
20 25345 1 1 47 GLN CG C 13.791 12.878 3.139 1.00 . A A . 47 GLN CG 1 1
20 25346 1 1 47 GLN H H 12.089 9.595 2.464 1.00 . A A . 47 GLN H 1 1
20 25347 1 1 47 GLN HA H 12.782 11.166 4.854 1.00 . A A . 47 GLN HA 1 1
20 25348 1 1 47 GLN HB2 H 12.112 12.110 2.091 1.00 . A A . 47 GLN HB2 1 1
20 25349 1 1 47 GLN HB3 H 11.709 13.113 3.478 1.00 . A A . 47 GLN HB3 1 1
20 25350 1 1 47 GLN HE21 H 12.722 14.938 4.107 1.00 . A A . 47 GLN HE21 1 1
20 25351 1 1 47 GLN HE22 H 13.270 16.152 3.008 1.00 . A A . 47 GLN HE22 1 1
20 25352 1 1 47 GLN HG2 H 14.154 12.853 4.155 1.00 . A A . 47 GLN HG2 1 1
20 25353 1 1 47 GLN HG3 H 14.412 12.246 2.520 1.00 . A A . 47 GLN HG3 1 1
20 25354 1 1 47 GLN N N 12.613 9.903 3.232 1.00 . A A . 47 GLN N 1 1
20 25355 1 1 47 GLN NE2 N 13.225 15.224 3.316 1.00 . A A . 47 GLN NE2 1 1
20 25356 1 1 47 GLN O O 10.332 11.361 5.477 1.00 . A A . 47 GLN O 1 1
20 25357 1 1 47 GLN OE1 O 14.545 14.569 1.621 1.00 . A A . 47 GLN OE1 1 1
20 25358 1 1 48 GLN C C 8.249 9.048 4.717 1.00 . A A . 48 GLN C 1 1
20 25359 1 1 48 GLN CA C 8.477 10.217 3.765 1.00 . A A . 48 GLN CA 1 1
20 25360 1 1 48 GLN CB C 7.711 9.986 2.461 1.00 . A A . 48 GLN CB 1 1
20 25361 1 1 48 GLN CD C 7.057 8.334 0.665 1.00 . A A . 48 GLN CD 1 1
20 25362 1 1 48 GLN CG C 7.620 8.522 2.060 1.00 . A A . 48 GLN CG 1 1
20 25363 1 1 48 GLN H H 10.262 10.094 2.633 1.00 . A A . 48 GLN H 1 1
20 25364 1 1 48 GLN HA H 8.114 11.120 4.230 1.00 . A A . 48 GLN HA 1 1
20 25365 1 1 48 GLN HB2 H 6.708 10.369 2.575 1.00 . A A . 48 GLN HB2 1 1
20 25366 1 1 48 GLN HB3 H 8.205 10.524 1.666 1.00 . A A . 48 GLN HB3 1 1
20 25367 1 1 48 GLN HE21 H 8.585 9.339 -0.114 1.00 . A A . 48 GLN HE21 1 1
20 25368 1 1 48 GLN HE22 H 7.415 8.756 -1.244 1.00 . A A . 48 GLN HE22 1 1
20 25369 1 1 48 GLN HG2 H 8.609 8.091 2.093 1.00 . A A . 48 GLN HG2 1 1
20 25370 1 1 48 GLN HG3 H 6.981 8.009 2.763 1.00 . A A . 48 GLN HG3 1 1
20 25371 1 1 48 GLN N N 9.899 10.395 3.491 1.00 . A A . 48 GLN N 1 1
20 25372 1 1 48 GLN NE2 N 7.755 8.863 -0.332 1.00 . A A . 48 GLN NE2 1 1
20 25373 1 1 48 GLN O O 8.574 7.904 4.399 1.00 . A A . 48 GLN O 1 1
20 25374 1 1 48 GLN OE1 O 6.005 7.718 0.486 1.00 . A A . 48 GLN OE1 1 1
20 25375 1 1 49 GLN C C 5.957 8.352 7.320 1.00 . A A . 49 GLN C 1 1
20 25376 1 1 49 GLN CA C 7.418 8.316 6.884 1.00 . A A . 49 GLN CA 1 1
20 25377 1 1 49 GLN CB C 8.329 8.502 8.098 1.00 . A A . 49 GLN CB 1 1
20 25378 1 1 49 GLN CD C 8.898 7.740 10.439 1.00 . A A . 49 GLN CD 1 1
20 25379 1 1 49 GLN CG C 8.177 7.412 9.146 1.00 . A A . 49 GLN CG 1 1
20 25380 1 1 49 GLN H H 7.452 10.273 6.080 1.00 . A A . 49 GLN H 1 1
20 25381 1 1 49 GLN HA H 7.623 7.356 6.435 1.00 . A A . 49 GLN HA 1 1
20 25382 1 1 49 GLN HB2 H 9.356 8.511 7.765 1.00 . A A . 49 GLN HB2 1 1
20 25383 1 1 49 GLN HB3 H 8.102 9.451 8.562 1.00 . A A . 49 GLN HB3 1 1
20 25384 1 1 49 GLN HE21 H 7.462 9.019 10.943 1.00 . A A . 49 GLN HE21 1 1
20 25385 1 1 49 GLN HE22 H 8.758 8.861 12.074 1.00 . A A . 49 GLN HE22 1 1
20 25386 1 1 49 GLN HG2 H 7.127 7.280 9.361 1.00 . A A . 49 GLN HG2 1 1
20 25387 1 1 49 GLN HG3 H 8.580 6.491 8.750 1.00 . A A . 49 GLN HG3 1 1
20 25388 1 1 49 GLN N N 7.688 9.343 5.885 1.00 . A A . 49 GLN N 1 1
20 25389 1 1 49 GLN NE2 N 8.315 8.631 11.232 1.00 . A A . 49 GLN NE2 1 1
20 25390 1 1 49 GLN O O 5.518 9.295 7.979 1.00 . A A . 49 GLN O 1 1
20 25391 1 1 49 GLN OE1 O 9.968 7.199 10.721 1.00 . A A . 49 GLN OE1 1 1
20 25392 1 1 50 LEU C C 3.609 6.509 8.629 1.00 . A A . 50 LEU C 1 1
20 25393 1 1 50 LEU CA C 3.795 7.232 7.300 1.00 . A A . 50 LEU CA 1 1
20 25394 1 1 50 LEU CB C 3.018 6.509 6.199 1.00 . A A . 50 LEU CB 1 1
20 25395 1 1 50 LEU CD1 C 2.870 6.173 3.719 1.00 . A A . 50 LEU CD1 1 1
20 25396 1 1 50 LEU CD2 C 1.836 8.194 4.769 1.00 . A A . 50 LEU CD2 1 1
20 25397 1 1 50 LEU CG C 2.986 7.200 4.835 1.00 . A A . 50 LEU CG 1 1
20 25398 1 1 50 LEU H H 5.614 6.598 6.424 1.00 . A A . 50 LEU H 1 1
20 25399 1 1 50 LEU HA H 3.415 8.239 7.395 1.00 . A A . 50 LEU HA 1 1
20 25400 1 1 50 LEU HB2 H 3.464 5.535 6.065 1.00 . A A . 50 LEU HB2 1 1
20 25401 1 1 50 LEU HB3 H 1.998 6.392 6.536 1.00 . A A . 50 LEU HB3 1 1
20 25402 1 1 50 LEU HD11 H 2.264 5.345 4.053 1.00 . A A . 50 LEU HD11 1 1
20 25403 1 1 50 LEU HD12 H 3.854 5.815 3.455 1.00 . A A . 50 LEU HD12 1 1
20 25404 1 1 50 LEU HD13 H 2.411 6.631 2.855 1.00 . A A . 50 LEU HD13 1 1
20 25405 1 1 50 LEU HD21 H 1.233 7.989 3.896 1.00 . A A . 50 LEU HD21 1 1
20 25406 1 1 50 LEU HD22 H 2.231 9.198 4.705 1.00 . A A . 50 LEU HD22 1 1
20 25407 1 1 50 LEU HD23 H 1.229 8.102 5.656 1.00 . A A . 50 LEU HD23 1 1
20 25408 1 1 50 LEU HG H 3.909 7.744 4.692 1.00 . A A . 50 LEU HG 1 1
20 25409 1 1 50 LEU N N 5.208 7.319 6.948 1.00 . A A . 50 LEU N 1 1
20 25410 1 1 50 LEU O O 4.211 5.462 8.866 1.00 . A A . 50 LEU O 1 1
20 25411 1 1 51 GLU C C 1.018 6.175 10.964 1.00 . A A . 51 GLU C 1 1
20 25412 1 1 51 GLU CA C 2.504 6.479 10.797 1.00 . A A . 51 GLU CA 1 1
20 25413 1 1 51 GLU CB C 2.972 7.416 11.913 1.00 . A A . 51 GLU CB 1 1
20 25414 1 1 51 GLU CD C 4.907 8.743 12.848 1.00 . A A . 51 GLU CD 1 1
20 25415 1 1 51 GLU CG C 4.481 7.573 11.983 1.00 . A A . 51 GLU CG 1 1
20 25416 1 1 51 GLU H H 2.320 7.907 9.246 1.00 . A A . 51 GLU H 1 1
20 25417 1 1 51 GLU HA H 3.057 5.555 10.860 1.00 . A A . 51 GLU HA 1 1
20 25418 1 1 51 GLU HB2 H 2.536 8.391 11.755 1.00 . A A . 51 GLU HB2 1 1
20 25419 1 1 51 GLU HB3 H 2.627 7.027 12.860 1.00 . A A . 51 GLU HB3 1 1
20 25420 1 1 51 GLU HG2 H 4.906 6.669 12.394 1.00 . A A . 51 GLU HG2 1 1
20 25421 1 1 51 GLU HG3 H 4.861 7.726 10.984 1.00 . A A . 51 GLU HG3 1 1
20 25422 1 1 51 GLU N N 2.770 7.073 9.492 1.00 . A A . 51 GLU N 1 1
20 25423 1 1 51 GLU O O 0.162 6.965 10.564 1.00 . A A . 51 GLU O 1 1
20 25424 1 1 51 GLU OE1 O 4.699 8.677 14.078 1.00 . A A . 51 GLU OE1 1 1
20 25425 1 1 51 GLU OE2 O 5.447 9.724 12.296 1.00 . A A . 51 GLU OE2 1 1
20 25426 1 1 52 PHE C C -0.918 4.323 13.251 1.00 . A A . 52 PHE C 1 1
20 25427 1 1 52 PHE CA C -0.664 4.612 11.774 1.00 . A A . 52 PHE CA 1 1
20 25428 1 1 52 PHE CB C -0.988 3.374 10.937 1.00 . A A . 52 PHE CB 1 1
20 25429 1 1 52 PHE CD1 C -3.426 3.682 10.427 1.00 . A A . 52 PHE CD1 1 1
20 25430 1 1 52 PHE CD2 C -2.771 1.799 11.736 1.00 . A A . 52 PHE CD2 1 1
20 25431 1 1 52 PHE CE1 C -4.747 3.288 10.516 1.00 . A A . 52 PHE CE1 1 1
20 25432 1 1 52 PHE CE2 C -4.091 1.400 11.828 1.00 . A A . 52 PHE CE2 1 1
20 25433 1 1 52 PHE CG C -2.424 2.943 11.035 1.00 . A A . 52 PHE CG 1 1
20 25434 1 1 52 PHE CZ C -5.080 2.145 11.217 1.00 . A A . 52 PHE CZ 1 1
20 25435 1 1 52 PHE H H 1.445 4.435 11.853 1.00 . A A . 52 PHE H 1 1
20 25436 1 1 52 PHE HA H -1.303 5.424 11.464 1.00 . A A . 52 PHE HA 1 1
20 25437 1 1 52 PHE HB2 H -0.776 3.583 9.899 1.00 . A A . 52 PHE HB2 1 1
20 25438 1 1 52 PHE HB3 H -0.370 2.553 11.268 1.00 . A A . 52 PHE HB3 1 1
20 25439 1 1 52 PHE HD1 H -3.167 4.575 9.877 1.00 . A A . 52 PHE HD1 1 1
20 25440 1 1 52 PHE HD2 H -1.997 1.215 12.214 1.00 . A A . 52 PHE HD2 1 1
20 25441 1 1 52 PHE HE1 H -5.519 3.872 10.037 1.00 . A A . 52 PHE HE1 1 1
20 25442 1 1 52 PHE HE2 H -4.348 0.506 12.377 1.00 . A A . 52 PHE HE2 1 1
20 25443 1 1 52 PHE HZ H -6.112 1.835 11.289 1.00 . A A . 52 PHE HZ 1 1
20 25444 1 1 52 PHE N N 0.718 5.023 11.556 1.00 . A A . 52 PHE N 1 1
20 25445 1 1 52 PHE O O -0.197 3.545 13.874 1.00 . A A . 52 PHE O 1 1
20 25446 1 1 53 GLN C C -1.093 5.022 16.105 1.00 . A A . 53 GLN C 1 1
20 25447 1 1 53 GLN CA C -2.297 4.768 15.206 1.00 . A A . 53 GLN CA 1 1
20 25448 1 1 53 GLN CB C -2.830 3.352 15.435 1.00 . A A . 53 GLN CB 1 1
20 25449 1 1 53 GLN CD C -5.194 4.233 15.580 1.00 . A A . 53 GLN CD 1 1
20 25450 1 1 53 GLN CG C -4.277 3.169 15.007 1.00 . A A . 53 GLN CG 1 1
20 25451 1 1 53 GLN H H -2.486 5.564 13.254 1.00 . A A . 53 GLN H 1 1
20 25452 1 1 53 GLN HA H -3.072 5.478 15.453 1.00 . A A . 53 GLN HA 1 1
20 25453 1 1 53 GLN HB2 H -2.221 2.656 14.877 1.00 . A A . 53 GLN HB2 1 1
20 25454 1 1 53 GLN HB3 H -2.757 3.119 16.487 1.00 . A A . 53 GLN HB3 1 1
20 25455 1 1 53 GLN HE21 H -6.195 4.328 13.864 1.00 . A A . 53 GLN HE21 1 1
20 25456 1 1 53 GLN HE22 H -6.748 5.382 15.116 1.00 . A A . 53 GLN HE22 1 1
20 25457 1 1 53 GLN HG2 H -4.329 3.215 13.929 1.00 . A A . 53 GLN HG2 1 1
20 25458 1 1 53 GLN HG3 H -4.619 2.201 15.342 1.00 . A A . 53 GLN HG3 1 1
20 25459 1 1 53 GLN N N -1.949 4.956 13.803 1.00 . A A . 53 GLN N 1 1
20 25460 1 1 53 GLN NE2 N -6.141 4.695 14.772 1.00 . A A . 53 GLN NE2 1 1
20 25461 1 1 53 GLN O O -1.000 4.479 17.205 1.00 . A A . 53 GLN O 1 1
20 25462 1 1 53 GLN OE1 O -5.052 4.634 16.735 1.00 . A A . 53 GLN OE1 1 1
20 25463 1 1 54 GLY C C 2.074 5.083 16.306 1.00 . A A . 54 GLY C 1 1
20 25464 1 1 54 GLY CA C 1.017 6.165 16.404 1.00 . A A . 54 GLY CA 1 1
20 25465 1 1 54 GLY H H -0.297 6.258 14.746 1.00 . A A . 54 GLY H 1 1
20 25466 1 1 54 GLY HA2 H 1.434 7.094 16.044 1.00 . A A . 54 GLY HA2 1 1
20 25467 1 1 54 GLY HA3 H 0.736 6.286 17.440 1.00 . A A . 54 GLY HA3 1 1
20 25468 1 1 54 GLY N N -0.170 5.854 15.630 1.00 . A A . 54 GLY N 1 1
20 25469 1 1 54 GLY O O 2.763 4.791 17.283 1.00 . A A . 54 GLY O 1 1
20 25470 1 1 55 GLN C C 3.930 3.644 13.597 1.00 . A A . 55 GLN C 1 1
20 25471 1 1 55 GLN CA C 3.178 3.427 14.906 1.00 . A A . 55 GLN CA 1 1
20 25472 1 1 55 GLN CB C 2.489 2.061 14.892 1.00 . A A . 55 GLN CB 1 1
20 25473 1 1 55 GLN CD C 0.742 0.738 13.636 1.00 . A A . 55 GLN CD 1 1
20 25474 1 1 55 GLN CG C 1.928 1.677 13.533 1.00 . A A . 55 GLN CG 1 1
20 25475 1 1 55 GLN H H 1.621 4.763 14.386 1.00 . A A . 55 GLN H 1 1
20 25476 1 1 55 GLN HA H 3.885 3.455 15.721 1.00 . A A . 55 GLN HA 1 1
20 25477 1 1 55 GLN HB2 H 3.204 1.308 15.189 1.00 . A A . 55 GLN HB2 1 1
20 25478 1 1 55 GLN HB3 H 1.676 2.075 15.603 1.00 . A A . 55 GLN HB3 1 1
20 25479 1 1 55 GLN HE21 H 1.148 -0.011 11.840 1.00 . A A . 55 GLN HE21 1 1
20 25480 1 1 55 GLN HE22 H -0.226 -0.684 12.641 1.00 . A A . 55 GLN HE22 1 1
20 25481 1 1 55 GLN HG2 H 1.613 2.574 13.021 1.00 . A A . 55 GLN HG2 1 1
20 25482 1 1 55 GLN HG3 H 2.705 1.191 12.961 1.00 . A A . 55 GLN HG3 1 1
20 25483 1 1 55 GLN N N 2.200 4.486 15.126 1.00 . A A . 55 GLN N 1 1
20 25484 1 1 55 GLN NE2 N 0.532 -0.067 12.601 1.00 . A A . 55 GLN NE2 1 1
20 25485 1 1 55 GLN O O 3.334 3.990 12.577 1.00 . A A . 55 GLN O 1 1
20 25486 1 1 55 GLN OE1 O 0.021 0.737 14.634 1.00 . A A . 55 GLN OE1 1 1
20 25487 1 1 56 VAL C C 6.029 2.373 11.559 1.00 . A A . 56 VAL C 1 1
20 25488 1 1 56 VAL CA C 6.077 3.610 12.449 1.00 . A A . 56 VAL CA 1 1
20 25489 1 1 56 VAL CB C 7.541 3.897 12.831 1.00 . A A . 56 VAL CB 1 1
20 25490 1 1 56 VAL CG1 C 8.386 4.111 11.584 1.00 . A A . 56 VAL CG1 1 1
20 25491 1 1 56 VAL CG2 C 7.623 5.104 13.754 1.00 . A A . 56 VAL CG2 1 1
20 25492 1 1 56 VAL H H 5.660 3.163 14.476 1.00 . A A . 56 VAL H 1 1
20 25493 1 1 56 VAL HA H 5.698 4.456 11.895 1.00 . A A . 56 VAL HA 1 1
20 25494 1 1 56 VAL HB H 7.929 3.039 13.359 1.00 . A A . 56 VAL HB 1 1
20 25495 1 1 56 VAL HG11 H 9.185 4.802 11.806 1.00 . A A . 56 VAL HG11 1 1
20 25496 1 1 56 VAL HG12 H 8.802 3.167 11.265 1.00 . A A . 56 VAL HG12 1 1
20 25497 1 1 56 VAL HG13 H 7.768 4.517 10.797 1.00 . A A . 56 VAL HG13 1 1
20 25498 1 1 56 VAL HG21 H 8.450 5.730 13.453 1.00 . A A . 56 VAL HG21 1 1
20 25499 1 1 56 VAL HG22 H 6.704 5.668 13.693 1.00 . A A . 56 VAL HG22 1 1
20 25500 1 1 56 VAL HG23 H 7.774 4.771 14.770 1.00 . A A . 56 VAL HG23 1 1
20 25501 1 1 56 VAL N N 5.243 3.438 13.633 1.00 . A A . 56 VAL N 1 1
20 25502 1 1 56 VAL O O 6.588 1.329 11.897 1.00 . A A . 56 VAL O 1 1
20 25503 1 1 57 LEU C C 6.549 1.160 8.736 1.00 . A A . 57 LEU C 1 1
20 25504 1 1 57 LEU CA C 5.236 1.390 9.478 1.00 . A A . 57 LEU CA 1 1
20 25505 1 1 57 LEU CB C 4.113 1.666 8.477 1.00 . A A . 57 LEU CB 1 1
20 25506 1 1 57 LEU CD1 C 1.868 2.670 7.989 1.00 . A A . 57 LEU CD1 1 1
20 25507 1 1 57 LEU CD2 C 2.102 0.953 9.793 1.00 . A A . 57 LEU CD2 1 1
20 25508 1 1 57 LEU CG C 2.777 2.111 9.073 1.00 . A A . 57 LEU CG 1 1
20 25509 1 1 57 LEU H H 4.933 3.354 10.205 1.00 . A A . 57 LEU H 1 1
20 25510 1 1 57 LEU HA H 4.994 0.501 10.042 1.00 . A A . 57 LEU HA 1 1
20 25511 1 1 57 LEU HB2 H 4.451 2.442 7.807 1.00 . A A . 57 LEU HB2 1 1
20 25512 1 1 57 LEU HB3 H 3.940 0.758 7.916 1.00 . A A . 57 LEU HB3 1 1
20 25513 1 1 57 LEU HD11 H 2.384 3.454 7.455 1.00 . A A . 57 LEU HD11 1 1
20 25514 1 1 57 LEU HD12 H 0.973 3.070 8.441 1.00 . A A . 57 LEU HD12 1 1
20 25515 1 1 57 LEU HD13 H 1.602 1.880 7.301 1.00 . A A . 57 LEU HD13 1 1
20 25516 1 1 57 LEU HD21 H 1.034 1.115 9.812 1.00 . A A . 57 LEU HD21 1 1
20 25517 1 1 57 LEU HD22 H 2.475 0.892 10.805 1.00 . A A . 57 LEU HD22 1 1
20 25518 1 1 57 LEU HD23 H 2.317 0.032 9.273 1.00 . A A . 57 LEU HD23 1 1
20 25519 1 1 57 LEU HG H 2.956 2.896 9.795 1.00 . A A . 57 LEU HG 1 1
20 25520 1 1 57 LEU N N 5.357 2.498 10.419 1.00 . A A . 57 LEU N 1 1
20 25521 1 1 57 LEU O O 7.309 2.097 8.497 1.00 . A A . 57 LEU O 1 1
20 25522 1 1 58 GLN C C 7.793 -0.439 6.150 1.00 . A A . 58 GLN C 1 1
20 25523 1 1 58 GLN CA C 8.026 -0.445 7.657 1.00 . A A . 58 GLN CA 1 1
20 25524 1 1 58 GLN CB C 8.525 -1.821 8.103 1.00 . A A . 58 GLN CB 1 1
20 25525 1 1 58 GLN CD C 9.821 -1.203 10.182 1.00 . A A . 58 GLN CD 1 1
20 25526 1 1 58 GLN CG C 8.642 -1.967 9.611 1.00 . A A . 58 GLN CG 1 1
20 25527 1 1 58 GLN H H 6.160 -0.796 8.593 1.00 . A A . 58 GLN H 1 1
20 25528 1 1 58 GLN HA H 8.775 0.294 7.896 1.00 . A A . 58 GLN HA 1 1
20 25529 1 1 58 GLN HB2 H 7.839 -2.574 7.742 1.00 . A A . 58 GLN HB2 1 1
20 25530 1 1 58 GLN HB3 H 9.499 -1.995 7.670 1.00 . A A . 58 GLN HB3 1 1
20 25531 1 1 58 GLN HE21 H 9.219 -1.608 12.033 1.00 . A A . 58 GLN HE21 1 1
20 25532 1 1 58 GLN HE22 H 10.662 -0.668 11.901 1.00 . A A . 58 GLN HE22 1 1
20 25533 1 1 58 GLN HG2 H 7.737 -1.594 10.068 1.00 . A A . 58 GLN HG2 1 1
20 25534 1 1 58 GLN HG3 H 8.759 -3.013 9.851 1.00 . A A . 58 GLN HG3 1 1
20 25535 1 1 58 GLN N N 6.806 -0.093 8.374 1.00 . A A . 58 GLN N 1 1
20 25536 1 1 58 GLN NE2 N 9.910 -1.154 11.506 1.00 . A A . 58 GLN NE2 1 1
20 25537 1 1 58 GLN O O 6.707 -0.100 5.681 1.00 . A A . 58 GLN O 1 1
20 25538 1 1 58 GLN OE1 O 10.643 -0.664 9.441 1.00 . A A . 58 GLN OE1 1 1
20 25539 1 1 59 ASP C C 8.554 -2.287 3.446 1.00 . A A . 59 ASP C 1 1
20 25540 1 1 59 ASP CA C 8.728 -0.855 3.942 1.00 . A A . 59 ASP CA 1 1
20 25541 1 1 59 ASP CB C 9.976 -0.233 3.313 1.00 . A A . 59 ASP CB 1 1
20 25542 1 1 59 ASP CG C 11.210 -0.413 4.176 1.00 . A A . 59 ASP CG 1 1
20 25543 1 1 59 ASP H H 9.661 -1.075 5.829 1.00 . A A . 59 ASP H 1 1
20 25544 1 1 59 ASP HA H 7.864 -0.278 3.649 1.00 . A A . 59 ASP HA 1 1
20 25545 1 1 59 ASP HB2 H 10.159 -0.698 2.355 1.00 . A A . 59 ASP HB2 1 1
20 25546 1 1 59 ASP HB3 H 9.810 0.825 3.170 1.00 . A A . 59 ASP HB3 1 1
20 25547 1 1 59 ASP N N 8.821 -0.816 5.397 1.00 . A A . 59 ASP N 1 1
20 25548 1 1 59 ASP O O 7.930 -2.524 2.412 1.00 . A A . 59 ASP O 1 1
20 25549 1 1 59 ASP OD1 O 11.400 0.388 5.116 1.00 . A A . 59 ASP OD1 1 1
20 25550 1 1 59 ASP OD2 O 11.985 -1.356 3.912 1.00 . A A . 59 ASP OD2 1 1
20 25551 1 1 60 TRP C C 7.710 -5.252 4.327 1.00 . A A . 60 TRP C 1 1
20 25552 1 1 60 TRP CA C 9.015 -4.646 3.825 1.00 . A A . 60 TRP CA 1 1
20 25553 1 1 60 TRP CB C 10.205 -5.421 4.395 1.00 . A A . 60 TRP CB 1 1
20 25554 1 1 60 TRP CD1 C 9.419 -6.898 6.336 1.00 . A A . 60 TRP CD1 1 1
20 25555 1 1 60 TRP CD2 C 10.496 -5.040 6.971 1.00 . A A . 60 TRP CD2 1 1
20 25556 1 1 60 TRP CE2 C 10.120 -5.758 8.123 1.00 . A A . 60 TRP CE2 1 1
20 25557 1 1 60 TRP CE3 C 11.188 -3.836 7.123 1.00 . A A . 60 TRP CE3 1 1
20 25558 1 1 60 TRP CG C 10.038 -5.787 5.839 1.00 . A A . 60 TRP CG 1 1
20 25559 1 1 60 TRP CH2 C 11.091 -4.126 9.528 1.00 . A A . 60 TRP CH2 1 1
20 25560 1 1 60 TRP CZ2 C 10.413 -5.308 9.408 1.00 . A A . 60 TRP CZ2 1 1
20 25561 1 1 60 TRP CZ3 C 11.477 -3.391 8.399 1.00 . A A . 60 TRP CZ3 1 1
20 25562 1 1 60 TRP H H 9.593 -2.984 5.005 1.00 . A A . 60 TRP H 1 1
20 25563 1 1 60 TRP HA H 9.038 -4.710 2.748 1.00 . A A . 60 TRP HA 1 1
20 25564 1 1 60 TRP HB2 H 10.335 -6.333 3.832 1.00 . A A . 60 TRP HB2 1 1
20 25565 1 1 60 TRP HB3 H 11.095 -4.816 4.304 1.00 . A A . 60 TRP HB3 1 1
20 25566 1 1 60 TRP HD1 H 8.964 -7.664 5.727 1.00 . A A . 60 TRP HD1 1 1
20 25567 1 1 60 TRP HE1 H 9.089 -7.576 8.297 1.00 . A A . 60 TRP HE1 1 1
20 25568 1 1 60 TRP HE3 H 11.494 -3.255 6.266 1.00 . A A . 60 TRP HE3 1 1
20 25569 1 1 60 TRP HH2 H 11.339 -3.740 10.505 1.00 . A A . 60 TRP HH2 1 1
20 25570 1 1 60 TRP HZ2 H 10.123 -5.864 10.288 1.00 . A A . 60 TRP HZ2 1 1
20 25571 1 1 60 TRP HZ3 H 12.011 -2.462 8.537 1.00 . A A . 60 TRP HZ3 1 1
20 25572 1 1 60 TRP N N 9.109 -3.236 4.190 1.00 . A A . 60 TRP N 1 1
20 25573 1 1 60 TRP NE1 N 9.464 -6.887 7.709 1.00 . A A . 60 TRP NE1 1 1
20 25574 1 1 60 TRP O O 7.128 -6.122 3.678 1.00 . A A . 60 TRP O 1 1
20 25575 1 1 61 LEU C C 4.839 -5.080 5.125 1.00 . A A . 61 LEU C 1 1
20 25576 1 1 61 LEU CA C 6.015 -5.286 6.074 1.00 . A A . 61 LEU CA 1 1
20 25577 1 1 61 LEU CB C 5.741 -4.582 7.404 1.00 . A A . 61 LEU CB 1 1
20 25578 1 1 61 LEU CD1 C 6.404 -4.021 9.755 1.00 . A A . 61 LEU CD1 1 1
20 25579 1 1 61 LEU CD2 C 6.829 -6.314 8.853 1.00 . A A . 61 LEU CD2 1 1
20 25580 1 1 61 LEU CG C 6.758 -4.832 8.518 1.00 . A A . 61 LEU CG 1 1
20 25581 1 1 61 LEU H H 7.761 -4.095 5.957 1.00 . A A . 61 LEU H 1 1
20 25582 1 1 61 LEU HA H 6.136 -6.344 6.255 1.00 . A A . 61 LEU HA 1 1
20 25583 1 1 61 LEU HB2 H 5.711 -3.520 7.216 1.00 . A A . 61 LEU HB2 1 1
20 25584 1 1 61 LEU HB3 H 4.773 -4.910 7.758 1.00 . A A . 61 LEU HB3 1 1
20 25585 1 1 61 LEU HD11 H 5.489 -4.399 10.184 1.00 . A A . 61 LEU HD11 1 1
20 25586 1 1 61 LEU HD12 H 6.272 -2.985 9.481 1.00 . A A . 61 LEU HD12 1 1
20 25587 1 1 61 LEU HD13 H 7.202 -4.102 10.479 1.00 . A A . 61 LEU HD13 1 1
20 25588 1 1 61 LEU HD21 H 7.191 -6.860 7.994 1.00 . A A . 61 LEU HD21 1 1
20 25589 1 1 61 LEU HD22 H 5.844 -6.672 9.116 1.00 . A A . 61 LEU HD22 1 1
20 25590 1 1 61 LEU HD23 H 7.501 -6.464 9.684 1.00 . A A . 61 LEU HD23 1 1
20 25591 1 1 61 LEU HG H 7.736 -4.516 8.182 1.00 . A A . 61 LEU HG 1 1
20 25592 1 1 61 LEU N N 7.254 -4.789 5.486 1.00 . A A . 61 LEU N 1 1
20 25593 1 1 61 LEU O O 4.955 -4.378 4.121 1.00 . A A . 61 LEU O 1 1
20 25594 1 1 62 GLY C C 1.467 -4.681 5.247 1.00 . A A . 62 GLY C 1 1
20 25595 1 1 62 GLY CA C 2.526 -5.566 4.618 1.00 . A A . 62 GLY CA 1 1
20 25596 1 1 62 GLY H H 3.673 -6.243 6.263 1.00 . A A . 62 GLY H 1 1
20 25597 1 1 62 GLY HA2 H 2.814 -5.144 3.667 1.00 . A A . 62 GLY HA2 1 1
20 25598 1 1 62 GLY HA3 H 2.106 -6.547 4.452 1.00 . A A . 62 GLY HA3 1 1
20 25599 1 1 62 GLY N N 3.707 -5.696 5.451 1.00 . A A . 62 GLY N 1 1
20 25600 1 1 62 GLY O O 1.604 -4.258 6.395 1.00 . A A . 62 GLY O 1 1
20 25601 1 1 63 LEU C C -1.549 -4.320 5.978 1.00 . A A . 63 LEU C 1 1
20 25602 1 1 63 LEU CA C -0.677 -3.559 4.984 1.00 . A A . 63 LEU CA 1 1
20 25603 1 1 63 LEU CB C -1.530 -3.062 3.815 1.00 . A A . 63 LEU CB 1 1
20 25604 1 1 63 LEU CD1 C -0.088 -2.080 2.017 1.00 . A A . 63 LEU CD1 1 1
20 25605 1 1 63 LEU CD2 C -2.251 -0.980 2.620 1.00 . A A . 63 LEU CD2 1 1
20 25606 1 1 63 LEU CG C -1.062 -1.772 3.143 1.00 . A A . 63 LEU CG 1 1
20 25607 1 1 63 LEU H H 0.357 -4.767 3.587 1.00 . A A . 63 LEU H 1 1
20 25608 1 1 63 LEU HA H -0.237 -2.710 5.485 1.00 . A A . 63 LEU HA 1 1
20 25609 1 1 63 LEU HB2 H -1.548 -3.838 3.065 1.00 . A A . 63 LEU HB2 1 1
20 25610 1 1 63 LEU HB3 H -2.533 -2.899 4.185 1.00 . A A . 63 LEU HB3 1 1
20 25611 1 1 63 LEU HD11 H 0.298 -3.080 2.138 1.00 . A A . 63 LEU HD11 1 1
20 25612 1 1 63 LEU HD12 H 0.729 -1.373 2.043 1.00 . A A . 63 LEU HD12 1 1
20 25613 1 1 63 LEU HD13 H -0.599 -2.003 1.068 1.00 . A A . 63 LEU HD13 1 1
20 25614 1 1 63 LEU HD21 H -2.531 -0.230 3.345 1.00 . A A . 63 LEU HD21 1 1
20 25615 1 1 63 LEU HD22 H -3.084 -1.649 2.455 1.00 . A A . 63 LEU HD22 1 1
20 25616 1 1 63 LEU HD23 H -1.984 -0.501 1.690 1.00 . A A . 63 LEU HD23 1 1
20 25617 1 1 63 LEU HG H -0.546 -1.160 3.871 1.00 . A A . 63 LEU HG 1 1
20 25618 1 1 63 LEU N N 0.409 -4.401 4.494 1.00 . A A . 63 LEU N 1 1
20 25619 1 1 63 LEU O O -2.025 -3.754 6.961 1.00 . A A . 63 LEU O 1 1
20 25620 1 1 64 GLY C C -1.825 -6.828 7.858 1.00 . A A . 64 GLY C 1 1
20 25621 1 1 64 GLY CA C -2.564 -6.425 6.598 1.00 . A A . 64 GLY CA 1 1
20 25622 1 1 64 GLY H H -1.346 -6.005 4.917 1.00 . A A . 64 GLY H 1 1
20 25623 1 1 64 GLY HA2 H -3.448 -5.870 6.873 1.00 . A A . 64 GLY HA2 1 1
20 25624 1 1 64 GLY HA3 H -2.862 -7.318 6.068 1.00 . A A . 64 GLY HA3 1 1
20 25625 1 1 64 GLY N N -1.751 -5.607 5.716 1.00 . A A . 64 GLY N 1 1
20 25626 1 1 64 GLY O O -2.444 -7.104 8.887 1.00 . A A . 64 GLY O 1 1
20 25627 1 1 65 ILE C C 0.041 -6.337 10.121 1.00 . A A . 65 ILE C 1 1
20 25628 1 1 65 ILE CA C 0.324 -7.237 8.923 1.00 . A A . 65 ILE CA 1 1
20 25629 1 1 65 ILE CB C 1.825 -7.165 8.584 1.00 . A A . 65 ILE CB 1 1
20 25630 1 1 65 ILE CD1 C 1.926 -9.581 7.792 1.00 . A A . 65 ILE CD1 1 1
20 25631 1 1 65 ILE CG1 C 2.159 -8.128 7.444 1.00 . A A . 65 ILE CG1 1 1
20 25632 1 1 65 ILE CG2 C 2.661 -7.482 9.815 1.00 . A A . 65 ILE CG2 1 1
20 25633 1 1 65 ILE H H -0.064 -6.633 6.933 1.00 . A A . 65 ILE H 1 1
20 25634 1 1 65 ILE HA H 0.084 -8.256 9.188 1.00 . A A . 65 ILE HA 1 1
20 25635 1 1 65 ILE HB H 2.053 -6.156 8.274 1.00 . A A . 65 ILE HB 1 1
20 25636 1 1 65 ILE HD11 H 2.676 -10.192 7.312 1.00 . A A . 65 ILE HD11 1 1
20 25637 1 1 65 ILE HD12 H 1.985 -9.710 8.862 1.00 . A A . 65 ILE HD12 1 1
20 25638 1 1 65 ILE HD13 H 0.946 -9.881 7.447 1.00 . A A . 65 ILE HD13 1 1
20 25639 1 1 65 ILE HG12 H 1.546 -7.889 6.588 1.00 . A A . 65 ILE HG12 1 1
20 25640 1 1 65 ILE HG13 H 3.200 -8.012 7.179 1.00 . A A . 65 ILE HG13 1 1
20 25641 1 1 65 ILE HG21 H 3.263 -8.358 9.625 1.00 . A A . 65 ILE HG21 1 1
20 25642 1 1 65 ILE HG22 H 3.307 -6.645 10.036 1.00 . A A . 65 ILE HG22 1 1
20 25643 1 1 65 ILE HG23 H 2.010 -7.667 10.656 1.00 . A A . 65 ILE HG23 1 1
20 25644 1 1 65 ILE N N -0.499 -6.864 7.780 1.00 . A A . 65 ILE N 1 1
20 25645 1 1 65 ILE O O -0.141 -6.815 11.241 1.00 . A A . 65 ILE O 1 1
20 25646 1 1 66 TYR C C -1.739 -4.037 11.298 1.00 . A A . 66 TYR C 1 1
20 25647 1 1 66 TYR CA C -0.257 -4.063 10.937 1.00 . A A . 66 TYR CA 1 1
20 25648 1 1 66 TYR CB C 0.200 -2.669 10.505 1.00 . A A . 66 TYR CB 1 1
20 25649 1 1 66 TYR CD1 C 2.187 -2.279 12.014 1.00 . A A . 66 TYR CD1 1 1
20 25650 1 1 66 TYR CD2 C 2.553 -2.319 9.659 1.00 . A A . 66 TYR CD2 1 1
20 25651 1 1 66 TYR CE1 C 3.533 -2.048 12.224 1.00 . A A . 66 TYR CE1 1 1
20 25652 1 1 66 TYR CE2 C 3.901 -2.090 9.860 1.00 . A A . 66 TYR CE2 1 1
20 25653 1 1 66 TYR CG C 1.674 -2.417 10.730 1.00 . A A . 66 TYR CG 1 1
20 25654 1 1 66 TYR CZ C 4.385 -1.955 11.144 1.00 . A A . 66 TYR CZ 1 1
20 25655 1 1 66 TYR H H 0.157 -4.711 8.965 1.00 . A A . 66 TYR H 1 1
20 25656 1 1 66 TYR HA H 0.309 -4.363 11.807 1.00 . A A . 66 TYR HA 1 1
20 25657 1 1 66 TYR HB2 H 0.000 -2.542 9.452 1.00 . A A . 66 TYR HB2 1 1
20 25658 1 1 66 TYR HB3 H -0.353 -1.928 11.064 1.00 . A A . 66 TYR HB3 1 1
20 25659 1 1 66 TYR HD1 H 1.516 -2.353 12.858 1.00 . A A . 66 TYR HD1 1 1
20 25660 1 1 66 TYR HD2 H 2.170 -2.425 8.654 1.00 . A A . 66 TYR HD2 1 1
20 25661 1 1 66 TYR HE1 H 3.912 -1.943 13.229 1.00 . A A . 66 TYR HE1 1 1
20 25662 1 1 66 TYR HE2 H 4.569 -2.016 9.014 1.00 . A A . 66 TYR HE2 1 1
20 25663 1 1 66 TYR HH H 5.841 -0.911 11.843 1.00 . A A . 66 TYR HH 1 1
20 25664 1 1 66 TYR N N 0.004 -5.031 9.878 1.00 . A A . 66 TYR N 1 1
20 25665 1 1 66 TYR O O -2.104 -4.063 12.472 1.00 . A A . 66 TYR O 1 1
20 25666 1 1 66 TYR OH O 5.727 -1.727 11.349 1.00 . A A . 66 TYR OH 1 1
20 25667 1 1 67 GLY C C -4.684 -2.743 9.883 1.00 . A A . 67 GLY C 1 1
20 25668 1 1 67 GLY CA C -4.022 -3.956 10.506 1.00 . A A . 67 GLY CA 1 1
20 25669 1 1 67 GLY H H -2.241 -3.966 9.361 1.00 . A A . 67 GLY H 1 1
20 25670 1 1 67 GLY HA2 H -4.461 -4.848 10.085 1.00 . A A . 67 GLY HA2 1 1
20 25671 1 1 67 GLY HA3 H -4.205 -3.945 11.570 1.00 . A A . 67 GLY HA3 1 1
20 25672 1 1 67 GLY N N -2.589 -3.985 10.277 1.00 . A A . 67 GLY N 1 1
20 25673 1 1 67 GLY O O -5.721 -2.281 10.360 1.00 . A A . 67 GLY O 1 1
20 25674 1 1 68 ILE C C -5.919 -1.397 7.404 1.00 . A A . 68 ILE C 1 1
20 25675 1 1 68 ILE CA C -4.622 -1.058 8.129 1.00 . A A . 68 ILE CA 1 1
20 25676 1 1 68 ILE CB C -3.613 -0.487 7.115 1.00 . A A . 68 ILE CB 1 1
20 25677 1 1 68 ILE CD1 C -1.123 -0.001 6.917 1.00 . A A . 68 ILE CD1 1 1
20 25678 1 1 68 ILE CG1 C -2.330 -0.054 7.827 1.00 . A A . 68 ILE CG1 1 1
20 25679 1 1 68 ILE CG2 C -4.227 0.682 6.358 1.00 . A A . 68 ILE CG2 1 1
20 25680 1 1 68 ILE H H -3.260 -2.638 8.485 1.00 . A A . 68 ILE H 1 1
20 25681 1 1 68 ILE HA H -4.824 -0.298 8.871 1.00 . A A . 68 ILE HA 1 1
20 25682 1 1 68 ILE HB H -3.377 -1.262 6.402 1.00 . A A . 68 ILE HB 1 1
20 25683 1 1 68 ILE HD11 H -1.116 0.938 6.382 1.00 . A A . 68 ILE HD11 1 1
20 25684 1 1 68 ILE HD12 H -0.223 -0.087 7.507 1.00 . A A . 68 ILE HD12 1 1
20 25685 1 1 68 ILE HD13 H -1.169 -0.816 6.210 1.00 . A A . 68 ILE HD13 1 1
20 25686 1 1 68 ILE HG12 H -2.473 0.930 8.245 1.00 . A A . 68 ILE HG12 1 1
20 25687 1 1 68 ILE HG13 H -2.116 -0.752 8.623 1.00 . A A . 68 ILE HG13 1 1
20 25688 1 1 68 ILE HG21 H -3.448 1.225 5.844 1.00 . A A . 68 ILE HG21 1 1
20 25689 1 1 68 ILE HG22 H -4.940 0.309 5.639 1.00 . A A . 68 ILE HG22 1 1
20 25690 1 1 68 ILE HG23 H -4.725 1.339 7.054 1.00 . A A . 68 ILE HG23 1 1
20 25691 1 1 68 ILE N N -4.084 -2.225 8.817 1.00 . A A . 68 ILE N 1 1
20 25692 1 1 68 ILE O O -6.162 -2.552 7.055 1.00 . A A . 68 ILE O 1 1
20 25693 1 1 69 GLN C C -8.186 0.435 5.361 1.00 . A A . 69 GLN C 1 1
20 25694 1 1 69 GLN CA C -8.020 -0.573 6.493 1.00 . A A . 69 GLN CA 1 1
20 25695 1 1 69 GLN CB C -9.181 -0.444 7.481 1.00 . A A . 69 GLN CB 1 1
20 25696 1 1 69 GLN CD C -10.660 1.180 8.729 1.00 . A A . 69 GLN CD 1 1
20 25697 1 1 69 GLN CG C -9.303 0.941 8.097 1.00 . A A . 69 GLN CG 1 1
20 25698 1 1 69 GLN H H -6.498 0.515 7.481 1.00 . A A . 69 GLN H 1 1
20 25699 1 1 69 GLN HA H -8.025 -1.569 6.075 1.00 . A A . 69 GLN HA 1 1
20 25700 1 1 69 GLN HB2 H -10.103 -0.669 6.967 1.00 . A A . 69 GLN HB2 1 1
20 25701 1 1 69 GLN HB3 H -9.040 -1.157 8.280 1.00 . A A . 69 GLN HB3 1 1
20 25702 1 1 69 GLN HE21 H -10.365 3.146 8.678 1.00 . A A . 69 GLN HE21 1 1
20 25703 1 1 69 GLN HE22 H -11.872 2.630 9.347 1.00 . A A . 69 GLN HE22 1 1
20 25704 1 1 69 GLN HG2 H -8.545 1.051 8.857 1.00 . A A . 69 GLN HG2 1 1
20 25705 1 1 69 GLN HG3 H -9.147 1.679 7.324 1.00 . A A . 69 GLN HG3 1 1
20 25706 1 1 69 GLN N N -6.748 -0.382 7.179 1.00 . A A . 69 GLN N 1 1
20 25707 1 1 69 GLN NE2 N -11.000 2.446 8.941 1.00 . A A . 69 GLN NE2 1 1
20 25708 1 1 69 GLN O O -7.338 1.306 5.164 1.00 . A A . 69 GLN O 1 1
20 25709 1 1 69 GLN OE1 O -11.395 0.237 9.025 1.00 . A A . 69 GLN OE1 1 1
20 25710 1 1 70 ASP C C -10.122 2.538 4.009 1.00 . A A . 70 ASP C 1 1
20 25711 1 1 70 ASP CA C -9.558 1.212 3.507 1.00 . A A . 70 ASP CA 1 1
20 25712 1 1 70 ASP CB C -10.539 0.563 2.530 1.00 . A A . 70 ASP CB 1 1
20 25713 1 1 70 ASP CG C -11.909 0.347 3.143 1.00 . A A . 70 ASP CG 1 1
20 25714 1 1 70 ASP H H -9.919 -0.404 4.826 1.00 . A A . 70 ASP H 1 1
20 25715 1 1 70 ASP HA H -8.627 1.402 2.995 1.00 . A A . 70 ASP HA 1 1
20 25716 1 1 70 ASP HB2 H -10.650 1.201 1.664 1.00 . A A . 70 ASP HB2 1 1
20 25717 1 1 70 ASP HB3 H -10.148 -0.394 2.219 1.00 . A A . 70 ASP HB3 1 1
20 25718 1 1 70 ASP N N -9.281 0.311 4.620 1.00 . A A . 70 ASP N 1 1
20 25719 1 1 70 ASP O O -10.356 2.711 5.205 1.00 . A A . 70 ASP O 1 1
20 25720 1 1 70 ASP OD1 O -12.243 1.056 4.115 1.00 . A A . 70 ASP OD1 1 1
20 25721 1 1 70 ASP OD2 O -12.647 -0.532 2.650 1.00 . A A . 70 ASP OD2 1 1
20 25722 1 1 71 SER C C -10.234 5.301 4.723 1.00 . A A . 71 SER C 1 1
20 25723 1 1 71 SER CA C -10.869 4.782 3.437 1.00 . A A . 71 SER CA 1 1
20 25724 1 1 71 SER CB C -12.389 4.714 3.597 1.00 . A A . 71 SER CB 1 1
20 25725 1 1 71 SER H H -10.130 3.272 2.150 1.00 . A A . 71 SER H 1 1
20 25726 1 1 71 SER HA H -10.630 5.462 2.632 1.00 . A A . 71 SER HA 1 1
20 25727 1 1 71 SER HB2 H -12.806 5.702 3.476 1.00 . A A . 71 SER HB2 1 1
20 25728 1 1 71 SER HB3 H -12.798 4.056 2.843 1.00 . A A . 71 SER HB3 1 1
20 25729 1 1 71 SER HG H -13.692 4.316 5.004 1.00 . A A . 71 SER HG 1 1
20 25730 1 1 71 SER N N -10.337 3.470 3.087 1.00 . A A . 71 SER N 1 1
20 25731 1 1 71 SER O O -10.827 6.107 5.440 1.00 . A A . 71 SER O 1 1
20 25732 1 1 71 SER OG O -12.745 4.220 4.876 1.00 . A A . 71 SER OG 1 1
20 25733 1 1 72 ASP C C -7.479 6.501 5.939 1.00 . A A . 72 ASP C 1 1
20 25734 1 1 72 ASP CA C -8.306 5.248 6.208 1.00 . A A . 72 ASP CA 1 1
20 25735 1 1 72 ASP CB C -7.400 4.120 6.703 1.00 . A A . 72 ASP CB 1 1
20 25736 1 1 72 ASP CG C -7.170 4.177 8.201 1.00 . A A . 72 ASP CG 1 1
20 25737 1 1 72 ASP H H -8.603 4.191 4.398 1.00 . A A . 72 ASP H 1 1
20 25738 1 1 72 ASP HA H -9.036 5.471 6.971 1.00 . A A . 72 ASP HA 1 1
20 25739 1 1 72 ASP HB2 H -7.855 3.170 6.463 1.00 . A A . 72 ASP HB2 1 1
20 25740 1 1 72 ASP HB3 H -6.443 4.192 6.207 1.00 . A A . 72 ASP HB3 1 1
20 25741 1 1 72 ASP N N -9.024 4.832 5.009 1.00 . A A . 72 ASP N 1 1
20 25742 1 1 72 ASP O O -7.271 6.887 4.788 1.00 . A A . 72 ASP O 1 1
20 25743 1 1 72 ASP OD1 O -6.643 5.201 8.681 1.00 . A A . 72 ASP OD1 1 1
20 25744 1 1 72 ASP OD2 O -7.517 3.196 8.892 1.00 . A A . 72 ASP OD2 1 1
20 25745 1 1 73 THR C C -4.784 8.114 7.387 1.00 . A A . 73 THR C 1 1
20 25746 1 1 73 THR CA C -6.206 8.346 6.889 1.00 . A A . 73 THR CA 1 1
20 25747 1 1 73 THR CB C -6.830 9.514 7.676 1.00 . A A . 73 THR CB 1 1
20 25748 1 1 73 THR CG2 C -5.976 10.766 7.553 1.00 . A A . 73 THR CG2 1 1
20 25749 1 1 73 THR H H -7.208 6.779 7.900 1.00 . A A . 73 THR H 1 1
20 25750 1 1 73 THR HA H -6.171 8.620 5.845 1.00 . A A . 73 THR HA 1 1
20 25751 1 1 73 THR HB H -6.887 9.236 8.718 1.00 . A A . 73 THR HB 1 1
20 25752 1 1 73 THR HG1 H -8.540 8.968 6.860 1.00 . A A . 73 THR HG1 1 1
20 25753 1 1 73 THR HG21 H -5.203 10.751 8.307 1.00 . A A . 73 THR HG21 1 1
20 25754 1 1 73 THR HG22 H -6.596 11.640 7.690 1.00 . A A . 73 THR HG22 1 1
20 25755 1 1 73 THR HG23 H -5.522 10.797 6.574 1.00 . A A . 73 THR HG23 1 1
20 25756 1 1 73 THR N N -7.008 7.135 7.009 1.00 . A A . 73 THR N 1 1
20 25757 1 1 73 THR O O -4.574 7.708 8.531 1.00 . A A . 73 THR O 1 1
20 25758 1 1 73 THR OG1 O -8.150 9.781 7.191 1.00 . A A . 73 THR OG1 1 1
20 25759 1 1 74 LEU C C -1.694 9.541 6.978 1.00 . A A . 74 LEU C 1 1
20 25760 1 1 74 LEU CA C -2.405 8.196 6.876 1.00 . A A . 74 LEU CA 1 1
20 25761 1 1 74 LEU CB C -1.707 7.314 5.840 1.00 . A A . 74 LEU CB 1 1
20 25762 1 1 74 LEU CD1 C -1.779 5.311 4.335 1.00 . A A . 74 LEU CD1 1 1
20 25763 1 1 74 LEU CD2 C -2.047 5.025 6.805 1.00 . A A . 74 LEU CD2 1 1
20 25764 1 1 74 LEU CG C -2.320 5.931 5.613 1.00 . A A . 74 LEU CG 1 1
20 25765 1 1 74 LEU H H -4.038 8.696 5.626 1.00 . A A . 74 LEU H 1 1
20 25766 1 1 74 LEU HA H -2.366 7.708 7.839 1.00 . A A . 74 LEU HA 1 1
20 25767 1 1 74 LEU HB2 H -1.718 7.839 4.897 1.00 . A A . 74 LEU HB2 1 1
20 25768 1 1 74 LEU HB3 H -0.684 7.175 6.161 1.00 . A A . 74 LEU HB3 1 1
20 25769 1 1 74 LEU HD11 H -2.537 4.685 3.889 1.00 . A A . 74 LEU HD11 1 1
20 25770 1 1 74 LEU HD12 H -0.909 4.714 4.565 1.00 . A A . 74 LEU HD12 1 1
20 25771 1 1 74 LEU HD13 H -1.505 6.094 3.643 1.00 . A A . 74 LEU HD13 1 1
20 25772 1 1 74 LEU HD21 H -2.812 4.265 6.861 1.00 . A A . 74 LEU HD21 1 1
20 25773 1 1 74 LEU HD22 H -2.056 5.612 7.712 1.00 . A A . 74 LEU HD22 1 1
20 25774 1 1 74 LEU HD23 H -1.081 4.557 6.688 1.00 . A A . 74 LEU HD23 1 1
20 25775 1 1 74 LEU HG H -3.391 6.033 5.507 1.00 . A A . 74 LEU HG 1 1
20 25776 1 1 74 LEU N N -3.809 8.375 6.523 1.00 . A A . 74 LEU N 1 1
20 25777 1 1 74 LEU O O -1.909 10.432 6.156 1.00 . A A . 74 LEU O 1 1
20 25778 1 1 75 ILE C C 1.250 10.869 7.485 1.00 . A A . 75 ILE C 1 1
20 25779 1 1 75 ILE CA C -0.098 10.915 8.197 1.00 . A A . 75 ILE CA 1 1
20 25780 1 1 75 ILE CB C 0.134 11.189 9.694 1.00 . A A . 75 ILE CB 1 1
20 25781 1 1 75 ILE CD1 C -2.211 12.160 9.875 1.00 . A A . 75 ILE CD1 1 1
20 25782 1 1 75 ILE CG1 C -1.198 11.194 10.447 1.00 . A A . 75 ILE CG1 1 1
20 25783 1 1 75 ILE CG2 C 0.861 12.512 9.885 1.00 . A A . 75 ILE CG2 1 1
20 25784 1 1 75 ILE H H -0.715 8.934 8.612 1.00 . A A . 75 ILE H 1 1
20 25785 1 1 75 ILE HA H -0.681 11.729 7.789 1.00 . A A . 75 ILE HA 1 1
20 25786 1 1 75 ILE HB H 0.760 10.402 10.088 1.00 . A A . 75 ILE HB 1 1
20 25787 1 1 75 ILE HD11 H -3.003 11.607 9.390 1.00 . A A . 75 ILE HD11 1 1
20 25788 1 1 75 ILE HD12 H -2.625 12.761 10.670 1.00 . A A . 75 ILE HD12 1 1
20 25789 1 1 75 ILE HD13 H -1.728 12.802 9.152 1.00 . A A . 75 ILE HD13 1 1
20 25790 1 1 75 ILE HG12 H -1.627 10.205 10.413 1.00 . A A . 75 ILE HG12 1 1
20 25791 1 1 75 ILE HG13 H -1.020 11.469 11.476 1.00 . A A . 75 ILE HG13 1 1
20 25792 1 1 75 ILE HG21 H 1.868 12.428 9.501 1.00 . A A . 75 ILE HG21 1 1
20 25793 1 1 75 ILE HG22 H 0.338 13.290 9.350 1.00 . A A . 75 ILE HG22 1 1
20 25794 1 1 75 ILE HG23 H 0.896 12.756 10.935 1.00 . A A . 75 ILE HG23 1 1
20 25795 1 1 75 ILE N N -0.844 9.680 7.990 1.00 . A A . 75 ILE N 1 1
20 25796 1 1 75 ILE O O 1.887 9.818 7.405 1.00 . A A . 75 ILE O 1 1
20 25797 1 1 76 LEU C C 3.908 13.053 6.987 1.00 . A A . 76 LEU C 1 1
20 25798 1 1 76 LEU CA C 2.954 12.108 6.265 1.00 . A A . 76 LEU CA 1 1
20 25799 1 1 76 LEU CB C 2.732 12.587 4.829 1.00 . A A . 76 LEU CB 1 1
20 25800 1 1 76 LEU CD1 C 4.417 11.399 3.403 1.00 . A A . 76 LEU CD1 1 1
20 25801 1 1 76 LEU CD2 C 3.749 13.746 2.853 1.00 . A A . 76 LEU CD2 1 1
20 25802 1 1 76 LEU CG C 3.988 12.743 3.972 1.00 . A A . 76 LEU CG 1 1
20 25803 1 1 76 LEU H H 1.128 12.820 7.064 1.00 . A A . 76 LEU H 1 1
20 25804 1 1 76 LEU HA H 3.392 11.121 6.243 1.00 . A A . 76 LEU HA 1 1
20 25805 1 1 76 LEU HB2 H 2.084 11.876 4.340 1.00 . A A . 76 LEU HB2 1 1
20 25806 1 1 76 LEU HB3 H 2.240 13.548 4.875 1.00 . A A . 76 LEU HB3 1 1
20 25807 1 1 76 LEU HD11 H 3.637 10.672 3.573 1.00 . A A . 76 LEU HD11 1 1
20 25808 1 1 76 LEU HD12 H 5.324 11.075 3.890 1.00 . A A . 76 LEU HD12 1 1
20 25809 1 1 76 LEU HD13 H 4.594 11.497 2.342 1.00 . A A . 76 LEU HD13 1 1
20 25810 1 1 76 LEU HD21 H 3.130 13.294 2.091 1.00 . A A . 76 LEU HD21 1 1
20 25811 1 1 76 LEU HD22 H 4.696 14.036 2.421 1.00 . A A . 76 LEU HD22 1 1
20 25812 1 1 76 LEU HD23 H 3.252 14.618 3.251 1.00 . A A . 76 LEU HD23 1 1
20 25813 1 1 76 LEU HG H 4.794 13.115 4.590 1.00 . A A . 76 LEU HG 1 1
20 25814 1 1 76 LEU N N 1.680 12.016 6.969 1.00 . A A . 76 LEU N 1 1
20 25815 1 1 76 LEU O O 3.524 14.152 7.387 1.00 . A A . 76 LEU O 1 1
20 25816 1 1 77 SER C C 7.535 13.224 7.187 1.00 . A A . 77 SER C 1 1
20 25817 1 1 77 SER CA C 6.164 13.426 7.823 1.00 . A A . 77 SER CA 1 1
20 25818 1 1 77 SER CB C 6.221 13.070 9.310 1.00 . A A . 77 SER CB 1 1
20 25819 1 1 77 SER H H 5.399 11.733 6.807 1.00 . A A . 77 SER H 1 1
20 25820 1 1 77 SER HA H 5.881 14.463 7.721 1.00 . A A . 77 SER HA 1 1
20 25821 1 1 77 SER HB2 H 7.171 13.383 9.716 1.00 . A A . 77 SER HB2 1 1
20 25822 1 1 77 SER HB3 H 5.422 13.577 9.830 1.00 . A A . 77 SER HB3 1 1
20 25823 1 1 77 SER HG H 5.371 11.342 8.948 1.00 . A A . 77 SER HG 1 1
20 25824 1 1 77 SER N N 5.154 12.619 7.148 1.00 . A A . 77 SER N 1 1
20 25825 1 1 77 SER O O 7.919 12.103 6.852 1.00 . A A . 77 SER O 1 1
20 25826 1 1 77 SER OG O 6.080 11.673 9.505 1.00 . A A . 77 SER OG 1 1
20 25827 1 1 78 LYS C C 10.655 13.937 7.479 1.00 . A A . 78 LYS C 1 1
20 25828 1 1 78 LYS CA C 9.601 14.265 6.427 1.00 . A A . 78 LYS CA 1 1
20 25829 1 1 78 LYS CB C 9.935 15.598 5.753 1.00 . A A . 78 LYS CB 1 1
20 25830 1 1 78 LYS CD C 8.931 17.634 4.677 1.00 . A A . 78 LYS CD 1 1
20 25831 1 1 78 LYS CE C 10.192 18.003 3.912 1.00 . A A . 78 LYS CE 1 1
20 25832 1 1 78 LYS CG C 8.818 16.131 4.873 1.00 . A A . 78 LYS CG 1 1
20 25833 1 1 78 LYS H H 7.910 15.184 7.309 1.00 . A A . 78 LYS H 1 1
20 25834 1 1 78 LYS HA H 9.599 13.485 5.681 1.00 . A A . 78 LYS HA 1 1
20 25835 1 1 78 LYS HB2 H 10.144 16.332 6.517 1.00 . A A . 78 LYS HB2 1 1
20 25836 1 1 78 LYS HB3 H 10.816 15.467 5.141 1.00 . A A . 78 LYS HB3 1 1
20 25837 1 1 78 LYS HD2 H 8.072 17.982 4.122 1.00 . A A . 78 LYS HD2 1 1
20 25838 1 1 78 LYS HD3 H 8.954 18.113 5.645 1.00 . A A . 78 LYS HD3 1 1
20 25839 1 1 78 LYS HE2 H 11.007 18.102 4.613 1.00 . A A . 78 LYS HE2 1 1
20 25840 1 1 78 LYS HE3 H 10.416 17.213 3.210 1.00 . A A . 78 LYS HE3 1 1
20 25841 1 1 78 LYS HG2 H 8.870 15.648 3.908 1.00 . A A . 78 LYS HG2 1 1
20 25842 1 1 78 LYS HG3 H 7.868 15.908 5.337 1.00 . A A . 78 LYS HG3 1 1
20 25843 1 1 78 LYS HZ1 H 9.877 20.066 3.834 1.00 . A A . 78 LYS HZ1 1 1
20 25844 1 1 78 LYS HZ2 H 9.222 19.223 2.522 1.00 . A A . 78 LYS HZ2 1 1
20 25845 1 1 78 LYS HZ3 H 10.892 19.481 2.612 1.00 . A A . 78 LYS HZ3 1 1
20 25846 1 1 78 LYS N N 8.271 14.319 7.022 1.00 . A A . 78 LYS N 1 1
20 25847 1 1 78 LYS NZ N 10.035 19.283 3.168 1.00 . A A . 78 LYS NZ 1 1
20 25848 1 1 78 LYS O O 10.516 14.303 8.647 1.00 . A A . 78 LYS O 1 1
20 25849 1 1 79 LYS C C 13.772 14.025 8.146 1.00 . A A . 79 LYS C 1 1
20 25850 1 1 79 LYS CA C 12.790 12.872 7.964 1.00 . A A . 79 LYS CA 1 1
20 25851 1 1 79 LYS CB C 13.525 11.640 7.431 1.00 . A A . 79 LYS CB 1 1
20 25852 1 1 79 LYS CD C 12.095 10.129 8.840 1.00 . A A . 79 LYS CD 1 1
20 25853 1 1 79 LYS CE C 10.750 10.822 8.997 1.00 . A A . 79 LYS CE 1 1
20 25854 1 1 79 LYS CG C 12.689 10.373 7.462 1.00 . A A . 79 LYS CG 1 1
20 25855 1 1 79 LYS H H 11.764 12.984 6.116 1.00 . A A . 79 LYS H 1 1
20 25856 1 1 79 LYS HA H 12.352 12.634 8.922 1.00 . A A . 79 LYS HA 1 1
20 25857 1 1 79 LYS HB2 H 13.821 11.827 6.410 1.00 . A A . 79 LYS HB2 1 1
20 25858 1 1 79 LYS HB3 H 14.410 11.478 8.030 1.00 . A A . 79 LYS HB3 1 1
20 25859 1 1 79 LYS HD2 H 11.959 9.068 8.982 1.00 . A A . 79 LYS HD2 1 1
20 25860 1 1 79 LYS HD3 H 12.776 10.510 9.588 1.00 . A A . 79 LYS HD3 1 1
20 25861 1 1 79 LYS HE2 H 10.721 11.677 8.339 1.00 . A A . 79 LYS HE2 1 1
20 25862 1 1 79 LYS HE3 H 9.969 10.129 8.721 1.00 . A A . 79 LYS HE3 1 1
20 25863 1 1 79 LYS HG2 H 11.885 10.464 6.747 1.00 . A A . 79 LYS HG2 1 1
20 25864 1 1 79 LYS HG3 H 13.315 9.533 7.197 1.00 . A A . 79 LYS HG3 1 1
20 25865 1 1 79 LYS HZ1 H 10.677 10.492 11.058 1.00 . A A . 79 LYS HZ1 1 1
20 25866 1 1 79 LYS HZ2 H 9.545 11.620 10.505 1.00 . A A . 79 LYS HZ2 1 1
20 25867 1 1 79 LYS HZ3 H 11.176 12.051 10.631 1.00 . A A . 79 LYS HZ3 1 1
20 25868 1 1 79 LYS N N 11.710 13.247 7.059 1.00 . A A . 79 LYS N 1 1
20 25869 1 1 79 LYS NZ N 10.521 11.279 10.396 1.00 . A A . 79 LYS NZ 1 1
20 25870 1 1 79 LYS O O 14.327 14.540 7.175 1.00 . A A . 79 LYS O 1 1
20 25871 1 1 80 LYS C C 16.213 15.355 8.942 1.00 . A A . 80 LYS C 1 1
20 25872 1 1 80 LYS CA C 14.902 15.514 9.705 1.00 . A A . 80 LYS CA 1 1
20 25873 1 1 80 LYS CB C 15.178 15.563 11.210 1.00 . A A . 80 LYS CB 1 1
20 25874 1 1 80 LYS CD C 17.536 16.398 11.436 1.00 . A A . 80 LYS CD 1 1
20 25875 1 1 80 LYS CE C 18.419 17.275 12.311 1.00 . A A . 80 LYS CE 1 1
20 25876 1 1 80 LYS CG C 16.065 16.724 11.628 1.00 . A A . 80 LYS CG 1 1
20 25877 1 1 80 LYS H H 13.512 13.974 10.127 1.00 . A A . 80 LYS H 1 1
20 25878 1 1 80 LYS HA H 14.433 16.439 9.403 1.00 . A A . 80 LYS HA 1 1
20 25879 1 1 80 LYS HB2 H 14.237 15.649 11.733 1.00 . A A . 80 LYS HB2 1 1
20 25880 1 1 80 LYS HB3 H 15.662 14.643 11.505 1.00 . A A . 80 LYS HB3 1 1
20 25881 1 1 80 LYS HD2 H 17.705 15.364 11.697 1.00 . A A . 80 LYS HD2 1 1
20 25882 1 1 80 LYS HD3 H 17.799 16.558 10.400 1.00 . A A . 80 LYS HD3 1 1
20 25883 1 1 80 LYS HE2 H 18.165 18.309 12.135 1.00 . A A . 80 LYS HE2 1 1
20 25884 1 1 80 LYS HE3 H 18.234 17.029 13.346 1.00 . A A . 80 LYS HE3 1 1
20 25885 1 1 80 LYS HG2 H 15.817 17.588 11.029 1.00 . A A . 80 LYS HG2 1 1
20 25886 1 1 80 LYS HG3 H 15.886 16.943 12.671 1.00 . A A . 80 LYS HG3 1 1
20 25887 1 1 80 LYS HZ1 H 20.408 17.914 12.306 1.00 . A A . 80 LYS HZ1 1 1
20 25888 1 1 80 LYS HZ2 H 20.004 16.921 10.997 1.00 . A A . 80 LYS HZ2 1 1
20 25889 1 1 80 LYS HZ3 H 20.224 16.247 12.533 1.00 . A A . 80 LYS HZ3 1 1
20 25890 1 1 80 LYS N N 13.984 14.424 9.395 1.00 . A A . 80 LYS N 1 1
20 25891 1 1 80 LYS NZ N 19.865 17.075 12.016 1.00 . A A . 80 LYS NZ 1 1
20 25892 1 1 80 LYS O O 16.888 14.332 9.054 1.00 . A A . 80 LYS O 1 1
20 25893 1 1 81 GLY C C 18.002 14.992 6.710 1.00 . A A . 81 GLY C 1 1
20 25894 1 1 81 GLY CA C 17.798 16.328 7.397 1.00 . A A . 81 GLY CA 1 1
20 25895 1 1 81 GLY H H 15.991 17.165 8.116 1.00 . A A . 81 GLY H 1 1
20 25896 1 1 81 GLY HA2 H 17.772 17.106 6.648 1.00 . A A . 81 GLY HA2 1 1
20 25897 1 1 81 GLY HA3 H 18.631 16.509 8.060 1.00 . A A . 81 GLY HA3 1 1
20 25898 1 1 81 GLY N N 16.569 16.375 8.166 1.00 . A A . 81 GLY N 1 1
20 25899 1 1 81 GLY O O 17.100 14.485 6.044 1.00 . A A . 81 GLY O 1 1
20 25900 1 1 82 SER C C 18.867 13.018 4.880 1.00 . A A . 82 SER C 1 1
20 25901 1 1 82 SER CA C 19.514 13.139 6.257 1.00 . A A . 82 SER CA 1 1
20 25902 1 1 82 SER CB C 19.049 11.989 7.153 1.00 . A A . 82 SER CB 1 1
20 25903 1 1 82 SER H H 19.870 14.875 7.414 1.00 . A A . 82 SER H 1 1
20 25904 1 1 82 SER HA H 20.586 13.085 6.143 1.00 . A A . 82 SER HA 1 1
20 25905 1 1 82 SER HB2 H 19.286 12.219 8.181 1.00 . A A . 82 SER HB2 1 1
20 25906 1 1 82 SER HB3 H 17.981 11.864 7.049 1.00 . A A . 82 SER HB3 1 1
20 25907 1 1 82 SER HG H 20.571 10.962 6.468 1.00 . A A . 82 SER HG 1 1
20 25908 1 1 82 SER N N 19.192 14.421 6.871 1.00 . A A . 82 SER N 1 1
20 25909 1 1 82 SER O O 18.310 11.978 4.532 1.00 . A A . 82 SER O 1 1
20 25910 1 1 82 SER OG O 19.689 10.775 6.798 1.00 . A A . 82 SER OG 1 1
20 25911 1 1 83 GLY C C 19.182 13.282 1.782 1.00 . A A . 83 GLY C 1 1
20 25912 1 1 83 GLY CA C 18.363 14.088 2.771 1.00 . A A . 83 GLY CA 1 1
20 25913 1 1 83 GLY H H 19.401 14.895 4.430 1.00 . A A . 83 GLY H 1 1
20 25914 1 1 83 GLY HA2 H 17.370 13.668 2.826 1.00 . A A . 83 GLY HA2 1 1
20 25915 1 1 83 GLY HA3 H 18.294 15.106 2.417 1.00 . A A . 83 GLY HA3 1 1
20 25916 1 1 83 GLY N N 18.945 14.092 4.100 1.00 . A A . 83 GLY N 1 1
20 25917 1 1 83 GLY O O 18.984 12.078 1.615 1.00 . A A . 83 GLY O 1 1
20 25918 1 1 84 PRO C C 21.996 12.352 0.757 1.00 . A A . 84 PRO C 1 1
20 25919 1 1 84 PRO CA C 20.997 13.309 0.116 1.00 . A A . 84 PRO CA 1 1
20 25920 1 1 84 PRO CB C 21.726 14.488 -0.533 1.00 . A A . 84 PRO CB 1 1
20 25921 1 1 84 PRO CD C 20.418 15.387 1.254 1.00 . A A . 84 PRO CD 1 1
20 25922 1 1 84 PRO CG C 21.708 15.561 0.501 1.00 . A A . 84 PRO CG 1 1
20 25923 1 1 84 PRO HA H 20.424 12.782 -0.633 1.00 . A A . 84 PRO HA 1 1
20 25924 1 1 84 PRO HB2 H 22.737 14.196 -0.783 1.00 . A A . 84 PRO HB2 1 1
20 25925 1 1 84 PRO HB3 H 21.202 14.793 -1.427 1.00 . A A . 84 PRO HB3 1 1
20 25926 1 1 84 PRO HD2 H 20.551 15.648 2.294 1.00 . A A . 84 PRO HD2 1 1
20 25927 1 1 84 PRO HD3 H 19.638 15.987 0.810 1.00 . A A . 84 PRO HD3 1 1
20 25928 1 1 84 PRO HG2 H 22.550 15.444 1.166 1.00 . A A . 84 PRO HG2 1 1
20 25929 1 1 84 PRO HG3 H 21.736 16.530 0.024 1.00 . A A . 84 PRO HG3 1 1
20 25930 1 1 84 PRO N N 20.127 13.951 1.105 1.00 . A A . 84 PRO N 1 1
20 25931 1 1 84 PRO O O 22.204 12.378 1.970 1.00 . A A . 84 PRO O 1 1
20 25932 1 1 85 SER C C 24.645 10.254 -0.640 1.00 . A A . 85 SER C 1 1
20 25933 1 1 85 SER CA C 23.588 10.541 0.422 1.00 . A A . 85 SER CA 1 1
20 25934 1 1 85 SER CB C 22.890 9.242 0.827 1.00 . A A . 85 SER CB 1 1
20 25935 1 1 85 SER H H 22.404 11.538 -1.023 1.00 . A A . 85 SER H 1 1
20 25936 1 1 85 SER HA H 24.071 10.966 1.289 1.00 . A A . 85 SER HA 1 1
20 25937 1 1 85 SER HB2 H 23.545 8.668 1.465 1.00 . A A . 85 SER HB2 1 1
20 25938 1 1 85 SER HB3 H 21.981 9.477 1.363 1.00 . A A . 85 SER HB3 1 1
20 25939 1 1 85 SER HG H 22.936 7.584 -0.215 1.00 . A A . 85 SER HG 1 1
20 25940 1 1 85 SER N N 22.612 11.509 -0.066 1.00 . A A . 85 SER N 1 1
20 25941 1 1 85 SER O O 24.372 10.320 -1.838 1.00 . A A . 85 SER O 1 1
20 25942 1 1 85 SER OG O 22.561 8.463 -0.310 1.00 . A A . 85 SER OG 1 1
20 25943 1 1 86 SER C C 27.813 8.498 -0.563 1.00 . A A . 86 SER C 1 1
20 25944 1 1 86 SER CA C 26.955 9.639 -1.100 1.00 . A A . 86 SER CA 1 1
20 25945 1 1 86 SER CB C 27.817 10.885 -1.312 1.00 . A A . 86 SER CB 1 1
20 25946 1 1 86 SER H H 26.010 9.897 0.777 1.00 . A A . 86 SER H 1 1
20 25947 1 1 86 SER HA H 26.531 9.341 -2.048 1.00 . A A . 86 SER HA 1 1
20 25948 1 1 86 SER HB2 H 28.563 10.681 -2.064 1.00 . A A . 86 SER HB2 1 1
20 25949 1 1 86 SER HB3 H 27.190 11.702 -1.639 1.00 . A A . 86 SER HB3 1 1
20 25950 1 1 86 SER HG H 28.932 12.094 -0.246 1.00 . A A . 86 SER HG 1 1
20 25951 1 1 86 SER N N 25.854 9.934 -0.190 1.00 . A A . 86 SER N 1 1
20 25952 1 1 86 SER O O 28.049 8.397 0.640 1.00 . A A . 86 SER O 1 1
20 25953 1 1 86 SER OG O 28.471 11.263 -0.112 1.00 . A A . 86 SER OG 1 1
20 25954 1 1 87 GLY C C 29.951 5.984 -2.205 1.00 . A A . 87 GLY C 1 1
20 25955 1 1 87 GLY CA C 29.105 6.516 -1.066 1.00 . A A . 87 GLY CA 1 1
20 25956 1 1 87 GLY H H 28.058 7.770 -2.413 1.00 . A A . 87 GLY H 1 1
20 25957 1 1 87 GLY HA2 H 29.756 6.831 -0.264 1.00 . A A . 87 GLY HA2 1 1
20 25958 1 1 87 GLY HA3 H 28.465 5.723 -0.707 1.00 . A A . 87 GLY HA3 1 1
20 25959 1 1 87 GLY N N 28.278 7.640 -1.467 1.00 . A A . 87 GLY N 1 1
20 25960 1 1 87 GLY O O 30.146 6.664 -3.213 1.00 . A A . 87 GLY O 1 1
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