NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
569807 |
2m1i   |
18864 | cing | 4-filtered-FRED | STAR | entry | full | 1814 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m1i
# This FRED archive file contains, for PDB entry <2m1i>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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.PDB_coordinate_file_version .
_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_2m1i
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m1i
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10500.13
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 $Parvulin_like_peptidyl_prolyl_isomerase A . 1 1
stop_
save_
save_Parvulin_like_peptidyl_prolyl_isomerase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Parvulin like peptidyl prolyl isomerase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPMGSMADKIKCSHILVKKQGEALAVQERLKAGEKFGKLAKELSIDGGSAKRDGSLGYFGRGKMVKPFEDAAFRLQVGEVSEPVKSEFGYHVIKRLG
_Entity.Number_of_monomers 97
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 MET . 1 1
4 GLY . 1 1
5 SER . 1 1
6 MET . 1 1
7 ALA . 1 1
8 ASP . 1 1
9 LYS . 1 1
10 ILE . 1 1
11 LYS . 1 1
12 CYS . 1 1
13 SER . 1 1
14 HIS . 1 1
15 ILE . 1 1
16 LEU . 1 1
17 VAL . 1 1
18 LYS . 1 1
19 LYS . 1 1
20 GLN . 1 1
21 GLY . 1 1
22 GLU . 1 1
23 ALA . 1 1
24 LEU . 1 1
25 ALA . 1 1
26 VAL . 1 1
27 GLN . 1 1
28 GLU . 1 1
29 ARG . 1 1
30 LEU . 1 1
31 LYS . 1 1
32 ALA . 1 1
33 GLY . 1 1
34 GLU . 1 1
35 LYS . 1 1
36 PHE . 1 1
37 GLY . 1 1
38 LYS . 1 1
39 LEU . 1 1
40 ALA . 1 1
41 LYS . 1 1
42 GLU . 1 1
43 LEU . 1 1
44 SER . 1 1
45 ILE . 1 1
46 ASP . 1 1
47 GLY . 1 1
48 GLY . 1 1
49 SER . 1 1
50 ALA . 1 1
51 LYS . 1 1
52 ARG . 1 1
53 ASP . 1 1
54 GLY . 1 1
55 SER . 1 1
56 LEU . 1 1
57 GLY . 1 1
58 TYR . 1 1
59 PHE . 1 1
60 GLY . 1 1
61 ARG . 1 1
62 GLY . 1 1
63 LYS . 1 1
64 MET . 1 1
65 VAL . 1 1
66 LYS . 1 1
67 PRO . 1 1
68 PHE . 1 1
69 GLU . 1 1
70 ASP . 1 1
71 ALA . 1 1
72 ALA . 1 1
73 PHE . 1 1
74 ARG . 1 1
75 LEU . 1 1
76 GLN . 1 1
77 VAL . 1 1
78 GLY . 1 1
79 GLU . 1 1
80 VAL . 1 1
81 SER . 1 1
82 GLU . 1 1
83 PRO . 1 1
84 VAL . 1 1
85 LYS . 1 1
86 SER . 1 1
87 GLU . 1 1
88 PHE . 1 1
89 GLY . 1 1
90 TYR . 1 1
91 HIS . 1 1
92 VAL . 1 1
93 ILE . 1 1
94 LYS . 1 1
95 ARG . 1 1
96 LEU . 1 1
97 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
PRO 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
MET 6 6 1 1
ALA 7 7 1 1
ASP 8 8 1 1
LYS 9 9 1 1
ILE 10 10 1 1
LYS 11 11 1 1
CYS 12 12 1 1
SER 13 13 1 1
HIS 14 14 1 1
ILE 15 15 1 1
LEU 16 16 1 1
VAL 17 17 1 1
LYS 18 18 1 1
LYS 19 19 1 1
GLN 20 20 1 1
GLY 21 21 1 1
GLU 22 22 1 1
ALA 23 23 1 1
LEU 24 24 1 1
ALA 25 25 1 1
VAL 26 26 1 1
GLN 27 27 1 1
GLU 28 28 1 1
ARG 29 29 1 1
LEU 30 30 1 1
LYS 31 31 1 1
ALA 32 32 1 1
GLY 33 33 1 1
GLU 34 34 1 1
LYS 35 35 1 1
PHE 36 36 1 1
GLY 37 37 1 1
LYS 38 38 1 1
LEU 39 39 1 1
ALA 40 40 1 1
LYS 41 41 1 1
GLU 42 42 1 1
LEU 43 43 1 1
SER 44 44 1 1
ILE 45 45 1 1
ASP 46 46 1 1
GLY 47 47 1 1
GLY 48 48 1 1
SER 49 49 1 1
ALA 50 50 1 1
LYS 51 51 1 1
ARG 52 52 1 1
ASP 53 53 1 1
GLY 54 54 1 1
SER 55 55 1 1
LEU 56 56 1 1
GLY 57 57 1 1
TYR 58 58 1 1
PHE 59 59 1 1
GLY 60 60 1 1
ARG 61 61 1 1
GLY 62 62 1 1
LYS 63 63 1 1
MET 64 64 1 1
VAL 65 65 1 1
LYS 66 66 1 1
PRO 67 67 1 1
PHE 68 68 1 1
GLU 69 69 1 1
ASP 70 70 1 1
ALA 71 71 1 1
ALA 72 72 1 1
PHE 73 73 1 1
ARG 74 74 1 1
LEU 75 75 1 1
GLN 76 76 1 1
VAL 77 77 1 1
GLY 78 78 1 1
GLU 79 79 1 1
VAL 80 80 1 1
SER 81 81 1 1
GLU 82 82 1 1
PRO 83 83 1 1
VAL 84 84 1 1
LYS 85 85 1 1
SER 86 86 1 1
GLU 87 87 1 1
PHE 88 88 1 1
GLY 89 89 1 1
TYR 90 90 1 1
HIS 91 91 1 1
VAL 92 92 1 1
ILE 93 93 1 1
LYS 94 94 1 1
ARG 95 95 1 1
LEU 96 96 1 1
GLY 97 97 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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35 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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70 1 . . . 1 1
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541 1 . . . 1 1
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1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
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 59 PHE HE2 . 59 . HE2 1 1
1 1 2 1 1 72 ALA MB . 72 . HB# 1 1
2 1 1 1 1 59 PHE HZ . 59 . HZ 1 1
2 1 2 1 1 72 ALA MB . 72 . HB# 1 1
3 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
3 1 2 1 1 59 PHE HE2 . 59 . HE2 1 1
4 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
4 1 2 1 1 59 PHE HZ . 59 . HZ 1 1
5 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
5 1 2 1 1 59 PHE HE1 . 59 . HE1 1 1
6 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
6 1 2 1 1 59 PHE HD1 . 59 . HD1 1 1
7 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
7 1 2 1 1 59 PHE HE1 . 59 . HE1 1 1
8 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
8 1 2 1 1 73 PHE HD2 . 73 . HD2 1 1
9 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
9 1 2 1 1 59 PHE HD1 . 59 . HD1 1 1
10 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
10 1 2 1 1 73 PHE HE2 . 73 . HE2 1 1
11 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
11 1 2 1 1 73 PHE HZ . 73 . HZ 1 1
12 1 1 1 1 6 MET HA . 6 . HA 1 1
12 1 2 1 1 8 ASP H . 8 . HN 1 1
13 1 1 1 1 14 HIS HE1 . 14 . HE1 1 1
13 1 2 1 1 16 LEU H . 16 . HN 1 1
14 1 1 1 1 14 HIS HE1 . 14 . HE1 1 1
14 1 2 1 1 16 LEU HA . 16 . HA 1 1
15 1 1 1 1 19 LYS H . 19 . HN 1 1
15 1 2 1 1 22 GLU H . 22 . HN 1 1
16 1 1 1 1 19 LYS H . 19 . HN 1 1
16 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
17 1 1 1 1 19 LYS H . 19 . HN 1 1
17 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
18 1 1 1 1 19 LYS H . 19 . HN 1 1
18 1 2 1 1 23 ALA H . 23 . HN 1 1
19 1 1 1 1 17 VAL HB . 17 . HB 1 1
19 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
20 1 1 1 1 17 VAL HB . 17 . HB 1 1
20 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
21 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
21 1 2 1 1 36 PHE HD1 . 36 . HD1 1 1
22 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
22 1 2 1 1 36 PHE HD1 . 36 . HD1 1 1
23 1 1 1 1 30 LEU HG . 30 . HG 1 1
23 1 2 1 1 36 PHE HD1 . 36 . HD1 1 1
24 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
24 1 2 1 1 36 PHE HD1 . 36 . HD1 1 1
25 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
25 1 2 1 1 36 PHE HD2 . 36 . HD2 1 1
26 1 1 1 1 36 PHE HD2 . 36 . HD2 1 1
26 1 2 1 1 40 ALA MB . 40 . HB# 1 1
27 1 1 1 1 36 PHE HD1 . 36 . HD1 1 1
27 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
28 1 1 1 1 13 SER QB . 13 . HB# 1 1
28 1 2 1 1 36 PHE HD2 . 36 . HD2 1 1
29 1 1 1 1 14 HIS HE1 . 14 . HE1 1 1
29 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
30 1 1 1 1 14 HIS HE1 . 14 . HE1 1 1
30 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
31 1 1 1 1 14 HIS HD2 . 14 . HD2 1 1
31 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
32 1 1 1 1 14 HIS HD2 . 14 . HD2 1 1
32 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
33 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
33 1 2 1 1 91 HIS HE1 . 91 . HE1 1 1
34 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
34 1 2 1 1 91 HIS HD2 . 91 . HD2 1 1
35 1 1 1 1 91 HIS HD2 . 91 . HD2 1 1
35 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
36 1 1 1 1 11 LYS HA . 11 . HA 1 1
36 1 2 1 1 12 CYS H . 12 . HN 1 1
37 1 1 1 1 12 CYS HA . 12 . HA 1 1
37 1 2 1 1 13 SER H . 13 . HN 1 1
38 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
38 1 2 1 1 13 SER H . 13 . HN 1 1
39 1 1 1 1 15 ILE HA . 15 . HA 1 1
39 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
40 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
40 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
41 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
41 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
42 1 1 1 1 15 ILE H . 15 . HN 1 1
42 1 2 1 1 92 VAL H . 92 . HN 1 1
43 1 1 1 1 16 LEU HA . 16 . HA 1 1
43 1 2 1 1 17 VAL H . 17 . HN 1 1
44 1 1 1 1 19 LYS H . 19 . HN 1 1
44 1 2 1 1 19 LYS HB3 . 19 . HB1 1 1
45 1 1 1 1 1 GLY QA . 1 . HA# 1 1
45 1 2 1 1 2 PRO QD . 2 . HD# 1 1
46 1 1 1 1 23 ALA MB . 23 . HB# 1 1
46 1 2 1 1 90 TYR HB3 . 90 . HB1 1 1
47 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
47 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
48 1 1 1 1 29 ARG H . 29 . HN 1 1
48 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
49 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
49 1 2 1 1 39 LEU HG . 39 . HG 1 1
50 1 1 1 1 31 LYS H . 31 . HN 1 1
50 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1
51 1 1 1 1 31 LYS H . 31 . HN 1 1
51 1 2 1 1 32 ALA H . 32 . HN 1 1
52 1 1 1 1 33 GLY H . 33 . HN 1 1
52 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
53 1 1 1 1 33 GLY H . 33 . HN 1 1
53 1 2 1 1 34 GLU H . 34 . HN 1 1
54 1 1 1 1 35 LYS QD . 35 . HD# 1 1
54 1 2 1 1 35 LYS QG . 35 . HG# 1 1
55 1 1 1 1 37 GLY H . 37 . HN 1 1
55 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
56 1 1 1 1 3 MET QB . 3 . HB# 1 1
56 1 2 1 1 3 MET QG . 3 . HG# 1 1
57 1 1 1 1 42 GLU HB3 . 42 . HB1 1 1
57 1 2 1 1 43 LEU H . 43 . HN 1 1
58 1 1 1 1 43 LEU H . 43 . HN 1 1
58 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
59 1 1 1 1 44 SER HA . 44 . HA 1 1
59 1 2 1 1 45 ILE H . 45 . HN 1 1
60 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
60 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
61 1 1 1 1 46 ASP H . 46 . HN 1 1
61 1 2 1 1 46 ASP HB3 . 46 . HB1 1 1
62 1 1 1 1 55 SER HA . 55 . HA 1 1
62 1 2 1 1 56 LEU H . 56 . HN 1 1
63 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
63 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
64 1 1 1 1 60 GLY HA2 . 60 . HA2 1 1
64 1 2 1 1 61 ARG H . 61 . HN 1 1
65 1 1 1 1 61 ARG H . 61 . HN 1 1
65 1 2 1 1 61 ARG QG . 61 . HG# 1 1
66 1 1 1 1 62 GLY H . 62 . HN 1 1
66 1 2 1 1 62 GLY QA . 62 . HA# 1 1
67 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 1
67 1 2 1 1 68 PHE H . 68 . HN 1 1
68 1 1 1 1 67 PRO HB3 . 67 . HB1 1 1
68 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
69 1 1 1 1 69 GLU HB3 . 69 . HB1 1 1
69 1 2 1 1 70 ASP H . 70 . HN 1 1
70 1 1 1 1 69 GLU H . 69 . HN 1 1
70 1 2 1 1 69 GLU HB3 . 69 . HB1 1 1
71 1 1 1 1 70 ASP H . 70 . HN 1 1
71 1 2 1 1 70 ASP QB . 70 . HB# 1 1
72 1 1 1 1 70 ASP H . 70 . HN 1 1
72 1 2 1 1 71 ALA H . 71 . HN 1 1
73 1 1 1 1 71 ALA MB . 71 . HB# 1 1
73 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
74 1 1 1 1 71 ALA H . 71 . HN 1 1
74 1 2 1 1 71 ALA MB . 71 . HB# 1 1
75 1 1 1 1 71 ALA H . 71 . HN 1 1
75 1 2 1 1 72 ALA H . 72 . HN 1 1
76 1 1 1 1 79 GLU HB2 . 79 . HB2 1 1
76 1 2 1 1 79 GLU QG . 79 . HG# 1 1
77 1 1 1 1 80 VAL H . 80 . HN 1 1
77 1 2 1 1 80 VAL HB . 80 . HB 1 1
78 1 1 1 1 80 VAL H . 80 . HN 1 1
78 1 2 1 1 80 VAL MG2 . 80 . HG2# 1 1
79 1 1 1 1 88 PHE H . 88 . HN 1 1
79 1 2 1 1 89 GLY H . 89 . HN 1 1
80 1 1 1 1 92 VAL HA . 92 . HA 1 1
80 1 2 1 1 93 ILE H . 93 . HN 1 1
81 1 1 1 1 93 ILE HA . 93 . HA 1 1
81 1 2 1 1 94 LYS H . 94 . HN 1 1
82 1 1 1 1 95 ARG H . 95 . HN 1 1
82 1 2 1 1 95 ARG QB . 95 . HB# 1 1
83 1 1 1 1 10 ILE HA . 10 . HA 1 1
83 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
84 1 1 1 1 10 ILE HB . 10 . HB 1 1
84 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
85 1 1 1 1 10 ILE HB . 10 . HB 1 1
85 1 2 1 1 11 LYS H . 11 . HN 1 1
86 1 1 1 1 10 ILE HB . 10 . HB 1 1
86 1 2 1 1 12 CYS H . 12 . HN 1 1
87 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
87 1 2 1 1 72 ALA MB . 72 . HB# 1 1
88 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
88 1 2 1 1 73 PHE HA . 73 . HA 1 1
89 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
89 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
90 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
90 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
91 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
91 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
92 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
92 1 2 1 1 72 ALA MB . 72 . HB# 1 1
93 1 1 1 1 10 ILE H . 10 . HN 1 1
93 1 2 1 1 59 PHE H . 59 . HN 1 1
94 1 1 1 1 11 LYS HA . 11 . HA 1 1
94 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
95 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
95 1 2 1 1 97 GLY H . 97 . HN 1 1
96 1 1 1 1 11 LYS QE . 11 . HE# 1 1
96 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
97 1 1 1 1 11 LYS H . 11 . HN 1 1
97 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
98 1 1 1 1 12 CYS HA . 12 . HA 1 1
98 1 2 1 1 96 LEU H . 96 . HN 1 1
99 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
99 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
100 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
100 1 2 1 1 13 SER H . 13 . HN 1 1
101 1 1 1 1 12 CYS H . 12 . HN 1 1
101 1 2 1 1 56 LEU HB3 . 56 . HB1 1 1
102 1 1 1 1 13 SER HA . 13 . HA 1 1
102 1 2 1 1 55 SER HA . 55 . HA 1 1
103 1 1 1 1 13 SER QB . 13 . HB# 1 1
103 1 2 1 1 55 SER HA . 55 . HA 1 1
104 1 1 1 1 13 SER H . 13 . HN 1 1
104 1 2 1 1 13 SER QB . 13 . HB# 1 1
105 1 1 1 1 13 SER H . 13 . HN 1 1
105 1 2 1 1 95 ARG HA . 95 . HA 1 1
106 1 1 1 1 14 HIS HA . 14 . HA 1 1
106 1 2 1 1 15 ILE H . 15 . HN 1 1
107 1 1 1 1 14 HIS QB . 14 . HB# 1 1
107 1 2 1 1 15 ILE H . 15 . HN 1 1
108 1 1 1 1 15 ILE HA . 15 . HA 1 1
108 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
109 1 1 1 1 15 ILE HB . 15 . HB 1 1
109 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
110 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
110 1 2 1 1 40 ALA MB . 40 . HB# 1 1
111 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
111 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
112 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
112 1 2 1 1 16 LEU H . 16 . HN 1 1
113 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
113 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
114 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
114 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
115 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
115 1 2 1 1 44 SER HB3 . 44 . HB1 1 1
116 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
116 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
117 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
117 1 2 1 1 92 VAL HB . 92 . HB 1 1
118 1 1 1 1 15 ILE H . 15 . HN 1 1
118 1 2 1 1 15 ILE HB . 15 . HB 1 1
119 1 1 1 1 15 ILE H . 15 . HN 1 1
119 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
120 1 1 1 1 16 LEU HA . 16 . HA 1 1
120 1 2 1 1 16 LEU QD . 16 . HD1# 1 1
121 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
121 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
122 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
122 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
123 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
123 1 2 1 1 16 LEU QD . 16 . HD1# 1 1
124 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
124 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
125 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
125 1 2 1 1 45 ILE H . 45 . HN 1 1
126 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
126 1 2 1 1 46 ASP H . 46 . HN 1 1
127 1 1 1 1 16 LEU H . 16 . HN 1 1
127 1 2 1 1 45 ILE H . 45 . HN 1 1
128 1 1 1 1 16 LEU H . 16 . HN 1 1
128 1 2 1 1 46 ASP H . 46 . HN 1 1
129 1 1 1 1 16 LEU QD . 16 . HD1# 1 1
129 1 2 1 1 17 VAL H . 17 . HN 1 1
130 1 1 1 1 16 LEU QD . 16 . HD1# 1 1
130 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
131 1 1 1 1 16 LEU QD . 16 . HD1# 1 1
131 1 2 1 1 88 PHE HB2 . 88 . HB2 1 1
132 1 1 1 1 16 LEU QD . 16 . HD1# 1 1
132 1 2 1 1 89 GLY HA2 . 89 . HA2 1 1
133 1 1 1 1 17 VAL HA . 17 . HA 1 1
133 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
134 1 1 1 1 17 VAL HA . 17 . HA 1 1
134 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
135 1 1 1 1 17 VAL HB . 17 . HB 1 1
135 1 2 1 1 18 LYS H . 18 . HN 1 1
136 1 1 1 1 17 VAL HB . 17 . HB 1 1
136 1 2 1 1 19 LYS H . 19 . HN 1 1
137 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
137 1 2 1 1 19 LYS H . 19 . HN 1 1
138 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
138 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
139 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
139 1 2 1 1 23 ALA HA . 23 . HA 1 1
140 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
140 1 2 1 1 23 ALA MB . 23 . HB# 1 1
141 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
141 1 2 1 1 23 ALA H . 23 . HN 1 1
142 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
142 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
143 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
143 1 2 1 1 90 TYR HB3 . 90 . HB1 1 1
144 1 1 1 1 17 VAL H . 17 . HN 1 1
144 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
145 1 1 1 1 18 LYS HA . 18 . HA 1 1
145 1 2 1 1 18 LYS QG . 18 . HG# 1 1
146 1 1 1 1 18 LYS QD . 18 . HD# 1 1
146 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
147 1 1 1 1 18 LYS QE . 18 . HE# 1 1
147 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
148 1 1 1 1 18 LYS H . 18 . HN 1 1
148 1 2 1 1 18 LYS QG . 18 . HG# 1 1
149 1 1 1 1 18 LYS H . 18 . HN 1 1
149 1 2 1 1 19 LYS H . 19 . HN 1 1
150 1 1 1 1 18 LYS H . 18 . HN 1 1
150 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
151 1 1 1 1 19 LYS HA . 19 . HA 1 1
151 1 2 1 1 19 LYS HG3 . 19 . HG1 1 1
152 1 1 1 1 19 LYS HA . 19 . HA 1 1
152 1 2 1 1 20 GLN H . 20 . HN 1 1
153 1 1 1 1 19 LYS H . 19 . HN 1 1
153 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1
154 1 1 1 1 20 GLN H . 20 . HN 1 1
154 1 2 1 1 20 GLN QB . 20 . HB# 1 1
155 1 1 1 1 22 GLU HA . 22 . HA 1 1
155 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
156 1 1 1 1 22 GLU HA . 22 . HA 1 1
156 1 2 1 1 25 ALA MB . 25 . HB# 1 1
157 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1
157 1 2 1 1 23 ALA H . 23 . HN 1 1
158 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1
158 1 2 1 1 23 ALA H . 23 . HN 1 1
159 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1
159 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
160 1 1 1 1 22 GLU H . 22 . HN 1 1
160 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1
161 1 1 1 1 22 GLU H . 22 . HN 1 1
161 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
162 1 1 1 1 22 GLU H . 22 . HN 1 1
162 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
163 1 1 1 1 22 GLU H . 22 . HN 1 1
163 1 2 1 1 23 ALA H . 23 . HN 1 1
164 1 1 1 1 23 ALA HA . 23 . HA 1 1
164 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
165 1 1 1 1 23 ALA MB . 23 . HB# 1 1
165 1 2 1 1 83 PRO HB3 . 83 . HB1 1 1
166 1 1 1 1 23 ALA MB . 23 . HB# 1 1
166 1 2 1 1 83 PRO HB2 . 83 . HB2 1 1
167 1 1 1 1 23 ALA H . 23 . HN 1 1
167 1 2 1 1 23 ALA MB . 23 . HB# 1 1
168 1 1 1 1 23 ALA H . 23 . HN 1 1
168 1 2 1 1 24 LEU H . 24 . HN 1 1
169 1 1 1 1 24 LEU HA . 24 . HA 1 1
169 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
170 1 1 1 1 24 LEU HA . 24 . HA 1 1
170 1 2 1 1 27 GLN HB3 . 27 . HB1 1 1
171 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
171 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
172 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
172 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
173 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
173 1 2 1 1 25 ALA H . 25 . HN 1 1
174 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
174 1 2 1 1 83 PRO HG3 . 83 . HG1 1 1
175 1 1 1 1 24 LEU H . 24 . HN 1 1
175 1 2 1 1 25 ALA H . 25 . HN 1 1
176 1 1 1 1 25 ALA HA . 25 . HA 1 1
176 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
177 1 1 1 1 25 ALA MB . 25 . HB# 1 1
177 1 2 1 1 26 VAL H . 26 . HN 1 1
178 1 1 1 1 25 ALA H . 25 . HN 1 1
178 1 2 1 1 25 ALA MB . 25 . HB# 1 1
179 1 1 1 1 25 ALA H . 25 . HN 1 1
179 1 2 1 1 26 VAL H . 26 . HN 1 1
180 1 1 1 1 26 VAL HA . 26 . HA 1 1
180 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
181 1 1 1 1 26 VAL HA . 26 . HA 1 1
181 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
182 1 1 1 1 26 VAL HA . 26 . HA 1 1
182 1 2 1 1 29 ARG H . 29 . HN 1 1
183 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
183 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
184 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
184 1 2 1 1 43 LEU HG . 43 . HG 1 1
185 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
185 1 2 1 1 27 GLN HA . 27 . HA 1 1
186 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
186 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
187 1 1 1 1 26 VAL H . 26 . HN 1 1
187 1 2 1 1 26 VAL HB . 26 . HB 1 1
188 1 1 1 1 26 VAL H . 26 . HN 1 1
188 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
189 1 1 1 1 26 VAL H . 26 . HN 1 1
189 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
190 1 1 1 1 26 VAL H . 26 . HN 1 1
190 1 2 1 1 27 GLN H . 27 . HN 1 1
191 1 1 1 1 27 GLN HA . 27 . HA 1 1
191 1 2 1 1 80 VAL MG2 . 80 . HG2# 1 1
192 1 1 1 1 27 GLN HB3 . 27 . HB1 1 1
192 1 2 1 1 28 GLU H . 28 . HN 1 1
193 1 1 1 1 27 GLN HB2 . 27 . HB2 1 1
193 1 2 1 1 80 VAL MG2 . 80 . HG2# 1 1
194 1 1 1 1 27 GLN H . 27 . HN 1 1
194 1 2 1 1 27 GLN HB3 . 27 . HB1 1 1
195 1 1 1 1 27 GLN H . 27 . HN 1 1
195 1 2 1 1 27 GLN HG3 . 27 . HG1 1 1
196 1 1 1 1 27 GLN H . 27 . HN 1 1
196 1 2 1 1 28 GLU H . 28 . HN 1 1
197 1 1 1 1 28 GLU HA . 28 . HA 1 1
197 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
198 1 1 1 1 28 GLU H . 28 . HN 1 1
198 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
199 1 1 1 1 28 GLU H . 28 . HN 1 1
199 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
200 1 1 1 1 29 ARG HA . 29 . HA 1 1
200 1 2 1 1 29 ARG HG3 . 29 . HG1 1 1
201 1 1 1 1 29 ARG HA . 29 . HA 1 1
201 1 2 1 1 32 ALA MB . 32 . HB# 1 1
202 1 1 1 1 29 ARG HA . 29 . HA 1 1
202 1 2 1 1 32 ALA H . 32 . HN 1 1
203 1 1 1 1 29 ARG HG3 . 29 . HG1 1 1
203 1 2 1 1 32 ALA MB . 32 . HB# 1 1
204 1 1 1 1 30 LEU HA . 30 . HA 1 1
204 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
205 1 1 1 1 30 LEU HA . 30 . HA 1 1
205 1 2 1 1 31 LYS H . 31 . HN 1 1
206 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
206 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
207 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
207 1 2 1 1 31 LYS H . 31 . HN 1 1
208 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
208 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
209 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
209 1 2 1 1 31 LYS H . 31 . HN 1 1
210 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
210 1 2 1 1 36 PHE HA . 36 . HA 1 1
211 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
211 1 2 1 1 36 PHE QD . 36 . HD1 1 1
212 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
212 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
213 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
213 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
214 1 1 1 1 30 LEU H . 30 . HN 1 1
214 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
215 1 1 1 1 30 LEU H . 30 . HN 1 1
215 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
216 1 1 1 1 30 LEU H . 30 . HN 1 1
216 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
217 1 1 1 1 30 LEU H . 30 . HN 1 1
217 1 2 1 1 80 VAL MG2 . 80 . HG2# 1 1
218 1 1 1 1 31 LYS HA . 31 . HA 1 1
218 1 2 1 1 33 GLY H . 33 . HN 1 1
219 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
219 1 2 1 1 31 LYS HD2 . 31 . HD2 1 1
220 1 1 1 1 31 LYS H . 31 . HN 1 1
220 1 2 1 1 31 LYS HD2 . 31 . HD2 1 1
221 1 1 1 1 32 ALA MB . 32 . HB# 1 1
221 1 2 1 1 33 GLY H . 33 . HN 1 1
222 1 1 1 1 32 ALA H . 32 . HN 1 1
222 1 2 1 1 32 ALA MB . 32 . HB# 1 1
223 1 1 1 1 32 ALA H . 32 . HN 1 1
223 1 2 1 1 33 GLY H . 33 . HN 1 1
224 1 1 1 1 32 ALA H . 32 . HN 1 1
224 1 2 1 1 34 GLU H . 34 . HN 1 1
225 1 1 1 1 34 GLU HA . 34 . HA 1 1
225 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
226 1 1 1 1 34 GLU HA . 34 . HA 1 1
226 1 2 1 1 35 LYS H . 35 . HN 1 1
227 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
227 1 2 1 1 35 LYS H . 35 . HN 1 1
228 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
228 1 2 1 1 35 LYS H . 35 . HN 1 1
229 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
229 1 2 1 1 38 LYS QG . 38 . HG# 1 1
230 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
230 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
231 1 1 1 1 34 GLU H . 34 . HN 1 1
231 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
232 1 1 1 1 34 GLU H . 34 . HN 1 1
232 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
233 1 1 1 1 35 LYS HA . 35 . HA 1 1
233 1 2 1 1 35 LYS QG . 35 . HG# 1 1
234 1 1 1 1 35 LYS H . 35 . HN 1 1
234 1 2 1 1 35 LYS HB3 . 35 . HB1 1 1
235 1 1 1 1 35 LYS H . 35 . HN 1 1
235 1 2 1 1 35 LYS HB2 . 35 . HB2 1 1
236 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1
236 1 2 1 1 53 ASP HB2 . 53 . HB2 1 1
237 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
237 1 2 1 1 53 ASP HB2 . 53 . HB2 1 1
238 1 1 1 1 37 GLY H . 37 . HN 1 1
238 1 2 1 1 38 LYS H . 38 . HN 1 1
239 1 1 1 1 38 LYS HA . 38 . HA 1 1
239 1 2 1 1 38 LYS QG . 38 . HG# 1 1
240 1 1 1 1 38 LYS QB . 38 . HB# 1 1
240 1 2 1 1 39 LEU H . 39 . HN 1 1
241 1 1 1 1 39 LEU HA . 39 . HA 1 1
241 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
242 1 1 1 1 39 LEU HA . 39 . HA 1 1
242 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
243 1 1 1 1 39 LEU HA . 39 . HA 1 1
243 1 2 1 1 43 LEU H . 43 . HN 1 1
244 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
244 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
245 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
245 1 2 1 1 40 ALA H . 40 . HN 1 1
246 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
246 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
247 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
247 1 2 1 1 40 ALA H . 40 . HN 1 1
248 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
248 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
249 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
249 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
250 1 1 1 1 39 LEU H . 39 . HN 1 1
250 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
251 1 1 1 1 39 LEU H . 39 . HN 1 1
251 1 2 1 1 40 ALA H . 40 . HN 1 1
252 1 1 1 1 3 MET HA . 3 . HA 1 1
252 1 2 1 1 3 MET QG . 3 . HG# 1 1
253 1 1 1 1 40 ALA MB . 40 . HB# 1 1
253 1 2 1 1 41 LYS H . 41 . HN 1 1
254 1 1 1 1 40 ALA MB . 40 . HB# 1 1
254 1 2 1 1 50 ALA MB . 50 . HB# 1 1
255 1 1 1 1 40 ALA H . 40 . HN 1 1
255 1 2 1 1 40 ALA MB . 40 . HB# 1 1
256 1 1 1 1 41 LYS H . 41 . HN 1 1
256 1 2 1 1 41 LYS QB . 41 . HB# 1 1
257 1 1 1 1 41 LYS H . 41 . HN 1 1
257 1 2 1 1 41 LYS QG . 41 . HG# 1 1
258 1 1 1 1 41 LYS H . 41 . HN 1 1
258 1 2 1 1 42 GLU H . 42 . HN 1 1
259 1 1 1 1 42 GLU HA . 42 . HA 1 1
259 1 2 1 1 42 GLU QG . 42 . HG# 1 1
260 1 1 1 1 42 GLU HB3 . 42 . HB1 1 1
260 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
261 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1
261 1 2 1 1 43 LEU H . 43 . HN 1 1
262 1 1 1 1 42 GLU H . 42 . HN 1 1
262 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
263 1 1 1 1 42 GLU H . 42 . HN 1 1
263 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
264 1 1 1 1 42 GLU H . 42 . HN 1 1
264 1 2 1 1 43 LEU H . 43 . HN 1 1
265 1 1 1 1 43 LEU HA . 43 . HA 1 1
265 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
266 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
266 1 2 1 1 44 SER HB3 . 44 . HB1 1 1
267 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
267 1 2 1 1 44 SER H . 44 . HN 1 1
268 1 1 1 1 43 LEU H . 43 . HN 1 1
268 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
269 1 1 1 1 44 SER HA . 44 . HA 1 1
269 1 2 1 1 46 ASP H . 46 . HN 1 1
270 1 1 1 1 44 SER HB2 . 44 . HB2 1 1
270 1 2 1 1 50 ALA MB . 50 . HB# 1 1
271 1 1 1 1 44 SER H . 44 . HN 1 1
271 1 2 1 1 44 SER HB3 . 44 . HB1 1 1
272 1 1 1 1 44 SER H . 44 . HN 1 1
272 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
273 1 1 1 1 45 ILE HA . 45 . HA 1 1
273 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
274 1 1 1 1 45 ILE HB . 45 . HB 1 1
274 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
275 1 1 1 1 45 ILE HG13 . 45 . HG11 1 1
275 1 2 1 1 46 ASP H . 46 . HN 1 1
276 1 1 1 1 45 ILE H . 45 . HN 1 1
276 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
277 1 1 1 1 45 ILE H . 45 . HN 1 1
277 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1
278 1 1 1 1 45 ILE H . 45 . HN 1 1
278 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
279 1 1 1 1 45 ILE H . 45 . HN 1 1
279 1 2 1 1 46 ASP H . 46 . HN 1 1
280 1 1 1 1 46 ASP H . 46 . HN 1 1
280 1 2 1 1 46 ASP HB2 . 46 . HB2 1 1
281 1 1 1 1 49 SER H . 49 . HN 1 1
281 1 2 1 1 50 ALA H . 50 . HN 1 1
282 1 1 1 1 51 LYS HA . 51 . HA 1 1
282 1 2 1 1 51 LYS QD . 51 . HD# 1 1
283 1 1 1 1 51 LYS HA . 51 . HA 1 1
283 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
284 1 1 1 1 51 LYS HB3 . 51 . HB1 1 1
284 1 2 1 1 52 ARG H . 52 . HN 1 1
285 1 1 1 1 51 LYS QE . 51 . HE# 1 1
285 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
286 1 1 1 1 51 LYS H . 51 . HN 1 1
286 1 2 1 1 51 LYS HB3 . 51 . HB1 1 1
287 1 1 1 1 51 LYS H . 51 . HN 1 1
287 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
288 1 1 1 1 51 LYS H . 51 . HN 1 1
288 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
289 1 1 1 1 51 LYS H . 51 . HN 1 1
289 1 2 1 1 52 ARG H . 52 . HN 1 1
290 1 1 1 1 52 ARG H . 52 . HN 1 1
290 1 2 1 1 52 ARG HG3 . 52 . HG1 1 1
291 1 1 1 1 52 ARG H . 52 . HN 1 1
291 1 2 1 1 52 ARG HG2 . 52 . HG2 1 1
292 1 1 1 1 55 SER HA . 55 . HA 1 1
292 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
293 1 1 1 1 55 SER QB . 55 . HB# 1 1
293 1 2 1 1 56 LEU H . 56 . HN 1 1
294 1 1 1 1 55 SER H . 55 . HN 1 1
294 1 2 1 1 55 SER QB . 55 . HB# 1 1
295 1 1 1 1 56 LEU HA . 56 . HA 1 1
295 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
296 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
296 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
297 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
297 1 2 1 1 64 MET ME . 64 . HE# 1 1
298 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
298 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
299 1 1 1 1 57 GLY HA3 . 57 . HA1 1 1
299 1 2 1 1 58 TYR H . 58 . HN 1 1
300 1 1 1 1 57 GLY HA2 . 57 . HA2 1 1
300 1 2 1 1 58 TYR H . 58 . HN 1 1
301 1 1 1 1 58 TYR HA . 58 . HA 1 1
301 1 2 1 1 59 PHE H . 59 . HN 1 1
302 1 1 1 1 58 TYR H . 58 . HN 1 1
302 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
303 1 1 1 1 58 TYR H . 58 . HN 1 1
303 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
304 1 1 1 1 59 PHE HB3 . 59 . HB1 1 1
304 1 2 1 1 60 GLY H . 60 . HN 1 1
305 1 1 1 1 59 PHE HB2 . 59 . HB2 1 1
305 1 2 1 1 60 GLY H . 60 . HN 1 1
306 1 1 1 1 59 PHE H . 59 . HN 1 1
306 1 2 1 1 59 PHE HB3 . 59 . HB1 1 1
307 1 1 1 1 61 ARG HA . 61 . HA 1 1
307 1 2 1 1 61 ARG QG . 61 . HG# 1 1
308 1 1 1 1 61 ARG HB3 . 61 . HB1 1 1
308 1 2 1 1 61 ARG QD . 61 . HD# 1 1
309 1 1 1 1 61 ARG HB2 . 61 . HB2 1 1
309 1 2 1 1 61 ARG QD . 61 . HD# 1 1
310 1 1 1 1 63 LYS HA . 63 . HA 1 1
310 1 2 1 1 63 LYS QD . 63 . HD# 1 1
311 1 1 1 1 63 LYS HA . 63 . HA 1 1
311 1 2 1 1 63 LYS QG . 63 . HG# 1 1
312 1 1 1 1 63 LYS HA . 63 . HA 1 1
312 1 2 1 1 64 MET H . 64 . HN 1 1
313 1 1 1 1 63 LYS QB . 63 . HB# 1 1
313 1 2 1 1 63 LYS QD . 63 . HD# 1 1
314 1 1 1 1 63 LYS H . 63 . HN 1 1
314 1 2 1 1 63 LYS QB . 63 . HB# 1 1
315 1 1 1 1 64 MET HA . 64 . HA 1 1
315 1 2 1 1 65 VAL H . 65 . HN 1 1
316 1 1 1 1 64 MET ME . 64 . HE# 1 1
316 1 2 1 1 64 MET QG . 64 . HG# 1 1
317 1 1 1 1 64 MET H . 64 . HN 1 1
317 1 2 1 1 64 MET HB3 . 64 . HB1 1 1
318 1 1 1 1 65 VAL HA . 65 . HA 1 1
318 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
319 1 1 1 1 65 VAL HA . 65 . HA 1 1
319 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
320 1 1 1 1 65 VAL MG1 . 65 . HG1# 1 1
320 1 2 1 1 88 PHE QD . 88 . HD1 1 1
321 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 1
321 1 2 1 1 66 LYS H . 66 . HN 1 1
322 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 1
322 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
323 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 1
323 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1
324 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 1
324 1 2 1 1 67 PRO HG3 . 67 . HG1 1 1
325 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 1
325 1 2 1 1 68 PHE QD . 68 . HD1 1 1
326 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 1
326 1 2 1 1 69 GLU H . 69 . HN 1 1
327 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 1
327 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
328 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 1
328 1 2 1 1 86 SER QB . 86 . HB# 1 1
329 1 1 1 1 65 VAL H . 65 . HN 1 1
329 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
330 1 1 1 1 65 VAL H . 65 . HN 1 1
330 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
331 1 1 1 1 66 LYS HA . 66 . HA 1 1
331 1 2 1 1 69 GLU HB3 . 69 . HB1 1 1
332 1 1 1 1 66 LYS HA . 66 . HA 1 1
332 1 2 1 1 69 GLU H . 69 . HN 1 1
333 1 1 1 1 66 LYS HB3 . 66 . HB1 1 1
333 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1
334 1 1 1 1 66 LYS HB2 . 66 . HB2 1 1
334 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1
335 1 1 1 1 67 PRO HD3 . 67 . HD1 1 1
335 1 2 1 1 68 PHE H . 68 . HN 1 1
336 1 1 1 1 68 PHE HA . 68 . HA 1 1
336 1 2 1 1 71 ALA H . 71 . HN 1 1
337 1 1 1 1 68 PHE HA . 68 . HA 1 1
337 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
338 1 1 1 1 68 PHE QD . 68 . HD1 1 1
338 1 2 1 1 69 GLU H . 69 . HN 1 1
339 1 1 1 1 68 PHE H . 68 . HN 1 1
339 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
340 1 1 1 1 68 PHE H . 68 . HN 1 1
340 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
341 1 1 1 1 68 PHE H . 68 . HN 1 1
341 1 2 1 1 69 GLU H . 69 . HN 1 1
342 1 1 1 1 68 PHE H . 68 . HN 1 1
342 1 2 1 1 70 ASP H . 70 . HN 1 1
343 1 1 1 1 69 GLU HA . 69 . HA 1 1
343 1 2 1 1 69 GLU HG3 . 69 . HG1 1 1
344 1 1 1 1 69 GLU HA . 69 . HA 1 1
344 1 2 1 1 69 GLU HG2 . 69 . HG2 1 1
345 1 1 1 1 69 GLU HA . 69 . HA 1 1
345 1 2 1 1 69 GLU QG . 69 . HG# 1 1
346 1 1 1 1 69 GLU HA . 69 . HA 1 1
346 1 2 1 1 72 ALA MB . 72 . HB# 1 1
347 1 1 1 1 69 GLU H . 69 . HN 1 1
347 1 2 1 1 70 ASP H . 70 . HN 1 1
348 1 1 1 1 70 ASP QB . 70 . HB# 1 1
348 1 2 1 1 71 ALA H . 71 . HN 1 1
349 1 1 1 1 71 ALA HA . 71 . HA 1 1
349 1 2 1 1 74 ARG QD . 74 . HD# 1 1
350 1 1 1 1 71 ALA MB . 71 . HB# 1 1
350 1 2 1 1 72 ALA H . 72 . HN 1 1
351 1 1 1 1 71 ALA MB . 71 . HB# 1 1
351 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
352 1 1 1 1 72 ALA HA . 72 . HA 1 1
352 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
353 1 1 1 1 72 ALA HA . 72 . HA 1 1
353 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
354 1 1 1 1 72 ALA MB . 72 . HB# 1 1
354 1 2 1 1 73 PHE H . 73 . HN 1 1
355 1 1 1 1 72 ALA MB . 72 . HB# 1 1
355 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
356 1 1 1 1 72 ALA H . 72 . HN 1 1
356 1 2 1 1 72 ALA MB . 72 . HB# 1 1
357 1 1 1 1 72 ALA H . 72 . HN 1 1
357 1 2 1 1 73 PHE H . 73 . HN 1 1
358 1 1 1 1 73 PHE HA . 73 . HA 1 1
358 1 2 1 1 73 PHE QD . 73 . HD1 1 1
359 1 1 1 1 73 PHE HA . 73 . HA 1 1
359 1 2 1 1 74 ARG H . 74 . HN 1 1
360 1 1 1 1 73 PHE H . 73 . HN 1 1
360 1 2 1 1 73 PHE HB3 . 73 . HB1 1 1
361 1 1 1 1 73 PHE H . 73 . HN 1 1
361 1 2 1 1 73 PHE HB2 . 73 . HB2 1 1
362 1 1 1 1 73 PHE H . 73 . HN 1 1
362 1 2 1 1 74 ARG H . 74 . HN 1 1
363 1 1 1 1 74 ARG QB . 74 . HB# 1 1
363 1 2 1 1 74 ARG QD . 74 . HD# 1 1
364 1 1 1 1 74 ARG H . 74 . HN 1 1
364 1 2 1 1 74 ARG HB3 . 74 . HB1 1 1
365 1 1 1 1 74 ARG H . 74 . HN 1 1
365 1 2 1 1 74 ARG HB2 . 74 . HB2 1 1
366 1 1 1 1 74 ARG H . 74 . HN 1 1
366 1 2 1 1 74 ARG QB . 74 . HB# 1 1
367 1 1 1 1 75 LEU HA . 75 . HA 1 1
367 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
368 1 1 1 1 75 LEU HA . 75 . HA 1 1
368 1 2 1 1 76 GLN H . 76 . HN 1 1
369 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
369 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
370 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
370 1 2 1 1 79 GLU H . 79 . HN 1 1
371 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
371 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
372 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
372 1 2 1 1 79 GLU H . 79 . HN 1 1
373 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
373 1 2 1 1 79 GLU HB3 . 79 . HB1 1 1
374 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
374 1 2 1 1 80 VAL HA . 80 . HA 1 1
375 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
375 1 2 1 1 81 SER HA . 81 . HA 1 1
376 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
376 1 2 1 1 81 SER QB . 81 . HB# 1 1
377 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
377 1 2 1 1 81 SER H . 81 . HN 1 1
378 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 1
378 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
379 1 1 1 1 75 LEU H . 75 . HN 1 1
379 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
380 1 1 1 1 75 LEU H . 75 . HN 1 1
380 1 2 1 1 75 LEU HG . 75 . HG 1 1
381 1 1 1 1 76 GLN HA . 76 . HA 1 1
381 1 2 1 1 76 GLN HG3 . 76 . HG1 1 1
382 1 1 1 1 76 GLN HB3 . 76 . HB1 1 1
382 1 2 1 1 77 VAL H . 77 . HN 1 1
383 1 1 1 1 76 GLN H . 76 . HN 1 1
383 1 2 1 1 76 GLN HB3 . 76 . HB1 1 1
384 1 1 1 1 76 GLN H . 76 . HN 1 1
384 1 2 1 1 76 GLN HB2 . 76 . HB2 1 1
385 1 1 1 1 77 VAL MG1 . 77 . HG1# 1 1
385 1 2 1 1 79 GLU H . 79 . HN 1 1
386 1 1 1 1 77 VAL MG2 . 77 . HG2# 1 1
386 1 2 1 1 79 GLU QG . 79 . HG# 1 1
387 1 1 1 1 78 GLY HA3 . 78 . HA1 1 1
387 1 2 1 1 79 GLU H . 79 . HN 1 1
388 1 1 1 1 79 GLU HA . 79 . HA 1 1
388 1 2 1 1 79 GLU HG3 . 79 . HG1 1 1
389 1 1 1 1 79 GLU HA . 79 . HA 1 1
389 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1
390 1 1 1 1 79 GLU HA . 79 . HA 1 1
390 1 2 1 1 80 VAL MG2 . 80 . HG2# 1 1
391 1 1 1 1 79 GLU HA . 79 . HA 1 1
391 1 2 1 1 80 VAL H . 80 . HN 1 1
392 1 1 1 1 79 GLU HB2 . 79 . HB2 1 1
392 1 2 1 1 80 VAL H . 80 . HN 1 1
393 1 1 1 1 79 GLU QG . 79 . HG# 1 1
393 1 2 1 1 80 VAL H . 80 . HN 1 1
394 1 1 1 1 79 GLU H . 79 . HN 1 1
394 1 2 1 1 79 GLU HB3 . 79 . HB1 1 1
395 1 1 1 1 7 ALA HA . 7 . HA 1 1
395 1 2 1 1 9 LYS H . 9 . HN 1 1
396 1 1 1 1 80 VAL HA . 80 . HA 1 1
396 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
397 1 1 1 1 80 VAL HA . 80 . HA 1 1
397 1 2 1 1 80 VAL MG2 . 80 . HG2# 1 1
398 1 1 1 1 80 VAL HA . 80 . HA 1 1
398 1 2 1 1 81 SER H . 81 . HN 1 1
399 1 1 1 1 80 VAL HA . 80 . HA 1 1
399 1 2 1 1 94 LYS HA . 94 . HA 1 1
400 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
400 1 2 1 1 81 SER H . 81 . HN 1 1
401 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
401 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
402 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
402 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
403 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
403 1 2 1 1 94 LYS HB3 . 94 . HB1 1 1
404 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
404 1 2 1 1 94 LYS QE . 94 . HE# 1 1
405 1 1 1 1 81 SER HA . 81 . HA 1 1
405 1 2 1 1 82 GLU H . 82 . HN 1 1
406 1 1 1 1 81 SER QB . 81 . HB# 1 1
406 1 2 1 1 82 GLU H . 82 . HN 1 1
407 1 1 1 1 81 SER H . 81 . HN 1 1
407 1 2 1 1 81 SER QB . 81 . HB# 1 1
408 1 1 1 1 81 SER H . 81 . HN 1 1
408 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
409 1 1 1 1 81 SER H . 81 . HN 1 1
409 1 2 1 1 93 ILE HB . 93 . HB 1 1
410 1 1 1 1 82 GLU HA . 82 . HA 1 1
410 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
411 1 1 1 1 82 GLU HA . 82 . HA 1 1
411 1 2 1 1 83 PRO HD3 . 83 . HD1 1 1
412 1 1 1 1 82 GLU HA . 82 . HA 1 1
412 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
413 1 1 1 1 82 GLU HG3 . 82 . HG1 1 1
413 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
414 1 1 1 1 82 GLU H . 82 . HN 1 1
414 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1
415 1 1 1 1 82 GLU H . 82 . HN 1 1
415 1 2 1 1 82 GLU HB2 . 82 . HB2 1 1
416 1 1 1 1 82 GLU H . 82 . HN 1 1
416 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1
417 1 1 1 1 83 PRO HA . 83 . HA 1 1
417 1 2 1 1 84 VAL H . 84 . HN 1 1
418 1 1 1 1 84 VAL HA . 84 . HA 1 1
418 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
419 1 1 1 1 84 VAL HA . 84 . HA 1 1
419 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
420 1 1 1 1 84 VAL HA . 84 . HA 1 1
420 1 2 1 1 85 LYS H . 85 . HN 1 1
421 1 1 1 1 84 VAL HB . 84 . HB 1 1
421 1 2 1 1 91 HIS H . 91 . HN 1 1
422 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
422 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
423 1 1 1 1 84 VAL H . 84 . HN 1 1
423 1 2 1 1 84 VAL HB . 84 . HB 1 1
424 1 1 1 1 85 LYS HA . 85 . HA 1 1
424 1 2 1 1 85 LYS QG . 85 . HG# 1 1
425 1 1 1 1 85 LYS HA . 85 . HA 1 1
425 1 2 1 1 90 TYR HA . 90 . HA 1 1
426 1 1 1 1 85 LYS QE . 85 . HE# 1 1
426 1 2 1 1 85 LYS QG . 85 . HG# 1 1
427 1 1 1 1 85 LYS H . 85 . HN 1 1
427 1 2 1 1 85 LYS QB . 85 . HB# 1 1
428 1 1 1 1 86 SER QB . 86 . HB# 1 1
428 1 2 1 1 89 GLY H . 89 . HN 1 1
429 1 1 1 1 87 GLU H . 87 . HN 1 1
429 1 2 1 1 87 GLU QB . 87 . HB# 1 1
430 1 1 1 1 88 PHE HA . 88 . HA 1 1
430 1 2 1 1 88 PHE QD . 88 . HD1 1 1
431 1 1 1 1 88 PHE HB3 . 88 . HB1 1 1
431 1 2 1 1 89 GLY H . 89 . HN 1 1
432 1 1 1 1 88 PHE HB2 . 88 . HB2 1 1
432 1 2 1 1 89 GLY H . 89 . HN 1 1
433 1 1 1 1 88 PHE H . 88 . HN 1 1
433 1 2 1 1 88 PHE HB3 . 88 . HB1 1 1
434 1 1 1 1 88 PHE H . 88 . HN 1 1
434 1 2 1 1 88 PHE HB2 . 88 . HB2 1 1
435 1 1 1 1 88 PHE H . 88 . HN 1 1
435 1 2 1 1 88 PHE QD . 88 . HD1 1 1
436 1 1 1 1 89 GLY HA2 . 89 . HA2 1 1
436 1 2 1 1 90 TYR H . 90 . HN 1 1
437 1 1 1 1 8 ASP QB . 8 . HB# 1 1
437 1 2 1 1 9 LYS H . 9 . HN 1 1
438 1 1 1 1 90 TYR HA . 90 . HA 1 1
438 1 2 1 1 91 HIS H . 91 . HN 1 1
439 1 1 1 1 91 HIS HB2 . 91 . HB2 1 1
439 1 2 1 1 92 VAL H . 92 . HN 1 1
440 1 1 1 1 91 HIS H . 91 . HN 1 1
440 1 2 1 1 91 HIS HB3 . 91 . HB1 1 1
441 1 1 1 1 91 HIS H . 91 . HN 1 1
441 1 2 1 1 91 HIS HD1 . 91 . HD1 1 1
442 1 1 1 1 92 VAL HA . 92 . HA 1 1
442 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
443 1 1 1 1 92 VAL H . 92 . HN 1 1
443 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
444 1 1 1 1 93 ILE HA . 93 . HA 1 1
444 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
445 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
445 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
446 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
446 1 2 1 1 94 LYS H . 94 . HN 1 1
447 1 1 1 1 94 LYS HA . 94 . HA 1 1
447 1 2 1 1 95 ARG H . 95 . HN 1 1
448 1 1 1 1 94 LYS HD3 . 94 . HD1 1 1
448 1 2 1 1 95 ARG H . 95 . HN 1 1
449 1 1 1 1 94 LYS HD2 . 94 . HD2 1 1
449 1 2 1 1 95 ARG H . 95 . HN 1 1
450 1 1 1 1 94 LYS QD . 94 . HD# 1 1
450 1 2 1 1 95 ARG H . 95 . HN 1 1
451 1 1 1 1 95 ARG HA . 95 . HA 1 1
451 1 2 1 1 96 LEU H . 96 . HN 1 1
452 1 1 1 1 95 ARG QG . 95 . HG# 1 1
452 1 2 1 1 96 LEU H . 96 . HN 1 1
453 1 1 1 1 95 ARG QG . 95 . HG# 1 1
453 1 2 1 1 97 GLY H . 97 . HN 1 1
454 1 1 1 1 95 ARG H . 95 . HN 1 1
454 1 2 1 1 95 ARG HB3 . 95 . HB1 1 1
455 1 1 1 1 95 ARG H . 95 . HN 1 1
455 1 2 1 1 95 ARG HB2 . 95 . HB2 1 1
456 1 1 1 1 96 LEU HB3 . 96 . HB1 1 1
456 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
457 1 1 1 1 96 LEU HB3 . 96 . HB1 1 1
457 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
458 1 1 1 1 96 LEU HB2 . 96 . HB2 1 1
458 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
459 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1
459 1 2 1 1 97 GLY HA3 . 97 . HA1 1 1
460 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1
460 1 2 1 1 97 GLY H . 97 . HN 1 1
461 1 1 1 1 96 LEU H . 96 . HN 1 1
461 1 2 1 1 96 LEU HB2 . 96 . HB2 1 1
462 1 1 1 1 96 LEU H . 96 . HN 1 1
462 1 2 1 1 96 LEU HG . 96 . HG 1 1
463 1 1 1 1 96 LEU H . 96 . HN 1 1
463 1 2 1 1 97 GLY H . 97 . HN 1 1
464 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
464 1 2 1 1 10 ILE H . 10 . HN 1 1
465 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
465 1 2 1 1 59 PHE H . 59 . HN 1 1
466 1 1 1 1 9 LYS HG3 . 9 . HG1 1 1
466 1 2 1 1 60 GLY H . 60 . HN 1 1
467 1 1 1 1 9 LYS QE . 9 . HE# 1 1
467 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1
468 1 1 1 1 9 LYS H . 9 . HN 1 1
468 1 2 1 1 9 LYS HB3 . 9 . HB1 1 1
469 1 1 1 1 9 LYS H . 9 . HN 1 1
469 1 2 1 1 9 LYS HD3 . 9 . HD1 1 1
470 1 1 1 1 9 LYS H . 9 . HN 1 1
470 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1
471 1 1 1 1 10 ILE HA . 10 . HA 1 1
471 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
472 1 1 1 1 10 ILE HB . 10 . HB 1 1
472 1 2 1 1 11 LYS HA . 11 . HA 1 1
473 1 1 1 1 10 ILE HB . 10 . HB 1 1
473 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
474 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
474 1 2 1 1 11 LYS H . 11 . HN 1 1
475 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
475 1 2 1 1 72 ALA HA . 72 . HA 1 1
476 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
476 1 2 1 1 73 PHE HB3 . 73 . HB1 1 1
477 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
477 1 2 1 1 73 PHE HB2 . 73 . HB2 1 1
478 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
478 1 2 1 1 73 PHE QD . 73 . HD1 1 1
479 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
479 1 2 1 1 73 PHE H . 73 . HN 1 1
480 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
480 1 2 1 1 74 ARG H . 74 . HN 1 1
481 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
481 1 2 1 1 11 LYS H . 11 . HN 1 1
482 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
482 1 2 1 1 11 LYS H . 11 . HN 1 1
483 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
483 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
484 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
484 1 2 1 1 11 LYS H . 11 . HN 1 1
485 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
485 1 2 1 1 12 CYS H . 12 . HN 1 1
486 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
486 1 2 1 1 73 PHE HA . 73 . HA 1 1
487 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
487 1 2 1 1 74 ARG H . 74 . HN 1 1
488 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
488 1 2 1 1 76 GLN HG3 . 76 . HG1 1 1
489 1 1 1 1 10 ILE H . 10 . HN 1 1
489 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
490 1 1 1 1 10 ILE H . 10 . HN 1 1
490 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
491 1 1 1 1 10 ILE H . 10 . HN 1 1
491 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
492 1 1 1 1 10 ILE H . 10 . HN 1 1
492 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
493 1 1 1 1 10 ILE H . 10 . HN 1 1
493 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
494 1 1 1 1 10 ILE H . 10 . HN 1 1
494 1 2 1 1 11 LYS H . 11 . HN 1 1
495 1 1 1 1 10 ILE H . 10 . HN 1 1
495 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
496 1 1 1 1 10 ILE H . 10 . HN 1 1
496 1 2 1 1 60 GLY HA3 . 60 . HA1 1 1
497 1 1 1 1 10 ILE H . 10 . HN 1 1
497 1 2 1 1 60 GLY H . 60 . HN 1 1
498 1 1 1 1 11 LYS HA . 11 . HA 1 1
498 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
499 1 1 1 1 11 LYS HA . 11 . HA 1 1
499 1 2 1 1 58 TYR HA . 58 . HA 1 1
500 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
500 1 2 1 1 11 LYS QE . 11 . HE# 1 1
501 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
501 1 2 1 1 58 TYR HA . 58 . HA 1 1
502 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
502 1 2 1 1 97 GLY HA3 . 97 . HA1 1 1
503 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
503 1 2 1 1 97 GLY HA2 . 97 . HA2 1 1
504 1 1 1 1 11 LYS HG3 . 11 . HG1 1 1
504 1 2 1 1 58 TYR HA . 58 . HA 1 1
505 1 1 1 1 11 LYS HG3 . 11 . HG1 1 1
505 1 2 1 1 58 TYR H . 58 . HN 1 1
506 1 1 1 1 11 LYS H . 11 . HN 1 1
506 1 2 1 1 11 LYS HB3 . 11 . HB1 1 1
507 1 1 1 1 11 LYS H . 11 . HN 1 1
507 1 2 1 1 11 LYS HB2 . 11 . HB2 1 1
508 1 1 1 1 11 LYS H . 11 . HN 1 1
508 1 2 1 1 12 CYS H . 12 . HN 1 1
509 1 1 1 1 11 LYS H . 11 . HN 1 1
509 1 2 1 1 58 TYR HA . 58 . HA 1 1
510 1 1 1 1 12 CYS HA . 12 . HA 1 1
510 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
511 1 1 1 1 12 CYS HA . 12 . HA 1 1
511 1 2 1 1 95 ARG HA . 95 . HA 1 1
512 1 1 1 1 12 CYS HA . 12 . HA 1 1
512 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
513 1 1 1 1 12 CYS HA . 12 . HA 1 1
513 1 2 1 1 96 LEU HG . 96 . HG 1 1
514 1 1 1 1 12 CYS HA . 12 . HA 1 1
514 1 2 1 1 97 GLY H . 97 . HN 1 1
515 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
515 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
516 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
516 1 2 1 1 95 ARG HA . 95 . HA 1 1
517 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
517 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
518 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
518 1 2 1 1 95 ARG H . 95 . HN 1 1
519 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
519 1 2 1 1 96 LEU H . 96 . HN 1 1
520 1 1 1 1 12 CYS H . 12 . HN 1 1
520 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
521 1 1 1 1 12 CYS H . 12 . HN 1 1
521 1 2 1 1 13 SER H . 13 . HN 1 1
522 1 1 1 1 12 CYS H . 12 . HN 1 1
522 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
523 1 1 1 1 12 CYS H . 12 . HN 1 1
523 1 2 1 1 56 LEU H . 56 . HN 1 1
524 1 1 1 1 12 CYS H . 12 . HN 1 1
524 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
525 1 1 1 1 12 CYS H . 12 . HN 1 1
525 1 2 1 1 95 ARG HA . 95 . HA 1 1
526 1 1 1 1 13 SER HA . 13 . HA 1 1
526 1 2 1 1 55 SER H . 55 . HN 1 1
527 1 1 1 1 13 SER HA . 13 . HA 1 1
527 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
528 1 1 1 1 13 SER HA . 13 . HA 1 1
528 1 2 1 1 56 LEU H . 56 . HN 1 1
529 1 1 1 1 13 SER QB . 13 . HB# 1 1
529 1 2 1 1 14 HIS H . 14 . HN 1 1
530 1 1 1 1 13 SER QB . 13 . HB# 1 1
530 1 2 1 1 56 LEU H . 56 . HN 1 1
531 1 1 1 1 13 SER H . 13 . HN 1 1
531 1 2 1 1 14 HIS H . 14 . HN 1 1
532 1 1 1 1 13 SER H . 13 . HN 1 1
532 1 2 1 1 95 ARG H . 95 . HN 1 1
533 1 1 1 1 13 SER H . 13 . HN 1 1
533 1 2 1 1 96 LEU H . 96 . HN 1 1
534 1 1 1 1 14 HIS HA . 14 . HA 1 1
534 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
535 1 1 1 1 14 HIS HA . 14 . HA 1 1
535 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
536 1 1 1 1 14 HIS HA . 14 . HA 1 1
536 1 2 1 1 92 VAL HB . 92 . HB 1 1
537 1 1 1 1 14 HIS HA . 14 . HA 1 1
537 1 2 1 1 93 ILE HA . 93 . HA 1 1
538 1 1 1 1 14 HIS HA . 14 . HA 1 1
538 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
539 1 1 1 1 14 HIS QB . 14 . HB# 1 1
539 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
540 1 1 1 1 14 HIS QB . 14 . HB# 1 1
540 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
541 1 1 1 1 14 HIS QB . 14 . HB# 1 1
541 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
542 1 1 1 1 14 HIS QB . 14 . HB# 1 1
542 1 2 1 1 92 VAL H . 92 . HN 1 1
543 1 1 1 1 14 HIS QB . 14 . HB# 1 1
543 1 2 1 1 93 ILE HA . 93 . HA 1 1
544 1 1 1 1 14 HIS QB . 14 . HB# 1 1
544 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
545 1 1 1 1 14 HIS HE1 . 14 . HE1 1 1
545 1 2 1 1 91 HIS HE1 . 91 . HE1 1 1
546 1 1 1 1 14 HIS H . 14 . HN 1 1
546 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
547 1 1 1 1 14 HIS H . 14 . HN 1 1
547 1 2 1 1 15 ILE H . 15 . HN 1 1
548 1 1 1 1 14 HIS H . 14 . HN 1 1
548 1 2 1 1 54 GLY HA3 . 54 . HA1 1 1
549 1 1 1 1 14 HIS H . 14 . HN 1 1
549 1 2 1 1 54 GLY HA2 . 54 . HA2 1 1
550 1 1 1 1 14 HIS H . 14 . HN 1 1
550 1 2 1 1 55 SER HA . 55 . HA 1 1
551 1 1 1 1 14 HIS H . 14 . HN 1 1
551 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
552 1 1 1 1 14 HIS H . 14 . HN 1 1
552 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
553 1 1 1 1 14 HIS H . 14 . HN 1 1
553 1 2 1 1 56 LEU H . 56 . HN 1 1
554 1 1 1 1 15 ILE HA . 15 . HA 1 1
554 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
555 1 1 1 1 15 ILE HA . 15 . HA 1 1
555 1 2 1 1 44 SER HA . 44 . HA 1 1
556 1 1 1 1 15 ILE HA . 15 . HA 1 1
556 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
557 1 1 1 1 15 ILE HA . 15 . HA 1 1
557 1 2 1 1 46 ASP H . 46 . HN 1 1
558 1 1 1 1 15 ILE HB . 15 . HB 1 1
558 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
559 1 1 1 1 15 ILE HB . 15 . HB 1 1
559 1 2 1 1 92 VAL HB . 92 . HB 1 1
560 1 1 1 1 15 ILE HB . 15 . HB 1 1
560 1 2 1 1 92 VAL H . 92 . HN 1 1
561 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
561 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
562 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
562 1 2 1 1 30 LEU HG . 30 . HG 1 1
563 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
563 1 2 1 1 36 PHE HA . 36 . HA 1 1
564 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
564 1 2 1 1 36 PHE HB3 . 36 . HB1 1 1
565 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
565 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
566 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
566 1 2 1 1 40 ALA H . 40 . HN 1 1
567 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
567 1 2 1 1 92 VAL HB . 92 . HB 1 1
568 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
568 1 2 1 1 92 VAL H . 92 . HN 1 1
569 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
569 1 2 1 1 94 LYS H . 94 . HN 1 1
570 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
570 1 2 1 1 40 ALA HA . 40 . HA 1 1
571 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
571 1 2 1 1 40 ALA MB . 40 . HB# 1 1
572 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
572 1 2 1 1 40 ALA H . 40 . HN 1 1
573 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
573 1 2 1 1 40 ALA HA . 40 . HA 1 1
574 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
574 1 2 1 1 44 SER HB3 . 44 . HB1 1 1
575 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
575 1 2 1 1 17 VAL H . 17 . HN 1 1
576 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
576 1 2 1 1 40 ALA HA . 40 . HA 1 1
577 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
577 1 2 1 1 40 ALA MB . 40 . HB# 1 1
578 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
578 1 2 1 1 43 LEU H . 43 . HN 1 1
579 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
579 1 2 1 1 44 SER HA . 44 . HA 1 1
580 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
580 1 2 1 1 44 SER H . 44 . HN 1 1
581 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
581 1 2 1 1 45 ILE H . 45 . HN 1 1
582 1 1 1 1 15 ILE H . 15 . HN 1 1
582 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
583 1 1 1 1 15 ILE H . 15 . HN 1 1
583 1 2 1 1 16 LEU HA . 16 . HA 1 1
584 1 1 1 1 15 ILE H . 15 . HN 1 1
584 1 2 1 1 91 HIS HA . 91 . HA 1 1
585 1 1 1 1 15 ILE H . 15 . HN 1 1
585 1 2 1 1 92 VAL HA . 92 . HA 1 1
586 1 1 1 1 16 LEU HA . 16 . HA 1 1
586 1 2 1 1 46 ASP H . 46 . HN 1 1
587 1 1 1 1 16 LEU HA . 16 . HA 1 1
587 1 2 1 1 91 HIS HA . 91 . HA 1 1
588 1 1 1 1 16 LEU HA . 16 . HA 1 1
588 1 2 1 1 92 VAL H . 92 . HN 1 1
589 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
589 1 2 1 1 46 ASP HB3 . 46 . HB1 1 1
590 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
590 1 2 1 1 46 ASP HB2 . 46 . HB2 1 1
591 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
591 1 2 1 1 17 VAL H . 17 . HN 1 1
592 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
592 1 2 1 1 44 SER HA . 44 . HA 1 1
593 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
593 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
594 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
594 1 2 1 1 88 PHE HB3 . 88 . HB1 1 1
595 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
595 1 2 1 1 89 GLY H . 89 . HN 1 1
596 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
596 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
597 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
597 1 2 1 1 88 PHE HB3 . 88 . HB1 1 1
598 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
598 1 2 1 1 89 GLY H . 89 . HN 1 1
599 1 1 1 1 16 LEU HG . 16 . HG 1 1
599 1 2 1 1 17 VAL H . 17 . HN 1 1
600 1 1 1 1 16 LEU HG . 16 . HG 1 1
600 1 2 1 1 90 TYR H . 90 . HN 1 1
601 1 1 1 1 16 LEU H . 16 . HN 1 1
601 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
602 1 1 1 1 16 LEU H . 16 . HN 1 1
602 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
603 1 1 1 1 16 LEU H . 16 . HN 1 1
603 1 2 1 1 17 VAL H . 17 . HN 1 1
604 1 1 1 1 16 LEU H . 16 . HN 1 1
604 1 2 1 1 44 SER HA . 44 . HA 1 1
605 1 1 1 1 16 LEU H . 16 . HN 1 1
605 1 2 1 1 44 SER HB3 . 44 . HB1 1 1
606 1 1 1 1 16 LEU H . 16 . HN 1 1
606 1 2 1 1 46 ASP HB3 . 46 . HB1 1 1
607 1 1 1 1 16 LEU H . 16 . HN 1 1
607 1 2 1 1 91 HIS HA . 91 . HA 1 1
608 1 1 1 1 16 LEU QD . 16 . HD1# 1 1
608 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
609 1 1 1 1 16 LEU QD . 16 . HD1# 1 1
609 1 2 1 1 45 ILE H . 45 . HN 1 1
610 1 1 1 1 16 LEU QD . 16 . HD1# 1 1
610 1 2 1 1 46 ASP HB3 . 46 . HB1 1 1
611 1 1 1 1 16 LEU QD . 16 . HD1# 1 1
611 1 2 1 1 46 ASP H . 46 . HN 1 1
612 1 1 1 1 16 LEU QD . 16 . HD1# 1 1
612 1 2 1 1 88 PHE HA . 88 . HA 1 1
613 1 1 1 1 16 LEU QD . 16 . HD1# 1 1
613 1 2 1 1 88 PHE HB3 . 88 . HB1 1 1
614 1 1 1 1 16 LEU QD . 16 . HD1# 1 1
614 1 2 1 1 89 GLY HA3 . 89 . HA1 1 1
615 1 1 1 1 16 LEU QD . 16 . HD1# 1 1
615 1 2 1 1 89 GLY H . 89 . HN 1 1
616 1 1 1 1 16 LEU QD . 16 . HD1# 1 1
616 1 2 1 1 90 TYR HA . 90 . HA 1 1
617 1 1 1 1 16 LEU QD . 16 . HD1# 1 1
617 1 2 1 1 90 TYR H . 90 . HN 1 1
618 1 1 1 1 16 LEU QD . 16 . HD1# 1 1
618 1 2 1 1 91 HIS HA . 91 . HA 1 1
619 1 1 1 1 16 LEU QD . 16 . HD1# 1 1
619 1 2 1 1 91 HIS H . 91 . HN 1 1
620 1 1 1 1 17 VAL HA . 17 . HA 1 1
620 1 2 1 1 19 LYS H . 19 . HN 1 1
621 1 1 1 1 17 VAL HA . 17 . HA 1 1
621 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
622 1 1 1 1 17 VAL HA . 17 . HA 1 1
622 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1
623 1 1 1 1 17 VAL HA . 17 . HA 1 1
623 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
624 1 1 1 1 17 VAL HA . 17 . HA 1 1
624 1 2 1 1 45 ILE H . 45 . HN 1 1
625 1 1 1 1 17 VAL HB . 17 . HB 1 1
625 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
626 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
626 1 2 1 1 18 LYS H . 18 . HN 1 1
627 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
627 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
628 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
628 1 2 1 1 43 LEU HA . 43 . HA 1 1
629 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
629 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
630 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
630 1 2 1 1 44 SER HA . 44 . HA 1 1
631 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
631 1 2 1 1 44 SER HB3 . 44 . HB1 1 1
632 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
632 1 2 1 1 44 SER H . 44 . HN 1 1
633 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
633 1 2 1 1 45 ILE H . 45 . HN 1 1
634 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
634 1 2 1 1 18 LYS HA . 18 . HA 1 1
635 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
635 1 2 1 1 18 LYS H . 18 . HN 1 1
636 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
636 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1
637 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
637 1 2 1 1 22 GLU HA . 22 . HA 1 1
638 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
638 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1
639 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
639 1 2 1 1 22 GLU H . 22 . HN 1 1
640 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
640 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1
641 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
641 1 2 1 1 90 TYR QD . 90 . HD1 1 1
642 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
642 1 2 1 1 90 TYR H . 90 . HN 1 1
643 1 1 1 1 17 VAL H . 17 . HN 1 1
643 1 2 1 1 17 VAL HB . 17 . HB 1 1
644 1 1 1 1 17 VAL H . 17 . HN 1 1
644 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
645 1 1 1 1 17 VAL H . 17 . HN 1 1
645 1 2 1 1 18 LYS H . 18 . HN 1 1
646 1 1 1 1 18 LYS HA . 18 . HA 1 1
646 1 2 1 1 18 LYS QD . 18 . HD# 1 1
647 1 1 1 1 18 LYS HA . 18 . HA 1 1
647 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
648 1 1 1 1 18 LYS HA . 18 . HA 1 1
648 1 2 1 1 90 TYR HB3 . 90 . HB1 1 1
649 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
649 1 2 1 1 19 LYS H . 19 . HN 1 1
650 1 1 1 1 18 LYS QD . 18 . HD# 1 1
650 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
651 1 1 1 1 18 LYS QE . 18 . HE# 1 1
651 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
652 1 1 1 1 18 LYS QG . 18 . HG# 1 1
652 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
653 1 1 1 1 18 LYS H . 18 . HN 1 1
653 1 2 1 1 18 LYS HB3 . 18 . HB1 1 1
654 1 1 1 1 18 LYS H . 18 . HN 1 1
654 1 2 1 1 18 LYS HD3 . 18 . HD1 1 1
655 1 1 1 1 18 LYS H . 18 . HN 1 1
655 1 2 1 1 18 LYS HD2 . 18 . HD2 1 1
656 1 1 1 1 18 LYS H . 18 . HN 1 1
656 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
657 1 1 1 1 18 LYS H . 18 . HN 1 1
657 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
658 1 1 1 1 18 LYS H . 18 . HN 1 1
658 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
659 1 1 1 1 19 LYS HA . 19 . HA 1 1
659 1 2 1 1 19 LYS QD . 19 . HD# 1 1
660 1 1 1 1 19 LYS HB3 . 19 . HB1 1 1
660 1 2 1 1 22 GLU H . 22 . HN 1 1
661 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
661 1 2 1 1 19 LYS QE . 19 . HE# 1 1
662 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
662 1 2 1 1 20 GLN H . 20 . HN 1 1
663 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
663 1 2 1 1 22 GLU H . 22 . HN 1 1
664 1 1 1 1 1 GLY QA . 1 . HA# 1 1
664 1 2 1 1 2 PRO QG . 2 . HG# 1 1
665 1 1 1 1 20 GLN HA . 20 . HA 1 1
665 1 2 1 1 21 GLY HA3 . 21 . HA1 1 1
666 1 1 1 1 20 GLN HA . 20 . HA 1 1
666 1 2 1 1 22 GLU H . 22 . HN 1 1
667 1 1 1 1 20 GLN HA . 20 . HA 1 1
667 1 2 1 1 23 ALA H . 23 . HN 1 1
668 1 1 1 1 20 GLN H . 20 . HN 1 1
668 1 2 1 1 22 GLU H . 22 . HN 1 1
669 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
669 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
670 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
670 1 2 1 1 24 LEU H . 24 . HN 1 1
671 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
671 1 2 1 1 24 LEU H . 24 . HN 1 1
672 1 1 1 1 22 GLU HA . 22 . HA 1 1
672 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
673 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1
673 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
674 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1
674 1 2 1 1 25 ALA MB . 25 . HB# 1 1
675 1 1 1 1 22 GLU HG3 . 22 . HG1 1 1
675 1 2 1 1 23 ALA H . 23 . HN 1 1
676 1 1 1 1 22 GLU HG3 . 22 . HG1 1 1
676 1 2 1 1 25 ALA MB . 25 . HB# 1 1
677 1 1 1 1 22 GLU H . 22 . HN 1 1
677 1 2 1 1 23 ALA MB . 23 . HB# 1 1
678 1 1 1 1 22 GLU H . 22 . HN 1 1
678 1 2 1 1 24 LEU H . 24 . HN 1 1
679 1 1 1 1 22 GLU H . 22 . HN 1 1
679 1 2 1 1 25 ALA MB . 25 . HB# 1 1
680 1 1 1 1 22 GLU H . 22 . HN 1 1
680 1 2 1 1 25 ALA H . 25 . HN 1 1
681 1 1 1 1 23 ALA HA . 23 . HA 1 1
681 1 2 1 1 25 ALA H . 25 . HN 1 1
682 1 1 1 1 23 ALA HA . 23 . HA 1 1
682 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
683 1 1 1 1 23 ALA HA . 23 . HA 1 1
683 1 2 1 1 26 VAL H . 26 . HN 1 1
684 1 1 1 1 23 ALA MB . 23 . HB# 1 1
684 1 2 1 1 24 LEU HA . 24 . HA 1 1
685 1 1 1 1 23 ALA MB . 23 . HB# 1 1
685 1 2 1 1 24 LEU H . 24 . HN 1 1
686 1 1 1 1 23 ALA MB . 23 . HB# 1 1
686 1 2 1 1 25 ALA H . 25 . HN 1 1
687 1 1 1 1 23 ALA MB . 23 . HB# 1 1
687 1 2 1 1 83 PRO HA . 83 . HA 1 1
688 1 1 1 1 23 ALA MB . 23 . HB# 1 1
688 1 2 1 1 90 TYR HA . 90 . HA 1 1
689 1 1 1 1 23 ALA MB . 23 . HB# 1 1
689 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1
690 1 1 1 1 23 ALA MB . 23 . HB# 1 1
690 1 2 1 1 90 TYR QD . 90 . HD1 1 1
691 1 1 1 1 23 ALA MB . 23 . HB# 1 1
691 1 2 1 1 90 TYR H . 90 . HN 1 1
692 1 1 1 1 23 ALA H . 23 . HN 1 1
692 1 2 1 1 25 ALA MB . 25 . HB# 1 1
693 1 1 1 1 23 ALA H . 23 . HN 1 1
693 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
694 1 1 1 1 23 ALA H . 23 . HN 1 1
694 1 2 1 1 26 VAL H . 26 . HN 1 1
695 1 1 1 1 24 LEU HA . 24 . HA 1 1
695 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
696 1 1 1 1 24 LEU HA . 24 . HA 1 1
696 1 2 1 1 24 LEU HG . 24 . HG 1 1
697 1 1 1 1 24 LEU HA . 24 . HA 1 1
697 1 2 1 1 27 GLN HG2 . 27 . HG2 1 1
698 1 1 1 1 24 LEU HA . 24 . HA 1 1
698 1 2 1 1 27 GLN H . 27 . HN 1 1
699 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
699 1 2 1 1 25 ALA H . 25 . HN 1 1
700 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
700 1 2 1 1 25 ALA MB . 25 . HB# 1 1
701 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
701 1 2 1 1 25 ALA HA . 25 . HA 1 1
702 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
702 1 2 1 1 25 ALA H . 25 . HN 1 1
703 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
703 1 2 1 1 27 GLN HB3 . 27 . HB1 1 1
704 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
704 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
705 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
705 1 2 1 1 27 GLN HB3 . 27 . HB1 1 1
706 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
706 1 2 1 1 27 GLN HE21 . 27 . HE21 1 1
707 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
707 1 2 1 1 27 GLN HG2 . 27 . HG2 1 1
708 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
708 1 2 1 1 83 PRO HD3 . 83 . HD1 1 1
709 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
709 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
710 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
710 1 2 1 1 83 PRO HG2 . 83 . HG2 1 1
711 1 1 1 1 24 LEU H . 24 . HN 1 1
711 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
712 1 1 1 1 24 LEU H . 24 . HN 1 1
712 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
713 1 1 1 1 24 LEU H . 24 . HN 1 1
713 1 2 1 1 25 ALA MB . 25 . HB# 1 1
714 1 1 1 1 25 ALA HA . 25 . HA 1 1
714 1 2 1 1 27 GLN H . 27 . HN 1 1
715 1 1 1 1 25 ALA HA . 25 . HA 1 1
715 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
716 1 1 1 1 25 ALA HA . 25 . HA 1 1
716 1 2 1 1 28 GLU H . 28 . HN 1 1
717 1 1 1 1 25 ALA MB . 25 . HB# 1 1
717 1 2 1 1 26 VAL HA . 26 . HA 1 1
718 1 1 1 1 25 ALA MB . 25 . HB# 1 1
718 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
719 1 1 1 1 25 ALA MB . 25 . HB# 1 1
719 1 2 1 1 28 GLU H . 28 . HN 1 1
720 1 1 1 1 25 ALA MB . 25 . HB# 1 1
720 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
721 1 1 1 1 25 ALA H . 25 . HN 1 1
721 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
722 1 1 1 1 25 ALA H . 25 . HN 1 1
722 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
723 1 1 1 1 26 VAL HA . 26 . HA 1 1
723 1 2 1 1 28 GLU H . 28 . HN 1 1
724 1 1 1 1 26 VAL HA . 26 . HA 1 1
724 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
725 1 1 1 1 26 VAL HA . 26 . HA 1 1
725 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
726 1 1 1 1 26 VAL HA . 26 . HA 1 1
726 1 2 1 1 30 LEU H . 30 . HN 1 1
727 1 1 1 1 26 VAL HB . 26 . HB 1 1
727 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
728 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
728 1 2 1 1 27 GLN H . 27 . HN 1 1
729 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
729 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
730 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
730 1 2 1 1 27 GLN H . 27 . HN 1 1
731 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
731 1 2 1 1 28 GLU H . 28 . HN 1 1
732 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
732 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
733 1 1 1 1 26 VAL H . 26 . HN 1 1
733 1 2 1 1 28 GLU H . 28 . HN 1 1
734 1 1 1 1 27 GLN HA . 27 . HA 1 1
734 1 2 1 1 27 GLN HG3 . 27 . HG1 1 1
735 1 1 1 1 27 GLN HA . 27 . HA 1 1
735 1 2 1 1 27 GLN HG2 . 27 . HG2 1 1
736 1 1 1 1 27 GLN HA . 27 . HA 1 1
736 1 2 1 1 29 ARG H . 29 . HN 1 1
737 1 1 1 1 27 GLN HA . 27 . HA 1 1
737 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
738 1 1 1 1 27 GLN HA . 27 . HA 1 1
738 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
739 1 1 1 1 27 GLN HA . 27 . HA 1 1
739 1 2 1 1 30 LEU H . 30 . HN 1 1
740 1 1 1 1 27 GLN HB3 . 27 . HB1 1 1
740 1 2 1 1 27 GLN HE21 . 27 . HE21 1 1
741 1 1 1 1 27 GLN HB3 . 27 . HB1 1 1
741 1 2 1 1 27 GLN HE22 . 27 . HE22 1 1
742 1 1 1 1 27 GLN HB2 . 27 . HB2 1 1
742 1 2 1 1 27 GLN HE21 . 27 . HE21 1 1
743 1 1 1 1 27 GLN HE21 . 27 . HE21 1 1
743 1 2 1 1 80 VAL HB . 80 . HB 1 1
744 1 1 1 1 27 GLN HE21 . 27 . HE21 1 1
744 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
745 1 1 1 1 27 GLN HE21 . 27 . HE21 1 1
745 1 2 1 1 82 GLU HA . 82 . HA 1 1
746 1 1 1 1 27 GLN HE21 . 27 . HE21 1 1
746 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
747 1 1 1 1 27 GLN HG3 . 27 . HG1 1 1
747 1 2 1 1 80 VAL MG2 . 80 . HG2# 1 1
748 1 1 1 1 27 GLN HG2 . 27 . HG2 1 1
748 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
749 1 1 1 1 28 GLU H . 28 . HN 1 1
749 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
750 1 1 1 1 28 GLU H . 28 . HN 1 1
750 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
751 1 1 1 1 28 GLU H . 28 . HN 1 1
751 1 2 1 1 30 LEU H . 30 . HN 1 1
752 1 1 1 1 28 GLU H . 28 . HN 1 1
752 1 2 1 1 80 VAL MG2 . 80 . HG2# 1 1
753 1 1 1 1 29 ARG HA . 29 . HA 1 1
753 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
754 1 1 1 1 29 ARG HA . 29 . HA 1 1
754 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
755 1 1 1 1 29 ARG HA . 29 . HA 1 1
755 1 2 1 1 29 ARG QD . 29 . HD# 1 1
756 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
756 1 2 1 1 32 ALA MB . 32 . HB# 1 1
757 1 1 1 1 29 ARG H . 29 . HN 1 1
757 1 2 1 1 30 LEU H . 30 . HN 1 1
758 1 1 1 1 30 LEU HA . 30 . HA 1 1
758 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
759 1 1 1 1 30 LEU HA . 30 . HA 1 1
759 1 2 1 1 39 LEU HG . 39 . HG 1 1
760 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
760 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
761 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
761 1 2 1 1 31 LYS HD3 . 31 . HD1 1 1
762 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
762 1 2 1 1 31 LYS HD2 . 31 . HD2 1 1
763 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
763 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
764 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
764 1 2 1 1 80 VAL MG2 . 80 . HG2# 1 1
765 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
765 1 2 1 1 80 VAL MG2 . 80 . HG2# 1 1
766 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
766 1 2 1 1 31 LYS HD3 . 31 . HD1 1 1
767 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
767 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
768 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
768 1 2 1 1 31 LYS H . 31 . HN 1 1
769 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
769 1 2 1 1 35 LYS HA . 35 . HA 1 1
770 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
770 1 2 1 1 35 LYS H . 35 . HN 1 1
771 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
771 1 2 1 1 36 PHE HB3 . 36 . HB1 1 1
772 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
772 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
773 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
773 1 2 1 1 36 PHE HA . 36 . HA 1 1
774 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
774 1 2 1 1 39 LEU HA . 39 . HA 1 1
775 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
775 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
776 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
776 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
777 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
777 1 2 1 1 39 LEU H . 39 . HN 1 1
778 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
778 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
779 1 1 1 1 30 LEU HG . 30 . HG 1 1
779 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
780 1 1 1 1 30 LEU HG . 30 . HG 1 1
780 1 2 1 1 94 LYS HB3 . 94 . HB1 1 1
781 1 1 1 1 30 LEU H . 30 . HN 1 1
781 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
782 1 1 1 1 30 LEU H . 30 . HN 1 1
782 1 2 1 1 31 LYS HD2 . 31 . HD2 1 1
783 1 1 1 1 30 LEU H . 30 . HN 1 1
783 1 2 1 1 31 LYS H . 31 . HN 1 1
784 1 1 1 1 31 LYS HA . 31 . HA 1 1
784 1 2 1 1 31 LYS HD2 . 31 . HD2 1 1
785 1 1 1 1 31 LYS HA . 31 . HA 1 1
785 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
786 1 1 1 1 31 LYS HA . 31 . HA 1 1
786 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
787 1 1 1 1 31 LYS HA . 31 . HA 1 1
787 1 2 1 1 32 ALA HA . 32 . HA 1 1
788 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
788 1 2 1 1 31 LYS QE . 31 . HE# 1 1
789 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
789 1 2 1 1 32 ALA H . 32 . HN 1 1
790 1 1 1 1 31 LYS HD3 . 31 . HD1 1 1
790 1 2 1 1 80 VAL MG2 . 80 . HG2# 1 1
791 1 1 1 1 31 LYS QE . 31 . HE# 1 1
791 1 2 1 1 80 VAL MG2 . 80 . HG2# 1 1
792 1 1 1 1 31 LYS H . 31 . HN 1 1
792 1 2 1 1 31 LYS QE . 31 . HE# 1 1
793 1 1 1 1 31 LYS H . 31 . HN 1 1
793 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
794 1 1 1 1 32 ALA MB . 32 . HB# 1 1
794 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
795 1 1 1 1 32 ALA MB . 32 . HB# 1 1
795 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
796 1 1 1 1 33 GLY H . 33 . HN 1 1
796 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
797 1 1 1 1 34 GLU HA . 34 . HA 1 1
797 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
798 1 1 1 1 34 GLU HA . 34 . HA 1 1
798 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
799 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
799 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
800 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
800 1 2 1 1 38 LYS QE . 38 . HE# 1 1
801 1 1 1 1 34 GLU HG3 . 34 . HG1 1 1
801 1 2 1 1 35 LYS H . 35 . HN 1 1
802 1 1 1 1 34 GLU HG3 . 34 . HG1 1 1
802 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
803 1 1 1 1 34 GLU HG2 . 34 . HG2 1 1
803 1 2 1 1 35 LYS H . 35 . HN 1 1
804 1 1 1 1 34 GLU HG2 . 34 . HG2 1 1
804 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
805 1 1 1 1 34 GLU H . 34 . HN 1 1
805 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
806 1 1 1 1 34 GLU H . 34 . HN 1 1
806 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
807 1 1 1 1 34 GLU H . 34 . HN 1 1
807 1 2 1 1 35 LYS H . 35 . HN 1 1
808 1 1 1 1 34 GLU H . 34 . HN 1 1
808 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
809 1 1 1 1 35 LYS HA . 35 . HA 1 1
809 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
810 1 1 1 1 35 LYS HA . 35 . HA 1 1
810 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1
811 1 1 1 1 35 LYS HA . 35 . HA 1 1
811 1 2 1 1 36 PHE HA . 36 . HA 1 1
812 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1
812 1 2 1 1 37 GLY H . 37 . HN 1 1
813 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1
813 1 2 1 1 37 GLY H . 37 . HN 1 1
814 1 1 1 1 35 LYS QG . 35 . HG# 1 1
814 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
815 1 1 1 1 35 LYS H . 35 . HN 1 1
815 1 2 1 1 38 LYS H . 38 . HN 1 1
816 1 1 1 1 35 LYS H . 35 . HN 1 1
816 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
817 1 1 1 1 36 PHE HA . 36 . HA 1 1
817 1 2 1 1 36 PHE QD . 36 . HD1 1 1
818 1 1 1 1 36 PHE HA . 36 . HA 1 1
818 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
819 1 1 1 1 36 PHE HA . 36 . HA 1 1
819 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
820 1 1 1 1 36 PHE HA . 36 . HA 1 1
820 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
821 1 1 1 1 36 PHE HA . 36 . HA 1 1
821 1 2 1 1 39 LEU H . 39 . HN 1 1
822 1 1 1 1 36 PHE HA . 36 . HA 1 1
822 1 2 1 1 40 ALA H . 40 . HN 1 1
823 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1
823 1 2 1 1 37 GLY H . 37 . HN 1 1
824 1 1 1 1 36 PHE QD . 36 . HD1 1 1
824 1 2 1 1 37 GLY HA3 . 37 . HA1 1 1
825 1 1 1 1 36 PHE QD . 36 . HD1 1 1
825 1 2 1 1 40 ALA MB . 40 . HB# 1 1
826 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1
826 1 2 1 1 40 ALA MB . 40 . HB# 1 1
827 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1
827 1 2 1 1 53 ASP HA . 53 . HA 1 1
828 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
828 1 2 1 1 40 ALA MB . 40 . HB# 1 1
829 1 1 1 1 37 GLY H . 37 . HN 1 1
829 1 2 1 1 40 ALA MB . 40 . HB# 1 1
830 1 1 1 1 38 LYS HA . 38 . HA 1 1
830 1 2 1 1 38 LYS QD . 38 . HD# 1 1
831 1 1 1 1 38 LYS HA . 38 . HA 1 1
831 1 2 1 1 40 ALA H . 40 . HN 1 1
832 1 1 1 1 38 LYS HA . 38 . HA 1 1
832 1 2 1 1 41 LYS QG . 41 . HG# 1 1
833 1 1 1 1 38 LYS HA . 38 . HA 1 1
833 1 2 1 1 41 LYS H . 41 . HN 1 1
834 1 1 1 1 38 LYS HB3 . 38 . HB1 1 1
834 1 2 1 1 39 LEU H . 39 . HN 1 1
835 1 1 1 1 38 LYS HB2 . 38 . HB2 1 1
835 1 2 1 1 39 LEU H . 39 . HN 1 1
836 1 1 1 1 38 LYS QB . 38 . HB# 1 1
836 1 2 1 1 38 LYS QE . 38 . HE# 1 1
837 1 1 1 1 38 LYS QD . 38 . HD# 1 1
837 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
838 1 1 1 1 38 LYS QD . 38 . HD# 1 1
838 1 2 1 1 39 LEU H . 39 . HN 1 1
839 1 1 1 1 38 LYS QG . 38 . HG# 1 1
839 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
840 1 1 1 1 38 LYS H . 38 . HN 1 1
840 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
841 1 1 1 1 38 LYS H . 38 . HN 1 1
841 1 2 1 1 39 LEU H . 39 . HN 1 1
842 1 1 1 1 38 LYS H . 38 . HN 1 1
842 1 2 1 1 40 ALA H . 40 . HN 1 1
843 1 1 1 1 39 LEU HA . 39 . HA 1 1
843 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
844 1 1 1 1 39 LEU HA . 39 . HA 1 1
844 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
845 1 1 1 1 39 LEU HA . 39 . HA 1 1
845 1 2 1 1 42 GLU H . 42 . HN 1 1
846 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
846 1 2 1 1 40 ALA MB . 40 . HB# 1 1
847 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
847 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
848 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
848 1 2 1 1 40 ALA MB . 40 . HB# 1 1
849 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
849 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
850 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
850 1 2 1 1 40 ALA H . 40 . HN 1 1
851 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
851 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
852 1 1 1 1 39 LEU H . 39 . HN 1 1
852 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
853 1 1 1 1 39 LEU H . 39 . HN 1 1
853 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
854 1 1 1 1 39 LEU H . 39 . HN 1 1
854 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
855 1 1 1 1 39 LEU H . 39 . HN 1 1
855 1 2 1 1 40 ALA MB . 40 . HB# 1 1
856 1 1 1 1 39 LEU H . 39 . HN 1 1
856 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
857 1 1 1 1 3 MET HA . 3 . HA 1 1
857 1 2 1 1 4 GLY QA . 4 . HA# 1 1
858 1 1 1 1 40 ALA HA . 40 . HA 1 1
858 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
859 1 1 1 1 40 ALA MB . 40 . HB# 1 1
859 1 2 1 1 41 LYS HA . 41 . HA 1 1
860 1 1 1 1 40 ALA MB . 40 . HB# 1 1
860 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
861 1 1 1 1 40 ALA MB . 40 . HB# 1 1
861 1 2 1 1 50 ALA HA . 50 . HA 1 1
862 1 1 1 1 40 ALA MB . 40 . HB# 1 1
862 1 2 1 1 53 ASP HA . 53 . HA 1 1
863 1 1 1 1 40 ALA MB . 40 . HB# 1 1
863 1 2 1 1 53 ASP HB2 . 53 . HB2 1 1
864 1 1 1 1 40 ALA MB . 40 . HB# 1 1
864 1 2 1 1 54 GLY HA3 . 54 . HA1 1 1
865 1 1 1 1 40 ALA MB . 40 . HB# 1 1
865 1 2 1 1 54 GLY HA2 . 54 . HA2 1 1
866 1 1 1 1 40 ALA MB . 40 . HB# 1 1
866 1 2 1 1 54 GLY H . 54 . HN 1 1
867 1 1 1 1 40 ALA H . 40 . HN 1 1
867 1 2 1 1 41 LYS H . 41 . HN 1 1
868 1 1 1 1 40 ALA H . 40 . HN 1 1
868 1 2 1 1 53 ASP HA . 53 . HA 1 1
869 1 1 1 1 41 LYS QB . 41 . HB# 1 1
869 1 2 1 1 41 LYS QE . 41 . HE# 1 1
870 1 1 1 1 41 LYS QB . 41 . HB# 1 1
870 1 2 1 1 50 ALA MB . 50 . HB# 1 1
871 1 1 1 1 41 LYS H . 41 . HN 1 1
871 1 2 1 1 41 LYS QD . 41 . HD# 1 1
872 1 1 1 1 41 LYS H . 41 . HN 1 1
872 1 2 1 1 43 LEU H . 43 . HN 1 1
873 1 1 1 1 41 LYS H . 41 . HN 1 1
873 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
874 1 1 1 1 42 GLU H . 42 . HN 1 1
874 1 2 1 1 42 GLU QG . 42 . HG# 1 1
875 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
875 1 2 1 1 44 SER H . 44 . HN 1 1
876 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
876 1 2 1 1 44 SER H . 44 . HN 1 1
877 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
877 1 2 1 1 44 SER H . 44 . HN 1 1
878 1 1 1 1 43 LEU H . 43 . HN 1 1
878 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
879 1 1 1 1 43 LEU H . 43 . HN 1 1
879 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
880 1 1 1 1 44 SER HA . 44 . HA 1 1
880 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1
881 1 1 1 1 44 SER HA . 44 . HA 1 1
881 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
882 1 1 1 1 44 SER HB2 . 44 . HB2 1 1
882 1 2 1 1 45 ILE H . 45 . HN 1 1
883 1 1 1 1 44 SER H . 44 . HN 1 1
883 1 2 1 1 45 ILE H . 45 . HN 1 1
884 1 1 1 1 45 ILE HA . 45 . HA 1 1
884 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
885 1 1 1 1 45 ILE H . 45 . HN 1 1
885 1 2 1 1 45 ILE HB . 45 . HB 1 1
886 1 1 1 1 48 GLY QA . 48 . HA# 1 1
886 1 2 1 1 50 ALA H . 50 . HN 1 1
887 1 1 1 1 49 SER HA . 49 . HA 1 1
887 1 2 1 1 51 LYS H . 51 . HN 1 1
888 1 1 1 1 50 ALA MB . 50 . HB# 1 1
888 1 2 1 1 51 LYS QD . 51 . HD# 1 1
889 1 1 1 1 50 ALA MB . 50 . HB# 1 1
889 1 2 1 1 54 GLY H . 54 . HN 1 1
890 1 1 1 1 50 ALA H . 50 . HN 1 1
890 1 2 1 1 50 ALA MB . 50 . HB# 1 1
891 1 1 1 1 50 ALA H . 50 . HN 1 1
891 1 2 1 1 51 LYS H . 51 . HN 1 1
892 1 1 1 1 50 ALA H . 50 . HN 1 1
892 1 2 1 1 52 ARG H . 52 . HN 1 1
893 1 1 1 1 51 LYS HA . 51 . HA 1 1
893 1 2 1 1 51 LYS HE3 . 51 . HE1 1 1
894 1 1 1 1 51 LYS HA . 51 . HA 1 1
894 1 2 1 1 51 LYS HE2 . 51 . HE2 1 1
895 1 1 1 1 51 LYS HA . 51 . HA 1 1
895 1 2 1 1 51 LYS QE . 51 . HE# 1 1
896 1 1 1 1 52 ARG HA . 52 . HA 1 1
896 1 2 1 1 52 ARG QD . 52 . HD# 1 1
897 1 1 1 1 52 ARG HB3 . 52 . HB1 1 1
897 1 2 1 1 54 GLY H . 54 . HN 1 1
898 1 1 1 1 52 ARG HB3 . 52 . HB1 1 1
898 1 2 1 1 55 SER H . 55 . HN 1 1
899 1 1 1 1 52 ARG HB2 . 52 . HB2 1 1
899 1 2 1 1 55 SER QB . 55 . HB# 1 1
900 1 1 1 1 52 ARG HB2 . 52 . HB2 1 1
900 1 2 1 1 55 SER H . 55 . HN 1 1
901 1 1 1 1 52 ARG H . 52 . HN 1 1
901 1 2 1 1 52 ARG HB3 . 52 . HB1 1 1
902 1 1 1 1 52 ARG H . 52 . HN 1 1
902 1 2 1 1 52 ARG QD . 52 . HD# 1 1
903 1 1 1 1 52 ARG H . 52 . HN 1 1
903 1 2 1 1 53 ASP HA . 53 . HA 1 1
904 1 1 1 1 52 ARG H . 52 . HN 1 1
904 1 2 1 1 53 ASP H . 53 . HN 1 1
905 1 1 1 1 52 ARG H . 52 . HN 1 1
905 1 2 1 1 54 GLY H . 54 . HN 1 1
906 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1
906 1 2 1 1 55 SER QB . 55 . HB# 1 1
907 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1
907 1 2 1 1 55 SER H . 55 . HN 1 1
908 1 1 1 1 54 GLY HA3 . 54 . HA1 1 1
908 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
909 1 1 1 1 54 GLY H . 54 . HN 1 1
909 1 2 1 1 55 SER H . 55 . HN 1 1
910 1 1 1 1 55 SER HA . 55 . HA 1 1
910 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
911 1 1 1 1 55 SER HA . 55 . HA 1 1
911 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
912 1 1 1 1 55 SER QB . 55 . HB# 1 1
912 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
913 1 1 1 1 55 SER H . 55 . HN 1 1
913 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
914 1 1 1 1 56 LEU HA . 56 . HA 1 1
914 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
915 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
915 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
916 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
916 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
917 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
917 1 2 1 1 57 GLY H . 57 . HN 1 1
918 1 1 1 1 56 LEU HG . 56 . HG 1 1
918 1 2 1 1 57 GLY H . 57 . HN 1 1
919 1 1 1 1 56 LEU H . 56 . HN 1 1
919 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
920 1 1 1 1 56 LEU H . 56 . HN 1 1
920 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
921 1 1 1 1 56 LEU H . 56 . HN 1 1
921 1 2 1 1 56 LEU HG . 56 . HG 1 1
922 1 1 1 1 56 LEU H . 56 . HN 1 1
922 1 2 1 1 57 GLY H . 57 . HN 1 1
923 1 1 1 1 56 LEU H . 56 . HN 1 1
923 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
924 1 1 1 1 57 GLY H . 57 . HN 1 1
924 1 2 1 1 58 TYR H . 58 . HN 1 1
925 1 1 1 1 58 TYR HA . 58 . HA 1 1
925 1 2 1 1 58 TYR QD . 58 . HD1 1 1
926 1 1 1 1 58 TYR HB2 . 58 . HB2 1 1
926 1 2 1 1 59 PHE H . 59 . HN 1 1
927 1 1 1 1 58 TYR H . 58 . HN 1 1
927 1 2 1 1 58 TYR QE . 58 . HE1 1 1
928 1 1 1 1 58 TYR H . 58 . HN 1 1
928 1 2 1 1 59 PHE H . 59 . HN 1 1
929 1 1 1 1 59 PHE HB3 . 59 . HB1 1 1
929 1 2 1 1 64 MET ME . 64 . HE# 1 1
930 1 1 1 1 59 PHE HB2 . 59 . HB2 1 1
930 1 2 1 1 60 GLY HA2 . 60 . HA2 1 1
931 1 1 1 1 59 PHE HB2 . 59 . HB2 1 1
931 1 2 1 1 64 MET ME . 64 . HE# 1 1
932 1 1 1 1 59 PHE QD . 59 . HD1 1 1
932 1 2 1 1 64 MET ME . 64 . HE# 1 1
933 1 1 1 1 59 PHE H . 59 . HN 1 1
933 1 2 1 1 59 PHE QD . 59 . HD1 1 1
934 1 1 1 1 59 PHE H . 59 . HN 1 1
934 1 2 1 1 60 GLY H . 60 . HN 1 1
935 1 1 1 1 60 GLY H . 60 . HN 1 1
935 1 2 1 1 61 ARG H . 61 . HN 1 1
936 1 1 1 1 61 ARG HA . 61 . HA 1 1
936 1 2 1 1 61 ARG QD . 61 . HD# 1 1
937 1 1 1 1 61 ARG HB3 . 61 . HB1 1 1
937 1 2 1 1 61 ARG HD3 . 61 . HD1 1 1
938 1 1 1 1 61 ARG HB3 . 61 . HB1 1 1
938 1 2 1 1 61 ARG HD2 . 61 . HD2 1 1
939 1 1 1 1 61 ARG H . 61 . HN 1 1
939 1 2 1 1 61 ARG QD . 61 . HD# 1 1
940 1 1 1 1 61 ARG H . 61 . HN 1 1
940 1 2 1 1 62 GLY H . 62 . HN 1 1
941 1 1 1 1 61 ARG H . 61 . HN 1 1
941 1 2 1 1 62 GLY QA . 62 . HA# 1 1
942 1 1 1 1 62 GLY H . 62 . HN 1 1
942 1 2 1 1 63 LYS H . 63 . HN 1 1
943 1 1 1 1 62 GLY QA . 62 . HA# 1 1
943 1 2 1 1 64 MET H . 64 . HN 1 1
944 1 1 1 1 63 LYS HA . 63 . HA 1 1
944 1 2 1 1 64 MET HA . 64 . HA 1 1
945 1 1 1 1 63 LYS QB . 63 . HB# 1 1
945 1 2 1 1 63 LYS QE . 63 . HE# 1 1
946 1 1 1 1 63 LYS H . 63 . HN 1 1
946 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
947 1 1 1 1 63 LYS H . 63 . HN 1 1
947 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
948 1 1 1 1 63 LYS H . 63 . HN 1 1
948 1 2 1 1 64 MET H . 64 . HN 1 1
949 1 1 1 1 64 MET HA . 64 . HA 1 1
949 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
950 1 1 1 1 64 MET HA . 64 . HA 1 1
950 1 2 1 1 69 GLU QG . 69 . HG# 1 1
951 1 1 1 1 64 MET HB2 . 64 . HB2 1 1
951 1 2 1 1 64 MET ME . 64 . HE# 1 1
952 1 1 1 1 64 MET HB2 . 64 . HB2 1 1
952 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
953 1 1 1 1 64 MET HB2 . 64 . HB2 1 1
953 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
954 1 1 1 1 64 MET HB2 . 64 . HB2 1 1
954 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
955 1 1 1 1 64 MET HB2 . 64 . HB2 1 1
955 1 2 1 1 68 PHE QD . 68 . HD1 1 1
956 1 1 1 1 64 MET HB2 . 64 . HB2 1 1
956 1 2 1 1 69 GLU QG . 69 . HG# 1 1
957 1 1 1 1 64 MET ME . 64 . HE# 1 1
957 1 2 1 1 68 PHE QD . 68 . HD1 1 1
958 1 1 1 1 64 MET H . 64 . HN 1 1
958 1 2 1 1 64 MET HB2 . 64 . HB2 1 1
959 1 1 1 1 65 VAL HA . 65 . HA 1 1
959 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
960 1 1 1 1 65 VAL HB . 65 . HB 1 1
960 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
961 1 1 1 1 65 VAL HB . 65 . HB 1 1
961 1 2 1 1 68 PHE H . 68 . HN 1 1
962 1 1 1 1 65 VAL MG1 . 65 . HG1# 1 1
962 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
963 1 1 1 1 65 VAL MG1 . 65 . HG1# 1 1
963 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
964 1 1 1 1 65 VAL MG1 . 65 . HG1# 1 1
964 1 2 1 1 86 SER HB3 . 86 . HB1 1 1
965 1 1 1 1 65 VAL MG1 . 65 . HG1# 1 1
965 1 2 1 1 86 SER HB2 . 86 . HB2 1 1
966 1 1 1 1 65 VAL MG1 . 65 . HG1# 1 1
966 1 2 1 1 86 SER QB . 86 . HB# 1 1
967 1 1 1 1 65 VAL MG1 . 65 . HG1# 1 1
967 1 2 1 1 87 GLU HG3 . 87 . HG1 1 1
968 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 1
968 1 2 1 1 67 PRO HA . 67 . HA 1 1
969 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 1
969 1 2 1 1 67 PRO HG2 . 67 . HG2 1 1
970 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 1
970 1 2 1 1 68 PHE HA . 68 . HA 1 1
971 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 1
971 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
972 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 1
972 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
973 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 1
973 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
974 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 1
974 1 2 1 1 86 SER HB3 . 86 . HB1 1 1
975 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 1
975 1 2 1 1 86 SER HB2 . 86 . HB2 1 1
976 1 1 1 1 66 LYS HA . 66 . HA 1 1
976 1 2 1 1 70 ASP H . 70 . HN 1 1
977 1 1 1 1 66 LYS H . 66 . HN 1 1
977 1 2 1 1 66 LYS HB2 . 66 . HB2 1 1
978 1 1 1 1 66 LYS H . 66 . HN 1 1
978 1 2 1 1 66 LYS QD . 66 . HD# 1 1
979 1 1 1 1 67 PRO HA . 67 . HA 1 1
979 1 2 1 1 71 ALA MB . 71 . HB# 1 1
980 1 1 1 1 67 PRO HA . 67 . HA 1 1
980 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
981 1 1 1 1 67 PRO HB3 . 67 . HB1 1 1
981 1 2 1 1 68 PHE H . 68 . HN 1 1
982 1 1 1 1 67 PRO HB2 . 67 . HB2 1 1
982 1 2 1 1 68 PHE H . 68 . HN 1 1
983 1 1 1 1 67 PRO HB2 . 67 . HB2 1 1
983 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
984 1 1 1 1 67 PRO HG3 . 67 . HG1 1 1
984 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
985 1 1 1 1 67 PRO HG3 . 67 . HG1 1 1
985 1 2 1 1 86 SER HA . 86 . HA 1 1
986 1 1 1 1 67 PRO HG3 . 67 . HG1 1 1
986 1 2 1 1 86 SER HB3 . 86 . HB1 1 1
987 1 1 1 1 67 PRO HG3 . 67 . HG1 1 1
987 1 2 1 1 86 SER HB2 . 86 . HB2 1 1
988 1 1 1 1 67 PRO HG3 . 67 . HG1 1 1
988 1 2 1 1 86 SER QB . 86 . HB# 1 1
989 1 1 1 1 68 PHE HA . 68 . HA 1 1
989 1 2 1 1 68 PHE QD . 68 . HD1 1 1
990 1 1 1 1 68 PHE HA . 68 . HA 1 1
990 1 2 1 1 71 ALA MB . 71 . HB# 1 1
991 1 1 1 1 68 PHE HA . 68 . HA 1 1
991 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
992 1 1 1 1 68 PHE QD . 68 . HD1 1 1
992 1 2 1 1 69 GLU HA . 69 . HA 1 1
993 1 1 1 1 68 PHE QD . 68 . HD1 1 1
993 1 2 1 1 72 ALA MB . 72 . HB# 1 1
994 1 1 1 1 68 PHE QD . 68 . HD1 1 1
994 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
995 1 1 1 1 68 PHE H . 68 . HN 1 1
995 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
996 1 1 1 1 69 GLU HA . 69 . HA 1 1
996 1 2 1 1 72 ALA H . 72 . HN 1 1
997 1 1 1 1 69 GLU HB2 . 69 . HB2 1 1
997 1 2 1 1 70 ASP H . 70 . HN 1 1
998 1 1 1 1 69 GLU HG3 . 69 . HG1 1 1
998 1 2 1 1 73 PHE QE . 73 . HE1 1 1
999 1 1 1 1 69 GLU HG2 . 69 . HG2 1 1
999 1 2 1 1 73 PHE QE . 73 . HE1 1 1
1000 1 1 1 1 69 GLU QG . 69 . HG# 1 1
1000 1 2 1 1 73 PHE QE . 73 . HE1 1 1
1001 1 1 1 1 70 ASP HA . 70 . HA 1 1
1001 1 2 1 1 71 ALA HA . 71 . HA 1 1
1002 1 1 1 1 70 ASP QB . 70 . HB# 1 1
1002 1 2 1 1 71 ALA HA . 71 . HA 1 1
1003 1 1 1 1 70 ASP QB . 70 . HB# 1 1
1003 1 2 1 1 71 ALA MB . 71 . HB# 1 1
1004 1 1 1 1 70 ASP H . 70 . HN 1 1
1004 1 2 1 1 71 ALA MB . 71 . HB# 1 1
1005 1 1 1 1 70 ASP H . 70 . HN 1 1
1005 1 2 1 1 72 ALA H . 72 . HN 1 1
1006 1 1 1 1 71 ALA HA . 71 . HA 1 1
1006 1 2 1 1 72 ALA HA . 72 . HA 1 1
1007 1 1 1 1 71 ALA HA . 71 . HA 1 1
1007 1 2 1 1 74 ARG QB . 74 . HB# 1 1
1008 1 1 1 1 71 ALA HA . 71 . HA 1 1
1008 1 2 1 1 74 ARG H . 74 . HN 1 1
1009 1 1 1 1 71 ALA HA . 71 . HA 1 1
1009 1 2 1 1 81 SER QB . 81 . HB# 1 1
1010 1 1 1 1 71 ALA HA . 71 . HA 1 1
1010 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1011 1 1 1 1 71 ALA MB . 71 . HB# 1 1
1011 1 2 1 1 81 SER QB . 81 . HB# 1 1
1012 1 1 1 1 71 ALA MB . 71 . HB# 1 1
1012 1 2 1 1 82 GLU H . 82 . HN 1 1
1013 1 1 1 1 71 ALA MB . 71 . HB# 1 1
1013 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
1014 1 1 1 1 71 ALA H . 71 . HN 1 1
1014 1 2 1 1 73 PHE H . 73 . HN 1 1
1015 1 1 1 1 71 ALA H . 71 . HN 1 1
1015 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1016 1 1 1 1 72 ALA HA . 72 . HA 1 1
1016 1 2 1 1 74 ARG H . 74 . HN 1 1
1017 1 1 1 1 72 ALA MB . 72 . HB# 1 1
1017 1 2 1 1 73 PHE HB3 . 73 . HB1 1 1
1018 1 1 1 1 72 ALA MB . 72 . HB# 1 1
1018 1 2 1 1 73 PHE HB2 . 73 . HB2 1 1
1019 1 1 1 1 72 ALA MB . 72 . HB# 1 1
1019 1 2 1 1 73 PHE QD . 73 . HD1 1 1
1020 1 1 1 1 72 ALA MB . 72 . HB# 1 1
1020 1 2 1 1 74 ARG H . 74 . HN 1 1
1021 1 1 1 1 72 ALA MB . 72 . HB# 1 1
1021 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
1022 1 1 1 1 72 ALA H . 72 . HN 1 1
1022 1 2 1 1 73 PHE QD . 73 . HD1 1 1
1023 1 1 1 1 72 ALA H . 72 . HN 1 1
1023 1 2 1 1 74 ARG H . 74 . HN 1 1
1024 1 1 1 1 72 ALA H . 72 . HN 1 1
1024 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1025 1 1 1 1 72 ALA H . 72 . HN 1 1
1025 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
1026 1 1 1 1 73 PHE HA . 73 . HA 1 1
1026 1 2 1 1 75 LEU H . 75 . HN 1 1
1027 1 1 1 1 73 PHE HB3 . 73 . HB1 1 1
1027 1 2 1 1 74 ARG H . 74 . HN 1 1
1028 1 1 1 1 73 PHE HB2 . 73 . HB2 1 1
1028 1 2 1 1 74 ARG H . 74 . HN 1 1
1029 1 1 1 1 73 PHE QD . 73 . HD1 1 1
1029 1 2 1 1 74 ARG H . 74 . HN 1 1
1030 1 1 1 1 73 PHE H . 73 . HN 1 1
1030 1 2 1 1 73 PHE QD . 73 . HD1 1 1
1031 1 1 1 1 73 PHE H . 73 . HN 1 1
1031 1 2 1 1 75 LEU H . 75 . HN 1 1
1032 1 1 1 1 74 ARG HA . 74 . HA 1 1
1032 1 2 1 1 74 ARG QD . 74 . HD# 1 1
1033 1 1 1 1 74 ARG HA . 74 . HA 1 1
1033 1 2 1 1 74 ARG HG3 . 74 . HG1 1 1
1034 1 1 1 1 74 ARG HA . 74 . HA 1 1
1034 1 2 1 1 74 ARG HG2 . 74 . HG2 1 1
1035 1 1 1 1 74 ARG HA . 74 . HA 1 1
1035 1 2 1 1 75 LEU HA . 75 . HA 1 1
1036 1 1 1 1 74 ARG QB . 74 . HB# 1 1
1036 1 2 1 1 75 LEU H . 75 . HN 1 1
1037 1 1 1 1 74 ARG H . 74 . HN 1 1
1037 1 2 1 1 75 LEU HA . 75 . HA 1 1
1038 1 1 1 1 74 ARG H . 74 . HN 1 1
1038 1 2 1 1 76 GLN H . 76 . HN 1 1
1039 1 1 1 1 75 LEU HA . 75 . HA 1 1
1039 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
1040 1 1 1 1 75 LEU HA . 75 . HA 1 1
1040 1 2 1 1 79 GLU HB3 . 79 . HB1 1 1
1041 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
1041 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
1042 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
1042 1 2 1 1 79 GLU HB3 . 79 . HB1 1 1
1043 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
1043 1 2 1 1 81 SER H . 81 . HN 1 1
1044 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1044 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
1045 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1045 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
1046 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1046 1 2 1 1 77 VAL H . 77 . HN 1 1
1047 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1047 1 2 1 1 78 GLY H . 78 . HN 1 1
1048 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1048 1 2 1 1 79 GLU HB3 . 79 . HB1 1 1
1049 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
1049 1 2 1 1 79 GLU HB2 . 79 . HB2 1 1
1050 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
1050 1 2 1 1 79 GLU QG . 79 . HG# 1 1
1051 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
1051 1 2 1 1 79 GLU H . 79 . HN 1 1
1052 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
1052 1 2 1 1 80 VAL H . 80 . HN 1 1
1053 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
1053 1 2 1 1 82 GLU H . 82 . HN 1 1
1054 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 1
1054 1 2 1 1 76 GLN H . 76 . HN 1 1
1055 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 1
1055 1 2 1 1 79 GLU HB3 . 79 . HB1 1 1
1056 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 1
1056 1 2 1 1 79 GLU QG . 79 . HG# 1 1
1057 1 1 1 1 75 LEU H . 75 . HN 1 1
1057 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
1058 1 1 1 1 75 LEU H . 75 . HN 1 1
1058 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
1059 1 1 1 1 75 LEU H . 75 . HN 1 1
1059 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
1060 1 1 1 1 75 LEU H . 75 . HN 1 1
1060 1 2 1 1 76 GLN HG3 . 76 . HG1 1 1
1061 1 1 1 1 75 LEU H . 75 . HN 1 1
1061 1 2 1 1 76 GLN H . 76 . HN 1 1
1062 1 1 1 1 76 GLN HA . 76 . HA 1 1
1062 1 2 1 1 76 GLN HG2 . 76 . HG2 1 1
1063 1 1 1 1 76 GLN HA . 76 . HA 1 1
1063 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
1064 1 1 1 1 76 GLN HB2 . 76 . HB2 1 1
1064 1 2 1 1 77 VAL H . 77 . HN 1 1
1065 1 1 1 1 76 GLN HG2 . 76 . HG2 1 1
1065 1 2 1 1 77 VAL H . 77 . HN 1 1
1066 1 1 1 1 76 GLN H . 76 . HN 1 1
1066 1 2 1 1 76 GLN HG2 . 76 . HG2 1 1
1067 1 1 1 1 76 GLN H . 76 . HN 1 1
1067 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
1068 1 1 1 1 77 VAL HA . 77 . HA 1 1
1068 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
1069 1 1 1 1 77 VAL MG1 . 77 . HG1# 1 1
1069 1 2 1 1 78 GLY HA3 . 78 . HA1 1 1
1070 1 1 1 1 77 VAL MG1 . 77 . HG1# 1 1
1070 1 2 1 1 78 GLY HA2 . 78 . HA2 1 1
1071 1 1 1 1 77 VAL MG1 . 77 . HG1# 1 1
1071 1 2 1 1 79 GLU HB3 . 79 . HB1 1 1
1072 1 1 1 1 77 VAL MG2 . 77 . HG2# 1 1
1072 1 2 1 1 78 GLY HA2 . 78 . HA2 1 1
1073 1 1 1 1 77 VAL H . 77 . HN 1 1
1073 1 2 1 1 79 GLU H . 79 . HN 1 1
1074 1 1 1 1 78 GLY HA3 . 78 . HA1 1 1
1074 1 2 1 1 94 LYS QE . 94 . HE# 1 1
1075 1 1 1 1 78 GLY HA2 . 78 . HA2 1 1
1075 1 2 1 1 94 LYS QE . 94 . HE# 1 1
1076 1 1 1 1 78 GLY H . 78 . HN 1 1
1076 1 2 1 1 79 GLU HB3 . 79 . HB1 1 1
1077 1 1 1 1 79 GLU HB3 . 79 . HB1 1 1
1077 1 2 1 1 80 VAL H . 80 . HN 1 1
1078 1 1 1 1 79 GLU H . 79 . HN 1 1
1078 1 2 1 1 79 GLU QG . 79 . HG# 1 1
1079 1 1 1 1 79 GLU H . 79 . HN 1 1
1079 1 2 1 1 95 ARG H . 95 . HN 1 1
1080 1 1 1 1 7 ALA HA . 7 . HA 1 1
1080 1 2 1 1 8 ASP HA . 8 . HA 1 1
1081 1 1 1 1 7 ALA HA . 7 . HA 1 1
1081 1 2 1 1 8 ASP QB . 8 . HB# 1 1
1082 1 1 1 1 7 ALA MB . 7 . HB# 1 1
1082 1 2 1 1 11 LYS HD2 . 11 . HD2 1 1
1083 1 1 1 1 7 ALA MB . 7 . HB# 1 1
1083 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
1084 1 1 1 1 7 ALA MB . 7 . HB# 1 1
1084 1 2 1 1 8 ASP HA . 8 . HA 1 1
1085 1 1 1 1 80 VAL HA . 80 . HA 1 1
1085 1 2 1 1 81 SER HA . 81 . HA 1 1
1086 1 1 1 1 80 VAL HB . 80 . HB 1 1
1086 1 2 1 1 81 SER H . 81 . HN 1 1
1087 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1087 1 2 1 1 81 SER HA . 81 . HA 1 1
1088 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1088 1 2 1 1 81 SER QB . 81 . HB# 1 1
1089 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1089 1 2 1 1 93 ILE HB . 93 . HB 1 1
1090 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1090 1 2 1 1 94 LYS HA . 94 . HA 1 1
1091 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1091 1 2 1 1 81 SER H . 81 . HN 1 1
1092 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1092 1 2 1 1 93 ILE H . 93 . HN 1 1
1093 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1093 1 2 1 1 94 LYS HA . 94 . HA 1 1
1094 1 1 1 1 80 VAL H . 80 . HN 1 1
1094 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
1095 1 1 1 1 80 VAL H . 80 . HN 1 1
1095 1 2 1 1 81 SER H . 81 . HN 1 1
1096 1 1 1 1 81 SER HB3 . 81 . HB1 1 1
1096 1 2 1 1 93 ILE HB . 93 . HB 1 1
1097 1 1 1 1 81 SER HB2 . 81 . HB2 1 1
1097 1 2 1 1 93 ILE HB . 93 . HB 1 1
1098 1 1 1 1 81 SER QB . 81 . HB# 1 1
1098 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1099 1 1 1 1 81 SER QB . 81 . HB# 1 1
1099 1 2 1 1 92 VAL HA . 92 . HA 1 1
1100 1 1 1 1 81 SER QB . 81 . HB# 1 1
1100 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
1101 1 1 1 1 81 SER QB . 81 . HB# 1 1
1101 1 2 1 1 93 ILE HB . 93 . HB 1 1
1102 1 1 1 1 81 SER QB . 81 . HB# 1 1
1102 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1103 1 1 1 1 81 SER QB . 81 . HB# 1 1
1103 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
1104 1 1 1 1 81 SER H . 81 . HN 1 1
1104 1 2 1 1 82 GLU H . 82 . HN 1 1
1105 1 1 1 1 81 SER H . 81 . HN 1 1
1105 1 2 1 1 92 VAL HA . 92 . HA 1 1
1106 1 1 1 1 81 SER H . 81 . HN 1 1
1106 1 2 1 1 93 ILE HA . 93 . HA 1 1
1107 1 1 1 1 81 SER H . 81 . HN 1 1
1107 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1108 1 1 1 1 81 SER H . 81 . HN 1 1
1108 1 2 1 1 93 ILE H . 93 . HN 1 1
1109 1 1 1 1 81 SER H . 81 . HN 1 1
1109 1 2 1 1 94 LYS HA . 94 . HA 1 1
1110 1 1 1 1 82 GLU HB3 . 82 . HB1 1 1
1110 1 2 1 1 83 PRO HD3 . 83 . HD1 1 1
1111 1 1 1 1 82 GLU HB2 . 82 . HB2 1 1
1111 1 2 1 1 83 PRO HD3 . 83 . HD1 1 1
1112 1 1 1 1 82 GLU HB2 . 82 . HB2 1 1
1112 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
1113 1 1 1 1 82 GLU HG3 . 82 . HG1 1 1
1113 1 2 1 1 83 PRO HD3 . 83 . HD1 1 1
1114 1 1 1 1 82 GLU H . 82 . HN 1 1
1114 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
1115 1 1 1 1 82 GLU H . 82 . HN 1 1
1115 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1116 1 1 1 1 83 PRO HA . 83 . HA 1 1
1116 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1117 1 1 1 1 83 PRO HB3 . 83 . HB1 1 1
1117 1 2 1 1 90 TYR QD . 90 . HD1 1 1
1118 1 1 1 1 84 VAL HB . 84 . HB 1 1
1118 1 2 1 1 85 LYS H . 85 . HN 1 1
1119 1 1 1 1 84 VAL HB . 84 . HB 1 1
1119 1 2 1 1 91 HIS HB3 . 91 . HB1 1 1
1120 1 1 1 1 84 VAL HB . 84 . HB 1 1
1120 1 2 1 1 91 HIS HB2 . 91 . HB2 1 1
1121 1 1 1 1 84 VAL HB . 84 . HB 1 1
1121 1 2 1 1 92 VAL H . 92 . HN 1 1
1122 1 1 1 1 84 VAL HB . 84 . HB 1 1
1122 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1123 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
1123 1 2 1 1 85 LYS H . 85 . HN 1 1
1124 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
1124 1 2 1 1 86 SER H . 86 . HN 1 1
1125 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
1125 1 2 1 1 90 TYR HA . 90 . HA 1 1
1126 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
1126 1 2 1 1 91 HIS HB3 . 91 . HB1 1 1
1127 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
1127 1 2 1 1 91 HIS HB2 . 91 . HB2 1 1
1128 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
1128 1 2 1 1 91 HIS HD1 . 91 . HD1 1 1
1129 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
1129 1 2 1 1 91 HIS H . 91 . HN 1 1
1130 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
1130 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1131 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
1131 1 2 1 1 85 LYS H . 85 . HN 1 1
1132 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
1132 1 2 1 1 91 HIS HB3 . 91 . HB1 1 1
1133 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
1133 1 2 1 1 91 HIS H . 91 . HN 1 1
1134 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
1134 1 2 1 1 92 VAL HA . 92 . HA 1 1
1135 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
1135 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
1136 1 1 1 1 84 VAL H . 84 . HN 1 1
1136 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
1137 1 1 1 1 84 VAL H . 84 . HN 1 1
1137 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1138 1 1 1 1 84 VAL H . 84 . HN 1 1
1138 1 2 1 1 85 LYS H . 85 . HN 1 1
1139 1 1 1 1 84 VAL H . 84 . HN 1 1
1139 1 2 1 1 91 HIS HB3 . 91 . HB1 1 1
1140 1 1 1 1 84 VAL H . 84 . HN 1 1
1140 1 2 1 1 91 HIS H . 91 . HN 1 1
1141 1 1 1 1 84 VAL H . 84 . HN 1 1
1141 1 2 1 1 92 VAL HA . 92 . HA 1 1
1142 1 1 1 1 85 LYS HA . 85 . HA 1 1
1142 1 2 1 1 85 LYS QD . 85 . HD# 1 1
1143 1 1 1 1 85 LYS HA . 85 . HA 1 1
1143 1 2 1 1 85 LYS HG3 . 85 . HG1 1 1
1144 1 1 1 1 85 LYS HA . 85 . HA 1 1
1144 1 2 1 1 85 LYS HG2 . 85 . HG2 1 1
1145 1 1 1 1 85 LYS HA . 85 . HA 1 1
1145 1 2 1 1 90 TYR H . 90 . HN 1 1
1146 1 1 1 1 85 LYS HA . 85 . HA 1 1
1146 1 2 1 1 91 HIS H . 91 . HN 1 1
1147 1 1 1 1 85 LYS HB3 . 85 . HB1 1 1
1147 1 2 1 1 86 SER H . 86 . HN 1 1
1148 1 1 1 1 85 LYS HB3 . 85 . HB1 1 1
1148 1 2 1 1 90 TYR QE . 90 . HE1 1 1
1149 1 1 1 1 85 LYS HB2 . 85 . HB2 1 1
1149 1 2 1 1 86 SER H . 86 . HN 1 1
1150 1 1 1 1 85 LYS HB2 . 85 . HB2 1 1
1150 1 2 1 1 90 TYR QE . 90 . HE1 1 1
1151 1 1 1 1 85 LYS QB . 85 . HB# 1 1
1151 1 2 1 1 85 LYS QE . 85 . HE# 1 1
1152 1 1 1 1 85 LYS QB . 85 . HB# 1 1
1152 1 2 1 1 86 SER H . 86 . HN 1 1
1153 1 1 1 1 85 LYS HD3 . 85 . HD1 1 1
1153 1 2 1 1 86 SER H . 86 . HN 1 1
1154 1 1 1 1 85 LYS HD2 . 85 . HD2 1 1
1154 1 2 1 1 86 SER H . 86 . HN 1 1
1155 1 1 1 1 85 LYS QD . 85 . HD# 1 1
1155 1 2 1 1 86 SER H . 86 . HN 1 1
1156 1 1 1 1 85 LYS QD . 85 . HD# 1 1
1156 1 2 1 1 90 TYR QE . 90 . HE1 1 1
1157 1 1 1 1 85 LYS QE . 85 . HE# 1 1
1157 1 2 1 1 90 TYR QE . 90 . HE1 1 1
1158 1 1 1 1 85 LYS QG . 85 . HG# 1 1
1158 1 2 1 1 86 SER H . 86 . HN 1 1
1159 1 1 1 1 85 LYS H . 85 . HN 1 1
1159 1 2 1 1 85 LYS HB3 . 85 . HB1 1 1
1160 1 1 1 1 85 LYS H . 85 . HN 1 1
1160 1 2 1 1 85 LYS HB2 . 85 . HB2 1 1
1161 1 1 1 1 85 LYS H . 85 . HN 1 1
1161 1 2 1 1 85 LYS QD . 85 . HD# 1 1
1162 1 1 1 1 86 SER HB3 . 86 . HB1 1 1
1162 1 2 1 1 88 PHE QD . 88 . HD1 1 1
1163 1 1 1 1 86 SER HB2 . 86 . HB2 1 1
1163 1 2 1 1 88 PHE QD . 88 . HD1 1 1
1164 1 1 1 1 86 SER QB . 86 . HB# 1 1
1164 1 2 1 1 88 PHE QD . 88 . HD1 1 1
1165 1 1 1 1 86 SER QB . 86 . HB# 1 1
1165 1 2 1 1 91 HIS HD1 . 91 . HD1 1 1
1166 1 1 1 1 86 SER H . 86 . HN 1 1
1166 1 2 1 1 89 GLY HA3 . 89 . HA1 1 1
1167 1 1 1 1 86 SER H . 86 . HN 1 1
1167 1 2 1 1 89 GLY HA2 . 89 . HA2 1 1
1168 1 1 1 1 86 SER H . 86 . HN 1 1
1168 1 2 1 1 89 GLY H . 89 . HN 1 1
1169 1 1 1 1 87 GLU HA . 87 . HA 1 1
1169 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1
1170 1 1 1 1 87 GLU HG3 . 87 . HG1 1 1
1170 1 2 1 1 88 PHE QD . 88 . HD1 1 1
1171 1 1 1 1 87 GLU HG2 . 87 . HG2 1 1
1171 1 2 1 1 88 PHE HA . 88 . HA 1 1
1172 1 1 1 1 87 GLU HG2 . 87 . HG2 1 1
1172 1 2 1 1 88 PHE QD . 88 . HD1 1 1
1173 1 1 1 1 87 GLU H . 87 . HN 1 1
1173 1 2 1 1 87 GLU HB3 . 87 . HB1 1 1
1174 1 1 1 1 87 GLU H . 87 . HN 1 1
1174 1 2 1 1 87 GLU HB2 . 87 . HB2 1 1
1175 1 1 1 1 87 GLU H . 87 . HN 1 1
1175 1 2 1 1 88 PHE H . 88 . HN 1 1
1176 1 1 1 1 89 GLY HA2 . 89 . HA2 1 1
1176 1 2 1 1 90 TYR HB3 . 90 . HB1 1 1
1177 1 1 1 1 89 GLY HA2 . 89 . HA2 1 1
1177 1 2 1 1 90 TYR QD . 90 . HD1 1 1
1178 1 1 1 1 89 GLY H . 89 . HN 1 1
1178 1 2 1 1 90 TYR H . 90 . HN 1 1
1179 1 1 1 1 8 ASP HB3 . 8 . HB1 1 1
1179 1 2 1 1 9 LYS H . 9 . HN 1 1
1180 1 1 1 1 8 ASP HB2 . 8 . HB2 1 1
1180 1 2 1 1 9 LYS H . 9 . HN 1 1
1181 1 1 1 1 8 ASP QB . 8 . HB# 1 1
1181 1 2 1 1 9 LYS HA . 9 . HA 1 1
1182 1 1 1 1 8 ASP QB . 8 . HB# 1 1
1182 1 2 1 1 9 LYS HD3 . 9 . HD1 1 1
1183 1 1 1 1 90 TYR HA . 90 . HA 1 1
1183 1 2 1 1 90 TYR QD . 90 . HD1 1 1
1184 1 1 1 1 90 TYR HB3 . 90 . HB1 1 1
1184 1 2 1 1 91 HIS H . 91 . HN 1 1
1185 1 1 1 1 90 TYR HB2 . 90 . HB2 1 1
1185 1 2 1 1 91 HIS H . 91 . HN 1 1
1186 1 1 1 1 90 TYR H . 90 . HN 1 1
1186 1 2 1 1 90 TYR HB3 . 90 . HB1 1 1
1187 1 1 1 1 90 TYR H . 90 . HN 1 1
1187 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1
1188 1 1 1 1 90 TYR H . 90 . HN 1 1
1188 1 2 1 1 91 HIS H . 91 . HN 1 1
1189 1 1 1 1 91 HIS HB3 . 91 . HB1 1 1
1189 1 2 1 1 92 VAL H . 92 . HN 1 1
1190 1 1 1 1 91 HIS H . 91 . HN 1 1
1190 1 2 1 1 91 HIS HB2 . 91 . HB2 1 1
1191 1 1 1 1 91 HIS H . 91 . HN 1 1
1191 1 2 1 1 92 VAL H . 92 . HN 1 1
1192 1 1 1 1 92 VAL HA . 92 . HA 1 1
1192 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1193 1 1 1 1 92 VAL MG2 . 92 . HG2# 1 1
1193 1 2 1 1 93 ILE H . 93 . HN 1 1
1194 1 1 1 1 92 VAL H . 92 . HN 1 1
1194 1 2 1 1 92 VAL HB . 92 . HB 1 1
1195 1 1 1 1 92 VAL H . 92 . HN 1 1
1195 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
1196 1 1 1 1 93 ILE HA . 93 . HA 1 1
1196 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1197 1 1 1 1 93 ILE HB . 93 . HB 1 1
1197 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1198 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
1198 1 2 1 1 94 LYS HA . 94 . HA 1 1
1199 1 1 1 1 93 ILE H . 93 . HN 1 1
1199 1 2 1 1 93 ILE HB . 93 . HB 1 1
1200 1 1 1 1 93 ILE H . 93 . HN 1 1
1200 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
1201 1 1 1 1 93 ILE H . 93 . HN 1 1
1201 1 2 1 1 94 LYS H . 94 . HN 1 1
1202 1 1 1 1 94 LYS HA . 94 . HA 1 1
1202 1 2 1 1 94 LYS QE . 94 . HE# 1 1
1203 1 1 1 1 94 LYS HA . 94 . HA 1 1
1203 1 2 1 1 95 ARG HA . 95 . HA 1 1
1204 1 1 1 1 94 LYS HB3 . 94 . HB1 1 1
1204 1 2 1 1 94 LYS QE . 94 . HE# 1 1
1205 1 1 1 1 94 LYS QE . 94 . HE# 1 1
1205 1 2 1 1 95 ARG H . 95 . HN 1 1
1206 1 1 1 1 95 ARG QB . 95 . HB# 1 1
1206 1 2 1 1 96 LEU H . 96 . HN 1 1
1207 1 1 1 1 95 ARG H . 95 . HN 1 1
1207 1 2 1 1 95 ARG HG3 . 95 . HG1 1 1
1208 1 1 1 1 95 ARG H . 95 . HN 1 1
1208 1 2 1 1 95 ARG HG2 . 95 . HG2 1 1
1209 1 1 1 1 95 ARG H . 95 . HN 1 1
1209 1 2 1 1 95 ARG QG . 95 . HG# 1 1
1210 1 1 1 1 96 LEU HA . 96 . HA 1 1
1210 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
1211 1 1 1 1 96 LEU HA . 96 . HA 1 1
1211 1 2 1 1 96 LEU HG . 96 . HG 1 1
1212 1 1 1 1 96 LEU HB2 . 96 . HB2 1 1
1212 1 2 1 1 97 GLY H . 97 . HN 1 1
1213 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1
1213 1 2 1 1 97 GLY HA2 . 97 . HA2 1 1
1214 1 1 1 1 96 LEU HG . 96 . HG 1 1
1214 1 2 1 1 97 GLY HA3 . 97 . HA1 1 1
1215 1 1 1 1 96 LEU HG . 96 . HG 1 1
1215 1 2 1 1 97 GLY H . 97 . HN 1 1
1216 1 1 1 1 96 LEU H . 96 . HN 1 1
1216 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
1217 1 1 1 1 96 LEU H . 96 . HN 1 1
1217 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
1218 1 1 1 1 96 LEU H . 96 . HN 1 1
1218 1 2 1 1 97 GLY HA2 . 97 . HA2 1 1
1219 1 1 1 1 9 LYS HA . 9 . HA 1 1
1219 1 2 1 1 60 GLY HA3 . 60 . HA1 1 1
1220 1 1 1 1 9 LYS HA . 9 . HA 1 1
1220 1 2 1 1 60 GLY HA2 . 60 . HA2 1 1
1221 1 1 1 1 9 LYS HA . 9 . HA 1 1
1221 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1
1222 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
1222 1 2 1 1 10 ILE H . 10 . HN 1 1
1223 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
1223 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
1224 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
1224 1 2 1 1 58 TYR QD . 58 . HD1 1 1
1225 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
1225 1 2 1 1 60 GLY H . 60 . HN 1 1
1226 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
1226 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
1227 1 1 1 1 9 LYS HD2 . 9 . HD2 1 1
1227 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
1228 1 1 1 1 9 LYS HD2 . 9 . HD2 1 1
1228 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
1229 1 1 1 1 9 LYS QE . 9 . HE# 1 1
1229 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
1230 1 1 1 1 9 LYS HG3 . 9 . HG1 1 1
1230 1 2 1 1 10 ILE H . 10 . HN 1 1
1231 1 1 1 1 9 LYS HG3 . 9 . HG1 1 1
1231 1 2 1 1 60 GLY HA2 . 60 . HA2 1 1
1232 1 1 1 1 9 LYS HG2 . 9 . HG2 1 1
1232 1 2 1 1 60 GLY HA3 . 60 . HA1 1 1
1233 1 1 1 1 9 LYS HG2 . 9 . HG2 1 1
1233 1 2 1 1 60 GLY HA2 . 60 . HA2 1 1
1234 1 1 1 1 9 LYS HG2 . 9 . HG2 1 1
1234 1 2 1 1 60 GLY H . 60 . HN 1 1
1235 1 1 1 1 9 LYS H . 9 . HN 1 1
1235 1 2 1 1 10 ILE H . 10 . HN 1 1
1236 1 1 1 1 10 ILE HB . 10 . HB 1 1
1236 1 2 1 1 12 CYS HA . 12 . HA 1 1
1237 1 1 1 1 10 ILE HB . 10 . HB 1 1
1237 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
1238 1 1 1 1 10 ILE HB . 10 . HB 1 1
1238 1 2 1 1 64 MET ME . 64 . HE# 1 1
1239 1 1 1 1 10 ILE HB . 10 . HB 1 1
1239 1 2 1 1 73 PHE HA . 73 . HA 1 1
1240 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
1240 1 2 1 1 12 CYS H . 12 . HN 1 1
1241 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
1241 1 2 1 1 72 ALA H . 72 . HN 1 1
1242 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
1242 1 2 1 1 75 LEU H . 75 . HN 1 1
1243 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
1243 1 2 1 1 76 GLN HG3 . 76 . HG1 1 1
1244 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
1244 1 2 1 1 64 MET ME . 64 . HE# 1 1
1245 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
1245 1 2 1 1 75 LEU H . 75 . HN 1 1
1246 1 1 1 1 10 ILE H . 10 . HN 1 1
1246 1 2 1 1 11 LYS HA . 11 . HA 1 1
1247 1 1 1 1 10 ILE H . 10 . HN 1 1
1247 1 2 1 1 12 CYS H . 12 . HN 1 1
1248 1 1 1 1 10 ILE H . 10 . HN 1 1
1248 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
1249 1 1 1 1 10 ILE H . 10 . HN 1 1
1249 1 2 1 1 60 GLY HA2 . 60 . HA2 1 1
1250 1 1 1 1 11 LYS HA . 11 . HA 1 1
1250 1 2 1 1 11 LYS HD3 . 11 . HD1 1 1
1251 1 1 1 1 11 LYS HA . 11 . HA 1 1
1251 1 2 1 1 58 TYR H . 58 . HN 1 1
1252 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
1252 1 2 1 1 57 GLY HA3 . 57 . HA1 1 1
1253 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
1253 1 2 1 1 58 TYR HA . 58 . HA 1 1
1254 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
1254 1 2 1 1 58 TYR H . 58 . HN 1 1
1255 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
1255 1 2 1 1 58 TYR H . 58 . HN 1 1
1256 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
1256 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
1257 1 1 1 1 11 LYS HD3 . 11 . HD1 1 1
1257 1 2 1 1 97 GLY HA3 . 97 . HA1 1 1
1258 1 1 1 1 11 LYS HE3 . 11 . HE1 1 1
1258 1 2 1 1 97 GLY H . 97 . HN 1 1
1259 1 1 1 1 11 LYS HE2 . 11 . HE2 1 1
1259 1 2 1 1 97 GLY H . 97 . HN 1 1
1260 1 1 1 1 11 LYS QE . 11 . HE# 1 1
1260 1 2 1 1 57 GLY HA3 . 57 . HA1 1 1
1261 1 1 1 1 12 CYS HA . 12 . HA 1 1
1261 1 2 1 1 95 ARG H . 95 . HN 1 1
1262 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
1262 1 2 1 1 72 ALA MB . 72 . HB# 1 1
1263 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
1263 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1264 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
1264 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
1265 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
1265 1 2 1 1 72 ALA MB . 72 . HB# 1 1
1266 1 1 1 1 12 CYS H . 12 . HN 1 1
1266 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1
1267 1 1 1 1 12 CYS H . 12 . HN 1 1
1267 1 2 1 1 96 LEU HG . 96 . HG 1 1
1268 1 1 1 1 12 CYS H . 12 . HN 1 1
1268 1 2 1 1 96 LEU H . 96 . HN 1 1
1269 1 1 1 1 13 SER QB . 13 . HB# 1 1
1269 1 2 1 1 55 SER H . 55 . HN 1 1
1270 1 1 1 1 13 SER H . 13 . HN 1 1
1270 1 2 1 1 56 LEU HB3 . 56 . HB1 1 1
1271 1 1 1 1 13 SER H . 13 . HN 1 1
1271 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
1272 1 1 1 1 13 SER H . 13 . HN 1 1
1272 1 2 1 1 56 LEU HG . 56 . HG 1 1
1273 1 1 1 1 13 SER H . 13 . HN 1 1
1273 1 2 1 1 57 GLY H . 57 . HN 1 1
1274 1 1 1 1 14 HIS HA . 14 . HA 1 1
1274 1 2 1 1 15 ILE HB . 15 . HB 1 1
1275 1 1 1 1 14 HIS HA . 14 . HA 1 1
1275 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
1276 1 1 1 1 14 HIS HA . 14 . HA 1 1
1276 1 2 1 1 92 VAL H . 92 . HN 1 1
1277 1 1 1 1 14 HIS H . 14 . HN 1 1
1277 1 2 1 1 55 SER H . 55 . HN 1 1
1278 1 1 1 1 14 HIS H . 14 . HN 1 1
1278 1 2 1 1 56 LEU HB3 . 56 . HB1 1 1
1279 1 1 1 1 14 HIS H . 14 . HN 1 1
1279 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1
1280 1 1 1 1 15 ILE HA . 15 . HA 1 1
1280 1 2 1 1 40 ALA MB . 40 . HB# 1 1
1281 1 1 1 1 15 ILE HA . 15 . HA 1 1
1281 1 2 1 1 44 SER H . 44 . HN 1 1
1282 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
1282 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
1283 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
1283 1 2 1 1 36 PHE QD . 36 . HD1 1 1
1284 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
1284 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
1285 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
1285 1 2 1 1 16 LEU H . 16 . HN 1 1
1286 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
1286 1 2 1 1 44 SER HB3 . 44 . HB1 1 1
1287 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
1287 1 2 1 1 44 SER H . 44 . HN 1 1
1288 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
1288 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
1289 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
1289 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
1290 1 1 1 1 15 ILE H . 15 . HN 1 1
1290 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
1291 1 1 1 1 15 ILE H . 15 . HN 1 1
1291 1 2 1 1 16 LEU H . 16 . HN 1 1
1292 1 1 1 1 15 ILE H . 15 . HN 1 1
1292 1 2 1 1 93 ILE HA . 93 . HA 1 1
1293 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
1293 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1
1294 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
1294 1 2 1 1 46 ASP HB3 . 46 . HB1 1 1
1295 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
1295 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1
1296 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
1296 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
1297 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
1297 1 2 1 1 45 ILE H . 45 . HN 1 1
1298 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
1298 1 2 1 1 91 HIS HB2 . 91 . HB2 1 1
1299 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
1299 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1
1300 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
1300 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
1301 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
1301 1 2 1 1 45 ILE H . 45 . HN 1 1
1302 1 1 1 1 16 LEU HG . 16 . HG 1 1
1302 1 2 1 1 46 ASP HB3 . 46 . HB1 1 1
1303 1 1 1 1 16 LEU H . 16 . HN 1 1
1303 1 2 1 1 44 SER H . 44 . HN 1 1
1304 1 1 1 1 16 LEU QD . 16 . HD1# 1 1
1304 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1
1305 1 1 1 1 16 LEU QD . 16 . HD1# 1 1
1305 1 2 1 1 91 HIS HB3 . 91 . HB1 1 1
1306 1 1 1 1 16 LEU QD . 16 . HD1# 1 1
1306 1 2 1 1 92 VAL H . 92 . HN 1 1
1307 1 1 1 1 17 VAL HA . 17 . HA 1 1
1307 1 2 1 1 18 LYS HB3 . 18 . HB1 1 1
1308 1 1 1 1 17 VAL HA . 17 . HA 1 1
1308 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
1309 1 1 1 1 17 VAL HB . 17 . HB 1 1
1309 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
1310 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
1310 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
1311 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
1311 1 2 1 1 90 TYR HA . 90 . HA 1 1
1312 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
1312 1 2 1 1 91 HIS HA . 91 . HA 1 1
1313 1 1 1 1 17 VAL H . 17 . HN 1 1
1313 1 2 1 1 23 ALA HA . 23 . HA 1 1
1314 1 1 1 1 18 LYS HA . 18 . HA 1 1
1314 1 2 1 1 18 LYS QE . 18 . HE# 1 1
1315 1 1 1 1 18 LYS HA . 18 . HA 1 1
1315 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1
1316 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
1316 1 2 1 1 19 LYS H . 19 . HN 1 1
1317 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
1317 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
1318 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
1318 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
1319 1 1 1 1 18 LYS QG . 18 . HG# 1 1
1319 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
1320 1 1 1 1 18 LYS H . 18 . HN 1 1
1320 1 2 1 1 18 LYS HE3 . 18 . HE1 1 1
1321 1 1 1 1 18 LYS H . 18 . HN 1 1
1321 1 2 1 1 18 LYS HE2 . 18 . HE2 1 1
1322 1 1 1 1 18 LYS H . 18 . HN 1 1
1322 1 2 1 1 45 ILE H . 45 . HN 1 1
1323 1 1 1 1 18 LYS H . 18 . HN 1 1
1323 1 2 1 1 90 TYR H . 90 . HN 1 1
1324 1 1 1 1 19 LYS HA . 19 . HA 1 1
1324 1 2 1 1 19 LYS HD3 . 19 . HD1 1 1
1325 1 1 1 1 19 LYS HA . 19 . HA 1 1
1325 1 2 1 1 19 LYS HD2 . 19 . HD2 1 1
1326 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
1326 1 2 1 1 19 LYS HE3 . 19 . HE1 1 1
1327 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
1327 1 2 1 1 19 LYS HE2 . 19 . HE2 1 1
1328 1 1 1 1 20 GLN H . 20 . HN 1 1
1328 1 2 1 1 23 ALA H . 23 . HN 1 1
1329 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
1329 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1
1330 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
1330 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
1331 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
1331 1 2 1 1 23 ALA H . 23 . HN 1 1
1332 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
1332 1 2 1 1 25 ALA H . 25 . HN 1 1
1333 1 1 1 1 22 GLU HA . 22 . HA 1 1
1333 1 2 1 1 24 LEU H . 24 . HN 1 1
1334 1 1 1 1 22 GLU HA . 22 . HA 1 1
1334 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
1335 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1
1335 1 2 1 1 26 VAL H . 26 . HN 1 1
1336 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1
1336 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
1337 1 1 1 1 22 GLU H . 22 . HN 1 1
1337 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
1338 1 1 1 1 23 ALA HA . 23 . HA 1 1
1338 1 2 1 1 27 GLN H . 27 . HN 1 1
1339 1 1 1 1 23 ALA MB . 23 . HB# 1 1
1339 1 2 1 1 26 VAL H . 26 . HN 1 1
1340 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
1340 1 2 1 1 27 GLN H . 27 . HN 1 1
1341 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
1341 1 2 1 1 27 GLN HB2 . 27 . HB2 1 1
1342 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
1342 1 2 1 1 27 GLN HG3 . 27 . HG1 1 1
1343 1 1 1 1 25 ALA H . 25 . HN 1 1
1343 1 2 1 1 26 VAL HA . 26 . HA 1 1
1344 1 1 1 1 25 ALA H . 25 . HN 1 1
1344 1 2 1 1 28 GLU H . 28 . HN 1 1
1345 1 1 1 1 26 VAL HB . 26 . HB 1 1
1345 1 2 1 1 27 GLN H . 27 . HN 1 1
1346 1 1 1 1 26 VAL HB . 26 . HB 1 1
1346 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
1347 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
1347 1 2 1 1 27 GLN HA . 27 . HA 1 1
1348 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
1348 1 2 1 1 29 ARG H . 29 . HN 1 1
1349 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
1349 1 2 1 1 30 LEU H . 30 . HN 1 1
1350 1 1 1 1 26 VAL H . 26 . HN 1 1
1350 1 2 1 1 27 GLN HG3 . 27 . HG1 1 1
1351 1 1 1 1 27 GLN HA . 27 . HA 1 1
1351 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
1352 1 1 1 1 27 GLN HE21 . 27 . HE21 1 1
1352 1 2 1 1 80 VAL MG2 . 80 . HG2# 1 1
1353 1 1 1 1 27 GLN HE21 . 27 . HE21 1 1
1353 1 2 1 1 81 SER H . 81 . HN 1 1
1354 1 1 1 1 27 GLN HE21 . 27 . HE21 1 1
1354 1 2 1 1 82 GLU H . 82 . HN 1 1
1355 1 1 1 1 27 GLN HE21 . 27 . HE21 1 1
1355 1 2 1 1 83 PRO HD3 . 83 . HD1 1 1
1356 1 1 1 1 27 GLN HG3 . 27 . HG1 1 1
1356 1 2 1 1 28 GLU H . 28 . HN 1 1
1357 1 1 1 1 27 GLN H . 27 . HN 1 1
1357 1 2 1 1 27 GLN HE21 . 27 . HE21 1 1
1358 1 1 1 1 28 GLU H . 28 . HN 1 1
1358 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
1359 1 1 1 1 28 GLU H . 28 . HN 1 1
1359 1 2 1 1 31 LYS H . 31 . HN 1 1
1360 1 1 1 1 29 ARG HA . 29 . HA 1 1
1360 1 2 1 1 30 LEU HA . 30 . HA 1 1
1361 1 1 1 1 29 ARG HG3 . 29 . HG1 1 1
1361 1 2 1 1 32 ALA H . 32 . HN 1 1
1362 1 1 1 1 29 ARG HG2 . 29 . HG2 1 1
1362 1 2 1 1 32 ALA MB . 32 . HB# 1 1
1363 1 1 1 1 29 ARG H . 29 . HN 1 1
1363 1 2 1 1 29 ARG HG3 . 29 . HG1 1 1
1364 1 1 1 1 29 ARG H . 29 . HN 1 1
1364 1 2 1 1 29 ARG HG2 . 29 . HG2 1 1
1365 1 1 1 1 29 ARG H . 29 . HN 1 1
1365 1 2 1 1 32 ALA H . 32 . HN 1 1
1366 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
1366 1 2 1 1 32 ALA H . 32 . HN 1 1
1367 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
1367 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
1368 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
1368 1 2 1 1 31 LYS H . 31 . HN 1 1
1369 1 1 1 1 30 LEU HG . 30 . HG 1 1
1369 1 2 1 1 94 LYS HB2 . 94 . HB2 1 1
1370 1 1 1 1 30 LEU H . 30 . HN 1 1
1370 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
1371 1 1 1 1 30 LEU H . 30 . HN 1 1
1371 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
1372 1 1 1 1 30 LEU H . 30 . HN 1 1
1372 1 2 1 1 39 LEU HG . 39 . HG 1 1
1373 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
1373 1 2 1 1 32 ALA HA . 32 . HA 1 1
1374 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
1374 1 2 1 1 32 ALA HA . 32 . HA 1 1
1375 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
1375 1 2 1 1 33 GLY H . 33 . HN 1 1
1376 1 1 1 1 31 LYS HD3 . 31 . HD1 1 1
1376 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
1377 1 1 1 1 31 LYS HD2 . 31 . HD2 1 1
1377 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
1378 1 1 1 1 31 LYS H . 31 . HN 1 1
1378 1 2 1 1 33 GLY H . 33 . HN 1 1
1379 1 1 1 1 31 LYS H . 31 . HN 1 1
1379 1 2 1 1 80 VAL MG2 . 80 . HG2# 1 1
1380 1 1 1 1 32 ALA MB . 32 . HB# 1 1
1380 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
1381 1 1 1 1 32 ALA MB . 32 . HB# 1 1
1381 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
1382 1 1 1 1 32 ALA H . 32 . HN 1 1
1382 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
1383 1 1 1 1 32 ALA H . 32 . HN 1 1
1383 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
1384 1 1 1 1 35 LYS HA . 35 . HA 1 1
1384 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
1385 1 1 1 1 35 LYS HA . 35 . HA 1 1
1385 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
1386 1 1 1 1 35 LYS HA . 35 . HA 1 1
1386 1 2 1 1 39 LEU H . 39 . HN 1 1
1387 1 1 1 1 35 LYS QD . 35 . HD# 1 1
1387 1 2 1 1 37 GLY H . 37 . HN 1 1
1388 1 1 1 1 35 LYS QG . 35 . HG# 1 1
1388 1 2 1 1 37 GLY H . 37 . HN 1 1
1389 1 1 1 1 35 LYS H . 35 . HN 1 1
1389 1 2 1 1 35 LYS QE . 35 . HE# 1 1
1390 1 1 1 1 35 LYS H . 35 . HN 1 1
1390 1 2 1 1 37 GLY H . 37 . HN 1 1
1391 1 1 1 1 35 LYS H . 35 . HN 1 1
1391 1 2 1 1 39 LEU H . 39 . HN 1 1
1392 1 1 1 1 36 PHE QD . 36 . HD1 1 1
1392 1 2 1 1 37 GLY H . 37 . HN 1 1
1393 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
1393 1 2 1 1 53 ASP HA . 53 . HA 1 1
1394 1 1 1 1 37 GLY H . 37 . HN 1 1
1394 1 2 1 1 39 LEU H . 39 . HN 1 1
1395 1 1 1 1 38 LYS HA . 38 . HA 1 1
1395 1 2 1 1 38 LYS QE . 38 . HE# 1 1
1396 1 1 1 1 38 LYS HA . 38 . HA 1 1
1396 1 2 1 1 41 LYS QE . 41 . HE# 1 1
1397 1 1 1 1 38 LYS HA . 38 . HA 1 1
1397 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
1398 1 1 1 1 38 LYS HA . 38 . HA 1 1
1398 1 2 1 1 41 LYS HG2 . 41 . HG2 1 1
1399 1 1 1 1 38 LYS HE3 . 38 . HE1 1 1
1399 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
1400 1 1 1 1 38 LYS HE2 . 38 . HE2 1 1
1400 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
1401 1 1 1 1 38 LYS QG . 38 . HG# 1 1
1401 1 2 1 1 39 LEU H . 39 . HN 1 1
1402 1 1 1 1 38 LYS H . 38 . HN 1 1
1402 1 2 1 1 41 LYS H . 41 . HN 1 1
1403 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
1403 1 2 1 1 41 LYS H . 41 . HN 1 1
1404 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
1404 1 2 1 1 42 GLU H . 42 . HN 1 1
1405 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
1405 1 2 1 1 44 SER H . 44 . HN 1 1
1406 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
1406 1 2 1 1 40 ALA MB . 40 . HB# 1 1
1407 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
1407 1 2 1 1 42 GLU H . 42 . HN 1 1
1408 1 1 1 1 39 LEU H . 39 . HN 1 1
1408 1 2 1 1 42 GLU QG . 42 . HG# 1 1
1409 1 1 1 1 40 ALA HA . 40 . HA 1 1
1409 1 2 1 1 42 GLU H . 42 . HN 1 1
1410 1 1 1 1 40 ALA MB . 40 . HB# 1 1
1410 1 2 1 1 41 LYS QG . 41 . HG# 1 1
1411 1 1 1 1 40 ALA H . 40 . HN 1 1
1411 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
1412 1 1 1 1 40 ALA H . 40 . HN 1 1
1412 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
1413 1 1 1 1 40 ALA H . 40 . HN 1 1
1413 1 2 1 1 43 LEU H . 43 . HN 1 1
1414 1 1 1 1 40 ALA H . 40 . HN 1 1
1414 1 2 1 1 53 ASP HB2 . 53 . HB2 1 1
1415 1 1 1 1 41 LYS HA . 41 . HA 1 1
1415 1 2 1 1 41 LYS QE . 41 . HE# 1 1
1416 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
1416 1 2 1 1 50 ALA MB . 50 . HB# 1 1
1417 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
1417 1 2 1 1 50 ALA MB . 50 . HB# 1 1
1418 1 1 1 1 41 LYS QD . 41 . HD# 1 1
1418 1 2 1 1 42 GLU H . 42 . HN 1 1
1419 1 1 1 1 41 LYS H . 41 . HN 1 1
1419 1 2 1 1 41 LYS HD3 . 41 . HD1 1 1
1420 1 1 1 1 41 LYS H . 41 . HN 1 1
1420 1 2 1 1 41 LYS HD2 . 41 . HD2 1 1
1421 1 1 1 1 41 LYS H . 41 . HN 1 1
1421 1 2 1 1 50 ALA MB . 50 . HB# 1 1
1422 1 1 1 1 41 LYS H . 41 . HN 1 1
1422 1 2 1 1 53 ASP HA . 53 . HA 1 1
1423 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1
1423 1 2 1 1 44 SER H . 44 . HN 1 1
1424 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1424 1 2 1 1 44 SER HA . 44 . HA 1 1
1425 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
1425 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
1426 1 1 1 1 44 SER HA . 44 . HA 1 1
1426 1 2 1 1 50 ALA MB . 50 . HB# 1 1
1427 1 1 1 1 44 SER HB3 . 44 . HB1 1 1
1427 1 2 1 1 45 ILE H . 45 . HN 1 1
1428 1 1 1 1 44 SER HB2 . 44 . HB2 1 1
1428 1 2 1 1 45 ILE HA . 45 . HA 1 1
1429 1 1 1 1 45 ILE HG13 . 45 . HG11 1 1
1429 1 2 1 1 46 ASP HB3 . 46 . HB1 1 1
1430 1 1 1 1 50 ALA H . 50 . HN 1 1
1430 1 2 1 1 51 LYS HA . 51 . HA 1 1
1431 1 1 1 1 50 ALA H . 50 . HN 1 1
1431 1 2 1 1 51 LYS HB3 . 51 . HB1 1 1
1432 1 1 1 1 50 ALA H . 50 . HN 1 1
1432 1 2 1 1 51 LYS QE . 51 . HE# 1 1
1433 1 1 1 1 50 ALA H . 50 . HN 1 1
1433 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
1434 1 1 1 1 51 LYS HA . 51 . HA 1 1
1434 1 2 1 1 54 GLY H . 54 . HN 1 1
1435 1 1 1 1 51 LYS H . 51 . HN 1 1
1435 1 2 1 1 52 ARG HB3 . 52 . HB1 1 1
1436 1 1 1 1 51 LYS H . 51 . HN 1 1
1436 1 2 1 1 52 ARG QG . 52 . HG# 1 1
1437 1 1 1 1 52 ARG HA . 52 . HA 1 1
1437 1 2 1 1 52 ARG HD3 . 52 . HD1 1 1
1438 1 1 1 1 52 ARG HA . 52 . HA 1 1
1438 1 2 1 1 52 ARG HD2 . 52 . HD2 1 1
1439 1 1 1 1 52 ARG HA . 52 . HA 1 1
1439 1 2 1 1 54 GLY H . 54 . HN 1 1
1440 1 1 1 1 52 ARG HB3 . 52 . HB1 1 1
1440 1 2 1 1 55 SER QB . 55 . HB# 1 1
1441 1 1 1 1 52 ARG QD . 52 . HD# 1 1
1441 1 2 1 1 55 SER QB . 55 . HB# 1 1
1442 1 1 1 1 52 ARG QG . 52 . HG# 1 1
1442 1 2 1 1 54 GLY H . 54 . HN 1 1
1443 1 1 1 1 52 ARG H . 52 . HN 1 1
1443 1 2 1 1 52 ARG HD3 . 52 . HD1 1 1
1444 1 1 1 1 52 ARG H . 52 . HN 1 1
1444 1 2 1 1 52 ARG HD2 . 52 . HD2 1 1
1445 1 1 1 1 52 ARG H . 52 . HN 1 1
1445 1 2 1 1 55 SER H . 55 . HN 1 1
1446 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1
1446 1 2 1 1 54 GLY H . 54 . HN 1 1
1447 1 1 1 1 53 ASP HB2 . 53 . HB2 1 1
1447 1 2 1 1 54 GLY H . 54 . HN 1 1
1448 1 1 1 1 53 ASP HB2 . 53 . HB2 1 1
1448 1 2 1 1 55 SER H . 55 . HN 1 1
1449 1 1 1 1 53 ASP H . 53 . HN 1 1
1449 1 2 1 1 55 SER H . 55 . HN 1 1
1450 1 1 1 1 54 GLY H . 54 . HN 1 1
1450 1 2 1 1 55 SER HA . 55 . HA 1 1
1451 1 1 1 1 54 GLY H . 54 . HN 1 1
1451 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
1452 1 1 1 1 55 SER HA . 55 . HA 1 1
1452 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
1453 1 1 1 1 55 SER H . 55 . HN 1 1
1453 1 2 1 1 56 LEU H . 56 . HN 1 1
1454 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
1454 1 2 1 1 64 MET ME . 64 . HE# 1 1
1455 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
1455 1 2 1 1 59 PHE QD . 59 . HD1 1 1
1456 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
1456 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1457 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
1457 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
1458 1 1 1 1 56 LEU H . 56 . HN 1 1
1458 1 2 1 1 57 GLY HA2 . 57 . HA2 1 1
1459 1 1 1 1 57 GLY HA3 . 57 . HA1 1 1
1459 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
1460 1 1 1 1 57 GLY HA3 . 57 . HA1 1 1
1460 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
1461 1 1 1 1 57 GLY H . 57 . HN 1 1
1461 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
1462 1 1 1 1 57 GLY H . 57 . HN 1 1
1462 1 2 1 1 96 LEU HG . 96 . HG 1 1
1463 1 1 1 1 58 TYR HA . 58 . HA 1 1
1463 1 2 1 1 59 PHE QD . 59 . HD1 1 1
1464 1 1 1 1 61 ARG HA . 61 . HA 1 1
1464 1 2 1 1 61 ARG HD3 . 61 . HD1 1 1
1465 1 1 1 1 61 ARG HA . 61 . HA 1 1
1465 1 2 1 1 61 ARG HD2 . 61 . HD2 1 1
1466 1 1 1 1 61 ARG HB3 . 61 . HB1 1 1
1466 1 2 1 1 62 GLY QA . 62 . HA# 1 1
1467 1 1 1 1 61 ARG H . 61 . HN 1 1
1467 1 2 1 1 62 GLY HA3 . 62 . HA1 1 1
1468 1 1 1 1 61 ARG H . 61 . HN 1 1
1468 1 2 1 1 62 GLY HA2 . 62 . HA2 1 1
1469 1 1 1 1 62 GLY H . 62 . HN 1 1
1469 1 2 1 1 63 LYS QB . 63 . HB# 1 1
1470 1 1 1 1 63 LYS HA . 63 . HA 1 1
1470 1 2 1 1 63 LYS HE3 . 63 . HE1 1 1
1471 1 1 1 1 63 LYS HA . 63 . HA 1 1
1471 1 2 1 1 63 LYS HE2 . 63 . HE2 1 1
1472 1 1 1 1 64 MET ME . 64 . HE# 1 1
1472 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
1473 1 1 1 1 64 MET ME . 64 . HE# 1 1
1473 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
1474 1 1 1 1 64 MET QG . 64 . HG# 1 1
1474 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
1475 1 1 1 1 65 VAL MG1 . 65 . HG1# 1 1
1475 1 2 1 1 67 PRO HG2 . 67 . HG2 1 1
1476 1 1 1 1 65 VAL MG1 . 65 . HG1# 1 1
1476 1 2 1 1 88 PHE HB3 . 88 . HB1 1 1
1477 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 1
1477 1 2 1 1 69 GLU HA . 69 . HA 1 1
1478 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 1
1478 1 2 1 1 71 ALA MB . 71 . HB# 1 1
1479 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 1
1479 1 2 1 1 86 SER HA . 86 . HA 1 1
1480 1 1 1 1 65 VAL H . 65 . HN 1 1
1480 1 2 1 1 68 PHE H . 68 . HN 1 1
1481 1 1 1 1 66 LYS HA . 66 . HA 1 1
1481 1 2 1 1 66 LYS QE . 66 . HE# 1 1
1482 1 1 1 1 66 LYS HA . 66 . HA 1 1
1482 1 2 1 1 68 PHE H . 68 . HN 1 1
1483 1 1 1 1 66 LYS HB2 . 66 . HB2 1 1
1483 1 2 1 1 67 PRO HA . 67 . HA 1 1
1484 1 1 1 1 66 LYS HG3 . 66 . HG1 1 1
1484 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1
1485 1 1 1 1 66 LYS HG2 . 66 . HG2 1 1
1485 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1
1486 1 1 1 1 67 PRO HB3 . 67 . HB1 1 1
1486 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1487 1 1 1 1 67 PRO HB3 . 67 . HB1 1 1
1487 1 2 1 1 86 SER HA . 86 . HA 1 1
1488 1 1 1 1 67 PRO HG2 . 67 . HG2 1 1
1488 1 2 1 1 86 SER HA . 86 . HA 1 1
1489 1 1 1 1 67 PRO HG2 . 67 . HG2 1 1
1489 1 2 1 1 86 SER H . 86 . HN 1 1
1490 1 1 1 1 68 PHE HB3 . 68 . HB1 1 1
1490 1 2 1 1 72 ALA MB . 72 . HB# 1 1
1491 1 1 1 1 68 PHE HB2 . 68 . HB2 1 1
1491 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
1492 1 1 1 1 68 PHE H . 68 . HN 1 1
1492 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1493 1 1 1 1 69 GLU HB2 . 69 . HB2 1 1
1493 1 2 1 1 72 ALA H . 72 . HN 1 1
1494 1 1 1 1 69 GLU H . 69 . HN 1 1
1494 1 2 1 1 69 GLU QG . 69 . HG# 1 1
1495 1 1 1 1 69 GLU H . 69 . HN 1 1
1495 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
1496 1 1 1 1 70 ASP HA . 70 . HA 1 1
1496 1 2 1 1 74 ARG QD . 74 . HD# 1 1
1497 1 1 1 1 70 ASP HB3 . 70 . HB1 1 1
1497 1 2 1 1 71 ALA HA . 71 . HA 1 1
1498 1 1 1 1 70 ASP HB2 . 70 . HB2 1 1
1498 1 2 1 1 71 ALA HA . 71 . HA 1 1
1499 1 1 1 1 70 ASP QB . 70 . HB# 1 1
1499 1 2 1 1 72 ALA H . 72 . HN 1 1
1500 1 1 1 1 70 ASP H . 70 . HN 1 1
1500 1 2 1 1 73 PHE H . 73 . HN 1 1
1501 1 1 1 1 71 ALA HA . 71 . HA 1 1
1501 1 2 1 1 74 ARG HA . 74 . HA 1 1
1502 1 1 1 1 71 ALA HA . 71 . HA 1 1
1502 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1503 1 1 1 1 71 ALA MB . 71 . HB# 1 1
1503 1 2 1 1 81 SER HA . 81 . HA 1 1
1504 1 1 1 1 72 ALA HA . 72 . HA 1 1
1504 1 2 1 1 75 LEU H . 75 . HN 1 1
1505 1 1 1 1 72 ALA H . 72 . HN 1 1
1505 1 2 1 1 73 PHE QE . 73 . HE1 1 1
1506 1 1 1 1 72 ALA H . 72 . HN 1 1
1506 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1507 1 1 1 1 73 PHE HA . 73 . HA 1 1
1507 1 2 1 1 74 ARG HA . 74 . HA 1 1
1508 1 1 1 1 73 PHE HA . 73 . HA 1 1
1508 1 2 1 1 74 ARG QB . 74 . HB# 1 1
1509 1 1 1 1 74 ARG HA . 74 . HA 1 1
1509 1 2 1 1 74 ARG HD3 . 74 . HD1 1 1
1510 1 1 1 1 74 ARG HA . 74 . HA 1 1
1510 1 2 1 1 74 ARG HD2 . 74 . HD2 1 1
1511 1 1 1 1 74 ARG HA . 74 . HA 1 1
1511 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
1512 1 1 1 1 74 ARG QD . 74 . HD# 1 1
1512 1 2 1 1 75 LEU H . 75 . HN 1 1
1513 1 1 1 1 74 ARG QG . 74 . HG# 1 1
1513 1 2 1 1 75 LEU H . 75 . HN 1 1
1514 1 1 1 1 74 ARG H . 74 . HN 1 1
1514 1 2 1 1 74 ARG QG . 74 . HG# 1 1
1515 1 1 1 1 74 ARG H . 74 . HN 1 1
1515 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
1516 1 1 1 1 74 ARG H . 74 . HN 1 1
1516 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
1517 1 1 1 1 74 ARG H . 74 . HN 1 1
1517 1 2 1 1 76 GLN HG3 . 76 . HG1 1 1
1518 1 1 1 1 74 ARG H . 74 . HN 1 1
1518 1 2 1 1 76 GLN HG2 . 76 . HG2 1 1
1519 1 1 1 1 75 LEU HA . 75 . HA 1 1
1519 1 2 1 1 77 VAL H . 77 . HN 1 1
1520 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
1520 1 2 1 1 78 GLY HA3 . 78 . HA1 1 1
1521 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
1521 1 2 1 1 79 GLU HG3 . 79 . HG1 1 1
1522 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
1522 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1
1523 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
1523 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
1524 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
1524 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
1525 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 1
1525 1 2 1 1 77 VAL H . 77 . HN 1 1
1526 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 1
1526 1 2 1 1 78 GLY H . 78 . HN 1 1
1527 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 1
1527 1 2 1 1 79 GLU HG3 . 79 . HG1 1 1
1528 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 1
1528 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1
1529 1 1 1 1 75 LEU HG . 75 . HG 1 1
1529 1 2 1 1 81 SER QB . 81 . HB# 1 1
1530 1 1 1 1 75 LEU H . 75 . HN 1 1
1530 1 2 1 1 77 VAL H . 77 . HN 1 1
1531 1 1 1 1 76 GLN H . 76 . HN 1 1
1531 1 2 1 1 79 GLU H . 79 . HN 1 1
1532 1 1 1 1 77 VAL MG1 . 77 . HG1# 1 1
1532 1 2 1 1 79 GLU QG . 79 . HG# 1 1
1533 1 1 1 1 78 GLY HA3 . 78 . HA1 1 1
1533 1 2 1 1 79 GLU HB3 . 79 . HB1 1 1
1534 1 1 1 1 78 GLY HA3 . 78 . HA1 1 1
1534 1 2 1 1 79 GLU QG . 79 . HG# 1 1
1535 1 1 1 1 78 GLY HA2 . 78 . HA2 1 1
1535 1 2 1 1 95 ARG H . 95 . HN 1 1
1536 1 1 1 1 78 GLY H . 78 . HN 1 1
1536 1 2 1 1 95 ARG H . 95 . HN 1 1
1537 1 1 1 1 79 GLU HB2 . 79 . HB2 1 1
1537 1 2 1 1 80 VAL HA . 80 . HA 1 1
1538 1 1 1 1 79 GLU H . 79 . HN 1 1
1538 1 2 1 1 94 LYS QE . 94 . HE# 1 1
1539 1 1 1 1 7 ALA HA . 7 . HA 1 1
1539 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
1540 1 1 1 1 80 VAL HA . 80 . HA 1 1
1540 1 2 1 1 94 LYS HB3 . 94 . HB1 1 1
1541 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1541 1 2 1 1 94 LYS HB3 . 94 . HB1 1 1
1542 1 1 1 1 81 SER HA . 81 . HA 1 1
1542 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
1543 1 1 1 1 81 SER HA . 81 . HA 1 1
1543 1 2 1 1 93 ILE HB . 93 . HB 1 1
1544 1 1 1 1 81 SER HA . 81 . HA 1 1
1544 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1545 1 1 1 1 82 GLU HA . 82 . HA 1 1
1545 1 2 1 1 83 PRO HG2 . 83 . HG2 1 1
1546 1 1 1 1 82 GLU H . 82 . HN 1 1
1546 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
1547 1 1 1 1 83 PRO HA . 83 . HA 1 1
1547 1 2 1 1 84 VAL HB . 84 . HB 1 1
1548 1 1 1 1 83 PRO HA . 83 . HA 1 1
1548 1 2 1 1 85 LYS H . 85 . HN 1 1
1549 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
1549 1 2 1 1 91 HIS HA . 91 . HA 1 1
1550 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
1550 1 2 1 1 92 VAL H . 92 . HN 1 1
1551 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
1551 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
1552 1 1 1 1 84 VAL H . 84 . HN 1 1
1552 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1553 1 1 1 1 85 LYS HD3 . 85 . HD1 1 1
1553 1 2 1 1 90 TYR QE . 90 . HE1 1 1
1554 1 1 1 1 85 LYS HD2 . 85 . HD2 1 1
1554 1 2 1 1 90 TYR QE . 90 . HE1 1 1
1555 1 1 1 1 85 LYS QE . 85 . HE# 1 1
1555 1 2 1 1 86 SER H . 86 . HN 1 1
1556 1 1 1 1 85 LYS H . 85 . HN 1 1
1556 1 2 1 1 85 LYS HD3 . 85 . HD1 1 1
1557 1 1 1 1 85 LYS H . 85 . HN 1 1
1557 1 2 1 1 85 LYS HD2 . 85 . HD2 1 1
1558 1 1 1 1 85 LYS H . 85 . HN 1 1
1558 1 2 1 1 90 TYR HA . 90 . HA 1 1
1559 1 1 1 1 85 LYS H . 85 . HN 1 1
1559 1 2 1 1 90 TYR QE . 90 . HE1 1 1
1560 1 1 1 1 86 SER H . 86 . HN 1 1
1560 1 2 1 1 88 PHE HB3 . 88 . HB1 1 1
1561 1 1 1 1 87 GLU HA . 87 . HA 1 1
1561 1 2 1 1 89 GLY H . 89 . HN 1 1
1562 1 1 1 1 87 GLU H . 87 . HN 1 1
1562 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1
1563 1 1 1 1 91 HIS HA . 91 . HA 1 1
1563 1 2 1 1 92 VAL HA . 92 . HA 1 1
1564 1 1 1 1 91 HIS HB3 . 91 . HB1 1 1
1564 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1565 1 1 1 1 91 HIS HB3 . 91 . HB1 1 1
1565 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
1566 1 1 1 1 91 HIS HB2 . 91 . HB2 1 1
1566 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
1567 1 1 1 1 91 HIS HB2 . 91 . HB2 1 1
1567 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1568 1 1 1 1 91 HIS HB2 . 91 . HB2 1 1
1568 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
1569 1 1 1 1 91 HIS HB2 . 91 . HB2 1 1
1569 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
1570 1 1 1 1 92 VAL H . 92 . HN 1 1
1570 1 2 1 1 93 ILE H . 93 . HN 1 1
1571 1 1 1 1 94 LYS HA . 94 . HA 1 1
1571 1 2 1 1 94 LYS QD . 94 . HD# 1 1
1572 1 1 1 1 94 LYS HA . 94 . HA 1 1
1572 1 2 1 1 94 LYS HE3 . 94 . HE1 1 1
1573 1 1 1 1 94 LYS HA . 94 . HA 1 1
1573 1 2 1 1 94 LYS HE2 . 94 . HE2 1 1
1574 1 1 1 1 94 LYS HA . 94 . HA 1 1
1574 1 2 1 1 95 ARG QB . 95 . HB# 1 1
1575 1 1 1 1 94 LYS HB2 . 94 . HB2 1 1
1575 1 2 1 1 94 LYS HE3 . 94 . HE1 1 1
1576 1 1 1 1 94 LYS HB2 . 94 . HB2 1 1
1576 1 2 1 1 94 LYS HE2 . 94 . HE2 1 1
1577 1 1 1 1 94 LYS H . 94 . HN 1 1
1577 1 2 1 1 95 ARG H . 95 . HN 1 1
1578 1 1 1 1 95 ARG HA . 95 . HA 1 1
1578 1 2 1 1 97 GLY H . 97 . HN 1 1
1579 1 1 1 1 9 LYS HA . 9 . HA 1 1
1579 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
1580 1 1 1 1 9 LYS HA . 9 . HA 1 1
1580 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
1581 1 1 1 1 9 LYS HA . 9 . HA 1 1
1581 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
1582 1 1 1 1 9 LYS HA . 9 . HA 1 1
1582 1 2 1 1 9 LYS HE3 . 9 . HE1 1 1
1583 1 1 1 1 9 LYS HA . 9 . HA 1 1
1583 1 2 1 1 9 LYS HE2 . 9 . HE2 1 1
1584 1 1 1 1 9 LYS HE3 . 9 . HE1 1 1
1584 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
1585 1 1 1 1 9 LYS HE3 . 9 . HE1 1 1
1585 1 2 1 1 60 GLY HA2 . 60 . HA2 1 1
1586 1 1 1 1 9 LYS HE2 . 9 . HE2 1 1
1586 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
1587 1 1 1 1 9 LYS HE2 . 9 . HE2 1 1
1587 1 2 1 1 60 GLY HA2 . 60 . HA2 1 1
1588 1 1 1 1 9 LYS H . 9 . HN 1 1
1588 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
1589 1 1 1 1 9 LYS H . 9 . HN 1 1
1589 1 2 1 1 60 GLY HA3 . 60 . HA1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 2.0 4.2 1 1
2 1 . . . . . 3.5 2.0 4.2 1 1
3 1 . . . . . 3.5 2.0 4.2 1 1
4 1 . . . . . 3.5 2.0 4.2 1 1
5 1 . . . . . 5.5 2.0 6.0 1 1
6 1 . . . . . 5.5 2.0 6.0 1 1
7 1 . . . . . 4.5 2.0 5.2 1 1
8 1 . . . . . 4.5 2.0 5.2 1 1
9 1 . . . . . 5.5 2.0 6.0 1 1
10 1 . . . . . 4.5 2.0 5.2 1 1
11 1 . . . . . 5.5 2.0 6.0 1 1
12 1 . . . . . 4.5 2.0 5.2 1 1
13 1 . . . . . 4.5 2.0 5.2 1 1
14 1 . . . . . 4.5 2.0 5.2 1 1
15 1 . . . . . 4.5 2.0 5.2 1 1
16 1 . . . . . 4.5 2.0 5.2 1 1
17 1 . . . . . 3.5 2.0 4.2 1 1
18 1 . . . . . 4.5 2.0 5.2 1 1
19 1 . . . . . 3.5 2.0 4.2 1 1
20 1 . . . . . 4.5 2.0 5.2 1 1
21 1 . . . . . 3.5 2.0 4.2 1 1
22 1 . . . . . 2.5 2.0 3.2 1 1
23 1 . . . . . 2.5 2.0 3.2 1 1
24 1 . . . . . 3.5 2.0 4.2 1 1
25 1 . . . . . 3.5 2.0 4.2 1 1
26 1 . . . . . 4.5 2.0 5.2 1 1
27 1 . . . . . 4.5 2.0 5.2 1 1
28 1 . . . . . 2.5 2.0 3.2 1 1
29 1 . . . . . 4.5 2.0 5.2 1 1
30 1 . . . . . 5.5 2.0 6.0 1 1
31 1 . . . . . 5.5 2.0 6.0 1 1
32 1 . . . . . 5.5 2.0 6.0 1 1
33 1 . . . . . 5.5 2.0 6.0 1 1
34 1 . . . . . 3.5 2.0 4.2 1 1
35 1 . . . . . 5.5 2.0 6.0 1 1
36 1 . . . . . 2.5 2.0 3.2 1 1
37 1 . . . . . 2.5 2.0 3.2 1 1
38 1 . . . . . 3.5 2.0 4.2 1 1
39 1 . . . . . 2.5 2.0 3.2 1 1
40 1 . . . . . 2.5 2.0 3.2 1 1
41 1 . . . . . 2.5 2.0 3.2 1 1
42 1 . . . . . 2.5 2.0 3.2 1 1
43 1 . . . . . 2.5 2.0 3.2 1 1
44 1 . . . . . 3.5 2.0 4.2 1 1
45 1 . . . . . 2.5 2.0 3.2 1 1
46 1 . . . . . 3.5 2.0 4.2 1 1
47 1 . . . . . 2.5 2.0 3.2 1 1
48 1 . . . . . 2.5 2.0 3.2 1 1
49 1 . . . . . 2.5 2.0 3.2 1 1
50 1 . . . . . 3.5 2.0 4.2 1 1
51 1 . . . . . 2.5 2.0 3.2 1 1
52 1 . . . . . 2.5 2.0 3.2 1 1
53 1 . . . . . 2.5 2.0 3.2 1 1
54 1 . . . . . 2.5 2.0 3.2 1 1
55 1 . . . . . 2.5 2.0 3.2 1 1
56 1 . . . . . 2.5 2.0 3.2 1 1
57 1 . . . . . 3.5 2.0 4.2 1 1
58 1 . . . . . 2.5 2.0 3.2 1 1
59 1 . . . . . 2.5 2.0 3.2 1 1
60 1 . . . . . 2.5 2.0 3.2 1 1
61 1 . . . . . 2.5 2.0 3.2 1 1
62 1 . . . . . 2.5 2.0 3.2 1 1
63 1 . . . . . 3.5 2.0 4.2 1 1
64 1 . . . . . 2.5 2.0 3.2 1 1
65 1 . . . . . 2.5 2.0 3.2 1 1
66 1 . . . . . 2.5 2.0 3.2 1 1
67 1 . . . . . 3.5 2.0 4.2 1 1
68 1 . . . . . 3.5 2.0 4.2 1 1
69 1 . . . . . 3.5 2.0 4.2 1 1
70 1 . . . . . 3.5 2.0 4.2 1 1
71 1 . . . . . 2.5 2.0 3.2 1 1
72 1 . . . . . 2.5 2.0 3.2 1 1
73 1 . . . . . 2.5 2.0 3.2 1 1
74 1 . . . . . 2.5 2.0 3.2 1 1
75 1 . . . . . 2.5 2.0 3.2 1 1
76 1 . . . . . 2.5 2.0 3.2 1 1
77 1 . . . . . 2.5 2.0 3.2 1 1
78 1 . . . . . 2.5 2.0 3.2 1 1
79 1 . . . . . 2.5 2.0 3.2 1 1
80 1 . . . . . 2.5 2.0 3.2 1 1
81 1 . . . . . 2.5 2.0 3.2 1 1
82 1 . . . . . 2.5 2.0 3.2 1 1
83 1 . . . . . 3.5 2.0 4.2 1 1
84 1 . . . . . 3.5 2.0 4.2 1 1
85 1 . . . . . 3.5 2.0 4.2 1 1
86 1 . . . . . 4.5 2.0 5.2 1 1
87 1 . . . . . 3.5 2.0 4.2 1 1
88 1 . . . . . 3.5 2.0 4.2 1 1
89 1 . . . . . 3.5 2.0 4.2 1 1
90 1 . . . . . 3.5 2.0 4.2 1 1
91 1 . . . . . 3.5 2.0 4.2 1 1
92 1 . . . . . 3.5 2.0 4.2 1 1
93 1 . . . . . 3.5 2.0 4.2 1 1
94 1 . . . . . 3.5 2.0 4.2 1 1
95 1 . . . . . 5.5 2.0 6.0 1 1
96 1 . . . . . 3.5 2.0 4.2 1 1
97 1 . . . . . 3.5 2.0 4.2 1 1
98 1 . . . . . 3.5 2.0 4.2 1 1
99 1 . . . . . 3.5 2.0 4.2 1 1
100 1 . . . . . 3.5 2.0 4.2 1 1
101 1 . . . . . 5.5 2.0 6.0 1 1
102 1 . . . . . 3.5 2.0 4.2 1 1
103 1 . . . . . 3.5 2.0 4.2 1 1
104 1 . . . . . 3.5 2.0 4.2 1 1
105 1 . . . . . 3.5 2.0 4.2 1 1
106 1 . . . . . 3.5 2.0 4.2 1 1
107 1 . . . . . 3.5 2.0 4.2 1 1
108 1 . . . . . 3.5 2.0 4.2 1 1
109 1 . . . . . 3.5 2.0 4.2 1 1
110 1 . . . . . 3.5 2.0 4.2 1 1
111 1 . . . . . 3.5 2.0 4.2 1 1
112 1 . . . . . 3.5 2.0 4.2 1 1
113 1 . . . . . 3.5 2.0 4.2 1 1
114 1 . . . . . 3.5 2.0 4.2 1 1
115 1 . . . . . 3.5 2.0 4.2 1 1
116 1 . . . . . 3.5 2.0 4.2 1 1
117 1 . . . . . 3.5 2.0 4.2 1 1
118 1 . . . . . 3.5 2.0 4.2 1 1
119 1 . . . . . 3.5 2.0 4.2 1 1
120 1 . . . . . 3.5 2.0 4.2 1 1
121 1 . . . . . 3.5 2.0 4.2 1 1
122 1 . . . . . 3.5 2.0 4.2 1 1
123 1 . . . . . 3.5 2.0 4.2 1 1
124 1 . . . . . 4.5 2.0 5.2 1 1
125 1 . . . . . 3.5 2.0 4.2 1 1
126 1 . . . . . 3.5 2.0 4.2 1 1
127 1 . . . . . 3.5 2.0 4.2 1 1
128 1 . . . . . 3.5 2.0 4.2 1 1
129 1 . . . . . 3.5 2.0 4.2 1 1
130 1 . . . . . 3.5 2.0 4.2 1 1
131 1 . . . . . 3.5 2.0 4.2 1 1
132 1 . . . . . 3.5 2.0 4.2 1 1
133 1 . . . . . 3.5 2.0 4.2 1 1
134 1 . . . . . 3.5 2.0 4.2 1 1
135 1 . . . . . 3.5 2.0 4.2 1 1
136 1 . . . . . 3.5 2.0 4.2 1 1
137 1 . . . . . 3.5 2.0 4.2 1 1
138 1 . . . . . 4.5 2.0 5.2 1 1
139 1 . . . . . 3.5 2.0 4.2 1 1
140 1 . . . . . 3.5 2.0 4.2 1 1
141 1 . . . . . 3.5 2.0 4.2 1 1
142 1 . . . . . 3.5 2.0 4.2 1 1
143 1 . . . . . 3.5 2.0 4.2 1 1
144 1 . . . . . 3.5 2.0 4.2 1 1
145 1 . . . . . 3.5 2.0 4.2 1 1
146 1 . . . . . 3.5 2.0 4.2 1 1
147 1 . . . . . 3.5 2.0 4.2 1 1
148 1 . . . . . 3.5 2.0 4.2 1 1
149 1 . . . . . 3.5 2.0 4.2 1 1
150 1 . . . . . 3.5 2.0 4.2 1 1
151 1 . . . . . 3.5 2.0 4.2 1 1
152 1 . . . . . 3.5 2.0 4.2 1 1
153 1 . . . . . 5.5 2.0 6.0 1 1
154 1 . . . . . 3.5 2.0 4.2 1 1
155 1 . . . . . 3.5 2.0 4.2 1 1
156 1 . . . . . 3.5 2.0 4.2 1 1
157 1 . . . . . 3.5 2.0 4.2 1 1
158 1 . . . . . 3.5 2.0 4.2 1 1
159 1 . . . . . 4.5 2.0 5.2 1 1
160 1 . . . . . 3.5 2.0 4.2 1 1
161 1 . . . . . 3.5 2.0 4.2 1 1
162 1 . . . . . 3.5 2.0 4.2 1 1
163 1 . . . . . 3.5 2.0 4.2 1 1
164 1 . . . . . 3.5 2.0 4.2 1 1
165 1 . . . . . 3.5 2.0 4.2 1 1
166 1 . . . . . 3.5 2.0 4.2 1 1
167 1 . . . . . 3.5 2.0 4.2 1 1
168 1 . . . . . 3.5 2.0 4.2 1 1
169 1 . . . . . 3.5 2.0 4.2 1 1
170 1 . . . . . 3.5 2.0 4.2 1 1
171 1 . . . . . 3.5 2.0 4.2 1 1
172 1 . . . . . 3.5 2.0 4.2 1 1
173 1 . . . . . 3.5 2.0 4.2 1 1
174 1 . . . . . 3.5 2.0 4.2 1 1
175 1 . . . . . 3.5 2.0 4.2 1 1
176 1 . . . . . 4.5 2.0 5.2 1 1
177 1 . . . . . 3.5 2.0 4.2 1 1
178 1 . . . . . 3.5 2.0 4.2 1 1
179 1 . . . . . 3.5 2.0 4.2 1 1
180 1 . . . . . 3.5 2.0 4.2 1 1
181 1 . . . . . 3.5 2.0 4.2 1 1
182 1 . . . . . 3.5 2.0 4.2 1 1
183 1 . . . . . 3.5 2.0 4.2 1 1
184 1 . . . . . 3.5 2.0 4.2 1 1
185 1 . . . . . 3.5 2.0 4.2 1 1
186 1 . . . . . 3.5 2.0 4.2 1 1
187 1 . . . . . 3.5 2.0 4.2 1 1
188 1 . . . . . 3.5 2.0 4.2 1 1
189 1 . . . . . 3.5 2.0 4.2 1 1
190 1 . . . . . 3.5 2.0 4.2 1 1
191 1 . . . . . 3.5 2.0 4.2 1 1
192 1 . . . . . 3.5 2.0 4.2 1 1
193 1 . . . . . 5.5 2.0 6.0 1 1
194 1 . . . . . 3.5 2.0 4.2 1 1
195 1 . . . . . 3.5 2.0 4.2 1 1
196 1 . . . . . 3.5 2.0 4.2 1 1
197 1 . . . . . 3.5 2.0 4.2 1 1
198 1 . . . . . 3.5 2.0 4.2 1 1
199 1 . . . . . 5.5 2.0 6.0 1 1
200 1 . . . . . 3.5 2.0 4.2 1 1
201 1 . . . . . 3.5 2.0 4.2 1 1
202 1 . . . . . 3.5 2.0 4.2 1 1
203 1 . . . . . 3.5 2.0 4.2 1 1
204 1 . . . . . 3.5 2.0 4.2 1 1
205 1 . . . . . 3.5 2.0 4.2 1 1
206 1 . . . . . 3.5 2.0 4.2 1 1
207 1 . . . . . 3.5 2.0 4.2 1 1
208 1 . . . . . 3.5 2.0 4.2 1 1
209 1 . . . . . 3.5 2.0 4.2 1 1
210 1 . . . . . 3.5 2.0 4.2 1 1
211 1 . . . . . 3.5 2.0 4.2 1 1
212 1 . . . . . 3.5 2.0 4.2 1 1
213 1 . . . . . 3.5 2.0 4.2 1 1
214 1 . . . . . 3.5 2.0 4.2 1 1
215 1 . . . . . 3.5 2.0 4.2 1 1
216 1 . . . . . 3.5 2.0 4.2 1 1
217 1 . . . . . 5.5 2.0 6.0 1 1
218 1 . . . . . 3.5 2.0 4.2 1 1
219 1 . . . . . 3.5 2.0 4.2 1 1
220 1 . . . . . 3.5 2.0 4.2 1 1
221 1 . . . . . 3.5 2.0 4.2 1 1
222 1 . . . . . 3.5 2.0 4.2 1 1
223 1 . . . . . 3.5 2.0 4.2 1 1
224 1 . . . . . 3.5 2.0 4.2 1 1
225 1 . . . . . 5.5 2.0 6.0 1 1
226 1 . . . . . 3.5 2.0 4.2 1 1
227 1 . . . . . 3.5 2.0 4.2 1 1
228 1 . . . . . 3.5 2.0 4.2 1 1
229 1 . . . . . 5.5 2.0 6.0 1 1
230 1 . . . . . 3.5 2.0 4.2 1 1
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260 1 . . . . . 5.5 2.0 6.0 1 1
261 1 . . . . . 3.5 2.0 4.2 1 1
262 1 . . . . . 3.5 2.0 4.2 1 1
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264 1 . . . . . 3.5 2.0 4.2 1 1
265 1 . . . . . 3.5 2.0 4.2 1 1
266 1 . . . . . 5.5 2.0 6.0 1 1
267 1 . . . . . 5.5 2.0 6.0 1 1
268 1 . . . . . 3.5 2.0 4.2 1 1
269 1 . . . . . 3.5 2.0 4.2 1 1
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281 1 . . . . . 3.5 2.0 4.2 1 1
282 1 . . . . . 5.5 2.0 6.0 1 1
283 1 . . . . . 3.5 2.0 4.2 1 1
284 1 . . . . . 4.5 2.0 5.2 1 1
285 1 . . . . . 3.5 2.0 4.2 1 1
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298 1 . . . . . 4.5 2.0 5.2 1 1
299 1 . . . . . 3.5 2.0 4.2 1 1
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305 1 . . . . . 4.5 2.0 5.2 1 1
306 1 . . . . . 3.5 2.0 4.2 1 1
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339 1 . . . . . 3.5 2.0 4.2 1 1
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342 1 . . . . . 4.5 2.0 5.2 1 1
343 1 . . . . . 3.5 2.0 4.2 1 1
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352 1 . . . . . 4.5 2.0 5.2 1 1
353 1 . . . . . 3.5 2.0 4.2 1 1
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370 1 . . . . . 3.5 2.0 4.2 1 1
371 1 . . . . . 3.5 2.0 4.2 1 1
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381 1 . . . . . 3.5 2.0 4.2 1 1
382 1 . . . . . 3.5 2.0 4.2 1 1
383 1 . . . . . 3.5 2.0 4.2 1 1
384 1 . . . . . 3.5 2.0 4.2 1 1
385 1 . . . . . 3.5 2.0 4.2 1 1
386 1 . . . . . 5.5 2.0 6.0 1 1
387 1 . . . . . 3.5 2.0 4.2 1 1
388 1 . . . . . 3.5 2.0 4.2 1 1
389 1 . . . . . 3.5 2.0 4.2 1 1
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402 1 . . . . . 3.5 2.0 4.2 1 1
403 1 . . . . . 4.5 2.0 5.2 1 1
404 1 . . . . . 3.5 2.0 4.2 1 1
405 1 . . . . . 3.5 2.0 4.2 1 1
406 1 . . . . . 3.5 2.0 4.2 1 1
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440 1 . . . . . 3.5 2.0 4.2 1 1
441 1 . . . . . 5.5 2.0 6.0 1 1
442 1 . . . . . 3.5 2.0 4.2 1 1
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444 1 . . . . . 3.5 2.0 4.2 1 1
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446 1 . . . . . 3.5 2.0 4.2 1 1
447 1 . . . . . 3.5 2.0 4.2 1 1
448 1 . . . . . 5.5 2.0 6.0 1 1
449 1 . . . . . 5.5 2.0 6.0 1 1
450 1 . . . . . 3.5 2.0 4.2 1 1
451 1 . . . . . 3.5 2.0 4.2 1 1
452 1 . . . . . 3.5 2.0 4.2 1 1
453 1 . . . . . 5.2 2.0 6.0 1 1
454 1 . . . . . 3.5 2.0 4.2 1 1
455 1 . . . . . 3.5 2.0 4.2 1 1
456 1 . . . . . 3.5 2.0 4.2 1 1
457 1 . . . . . 3.5 2.0 4.2 1 1
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463 1 . . . . . 4.5 2.0 5.2 1 1
464 1 . . . . . 3.5 2.0 4.2 1 1
465 1 . . . . . 3.5 2.0 4.2 1 1
466 1 . . . . . 4.5 2.0 5.2 1 1
467 1 . . . . . 3.5 2.0 4.2 1 1
468 1 . . . . . 3.5 2.0 4.2 1 1
469 1 . . . . . 4.5 2.0 5.2 1 1
470 1 . . . . . 4.5 2.0 5.2 1 1
471 1 . . . . . 4.5 2.0 5.2 1 1
472 1 . . . . . 4.5 2.0 5.2 1 1
473 1 . . . . . 4.5 2.0 5.2 1 1
474 1 . . . . . 4.5 2.0 5.2 1 1
475 1 . . . . . 4.5 2.0 5.2 1 1
476 1 . . . . . 4.5 2.0 5.2 1 1
477 1 . . . . . 4.5 2.0 5.2 1 1
478 1 . . . . . 4.5 2.0 5.2 1 1
479 1 . . . . . 4.5 2.0 5.2 1 1
480 1 . . . . . 5.5 2.0 6.0 1 1
481 1 . . . . . 5.5 2.0 6.0 1 1
482 1 . . . . . 4.5 2.0 5.2 1 1
483 1 . . . . . 4.5 2.0 5.2 1 1
484 1 . . . . . 4.5 2.0 5.2 1 1
485 1 . . . . . 4.5 2.0 5.2 1 1
486 1 . . . . . 4.5 2.0 5.2 1 1
487 1 . . . . . 5.5 2.0 6.0 1 1
488 1 . . . . . 4.5 2.0 5.2 1 1
489 1 . . . . . 4.5 2.0 5.2 1 1
490 1 . . . . . 4.5 2.0 5.2 1 1
491 1 . . . . . 4.5 2.0 5.2 1 1
492 1 . . . . . 4.5 2.0 5.2 1 1
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494 1 . . . . . 4.5 2.0 5.2 1 1
495 1 . . . . . 4.5 2.0 5.2 1 1
496 1 . . . . . 5.5 2.0 6.0 1 1
497 1 . . . . . 4.5 2.0 5.2 1 1
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499 1 . . . . . 4.5 2.0 5.2 1 1
500 1 . . . . . 4.5 2.0 5.2 1 1
501 1 . . . . . 4.5 2.0 5.2 1 1
502 1 . . . . . 4.5 2.0 5.2 1 1
503 1 . . . . . 4.5 2.0 5.2 1 1
504 1 . . . . . 4.5 2.0 5.2 1 1
505 1 . . . . . 5.5 2.0 6.0 1 1
506 1 . . . . . 4.5 2.0 5.2 1 1
507 1 . . . . . 4.5 2.0 5.2 1 1
508 1 . . . . . 4.5 2.0 5.2 1 1
509 1 . . . . . 4.5 2.0 5.2 1 1
510 1 . . . . . 4.5 2.0 5.2 1 1
511 1 . . . . . 4.5 2.0 5.2 1 1
512 1 . . . . . 4.5 2.0 5.2 1 1
513 1 . . . . . 4.5 2.0 5.2 1 1
514 1 . . . . . 5.2 2.0 6.0 1 1
515 1 . . . . . 4.5 2.0 5.2 1 1
516 1 . . . . . 4.5 2.0 5.2 1 1
517 1 . . . . . 4.5 2.0 5.2 1 1
518 1 . . . . . 4.5 2.0 5.2 1 1
519 1 . . . . . 4.5 2.0 5.2 1 1
520 1 . . . . . 4.5 2.0 5.2 1 1
521 1 . . . . . 4.5 2.0 5.2 1 1
522 1 . . . . . 4.5 2.0 5.2 1 1
523 1 . . . . . 4.5 2.0 5.2 1 1
524 1 . . . . . 5.5 2.0 6.0 1 1
525 1 . . . . . 4.5 2.0 5.2 1 1
526 1 . . . . . 4.5 2.0 5.2 1 1
527 1 . . . . . 4.5 2.0 5.2 1 1
528 1 . . . . . 5.5 2.0 6.0 1 1
529 1 . . . . . 4.5 2.0 5.2 1 1
530 1 . . . . . 4.5 2.0 5.2 1 1
531 1 . . . . . 4.5 2.0 5.2 1 1
532 1 . . . . . 4.5 2.0 5.2 1 1
533 1 . . . . . 4.5 2.0 5.2 1 1
534 1 . . . . . 4.5 2.0 5.2 1 1
535 1 . . . . . 5.5 2.0 6.0 1 1
536 1 . . . . . 4.5 2.0 5.2 1 1
537 1 . . . . . 4.5 2.0 5.2 1 1
538 1 . . . . . 4.5 2.0 5.2 1 1
539 1 . . . . . 5.5 2.0 6.0 1 1
540 1 . . . . . 4.5 2.0 5.2 1 1
541 1 . . . . . 4.5 2.0 5.2 1 1
542 1 . . . . . 4.5 2.0 5.2 1 1
543 1 . . . . . 4.5 2.0 5.2 1 1
544 1 . . . . . 4.5 2.0 5.2 1 1
545 1 . . . . . 4.5 2.0 5.2 1 1
546 1 . . . . . 5.5 2.0 6.0 1 1
547 1 . . . . . 4.5 2.0 5.2 1 1
548 1 . . . . . 4.5 2.0 5.2 1 1
549 1 . . . . . 4.5 2.0 5.2 1 1
550 1 . . . . . 4.5 2.0 5.2 1 1
551 1 . . . . . 4.5 2.0 5.2 1 1
552 1 . . . . . 4.5 2.0 5.2 1 1
553 1 . . . . . 4.5 2.0 5.2 1 1
554 1 . . . . . 4.5 2.0 5.2 1 1
555 1 . . . . . 4.5 2.0 5.2 1 1
556 1 . . . . . 4.5 2.0 5.2 1 1
557 1 . . . . . 4.5 2.0 5.2 1 1
558 1 . . . . . 5.5 2.0 6.0 1 1
559 1 . . . . . 4.5 2.0 5.2 1 1
560 1 . . . . . 4.5 2.0 5.2 1 1
561 1 . . . . . 4.5 2.0 5.2 1 1
562 1 . . . . . 4.5 2.0 5.2 1 1
563 1 . . . . . 4.5 2.0 5.2 1 1
564 1 . . . . . 4.5 2.0 5.2 1 1
565 1 . . . . . 4.5 2.0 5.2 1 1
566 1 . . . . . 4.5 2.0 5.2 1 1
567 1 . . . . . 4.5 2.0 5.2 1 1
568 1 . . . . . 4.5 2.0 5.2 1 1
569 1 . . . . . 4.5 2.0 5.2 1 1
570 1 . . . . . 4.5 2.0 5.2 1 1
571 1 . . . . . 4.5 2.0 5.2 1 1
572 1 . . . . . 4.5 2.0 5.2 1 1
573 1 . . . . . 4.5 2.0 5.2 1 1
574 1 . . . . . 4.5 2.0 5.2 1 1
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577 1 . . . . . 4.5 2.0 5.2 1 1
578 1 . . . . . 4.5 2.0 5.2 1 1
579 1 . . . . . 4.5 2.0 5.2 1 1
580 1 . . . . . 4.5 2.0 5.2 1 1
581 1 . . . . . 4.5 2.0 5.2 1 1
582 1 . . . . . 4.5 2.0 5.2 1 1
583 1 . . . . . 4.5 2.0 5.2 1 1
584 1 . . . . . 4.5 2.0 5.2 1 1
585 1 . . . . . 4.5 2.0 5.2 1 1
586 1 . . . . . 5.5 2.0 6.0 1 1
587 1 . . . . . 4.5 2.0 5.2 1 1
588 1 . . . . . 4.5 2.0 5.2 1 1
589 1 . . . . . 4.5 2.0 5.2 1 1
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611 1 . . . . . 4.5 2.0 5.2 1 1
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617 1 . . . . . 4.5 2.0 5.2 1 1
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620 1 . . . . . 4.5 2.0 5.2 1 1
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622 1 . . . . . 4.5 2.0 5.2 1 1
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624 1 . . . . . 4.5 2.0 5.2 1 1
625 1 . . . . . 4.5 2.0 5.2 1 1
626 1 . . . . . 4.5 2.0 5.2 1 1
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628 1 . . . . . 4.5 2.0 5.2 1 1
629 1 . . . . . 4.5 2.0 5.2 1 1
630 1 . . . . . 4.5 2.0 5.2 1 1
631 1 . . . . . 4.5 2.0 5.2 1 1
632 1 . . . . . 4.5 2.0 5.2 1 1
633 1 . . . . . 4.5 2.0 5.2 1 1
634 1 . . . . . 4.5 2.0 5.2 1 1
635 1 . . . . . 4.5 2.0 5.2 1 1
636 1 . . . . . 5.5 2.0 6.0 1 1
637 1 . . . . . 4.5 2.0 5.2 1 1
638 1 . . . . . 4.5 2.0 5.2 1 1
639 1 . . . . . 4.5 2.0 5.2 1 1
640 1 . . . . . 4.5 2.0 5.2 1 1
641 1 . . . . . 4.5 2.0 5.2 1 1
642 1 . . . . . 4.5 2.0 5.2 1 1
643 1 . . . . . 4.5 2.0 5.2 1 1
644 1 . . . . . 4.5 2.0 5.2 1 1
645 1 . . . . . 4.5 2.0 5.2 1 1
646 1 . . . . . 4.5 2.0 5.2 1 1
647 1 . . . . . 4.5 2.0 5.2 1 1
648 1 . . . . . 5.5 2.0 6.0 1 1
649 1 . . . . . 4.5 2.0 5.2 1 1
650 1 . . . . . 4.5 2.0 5.2 1 1
651 1 . . . . . 4.5 2.0 5.2 1 1
652 1 . . . . . 4.5 2.0 5.2 1 1
653 1 . . . . . 4.5 2.0 5.2 1 1
654 1 . . . . . 4.5 2.0 5.2 1 1
655 1 . . . . . 4.5 2.0 5.2 1 1
656 1 . . . . . 4.5 2.0 5.2 1 1
657 1 . . . . . 4.5 2.0 5.2 1 1
658 1 . . . . . 4.5 2.0 5.2 1 1
659 1 . . . . . 4.5 2.0 5.2 1 1
660 1 . . . . . 4.5 2.0 5.2 1 1
661 1 . . . . . 4.5 2.0 5.2 1 1
662 1 . . . . . 4.5 2.0 5.2 1 1
663 1 . . . . . 4.5 2.0 5.2 1 1
664 1 . . . . . 4.5 2.0 5.2 1 1
665 1 . . . . . 5.2 2.0 6.0 1 1
666 1 . . . . . 4.5 2.0 5.2 1 1
667 1 . . . . . 4.5 2.0 5.2 1 1
668 1 . . . . . 4.5 2.0 5.2 1 1
669 1 . . . . . 4.5 2.0 5.2 1 1
670 1 . . . . . 4.5 2.0 5.2 1 1
671 1 . . . . . 4.5 2.0 5.2 1 1
672 1 . . . . . 4.5 2.0 5.2 1 1
673 1 . . . . . 4.5 2.0 5.2 1 1
674 1 . . . . . 4.5 2.0 5.2 1 1
675 1 . . . . . 4.5 2.0 5.2 1 1
676 1 . . . . . 4.5 2.0 5.2 1 1
677 1 . . . . . 4.5 2.0 5.2 1 1
678 1 . . . . . 4.5 2.0 5.2 1 1
679 1 . . . . . 4.5 2.0 5.2 1 1
680 1 . . . . . 4.5 2.0 5.2 1 1
681 1 . . . . . 4.5 2.0 5.2 1 1
682 1 . . . . . 4.5 2.0 5.2 1 1
683 1 . . . . . 4.5 2.0 5.2 1 1
684 1 . . . . . 4.5 2.0 5.2 1 1
685 1 . . . . . 4.5 2.0 5.2 1 1
686 1 . . . . . 4.5 2.0 5.2 1 1
687 1 . . . . . 4.5 2.0 5.2 1 1
688 1 . . . . . 4.5 2.0 5.2 1 1
689 1 . . . . . 4.5 2.0 5.2 1 1
690 1 . . . . . 4.5 2.0 5.2 1 1
691 1 . . . . . 5.5 2.0 6.0 1 1
692 1 . . . . . 4.5 2.0 5.2 1 1
693 1 . . . . . 4.5 2.0 5.2 1 1
694 1 . . . . . 4.5 2.0 5.2 1 1
695 1 . . . . . 4.5 2.0 5.2 1 1
696 1 . . . . . 4.5 2.0 5.2 1 1
697 1 . . . . . 4.5 2.0 5.2 1 1
698 1 . . . . . 4.5 2.0 5.2 1 1
699 1 . . . . . 4.5 2.0 5.2 1 1
700 1 . . . . . 4.5 2.0 5.2 1 1
701 1 . . . . . 5.5 2.0 6.0 1 1
702 1 . . . . . 4.5 2.0 5.2 1 1
703 1 . . . . . 4.5 2.0 5.2 1 1
704 1 . . . . . 4.5 2.0 5.2 1 1
705 1 . . . . . 4.5 2.0 5.2 1 1
706 1 . . . . . 4.5 2.0 5.2 1 1
707 1 . . . . . 4.5 2.0 5.2 1 1
708 1 . . . . . 4.5 2.0 5.2 1 1
709 1 . . . . . 4.5 2.0 5.2 1 1
710 1 . . . . . 4.5 2.0 5.2 1 1
711 1 . . . . . 4.5 2.0 5.2 1 1
712 1 . . . . . 4.5 2.0 5.2 1 1
713 1 . . . . . 4.5 2.0 5.2 1 1
714 1 . . . . . 4.5 2.0 5.2 1 1
715 1 . . . . . 4.5 2.0 5.2 1 1
716 1 . . . . . 4.5 2.0 5.2 1 1
717 1 . . . . . 4.5 2.0 5.2 1 1
718 1 . . . . . 4.5 2.0 5.2 1 1
719 1 . . . . . 4.5 2.0 5.2 1 1
720 1 . . . . . 4.5 2.0 5.2 1 1
721 1 . . . . . 4.5 2.0 5.2 1 1
722 1 . . . . . 4.5 2.0 5.2 1 1
723 1 . . . . . 4.5 2.0 5.2 1 1
724 1 . . . . . 4.5 2.0 5.2 1 1
725 1 . . . . . 4.5 2.0 5.2 1 1
726 1 . . . . . 4.5 2.0 5.2 1 1
727 1 . . . . . 4.5 2.0 5.2 1 1
728 1 . . . . . 4.5 2.0 5.2 1 1
729 1 . . . . . 4.5 2.0 5.2 1 1
730 1 . . . . . 4.5 2.0 5.2 1 1
731 1 . . . . . 4.5 2.0 5.2 1 1
732 1 . . . . . 5.5 2.0 6.0 1 1
733 1 . . . . . 4.5 2.0 5.2 1 1
734 1 . . . . . 4.5 2.0 5.2 1 1
735 1 . . . . . 4.5 2.0 5.2 1 1
736 1 . . . . . 4.5 2.0 5.2 1 1
737 1 . . . . . 4.5 2.0 5.2 1 1
738 1 . . . . . 4.5 2.0 5.2 1 1
739 1 . . . . . 4.5 2.0 5.2 1 1
740 1 . . . . . 4.5 2.0 5.2 1 1
741 1 . . . . . 4.5 2.0 5.2 1 1
742 1 . . . . . 4.5 2.0 5.2 1 1
743 1 . . . . . 4.5 2.0 5.2 1 1
744 1 . . . . . 4.5 2.0 5.2 1 1
745 1 . . . . . 4.5 2.0 5.2 1 1
746 1 . . . . . 4.5 2.0 5.2 1 1
747 1 . . . . . 4.5 2.0 5.2 1 1
748 1 . . . . . 4.5 2.0 5.2 1 1
749 1 . . . . . 4.5 2.0 5.2 1 1
750 1 . . . . . 4.5 2.0 5.2 1 1
751 1 . . . . . 4.5 2.0 5.2 1 1
752 1 . . . . . 5.5 2.0 6.2 1 1
753 1 . . . . . 4.5 2.0 5.2 1 1
754 1 . . . . . 4.5 2.0 5.2 1 1
755 1 . . . . . 4.5 2.0 5.2 1 1
756 1 . . . . . 4.5 2.0 5.2 1 1
757 1 . . . . . 4.5 2.0 5.2 1 1
758 1 . . . . . 4.5 2.0 5.2 1 1
759 1 . . . . . 4.5 2.0 5.2 1 1
760 1 . . . . . 4.5 2.0 5.2 1 1
761 1 . . . . . 4.5 2.0 5.2 1 1
762 1 . . . . . 4.5 2.0 5.2 1 1
763 1 . . . . . 4.5 2.0 5.2 1 1
764 1 . . . . . 4.5 2.0 5.2 1 1
765 1 . . . . . 4.5 2.0 5.2 1 1
766 1 . . . . . 4.5 2.0 5.2 1 1
767 1 . . . . . 5.5 3.0 6.2 1 1
768 1 . . . . . 4.5 2.0 5.2 1 1
769 1 . . . . . 4.5 2.0 5.2 1 1
770 1 . . . . . 5.5 2.0 6.0 1 1
771 1 . . . . . 4.5 2.0 5.2 1 1
772 1 . . . . . 4.5 2.0 5.2 1 1
773 1 . . . . . 4.5 2.0 5.2 1 1
774 1 . . . . . 4.5 2.0 5.2 1 1
775 1 . . . . . 4.5 2.0 5.2 1 1
776 1 . . . . . 4.5 2.0 5.2 1 1
777 1 . . . . . 4.5 2.0 5.2 1 1
778 1 . . . . . 4.5 2.0 5.2 1 1
779 1 . . . . . 4.5 2.0 5.2 1 1
780 1 . . . . . 4.5 2.0 5.2 1 1
781 1 . . . . . 5.5 2.0 6.0 1 1
782 1 . . . . . 5.5 2.0 6.0 1 1
783 1 . . . . . 4.5 2.0 5.2 1 1
784 1 . . . . . 4.5 2.0 5.2 1 1
785 1 . . . . . 4.5 2.0 5.2 1 1
786 1 . . . . . 4.5 2.0 5.2 1 1
787 1 . . . . . 4.5 2.0 5.2 1 1
788 1 . . . . . 4.5 2.0 5.2 1 1
789 1 . . . . . 4.5 2.0 5.2 1 1
790 1 . . . . . 4.5 2.0 5.2 1 1
791 1 . . . . . 4.5 2.0 5.2 1 1
792 1 . . . . . 4.5 2.0 5.2 1 1
793 1 . . . . . 4.5 2.0 5.2 1 1
794 1 . . . . . 4.5 2.0 5.2 1 1
795 1 . . . . . 4.5 2.0 5.2 1 1
796 1 . . . . . 4.5 2.0 5.2 1 1
797 1 . . . . . 4.5 2.0 5.2 1 1
798 1 . . . . . 4.5 2.0 5.2 1 1
799 1 . . . . . 4.5 2.0 5.2 1 1
800 1 . . . . . 5.5 2.0 6.0 1 1
801 1 . . . . . 4.5 2.0 5.2 1 1
802 1 . . . . . 4.5 2.0 5.2 1 1
803 1 . . . . . 4.5 2.0 5.2 1 1
804 1 . . . . . 4.5 2.0 5.2 1 1
805 1 . . . . . 4.5 2.0 5.2 1 1
806 1 . . . . . 4.5 2.0 5.2 1 1
807 1 . . . . . 4.5 2.0 5.2 1 1
808 1 . . . . . 4.5 2.0 5.2 1 1
809 1 . . . . . 4.5 2.0 5.2 1 1
810 1 . . . . . 4.5 2.0 5.2 1 1
811 1 . . . . . 4.5 2.0 5.2 1 1
812 1 . . . . . 4.5 2.0 5.2 1 1
813 1 . . . . . 4.5 2.0 5.2 1 1
814 1 . . . . . 4.5 2.0 5.2 1 1
815 1 . . . . . 4.5 2.0 5.2 1 1
816 1 . . . . . 4.5 2.0 5.2 1 1
817 1 . . . . . 4.5 2.0 5.2 1 1
818 1 . . . . . 4.5 2.0 5.2 1 1
819 1 . . . . . 4.5 2.0 5.2 1 1
820 1 . . . . . 4.5 2.0 5.2 1 1
821 1 . . . . . 4.5 2.0 5.2 1 1
822 1 . . . . . 4.5 2.0 5.2 1 1
823 1 . . . . . 4.5 2.0 5.2 1 1
824 1 . . . . . 5.5 2.0 6.0 1 1
825 1 . . . . . 4.5 2.0 5.2 1 1
826 1 . . . . . 4.5 2.0 5.2 1 1
827 1 . . . . . 4.5 2.0 5.2 1 1
828 1 . . . . . 4.5 2.0 5.2 1 1
829 1 . . . . . 4.5 2.0 5.2 1 1
830 1 . . . . . 4.5 2.0 5.2 1 1
831 1 . . . . . 4.5 2.0 5.2 1 1
832 1 . . . . . 4.5 2.0 5.2 1 1
833 1 . . . . . 4.5 2.0 5.2 1 1
834 1 . . . . . 4.5 2.0 5.2 1 1
835 1 . . . . . 4.5 2.0 5.2 1 1
836 1 . . . . . 4.5 2.0 5.2 1 1
837 1 . . . . . 4.5 2.0 5.2 1 1
838 1 . . . . . 4.5 2.0 5.2 1 1
839 1 . . . . . 4.5 2.0 5.2 1 1
840 1 . . . . . 4.5 2.0 5.2 1 1
841 1 . . . . . 4.5 2.0 5.2 1 1
842 1 . . . . . 4.5 2.0 5.2 1 1
843 1 . . . . . 4.5 2.0 5.2 1 1
844 1 . . . . . 4.5 2.0 5.2 1 1
845 1 . . . . . 4.5 2.0 5.2 1 1
846 1 . . . . . 4.5 2.0 5.2 1 1
847 1 . . . . . 4.5 2.0 5.2 1 1
848 1 . . . . . 4.5 2.0 5.2 1 1
849 1 . . . . . 4.5 2.0 5.2 1 1
850 1 . . . . . 4.5 2.0 5.2 1 1
851 1 . . . . . 4.5 2.0 5.2 1 1
852 1 . . . . . 4.5 2.0 5.2 1 1
853 1 . . . . . 4.5 2.0 5.2 1 1
854 1 . . . . . 4.5 2.0 5.2 1 1
855 1 . . . . . 4.5 2.0 5.2 1 1
856 1 . . . . . 5.5 2.0 6.0 1 1
857 1 . . . . . 4.5 2.0 5.2 1 1
858 1 . . . . . 4.5 2.0 5.2 1 1
859 1 . . . . . 4.5 2.0 5.2 1 1
860 1 . . . . . 4.5 2.0 5.2 1 1
861 1 . . . . . 4.5 2.0 5.2 1 1
862 1 . . . . . 4.5 2.0 5.2 1 1
863 1 . . . . . 4.5 2.0 5.2 1 1
864 1 . . . . . 4.5 2.0 5.2 1 1
865 1 . . . . . 4.5 2.0 5.2 1 1
866 1 . . . . . 4.5 2.0 5.2 1 1
867 1 . . . . . 4.5 2.0 5.2 1 1
868 1 . . . . . 4.5 2.0 5.2 1 1
869 1 . . . . . 4.5 2.0 5.2 1 1
870 1 . . . . . 4.5 2.0 5.2 1 1
871 1 . . . . . 4.5 2.0 5.2 1 1
872 1 . . . . . 4.5 2.0 5.2 1 1
873 1 . . . . . 5.5 2.0 6.0 1 1
874 1 . . . . . 4.5 2.0 5.2 1 1
875 1 . . . . . 4.5 2.0 5.2 1 1
876 1 . . . . . 4.5 2.0 5.2 1 1
877 1 . . . . . 4.5 2.0 5.2 1 1
878 1 . . . . . 4.5 2.0 5.2 1 1
879 1 . . . . . 5.5 2.0 6.0 1 1
880 1 . . . . . 5.5 2.0 6.0 1 1
881 1 . . . . . 4.5 2.0 5.2 1 1
882 1 . . . . . 4.5 2.0 5.2 1 1
883 1 . . . . . 4.5 2.0 5.2 1 1
884 1 . . . . . 4.5 2.0 5.2 1 1
885 1 . . . . . 4.5 2.0 5.2 1 1
886 1 . . . . . 4.5 2.0 5.2 1 1
887 1 . . . . . 4.5 2.0 5.2 1 1
888 1 . . . . . 4.5 2.0 5.2 1 1
889 1 . . . . . 4.5 2.0 5.2 1 1
890 1 . . . . . 4.5 2.0 5.2 1 1
891 1 . . . . . 4.5 2.0 5.2 1 1
892 1 . . . . . 4.5 2.0 5.2 1 1
893 1 . . . . . 4.5 2.0 5.2 1 1
894 1 . . . . . 4.5 2.0 5.2 1 1
895 1 . . . . . 4.5 2.0 5.2 1 1
896 1 . . . . . 4.5 2.0 5.2 1 1
897 1 . . . . . 4.5 2.0 5.2 1 1
898 1 . . . . . 4.5 2.0 5.2 1 1
899 1 . . . . . 4.5 2.0 5.2 1 1
900 1 . . . . . 4.5 2.0 5.2 1 1
901 1 . . . . . 4.5 2.0 5.2 1 1
902 1 . . . . . 4.5 2.0 5.2 1 1
903 1 . . . . . 4.5 2.0 5.2 1 1
904 1 . . . . . 4.5 2.0 5.2 1 1
905 1 . . . . . 4.5 2.0 5.2 1 1
906 1 . . . . . 4.5 2.0 5.2 1 1
907 1 . . . . . 4.5 2.0 5.2 1 1
908 1 . . . . . 4.5 2.0 5.2 1 1
909 1 . . . . . 4.5 2.0 5.2 1 1
910 1 . . . . . 4.5 2.0 5.2 1 1
911 1 . . . . . 4.5 2.0 5.2 1 1
912 1 . . . . . 4.5 2.0 5.2 1 1
913 1 . . . . . 4.5 2.0 5.2 1 1
914 1 . . . . . 4.5 2.0 5.2 1 1
915 1 . . . . . 4.5 2.0 5.2 1 1
916 1 . . . . . 4.5 2.0 5.2 1 1
917 1 . . . . . 4.5 2.0 5.2 1 1
918 1 . . . . . 4.5 2.0 5.2 1 1
919 1 . . . . . 4.5 2.0 5.2 1 1
920 1 . . . . . 4.5 2.0 5.2 1 1
921 1 . . . . . 4.5 2.0 5.2 1 1
922 1 . . . . . 4.5 2.0 5.2 1 1
923 1 . . . . . 4.5 2.0 5.2 1 1
924 1 . . . . . 4.5 2.0 5.2 1 1
925 1 . . . . . 4.5 2.0 5.2 1 1
926 1 . . . . . 4.5 2.0 5.2 1 1
927 1 . . . . . 4.5 2.0 5.2 1 1
928 1 . . . . . 4.5 2.0 5.2 1 1
929 1 . . . . . 4.5 2.0 5.2 1 1
930 1 . . . . . 5.5 2.0 6.0 1 1
931 1 . . . . . 4.5 2.0 5.2 1 1
932 1 . . . . . 4.5 2.0 5.2 1 1
933 1 . . . . . 4.5 2.0 5.2 1 1
934 1 . . . . . 4.5 2.0 5.2 1 1
935 1 . . . . . 4.5 2.0 5.2 1 1
936 1 . . . . . 4.5 2.0 5.2 1 1
937 1 . . . . . 4.5 2.0 5.2 1 1
938 1 . . . . . 4.5 2.0 5.2 1 1
939 1 . . . . . 4.5 2.0 5.2 1 1
940 1 . . . . . 4.5 2.0 5.2 1 1
941 1 . . . . . 4.5 2.0 5.2 1 1
942 1 . . . . . 4.5 2.0 5.2 1 1
943 1 . . . . . 4.5 2.0 5.2 1 1
944 1 . . . . . 4.5 2.0 5.2 1 1
945 1 . . . . . 4.5 2.0 5.2 1 1
946 1 . . . . . 4.5 2.0 5.2 1 1
947 1 . . . . . 4.5 2.0 5.2 1 1
948 1 . . . . . 4.5 2.0 5.2 1 1
949 1 . . . . . 4.5 2.0 5.2 1 1
950 1 . . . . . 4.5 2.0 5.2 1 1
951 1 . . . . . 4.5 2.0 5.2 1 1
952 1 . . . . . 4.5 2.0 5.2 1 1
953 1 . . . . . 4.5 2.0 5.2 1 1
954 1 . . . . . 4.5 2.0 5.2 1 1
955 1 . . . . . 4.5 2.0 5.2 1 1
956 1 . . . . . 4.5 2.0 5.2 1 1
957 1 . . . . . 4.5 2.0 5.2 1 1
958 1 . . . . . 4.5 2.0 5.2 1 1
959 1 . . . . . 4.5 2.0 5.2 1 1
960 1 . . . . . 4.5 2.0 5.2 1 1
961 1 . . . . . 4.5 2.0 5.2 1 1
962 1 . . . . . 5.5 2.0 6.0 1 1
963 1 . . . . . 4.5 2.0 5.2 1 1
964 1 . . . . . 4.5 2.0 5.2 1 1
965 1 . . . . . 4.5 2.0 5.2 1 1
966 1 . . . . . 4.5 2.0 5.2 1 1
967 1 . . . . . 5.5 2.0 6.0 1 1
968 1 . . . . . 4.5 2.0 5.2 1 1
969 1 . . . . . 4.5 2.0 5.2 1 1
970 1 . . . . . 4.5 2.0 5.2 1 1
971 1 . . . . . 4.5 2.0 5.2 1 1
972 1 . . . . . 4.5 2.0 5.2 1 1
973 1 . . . . . 5.5 2.0 6.0 1 1
974 1 . . . . . 4.5 2.0 5.2 1 1
975 1 . . . . . 4.5 2.0 5.2 1 1
976 1 . . . . . 4.5 2.0 5.2 1 1
977 1 . . . . . 4.5 2.0 5.2 1 1
978 1 . . . . . 4.5 2.0 5.2 1 1
979 1 . . . . . 4.5 2.0 5.2 1 1
980 1 . . . . . 4.5 2.0 5.2 1 1
981 1 . . . . . 4.5 2.0 5.2 1 1
982 1 . . . . . 4.5 2.0 5.2 1 1
983 1 . . . . . 4.5 2.0 5.2 1 1
984 1 . . . . . 4.5 2.0 5.2 1 1
985 1 . . . . . 4.5 2.0 5.2 1 1
986 1 . . . . . 4.5 2.0 5.2 1 1
987 1 . . . . . 4.5 2.0 5.2 1 1
988 1 . . . . . 4.5 2.0 5.2 1 1
989 1 . . . . . 4.5 2.0 5.2 1 1
990 1 . . . . . 4.5 2.0 5.2 1 1
991 1 . . . . . 4.5 2.0 5.2 1 1
992 1 . . . . . 4.5 2.0 5.2 1 1
993 1 . . . . . 4.5 2.0 5.2 1 1
994 1 . . . . . 4.5 2.0 5.2 1 1
995 1 . . . . . 4.5 2.0 5.2 1 1
996 1 . . . . . 4.5 2.0 5.2 1 1
997 1 . . . . . 4.5 2.0 5.2 1 1
998 1 . . . . . 4.5 2.0 5.2 1 1
999 1 . . . . . 4.5 2.0 5.2 1 1
1000 1 . . . . . 4.5 2.0 5.2 1 1
1001 1 . . . . . 4.5 2.0 5.2 1 1
1002 1 . . . . . 4.5 2.0 5.2 1 1
1003 1 . . . . . 4.5 2.0 5.2 1 1
1004 1 . . . . . 4.5 2.0 5.2 1 1
1005 1 . . . . . 4.5 2.0 5.2 1 1
1006 1 . . . . . 4.5 2.0 5.2 1 1
1007 1 . . . . . 4.5 2.0 5.2 1 1
1008 1 . . . . . 4.5 2.0 5.2 1 1
1009 1 . . . . . 4.5 2.0 5.2 1 1
1010 1 . . . . . 4.5 2.0 5.2 1 1
1011 1 . . . . . 4.5 2.0 5.2 1 1
1012 1 . . . . . 4.5 2.0 5.2 1 1
1013 1 . . . . . 4.5 2.0 5.2 1 1
1014 1 . . . . . 4.5 2.0 5.2 1 1
1015 1 . . . . . 4.5 2.0 5.2 1 1
1016 1 . . . . . 4.5 2.0 5.2 1 1
1017 1 . . . . . 4.5 2.0 5.2 1 1
1018 1 . . . . . 4.5 2.0 5.2 1 1
1019 1 . . . . . 4.5 2.0 5.2 1 1
1020 1 . . . . . 4.5 2.0 5.2 1 1
1021 1 . . . . . 4.5 2.0 5.2 1 1
1022 1 . . . . . 4.5 2.0 5.2 1 1
1023 1 . . . . . 4.5 2.0 5.2 1 1
1024 1 . . . . . 4.5 2.0 5.2 1 1
1025 1 . . . . . 4.5 2.0 5.2 1 1
1026 1 . . . . . 4.5 2.0 5.2 1 1
1027 1 . . . . . 4.5 2.0 5.2 1 1
1028 1 . . . . . 4.5 2.0 5.2 1 1
1029 1 . . . . . 4.5 2.0 5.2 1 1
1030 1 . . . . . 4.5 2.0 5.2 1 1
1031 1 . . . . . 4.5 2.0 5.2 1 1
1032 1 . . . . . 4.5 2.0 5.2 1 1
1033 1 . . . . . 5.5 2.0 6.0 1 1
1034 1 . . . . . 4.5 2.0 5.2 1 1
1035 1 . . . . . 4.5 2.0 5.2 1 1
1036 1 . . . . . 4.5 2.0 5.2 1 1
1037 1 . . . . . 5.5 2.0 6.0 1 1
1038 1 . . . . . 4.5 2.0 5.2 1 1
1039 1 . . . . . 4.5 2.0 5.2 1 1
1040 1 . . . . . 4.5 2.0 5.2 1 1
1041 1 . . . . . 4.5 2.0 5.2 1 1
1042 1 . . . . . 4.5 2.0 5.2 1 1
1043 1 . . . . . 5.2 2.0 6.0 1 1
1044 1 . . . . . 4.5 2.0 5.2 1 1
1045 1 . . . . . 4.5 2.0 5.2 1 1
1046 1 . . . . . 4.5 2.0 5.2 1 1
1047 1 . . . . . 4.5 2.0 5.2 1 1
1048 1 . . . . . 4.5 2.0 5.2 1 1
1049 1 . . . . . 4.5 2.0 5.2 1 1
1050 1 . . . . . 4.5 2.0 5.2 1 1
1051 1 . . . . . 4.5 2.0 5.2 1 1
1052 1 . . . . . 4.5 2.0 5.2 1 1
1053 1 . . . . . 4.5 2.0 5.2 1 1
1054 1 . . . . . 4.5 2.0 5.2 1 1
1055 1 . . . . . 4.5 2.0 5.2 1 1
1056 1 . . . . . 4.5 2.0 5.2 1 1
1057 1 . . . . . 4.5 2.0 5.2 1 1
1058 1 . . . . . 4.5 2.0 5.2 1 1
1059 1 . . . . . 4.5 2.0 5.2 1 1
1060 1 . . . . . 4.5 2.0 5.2 1 1
1061 1 . . . . . 4.5 2.0 5.2 1 1
1062 1 . . . . . 4.5 2.0 5.2 1 1
1063 1 . . . . . 4.5 2.0 5.2 1 1
1064 1 . . . . . 4.5 2.0 5.2 1 1
1065 1 . . . . . 4.5 2.0 5.2 1 1
1066 1 . . . . . 4.5 2.0 5.2 1 1
1067 1 . . . . . 4.5 2.0 5.2 1 1
1068 1 . . . . . 4.5 2.0 5.2 1 1
1069 1 . . . . . 4.5 2.0 5.2 1 1
1070 1 . . . . . 4.5 2.0 5.2 1 1
1071 1 . . . . . 4.5 2.0 5.2 1 1
1072 1 . . . . . 4.5 2.0 5.2 1 1
1073 1 . . . . . 4.5 2.0 5.2 1 1
1074 1 . . . . . 4.5 2.0 5.2 1 1
1075 1 . . . . . 4.5 2.0 5.2 1 1
1076 1 . . . . . 4.5 2.0 5.2 1 1
1077 1 . . . . . 4.5 2.0 5.2 1 1
1078 1 . . . . . 4.5 2.0 5.2 1 1
1079 1 . . . . . 4.5 2.0 5.2 1 1
1080 1 . . . . . 4.5 2.0 5.2 1 1
1081 1 . . . . . 4.5 2.0 5.2 1 1
1082 1 . . . . . 5.5 2.0 6.0 1 1
1083 1 . . . . . 5.5 2.0 6.0 1 1
1084 1 . . . . . 4.5 2.0 5.2 1 1
1085 1 . . . . . 4.5 2.0 5.2 1 1
1086 1 . . . . . 4.5 2.0 5.2 1 1
1087 1 . . . . . 4.5 2.0 5.2 1 1
1088 1 . . . . . 4.5 2.0 5.2 1 1
1089 1 . . . . . 4.5 2.0 5.2 1 1
1090 1 . . . . . 4.5 2.0 5.2 1 1
1091 1 . . . . . 4.5 2.0 5.2 1 1
1092 1 . . . . . 5.5 2.0 6.0 1 1
1093 1 . . . . . 4.5 2.0 5.2 1 1
1094 1 . . . . . 4.5 2.0 5.2 1 1
1095 1 . . . . . 4.5 2.0 5.2 1 1
1096 1 . . . . . 4.5 2.0 5.2 1 1
1097 1 . . . . . 4.5 2.0 5.2 1 1
1098 1 . . . . . 4.5 2.0 5.2 1 1
1099 1 . . . . . 4.5 2.0 5.2 1 1
1100 1 . . . . . 4.5 2.0 5.2 1 1
1101 1 . . . . . 4.5 2.0 5.2 1 1
1102 1 . . . . . 4.5 2.0 5.2 1 1
1103 1 . . . . . 4.5 2.0 5.2 1 1
1104 1 . . . . . 4.5 2.0 5.2 1 1
1105 1 . . . . . 4.5 2.0 5.2 1 1
1106 1 . . . . . 4.5 2.0 5.2 1 1
1107 1 . . . . . 4.5 2.0 5.2 1 1
1108 1 . . . . . 4.5 2.0 5.2 1 1
1109 1 . . . . . 4.5 2.0 5.2 1 1
1110 1 . . . . . 4.5 2.0 5.2 1 1
1111 1 . . . . . 4.5 2.0 5.2 1 1
1112 1 . . . . . 4.5 2.0 5.2 1 1
1113 1 . . . . . 4.5 2.0 5.2 1 1
1114 1 . . . . . 4.5 2.0 5.2 1 1
1115 1 . . . . . 4.5 2.0 5.2 1 1
1116 1 . . . . . 4.5 2.0 5.2 1 1
1117 1 . . . . . 4.5 2.0 5.2 1 1
1118 1 . . . . . 4.5 2.0 5.2 1 1
1119 1 . . . . . 5.5 2.0 6.0 1 1
1120 1 . . . . . 4.5 2.0 5.2 1 1
1121 1 . . . . . 4.5 2.0 5.2 1 1
1122 1 . . . . . 4.5 2.0 5.2 1 1
1123 1 . . . . . 4.5 2.0 5.2 1 1
1124 1 . . . . . 4.5 2.0 5.2 1 1
1125 1 . . . . . 4.5 2.0 5.2 1 1
1126 1 . . . . . 5.5 2.0 6.0 1 1
1127 1 . . . . . 4.5 2.0 5.2 1 1
1128 1 . . . . . 4.5 2.0 5.2 1 1
1129 1 . . . . . 4.5 2.0 5.2 1 1
1130 1 . . . . . 4.5 2.0 5.2 1 1
1131 1 . . . . . 4.5 2.0 5.2 1 1
1132 1 . . . . . 5.5 2.0 6.3 1 1
1133 1 . . . . . 4.5 2.0 5.2 1 1
1134 1 . . . . . 4.5 2.0 5.2 1 1
1135 1 . . . . . 4.5 2.0 5.2 1 1
1136 1 . . . . . 4.5 2.0 5.2 1 1
1137 1 . . . . . 4.5 2.0 5.2 1 1
1138 1 . . . . . 4.5 2.0 5.2 1 1
1139 1 . . . . . 5.5 2.0 6.0 1 1
1140 1 . . . . . 4.5 2.0 5.2 1 1
1141 1 . . . . . 4.5 2.0 5.2 1 1
1142 1 . . . . . 4.5 2.0 5.2 1 1
1143 1 . . . . . 4.5 2.0 5.2 1 1
1144 1 . . . . . 4.5 2.0 5.2 1 1
1145 1 . . . . . 4.5 2.0 5.2 1 1
1146 1 . . . . . 4.5 2.0 5.2 1 1
1147 1 . . . . . 4.5 2.0 5.2 1 1
1148 1 . . . . . 4.5 2.0 5.2 1 1
1149 1 . . . . . 4.5 2.0 5.2 1 1
1150 1 . . . . . 4.5 2.0 5.2 1 1
1151 1 . . . . . 4.5 2.0 5.2 1 1
1152 1 . . . . . 4.5 2.0 5.2 1 1
1153 1 . . . . . 4.5 2.0 5.2 1 1
1154 1 . . . . . 4.5 2.0 5.2 1 1
1155 1 . . . . . 4.5 2.0 5.2 1 1
1156 1 . . . . . 4.5 2.0 5.2 1 1
1157 1 . . . . . 4.5 2.0 5.2 1 1
1158 1 . . . . . 4.5 2.0 5.2 1 1
1159 1 . . . . . 4.5 2.0 5.2 1 1
1160 1 . . . . . 4.5 2.0 5.2 1 1
1161 1 . . . . . 4.5 2.0 5.2 1 1
1162 1 . . . . . 4.5 2.0 5.2 1 1
1163 1 . . . . . 4.5 2.0 5.2 1 1
1164 1 . . . . . 4.5 2.0 5.2 1 1
1165 1 . . . . . 4.5 2.0 5.2 1 1
1166 1 . . . . . 4.5 2.0 5.2 1 1
1167 1 . . . . . 4.5 2.0 5.2 1 1
1168 1 . . . . . 4.5 2.0 5.2 1 1
1169 1 . . . . . 4.5 2.0 5.2 1 1
1170 1 . . . . . 4.5 2.0 5.2 1 1
1171 1 . . . . . 4.5 2.0 5.2 1 1
1172 1 . . . . . 4.5 2.0 5.2 1 1
1173 1 . . . . . 4.5 2.0 5.2 1 1
1174 1 . . . . . 4.5 2.0 5.2 1 1
1175 1 . . . . . 4.5 2.0 5.2 1 1
1176 1 . . . . . 5.2 2.0 6.0 1 1
1177 1 . . . . . 4.5 2.0 5.2 1 1
1178 1 . . . . . 4.5 2.0 5.2 1 1
1179 1 . . . . . 4.5 2.0 5.2 1 1
1180 1 . . . . . 4.5 2.0 5.2 1 1
1181 1 . . . . . 4.5 2.0 5.2 1 1
1182 1 . . . . . 5.5 2.0 6.2 1 1
1183 1 . . . . . 4.5 2.0 5.2 1 1
1184 1 . . . . . 4.5 2.0 5.2 1 1
1185 1 . . . . . 4.5 2.0 5.2 1 1
1186 1 . . . . . 4.5 2.0 5.2 1 1
1187 1 . . . . . 4.5 2.0 5.2 1 1
1188 1 . . . . . 4.5 2.0 5.2 1 1
1189 1 . . . . . 4.5 2.0 5.2 1 1
1190 1 . . . . . 4.5 2.0 5.2 1 1
1191 1 . . . . . 4.5 2.0 5.2 1 1
1192 1 . . . . . 4.5 2.0 5.2 1 1
1193 1 . . . . . 4.5 2.0 5.2 1 1
1194 1 . . . . . 4.5 2.0 5.2 1 1
1195 1 . . . . . 4.5 2.0 5.2 1 1
1196 1 . . . . . 4.5 2.0 5.2 1 1
1197 1 . . . . . 4.5 2.0 5.2 1 1
1198 1 . . . . . 4.5 2.0 5.2 1 1
1199 1 . . . . . 4.5 2.0 5.2 1 1
1200 1 . . . . . 4.5 2.0 5.2 1 1
1201 1 . . . . . 4.5 2.0 5.2 1 1
1202 1 . . . . . 4.5 2.0 5.2 1 1
1203 1 . . . . . 4.5 2.0 5.2 1 1
1204 1 . . . . . 4.5 2.0 5.2 1 1
1205 1 . . . . . 4.5 2.0 5.2 1 1
1206 1 . . . . . 4.5 2.0 5.2 1 1
1207 1 . . . . . 4.5 2.0 5.2 1 1
1208 1 . . . . . 4.5 2.0 5.2 1 1
1209 1 . . . . . 4.5 2.0 5.2 1 1
1210 1 . . . . . 4.5 2.0 5.2 1 1
1211 1 . . . . . 4.5 2.0 5.2 1 1
1212 1 . . . . . 4.5 2.0 5.2 1 1
1213 1 . . . . . 4.5 2.0 5.2 1 1
1214 1 . . . . . 4.5 2.0 5.2 1 1
1215 1 . . . . . 4.5 2.0 5.2 1 1
1216 1 . . . . . 4.5 2.0 5.2 1 1
1217 1 . . . . . 4.5 2.0 5.2 1 1
1218 1 . . . . . 4.5 2.0 5.2 1 1
1219 1 . . . . . 4.5 2.0 5.2 1 1
1220 1 . . . . . 4.5 2.0 5.2 1 1
1221 1 . . . . . 4.5 2.0 5.2 1 1
1222 1 . . . . . 4.5 2.0 5.2 1 1
1223 1 . . . . . 4.5 2.0 5.2 1 1
1224 1 . . . . . 4.5 2.0 5.2 1 1
1225 1 . . . . . 4.5 2.0 5.2 1 1
1226 1 . . . . . 4.5 2.0 5.2 1 1
1227 1 . . . . . 4.5 2.0 5.2 1 1
1228 1 . . . . . 4.5 2.0 5.2 1 1
1229 1 . . . . . 4.5 2.0 5.2 1 1
1230 1 . . . . . 4.5 2.0 5.2 1 1
1231 1 . . . . . 4.5 2.0 5.2 1 1
1232 1 . . . . . 4.5 2.0 5.2 1 1
1233 1 . . . . . 4.5 2.0 5.2 1 1
1234 1 . . . . . 4.5 2.0 5.2 1 1
1235 1 . . . . . 4.5 2.0 5.2 1 1
1236 1 . . . . . 5.2 2.0 6.0 1 1
1237 1 . . . . . 5.2 2.0 6.0 1 1
1238 1 . . . . . 5.2 2.0 6.0 1 1
1239 1 . . . . . 5.2 2.0 6.0 1 1
1240 1 . . . . . 5.2 2.0 6.0 1 1
1241 1 . . . . . 5.2 2.0 6.0 1 1
1242 1 . . . . . 5.2 2.0 6.4 1 1
1243 1 . . . . . 5.2 2.0 6.0 1 1
1244 1 . . . . . 5.2 2.0 6.2 1 1
1245 1 . . . . . 5.2 2.0 6.0 1 1
1246 1 . . . . . 5.2 2.0 6.0 1 1
1247 1 . . . . . 5.2 2.0 6.0 1 1
1248 1 . . . . . 5.2 2.0 6.0 1 1
1249 1 . . . . . 5.2 2.0 6.0 1 1
1250 1 . . . . . 5.2 2.0 6.0 1 1
1251 1 . . . . . 5.2 2.0 6.0 1 1
1252 1 . . . . . 5.2 2.0 6.0 1 1
1253 1 . . . . . 5.2 2.0 6.0 1 1
1254 1 . . . . . 5.2 2.0 6.0 1 1
1255 1 . . . . . 5.2 2.0 6.2 1 1
1256 1 . . . . . 5.2 2.0 6.0 1 1
1257 1 . . . . . 5.2 2.0 6.0 1 1
1258 1 . . . . . 5.2 2.0 6.0 1 1
1259 1 . . . . . 5.2 2.0 6.0 1 1
1260 1 . . . . . 5.2 2.0 6.0 1 1
1261 1 . . . . . 5.2 2.0 6.0 1 1
1262 1 . . . . . 5.2 2.0 6.0 1 1
1263 1 . . . . . 5.2 2.0 6.0 1 1
1264 1 . . . . . 5.2 2.0 6.0 1 1
1265 1 . . . . . 5.2 2.0 6.0 1 1
1266 1 . . . . . 5.2 2.0 6.0 1 1
1267 1 . . . . . 5.2 2.0 6.0 1 1
1268 1 . . . . . 5.2 2.0 6.0 1 1
1269 1 . . . . . 5.2 2.0 6.0 1 1
1270 1 . . . . . 5.2 2.0 6.4 1 1
1271 1 . . . . . 5.2 2.0 6.0 1 1
1272 1 . . . . . 5.2 2.0 6.0 1 1
1273 1 . . . . . 5.2 2.0 6.0 1 1
1274 1 . . . . . 5.2 2.0 6.0 1 1
1275 1 . . . . . 5.2 2.0 6.0 1 1
1276 1 . . . . . 5.2 2.0 6.0 1 1
1277 1 . . . . . 5.2 2.0 6.0 1 1
1278 1 . . . . . 5.2 2.0 6.0 1 1
1279 1 . . . . . 5.2 2.0 6.0 1 1
1280 1 . . . . . 5.2 2.0 6.0 1 1
1281 1 . . . . . 5.2 2.0 6.0 1 1
1282 1 . . . . . 5.2 2.0 6.0 1 1
1283 1 . . . . . 5.2 2.0 6.0 1 1
1284 1 . . . . . 5.2 2.0 6.0 1 1
1285 1 . . . . . 5.2 2.0 6.0 1 1
1286 1 . . . . . 5.2 2.0 6.0 1 1
1287 1 . . . . . 5.2 2.0 6.0 1 1
1288 1 . . . . . 5.2 2.0 6.0 1 1
1289 1 . . . . . 5.2 2.0 6.0 1 1
1290 1 . . . . . 5.2 2.0 6.0 1 1
1291 1 . . . . . 5.2 2.0 6.0 1 1
1292 1 . . . . . 5.2 2.0 6.0 1 1
1293 1 . . . . . 5.2 2.0 6.0 1 1
1294 1 . . . . . 5.2 2.0 6.0 1 1
1295 1 . . . . . 5.2 2.0 6.0 1 1
1296 1 . . . . . 5.2 2.0 6.0 1 1
1297 1 . . . . . 5.2 2.0 6.0 1 1
1298 1 . . . . . 5.2 2.0 6.0 1 1
1299 1 . . . . . 5.2 2.0 6.0 1 1
1300 1 . . . . . 5.2 2.0 6.0 1 1
1301 1 . . . . . 5.2 2.0 6.0 1 1
1302 1 . . . . . 5.2 2.0 6.4 1 1
1303 1 . . . . . 5.2 2.0 6.0 1 1
1304 1 . . . . . 5.2 2.0 6.0 1 1
1305 1 . . . . . 5.2 2.0 6.0 1 1
1306 1 . . . . . 5.2 2.0 6.0 1 1
1307 1 . . . . . 5.2 2.0 6.0 1 1
1308 1 . . . . . 5.2 2.0 6.0 1 1
1309 1 . . . . . 5.2 2.0 6.0 1 1
1310 1 . . . . . 5.2 2.0 6.0 1 1
1311 1 . . . . . 5.2 2.0 6.0 1 1
1312 1 . . . . . 5.2 2.0 6.0 1 1
1313 1 . . . . . 5.2 2.0 6.0 1 1
1314 1 . . . . . 5.2 2.0 6.0 1 1
1315 1 . . . . . 5.2 2.0 6.0 1 1
1316 1 . . . . . 5.2 2.0 6.0 1 1
1317 1 . . . . . 5.2 2.0 6.0 1 1
1318 1 . . . . . 5.2 2.0 6.0 1 1
1319 1 . . . . . 5.2 2.0 6.0 1 1
1320 1 . . . . . 5.2 2.0 6.0 1 1
1321 1 . . . . . 5.2 2.0 6.0 1 1
1322 1 . . . . . 5.2 2.0 6.0 1 1
1323 1 . . . . . 5.2 2.0 6.0 1 1
1324 1 . . . . . 5.2 2.0 6.0 1 1
1325 1 . . . . . 5.2 2.0 6.0 1 1
1326 1 . . . . . 5.2 2.0 6.0 1 1
1327 1 . . . . . 5.2 2.0 6.0 1 1
1328 1 . . . . . 5.2 2.0 6.0 1 1
1329 1 . . . . . 5.2 2.0 6.4 1 1
1330 1 . . . . . 5.2 2.0 6.0 1 1
1331 1 . . . . . 5.2 2.0 6.0 1 1
1332 1 . . . . . 5.2 2.0 6.0 1 1
1333 1 . . . . . 5.2 2.0 6.0 1 1
1334 1 . . . . . 5.2 2.0 6.0 1 1
1335 1 . . . . . 5.2 2.0 6.0 1 1
1336 1 . . . . . 5.2 2.0 6.0 1 1
1337 1 . . . . . 5.2 2.0 6.0 1 1
1338 1 . . . . . 5.2 2.0 6.0 1 1
1339 1 . . . . . 5.2 2.0 6.0 1 1
1340 1 . . . . . 5.2 2.0 6.2 1 1
1341 1 . . . . . 5.2 2.0 6.0 1 1
1342 1 . . . . . 5.2 2.0 6.0 1 1
1343 1 . . . . . 5.2 2.0 6.0 1 1
1344 1 . . . . . 5.2 2.0 6.0 1 1
1345 1 . . . . . 5.2 2.0 6.0 1 1
1346 1 . . . . . 5.2 2.0 6.0 1 1
1347 1 . . . . . 5.2 2.0 6.0 1 1
1348 1 . . . . . 5.2 2.0 6.0 1 1
1349 1 . . . . . 5.2 2.0 6.0 1 1
1350 1 . . . . . 5.2 2.0 6.2 1 1
1351 1 . . . . . 5.2 2.0 6.0 1 1
1352 1 . . . . . 5.2 2.0 6.0 1 1
1353 1 . . . . . 5.2 2.0 6.0 1 1
1354 1 . . . . . 5.2 2.0 6.0 1 1
1355 1 . . . . . 5.2 2.0 6.0 1 1
1356 1 . . . . . 5.2 2.0 6.0 1 1
1357 1 . . . . . 5.2 2.0 6.0 1 1
1358 1 . . . . . 5.2 2.0 6.0 1 1
1359 1 . . . . . 5.2 2.0 6.0 1 1
1360 1 . . . . . 5.2 2.0 6.0 1 1
1361 1 . . . . . 5.2 2.0 6.0 1 1
1362 1 . . . . . 5.2 2.0 6.0 1 1
1363 1 . . . . . 5.2 2.0 6.0 1 1
1364 1 . . . . . 5.2 2.0 6.0 1 1
1365 1 . . . . . 5.2 2.0 6.0 1 1
1366 1 . . . . . 5.2 2.0 6.0 1 1
1367 1 . . . . . 5.2 2.0 6.0 1 1
1368 1 . . . . . 5.2 2.0 6.0 1 1
1369 1 . . . . . 5.2 2.0 6.0 1 1
1370 1 . . . . . 5.2 2.0 6.0 1 1
1371 1 . . . . . 5.2 2.0 6.0 1 1
1372 1 . . . . . 5.2 2.0 6.0 1 1
1373 1 . . . . . 5.2 2.0 6.0 1 1
1374 1 . . . . . 5.2 2.0 6.0 1 1
1375 1 . . . . . 5.2 2.0 6.0 1 1
1376 1 . . . . . 5.2 2.0 6.0 1 1
1377 1 . . . . . 5.2 2.0 6.0 1 1
1378 1 . . . . . 5.2 2.0 6.0 1 1
1379 1 . . . . . 5.2 2.0 6.0 1 1
1380 1 . . . . . 5.2 2.0 6.0 1 1
1381 1 . . . . . 5.2 2.0 6.0 1 1
1382 1 . . . . . 5.2 2.0 6.0 1 1
1383 1 . . . . . 5.2 2.0 6.2 1 1
1384 1 . . . . . 5.2 2.0 6.0 1 1
1385 1 . . . . . 5.2 2.0 6.0 1 1
1386 1 . . . . . 5.2 2.0 6.0 1 1
1387 1 . . . . . 5.2 2.0 6.0 1 1
1388 1 . . . . . 5.2 2.0 6.0 1 1
1389 1 . . . . . 5.2 2.0 6.0 1 1
1390 1 . . . . . 5.2 2.0 6.0 1 1
1391 1 . . . . . 5.2 2.0 6.0 1 1
1392 1 . . . . . 5.2 2.0 6.0 1 1
1393 1 . . . . . 5.2 2.0 6.0 1 1
1394 1 . . . . . 5.2 2.0 6.0 1 1
1395 1 . . . . . 5.2 2.0 6.0 1 1
1396 1 . . . . . 5.2 2.0 6.0 1 1
1397 1 . . . . . 5.2 2.0 6.0 1 1
1398 1 . . . . . 5.2 2.0 6.0 1 1
1399 1 . . . . . 5.2 2.0 6.0 1 1
1400 1 . . . . . 5.2 2.0 6.0 1 1
1401 1 . . . . . 5.2 2.0 6.0 1 1
1402 1 . . . . . 5.2 2.0 6.0 1 1
1403 1 . . . . . 5.2 2.0 6.0 1 1
1404 1 . . . . . 5.2 2.0 6.0 1 1
1405 1 . . . . . 5.2 2.0 6.0 1 1
1406 1 . . . . . 5.2 2.0 6.0 1 1
1407 1 . . . . . 5.2 2.0 6.0 1 1
1408 1 . . . . . 5.2 2.0 6.0 1 1
1409 1 . . . . . 5.2 2.0 6.0 1 1
1410 1 . . . . . 5.2 2.0 6.0 1 1
1411 1 . . . . . 5.2 2.0 6.4 1 1
1412 1 . . . . . 5.2 2.0 6.0 1 1
1413 1 . . . . . 5.2 2.0 6.0 1 1
1414 1 . . . . . 5.2 2.0 6.0 1 1
1415 1 . . . . . 5.2 2.0 6.0 1 1
1416 1 . . . . . 5.2 2.0 6.0 1 1
1417 1 . . . . . 5.2 2.0 6.0 1 1
1418 1 . . . . . 5.2 2.0 6.0 1 1
1419 1 . . . . . 5.2 2.0 6.0 1 1
1420 1 . . . . . 5.2 2.0 6.0 1 1
1421 1 . . . . . 5.2 2.0 6.0 1 1
1422 1 . . . . . 5.2 2.0 6.0 1 1
1423 1 . . . . . 5.2 2.0 6.0 1 1
1424 1 . . . . . 5.2 2.0 6.0 1 1
1425 1 . . . . . 5.2 2.0 6.0 1 1
1426 1 . . . . . 5.2 2.0 6.0 1 1
1427 1 . . . . . 5.2 2.0 6.0 1 1
1428 1 . . . . . 5.2 2.0 6.0 1 1
1429 1 . . . . . 5.2 2.0 6.0 1 1
1430 1 . . . . . 5.2 2.0 6.0 1 1
1431 1 . . . . . 5.2 2.0 6.0 1 1
1432 1 . . . . . 5.2 2.0 6.0 1 1
1433 1 . . . . . 5.2 2.0 6.0 1 1
1434 1 . . . . . 5.2 2.0 6.0 1 1
1435 1 . . . . . 5.2 2.0 6.0 1 1
1436 1 . . . . . 5.2 2.0 6.0 1 1
1437 1 . . . . . 5.2 2.0 6.0 1 1
1438 1 . . . . . 5.2 2.0 6.0 1 1
1439 1 . . . . . 5.2 2.0 6.0 1 1
1440 1 . . . . . 5.2 2.0 6.0 1 1
1441 1 . . . . . 5.2 2.0 6.0 1 1
1442 1 . . . . . 5.2 2.0 6.0 1 1
1443 1 . . . . . 5.2 2.0 6.0 1 1
1444 1 . . . . . 5.2 2.0 6.0 1 1
1445 1 . . . . . 5.2 2.0 6.0 1 1
1446 1 . . . . . 5.2 2.0 6.0 1 1
1447 1 . . . . . 5.2 2.0 6.0 1 1
1448 1 . . . . . 5.2 2.0 6.0 1 1
1449 1 . . . . . 5.2 2.0 6.0 1 1
1450 1 . . . . . 5.2 2.0 6.0 1 1
1451 1 . . . . . 5.2 2.0 6.0 1 1
1452 1 . . . . . 5.2 2.0 6.0 1 1
1453 1 . . . . . 5.2 2.0 6.0 1 1
1454 1 . . . . . 5.2 2.0 6.0 1 1
1455 1 . . . . . 5.2 2.0 6.0 1 1
1456 1 . . . . . 5.2 2.0 6.0 1 1
1457 1 . . . . . 5.2 2.0 6.0 1 1
1458 1 . . . . . 5.2 2.0 6.0 1 1
1459 1 . . . . . 5.2 2.0 6.0 1 1
1460 1 . . . . . 5.2 2.0 6.0 1 1
1461 1 . . . . . 5.2 2.0 6.0 1 1
1462 1 . . . . . 5.2 2.0 6.0 1 1
1463 1 . . . . . 5.2 2.0 6.0 1 1
1464 1 . . . . . 5.2 2.0 6.0 1 1
1465 1 . . . . . 5.2 2.0 6.0 1 1
1466 1 . . . . . 5.2 2.0 6.0 1 1
1467 1 . . . . . 5.2 2.0 6.0 1 1
1468 1 . . . . . 5.2 2.0 6.0 1 1
1469 1 . . . . . 5.2 2.0 6.0 1 1
1470 1 . . . . . 5.2 2.0 6.0 1 1
1471 1 . . . . . 5.2 2.0 6.0 1 1
1472 1 . . . . . 5.2 2.0 6.0 1 1
1473 1 . . . . . 5.2 2.0 6.0 1 1
1474 1 . . . . . 5.2 2.0 6.0 1 1
1475 1 . . . . . 5.2 2.0 6.0 1 1
1476 1 . . . . . 5.2 2.0 6.0 1 1
1477 1 . . . . . 5.2 2.0 6.0 1 1
1478 1 . . . . . 5.2 2.0 6.0 1 1
1479 1 . . . . . 5.2 2.0 6.0 1 1
1480 1 . . . . . 5.2 2.0 6.0 1 1
1481 1 . . . . . 5.2 2.0 6.0 1 1
1482 1 . . . . . 5.2 2.0 6.0 1 1
1483 1 . . . . . 5.2 2.0 6.0 1 1
1484 1 . . . . . 5.2 2.0 6.0 1 1
1485 1 . . . . . 5.2 2.0 6.0 1 1
1486 1 . . . . . 5.2 2.0 6.0 1 1
1487 1 . . . . . 5.2 2.0 6.0 1 1
1488 1 . . . . . 5.2 2.0 6.0 1 1
1489 1 . . . . . 5.2 2.0 6.0 1 1
1490 1 . . . . . 5.2 2.0 6.0 1 1
1491 1 . . . . . 5.2 2.0 6.0 1 1
1492 1 . . . . . 5.2 2.0 6.0 1 1
1493 1 . . . . . 5.2 2.0 6.0 1 1
1494 1 . . . . . 5.2 2.0 6.0 1 1
1495 1 . . . . . 5.2 2.0 6.0 1 1
1496 1 . . . . . 5.2 2.0 6.0 1 1
1497 1 . . . . . 5.2 2.0 6.0 1 1
1498 1 . . . . . 5.2 2.0 6.0 1 1
1499 1 . . . . . 5.2 2.0 6.0 1 1
1500 1 . . . . . 5.2 2.0 6.0 1 1
1501 1 . . . . . 5.2 2.0 6.0 1 1
1502 1 . . . . . 5.2 2.0 6.0 1 1
1503 1 . . . . . 5.2 2.0 6.0 1 1
1504 1 . . . . . 5.2 2.0 6.4 1 1
1505 1 . . . . . 5.2 2.0 6.0 1 1
1506 1 . . . . . 5.2 2.0 6.0 1 1
1507 1 . . . . . 5.2 2.0 6.0 1 1
1508 1 . . . . . 5.2 2.0 6.0 1 1
1509 1 . . . . . 5.2 2.0 6.0 1 1
1510 1 . . . . . 5.2 2.0 6.0 1 1
1511 1 . . . . . 5.2 2.0 6.0 1 1
1512 1 . . . . . 5.2 2.0 6.0 1 1
1513 1 . . . . . 5.2 2.0 6.0 1 1
1514 1 . . . . . 5.2 2.0 6.0 1 1
1515 1 . . . . . 5.2 2.0 6.0 1 1
1516 1 . . . . . 5.2 2.0 6.0 1 1
1517 1 . . . . . 5.2 2.0 6.0 1 1
1518 1 . . . . . 5.2 2.0 6.0 1 1
1519 1 . . . . . 5.2 2.0 6.0 1 1
1520 1 . . . . . 5.2 2.0 6.4 1 1
1521 1 . . . . . 5.2 2.0 6.0 1 1
1522 1 . . . . . 5.2 2.0 6.0 1 1
1523 1 . . . . . 5.2 2.0 6.0 1 1
1524 1 . . . . . 5.2 2.0 6.0 1 1
1525 1 . . . . . 5.2 2.0 6.0 1 1
1526 1 . . . . . 5.2 2.0 6.0 1 1
1527 1 . . . . . 5.2 2.0 6.0 1 1
1528 1 . . . . . 5.2 2.0 6.0 1 1
1529 1 . . . . . 5.2 2.0 6.0 1 1
1530 1 . . . . . 5.2 2.0 6.0 1 1
1531 1 . . . . . 5.2 2.0 6.0 1 1
1532 1 . . . . . 5.2 2.0 6.0 1 1
1533 1 . . . . . 5.2 2.0 6.0 1 1
1534 1 . . . . . 5.2 2.0 6.0 1 1
1535 1 . . . . . 5.2 2.0 6.0 1 1
1536 1 . . . . . 5.2 2.0 6.0 1 1
1537 1 . . . . . 5.2 2.0 6.0 1 1
1538 1 . . . . . 5.2 2.0 6.0 1 1
1539 1 . . . . . 5.2 2.0 6.0 1 1
1540 1 . . . . . 5.2 2.0 6.0 1 1
1541 1 . . . . . 5.2 2.0 6.0 1 1
1542 1 . . . . . 5.2 2.0 6.0 1 1
1543 1 . . . . . 5.2 2.0 6.0 1 1
1544 1 . . . . . 5.2 2.0 6.0 1 1
1545 1 . . . . . 5.2 2.0 6.0 1 1
1546 1 . . . . . 5.2 2.0 6.0 1 1
1547 1 . . . . . 5.2 2.0 6.0 1 1
1548 1 . . . . . 5.2 2.0 6.0 1 1
1549 1 . . . . . 5.2 2.0 6.0 1 1
1550 1 . . . . . 5.2 2.0 6.0 1 1
1551 1 . . . . . 5.2 2.0 6.0 1 1
1552 1 . . . . . 5.2 2.0 6.0 1 1
1553 1 . . . . . 5.2 2.0 6.0 1 1
1554 1 . . . . . 5.2 2.0 6.0 1 1
1555 1 . . . . . 5.2 2.0 6.0 1 1
1556 1 . . . . . 5.2 2.0 6.0 1 1
1557 1 . . . . . 5.2 2.0 6.0 1 1
1558 1 . . . . . 5.2 2.0 6.0 1 1
1559 1 . . . . . 5.2 2.0 6.0 1 1
1560 1 . . . . . 5.2 2.0 6.0 1 1
1561 1 . . . . . 5.2 2.0 6.0 1 1
1562 1 . . . . . 5.2 2.0 6.0 1 1
1563 1 . . . . . 5.2 2.0 6.0 1 1
1564 1 . . . . . 5.2 2.0 6.0 1 1
1565 1 . . . . . 5.2 2.0 6.0 1 1
1566 1 . . . . . 5.2 2.0 6.0 1 1
1567 1 . . . . . 5.2 2.0 6.0 1 1
1568 1 . . . . . 5.2 2.0 6.0 1 1
1569 1 . . . . . 5.2 2.0 6.0 1 1
1570 1 . . . . . 5.2 2.0 6.0 1 1
1571 1 . . . . . 5.2 2.0 6.0 1 1
1572 1 . . . . . 5.2 2.0 6.0 1 1
1573 1 . . . . . 5.2 2.0 6.0 1 1
1574 1 . . . . . 5.2 2.0 6.0 1 1
1575 1 . . . . . 5.2 2.0 6.0 1 1
1576 1 . . . . . 5.2 2.0 6.0 1 1
1577 1 . . . . . 5.2 2.0 6.0 1 1
1578 1 . . . . . 5.2 2.0 6.4 1 1
1579 1 . . . . . 5.2 2.0 6.0 1 1
1580 1 . . . . . 5.2 2.0 6.4 1 1
1581 1 . . . . . 5.2 2.0 6.0 1 1
1582 1 . . . . . 5.2 2.0 6.0 1 1
1583 1 . . . . . 5.2 2.0 6.0 1 1
1584 1 . . . . . 5.2 2.0 6.0 1 1
1585 1 . . . . . 5.2 2.0 6.0 1 1
1586 1 . . . . . 5.2 2.0 6.0 1 1
1587 1 . . . . . 5.2 2.0 6.0 1 1
1588 1 . . . . . 5.2 2.0 6.0 1 1
1589 1 . . . . . 5.2 2.0 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
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 86 SER HG . 86 . HG 1 2
1 1 2 1 1 91 HIS NE2 . 91 . NE2 1 2
2 1 1 1 1 86 SER OG . 86 . OG 1 2
2 1 2 1 1 91 HIS NE2 . 91 . NE2 1 2
3 1 1 1 1 14 HIS ND1 . 14 . ND1 1 2
3 1 2 1 1 91 HIS HD1 . 91 . HD1 1 2
4 1 1 1 1 14 HIS ND1 . 14 . ND1 1 2
4 1 2 1 1 91 HIS ND1 . 91 . ND1 1 2
5 1 1 1 1 14 HIS HE2 . 14 . HE2 1 2
5 1 2 1 1 46 ASP OD1 . 46 . OD1 1 2
6 1 1 1 1 14 HIS NE2 . 14 . NE2 1 2
6 1 2 1 1 46 ASP OD1 . 46 . OD1 1 2
7 1 1 1 1 10 ILE H . 10 . HN 1 2
7 1 2 1 1 59 PHE O . 59 . O 1 2
8 1 1 1 1 10 ILE N . 10 . N 1 2
8 1 2 1 1 59 PHE O . 59 . O 1 2
9 1 1 1 1 12 CYS H . 12 . HN 1 2
9 1 2 1 1 57 GLY O . 57 . O 1 2
10 1 1 1 1 12 CYS N . 12 . N 1 2
10 1 2 1 1 57 GLY O . 57 . O 1 2
11 1 1 1 1 13 SER H . 13 . HN 1 2
11 1 2 1 1 94 LYS O . 94 . O 1 2
12 1 1 1 1 13 SER N . 13 . N 1 2
12 1 2 1 1 94 LYS O . 94 . O 1 2
13 1 1 1 1 14 HIS H . 14 . HN 1 2
13 1 2 1 1 54 GLY O . 54 . O 1 2
14 1 1 1 1 14 HIS N . 14 . N 1 2
14 1 2 1 1 54 GLY O . 54 . O 1 2
15 1 1 1 1 15 ILE H . 15 . HN 1 2
15 1 2 1 1 92 VAL O . 92 . O 1 2
16 1 1 1 1 15 ILE N . 15 . N 1 2
16 1 2 1 1 92 VAL O . 92 . O 1 2
17 1 1 1 1 17 VAL H . 17 . HN 1 2
17 1 2 1 1 90 TYR O . 90 . O 1 2
18 1 1 1 1 17 VAL N . 17 . N 1 2
18 1 2 1 1 90 TYR O . 90 . O 1 2
19 1 1 1 1 19 LYS O . 19 . O 1 2
19 1 2 1 1 23 ALA H . 23 . HN 1 2
20 1 1 1 1 19 LYS O . 19 . O 1 2
20 1 2 1 1 23 ALA N . 23 . N 1 2
21 1 1 1 1 20 GLN O . 20 . O 1 2
21 1 2 1 1 24 LEU H . 24 . HN 1 2
22 1 1 1 1 20 GLN O . 20 . O 1 2
22 1 2 1 1 24 LEU N . 24 . N 1 2
23 1 1 1 1 21 GLY O . 21 . O 1 2
23 1 2 1 1 25 ALA H . 25 . HN 1 2
24 1 1 1 1 21 GLY O . 21 . O 1 2
24 1 2 1 1 25 ALA N . 25 . N 1 2
25 1 1 1 1 22 GLU O . 22 . O 1 2
25 1 2 1 1 26 VAL H . 26 . HN 1 2
26 1 1 1 1 22 GLU O . 22 . O 1 2
26 1 2 1 1 26 VAL N . 26 . N 1 2
27 1 1 1 1 23 ALA O . 23 . O 1 2
27 1 2 1 1 27 GLN H . 27 . HN 1 2
28 1 1 1 1 23 ALA O . 23 . O 1 2
28 1 2 1 1 27 GLN N . 27 . N 1 2
29 1 1 1 1 24 LEU O . 24 . O 1 2
29 1 2 1 1 28 GLU H . 28 . HN 1 2
30 1 1 1 1 24 LEU O . 24 . O 1 2
30 1 2 1 1 28 GLU N . 28 . N 1 2
31 1 1 1 1 25 ALA O . 25 . O 1 2
31 1 2 1 1 29 ARG H . 29 . HN 1 2
32 1 1 1 1 25 ALA O . 25 . O 1 2
32 1 2 1 1 29 ARG N . 29 . N 1 2
33 1 1 1 1 26 VAL O . 26 . O 1 2
33 1 2 1 1 30 LEU H . 30 . HN 1 2
34 1 1 1 1 26 VAL O . 26 . O 1 2
34 1 2 1 1 30 LEU N . 30 . N 1 2
35 1 1 1 1 35 LYS O . 35 . O 1 2
35 1 2 1 1 39 LEU H . 39 . HN 1 2
36 1 1 1 1 35 LYS O . 35 . O 1 2
36 1 2 1 1 39 LEU N . 39 . N 1 2
37 1 1 1 1 36 PHE O . 36 . O 1 2
37 1 2 1 1 40 ALA H . 40 . HN 1 2
38 1 1 1 1 36 PHE O . 36 . O 1 2
38 1 2 1 1 40 ALA N . 40 . N 1 2
39 1 1 1 1 37 GLY O . 37 . O 1 2
39 1 2 1 1 41 LYS H . 41 . HN 1 2
40 1 1 1 1 37 GLY O . 37 . O 1 2
40 1 2 1 1 41 LYS N . 41 . N 1 2
41 1 1 1 1 38 LYS O . 38 . O 1 2
41 1 2 1 1 42 GLU H . 42 . HN 1 2
42 1 1 1 1 38 LYS O . 38 . O 1 2
42 1 2 1 1 42 GLU N . 42 . N 1 2
43 1 1 1 1 39 LEU O . 39 . O 1 2
43 1 2 1 1 43 LEU H . 43 . HN 1 2
44 1 1 1 1 39 LEU O . 39 . O 1 2
44 1 2 1 1 43 LEU N . 43 . N 1 2
45 1 1 1 1 16 LEU O . 16 . O 1 2
45 1 2 1 1 45 ILE H . 45 . HN 1 2
46 1 1 1 1 16 LEU O . 16 . O 1 2
46 1 2 1 1 45 ILE N . 45 . N 1 2
47 1 1 1 1 47 GLY O . 47 . O 1 2
47 1 2 1 1 50 ALA H . 50 . HN 1 2
48 1 1 1 1 47 GLY O . 47 . O 1 2
48 1 2 1 1 50 ALA N . 50 . N 1 2
49 1 1 1 1 12 CYS O . 12 . O 1 2
49 1 2 1 1 57 GLY H . 57 . HN 1 2
50 1 1 1 1 12 CYS O . 12 . O 1 2
50 1 2 1 1 57 GLY N . 57 . N 1 2
51 1 1 1 1 10 ILE O . 10 . O 1 2
51 1 2 1 1 59 PHE H . 59 . HN 1 2
52 1 1 1 1 10 ILE O . 10 . O 1 2
52 1 2 1 1 59 PHE N . 59 . N 1 2
53 1 1 1 1 65 VAL O . 65 . O 1 2
53 1 2 1 1 69 GLU H . 69 . HN 1 2
54 1 1 1 1 65 VAL O . 65 . O 1 2
54 1 2 1 1 69 GLU N . 69 . N 1 2
55 1 1 1 1 66 LYS O . 66 . O 1 2
55 1 2 1 1 70 ASP H . 70 . HN 1 2
56 1 1 1 1 66 LYS O . 66 . O 1 2
56 1 2 1 1 70 ASP N . 70 . N 1 2
57 1 1 1 1 67 PRO O . 67 . O 1 2
57 1 2 1 1 71 ALA H . 71 . HN 1 2
58 1 1 1 1 67 PRO O . 67 . O 1 2
58 1 2 1 1 71 ALA N . 71 . N 1 2
59 1 1 1 1 68 PHE O . 68 . O 1 2
59 1 2 1 1 72 ALA H . 72 . HN 1 2
60 1 1 1 1 68 PHE O . 68 . O 1 2
60 1 2 1 1 72 ALA N . 72 . N 1 2
61 1 1 1 1 69 GLU O . 69 . O 1 2
61 1 2 1 1 73 PHE H . 73 . HN 1 2
62 1 1 1 1 69 GLU O . 69 . O 1 2
62 1 2 1 1 73 PHE N . 73 . N 1 2
63 1 1 1 1 75 LEU O . 75 . O 1 2
63 1 2 1 1 78 GLY H . 78 . HN 1 2
64 1 1 1 1 75 LEU O . 75 . O 1 2
64 1 2 1 1 78 GLY N . 78 . N 1 2
65 1 1 1 1 84 VAL H . 84 . HN 1 2
65 1 2 1 1 91 HIS O . 91 . O 1 2
66 1 1 1 1 84 VAL N . 84 . N 1 2
66 1 2 1 1 91 HIS O . 91 . O 1 2
67 1 1 1 1 86 SER H . 86 . HN 1 2
67 1 2 1 1 89 GLY O . 89 . O 1 2
68 1 1 1 1 86 SER N . 86 . N 1 2
68 1 2 1 1 89 GLY O . 89 . O 1 2
69 1 1 1 1 84 VAL O . 84 . O 1 2
69 1 2 1 1 91 HIS H . 91 . HN 1 2
70 1 1 1 1 84 VAL O . 84 . O 1 2
70 1 2 1 1 91 HIS N . 91 . N 1 2
71 1 1 1 1 15 ILE O . 15 . O 1 2
71 1 2 1 1 92 VAL H . 92 . HN 1 2
72 1 1 1 1 15 ILE O . 15 . O 1 2
72 1 2 1 1 92 VAL N . 92 . N 1 2
73 1 1 1 1 13 SER O . 13 . O 1 2
73 1 2 1 1 94 LYS H . 94 . HN 1 2
74 1 1 1 1 13 SER O . 13 . O 1 2
74 1 2 1 1 94 LYS N . 94 . N 1 2
75 1 1 1 1 11 LYS O . 11 . O 1 2
75 1 2 1 1 96 LEU H . 96 . HN 1 2
76 1 1 1 1 11 LYS O . 11 . O 1 2
76 1 2 1 1 96 LEU N . 96 . N 1 2
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 . . . . . 1.85 1.75 1.95 1 2
2 1 . . . . . 2.85 2.75 2.95 1 2
3 1 . . . . . 1.85 1.75 1.95 1 2
4 1 . . . . . 2.85 2.75 2.95 1 2
5 1 . . . . . 1.85 1.75 1.95 1 2
6 1 . . . . . 2.85 2.75 2.95 1 2
7 1 . . . . . 1.85 1.75 1.95 1 2
8 1 . . . . . 2.85 2.75 2.95 1 2
9 1 . . . . . 1.85 1.75 1.95 1 2
10 1 . . . . . 2.85 2.75 2.95 1 2
11 1 . . . . . 1.85 1.75 1.95 1 2
12 1 . . . . . 2.85 2.75 2.95 1 2
13 1 . . . . . 1.85 1.75 1.95 1 2
14 1 . . . . . 2.85 2.75 2.95 1 2
15 1 . . . . . 1.85 1.75 1.95 1 2
16 1 . . . . . 2.85 2.75 2.95 1 2
17 1 . . . . . 1.85 1.75 1.95 1 2
18 1 . . . . . 2.85 2.75 2.95 1 2
19 1 . . . . . 1.85 1.75 1.95 1 2
20 1 . . . . . 2.85 2.75 2.95 1 2
21 1 . . . . . 1.85 1.75 1.95 1 2
22 1 . . . . . 2.85 2.75 2.95 1 2
23 1 . . . . . 1.85 1.75 1.95 1 2
24 1 . . . . . 2.85 2.75 2.95 1 2
25 1 . . . . . 1.85 1.75 1.95 1 2
26 1 . . . . . 2.85 2.75 2.95 1 2
27 1 . . . . . 1.85 1.75 1.95 1 2
28 1 . . . . . 2.85 2.75 2.95 1 2
29 1 . . . . . 1.85 1.75 1.95 1 2
30 1 . . . . . 2.85 2.75 2.95 1 2
31 1 . . . . . 1.85 1.75 1.95 1 2
32 1 . . . . . 2.85 2.75 2.95 1 2
33 1 . . . . . 1.85 1.75 1.95 1 2
34 1 . . . . . 2.85 2.75 2.95 1 2
35 1 . . . . . 1.85 1.75 1.95 1 2
36 1 . . . . . 2.85 2.75 2.95 1 2
37 1 . . . . . 1.85 1.75 1.95 1 2
38 1 . . . . . 2.85 2.75 2.95 1 2
39 1 . . . . . 1.85 1.75 1.95 1 2
40 1 . . . . . 2.85 2.75 2.95 1 2
41 1 . . . . . 1.85 1.75 1.95 1 2
42 1 . . . . . 2.85 2.75 2.95 1 2
43 1 . . . . . 1.85 1.75 1.95 1 2
44 1 . . . . . 2.85 2.75 2.95 1 2
45 1 . . . . . 1.85 1.75 1.95 1 2
46 1 . . . . . 2.85 2.75 2.95 1 2
47 1 . . . . . 1.85 1.75 1.95 1 2
48 1 . . . . . 2.85 2.75 2.95 1 2
49 1 . . . . . 1.85 1.75 1.95 1 2
50 1 . . . . . 2.85 2.75 2.95 1 2
51 1 . . . . . 1.85 1.75 1.95 1 2
52 1 . . . . . 2.85 2.75 2.95 1 2
53 1 . . . . . 1.85 1.75 1.95 1 2
54 1 . . . . . 2.85 2.75 2.95 1 2
55 1 . . . . . 1.85 1.75 1.95 1 2
56 1 . . . . . 2.85 2.75 2.95 1 2
57 1 . . . . . 1.85 1.75 1.95 1 2
58 1 . . . . . 2.85 2.75 2.95 1 2
59 1 . . . . . 1.85 1.75 1.95 1 2
60 1 . . . . . 2.85 2.75 2.95 1 2
61 1 . . . . . 1.85 1.75 1.95 1 2
62 1 . . . . . 2.85 2.75 2.95 1 2
63 1 . . . . . 1.85 1.75 1.95 1 2
64 1 . . . . . 2.85 2.75 2.95 1 2
65 1 . . . . . 1.85 1.75 1.95 1 2
66 1 . . . . . 2.85 2.75 2.95 1 2
67 1 . . . . . 1.85 1.75 1.95 1 2
68 1 . . . . . 2.85 2.75 2.95 1 2
69 1 . . . . . 1.85 1.75 1.95 1 2
70 1 . . . . . 2.85 2.75 2.95 1 2
71 1 . . . . . 1.85 1.75 1.95 1 2
72 1 . . . . . 2.85 2.75 2.95 1 2
73 1 . . . . . 1.85 1.75 1.95 1 2
74 1 . . . . . 2.85 2.75 2.95 1 2
75 1 . . . . . 1.85 1.75 1.95 1 2
76 1 . . . . . 2.85 2.75 2.95 1 2
stop_
save_
save_CNS/XPLOR_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 . 1 1 2 PRO C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -118.94 -18.94 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 MET C 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C 29.720001 129.72 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 4 GLY C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -141.54 -41.54 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 6 MET C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -126.259995 -46.26 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
5 . 1 1 7 ALA C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -107.31 -47.31 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 9 LYS C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -147.00998 -107.01 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
7 . 1 1 10 ILE C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -128.48 -88.48 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 LYS C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -148.33998 -108.34 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
9 . 1 1 12 CYS C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -137.2 -97.2 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 14 HIS C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -140.41 -100.41 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
11 . 1 1 15 ILE C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -128.89 -88.89 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
12 . 1 1 16 LEU C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -138.23 -98.23 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
13 . 1 1 19 LYS C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -70.44 -50.44 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
14 . 1 1 20 GLN C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -85.64 -45.64 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
15 . 1 1 21 GLY C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -99.149994 -39.15 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
16 . 1 1 22 GLU C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -97.01 -37.01 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
17 . 1 1 23 ALA C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -84.96 -44.96 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
18 . 1 1 24 LEU C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -73.62 -53.62 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
19 . 1 1 25 ALA C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -72.16 -52.16 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
20 . 1 1 26 VAL C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -71.68 -51.68 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
21 . 1 1 27 GLN C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -75.9 -55.9 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
22 . 1 1 28 GLU C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -71.93 -51.93 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
23 . 1 1 29 ARG C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -76.89 -56.89 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
24 . 1 1 30 LEU C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -93.58 -33.58 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
25 . 1 1 31 LYS C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -108.7 -48.7 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
26 . 1 1 32 ALA C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 76.37 156.37 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
27 . 1 1 33 GLY C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -103.97 -23.97 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
28 . 1 1 34 GLU C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -102.05 -42.05 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
29 . 1 1 35 LYS C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -64.7 -44.699997 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
30 . 1 1 36 PHE C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C -74.04 -54.04 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
31 . 1 1 37 GLY C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -75.2 -55.2 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
32 . 1 1 38 LYS C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -75.54 -55.54 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
33 . 1 1 39 LEU C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -76.13 -56.13 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
34 . 1 1 40 ALA C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -74.65 -54.65 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
35 . 1 1 41 LYS C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -93.09 -73.09 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
36 . 1 1 42 GLU C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -123.74999 -63.75 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
37 . 1 1 44 SER C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -115.84 -35.84 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
38 . 1 1 45 ILE C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -113.91999 -33.92 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
39 . 1 1 46 ASP C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C -105.0 -25.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
40 . 1 1 47 GLY C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C -99.49 -19.49 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
41 . 1 1 48 GLY C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -112.41 -52.41 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
42 . 1 1 49 SER C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -77.98 -37.98 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
43 . 1 1 51 LYS C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -118.96 -98.95999 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
44 . 1 1 52 ARG C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 35.59 95.59 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
45 . 1 1 54 GLY C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -134.83 -54.83 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
46 . 1 1 57 GLY C 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C -145.51 -85.51 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
47 . 1 1 58 TYR C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -179.27 -119.26999 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
48 . 1 1 60 GLY C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -100.82 -20.82 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
49 . 1 1 61 ARG C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 36.65 136.65 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
50 . 1 1 62 GLY C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -140.45999 -40.46 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
51 . 1 1 63 LYS C 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C -125.43 -65.43 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
52 . 1 1 65 VAL C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -65.41 -45.41 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
53 . 1 1 66 LYS C 1 1 67 PRO N 1 1 67 PRO CA 1 1 67 PRO C -72.18 -52.18 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
54 . 1 1 67 PRO C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -71.12 -51.12 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
55 . 1 1 68 PHE C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -69.56 -49.56 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
56 . 1 1 69 GLU C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -70.73 -50.73 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
57 . 1 1 70 ASP C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -79.66 -59.66 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
58 . 1 1 71 ALA C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -76.46 -56.46 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
59 . 1 1 72 ALA C 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C -75.12 -55.12 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
60 . 1 1 73 PHE C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -117.14 -57.14 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
61 . 1 1 74 ARG C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -96.17 -36.17 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
62 . 1 1 76 GLN C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -78.61 -38.61 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
63 . 1 1 77 VAL C 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 62.309998 122.31 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
64 . 1 1 80 VAL C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -110.659996 -50.66 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
65 . 1 1 81 SER C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -102.97 -42.97 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
66 . 1 1 82 GLU C 1 1 83 PRO N 1 1 83 PRO CA 1 1 83 PRO C -92.7 -32.7 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
67 . 1 1 83 PRO C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -147.33 -87.33 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
68 . 1 1 84 VAL C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -119.64 -59.639996 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
69 . 1 1 85 LYS C 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C -153.30998 -93.31 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
70 . 1 1 86 SER C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -107.91 -27.909998 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
71 . 1 1 87 GLU C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -113.53999 -33.54 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
72 . 1 1 89 GLY C 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C -159.28 -79.28 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
73 . 1 1 90 TYR C 1 1 91 HIS N 1 1 91 HIS CA 1 1 91 HIS C -155.99 -95.99 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
74 . 1 1 91 HIS C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -116.39 -56.389996 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
75 . 1 1 92 VAL C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -155.77998 -95.78 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
76 . 1 1 93 ILE C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -142.25 -102.25 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
77 . 1 1 94 LYS C 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C -119.57 -79.57 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
78 . 1 1 95 ARG C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -149.85 -89.85 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
79 . 1 1 2 PRO N 1 1 2 PRO CA 1 1 2 PRO C 1 1 3 MET N 100.28999 204.29 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
80 . 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C 1 1 4 GLY N 72.99 176.99 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
81 . 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C 1 1 5 SER N -43.97 60.03 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
82 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 MET N 90.729996 194.73 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
83 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 ILE N 130.98 174.98 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
84 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 LYS N 123.06 167.06 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
85 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 CYS N 105.38 149.38 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
86 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 SER N 131.31 175.31 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
87 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 HIS N 109.22 153.22 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
88 . 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C 1 1 15 ILE N 150.92 194.92 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
89 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 LEU N 103.02 147.02 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
90 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 VAL N 113.43 157.43 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
91 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 LYS N 110.21 154.21 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
92 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 LYS N -45.54 -23.54 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
93 . 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 GLY N -46.7 -24.7 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
94 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 GLU N -51.37 -9.37 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
95 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ALA N -66.83999 -2.84 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
96 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 LEU N -74.16999 -10.17 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
97 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 ALA N -56.71 -14.709999 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
98 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 VAL N -53.64 -31.639997 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
99 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 GLN N -54.05 -32.05 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
100 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 GLU N -55.13 -33.13 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
101 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 ARG N -52.37 -30.369999 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
102 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 LYS N -47.619995 -25.62 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
103 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 ALA N -64.18 -0.18 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
104 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 GLY N -39.5 24.5 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
105 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 GLU N -41.96 42.039997 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
106 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 LYS N 103.42 187.42 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
107 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 PHE N 106.49 170.49 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
108 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 GLY N -52.2 -30.199999 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
109 . 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 1 1 38 LYS N -51.83 -29.83 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
110 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 LEU N -49.95 -27.95 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
111 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 ALA N -50.69 -28.69 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
112 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 LYS N -53.29 -31.29 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
113 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 GLU N -49.5 -27.5 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
114 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 ILE N 116.479996 180.48 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
115 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ASP N -41.3 42.7 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
116 . 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 SER N -82.06 1.9399999 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
117 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 ALA N -32.44 31.56 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
118 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 LYS N -57.679996 -15.68 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
119 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 ASP N 5.97 27.97 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
120 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 TYR N 142.28 226.28 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
121 . 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C 1 1 59 PHE N 101.2 165.2 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
122 . 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 GLY N 128.98 192.97998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
123 . 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 ARG N 133.86 197.86 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
124 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 GLY N 91.88 175.88 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
125 . 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C 1 1 65 VAL N 95.619995 159.62 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
126 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 LYS N 120.01 164.01 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
127 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 PRO N -57.810005 -35.81 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
128 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 GLU N -55.04 -33.04 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
129 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 ASP N -55.52 -33.52 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
130 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 ALA N -52.8 -30.800001 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
131 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 ALA N -46.22 -24.22 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
132 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 PHE N -50.75 -28.750002 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
133 . 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C 1 1 74 ARG N -45.21 -23.21 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
134 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 LEU N -48.55 15.449999 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
135 . 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 1 1 79 GLU N -16.39 47.61 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
136 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 VAL N 109.08 173.08 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
137 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 SER N 86.73 150.73 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
138 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 PRO N 116.71999 180.72 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
139 . 1 1 83 PRO N 1 1 83 PRO CA 1 1 83 PRO C 1 1 84 VAL N 115.920006 179.92 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
140 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 LYS N 93.6 157.6 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
141 . 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 SER N 98.99 162.99 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
142 . 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C 1 1 87 GLU N 124.54 188.54 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
143 . 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C 1 1 91 HIS N 94.96 178.96 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
144 . 1 1 91 HIS N 1 1 91 HIS CA 1 1 91 HIS C 1 1 92 VAL N 98.45 162.45 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
145 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 ILE N 94.74999 158.75 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
146 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 LYS N 100.89 164.89 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
147 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 ARG N 114.56 158.56 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
148 . 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C 1 1 96 LEU N 98.68 142.68 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
149 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 GLY N 87.26 151.26 . 96 . N . 96 . CA . 96 . C . 97 . N 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 -14.875 13.630 -1.648 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -14.983 12.173 -2.074 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -13.211 12.432 -3.146 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -15.783 12.043 -2.788 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -15.181 11.561 -1.209 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -13.743 11.739 -2.694 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -13.765 14.164 -1.539 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 PRO C C -15.214 15.934 0.280 1.00 . A A . 2 PRO C 1 1
1 9 1 1 2 PRO CA C -15.981 15.730 -1.027 1.00 . A A . 2 PRO CA 1 1
1 10 1 1 2 PRO CB C -17.465 16.068 -0.851 1.00 . A A . 2 PRO CB 1 1
1 11 1 1 2 PRO CD C -17.362 13.793 -1.667 1.00 . A A . 2 PRO CD 1 1
1 12 1 1 2 PRO CG C -18.198 15.070 -1.691 1.00 . A A . 2 PRO CG 1 1
1 13 1 1 2 PRO HA H -15.576 16.352 -1.811 1.00 . A A . 2 PRO HA 1 1
1 14 1 1 2 PRO HB2 H -17.747 16.017 0.190 1.00 . A A . 2 PRO HB2 1 1
1 15 1 1 2 PRO HB3 H -17.654 17.060 -1.234 1.00 . A A . 2 PRO HB3 1 1
1 16 1 1 2 PRO HD2 H -17.701 13.127 -0.888 1.00 . A A . 2 PRO HD2 1 1
1 17 1 1 2 PRO HD3 H -17.401 13.306 -2.630 1.00 . A A . 2 PRO HD3 1 1
1 18 1 1 2 PRO HG2 H -19.179 14.894 -1.272 1.00 . A A . 2 PRO HG2 1 1
1 19 1 1 2 PRO HG3 H -18.285 15.417 -2.712 1.00 . A A . 2 PRO HG3 1 1
1 20 1 1 2 PRO N N -15.988 14.289 -1.429 1.00 . A A . 2 PRO N 1 1
1 21 1 1 2 PRO O O -15.180 15.037 1.133 1.00 . A A . 2 PRO O 1 1
1 22 1 1 3 MET C C -14.314 16.873 2.853 1.00 . A A . 3 MET C 1 1
1 23 1 1 3 MET CA C -13.680 17.357 1.540 1.00 . A A . 3 MET CA 1 1
1 24 1 1 3 MET CB C -13.401 18.868 1.639 1.00 . A A . 3 MET CB 1 1
1 25 1 1 3 MET CE C -11.114 21.089 1.918 1.00 . A A . 3 MET CE 1 1
1 26 1 1 3 MET CG C -12.604 19.349 0.417 1.00 . A A . 3 MET CG 1 1
1 27 1 1 3 MET H H -14.559 17.699 -0.360 1.00 . A A . 3 MET H 1 1
1 28 1 1 3 MET HA H -12.742 16.848 1.389 1.00 . A A . 3 MET HA 1 1
1 29 1 1 3 MET HB2 H -14.334 19.408 1.694 1.00 . A A . 3 MET HB2 1 1
1 30 1 1 3 MET HB3 H -12.824 19.062 2.531 1.00 . A A . 3 MET HB3 1 1
1 31 1 1 3 MET HE1 H -10.159 21.453 1.564 1.00 . A A . 3 MET HE1 1 1
1 32 1 1 3 MET HE2 H -11.001 20.089 2.309 1.00 . A A . 3 MET HE2 1 1
1 33 1 1 3 MET HE3 H -11.440 21.733 2.721 1.00 . A A . 3 MET HE3 1 1
1 34 1 1 3 MET HG2 H -11.662 18.836 0.333 1.00 . A A . 3 MET HG2 1 1
1 35 1 1 3 MET HG3 H -13.181 19.159 -0.474 1.00 . A A . 3 MET HG3 1 1
1 36 1 1 3 MET N N -14.539 17.069 0.391 1.00 . A A . 3 MET N 1 1
1 37 1 1 3 MET O O -15.233 17.517 3.391 1.00 . A A . 3 MET O 1 1
1 38 1 1 3 MET SD S -12.315 21.137 0.554 1.00 . A A . 3 MET SD 1 1
1 39 1 1 4 GLY C C -15.550 14.608 4.629 1.00 . A A . 4 GLY C 1 1
1 40 1 1 4 GLY CA C -14.191 15.286 4.696 1.00 . A A . 4 GLY CA 1 1
1 41 1 1 4 GLY H H -12.999 15.374 2.967 1.00 . A A . 4 GLY H 1 1
1 42 1 1 4 GLY HA2 H -13.466 14.553 5.017 1.00 . A A . 4 GLY HA2 1 1
1 43 1 1 4 GLY HA3 H -14.227 16.087 5.417 1.00 . A A . 4 GLY HA3 1 1
1 44 1 1 4 GLY N N -13.763 15.803 3.402 1.00 . A A . 4 GLY N 1 1
1 45 1 1 4 GLY O O -16.235 14.490 5.649 1.00 . A A . 4 GLY O 1 1
1 46 1 1 5 SER C C -17.177 12.095 3.816 1.00 . A A . 5 SER C 1 1
1 47 1 1 5 SER CA C -17.237 13.517 3.268 1.00 . A A . 5 SER CA 1 1
1 48 1 1 5 SER CB C -17.642 13.492 1.791 1.00 . A A . 5 SER CB 1 1
1 49 1 1 5 SER H H -15.383 14.332 2.654 1.00 . A A . 5 SER H 1 1
1 50 1 1 5 SER HA H -17.989 14.064 3.823 1.00 . A A . 5 SER HA 1 1
1 51 1 1 5 SER HB2 H -18.458 12.804 1.639 1.00 . A A . 5 SER HB2 1 1
1 52 1 1 5 SER HB3 H -17.971 14.478 1.501 1.00 . A A . 5 SER HB3 1 1
1 53 1 1 5 SER HG H -15.936 13.819 0.902 1.00 . A A . 5 SER HG 1 1
1 54 1 1 5 SER N N -15.953 14.191 3.441 1.00 . A A . 5 SER N 1 1
1 55 1 1 5 SER O O -16.161 11.673 4.368 1.00 . A A . 5 SER O 1 1
1 56 1 1 5 SER OG O -16.537 13.065 1.003 1.00 . A A . 5 SER OG 1 1
1 57 1 1 6 MET C C -17.279 9.128 3.398 1.00 . A A . 6 MET C 1 1
1 58 1 1 6 MET CA C -18.319 9.980 4.121 1.00 . A A . 6 MET CA 1 1
1 59 1 1 6 MET CB C -19.721 9.402 3.872 1.00 . A A . 6 MET CB 1 1
1 60 1 1 6 MET CE C -20.965 8.144 6.546 1.00 . A A . 6 MET CE 1 1
1 61 1 1 6 MET CG C -20.749 10.143 4.731 1.00 . A A . 6 MET CG 1 1
1 62 1 1 6 MET H H -19.034 11.757 3.203 1.00 . A A . 6 MET H 1 1
1 63 1 1 6 MET HA H -18.121 9.958 5.180 1.00 . A A . 6 MET HA 1 1
1 64 1 1 6 MET HB2 H -19.982 9.519 2.831 1.00 . A A . 6 MET HB2 1 1
1 65 1 1 6 MET HB3 H -19.730 8.352 4.130 1.00 . A A . 6 MET HB3 1 1
1 66 1 1 6 MET HE1 H -21.248 7.902 7.561 1.00 . A A . 6 MET HE1 1 1
1 67 1 1 6 MET HE2 H -20.179 7.482 6.211 1.00 . A A . 6 MET HE2 1 1
1 68 1 1 6 MET HE3 H -21.825 8.016 5.906 1.00 . A A . 6 MET HE3 1 1
1 69 1 1 6 MET HG2 H -20.698 11.202 4.527 1.00 . A A . 6 MET HG2 1 1
1 70 1 1 6 MET HG3 H -21.747 9.796 4.503 1.00 . A A . 6 MET HG3 1 1
1 71 1 1 6 MET N N -18.259 11.358 3.650 1.00 . A A . 6 MET N 1 1
1 72 1 1 6 MET O O -16.634 8.268 4.009 1.00 . A A . 6 MET O 1 1
1 73 1 1 6 MET SD S -20.391 9.862 6.478 1.00 . A A . 6 MET SD 1 1
1 74 1 1 7 ALA C C -15.035 9.540 0.763 1.00 . A A . 7 ALA C 1 1
1 75 1 1 7 ALA CA C -16.143 8.635 1.299 1.00 . A A . 7 ALA CA 1 1
1 76 1 1 7 ALA CB C -16.846 7.938 0.134 1.00 . A A . 7 ALA CB 1 1
1 77 1 1 7 ALA H H -17.636 10.093 1.689 1.00 . A A . 7 ALA H 1 1
1 78 1 1 7 ALA HA H -15.681 7.879 1.915 1.00 . A A . 7 ALA HA 1 1
1 79 1 1 7 ALA HB1 H -16.103 7.526 -0.532 1.00 . A A . 7 ALA HB1 1 1
1 80 1 1 7 ALA HB2 H -17.446 8.644 -0.418 1.00 . A A . 7 ALA HB2 1 1
1 81 1 1 7 ALA HB3 H -17.467 7.134 0.500 1.00 . A A . 7 ALA HB3 1 1
1 82 1 1 7 ALA N N -17.107 9.381 2.105 1.00 . A A . 7 ALA N 1 1
1 83 1 1 7 ALA O O -14.653 9.434 -0.407 1.00 . A A . 7 ALA O 1 1
1 84 1 1 8 ASP C C -12.087 10.624 1.315 1.00 . A A . 8 ASP C 1 1
1 85 1 1 8 ASP CA C -13.428 11.321 1.218 1.00 . A A . 8 ASP CA 1 1
1 86 1 1 8 ASP CB C -13.413 12.571 2.106 1.00 . A A . 8 ASP CB 1 1
1 87 1 1 8 ASP CG C -12.895 12.245 3.495 1.00 . A A . 8 ASP CG 1 1
1 88 1 1 8 ASP H H -14.848 10.464 2.534 1.00 . A A . 8 ASP H 1 1
1 89 1 1 8 ASP HA H -13.586 11.636 0.196 1.00 . A A . 8 ASP HA 1 1
1 90 1 1 8 ASP HB2 H -12.785 13.323 1.656 1.00 . A A . 8 ASP HB2 1 1
1 91 1 1 8 ASP HB3 H -14.421 12.938 2.186 1.00 . A A . 8 ASP HB3 1 1
1 92 1 1 8 ASP N N -14.513 10.416 1.614 1.00 . A A . 8 ASP N 1 1
1 93 1 1 8 ASP O O -11.033 11.242 1.127 1.00 . A A . 8 ASP O 1 1
1 94 1 1 8 ASP OD1 O -13.446 11.374 4.127 1.00 . A A . 8 ASP OD1 1 1
1 95 1 1 8 ASP OD2 O -11.963 12.886 3.922 1.00 . A A . 8 ASP OD2 1 1
1 96 1 1 9 LYS C C -10.710 7.550 0.990 1.00 . A A . 9 LYS C 1 1
1 97 1 1 9 LYS CA C -10.938 8.617 2.042 1.00 . A A . 9 LYS CA 1 1
1 98 1 1 9 LYS CB C -11.097 7.965 3.404 1.00 . A A . 9 LYS CB 1 1
1 99 1 1 9 LYS CD C -11.589 8.493 5.802 1.00 . A A . 9 LYS CD 1 1
1 100 1 1 9 LYS CE C -12.306 9.537 6.656 1.00 . A A . 9 LYS CE 1 1
1 101 1 1 9 LYS CG C -11.355 9.071 4.418 1.00 . A A . 9 LYS CG 1 1
1 102 1 1 9 LYS H H -13.000 9.010 1.984 1.00 . A A . 9 LYS H 1 1
1 103 1 1 9 LYS HA H -10.095 9.287 2.078 1.00 . A A . 9 LYS HA 1 1
1 104 1 1 9 LYS HB2 H -11.926 7.272 3.372 1.00 . A A . 9 LYS HB2 1 1
1 105 1 1 9 LYS HB3 H -10.184 7.452 3.658 1.00 . A A . 9 LYS HB3 1 1
1 106 1 1 9 LYS HD2 H -12.169 7.580 5.764 1.00 . A A . 9 LYS HD2 1 1
1 107 1 1 9 LYS HD3 H -10.621 8.307 6.233 1.00 . A A . 9 LYS HD3 1 1
1 108 1 1 9 LYS HE2 H -12.441 9.148 7.652 1.00 . A A . 9 LYS HE2 1 1
1 109 1 1 9 LYS HE3 H -11.696 10.425 6.704 1.00 . A A . 9 LYS HE3 1 1
1 110 1 1 9 LYS HG2 H -10.536 9.777 4.436 1.00 . A A . 9 LYS HG2 1 1
1 111 1 1 9 LYS HG3 H -12.250 9.566 4.088 1.00 . A A . 9 LYS HG3 1 1
1 112 1 1 9 LYS HZ1 H -14.115 9.004 5.729 1.00 . A A . 9 LYS HZ1 1 1
1 113 1 1 9 LYS HZ2 H -13.523 10.503 5.196 1.00 . A A . 9 LYS HZ2 1 1
1 114 1 1 9 LYS HZ3 H -14.199 10.382 6.720 1.00 . A A . 9 LYS HZ3 1 1
1 115 1 1 9 LYS N N -12.131 9.383 1.745 1.00 . A A . 9 LYS N 1 1
1 116 1 1 9 LYS NZ N -13.620 9.867 6.028 1.00 . A A . 9 LYS NZ 1 1
1 117 1 1 9 LYS O O -11.642 7.171 0.262 1.00 . A A . 9 LYS O 1 1
1 118 1 1 10 ILE C C -9.039 4.660 0.886 1.00 . A A . 10 ILE C 1 1
1 119 1 1 10 ILE CA C -9.165 5.924 0.069 1.00 . A A . 10 ILE CA 1 1
1 120 1 1 10 ILE CB C -7.820 6.166 -0.641 1.00 . A A . 10 ILE CB 1 1
1 121 1 1 10 ILE CD1 C -6.425 7.789 -1.924 1.00 . A A . 10 ILE CD1 1 1
1 122 1 1 10 ILE CG1 C -7.833 7.497 -1.388 1.00 . A A . 10 ILE CG1 1 1
1 123 1 1 10 ILE CG2 C -7.584 5.039 -1.659 1.00 . A A . 10 ILE CG2 1 1
1 124 1 1 10 ILE H H -8.852 7.304 1.647 1.00 . A A . 10 ILE H 1 1
1 125 1 1 10 ILE HA H -9.936 5.812 -0.679 1.00 . A A . 10 ILE HA 1 1
1 126 1 1 10 ILE HB H -7.015 6.132 0.078 1.00 . A A . 10 ILE HB 1 1
1 127 1 1 10 ILE HD11 H -5.741 7.005 -1.631 1.00 . A A . 10 ILE HD11 1 1
1 128 1 1 10 ILE HD12 H -6.076 8.730 -1.530 1.00 . A A . 10 ILE HD12 1 1
1 129 1 1 10 ILE HD13 H -6.447 7.839 -3.003 1.00 . A A . 10 ILE HD13 1 1
1 130 1 1 10 ILE HG12 H -8.505 7.439 -2.226 1.00 . A A . 10 ILE HG12 1 1
1 131 1 1 10 ILE HG13 H -8.122 8.295 -0.721 1.00 . A A . 10 ILE HG13 1 1
1 132 1 1 10 ILE HG21 H -6.720 5.262 -2.263 1.00 . A A . 10 ILE HG21 1 1
1 133 1 1 10 ILE HG22 H -8.440 4.950 -2.313 1.00 . A A . 10 ILE HG22 1 1
1 134 1 1 10 ILE HG23 H -7.426 4.101 -1.150 1.00 . A A . 10 ILE HG23 1 1
1 135 1 1 10 ILE N N -9.502 7.013 0.968 1.00 . A A . 10 ILE N 1 1
1 136 1 1 10 ILE O O -8.358 4.658 1.908 1.00 . A A . 10 ILE O 1 1
1 137 1 1 11 LYS C C -8.436 1.522 0.465 1.00 . A A . 11 LYS C 1 1
1 138 1 1 11 LYS CA C -9.575 2.303 1.097 1.00 . A A . 11 LYS CA 1 1
1 139 1 1 11 LYS CB C -10.872 1.515 0.908 1.00 . A A . 11 LYS CB 1 1
1 140 1 1 11 LYS CD C -13.370 1.593 1.154 1.00 . A A . 11 LYS CD 1 1
1 141 1 1 11 LYS CE C -13.392 0.098 1.496 1.00 . A A . 11 LYS CE 1 1
1 142 1 1 11 LYS CG C -12.039 2.226 1.600 1.00 . A A . 11 LYS CG 1 1
1 143 1 1 11 LYS H H -10.183 3.657 -0.402 1.00 . A A . 11 LYS H 1 1
1 144 1 1 11 LYS HA H -9.408 2.455 2.150 1.00 . A A . 11 LYS HA 1 1
1 145 1 1 11 LYS HB2 H -11.063 1.355 -0.142 1.00 . A A . 11 LYS HB2 1 1
1 146 1 1 11 LYS HB3 H -10.712 0.554 1.374 1.00 . A A . 11 LYS HB3 1 1
1 147 1 1 11 LYS HD2 H -14.218 2.086 1.603 1.00 . A A . 11 LYS HD2 1 1
1 148 1 1 11 LYS HD3 H -13.462 1.696 0.084 1.00 . A A . 11 LYS HD3 1 1
1 149 1 1 11 LYS HE2 H -14.245 -0.358 1.018 1.00 . A A . 11 LYS HE2 1 1
1 150 1 1 11 LYS HE3 H -12.497 -0.397 1.150 1.00 . A A . 11 LYS HE3 1 1
1 151 1 1 11 LYS HG2 H -11.920 2.124 2.670 1.00 . A A . 11 LYS HG2 1 1
1 152 1 1 11 LYS HG3 H -12.037 3.278 1.352 1.00 . A A . 11 LYS HG3 1 1
1 153 1 1 11 LYS HZ1 H -13.601 -1.118 3.125 1.00 . A A . 11 LYS HZ1 1 1
1 154 1 1 11 LYS HZ2 H -14.348 0.388 3.379 1.00 . A A . 11 LYS HZ2 1 1
1 155 1 1 11 LYS HZ3 H -12.649 0.235 3.444 1.00 . A A . 11 LYS HZ3 1 1
1 156 1 1 11 LYS N N -9.678 3.592 0.434 1.00 . A A . 11 LYS N 1 1
1 157 1 1 11 LYS NZ N -13.513 -0.090 2.967 1.00 . A A . 11 LYS NZ 1 1
1 158 1 1 11 LYS O O -8.558 1.066 -0.675 1.00 . A A . 11 LYS O 1 1
1 159 1 1 12 CYS C C -5.343 -0.074 1.538 1.00 . A A . 12 CYS C 1 1
1 160 1 1 12 CYS CA C -6.181 0.718 0.548 1.00 . A A . 12 CYS CA 1 1
1 161 1 1 12 CYS CB C -5.312 1.717 -0.244 1.00 . A A . 12 CYS CB 1 1
1 162 1 1 12 CYS H H -7.245 1.801 2.049 1.00 . A A . 12 CYS H 1 1
1 163 1 1 12 CYS HA H -6.561 0.007 -0.169 1.00 . A A . 12 CYS HA 1 1
1 164 1 1 12 CYS HB2 H -5.239 1.378 -1.268 1.00 . A A . 12 CYS HB2 1 1
1 165 1 1 12 CYS HB3 H -5.760 2.700 -0.219 1.00 . A A . 12 CYS HB3 1 1
1 166 1 1 12 CYS HG H -3.024 1.974 -0.277 1.00 . A A . 12 CYS HG 1 1
1 167 1 1 12 CYS N N -7.318 1.396 1.154 1.00 . A A . 12 CYS N 1 1
1 168 1 1 12 CYS O O -5.452 0.090 2.760 1.00 . A A . 12 CYS O 1 1
1 169 1 1 12 CYS SG S -3.637 1.784 0.439 1.00 . A A . 12 CYS SG 1 1
1 170 1 1 13 SER C C -2.129 -1.406 1.153 1.00 . A A . 13 SER C 1 1
1 171 1 1 13 SER CA C -3.504 -1.642 1.748 1.00 . A A . 13 SER CA 1 1
1 172 1 1 13 SER CB C -3.844 -3.137 1.692 1.00 . A A . 13 SER CB 1 1
1 173 1 1 13 SER H H -4.390 -0.933 0.012 1.00 . A A . 13 SER H 1 1
1 174 1 1 13 SER HA H -3.510 -1.314 2.771 1.00 . A A . 13 SER HA 1 1
1 175 1 1 13 SER HB2 H -3.546 -3.558 0.742 1.00 . A A . 13 SER HB2 1 1
1 176 1 1 13 SER HB3 H -3.278 -3.642 2.462 1.00 . A A . 13 SER HB3 1 1
1 177 1 1 13 SER HG H -5.372 -4.050 2.501 1.00 . A A . 13 SER HG 1 1
1 178 1 1 13 SER N N -4.463 -0.882 0.989 1.00 . A A . 13 SER N 1 1
1 179 1 1 13 SER O O -2.005 -1.221 -0.057 1.00 . A A . 13 SER O 1 1
1 180 1 1 13 SER OG O -5.252 -3.316 1.884 1.00 . A A . 13 SER OG 1 1
1 181 1 1 14 HIS C C 1.275 -1.959 2.274 1.00 . A A . 14 HIS C 1 1
1 182 1 1 14 HIS CA C 0.237 -1.190 1.485 1.00 . A A . 14 HIS CA 1 1
1 183 1 1 14 HIS CB C 0.574 0.316 1.421 1.00 . A A . 14 HIS CB 1 1
1 184 1 1 14 HIS CD2 C 1.144 0.534 3.990 1.00 . A A . 14 HIS CD2 1 1
1 185 1 1 14 HIS CE1 C 2.865 1.834 3.821 1.00 . A A . 14 HIS CE1 1 1
1 186 1 1 14 HIS CG C 1.331 0.768 2.652 1.00 . A A . 14 HIS CG 1 1
1 187 1 1 14 HIS H H -1.240 -1.563 2.941 1.00 . A A . 14 HIS H 1 1
1 188 1 1 14 HIS HA H 0.243 -1.567 0.472 1.00 . A A . 14 HIS HA 1 1
1 189 1 1 14 HIS HB2 H 1.187 0.482 0.549 1.00 . A A . 14 HIS HB2 1 1
1 190 1 1 14 HIS HB3 H -0.338 0.881 1.313 1.00 . A A . 14 HIS HB3 1 1
1 191 1 1 14 HIS HD2 H 0.358 -0.078 4.407 1.00 . A A . 14 HIS HD2 1 1
1 192 1 1 14 HIS HE1 H 3.706 2.458 4.086 1.00 . A A . 14 HIS HE1 1 1
1 193 1 1 14 HIS HE2 H 2.239 1.230 5.704 1.00 . A A . 14 HIS HE2 1 1
1 194 1 1 14 HIS N N -1.104 -1.411 1.979 1.00 . A A . 14 HIS N 1 1
1 195 1 1 14 HIS ND1 N 2.435 1.606 2.568 1.00 . A A . 14 HIS ND1 1 1
1 196 1 1 14 HIS NE2 N 2.116 1.204 4.725 1.00 . A A . 14 HIS NE2 1 1
1 197 1 1 14 HIS O O 1.100 -2.236 3.475 1.00 . A A . 14 HIS O 1 1
1 198 1 1 15 ILE C C 4.696 -2.126 1.979 1.00 . A A . 15 ILE C 1 1
1 199 1 1 15 ILE CA C 3.458 -2.985 2.176 1.00 . A A . 15 ILE CA 1 1
1 200 1 1 15 ILE CB C 3.601 -4.347 1.470 1.00 . A A . 15 ILE CB 1 1
1 201 1 1 15 ILE CD1 C 2.284 -6.363 0.772 1.00 . A A . 15 ILE CD1 1 1
1 202 1 1 15 ILE CG1 C 2.336 -5.178 1.731 1.00 . A A . 15 ILE CG1 1 1
1 203 1 1 15 ILE CG2 C 4.828 -5.105 1.992 1.00 . A A . 15 ILE CG2 1 1
1 204 1 1 15 ILE H H 2.402 -2.006 0.655 1.00 . A A . 15 ILE H 1 1
1 205 1 1 15 ILE HA H 3.277 -3.136 3.229 1.00 . A A . 15 ILE HA 1 1
1 206 1 1 15 ILE HB H 3.707 -4.177 0.407 1.00 . A A . 15 ILE HB 1 1
1 207 1 1 15 ILE HD11 H 1.887 -6.003 -0.169 1.00 . A A . 15 ILE HD11 1 1
1 208 1 1 15 ILE HD12 H 1.611 -7.107 1.172 1.00 . A A . 15 ILE HD12 1 1
1 209 1 1 15 ILE HD13 H 3.271 -6.777 0.634 1.00 . A A . 15 ILE HD13 1 1
1 210 1 1 15 ILE HG12 H 2.353 -5.547 2.744 1.00 . A A . 15 ILE HG12 1 1
1 211 1 1 15 ILE HG13 H 1.456 -4.573 1.589 1.00 . A A . 15 ILE HG13 1 1
1 212 1 1 15 ILE HG21 H 5.575 -5.119 1.212 1.00 . A A . 15 ILE HG21 1 1
1 213 1 1 15 ILE HG22 H 4.547 -6.121 2.238 1.00 . A A . 15 ILE HG22 1 1
1 214 1 1 15 ILE HG23 H 5.234 -4.621 2.866 1.00 . A A . 15 ILE HG23 1 1
1 215 1 1 15 ILE N N 2.342 -2.287 1.596 1.00 . A A . 15 ILE N 1 1
1 216 1 1 15 ILE O O 4.973 -1.691 0.862 1.00 . A A . 15 ILE O 1 1
1 217 1 1 16 LEU C C 7.808 -1.698 3.192 1.00 . A A . 16 LEU C 1 1
1 218 1 1 16 LEU CA C 6.529 -0.912 3.001 1.00 . A A . 16 LEU CA 1 1
1 219 1 1 16 LEU CB C 6.406 0.159 4.103 1.00 . A A . 16 LEU CB 1 1
1 220 1 1 16 LEU CD1 C 6.765 2.603 4.513 1.00 . A A . 16 LEU CD1 1 1
1 221 1 1 16 LEU CD2 C 8.751 1.119 4.262 1.00 . A A . 16 LEU CD2 1 1
1 222 1 1 16 LEU CG C 7.312 1.372 3.796 1.00 . A A . 16 LEU CG 1 1
1 223 1 1 16 LEU H H 5.096 -2.151 3.945 1.00 . A A . 16 LEU H 1 1
1 224 1 1 16 LEU HA H 6.543 -0.424 2.040 1.00 . A A . 16 LEU HA 1 1
1 225 1 1 16 LEU HB2 H 5.373 0.469 4.164 1.00 . A A . 16 LEU HB2 1 1
1 226 1 1 16 LEU HB3 H 6.687 -0.277 5.050 1.00 . A A . 16 LEU HB3 1 1
1 227 1 1 16 LEU HD11 H 6.632 2.387 5.562 1.00 . A A . 16 LEU HD11 1 1
1 228 1 1 16 LEU HD12 H 5.816 2.870 4.075 1.00 . A A . 16 LEU HD12 1 1
1 229 1 1 16 LEU HD13 H 7.455 3.423 4.389 1.00 . A A . 16 LEU HD13 1 1
1 230 1 1 16 LEU HD21 H 9.076 0.122 4.015 1.00 . A A . 16 LEU HD21 1 1
1 231 1 1 16 LEU HD22 H 8.823 1.279 5.326 1.00 . A A . 16 LEU HD22 1 1
1 232 1 1 16 LEU HD23 H 9.395 1.824 3.758 1.00 . A A . 16 LEU HD23 1 1
1 233 1 1 16 LEU HG H 7.288 1.570 2.734 1.00 . A A . 16 LEU HG 1 1
1 234 1 1 16 LEU N N 5.386 -1.813 3.063 1.00 . A A . 16 LEU N 1 1
1 235 1 1 16 LEU O O 7.947 -2.421 4.175 1.00 . A A . 16 LEU O 1 1
1 236 1 1 17 VAL C C 11.172 -1.266 2.048 1.00 . A A . 17 VAL C 1 1
1 237 1 1 17 VAL CA C 10.027 -2.204 2.395 1.00 . A A . 17 VAL CA 1 1
1 238 1 1 17 VAL CB C 10.061 -3.440 1.495 1.00 . A A . 17 VAL CB 1 1
1 239 1 1 17 VAL CG1 C 9.022 -4.459 1.981 1.00 . A A . 17 VAL CG1 1 1
1 240 1 1 17 VAL CG2 C 9.727 -3.032 0.056 1.00 . A A . 17 VAL CG2 1 1
1 241 1 1 17 VAL H H 8.606 -0.912 1.536 1.00 . A A . 17 VAL H 1 1
1 242 1 1 17 VAL HA H 10.164 -2.526 3.417 1.00 . A A . 17 VAL HA 1 1
1 243 1 1 17 VAL HB H 11.051 -3.871 1.535 1.00 . A A . 17 VAL HB 1 1
1 244 1 1 17 VAL HG11 H 9.230 -4.721 3.007 1.00 . A A . 17 VAL HG11 1 1
1 245 1 1 17 VAL HG12 H 9.096 -5.346 1.371 1.00 . A A . 17 VAL HG12 1 1
1 246 1 1 17 VAL HG13 H 8.026 -4.041 1.906 1.00 . A A . 17 VAL HG13 1 1
1 247 1 1 17 VAL HG21 H 9.477 -3.918 -0.505 1.00 . A A . 17 VAL HG21 1 1
1 248 1 1 17 VAL HG22 H 10.584 -2.552 -0.391 1.00 . A A . 17 VAL HG22 1 1
1 249 1 1 17 VAL HG23 H 8.880 -2.363 0.045 1.00 . A A . 17 VAL HG23 1 1
1 250 1 1 17 VAL N N 8.747 -1.533 2.283 1.00 . A A . 17 VAL N 1 1
1 251 1 1 17 VAL O O 11.007 -0.298 1.300 1.00 . A A . 17 VAL O 1 1
1 252 1 1 18 LYS C C 14.024 -0.917 0.923 1.00 . A A . 18 LYS C 1 1
1 253 1 1 18 LYS CA C 13.521 -0.780 2.364 1.00 . A A . 18 LYS CA 1 1
1 254 1 1 18 LYS CB C 14.614 -1.122 3.378 1.00 . A A . 18 LYS CB 1 1
1 255 1 1 18 LYS CD C 15.270 -0.917 5.822 1.00 . A A . 18 LYS CD 1 1
1 256 1 1 18 LYS CE C 15.388 -2.422 6.127 1.00 . A A . 18 LYS CE 1 1
1 257 1 1 18 LYS CG C 14.171 -0.636 4.777 1.00 . A A . 18 LYS CG 1 1
1 258 1 1 18 LYS H H 12.371 -2.345 3.185 1.00 . A A . 18 LYS H 1 1
1 259 1 1 18 LYS HA H 13.257 0.262 2.490 1.00 . A A . 18 LYS HA 1 1
1 260 1 1 18 LYS HB2 H 14.776 -2.188 3.376 1.00 . A A . 18 LYS HB2 1 1
1 261 1 1 18 LYS HB3 H 15.520 -0.610 3.095 1.00 . A A . 18 LYS HB3 1 1
1 262 1 1 18 LYS HD2 H 16.217 -0.555 5.447 1.00 . A A . 18 LYS HD2 1 1
1 263 1 1 18 LYS HD3 H 15.044 -0.387 6.737 1.00 . A A . 18 LYS HD3 1 1
1 264 1 1 18 LYS HE2 H 15.987 -2.910 5.372 1.00 . A A . 18 LYS HE2 1 1
1 265 1 1 18 LYS HE3 H 15.883 -2.546 7.081 1.00 . A A . 18 LYS HE3 1 1
1 266 1 1 18 LYS HG2 H 14.007 0.432 4.728 1.00 . A A . 18 LYS HG2 1 1
1 267 1 1 18 LYS HG3 H 13.242 -1.094 5.076 1.00 . A A . 18 LYS HG3 1 1
1 268 1 1 18 LYS HZ1 H 14.127 -4.074 6.114 1.00 . A A . 18 LYS HZ1 1 1
1 269 1 1 18 LYS HZ2 H 13.409 -2.743 5.414 1.00 . A A . 18 LYS HZ2 1 1
1 270 1 1 18 LYS HZ3 H 13.584 -2.878 7.104 1.00 . A A . 18 LYS HZ3 1 1
1 271 1 1 18 LYS N N 12.325 -1.555 2.608 1.00 . A A . 18 LYS N 1 1
1 272 1 1 18 LYS NZ N 14.038 -3.040 6.184 1.00 . A A . 18 LYS NZ 1 1
1 273 1 1 18 LYS O O 14.536 0.046 0.348 1.00 . A A . 18 LYS O 1 1
1 274 1 1 19 LYS C C 13.371 -2.505 -2.031 1.00 . A A . 19 LYS C 1 1
1 275 1 1 19 LYS CA C 14.480 -2.392 -0.986 1.00 . A A . 19 LYS CA 1 1
1 276 1 1 19 LYS CB C 15.327 -3.671 -1.029 1.00 . A A . 19 LYS CB 1 1
1 277 1 1 19 LYS CD C 17.459 -4.795 -0.377 1.00 . A A . 19 LYS CD 1 1
1 278 1 1 19 LYS CE C 18.868 -4.610 0.199 1.00 . A A . 19 LYS CE 1 1
1 279 1 1 19 LYS CG C 16.652 -3.483 -0.281 1.00 . A A . 19 LYS CG 1 1
1 280 1 1 19 LYS H H 13.599 -2.889 0.891 1.00 . A A . 19 LYS H 1 1
1 281 1 1 19 LYS HA H 15.116 -1.566 -1.264 1.00 . A A . 19 LYS HA 1 1
1 282 1 1 19 LYS HB2 H 14.755 -4.463 -0.577 1.00 . A A . 19 LYS HB2 1 1
1 283 1 1 19 LYS HB3 H 15.523 -3.919 -2.063 1.00 . A A . 19 LYS HB3 1 1
1 284 1 1 19 LYS HD2 H 16.950 -5.597 0.136 1.00 . A A . 19 LYS HD2 1 1
1 285 1 1 19 LYS HD3 H 17.550 -5.067 -1.420 1.00 . A A . 19 LYS HD3 1 1
1 286 1 1 19 LYS HE2 H 19.403 -5.546 0.127 1.00 . A A . 19 LYS HE2 1 1
1 287 1 1 19 LYS HE3 H 19.409 -3.871 -0.374 1.00 . A A . 19 LYS HE3 1 1
1 288 1 1 19 LYS HG2 H 17.187 -2.659 -0.726 1.00 . A A . 19 LYS HG2 1 1
1 289 1 1 19 LYS HG3 H 16.440 -3.266 0.755 1.00 . A A . 19 LYS HG3 1 1
1 290 1 1 19 LYS HZ1 H 19.668 -4.486 2.085 1.00 . A A . 19 LYS HZ1 1 1
1 291 1 1 19 LYS HZ2 H 17.995 -4.654 2.113 1.00 . A A . 19 LYS HZ2 1 1
1 292 1 1 19 LYS HZ3 H 18.728 -3.160 1.700 1.00 . A A . 19 LYS HZ3 1 1
1 293 1 1 19 LYS N N 13.959 -2.134 0.372 1.00 . A A . 19 LYS N 1 1
1 294 1 1 19 LYS NZ N 18.786 -4.193 1.619 1.00 . A A . 19 LYS NZ 1 1
1 295 1 1 19 LYS O O 12.315 -3.099 -1.786 1.00 . A A . 19 LYS O 1 1
1 296 1 1 20 GLN C C 12.565 -3.776 -4.582 1.00 . A A . 20 GLN C 1 1
1 297 1 1 20 GLN CA C 12.789 -2.290 -4.374 1.00 . A A . 20 GLN CA 1 1
1 298 1 1 20 GLN CB C 13.388 -1.682 -5.649 1.00 . A A . 20 GLN CB 1 1
1 299 1 1 20 GLN CD C 14.110 0.457 -6.754 1.00 . A A . 20 GLN CD 1 1
1 300 1 1 20 GLN CG C 13.463 -0.160 -5.515 1.00 . A A . 20 GLN CG 1 1
1 301 1 1 20 GLN H H 14.598 -1.766 -3.400 1.00 . A A . 20 GLN H 1 1
1 302 1 1 20 GLN HA H 11.843 -1.810 -4.164 1.00 . A A . 20 GLN HA 1 1
1 303 1 1 20 GLN HB2 H 14.373 -2.092 -5.825 1.00 . A A . 20 GLN HB2 1 1
1 304 1 1 20 GLN HB3 H 12.759 -1.932 -6.490 1.00 . A A . 20 GLN HB3 1 1
1 305 1 1 20 GLN HE21 H 14.322 2.255 -5.931 1.00 . A A . 20 GLN HE21 1 1
1 306 1 1 20 GLN HE22 H 14.886 2.106 -7.520 1.00 . A A . 20 GLN HE22 1 1
1 307 1 1 20 GLN HG2 H 12.455 0.212 -5.420 1.00 . A A . 20 GLN HG2 1 1
1 308 1 1 20 GLN HG3 H 14.042 0.104 -4.642 1.00 . A A . 20 GLN HG3 1 1
1 309 1 1 20 GLN N N 13.691 -2.102 -3.250 1.00 . A A . 20 GLN N 1 1
1 310 1 1 20 GLN NE2 N 14.463 1.703 -6.734 1.00 . A A . 20 GLN NE2 1 1
1 311 1 1 20 GLN O O 11.451 -4.219 -4.825 1.00 . A A . 20 GLN O 1 1
1 312 1 1 20 GLN OE1 O 14.308 -0.227 -7.765 1.00 . A A . 20 GLN OE1 1 1
1 313 1 1 21 GLY C C 12.558 -6.578 -3.623 1.00 . A A . 21 GLY C 1 1
1 314 1 1 21 GLY CA C 13.553 -5.995 -4.597 1.00 . A A . 21 GLY CA 1 1
1 315 1 1 21 GLY H H 14.495 -4.135 -4.213 1.00 . A A . 21 GLY H 1 1
1 316 1 1 21 GLY HA2 H 13.197 -6.201 -5.593 1.00 . A A . 21 GLY HA2 1 1
1 317 1 1 21 GLY HA3 H 14.516 -6.456 -4.428 1.00 . A A . 21 GLY HA3 1 1
1 318 1 1 21 GLY N N 13.633 -4.549 -4.434 1.00 . A A . 21 GLY N 1 1
1 319 1 1 21 GLY O O 11.779 -7.466 -3.973 1.00 . A A . 21 GLY O 1 1
1 320 1 1 22 GLU C C 10.185 -6.102 -1.877 1.00 . A A . 22 GLU C 1 1
1 321 1 1 22 GLU CA C 11.591 -6.462 -1.418 1.00 . A A . 22 GLU CA 1 1
1 322 1 1 22 GLU CB C 11.916 -5.787 -0.084 1.00 . A A . 22 GLU CB 1 1
1 323 1 1 22 GLU CD C 13.684 -5.576 1.698 1.00 . A A . 22 GLU CD 1 1
1 324 1 1 22 GLU CG C 13.255 -6.329 0.452 1.00 . A A . 22 GLU CG 1 1
1 325 1 1 22 GLU H H 13.140 -5.297 -2.193 1.00 . A A . 22 GLU H 1 1
1 326 1 1 22 GLU HA H 11.653 -7.536 -1.303 1.00 . A A . 22 GLU HA 1 1
1 327 1 1 22 GLU HB2 H 11.946 -4.713 -0.188 1.00 . A A . 22 GLU HB2 1 1
1 328 1 1 22 GLU HB3 H 11.135 -6.047 0.613 1.00 . A A . 22 GLU HB3 1 1
1 329 1 1 22 GLU HG2 H 13.124 -7.372 0.702 1.00 . A A . 22 GLU HG2 1 1
1 330 1 1 22 GLU HG3 H 14.031 -6.258 -0.294 1.00 . A A . 22 GLU HG3 1 1
1 331 1 1 22 GLU N N 12.539 -6.034 -2.418 1.00 . A A . 22 GLU N 1 1
1 332 1 1 22 GLU O O 9.262 -6.926 -1.805 1.00 . A A . 22 GLU O 1 1
1 333 1 1 22 GLU OE1 O 13.541 -4.372 1.729 1.00 . A A . 22 GLU OE1 1 1
1 334 1 1 22 GLU OE2 O 14.161 -6.209 2.609 1.00 . A A . 22 GLU OE2 1 1
1 335 1 1 23 ALA C C 8.365 -5.397 -4.140 1.00 . A A . 23 ALA C 1 1
1 336 1 1 23 ALA CA C 8.764 -4.474 -2.995 1.00 . A A . 23 ALA CA 1 1
1 337 1 1 23 ALA CB C 8.839 -3.024 -3.490 1.00 . A A . 23 ALA CB 1 1
1 338 1 1 23 ALA H H 10.837 -4.319 -2.504 1.00 . A A . 23 ALA H 1 1
1 339 1 1 23 ALA HA H 8.020 -4.541 -2.215 1.00 . A A . 23 ALA HA 1 1
1 340 1 1 23 ALA HB1 H 9.671 -2.909 -4.169 1.00 . A A . 23 ALA HB1 1 1
1 341 1 1 23 ALA HB2 H 8.943 -2.354 -2.651 1.00 . A A . 23 ALA HB2 1 1
1 342 1 1 23 ALA HB3 H 7.923 -2.786 -4.009 1.00 . A A . 23 ALA HB3 1 1
1 343 1 1 23 ALA N N 10.046 -4.900 -2.438 1.00 . A A . 23 ALA N 1 1
1 344 1 1 23 ALA O O 7.237 -5.878 -4.203 1.00 . A A . 23 ALA O 1 1
1 345 1 1 24 LEU C C 8.716 -8.043 -5.438 1.00 . A A . 24 LEU C 1 1
1 346 1 1 24 LEU CA C 9.088 -6.696 -6.035 1.00 . A A . 24 LEU CA 1 1
1 347 1 1 24 LEU CB C 10.327 -6.839 -6.942 1.00 . A A . 24 LEU CB 1 1
1 348 1 1 24 LEU CD1 C 9.333 -6.128 -9.151 1.00 . A A . 24 LEU CD1 1 1
1 349 1 1 24 LEU CD2 C 10.001 -4.375 -7.503 1.00 . A A . 24 LEU CD2 1 1
1 350 1 1 24 LEU CG C 10.337 -5.763 -8.057 1.00 . A A . 24 LEU CG 1 1
1 351 1 1 24 LEU H H 10.224 -5.379 -4.817 1.00 . A A . 24 LEU H 1 1
1 352 1 1 24 LEU HA H 8.259 -6.350 -6.634 1.00 . A A . 24 LEU HA 1 1
1 353 1 1 24 LEU HB2 H 11.227 -6.733 -6.352 1.00 . A A . 24 LEU HB2 1 1
1 354 1 1 24 LEU HB3 H 10.333 -7.819 -7.393 1.00 . A A . 24 LEU HB3 1 1
1 355 1 1 24 LEU HD11 H 9.351 -7.192 -9.337 1.00 . A A . 24 LEU HD11 1 1
1 356 1 1 24 LEU HD12 H 9.611 -5.610 -10.055 1.00 . A A . 24 LEU HD12 1 1
1 357 1 1 24 LEU HD13 H 8.339 -5.819 -8.860 1.00 . A A . 24 LEU HD13 1 1
1 358 1 1 24 LEU HD21 H 10.845 -3.992 -6.952 1.00 . A A . 24 LEU HD21 1 1
1 359 1 1 24 LEU HD22 H 9.128 -4.409 -6.871 1.00 . A A . 24 LEU HD22 1 1
1 360 1 1 24 LEU HD23 H 9.801 -3.716 -8.335 1.00 . A A . 24 LEU HD23 1 1
1 361 1 1 24 LEU HG H 11.322 -5.751 -8.505 1.00 . A A . 24 LEU HG 1 1
1 362 1 1 24 LEU N N 9.325 -5.736 -4.972 1.00 . A A . 24 LEU N 1 1
1 363 1 1 24 LEU O O 7.810 -8.708 -5.905 1.00 . A A . 24 LEU O 1 1
1 364 1 1 25 ALA C C 7.674 -9.825 -3.357 1.00 . A A . 25 ALA C 1 1
1 365 1 1 25 ALA CA C 9.139 -9.700 -3.728 1.00 . A A . 25 ALA CA 1 1
1 366 1 1 25 ALA CB C 10.012 -9.876 -2.478 1.00 . A A . 25 ALA CB 1 1
1 367 1 1 25 ALA H H 10.092 -7.822 -4.018 1.00 . A A . 25 ALA H 1 1
1 368 1 1 25 ALA HA H 9.385 -10.481 -4.431 1.00 . A A . 25 ALA HA 1 1
1 369 1 1 25 ALA HB1 H 10.108 -10.929 -2.254 1.00 . A A . 25 ALA HB1 1 1
1 370 1 1 25 ALA HB2 H 9.552 -9.380 -1.636 1.00 . A A . 25 ALA HB2 1 1
1 371 1 1 25 ALA HB3 H 10.991 -9.459 -2.649 1.00 . A A . 25 ALA HB3 1 1
1 372 1 1 25 ALA N N 9.401 -8.419 -4.370 1.00 . A A . 25 ALA N 1 1
1 373 1 1 25 ALA O O 7.026 -10.821 -3.699 1.00 . A A . 25 ALA O 1 1
1 374 1 1 26 VAL C C 4.829 -8.804 -3.595 1.00 . A A . 26 VAL C 1 1
1 375 1 1 26 VAL CA C 5.715 -8.850 -2.345 1.00 . A A . 26 VAL CA 1 1
1 376 1 1 26 VAL CB C 5.341 -7.732 -1.350 1.00 . A A . 26 VAL CB 1 1
1 377 1 1 26 VAL CG1 C 6.226 -7.826 -0.111 1.00 . A A . 26 VAL CG1 1 1
1 378 1 1 26 VAL CG2 C 5.554 -6.361 -1.991 1.00 . A A . 26 VAL CG2 1 1
1 379 1 1 26 VAL H H 7.681 -8.028 -2.476 1.00 . A A . 26 VAL H 1 1
1 380 1 1 26 VAL HA H 5.531 -9.810 -1.879 1.00 . A A . 26 VAL HA 1 1
1 381 1 1 26 VAL HB H 4.303 -7.849 -1.068 1.00 . A A . 26 VAL HB 1 1
1 382 1 1 26 VAL HG11 H 7.264 -7.732 -0.405 1.00 . A A . 26 VAL HG11 1 1
1 383 1 1 26 VAL HG12 H 6.047 -8.777 0.363 1.00 . A A . 26 VAL HG12 1 1
1 384 1 1 26 VAL HG13 H 5.973 -7.036 0.579 1.00 . A A . 26 VAL HG13 1 1
1 385 1 1 26 VAL HG21 H 5.056 -6.277 -2.943 1.00 . A A . 26 VAL HG21 1 1
1 386 1 1 26 VAL HG22 H 6.613 -6.193 -2.118 1.00 . A A . 26 VAL HG22 1 1
1 387 1 1 26 VAL HG23 H 5.166 -5.601 -1.331 1.00 . A A . 26 VAL HG23 1 1
1 388 1 1 26 VAL N N 7.128 -8.812 -2.699 1.00 . A A . 26 VAL N 1 1
1 389 1 1 26 VAL O O 3.856 -9.548 -3.703 1.00 . A A . 26 VAL O 1 1
1 390 1 1 27 GLN C C 4.422 -9.128 -6.532 1.00 . A A . 27 GLN C 1 1
1 391 1 1 27 GLN CA C 4.425 -7.814 -5.778 1.00 . A A . 27 GLN CA 1 1
1 392 1 1 27 GLN CB C 5.045 -6.725 -6.652 1.00 . A A . 27 GLN CB 1 1
1 393 1 1 27 GLN CD C 5.630 -4.298 -6.719 1.00 . A A . 27 GLN CD 1 1
1 394 1 1 27 GLN CG C 4.868 -5.374 -5.970 1.00 . A A . 27 GLN CG 1 1
1 395 1 1 27 GLN H H 5.996 -7.399 -4.409 1.00 . A A . 27 GLN H 1 1
1 396 1 1 27 GLN HA H 3.408 -7.536 -5.545 1.00 . A A . 27 GLN HA 1 1
1 397 1 1 27 GLN HB2 H 6.097 -6.924 -6.796 1.00 . A A . 27 GLN HB2 1 1
1 398 1 1 27 GLN HB3 H 4.555 -6.694 -7.615 1.00 . A A . 27 GLN HB3 1 1
1 399 1 1 27 GLN HE21 H 4.325 -2.877 -6.294 1.00 . A A . 27 GLN HE21 1 1
1 400 1 1 27 GLN HE22 H 5.662 -2.394 -7.202 1.00 . A A . 27 GLN HE22 1 1
1 401 1 1 27 GLN HG2 H 3.818 -5.124 -5.961 1.00 . A A . 27 GLN HG2 1 1
1 402 1 1 27 GLN HG3 H 5.219 -5.416 -4.953 1.00 . A A . 27 GLN HG3 1 1
1 403 1 1 27 GLN N N 5.193 -7.948 -4.544 1.00 . A A . 27 GLN N 1 1
1 404 1 1 27 GLN NE2 N 5.171 -3.101 -6.744 1.00 . A A . 27 GLN NE2 1 1
1 405 1 1 27 GLN O O 3.381 -9.574 -7.025 1.00 . A A . 27 GLN O 1 1
1 406 1 1 27 GLN OE1 O 6.678 -4.567 -7.305 1.00 . A A . 27 GLN OE1 1 1
1 407 1 1 28 GLU C C 4.995 -12.109 -6.480 1.00 . A A . 28 GLU C 1 1
1 408 1 1 28 GLU CA C 5.717 -11.028 -7.272 1.00 . A A . 28 GLU CA 1 1
1 409 1 1 28 GLU CB C 7.199 -11.393 -7.371 1.00 . A A . 28 GLU CB 1 1
1 410 1 1 28 GLU CD C 9.393 -10.774 -8.341 1.00 . A A . 28 GLU CD 1 1
1 411 1 1 28 GLU CG C 7.920 -10.436 -8.321 1.00 . A A . 28 GLU CG 1 1
1 412 1 1 28 GLU H H 6.360 -9.332 -6.186 1.00 . A A . 28 GLU H 1 1
1 413 1 1 28 GLU HA H 5.313 -10.978 -8.275 1.00 . A A . 28 GLU HA 1 1
1 414 1 1 28 GLU HB2 H 7.654 -11.324 -6.393 1.00 . A A . 28 GLU HB2 1 1
1 415 1 1 28 GLU HB3 H 7.297 -12.401 -7.746 1.00 . A A . 28 GLU HB3 1 1
1 416 1 1 28 GLU HG2 H 7.495 -10.526 -9.307 1.00 . A A . 28 GLU HG2 1 1
1 417 1 1 28 GLU HG3 H 7.788 -9.414 -7.995 1.00 . A A . 28 GLU HG3 1 1
1 418 1 1 28 GLU N N 5.578 -9.751 -6.609 1.00 . A A . 28 GLU N 1 1
1 419 1 1 28 GLU O O 4.328 -12.971 -7.049 1.00 . A A . 28 GLU O 1 1
1 420 1 1 28 GLU OE1 O 10.113 -10.269 -7.508 1.00 . A A . 28 GLU OE1 1 1
1 421 1 1 28 GLU OE2 O 9.784 -11.559 -9.180 1.00 . A A . 28 GLU OE2 1 1
1 422 1 1 29 ARG C C 3.082 -13.037 -4.289 1.00 . A A . 29 ARG C 1 1
1 423 1 1 29 ARG CA C 4.610 -13.125 -4.316 1.00 . A A . 29 ARG CA 1 1
1 424 1 1 29 ARG CB C 5.191 -13.100 -2.898 1.00 . A A . 29 ARG CB 1 1
1 425 1 1 29 ARG CD C 5.211 -14.368 -0.724 1.00 . A A . 29 ARG CD 1 1
1 426 1 1 29 ARG CG C 4.622 -14.295 -2.131 1.00 . A A . 29 ARG CG 1 1
1 427 1 1 29 ARG CZ C 5.592 -16.661 0.052 1.00 . A A . 29 ARG CZ 1 1
1 428 1 1 29 ARG H H 5.775 -11.414 -4.773 1.00 . A A . 29 ARG H 1 1
1 429 1 1 29 ARG HA H 4.859 -14.076 -4.764 1.00 . A A . 29 ARG HA 1 1
1 430 1 1 29 ARG HB2 H 6.270 -13.148 -2.919 1.00 . A A . 29 ARG HB2 1 1
1 431 1 1 29 ARG HB3 H 4.884 -12.190 -2.402 1.00 . A A . 29 ARG HB3 1 1
1 432 1 1 29 ARG HD2 H 6.287 -14.290 -0.737 1.00 . A A . 29 ARG HD2 1 1
1 433 1 1 29 ARG HD3 H 4.827 -13.544 -0.144 1.00 . A A . 29 ARG HD3 1 1
1 434 1 1 29 ARG HE H 3.839 -15.677 0.185 1.00 . A A . 29 ARG HE 1 1
1 435 1 1 29 ARG HG2 H 3.545 -14.222 -2.059 1.00 . A A . 29 ARG HG2 1 1
1 436 1 1 29 ARG HG3 H 4.881 -15.199 -2.662 1.00 . A A . 29 ARG HG3 1 1
1 437 1 1 29 ARG HH11 H 7.292 -15.744 -0.608 1.00 . A A . 29 ARG HH11 1 1
1 438 1 1 29 ARG HH12 H 7.479 -17.358 -0.145 1.00 . A A . 29 ARG HH12 1 1
1 439 1 1 29 ARG HH21 H 4.122 -17.861 0.721 1.00 . A A . 29 ARG HH21 1 1
1 440 1 1 29 ARG HH22 H 5.687 -18.576 0.646 1.00 . A A . 29 ARG HH22 1 1
1 441 1 1 29 ARG N N 5.188 -12.098 -5.167 1.00 . A A . 29 ARG N 1 1
1 442 1 1 29 ARG NE N 4.786 -15.609 -0.099 1.00 . A A . 29 ARG NE 1 1
1 443 1 1 29 ARG NH1 N 6.863 -16.576 -0.255 1.00 . A A . 29 ARG NH1 1 1
1 444 1 1 29 ARG NH2 N 5.101 -17.776 0.502 1.00 . A A . 29 ARG NH2 1 1
1 445 1 1 29 ARG O O 2.390 -14.057 -4.312 1.00 . A A . 29 ARG O 1 1
1 446 1 1 30 LEU C C 0.436 -12.343 -5.327 1.00 . A A . 30 LEU C 1 1
1 447 1 1 30 LEU CA C 1.103 -11.622 -4.175 1.00 . A A . 30 LEU CA 1 1
1 448 1 1 30 LEU CB C 0.731 -10.116 -4.216 1.00 . A A . 30 LEU CB 1 1
1 449 1 1 30 LEU CD1 C -1.185 -10.448 -2.599 1.00 . A A . 30 LEU CD1 1 1
1 450 1 1 30 LEU CD2 C 1.093 -9.892 -1.733 1.00 . A A . 30 LEU CD2 1 1
1 451 1 1 30 LEU CG C 0.105 -9.662 -2.875 1.00 . A A . 30 LEU CG 1 1
1 452 1 1 30 LEU H H 3.146 -11.032 -4.251 1.00 . A A . 30 LEU H 1 1
1 453 1 1 30 LEU HA H 0.762 -12.044 -3.240 1.00 . A A . 30 LEU HA 1 1
1 454 1 1 30 LEU HB2 H 1.623 -9.537 -4.405 1.00 . A A . 30 LEU HB2 1 1
1 455 1 1 30 LEU HB3 H 0.030 -9.925 -5.015 1.00 . A A . 30 LEU HB3 1 1
1 456 1 1 30 LEU HD11 H -1.248 -10.695 -1.549 1.00 . A A . 30 LEU HD11 1 1
1 457 1 1 30 LEU HD12 H -1.233 -11.362 -3.171 1.00 . A A . 30 LEU HD12 1 1
1 458 1 1 30 LEU HD13 H -2.028 -9.822 -2.851 1.00 . A A . 30 LEU HD13 1 1
1 459 1 1 30 LEU HD21 H 2.101 -9.809 -2.105 1.00 . A A . 30 LEU HD21 1 1
1 460 1 1 30 LEU HD22 H 0.939 -10.875 -1.313 1.00 . A A . 30 LEU HD22 1 1
1 461 1 1 30 LEU HD23 H 0.939 -9.140 -0.974 1.00 . A A . 30 LEU HD23 1 1
1 462 1 1 30 LEU HG H -0.151 -8.613 -2.934 1.00 . A A . 30 LEU HG 1 1
1 463 1 1 30 LEU N N 2.555 -11.818 -4.244 1.00 . A A . 30 LEU N 1 1
1 464 1 1 30 LEU O O -0.734 -12.729 -5.251 1.00 . A A . 30 LEU O 1 1
1 465 1 1 31 LYS C C 0.283 -14.643 -7.200 1.00 . A A . 31 LYS C 1 1
1 466 1 1 31 LYS CA C 0.680 -13.216 -7.555 1.00 . A A . 31 LYS CA 1 1
1 467 1 1 31 LYS CB C 1.745 -13.252 -8.648 1.00 . A A . 31 LYS CB 1 1
1 468 1 1 31 LYS CD C 1.149 -10.861 -9.223 1.00 . A A . 31 LYS CD 1 1
1 469 1 1 31 LYS CE C 1.699 -9.650 -9.996 1.00 . A A . 31 LYS CE 1 1
1 470 1 1 31 LYS CG C 2.292 -11.835 -8.908 1.00 . A A . 31 LYS CG 1 1
1 471 1 1 31 LYS H H 2.120 -12.241 -6.350 1.00 . A A . 31 LYS H 1 1
1 472 1 1 31 LYS HA H -0.187 -12.692 -7.934 1.00 . A A . 31 LYS HA 1 1
1 473 1 1 31 LYS HB2 H 2.539 -13.912 -8.328 1.00 . A A . 31 LYS HB2 1 1
1 474 1 1 31 LYS HB3 H 1.316 -13.649 -9.558 1.00 . A A . 31 LYS HB3 1 1
1 475 1 1 31 LYS HD2 H 0.384 -11.361 -9.796 1.00 . A A . 31 LYS HD2 1 1
1 476 1 1 31 LYS HD3 H 0.711 -10.514 -8.299 1.00 . A A . 31 LYS HD3 1 1
1 477 1 1 31 LYS HE2 H 1.913 -9.947 -11.013 1.00 . A A . 31 LYS HE2 1 1
1 478 1 1 31 LYS HE3 H 0.962 -8.860 -9.993 1.00 . A A . 31 LYS HE3 1 1
1 479 1 1 31 LYS HG2 H 2.840 -11.499 -8.042 1.00 . A A . 31 LYS HG2 1 1
1 480 1 1 31 LYS HG3 H 2.956 -11.893 -9.757 1.00 . A A . 31 LYS HG3 1 1
1 481 1 1 31 LYS HZ1 H 3.797 -9.547 -9.835 1.00 . A A . 31 LYS HZ1 1 1
1 482 1 1 31 LYS HZ2 H 3.015 -9.402 -8.343 1.00 . A A . 31 LYS HZ2 1 1
1 483 1 1 31 LYS HZ3 H 3.009 -8.129 -9.439 1.00 . A A . 31 LYS HZ3 1 1
1 484 1 1 31 LYS N N 1.188 -12.542 -6.382 1.00 . A A . 31 LYS N 1 1
1 485 1 1 31 LYS NZ N 2.955 -9.164 -9.356 1.00 . A A . 31 LYS NZ 1 1
1 486 1 1 31 LYS O O -0.671 -15.191 -7.756 1.00 . A A . 31 LYS O 1 1
1 487 1 1 32 ALA C C -0.606 -16.699 -5.137 1.00 . A A . 32 ALA C 1 1
1 488 1 1 32 ALA CA C 0.748 -16.601 -5.819 1.00 . A A . 32 ALA CA 1 1
1 489 1 1 32 ALA CB C 1.852 -17.101 -4.886 1.00 . A A . 32 ALA CB 1 1
1 490 1 1 32 ALA H H 1.725 -14.743 -5.786 1.00 . A A . 32 ALA H 1 1
1 491 1 1 32 ALA HA H 0.732 -17.229 -6.699 1.00 . A A . 32 ALA HA 1 1
1 492 1 1 32 ALA HB1 H 2.783 -17.128 -5.433 1.00 . A A . 32 ALA HB1 1 1
1 493 1 1 32 ALA HB2 H 1.612 -18.095 -4.540 1.00 . A A . 32 ALA HB2 1 1
1 494 1 1 32 ALA HB3 H 1.949 -16.438 -4.039 1.00 . A A . 32 ALA HB3 1 1
1 495 1 1 32 ALA N N 1.011 -15.235 -6.248 1.00 . A A . 32 ALA N 1 1
1 496 1 1 32 ALA O O -1.098 -17.799 -4.860 1.00 . A A . 32 ALA O 1 1
1 497 1 1 33 GLY C C -2.489 -15.581 -2.782 1.00 . A A . 33 GLY C 1 1
1 498 1 1 33 GLY CA C -2.550 -15.516 -4.303 1.00 . A A . 33 GLY CA 1 1
1 499 1 1 33 GLY H H -0.805 -14.706 -5.167 1.00 . A A . 33 GLY H 1 1
1 500 1 1 33 GLY HA2 H -3.033 -14.599 -4.608 1.00 . A A . 33 GLY HA2 1 1
1 501 1 1 33 GLY HA3 H -3.135 -16.348 -4.666 1.00 . A A . 33 GLY HA3 1 1
1 502 1 1 33 GLY N N -1.225 -15.553 -4.900 1.00 . A A . 33 GLY N 1 1
1 503 1 1 33 GLY O O -3.466 -15.987 -2.139 1.00 . A A . 33 GLY O 1 1
1 504 1 1 34 GLU C C -1.938 -13.836 -0.208 1.00 . A A . 34 GLU C 1 1
1 505 1 1 34 GLU CA C -1.265 -15.088 -0.750 1.00 . A A . 34 GLU CA 1 1
1 506 1 1 34 GLU CB C 0.186 -15.181 -0.249 1.00 . A A . 34 GLU CB 1 1
1 507 1 1 34 GLU CD C 2.080 -16.791 0.204 1.00 . A A . 34 GLU CD 1 1
1 508 1 1 34 GLU CG C 0.753 -16.584 -0.528 1.00 . A A . 34 GLU CG 1 1
1 509 1 1 34 GLU H H -0.645 -14.784 -2.753 1.00 . A A . 34 GLU H 1 1
1 510 1 1 34 GLU HA H -1.816 -15.939 -0.378 1.00 . A A . 34 GLU HA 1 1
1 511 1 1 34 GLU HB2 H 0.808 -14.431 -0.719 1.00 . A A . 34 GLU HB2 1 1
1 512 1 1 34 GLU HB3 H 0.174 -15.021 0.818 1.00 . A A . 34 GLU HB3 1 1
1 513 1 1 34 GLU HG2 H 0.033 -17.342 -0.269 1.00 . A A . 34 GLU HG2 1 1
1 514 1 1 34 GLU HG3 H 0.924 -16.671 -1.590 1.00 . A A . 34 GLU HG3 1 1
1 515 1 1 34 GLU N N -1.372 -15.137 -2.201 1.00 . A A . 34 GLU N 1 1
1 516 1 1 34 GLU O O -2.123 -12.854 -0.932 1.00 . A A . 34 GLU O 1 1
1 517 1 1 34 GLU OE1 O 2.552 -15.868 0.850 1.00 . A A . 34 GLU OE1 1 1
1 518 1 1 34 GLU OE2 O 2.606 -17.879 0.135 1.00 . A A . 34 GLU OE2 1 1
1 519 1 1 35 LYS C C -2.100 -11.548 1.699 1.00 . A A . 35 LYS C 1 1
1 520 1 1 35 LYS CA C -3.011 -12.780 1.689 1.00 . A A . 35 LYS CA 1 1
1 521 1 1 35 LYS CB C -3.389 -13.187 3.130 1.00 . A A . 35 LYS CB 1 1
1 522 1 1 35 LYS CD C -4.723 -12.631 5.175 1.00 . A A . 35 LYS CD 1 1
1 523 1 1 35 LYS CE C -5.632 -11.595 5.842 1.00 . A A . 35 LYS CE 1 1
1 524 1 1 35 LYS CG C -4.285 -12.127 3.788 1.00 . A A . 35 LYS CG 1 1
1 525 1 1 35 LYS H H -2.148 -14.707 1.557 1.00 . A A . 35 LYS H 1 1
1 526 1 1 35 LYS HA H -3.918 -12.568 1.140 1.00 . A A . 35 LYS HA 1 1
1 527 1 1 35 LYS HB2 H -3.905 -14.136 3.124 1.00 . A A . 35 LYS HB2 1 1
1 528 1 1 35 LYS HB3 H -2.480 -13.286 3.703 1.00 . A A . 35 LYS HB3 1 1
1 529 1 1 35 LYS HD2 H -5.275 -13.552 5.050 1.00 . A A . 35 LYS HD2 1 1
1 530 1 1 35 LYS HD3 H -3.871 -12.831 5.805 1.00 . A A . 35 LYS HD3 1 1
1 531 1 1 35 LYS HE2 H -6.450 -11.342 5.184 1.00 . A A . 35 LYS HE2 1 1
1 532 1 1 35 LYS HE3 H -6.041 -12.011 6.750 1.00 . A A . 35 LYS HE3 1 1
1 533 1 1 35 LYS HG2 H -3.761 -11.188 3.889 1.00 . A A . 35 LYS HG2 1 1
1 534 1 1 35 LYS HG3 H -5.170 -11.977 3.188 1.00 . A A . 35 LYS HG3 1 1
1 535 1 1 35 LYS HZ1 H -3.871 -10.678 6.464 1.00 . A A . 35 LYS HZ1 1 1
1 536 1 1 35 LYS HZ2 H -5.242 -9.826 6.944 1.00 . A A . 35 LYS HZ2 1 1
1 537 1 1 35 LYS HZ3 H -4.795 -9.767 5.344 1.00 . A A . 35 LYS HZ3 1 1
1 538 1 1 35 LYS N N -2.323 -13.887 1.053 1.00 . A A . 35 LYS N 1 1
1 539 1 1 35 LYS NZ N -4.827 -10.395 6.169 1.00 . A A . 35 LYS NZ 1 1
1 540 1 1 35 LYS O O -0.937 -11.617 2.123 1.00 . A A . 35 LYS O 1 1
1 541 1 1 36 PHE C C -1.352 -8.935 2.655 1.00 . A A . 36 PHE C 1 1
1 542 1 1 36 PHE CA C -1.869 -9.184 1.250 1.00 . A A . 36 PHE CA 1 1
1 543 1 1 36 PHE CB C -2.770 -8.020 0.800 1.00 . A A . 36 PHE CB 1 1
1 544 1 1 36 PHE CD1 C -1.328 -6.568 -0.676 1.00 . A A . 36 PHE CD1 1 1
1 545 1 1 36 PHE CD2 C -1.812 -5.806 1.580 1.00 . A A . 36 PHE CD2 1 1
1 546 1 1 36 PHE CE1 C -0.578 -5.410 -0.905 1.00 . A A . 36 PHE CE1 1 1
1 547 1 1 36 PHE CE2 C -1.058 -4.647 1.347 1.00 . A A . 36 PHE CE2 1 1
1 548 1 1 36 PHE CG C -1.948 -6.768 0.563 1.00 . A A . 36 PHE CG 1 1
1 549 1 1 36 PHE CZ C -0.442 -4.450 0.104 1.00 . A A . 36 PHE CZ 1 1
1 550 1 1 36 PHE H H -3.574 -10.425 0.994 1.00 . A A . 36 PHE H 1 1
1 551 1 1 36 PHE HA H -1.039 -9.286 0.566 1.00 . A A . 36 PHE HA 1 1
1 552 1 1 36 PHE HB2 H -3.275 -8.284 -0.118 1.00 . A A . 36 PHE HB2 1 1
1 553 1 1 36 PHE HB3 H -3.506 -7.819 1.564 1.00 . A A . 36 PHE HB3 1 1
1 554 1 1 36 PHE HD1 H -1.429 -7.306 -1.462 1.00 . A A . 36 PHE HD1 1 1
1 555 1 1 36 PHE HD2 H -2.281 -5.959 2.539 1.00 . A A . 36 PHE HD2 1 1
1 556 1 1 36 PHE HE1 H -0.098 -5.257 -1.860 1.00 . A A . 36 PHE HE1 1 1
1 557 1 1 36 PHE HE2 H -0.950 -3.904 2.126 1.00 . A A . 36 PHE HE2 1 1
1 558 1 1 36 PHE HZ H 0.140 -3.560 -0.088 1.00 . A A . 36 PHE HZ 1 1
1 559 1 1 36 PHE N N -2.638 -10.418 1.283 1.00 . A A . 36 PHE N 1 1
1 560 1 1 36 PHE O O -0.173 -8.659 2.871 1.00 . A A . 36 PHE O 1 1
1 561 1 1 37 GLY C C -0.785 -9.981 5.398 1.00 . A A . 37 GLY C 1 1
1 562 1 1 37 GLY CA C -1.892 -9.033 5.015 1.00 . A A . 37 GLY CA 1 1
1 563 1 1 37 GLY H H -3.140 -9.413 3.360 1.00 . A A . 37 GLY H 1 1
1 564 1 1 37 GLY HA2 H -1.570 -8.029 5.238 1.00 . A A . 37 GLY HA2 1 1
1 565 1 1 37 GLY HA3 H -2.759 -9.293 5.601 1.00 . A A . 37 GLY HA3 1 1
1 566 1 1 37 GLY N N -2.233 -9.147 3.615 1.00 . A A . 37 GLY N 1 1
1 567 1 1 37 GLY O O 0.109 -9.612 6.144 1.00 . A A . 37 GLY O 1 1
1 568 1 1 38 LYS C C 1.607 -11.450 4.691 1.00 . A A . 38 LYS C 1 1
1 569 1 1 38 LYS CA C 0.301 -12.096 5.085 1.00 . A A . 38 LYS CA 1 1
1 570 1 1 38 LYS CB C 0.095 -13.401 4.304 1.00 . A A . 38 LYS CB 1 1
1 571 1 1 38 LYS CD C 1.079 -15.619 3.717 1.00 . A A . 38 LYS CD 1 1
1 572 1 1 38 LYS CE C 2.302 -16.526 3.879 1.00 . A A . 38 LYS CE 1 1
1 573 1 1 38 LYS CG C 1.287 -14.333 4.521 1.00 . A A . 38 LYS CG 1 1
1 574 1 1 38 LYS H H -1.472 -11.377 4.156 1.00 . A A . 38 LYS H 1 1
1 575 1 1 38 LYS HA H 0.318 -12.313 6.143 1.00 . A A . 38 LYS HA 1 1
1 576 1 1 38 LYS HB2 H -0.800 -13.891 4.655 1.00 . A A . 38 LYS HB2 1 1
1 577 1 1 38 LYS HB3 H 0.001 -13.199 3.246 1.00 . A A . 38 LYS HB3 1 1
1 578 1 1 38 LYS HD2 H 0.205 -16.135 4.085 1.00 . A A . 38 LYS HD2 1 1
1 579 1 1 38 LYS HD3 H 0.946 -15.387 2.671 1.00 . A A . 38 LYS HD3 1 1
1 580 1 1 38 LYS HE2 H 2.553 -16.656 4.919 1.00 . A A . 38 LYS HE2 1 1
1 581 1 1 38 LYS HE3 H 2.075 -17.494 3.454 1.00 . A A . 38 LYS HE3 1 1
1 582 1 1 38 LYS HG2 H 2.183 -13.842 4.171 1.00 . A A . 38 LYS HG2 1 1
1 583 1 1 38 LYS HG3 H 1.388 -14.573 5.570 1.00 . A A . 38 LYS HG3 1 1
1 584 1 1 38 LYS HZ1 H 3.134 -15.749 2.147 1.00 . A A . 38 LYS HZ1 1 1
1 585 1 1 38 LYS HZ2 H 4.255 -16.571 3.096 1.00 . A A . 38 LYS HZ2 1 1
1 586 1 1 38 LYS HZ3 H 3.803 -15.052 3.587 1.00 . A A . 38 LYS HZ3 1 1
1 587 1 1 38 LYS N N -0.784 -11.169 4.821 1.00 . A A . 38 LYS N 1 1
1 588 1 1 38 LYS NZ N 3.442 -15.928 3.133 1.00 . A A . 38 LYS NZ 1 1
1 589 1 1 38 LYS O O 2.543 -11.372 5.491 1.00 . A A . 38 LYS O 1 1
1 590 1 1 39 LEU C C 3.061 -8.942 3.923 1.00 . A A . 39 LEU C 1 1
1 591 1 1 39 LEU CA C 2.788 -10.158 3.049 1.00 . A A . 39 LEU CA 1 1
1 592 1 1 39 LEU CB C 2.665 -9.766 1.571 1.00 . A A . 39 LEU CB 1 1
1 593 1 1 39 LEU CD1 C 4.547 -11.306 0.935 1.00 . A A . 39 LEU CD1 1 1
1 594 1 1 39 LEU CD2 C 2.201 -12.177 0.936 1.00 . A A . 39 LEU CD2 1 1
1 595 1 1 39 LEU CG C 3.086 -10.950 0.671 1.00 . A A . 39 LEU CG 1 1
1 596 1 1 39 LEU H H 0.817 -10.915 2.954 1.00 . A A . 39 LEU H 1 1
1 597 1 1 39 LEU HA H 3.623 -10.831 3.162 1.00 . A A . 39 LEU HA 1 1
1 598 1 1 39 LEU HB2 H 1.650 -9.459 1.366 1.00 . A A . 39 LEU HB2 1 1
1 599 1 1 39 LEU HB3 H 3.328 -8.933 1.378 1.00 . A A . 39 LEU HB3 1 1
1 600 1 1 39 LEU HD11 H 4.613 -12.252 1.449 1.00 . A A . 39 LEU HD11 1 1
1 601 1 1 39 LEU HD12 H 4.995 -10.547 1.557 1.00 . A A . 39 LEU HD12 1 1
1 602 1 1 39 LEU HD13 H 5.083 -11.369 0.000 1.00 . A A . 39 LEU HD13 1 1
1 603 1 1 39 LEU HD21 H 2.499 -12.972 0.267 1.00 . A A . 39 LEU HD21 1 1
1 604 1 1 39 LEU HD22 H 1.164 -11.936 0.758 1.00 . A A . 39 LEU HD22 1 1
1 605 1 1 39 LEU HD23 H 2.334 -12.524 1.949 1.00 . A A . 39 LEU HD23 1 1
1 606 1 1 39 LEU HG H 3.021 -10.662 -0.366 1.00 . A A . 39 LEU HG 1 1
1 607 1 1 39 LEU N N 1.627 -10.883 3.508 1.00 . A A . 39 LEU N 1 1
1 608 1 1 39 LEU O O 4.208 -8.635 4.215 1.00 . A A . 39 LEU O 1 1
1 609 1 1 40 ALA C C 2.794 -7.445 6.527 1.00 . A A . 40 ALA C 1 1
1 610 1 1 40 ALA CA C 2.196 -7.057 5.176 1.00 . A A . 40 ALA CA 1 1
1 611 1 1 40 ALA CB C 0.874 -6.333 5.381 1.00 . A A . 40 ALA CB 1 1
1 612 1 1 40 ALA H H 1.099 -8.512 4.081 1.00 . A A . 40 ALA H 1 1
1 613 1 1 40 ALA HA H 2.877 -6.396 4.665 1.00 . A A . 40 ALA HA 1 1
1 614 1 1 40 ALA HB1 H 0.347 -6.801 6.199 1.00 . A A . 40 ALA HB1 1 1
1 615 1 1 40 ALA HB2 H 0.281 -6.392 4.482 1.00 . A A . 40 ALA HB2 1 1
1 616 1 1 40 ALA HB3 H 1.071 -5.300 5.623 1.00 . A A . 40 ALA HB3 1 1
1 617 1 1 40 ALA N N 2.011 -8.236 4.334 1.00 . A A . 40 ALA N 1 1
1 618 1 1 40 ALA O O 3.732 -6.808 7.012 1.00 . A A . 40 ALA O 1 1
1 619 1 1 41 LYS C C 4.207 -9.548 8.168 1.00 . A A . 41 LYS C 1 1
1 620 1 1 41 LYS CA C 2.777 -9.070 8.348 1.00 . A A . 41 LYS CA 1 1
1 621 1 1 41 LYS CB C 1.903 -10.260 8.755 1.00 . A A . 41 LYS CB 1 1
1 622 1 1 41 LYS CD C 0.507 -9.242 10.598 1.00 . A A . 41 LYS CD 1 1
1 623 1 1 41 LYS CE C -0.932 -9.190 11.141 1.00 . A A . 41 LYS CE 1 1
1 624 1 1 41 LYS CG C 0.489 -9.800 9.165 1.00 . A A . 41 LYS CG 1 1
1 625 1 1 41 LYS H H 1.562 -8.999 6.624 1.00 . A A . 41 LYS H 1 1
1 626 1 1 41 LYS HA H 2.747 -8.329 9.137 1.00 . A A . 41 LYS HA 1 1
1 627 1 1 41 LYS HB2 H 1.822 -10.925 7.908 1.00 . A A . 41 LYS HB2 1 1
1 628 1 1 41 LYS HB3 H 2.369 -10.789 9.571 1.00 . A A . 41 LYS HB3 1 1
1 629 1 1 41 LYS HD2 H 1.073 -9.917 11.224 1.00 . A A . 41 LYS HD2 1 1
1 630 1 1 41 LYS HD3 H 0.944 -8.255 10.646 1.00 . A A . 41 LYS HD3 1 1
1 631 1 1 41 LYS HE2 H -1.473 -10.084 10.860 1.00 . A A . 41 LYS HE2 1 1
1 632 1 1 41 LYS HE3 H -0.923 -9.126 12.217 1.00 . A A . 41 LYS HE3 1 1
1 633 1 1 41 LYS HG2 H 0.140 -9.041 8.480 1.00 . A A . 41 LYS HG2 1 1
1 634 1 1 41 LYS HG3 H -0.183 -10.645 9.123 1.00 . A A . 41 LYS HG3 1 1
1 635 1 1 41 LYS HZ1 H -0.955 -7.271 10.298 1.00 . A A . 41 LYS HZ1 1 1
1 636 1 1 41 LYS HZ2 H -2.313 -7.622 11.279 1.00 . A A . 41 LYS HZ2 1 1
1 637 1 1 41 LYS HZ3 H -2.209 -8.333 9.760 1.00 . A A . 41 LYS HZ3 1 1
1 638 1 1 41 LYS N N 2.281 -8.521 7.094 1.00 . A A . 41 LYS N 1 1
1 639 1 1 41 LYS NZ N -1.639 -8.007 10.586 1.00 . A A . 41 LYS NZ 1 1
1 640 1 1 41 LYS O O 5.021 -9.487 9.094 1.00 . A A . 41 LYS O 1 1
1 641 1 1 42 GLU C C 6.790 -9.769 6.307 1.00 . A A . 42 GLU C 1 1
1 642 1 1 42 GLU CA C 5.728 -10.781 6.734 1.00 . A A . 42 GLU CA 1 1
1 643 1 1 42 GLU CB C 5.535 -11.861 5.666 1.00 . A A . 42 GLU CB 1 1
1 644 1 1 42 GLU CD C 4.524 -14.148 5.300 1.00 . A A . 42 GLU CD 1 1
1 645 1 1 42 GLU CG C 4.867 -13.076 6.318 1.00 . A A . 42 GLU CG 1 1
1 646 1 1 42 GLU H H 3.706 -10.310 6.404 1.00 . A A . 42 GLU H 1 1
1 647 1 1 42 GLU HA H 6.097 -11.273 7.620 1.00 . A A . 42 GLU HA 1 1
1 648 1 1 42 GLU HB2 H 4.864 -11.456 4.923 1.00 . A A . 42 GLU HB2 1 1
1 649 1 1 42 GLU HB3 H 6.440 -12.154 5.167 1.00 . A A . 42 GLU HB3 1 1
1 650 1 1 42 GLU HG2 H 5.516 -13.497 7.069 1.00 . A A . 42 GLU HG2 1 1
1 651 1 1 42 GLU HG3 H 3.964 -12.747 6.804 1.00 . A A . 42 GLU HG3 1 1
1 652 1 1 42 GLU N N 4.447 -10.178 7.035 1.00 . A A . 42 GLU N 1 1
1 653 1 1 42 GLU O O 7.885 -9.736 6.873 1.00 . A A . 42 GLU O 1 1
1 654 1 1 42 GLU OE1 O 4.570 -13.883 4.113 1.00 . A A . 42 GLU OE1 1 1
1 655 1 1 42 GLU OE2 O 4.187 -15.223 5.728 1.00 . A A . 42 GLU OE2 1 1
1 656 1 1 43 LEU C C 7.474 -6.728 5.097 1.00 . A A . 43 LEU C 1 1
1 657 1 1 43 LEU CA C 7.490 -8.171 4.603 1.00 . A A . 43 LEU CA 1 1
1 658 1 1 43 LEU CB C 7.320 -8.211 3.091 1.00 . A A . 43 LEU CB 1 1
1 659 1 1 43 LEU CD1 C 7.943 -9.959 1.412 1.00 . A A . 43 LEU CD1 1 1
1 660 1 1 43 LEU CD2 C 9.451 -8.038 1.862 1.00 . A A . 43 LEU CD2 1 1
1 661 1 1 43 LEU CG C 8.470 -9.017 2.484 1.00 . A A . 43 LEU CG 1 1
1 662 1 1 43 LEU H H 5.669 -9.208 4.755 1.00 . A A . 43 LEU H 1 1
1 663 1 1 43 LEU HA H 8.476 -8.563 4.810 1.00 . A A . 43 LEU HA 1 1
1 664 1 1 43 LEU HB2 H 6.360 -8.646 2.850 1.00 . A A . 43 LEU HB2 1 1
1 665 1 1 43 LEU HB3 H 7.343 -7.203 2.704 1.00 . A A . 43 LEU HB3 1 1
1 666 1 1 43 LEU HD11 H 8.535 -10.862 1.442 1.00 . A A . 43 LEU HD11 1 1
1 667 1 1 43 LEU HD12 H 8.010 -9.512 0.432 1.00 . A A . 43 LEU HD12 1 1
1 668 1 1 43 LEU HD13 H 6.923 -10.212 1.648 1.00 . A A . 43 LEU HD13 1 1
1 669 1 1 43 LEU HD21 H 9.635 -7.260 2.592 1.00 . A A . 43 LEU HD21 1 1
1 670 1 1 43 LEU HD22 H 9.015 -7.604 0.976 1.00 . A A . 43 LEU HD22 1 1
1 671 1 1 43 LEU HD23 H 10.371 -8.545 1.627 1.00 . A A . 43 LEU HD23 1 1
1 672 1 1 43 LEU HG H 8.983 -9.609 3.229 1.00 . A A . 43 LEU HG 1 1
1 673 1 1 43 LEU N N 6.516 -9.056 5.230 1.00 . A A . 43 LEU N 1 1
1 674 1 1 43 LEU O O 8.529 -6.120 5.257 1.00 . A A . 43 LEU O 1 1
1 675 1 1 44 SER C C 6.910 -4.281 6.677 1.00 . A A . 44 SER C 1 1
1 676 1 1 44 SER CA C 6.219 -4.692 5.371 1.00 . A A . 44 SER CA 1 1
1 677 1 1 44 SER CB C 4.762 -4.252 5.392 1.00 . A A . 44 SER CB 1 1
1 678 1 1 44 SER H H 5.515 -6.642 4.862 1.00 . A A . 44 SER H 1 1
1 679 1 1 44 SER HA H 6.706 -4.206 4.538 1.00 . A A . 44 SER HA 1 1
1 680 1 1 44 SER HB2 H 4.196 -4.779 4.640 1.00 . A A . 44 SER HB2 1 1
1 681 1 1 44 SER HB3 H 4.392 -4.532 6.365 1.00 . A A . 44 SER HB3 1 1
1 682 1 1 44 SER HG H 3.947 -2.497 5.707 1.00 . A A . 44 SER HG 1 1
1 683 1 1 44 SER N N 6.306 -6.132 5.138 1.00 . A A . 44 SER N 1 1
1 684 1 1 44 SER O O 6.732 -4.917 7.713 1.00 . A A . 44 SER O 1 1
1 685 1 1 44 SER OG O 4.679 -2.840 5.181 1.00 . A A . 44 SER OG 1 1
1 686 1 1 45 ILE C C 7.389 -1.646 8.523 1.00 . A A . 45 ILE C 1 1
1 687 1 1 45 ILE CA C 8.287 -2.657 7.833 1.00 . A A . 45 ILE CA 1 1
1 688 1 1 45 ILE CB C 9.666 -2.062 7.505 1.00 . A A . 45 ILE CB 1 1
1 689 1 1 45 ILE CD1 C 10.890 -0.217 6.322 1.00 . A A . 45 ILE CD1 1 1
1 690 1 1 45 ILE CG1 C 9.524 -0.884 6.536 1.00 . A A . 45 ILE CG1 1 1
1 691 1 1 45 ILE CG2 C 10.540 -3.143 6.863 1.00 . A A . 45 ILE CG2 1 1
1 692 1 1 45 ILE H H 7.709 -2.688 5.791 1.00 . A A . 45 ILE H 1 1
1 693 1 1 45 ILE HA H 8.424 -3.478 8.524 1.00 . A A . 45 ILE HA 1 1
1 694 1 1 45 ILE HB H 10.127 -1.737 8.425 1.00 . A A . 45 ILE HB 1 1
1 695 1 1 45 ILE HD11 H 11.079 -0.140 5.263 1.00 . A A . 45 ILE HD11 1 1
1 696 1 1 45 ILE HD12 H 11.681 -0.794 6.778 1.00 . A A . 45 ILE HD12 1 1
1 697 1 1 45 ILE HD13 H 10.893 0.774 6.750 1.00 . A A . 45 ILE HD13 1 1
1 698 1 1 45 ILE HG12 H 9.146 -1.229 5.589 1.00 . A A . 45 ILE HG12 1 1
1 699 1 1 45 ILE HG13 H 8.854 -0.151 6.964 1.00 . A A . 45 ILE HG13 1 1
1 700 1 1 45 ILE HG21 H 10.170 -3.368 5.874 1.00 . A A . 45 ILE HG21 1 1
1 701 1 1 45 ILE HG22 H 10.519 -4.043 7.461 1.00 . A A . 45 ILE HG22 1 1
1 702 1 1 45 ILE HG23 H 11.556 -2.793 6.790 1.00 . A A . 45 ILE HG23 1 1
1 703 1 1 45 ILE N N 7.637 -3.175 6.640 1.00 . A A . 45 ILE N 1 1
1 704 1 1 45 ILE O O 7.689 -1.184 9.622 1.00 . A A . 45 ILE O 1 1
1 705 1 1 46 ASP C C 4.469 -1.349 9.547 1.00 . A A . 46 ASP C 1 1
1 706 1 1 46 ASP CA C 5.223 -0.537 8.524 1.00 . A A . 46 ASP CA 1 1
1 707 1 1 46 ASP CB C 4.242 -0.032 7.448 1.00 . A A . 46 ASP CB 1 1
1 708 1 1 46 ASP CG C 3.200 0.912 8.038 1.00 . A A . 46 ASP CG 1 1
1 709 1 1 46 ASP H H 6.023 -1.875 7.093 1.00 . A A . 46 ASP H 1 1
1 710 1 1 46 ASP HA H 5.705 0.307 8.994 1.00 . A A . 46 ASP HA 1 1
1 711 1 1 46 ASP HB2 H 4.809 0.496 6.695 1.00 . A A . 46 ASP HB2 1 1
1 712 1 1 46 ASP HB3 H 3.745 -0.881 6.998 1.00 . A A . 46 ASP HB3 1 1
1 713 1 1 46 ASP N N 6.231 -1.395 7.920 1.00 . A A . 46 ASP N 1 1
1 714 1 1 46 ASP O O 3.600 -2.150 9.192 1.00 . A A . 46 ASP O 1 1
1 715 1 1 46 ASP OD1 O 3.045 0.947 9.239 1.00 . A A . 46 ASP OD1 1 1
1 716 1 1 46 ASP OD2 O 2.548 1.582 7.267 1.00 . A A . 46 ASP OD2 1 1
1 717 1 1 47 GLY C C 2.831 -1.837 12.022 1.00 . A A . 47 GLY C 1 1
1 718 1 1 47 GLY CA C 4.323 -2.054 11.859 1.00 . A A . 47 GLY CA 1 1
1 719 1 1 47 GLY H H 5.620 -0.614 10.984 1.00 . A A . 47 GLY H 1 1
1 720 1 1 47 GLY HA2 H 4.511 -3.089 11.624 1.00 . A A . 47 GLY HA2 1 1
1 721 1 1 47 GLY HA3 H 4.817 -1.798 12.785 1.00 . A A . 47 GLY HA3 1 1
1 722 1 1 47 GLY N N 4.876 -1.229 10.798 1.00 . A A . 47 GLY N 1 1
1 723 1 1 47 GLY O O 2.046 -2.784 11.913 1.00 . A A . 47 GLY O 1 1
1 724 1 1 48 GLY C C 0.206 -0.850 11.231 1.00 . A A . 48 GLY C 1 1
1 725 1 1 48 GLY CA C 1.014 -0.293 12.370 1.00 . A A . 48 GLY CA 1 1
1 726 1 1 48 GLY H H 3.084 0.133 12.195 1.00 . A A . 48 GLY H 1 1
1 727 1 1 48 GLY HA2 H 0.684 -0.750 13.290 1.00 . A A . 48 GLY HA2 1 1
1 728 1 1 48 GLY HA3 H 0.852 0.773 12.428 1.00 . A A . 48 GLY HA3 1 1
1 729 1 1 48 GLY N N 2.425 -0.591 12.189 1.00 . A A . 48 GLY N 1 1
1 730 1 1 48 GLY O O -0.788 -1.541 11.440 1.00 . A A . 48 GLY O 1 1
1 731 1 1 49 SER C C 0.238 -2.749 8.855 1.00 . A A . 49 SER C 1 1
1 732 1 1 49 SER CA C 0.042 -1.240 8.888 1.00 . A A . 49 SER CA 1 1
1 733 1 1 49 SER CB C 0.478 -0.557 7.609 1.00 . A A . 49 SER CB 1 1
1 734 1 1 49 SER H H 1.529 -0.165 9.910 1.00 . A A . 49 SER H 1 1
1 735 1 1 49 SER HA H -1.021 -1.095 8.997 1.00 . A A . 49 SER HA 1 1
1 736 1 1 49 SER HB2 H 1.521 -0.769 7.429 1.00 . A A . 49 SER HB2 1 1
1 737 1 1 49 SER HB3 H -0.100 -0.947 6.783 1.00 . A A . 49 SER HB3 1 1
1 738 1 1 49 SER HG H 1.124 1.280 7.598 1.00 . A A . 49 SER HG 1 1
1 739 1 1 49 SER N N 0.683 -0.651 10.032 1.00 . A A . 49 SER N 1 1
1 740 1 1 49 SER O O -0.678 -3.481 8.507 1.00 . A A . 49 SER O 1 1
1 741 1 1 49 SER OG O 0.266 0.852 7.774 1.00 . A A . 49 SER OG 1 1
1 742 1 1 50 ALA C C 0.567 -5.265 10.406 1.00 . A A . 50 ALA C 1 1
1 743 1 1 50 ALA CA C 1.589 -4.667 9.450 1.00 . A A . 50 ALA CA 1 1
1 744 1 1 50 ALA CB C 3.013 -4.979 9.914 1.00 . A A . 50 ALA CB 1 1
1 745 1 1 50 ALA H H 2.049 -2.625 9.740 1.00 . A A . 50 ALA H 1 1
1 746 1 1 50 ALA HA H 1.435 -5.097 8.469 1.00 . A A . 50 ALA HA 1 1
1 747 1 1 50 ALA HB1 H 3.145 -6.048 9.991 1.00 . A A . 50 ALA HB1 1 1
1 748 1 1 50 ALA HB2 H 3.191 -4.530 10.879 1.00 . A A . 50 ALA HB2 1 1
1 749 1 1 50 ALA HB3 H 3.716 -4.585 9.194 1.00 . A A . 50 ALA HB3 1 1
1 750 1 1 50 ALA N N 1.374 -3.226 9.345 1.00 . A A . 50 ALA N 1 1
1 751 1 1 50 ALA O O -0.059 -6.289 10.106 1.00 . A A . 50 ALA O 1 1
1 752 1 1 51 LYS C C -2.086 -4.981 11.649 1.00 . A A . 51 LYS C 1 1
1 753 1 1 51 LYS CA C -0.772 -4.925 12.402 1.00 . A A . 51 LYS CA 1 1
1 754 1 1 51 LYS CB C -0.903 -3.897 13.542 1.00 . A A . 51 LYS CB 1 1
1 755 1 1 51 LYS CD C 0.672 -5.133 15.082 1.00 . A A . 51 LYS CD 1 1
1 756 1 1 51 LYS CE C 1.954 -4.980 15.910 1.00 . A A . 51 LYS CE 1 1
1 757 1 1 51 LYS CG C 0.388 -3.809 14.371 1.00 . A A . 51 LYS CG 1 1
1 758 1 1 51 LYS H H 0.734 -3.673 11.594 1.00 . A A . 51 LYS H 1 1
1 759 1 1 51 LYS HA H -0.555 -5.899 12.814 1.00 . A A . 51 LYS HA 1 1
1 760 1 1 51 LYS HB2 H -1.151 -2.922 13.151 1.00 . A A . 51 LYS HB2 1 1
1 761 1 1 51 LYS HB3 H -1.708 -4.210 14.189 1.00 . A A . 51 LYS HB3 1 1
1 762 1 1 51 LYS HD2 H -0.152 -5.369 15.741 1.00 . A A . 51 LYS HD2 1 1
1 763 1 1 51 LYS HD3 H 0.809 -5.928 14.364 1.00 . A A . 51 LYS HD3 1 1
1 764 1 1 51 LYS HE2 H 2.782 -4.767 15.249 1.00 . A A . 51 LYS HE2 1 1
1 765 1 1 51 LYS HE3 H 1.865 -4.164 16.612 1.00 . A A . 51 LYS HE3 1 1
1 766 1 1 51 LYS HG2 H 1.230 -3.555 13.749 1.00 . A A . 51 LYS HG2 1 1
1 767 1 1 51 LYS HG3 H 0.268 -3.042 15.125 1.00 . A A . 51 LYS HG3 1 1
1 768 1 1 51 LYS HZ1 H 2.714 -6.015 17.533 1.00 . A A . 51 LYS HZ1 1 1
1 769 1 1 51 LYS HZ2 H 2.857 -6.836 16.071 1.00 . A A . 51 LYS HZ2 1 1
1 770 1 1 51 LYS HZ3 H 1.351 -6.748 16.857 1.00 . A A . 51 LYS HZ3 1 1
1 771 1 1 51 LYS N N 0.275 -4.533 11.471 1.00 . A A . 51 LYS N 1 1
1 772 1 1 51 LYS NZ N 2.230 -6.235 16.641 1.00 . A A . 51 LYS NZ 1 1
1 773 1 1 51 LYS O O -2.948 -5.817 11.925 1.00 . A A . 51 LYS O 1 1
1 774 1 1 52 ARG C C -3.327 -4.752 8.600 1.00 . A A . 52 ARG C 1 1
1 775 1 1 52 ARG CA C -3.439 -3.967 9.905 1.00 . A A . 52 ARG CA 1 1
1 776 1 1 52 ARG CB C -3.701 -2.494 9.568 1.00 . A A . 52 ARG CB 1 1
1 777 1 1 52 ARG CD C -4.143 -0.205 10.447 1.00 . A A . 52 ARG CD 1 1
1 778 1 1 52 ARG CG C -3.927 -1.671 10.843 1.00 . A A . 52 ARG CG 1 1
1 779 1 1 52 ARG CZ C -2.893 1.548 9.275 1.00 . A A . 52 ARG CZ 1 1
1 780 1 1 52 ARG H H -1.490 -3.453 10.537 1.00 . A A . 52 ARG H 1 1
1 781 1 1 52 ARG HA H -4.279 -4.345 10.466 1.00 . A A . 52 ARG HA 1 1
1 782 1 1 52 ARG HB2 H -2.878 -2.098 8.994 1.00 . A A . 52 ARG HB2 1 1
1 783 1 1 52 ARG HB3 H -4.583 -2.444 8.947 1.00 . A A . 52 ARG HB3 1 1
1 784 1 1 52 ARG HD2 H -4.964 -0.124 9.750 1.00 . A A . 52 ARG HD2 1 1
1 785 1 1 52 ARG HD3 H -4.401 0.361 11.332 1.00 . A A . 52 ARG HD3 1 1
1 786 1 1 52 ARG HE H -2.108 -0.205 9.912 1.00 . A A . 52 ARG HE 1 1
1 787 1 1 52 ARG HG2 H -4.819 -2.034 11.330 1.00 . A A . 52 ARG HG2 1 1
1 788 1 1 52 ARG HG3 H -3.088 -1.737 11.522 1.00 . A A . 52 ARG HG3 1 1
1 789 1 1 52 ARG HH11 H -4.835 1.963 9.676 1.00 . A A . 52 ARG HH11 1 1
1 790 1 1 52 ARG HH12 H -4.021 3.192 8.836 1.00 . A A . 52 ARG HH12 1 1
1 791 1 1 52 ARG HH21 H -0.921 1.477 8.668 1.00 . A A . 52 ARG HH21 1 1
1 792 1 1 52 ARG HH22 H -1.768 2.884 8.277 1.00 . A A . 52 ARG HH22 1 1
1 793 1 1 52 ARG N N -2.222 -4.088 10.689 1.00 . A A . 52 ARG N 1 1
1 794 1 1 52 ARG NE N -2.916 0.346 9.862 1.00 . A A . 52 ARG NE 1 1
1 795 1 1 52 ARG NH1 N -3.981 2.281 9.256 1.00 . A A . 52 ARG NH1 1 1
1 796 1 1 52 ARG NH2 N -1.794 1.981 8.711 1.00 . A A . 52 ARG NH2 1 1
1 797 1 1 52 ARG O O -4.033 -4.460 7.640 1.00 . A A . 52 ARG O 1 1
1 798 1 1 53 ASP C C -1.829 -5.629 6.177 1.00 . A A . 53 ASP C 1 1
1 799 1 1 53 ASP CA C -2.188 -6.518 7.340 1.00 . A A . 53 ASP CA 1 1
1 800 1 1 53 ASP CB C -3.484 -7.254 6.971 1.00 . A A . 53 ASP CB 1 1
1 801 1 1 53 ASP CG C -3.845 -8.318 7.976 1.00 . A A . 53 ASP CG 1 1
1 802 1 1 53 ASP H H -1.821 -5.839 9.329 1.00 . A A . 53 ASP H 1 1
1 803 1 1 53 ASP HA H -1.408 -7.246 7.509 1.00 . A A . 53 ASP HA 1 1
1 804 1 1 53 ASP HB2 H -4.242 -6.503 6.884 1.00 . A A . 53 ASP HB2 1 1
1 805 1 1 53 ASP HB3 H -3.432 -7.656 5.976 1.00 . A A . 53 ASP HB3 1 1
1 806 1 1 53 ASP N N -2.395 -5.701 8.548 1.00 . A A . 53 ASP N 1 1
1 807 1 1 53 ASP O O -2.256 -5.865 5.049 1.00 . A A . 53 ASP O 1 1
1 808 1 1 53 ASP OD1 O -2.994 -8.718 8.732 1.00 . A A . 53 ASP OD1 1 1
1 809 1 1 53 ASP OD2 O -4.998 -8.717 7.979 1.00 . A A . 53 ASP OD2 1 1
1 810 1 1 54 GLY C C -2.187 -2.848 5.046 1.00 . A A . 54 GLY C 1 1
1 811 1 1 54 GLY CA C -0.903 -3.543 5.450 1.00 . A A . 54 GLY CA 1 1
1 812 1 1 54 GLY H H -0.975 -4.326 7.407 1.00 . A A . 54 GLY H 1 1
1 813 1 1 54 GLY HA2 H -0.195 -2.821 5.822 1.00 . A A . 54 GLY HA2 1 1
1 814 1 1 54 GLY HA3 H -0.488 -4.030 4.579 1.00 . A A . 54 GLY HA3 1 1
1 815 1 1 54 GLY N N -1.185 -4.531 6.466 1.00 . A A . 54 GLY N 1 1
1 816 1 1 54 GLY O O -2.162 -1.848 4.334 1.00 . A A . 54 GLY O 1 1
1 817 1 1 55 SER C C -4.748 -1.429 5.934 1.00 . A A . 55 SER C 1 1
1 818 1 1 55 SER CA C -4.601 -2.769 5.242 1.00 . A A . 55 SER CA 1 1
1 819 1 1 55 SER CB C -5.739 -3.717 5.647 1.00 . A A . 55 SER CB 1 1
1 820 1 1 55 SER H H -3.305 -4.116 6.161 1.00 . A A . 55 SER H 1 1
1 821 1 1 55 SER HA H -4.666 -2.594 4.179 1.00 . A A . 55 SER HA 1 1
1 822 1 1 55 SER HB2 H -5.929 -3.643 6.708 1.00 . A A . 55 SER HB2 1 1
1 823 1 1 55 SER HB3 H -6.637 -3.405 5.133 1.00 . A A . 55 SER HB3 1 1
1 824 1 1 55 SER HG H -4.438 -5.125 5.171 1.00 . A A . 55 SER HG 1 1
1 825 1 1 55 SER N N -3.314 -3.352 5.544 1.00 . A A . 55 SER N 1 1
1 826 1 1 55 SER O O -5.254 -1.336 7.057 1.00 . A A . 55 SER O 1 1
1 827 1 1 55 SER OG O -5.393 -5.070 5.303 1.00 . A A . 55 SER OG 1 1
1 828 1 1 56 LEU C C -5.944 1.229 5.931 1.00 . A A . 56 LEU C 1 1
1 829 1 1 56 LEU CA C -4.479 0.954 5.732 1.00 . A A . 56 LEU CA 1 1
1 830 1 1 56 LEU CB C -3.905 1.959 4.712 1.00 . A A . 56 LEU CB 1 1
1 831 1 1 56 LEU CD1 C -1.853 2.675 3.442 1.00 . A A . 56 LEU CD1 1 1
1 832 1 1 56 LEU CD2 C -1.639 1.985 5.825 1.00 . A A . 56 LEU CD2 1 1
1 833 1 1 56 LEU CG C -2.390 1.730 4.519 1.00 . A A . 56 LEU CG 1 1
1 834 1 1 56 LEU H H -4.000 -0.502 4.334 1.00 . A A . 56 LEU H 1 1
1 835 1 1 56 LEU HA H -3.964 1.064 6.675 1.00 . A A . 56 LEU HA 1 1
1 836 1 1 56 LEU HB2 H -4.424 1.863 3.771 1.00 . A A . 56 LEU HB2 1 1
1 837 1 1 56 LEU HB3 H -4.064 2.964 5.078 1.00 . A A . 56 LEU HB3 1 1
1 838 1 1 56 LEU HD11 H -0.777 2.604 3.411 1.00 . A A . 56 LEU HD11 1 1
1 839 1 1 56 LEU HD12 H -2.120 3.695 3.679 1.00 . A A . 56 LEU HD12 1 1
1 840 1 1 56 LEU HD13 H -2.253 2.405 2.475 1.00 . A A . 56 LEU HD13 1 1
1 841 1 1 56 LEU HD21 H -0.585 2.074 5.607 1.00 . A A . 56 LEU HD21 1 1
1 842 1 1 56 LEU HD22 H -1.793 1.156 6.501 1.00 . A A . 56 LEU HD22 1 1
1 843 1 1 56 LEU HD23 H -1.969 2.916 6.263 1.00 . A A . 56 LEU HD23 1 1
1 844 1 1 56 LEU HG H -2.215 0.718 4.182 1.00 . A A . 56 LEU HG 1 1
1 845 1 1 56 LEU N N -4.356 -0.386 5.235 1.00 . A A . 56 LEU N 1 1
1 846 1 1 56 LEU O O -6.336 1.958 6.835 1.00 . A A . 56 LEU O 1 1
1 847 1 1 57 GLY C C -8.393 2.351 4.456 1.00 . A A . 57 GLY C 1 1
1 848 1 1 57 GLY CA C -8.156 0.970 4.992 1.00 . A A . 57 GLY CA 1 1
1 849 1 1 57 GLY H H -6.326 0.239 4.253 1.00 . A A . 57 GLY H 1 1
1 850 1 1 57 GLY HA2 H -8.634 0.241 4.351 1.00 . A A . 57 GLY HA2 1 1
1 851 1 1 57 GLY HA3 H -8.553 0.898 5.991 1.00 . A A . 57 GLY HA3 1 1
1 852 1 1 57 GLY N N -6.740 0.716 5.005 1.00 . A A . 57 GLY N 1 1
1 853 1 1 57 GLY O O -7.797 2.723 3.452 1.00 . A A . 57 GLY O 1 1
1 854 1 1 58 TYR C C -8.494 5.430 5.139 1.00 . A A . 58 TYR C 1 1
1 855 1 1 58 TYR CA C -9.547 4.463 4.664 1.00 . A A . 58 TYR CA 1 1
1 856 1 1 58 TYR CB C -10.867 4.952 5.271 1.00 . A A . 58 TYR CB 1 1
1 857 1 1 58 TYR CD1 C -12.167 2.845 5.610 1.00 . A A . 58 TYR CD1 1 1
1 858 1 1 58 TYR CD2 C -12.887 4.381 3.895 1.00 . A A . 58 TYR CD2 1 1
1 859 1 1 58 TYR CE1 C -13.208 1.993 5.295 1.00 . A A . 58 TYR CE1 1 1
1 860 1 1 58 TYR CE2 C -13.935 3.521 3.581 1.00 . A A . 58 TYR CE2 1 1
1 861 1 1 58 TYR CG C -12.002 4.040 4.914 1.00 . A A . 58 TYR CG 1 1
1 862 1 1 58 TYR CZ C -14.092 2.328 4.282 1.00 . A A . 58 TYR CZ 1 1
1 863 1 1 58 TYR H H -9.662 2.761 5.926 1.00 . A A . 58 TYR H 1 1
1 864 1 1 58 TYR HA H -9.646 4.467 3.592 1.00 . A A . 58 TYR HA 1 1
1 865 1 1 58 TYR HB2 H -10.750 5.082 6.330 1.00 . A A . 58 TYR HB2 1 1
1 866 1 1 58 TYR HB3 H -11.057 5.936 4.865 1.00 . A A . 58 TYR HB3 1 1
1 867 1 1 58 TYR HD1 H -11.487 2.572 6.403 1.00 . A A . 58 TYR HD1 1 1
1 868 1 1 58 TYR HD2 H -12.781 5.302 3.342 1.00 . A A . 58 TYR HD2 1 1
1 869 1 1 58 TYR HE1 H -13.310 1.074 5.852 1.00 . A A . 58 TYR HE1 1 1
1 870 1 1 58 TYR HE2 H -14.623 3.786 2.795 1.00 . A A . 58 TYR HE2 1 1
1 871 1 1 58 TYR HH H -15.921 1.930 4.265 1.00 . A A . 58 TYR HH 1 1
1 872 1 1 58 TYR N N -9.231 3.121 5.126 1.00 . A A . 58 TYR N 1 1
1 873 1 1 58 TYR O O -8.225 5.519 6.343 1.00 . A A . 58 TYR O 1 1
1 874 1 1 58 TYR OH O -15.120 1.476 3.967 1.00 . A A . 58 TYR OH 1 1
1 875 1 1 59 PHE C C -7.597 8.618 3.782 1.00 . A A . 59 PHE C 1 1
1 876 1 1 59 PHE CA C -7.243 7.422 4.628 1.00 . A A . 59 PHE CA 1 1
1 877 1 1 59 PHE CB C -5.749 7.098 4.541 1.00 . A A . 59 PHE CB 1 1
1 878 1 1 59 PHE CD1 C -5.055 7.608 2.173 1.00 . A A . 59 PHE CD1 1 1
1 879 1 1 59 PHE CD2 C -5.341 5.291 2.837 1.00 . A A . 59 PHE CD2 1 1
1 880 1 1 59 PHE CE1 C -4.695 7.194 0.890 1.00 . A A . 59 PHE CE1 1 1
1 881 1 1 59 PHE CE2 C -4.986 4.879 1.555 1.00 . A A . 59 PHE CE2 1 1
1 882 1 1 59 PHE CG C -5.380 6.656 3.149 1.00 . A A . 59 PHE CG 1 1
1 883 1 1 59 PHE CZ C -4.661 5.828 0.580 1.00 . A A . 59 PHE CZ 1 1
1 884 1 1 59 PHE H H -8.415 6.237 3.329 1.00 . A A . 59 PHE H 1 1
1 885 1 1 59 PHE HA H -7.486 7.669 5.650 1.00 . A A . 59 PHE HA 1 1
1 886 1 1 59 PHE HB2 H -5.177 7.975 4.804 1.00 . A A . 59 PHE HB2 1 1
1 887 1 1 59 PHE HB3 H -5.522 6.314 5.247 1.00 . A A . 59 PHE HB3 1 1
1 888 1 1 59 PHE HD1 H -5.082 8.667 2.400 1.00 . A A . 59 PHE HD1 1 1
1 889 1 1 59 PHE HD2 H -5.593 4.557 3.589 1.00 . A A . 59 PHE HD2 1 1
1 890 1 1 59 PHE HE1 H -4.446 7.930 0.140 1.00 . A A . 59 PHE HE1 1 1
1 891 1 1 59 PHE HE2 H -4.958 3.827 1.320 1.00 . A A . 59 PHE HE2 1 1
1 892 1 1 59 PHE HZ H -4.380 5.506 -0.410 1.00 . A A . 59 PHE HZ 1 1
1 893 1 1 59 PHE N N -8.070 6.291 4.250 1.00 . A A . 59 PHE N 1 1
1 894 1 1 59 PHE O O -8.112 8.463 2.674 1.00 . A A . 59 PHE O 1 1
1 895 1 1 60 GLY C C -6.840 11.477 2.647 1.00 . A A . 60 GLY C 1 1
1 896 1 1 60 GLY CA C -7.861 11.023 3.677 1.00 . A A . 60 GLY CA 1 1
1 897 1 1 60 GLY H H -7.133 9.852 5.277 1.00 . A A . 60 GLY H 1 1
1 898 1 1 60 GLY HA2 H -8.785 10.810 3.162 1.00 . A A . 60 GLY HA2 1 1
1 899 1 1 60 GLY HA3 H -8.041 11.815 4.386 1.00 . A A . 60 GLY HA3 1 1
1 900 1 1 60 GLY N N -7.445 9.801 4.350 1.00 . A A . 60 GLY N 1 1
1 901 1 1 60 GLY O O -5.757 10.908 2.526 1.00 . A A . 60 GLY O 1 1
1 902 1 1 61 ARG C C -5.213 13.847 1.515 1.00 . A A . 61 ARG C 1 1
1 903 1 1 61 ARG CA C -6.356 13.074 0.884 1.00 . A A . 61 ARG CA 1 1
1 904 1 1 61 ARG CB C -7.188 14.053 0.068 1.00 . A A . 61 ARG CB 1 1
1 905 1 1 61 ARG CD C -9.273 14.403 -1.213 1.00 . A A . 61 ARG CD 1 1
1 906 1 1 61 ARG CG C -8.362 13.337 -0.615 1.00 . A A . 61 ARG CG 1 1
1 907 1 1 61 ARG CZ C -9.813 16.535 -0.118 1.00 . A A . 61 ARG CZ 1 1
1 908 1 1 61 ARG H H -8.054 12.950 2.079 1.00 . A A . 61 ARG H 1 1
1 909 1 1 61 ARG HA H -5.985 12.297 0.232 1.00 . A A . 61 ARG HA 1 1
1 910 1 1 61 ARG HB2 H -7.558 14.833 0.718 1.00 . A A . 61 ARG HB2 1 1
1 911 1 1 61 ARG HB3 H -6.554 14.507 -0.678 1.00 . A A . 61 ARG HB3 1 1
1 912 1 1 61 ARG HD2 H -8.717 15.001 -1.918 1.00 . A A . 61 ARG HD2 1 1
1 913 1 1 61 ARG HD3 H -10.079 13.926 -1.751 1.00 . A A . 61 ARG HD3 1 1
1 914 1 1 61 ARG HE H -10.150 14.727 0.679 1.00 . A A . 61 ARG HE 1 1
1 915 1 1 61 ARG HG2 H -7.987 12.699 -1.404 1.00 . A A . 61 ARG HG2 1 1
1 916 1 1 61 ARG HG3 H -8.920 12.738 0.089 1.00 . A A . 61 ARG HG3 1 1
1 917 1 1 61 ARG HH11 H -9.170 16.721 -2.022 1.00 . A A . 61 ARG HH11 1 1
1 918 1 1 61 ARG HH12 H -9.437 18.188 -1.194 1.00 . A A . 61 ARG HH12 1 1
1 919 1 1 61 ARG HH21 H -10.466 16.706 1.780 1.00 . A A . 61 ARG HH21 1 1
1 920 1 1 61 ARG HH22 H -10.167 18.186 0.983 1.00 . A A . 61 ARG HH22 1 1
1 921 1 1 61 ARG N N -7.193 12.516 1.923 1.00 . A A . 61 ARG N 1 1
1 922 1 1 61 ARG NE N -9.816 15.203 -0.114 1.00 . A A . 61 ARG NE 1 1
1 923 1 1 61 ARG NH1 N -9.450 17.186 -1.185 1.00 . A A . 61 ARG NH1 1 1
1 924 1 1 61 ARG NH2 N -10.177 17.184 0.952 1.00 . A A . 61 ARG NH2 1 1
1 925 1 1 61 ARG O O -5.397 14.523 2.536 1.00 . A A . 61 ARG O 1 1
1 926 1 1 62 GLY C C -2.487 14.124 2.709 1.00 . A A . 62 GLY C 1 1
1 927 1 1 62 GLY CA C -2.932 14.580 1.334 1.00 . A A . 62 GLY CA 1 1
1 928 1 1 62 GLY H H -3.976 13.292 0.049 1.00 . A A . 62 GLY H 1 1
1 929 1 1 62 GLY HA2 H -2.156 14.419 0.608 1.00 . A A . 62 GLY HA2 1 1
1 930 1 1 62 GLY HA3 H -3.194 15.627 1.360 1.00 . A A . 62 GLY HA3 1 1
1 931 1 1 62 GLY N N -4.067 13.815 0.876 1.00 . A A . 62 GLY N 1 1
1 932 1 1 62 GLY O O -2.547 14.897 3.685 1.00 . A A . 62 GLY O 1 1
1 933 1 1 63 LYS C C -0.401 11.469 3.877 1.00 . A A . 63 LYS C 1 1
1 934 1 1 63 LYS CA C -1.690 12.266 4.067 1.00 . A A . 63 LYS CA 1 1
1 935 1 1 63 LYS CB C -2.792 11.346 4.609 1.00 . A A . 63 LYS CB 1 1
1 936 1 1 63 LYS CD C -3.945 13.189 5.889 1.00 . A A . 63 LYS CD 1 1
1 937 1 1 63 LYS CE C -5.080 14.208 5.780 1.00 . A A . 63 LYS CE 1 1
1 938 1 1 63 LYS CG C -4.096 12.141 4.777 1.00 . A A . 63 LYS CG 1 1
1 939 1 1 63 LYS H H -2.142 12.318 1.980 1.00 . A A . 63 LYS H 1 1
1 940 1 1 63 LYS HA H -1.487 13.033 4.796 1.00 . A A . 63 LYS HA 1 1
1 941 1 1 63 LYS HB2 H -2.946 10.549 3.895 1.00 . A A . 63 LYS HB2 1 1
1 942 1 1 63 LYS HB3 H -2.485 10.934 5.558 1.00 . A A . 63 LYS HB3 1 1
1 943 1 1 63 LYS HD2 H -4.028 12.692 6.846 1.00 . A A . 63 LYS HD2 1 1
1 944 1 1 63 LYS HD3 H -2.996 13.698 5.843 1.00 . A A . 63 LYS HD3 1 1
1 945 1 1 63 LYS HE2 H -6.006 13.703 5.549 1.00 . A A . 63 LYS HE2 1 1
1 946 1 1 63 LYS HE3 H -5.198 14.722 6.724 1.00 . A A . 63 LYS HE3 1 1
1 947 1 1 63 LYS HG2 H -4.351 12.617 3.841 1.00 . A A . 63 LYS HG2 1 1
1 948 1 1 63 LYS HG3 H -4.888 11.456 5.033 1.00 . A A . 63 LYS HG3 1 1
1 949 1 1 63 LYS HZ1 H -3.752 15.126 4.432 1.00 . A A . 63 LYS HZ1 1 1
1 950 1 1 63 LYS HZ2 H -4.944 16.162 5.052 1.00 . A A . 63 LYS HZ2 1 1
1 951 1 1 63 LYS HZ3 H -5.328 14.994 3.863 1.00 . A A . 63 LYS HZ3 1 1
1 952 1 1 63 LYS N N -2.113 12.862 2.802 1.00 . A A . 63 LYS N 1 1
1 953 1 1 63 LYS NZ N -4.754 15.194 4.718 1.00 . A A . 63 LYS NZ 1 1
1 954 1 1 63 LYS O O 0.453 11.417 4.769 1.00 . A A . 63 LYS O 1 1
1 955 1 1 64 MET C C 1.584 10.553 1.191 1.00 . A A . 64 MET C 1 1
1 956 1 1 64 MET CA C 0.874 10.007 2.413 1.00 . A A . 64 MET CA 1 1
1 957 1 1 64 MET CB C 0.431 8.559 2.198 1.00 . A A . 64 MET CB 1 1
1 958 1 1 64 MET CE C -2.140 6.642 2.468 1.00 . A A . 64 MET CE 1 1
1 959 1 1 64 MET CG C -0.061 8.000 3.541 1.00 . A A . 64 MET CG 1 1
1 960 1 1 64 MET H H -0.972 10.909 2.035 1.00 . A A . 64 MET H 1 1
1 961 1 1 64 MET HA H 1.561 10.031 3.247 1.00 . A A . 64 MET HA 1 1
1 962 1 1 64 MET HB2 H -0.369 8.550 1.475 1.00 . A A . 64 MET HB2 1 1
1 963 1 1 64 MET HB3 H 1.250 7.953 1.836 1.00 . A A . 64 MET HB3 1 1
1 964 1 1 64 MET HE1 H -2.627 7.500 2.904 1.00 . A A . 64 MET HE1 1 1
1 965 1 1 64 MET HE2 H -2.798 5.786 2.531 1.00 . A A . 64 MET HE2 1 1
1 966 1 1 64 MET HE3 H -1.964 6.870 1.428 1.00 . A A . 64 MET HE3 1 1
1 967 1 1 64 MET HG2 H 0.737 8.035 4.270 1.00 . A A . 64 MET HG2 1 1
1 968 1 1 64 MET HG3 H -0.889 8.600 3.889 1.00 . A A . 64 MET HG3 1 1
1 969 1 1 64 MET N N -0.277 10.835 2.730 1.00 . A A . 64 MET N 1 1
1 970 1 1 64 MET O O 1.045 11.403 0.488 1.00 . A A . 64 MET O 1 1
1 971 1 1 64 MET SD S -0.590 6.291 3.335 1.00 . A A . 64 MET SD 1 1
1 972 1 1 65 VAL C C 2.856 10.691 -1.380 1.00 . A A . 65 VAL C 1 1
1 973 1 1 65 VAL CA C 3.630 10.754 -0.052 1.00 . A A . 65 VAL CA 1 1
1 974 1 1 65 VAL CB C 5.002 10.054 -0.143 1.00 . A A . 65 VAL CB 1 1
1 975 1 1 65 VAL CG1 C 5.683 10.110 1.230 1.00 . A A . 65 VAL CG1 1 1
1 976 1 1 65 VAL CG2 C 4.840 8.586 -0.548 1.00 . A A . 65 VAL CG2 1 1
1 977 1 1 65 VAL H H 3.257 9.582 1.666 1.00 . A A . 65 VAL H 1 1
1 978 1 1 65 VAL HA H 3.786 11.796 0.189 1.00 . A A . 65 VAL HA 1 1
1 979 1 1 65 VAL HB H 5.616 10.578 -0.862 1.00 . A A . 65 VAL HB 1 1
1 980 1 1 65 VAL HG11 H 5.312 10.954 1.792 1.00 . A A . 65 VAL HG11 1 1
1 981 1 1 65 VAL HG12 H 6.748 10.221 1.110 1.00 . A A . 65 VAL HG12 1 1
1 982 1 1 65 VAL HG13 H 5.469 9.203 1.778 1.00 . A A . 65 VAL HG13 1 1
1 983 1 1 65 VAL HG21 H 3.956 8.478 -1.148 1.00 . A A . 65 VAL HG21 1 1
1 984 1 1 65 VAL HG22 H 4.751 7.960 0.329 1.00 . A A . 65 VAL HG22 1 1
1 985 1 1 65 VAL HG23 H 5.690 8.269 -1.134 1.00 . A A . 65 VAL HG23 1 1
1 986 1 1 65 VAL N N 2.838 10.184 1.018 1.00 . A A . 65 VAL N 1 1
1 987 1 1 65 VAL O O 2.193 9.689 -1.683 1.00 . A A . 65 VAL O 1 1
1 988 1 1 66 LYS C C 2.166 10.685 -4.189 1.00 . A A . 66 LYS C 1 1
1 989 1 1 66 LYS CA C 2.065 11.926 -3.314 1.00 . A A . 66 LYS CA 1 1
1 990 1 1 66 LYS CB C 2.462 13.183 -4.106 1.00 . A A . 66 LYS CB 1 1
1 991 1 1 66 LYS CD C 2.512 12.952 -6.629 1.00 . A A . 66 LYS CD 1 1
1 992 1 1 66 LYS CE C 1.934 11.759 -7.415 1.00 . A A . 66 LYS CE 1 1
1 993 1 1 66 LYS CG C 1.626 13.277 -5.407 1.00 . A A . 66 LYS CG 1 1
1 994 1 1 66 LYS H H 3.333 12.580 -1.755 1.00 . A A . 66 LYS H 1 1
1 995 1 1 66 LYS HA H 1.038 12.036 -2.999 1.00 . A A . 66 LYS HA 1 1
1 996 1 1 66 LYS HB2 H 2.266 14.051 -3.491 1.00 . A A . 66 LYS HB2 1 1
1 997 1 1 66 LYS HB3 H 3.511 13.140 -4.350 1.00 . A A . 66 LYS HB3 1 1
1 998 1 1 66 LYS HD2 H 2.568 13.813 -7.279 1.00 . A A . 66 LYS HD2 1 1
1 999 1 1 66 LYS HD3 H 3.519 12.695 -6.330 1.00 . A A . 66 LYS HD3 1 1
1 1000 1 1 66 LYS HE2 H 2.497 11.619 -8.326 1.00 . A A . 66 LYS HE2 1 1
1 1001 1 1 66 LYS HE3 H 2.055 10.878 -6.807 1.00 . A A . 66 LYS HE3 1 1
1 1002 1 1 66 LYS HG2 H 0.786 12.603 -5.359 1.00 . A A . 66 LYS HG2 1 1
1 1003 1 1 66 LYS HG3 H 1.256 14.290 -5.503 1.00 . A A . 66 LYS HG3 1 1
1 1004 1 1 66 LYS HZ1 H 0.375 12.907 -8.193 1.00 . A A . 66 LYS HZ1 1 1
1 1005 1 1 66 LYS HZ2 H -0.113 11.979 -6.873 1.00 . A A . 66 LYS HZ2 1 1
1 1006 1 1 66 LYS HZ3 H 0.129 11.259 -8.383 1.00 . A A . 66 LYS HZ3 1 1
1 1007 1 1 66 LYS N N 2.857 11.800 -2.100 1.00 . A A . 66 LYS N 1 1
1 1008 1 1 66 LYS NZ N 0.487 11.988 -7.720 1.00 . A A . 66 LYS NZ 1 1
1 1009 1 1 66 LYS O O 1.148 10.185 -4.661 1.00 . A A . 66 LYS O 1 1
1 1010 1 1 67 PRO C C 2.690 7.774 -4.709 1.00 . A A . 67 PRO C 1 1
1 1011 1 1 67 PRO CA C 3.483 8.946 -5.281 1.00 . A A . 67 PRO CA 1 1
1 1012 1 1 67 PRO CB C 4.993 8.640 -5.249 1.00 . A A . 67 PRO CB 1 1
1 1013 1 1 67 PRO CD C 4.691 10.651 -4.002 1.00 . A A . 67 PRO CD 1 1
1 1014 1 1 67 PRO CG C 5.498 9.360 -4.044 1.00 . A A . 67 PRO CG 1 1
1 1015 1 1 67 PRO HA H 3.198 9.128 -6.304 1.00 . A A . 67 PRO HA 1 1
1 1016 1 1 67 PRO HB2 H 5.154 7.576 -5.180 1.00 . A A . 67 PRO HB2 1 1
1 1017 1 1 67 PRO HB3 H 5.492 9.014 -6.129 1.00 . A A . 67 PRO HB3 1 1
1 1018 1 1 67 PRO HD2 H 4.716 11.058 -3.000 1.00 . A A . 67 PRO HD2 1 1
1 1019 1 1 67 PRO HD3 H 5.083 11.361 -4.719 1.00 . A A . 67 PRO HD3 1 1
1 1020 1 1 67 PRO HG2 H 5.345 8.747 -3.167 1.00 . A A . 67 PRO HG2 1 1
1 1021 1 1 67 PRO HG3 H 6.547 9.595 -4.134 1.00 . A A . 67 PRO HG3 1 1
1 1022 1 1 67 PRO N N 3.353 10.177 -4.431 1.00 . A A . 67 PRO N 1 1
1 1023 1 1 67 PRO O O 2.038 7.024 -5.449 1.00 . A A . 67 PRO O 1 1
1 1024 1 1 68 PHE C C 0.467 6.821 -2.944 1.00 . A A . 68 PHE C 1 1
1 1025 1 1 68 PHE CA C 1.944 6.631 -2.691 1.00 . A A . 68 PHE CA 1 1
1 1026 1 1 68 PHE CB C 2.207 6.718 -1.182 1.00 . A A . 68 PHE CB 1 1
1 1027 1 1 68 PHE CD1 C 0.146 5.817 -0.064 1.00 . A A . 68 PHE CD1 1 1
1 1028 1 1 68 PHE CD2 C 2.093 4.402 -0.251 1.00 . A A . 68 PHE CD2 1 1
1 1029 1 1 68 PHE CE1 C -0.540 4.788 0.579 1.00 . A A . 68 PHE CE1 1 1
1 1030 1 1 68 PHE CE2 C 1.409 3.381 0.390 1.00 . A A . 68 PHE CE2 1 1
1 1031 1 1 68 PHE CG C 1.466 5.619 -0.478 1.00 . A A . 68 PHE CG 1 1
1 1032 1 1 68 PHE CZ C 0.091 3.573 0.804 1.00 . A A . 68 PHE CZ 1 1
1 1033 1 1 68 PHE H H 3.166 8.366 -2.892 1.00 . A A . 68 PHE H 1 1
1 1034 1 1 68 PHE HA H 2.246 5.654 -3.038 1.00 . A A . 68 PHE HA 1 1
1 1035 1 1 68 PHE HB2 H 3.259 6.569 -0.998 1.00 . A A . 68 PHE HB2 1 1
1 1036 1 1 68 PHE HB3 H 1.897 7.672 -0.783 1.00 . A A . 68 PHE HB3 1 1
1 1037 1 1 68 PHE HD1 H -0.346 6.761 -0.237 1.00 . A A . 68 PHE HD1 1 1
1 1038 1 1 68 PHE HD2 H 3.112 4.241 -0.568 1.00 . A A . 68 PHE HD2 1 1
1 1039 1 1 68 PHE HE1 H -1.559 4.926 0.900 1.00 . A A . 68 PHE HE1 1 1
1 1040 1 1 68 PHE HE2 H 1.903 2.438 0.561 1.00 . A A . 68 PHE HE2 1 1
1 1041 1 1 68 PHE HZ H -0.445 2.785 1.304 1.00 . A A . 68 PHE HZ 1 1
1 1042 1 1 68 PHE N N 2.701 7.664 -3.389 1.00 . A A . 68 PHE N 1 1
1 1043 1 1 68 PHE O O -0.244 5.896 -3.358 1.00 . A A . 68 PHE O 1 1
1 1044 1 1 69 GLU C C -1.755 8.189 -4.397 1.00 . A A . 69 GLU C 1 1
1 1045 1 1 69 GLU CA C -1.384 8.356 -2.941 1.00 . A A . 69 GLU CA 1 1
1 1046 1 1 69 GLU CB C -1.696 9.781 -2.464 1.00 . A A . 69 GLU CB 1 1
1 1047 1 1 69 GLU CD C -1.893 11.245 -0.406 1.00 . A A . 69 GLU CD 1 1
1 1048 1 1 69 GLU CG C -1.601 9.841 -0.928 1.00 . A A . 69 GLU CG 1 1
1 1049 1 1 69 GLU H H 0.629 8.744 -2.432 1.00 . A A . 69 GLU H 1 1
1 1050 1 1 69 GLU HA H -1.976 7.663 -2.360 1.00 . A A . 69 GLU HA 1 1
1 1051 1 1 69 GLU HB2 H -0.963 10.451 -2.887 1.00 . A A . 69 GLU HB2 1 1
1 1052 1 1 69 GLU HB3 H -2.689 10.074 -2.774 1.00 . A A . 69 GLU HB3 1 1
1 1053 1 1 69 GLU HG2 H -2.317 9.156 -0.495 1.00 . A A . 69 GLU HG2 1 1
1 1054 1 1 69 GLU HG3 H -0.603 9.559 -0.620 1.00 . A A . 69 GLU HG3 1 1
1 1055 1 1 69 GLU N N 0.010 8.042 -2.740 1.00 . A A . 69 GLU N 1 1
1 1056 1 1 69 GLU O O -2.812 7.662 -4.720 1.00 . A A . 69 GLU O 1 1
1 1057 1 1 69 GLU OE1 O -2.156 12.124 -1.213 1.00 . A A . 69 GLU OE1 1 1
1 1058 1 1 69 GLU OE2 O -1.847 11.425 0.787 1.00 . A A . 69 GLU OE2 1 1
1 1059 1 1 70 ASP C C -1.370 7.056 -7.072 1.00 . A A . 70 ASP C 1 1
1 1060 1 1 70 ASP CA C -1.090 8.485 -6.701 1.00 . A A . 70 ASP CA 1 1
1 1061 1 1 70 ASP CB C 0.138 8.946 -7.467 1.00 . A A . 70 ASP CB 1 1
1 1062 1 1 70 ASP CG C -0.230 9.189 -8.906 1.00 . A A . 70 ASP CG 1 1
1 1063 1 1 70 ASP H H -0.013 8.966 -4.930 1.00 . A A . 70 ASP H 1 1
1 1064 1 1 70 ASP HA H -1.927 9.098 -6.998 1.00 . A A . 70 ASP HA 1 1
1 1065 1 1 70 ASP HB2 H 0.489 9.845 -6.995 1.00 . A A . 70 ASP HB2 1 1
1 1066 1 1 70 ASP HB3 H 0.905 8.186 -7.396 1.00 . A A . 70 ASP HB3 1 1
1 1067 1 1 70 ASP N N -0.854 8.593 -5.272 1.00 . A A . 70 ASP N 1 1
1 1068 1 1 70 ASP O O -2.358 6.764 -7.751 1.00 . A A . 70 ASP O 1 1
1 1069 1 1 70 ASP OD1 O -0.752 10.247 -9.180 1.00 . A A . 70 ASP OD1 1 1
1 1070 1 1 70 ASP OD2 O -0.007 8.319 -9.712 1.00 . A A . 70 ASP OD2 1 1
1 1071 1 1 71 ALA C C -2.006 4.271 -6.246 1.00 . A A . 71 ALA C 1 1
1 1072 1 1 71 ALA CA C -0.706 4.748 -6.865 1.00 . A A . 71 ALA CA 1 1
1 1073 1 1 71 ALA CB C 0.472 3.933 -6.323 1.00 . A A . 71 ALA CB 1 1
1 1074 1 1 71 ALA H H 0.221 6.472 -6.038 1.00 . A A . 71 ALA H 1 1
1 1075 1 1 71 ALA HA H -0.763 4.611 -7.934 1.00 . A A . 71 ALA HA 1 1
1 1076 1 1 71 ALA HB1 H 0.121 2.991 -5.928 1.00 . A A . 71 ALA HB1 1 1
1 1077 1 1 71 ALA HB2 H 0.970 4.484 -5.537 1.00 . A A . 71 ALA HB2 1 1
1 1078 1 1 71 ALA HB3 H 1.176 3.741 -7.119 1.00 . A A . 71 ALA HB3 1 1
1 1079 1 1 71 ALA N N -0.525 6.160 -6.598 1.00 . A A . 71 ALA N 1 1
1 1080 1 1 71 ALA O O -2.749 3.504 -6.865 1.00 . A A . 71 ALA O 1 1
1 1081 1 1 72 ALA C C -4.735 4.854 -5.193 1.00 . A A . 72 ALA C 1 1
1 1082 1 1 72 ALA CA C -3.544 4.413 -4.367 1.00 . A A . 72 ALA CA 1 1
1 1083 1 1 72 ALA CB C -3.610 5.058 -2.977 1.00 . A A . 72 ALA CB 1 1
1 1084 1 1 72 ALA H H -1.689 5.404 -4.614 1.00 . A A . 72 ALA H 1 1
1 1085 1 1 72 ALA HA H -3.567 3.340 -4.251 1.00 . A A . 72 ALA HA 1 1
1 1086 1 1 72 ALA HB1 H -2.678 4.929 -2.450 1.00 . A A . 72 ALA HB1 1 1
1 1087 1 1 72 ALA HB2 H -4.402 4.584 -2.418 1.00 . A A . 72 ALA HB2 1 1
1 1088 1 1 72 ALA HB3 H -3.833 6.111 -3.075 1.00 . A A . 72 ALA HB3 1 1
1 1089 1 1 72 ALA N N -2.303 4.768 -5.042 1.00 . A A . 72 ALA N 1 1
1 1090 1 1 72 ALA O O -5.653 4.074 -5.453 1.00 . A A . 72 ALA O 1 1
1 1091 1 1 73 PHE C C -5.799 5.836 -7.791 1.00 . A A . 73 PHE C 1 1
1 1092 1 1 73 PHE CA C -5.759 6.606 -6.491 1.00 . A A . 73 PHE CA 1 1
1 1093 1 1 73 PHE CB C -5.559 8.095 -6.820 1.00 . A A . 73 PHE CB 1 1
1 1094 1 1 73 PHE CD1 C -7.250 9.163 -5.290 1.00 . A A . 73 PHE CD1 1 1
1 1095 1 1 73 PHE CD2 C -4.895 9.611 -4.913 1.00 . A A . 73 PHE CD2 1 1
1 1096 1 1 73 PHE CE1 C -7.574 9.985 -4.205 1.00 . A A . 73 PHE CE1 1 1
1 1097 1 1 73 PHE CE2 C -5.220 10.431 -3.829 1.00 . A A . 73 PHE CE2 1 1
1 1098 1 1 73 PHE CG C -5.910 8.973 -5.644 1.00 . A A . 73 PHE CG 1 1
1 1099 1 1 73 PHE CZ C -6.559 10.619 -3.475 1.00 . A A . 73 PHE CZ 1 1
1 1100 1 1 73 PHE H H -3.920 6.648 -5.424 1.00 . A A . 73 PHE H 1 1
1 1101 1 1 73 PHE HA H -6.694 6.486 -5.962 1.00 . A A . 73 PHE HA 1 1
1 1102 1 1 73 PHE HB2 H -4.533 8.261 -7.115 1.00 . A A . 73 PHE HB2 1 1
1 1103 1 1 73 PHE HB3 H -6.196 8.352 -7.657 1.00 . A A . 73 PHE HB3 1 1
1 1104 1 1 73 PHE HD1 H -8.045 8.679 -5.844 1.00 . A A . 73 PHE HD1 1 1
1 1105 1 1 73 PHE HD2 H -3.861 9.472 -5.182 1.00 . A A . 73 PHE HD2 1 1
1 1106 1 1 73 PHE HE1 H -8.607 10.133 -3.931 1.00 . A A . 73 PHE HE1 1 1
1 1107 1 1 73 PHE HE2 H -4.433 10.916 -3.266 1.00 . A A . 73 PHE HE2 1 1
1 1108 1 1 73 PHE HZ H -6.813 11.251 -2.635 1.00 . A A . 73 PHE HZ 1 1
1 1109 1 1 73 PHE N N -4.699 6.092 -5.646 1.00 . A A . 73 PHE N 1 1
1 1110 1 1 73 PHE O O -6.871 5.610 -8.349 1.00 . A A . 73 PHE O 1 1
1 1111 1 1 74 ARG C C -5.167 3.579 -9.645 1.00 . A A . 74 ARG C 1 1
1 1112 1 1 74 ARG CA C -4.553 4.975 -9.670 1.00 . A A . 74 ARG CA 1 1
1 1113 1 1 74 ARG CB C -3.090 4.831 -10.119 1.00 . A A . 74 ARG CB 1 1
1 1114 1 1 74 ARG CD C -1.645 4.229 -12.084 1.00 . A A . 74 ARG CD 1 1
1 1115 1 1 74 ARG CG C -3.049 4.650 -11.641 1.00 . A A . 74 ARG CG 1 1
1 1116 1 1 74 ARG CZ C -0.232 2.315 -11.434 1.00 . A A . 74 ARG CZ 1 1
1 1117 1 1 74 ARG H H -3.804 5.888 -7.909 1.00 . A A . 74 ARG H 1 1
1 1118 1 1 74 ARG HA H -5.071 5.597 -10.385 1.00 . A A . 74 ARG HA 1 1
1 1119 1 1 74 ARG HB2 H -2.542 5.721 -9.846 1.00 . A A . 74 ARG HB2 1 1
1 1120 1 1 74 ARG HB3 H -2.648 3.970 -9.641 1.00 . A A . 74 ARG HB3 1 1
1 1121 1 1 74 ARG HD2 H -1.573 4.333 -13.158 1.00 . A A . 74 ARG HD2 1 1
1 1122 1 1 74 ARG HD3 H -0.924 4.871 -11.600 1.00 . A A . 74 ARG HD3 1 1
1 1123 1 1 74 ARG HE H -2.218 2.237 -11.728 1.00 . A A . 74 ARG HE 1 1
1 1124 1 1 74 ARG HG2 H -3.777 3.918 -11.964 1.00 . A A . 74 ARG HG2 1 1
1 1125 1 1 74 ARG HG3 H -3.289 5.596 -12.108 1.00 . A A . 74 ARG HG3 1 1
1 1126 1 1 74 ARG HH11 H 0.791 4.059 -11.591 1.00 . A A . 74 ARG HH11 1 1
1 1127 1 1 74 ARG HH12 H 1.714 2.652 -11.223 1.00 . A A . 74 ARG HH12 1 1
1 1128 1 1 74 ARG HH21 H -0.912 0.424 -11.188 1.00 . A A . 74 ARG HH21 1 1
1 1129 1 1 74 ARG HH22 H 0.771 0.631 -10.957 1.00 . A A . 74 ARG HH22 1 1
1 1130 1 1 74 ARG N N -4.625 5.576 -8.354 1.00 . A A . 74 ARG N 1 1
1 1131 1 1 74 ARG NE N -1.428 2.826 -11.722 1.00 . A A . 74 ARG NE 1 1
1 1132 1 1 74 ARG NH1 N 0.823 3.075 -11.410 1.00 . A A . 74 ARG NH1 1 1
1 1133 1 1 74 ARG NH2 N -0.126 1.046 -11.178 1.00 . A A . 74 ARG NH2 1 1
1 1134 1 1 74 ARG O O -5.896 3.189 -10.557 1.00 . A A . 74 ARG O 1 1
1 1135 1 1 75 LEU C C -6.343 1.138 -7.680 1.00 . A A . 75 LEU C 1 1
1 1136 1 1 75 LEU CA C -5.164 1.392 -8.586 1.00 . A A . 75 LEU CA 1 1
1 1137 1 1 75 LEU CB C -3.985 0.491 -8.234 1.00 . A A . 75 LEU CB 1 1
1 1138 1 1 75 LEU CD1 C -1.698 -0.221 -8.959 1.00 . A A . 75 LEU CD1 1 1
1 1139 1 1 75 LEU CD2 C -3.487 0.099 -10.673 1.00 . A A . 75 LEU CD2 1 1
1 1140 1 1 75 LEU CG C -2.918 0.604 -9.337 1.00 . A A . 75 LEU CG 1 1
1 1141 1 1 75 LEU H H -4.131 3.136 -7.992 1.00 . A A . 75 LEU H 1 1
1 1142 1 1 75 LEU HA H -5.495 1.115 -9.580 1.00 . A A . 75 LEU HA 1 1
1 1143 1 1 75 LEU HB2 H -3.589 0.747 -7.263 1.00 . A A . 75 LEU HB2 1 1
1 1144 1 1 75 LEU HB3 H -4.333 -0.530 -8.186 1.00 . A A . 75 LEU HB3 1 1
1 1145 1 1 75 LEU HD11 H -1.861 -0.707 -8.006 1.00 . A A . 75 LEU HD11 1 1
1 1146 1 1 75 LEU HD12 H -0.863 0.457 -8.887 1.00 . A A . 75 LEU HD12 1 1
1 1147 1 1 75 LEU HD13 H -1.499 -0.962 -9.719 1.00 . A A . 75 LEU HD13 1 1
1 1148 1 1 75 LEU HD21 H -2.687 -0.252 -11.306 1.00 . A A . 75 LEU HD21 1 1
1 1149 1 1 75 LEU HD22 H -4.006 0.897 -11.185 1.00 . A A . 75 LEU HD22 1 1
1 1150 1 1 75 LEU HD23 H -4.170 -0.722 -10.512 1.00 . A A . 75 LEU HD23 1 1
1 1151 1 1 75 LEU HG H -2.617 1.638 -9.435 1.00 . A A . 75 LEU HG 1 1
1 1152 1 1 75 LEU N N -4.773 2.795 -8.651 1.00 . A A . 75 LEU N 1 1
1 1153 1 1 75 LEU O O -6.479 0.047 -7.123 1.00 . A A . 75 LEU O 1 1
1 1154 1 1 76 GLN C C -9.157 0.607 -7.370 1.00 . A A . 76 GLN C 1 1
1 1155 1 1 76 GLN CA C -8.485 1.884 -6.867 1.00 . A A . 76 GLN CA 1 1
1 1156 1 1 76 GLN CB C -9.420 3.085 -7.046 1.00 . A A . 76 GLN CB 1 1
1 1157 1 1 76 GLN CD C -9.586 5.567 -6.699 1.00 . A A . 76 GLN CD 1 1
1 1158 1 1 76 GLN CG C -8.785 4.313 -6.385 1.00 . A A . 76 GLN CG 1 1
1 1159 1 1 76 GLN H H -7.130 2.908 -8.141 1.00 . A A . 76 GLN H 1 1
1 1160 1 1 76 GLN HA H -8.229 1.776 -5.824 1.00 . A A . 76 GLN HA 1 1
1 1161 1 1 76 GLN HB2 H -9.625 3.273 -8.090 1.00 . A A . 76 GLN HB2 1 1
1 1162 1 1 76 GLN HB3 H -10.344 2.863 -6.537 1.00 . A A . 76 GLN HB3 1 1
1 1163 1 1 76 GLN HE21 H -8.066 6.459 -7.574 1.00 . A A . 76 GLN HE21 1 1
1 1164 1 1 76 GLN HE22 H -9.501 7.369 -7.521 1.00 . A A . 76 GLN HE22 1 1
1 1165 1 1 76 GLN HG2 H -8.776 4.159 -5.315 1.00 . A A . 76 GLN HG2 1 1
1 1166 1 1 76 GLN HG3 H -7.763 4.435 -6.715 1.00 . A A . 76 GLN HG3 1 1
1 1167 1 1 76 GLN N N -7.254 2.088 -7.617 1.00 . A A . 76 GLN N 1 1
1 1168 1 1 76 GLN NE2 N -9.010 6.548 -7.315 1.00 . A A . 76 GLN NE2 1 1
1 1169 1 1 76 GLN O O -9.955 -0.024 -6.672 1.00 . A A . 76 GLN O 1 1
1 1170 1 1 76 GLN OE1 O -10.781 5.643 -6.400 1.00 . A A . 76 GLN OE1 1 1
1 1171 1 1 77 VAL C C -8.892 -2.216 -8.311 1.00 . A A . 77 VAL C 1 1
1 1172 1 1 77 VAL CA C -9.236 -1.022 -9.177 1.00 . A A . 77 VAL CA 1 1
1 1173 1 1 77 VAL CB C -8.615 -1.175 -10.575 1.00 . A A . 77 VAL CB 1 1
1 1174 1 1 77 VAL CG1 C -8.631 0.176 -11.267 1.00 . A A . 77 VAL CG1 1 1
1 1175 1 1 77 VAL CG2 C -7.160 -1.670 -10.483 1.00 . A A . 77 VAL CG2 1 1
1 1176 1 1 77 VAL H H -8.084 0.722 -9.041 1.00 . A A . 77 VAL H 1 1
1 1177 1 1 77 VAL HA H -10.309 -0.974 -9.284 1.00 . A A . 77 VAL HA 1 1
1 1178 1 1 77 VAL HB H -9.209 -1.867 -11.151 1.00 . A A . 77 VAL HB 1 1
1 1179 1 1 77 VAL HG11 H -9.417 0.783 -10.844 1.00 . A A . 77 VAL HG11 1 1
1 1180 1 1 77 VAL HG12 H -8.764 0.042 -12.328 1.00 . A A . 77 VAL HG12 1 1
1 1181 1 1 77 VAL HG13 H -7.675 0.635 -11.075 1.00 . A A . 77 VAL HG13 1 1
1 1182 1 1 77 VAL HG21 H -7.140 -2.719 -10.228 1.00 . A A . 77 VAL HG21 1 1
1 1183 1 1 77 VAL HG22 H -6.611 -1.099 -9.748 1.00 . A A . 77 VAL HG22 1 1
1 1184 1 1 77 VAL HG23 H -6.696 -1.552 -11.452 1.00 . A A . 77 VAL HG23 1 1
1 1185 1 1 77 VAL N N -8.757 0.200 -8.563 1.00 . A A . 77 VAL N 1 1
1 1186 1 1 77 VAL O O -9.732 -3.085 -8.084 1.00 . A A . 77 VAL O 1 1
1 1187 1 1 78 GLY C C -6.022 -3.969 -7.298 1.00 . A A . 78 GLY C 1 1
1 1188 1 1 78 GLY CA C -7.268 -3.248 -6.837 1.00 . A A . 78 GLY CA 1 1
1 1189 1 1 78 GLY H H -7.096 -1.430 -7.895 1.00 . A A . 78 GLY H 1 1
1 1190 1 1 78 GLY HA2 H -7.036 -2.774 -5.902 1.00 . A A . 78 GLY HA2 1 1
1 1191 1 1 78 GLY HA3 H -8.068 -3.961 -6.756 1.00 . A A . 78 GLY HA3 1 1
1 1192 1 1 78 GLY N N -7.687 -2.205 -7.752 1.00 . A A . 78 GLY N 1 1
1 1193 1 1 78 GLY O O -5.608 -4.960 -6.689 1.00 . A A . 78 GLY O 1 1
1 1194 1 1 79 GLU C C -3.054 -3.709 -7.963 1.00 . A A . 79 GLU C 1 1
1 1195 1 1 79 GLU CA C -4.212 -4.047 -8.878 1.00 . A A . 79 GLU CA 1 1
1 1196 1 1 79 GLU CB C -3.951 -3.499 -10.281 1.00 . A A . 79 GLU CB 1 1
1 1197 1 1 79 GLU CD C -4.825 -5.224 -11.892 1.00 . A A . 79 GLU CD 1 1
1 1198 1 1 79 GLU CG C -3.579 -4.642 -11.238 1.00 . A A . 79 GLU CG 1 1
1 1199 1 1 79 GLU H H -5.778 -2.653 -8.745 1.00 . A A . 79 GLU H 1 1
1 1200 1 1 79 GLU HA H -4.338 -5.117 -8.941 1.00 . A A . 79 GLU HA 1 1
1 1201 1 1 79 GLU HB2 H -4.838 -3.002 -10.646 1.00 . A A . 79 GLU HB2 1 1
1 1202 1 1 79 GLU HB3 H -3.144 -2.786 -10.238 1.00 . A A . 79 GLU HB3 1 1
1 1203 1 1 79 GLU HG2 H -2.922 -4.241 -11.994 1.00 . A A . 79 GLU HG2 1 1
1 1204 1 1 79 GLU HG3 H -3.064 -5.425 -10.700 1.00 . A A . 79 GLU HG3 1 1
1 1205 1 1 79 GLU N N -5.422 -3.469 -8.348 1.00 . A A . 79 GLU N 1 1
1 1206 1 1 79 GLU O O -3.046 -2.642 -7.343 1.00 . A A . 79 GLU O 1 1
1 1207 1 1 79 GLU OE1 O -5.859 -5.232 -11.263 1.00 . A A . 79 GLU OE1 1 1
1 1208 1 1 79 GLU OE2 O -4.724 -5.676 -13.012 1.00 . A A . 79 GLU OE2 1 1
1 1209 1 1 80 VAL C C -0.092 -3.225 -7.770 1.00 . A A . 80 VAL C 1 1
1 1210 1 1 80 VAL CA C -0.896 -4.313 -7.088 1.00 . A A . 80 VAL CA 1 1
1 1211 1 1 80 VAL CB C -0.027 -5.574 -6.926 1.00 . A A . 80 VAL CB 1 1
1 1212 1 1 80 VAL CG1 C 1.240 -5.229 -6.136 1.00 . A A . 80 VAL CG1 1 1
1 1213 1 1 80 VAL CG2 C -0.804 -6.676 -6.189 1.00 . A A . 80 VAL CG2 1 1
1 1214 1 1 80 VAL H H -2.120 -5.405 -8.431 1.00 . A A . 80 VAL H 1 1
1 1215 1 1 80 VAL HA H -1.217 -3.964 -6.117 1.00 . A A . 80 VAL HA 1 1
1 1216 1 1 80 VAL HB H 0.286 -5.920 -7.899 1.00 . A A . 80 VAL HB 1 1
1 1217 1 1 80 VAL HG11 H 1.017 -4.550 -5.326 1.00 . A A . 80 VAL HG11 1 1
1 1218 1 1 80 VAL HG12 H 1.932 -4.757 -6.819 1.00 . A A . 80 VAL HG12 1 1
1 1219 1 1 80 VAL HG13 H 1.679 -6.137 -5.753 1.00 . A A . 80 VAL HG13 1 1
1 1220 1 1 80 VAL HG21 H -1.528 -7.121 -6.858 1.00 . A A . 80 VAL HG21 1 1
1 1221 1 1 80 VAL HG22 H -1.308 -6.267 -5.325 1.00 . A A . 80 VAL HG22 1 1
1 1222 1 1 80 VAL HG23 H -0.106 -7.436 -5.863 1.00 . A A . 80 VAL HG23 1 1
1 1223 1 1 80 VAL N N -2.066 -4.588 -7.896 1.00 . A A . 80 VAL N 1 1
1 1224 1 1 80 VAL O O 0.206 -3.327 -8.971 1.00 . A A . 80 VAL O 1 1
1 1225 1 1 81 SER C C 2.481 -1.422 -7.668 1.00 . A A . 81 SER C 1 1
1 1226 1 1 81 SER CA C 1.008 -1.088 -7.568 1.00 . A A . 81 SER CA 1 1
1 1227 1 1 81 SER CB C 0.810 0.128 -6.681 1.00 . A A . 81 SER CB 1 1
1 1228 1 1 81 SER H H -0.010 -2.151 -6.081 1.00 . A A . 81 SER H 1 1
1 1229 1 1 81 SER HA H 0.665 -0.841 -8.559 1.00 . A A . 81 SER HA 1 1
1 1230 1 1 81 SER HB2 H 1.572 0.860 -6.903 1.00 . A A . 81 SER HB2 1 1
1 1231 1 1 81 SER HB3 H -0.170 0.557 -6.839 1.00 . A A . 81 SER HB3 1 1
1 1232 1 1 81 SER HG H 0.120 -0.648 -5.072 1.00 . A A . 81 SER HG 1 1
1 1233 1 1 81 SER N N 0.250 -2.197 -7.027 1.00 . A A . 81 SER N 1 1
1 1234 1 1 81 SER O O 2.999 -2.212 -6.881 1.00 . A A . 81 SER O 1 1
1 1235 1 1 81 SER OG O 0.977 -0.278 -5.331 1.00 . A A . 81 SER OG 1 1
1 1236 1 1 82 GLU C C 5.225 -0.257 -7.445 1.00 . A A . 82 GLU C 1 1
1 1237 1 1 82 GLU CA C 4.603 -0.831 -8.702 1.00 . A A . 82 GLU CA 1 1
1 1238 1 1 82 GLU CB C 5.079 -0.018 -9.919 1.00 . A A . 82 GLU CB 1 1
1 1239 1 1 82 GLU CD C 2.964 0.517 -11.150 1.00 . A A . 82 GLU CD 1 1
1 1240 1 1 82 GLU CG C 4.216 -0.345 -11.136 1.00 . A A . 82 GLU CG 1 1
1 1241 1 1 82 GLU H H 2.685 -0.072 -9.121 1.00 . A A . 82 GLU H 1 1
1 1242 1 1 82 GLU HA H 4.880 -1.869 -8.840 1.00 . A A . 82 GLU HA 1 1
1 1243 1 1 82 GLU HB2 H 5.007 1.042 -9.727 1.00 . A A . 82 GLU HB2 1 1
1 1244 1 1 82 GLU HB3 H 6.102 -0.279 -10.146 1.00 . A A . 82 GLU HB3 1 1
1 1245 1 1 82 GLU HG2 H 4.822 -0.163 -12.011 1.00 . A A . 82 GLU HG2 1 1
1 1246 1 1 82 GLU HG3 H 3.974 -1.395 -11.095 1.00 . A A . 82 GLU HG3 1 1
1 1247 1 1 82 GLU N N 3.166 -0.731 -8.570 1.00 . A A . 82 GLU N 1 1
1 1248 1 1 82 GLU O O 4.566 0.495 -6.725 1.00 . A A . 82 GLU O 1 1
1 1249 1 1 82 GLU OE1 O 2.000 0.142 -10.521 1.00 . A A . 82 GLU OE1 1 1
1 1250 1 1 82 GLU OE2 O 2.982 1.546 -11.777 1.00 . A A . 82 GLU OE2 1 1
1 1251 1 1 83 PRO C C 6.975 1.518 -5.919 1.00 . A A . 83 PRO C 1 1
1 1252 1 1 83 PRO CA C 7.087 -0.001 -5.936 1.00 . A A . 83 PRO CA 1 1
1 1253 1 1 83 PRO CB C 8.559 -0.404 -6.072 1.00 . A A . 83 PRO CB 1 1
1 1254 1 1 83 PRO CD C 7.420 -1.303 -7.984 1.00 . A A . 83 PRO CD 1 1
1 1255 1 1 83 PRO CG C 8.549 -1.569 -6.997 1.00 . A A . 83 PRO CG 1 1
1 1256 1 1 83 PRO HA H 6.685 -0.458 -5.043 1.00 . A A . 83 PRO HA 1 1
1 1257 1 1 83 PRO HB2 H 9.136 0.411 -6.489 1.00 . A A . 83 PRO HB2 1 1
1 1258 1 1 83 PRO HB3 H 8.962 -0.705 -5.118 1.00 . A A . 83 PRO HB3 1 1
1 1259 1 1 83 PRO HD2 H 7.745 -0.750 -8.855 1.00 . A A . 83 PRO HD2 1 1
1 1260 1 1 83 PRO HD3 H 6.971 -2.229 -8.303 1.00 . A A . 83 PRO HD3 1 1
1 1261 1 1 83 PRO HG2 H 9.500 -1.640 -7.505 1.00 . A A . 83 PRO HG2 1 1
1 1262 1 1 83 PRO HG3 H 8.341 -2.487 -6.466 1.00 . A A . 83 PRO HG3 1 1
1 1263 1 1 83 PRO N N 6.456 -0.549 -7.170 1.00 . A A . 83 PRO N 1 1
1 1264 1 1 83 PRO O O 7.335 2.190 -6.896 1.00 . A A . 83 PRO O 1 1
1 1265 1 1 84 VAL C C 7.438 3.964 -3.709 1.00 . A A . 84 VAL C 1 1
1 1266 1 1 84 VAL CA C 6.361 3.480 -4.648 1.00 . A A . 84 VAL CA 1 1
1 1267 1 1 84 VAL CB C 4.972 3.801 -4.064 1.00 . A A . 84 VAL CB 1 1
1 1268 1 1 84 VAL CG1 C 4.827 5.310 -3.841 1.00 . A A . 84 VAL CG1 1 1
1 1269 1 1 84 VAL CG2 C 3.883 3.314 -5.027 1.00 . A A . 84 VAL CG2 1 1
1 1270 1 1 84 VAL H H 6.219 1.460 -4.080 1.00 . A A . 84 VAL H 1 1
1 1271 1 1 84 VAL HA H 6.454 3.969 -5.606 1.00 . A A . 84 VAL HA 1 1
1 1272 1 1 84 VAL HB H 4.877 3.295 -3.115 1.00 . A A . 84 VAL HB 1 1
1 1273 1 1 84 VAL HG11 H 5.757 5.817 -4.047 1.00 . A A . 84 VAL HG11 1 1
1 1274 1 1 84 VAL HG12 H 4.563 5.483 -2.808 1.00 . A A . 84 VAL HG12 1 1
1 1275 1 1 84 VAL HG13 H 4.054 5.698 -4.488 1.00 . A A . 84 VAL HG13 1 1
1 1276 1 1 84 VAL HG21 H 3.980 2.253 -5.196 1.00 . A A . 84 VAL HG21 1 1
1 1277 1 1 84 VAL HG22 H 3.945 3.843 -5.965 1.00 . A A . 84 VAL HG22 1 1
1 1278 1 1 84 VAL HG23 H 2.918 3.504 -4.582 1.00 . A A . 84 VAL HG23 1 1
1 1279 1 1 84 VAL N N 6.499 2.050 -4.816 1.00 . A A . 84 VAL N 1 1
1 1280 1 1 84 VAL O O 7.454 3.585 -2.539 1.00 . A A . 84 VAL O 1 1
1 1281 1 1 85 LYS C C 8.929 6.520 -2.619 1.00 . A A . 85 LYS C 1 1
1 1282 1 1 85 LYS CA C 9.392 5.287 -3.353 1.00 . A A . 85 LYS CA 1 1
1 1283 1 1 85 LYS CB C 10.683 5.592 -4.109 1.00 . A A . 85 LYS CB 1 1
1 1284 1 1 85 LYS CD C 13.106 6.195 -3.723 1.00 . A A . 85 LYS CD 1 1
1 1285 1 1 85 LYS CE C 14.134 6.505 -2.632 1.00 . A A . 85 LYS CE 1 1
1 1286 1 1 85 LYS CG C 11.751 5.958 -3.064 1.00 . A A . 85 LYS CG 1 1
1 1287 1 1 85 LYS H H 8.305 5.053 -5.146 1.00 . A A . 85 LYS H 1 1
1 1288 1 1 85 LYS HA H 9.607 4.525 -2.617 1.00 . A A . 85 LYS HA 1 1
1 1289 1 1 85 LYS HB2 H 10.992 4.742 -4.695 1.00 . A A . 85 LYS HB2 1 1
1 1290 1 1 85 LYS HB3 H 10.534 6.438 -4.764 1.00 . A A . 85 LYS HB3 1 1
1 1291 1 1 85 LYS HD2 H 13.413 5.314 -4.270 1.00 . A A . 85 LYS HD2 1 1
1 1292 1 1 85 LYS HD3 H 13.062 7.027 -4.413 1.00 . A A . 85 LYS HD3 1 1
1 1293 1 1 85 LYS HE2 H 14.283 5.635 -2.010 1.00 . A A . 85 LYS HE2 1 1
1 1294 1 1 85 LYS HE3 H 15.084 6.774 -3.072 1.00 . A A . 85 LYS HE3 1 1
1 1295 1 1 85 LYS HG2 H 11.454 6.856 -2.537 1.00 . A A . 85 LYS HG2 1 1
1 1296 1 1 85 LYS HG3 H 11.840 5.158 -2.343 1.00 . A A . 85 LYS HG3 1 1
1 1297 1 1 85 LYS HZ1 H 13.115 7.300 -0.950 1.00 . A A . 85 LYS HZ1 1 1
1 1298 1 1 85 LYS HZ2 H 13.064 8.312 -2.306 1.00 . A A . 85 LYS HZ2 1 1
1 1299 1 1 85 LYS HZ3 H 14.471 8.115 -1.398 1.00 . A A . 85 LYS HZ3 1 1
1 1300 1 1 85 LYS N N 8.347 4.778 -4.207 1.00 . A A . 85 LYS N 1 1
1 1301 1 1 85 LYS NZ N 13.641 7.624 -1.787 1.00 . A A . 85 LYS NZ 1 1
1 1302 1 1 85 LYS O O 8.312 7.417 -3.206 1.00 . A A . 85 LYS O 1 1
1 1303 1 1 86 SER C C 10.234 8.047 0.272 1.00 . A A . 86 SER C 1 1
1 1304 1 1 86 SER CA C 8.993 7.716 -0.530 1.00 . A A . 86 SER CA 1 1
1 1305 1 1 86 SER CB C 7.852 7.366 0.421 1.00 . A A . 86 SER CB 1 1
1 1306 1 1 86 SER H H 9.797 5.859 -0.945 1.00 . A A . 86 SER H 1 1
1 1307 1 1 86 SER HA H 8.709 8.568 -1.128 1.00 . A A . 86 SER HA 1 1
1 1308 1 1 86 SER HB2 H 7.493 8.255 0.916 1.00 . A A . 86 SER HB2 1 1
1 1309 1 1 86 SER HB3 H 7.041 6.929 -0.146 1.00 . A A . 86 SER HB3 1 1
1 1310 1 1 86 SER HG H 7.899 5.599 1.220 1.00 . A A . 86 SER HG 1 1
1 1311 1 1 86 SER N N 9.286 6.587 -1.365 1.00 . A A . 86 SER N 1 1
1 1312 1 1 86 SER O O 11.218 7.294 0.242 1.00 . A A . 86 SER O 1 1
1 1313 1 1 86 SER OG O 8.326 6.445 1.402 1.00 . A A . 86 SER OG 1 1
1 1314 1 1 87 GLU C C 11.411 8.296 2.938 1.00 . A A . 87 GLU C 1 1
1 1315 1 1 87 GLU CA C 11.258 9.440 1.943 1.00 . A A . 87 GLU CA 1 1
1 1316 1 1 87 GLU CB C 10.978 10.763 2.702 1.00 . A A . 87 GLU CB 1 1
1 1317 1 1 87 GLU CD C 9.550 11.760 0.873 1.00 . A A . 87 GLU CD 1 1
1 1318 1 1 87 GLU CG C 9.592 11.347 2.333 1.00 . A A . 87 GLU CG 1 1
1 1319 1 1 87 GLU H H 9.343 9.636 1.040 1.00 . A A . 87 GLU H 1 1
1 1320 1 1 87 GLU HA H 12.184 9.528 1.392 1.00 . A A . 87 GLU HA 1 1
1 1321 1 1 87 GLU HB2 H 11.012 10.579 3.766 1.00 . A A . 87 GLU HB2 1 1
1 1322 1 1 87 GLU HB3 H 11.747 11.480 2.455 1.00 . A A . 87 GLU HB3 1 1
1 1323 1 1 87 GLU HG2 H 8.812 10.643 2.581 1.00 . A A . 87 GLU HG2 1 1
1 1324 1 1 87 GLU HG3 H 9.420 12.219 2.946 1.00 . A A . 87 GLU HG3 1 1
1 1325 1 1 87 GLU N N 10.168 9.108 1.042 1.00 . A A . 87 GLU N 1 1
1 1326 1 1 87 GLU O O 12.513 7.997 3.419 1.00 . A A . 87 GLU O 1 1
1 1327 1 1 87 GLU OE1 O 10.371 12.555 0.480 1.00 . A A . 87 GLU OE1 1 1
1 1328 1 1 87 GLU OE2 O 8.701 11.271 0.169 1.00 . A A . 87 GLU OE2 1 1
1 1329 1 1 88 PHE C C 10.853 5.312 3.633 1.00 . A A . 88 PHE C 1 1
1 1330 1 1 88 PHE CA C 10.197 6.568 4.187 1.00 . A A . 88 PHE CA 1 1
1 1331 1 1 88 PHE CB C 8.738 6.275 4.514 1.00 . A A . 88 PHE CB 1 1
1 1332 1 1 88 PHE CD1 C 8.528 7.545 6.687 1.00 . A A . 88 PHE CD1 1 1
1 1333 1 1 88 PHE CD2 C 7.307 8.335 4.742 1.00 . A A . 88 PHE CD2 1 1
1 1334 1 1 88 PHE CE1 C 8.007 8.605 7.440 1.00 . A A . 88 PHE CE1 1 1
1 1335 1 1 88 PHE CE2 C 6.786 9.391 5.497 1.00 . A A . 88 PHE CE2 1 1
1 1336 1 1 88 PHE CG C 8.176 7.410 5.335 1.00 . A A . 88 PHE CG 1 1
1 1337 1 1 88 PHE CZ C 7.134 9.527 6.845 1.00 . A A . 88 PHE CZ 1 1
1 1338 1 1 88 PHE H H 9.449 7.987 2.828 1.00 . A A . 88 PHE H 1 1
1 1339 1 1 88 PHE HA H 10.690 6.852 5.104 1.00 . A A . 88 PHE HA 1 1
1 1340 1 1 88 PHE HB2 H 8.181 6.167 3.596 1.00 . A A . 88 PHE HB2 1 1
1 1341 1 1 88 PHE HB3 H 8.671 5.349 5.061 1.00 . A A . 88 PHE HB3 1 1
1 1342 1 1 88 PHE HD1 H 9.199 6.837 7.154 1.00 . A A . 88 PHE HD1 1 1
1 1343 1 1 88 PHE HD2 H 7.035 8.241 3.701 1.00 . A A . 88 PHE HD2 1 1
1 1344 1 1 88 PHE HE1 H 8.281 8.712 8.482 1.00 . A A . 88 PHE HE1 1 1
1 1345 1 1 88 PHE HE2 H 6.111 10.104 5.040 1.00 . A A . 88 PHE HE2 1 1
1 1346 1 1 88 PHE HZ H 6.731 10.345 7.427 1.00 . A A . 88 PHE HZ 1 1
1 1347 1 1 88 PHE N N 10.276 7.680 3.256 1.00 . A A . 88 PHE N 1 1
1 1348 1 1 88 PHE O O 11.421 4.523 4.387 1.00 . A A . 88 PHE O 1 1
1 1349 1 1 89 GLY C C 10.356 3.471 0.518 1.00 . A A . 89 GLY C 1 1
1 1350 1 1 89 GLY CA C 11.194 3.851 1.721 1.00 . A A . 89 GLY CA 1 1
1 1351 1 1 89 GLY H H 10.140 5.687 1.797 1.00 . A A . 89 GLY H 1 1
1 1352 1 1 89 GLY HA2 H 12.211 4.023 1.403 1.00 . A A . 89 GLY HA2 1 1
1 1353 1 1 89 GLY HA3 H 11.172 3.039 2.432 1.00 . A A . 89 GLY HA3 1 1
1 1354 1 1 89 GLY N N 10.678 5.070 2.343 1.00 . A A . 89 GLY N 1 1
1 1355 1 1 89 GLY O O 9.814 4.345 -0.159 1.00 . A A . 89 GLY O 1 1
1 1356 1 1 90 TYR C C 8.116 1.113 -0.374 1.00 . A A . 90 TYR C 1 1
1 1357 1 1 90 TYR CA C 9.422 1.706 -0.858 1.00 . A A . 90 TYR CA 1 1
1 1358 1 1 90 TYR CB C 10.188 0.653 -1.661 1.00 . A A . 90 TYR CB 1 1
1 1359 1 1 90 TYR CD1 C 11.090 1.818 -3.703 1.00 . A A . 90 TYR CD1 1 1
1 1360 1 1 90 TYR CD2 C 12.596 1.382 -1.853 1.00 . A A . 90 TYR CD2 1 1
1 1361 1 1 90 TYR CE1 C 12.132 2.414 -4.416 1.00 . A A . 90 TYR CE1 1 1
1 1362 1 1 90 TYR CE2 C 13.645 1.976 -2.570 1.00 . A A . 90 TYR CE2 1 1
1 1363 1 1 90 TYR CG C 11.318 1.302 -2.422 1.00 . A A . 90 TYR CG 1 1
1 1364 1 1 90 TYR CZ C 13.407 2.492 -3.855 1.00 . A A . 90 TYR CZ 1 1
1 1365 1 1 90 TYR H H 10.638 1.500 0.844 1.00 . A A . 90 TYR H 1 1
1 1366 1 1 90 TYR HA H 9.205 2.541 -1.511 1.00 . A A . 90 TYR HA 1 1
1 1367 1 1 90 TYR HB2 H 10.583 -0.083 -0.976 1.00 . A A . 90 TYR HB2 1 1
1 1368 1 1 90 TYR HB3 H 9.524 0.153 -2.347 1.00 . A A . 90 TYR HB3 1 1
1 1369 1 1 90 TYR HD1 H 10.106 1.770 -4.148 1.00 . A A . 90 TYR HD1 1 1
1 1370 1 1 90 TYR HD2 H 12.782 0.992 -0.862 1.00 . A A . 90 TYR HD2 1 1
1 1371 1 1 90 TYR HE1 H 11.954 2.815 -5.404 1.00 . A A . 90 TYR HE1 1 1
1 1372 1 1 90 TYR HE2 H 14.625 2.034 -2.117 1.00 . A A . 90 TYR HE2 1 1
1 1373 1 1 90 TYR HH H 15.083 3.401 -3.955 1.00 . A A . 90 TYR HH 1 1
1 1374 1 1 90 TYR N N 10.221 2.178 0.265 1.00 . A A . 90 TYR N 1 1
1 1375 1 1 90 TYR O O 8.110 0.277 0.521 1.00 . A A . 90 TYR O 1 1
1 1376 1 1 90 TYR OH O 14.424 3.066 -4.572 1.00 . A A . 90 TYR OH 1 1
1 1377 1 1 91 HIS C C 5.179 0.135 -1.863 1.00 . A A . 91 HIS C 1 1
1 1378 1 1 91 HIS CA C 5.721 0.937 -0.693 1.00 . A A . 91 HIS CA 1 1
1 1379 1 1 91 HIS CB C 4.702 2.051 -0.398 1.00 . A A . 91 HIS CB 1 1
1 1380 1 1 91 HIS CD2 C 6.322 3.925 0.499 1.00 . A A . 91 HIS CD2 1 1
1 1381 1 1 91 HIS CE1 C 5.268 4.384 2.331 1.00 . A A . 91 HIS CE1 1 1
1 1382 1 1 91 HIS CG C 5.238 3.086 0.555 1.00 . A A . 91 HIS CG 1 1
1 1383 1 1 91 HIS H H 7.108 2.117 -1.764 1.00 . A A . 91 HIS H 1 1
1 1384 1 1 91 HIS HA H 5.793 0.306 0.179 1.00 . A A . 91 HIS HA 1 1
1 1385 1 1 91 HIS HB2 H 4.429 2.529 -1.324 1.00 . A A . 91 HIS HB2 1 1
1 1386 1 1 91 HIS HB3 H 3.821 1.594 0.028 1.00 . A A . 91 HIS HB3 1 1
1 1387 1 1 91 HIS HD1 H 3.767 2.961 2.066 1.00 . A A . 91 HIS HD1 1 1
1 1388 1 1 91 HIS HD2 H 7.062 3.942 -0.288 1.00 . A A . 91 HIS HD2 1 1
1 1389 1 1 91 HIS HE1 H 4.967 4.845 3.262 1.00 . A A . 91 HIS HE1 1 1
1 1390 1 1 91 HIS N N 7.029 1.485 -1.017 1.00 . A A . 91 HIS N 1 1
1 1391 1 1 91 HIS ND1 N 4.583 3.394 1.732 1.00 . A A . 91 HIS ND1 1 1
1 1392 1 1 91 HIS NE2 N 6.333 4.745 1.620 1.00 . A A . 91 HIS NE2 1 1
1 1393 1 1 91 HIS O O 5.277 0.575 -3.011 1.00 . A A . 91 HIS O 1 1
1 1394 1 1 92 VAL C C 2.168 -1.447 -2.134 1.00 . A A . 92 VAL C 1 1
1 1395 1 1 92 VAL CA C 3.625 -1.595 -2.557 1.00 . A A . 92 VAL CA 1 1
1 1396 1 1 92 VAL CB C 4.027 -3.077 -2.626 1.00 . A A . 92 VAL CB 1 1
1 1397 1 1 92 VAL CG1 C 3.070 -3.848 -3.545 1.00 . A A . 92 VAL CG1 1 1
1 1398 1 1 92 VAL CG2 C 5.460 -3.190 -3.152 1.00 . A A . 92 VAL CG2 1 1
1 1399 1 1 92 VAL H H 4.262 -1.105 -0.609 1.00 . A A . 92 VAL H 1 1
1 1400 1 1 92 VAL HA H 3.756 -1.126 -3.519 1.00 . A A . 92 VAL HA 1 1
1 1401 1 1 92 VAL HB H 3.968 -3.495 -1.632 1.00 . A A . 92 VAL HB 1 1
1 1402 1 1 92 VAL HG11 H 3.086 -3.413 -4.534 1.00 . A A . 92 VAL HG11 1 1
1 1403 1 1 92 VAL HG12 H 2.065 -3.811 -3.150 1.00 . A A . 92 VAL HG12 1 1
1 1404 1 1 92 VAL HG13 H 3.385 -4.881 -3.606 1.00 . A A . 92 VAL HG13 1 1
1 1405 1 1 92 VAL HG21 H 5.673 -4.216 -3.411 1.00 . A A . 92 VAL HG21 1 1
1 1406 1 1 92 VAL HG22 H 6.143 -2.864 -2.383 1.00 . A A . 92 VAL HG22 1 1
1 1407 1 1 92 VAL HG23 H 5.577 -2.571 -4.030 1.00 . A A . 92 VAL HG23 1 1
1 1408 1 1 92 VAL N N 4.426 -0.903 -1.557 1.00 . A A . 92 VAL N 1 1
1 1409 1 1 92 VAL O O 1.852 -1.641 -0.953 1.00 . A A . 92 VAL O 1 1
1 1410 1 1 93 ILE C C -1.071 -1.513 -3.362 1.00 . A A . 93 ILE C 1 1
1 1411 1 1 93 ILE CA C -0.050 -0.635 -2.659 1.00 . A A . 93 ILE CA 1 1
1 1412 1 1 93 ILE CB C -0.337 0.836 -2.991 1.00 . A A . 93 ILE CB 1 1
1 1413 1 1 93 ILE CD1 C 0.488 3.164 -2.754 1.00 . A A . 93 ILE CD1 1 1
1 1414 1 1 93 ILE CG1 C 0.645 1.735 -2.249 1.00 . A A . 93 ILE CG1 1 1
1 1415 1 1 93 ILE CG2 C -1.764 1.202 -2.561 1.00 . A A . 93 ILE CG2 1 1
1 1416 1 1 93 ILE H H 1.617 -0.734 -3.941 1.00 . A A . 93 ILE H 1 1
1 1417 1 1 93 ILE HA H -0.167 -0.760 -1.592 1.00 . A A . 93 ILE HA 1 1
1 1418 1 1 93 ILE HB H -0.243 0.976 -4.057 1.00 . A A . 93 ILE HB 1 1
1 1419 1 1 93 ILE HD11 H -0.176 3.697 -2.088 1.00 . A A . 93 ILE HD11 1 1
1 1420 1 1 93 ILE HD12 H 0.069 3.152 -3.749 1.00 . A A . 93 ILE HD12 1 1
1 1421 1 1 93 ILE HD13 H 1.456 3.639 -2.772 1.00 . A A . 93 ILE HD13 1 1
1 1422 1 1 93 ILE HG12 H 0.430 1.694 -1.192 1.00 . A A . 93 ILE HG12 1 1
1 1423 1 1 93 ILE HG13 H 1.657 1.402 -2.429 1.00 . A A . 93 ILE HG13 1 1
1 1424 1 1 93 ILE HG21 H -1.902 0.931 -1.524 1.00 . A A . 93 ILE HG21 1 1
1 1425 1 1 93 ILE HG22 H -2.493 0.687 -3.169 1.00 . A A . 93 ILE HG22 1 1
1 1426 1 1 93 ILE HG23 H -1.901 2.269 -2.662 1.00 . A A . 93 ILE HG23 1 1
1 1427 1 1 93 ILE N N 1.316 -0.977 -3.032 1.00 . A A . 93 ILE N 1 1
1 1428 1 1 93 ILE O O -1.085 -1.602 -4.601 1.00 . A A . 93 ILE O 1 1
1 1429 1 1 94 LYS C C -4.423 -2.078 -2.560 1.00 . A A . 94 LYS C 1 1
1 1430 1 1 94 LYS CA C -3.146 -2.774 -3.054 1.00 . A A . 94 LYS CA 1 1
1 1431 1 1 94 LYS CB C -3.105 -4.225 -2.571 1.00 . A A . 94 LYS CB 1 1
1 1432 1 1 94 LYS CD C -4.325 -6.397 -2.544 1.00 . A A . 94 LYS CD 1 1
1 1433 1 1 94 LYS CE C -5.599 -7.101 -2.998 1.00 . A A . 94 LYS CE 1 1
1 1434 1 1 94 LYS CG C -4.376 -4.947 -3.006 1.00 . A A . 94 LYS CG 1 1
1 1435 1 1 94 LYS H H -1.932 -1.847 -1.609 1.00 . A A . 94 LYS H 1 1
1 1436 1 1 94 LYS HA H -3.143 -2.760 -4.135 1.00 . A A . 94 LYS HA 1 1
1 1437 1 1 94 LYS HB2 H -2.249 -4.693 -3.031 1.00 . A A . 94 LYS HB2 1 1
1 1438 1 1 94 LYS HB3 H -3.001 -4.296 -1.497 1.00 . A A . 94 LYS HB3 1 1
1 1439 1 1 94 LYS HD2 H -3.470 -6.878 -2.995 1.00 . A A . 94 LYS HD2 1 1
1 1440 1 1 94 LYS HD3 H -4.240 -6.460 -1.469 1.00 . A A . 94 LYS HD3 1 1
1 1441 1 1 94 LYS HE2 H -5.748 -6.914 -4.055 1.00 . A A . 94 LYS HE2 1 1
1 1442 1 1 94 LYS HE3 H -5.524 -8.164 -2.832 1.00 . A A . 94 LYS HE3 1 1
1 1443 1 1 94 LYS HG2 H -5.228 -4.472 -2.543 1.00 . A A . 94 LYS HG2 1 1
1 1444 1 1 94 LYS HG3 H -4.465 -4.921 -4.082 1.00 . A A . 94 LYS HG3 1 1
1 1445 1 1 94 LYS HZ1 H -6.469 -6.255 -1.280 1.00 . A A . 94 LYS HZ1 1 1
1 1446 1 1 94 LYS HZ2 H -7.473 -7.302 -2.135 1.00 . A A . 94 LYS HZ2 1 1
1 1447 1 1 94 LYS HZ3 H -7.194 -5.761 -2.740 1.00 . A A . 94 LYS HZ3 1 1
1 1448 1 1 94 LYS N N -1.983 -2.047 -2.572 1.00 . A A . 94 LYS N 1 1
1 1449 1 1 94 LYS NZ N -6.753 -6.556 -2.234 1.00 . A A . 94 LYS NZ 1 1
1 1450 1 1 94 LYS O O -4.416 -1.462 -1.503 1.00 . A A . 94 LYS O 1 1
1 1451 1 1 95 ARG C C -7.487 -2.388 -1.886 1.00 . A A . 95 ARG C 1 1
1 1452 1 1 95 ARG CA C -6.782 -1.534 -2.922 1.00 . A A . 95 ARG CA 1 1
1 1453 1 1 95 ARG CB C -7.723 -1.337 -4.117 1.00 . A A . 95 ARG CB 1 1
1 1454 1 1 95 ARG CD C -10.202 -1.062 -3.792 1.00 . A A . 95 ARG CD 1 1
1 1455 1 1 95 ARG CG C -8.846 -0.348 -3.743 1.00 . A A . 95 ARG CG 1 1
1 1456 1 1 95 ARG CZ C -11.032 -2.955 -5.122 1.00 . A A . 95 ARG CZ 1 1
1 1457 1 1 95 ARG H H -5.459 -2.683 -4.159 1.00 . A A . 95 ARG H 1 1
1 1458 1 1 95 ARG HA H -6.560 -0.568 -2.489 1.00 . A A . 95 ARG HA 1 1
1 1459 1 1 95 ARG HB2 H -7.163 -0.939 -4.953 1.00 . A A . 95 ARG HB2 1 1
1 1460 1 1 95 ARG HB3 H -8.164 -2.292 -4.365 1.00 . A A . 95 ARG HB3 1 1
1 1461 1 1 95 ARG HD2 H -10.274 -1.730 -2.946 1.00 . A A . 95 ARG HD2 1 1
1 1462 1 1 95 ARG HD3 H -10.982 -0.320 -3.698 1.00 . A A . 95 ARG HD3 1 1
1 1463 1 1 95 ARG HE H -9.929 -1.411 -5.859 1.00 . A A . 95 ARG HE 1 1
1 1464 1 1 95 ARG HG2 H -8.696 0.075 -2.760 1.00 . A A . 95 ARG HG2 1 1
1 1465 1 1 95 ARG HG3 H -8.866 0.465 -4.455 1.00 . A A . 95 ARG HG3 1 1
1 1466 1 1 95 ARG HH11 H -11.626 -2.923 -3.195 1.00 . A A . 95 ARG HH11 1 1
1 1467 1 1 95 ARG HH12 H -12.149 -4.278 -4.096 1.00 . A A . 95 ARG HH12 1 1
1 1468 1 1 95 ARG HH21 H -10.662 -3.274 -7.090 1.00 . A A . 95 ARG HH21 1 1
1 1469 1 1 95 ARG HH22 H -11.595 -4.476 -6.314 1.00 . A A . 95 ARG HH22 1 1
1 1470 1 1 95 ARG N N -5.511 -2.169 -3.327 1.00 . A A . 95 ARG N 1 1
1 1471 1 1 95 ARG NE N -10.354 -1.798 -5.053 1.00 . A A . 95 ARG NE 1 1
1 1472 1 1 95 ARG NH1 N -11.641 -3.412 -4.067 1.00 . A A . 95 ARG NH1 1 1
1 1473 1 1 95 ARG NH2 N -11.103 -3.606 -6.246 1.00 . A A . 95 ARG NH2 1 1
1 1474 1 1 95 ARG O O -7.464 -3.616 -1.972 1.00 . A A . 95 ARG O 1 1
1 1475 1 1 96 LEU C C -10.374 -2.111 -0.018 1.00 . A A . 96 LEU C 1 1
1 1476 1 1 96 LEU CA C -8.895 -2.465 0.088 1.00 . A A . 96 LEU CA 1 1
1 1477 1 1 96 LEU CB C -8.358 -2.129 1.483 1.00 . A A . 96 LEU CB 1 1
1 1478 1 1 96 LEU CD1 C -9.000 -4.388 2.369 1.00 . A A . 96 LEU CD1 1 1
1 1479 1 1 96 LEU CD2 C -8.682 -2.479 3.941 1.00 . A A . 96 LEU CD2 1 1
1 1480 1 1 96 LEU CG C -9.172 -2.875 2.548 1.00 . A A . 96 LEU CG 1 1
1 1481 1 1 96 LEU H H -8.197 -0.770 -0.920 1.00 . A A . 96 LEU H 1 1
1 1482 1 1 96 LEU HA H -8.789 -3.529 -0.078 1.00 . A A . 96 LEU HA 1 1
1 1483 1 1 96 LEU HB2 H -7.320 -2.415 1.540 1.00 . A A . 96 LEU HB2 1 1
1 1484 1 1 96 LEU HB3 H -8.448 -1.065 1.649 1.00 . A A . 96 LEU HB3 1 1
1 1485 1 1 96 LEU HD11 H -8.012 -4.614 1.998 1.00 . A A . 96 LEU HD11 1 1
1 1486 1 1 96 LEU HD12 H -9.743 -4.761 1.682 1.00 . A A . 96 LEU HD12 1 1
1 1487 1 1 96 LEU HD13 H -9.139 -4.876 3.323 1.00 . A A . 96 LEU HD13 1 1
1 1488 1 1 96 LEU HD21 H -8.722 -3.342 4.587 1.00 . A A . 96 LEU HD21 1 1
1 1489 1 1 96 LEU HD22 H -9.330 -1.715 4.340 1.00 . A A . 96 LEU HD22 1 1
1 1490 1 1 96 LEU HD23 H -7.674 -2.095 3.890 1.00 . A A . 96 LEU HD23 1 1
1 1491 1 1 96 LEU HG H -10.212 -2.604 2.433 1.00 . A A . 96 LEU HG 1 1
1 1492 1 1 96 LEU N N -8.143 -1.751 -0.932 1.00 . A A . 96 LEU N 1 1
1 1493 1 1 96 LEU O O -10.722 -0.957 -0.253 1.00 . A A . 96 LEU O 1 1
1 1494 1 1 97 GLY C C -13.391 -3.299 1.203 1.00 . A A . 97 GLY C 1 1
1 1495 1 1 97 GLY CA C -12.666 -2.894 -0.069 1.00 . A A . 97 GLY CA 1 1
1 1496 1 1 97 GLY H H -10.896 -4.022 0.188 1.00 . A A . 97 GLY H 1 1
1 1497 1 1 97 GLY HA2 H -12.849 -1.855 -0.294 1.00 . A A . 97 GLY HA2 1 1
1 1498 1 1 97 GLY HA3 H -13.039 -3.485 -0.891 1.00 . A A . 97 GLY HA3 1 1
1 1499 1 1 97 GLY N N -11.233 -3.111 0.063 1.00 . A A . 97 GLY N 1 1
1 1500 1 1 97 GLY O O -13.240 -2.623 2.195 1.00 . A A . 97 GLY O 1 1
1 1501 1 1 97 GLY OXT O -14.083 -4.280 1.172 1.00 . A A . 97 GLY OXT 1 1
2 1502 1 1 1 GLY C C -19.990 0.965 -0.346 1.00 . A A . 1 GLY C 1 1
2 1503 1 1 1 GLY CA C -19.871 0.521 1.108 1.00 . A A . 1 GLY CA 1 1
2 1504 1 1 1 GLY H1 H -17.994 -0.383 0.717 1.00 . A A . 1 GLY H1 1 1
2 1505 1 1 1 GLY HA2 H -20.554 -0.298 1.286 1.00 . A A . 1 GLY HA2 1 1
2 1506 1 1 1 GLY HA3 H -20.143 1.351 1.745 1.00 . A A . 1 GLY HA3 1 1
2 1507 1 1 1 GLY N N -18.513 0.082 1.409 1.00 . A A . 1 GLY N 1 1
2 1508 1 1 1 GLY O O -19.094 0.701 -1.162 1.00 . A A . 1 GLY O 1 1
2 1509 1 1 2 PRO C C -20.217 3.054 -2.531 1.00 . A A . 2 PRO C 1 1
2 1510 1 1 2 PRO CA C -21.300 2.083 -2.092 1.00 . A A . 2 PRO CA 1 1
2 1511 1 1 2 PRO CB C -22.654 2.801 -2.014 1.00 . A A . 2 PRO CB 1 1
2 1512 1 1 2 PRO CD C -22.213 1.942 0.181 1.00 . A A . 2 PRO CD 1 1
2 1513 1 1 2 PRO CG C -23.327 2.216 -0.820 1.00 . A A . 2 PRO CG 1 1
2 1514 1 1 2 PRO HA H -21.397 1.261 -2.786 1.00 . A A . 2 PRO HA 1 1
2 1515 1 1 2 PRO HB2 H -22.513 3.865 -1.889 1.00 . A A . 2 PRO HB2 1 1
2 1516 1 1 2 PRO HB3 H -23.249 2.601 -2.892 1.00 . A A . 2 PRO HB3 1 1
2 1517 1 1 2 PRO HD2 H -22.021 2.814 0.788 1.00 . A A . 2 PRO HD2 1 1
2 1518 1 1 2 PRO HD3 H -22.454 1.092 0.801 1.00 . A A . 2 PRO HD3 1 1
2 1519 1 1 2 PRO HG2 H -24.044 2.918 -0.418 1.00 . A A . 2 PRO HG2 1 1
2 1520 1 1 2 PRO HG3 H -23.816 1.286 -1.065 1.00 . A A . 2 PRO HG3 1 1
2 1521 1 1 2 PRO N N -21.072 1.609 -0.692 1.00 . A A . 2 PRO N 1 1
2 1522 1 1 2 PRO O O -19.757 3.876 -1.738 1.00 . A A . 2 PRO O 1 1
2 1523 1 1 3 MET C C -19.270 5.354 -4.092 1.00 . A A . 3 MET C 1 1
2 1524 1 1 3 MET CA C -18.858 3.911 -4.337 1.00 . A A . 3 MET CA 1 1
2 1525 1 1 3 MET CB C -18.637 3.661 -5.832 1.00 . A A . 3 MET CB 1 1
2 1526 1 1 3 MET CE C -15.535 3.500 -6.180 1.00 . A A . 3 MET CE 1 1
2 1527 1 1 3 MET CG C -17.975 2.293 -6.031 1.00 . A A . 3 MET CG 1 1
2 1528 1 1 3 MET H H -20.297 2.350 -4.387 1.00 . A A . 3 MET H 1 1
2 1529 1 1 3 MET HA H -17.928 3.732 -3.814 1.00 . A A . 3 MET HA 1 1
2 1530 1 1 3 MET HB2 H -19.579 3.702 -6.356 1.00 . A A . 3 MET HB2 1 1
2 1531 1 1 3 MET HB3 H -17.985 4.424 -6.227 1.00 . A A . 3 MET HB3 1 1
2 1532 1 1 3 MET HE1 H -15.804 4.493 -5.851 1.00 . A A . 3 MET HE1 1 1
2 1533 1 1 3 MET HE2 H -15.796 3.364 -7.220 1.00 . A A . 3 MET HE2 1 1
2 1534 1 1 3 MET HE3 H -14.467 3.379 -6.072 1.00 . A A . 3 MET HE3 1 1
2 1535 1 1 3 MET HG2 H -18.608 1.518 -5.629 1.00 . A A . 3 MET HG2 1 1
2 1536 1 1 3 MET HG3 H -17.813 2.110 -7.084 1.00 . A A . 3 MET HG3 1 1
2 1537 1 1 3 MET N N -19.856 2.998 -3.800 1.00 . A A . 3 MET N 1 1
2 1538 1 1 3 MET O O -20.438 5.636 -3.796 1.00 . A A . 3 MET O 1 1
2 1539 1 1 3 MET SD S -16.384 2.264 -5.164 1.00 . A A . 3 MET SD 1 1
2 1540 1 1 4 GLY C C -18.498 7.809 -2.242 1.00 . A A . 4 GLY C 1 1
2 1541 1 1 4 GLY CA C -18.544 7.637 -3.749 1.00 . A A . 4 GLY CA 1 1
2 1542 1 1 4 GLY H H -17.379 5.945 -4.241 1.00 . A A . 4 GLY H 1 1
2 1543 1 1 4 GLY HA2 H -17.785 8.249 -4.212 1.00 . A A . 4 GLY HA2 1 1
2 1544 1 1 4 GLY HA3 H -19.515 7.946 -4.106 1.00 . A A . 4 GLY HA3 1 1
2 1545 1 1 4 GLY N N -18.299 6.241 -4.085 1.00 . A A . 4 GLY N 1 1
2 1546 1 1 4 GLY O O -17.872 8.747 -1.726 1.00 . A A . 4 GLY O 1 1
2 1547 1 1 5 SER C C -17.555 6.752 0.360 1.00 . A A . 5 SER C 1 1
2 1548 1 1 5 SER CA C -19.003 6.842 -0.081 1.00 . A A . 5 SER CA 1 1
2 1549 1 1 5 SER CB C -19.771 5.642 0.468 1.00 . A A . 5 SER CB 1 1
2 1550 1 1 5 SER H H -19.457 6.062 -1.977 1.00 . A A . 5 SER H 1 1
2 1551 1 1 5 SER HA H -19.456 7.750 0.291 1.00 . A A . 5 SER HA 1 1
2 1552 1 1 5 SER HB2 H -19.135 4.768 0.433 1.00 . A A . 5 SER HB2 1 1
2 1553 1 1 5 SER HB3 H -20.016 5.838 1.500 1.00 . A A . 5 SER HB3 1 1
2 1554 1 1 5 SER HG H -20.648 4.705 -0.922 1.00 . A A . 5 SER HG 1 1
2 1555 1 1 5 SER N N -19.053 6.832 -1.530 1.00 . A A . 5 SER N 1 1
2 1556 1 1 5 SER O O -16.820 5.873 -0.104 1.00 . A A . 5 SER O 1 1
2 1557 1 1 5 SER OG O -20.942 5.417 -0.326 1.00 . A A . 5 SER OG 1 1
2 1558 1 1 6 MET C C -14.781 7.557 0.512 1.00 . A A . 6 MET C 1 1
2 1559 1 1 6 MET CA C -15.752 7.713 1.696 1.00 . A A . 6 MET CA 1 1
2 1560 1 1 6 MET CB C -15.500 6.606 2.736 1.00 . A A . 6 MET CB 1 1
2 1561 1 1 6 MET CE C -14.373 7.757 5.616 1.00 . A A . 6 MET CE 1 1
2 1562 1 1 6 MET CG C -16.363 6.851 3.983 1.00 . A A . 6 MET CG 1 1
2 1563 1 1 6 MET H H -17.781 8.333 1.552 1.00 . A A . 6 MET H 1 1
2 1564 1 1 6 MET HA H -15.576 8.672 2.159 1.00 . A A . 6 MET HA 1 1
2 1565 1 1 6 MET HB2 H -15.756 5.652 2.297 1.00 . A A . 6 MET HB2 1 1
2 1566 1 1 6 MET HB3 H -14.458 6.603 3.014 1.00 . A A . 6 MET HB3 1 1
2 1567 1 1 6 MET HE1 H -13.795 8.581 6.007 1.00 . A A . 6 MET HE1 1 1
2 1568 1 1 6 MET HE2 H -13.779 7.178 4.921 1.00 . A A . 6 MET HE2 1 1
2 1569 1 1 6 MET HE3 H -14.658 7.117 6.437 1.00 . A A . 6 MET HE3 1 1
2 1570 1 1 6 MET HG2 H -17.403 6.917 3.698 1.00 . A A . 6 MET HG2 1 1
2 1571 1 1 6 MET HG3 H -16.243 6.026 4.671 1.00 . A A . 6 MET HG3 1 1
2 1572 1 1 6 MET N N -17.139 7.662 1.234 1.00 . A A . 6 MET N 1 1
2 1573 1 1 6 MET O O -13.605 7.240 0.701 1.00 . A A . 6 MET O 1 1
2 1574 1 1 6 MET SD S -15.857 8.395 4.788 1.00 . A A . 6 MET SD 1 1
2 1575 1 1 7 ALA C C -13.383 8.644 -1.955 1.00 . A A . 7 ALA C 1 1
2 1576 1 1 7 ALA CA C -14.498 7.631 -1.921 1.00 . A A . 7 ALA CA 1 1
2 1577 1 1 7 ALA CB C -15.370 7.764 -3.165 1.00 . A A . 7 ALA CB 1 1
2 1578 1 1 7 ALA H H -16.237 8.022 -0.784 1.00 . A A . 7 ALA H 1 1
2 1579 1 1 7 ALA HA H -14.061 6.644 -1.913 1.00 . A A . 7 ALA HA 1 1
2 1580 1 1 7 ALA HB1 H -16.126 6.996 -3.146 1.00 . A A . 7 ALA HB1 1 1
2 1581 1 1 7 ALA HB2 H -14.746 7.625 -4.035 1.00 . A A . 7 ALA HB2 1 1
2 1582 1 1 7 ALA HB3 H -15.830 8.739 -3.206 1.00 . A A . 7 ALA HB3 1 1
2 1583 1 1 7 ALA N N -15.292 7.772 -0.703 1.00 . A A . 7 ALA N 1 1
2 1584 1 1 7 ALA O O -12.364 8.439 -2.614 1.00 . A A . 7 ALA O 1 1
2 1585 1 1 8 ASP C C -11.305 10.143 -0.573 1.00 . A A . 8 ASP C 1 1
2 1586 1 1 8 ASP CA C -12.553 10.761 -1.146 1.00 . A A . 8 ASP CA 1 1
2 1587 1 1 8 ASP CB C -13.013 11.891 -0.229 1.00 . A A . 8 ASP CB 1 1
2 1588 1 1 8 ASP CG C -11.920 12.922 -0.096 1.00 . A A . 8 ASP CG 1 1
2 1589 1 1 8 ASP H H -14.410 9.827 -0.732 1.00 . A A . 8 ASP H 1 1
2 1590 1 1 8 ASP HA H -12.394 11.150 -2.137 1.00 . A A . 8 ASP HA 1 1
2 1591 1 1 8 ASP HB2 H -13.880 12.347 -0.681 1.00 . A A . 8 ASP HB2 1 1
2 1592 1 1 8 ASP HB3 H -13.275 11.495 0.741 1.00 . A A . 8 ASP HB3 1 1
2 1593 1 1 8 ASP N N -13.572 9.733 -1.229 1.00 . A A . 8 ASP N 1 1
2 1594 1 1 8 ASP O O -10.180 10.441 -0.998 1.00 . A A . 8 ASP O 1 1
2 1595 1 1 8 ASP OD1 O -11.678 13.629 -1.046 1.00 . A A . 8 ASP OD1 1 1
2 1596 1 1 8 ASP OD2 O -11.324 12.983 0.949 1.00 . A A . 8 ASP OD2 1 1
2 1597 1 1 9 LYS C C -10.269 7.190 0.121 1.00 . A A . 9 LYS C 1 1
2 1598 1 1 9 LYS CA C -10.466 8.454 0.929 1.00 . A A . 9 LYS CA 1 1
2 1599 1 1 9 LYS CB C -10.796 8.129 2.381 1.00 . A A . 9 LYS CB 1 1
2 1600 1 1 9 LYS CD C -11.191 9.130 4.643 1.00 . A A . 9 LYS CD 1 1
2 1601 1 1 9 LYS CE C -11.404 10.442 5.406 1.00 . A A . 9 LYS CE 1 1
2 1602 1 1 9 LYS CG C -10.865 9.436 3.180 1.00 . A A . 9 LYS CG 1 1
2 1603 1 1 9 LYS H H -12.442 8.976 0.563 1.00 . A A . 9 LYS H 1 1
2 1604 1 1 9 LYS HA H -9.546 9.009 0.890 1.00 . A A . 9 LYS HA 1 1
2 1605 1 1 9 LYS HB2 H -11.748 7.620 2.415 1.00 . A A . 9 LYS HB2 1 1
2 1606 1 1 9 LYS HB3 H -10.024 7.497 2.789 1.00 . A A . 9 LYS HB3 1 1
2 1607 1 1 9 LYS HD2 H -12.095 8.541 4.692 1.00 . A A . 9 LYS HD2 1 1
2 1608 1 1 9 LYS HD3 H -10.383 8.576 5.105 1.00 . A A . 9 LYS HD3 1 1
2 1609 1 1 9 LYS HE2 H -12.271 10.954 5.021 1.00 . A A . 9 LYS HE2 1 1
2 1610 1 1 9 LYS HE3 H -11.565 10.228 6.453 1.00 . A A . 9 LYS HE3 1 1
2 1611 1 1 9 LYS HG2 H -9.906 9.929 3.115 1.00 . A A . 9 LYS HG2 1 1
2 1612 1 1 9 LYS HG3 H -11.625 10.079 2.764 1.00 . A A . 9 LYS HG3 1 1
2 1613 1 1 9 LYS HZ1 H -9.330 10.806 5.513 1.00 . A A . 9 LYS HZ1 1 1
2 1614 1 1 9 LYS HZ2 H -10.309 12.100 5.928 1.00 . A A . 9 LYS HZ2 1 1
2 1615 1 1 9 LYS HZ3 H -10.144 11.736 4.316 1.00 . A A . 9 LYS HZ3 1 1
2 1616 1 1 9 LYS N N -11.521 9.225 0.340 1.00 . A A . 9 LYS N 1 1
2 1617 1 1 9 LYS NZ N -10.205 11.308 5.260 1.00 . A A . 9 LYS NZ 1 1
2 1618 1 1 9 LYS O O -11.162 6.770 -0.614 1.00 . A A . 9 LYS O 1 1
2 1619 1 1 10 ILE C C -8.786 4.229 0.377 1.00 . A A . 10 ILE C 1 1
2 1620 1 1 10 ILE CA C -8.782 5.416 -0.528 1.00 . A A . 10 ILE CA 1 1
2 1621 1 1 10 ILE CB C -7.389 5.543 -1.175 1.00 . A A . 10 ILE CB 1 1
2 1622 1 1 10 ILE CD1 C -8.324 6.594 -3.240 1.00 . A A . 10 ILE CD1 1 1
2 1623 1 1 10 ILE CG1 C -7.334 6.770 -2.080 1.00 . A A . 10 ILE CG1 1 1
2 1624 1 1 10 ILE CG2 C -7.085 4.292 -2.016 1.00 . A A . 10 ILE CG2 1 1
2 1625 1 1 10 ILE H H -8.458 6.972 0.866 1.00 . A A . 10 ILE H 1 1
2 1626 1 1 10 ILE HA H -9.511 5.283 -1.310 1.00 . A A . 10 ILE HA 1 1
2 1627 1 1 10 ILE HB H -6.659 5.625 -0.387 1.00 . A A . 10 ILE HB 1 1
2 1628 1 1 10 ILE HD11 H -7.784 6.718 -4.166 1.00 . A A . 10 ILE HD11 1 1
2 1629 1 1 10 ILE HD12 H -9.099 7.342 -3.179 1.00 . A A . 10 ILE HD12 1 1
2 1630 1 1 10 ILE HD13 H -8.764 5.608 -3.229 1.00 . A A . 10 ILE HD13 1 1
2 1631 1 1 10 ILE HG12 H -7.546 7.659 -1.507 1.00 . A A . 10 ILE HG12 1 1
2 1632 1 1 10 ILE HG13 H -6.336 6.863 -2.483 1.00 . A A . 10 ILE HG13 1 1
2 1633 1 1 10 ILE HG21 H -8.003 3.836 -2.360 1.00 . A A . 10 ILE HG21 1 1
2 1634 1 1 10 ILE HG22 H -6.546 3.583 -1.410 1.00 . A A . 10 ILE HG22 1 1
2 1635 1 1 10 ILE HG23 H -6.481 4.562 -2.871 1.00 . A A . 10 ILE HG23 1 1
2 1636 1 1 10 ILE N N -9.108 6.603 0.233 1.00 . A A . 10 ILE N 1 1
2 1637 1 1 10 ILE O O -8.137 4.246 1.415 1.00 . A A . 10 ILE O 1 1
2 1638 1 1 11 LYS C C -8.247 1.153 0.167 1.00 . A A . 11 LYS C 1 1
2 1639 1 1 11 LYS CA C -9.431 1.937 0.673 1.00 . A A . 11 LYS CA 1 1
2 1640 1 1 11 LYS CB C -10.688 1.129 0.358 1.00 . A A . 11 LYS CB 1 1
2 1641 1 1 11 LYS CD C -13.178 1.107 0.291 1.00 . A A . 11 LYS CD 1 1
2 1642 1 1 11 LYS CE C -13.410 -0.179 1.116 1.00 . A A . 11 LYS CE 1 1
2 1643 1 1 11 LYS CG C -11.942 1.867 0.824 1.00 . A A . 11 LYS CG 1 1
2 1644 1 1 11 LYS H H -9.902 3.227 -0.919 1.00 . A A . 11 LYS H 1 1
2 1645 1 1 11 LYS HA H -9.380 2.113 1.734 1.00 . A A . 11 LYS HA 1 1
2 1646 1 1 11 LYS HB2 H -10.746 0.916 -0.695 1.00 . A A . 11 LYS HB2 1 1
2 1647 1 1 11 LYS HB3 H -10.622 0.186 0.882 1.00 . A A . 11 LYS HB3 1 1
2 1648 1 1 11 LYS HD2 H -14.053 1.740 0.337 1.00 . A A . 11 LYS HD2 1 1
2 1649 1 1 11 LYS HD3 H -13.014 0.842 -0.742 1.00 . A A . 11 LYS HD3 1 1
2 1650 1 1 11 LYS HE2 H -12.547 -0.826 1.058 1.00 . A A . 11 LYS HE2 1 1
2 1651 1 1 11 LYS HE3 H -13.592 0.070 2.150 1.00 . A A . 11 LYS HE3 1 1
2 1652 1 1 11 LYS HG2 H -11.937 1.875 1.906 1.00 . A A . 11 LYS HG2 1 1
2 1653 1 1 11 LYS HG3 H -11.936 2.892 0.464 1.00 . A A . 11 LYS HG3 1 1
2 1654 1 1 11 LYS HZ1 H -14.469 -1.954 0.640 1.00 . A A . 11 LYS HZ1 1 1
2 1655 1 1 11 LYS HZ2 H -14.766 -0.685 -0.415 1.00 . A A . 11 LYS HZ2 1 1
2 1656 1 1 11 LYS HZ3 H -15.456 -0.667 1.098 1.00 . A A . 11 LYS HZ3 1 1
2 1657 1 1 11 LYS N N -9.456 3.180 -0.049 1.00 . A A . 11 LYS N 1 1
2 1658 1 1 11 LYS NZ N -14.587 -0.912 0.583 1.00 . A A . 11 LYS NZ 1 1
2 1659 1 1 11 LYS O O -8.271 0.676 -0.962 1.00 . A A . 11 LYS O 1 1
2 1660 1 1 12 CYS C C -5.233 -0.310 1.583 1.00 . A A . 12 CYS C 1 1
2 1661 1 1 12 CYS CA C -6.003 0.364 0.475 1.00 . A A . 12 CYS CA 1 1
2 1662 1 1 12 CYS CB C -5.089 1.297 -0.344 1.00 . A A . 12 CYS CB 1 1
2 1663 1 1 12 CYS H H -7.197 1.525 1.816 1.00 . A A . 12 CYS H 1 1
2 1664 1 1 12 CYS HA H -6.320 -0.427 -0.184 1.00 . A A . 12 CYS HA 1 1
2 1665 1 1 12 CYS HB2 H -4.925 0.865 -1.321 1.00 . A A . 12 CYS HB2 1 1
2 1666 1 1 12 CYS HB3 H -5.554 2.262 -0.464 1.00 . A A . 12 CYS HB3 1 1
2 1667 1 1 12 CYS HG H -3.330 2.435 0.604 1.00 . A A . 12 CYS HG 1 1
2 1668 1 1 12 CYS N N -7.191 1.065 0.946 1.00 . A A . 12 CYS N 1 1
2 1669 1 1 12 CYS O O -5.441 -0.041 2.774 1.00 . A A . 12 CYS O 1 1
2 1670 1 1 12 CYS SG S -3.486 1.495 0.478 1.00 . A A . 12 CYS SG 1 1
2 1671 1 1 13 SER C C -1.996 -1.652 1.516 1.00 . A A . 13 SER C 1 1
2 1672 1 1 13 SER CA C -3.403 -1.832 2.045 1.00 . A A . 13 SER CA 1 1
2 1673 1 1 13 SER CB C -3.765 -3.320 2.116 1.00 . A A . 13 SER CB 1 1
2 1674 1 1 13 SER H H -4.182 -1.265 0.202 1.00 . A A . 13 SER H 1 1
2 1675 1 1 13 SER HA H -3.436 -1.398 3.026 1.00 . A A . 13 SER HA 1 1
2 1676 1 1 13 SER HB2 H -3.467 -3.808 1.200 1.00 . A A . 13 SER HB2 1 1
2 1677 1 1 13 SER HB3 H -3.233 -3.777 2.935 1.00 . A A . 13 SER HB3 1 1
2 1678 1 1 13 SER HG H -5.505 -3.829 1.438 1.00 . A A . 13 SER HG 1 1
2 1679 1 1 13 SER N N -4.308 -1.142 1.167 1.00 . A A . 13 SER N 1 1
2 1680 1 1 13 SER O O -1.775 -1.752 0.308 1.00 . A A . 13 SER O 1 1
2 1681 1 1 13 SER OG O -5.186 -3.464 2.274 1.00 . A A . 13 SER OG 1 1
2 1682 1 1 14 HIS C C 1.323 -1.892 2.675 1.00 . A A . 14 HIS C 1 1
2 1683 1 1 14 HIS CA C 0.296 -1.041 1.944 1.00 . A A . 14 HIS CA 1 1
2 1684 1 1 14 HIS CB C 0.628 0.469 2.046 1.00 . A A . 14 HIS CB 1 1
2 1685 1 1 14 HIS CD2 C 1.194 0.548 4.624 1.00 . A A . 14 HIS CD2 1 1
2 1686 1 1 14 HIS CE1 C 3.125 1.526 4.495 1.00 . A A . 14 HIS CE1 1 1
2 1687 1 1 14 HIS CG C 1.435 0.773 3.289 1.00 . A A . 14 HIS CG 1 1
2 1688 1 1 14 HIS H H -1.299 -1.180 3.337 1.00 . A A . 14 HIS H 1 1
2 1689 1 1 14 HIS HA H 0.356 -1.316 0.902 1.00 . A A . 14 HIS HA 1 1
2 1690 1 1 14 HIS HB2 H 1.215 0.742 1.180 1.00 . A A . 14 HIS HB2 1 1
2 1691 1 1 14 HIS HB3 H -0.293 1.033 2.058 1.00 . A A . 14 HIS HB3 1 1
2 1692 1 1 14 HIS HD2 H 0.312 0.078 5.029 1.00 . A A . 14 HIS HD2 1 1
2 1693 1 1 14 HIS HE1 H 4.079 1.960 4.765 1.00 . A A . 14 HIS HE1 1 1
2 1694 1 1 14 HIS HE2 H 2.351 0.998 6.370 1.00 . A A . 14 HIS HE2 1 1
2 1695 1 1 14 HIS N N -1.061 -1.303 2.391 1.00 . A A . 14 HIS N 1 1
2 1696 1 1 14 HIS ND1 N 2.669 1.401 3.233 1.00 . A A . 14 HIS ND1 1 1
2 1697 1 1 14 HIS NE2 N 2.263 1.023 5.383 1.00 . A A . 14 HIS NE2 1 1
2 1698 1 1 14 HIS O O 1.150 -2.236 3.849 1.00 . A A . 14 HIS O 1 1
2 1699 1 1 15 ILE C C 4.779 -2.129 2.276 1.00 . A A . 15 ILE C 1 1
2 1700 1 1 15 ILE CA C 3.514 -2.948 2.493 1.00 . A A . 15 ILE CA 1 1
2 1701 1 1 15 ILE CB C 3.596 -4.306 1.767 1.00 . A A . 15 ILE CB 1 1
2 1702 1 1 15 ILE CD1 C 2.230 -6.318 1.157 1.00 . A A . 15 ILE CD1 1 1
2 1703 1 1 15 ILE CG1 C 2.335 -5.108 2.084 1.00 . A A . 15 ILE CG1 1 1
2 1704 1 1 15 ILE CG2 C 4.818 -5.095 2.247 1.00 . A A . 15 ILE CG2 1 1
2 1705 1 1 15 ILE H H 2.457 -1.858 1.051 1.00 . A A . 15 ILE H 1 1
2 1706 1 1 15 ILE HA H 3.365 -3.117 3.549 1.00 . A A . 15 ILE HA 1 1
2 1707 1 1 15 ILE HB H 3.662 -4.139 0.703 1.00 . A A . 15 ILE HB 1 1
2 1708 1 1 15 ILE HD11 H 3.172 -6.843 1.118 1.00 . A A . 15 ILE HD11 1 1
2 1709 1 1 15 ILE HD12 H 1.951 -5.989 0.165 1.00 . A A . 15 ILE HD12 1 1
2 1710 1 1 15 ILE HD13 H 1.459 -6.970 1.539 1.00 . A A . 15 ILE HD13 1 1
2 1711 1 1 15 ILE HG12 H 2.385 -5.444 3.109 1.00 . A A . 15 ILE HG12 1 1
2 1712 1 1 15 ILE HG13 H 1.470 -4.482 1.964 1.00 . A A . 15 ILE HG13 1 1
2 1713 1 1 15 ILE HG21 H 5.174 -4.701 3.188 1.00 . A A . 15 ILE HG21 1 1
2 1714 1 1 15 ILE HG22 H 5.598 -5.024 1.506 1.00 . A A . 15 ILE HG22 1 1
2 1715 1 1 15 ILE HG23 H 4.541 -6.132 2.375 1.00 . A A . 15 ILE HG23 1 1
2 1716 1 1 15 ILE N N 2.394 -2.193 1.973 1.00 . A A . 15 ILE N 1 1
2 1717 1 1 15 ILE O O 4.996 -1.600 1.180 1.00 . A A . 15 ILE O 1 1
2 1718 1 1 16 LEU C C 8.000 -1.938 3.208 1.00 . A A . 16 LEU C 1 1
2 1719 1 1 16 LEU CA C 6.742 -1.089 3.274 1.00 . A A . 16 LEU CA 1 1
2 1720 1 1 16 LEU CB C 6.791 -0.179 4.511 1.00 . A A . 16 LEU CB 1 1
2 1721 1 1 16 LEU CD1 C 7.773 1.746 3.209 1.00 . A A . 16 LEU CD1 1 1
2 1722 1 1 16 LEU CD2 C 8.001 1.671 5.688 1.00 . A A . 16 LEU CD2 1 1
2 1723 1 1 16 LEU CG C 7.960 0.821 4.416 1.00 . A A . 16 LEU CG 1 1
2 1724 1 1 16 LEU H H 5.282 -2.335 4.184 1.00 . A A . 16 LEU H 1 1
2 1725 1 1 16 LEU HA H 6.680 -0.467 2.394 1.00 . A A . 16 LEU HA 1 1
2 1726 1 1 16 LEU HB2 H 5.849 0.336 4.627 1.00 . A A . 16 LEU HB2 1 1
2 1727 1 1 16 LEU HB3 H 6.934 -0.809 5.374 1.00 . A A . 16 LEU HB3 1 1
2 1728 1 1 16 LEU HD11 H 8.567 1.554 2.505 1.00 . A A . 16 LEU HD11 1 1
2 1729 1 1 16 LEU HD12 H 7.841 2.778 3.521 1.00 . A A . 16 LEU HD12 1 1
2 1730 1 1 16 LEU HD13 H 6.821 1.585 2.725 1.00 . A A . 16 LEU HD13 1 1
2 1731 1 1 16 LEU HD21 H 7.200 2.396 5.685 1.00 . A A . 16 LEU HD21 1 1
2 1732 1 1 16 LEU HD22 H 8.943 2.194 5.725 1.00 . A A . 16 LEU HD22 1 1
2 1733 1 1 16 LEU HD23 H 7.907 1.050 6.566 1.00 . A A . 16 LEU HD23 1 1
2 1734 1 1 16 LEU HG H 8.897 0.293 4.306 1.00 . A A . 16 LEU HG 1 1
2 1735 1 1 16 LEU N N 5.554 -1.939 3.333 1.00 . A A . 16 LEU N 1 1
2 1736 1 1 16 LEU O O 8.203 -2.823 4.051 1.00 . A A . 16 LEU O 1 1
2 1737 1 1 17 VAL C C 11.259 -1.379 1.921 1.00 . A A . 17 VAL C 1 1
2 1738 1 1 17 VAL CA C 10.096 -2.353 2.040 1.00 . A A . 17 VAL CA 1 1
2 1739 1 1 17 VAL CB C 10.024 -3.228 0.777 1.00 . A A . 17 VAL CB 1 1
2 1740 1 1 17 VAL CG1 C 8.978 -4.320 0.954 1.00 . A A . 17 VAL CG1 1 1
2 1741 1 1 17 VAL CG2 C 9.658 -2.379 -0.443 1.00 . A A . 17 VAL CG2 1 1
2 1742 1 1 17 VAL H H 8.637 -0.905 1.617 1.00 . A A . 17 VAL H 1 1
2 1743 1 1 17 VAL HA H 10.273 -3.001 2.887 1.00 . A A . 17 VAL HA 1 1
2 1744 1 1 17 VAL HB H 10.992 -3.678 0.631 1.00 . A A . 17 VAL HB 1 1
2 1745 1 1 17 VAL HG11 H 9.357 -5.015 1.686 1.00 . A A . 17 VAL HG11 1 1
2 1746 1 1 17 VAL HG12 H 8.829 -4.832 0.015 1.00 . A A . 17 VAL HG12 1 1
2 1747 1 1 17 VAL HG13 H 8.045 -3.899 1.295 1.00 . A A . 17 VAL HG13 1 1
2 1748 1 1 17 VAL HG21 H 9.491 -3.043 -1.278 1.00 . A A . 17 VAL HG21 1 1
2 1749 1 1 17 VAL HG22 H 10.483 -1.725 -0.672 1.00 . A A . 17 VAL HG22 1 1
2 1750 1 1 17 VAL HG23 H 8.763 -1.811 -0.247 1.00 . A A . 17 VAL HG23 1 1
2 1751 1 1 17 VAL N N 8.847 -1.643 2.231 1.00 . A A . 17 VAL N 1 1
2 1752 1 1 17 VAL O O 11.094 -0.239 1.466 1.00 . A A . 17 VAL O 1 1
2 1753 1 1 18 LYS C C 14.001 -0.843 0.666 1.00 . A A . 18 LYS C 1 1
2 1754 1 1 18 LYS CA C 13.656 -1.081 2.134 1.00 . A A . 18 LYS CA 1 1
2 1755 1 1 18 LYS CB C 14.818 -1.801 2.827 1.00 . A A . 18 LYS CB 1 1
2 1756 1 1 18 LYS CD C 15.767 -2.529 5.031 1.00 . A A . 18 LYS CD 1 1
2 1757 1 1 18 LYS CE C 15.614 -2.448 6.556 1.00 . A A . 18 LYS CE 1 1
2 1758 1 1 18 LYS CG C 14.603 -1.797 4.350 1.00 . A A . 18 LYS CG 1 1
2 1759 1 1 18 LYS H H 12.503 -2.804 2.526 1.00 . A A . 18 LYS H 1 1
2 1760 1 1 18 LYS HA H 13.517 -0.123 2.610 1.00 . A A . 18 LYS HA 1 1
2 1761 1 1 18 LYS HB2 H 14.872 -2.814 2.458 1.00 . A A . 18 LYS HB2 1 1
2 1762 1 1 18 LYS HB3 H 15.740 -1.287 2.597 1.00 . A A . 18 LYS HB3 1 1
2 1763 1 1 18 LYS HD2 H 15.805 -3.560 4.717 1.00 . A A . 18 LYS HD2 1 1
2 1764 1 1 18 LYS HD3 H 16.697 -2.051 4.754 1.00 . A A . 18 LYS HD3 1 1
2 1765 1 1 18 LYS HE2 H 16.441 -2.960 7.024 1.00 . A A . 18 LYS HE2 1 1
2 1766 1 1 18 LYS HE3 H 15.625 -1.419 6.878 1.00 . A A . 18 LYS HE3 1 1
2 1767 1 1 18 LYS HG2 H 14.562 -0.774 4.700 1.00 . A A . 18 LYS HG2 1 1
2 1768 1 1 18 LYS HG3 H 13.676 -2.298 4.584 1.00 . A A . 18 LYS HG3 1 1
2 1769 1 1 18 LYS HZ1 H 13.620 -2.358 7.156 1.00 . A A . 18 LYS HZ1 1 1
2 1770 1 1 18 LYS HZ2 H 14.510 -3.577 7.871 1.00 . A A . 18 LYS HZ2 1 1
2 1771 1 1 18 LYS HZ3 H 14.005 -3.795 6.288 1.00 . A A . 18 LYS HZ3 1 1
2 1772 1 1 18 LYS N N 12.439 -1.858 2.267 1.00 . A A . 18 LYS N 1 1
2 1773 1 1 18 LYS NZ N 14.338 -3.087 6.970 1.00 . A A . 18 LYS NZ 1 1
2 1774 1 1 18 LYS O O 14.593 0.193 0.322 1.00 . A A . 18 LYS O 1 1
2 1775 1 1 19 LYS C C 13.219 -2.252 -2.554 1.00 . A A . 19 LYS C 1 1
2 1776 1 1 19 LYS CA C 14.305 -1.896 -1.535 1.00 . A A . 19 LYS CA 1 1
2 1777 1 1 19 LYS CB C 15.477 -2.874 -1.666 1.00 . A A . 19 LYS CB 1 1
2 1778 1 1 19 LYS CD C 17.848 -3.326 -0.982 1.00 . A A . 19 LYS CD 1 1
2 1779 1 1 19 LYS CE C 19.091 -2.743 -0.291 1.00 . A A . 19 LYS CE 1 1
2 1780 1 1 19 LYS CG C 16.679 -2.341 -0.875 1.00 . A A . 19 LYS CG 1 1
2 1781 1 1 19 LYS H H 13.475 -2.730 0.239 1.00 . A A . 19 LYS H 1 1
2 1782 1 1 19 LYS HA H 14.674 -0.909 -1.776 1.00 . A A . 19 LYS HA 1 1
2 1783 1 1 19 LYS HB2 H 15.172 -3.836 -1.280 1.00 . A A . 19 LYS HB2 1 1
2 1784 1 1 19 LYS HB3 H 15.745 -2.966 -2.710 1.00 . A A . 19 LYS HB3 1 1
2 1785 1 1 19 LYS HD2 H 17.576 -4.265 -0.522 1.00 . A A . 19 LYS HD2 1 1
2 1786 1 1 19 LYS HD3 H 18.080 -3.498 -2.025 1.00 . A A . 19 LYS HD3 1 1
2 1787 1 1 19 LYS HE2 H 19.798 -3.542 -0.118 1.00 . A A . 19 LYS HE2 1 1
2 1788 1 1 19 LYS HE3 H 19.547 -1.988 -0.915 1.00 . A A . 19 LYS HE3 1 1
2 1789 1 1 19 LYS HG2 H 16.966 -1.375 -1.267 1.00 . A A . 19 LYS HG2 1 1
2 1790 1 1 19 LYS HG3 H 16.398 -2.234 0.163 1.00 . A A . 19 LYS HG3 1 1
2 1791 1 1 19 LYS HZ1 H 19.555 -2.065 1.618 1.00 . A A . 19 LYS HZ1 1 1
2 1792 1 1 19 LYS HZ2 H 18.017 -2.755 1.505 1.00 . A A . 19 LYS HZ2 1 1
2 1793 1 1 19 LYS HZ3 H 18.330 -1.199 0.874 1.00 . A A . 19 LYS HZ3 1 1
2 1794 1 1 19 LYS N N 13.818 -1.892 -0.149 1.00 . A A . 19 LYS N 1 1
2 1795 1 1 19 LYS NZ N 18.711 -2.156 1.019 1.00 . A A . 19 LYS NZ 1 1
2 1796 1 1 19 LYS O O 12.264 -2.972 -2.256 1.00 . A A . 19 LYS O 1 1
2 1797 1 1 20 GLN C C 12.443 -3.641 -5.096 1.00 . A A . 20 GLN C 1 1
2 1798 1 1 20 GLN CA C 12.518 -2.133 -4.888 1.00 . A A . 20 GLN CA 1 1
2 1799 1 1 20 GLN CB C 12.990 -1.468 -6.190 1.00 . A A . 20 GLN CB 1 1
2 1800 1 1 20 GLN CD C 13.344 0.723 -7.371 1.00 . A A . 20 GLN CD 1 1
2 1801 1 1 20 GLN CG C 12.790 0.049 -6.116 1.00 . A A . 20 GLN CG 1 1
2 1802 1 1 20 GLN H H 14.247 -1.308 -3.975 1.00 . A A . 20 GLN H 1 1
2 1803 1 1 20 GLN HA H 11.532 -1.766 -4.649 1.00 . A A . 20 GLN HA 1 1
2 1804 1 1 20 GLN HB2 H 14.033 -1.696 -6.353 1.00 . A A . 20 GLN HB2 1 1
2 1805 1 1 20 GLN HB3 H 12.417 -1.864 -7.018 1.00 . A A . 20 GLN HB3 1 1
2 1806 1 1 20 GLN HE21 H 14.087 -0.947 -8.155 1.00 . A A . 20 GLN HE21 1 1
2 1807 1 1 20 GLN HE22 H 14.319 0.444 -9.079 1.00 . A A . 20 GLN HE22 1 1
2 1808 1 1 20 GLN HG2 H 11.735 0.264 -6.043 1.00 . A A . 20 GLN HG2 1 1
2 1809 1 1 20 GLN HG3 H 13.299 0.443 -5.249 1.00 . A A . 20 GLN HG3 1 1
2 1810 1 1 20 GLN N N 13.428 -1.816 -3.790 1.00 . A A . 20 GLN N 1 1
2 1811 1 1 20 GLN NE2 N 13.964 0.022 -8.270 1.00 . A A . 20 GLN NE2 1 1
2 1812 1 1 20 GLN O O 11.373 -4.181 -5.345 1.00 . A A . 20 GLN O 1 1
2 1813 1 1 20 GLN OE1 O 13.215 1.941 -7.527 1.00 . A A . 20 GLN OE1 1 1
2 1814 1 1 21 GLY C C 12.665 -6.426 -4.139 1.00 . A A . 21 GLY C 1 1
2 1815 1 1 21 GLY CA C 13.603 -5.770 -5.129 1.00 . A A . 21 GLY CA 1 1
2 1816 1 1 21 GLY H H 14.395 -3.829 -4.758 1.00 . A A . 21 GLY H 1 1
2 1817 1 1 21 GLY HA2 H 13.269 -6.010 -6.126 1.00 . A A . 21 GLY HA2 1 1
2 1818 1 1 21 GLY HA3 H 14.601 -6.145 -4.972 1.00 . A A . 21 GLY HA3 1 1
2 1819 1 1 21 GLY N N 13.573 -4.316 -4.965 1.00 . A A . 21 GLY N 1 1
2 1820 1 1 21 GLY O O 11.917 -7.351 -4.479 1.00 . A A . 21 GLY O 1 1
2 1821 1 1 22 GLU C C 10.289 -6.035 -2.358 1.00 . A A . 22 GLU C 1 1
2 1822 1 1 22 GLU CA C 11.720 -6.330 -1.920 1.00 . A A . 22 GLU CA 1 1
2 1823 1 1 22 GLU CB C 12.027 -5.601 -0.609 1.00 . A A . 22 GLU CB 1 1
2 1824 1 1 22 GLU CD C 13.802 -5.232 1.157 1.00 . A A . 22 GLU CD 1 1
2 1825 1 1 22 GLU CG C 13.394 -6.047 -0.068 1.00 . A A . 22 GLU CG 1 1
2 1826 1 1 22 GLU H H 13.188 -5.094 -2.755 1.00 . A A . 22 GLU H 1 1
2 1827 1 1 22 GLU HA H 11.836 -7.391 -1.769 1.00 . A A . 22 GLU HA 1 1
2 1828 1 1 22 GLU HB2 H 12.022 -4.534 -0.769 1.00 . A A . 22 GLU HB2 1 1
2 1829 1 1 22 GLU HB3 H 11.259 -5.857 0.105 1.00 . A A . 22 GLU HB3 1 1
2 1830 1 1 22 GLU HG2 H 13.319 -7.086 0.217 1.00 . A A . 22 GLU HG2 1 1
2 1831 1 1 22 GLU HG3 H 14.135 -5.926 -0.845 1.00 . A A . 22 GLU HG3 1 1
2 1832 1 1 22 GLU N N 12.633 -5.876 -2.942 1.00 . A A . 22 GLU N 1 1
2 1833 1 1 22 GLU O O 9.396 -6.887 -2.238 1.00 . A A . 22 GLU O 1 1
2 1834 1 1 22 GLU OE1 O 13.087 -4.320 1.522 1.00 . A A . 22 GLU OE1 1 1
2 1835 1 1 22 GLU OE2 O 14.841 -5.535 1.716 1.00 . A A . 22 GLU OE2 1 1
2 1836 1 1 23 ALA C C 8.321 -5.397 -4.531 1.00 . A A . 23 ALA C 1 1
2 1837 1 1 23 ALA CA C 8.784 -4.443 -3.441 1.00 . A A . 23 ALA CA 1 1
2 1838 1 1 23 ALA CB C 8.832 -3.012 -3.996 1.00 . A A . 23 ALA CB 1 1
2 1839 1 1 23 ALA H H 10.866 -4.243 -3.013 1.00 . A A . 23 ALA H 1 1
2 1840 1 1 23 ALA HA H 8.076 -4.472 -2.627 1.00 . A A . 23 ALA HA 1 1
2 1841 1 1 23 ALA HB1 H 9.201 -2.325 -3.250 1.00 . A A . 23 ALA HB1 1 1
2 1842 1 1 23 ALA HB2 H 7.835 -2.720 -4.301 1.00 . A A . 23 ALA HB2 1 1
2 1843 1 1 23 ALA HB3 H 9.469 -2.983 -4.866 1.00 . A A . 23 ALA HB3 1 1
2 1844 1 1 23 ALA N N 10.094 -4.844 -2.925 1.00 . A A . 23 ALA N 1 1
2 1845 1 1 23 ALA O O 7.207 -5.917 -4.487 1.00 . A A . 23 ALA O 1 1
2 1846 1 1 24 LEU C C 8.581 -7.968 -5.972 1.00 . A A . 24 LEU C 1 1
2 1847 1 1 24 LEU CA C 8.881 -6.597 -6.543 1.00 . A A . 24 LEU CA 1 1
2 1848 1 1 24 LEU CB C 10.045 -6.689 -7.544 1.00 . A A . 24 LEU CB 1 1
2 1849 1 1 24 LEU CD1 C 9.070 -5.906 -9.737 1.00 . A A . 24 LEU CD1 1 1
2 1850 1 1 24 LEU CD2 C 9.525 -4.226 -7.945 1.00 . A A . 24 LEU CD2 1 1
2 1851 1 1 24 LEU CG C 10.001 -5.538 -8.582 1.00 . A A . 24 LEU CG 1 1
2 1852 1 1 24 LEU H H 10.090 -5.262 -5.423 1.00 . A A . 24 LEU H 1 1
2 1853 1 1 24 LEU HA H 8.002 -6.249 -7.063 1.00 . A A . 24 LEU HA 1 1
2 1854 1 1 24 LEU HB2 H 10.984 -6.660 -7.011 1.00 . A A . 24 LEU HB2 1 1
2 1855 1 1 24 LEU HB3 H 9.978 -7.635 -8.059 1.00 . A A . 24 LEU HB3 1 1
2 1856 1 1 24 LEU HD11 H 8.129 -6.275 -9.362 1.00 . A A . 24 LEU HD11 1 1
2 1857 1 1 24 LEU HD12 H 9.541 -6.663 -10.348 1.00 . A A . 24 LEU HD12 1 1
2 1858 1 1 24 LEU HD13 H 8.896 -5.026 -10.339 1.00 . A A . 24 LEU HD13 1 1
2 1859 1 1 24 LEU HD21 H 10.282 -3.847 -7.274 1.00 . A A . 24 LEU HD21 1 1
2 1860 1 1 24 LEU HD22 H 8.586 -4.343 -7.428 1.00 . A A . 24 LEU HD22 1 1
2 1861 1 1 24 LEU HD23 H 9.391 -3.510 -8.742 1.00 . A A . 24 LEU HD23 1 1
2 1862 1 1 24 LEU HG H 10.995 -5.410 -8.987 1.00 . A A . 24 LEU HG 1 1
2 1863 1 1 24 LEU N N 9.201 -5.677 -5.471 1.00 . A A . 24 LEU N 1 1
2 1864 1 1 24 LEU O O 7.622 -8.626 -6.384 1.00 . A A . 24 LEU O 1 1
2 1865 1 1 25 ALA C C 7.789 -9.809 -3.785 1.00 . A A . 25 ALA C 1 1
2 1866 1 1 25 ALA CA C 9.188 -9.688 -4.376 1.00 . A A . 25 ALA CA 1 1
2 1867 1 1 25 ALA CB C 10.229 -9.924 -3.284 1.00 . A A . 25 ALA CB 1 1
2 1868 1 1 25 ALA H H 10.120 -7.808 -4.710 1.00 . A A . 25 ALA H 1 1
2 1869 1 1 25 ALA HA H 9.313 -10.450 -5.134 1.00 . A A . 25 ALA HA 1 1
2 1870 1 1 25 ALA HB1 H 10.087 -10.919 -2.888 1.00 . A A . 25 ALA HB1 1 1
2 1871 1 1 25 ALA HB2 H 10.097 -9.198 -2.497 1.00 . A A . 25 ALA HB2 1 1
2 1872 1 1 25 ALA HB3 H 11.223 -9.842 -3.700 1.00 . A A . 25 ALA HB3 1 1
2 1873 1 1 25 ALA N N 9.382 -8.388 -5.001 1.00 . A A . 25 ALA N 1 1
2 1874 1 1 25 ALA O O 7.081 -10.793 -4.037 1.00 . A A . 25 ALA O 1 1
2 1875 1 1 26 VAL C C 4.977 -8.750 -3.493 1.00 . A A . 26 VAL C 1 1
2 1876 1 1 26 VAL CA C 6.044 -8.856 -2.413 1.00 . A A . 26 VAL CA 1 1
2 1877 1 1 26 VAL CB C 5.856 -7.772 -1.337 1.00 . A A . 26 VAL CB 1 1
2 1878 1 1 26 VAL CG1 C 6.815 -8.023 -0.177 1.00 . A A . 26 VAL CG1 1 1
2 1879 1 1 26 VAL CG2 C 6.136 -6.390 -1.920 1.00 . A A . 26 VAL CG2 1 1
2 1880 1 1 26 VAL H H 7.973 -8.055 -2.830 1.00 . A A . 26 VAL H 1 1
2 1881 1 1 26 VAL HA H 5.918 -9.827 -1.951 1.00 . A A . 26 VAL HA 1 1
2 1882 1 1 26 VAL HB H 4.838 -7.819 -0.973 1.00 . A A . 26 VAL HB 1 1
2 1883 1 1 26 VAL HG11 H 6.661 -9.015 0.223 1.00 . A A . 26 VAL HG11 1 1
2 1884 1 1 26 VAL HG12 H 6.615 -7.291 0.591 1.00 . A A . 26 VAL HG12 1 1
2 1885 1 1 26 VAL HG13 H 7.835 -7.913 -0.519 1.00 . A A . 26 VAL HG13 1 1
2 1886 1 1 26 VAL HG21 H 7.181 -6.318 -2.182 1.00 . A A . 26 VAL HG21 1 1
2 1887 1 1 26 VAL HG22 H 5.910 -5.633 -1.185 1.00 . A A . 26 VAL HG22 1 1
2 1888 1 1 26 VAL HG23 H 5.525 -6.215 -2.793 1.00 . A A . 26 VAL HG23 1 1
2 1889 1 1 26 VAL N N 7.379 -8.819 -3.000 1.00 . A A . 26 VAL N 1 1
2 1890 1 1 26 VAL O O 3.979 -9.471 -3.466 1.00 . A A . 26 VAL O 1 1
2 1891 1 1 27 GLN C C 4.082 -9.032 -6.295 1.00 . A A . 27 GLN C 1 1
2 1892 1 1 27 GLN CA C 4.269 -7.716 -5.565 1.00 . A A . 27 GLN CA 1 1
2 1893 1 1 27 GLN CB C 4.784 -6.660 -6.544 1.00 . A A . 27 GLN CB 1 1
2 1894 1 1 27 GLN CD C 5.377 -4.249 -6.814 1.00 . A A . 27 GLN CD 1 1
2 1895 1 1 27 GLN CG C 4.689 -5.268 -5.916 1.00 . A A . 27 GLN CG 1 1
2 1896 1 1 27 GLN H H 6.045 -7.359 -4.454 1.00 . A A . 27 GLN H 1 1
2 1897 1 1 27 GLN HA H 3.316 -7.392 -5.174 1.00 . A A . 27 GLN HA 1 1
2 1898 1 1 27 GLN HB2 H 5.809 -6.880 -6.799 1.00 . A A . 27 GLN HB2 1 1
2 1899 1 1 27 GLN HB3 H 4.193 -6.682 -7.448 1.00 . A A . 27 GLN HB3 1 1
2 1900 1 1 27 GLN HE21 H 4.323 -4.732 -8.413 1.00 . A A . 27 GLN HE21 1 1
2 1901 1 1 27 GLN HE22 H 5.454 -3.499 -8.646 1.00 . A A . 27 GLN HE22 1 1
2 1902 1 1 27 GLN HG2 H 3.647 -5.002 -5.819 1.00 . A A . 27 GLN HG2 1 1
2 1903 1 1 27 GLN HG3 H 5.132 -5.252 -4.936 1.00 . A A . 27 GLN HG3 1 1
2 1904 1 1 27 GLN N N 5.213 -7.883 -4.468 1.00 . A A . 27 GLN N 1 1
2 1905 1 1 27 GLN NE2 N 5.027 -4.150 -8.055 1.00 . A A . 27 GLN NE2 1 1
2 1906 1 1 27 GLN O O 2.953 -9.455 -6.556 1.00 . A A . 27 GLN O 1 1
2 1907 1 1 27 GLN OE1 O 6.274 -3.534 -6.371 1.00 . A A . 27 GLN OE1 1 1
2 1908 1 1 28 GLU C C 4.528 -12.052 -6.385 1.00 . A A . 28 GLU C 1 1
2 1909 1 1 28 GLU CA C 5.135 -10.977 -7.255 1.00 . A A . 28 GLU CA 1 1
2 1910 1 1 28 GLU CB C 6.499 -11.389 -7.807 1.00 . A A . 28 GLU CB 1 1
2 1911 1 1 28 GLU CD C 5.775 -10.626 -10.054 1.00 . A A . 28 GLU CD 1 1
2 1912 1 1 28 GLU CG C 6.835 -10.467 -8.980 1.00 . A A . 28 GLU CG 1 1
2 1913 1 1 28 GLU H H 6.054 -9.317 -6.329 1.00 . A A . 28 GLU H 1 1
2 1914 1 1 28 GLU HA H 4.470 -10.836 -8.091 1.00 . A A . 28 GLU HA 1 1
2 1915 1 1 28 GLU HB2 H 7.249 -11.300 -7.032 1.00 . A A . 28 GLU HB2 1 1
2 1916 1 1 28 GLU HB3 H 6.460 -12.412 -8.155 1.00 . A A . 28 GLU HB3 1 1
2 1917 1 1 28 GLU HG2 H 6.874 -9.447 -8.629 1.00 . A A . 28 GLU HG2 1 1
2 1918 1 1 28 GLU HG3 H 7.802 -10.733 -9.377 1.00 . A A . 28 GLU HG3 1 1
2 1919 1 1 28 GLU N N 5.186 -9.698 -6.585 1.00 . A A . 28 GLU N 1 1
2 1920 1 1 28 GLU O O 3.742 -12.867 -6.862 1.00 . A A . 28 GLU O 1 1
2 1921 1 1 28 GLU OE1 O 5.574 -11.737 -10.496 1.00 . A A . 28 GLU OE1 1 1
2 1922 1 1 28 GLU OE2 O 5.151 -9.644 -10.392 1.00 . A A . 28 GLU OE2 1 1
2 1923 1 1 29 ARG C C 2.721 -12.735 -4.116 1.00 . A A . 29 ARG C 1 1
2 1924 1 1 29 ARG CA C 4.224 -12.978 -4.206 1.00 . A A . 29 ARG CA 1 1
2 1925 1 1 29 ARG CB C 4.886 -12.980 -2.826 1.00 . A A . 29 ARG CB 1 1
2 1926 1 1 29 ARG CD C 5.380 -14.769 -1.134 1.00 . A A . 29 ARG CD 1 1
2 1927 1 1 29 ARG CG C 4.294 -14.130 -1.999 1.00 . A A . 29 ARG CG 1 1
2 1928 1 1 29 ARG CZ C 5.246 -13.756 1.072 1.00 . A A . 29 ARG CZ 1 1
2 1929 1 1 29 ARG H H 5.451 -11.344 -4.771 1.00 . A A . 29 ARG H 1 1
2 1930 1 1 29 ARG HA H 4.351 -13.953 -4.657 1.00 . A A . 29 ARG HA 1 1
2 1931 1 1 29 ARG HB2 H 5.953 -13.097 -2.938 1.00 . A A . 29 ARG HB2 1 1
2 1932 1 1 29 ARG HB3 H 4.675 -12.045 -2.329 1.00 . A A . 29 ARG HB3 1 1
2 1933 1 1 29 ARG HD2 H 4.992 -15.659 -0.662 1.00 . A A . 29 ARG HD2 1 1
2 1934 1 1 29 ARG HD3 H 6.206 -15.070 -1.763 1.00 . A A . 29 ARG HD3 1 1
2 1935 1 1 29 ARG HE H 6.652 -13.311 -0.297 1.00 . A A . 29 ARG HE 1 1
2 1936 1 1 29 ARG HG2 H 3.508 -13.741 -1.367 1.00 . A A . 29 ARG HG2 1 1
2 1937 1 1 29 ARG HG3 H 3.865 -14.882 -2.644 1.00 . A A . 29 ARG HG3 1 1
2 1938 1 1 29 ARG HH11 H 3.663 -14.980 0.606 1.00 . A A . 29 ARG HH11 1 1
2 1939 1 1 29 ARG HH12 H 3.700 -14.314 2.194 1.00 . A A . 29 ARG HH12 1 1
2 1940 1 1 29 ARG HH21 H 6.595 -12.472 1.882 1.00 . A A . 29 ARG HH21 1 1
2 1941 1 1 29 ARG HH22 H 5.272 -12.974 2.891 1.00 . A A . 29 ARG HH22 1 1
2 1942 1 1 29 ARG N N 4.835 -12.030 -5.111 1.00 . A A . 29 ARG N 1 1
2 1943 1 1 29 ARG NE N 5.848 -13.845 -0.110 1.00 . A A . 29 ARG NE 1 1
2 1944 1 1 29 ARG NH1 N 4.129 -14.400 1.292 1.00 . A A . 29 ARG NH1 1 1
2 1945 1 1 29 ARG NH2 N 5.754 -13.006 2.007 1.00 . A A . 29 ARG NH2 1 1
2 1946 1 1 29 ARG O O 1.927 -13.674 -4.086 1.00 . A A . 29 ARG O 1 1
2 1947 1 1 30 LEU C C 0.184 -11.760 -5.224 1.00 . A A . 30 LEU C 1 1
2 1948 1 1 30 LEU CA C 0.914 -11.101 -4.068 1.00 . A A . 30 LEU CA 1 1
2 1949 1 1 30 LEU CB C 0.751 -9.567 -4.163 1.00 . A A . 30 LEU CB 1 1
2 1950 1 1 30 LEU CD1 C -1.557 -9.842 -3.169 1.00 . A A . 30 LEU CD1 1 1
2 1951 1 1 30 LEU CD2 C 0.363 -9.176 -1.706 1.00 . A A . 30 LEU CD2 1 1
2 1952 1 1 30 LEU CG C -0.246 -9.049 -3.105 1.00 . A A . 30 LEU CG 1 1
2 1953 1 1 30 LEU H H 3.000 -10.759 -4.221 1.00 . A A . 30 LEU H 1 1
2 1954 1 1 30 LEU HA H 0.502 -11.447 -3.134 1.00 . A A . 30 LEU HA 1 1
2 1955 1 1 30 LEU HB2 H 1.710 -9.089 -4.023 1.00 . A A . 30 LEU HB2 1 1
2 1956 1 1 30 LEU HB3 H 0.386 -9.311 -5.147 1.00 . A A . 30 LEU HB3 1 1
2 1957 1 1 30 LEU HD11 H -2.343 -9.269 -2.705 1.00 . A A . 30 LEU HD11 1 1
2 1958 1 1 30 LEU HD12 H -1.461 -10.775 -2.633 1.00 . A A . 30 LEU HD12 1 1
2 1959 1 1 30 LEU HD13 H -1.831 -10.048 -4.194 1.00 . A A . 30 LEU HD13 1 1
2 1960 1 1 30 LEU HD21 H 1.442 -9.162 -1.769 1.00 . A A . 30 LEU HD21 1 1
2 1961 1 1 30 LEU HD22 H 0.041 -10.096 -1.242 1.00 . A A . 30 LEU HD22 1 1
2 1962 1 1 30 LEU HD23 H 0.046 -8.341 -1.100 1.00 . A A . 30 LEU HD23 1 1
2 1963 1 1 30 LEU HG H -0.460 -8.011 -3.315 1.00 . A A . 30 LEU HG 1 1
2 1964 1 1 30 LEU N N 2.329 -11.469 -4.127 1.00 . A A . 30 LEU N 1 1
2 1965 1 1 30 LEU O O -1.004 -12.071 -5.135 1.00 . A A . 30 LEU O 1 1
2 1966 1 1 31 LYS C C -0.167 -14.023 -7.080 1.00 . A A . 31 LYS C 1 1
2 1967 1 1 31 LYS CA C 0.351 -12.647 -7.468 1.00 . A A . 31 LYS CA 1 1
2 1968 1 1 31 LYS CB C 1.404 -12.798 -8.574 1.00 . A A . 31 LYS CB 1 1
2 1969 1 1 31 LYS CD C 1.124 -10.359 -9.172 1.00 . A A . 31 LYS CD 1 1
2 1970 1 1 31 LYS CE C 1.886 -9.070 -9.523 1.00 . A A . 31 LYS CE 1 1
2 1971 1 1 31 LYS CG C 2.119 -11.456 -8.828 1.00 . A A . 31 LYS CG 1 1
2 1972 1 1 31 LYS H H 1.869 -11.780 -6.266 1.00 . A A . 31 LYS H 1 1
2 1973 1 1 31 LYS HA H -0.475 -12.058 -7.838 1.00 . A A . 31 LYS HA 1 1
2 1974 1 1 31 LYS HB2 H 2.114 -13.558 -8.282 1.00 . A A . 31 LYS HB2 1 1
2 1975 1 1 31 LYS HB3 H 0.915 -13.124 -9.481 1.00 . A A . 31 LYS HB3 1 1
2 1976 1 1 31 LYS HD2 H 0.456 -10.679 -9.948 1.00 . A A . 31 LYS HD2 1 1
2 1977 1 1 31 LYS HD3 H 0.524 -10.163 -8.294 1.00 . A A . 31 LYS HD3 1 1
2 1978 1 1 31 LYS HE2 H 1.171 -8.291 -9.744 1.00 . A A . 31 LYS HE2 1 1
2 1979 1 1 31 LYS HE3 H 2.494 -8.747 -8.693 1.00 . A A . 31 LYS HE3 1 1
2 1980 1 1 31 LYS HG2 H 2.639 -11.157 -7.936 1.00 . A A . 31 LYS HG2 1 1
2 1981 1 1 31 LYS HG3 H 2.823 -11.568 -9.640 1.00 . A A . 31 LYS HG3 1 1
2 1982 1 1 31 LYS HZ1 H 3.764 -9.413 -10.492 1.00 . A A . 31 LYS HZ1 1 1
2 1983 1 1 31 LYS HZ2 H 2.678 -8.465 -11.340 1.00 . A A . 31 LYS HZ2 1 1
2 1984 1 1 31 LYS HZ3 H 2.456 -10.126 -11.279 1.00 . A A . 31 LYS HZ3 1 1
2 1985 1 1 31 LYS N N 0.918 -12.013 -6.292 1.00 . A A . 31 LYS N 1 1
2 1986 1 1 31 LYS NZ N 2.746 -9.297 -10.720 1.00 . A A . 31 LYS NZ 1 1
2 1987 1 1 31 LYS O O -1.165 -14.500 -7.620 1.00 . A A . 31 LYS O 1 1
2 1988 1 1 32 ALA C C -1.328 -15.871 -5.050 1.00 . A A . 32 ALA C 1 1
2 1989 1 1 32 ALA CA C 0.095 -15.940 -5.582 1.00 . A A . 32 ALA CA 1 1
2 1990 1 1 32 ALA CB C 1.040 -16.397 -4.465 1.00 . A A . 32 ALA CB 1 1
2 1991 1 1 32 ALA H H 1.263 -14.182 -5.684 1.00 . A A . 32 ALA H 1 1
2 1992 1 1 32 ALA HA H 0.127 -16.664 -6.382 1.00 . A A . 32 ALA HA 1 1
2 1993 1 1 32 ALA HB1 H 2.068 -16.331 -4.789 1.00 . A A . 32 ALA HB1 1 1
2 1994 1 1 32 ALA HB2 H 0.814 -17.421 -4.202 1.00 . A A . 32 ALA HB2 1 1
2 1995 1 1 32 ALA HB3 H 0.897 -15.773 -3.596 1.00 . A A . 32 ALA HB3 1 1
2 1996 1 1 32 ALA N N 0.501 -14.638 -6.105 1.00 . A A . 32 ALA N 1 1
2 1997 1 1 32 ALA O O -1.995 -16.893 -4.894 1.00 . A A . 32 ALA O 1 1
2 1998 1 1 33 GLY C C -3.133 -14.648 -2.685 1.00 . A A . 33 GLY C 1 1
2 1999 1 1 33 GLY CA C -3.110 -14.478 -4.194 1.00 . A A . 33 GLY CA 1 1
2 2000 1 1 33 GLY H H -1.196 -13.884 -4.848 1.00 . A A . 33 GLY H 1 1
2 2001 1 1 33 GLY HA2 H -3.444 -13.481 -4.442 1.00 . A A . 33 GLY HA2 1 1
2 2002 1 1 33 GLY HA3 H -3.779 -15.200 -4.637 1.00 . A A . 33 GLY HA3 1 1
2 2003 1 1 33 GLY N N -1.774 -14.668 -4.728 1.00 . A A . 33 GLY N 1 1
2 2004 1 1 33 GLY O O -4.201 -14.848 -2.097 1.00 . A A . 33 GLY O 1 1
2 2005 1 1 34 GLU C C -2.666 -13.390 -0.012 1.00 . A A . 34 GLU C 1 1
2 2006 1 1 34 GLU CA C -1.911 -14.569 -0.594 1.00 . A A . 34 GLU CA 1 1
2 2007 1 1 34 GLU CB C -0.464 -14.515 -0.078 1.00 . A A . 34 GLU CB 1 1
2 2008 1 1 34 GLU CD C 1.586 -15.831 0.369 1.00 . A A . 34 GLU CD 1 1
2 2009 1 1 34 GLU CG C 0.295 -15.793 -0.426 1.00 . A A . 34 GLU CG 1 1
2 2010 1 1 34 GLU H H -1.161 -14.305 -2.559 1.00 . A A . 34 GLU H 1 1
2 2011 1 1 34 GLU HA H -2.367 -15.491 -0.265 1.00 . A A . 34 GLU HA 1 1
2 2012 1 1 34 GLU HB2 H 0.029 -13.673 -0.538 1.00 . A A . 34 GLU HB2 1 1
2 2013 1 1 34 GLU HB3 H -0.450 -14.370 0.993 1.00 . A A . 34 GLU HB3 1 1
2 2014 1 1 34 GLU HG2 H -0.303 -16.668 -0.220 1.00 . A A . 34 GLU HG2 1 1
2 2015 1 1 34 GLU HG3 H 0.531 -15.778 -1.479 1.00 . A A . 34 GLU HG3 1 1
2 2016 1 1 34 GLU N N -1.971 -14.510 -2.048 1.00 . A A . 34 GLU N 1 1
2 2017 1 1 34 GLU O O -2.870 -12.379 -0.689 1.00 . A A . 34 GLU O 1 1
2 2018 1 1 34 GLU OE1 O 1.510 -15.974 1.568 1.00 . A A . 34 GLU OE1 1 1
2 2019 1 1 34 GLU OE2 O 2.628 -15.724 -0.218 1.00 . A A . 34 GLU OE2 1 1
2 2020 1 1 35 LYS C C -2.588 -11.205 1.951 1.00 . A A . 35 LYS C 1 1
2 2021 1 1 35 LYS CA C -3.590 -12.343 1.929 1.00 . A A . 35 LYS CA 1 1
2 2022 1 1 35 LYS CB C -4.007 -12.711 3.365 1.00 . A A . 35 LYS CB 1 1
2 2023 1 1 35 LYS CD C -5.379 -11.992 5.356 1.00 . A A . 35 LYS CD 1 1
2 2024 1 1 35 LYS CE C -6.351 -10.923 5.894 1.00 . A A . 35 LYS CE 1 1
2 2025 1 1 35 LYS CG C -4.879 -11.588 3.960 1.00 . A A . 35 LYS CG 1 1
2 2026 1 1 35 LYS H H -2.715 -14.259 1.786 1.00 . A A . 35 LYS H 1 1
2 2027 1 1 35 LYS HA H -4.465 -12.053 1.365 1.00 . A A . 35 LYS HA 1 1
2 2028 1 1 35 LYS HB2 H -4.571 -13.632 3.327 1.00 . A A . 35 LYS HB2 1 1
2 2029 1 1 35 LYS HB3 H -3.124 -12.844 3.972 1.00 . A A . 35 LYS HB3 1 1
2 2030 1 1 35 LYS HD2 H -5.900 -12.937 5.291 1.00 . A A . 35 LYS HD2 1 1
2 2031 1 1 35 LYS HD3 H -4.550 -12.092 6.041 1.00 . A A . 35 LYS HD3 1 1
2 2032 1 1 35 LYS HE2 H -7.184 -10.849 5.211 1.00 . A A . 35 LYS HE2 1 1
2 2033 1 1 35 LYS HE3 H -6.712 -11.211 6.870 1.00 . A A . 35 LYS HE3 1 1
2 2034 1 1 35 LYS HG2 H -4.291 -10.689 4.035 1.00 . A A . 35 LYS HG2 1 1
2 2035 1 1 35 LYS HG3 H -5.728 -11.410 3.317 1.00 . A A . 35 LYS HG3 1 1
2 2036 1 1 35 LYS HZ1 H -5.058 -9.385 5.169 1.00 . A A . 35 LYS HZ1 1 1
2 2037 1 1 35 LYS HZ2 H -5.168 -9.437 6.878 1.00 . A A . 35 LYS HZ2 1 1
2 2038 1 1 35 LYS HZ3 H -6.437 -8.879 5.953 1.00 . A A . 35 LYS HZ3 1 1
2 2039 1 1 35 LYS N N -2.977 -13.468 1.271 1.00 . A A . 35 LYS N 1 1
2 2040 1 1 35 LYS NZ N -5.677 -9.593 5.972 1.00 . A A . 35 LYS NZ 1 1
2 2041 1 1 35 LYS O O -1.440 -11.382 2.392 1.00 . A A . 35 LYS O 1 1
2 2042 1 1 36 PHE C C -1.596 -8.685 2.907 1.00 . A A . 36 PHE C 1 1
2 2043 1 1 36 PHE CA C -2.150 -8.876 1.510 1.00 . A A . 36 PHE CA 1 1
2 2044 1 1 36 PHE CB C -2.942 -7.637 1.078 1.00 . A A . 36 PHE CB 1 1
2 2045 1 1 36 PHE CD1 C -1.417 -6.280 -0.387 1.00 . A A . 36 PHE CD1 1 1
2 2046 1 1 36 PHE CD2 C -1.749 -5.584 1.906 1.00 . A A . 36 PHE CD2 1 1
2 2047 1 1 36 PHE CE1 C -0.561 -5.201 -0.599 1.00 . A A . 36 PHE CE1 1 1
2 2048 1 1 36 PHE CE2 C -0.887 -4.504 1.697 1.00 . A A . 36 PHE CE2 1 1
2 2049 1 1 36 PHE CG C -2.012 -6.472 0.865 1.00 . A A . 36 PHE CG 1 1
2 2050 1 1 36 PHE CZ C -0.294 -4.313 0.441 1.00 . A A . 36 PHE CZ 1 1
2 2051 1 1 36 PHE H H -3.953 -9.942 1.231 1.00 . A A . 36 PHE H 1 1
2 2052 1 1 36 PHE HA H -1.346 -9.056 0.813 1.00 . A A . 36 PHE HA 1 1
2 2053 1 1 36 PHE HB2 H -3.465 -7.843 0.155 1.00 . A A . 36 PHE HB2 1 1
2 2054 1 1 36 PHE HB3 H -3.670 -7.375 1.833 1.00 . A A . 36 PHE HB3 1 1
2 2055 1 1 36 PHE HD1 H -1.623 -6.967 -1.193 1.00 . A A . 36 PHE HD1 1 1
2 2056 1 1 36 PHE HD2 H -2.204 -5.729 2.876 1.00 . A A . 36 PHE HD2 1 1
2 2057 1 1 36 PHE HE1 H -0.098 -5.048 -1.564 1.00 . A A . 36 PHE HE1 1 1
2 2058 1 1 36 PHE HE2 H -0.680 -3.816 2.502 1.00 . A A . 36 PHE HE2 1 1
2 2059 1 1 36 PHE HZ H 0.370 -3.480 0.270 1.00 . A A . 36 PHE HZ 1 1
2 2060 1 1 36 PHE N N -3.024 -10.033 1.535 1.00 . A A . 36 PHE N 1 1
2 2061 1 1 36 PHE O O -0.402 -8.491 3.104 1.00 . A A . 36 PHE O 1 1
2 2062 1 1 37 GLY C C -1.033 -9.747 5.636 1.00 . A A . 37 GLY C 1 1
2 2063 1 1 37 GLY CA C -2.112 -8.749 5.271 1.00 . A A . 37 GLY CA 1 1
2 2064 1 1 37 GLY H H -3.395 -9.025 3.611 1.00 . A A . 37 GLY H 1 1
2 2065 1 1 37 GLY HA2 H -1.754 -7.759 5.499 1.00 . A A . 37 GLY HA2 1 1
2 2066 1 1 37 GLY HA3 H -2.993 -8.994 5.844 1.00 . A A . 37 GLY HA3 1 1
2 2067 1 1 37 GLY N N -2.472 -8.833 3.871 1.00 . A A . 37 GLY N 1 1
2 2068 1 1 37 GLY O O -0.121 -9.419 6.379 1.00 . A A . 37 GLY O 1 1
2 2069 1 1 38 LYS C C 1.249 -11.425 4.876 1.00 . A A . 38 LYS C 1 1
2 2070 1 1 38 LYS CA C -0.096 -11.952 5.340 1.00 . A A . 38 LYS CA 1 1
2 2071 1 1 38 LYS CB C -0.463 -13.266 4.627 1.00 . A A . 38 LYS CB 1 1
2 2072 1 1 38 LYS CD C 0.076 -15.688 4.325 1.00 . A A . 38 LYS CD 1 1
2 2073 1 1 38 LYS CE C 1.065 -16.827 4.612 1.00 . A A . 38 LYS CE 1 1
2 2074 1 1 38 LYS CG C 0.569 -14.365 4.932 1.00 . A A . 38 LYS CG 1 1
2 2075 1 1 38 LYS H H -1.834 -11.135 4.448 1.00 . A A . 38 LYS H 1 1
2 2076 1 1 38 LYS HA H -0.049 -12.123 6.405 1.00 . A A . 38 LYS HA 1 1
2 2077 1 1 38 LYS HB2 H -1.431 -13.596 4.973 1.00 . A A . 38 LYS HB2 1 1
2 2078 1 1 38 LYS HB3 H -0.495 -13.097 3.560 1.00 . A A . 38 LYS HB3 1 1
2 2079 1 1 38 LYS HD2 H -0.871 -15.937 4.777 1.00 . A A . 38 LYS HD2 1 1
2 2080 1 1 38 LYS HD3 H -0.051 -15.573 3.261 1.00 . A A . 38 LYS HD3 1 1
2 2081 1 1 38 LYS HE2 H 1.352 -16.823 5.652 1.00 . A A . 38 LYS HE2 1 1
2 2082 1 1 38 LYS HE3 H 0.592 -17.769 4.379 1.00 . A A . 38 LYS HE3 1 1
2 2083 1 1 38 LYS HG2 H 1.510 -14.088 4.478 1.00 . A A . 38 LYS HG2 1 1
2 2084 1 1 38 LYS HG3 H 0.704 -14.484 5.998 1.00 . A A . 38 LYS HG3 1 1
2 2085 1 1 38 LYS HZ1 H 2.024 -16.272 2.829 1.00 . A A . 38 LYS HZ1 1 1
2 2086 1 1 38 LYS HZ2 H 2.777 -17.564 3.653 1.00 . A A . 38 LYS HZ2 1 1
2 2087 1 1 38 LYS HZ3 H 2.913 -16.008 4.283 1.00 . A A . 38 LYS HZ3 1 1
2 2088 1 1 38 LYS N N -1.115 -10.947 5.082 1.00 . A A . 38 LYS N 1 1
2 2089 1 1 38 LYS NZ N 2.272 -16.662 3.773 1.00 . A A . 38 LYS NZ 1 1
2 2090 1 1 38 LYS O O 2.208 -11.386 5.647 1.00 . A A . 38 LYS O 1 1
2 2091 1 1 39 LEU C C 2.823 -9.029 4.101 1.00 . A A . 39 LEU C 1 1
2 2092 1 1 39 LEU CA C 2.461 -10.195 3.194 1.00 . A A . 39 LEU CA 1 1
2 2093 1 1 39 LEU CB C 2.262 -9.685 1.755 1.00 . A A . 39 LEU CB 1 1
2 2094 1 1 39 LEU CD1 C 3.955 -10.908 0.350 1.00 . A A . 39 LEU CD1 1 1
2 2095 1 1 39 LEU CD2 C 1.993 -12.167 1.275 1.00 . A A . 39 LEU CD2 1 1
2 2096 1 1 39 LEU CG C 2.476 -10.817 0.723 1.00 . A A . 39 LEU CG 1 1
2 2097 1 1 39 LEU H H 0.427 -10.810 3.178 1.00 . A A . 39 LEU H 1 1
2 2098 1 1 39 LEU HA H 3.288 -10.887 3.208 1.00 . A A . 39 LEU HA 1 1
2 2099 1 1 39 LEU HB2 H 1.286 -9.237 1.650 1.00 . A A . 39 LEU HB2 1 1
2 2100 1 1 39 LEU HB3 H 2.993 -8.907 1.577 1.00 . A A . 39 LEU HB3 1 1
2 2101 1 1 39 LEU HD11 H 4.120 -11.804 -0.230 1.00 . A A . 39 LEU HD11 1 1
2 2102 1 1 39 LEU HD12 H 4.566 -10.933 1.242 1.00 . A A . 39 LEU HD12 1 1
2 2103 1 1 39 LEU HD13 H 4.222 -10.047 -0.244 1.00 . A A . 39 LEU HD13 1 1
2 2104 1 1 39 LEU HD21 H 2.115 -12.920 0.511 1.00 . A A . 39 LEU HD21 1 1
2 2105 1 1 39 LEU HD22 H 0.945 -12.105 1.526 1.00 . A A . 39 LEU HD22 1 1
2 2106 1 1 39 LEU HD23 H 2.561 -12.463 2.143 1.00 . A A . 39 LEU HD23 1 1
2 2107 1 1 39 LEU HG H 1.930 -10.571 -0.176 1.00 . A A . 39 LEU HG 1 1
2 2108 1 1 39 LEU N N 1.263 -10.854 3.688 1.00 . A A . 39 LEU N 1 1
2 2109 1 1 39 LEU O O 4.009 -8.801 4.395 1.00 . A A . 39 LEU O 1 1
2 2110 1 1 40 ALA C C 2.699 -7.533 6.674 1.00 . A A . 40 ALA C 1 1
2 2111 1 1 40 ALA CA C 2.046 -7.120 5.371 1.00 . A A . 40 ALA CA 1 1
2 2112 1 1 40 ALA CB C 0.743 -6.378 5.651 1.00 . A A . 40 ALA CB 1 1
2 2113 1 1 40 ALA H H 0.876 -8.489 4.289 1.00 . A A . 40 ALA H 1 1
2 2114 1 1 40 ALA HA H 2.696 -6.471 4.806 1.00 . A A . 40 ALA HA 1 1
2 2115 1 1 40 ALA HB1 H 0.154 -6.976 6.328 1.00 . A A . 40 ALA HB1 1 1
2 2116 1 1 40 ALA HB2 H 0.202 -6.222 4.730 1.00 . A A . 40 ALA HB2 1 1
2 2117 1 1 40 ALA HB3 H 0.963 -5.425 6.106 1.00 . A A . 40 ALA HB3 1 1
2 2118 1 1 40 ALA N N 1.808 -8.278 4.536 1.00 . A A . 40 ALA N 1 1
2 2119 1 1 40 ALA O O 3.673 -6.910 7.113 1.00 . A A . 40 ALA O 1 1
2 2120 1 1 41 LYS C C 4.173 -9.684 8.168 1.00 . A A . 41 LYS C 1 1
2 2121 1 1 41 LYS CA C 2.778 -9.183 8.460 1.00 . A A . 41 LYS CA 1 1
2 2122 1 1 41 LYS CB C 1.943 -10.393 8.914 1.00 . A A . 41 LYS CB 1 1
2 2123 1 1 41 LYS CD C 0.664 -9.355 10.807 1.00 . A A . 41 LYS CD 1 1
2 2124 1 1 41 LYS CE C -0.741 -9.178 11.400 1.00 . A A . 41 LYS CE 1 1
2 2125 1 1 41 LYS CG C 0.552 -9.974 9.409 1.00 . A A . 41 LYS CG 1 1
2 2126 1 1 41 LYS H H 1.459 -9.078 6.802 1.00 . A A . 41 LYS H 1 1
2 2127 1 1 41 LYS HA H 2.796 -8.456 9.256 1.00 . A A . 41 LYS HA 1 1
2 2128 1 1 41 LYS HB2 H 1.839 -11.073 8.081 1.00 . A A . 41 LYS HB2 1 1
2 2129 1 1 41 LYS HB3 H 2.465 -10.912 9.705 1.00 . A A . 41 LYS HB3 1 1
2 2130 1 1 41 LYS HD2 H 1.247 -10.011 11.439 1.00 . A A . 41 LYS HD2 1 1
2 2131 1 1 41 LYS HD3 H 1.160 -8.397 10.759 1.00 . A A . 41 LYS HD3 1 1
2 2132 1 1 41 LYS HE2 H -1.316 -10.080 11.246 1.00 . A A . 41 LYS HE2 1 1
2 2133 1 1 41 LYS HE3 H -0.659 -9.010 12.462 1.00 . A A . 41 LYS HE3 1 1
2 2134 1 1 41 LYS HG2 H 0.113 -9.269 8.719 1.00 . A A . 41 LYS HG2 1 1
2 2135 1 1 41 LYS HG3 H -0.074 -10.855 9.465 1.00 . A A . 41 LYS HG3 1 1
2 2136 1 1 41 LYS HZ1 H -2.132 -7.627 11.402 1.00 . A A . 41 LYS HZ1 1 1
2 2137 1 1 41 LYS HZ2 H -1.909 -8.344 9.881 1.00 . A A . 41 LYS HZ2 1 1
2 2138 1 1 41 LYS HZ3 H -0.715 -7.304 10.503 1.00 . A A . 41 LYS HZ3 1 1
2 2139 1 1 41 LYS N N 2.203 -8.619 7.250 1.00 . A A . 41 LYS N 1 1
2 2140 1 1 41 LYS NZ N -1.419 -8.029 10.756 1.00 . A A . 41 LYS NZ 1 1
2 2141 1 1 41 LYS O O 5.078 -9.577 9.001 1.00 . A A . 41 LYS O 1 1
2 2142 1 1 42 GLU C C 6.682 -10.254 6.366 1.00 . A A . 42 GLU C 1 1
2 2143 1 1 42 GLU CA C 5.486 -11.110 6.712 1.00 . A A . 42 GLU CA 1 1
2 2144 1 1 42 GLU CB C 5.194 -12.073 5.562 1.00 . A A . 42 GLU CB 1 1
2 2145 1 1 42 GLU CD C 4.053 -14.209 4.942 1.00 . A A . 42 GLU CD 1 1
2 2146 1 1 42 GLU CG C 4.418 -13.283 6.083 1.00 . A A . 42 GLU CG 1 1
2 2147 1 1 42 GLU H H 3.488 -10.524 6.502 1.00 . A A . 42 GLU H 1 1
2 2148 1 1 42 GLU HA H 5.743 -11.723 7.563 1.00 . A A . 42 GLU HA 1 1
2 2149 1 1 42 GLU HB2 H 4.576 -11.547 4.848 1.00 . A A . 42 GLU HB2 1 1
2 2150 1 1 42 GLU HB3 H 6.078 -12.394 5.041 1.00 . A A . 42 GLU HB3 1 1
2 2151 1 1 42 GLU HG2 H 5.029 -13.811 6.799 1.00 . A A . 42 GLU HG2 1 1
2 2152 1 1 42 GLU HG3 H 3.517 -12.957 6.582 1.00 . A A . 42 GLU HG3 1 1
2 2153 1 1 42 GLU N N 4.289 -10.374 7.050 1.00 . A A . 42 GLU N 1 1
2 2154 1 1 42 GLU O O 7.812 -10.658 6.657 1.00 . A A . 42 GLU O 1 1
2 2155 1 1 42 GLU OE1 O 4.260 -13.843 3.797 1.00 . A A . 42 GLU OE1 1 1
2 2156 1 1 42 GLU OE2 O 3.568 -15.275 5.215 1.00 . A A . 42 GLU OE2 1 1
2 2157 1 1 43 LEU C C 7.702 -7.030 5.480 1.00 . A A . 43 LEU C 1 1
2 2158 1 1 43 LEU CA C 7.612 -8.497 5.025 1.00 . A A . 43 LEU CA 1 1
2 2159 1 1 43 LEU CB C 7.608 -8.670 3.483 1.00 . A A . 43 LEU CB 1 1
2 2160 1 1 43 LEU CD1 C 7.652 -6.258 2.833 1.00 . A A . 43 LEU CD1 1 1
2 2161 1 1 43 LEU CD2 C 9.815 -7.438 3.363 1.00 . A A . 43 LEU CD2 1 1
2 2162 1 1 43 LEU CG C 8.405 -7.581 2.759 1.00 . A A . 43 LEU CG 1 1
2 2163 1 1 43 LEU H H 5.579 -9.025 5.236 1.00 . A A . 43 LEU H 1 1
2 2164 1 1 43 LEU HA H 8.515 -8.963 5.393 1.00 . A A . 43 LEU HA 1 1
2 2165 1 1 43 LEU HB2 H 8.047 -9.627 3.243 1.00 . A A . 43 LEU HB2 1 1
2 2166 1 1 43 LEU HB3 H 6.588 -8.665 3.126 1.00 . A A . 43 LEU HB3 1 1
2 2167 1 1 43 LEU HD11 H 7.492 -5.912 1.825 1.00 . A A . 43 LEU HD11 1 1
2 2168 1 1 43 LEU HD12 H 8.208 -5.519 3.392 1.00 . A A . 43 LEU HD12 1 1
2 2169 1 1 43 LEU HD13 H 6.687 -6.423 3.292 1.00 . A A . 43 LEU HD13 1 1
2 2170 1 1 43 LEU HD21 H 10.540 -7.575 2.574 1.00 . A A . 43 LEU HD21 1 1
2 2171 1 1 43 LEU HD22 H 9.992 -8.169 4.135 1.00 . A A . 43 LEU HD22 1 1
2 2172 1 1 43 LEU HD23 H 9.953 -6.445 3.767 1.00 . A A . 43 LEU HD23 1 1
2 2173 1 1 43 LEU HG H 8.483 -7.861 1.718 1.00 . A A . 43 LEU HG 1 1
2 2174 1 1 43 LEU N N 6.479 -9.217 5.579 1.00 . A A . 43 LEU N 1 1
2 2175 1 1 43 LEU O O 8.799 -6.515 5.704 1.00 . A A . 43 LEU O 1 1
2 2176 1 1 44 SER C C 7.512 -4.531 6.957 1.00 . A A . 44 SER C 1 1
2 2177 1 1 44 SER CA C 6.575 -4.904 5.817 1.00 . A A . 44 SER CA 1 1
2 2178 1 1 44 SER CB C 5.171 -4.436 6.178 1.00 . A A . 44 SER CB 1 1
2 2179 1 1 44 SER H H 5.724 -6.777 5.322 1.00 . A A . 44 SER H 1 1
2 2180 1 1 44 SER HA H 6.873 -4.394 4.913 1.00 . A A . 44 SER HA 1 1
2 2181 1 1 44 SER HB2 H 4.978 -4.631 7.224 1.00 . A A . 44 SER HB2 1 1
2 2182 1 1 44 SER HB3 H 5.098 -3.368 6.021 1.00 . A A . 44 SER HB3 1 1
2 2183 1 1 44 SER HG H 3.882 -5.802 6.008 1.00 . A A . 44 SER HG 1 1
2 2184 1 1 44 SER N N 6.572 -6.347 5.553 1.00 . A A . 44 SER N 1 1
2 2185 1 1 44 SER O O 7.390 -5.060 8.070 1.00 . A A . 44 SER O 1 1
2 2186 1 1 44 SER OG O 4.232 -5.138 5.397 1.00 . A A . 44 SER OG 1 1
2 2187 1 1 45 ILE C C 8.244 -1.942 8.580 1.00 . A A . 45 ILE C 1 1
2 2188 1 1 45 ILE CA C 9.110 -2.913 7.798 1.00 . A A . 45 ILE CA 1 1
2 2189 1 1 45 ILE CB C 10.367 -2.209 7.247 1.00 . A A . 45 ILE CB 1 1
2 2190 1 1 45 ILE CD1 C 11.212 -0.302 5.868 1.00 . A A . 45 ILE CD1 1 1
2 2191 1 1 45 ILE CG1 C 9.970 -1.100 6.272 1.00 . A A . 45 ILE CG1 1 1
2 2192 1 1 45 ILE CG2 C 11.261 -3.222 6.525 1.00 . A A . 45 ILE CG2 1 1
2 2193 1 1 45 ILE H H 8.270 -3.034 5.862 1.00 . A A . 45 ILE H 1 1
2 2194 1 1 45 ILE HA H 9.404 -3.706 8.471 1.00 . A A . 45 ILE HA 1 1
2 2195 1 1 45 ILE HB H 10.905 -1.787 8.086 1.00 . A A . 45 ILE HB 1 1
2 2196 1 1 45 ILE HD11 H 10.922 0.716 5.655 1.00 . A A . 45 ILE HD11 1 1
2 2197 1 1 45 ILE HD12 H 11.655 -0.736 4.984 1.00 . A A . 45 ILE HD12 1 1
2 2198 1 1 45 ILE HD13 H 11.935 -0.301 6.670 1.00 . A A . 45 ILE HD13 1 1
2 2199 1 1 45 ILE HG12 H 9.528 -1.523 5.384 1.00 . A A . 45 ILE HG12 1 1
2 2200 1 1 45 ILE HG13 H 9.273 -0.431 6.751 1.00 . A A . 45 ILE HG13 1 1
2 2201 1 1 45 ILE HG21 H 11.879 -3.717 7.257 1.00 . A A . 45 ILE HG21 1 1
2 2202 1 1 45 ILE HG22 H 11.883 -2.718 5.802 1.00 . A A . 45 ILE HG22 1 1
2 2203 1 1 45 ILE HG23 H 10.655 -3.958 6.014 1.00 . A A . 45 ILE HG23 1 1
2 2204 1 1 45 ILE N N 8.312 -3.493 6.731 1.00 . A A . 45 ILE N 1 1
2 2205 1 1 45 ILE O O 8.532 -1.616 9.734 1.00 . A A . 45 ILE O 1 1
2 2206 1 1 46 ASP C C 5.278 -1.652 9.535 1.00 . A A . 46 ASP C 1 1
2 2207 1 1 46 ASP CA C 6.104 -0.769 8.615 1.00 . A A . 46 ASP CA 1 1
2 2208 1 1 46 ASP CB C 5.202 -0.128 7.540 1.00 . A A . 46 ASP CB 1 1
2 2209 1 1 46 ASP CG C 4.174 0.819 8.147 1.00 . A A . 46 ASP CG 1 1
2 2210 1 1 46 ASP H H 6.926 -1.981 7.095 1.00 . A A . 46 ASP H 1 1
2 2211 1 1 46 ASP HA H 6.592 0.015 9.177 1.00 . A A . 46 ASP HA 1 1
2 2212 1 1 46 ASP HB2 H 5.813 0.446 6.859 1.00 . A A . 46 ASP HB2 1 1
2 2213 1 1 46 ASP HB3 H 4.695 -0.907 6.989 1.00 . A A . 46 ASP HB3 1 1
2 2214 1 1 46 ASP N N 7.110 -1.594 7.974 1.00 . A A . 46 ASP N 1 1
2 2215 1 1 46 ASP O O 4.345 -2.340 9.095 1.00 . A A . 46 ASP O 1 1
2 2216 1 1 46 ASP OD1 O 3.690 0.556 9.231 1.00 . A A . 46 ASP OD1 1 1
2 2217 1 1 46 ASP OD2 O 3.848 1.784 7.497 1.00 . A A . 46 ASP OD2 1 1
2 2218 1 1 47 GLY C C 3.629 -2.254 11.959 1.00 . A A . 47 GLY C 1 1
2 2219 1 1 47 GLY CA C 5.080 -2.602 11.749 1.00 . A A . 47 GLY CA 1 1
2 2220 1 1 47 GLY H H 6.493 -1.200 11.030 1.00 . A A . 47 GLY H 1 1
2 2221 1 1 47 GLY HA2 H 5.167 -3.614 11.385 1.00 . A A . 47 GLY HA2 1 1
2 2222 1 1 47 GLY HA3 H 5.605 -2.516 12.690 1.00 . A A . 47 GLY HA3 1 1
2 2223 1 1 47 GLY N N 5.697 -1.715 10.783 1.00 . A A . 47 GLY N 1 1
2 2224 1 1 47 GLY O O 2.761 -3.125 11.911 1.00 . A A . 47 GLY O 1 1
2 2225 1 1 48 GLY C C 1.085 -0.990 11.252 1.00 . A A . 48 GLY C 1 1
2 2226 1 1 48 GLY CA C 1.987 -0.534 12.379 1.00 . A A . 48 GLY CA 1 1
2 2227 1 1 48 GLY H H 4.077 -0.318 12.127 1.00 . A A . 48 GLY H 1 1
2 2228 1 1 48 GLY HA2 H 1.642 -0.941 13.319 1.00 . A A . 48 GLY HA2 1 1
2 2229 1 1 48 GLY HA3 H 1.976 0.544 12.434 1.00 . A A . 48 GLY HA3 1 1
2 2230 1 1 48 GLY N N 3.352 -0.977 12.142 1.00 . A A . 48 GLY N 1 1
2 2231 1 1 48 GLY O O 0.055 -1.631 11.484 1.00 . A A . 48 GLY O 1 1
2 2232 1 1 49 SER C C 0.770 -2.824 8.931 1.00 . A A . 49 SER C 1 1
2 2233 1 1 49 SER CA C 0.805 -1.296 8.895 1.00 . A A . 49 SER CA 1 1
2 2234 1 1 49 SER CB C 1.426 -0.793 7.600 1.00 . A A . 49 SER CB 1 1
2 2235 1 1 49 SER H H 2.405 -0.353 9.900 1.00 . A A . 49 SER H 1 1
2 2236 1 1 49 SER HA H -0.213 -0.939 8.953 1.00 . A A . 49 SER HA 1 1
2 2237 1 1 49 SER HB2 H 2.419 -1.207 7.508 1.00 . A A . 49 SER HB2 1 1
2 2238 1 1 49 SER HB3 H 0.829 -1.136 6.767 1.00 . A A . 49 SER HB3 1 1
2 2239 1 1 49 SER HG H 2.159 0.834 8.333 1.00 . A A . 49 SER HG 1 1
2 2240 1 1 49 SER N N 1.530 -0.784 10.034 1.00 . A A . 49 SER N 1 1
2 2241 1 1 49 SER O O -0.242 -3.442 8.592 1.00 . A A . 49 SER O 1 1
2 2242 1 1 49 SER OG O 1.502 0.637 7.643 1.00 . A A . 49 SER OG 1 1
2 2243 1 1 50 ALA C C 0.862 -5.363 10.536 1.00 . A A . 50 ALA C 1 1
2 2244 1 1 50 ALA CA C 1.908 -4.873 9.559 1.00 . A A . 50 ALA CA 1 1
2 2245 1 1 50 ALA CB C 3.302 -5.322 10.013 1.00 . A A . 50 ALA CB 1 1
2 2246 1 1 50 ALA H H 2.585 -2.890 9.790 1.00 . A A . 50 ALA H 1 1
2 2247 1 1 50 ALA HA H 1.708 -5.305 8.591 1.00 . A A . 50 ALA HA 1 1
2 2248 1 1 50 ALA HB1 H 3.386 -5.193 11.083 1.00 . A A . 50 ALA HB1 1 1
2 2249 1 1 50 ALA HB2 H 4.063 -4.746 9.511 1.00 . A A . 50 ALA HB2 1 1
2 2250 1 1 50 ALA HB3 H 3.428 -6.369 9.771 1.00 . A A . 50 ALA HB3 1 1
2 2251 1 1 50 ALA N N 1.844 -3.427 9.433 1.00 . A A . 50 ALA N 1 1
2 2252 1 1 50 ALA O O 0.218 -6.388 10.311 1.00 . A A . 50 ALA O 1 1
2 2253 1 1 51 LYS C C -1.715 -5.031 11.930 1.00 . A A . 51 LYS C 1 1
2 2254 1 1 51 LYS CA C -0.352 -4.947 12.591 1.00 . A A . 51 LYS CA 1 1
2 2255 1 1 51 LYS CB C -0.420 -3.851 13.668 1.00 . A A . 51 LYS CB 1 1
2 2256 1 1 51 LYS CD C 1.171 -4.939 15.304 1.00 . A A . 51 LYS CD 1 1
2 2257 1 1 51 LYS CE C 2.495 -4.756 16.059 1.00 . A A . 51 LYS CE 1 1
2 2258 1 1 51 LYS CG C 0.910 -3.714 14.419 1.00 . A A . 51 LYS CG 1 1
2 2259 1 1 51 LYS H H 1.148 -3.757 11.670 1.00 . A A . 51 LYS H 1 1
2 2260 1 1 51 LYS HA H -0.110 -5.890 13.055 1.00 . A A . 51 LYS HA 1 1
2 2261 1 1 51 LYS HB2 H -0.689 -2.909 13.214 1.00 . A A . 51 LYS HB2 1 1
2 2262 1 1 51 LYS HB3 H -1.201 -4.108 14.368 1.00 . A A . 51 LYS HB3 1 1
2 2263 1 1 51 LYS HD2 H 0.367 -5.055 16.015 1.00 . A A . 51 LYS HD2 1 1
2 2264 1 1 51 LYS HD3 H 1.240 -5.827 14.694 1.00 . A A . 51 LYS HD3 1 1
2 2265 1 1 51 LYS HE2 H 2.442 -5.275 17.004 1.00 . A A . 51 LYS HE2 1 1
2 2266 1 1 51 LYS HE3 H 3.320 -5.145 15.479 1.00 . A A . 51 LYS HE3 1 1
2 2267 1 1 51 LYS HG2 H 1.717 -3.592 13.716 1.00 . A A . 51 LYS HG2 1 1
2 2268 1 1 51 LYS HG3 H 0.835 -2.833 15.037 1.00 . A A . 51 LYS HG3 1 1
2 2269 1 1 51 LYS HZ1 H 2.734 -2.726 15.486 1.00 . A A . 51 LYS HZ1 1 1
2 2270 1 1 51 LYS HZ2 H 3.640 -3.213 16.813 1.00 . A A . 51 LYS HZ2 1 1
2 2271 1 1 51 LYS HZ3 H 1.984 -2.945 16.980 1.00 . A A . 51 LYS HZ3 1 1
2 2272 1 1 51 LYS N N 0.640 -4.595 11.583 1.00 . A A . 51 LYS N 1 1
2 2273 1 1 51 LYS NZ N 2.717 -3.315 16.342 1.00 . A A . 51 LYS NZ 1 1
2 2274 1 1 51 LYS O O -2.534 -5.886 12.267 1.00 . A A . 51 LYS O 1 1
2 2275 1 1 52 ARG C C -3.285 -4.633 9.016 1.00 . A A . 52 ARG C 1 1
2 2276 1 1 52 ARG CA C -3.244 -3.948 10.378 1.00 . A A . 52 ARG CA 1 1
2 2277 1 1 52 ARG CB C -3.559 -2.467 10.247 1.00 . A A . 52 ARG CB 1 1
2 2278 1 1 52 ARG CD C -3.997 -0.374 11.543 1.00 . A A . 52 ARG CD 1 1
2 2279 1 1 52 ARG CG C -3.817 -1.886 11.643 1.00 . A A . 52 ARG CG 1 1
2 2280 1 1 52 ARG CZ C -2.604 1.293 10.392 1.00 . A A . 52 ARG CZ 1 1
2 2281 1 1 52 ARG H H -1.259 -3.432 10.860 1.00 . A A . 52 ARG H 1 1
2 2282 1 1 52 ARG HA H -4.009 -4.397 10.993 1.00 . A A . 52 ARG HA 1 1
2 2283 1 1 52 ARG HB2 H -2.730 -1.965 9.770 1.00 . A A . 52 ARG HB2 1 1
2 2284 1 1 52 ARG HB3 H -4.440 -2.350 9.639 1.00 . A A . 52 ARG HB3 1 1
2 2285 1 1 52 ARG HD2 H -4.732 -0.153 10.786 1.00 . A A . 52 ARG HD2 1 1
2 2286 1 1 52 ARG HD3 H -4.373 0.002 12.484 1.00 . A A . 52 ARG HD3 1 1
2 2287 1 1 52 ARG HE H -1.911 -0.070 11.704 1.00 . A A . 52 ARG HE 1 1
2 2288 1 1 52 ARG HG2 H -4.717 -2.329 12.044 1.00 . A A . 52 ARG HG2 1 1
2 2289 1 1 52 ARG HG3 H -2.992 -2.109 12.301 1.00 . A A . 52 ARG HG3 1 1
2 2290 1 1 52 ARG HH11 H -4.565 1.334 9.860 1.00 . A A . 52 ARG HH11 1 1
2 2291 1 1 52 ARG HH12 H -3.569 2.518 9.123 1.00 . A A . 52 ARG HH12 1 1
2 2292 1 1 52 ARG HH21 H -0.632 1.517 10.692 1.00 . A A . 52 ARG HH21 1 1
2 2293 1 1 52 ARG HH22 H -1.310 2.614 9.577 1.00 . A A . 52 ARG HH22 1 1
2 2294 1 1 52 ARG N N -1.957 -4.100 11.032 1.00 . A A . 52 ARG N 1 1
2 2295 1 1 52 ARG NE N -2.713 0.260 11.236 1.00 . A A . 52 ARG NE 1 1
2 2296 1 1 52 ARG NH1 N -3.652 1.737 9.746 1.00 . A A . 52 ARG NH1 1 1
2 2297 1 1 52 ARG NH2 N -1.441 1.845 10.204 1.00 . A A . 52 ARG NH2 1 1
2 2298 1 1 52 ARG O O -4.179 -4.372 8.205 1.00 . A A . 52 ARG O 1 1
2 2299 1 1 53 ASP C C -2.010 -5.324 6.354 1.00 . A A . 53 ASP C 1 1
2 2300 1 1 53 ASP CA C -2.230 -6.264 7.521 1.00 . A A . 53 ASP CA 1 1
2 2301 1 1 53 ASP CB C -3.513 -7.080 7.268 1.00 . A A . 53 ASP CB 1 1
2 2302 1 1 53 ASP CG C -3.575 -8.339 8.110 1.00 . A A . 53 ASP CG 1 1
2 2303 1 1 53 ASP H H -1.639 -5.667 9.466 1.00 . A A . 53 ASP H 1 1
2 2304 1 1 53 ASP HA H -1.400 -6.948 7.597 1.00 . A A . 53 ASP HA 1 1
2 2305 1 1 53 ASP HB2 H -4.338 -6.432 7.485 1.00 . A A . 53 ASP HB2 1 1
2 2306 1 1 53 ASP HB3 H -3.626 -7.308 6.220 1.00 . A A . 53 ASP HB3 1 1
2 2307 1 1 53 ASP N N -2.318 -5.516 8.778 1.00 . A A . 53 ASP N 1 1
2 2308 1 1 53 ASP O O -2.511 -5.558 5.253 1.00 . A A . 53 ASP O 1 1
2 2309 1 1 53 ASP OD1 O -2.605 -8.662 8.753 1.00 . A A . 53 ASP OD1 1 1
2 2310 1 1 53 ASP OD2 O -4.604 -8.982 8.090 1.00 . A A . 53 ASP OD2 1 1
2 2311 1 1 54 GLY C C -2.317 -2.500 5.212 1.00 . A A . 54 GLY C 1 1
2 2312 1 1 54 GLY CA C -1.050 -3.263 5.559 1.00 . A A . 54 GLY CA 1 1
2 2313 1 1 54 GLY H H -0.958 -4.077 7.502 1.00 . A A . 54 GLY H 1 1
2 2314 1 1 54 GLY HA2 H -0.289 -2.576 5.900 1.00 . A A . 54 GLY HA2 1 1
2 2315 1 1 54 GLY HA3 H -0.694 -3.766 4.672 1.00 . A A . 54 GLY HA3 1 1
2 2316 1 1 54 GLY N N -1.304 -4.247 6.596 1.00 . A A . 54 GLY N 1 1
2 2317 1 1 54 GLY O O -2.252 -1.339 4.808 1.00 . A A . 54 GLY O 1 1
2 2318 1 1 55 SER C C -4.942 -1.266 5.831 1.00 . A A . 55 SER C 1 1
2 2319 1 1 55 SER CA C -4.750 -2.553 5.068 1.00 . A A . 55 SER CA 1 1
2 2320 1 1 55 SER CB C -5.881 -3.536 5.343 1.00 . A A . 55 SER CB 1 1
2 2321 1 1 55 SER H H -3.463 -4.085 5.672 1.00 . A A . 55 SER H 1 1
2 2322 1 1 55 SER HA H -4.805 -2.271 4.032 1.00 . A A . 55 SER HA 1 1
2 2323 1 1 55 SER HB2 H -5.762 -3.954 6.331 1.00 . A A . 55 SER HB2 1 1
2 2324 1 1 55 SER HB3 H -6.823 -3.006 5.312 1.00 . A A . 55 SER HB3 1 1
2 2325 1 1 55 SER HG H -5.586 -4.140 3.517 1.00 . A A . 55 SER HG 1 1
2 2326 1 1 55 SER N N -3.466 -3.157 5.365 1.00 . A A . 55 SER N 1 1
2 2327 1 1 55 SER O O -5.348 -1.257 6.994 1.00 . A A . 55 SER O 1 1
2 2328 1 1 55 SER OG O -5.831 -4.573 4.358 1.00 . A A . 55 SER OG 1 1
2 2329 1 1 56 LEU C C -6.309 1.377 5.933 1.00 . A A . 56 LEU C 1 1
2 2330 1 1 56 LEU CA C -4.846 1.138 5.661 1.00 . A A . 56 LEU CA 1 1
2 2331 1 1 56 LEU CB C -4.344 2.159 4.637 1.00 . A A . 56 LEU CB 1 1
2 2332 1 1 56 LEU CD1 C -2.364 2.932 3.320 1.00 . A A . 56 LEU CD1 1 1
2 2333 1 1 56 LEU CD2 C -2.067 2.225 5.697 1.00 . A A . 56 LEU CD2 1 1
2 2334 1 1 56 LEU CG C -2.839 1.968 4.401 1.00 . A A . 56 LEU CG 1 1
2 2335 1 1 56 LEU H H -4.419 -0.270 4.201 1.00 . A A . 56 LEU H 1 1
2 2336 1 1 56 LEU HA H -4.287 1.254 6.577 1.00 . A A . 56 LEU HA 1 1
2 2337 1 1 56 LEU HB2 H -4.888 2.024 3.714 1.00 . A A . 56 LEU HB2 1 1
2 2338 1 1 56 LEU HB3 H -4.525 3.160 4.997 1.00 . A A . 56 LEU HB3 1 1
2 2339 1 1 56 LEU HD11 H -1.348 3.236 3.518 1.00 . A A . 56 LEU HD11 1 1
2 2340 1 1 56 LEU HD12 H -3.010 3.797 3.279 1.00 . A A . 56 LEU HD12 1 1
2 2341 1 1 56 LEU HD13 H -2.405 2.422 2.371 1.00 . A A . 56 LEU HD13 1 1
2 2342 1 1 56 LEU HD21 H -2.721 2.661 6.434 1.00 . A A . 56 LEU HD21 1 1
2 2343 1 1 56 LEU HD22 H -1.236 2.891 5.510 1.00 . A A . 56 LEU HD22 1 1
2 2344 1 1 56 LEU HD23 H -1.691 1.284 6.072 1.00 . A A . 56 LEU HD23 1 1
2 2345 1 1 56 LEU HG H -2.653 0.961 4.054 1.00 . A A . 56 LEU HG 1 1
2 2346 1 1 56 LEU N N -4.683 -0.185 5.140 1.00 . A A . 56 LEU N 1 1
2 2347 1 1 56 LEU O O -6.669 2.193 6.778 1.00 . A A . 56 LEU O 1 1
2 2348 1 1 57 GLY C C -8.766 2.331 4.197 1.00 . A A . 57 GLY C 1 1
2 2349 1 1 57 GLY CA C -8.555 1.127 5.068 1.00 . A A . 57 GLY CA 1 1
2 2350 1 1 57 GLY H H -6.741 0.339 4.304 1.00 . A A . 57 GLY H 1 1
2 2351 1 1 57 GLY HA2 H -9.113 0.280 4.703 1.00 . A A . 57 GLY HA2 1 1
2 2352 1 1 57 GLY HA3 H -8.869 1.365 6.073 1.00 . A A . 57 GLY HA3 1 1
2 2353 1 1 57 GLY N N -7.138 0.827 5.059 1.00 . A A . 57 GLY N 1 1
2 2354 1 1 57 GLY O O -7.992 2.543 3.265 1.00 . A A . 57 GLY O 1 1
2 2355 1 1 58 TYR C C -8.904 5.435 4.389 1.00 . A A . 58 TYR C 1 1
2 2356 1 1 58 TYR CA C -9.896 4.433 3.845 1.00 . A A . 58 TYR CA 1 1
2 2357 1 1 58 TYR CB C -11.280 5.032 4.134 1.00 . A A . 58 TYR CB 1 1
2 2358 1 1 58 TYR CD1 C -12.855 3.095 4.448 1.00 . A A . 58 TYR CD1 1 1
2 2359 1 1 58 TYR CD2 C -13.009 4.410 2.421 1.00 . A A . 58 TYR CD2 1 1
2 2360 1 1 58 TYR CE1 C -13.913 2.299 4.015 1.00 . A A . 58 TYR CE1 1 1
2 2361 1 1 58 TYR CE2 C -14.065 3.611 1.986 1.00 . A A . 58 TYR CE2 1 1
2 2362 1 1 58 TYR CG C -12.401 4.152 3.651 1.00 . A A . 58 TYR CG 1 1
2 2363 1 1 58 TYR CZ C -14.520 2.559 2.785 1.00 . A A . 58 TYR CZ 1 1
2 2364 1 1 58 TYR H H -10.238 2.989 5.357 1.00 . A A . 58 TYR H 1 1
2 2365 1 1 58 TYR HA H -9.789 4.287 2.782 1.00 . A A . 58 TYR HA 1 1
2 2366 1 1 58 TYR HB2 H -11.364 5.252 5.183 1.00 . A A . 58 TYR HB2 1 1
2 2367 1 1 58 TYR HB3 H -11.331 5.983 3.627 1.00 . A A . 58 TYR HB3 1 1
2 2368 1 1 58 TYR HD1 H -12.399 2.883 5.403 1.00 . A A . 58 TYR HD1 1 1
2 2369 1 1 58 TYR HD2 H -12.668 5.221 1.794 1.00 . A A . 58 TYR HD2 1 1
2 2370 1 1 58 TYR HE1 H -14.262 1.484 4.637 1.00 . A A . 58 TYR HE1 1 1
2 2371 1 1 58 TYR HE2 H -14.534 3.812 1.032 1.00 . A A . 58 TYR HE2 1 1
2 2372 1 1 58 TYR HH H -16.372 2.276 2.523 1.00 . A A . 58 TYR HH 1 1
2 2373 1 1 58 TYR N N -9.708 3.184 4.561 1.00 . A A . 58 TYR N 1 1
2 2374 1 1 58 TYR O O -8.812 5.612 5.608 1.00 . A A . 58 TYR O 1 1
2 2375 1 1 58 TYR OH O -15.561 1.774 2.355 1.00 . A A . 58 TYR OH 1 1
2 2376 1 1 59 PHE C C -7.380 8.362 2.970 1.00 . A A . 59 PHE C 1 1
2 2377 1 1 59 PHE CA C -7.340 7.210 3.946 1.00 . A A . 59 PHE CA 1 1
2 2378 1 1 59 PHE CB C -5.911 6.690 4.124 1.00 . A A . 59 PHE CB 1 1
2 2379 1 1 59 PHE CD1 C -4.831 6.871 1.848 1.00 . A A . 59 PHE CD1 1 1
2 2380 1 1 59 PHE CD2 C -5.552 4.702 2.642 1.00 . A A . 59 PHE CD2 1 1
2 2381 1 1 59 PHE CE1 C -4.374 6.284 0.662 1.00 . A A . 59 PHE CE1 1 1
2 2382 1 1 59 PHE CE2 C -5.099 4.118 1.463 1.00 . A A . 59 PHE CE2 1 1
2 2383 1 1 59 PHE CG C -5.421 6.075 2.838 1.00 . A A . 59 PHE CG 1 1
2 2384 1 1 59 PHE CZ C -4.511 4.906 0.468 1.00 . A A . 59 PHE CZ 1 1
2 2385 1 1 59 PHE H H -8.367 5.972 2.559 1.00 . A A . 59 PHE H 1 1
2 2386 1 1 59 PHE HA H -7.687 7.578 4.899 1.00 . A A . 59 PHE HA 1 1
2 2387 1 1 59 PHE HB2 H -5.264 7.507 4.402 1.00 . A A . 59 PHE HB2 1 1
2 2388 1 1 59 PHE HB3 H -5.896 5.949 4.908 1.00 . A A . 59 PHE HB3 1 1
2 2389 1 1 59 PHE HD1 H -4.728 7.937 1.996 1.00 . A A . 59 PHE HD1 1 1
2 2390 1 1 59 PHE HD2 H -6.006 4.084 3.403 1.00 . A A . 59 PHE HD2 1 1
2 2391 1 1 59 PHE HE1 H -3.920 6.897 -0.104 1.00 . A A . 59 PHE HE1 1 1
2 2392 1 1 59 PHE HE2 H -5.220 3.054 1.346 1.00 . A A . 59 PHE HE2 1 1
2 2393 1 1 59 PHE HZ H -4.162 4.447 -0.443 1.00 . A A . 59 PHE HZ 1 1
2 2394 1 1 59 PHE N N -8.236 6.143 3.518 1.00 . A A . 59 PHE N 1 1
2 2395 1 1 59 PHE O O -7.657 8.167 1.790 1.00 . A A . 59 PHE O 1 1
2 2396 1 1 60 GLY C C -5.821 11.173 2.185 1.00 . A A . 60 GLY C 1 1
2 2397 1 1 60 GLY CA C -7.206 10.758 2.646 1.00 . A A . 60 GLY CA 1 1
2 2398 1 1 60 GLY H H -6.960 9.651 4.431 1.00 . A A . 60 GLY H 1 1
2 2399 1 1 60 GLY HA2 H -7.820 10.549 1.783 1.00 . A A . 60 GLY HA2 1 1
2 2400 1 1 60 GLY HA3 H -7.647 11.567 3.207 1.00 . A A . 60 GLY HA3 1 1
2 2401 1 1 60 GLY N N -7.148 9.562 3.471 1.00 . A A . 60 GLY N 1 1
2 2402 1 1 60 GLY O O -4.808 10.701 2.722 1.00 . A A . 60 GLY O 1 1
2 2403 1 1 61 ARG C C -3.952 13.645 1.504 1.00 . A A . 61 ARG C 1 1
2 2404 1 1 61 ARG CA C -4.538 12.550 0.639 1.00 . A A . 61 ARG CA 1 1
2 2405 1 1 61 ARG CB C -4.751 13.062 -0.790 1.00 . A A . 61 ARG CB 1 1
2 2406 1 1 61 ARG CD C -5.397 12.386 -3.120 1.00 . A A . 61 ARG CD 1 1
2 2407 1 1 61 ARG CG C -5.219 11.901 -1.676 1.00 . A A . 61 ARG CG 1 1
2 2408 1 1 61 ARG CZ C -3.956 12.997 -5.002 1.00 . A A . 61 ARG CZ 1 1
2 2409 1 1 61 ARG H H -6.618 12.404 0.828 1.00 . A A . 61 ARG H 1 1
2 2410 1 1 61 ARG HA H -3.836 11.730 0.603 1.00 . A A . 61 ARG HA 1 1
2 2411 1 1 61 ARG HB2 H -5.502 13.840 -0.775 1.00 . A A . 61 ARG HB2 1 1
2 2412 1 1 61 ARG HB3 H -3.828 13.471 -1.179 1.00 . A A . 61 ARG HB3 1 1
2 2413 1 1 61 ARG HD2 H -5.960 11.663 -3.689 1.00 . A A . 61 ARG HD2 1 1
2 2414 1 1 61 ARG HD3 H -5.947 13.315 -3.116 1.00 . A A . 61 ARG HD3 1 1
2 2415 1 1 61 ARG HE H -3.270 12.419 -3.204 1.00 . A A . 61 ARG HE 1 1
2 2416 1 1 61 ARG HG2 H -4.497 11.097 -1.646 1.00 . A A . 61 ARG HG2 1 1
2 2417 1 1 61 ARG HG3 H -6.165 11.525 -1.315 1.00 . A A . 61 ARG HG3 1 1
2 2418 1 1 61 ARG HH11 H -5.931 13.134 -5.330 1.00 . A A . 61 ARG HH11 1 1
2 2419 1 1 61 ARG HH12 H -4.971 13.558 -6.672 1.00 . A A . 61 ARG HH12 1 1
2 2420 1 1 61 ARG HH21 H -1.950 12.942 -4.972 1.00 . A A . 61 ARG HH21 1 1
2 2421 1 1 61 ARG HH22 H -2.616 13.441 -6.454 1.00 . A A . 61 ARG HH22 1 1
2 2422 1 1 61 ARG N N -5.782 12.058 1.200 1.00 . A A . 61 ARG N 1 1
2 2423 1 1 61 ARG NE N -4.088 12.589 -3.740 1.00 . A A . 61 ARG NE 1 1
2 2424 1 1 61 ARG NH1 N -5.015 13.248 -5.722 1.00 . A A . 61 ARG NH1 1 1
2 2425 1 1 61 ARG NH2 N -2.770 13.139 -5.512 1.00 . A A . 61 ARG NH2 1 1
2 2426 1 1 61 ARG O O -4.640 14.209 2.359 1.00 . A A . 61 ARG O 1 1
2 2427 1 1 62 GLY C C -1.203 14.196 3.237 1.00 . A A . 62 GLY C 1 1
2 2428 1 1 62 GLY CA C -1.955 14.880 2.119 1.00 . A A . 62 GLY CA 1 1
2 2429 1 1 62 GLY H H -2.172 13.352 0.672 1.00 . A A . 62 GLY H 1 1
2 2430 1 1 62 GLY HA2 H -1.273 15.388 1.458 1.00 . A A . 62 GLY HA2 1 1
2 2431 1 1 62 GLY HA3 H -2.645 15.599 2.536 1.00 . A A . 62 GLY HA3 1 1
2 2432 1 1 62 GLY N N -2.671 13.889 1.335 1.00 . A A . 62 GLY N 1 1
2 2433 1 1 62 GLY O O 0.015 14.326 3.359 1.00 . A A . 62 GLY O 1 1
2 2434 1 1 63 LYS C C -0.393 11.547 4.400 1.00 . A A . 63 LYS C 1 1
2 2435 1 1 63 LYS CA C -1.347 12.554 5.021 1.00 . A A . 63 LYS CA 1 1
2 2436 1 1 63 LYS CB C -2.455 11.846 5.805 1.00 . A A . 63 LYS CB 1 1
2 2437 1 1 63 LYS CD C -4.370 12.247 7.405 1.00 . A A . 63 LYS CD 1 1
2 2438 1 1 63 LYS CE C -5.082 13.302 8.277 1.00 . A A . 63 LYS CE 1 1
2 2439 1 1 63 LYS CG C -3.238 12.903 6.599 1.00 . A A . 63 LYS CG 1 1
2 2440 1 1 63 LYS H H -2.879 13.279 3.761 1.00 . A A . 63 LYS H 1 1
2 2441 1 1 63 LYS HA H -0.785 13.181 5.698 1.00 . A A . 63 LYS HA 1 1
2 2442 1 1 63 LYS HB2 H -3.108 11.328 5.116 1.00 . A A . 63 LYS HB2 1 1
2 2443 1 1 63 LYS HB3 H -2.006 11.142 6.496 1.00 . A A . 63 LYS HB3 1 1
2 2444 1 1 63 LYS HD2 H -5.087 11.784 6.740 1.00 . A A . 63 LYS HD2 1 1
2 2445 1 1 63 LYS HD3 H -3.965 11.487 8.053 1.00 . A A . 63 LYS HD3 1 1
2 2446 1 1 63 LYS HE2 H -6.151 13.220 8.139 1.00 . A A . 63 LYS HE2 1 1
2 2447 1 1 63 LYS HE3 H -4.850 13.127 9.317 1.00 . A A . 63 LYS HE3 1 1
2 2448 1 1 63 LYS HG2 H -2.556 13.409 7.264 1.00 . A A . 63 LYS HG2 1 1
2 2449 1 1 63 LYS HG3 H -3.651 13.623 5.907 1.00 . A A . 63 LYS HG3 1 1
2 2450 1 1 63 LYS HZ1 H -3.607 14.758 7.973 1.00 . A A . 63 LYS HZ1 1 1
2 2451 1 1 63 LYS HZ2 H -5.057 15.375 8.539 1.00 . A A . 63 LYS HZ2 1 1
2 2452 1 1 63 LYS HZ3 H -4.934 14.912 6.928 1.00 . A A . 63 LYS HZ3 1 1
2 2453 1 1 63 LYS N N -1.929 13.381 3.980 1.00 . A A . 63 LYS N 1 1
2 2454 1 1 63 LYS NZ N -4.641 14.672 7.894 1.00 . A A . 63 LYS NZ 1 1
2 2455 1 1 63 LYS O O 0.655 11.224 4.964 1.00 . A A . 63 LYS O 1 1
2 2456 1 1 64 MET C C 0.974 10.848 1.591 1.00 . A A . 64 MET C 1 1
2 2457 1 1 64 MET CA C 0.034 10.083 2.506 1.00 . A A . 64 MET CA 1 1
2 2458 1 1 64 MET CB C -0.871 9.188 1.658 1.00 . A A . 64 MET CB 1 1
2 2459 1 1 64 MET CE C -1.590 6.209 3.398 1.00 . A A . 64 MET CE 1 1
2 2460 1 1 64 MET CG C -2.068 8.732 2.495 1.00 . A A . 64 MET CG 1 1
2 2461 1 1 64 MET H H -1.623 11.350 2.861 1.00 . A A . 64 MET H 1 1
2 2462 1 1 64 MET HA H 0.601 9.469 3.191 1.00 . A A . 64 MET HA 1 1
2 2463 1 1 64 MET HB2 H -1.204 9.745 0.794 1.00 . A A . 64 MET HB2 1 1
2 2464 1 1 64 MET HB3 H -0.309 8.326 1.330 1.00 . A A . 64 MET HB3 1 1
2 2465 1 1 64 MET HE1 H -2.012 5.597 4.178 1.00 . A A . 64 MET HE1 1 1
2 2466 1 1 64 MET HE2 H -0.602 5.850 3.144 1.00 . A A . 64 MET HE2 1 1
2 2467 1 1 64 MET HE3 H -2.230 6.146 2.529 1.00 . A A . 64 MET HE3 1 1
2 2468 1 1 64 MET HG2 H -2.679 9.585 2.746 1.00 . A A . 64 MET HG2 1 1
2 2469 1 1 64 MET HG3 H -2.659 8.050 1.901 1.00 . A A . 64 MET HG3 1 1
2 2470 1 1 64 MET N N -0.779 11.040 3.246 1.00 . A A . 64 MET N 1 1
2 2471 1 1 64 MET O O 0.649 11.954 1.175 1.00 . A A . 64 MET O 1 1
2 2472 1 1 64 MET SD S -1.491 7.908 4.003 1.00 . A A . 64 MET SD 1 1
2 2473 1 1 65 VAL C C 2.485 10.925 -1.072 1.00 . A A . 65 VAL C 1 1
2 2474 1 1 65 VAL CA C 3.036 10.942 0.354 1.00 . A A . 65 VAL CA 1 1
2 2475 1 1 65 VAL CB C 4.454 10.337 0.432 1.00 . A A . 65 VAL CB 1 1
2 2476 1 1 65 VAL CG1 C 4.992 10.501 1.856 1.00 . A A . 65 VAL CG1 1 1
2 2477 1 1 65 VAL CG2 C 4.420 8.853 0.084 1.00 . A A . 65 VAL CG2 1 1
2 2478 1 1 65 VAL H H 2.322 9.374 1.599 1.00 . A A . 65 VAL H 1 1
2 2479 1 1 65 VAL HA H 3.086 11.979 0.666 1.00 . A A . 65 VAL HA 1 1
2 2480 1 1 65 VAL HB H 5.101 10.873 -0.251 1.00 . A A . 65 VAL HB 1 1
2 2481 1 1 65 VAL HG11 H 5.337 11.517 1.995 1.00 . A A . 65 VAL HG11 1 1
2 2482 1 1 65 VAL HG12 H 5.805 9.812 2.036 1.00 . A A . 65 VAL HG12 1 1
2 2483 1 1 65 VAL HG13 H 4.200 10.301 2.561 1.00 . A A . 65 VAL HG13 1 1
2 2484 1 1 65 VAL HG21 H 3.953 8.306 0.892 1.00 . A A . 65 VAL HG21 1 1
2 2485 1 1 65 VAL HG22 H 5.433 8.501 -0.049 1.00 . A A . 65 VAL HG22 1 1
2 2486 1 1 65 VAL HG23 H 3.878 8.715 -0.837 1.00 . A A . 65 VAL HG23 1 1
2 2487 1 1 65 VAL N N 2.114 10.270 1.260 1.00 . A A . 65 VAL N 1 1
2 2488 1 1 65 VAL O O 1.811 9.966 -1.476 1.00 . A A . 65 VAL O 1 1
2 2489 1 1 66 LYS C C 2.223 10.915 -3.971 1.00 . A A . 66 LYS C 1 1
2 2490 1 1 66 LYS CA C 2.099 12.182 -3.116 1.00 . A A . 66 LYS CA 1 1
2 2491 1 1 66 LYS CB C 2.723 13.384 -3.842 1.00 . A A . 66 LYS CB 1 1
2 2492 1 1 66 LYS CD C 0.684 14.862 -3.896 1.00 . A A . 66 LYS CD 1 1
2 2493 1 1 66 LYS CE C -0.185 15.645 -2.908 1.00 . A A . 66 LYS CE 1 1
2 2494 1 1 66 LYS CG C 2.103 14.690 -3.319 1.00 . A A . 66 LYS CG 1 1
2 2495 1 1 66 LYS H H 3.163 12.770 -1.380 1.00 . A A . 66 LYS H 1 1
2 2496 1 1 66 LYS HA H 1.043 12.379 -2.986 1.00 . A A . 66 LYS HA 1 1
2 2497 1 1 66 LYS HB2 H 3.791 13.397 -3.668 1.00 . A A . 66 LYS HB2 1 1
2 2498 1 1 66 LYS HB3 H 2.541 13.307 -4.905 1.00 . A A . 66 LYS HB3 1 1
2 2499 1 1 66 LYS HD2 H 0.740 15.417 -4.823 1.00 . A A . 66 LYS HD2 1 1
2 2500 1 1 66 LYS HD3 H 0.223 13.906 -4.093 1.00 . A A . 66 LYS HD3 1 1
2 2501 1 1 66 LYS HE2 H 0.378 16.464 -2.486 1.00 . A A . 66 LYS HE2 1 1
2 2502 1 1 66 LYS HE3 H -1.043 16.045 -3.426 1.00 . A A . 66 LYS HE3 1 1
2 2503 1 1 66 LYS HG2 H 2.086 14.680 -2.238 1.00 . A A . 66 LYS HG2 1 1
2 2504 1 1 66 LYS HG3 H 2.718 15.519 -3.647 1.00 . A A . 66 LYS HG3 1 1
2 2505 1 1 66 LYS HZ1 H 0.153 14.275 -1.351 1.00 . A A . 66 LYS HZ1 1 1
2 2506 1 1 66 LYS HZ2 H -1.260 13.974 -2.198 1.00 . A A . 66 LYS HZ2 1 1
2 2507 1 1 66 LYS HZ3 H -1.194 15.253 -1.121 1.00 . A A . 66 LYS HZ3 1 1
2 2508 1 1 66 LYS N N 2.684 12.017 -1.790 1.00 . A A . 66 LYS N 1 1
2 2509 1 1 66 LYS NZ N -0.641 14.737 -1.831 1.00 . A A . 66 LYS NZ 1 1
2 2510 1 1 66 LYS O O 1.230 10.456 -4.541 1.00 . A A . 66 LYS O 1 1
2 2511 1 1 67 PRO C C 2.730 7.958 -4.381 1.00 . A A . 67 PRO C 1 1
2 2512 1 1 67 PRO CA C 3.567 9.116 -4.923 1.00 . A A . 67 PRO CA 1 1
2 2513 1 1 67 PRO CB C 5.068 8.805 -4.824 1.00 . A A . 67 PRO CB 1 1
2 2514 1 1 67 PRO CD C 4.691 10.762 -3.494 1.00 . A A . 67 PRO CD 1 1
2 2515 1 1 67 PRO CG C 5.513 9.479 -3.572 1.00 . A A . 67 PRO CG 1 1
2 2516 1 1 67 PRO HA H 3.327 9.307 -5.957 1.00 . A A . 67 PRO HA 1 1
2 2517 1 1 67 PRO HB2 H 5.222 7.736 -4.776 1.00 . A A . 67 PRO HB2 1 1
2 2518 1 1 67 PRO HB3 H 5.596 9.224 -5.669 1.00 . A A . 67 PRO HB3 1 1
2 2519 1 1 67 PRO HD2 H 4.603 11.087 -2.468 1.00 . A A . 67 PRO HD2 1 1
2 2520 1 1 67 PRO HD3 H 5.135 11.545 -4.095 1.00 . A A . 67 PRO HD3 1 1
2 2521 1 1 67 PRO HG2 H 5.335 8.833 -2.721 1.00 . A A . 67 PRO HG2 1 1
2 2522 1 1 67 PRO HG3 H 6.561 9.734 -3.611 1.00 . A A . 67 PRO HG3 1 1
2 2523 1 1 67 PRO N N 3.402 10.352 -4.091 1.00 . A A . 67 PRO N 1 1
2 2524 1 1 67 PRO O O 2.181 7.162 -5.143 1.00 . A A . 67 PRO O 1 1
2 2525 1 1 68 PHE C C 0.290 7.109 -2.905 1.00 . A A . 68 PHE C 1 1
2 2526 1 1 68 PHE CA C 1.718 6.928 -2.428 1.00 . A A . 68 PHE CA 1 1
2 2527 1 1 68 PHE CB C 1.781 7.056 -0.896 1.00 . A A . 68 PHE CB 1 1
2 2528 1 1 68 PHE CD1 C -0.314 5.958 -0.015 1.00 . A A . 68 PHE CD1 1 1
2 2529 1 1 68 PHE CD2 C 1.784 4.755 0.123 1.00 . A A . 68 PHE CD2 1 1
2 2530 1 1 68 PHE CE1 C -0.972 4.882 0.588 1.00 . A A . 68 PHE CE1 1 1
2 2531 1 1 68 PHE CE2 C 1.126 3.682 0.727 1.00 . A A . 68 PHE CE2 1 1
2 2532 1 1 68 PHE CG C 1.064 5.895 -0.249 1.00 . A A . 68 PHE CG 1 1
2 2533 1 1 68 PHE CZ C -0.250 3.745 0.959 1.00 . A A . 68 PHE CZ 1 1
2 2534 1 1 68 PHE H H 2.955 8.655 -2.540 1.00 . A A . 68 PHE H 1 1
2 2535 1 1 68 PHE HA H 2.056 5.943 -2.714 1.00 . A A . 68 PHE HA 1 1
2 2536 1 1 68 PHE HB2 H 2.810 7.007 -0.581 1.00 . A A . 68 PHE HB2 1 1
2 2537 1 1 68 PHE HB3 H 1.325 7.978 -0.563 1.00 . A A . 68 PHE HB3 1 1
2 2538 1 1 68 PHE HD1 H -0.875 6.836 -0.302 1.00 . A A . 68 PHE HD1 1 1
2 2539 1 1 68 PHE HD2 H 2.850 4.689 -0.050 1.00 . A A . 68 PHE HD2 1 1
2 2540 1 1 68 PHE HE1 H -2.037 4.930 0.767 1.00 . A A . 68 PHE HE1 1 1
2 2541 1 1 68 PHE HE2 H 1.682 2.803 1.014 1.00 . A A . 68 PHE HE2 1 1
2 2542 1 1 68 PHE HZ H -0.757 2.914 1.421 1.00 . A A . 68 PHE HZ 1 1
2 2543 1 1 68 PHE N N 2.566 7.926 -3.064 1.00 . A A . 68 PHE N 1 1
2 2544 1 1 68 PHE O O -0.385 6.151 -3.289 1.00 . A A . 68 PHE O 1 1
2 2545 1 1 69 GLU C C -1.660 8.363 -4.783 1.00 . A A . 69 GLU C 1 1
2 2546 1 1 69 GLU CA C -1.504 8.692 -3.319 1.00 . A A . 69 GLU CA 1 1
2 2547 1 1 69 GLU CB C -1.716 10.196 -3.159 1.00 . A A . 69 GLU CB 1 1
2 2548 1 1 69 GLU CD C -1.742 12.101 -1.543 1.00 . A A . 69 GLU CD 1 1
2 2549 1 1 69 GLU CG C -1.691 10.588 -1.682 1.00 . A A . 69 GLU CG 1 1
2 2550 1 1 69 GLU H H 0.443 9.071 -2.583 1.00 . A A . 69 GLU H 1 1
2 2551 1 1 69 GLU HA H -2.245 8.170 -2.733 1.00 . A A . 69 GLU HA 1 1
2 2552 1 1 69 GLU HB2 H -0.946 10.727 -3.694 1.00 . A A . 69 GLU HB2 1 1
2 2553 1 1 69 GLU HB3 H -2.672 10.466 -3.582 1.00 . A A . 69 GLU HB3 1 1
2 2554 1 1 69 GLU HG2 H -2.538 10.151 -1.176 1.00 . A A . 69 GLU HG2 1 1
2 2555 1 1 69 GLU HG3 H -0.780 10.228 -1.231 1.00 . A A . 69 GLU HG3 1 1
2 2556 1 1 69 GLU N N -0.157 8.356 -2.894 1.00 . A A . 69 GLU N 1 1
2 2557 1 1 69 GLU O O -2.618 7.701 -5.197 1.00 . A A . 69 GLU O 1 1
2 2558 1 1 69 GLU OE1 O -1.902 12.780 -2.554 1.00 . A A . 69 GLU OE1 1 1
2 2559 1 1 69 GLU OE2 O -1.611 12.575 -0.449 1.00 . A A . 69 GLU OE2 1 1
2 2560 1 1 70 ASP C C -0.768 7.070 -7.258 1.00 . A A . 70 ASP C 1 1
2 2561 1 1 70 ASP CA C -0.725 8.550 -6.988 1.00 . A A . 70 ASP CA 1 1
2 2562 1 1 70 ASP CB C 0.490 9.177 -7.672 1.00 . A A . 70 ASP CB 1 1
2 2563 1 1 70 ASP CG C 0.320 9.128 -9.169 1.00 . A A . 70 ASP CG 1 1
2 2564 1 1 70 ASP H H 0.063 9.273 -5.154 1.00 . A A . 70 ASP H 1 1
2 2565 1 1 70 ASP HA H -1.617 9.015 -7.377 1.00 . A A . 70 ASP HA 1 1
2 2566 1 1 70 ASP HB2 H 0.597 10.201 -7.349 1.00 . A A . 70 ASP HB2 1 1
2 2567 1 1 70 ASP HB3 H 1.373 8.621 -7.390 1.00 . A A . 70 ASP HB3 1 1
2 2568 1 1 70 ASP N N -0.687 8.785 -5.564 1.00 . A A . 70 ASP N 1 1
2 2569 1 1 70 ASP O O -1.525 6.599 -8.119 1.00 . A A . 70 ASP O 1 1
2 2570 1 1 70 ASP OD1 O -0.697 9.579 -9.645 1.00 . A A . 70 ASP OD1 1 1
2 2571 1 1 70 ASP OD2 O 1.212 8.648 -9.831 1.00 . A A . 70 ASP OD2 1 1
2 2572 1 1 71 ALA C C -1.310 4.300 -6.231 1.00 . A A . 71 ALA C 1 1
2 2573 1 1 71 ALA CA C 0.032 4.890 -6.636 1.00 . A A . 71 ALA CA 1 1
2 2574 1 1 71 ALA CB C 1.136 4.297 -5.769 1.00 . A A . 71 ALA CB 1 1
2 2575 1 1 71 ALA H H 0.590 6.768 -5.838 1.00 . A A . 71 ALA H 1 1
2 2576 1 1 71 ALA HA H 0.234 4.629 -7.664 1.00 . A A . 71 ALA HA 1 1
2 2577 1 1 71 ALA HB1 H 2.080 4.593 -6.200 1.00 . A A . 71 ALA HB1 1 1
2 2578 1 1 71 ALA HB2 H 1.051 3.221 -5.752 1.00 . A A . 71 ALA HB2 1 1
2 2579 1 1 71 ALA HB3 H 1.062 4.688 -4.765 1.00 . A A . 71 ALA HB3 1 1
2 2580 1 1 71 ALA N N 0.020 6.329 -6.511 1.00 . A A . 71 ALA N 1 1
2 2581 1 1 71 ALA O O -1.855 3.450 -6.929 1.00 . A A . 71 ALA O 1 1
2 2582 1 1 72 ALA C C -4.258 4.505 -5.498 1.00 . A A . 72 ALA C 1 1
2 2583 1 1 72 ALA CA C -3.094 4.241 -4.561 1.00 . A A . 72 ALA CA 1 1
2 2584 1 1 72 ALA CB C -3.385 4.858 -3.190 1.00 . A A . 72 ALA CB 1 1
2 2585 1 1 72 ALA H H -1.338 5.438 -4.587 1.00 . A A . 72 ALA H 1 1
2 2586 1 1 72 ALA HA H -3.018 3.173 -4.433 1.00 . A A . 72 ALA HA 1 1
2 2587 1 1 72 ALA HB1 H -2.513 4.760 -2.559 1.00 . A A . 72 ALA HB1 1 1
2 2588 1 1 72 ALA HB2 H -4.220 4.342 -2.739 1.00 . A A . 72 ALA HB2 1 1
2 2589 1 1 72 ALA HB3 H -3.633 5.903 -3.303 1.00 . A A . 72 ALA HB3 1 1
2 2590 1 1 72 ALA N N -1.833 4.757 -5.096 1.00 . A A . 72 ALA N 1 1
2 2591 1 1 72 ALA O O -5.082 3.623 -5.743 1.00 . A A . 72 ALA O 1 1
2 2592 1 1 73 PHE C C -5.496 5.299 -8.140 1.00 . A A . 73 PHE C 1 1
2 2593 1 1 73 PHE CA C -5.449 6.120 -6.859 1.00 . A A . 73 PHE CA 1 1
2 2594 1 1 73 PHE CB C -5.431 7.627 -7.143 1.00 . A A . 73 PHE CB 1 1
2 2595 1 1 73 PHE CD1 C -5.554 8.606 -4.818 1.00 . A A . 73 PHE CD1 1 1
2 2596 1 1 73 PHE CD2 C -7.521 8.716 -6.223 1.00 . A A . 73 PHE CD2 1 1
2 2597 1 1 73 PHE CE1 C -6.245 9.249 -3.795 1.00 . A A . 73 PHE CE1 1 1
2 2598 1 1 73 PHE CE2 C -8.213 9.364 -5.192 1.00 . A A . 73 PHE CE2 1 1
2 2599 1 1 73 PHE CG C -6.189 8.336 -6.035 1.00 . A A . 73 PHE CG 1 1
2 2600 1 1 73 PHE CZ C -7.577 9.630 -3.978 1.00 . A A . 73 PHE CZ 1 1
2 2601 1 1 73 PHE H H -3.662 6.386 -5.734 1.00 . A A . 73 PHE H 1 1
2 2602 1 1 73 PHE HA H -6.353 5.894 -6.312 1.00 . A A . 73 PHE HA 1 1
2 2603 1 1 73 PHE HB2 H -4.412 7.981 -7.173 1.00 . A A . 73 PHE HB2 1 1
2 2604 1 1 73 PHE HB3 H -5.913 7.831 -8.089 1.00 . A A . 73 PHE HB3 1 1
2 2605 1 1 73 PHE HD1 H -4.530 8.320 -4.650 1.00 . A A . 73 PHE HD1 1 1
2 2606 1 1 73 PHE HD2 H -8.026 8.512 -7.156 1.00 . A A . 73 PHE HD2 1 1
2 2607 1 1 73 PHE HE1 H -5.731 9.443 -2.865 1.00 . A A . 73 PHE HE1 1 1
2 2608 1 1 73 PHE HE2 H -9.242 9.655 -5.341 1.00 . A A . 73 PHE HE2 1 1
2 2609 1 1 73 PHE HZ H -8.113 10.131 -3.184 1.00 . A A . 73 PHE HZ 1 1
2 2610 1 1 73 PHE N N -4.340 5.723 -5.996 1.00 . A A . 73 PHE N 1 1
2 2611 1 1 73 PHE O O -6.566 5.095 -8.715 1.00 . A A . 73 PHE O 1 1
2 2612 1 1 74 ARG C C -5.067 2.660 -9.538 1.00 . A A . 74 ARG C 1 1
2 2613 1 1 74 ARG CA C -4.322 3.968 -9.774 1.00 . A A . 74 ARG CA 1 1
2 2614 1 1 74 ARG CB C -2.902 3.627 -10.239 1.00 . A A . 74 ARG CB 1 1
2 2615 1 1 74 ARG CD C -1.001 4.363 -11.754 1.00 . A A . 74 ARG CD 1 1
2 2616 1 1 74 ARG CG C -2.189 4.839 -10.854 1.00 . A A . 74 ARG CG 1 1
2 2617 1 1 74 ARG CZ C -1.206 1.910 -11.874 1.00 . A A . 74 ARG CZ 1 1
2 2618 1 1 74 ARG H H -3.544 5.005 -8.061 1.00 . A A . 74 ARG H 1 1
2 2619 1 1 74 ARG HA H -4.823 4.496 -10.572 1.00 . A A . 74 ARG HA 1 1
2 2620 1 1 74 ARG HB2 H -2.334 3.223 -9.412 1.00 . A A . 74 ARG HB2 1 1
2 2621 1 1 74 ARG HB3 H -3.052 2.869 -10.986 1.00 . A A . 74 ARG HB3 1 1
2 2622 1 1 74 ARG HD2 H -1.286 4.404 -12.794 1.00 . A A . 74 ARG HD2 1 1
2 2623 1 1 74 ARG HD3 H -0.171 5.048 -11.634 1.00 . A A . 74 ARG HD3 1 1
2 2624 1 1 74 ARG HE H 0.220 2.899 -10.804 1.00 . A A . 74 ARG HE 1 1
2 2625 1 1 74 ARG HG2 H -2.888 5.401 -11.455 1.00 . A A . 74 ARG HG2 1 1
2 2626 1 1 74 ARG HG3 H -1.803 5.472 -10.071 1.00 . A A . 74 ARG HG3 1 1
2 2627 1 1 74 ARG HH11 H -2.436 2.968 -13.059 1.00 . A A . 74 ARG HH11 1 1
2 2628 1 1 74 ARG HH12 H -2.700 1.297 -13.117 1.00 . A A . 74 ARG HH12 1 1
2 2629 1 1 74 ARG HH21 H -0.095 0.566 -10.848 1.00 . A A . 74 ARG HH21 1 1
2 2630 1 1 74 ARG HH22 H -1.378 -0.083 -11.798 1.00 . A A . 74 ARG HH22 1 1
2 2631 1 1 74 ARG N N -4.350 4.817 -8.587 1.00 . A A . 74 ARG N 1 1
2 2632 1 1 74 ARG NE N -0.558 2.994 -11.406 1.00 . A A . 74 ARG NE 1 1
2 2633 1 1 74 ARG NH1 N -2.174 2.055 -12.737 1.00 . A A . 74 ARG NH1 1 1
2 2634 1 1 74 ARG NH2 N -0.862 0.721 -11.488 1.00 . A A . 74 ARG NH2 1 1
2 2635 1 1 74 ARG O O -5.560 2.046 -10.487 1.00 . A A . 74 ARG O 1 1
2 2636 1 1 75 LEU C C -6.837 0.673 -7.659 1.00 . A A . 75 LEU C 1 1
2 2637 1 1 75 LEU CA C -5.374 0.764 -8.047 1.00 . A A . 75 LEU CA 1 1
2 2638 1 1 75 LEU CB C -4.537 0.162 -6.921 1.00 . A A . 75 LEU CB 1 1
2 2639 1 1 75 LEU CD1 C -2.282 -0.060 -5.916 1.00 . A A . 75 LEU CD1 1 1
2 2640 1 1 75 LEU CD2 C -2.481 0.118 -8.392 1.00 . A A . 75 LEU CD2 1 1
2 2641 1 1 75 LEU CG C -3.068 0.571 -7.049 1.00 . A A . 75 LEU CG 1 1
2 2642 1 1 75 LEU H H -4.431 2.622 -7.654 1.00 . A A . 75 LEU H 1 1
2 2643 1 1 75 LEU HA H -5.223 0.157 -8.926 1.00 . A A . 75 LEU HA 1 1
2 2644 1 1 75 LEU HB2 H -4.932 0.474 -5.968 1.00 . A A . 75 LEU HB2 1 1
2 2645 1 1 75 LEU HB3 H -4.609 -0.915 -6.976 1.00 . A A . 75 LEU HB3 1 1
2 2646 1 1 75 LEU HD11 H -1.401 -0.524 -6.325 1.00 . A A . 75 LEU HD11 1 1
2 2647 1 1 75 LEU HD12 H -2.874 -0.815 -5.421 1.00 . A A . 75 LEU HD12 1 1
2 2648 1 1 75 LEU HD13 H -1.994 0.699 -5.206 1.00 . A A . 75 LEU HD13 1 1
2 2649 1 1 75 LEU HD21 H -3.142 0.332 -9.218 1.00 . A A . 75 LEU HD21 1 1
2 2650 1 1 75 LEU HD22 H -2.269 -0.940 -8.351 1.00 . A A . 75 LEU HD22 1 1
2 2651 1 1 75 LEU HD23 H -1.553 0.643 -8.554 1.00 . A A . 75 LEU HD23 1 1
2 2652 1 1 75 LEU HG H -2.976 1.637 -6.939 1.00 . A A . 75 LEU HG 1 1
2 2653 1 1 75 LEU N N -4.951 2.136 -8.331 1.00 . A A . 75 LEU N 1 1
2 2654 1 1 75 LEU O O -7.250 -0.306 -7.048 1.00 . A A . 75 LEU O 1 1
2 2655 1 1 76 GLN C C -9.660 0.325 -8.189 1.00 . A A . 76 GLN C 1 1
2 2656 1 1 76 GLN CA C -9.049 1.632 -7.697 1.00 . A A . 76 GLN CA 1 1
2 2657 1 1 76 GLN CB C -9.756 2.820 -8.345 1.00 . A A . 76 GLN CB 1 1
2 2658 1 1 76 GLN CD C -9.841 5.324 -8.415 1.00 . A A . 76 GLN CD 1 1
2 2659 1 1 76 GLN CG C -9.250 4.116 -7.704 1.00 . A A . 76 GLN CG 1 1
2 2660 1 1 76 GLN H H -7.258 2.411 -8.535 1.00 . A A . 76 GLN H 1 1
2 2661 1 1 76 GLN HA H -9.159 1.696 -6.625 1.00 . A A . 76 GLN HA 1 1
2 2662 1 1 76 GLN HB2 H -9.590 2.825 -9.412 1.00 . A A . 76 GLN HB2 1 1
2 2663 1 1 76 GLN HB3 H -10.818 2.732 -8.156 1.00 . A A . 76 GLN HB3 1 1
2 2664 1 1 76 GLN HE21 H -8.091 6.198 -8.653 1.00 . A A . 76 GLN HE21 1 1
2 2665 1 1 76 GLN HE22 H -9.413 7.066 -9.270 1.00 . A A . 76 GLN HE22 1 1
2 2666 1 1 76 GLN HG2 H -9.494 4.139 -6.652 1.00 . A A . 76 GLN HG2 1 1
2 2667 1 1 76 GLN HG3 H -8.175 4.146 -7.784 1.00 . A A . 76 GLN HG3 1 1
2 2668 1 1 76 GLN N N -7.629 1.657 -8.033 1.00 . A A . 76 GLN N 1 1
2 2669 1 1 76 GLN NE2 N -9.059 6.276 -8.814 1.00 . A A . 76 GLN NE2 1 1
2 2670 1 1 76 GLN O O -10.508 -0.271 -7.527 1.00 . A A . 76 GLN O 1 1
2 2671 1 1 76 GLN OE1 O -11.059 5.396 -8.624 1.00 . A A . 76 GLN OE1 1 1
2 2672 1 1 77 VAL C C -9.221 -2.613 -8.966 1.00 . A A . 77 VAL C 1 1
2 2673 1 1 77 VAL CA C -9.576 -1.415 -9.882 1.00 . A A . 77 VAL CA 1 1
2 2674 1 1 77 VAL CB C -8.993 -1.578 -11.296 1.00 . A A . 77 VAL CB 1 1
2 2675 1 1 77 VAL CG1 C -7.471 -1.494 -11.235 1.00 . A A . 77 VAL CG1 1 1
2 2676 1 1 77 VAL CG2 C -9.396 -2.939 -11.876 1.00 . A A . 77 VAL CG2 1 1
2 2677 1 1 77 VAL H H -8.448 0.363 -9.755 1.00 . A A . 77 VAL H 1 1
2 2678 1 1 77 VAL HA H -10.652 -1.387 -9.962 1.00 . A A . 77 VAL HA 1 1
2 2679 1 1 77 VAL HB H -9.369 -0.785 -11.930 1.00 . A A . 77 VAL HB 1 1
2 2680 1 1 77 VAL HG11 H -7.128 -2.131 -10.436 1.00 . A A . 77 VAL HG11 1 1
2 2681 1 1 77 VAL HG12 H -7.165 -0.472 -11.058 1.00 . A A . 77 VAL HG12 1 1
2 2682 1 1 77 VAL HG13 H -7.055 -1.832 -12.172 1.00 . A A . 77 VAL HG13 1 1
2 2683 1 1 77 VAL HG21 H -8.829 -3.728 -11.406 1.00 . A A . 77 VAL HG21 1 1
2 2684 1 1 77 VAL HG22 H -9.192 -2.946 -12.936 1.00 . A A . 77 VAL HG22 1 1
2 2685 1 1 77 VAL HG23 H -10.450 -3.117 -11.723 1.00 . A A . 77 VAL HG23 1 1
2 2686 1 1 77 VAL N N -9.158 -0.146 -9.315 1.00 . A A . 77 VAL N 1 1
2 2687 1 1 77 VAL O O -9.930 -3.617 -8.959 1.00 . A A . 77 VAL O 1 1
2 2688 1 1 78 GLY C C -6.349 -4.008 -7.416 1.00 . A A . 78 GLY C 1 1
2 2689 1 1 78 GLY CA C -7.777 -3.546 -7.210 1.00 . A A . 78 GLY CA 1 1
2 2690 1 1 78 GLY H H -7.655 -1.638 -8.134 1.00 . A A . 78 GLY H 1 1
2 2691 1 1 78 GLY HA2 H -7.903 -3.252 -6.181 1.00 . A A . 78 GLY HA2 1 1
2 2692 1 1 78 GLY HA3 H -8.402 -4.399 -7.412 1.00 . A A . 78 GLY HA3 1 1
2 2693 1 1 78 GLY N N -8.164 -2.477 -8.150 1.00 . A A . 78 GLY N 1 1
2 2694 1 1 78 GLY O O -5.893 -4.974 -6.784 1.00 . A A . 78 GLY O 1 1
2 2695 1 1 79 GLU C C -3.370 -3.687 -7.380 1.00 . A A . 79 GLU C 1 1
2 2696 1 1 79 GLU CA C -4.274 -3.650 -8.610 1.00 . A A . 79 GLU CA 1 1
2 2697 1 1 79 GLU CB C -3.699 -2.613 -9.570 1.00 . A A . 79 GLU CB 1 1
2 2698 1 1 79 GLU CD C -3.646 -1.686 -11.898 1.00 . A A . 79 GLU CD 1 1
2 2699 1 1 79 GLU CG C -4.242 -2.769 -10.991 1.00 . A A . 79 GLU CG 1 1
2 2700 1 1 79 GLU H H -6.069 -2.558 -8.734 1.00 . A A . 79 GLU H 1 1
2 2701 1 1 79 GLU HA H -4.228 -4.608 -9.102 1.00 . A A . 79 GLU HA 1 1
2 2702 1 1 79 GLU HB2 H -3.975 -1.637 -9.201 1.00 . A A . 79 GLU HB2 1 1
2 2703 1 1 79 GLU HB3 H -2.635 -2.704 -9.553 1.00 . A A . 79 GLU HB3 1 1
2 2704 1 1 79 GLU HG2 H -3.954 -3.740 -11.370 1.00 . A A . 79 GLU HG2 1 1
2 2705 1 1 79 GLU HG3 H -5.314 -2.704 -11.009 1.00 . A A . 79 GLU HG3 1 1
2 2706 1 1 79 GLU N N -5.650 -3.320 -8.290 1.00 . A A . 79 GLU N 1 1
2 2707 1 1 79 GLU O O -3.692 -3.129 -6.328 1.00 . A A . 79 GLU O 1 1
2 2708 1 1 79 GLU OE1 O -2.645 -1.090 -11.524 1.00 . A A . 79 GLU OE1 1 1
2 2709 1 1 79 GLU OE2 O -4.196 -1.457 -12.940 1.00 . A A . 79 GLU OE2 1 1
2 2710 1 1 80 VAL C C -0.139 -2.886 -7.275 1.00 . A A . 80 VAL C 1 1
2 2711 1 1 80 VAL CA C -1.030 -3.988 -6.716 1.00 . A A . 80 VAL CA 1 1
2 2712 1 1 80 VAL CB C -0.231 -5.307 -6.659 1.00 . A A . 80 VAL CB 1 1
2 2713 1 1 80 VAL CG1 C 1.074 -5.102 -5.887 1.00 . A A . 80 VAL CG1 1 1
2 2714 1 1 80 VAL CG2 C -1.049 -6.403 -5.973 1.00 . A A . 80 VAL CG2 1 1
2 2715 1 1 80 VAL H H -1.919 -4.364 -8.562 1.00 . A A . 80 VAL H 1 1
2 2716 1 1 80 VAL HA H -1.387 -3.721 -5.733 1.00 . A A . 80 VAL HA 1 1
2 2717 1 1 80 VAL HB H 0.011 -5.610 -7.668 1.00 . A A . 80 VAL HB 1 1
2 2718 1 1 80 VAL HG11 H 1.597 -6.044 -5.821 1.00 . A A . 80 VAL HG11 1 1
2 2719 1 1 80 VAL HG12 H 0.849 -4.738 -4.896 1.00 . A A . 80 VAL HG12 1 1
2 2720 1 1 80 VAL HG13 H 1.693 -4.380 -6.398 1.00 . A A . 80 VAL HG13 1 1
2 2721 1 1 80 VAL HG21 H -1.845 -6.728 -6.625 1.00 . A A . 80 VAL HG21 1 1
2 2722 1 1 80 VAL HG22 H -1.446 -6.030 -5.042 1.00 . A A . 80 VAL HG22 1 1
2 2723 1 1 80 VAL HG23 H -0.378 -7.226 -5.776 1.00 . A A . 80 VAL HG23 1 1
2 2724 1 1 80 VAL N N -2.138 -4.112 -7.642 1.00 . A A . 80 VAL N 1 1
2 2725 1 1 80 VAL O O 0.057 -2.808 -8.501 1.00 . A A . 80 VAL O 1 1
2 2726 1 1 81 SER C C 2.317 -1.155 -7.462 1.00 . A A . 81 SER C 1 1
2 2727 1 1 81 SER CA C 0.977 -0.799 -6.906 1.00 . A A . 81 SER CA 1 1
2 2728 1 1 81 SER CB C 1.145 0.241 -5.794 1.00 . A A . 81 SER CB 1 1
2 2729 1 1 81 SER H H -0.011 -1.998 -5.493 1.00 . A A . 81 SER H 1 1
2 2730 1 1 81 SER HA H 0.390 -0.348 -7.690 1.00 . A A . 81 SER HA 1 1
2 2731 1 1 81 SER HB2 H 1.659 1.097 -6.206 1.00 . A A . 81 SER HB2 1 1
2 2732 1 1 81 SER HB3 H 0.188 0.570 -5.434 1.00 . A A . 81 SER HB3 1 1
2 2733 1 1 81 SER HG H 2.861 -0.002 -4.982 1.00 . A A . 81 SER HG 1 1
2 2734 1 1 81 SER N N 0.264 -1.963 -6.436 1.00 . A A . 81 SER N 1 1
2 2735 1 1 81 SER O O 2.920 -2.167 -7.084 1.00 . A A . 81 SER O 1 1
2 2736 1 1 81 SER OG O 1.965 -0.290 -4.757 1.00 . A A . 81 SER OG 1 1
2 2737 1 1 82 GLU C C 5.027 0.164 -7.405 1.00 . A A . 82 GLU C 1 1
2 2738 1 1 82 GLU CA C 4.216 -0.288 -8.604 1.00 . A A . 82 GLU CA 1 1
2 2739 1 1 82 GLU CB C 4.441 0.658 -9.790 1.00 . A A . 82 GLU CB 1 1
2 2740 1 1 82 GLU CD C 2.049 1.069 -10.488 1.00 . A A . 82 GLU CD 1 1
2 2741 1 1 82 GLU CG C 3.365 0.401 -10.862 1.00 . A A . 82 GLU CG 1 1
2 2742 1 1 82 GLU H H 2.364 0.610 -8.328 1.00 . A A . 82 GLU H 1 1
2 2743 1 1 82 GLU HA H 4.480 -1.297 -8.881 1.00 . A A . 82 GLU HA 1 1
2 2744 1 1 82 GLU HB2 H 4.402 1.683 -9.451 1.00 . A A . 82 GLU HB2 1 1
2 2745 1 1 82 GLU HB3 H 5.414 0.462 -10.214 1.00 . A A . 82 GLU HB3 1 1
2 2746 1 1 82 GLU HG2 H 3.720 0.767 -11.814 1.00 . A A . 82 GLU HG2 1 1
2 2747 1 1 82 GLU HG3 H 3.236 -0.669 -10.918 1.00 . A A . 82 GLU HG3 1 1
2 2748 1 1 82 GLU N N 2.854 -0.227 -8.201 1.00 . A A . 82 GLU N 1 1
2 2749 1 1 82 GLU O O 4.471 0.792 -6.491 1.00 . A A . 82 GLU O 1 1
2 2750 1 1 82 GLU OE1 O 1.979 2.271 -10.533 1.00 . A A . 82 GLU OE1 1 1
2 2751 1 1 82 GLU OE2 O 1.125 0.369 -10.161 1.00 . A A . 82 GLU OE2 1 1
2 2752 1 1 83 PRO C C 6.996 1.790 -5.991 1.00 . A A . 83 PRO C 1 1
2 2753 1 1 83 PRO CA C 7.085 0.282 -6.169 1.00 . A A . 83 PRO CA 1 1
2 2754 1 1 83 PRO CB C 8.514 -0.130 -6.542 1.00 . A A . 83 PRO CB 1 1
2 2755 1 1 83 PRO CD C 7.055 -0.989 -8.269 1.00 . A A . 83 PRO CD 1 1
2 2756 1 1 83 PRO CG C 8.346 -1.266 -7.494 1.00 . A A . 83 PRO CG 1 1
2 2757 1 1 83 PRO HA H 6.787 -0.253 -5.280 1.00 . A A . 83 PRO HA 1 1
2 2758 1 1 83 PRO HB2 H 9.036 0.693 -7.010 1.00 . A A . 83 PRO HB2 1 1
2 2759 1 1 83 PRO HB3 H 9.044 -0.472 -5.665 1.00 . A A . 83 PRO HB3 1 1
2 2760 1 1 83 PRO HD2 H 7.225 -0.500 -9.218 1.00 . A A . 83 PRO HD2 1 1
2 2761 1 1 83 PRO HD3 H 6.512 -1.910 -8.413 1.00 . A A . 83 PRO HD3 1 1
2 2762 1 1 83 PRO HG2 H 9.192 -1.313 -8.163 1.00 . A A . 83 PRO HG2 1 1
2 2763 1 1 83 PRO HG3 H 8.233 -2.196 -6.956 1.00 . A A . 83 PRO HG3 1 1
2 2764 1 1 83 PRO N N 6.285 -0.133 -7.350 1.00 . A A . 83 PRO N 1 1
2 2765 1 1 83 PRO O O 7.139 2.544 -6.962 1.00 . A A . 83 PRO O 1 1
2 2766 1 1 84 VAL C C 7.738 4.076 -3.536 1.00 . A A . 84 VAL C 1 1
2 2767 1 1 84 VAL CA C 6.650 3.653 -4.490 1.00 . A A . 84 VAL CA 1 1
2 2768 1 1 84 VAL CB C 5.273 3.938 -3.870 1.00 . A A . 84 VAL CB 1 1
2 2769 1 1 84 VAL CG1 C 5.220 5.353 -3.274 1.00 . A A . 84 VAL CG1 1 1
2 2770 1 1 84 VAL CG2 C 4.195 3.792 -4.937 1.00 . A A . 84 VAL CG2 1 1
2 2771 1 1 84 VAL H H 6.624 1.595 -4.032 1.00 . A A . 84 VAL H 1 1
2 2772 1 1 84 VAL HA H 6.737 4.217 -5.409 1.00 . A A . 84 VAL HA 1 1
2 2773 1 1 84 VAL HB H 5.102 3.219 -3.085 1.00 . A A . 84 VAL HB 1 1
2 2774 1 1 84 VAL HG11 H 5.458 5.304 -2.221 1.00 . A A . 84 VAL HG11 1 1
2 2775 1 1 84 VAL HG12 H 4.223 5.750 -3.388 1.00 . A A . 84 VAL HG12 1 1
2 2776 1 1 84 VAL HG13 H 5.923 6.001 -3.774 1.00 . A A . 84 VAL HG13 1 1
2 2777 1 1 84 VAL HG21 H 3.258 3.575 -4.444 1.00 . A A . 84 VAL HG21 1 1
2 2778 1 1 84 VAL HG22 H 4.446 2.983 -5.607 1.00 . A A . 84 VAL HG22 1 1
2 2779 1 1 84 VAL HG23 H 4.124 4.716 -5.490 1.00 . A A . 84 VAL HG23 1 1
2 2780 1 1 84 VAL N N 6.764 2.231 -4.768 1.00 . A A . 84 VAL N 1 1
2 2781 1 1 84 VAL O O 7.829 3.550 -2.438 1.00 . A A . 84 VAL O 1 1
2 2782 1 1 85 LYS C C 8.960 6.699 -2.181 1.00 . A A . 85 LYS C 1 1
2 2783 1 1 85 LYS CA C 9.532 5.605 -3.054 1.00 . A A . 85 LYS CA 1 1
2 2784 1 1 85 LYS CB C 10.724 6.133 -3.861 1.00 . A A . 85 LYS CB 1 1
2 2785 1 1 85 LYS CD C 12.363 5.580 -2.022 1.00 . A A . 85 LYS CD 1 1
2 2786 1 1 85 LYS CE C 13.536 6.114 -1.195 1.00 . A A . 85 LYS CE 1 1
2 2787 1 1 85 LYS CG C 11.796 6.702 -2.910 1.00 . A A . 85 LYS CG 1 1
2 2788 1 1 85 LYS H H 8.335 5.511 -4.787 1.00 . A A . 85 LYS H 1 1
2 2789 1 1 85 LYS HA H 9.870 4.795 -2.427 1.00 . A A . 85 LYS HA 1 1
2 2790 1 1 85 LYS HB2 H 11.154 5.342 -4.456 1.00 . A A . 85 LYS HB2 1 1
2 2791 1 1 85 LYS HB3 H 10.383 6.926 -4.513 1.00 . A A . 85 LYS HB3 1 1
2 2792 1 1 85 LYS HD2 H 11.616 5.165 -1.363 1.00 . A A . 85 LYS HD2 1 1
2 2793 1 1 85 LYS HD3 H 12.735 4.788 -2.653 1.00 . A A . 85 LYS HD3 1 1
2 2794 1 1 85 LYS HE2 H 13.934 5.295 -0.617 1.00 . A A . 85 LYS HE2 1 1
2 2795 1 1 85 LYS HE3 H 14.307 6.492 -1.850 1.00 . A A . 85 LYS HE3 1 1
2 2796 1 1 85 LYS HG2 H 12.587 7.135 -3.509 1.00 . A A . 85 LYS HG2 1 1
2 2797 1 1 85 LYS HG3 H 11.360 7.471 -2.294 1.00 . A A . 85 LYS HG3 1 1
2 2798 1 1 85 LYS HZ1 H 13.787 7.322 0.457 1.00 . A A . 85 LYS HZ1 1 1
2 2799 1 1 85 LYS HZ2 H 12.170 6.974 0.211 1.00 . A A . 85 LYS HZ2 1 1
2 2800 1 1 85 LYS HZ3 H 12.955 8.093 -0.775 1.00 . A A . 85 LYS HZ3 1 1
2 2801 1 1 85 LYS N N 8.503 5.078 -3.923 1.00 . A A . 85 LYS N 1 1
2 2802 1 1 85 LYS NZ N 13.066 7.189 -0.280 1.00 . A A . 85 LYS NZ 1 1
2 2803 1 1 85 LYS O O 8.165 7.525 -2.638 1.00 . A A . 85 LYS O 1 1
2 2804 1 1 86 SER C C 9.975 8.034 0.954 1.00 . A A . 86 SER C 1 1
2 2805 1 1 86 SER CA C 8.849 7.645 0.027 1.00 . A A . 86 SER CA 1 1
2 2806 1 1 86 SER CB C 7.707 7.041 0.849 1.00 . A A . 86 SER CB 1 1
2 2807 1 1 86 SER H H 9.912 5.969 -0.586 1.00 . A A . 86 SER H 1 1
2 2808 1 1 86 SER HA H 8.475 8.518 -0.488 1.00 . A A . 86 SER HA 1 1
2 2809 1 1 86 SER HB2 H 7.105 7.834 1.268 1.00 . A A . 86 SER HB2 1 1
2 2810 1 1 86 SER HB3 H 7.070 6.451 0.208 1.00 . A A . 86 SER HB3 1 1
2 2811 1 1 86 SER HG H 7.874 5.364 1.821 1.00 . A A . 86 SER HG 1 1
2 2812 1 1 86 SER N N 9.328 6.682 -0.928 1.00 . A A . 86 SER N 1 1
2 2813 1 1 86 SER O O 11.039 7.398 0.958 1.00 . A A . 86 SER O 1 1
2 2814 1 1 86 SER OG O 8.257 6.248 1.902 1.00 . A A . 86 SER OG 1 1
2 2815 1 1 87 GLU C C 10.865 8.135 3.738 1.00 . A A . 87 GLU C 1 1
2 2816 1 1 87 GLU CA C 10.612 9.362 2.866 1.00 . A A . 87 GLU CA 1 1
2 2817 1 1 87 GLU CB C 9.963 10.477 3.696 1.00 . A A . 87 GLU CB 1 1
2 2818 1 1 87 GLU CD C 10.243 12.073 5.601 1.00 . A A . 87 GLU CD 1 1
2 2819 1 1 87 GLU CG C 10.885 10.932 4.831 1.00 . A A . 87 GLU CG 1 1
2 2820 1 1 87 GLU H H 8.797 9.372 1.805 1.00 . A A . 87 GLU H 1 1
2 2821 1 1 87 GLU HA H 11.537 9.718 2.438 1.00 . A A . 87 GLU HA 1 1
2 2822 1 1 87 GLU HB2 H 9.759 11.322 3.056 1.00 . A A . 87 GLU HB2 1 1
2 2823 1 1 87 GLU HB3 H 9.034 10.129 4.123 1.00 . A A . 87 GLU HB3 1 1
2 2824 1 1 87 GLU HG2 H 11.077 10.106 5.502 1.00 . A A . 87 GLU HG2 1 1
2 2825 1 1 87 GLU HG3 H 11.824 11.269 4.420 1.00 . A A . 87 GLU HG3 1 1
2 2826 1 1 87 GLU N N 9.696 8.986 1.817 1.00 . A A . 87 GLU N 1 1
2 2827 1 1 87 GLU O O 12.000 7.856 4.137 1.00 . A A . 87 GLU O 1 1
2 2828 1 1 87 GLU OE1 O 9.362 12.710 5.066 1.00 . A A . 87 GLU OE1 1 1
2 2829 1 1 87 GLU OE2 O 10.644 12.300 6.712 1.00 . A A . 87 GLU OE2 1 1
2 2830 1 1 88 PHE C C 10.703 5.066 4.044 1.00 . A A . 88 PHE C 1 1
2 2831 1 1 88 PHE CA C 9.868 6.142 4.741 1.00 . A A . 88 PHE CA 1 1
2 2832 1 1 88 PHE CB C 8.456 5.617 5.019 1.00 . A A . 88 PHE CB 1 1
2 2833 1 1 88 PHE CD1 C 7.495 7.652 6.162 1.00 . A A . 88 PHE CD1 1 1
2 2834 1 1 88 PHE CD2 C 7.753 5.610 7.439 1.00 . A A . 88 PHE CD2 1 1
2 2835 1 1 88 PHE CE1 C 6.976 8.293 7.293 1.00 . A A . 88 PHE CE1 1 1
2 2836 1 1 88 PHE CE2 C 7.235 6.248 8.570 1.00 . A A . 88 PHE CE2 1 1
2 2837 1 1 88 PHE CG C 7.885 6.310 6.234 1.00 . A A . 88 PHE CG 1 1
2 2838 1 1 88 PHE CZ C 6.847 7.589 8.496 1.00 . A A . 88 PHE CZ 1 1
2 2839 1 1 88 PHE H H 8.947 7.635 3.566 1.00 . A A . 88 PHE H 1 1
2 2840 1 1 88 PHE HA H 10.339 6.352 5.691 1.00 . A A . 88 PHE HA 1 1
2 2841 1 1 88 PHE HB2 H 7.825 5.808 4.163 1.00 . A A . 88 PHE HB2 1 1
2 2842 1 1 88 PHE HB3 H 8.487 4.554 5.183 1.00 . A A . 88 PHE HB3 1 1
2 2843 1 1 88 PHE HD1 H 7.592 8.200 5.235 1.00 . A A . 88 PHE HD1 1 1
2 2844 1 1 88 PHE HD2 H 8.049 4.571 7.505 1.00 . A A . 88 PHE HD2 1 1
2 2845 1 1 88 PHE HE1 H 6.673 9.330 7.251 1.00 . A A . 88 PHE HE1 1 1
2 2846 1 1 88 PHE HE2 H 7.134 5.703 9.498 1.00 . A A . 88 PHE HE2 1 1
2 2847 1 1 88 PHE HZ H 6.446 8.085 9.368 1.00 . A A . 88 PHE HZ 1 1
2 2848 1 1 88 PHE N N 9.802 7.381 3.975 1.00 . A A . 88 PHE N 1 1
2 2849 1 1 88 PHE O O 11.447 4.334 4.699 1.00 . A A . 88 PHE O 1 1
2 2850 1 1 89 GLY C C 10.405 3.514 0.750 1.00 . A A . 89 GLY C 1 1
2 2851 1 1 89 GLY CA C 11.213 3.882 1.976 1.00 . A A . 89 GLY CA 1 1
2 2852 1 1 89 GLY H H 9.875 5.503 2.281 1.00 . A A . 89 GLY H 1 1
2 2853 1 1 89 GLY HA2 H 12.187 4.232 1.661 1.00 . A A . 89 GLY HA2 1 1
2 2854 1 1 89 GLY HA3 H 11.331 3.003 2.591 1.00 . A A . 89 GLY HA3 1 1
2 2855 1 1 89 GLY N N 10.526 4.928 2.741 1.00 . A A . 89 GLY N 1 1
2 2856 1 1 89 GLY O O 9.842 4.391 0.097 1.00 . A A . 89 GLY O 1 1
2 2857 1 1 90 TYR C C 8.196 1.147 -0.243 1.00 . A A . 90 TYR C 1 1
2 2858 1 1 90 TYR CA C 9.510 1.763 -0.679 1.00 . A A . 90 TYR CA 1 1
2 2859 1 1 90 TYR CB C 10.293 0.782 -1.555 1.00 . A A . 90 TYR CB 1 1
2 2860 1 1 90 TYR CD1 C 10.169 1.835 -3.829 1.00 . A A . 90 TYR CD1 1 1
2 2861 1 1 90 TYR CD2 C 12.278 1.894 -2.643 1.00 . A A . 90 TYR CD2 1 1
2 2862 1 1 90 TYR CE1 C 10.745 2.515 -4.893 1.00 . A A . 90 TYR CE1 1 1
2 2863 1 1 90 TYR CE2 C 12.857 2.577 -3.714 1.00 . A A . 90 TYR CE2 1 1
2 2864 1 1 90 TYR CG C 10.933 1.524 -2.701 1.00 . A A . 90 TYR CG 1 1
2 2865 1 1 90 TYR CZ C 12.085 2.887 -4.841 1.00 . A A . 90 TYR CZ 1 1
2 2866 1 1 90 TYR H H 10.728 1.540 1.027 1.00 . A A . 90 TYR H 1 1
2 2867 1 1 90 TYR HA H 9.296 2.637 -1.271 1.00 . A A . 90 TYR HA 1 1
2 2868 1 1 90 TYR HB2 H 11.049 0.301 -0.953 1.00 . A A . 90 TYR HB2 1 1
2 2869 1 1 90 TYR HB3 H 9.618 0.032 -1.935 1.00 . A A . 90 TYR HB3 1 1
2 2870 1 1 90 TYR HD1 H 9.129 1.549 -3.871 1.00 . A A . 90 TYR HD1 1 1
2 2871 1 1 90 TYR HD2 H 12.877 1.659 -1.775 1.00 . A A . 90 TYR HD2 1 1
2 2872 1 1 90 TYR HE1 H 10.144 2.750 -5.758 1.00 . A A . 90 TYR HE1 1 1
2 2873 1 1 90 TYR HE2 H 13.897 2.863 -3.664 1.00 . A A . 90 TYR HE2 1 1
2 2874 1 1 90 TYR HH H 12.788 2.888 -6.598 1.00 . A A . 90 TYR HH 1 1
2 2875 1 1 90 TYR N N 10.302 2.221 0.458 1.00 . A A . 90 TYR N 1 1
2 2876 1 1 90 TYR O O 8.166 0.308 0.647 1.00 . A A . 90 TYR O 1 1
2 2877 1 1 90 TYR OH O 12.648 3.558 -5.904 1.00 . A A . 90 TYR OH 1 1
2 2878 1 1 91 HIS C C 5.223 0.226 -1.714 1.00 . A A . 91 HIS C 1 1
2 2879 1 1 91 HIS CA C 5.792 1.032 -0.571 1.00 . A A . 91 HIS CA 1 1
2 2880 1 1 91 HIS CB C 4.812 2.172 -0.270 1.00 . A A . 91 HIS CB 1 1
2 2881 1 1 91 HIS CD2 C 6.297 3.952 0.940 1.00 . A A . 91 HIS CD2 1 1
2 2882 1 1 91 HIS CE1 C 5.390 3.836 2.902 1.00 . A A . 91 HIS CE1 1 1
2 2883 1 1 91 HIS CG C 5.308 3.013 0.862 1.00 . A A . 91 HIS CG 1 1
2 2884 1 1 91 HIS H H 7.220 2.215 -1.606 1.00 . A A . 91 HIS H 1 1
2 2885 1 1 91 HIS HA H 5.854 0.404 0.307 1.00 . A A . 91 HIS HA 1 1
2 2886 1 1 91 HIS HB2 H 4.687 2.784 -1.150 1.00 . A A . 91 HIS HB2 1 1
2 2887 1 1 91 HIS HB3 H 3.858 1.741 -0.010 1.00 . A A . 91 HIS HB3 1 1
2 2888 1 1 91 HIS HD1 H 4.012 2.359 2.400 1.00 . A A . 91 HIS HD1 1 1
2 2889 1 1 91 HIS HD2 H 6.946 4.236 0.122 1.00 . A A . 91 HIS HD2 1 1
2 2890 1 1 91 HIS HE1 H 5.158 4.010 3.941 1.00 . A A . 91 HIS HE1 1 1
2 2891 1 1 91 HIS N N 7.115 1.548 -0.892 1.00 . A A . 91 HIS N 1 1
2 2892 1 1 91 HIS ND1 N 4.744 2.953 2.121 1.00 . A A . 91 HIS ND1 1 1
2 2893 1 1 91 HIS NE2 N 6.349 4.471 2.229 1.00 . A A . 91 HIS NE2 1 1
2 2894 1 1 91 HIS O O 5.249 0.674 -2.869 1.00 . A A . 91 HIS O 1 1
2 2895 1 1 92 VAL C C 2.280 -1.518 -1.775 1.00 . A A . 92 VAL C 1 1
2 2896 1 1 92 VAL CA C 3.718 -1.592 -2.290 1.00 . A A . 92 VAL CA 1 1
2 2897 1 1 92 VAL CB C 4.198 -3.054 -2.367 1.00 . A A . 92 VAL CB 1 1
2 2898 1 1 92 VAL CG1 C 3.195 -3.905 -3.157 1.00 . A A . 92 VAL CG1 1 1
2 2899 1 1 92 VAL CG2 C 5.567 -3.102 -3.055 1.00 . A A . 92 VAL CG2 1 1
2 2900 1 1 92 VAL H H 4.454 -1.056 -0.404 1.00 . A A . 92 VAL H 1 1
2 2901 1 1 92 VAL HA H 3.765 -1.138 -3.270 1.00 . A A . 92 VAL HA 1 1
2 2902 1 1 92 VAL HB H 4.275 -3.452 -1.366 1.00 . A A . 92 VAL HB 1 1
2 2903 1 1 92 VAL HG11 H 2.218 -3.848 -2.701 1.00 . A A . 92 VAL HG11 1 1
2 2904 1 1 92 VAL HG12 H 3.523 -4.933 -3.155 1.00 . A A . 92 VAL HG12 1 1
2 2905 1 1 92 VAL HG13 H 3.140 -3.547 -4.176 1.00 . A A . 92 VAL HG13 1 1
2 2906 1 1 92 VAL HG21 H 5.887 -4.126 -3.172 1.00 . A A . 92 VAL HG21 1 1
2 2907 1 1 92 VAL HG22 H 6.291 -2.567 -2.459 1.00 . A A . 92 VAL HG22 1 1
2 2908 1 1 92 VAL HG23 H 5.505 -2.650 -4.036 1.00 . A A . 92 VAL HG23 1 1
2 2909 1 1 92 VAL N N 4.541 -0.847 -1.362 1.00 . A A . 92 VAL N 1 1
2 2910 1 1 92 VAL O O 2.044 -1.697 -0.580 1.00 . A A . 92 VAL O 1 1
2 2911 1 1 93 ILE C C -0.966 -1.773 -2.987 1.00 . A A . 93 ILE C 1 1
2 2912 1 1 93 ILE CA C -0.011 -0.886 -2.216 1.00 . A A . 93 ILE CA 1 1
2 2913 1 1 93 ILE CB C -0.383 0.583 -2.487 1.00 . A A . 93 ILE CB 1 1
2 2914 1 1 93 ILE CD1 C 0.294 2.958 -2.183 1.00 . A A . 93 ILE CD1 1 1
2 2915 1 1 93 ILE CG1 C 0.525 1.524 -1.696 1.00 . A A . 93 ILE CG1 1 1
2 2916 1 1 93 ILE CG2 C -1.841 0.842 -2.088 1.00 . A A . 93 ILE CG2 1 1
2 2917 1 1 93 ILE H H 1.615 -0.890 -3.551 1.00 . A A . 93 ILE H 1 1
2 2918 1 1 93 ILE HA H -0.119 -1.067 -1.157 1.00 . A A . 93 ILE HA 1 1
2 2919 1 1 93 ILE HB H -0.282 0.772 -3.543 1.00 . A A . 93 ILE HB 1 1
2 2920 1 1 93 ILE HD11 H 1.172 3.556 -2.000 1.00 . A A . 93 ILE HD11 1 1
2 2921 1 1 93 ILE HD12 H -0.548 3.388 -1.661 1.00 . A A . 93 ILE HD12 1 1
2 2922 1 1 93 ILE HD13 H 0.086 2.954 -3.243 1.00 . A A . 93 ILE HD13 1 1
2 2923 1 1 93 ILE HG12 H 0.278 1.461 -0.647 1.00 . A A . 93 ILE HG12 1 1
2 2924 1 1 93 ILE HG13 H 1.561 1.261 -1.852 1.00 . A A . 93 ILE HG13 1 1
2 2925 1 1 93 ILE HG21 H -2.504 0.385 -2.806 1.00 . A A . 93 ILE HG21 1 1
2 2926 1 1 93 ILE HG22 H -2.029 1.907 -2.067 1.00 . A A . 93 ILE HG22 1 1
2 2927 1 1 93 ILE HG23 H -2.029 0.429 -1.108 1.00 . A A . 93 ILE HG23 1 1
2 2928 1 1 93 ILE N N 1.363 -1.127 -2.628 1.00 . A A . 93 ILE N 1 1
2 2929 1 1 93 ILE O O -1.002 -1.715 -4.207 1.00 . A A . 93 ILE O 1 1
2 2930 1 1 94 LYS C C -4.255 -2.436 -2.477 1.00 . A A . 94 LYS C 1 1
2 2931 1 1 94 LYS CA C -2.975 -3.086 -2.935 1.00 . A A . 94 LYS CA 1 1
2 2932 1 1 94 LYS CB C -3.023 -4.596 -2.692 1.00 . A A . 94 LYS CB 1 1
2 2933 1 1 94 LYS CD C -3.809 -6.756 -3.741 1.00 . A A . 94 LYS CD 1 1
2 2934 1 1 94 LYS CE C -4.502 -7.348 -4.984 1.00 . A A . 94 LYS CE 1 1
2 2935 1 1 94 LYS CG C -3.828 -5.231 -3.842 1.00 . A A . 94 LYS CG 1 1
2 2936 1 1 94 LYS H H -1.887 -2.316 -1.308 1.00 . A A . 94 LYS H 1 1
2 2937 1 1 94 LYS HA H -2.892 -2.898 -3.997 1.00 . A A . 94 LYS HA 1 1
2 2938 1 1 94 LYS HB2 H -2.015 -4.987 -2.685 1.00 . A A . 94 LYS HB2 1 1
2 2939 1 1 94 LYS HB3 H -3.514 -4.800 -1.751 1.00 . A A . 94 LYS HB3 1 1
2 2940 1 1 94 LYS HD2 H -2.788 -7.107 -3.691 1.00 . A A . 94 LYS HD2 1 1
2 2941 1 1 94 LYS HD3 H -4.332 -7.079 -2.856 1.00 . A A . 94 LYS HD3 1 1
2 2942 1 1 94 LYS HE2 H -3.921 -7.120 -5.869 1.00 . A A . 94 LYS HE2 1 1
2 2943 1 1 94 LYS HE3 H -4.567 -8.420 -4.877 1.00 . A A . 94 LYS HE3 1 1
2 2944 1 1 94 LYS HG2 H -4.852 -4.893 -3.788 1.00 . A A . 94 LYS HG2 1 1
2 2945 1 1 94 LYS HG3 H -3.410 -4.932 -4.791 1.00 . A A . 94 LYS HG3 1 1
2 2946 1 1 94 LYS HZ1 H -6.502 -7.500 -5.525 1.00 . A A . 94 LYS HZ1 1 1
2 2947 1 1 94 LYS HZ2 H -5.878 -5.982 -5.805 1.00 . A A . 94 LYS HZ2 1 1
2 2948 1 1 94 LYS HZ3 H -6.289 -6.463 -4.228 1.00 . A A . 94 LYS HZ3 1 1
2 2949 1 1 94 LYS N N -1.858 -2.433 -2.283 1.00 . A A . 94 LYS N 1 1
2 2950 1 1 94 LYS NZ N -5.869 -6.778 -5.125 1.00 . A A . 94 LYS NZ 1 1
2 2951 1 1 94 LYS O O -4.321 -1.902 -1.364 1.00 . A A . 94 LYS O 1 1
2 2952 1 1 95 ARG C C -7.319 -2.560 -2.083 1.00 . A A . 95 ARG C 1 1
2 2953 1 1 95 ARG CA C -6.469 -1.705 -3.009 1.00 . A A . 95 ARG CA 1 1
2 2954 1 1 95 ARG CB C -7.276 -1.357 -4.261 1.00 . A A . 95 ARG CB 1 1
2 2955 1 1 95 ARG CD C -9.300 0.043 -4.690 1.00 . A A . 95 ARG CD 1 1
2 2956 1 1 95 ARG CG C -7.897 0.040 -4.103 1.00 . A A . 95 ARG CG 1 1
2 2957 1 1 95 ARG CZ C -11.197 -1.470 -4.381 1.00 . A A . 95 ARG CZ 1 1
2 2958 1 1 95 ARG H H -5.106 -2.778 -4.235 1.00 . A A . 95 ARG H 1 1
2 2959 1 1 95 ARG HA H -6.201 -0.791 -2.503 1.00 . A A . 95 ARG HA 1 1
2 2960 1 1 95 ARG HB2 H -6.619 -1.373 -5.119 1.00 . A A . 95 ARG HB2 1 1
2 2961 1 1 95 ARG HB3 H -8.060 -2.088 -4.401 1.00 . A A . 95 ARG HB3 1 1
2 2962 1 1 95 ARG HD2 H -9.684 1.054 -4.719 1.00 . A A . 95 ARG HD2 1 1
2 2963 1 1 95 ARG HD3 H -9.245 -0.366 -5.686 1.00 . A A . 95 ARG HD3 1 1
2 2964 1 1 95 ARG HE H -10.028 -0.820 -2.891 1.00 . A A . 95 ARG HE 1 1
2 2965 1 1 95 ARG HG2 H -7.927 0.350 -3.072 1.00 . A A . 95 ARG HG2 1 1
2 2966 1 1 95 ARG HG3 H -7.294 0.748 -4.652 1.00 . A A . 95 ARG HG3 1 1
2 2967 1 1 95 ARG HH11 H -10.909 -0.872 -6.310 1.00 . A A . 95 ARG HH11 1 1
2 2968 1 1 95 ARG HH12 H -12.194 -1.946 -6.071 1.00 . A A . 95 ARG HH12 1 1
2 2969 1 1 95 ARG HH21 H -11.750 -2.209 -2.616 1.00 . A A . 95 ARG HH21 1 1
2 2970 1 1 95 ARG HH22 H -12.723 -2.712 -3.952 1.00 . A A . 95 ARG HH22 1 1
2 2971 1 1 95 ARG N N -5.240 -2.393 -3.342 1.00 . A A . 95 ARG N 1 1
2 2972 1 1 95 ARG NE N -10.183 -0.778 -3.864 1.00 . A A . 95 ARG NE 1 1
2 2973 1 1 95 ARG NH1 N -11.446 -1.421 -5.660 1.00 . A A . 95 ARG NH1 1 1
2 2974 1 1 95 ARG NH2 N -11.945 -2.186 -3.596 1.00 . A A . 95 ARG NH2 1 1
2 2975 1 1 95 ARG O O -7.380 -3.785 -2.226 1.00 . A A . 95 ARG O 1 1
2 2976 1 1 96 LEU C C -10.293 -2.400 -0.671 1.00 . A A . 96 LEU C 1 1
2 2977 1 1 96 LEU CA C -8.859 -2.565 -0.216 1.00 . A A . 96 LEU CA 1 1
2 2978 1 1 96 LEU CB C -8.677 -1.973 1.193 1.00 . A A . 96 LEU CB 1 1
2 2979 1 1 96 LEU CD1 C -9.327 -4.071 2.410 1.00 . A A . 96 LEU CD1 1 1
2 2980 1 1 96 LEU CD2 C -9.641 -1.846 3.498 1.00 . A A . 96 LEU CD2 1 1
2 2981 1 1 96 LEU CG C -9.681 -2.602 2.171 1.00 . A A . 96 LEU CG 1 1
2 2982 1 1 96 LEU H H -7.934 -0.929 -1.137 1.00 . A A . 96 LEU H 1 1
2 2983 1 1 96 LEU HA H -8.615 -3.617 -0.184 1.00 . A A . 96 LEU HA 1 1
2 2984 1 1 96 LEU HB2 H -7.668 -2.154 1.536 1.00 . A A . 96 LEU HB2 1 1
2 2985 1 1 96 LEU HB3 H -8.840 -0.910 1.153 1.00 . A A . 96 LEU HB3 1 1
2 2986 1 1 96 LEU HD11 H -8.371 -4.314 1.970 1.00 . A A . 96 LEU HD11 1 1
2 2987 1 1 96 LEU HD12 H -10.087 -4.700 1.975 1.00 . A A . 96 LEU HD12 1 1
2 2988 1 1 96 LEU HD13 H -9.287 -4.277 3.470 1.00 . A A . 96 LEU HD13 1 1
2 2989 1 1 96 LEU HD21 H -10.158 -0.907 3.385 1.00 . A A . 96 LEU HD21 1 1
2 2990 1 1 96 LEU HD22 H -8.618 -1.670 3.795 1.00 . A A . 96 LEU HD22 1 1
2 2991 1 1 96 LEU HD23 H -10.136 -2.433 4.257 1.00 . A A . 96 LEU HD23 1 1
2 2992 1 1 96 LEU HG H -10.675 -2.541 1.754 1.00 . A A . 96 LEU HG 1 1
2 2993 1 1 96 LEU N N -7.985 -1.908 -1.161 1.00 . A A . 96 LEU N 1 1
2 2994 1 1 96 LEU O O -10.634 -1.419 -1.345 1.00 . A A . 96 LEU O 1 1
2 2995 1 1 97 GLY C C -13.369 -3.974 0.214 1.00 . A A . 97 GLY C 1 1
2 2996 1 1 97 GLY CA C -12.475 -3.398 -0.852 1.00 . A A . 97 GLY CA 1 1
2 2997 1 1 97 GLY H H -10.746 -4.192 0.048 1.00 . A A . 97 GLY H 1 1
2 2998 1 1 97 GLY HA2 H -12.777 -2.384 -1.071 1.00 . A A . 97 GLY HA2 1 1
2 2999 1 1 97 GLY HA3 H -12.548 -3.995 -1.744 1.00 . A A . 97 GLY HA3 1 1
2 3000 1 1 97 GLY N N -11.097 -3.406 -0.421 1.00 . A A . 97 GLY N 1 1
2 3001 1 1 97 GLY O O -13.046 -5.015 0.732 1.00 . A A . 97 GLY O 1 1
2 3002 1 1 97 GLY OXT O -14.351 -3.359 0.512 1.00 . A A . 97 GLY OXT 1 1
3 3003 1 1 1 GLY C C -14.015 17.080 -4.536 1.00 . A A . 1 GLY C 1 1
3 3004 1 1 1 GLY CA C -13.863 16.973 -6.048 1.00 . A A . 1 GLY CA 1 1
3 3005 1 1 1 GLY H1 H -14.092 19.063 -6.114 1.00 . A A . 1 GLY H1 1 1
3 3006 1 1 1 GLY HA2 H -14.544 16.233 -6.443 1.00 . A A . 1 GLY HA2 1 1
3 3007 1 1 1 GLY HA3 H -12.856 16.661 -6.276 1.00 . A A . 1 GLY HA3 1 1
3 3008 1 1 1 GLY N N -14.123 18.258 -6.678 1.00 . A A . 1 GLY N 1 1
3 3009 1 1 1 GLY O O -13.029 17.279 -3.814 1.00 . A A . 1 GLY O 1 1
3 3010 1 1 2 PRO C C -14.771 16.089 -1.744 1.00 . A A . 2 PRO C 1 1
3 3011 1 1 2 PRO CA C -15.503 17.131 -2.586 1.00 . A A . 2 PRO CA 1 1
3 3012 1 1 2 PRO CB C -17.020 16.941 -2.490 1.00 . A A . 2 PRO CB 1 1
3 3013 1 1 2 PRO CD C -16.472 16.878 -4.822 1.00 . A A . 2 PRO CD 1 1
3 3014 1 1 2 PRO CG C -17.529 17.340 -3.832 1.00 . A A . 2 PRO CG 1 1
3 3015 1 1 2 PRO HA H -15.279 18.134 -2.262 1.00 . A A . 2 PRO HA 1 1
3 3016 1 1 2 PRO HB2 H -17.248 15.907 -2.278 1.00 . A A . 2 PRO HB2 1 1
3 3017 1 1 2 PRO HB3 H -17.443 17.585 -1.736 1.00 . A A . 2 PRO HB3 1 1
3 3018 1 1 2 PRO HD2 H -16.660 15.853 -5.101 1.00 . A A . 2 PRO HD2 1 1
3 3019 1 1 2 PRO HD3 H -16.429 17.530 -5.683 1.00 . A A . 2 PRO HD3 1 1
3 3020 1 1 2 PRO HG2 H -18.474 16.855 -4.034 1.00 . A A . 2 PRO HG2 1 1
3 3021 1 1 2 PRO HG3 H -17.631 18.411 -3.905 1.00 . A A . 2 PRO HG3 1 1
3 3022 1 1 2 PRO N N -15.225 16.990 -4.046 1.00 . A A . 2 PRO N 1 1
3 3023 1 1 2 PRO O O -14.662 14.910 -2.130 1.00 . A A . 2 PRO O 1 1
3 3024 1 1 3 MET C C -14.524 15.229 1.462 1.00 . A A . 3 MET C 1 1
3 3025 1 1 3 MET CA C -13.598 15.668 0.348 1.00 . A A . 3 MET CA 1 1
3 3026 1 1 3 MET CB C -12.391 16.408 0.937 1.00 . A A . 3 MET CB 1 1
3 3027 1 1 3 MET CE C -10.119 14.366 0.390 1.00 . A A . 3 MET CE 1 1
3 3028 1 1 3 MET CG C -11.386 16.710 -0.176 1.00 . A A . 3 MET CG 1 1
3 3029 1 1 3 MET H H -14.468 17.459 -0.340 1.00 . A A . 3 MET H 1 1
3 3030 1 1 3 MET HA H -13.243 14.794 -0.176 1.00 . A A . 3 MET HA 1 1
3 3031 1 1 3 MET HB2 H -12.728 17.328 1.391 1.00 . A A . 3 MET HB2 1 1
3 3032 1 1 3 MET HB3 H -11.918 15.800 1.695 1.00 . A A . 3 MET HB3 1 1
3 3033 1 1 3 MET HE1 H -9.518 15.080 0.934 1.00 . A A . 3 MET HE1 1 1
3 3034 1 1 3 MET HE2 H -9.504 13.552 0.033 1.00 . A A . 3 MET HE2 1 1
3 3035 1 1 3 MET HE3 H -10.865 13.960 1.055 1.00 . A A . 3 MET HE3 1 1
3 3036 1 1 3 MET HG2 H -11.832 17.395 -0.884 1.00 . A A . 3 MET HG2 1 1
3 3037 1 1 3 MET HG3 H -10.506 17.171 0.245 1.00 . A A . 3 MET HG3 1 1
3 3038 1 1 3 MET N N -14.308 16.524 -0.586 1.00 . A A . 3 MET N 1 1
3 3039 1 1 3 MET O O -15.611 15.793 1.635 1.00 . A A . 3 MET O 1 1
3 3040 1 1 3 MET SD S -10.929 15.172 -1.013 1.00 . A A . 3 MET SD 1 1
3 3041 1 1 4 GLY C C -16.125 12.813 2.476 1.00 . A A . 4 GLY C 1 1
3 3042 1 1 4 GLY CA C -15.024 13.592 3.156 1.00 . A A . 4 GLY CA 1 1
3 3043 1 1 4 GLY H H -13.340 13.696 1.873 1.00 . A A . 4 GLY H 1 1
3 3044 1 1 4 GLY HA2 H -14.442 12.953 3.806 1.00 . A A . 4 GLY HA2 1 1
3 3045 1 1 4 GLY HA3 H -15.464 14.387 3.738 1.00 . A A . 4 GLY HA3 1 1
3 3046 1 1 4 GLY N N -14.162 14.163 2.142 1.00 . A A . 4 GLY N 1 1
3 3047 1 1 4 GLY O O -17.177 12.541 3.062 1.00 . A A . 4 GLY O 1 1
3 3048 1 1 5 SER C C -16.648 10.255 0.584 1.00 . A A . 5 SER C 1 1
3 3049 1 1 5 SER CA C -16.836 11.760 0.410 1.00 . A A . 5 SER CA 1 1
3 3050 1 1 5 SER CB C -16.690 12.167 -1.061 1.00 . A A . 5 SER CB 1 1
3 3051 1 1 5 SER H H -15.029 12.744 0.810 1.00 . A A . 5 SER H 1 1
3 3052 1 1 5 SER HA H -17.835 12.008 0.737 1.00 . A A . 5 SER HA 1 1
3 3053 1 1 5 SER HB2 H -15.771 11.761 -1.458 1.00 . A A . 5 SER HB2 1 1
3 3054 1 1 5 SER HB3 H -17.511 11.743 -1.623 1.00 . A A . 5 SER HB3 1 1
3 3055 1 1 5 SER HG H -15.837 13.864 -1.577 1.00 . A A . 5 SER HG 1 1
3 3056 1 1 5 SER N N -15.885 12.490 1.218 1.00 . A A . 5 SER N 1 1
3 3057 1 1 5 SER O O -15.745 9.811 1.300 1.00 . A A . 5 SER O 1 1
3 3058 1 1 5 SER OG O -16.677 13.605 -1.162 1.00 . A A . 5 SER OG 1 1
3 3059 1 1 6 MET C C -16.299 7.468 -0.667 1.00 . A A . 6 MET C 1 1
3 3060 1 1 6 MET CA C -17.494 8.029 0.109 1.00 . A A . 6 MET CA 1 1
3 3061 1 1 6 MET CB C -18.791 7.385 -0.403 1.00 . A A . 6 MET CB 1 1
3 3062 1 1 6 MET CE C -21.114 7.822 2.975 1.00 . A A . 6 MET CE 1 1
3 3063 1 1 6 MET CG C -19.956 7.763 0.518 1.00 . A A . 6 MET CG 1 1
3 3064 1 1 6 MET H H -18.290 9.899 -0.482 1.00 . A A . 6 MET H 1 1
3 3065 1 1 6 MET HA H -17.372 7.764 1.147 1.00 . A A . 6 MET HA 1 1
3 3066 1 1 6 MET HB2 H -18.992 7.705 -1.415 1.00 . A A . 6 MET HB2 1 1
3 3067 1 1 6 MET HB3 H -18.669 6.311 -0.392 1.00 . A A . 6 MET HB3 1 1
3 3068 1 1 6 MET HE1 H -21.123 7.534 4.016 1.00 . A A . 6 MET HE1 1 1
3 3069 1 1 6 MET HE2 H -21.990 7.434 2.476 1.00 . A A . 6 MET HE2 1 1
3 3070 1 1 6 MET HE3 H -21.121 8.901 2.909 1.00 . A A . 6 MET HE3 1 1
3 3071 1 1 6 MET HG2 H -20.081 8.835 0.530 1.00 . A A . 6 MET HG2 1 1
3 3072 1 1 6 MET HG3 H -20.861 7.310 0.140 1.00 . A A . 6 MET HG3 1 1
3 3073 1 1 6 MET N N -17.555 9.483 0.011 1.00 . A A . 6 MET N 1 1
3 3074 1 1 6 MET O O -15.732 6.445 -0.284 1.00 . A A . 6 MET O 1 1
3 3075 1 1 6 MET SD S -19.627 7.156 2.190 1.00 . A A . 6 MET SD 1 1
3 3076 1 1 7 ALA C C -13.862 8.449 -3.031 1.00 . A A . 7 ALA C 1 1
3 3077 1 1 7 ALA CA C -15.008 7.489 -2.743 1.00 . A A . 7 ALA CA 1 1
3 3078 1 1 7 ALA CB C -15.651 7.025 -4.053 1.00 . A A . 7 ALA CB 1 1
3 3079 1 1 7 ALA H H -16.580 8.794 -2.139 1.00 . A A . 7 ALA H 1 1
3 3080 1 1 7 ALA HA H -14.558 6.630 -2.274 1.00 . A A . 7 ALA HA 1 1
3 3081 1 1 7 ALA HB1 H -16.440 6.316 -3.852 1.00 . A A . 7 ALA HB1 1 1
3 3082 1 1 7 ALA HB2 H -14.898 6.559 -4.673 1.00 . A A . 7 ALA HB2 1 1
3 3083 1 1 7 ALA HB3 H -16.057 7.879 -4.577 1.00 . A A . 7 ALA HB3 1 1
3 3084 1 1 7 ALA N N -16.022 8.048 -1.836 1.00 . A A . 7 ALA N 1 1
3 3085 1 1 7 ALA O O -12.968 8.128 -3.817 1.00 . A A . 7 ALA O 1 1
3 3086 1 1 8 ASP C C -11.488 9.930 -1.944 1.00 . A A . 8 ASP C 1 1
3 3087 1 1 8 ASP CA C -12.750 10.547 -2.519 1.00 . A A . 8 ASP CA 1 1
3 3088 1 1 8 ASP CB C -13.064 11.856 -1.771 1.00 . A A . 8 ASP CB 1 1
3 3089 1 1 8 ASP CG C -13.315 11.599 -0.286 1.00 . A A . 8 ASP CG 1 1
3 3090 1 1 8 ASP H H -14.563 9.775 -1.722 1.00 . A A . 8 ASP H 1 1
3 3091 1 1 8 ASP HA H -12.605 10.754 -3.567 1.00 . A A . 8 ASP HA 1 1
3 3092 1 1 8 ASP HB2 H -12.217 12.517 -1.878 1.00 . A A . 8 ASP HB2 1 1
3 3093 1 1 8 ASP HB3 H -13.929 12.319 -2.213 1.00 . A A . 8 ASP HB3 1 1
3 3094 1 1 8 ASP N N -13.854 9.594 -2.373 1.00 . A A . 8 ASP N 1 1
3 3095 1 1 8 ASP O O -10.384 10.107 -2.464 1.00 . A A . 8 ASP O 1 1
3 3096 1 1 8 ASP OD1 O -13.624 10.480 0.068 1.00 . A A . 8 ASP OD1 1 1
3 3097 1 1 8 ASP OD2 O -13.203 12.520 0.482 1.00 . A A . 8 ASP OD2 1 1
3 3098 1 1 9 LYS C C -10.369 7.156 -0.849 1.00 . A A . 9 LYS C 1 1
3 3099 1 1 9 LYS CA C -10.632 8.488 -0.193 1.00 . A A . 9 LYS CA 1 1
3 3100 1 1 9 LYS CB C -11.033 8.284 1.259 1.00 . A A . 9 LYS CB 1 1
3 3101 1 1 9 LYS CD C -11.623 9.482 3.370 1.00 . A A . 9 LYS CD 1 1
3 3102 1 1 9 LYS CE C -13.155 9.433 3.309 1.00 . A A . 9 LYS CE 1 1
3 3103 1 1 9 LYS CG C -11.065 9.644 1.964 1.00 . A A . 9 LYS CG 1 1
3 3104 1 1 9 LYS H H -12.608 9.114 -0.561 1.00 . A A . 9 LYS H 1 1
3 3105 1 1 9 LYS HA H -9.736 9.089 -0.220 1.00 . A A . 9 LYS HA 1 1
3 3106 1 1 9 LYS HB2 H -12.007 7.817 1.278 1.00 . A A . 9 LYS HB2 1 1
3 3107 1 1 9 LYS HB3 H -10.315 7.639 1.740 1.00 . A A . 9 LYS HB3 1 1
3 3108 1 1 9 LYS HD2 H -11.239 8.581 3.827 1.00 . A A . 9 LYS HD2 1 1
3 3109 1 1 9 LYS HD3 H -11.329 10.325 3.973 1.00 . A A . 9 LYS HD3 1 1
3 3110 1 1 9 LYS HE2 H -13.497 8.500 2.888 1.00 . A A . 9 LYS HE2 1 1
3 3111 1 1 9 LYS HE3 H -13.502 9.527 4.324 1.00 . A A . 9 LYS HE3 1 1
3 3112 1 1 9 LYS HG2 H -10.050 10.011 2.035 1.00 . A A . 9 LYS HG2 1 1
3 3113 1 1 9 LYS HG3 H -11.651 10.358 1.409 1.00 . A A . 9 LYS HG3 1 1
3 3114 1 1 9 LYS HZ1 H -13.614 10.381 1.465 1.00 . A A . 9 LYS HZ1 1 1
3 3115 1 1 9 LYS HZ2 H -13.205 11.469 2.696 1.00 . A A . 9 LYS HZ2 1 1
3 3116 1 1 9 LYS HZ3 H -14.701 10.629 2.651 1.00 . A A . 9 LYS HZ3 1 1
3 3117 1 1 9 LYS N N -11.685 9.186 -0.886 1.00 . A A . 9 LYS N 1 1
3 3118 1 1 9 LYS NZ N -13.674 10.562 2.499 1.00 . A A . 9 LYS NZ 1 1
3 3119 1 1 9 LYS O O -11.245 6.598 -1.523 1.00 . A A . 9 LYS O 1 1
3 3120 1 1 10 ILE C C -8.800 4.315 -0.118 1.00 . A A . 10 ILE C 1 1
3 3121 1 1 10 ILE CA C -8.811 5.366 -1.199 1.00 . A A . 10 ILE CA 1 1
3 3122 1 1 10 ILE CB C -7.413 5.451 -1.827 1.00 . A A . 10 ILE CB 1 1
3 3123 1 1 10 ILE CD1 C -8.373 6.356 -3.958 1.00 . A A . 10 ILE CD1 1 1
3 3124 1 1 10 ILE CG1 C -7.360 6.598 -2.840 1.00 . A A . 10 ILE CG1 1 1
3 3125 1 1 10 ILE CG2 C -7.089 4.128 -2.539 1.00 . A A . 10 ILE CG2 1 1
3 3126 1 1 10 ILE H H -8.556 7.117 -0.057 1.00 . A A . 10 ILE H 1 1
3 3127 1 1 10 ILE HA H -9.515 5.086 -1.967 1.00 . A A . 10 ILE HA 1 1
3 3128 1 1 10 ILE HB H -6.692 5.612 -1.039 1.00 . A A . 10 ILE HB 1 1
3 3129 1 1 10 ILE HD11 H -8.269 7.156 -4.675 1.00 . A A . 10 ILE HD11 1 1
3 3130 1 1 10 ILE HD12 H -9.375 6.356 -3.558 1.00 . A A . 10 ILE HD12 1 1
3 3131 1 1 10 ILE HD13 H -8.160 5.410 -4.434 1.00 . A A . 10 ILE HD13 1 1
3 3132 1 1 10 ILE HG12 H -7.574 7.528 -2.334 1.00 . A A . 10 ILE HG12 1 1
3 3133 1 1 10 ILE HG13 H -6.370 6.654 -3.264 1.00 . A A . 10 ILE HG13 1 1
3 3134 1 1 10 ILE HG21 H -6.214 4.250 -3.158 1.00 . A A . 10 ILE HG21 1 1
3 3135 1 1 10 ILE HG22 H -7.917 3.832 -3.163 1.00 . A A . 10 ILE HG22 1 1
3 3136 1 1 10 ILE HG23 H -6.904 3.360 -1.806 1.00 . A A . 10 ILE HG23 1 1
3 3137 1 1 10 ILE N N -9.186 6.636 -0.634 1.00 . A A . 10 ILE N 1 1
3 3138 1 1 10 ILE O O -8.170 4.500 0.923 1.00 . A A . 10 ILE O 1 1
3 3139 1 1 11 LYS C C -8.288 1.185 0.104 1.00 . A A . 11 LYS C 1 1
3 3140 1 1 11 LYS CA C -9.440 2.080 0.522 1.00 . A A . 11 LYS CA 1 1
3 3141 1 1 11 LYS CB C -10.750 1.304 0.379 1.00 . A A . 11 LYS CB 1 1
3 3142 1 1 11 LYS CD C -13.254 1.432 0.521 1.00 . A A . 11 LYS CD 1 1
3 3143 1 1 11 LYS CE C -13.376 0.154 1.374 1.00 . A A . 11 LYS CE 1 1
3 3144 1 1 11 LYS CG C -11.941 2.166 0.842 1.00 . A A . 11 LYS CG 1 1
3 3145 1 1 11 LYS H H -9.926 3.127 -1.238 1.00 . A A . 11 LYS H 1 1
3 3146 1 1 11 LYS HA H -9.327 2.411 1.544 1.00 . A A . 11 LYS HA 1 1
3 3147 1 1 11 LYS HB2 H -10.868 1.018 -0.658 1.00 . A A . 11 LYS HB2 1 1
3 3148 1 1 11 LYS HB3 H -10.687 0.412 0.984 1.00 . A A . 11 LYS HB3 1 1
3 3149 1 1 11 LYS HD2 H -14.082 2.092 0.737 1.00 . A A . 11 LYS HD2 1 1
3 3150 1 1 11 LYS HD3 H -13.261 1.168 -0.528 1.00 . A A . 11 LYS HD3 1 1
3 3151 1 1 11 LYS HE2 H -12.549 -0.512 1.176 1.00 . A A . 11 LYS HE2 1 1
3 3152 1 1 11 LYS HE3 H -13.378 0.406 2.425 1.00 . A A . 11 LYS HE3 1 1
3 3153 1 1 11 LYS HG2 H -11.866 2.340 1.906 1.00 . A A . 11 LYS HG2 1 1
3 3154 1 1 11 LYS HG3 H -11.932 3.123 0.335 1.00 . A A . 11 LYS HG3 1 1
3 3155 1 1 11 LYS HZ1 H -14.899 -0.406 0.049 1.00 . A A . 11 LYS HZ1 1 1
3 3156 1 1 11 LYS HZ2 H -15.427 -0.222 1.637 1.00 . A A . 11 LYS HZ2 1 1
3 3157 1 1 11 LYS HZ3 H -14.525 -1.586 1.174 1.00 . A A . 11 LYS HZ3 1 1
3 3158 1 1 11 LYS N N -9.460 3.209 -0.381 1.00 . A A . 11 LYS N 1 1
3 3159 1 1 11 LYS NZ N -14.639 -0.549 1.043 1.00 . A A . 11 LYS NZ 1 1
3 3160 1 1 11 LYS O O -8.353 0.540 -0.943 1.00 . A A . 11 LYS O 1 1
3 3161 1 1 12 CYS C C -5.214 -0.110 1.569 1.00 . A A . 12 CYS C 1 1
3 3162 1 1 12 CYS CA C -6.013 0.477 0.420 1.00 . A A . 12 CYS CA 1 1
3 3163 1 1 12 CYS CB C -5.115 1.355 -0.478 1.00 . A A . 12 CYS CB 1 1
3 3164 1 1 12 CYS H H -7.159 1.819 1.620 1.00 . A A . 12 CYS H 1 1
3 3165 1 1 12 CYS HA H -6.342 -0.354 -0.183 1.00 . A A . 12 CYS HA 1 1
3 3166 1 1 12 CYS HB2 H -4.961 0.852 -1.422 1.00 . A A . 12 CYS HB2 1 1
3 3167 1 1 12 CYS HB3 H -5.582 2.308 -0.667 1.00 . A A . 12 CYS HB3 1 1
3 3168 1 1 12 CYS HG H -3.448 2.541 0.569 1.00 . A A . 12 CYS HG 1 1
3 3169 1 1 12 CYS N N -7.197 1.215 0.844 1.00 . A A . 12 CYS N 1 1
3 3170 1 1 12 CYS O O -5.381 0.273 2.737 1.00 . A A . 12 CYS O 1 1
3 3171 1 1 12 CYS SG S -3.503 1.620 0.309 1.00 . A A . 12 CYS SG 1 1
3 3172 1 1 13 SER C C -1.921 -1.276 1.588 1.00 . A A . 13 SER C 1 1
3 3173 1 1 13 SER CA C -3.323 -1.534 2.110 1.00 . A A . 13 SER CA 1 1
3 3174 1 1 13 SER CB C -3.564 -3.046 2.232 1.00 . A A . 13 SER CB 1 1
3 3175 1 1 13 SER H H -4.152 -1.120 0.241 1.00 . A A . 13 SER H 1 1
3 3176 1 1 13 SER HA H -3.411 -1.078 3.077 1.00 . A A . 13 SER HA 1 1
3 3177 1 1 13 SER HB2 H -3.273 -3.530 1.309 1.00 . A A . 13 SER HB2 1 1
3 3178 1 1 13 SER HB3 H -2.960 -3.448 3.033 1.00 . A A . 13 SER HB3 1 1
3 3179 1 1 13 SER HG H -5.241 -3.852 1.711 1.00 . A A . 13 SER HG 1 1
3 3180 1 1 13 SER N N -4.273 -0.953 1.199 1.00 . A A . 13 SER N 1 1
3 3181 1 1 13 SER O O -1.704 -1.263 0.368 1.00 . A A . 13 SER O 1 1
3 3182 1 1 13 SER OG O -4.959 -3.304 2.456 1.00 . A A . 13 SER OG 1 1
3 3183 1 1 14 HIS C C 1.379 -1.630 2.909 1.00 . A A . 14 HIS C 1 1
3 3184 1 1 14 HIS CA C 0.396 -0.814 2.092 1.00 . A A . 14 HIS CA 1 1
3 3185 1 1 14 HIS CB C 0.723 0.692 2.178 1.00 . A A . 14 HIS CB 1 1
3 3186 1 1 14 HIS CD2 C 1.060 0.824 4.795 1.00 . A A . 14 HIS CD2 1 1
3 3187 1 1 14 HIS CE1 C 2.963 1.861 4.813 1.00 . A A . 14 HIS CE1 1 1
3 3188 1 1 14 HIS CG C 1.408 1.037 3.483 1.00 . A A . 14 HIS CG 1 1
3 3189 1 1 14 HIS H H -1.185 -1.096 3.450 1.00 . A A . 14 HIS H 1 1
3 3190 1 1 14 HIS HA H 0.497 -1.112 1.061 1.00 . A A . 14 HIS HA 1 1
3 3191 1 1 14 HIS HB2 H 1.389 0.934 1.364 1.00 . A A . 14 HIS HB2 1 1
3 3192 1 1 14 HIS HB3 H -0.192 1.256 2.077 1.00 . A A . 14 HIS HB3 1 1
3 3193 1 1 14 HIS HD2 H 0.159 0.329 5.129 1.00 . A A . 14 HIS HD2 1 1
3 3194 1 1 14 HIS HE1 H 3.864 2.350 5.152 1.00 . A A . 14 HIS HE1 1 1
3 3195 1 1 14 HIS HE2 H 2.062 1.334 6.626 1.00 . A A . 14 HIS HE2 1 1
3 3196 1 1 14 HIS N N -0.974 -1.075 2.489 1.00 . A A . 14 HIS N 1 1
3 3197 1 1 14 HIS ND1 N 2.623 1.696 3.517 1.00 . A A . 14 HIS ND1 1 1
3 3198 1 1 14 HIS NE2 N 2.045 1.348 5.635 1.00 . A A . 14 HIS NE2 1 1
3 3199 1 1 14 HIS O O 1.138 -1.923 4.084 1.00 . A A . 14 HIS O 1 1
3 3200 1 1 15 ILE C C 4.871 -1.937 2.673 1.00 . A A . 15 ILE C 1 1
3 3201 1 1 15 ILE CA C 3.570 -2.673 2.927 1.00 . A A . 15 ILE CA 1 1
3 3202 1 1 15 ILE CB C 3.647 -4.109 2.381 1.00 . A A . 15 ILE CB 1 1
3 3203 1 1 15 ILE CD1 C 2.299 -6.173 1.974 1.00 . A A . 15 ILE CD1 1 1
3 3204 1 1 15 ILE CG1 C 2.381 -4.870 2.768 1.00 . A A . 15 ILE CG1 1 1
3 3205 1 1 15 ILE CG2 C 4.861 -4.841 2.963 1.00 . A A . 15 ILE CG2 1 1
3 3206 1 1 15 ILE H H 2.596 -1.666 1.356 1.00 . A A . 15 ILE H 1 1
3 3207 1 1 15 ILE HA H 3.382 -2.715 3.991 1.00 . A A . 15 ILE HA 1 1
3 3208 1 1 15 ILE HB H 3.733 -4.071 1.305 1.00 . A A . 15 ILE HB 1 1
3 3209 1 1 15 ILE HD11 H 1.980 -6.964 2.634 1.00 . A A . 15 ILE HD11 1 1
3 3210 1 1 15 ILE HD12 H 3.258 -6.423 1.546 1.00 . A A . 15 ILE HD12 1 1
3 3211 1 1 15 ILE HD13 H 1.570 -6.058 1.188 1.00 . A A . 15 ILE HD13 1 1
3 3212 1 1 15 ILE HG12 H 2.436 -5.104 3.820 1.00 . A A . 15 ILE HG12 1 1
3 3213 1 1 15 ILE HG13 H 1.502 -4.279 2.597 1.00 . A A . 15 ILE HG13 1 1
3 3214 1 1 15 ILE HG21 H 5.164 -4.401 3.901 1.00 . A A . 15 ILE HG21 1 1
3 3215 1 1 15 ILE HG22 H 5.679 -4.814 2.260 1.00 . A A . 15 ILE HG22 1 1
3 3216 1 1 15 ILE HG23 H 4.580 -5.871 3.133 1.00 . A A . 15 ILE HG23 1 1
3 3217 1 1 15 ILE N N 2.486 -1.959 2.288 1.00 . A A . 15 ILE N 1 1
3 3218 1 1 15 ILE O O 5.219 -1.675 1.519 1.00 . A A . 15 ILE O 1 1
3 3219 1 1 16 LEU C C 7.996 -2.061 3.564 1.00 . A A . 16 LEU C 1 1
3 3220 1 1 16 LEU CA C 6.908 -1.024 3.590 1.00 . A A . 16 LEU CA 1 1
3 3221 1 1 16 LEU CB C 7.176 -0.008 4.714 1.00 . A A . 16 LEU CB 1 1
3 3222 1 1 16 LEU CD1 C 6.649 2.304 5.528 1.00 . A A . 16 LEU CD1 1 1
3 3223 1 1 16 LEU CD2 C 7.503 1.962 3.213 1.00 . A A . 16 LEU CD2 1 1
3 3224 1 1 16 LEU CG C 6.620 1.365 4.319 1.00 . A A . 16 LEU CG 1 1
3 3225 1 1 16 LEU H H 5.305 -1.937 4.615 1.00 . A A . 16 LEU H 1 1
3 3226 1 1 16 LEU HA H 6.901 -0.495 2.649 1.00 . A A . 16 LEU HA 1 1
3 3227 1 1 16 LEU HB2 H 6.714 -0.346 5.629 1.00 . A A . 16 LEU HB2 1 1
3 3228 1 1 16 LEU HB3 H 8.243 0.074 4.865 1.00 . A A . 16 LEU HB3 1 1
3 3229 1 1 16 LEU HD11 H 5.743 2.202 6.106 1.00 . A A . 16 LEU HD11 1 1
3 3230 1 1 16 LEU HD12 H 6.714 3.320 5.167 1.00 . A A . 16 LEU HD12 1 1
3 3231 1 1 16 LEU HD13 H 7.508 2.105 6.152 1.00 . A A . 16 LEU HD13 1 1
3 3232 1 1 16 LEU HD21 H 7.689 3.008 3.410 1.00 . A A . 16 LEU HD21 1 1
3 3233 1 1 16 LEU HD22 H 6.985 1.871 2.271 1.00 . A A . 16 LEU HD22 1 1
3 3234 1 1 16 LEU HD23 H 8.447 1.441 3.154 1.00 . A A . 16 LEU HD23 1 1
3 3235 1 1 16 LEU HG H 5.613 1.254 3.948 1.00 . A A . 16 LEU HG 1 1
3 3236 1 1 16 LEU N N 5.610 -1.656 3.731 1.00 . A A . 16 LEU N 1 1
3 3237 1 1 16 LEU O O 8.105 -2.882 4.484 1.00 . A A . 16 LEU O 1 1
3 3238 1 1 17 VAL C C 11.241 -2.048 2.282 1.00 . A A . 17 VAL C 1 1
3 3239 1 1 17 VAL CA C 9.973 -2.859 2.429 1.00 . A A . 17 VAL CA 1 1
3 3240 1 1 17 VAL CB C 9.788 -3.797 1.225 1.00 . A A . 17 VAL CB 1 1
3 3241 1 1 17 VAL CG1 C 8.560 -4.691 1.452 1.00 . A A . 17 VAL CG1 1 1
3 3242 1 1 17 VAL CG2 C 9.577 -2.971 -0.047 1.00 . A A . 17 VAL CG2 1 1
3 3243 1 1 17 VAL H H 8.723 -1.255 1.899 1.00 . A A . 17 VAL H 1 1
3 3244 1 1 17 VAL HA H 10.062 -3.461 3.320 1.00 . A A . 17 VAL HA 1 1
3 3245 1 1 17 VAL HB H 10.667 -4.417 1.121 1.00 . A A . 17 VAL HB 1 1
3 3246 1 1 17 VAL HG11 H 8.666 -5.591 0.865 1.00 . A A . 17 VAL HG11 1 1
3 3247 1 1 17 VAL HG12 H 7.663 -4.174 1.146 1.00 . A A . 17 VAL HG12 1 1
3 3248 1 1 17 VAL HG13 H 8.485 -4.956 2.496 1.00 . A A . 17 VAL HG13 1 1
3 3249 1 1 17 VAL HG21 H 10.488 -2.448 -0.298 1.00 . A A . 17 VAL HG21 1 1
3 3250 1 1 17 VAL HG22 H 8.769 -2.268 0.097 1.00 . A A . 17 VAL HG22 1 1
3 3251 1 1 17 VAL HG23 H 9.328 -3.651 -0.848 1.00 . A A . 17 VAL HG23 1 1
3 3252 1 1 17 VAL N N 8.840 -1.972 2.562 1.00 . A A . 17 VAL N 1 1
3 3253 1 1 17 VAL O O 11.197 -0.861 1.934 1.00 . A A . 17 VAL O 1 1
3 3254 1 1 18 LYS C C 14.047 -1.621 1.225 1.00 . A A . 18 LYS C 1 1
3 3255 1 1 18 LYS CA C 13.616 -1.954 2.643 1.00 . A A . 18 LYS CA 1 1
3 3256 1 1 18 LYS CB C 14.683 -2.797 3.325 1.00 . A A . 18 LYS CB 1 1
3 3257 1 1 18 LYS CD C 15.388 -3.821 5.488 1.00 . A A . 18 LYS CD 1 1
3 3258 1 1 18 LYS CE C 14.799 -4.501 6.721 1.00 . A A . 18 LYS CE 1 1
3 3259 1 1 18 LYS CG C 14.313 -2.983 4.799 1.00 . A A . 18 LYS CG 1 1
3 3260 1 1 18 LYS H H 12.295 -3.560 2.992 1.00 . A A . 18 LYS H 1 1
3 3261 1 1 18 LYS HA H 13.510 -1.025 3.179 1.00 . A A . 18 LYS HA 1 1
3 3262 1 1 18 LYS HB2 H 14.761 -3.747 2.820 1.00 . A A . 18 LYS HB2 1 1
3 3263 1 1 18 LYS HB3 H 15.628 -2.285 3.254 1.00 . A A . 18 LYS HB3 1 1
3 3264 1 1 18 LYS HD2 H 15.771 -4.561 4.803 1.00 . A A . 18 LYS HD2 1 1
3 3265 1 1 18 LYS HD3 H 16.192 -3.169 5.799 1.00 . A A . 18 LYS HD3 1 1
3 3266 1 1 18 LYS HE2 H 15.587 -5.028 7.237 1.00 . A A . 18 LYS HE2 1 1
3 3267 1 1 18 LYS HE3 H 14.365 -3.771 7.388 1.00 . A A . 18 LYS HE3 1 1
3 3268 1 1 18 LYS HG2 H 14.249 -2.010 5.266 1.00 . A A . 18 LYS HG2 1 1
3 3269 1 1 18 LYS HG3 H 13.358 -3.479 4.870 1.00 . A A . 18 LYS HG3 1 1
3 3270 1 1 18 LYS HZ1 H 14.050 -6.431 6.528 1.00 . A A . 18 LYS HZ1 1 1
3 3271 1 1 18 LYS HZ2 H 13.623 -5.454 5.250 1.00 . A A . 18 LYS HZ2 1 1
3 3272 1 1 18 LYS HZ3 H 12.832 -5.289 6.721 1.00 . A A . 18 LYS HZ3 1 1
3 3273 1 1 18 LYS N N 12.346 -2.641 2.659 1.00 . A A . 18 LYS N 1 1
3 3274 1 1 18 LYS NZ N 13.755 -5.465 6.282 1.00 . A A . 18 LYS NZ 1 1
3 3275 1 1 18 LYS O O 14.670 -0.588 0.987 1.00 . A A . 18 LYS O 1 1
3 3276 1 1 19 LYS C C 13.202 -2.458 -2.083 1.00 . A A . 19 LYS C 1 1
3 3277 1 1 19 LYS CA C 14.318 -2.403 -1.058 1.00 . A A . 19 LYS CA 1 1
3 3278 1 1 19 LYS CB C 15.362 -3.466 -1.392 1.00 . A A . 19 LYS CB 1 1
3 3279 1 1 19 LYS CD C 17.686 -4.296 -0.937 1.00 . A A . 19 LYS CD 1 1
3 3280 1 1 19 LYS CE C 17.336 -5.694 -0.416 1.00 . A A . 19 LYS CE 1 1
3 3281 1 1 19 LYS CG C 16.607 -3.281 -0.519 1.00 . A A . 19 LYS CG 1 1
3 3282 1 1 19 LYS H H 13.405 -3.403 0.582 1.00 . A A . 19 LYS H 1 1
3 3283 1 1 19 LYS HA H 14.792 -1.436 -1.153 1.00 . A A . 19 LYS HA 1 1
3 3284 1 1 19 LYS HB2 H 14.921 -4.438 -1.238 1.00 . A A . 19 LYS HB2 1 1
3 3285 1 1 19 LYS HB3 H 15.625 -3.345 -2.433 1.00 . A A . 19 LYS HB3 1 1
3 3286 1 1 19 LYS HD2 H 17.746 -4.333 -2.016 1.00 . A A . 19 LYS HD2 1 1
3 3287 1 1 19 LYS HD3 H 18.648 -4.003 -0.550 1.00 . A A . 19 LYS HD3 1 1
3 3288 1 1 19 LYS HE2 H 16.401 -6.029 -0.845 1.00 . A A . 19 LYS HE2 1 1
3 3289 1 1 19 LYS HE3 H 18.110 -6.387 -0.706 1.00 . A A . 19 LYS HE3 1 1
3 3290 1 1 19 LYS HG2 H 16.985 -2.278 -0.658 1.00 . A A . 19 LYS HG2 1 1
3 3291 1 1 19 LYS HG3 H 16.359 -3.427 0.521 1.00 . A A . 19 LYS HG3 1 1
3 3292 1 1 19 LYS HZ1 H 17.520 -4.727 1.430 1.00 . A A . 19 LYS HZ1 1 1
3 3293 1 1 19 LYS HZ2 H 17.860 -6.379 1.474 1.00 . A A . 19 LYS HZ2 1 1
3 3294 1 1 19 LYS HZ3 H 16.248 -5.867 1.355 1.00 . A A . 19 LYS HZ3 1 1
3 3295 1 1 19 LYS N N 13.829 -2.559 0.310 1.00 . A A . 19 LYS N 1 1
3 3296 1 1 19 LYS NZ N 17.234 -5.656 1.064 1.00 . A A . 19 LYS NZ 1 1
3 3297 1 1 19 LYS O O 12.203 -3.164 -1.908 1.00 . A A . 19 LYS O 1 1
3 3298 1 1 20 GLN C C 12.343 -3.249 -4.814 1.00 . A A . 20 GLN C 1 1
3 3299 1 1 20 GLN CA C 12.499 -1.816 -4.309 1.00 . A A . 20 GLN CA 1 1
3 3300 1 1 20 GLN CB C 13.020 -0.902 -5.430 1.00 . A A . 20 GLN CB 1 1
3 3301 1 1 20 GLN CD C 12.475 0.239 -7.585 1.00 . A A . 20 GLN CD 1 1
3 3302 1 1 20 GLN CG C 12.008 -0.804 -6.574 1.00 . A A . 20 GLN CG 1 1
3 3303 1 1 20 GLN H H 14.281 -1.314 -3.300 1.00 . A A . 20 GLN H 1 1
3 3304 1 1 20 GLN HA H 11.540 -1.454 -3.970 1.00 . A A . 20 GLN HA 1 1
3 3305 1 1 20 GLN HB2 H 13.210 0.088 -5.049 1.00 . A A . 20 GLN HB2 1 1
3 3306 1 1 20 GLN HB3 H 13.942 -1.302 -5.827 1.00 . A A . 20 GLN HB3 1 1
3 3307 1 1 20 GLN HE21 H 10.715 1.140 -7.704 1.00 . A A . 20 GLN HE21 1 1
3 3308 1 1 20 GLN HE22 H 11.930 1.800 -8.678 1.00 . A A . 20 GLN HE22 1 1
3 3309 1 1 20 GLN HG2 H 11.957 -1.760 -7.074 1.00 . A A . 20 GLN HG2 1 1
3 3310 1 1 20 GLN HG3 H 11.032 -0.531 -6.200 1.00 . A A . 20 GLN HG3 1 1
3 3311 1 1 20 GLN N N 13.431 -1.793 -3.201 1.00 . A A . 20 GLN N 1 1
3 3312 1 1 20 GLN NE2 N 11.641 1.131 -8.021 1.00 . A A . 20 GLN NE2 1 1
3 3313 1 1 20 GLN O O 11.236 -3.711 -5.064 1.00 . A A . 20 GLN O 1 1
3 3314 1 1 20 GLN OE1 O 13.645 0.251 -7.973 1.00 . A A . 20 GLN OE1 1 1
3 3315 1 1 21 GLY C C 12.567 -6.204 -4.409 1.00 . A A . 21 GLY C 1 1
3 3316 1 1 21 GLY CA C 13.425 -5.359 -5.327 1.00 . A A . 21 GLY CA 1 1
3 3317 1 1 21 GLY H H 14.313 -3.581 -4.623 1.00 . A A . 21 GLY H 1 1
3 3318 1 1 21 GLY HA2 H 12.996 -5.389 -6.314 1.00 . A A . 21 GLY HA2 1 1
3 3319 1 1 21 GLY HA3 H 14.424 -5.765 -5.350 1.00 . A A . 21 GLY HA3 1 1
3 3320 1 1 21 GLY N N 13.453 -3.971 -4.882 1.00 . A A . 21 GLY N 1 1
3 3321 1 1 21 GLY O O 11.786 -7.046 -4.871 1.00 . A A . 21 GLY O 1 1
3 3322 1 1 22 GLU C C 10.320 -6.238 -2.470 1.00 . A A . 22 GLU C 1 1
3 3323 1 1 22 GLU CA C 11.769 -6.565 -2.155 1.00 . A A . 22 GLU CA 1 1
3 3324 1 1 22 GLU CB C 12.099 -6.073 -0.746 1.00 . A A . 22 GLU CB 1 1
3 3325 1 1 22 GLU CD C 13.891 -5.948 1.020 1.00 . A A . 22 GLU CD 1 1
3 3326 1 1 22 GLU CG C 13.494 -6.565 -0.320 1.00 . A A . 22 GLU CG 1 1
3 3327 1 1 22 GLU H H 13.188 -5.157 -2.826 1.00 . A A . 22 GLU H 1 1
3 3328 1 1 22 GLU HA H 11.916 -7.636 -2.202 1.00 . A A . 22 GLU HA 1 1
3 3329 1 1 22 GLU HB2 H 12.032 -4.998 -0.694 1.00 . A A . 22 GLU HB2 1 1
3 3330 1 1 22 GLU HB3 H 11.360 -6.498 -0.086 1.00 . A A . 22 GLU HB3 1 1
3 3331 1 1 22 GLU HG2 H 13.463 -7.640 -0.226 1.00 . A A . 22 GLU HG2 1 1
3 3332 1 1 22 GLU HG3 H 14.218 -6.305 -1.076 1.00 . A A . 22 GLU HG3 1 1
3 3333 1 1 22 GLU N N 12.621 -5.898 -3.122 1.00 . A A . 22 GLU N 1 1
3 3334 1 1 22 GLU O O 9.449 -7.117 -2.483 1.00 . A A . 22 GLU O 1 1
3 3335 1 1 22 GLU OE1 O 13.142 -5.142 1.536 1.00 . A A . 22 GLU OE1 1 1
3 3336 1 1 22 GLU OE2 O 14.946 -6.293 1.512 1.00 . A A . 22 GLU OE2 1 1
3 3337 1 1 23 ALA C C 8.283 -5.302 -4.393 1.00 . A A . 23 ALA C 1 1
3 3338 1 1 23 ALA CA C 8.761 -4.524 -3.183 1.00 . A A . 23 ALA CA 1 1
3 3339 1 1 23 ALA CB C 8.774 -3.024 -3.499 1.00 . A A . 23 ALA CB 1 1
3 3340 1 1 23 ALA H H 10.842 -4.346 -2.803 1.00 . A A . 23 ALA H 1 1
3 3341 1 1 23 ALA HA H 8.089 -4.698 -2.356 1.00 . A A . 23 ALA HA 1 1
3 3342 1 1 23 ALA HB1 H 7.768 -2.636 -3.453 1.00 . A A . 23 ALA HB1 1 1
3 3343 1 1 23 ALA HB2 H 9.151 -2.875 -4.499 1.00 . A A . 23 ALA HB2 1 1
3 3344 1 1 23 ALA HB3 H 9.397 -2.499 -2.792 1.00 . A A . 23 ALA HB3 1 1
3 3345 1 1 23 ALA N N 10.085 -4.974 -2.796 1.00 . A A . 23 ALA N 1 1
3 3346 1 1 23 ALA O O 7.184 -5.858 -4.395 1.00 . A A . 23 ALA O 1 1
3 3347 1 1 24 LEU C C 8.544 -7.599 -6.254 1.00 . A A . 24 LEU C 1 1
3 3348 1 1 24 LEU CA C 8.805 -6.149 -6.596 1.00 . A A . 24 LEU CA 1 1
3 3349 1 1 24 LEU CB C 9.934 -6.059 -7.640 1.00 . A A . 24 LEU CB 1 1
3 3350 1 1 24 LEU CD1 C 8.499 -4.737 -9.237 1.00 . A A . 24 LEU CD1 1 1
3 3351 1 1 24 LEU CD2 C 9.926 -3.540 -7.581 1.00 . A A . 24 LEU CD2 1 1
3 3352 1 1 24 LEU CG C 9.822 -4.768 -8.475 1.00 . A A . 24 LEU CG 1 1
3 3353 1 1 24 LEU H H 10.020 -4.971 -5.306 1.00 . A A . 24 LEU H 1 1
3 3354 1 1 24 LEU HA H 7.907 -5.728 -7.020 1.00 . A A . 24 LEU HA 1 1
3 3355 1 1 24 LEU HB2 H 10.889 -6.077 -7.137 1.00 . A A . 24 LEU HB2 1 1
3 3356 1 1 24 LEU HB3 H 9.870 -6.914 -8.300 1.00 . A A . 24 LEU HB3 1 1
3 3357 1 1 24 LEU HD11 H 7.747 -4.228 -8.653 1.00 . A A . 24 LEU HD11 1 1
3 3358 1 1 24 LEU HD12 H 8.173 -5.742 -9.467 1.00 . A A . 24 LEU HD12 1 1
3 3359 1 1 24 LEU HD13 H 8.653 -4.201 -10.160 1.00 . A A . 24 LEU HD13 1 1
3 3360 1 1 24 LEU HD21 H 9.756 -2.666 -8.187 1.00 . A A . 24 LEU HD21 1 1
3 3361 1 1 24 LEU HD22 H 10.933 -3.504 -7.196 1.00 . A A . 24 LEU HD22 1 1
3 3362 1 1 24 LEU HD23 H 9.199 -3.571 -6.784 1.00 . A A . 24 LEU HD23 1 1
3 3363 1 1 24 LEU HG H 10.628 -4.758 -9.194 1.00 . A A . 24 LEU HG 1 1
3 3364 1 1 24 LEU N N 9.144 -5.405 -5.392 1.00 . A A . 24 LEU N 1 1
3 3365 1 1 24 LEU O O 7.591 -8.208 -6.755 1.00 . A A . 24 LEU O 1 1
3 3366 1 1 25 ALA C C 7.836 -9.783 -4.430 1.00 . A A . 25 ALA C 1 1
3 3367 1 1 25 ALA CA C 9.226 -9.534 -4.985 1.00 . A A . 25 ALA CA 1 1
3 3368 1 1 25 ALA CB C 10.283 -9.913 -3.938 1.00 . A A . 25 ALA CB 1 1
3 3369 1 1 25 ALA H H 10.103 -7.603 -5.011 1.00 . A A . 25 ALA H 1 1
3 3370 1 1 25 ALA HA H 9.371 -10.155 -5.856 1.00 . A A . 25 ALA HA 1 1
3 3371 1 1 25 ALA HB1 H 11.251 -9.547 -4.245 1.00 . A A . 25 ALA HB1 1 1
3 3372 1 1 25 ALA HB2 H 10.324 -10.988 -3.834 1.00 . A A . 25 ALA HB2 1 1
3 3373 1 1 25 ALA HB3 H 10.024 -9.479 -2.984 1.00 . A A . 25 ALA HB3 1 1
3 3374 1 1 25 ALA N N 9.375 -8.149 -5.382 1.00 . A A . 25 ALA N 1 1
3 3375 1 1 25 ALA O O 7.133 -10.689 -4.886 1.00 . A A . 25 ALA O 1 1
3 3376 1 1 26 VAL C C 5.015 -8.748 -3.910 1.00 . A A . 26 VAL C 1 1
3 3377 1 1 26 VAL CA C 6.088 -9.121 -2.904 1.00 . A A . 26 VAL CA 1 1
3 3378 1 1 26 VAL CB C 5.925 -8.344 -1.596 1.00 . A A . 26 VAL CB 1 1
3 3379 1 1 26 VAL CG1 C 7.005 -8.774 -0.608 1.00 . A A . 26 VAL CG1 1 1
3 3380 1 1 26 VAL CG2 C 6.043 -6.843 -1.852 1.00 . A A . 26 VAL CG2 1 1
3 3381 1 1 26 VAL H H 8.004 -8.239 -3.163 1.00 . A A . 26 VAL H 1 1
3 3382 1 1 26 VAL HA H 5.974 -10.174 -2.690 1.00 . A A . 26 VAL HA 1 1
3 3383 1 1 26 VAL HB H 4.953 -8.571 -1.181 1.00 . A A . 26 VAL HB 1 1
3 3384 1 1 26 VAL HG11 H 7.190 -9.833 -0.690 1.00 . A A . 26 VAL HG11 1 1
3 3385 1 1 26 VAL HG12 H 6.655 -8.554 0.388 1.00 . A A . 26 VAL HG12 1 1
3 3386 1 1 26 VAL HG13 H 7.919 -8.226 -0.799 1.00 . A A . 26 VAL HG13 1 1
3 3387 1 1 26 VAL HG21 H 5.318 -6.545 -2.594 1.00 . A A . 26 VAL HG21 1 1
3 3388 1 1 26 VAL HG22 H 7.038 -6.607 -2.192 1.00 . A A . 26 VAL HG22 1 1
3 3389 1 1 26 VAL HG23 H 5.843 -6.319 -0.930 1.00 . A A . 26 VAL HG23 1 1
3 3390 1 1 26 VAL N N 7.418 -8.967 -3.470 1.00 . A A . 26 VAL N 1 1
3 3391 1 1 26 VAL O O 3.997 -9.422 -4.014 1.00 . A A . 26 VAL O 1 1
3 3392 1 1 27 GLN C C 3.999 -8.443 -6.610 1.00 . A A . 27 GLN C 1 1
3 3393 1 1 27 GLN CA C 4.298 -7.282 -5.691 1.00 . A A . 27 GLN CA 1 1
3 3394 1 1 27 GLN CB C 4.855 -6.102 -6.495 1.00 . A A . 27 GLN CB 1 1
3 3395 1 1 27 GLN CD C 5.647 -3.734 -6.308 1.00 . A A . 27 GLN CD 1 1
3 3396 1 1 27 GLN CG C 4.824 -4.829 -5.642 1.00 . A A . 27 GLN CG 1 1
3 3397 1 1 27 GLN H H 6.109 -7.211 -4.578 1.00 . A A . 27 GLN H 1 1
3 3398 1 1 27 GLN HA H 3.384 -6.976 -5.208 1.00 . A A . 27 GLN HA 1 1
3 3399 1 1 27 GLN HB2 H 5.873 -6.319 -6.783 1.00 . A A . 27 GLN HB2 1 1
3 3400 1 1 27 GLN HB3 H 4.258 -5.950 -7.383 1.00 . A A . 27 GLN HB3 1 1
3 3401 1 1 27 GLN HE21 H 4.082 -2.611 -6.805 1.00 . A A . 27 GLN HE21 1 1
3 3402 1 1 27 GLN HE22 H 5.615 -2.027 -7.243 1.00 . A A . 27 GLN HE22 1 1
3 3403 1 1 27 GLN HG2 H 3.799 -4.499 -5.587 1.00 . A A . 27 GLN HG2 1 1
3 3404 1 1 27 GLN HG3 H 5.180 -5.014 -4.644 1.00 . A A . 27 GLN HG3 1 1
3 3405 1 1 27 GLN N N 5.258 -7.698 -4.682 1.00 . A A . 27 GLN N 1 1
3 3406 1 1 27 GLN NE2 N 5.063 -2.714 -6.823 1.00 . A A . 27 GLN NE2 1 1
3 3407 1 1 27 GLN O O 2.836 -8.777 -6.838 1.00 . A A . 27 GLN O 1 1
3 3408 1 1 27 GLN OE1 O 6.862 -3.825 -6.370 1.00 . A A . 27 GLN OE1 1 1
3 3409 1 1 28 GLU C C 4.328 -11.485 -7.044 1.00 . A A . 28 GLU C 1 1
3 3410 1 1 28 GLU CA C 4.872 -10.312 -7.852 1.00 . A A . 28 GLU CA 1 1
3 3411 1 1 28 GLU CB C 6.133 -10.652 -8.632 1.00 . A A . 28 GLU CB 1 1
3 3412 1 1 28 GLU CD C 5.117 -9.490 -10.581 1.00 . A A . 28 GLU CD 1 1
3 3413 1 1 28 GLU CG C 6.332 -9.544 -9.672 1.00 . A A . 28 GLU CG 1 1
3 3414 1 1 28 GLU H H 5.944 -8.846 -6.773 1.00 . A A . 28 GLU H 1 1
3 3415 1 1 28 GLU HA H 4.104 -10.062 -8.564 1.00 . A A . 28 GLU HA 1 1
3 3416 1 1 28 GLU HB2 H 6.980 -10.707 -7.961 1.00 . A A . 28 GLU HB2 1 1
3 3417 1 1 28 GLU HB3 H 6.001 -11.594 -9.142 1.00 . A A . 28 GLU HB3 1 1
3 3418 1 1 28 GLU HG2 H 6.481 -8.603 -9.164 1.00 . A A . 28 GLU HG2 1 1
3 3419 1 1 28 GLU HG3 H 7.212 -9.760 -10.258 1.00 . A A . 28 GLU HG3 1 1
3 3420 1 1 28 GLU N N 5.043 -9.123 -7.047 1.00 . A A . 28 GLU N 1 1
3 3421 1 1 28 GLU O O 3.488 -12.243 -7.525 1.00 . A A . 28 GLU O 1 1
3 3422 1 1 28 GLU OE1 O 4.827 -10.489 -11.205 1.00 . A A . 28 GLU OE1 1 1
3 3423 1 1 28 GLU OE2 O 4.464 -8.465 -10.611 1.00 . A A . 28 GLU OE2 1 1
3 3424 1 1 29 ARG C C 2.707 -12.469 -4.765 1.00 . A A . 29 ARG C 1 1
3 3425 1 1 29 ARG CA C 4.223 -12.612 -4.913 1.00 . A A . 29 ARG CA 1 1
3 3426 1 1 29 ARG CB C 4.902 -12.552 -3.548 1.00 . A A . 29 ARG CB 1 1
3 3427 1 1 29 ARG CD C 5.084 -13.671 -1.331 1.00 . A A . 29 ARG CD 1 1
3 3428 1 1 29 ARG CG C 4.401 -13.711 -2.691 1.00 . A A . 29 ARG CG 1 1
3 3429 1 1 29 ARG CZ C 4.735 -14.711 0.825 1.00 . A A . 29 ARG CZ 1 1
3 3430 1 1 29 ARG H H 5.369 -10.908 -5.454 1.00 . A A . 29 ARG H 1 1
3 3431 1 1 29 ARG HA H 4.426 -13.571 -5.367 1.00 . A A . 29 ARG HA 1 1
3 3432 1 1 29 ARG HB2 H 5.974 -12.603 -3.663 1.00 . A A . 29 ARG HB2 1 1
3 3433 1 1 29 ARG HB3 H 4.631 -11.621 -3.070 1.00 . A A . 29 ARG HB3 1 1
3 3434 1 1 29 ARG HD2 H 6.144 -13.834 -1.455 1.00 . A A . 29 ARG HD2 1 1
3 3435 1 1 29 ARG HD3 H 4.911 -12.706 -0.877 1.00 . A A . 29 ARG HD3 1 1
3 3436 1 1 29 ARG HE H 4.001 -15.424 -0.911 1.00 . A A . 29 ARG HE 1 1
3 3437 1 1 29 ARG HG2 H 3.329 -13.637 -2.565 1.00 . A A . 29 ARG HG2 1 1
3 3438 1 1 29 ARG HG3 H 4.629 -14.650 -3.175 1.00 . A A . 29 ARG HG3 1 1
3 3439 1 1 29 ARG HH11 H 6.030 -13.168 0.799 1.00 . A A . 29 ARG HH11 1 1
3 3440 1 1 29 ARG HH12 H 5.686 -13.825 2.348 1.00 . A A . 29 ARG HH12 1 1
3 3441 1 1 29 ARG HH21 H 3.525 -16.270 1.161 1.00 . A A . 29 ARG HH21 1 1
3 3442 1 1 29 ARG HH22 H 4.262 -15.584 2.576 1.00 . A A . 29 ARG HH22 1 1
3 3443 1 1 29 ARG N N 4.737 -11.577 -5.796 1.00 . A A . 29 ARG N 1 1
3 3444 1 1 29 ARG NE N 4.549 -14.720 -0.481 1.00 . A A . 29 ARG NE 1 1
3 3445 1 1 29 ARG NH1 N 5.538 -13.842 1.348 1.00 . A A . 29 ARG NH1 1 1
3 3446 1 1 29 ARG NH2 N 4.138 -15.584 1.577 1.00 . A A . 29 ARG NH2 1 1
3 3447 1 1 29 ARG O O 1.975 -13.457 -4.765 1.00 . A A . 29 ARG O 1 1
3 3448 1 1 30 LEU C C 0.112 -11.535 -5.828 1.00 . A A . 30 LEU C 1 1
3 3449 1 1 30 LEU CA C 0.816 -10.961 -4.621 1.00 . A A . 30 LEU CA 1 1
3 3450 1 1 30 LEU CB C 0.556 -9.440 -4.523 1.00 . A A . 30 LEU CB 1 1
3 3451 1 1 30 LEU CD1 C -0.939 -9.096 -2.544 1.00 . A A . 30 LEU CD1 1 1
3 3452 1 1 30 LEU CD2 C 1.422 -9.794 -2.152 1.00 . A A . 30 LEU CD2 1 1
3 3453 1 1 30 LEU CG C 0.494 -8.966 -3.053 1.00 . A A . 30 LEU CG 1 1
3 3454 1 1 30 LEU H H 2.866 -10.481 -4.787 1.00 . A A . 30 LEU H 1 1
3 3455 1 1 30 LEU HA H 0.420 -11.445 -3.740 1.00 . A A . 30 LEU HA 1 1
3 3456 1 1 30 LEU HB2 H 1.367 -8.930 -5.024 1.00 . A A . 30 LEU HB2 1 1
3 3457 1 1 30 LEU HB3 H -0.356 -9.172 -5.036 1.00 . A A . 30 LEU HB3 1 1
3 3458 1 1 30 LEU HD11 H -0.982 -8.773 -1.518 1.00 . A A . 30 LEU HD11 1 1
3 3459 1 1 30 LEU HD12 H -1.246 -10.131 -2.599 1.00 . A A . 30 LEU HD12 1 1
3 3460 1 1 30 LEU HD13 H -1.599 -8.488 -3.144 1.00 . A A . 30 LEU HD13 1 1
3 3461 1 1 30 LEU HD21 H 2.339 -10.037 -2.661 1.00 . A A . 30 LEU HD21 1 1
3 3462 1 1 30 LEU HD22 H 0.928 -10.700 -1.823 1.00 . A A . 30 LEU HD22 1 1
3 3463 1 1 30 LEU HD23 H 1.654 -9.202 -1.280 1.00 . A A . 30 LEU HD23 1 1
3 3464 1 1 30 LEU HG H 0.776 -7.924 -3.019 1.00 . A A . 30 LEU HG 1 1
3 3465 1 1 30 LEU N N 2.243 -11.235 -4.711 1.00 . A A . 30 LEU N 1 1
3 3466 1 1 30 LEU O O -1.021 -12.026 -5.729 1.00 . A A . 30 LEU O 1 1
3 3467 1 1 31 LYS C C 0.035 -13.527 -8.006 1.00 . A A . 31 LYS C 1 1
3 3468 1 1 31 LYS CA C 0.257 -12.032 -8.190 1.00 . A A . 31 LYS CA 1 1
3 3469 1 1 31 LYS CB C 1.240 -11.809 -9.340 1.00 . A A . 31 LYS CB 1 1
3 3470 1 1 31 LYS CD C 0.630 -9.343 -9.414 1.00 . A A . 31 LYS CD 1 1
3 3471 1 1 31 LYS CE C 1.233 -7.927 -9.430 1.00 . A A . 31 LYS CE 1 1
3 3472 1 1 31 LYS CG C 1.765 -10.360 -9.338 1.00 . A A . 31 LYS CG 1 1
3 3473 1 1 31 LYS H H 1.703 -11.131 -6.928 1.00 . A A . 31 LYS H 1 1
3 3474 1 1 31 LYS HA H -0.686 -11.557 -8.420 1.00 . A A . 31 LYS HA 1 1
3 3475 1 1 31 LYS HB2 H 2.066 -12.499 -9.260 1.00 . A A . 31 LYS HB2 1 1
3 3476 1 1 31 LYS HB3 H 0.735 -11.995 -10.275 1.00 . A A . 31 LYS HB3 1 1
3 3477 1 1 31 LYS HD2 H 0.005 -9.533 -10.267 1.00 . A A . 31 LYS HD2 1 1
3 3478 1 1 31 LYS HD3 H 0.017 -9.440 -8.528 1.00 . A A . 31 LYS HD3 1 1
3 3479 1 1 31 LYS HE2 H 0.436 -7.200 -9.444 1.00 . A A . 31 LYS HE2 1 1
3 3480 1 1 31 LYS HE3 H 1.823 -7.756 -8.544 1.00 . A A . 31 LYS HE3 1 1
3 3481 1 1 31 LYS HG2 H 2.294 -10.180 -8.420 1.00 . A A . 31 LYS HG2 1 1
3 3482 1 1 31 LYS HG3 H 2.429 -10.221 -10.177 1.00 . A A . 31 LYS HG3 1 1
3 3483 1 1 31 LYS HZ1 H 1.667 -8.225 -11.459 1.00 . A A . 31 LYS HZ1 1 1
3 3484 1 1 31 LYS HZ2 H 3.063 -8.101 -10.510 1.00 . A A . 31 LYS HZ2 1 1
3 3485 1 1 31 LYS HZ3 H 2.148 -6.732 -10.842 1.00 . A A . 31 LYS HZ3 1 1
3 3486 1 1 31 LYS N N 0.794 -11.497 -6.957 1.00 . A A . 31 LYS N 1 1
3 3487 1 1 31 LYS NZ N 2.082 -7.748 -10.637 1.00 . A A . 31 LYS NZ 1 1
3 3488 1 1 31 LYS O O -0.919 -14.100 -8.536 1.00 . A A . 31 LYS O 1 1
3 3489 1 1 32 ALA C C -0.516 -15.875 -6.240 1.00 . A A . 32 ALA C 1 1
3 3490 1 1 32 ALA CA C 0.810 -15.566 -6.906 1.00 . A A . 32 ALA CA 1 1
3 3491 1 1 32 ALA CB C 1.963 -16.011 -6.008 1.00 . A A . 32 ALA CB 1 1
3 3492 1 1 32 ALA H H 1.619 -13.629 -6.770 1.00 . A A . 32 ALA H 1 1
3 3493 1 1 32 ALA HA H 0.870 -16.112 -7.835 1.00 . A A . 32 ALA HA 1 1
3 3494 1 1 32 ALA HB1 H 2.873 -15.509 -6.302 1.00 . A A . 32 ALA HB1 1 1
3 3495 1 1 32 ALA HB2 H 2.093 -17.080 -6.100 1.00 . A A . 32 ALA HB2 1 1
3 3496 1 1 32 ALA HB3 H 1.737 -15.775 -4.978 1.00 . A A . 32 ALA HB3 1 1
3 3497 1 1 32 ALA N N 0.909 -14.147 -7.206 1.00 . A A . 32 ALA N 1 1
3 3498 1 1 32 ALA O O -1.010 -17.000 -6.320 1.00 . A A . 32 ALA O 1 1
3 3499 1 1 33 GLY C C -2.240 -15.005 -3.413 1.00 . A A . 33 GLY C 1 1
3 3500 1 1 33 GLY CA C -2.384 -15.026 -4.927 1.00 . A A . 33 GLY CA 1 1
3 3501 1 1 33 GLY H H -0.651 -13.997 -5.587 1.00 . A A . 33 GLY H 1 1
3 3502 1 1 33 GLY HA2 H -3.018 -14.202 -5.216 1.00 . A A . 33 GLY HA2 1 1
3 3503 1 1 33 GLY HA3 H -2.853 -15.951 -5.223 1.00 . A A . 33 GLY HA3 1 1
3 3504 1 1 33 GLY N N -1.097 -14.872 -5.598 1.00 . A A . 33 GLY N 1 1
3 3505 1 1 33 GLY O O -3.241 -15.023 -2.689 1.00 . A A . 33 GLY O 1 1
3 3506 1 1 34 GLU C C -1.314 -13.489 -0.977 1.00 . A A . 34 GLU C 1 1
3 3507 1 1 34 GLU CA C -0.785 -14.814 -1.491 1.00 . A A . 34 GLU CA 1 1
3 3508 1 1 34 GLU CB C 0.693 -14.963 -1.142 1.00 . A A . 34 GLU CB 1 1
3 3509 1 1 34 GLU CD C 2.446 -16.699 -0.866 1.00 . A A . 34 GLU CD 1 1
3 3510 1 1 34 GLU CG C 1.200 -16.323 -1.625 1.00 . A A . 34 GLU CG 1 1
3 3511 1 1 34 GLU H H -0.243 -14.852 -3.539 1.00 . A A . 34 GLU H 1 1
3 3512 1 1 34 GLU HA H -1.342 -15.608 -1.015 1.00 . A A . 34 GLU HA 1 1
3 3513 1 1 34 GLU HB2 H 1.254 -14.171 -1.616 1.00 . A A . 34 GLU HB2 1 1
3 3514 1 1 34 GLU HB3 H 0.821 -14.893 -0.070 1.00 . A A . 34 GLU HB3 1 1
3 3515 1 1 34 GLU HG2 H 0.439 -17.084 -1.557 1.00 . A A . 34 GLU HG2 1 1
3 3516 1 1 34 GLU HG3 H 1.452 -16.227 -2.673 1.00 . A A . 34 GLU HG3 1 1
3 3517 1 1 34 GLU N N -1.007 -14.909 -2.929 1.00 . A A . 34 GLU N 1 1
3 3518 1 1 34 GLU O O -1.357 -12.501 -1.719 1.00 . A A . 34 GLU O 1 1
3 3519 1 1 34 GLU OE1 O 2.354 -16.899 0.327 1.00 . A A . 34 GLU OE1 1 1
3 3520 1 1 34 GLU OE2 O 3.483 -16.762 -1.469 1.00 . A A . 34 GLU OE2 1 1
3 3521 1 1 35 LYS C C -1.495 -11.176 1.066 1.00 . A A . 35 LYS C 1 1
3 3522 1 1 35 LYS CA C -2.453 -12.302 0.780 1.00 . A A . 35 LYS CA 1 1
3 3523 1 1 35 LYS CB C -3.290 -12.624 2.008 1.00 . A A . 35 LYS CB 1 1
3 3524 1 1 35 LYS CD C -5.362 -13.796 2.772 1.00 . A A . 35 LYS CD 1 1
3 3525 1 1 35 LYS CE C -6.592 -14.571 2.292 1.00 . A A . 35 LYS CE 1 1
3 3526 1 1 35 LYS CG C -4.496 -13.441 1.565 1.00 . A A . 35 LYS CG 1 1
3 3527 1 1 35 LYS H H -1.819 -14.317 0.760 1.00 . A A . 35 LYS H 1 1
3 3528 1 1 35 LYS HA H -3.132 -11.954 0.015 1.00 . A A . 35 LYS HA 1 1
3 3529 1 1 35 LYS HB2 H -2.693 -13.185 2.713 1.00 . A A . 35 LYS HB2 1 1
3 3530 1 1 35 LYS HB3 H -3.629 -11.709 2.467 1.00 . A A . 35 LYS HB3 1 1
3 3531 1 1 35 LYS HD2 H -4.797 -14.390 3.474 1.00 . A A . 35 LYS HD2 1 1
3 3532 1 1 35 LYS HD3 H -5.690 -12.889 3.261 1.00 . A A . 35 LYS HD3 1 1
3 3533 1 1 35 LYS HE2 H -7.187 -14.846 3.151 1.00 . A A . 35 LYS HE2 1 1
3 3534 1 1 35 LYS HE3 H -7.182 -13.952 1.633 1.00 . A A . 35 LYS HE3 1 1
3 3535 1 1 35 LYS HG2 H -5.052 -12.825 0.871 1.00 . A A . 35 LYS HG2 1 1
3 3536 1 1 35 LYS HG3 H -4.158 -14.334 1.064 1.00 . A A . 35 LYS HG3 1 1
3 3537 1 1 35 LYS HZ1 H -5.854 -15.610 0.593 1.00 . A A . 35 LYS HZ1 1 1
3 3538 1 1 35 LYS HZ2 H -6.925 -16.493 1.550 1.00 . A A . 35 LYS HZ2 1 1
3 3539 1 1 35 LYS HZ3 H -5.356 -16.246 2.069 1.00 . A A . 35 LYS HZ3 1 1
3 3540 1 1 35 LYS N N -1.809 -13.483 0.247 1.00 . A A . 35 LYS N 1 1
3 3541 1 1 35 LYS NZ N -6.150 -15.799 1.573 1.00 . A A . 35 LYS NZ 1 1
3 3542 1 1 35 LYS O O -0.433 -11.359 1.676 1.00 . A A . 35 LYS O 1 1
3 3543 1 1 36 PHE C C -0.972 -8.654 2.455 1.00 . A A . 36 PHE C 1 1
3 3544 1 1 36 PHE CA C -1.240 -8.775 0.966 1.00 . A A . 36 PHE CA 1 1
3 3545 1 1 36 PHE CB C -2.130 -7.621 0.504 1.00 . A A . 36 PHE CB 1 1
3 3546 1 1 36 PHE CD1 C -0.624 -5.954 -0.620 1.00 . A A . 36 PHE CD1 1 1
3 3547 1 1 36 PHE CD2 C -1.401 -5.496 1.628 1.00 . A A . 36 PHE CD2 1 1
3 3548 1 1 36 PHE CE1 C 0.077 -4.750 -0.626 1.00 . A A . 36 PHE CE1 1 1
3 3549 1 1 36 PHE CE2 C -0.697 -4.293 1.624 1.00 . A A . 36 PHE CE2 1 1
3 3550 1 1 36 PHE CG C -1.364 -6.326 0.508 1.00 . A A . 36 PHE CG 1 1
3 3551 1 1 36 PHE CZ C 0.042 -3.919 0.495 1.00 . A A . 36 PHE CZ 1 1
3 3552 1 1 36 PHE H H -2.849 -9.951 0.338 1.00 . A A . 36 PHE H 1 1
3 3553 1 1 36 PHE HA H -0.312 -8.748 0.416 1.00 . A A . 36 PHE HA 1 1
3 3554 1 1 36 PHE HB2 H -2.557 -7.845 -0.461 1.00 . A A . 36 PHE HB2 1 1
3 3555 1 1 36 PHE HB3 H -2.957 -7.538 1.192 1.00 . A A . 36 PHE HB3 1 1
3 3556 1 1 36 PHE HD1 H -0.592 -6.597 -1.489 1.00 . A A . 36 PHE HD1 1 1
3 3557 1 1 36 PHE HD2 H -1.970 -5.786 2.502 1.00 . A A . 36 PHE HD2 1 1
3 3558 1 1 36 PHE HE1 H 0.648 -4.456 -1.494 1.00 . A A . 36 PHE HE1 1 1
3 3559 1 1 36 PHE HE2 H -0.717 -3.647 2.490 1.00 . A A . 36 PHE HE2 1 1
3 3560 1 1 36 PHE HZ H 0.586 -2.990 0.489 1.00 . A A . 36 PHE HZ 1 1
3 3561 1 1 36 PHE N N -1.953 -9.998 0.730 1.00 . A A . 36 PHE N 1 1
3 3562 1 1 36 PHE O O 0.149 -8.396 2.884 1.00 . A A . 36 PHE O 1 1
3 3563 1 1 37 GLY C C -0.893 -9.917 5.181 1.00 . A A . 37 GLY C 1 1
3 3564 1 1 37 GLY CA C -1.888 -8.882 4.679 1.00 . A A . 37 GLY CA 1 1
3 3565 1 1 37 GLY H H -2.863 -9.161 2.836 1.00 . A A . 37 GLY H 1 1
3 3566 1 1 37 GLY HA2 H -1.544 -7.896 4.954 1.00 . A A . 37 GLY HA2 1 1
3 3567 1 1 37 GLY HA3 H -2.855 -9.072 5.120 1.00 . A A . 37 GLY HA3 1 1
3 3568 1 1 37 GLY N N -2.001 -8.919 3.238 1.00 . A A . 37 GLY N 1 1
3 3569 1 1 37 GLY O O -0.156 -9.666 6.138 1.00 . A A . 37 GLY O 1 1
3 3570 1 1 38 LYS C C 1.490 -11.545 4.813 1.00 . A A . 38 LYS C 1 1
3 3571 1 1 38 LYS CA C 0.087 -12.111 4.928 1.00 . A A . 38 LYS CA 1 1
3 3572 1 1 38 LYS CB C -0.045 -13.339 4.002 1.00 . A A . 38 LYS CB 1 1
3 3573 1 1 38 LYS CD C 0.709 -15.694 3.560 1.00 . A A . 38 LYS CD 1 1
3 3574 1 1 38 LYS CE C 1.435 -16.927 4.126 1.00 . A A . 38 LYS CE 1 1
3 3575 1 1 38 LYS CG C 0.812 -14.502 4.531 1.00 . A A . 38 LYS CG 1 1
3 3576 1 1 38 LYS H H -1.431 -11.209 3.748 1.00 . A A . 38 LYS H 1 1
3 3577 1 1 38 LYS HA H -0.121 -12.402 5.948 1.00 . A A . 38 LYS HA 1 1
3 3578 1 1 38 LYS HB2 H -1.081 -13.642 3.976 1.00 . A A . 38 LYS HB2 1 1
3 3579 1 1 38 LYS HB3 H 0.280 -13.082 3.004 1.00 . A A . 38 LYS HB3 1 1
3 3580 1 1 38 LYS HD2 H -0.328 -15.950 3.406 1.00 . A A . 38 LYS HD2 1 1
3 3581 1 1 38 LYS HD3 H 1.154 -15.430 2.614 1.00 . A A . 38 LYS HD3 1 1
3 3582 1 1 38 LYS HE2 H 0.739 -17.525 4.695 1.00 . A A . 38 LYS HE2 1 1
3 3583 1 1 38 LYS HE3 H 1.811 -17.527 3.307 1.00 . A A . 38 LYS HE3 1 1
3 3584 1 1 38 LYS HG2 H 1.837 -14.172 4.614 1.00 . A A . 38 LYS HG2 1 1
3 3585 1 1 38 LYS HG3 H 0.451 -14.797 5.505 1.00 . A A . 38 LYS HG3 1 1
3 3586 1 1 38 LYS HZ1 H 3.204 -15.775 4.591 1.00 . A A . 38 LYS HZ1 1 1
3 3587 1 1 38 LYS HZ2 H 3.159 -17.334 5.238 1.00 . A A . 38 LYS HZ2 1 1
3 3588 1 1 38 LYS HZ3 H 2.211 -16.143 5.902 1.00 . A A . 38 LYS HZ3 1 1
3 3589 1 1 38 LYS N N -0.848 -11.072 4.521 1.00 . A A . 38 LYS N 1 1
3 3590 1 1 38 LYS NZ N 2.572 -16.509 4.998 1.00 . A A . 38 LYS NZ 1 1
3 3591 1 1 38 LYS O O 2.250 -11.532 5.778 1.00 . A A . 38 LYS O 1 1
3 3592 1 1 39 LEU C C 3.205 -9.119 4.452 1.00 . A A . 39 LEU C 1 1
3 3593 1 1 39 LEU CA C 3.027 -10.241 3.458 1.00 . A A . 39 LEU CA 1 1
3 3594 1 1 39 LEU CB C 3.103 -9.677 2.031 1.00 . A A . 39 LEU CB 1 1
3 3595 1 1 39 LEU CD1 C 5.126 -10.971 1.328 1.00 . A A . 39 LEU CD1 1 1
3 3596 1 1 39 LEU CD2 C 2.872 -12.066 1.233 1.00 . A A . 39 LEU CD2 1 1
3 3597 1 1 39 LEU CG C 3.638 -10.744 1.061 1.00 . A A . 39 LEU CG 1 1
3 3598 1 1 39 LEU H H 1.066 -10.878 2.986 1.00 . A A . 39 LEU H 1 1
3 3599 1 1 39 LEU HA H 3.825 -10.954 3.589 1.00 . A A . 39 LEU HA 1 1
3 3600 1 1 39 LEU HB2 H 2.126 -9.333 1.721 1.00 . A A . 39 LEU HB2 1 1
3 3601 1 1 39 LEU HB3 H 3.771 -8.827 2.021 1.00 . A A . 39 LEU HB3 1 1
3 3602 1 1 39 LEU HD11 H 5.588 -10.038 1.620 1.00 . A A . 39 LEU HD11 1 1
3 3603 1 1 39 LEU HD12 H 5.607 -11.325 0.429 1.00 . A A . 39 LEU HD12 1 1
3 3604 1 1 39 LEU HD13 H 5.251 -11.688 2.127 1.00 . A A . 39 LEU HD13 1 1
3 3605 1 1 39 LEU HD21 H 1.815 -11.877 1.333 1.00 . A A . 39 LEU HD21 1 1
3 3606 1 1 39 LEU HD22 H 3.232 -12.587 2.108 1.00 . A A . 39 LEU HD22 1 1
3 3607 1 1 39 LEU HD23 H 3.030 -12.685 0.362 1.00 . A A . 39 LEU HD23 1 1
3 3608 1 1 39 LEU HG H 3.525 -10.376 0.051 1.00 . A A . 39 LEU HG 1 1
3 3609 1 1 39 LEU N N 1.759 -10.918 3.676 1.00 . A A . 39 LEU N 1 1
3 3610 1 1 39 LEU O O 4.304 -8.916 4.990 1.00 . A A . 39 LEU O 1 1
3 3611 1 1 40 ALA C C 2.690 -7.769 6.961 1.00 . A A . 40 ALA C 1 1
3 3612 1 1 40 ALA CA C 2.180 -7.287 5.628 1.00 . A A . 40 ALA CA 1 1
3 3613 1 1 40 ALA CB C 0.807 -6.649 5.791 1.00 . A A . 40 ALA CB 1 1
3 3614 1 1 40 ALA H H 1.282 -8.618 4.256 1.00 . A A . 40 ALA H 1 1
3 3615 1 1 40 ALA HA H 2.847 -6.570 5.182 1.00 . A A . 40 ALA HA 1 1
3 3616 1 1 40 ALA HB1 H 0.911 -5.763 6.399 1.00 . A A . 40 ALA HB1 1 1
3 3617 1 1 40 ALA HB2 H 0.145 -7.352 6.273 1.00 . A A . 40 ALA HB2 1 1
3 3618 1 1 40 ALA HB3 H 0.412 -6.379 4.823 1.00 . A A . 40 ALA HB3 1 1
3 3619 1 1 40 ALA N N 2.127 -8.394 4.707 1.00 . A A . 40 ALA N 1 1
3 3620 1 1 40 ALA O O 3.625 -7.186 7.534 1.00 . A A . 40 ALA O 1 1
3 3621 1 1 41 LYS C C 4.051 -10.049 8.408 1.00 . A A . 41 LYS C 1 1
3 3622 1 1 41 LYS CA C 2.629 -9.549 8.602 1.00 . A A . 41 LYS CA 1 1
3 3623 1 1 41 LYS CB C 1.712 -10.718 9.001 1.00 . A A . 41 LYS CB 1 1
3 3624 1 1 41 LYS CD C 0.509 -9.380 10.770 1.00 . A A . 41 LYS CD 1 1
3 3625 1 1 41 LYS CE C -0.853 -9.234 11.479 1.00 . A A . 41 LYS CE 1 1
3 3626 1 1 41 LYS CG C 0.341 -10.196 9.473 1.00 . A A . 41 LYS CG 1 1
3 3627 1 1 41 LYS H H 1.472 -9.326 6.837 1.00 . A A . 41 LYS H 1 1
3 3628 1 1 41 LYS HA H 2.637 -8.828 9.408 1.00 . A A . 41 LYS HA 1 1
3 3629 1 1 41 LYS HB2 H 1.581 -11.370 8.148 1.00 . A A . 41 LYS HB2 1 1
3 3630 1 1 41 LYS HB3 H 2.171 -11.284 9.801 1.00 . A A . 41 LYS HB3 1 1
3 3631 1 1 41 LYS HD2 H 1.188 -9.899 11.433 1.00 . A A . 41 LYS HD2 1 1
3 3632 1 1 41 LYS HD3 H 0.911 -8.402 10.560 1.00 . A A . 41 LYS HD3 1 1
3 3633 1 1 41 LYS HE2 H -1.527 -10.023 11.174 1.00 . A A . 41 LYS HE2 1 1
3 3634 1 1 41 LYS HE3 H -0.715 -9.301 12.549 1.00 . A A . 41 LYS HE3 1 1
3 3635 1 1 41 LYS HG2 H -0.091 -9.573 8.702 1.00 . A A . 41 LYS HG2 1 1
3 3636 1 1 41 LYS HG3 H -0.315 -11.033 9.658 1.00 . A A . 41 LYS HG3 1 1
3 3637 1 1 41 LYS HZ1 H -0.725 -7.186 11.018 1.00 . A A . 41 LYS HZ1 1 1
3 3638 1 1 41 LYS HZ2 H -2.153 -7.644 11.862 1.00 . A A . 41 LYS HZ2 1 1
3 3639 1 1 41 LYS HZ3 H -1.967 -8.093 10.250 1.00 . A A . 41 LYS HZ3 1 1
3 3640 1 1 41 LYS N N 2.152 -8.890 7.400 1.00 . A A . 41 LYS N 1 1
3 3641 1 1 41 LYS NZ N -1.450 -7.924 11.148 1.00 . A A . 41 LYS NZ 1 1
3 3642 1 1 41 LYS O O 4.843 -10.072 9.355 1.00 . A A . 41 LYS O 1 1
3 3643 1 1 42 GLU C C 6.819 -10.239 6.982 1.00 . A A . 42 GLU C 1 1
3 3644 1 1 42 GLU CA C 5.629 -11.202 6.991 1.00 . A A . 42 GLU CA 1 1
3 3645 1 1 42 GLU CB C 5.643 -11.983 5.673 1.00 . A A . 42 GLU CB 1 1
3 3646 1 1 42 GLU CD C 4.912 -14.023 4.422 1.00 . A A . 42 GLU CD 1 1
3 3647 1 1 42 GLU CG C 4.780 -13.257 5.733 1.00 . A A . 42 GLU CG 1 1
3 3648 1 1 42 GLU H H 3.650 -10.601 6.528 1.00 . A A . 42 GLU H 1 1
3 3649 1 1 42 GLU HA H 5.795 -11.917 7.779 1.00 . A A . 42 GLU HA 1 1
3 3650 1 1 42 GLU HB2 H 5.264 -11.331 4.901 1.00 . A A . 42 GLU HB2 1 1
3 3651 1 1 42 GLU HB3 H 6.650 -12.234 5.401 1.00 . A A . 42 GLU HB3 1 1
3 3652 1 1 42 GLU HG2 H 5.135 -13.876 6.543 1.00 . A A . 42 GLU HG2 1 1
3 3653 1 1 42 GLU HG3 H 3.751 -12.979 5.887 1.00 . A A . 42 GLU HG3 1 1
3 3654 1 1 42 GLU N N 4.345 -10.559 7.220 1.00 . A A . 42 GLU N 1 1
3 3655 1 1 42 GLU O O 7.837 -10.536 7.613 1.00 . A A . 42 GLU O 1 1
3 3656 1 1 42 GLU OE1 O 5.850 -13.760 3.704 1.00 . A A . 42 GLU OE1 1 1
3 3657 1 1 42 GLU OE2 O 4.086 -14.866 4.150 1.00 . A A . 42 GLU OE2 1 1
3 3658 1 1 43 LEU C C 7.912 -6.891 6.250 1.00 . A A . 43 LEU C 1 1
3 3659 1 1 43 LEU CA C 8.010 -8.383 5.968 1.00 . A A . 43 LEU CA 1 1
3 3660 1 1 43 LEU CB C 8.674 -8.639 4.599 1.00 . A A . 43 LEU CB 1 1
3 3661 1 1 43 LEU CD1 C 6.792 -7.255 3.594 1.00 . A A . 43 LEU CD1 1 1
3 3662 1 1 43 LEU CD2 C 8.454 -8.360 2.119 1.00 . A A . 43 LEU CD2 1 1
3 3663 1 1 43 LEU CG C 7.675 -8.492 3.424 1.00 . A A . 43 LEU CG 1 1
3 3664 1 1 43 LEU H H 5.995 -9.054 5.578 1.00 . A A . 43 LEU H 1 1
3 3665 1 1 43 LEU HA H 8.716 -8.735 6.706 1.00 . A A . 43 LEU HA 1 1
3 3666 1 1 43 LEU HB2 H 9.487 -7.937 4.473 1.00 . A A . 43 LEU HB2 1 1
3 3667 1 1 43 LEU HB3 H 9.084 -9.639 4.595 1.00 . A A . 43 LEU HB3 1 1
3 3668 1 1 43 LEU HD11 H 5.974 -7.455 4.267 1.00 . A A . 43 LEU HD11 1 1
3 3669 1 1 43 LEU HD12 H 6.378 -7.021 2.622 1.00 . A A . 43 LEU HD12 1 1
3 3670 1 1 43 LEU HD13 H 7.369 -6.408 3.932 1.00 . A A . 43 LEU HD13 1 1
3 3671 1 1 43 LEU HD21 H 8.417 -9.295 1.581 1.00 . A A . 43 LEU HD21 1 1
3 3672 1 1 43 LEU HD22 H 9.480 -8.091 2.318 1.00 . A A . 43 LEU HD22 1 1
3 3673 1 1 43 LEU HD23 H 8.009 -7.570 1.531 1.00 . A A . 43 LEU HD23 1 1
3 3674 1 1 43 LEU HG H 7.045 -9.367 3.377 1.00 . A A . 43 LEU HG 1 1
3 3675 1 1 43 LEU N N 6.782 -9.187 6.155 1.00 . A A . 43 LEU N 1 1
3 3676 1 1 43 LEU O O 8.949 -6.218 6.295 1.00 . A A . 43 LEU O 1 1
3 3677 1 1 44 SER C C 7.512 -4.329 7.488 1.00 . A A . 44 SER C 1 1
3 3678 1 1 44 SER CA C 6.611 -4.883 6.388 1.00 . A A . 44 SER CA 1 1
3 3679 1 1 44 SER CB C 5.176 -4.481 6.668 1.00 . A A . 44 SER CB 1 1
3 3680 1 1 44 SER H H 5.894 -6.843 6.142 1.00 . A A . 44 SER H 1 1
3 3681 1 1 44 SER HA H 6.899 -4.468 5.434 1.00 . A A . 44 SER HA 1 1
3 3682 1 1 44 SER HB2 H 4.963 -4.482 7.727 1.00 . A A . 44 SER HB2 1 1
3 3683 1 1 44 SER HB3 H 5.049 -3.484 6.271 1.00 . A A . 44 SER HB3 1 1
3 3684 1 1 44 SER HG H 4.033 -6.028 6.679 1.00 . A A . 44 SER HG 1 1
3 3685 1 1 44 SER N N 6.717 -6.332 6.297 1.00 . A A . 44 SER N 1 1
3 3686 1 1 44 SER O O 7.383 -4.709 8.655 1.00 . A A . 44 SER O 1 1
3 3687 1 1 44 SER OG O 4.314 -5.384 6.014 1.00 . A A . 44 SER OG 1 1
3 3688 1 1 45 ILE C C 8.316 -1.725 8.928 1.00 . A A . 45 ILE C 1 1
3 3689 1 1 45 ILE CA C 9.167 -2.700 8.138 1.00 . A A . 45 ILE CA 1 1
3 3690 1 1 45 ILE CB C 10.387 -2.006 7.498 1.00 . A A . 45 ILE CB 1 1
3 3691 1 1 45 ILE CD1 C 11.166 -0.223 5.930 1.00 . A A . 45 ILE CD1 1 1
3 3692 1 1 45 ILE CG1 C 9.939 -0.977 6.459 1.00 . A A . 45 ILE CG1 1 1
3 3693 1 1 45 ILE CG2 C 11.288 -3.043 6.824 1.00 . A A . 45 ILE CG2 1 1
3 3694 1 1 45 ILE H H 8.362 -3.054 6.204 1.00 . A A . 45 ILE H 1 1
3 3695 1 1 45 ILE HA H 9.512 -3.453 8.834 1.00 . A A . 45 ILE HA 1 1
3 3696 1 1 45 ILE HB H 10.943 -1.517 8.287 1.00 . A A . 45 ILE HB 1 1
3 3697 1 1 45 ILE HD11 H 11.979 -0.273 6.642 1.00 . A A . 45 ILE HD11 1 1
3 3698 1 1 45 ILE HD12 H 10.911 0.810 5.741 1.00 . A A . 45 ILE HD12 1 1
3 3699 1 1 45 ILE HD13 H 11.493 -0.693 5.014 1.00 . A A . 45 ILE HD13 1 1
3 3700 1 1 45 ILE HG12 H 9.461 -1.479 5.634 1.00 . A A . 45 ILE HG12 1 1
3 3701 1 1 45 ILE HG13 H 9.260 -0.265 6.898 1.00 . A A . 45 ILE HG13 1 1
3 3702 1 1 45 ILE HG21 H 12.218 -2.567 6.553 1.00 . A A . 45 ILE HG21 1 1
3 3703 1 1 45 ILE HG22 H 10.801 -3.422 5.935 1.00 . A A . 45 ILE HG22 1 1
3 3704 1 1 45 ILE HG23 H 11.481 -3.850 7.513 1.00 . A A . 45 ILE HG23 1 1
3 3705 1 1 45 ILE N N 8.343 -3.359 7.139 1.00 . A A . 45 ILE N 1 1
3 3706 1 1 45 ILE O O 8.661 -1.337 10.048 1.00 . A A . 45 ILE O 1 1
3 3707 1 1 46 ASP C C 5.318 -1.592 9.969 1.00 . A A . 46 ASP C 1 1
3 3708 1 1 46 ASP CA C 6.136 -0.661 9.096 1.00 . A A . 46 ASP CA 1 1
3 3709 1 1 46 ASP CB C 5.214 0.049 8.085 1.00 . A A . 46 ASP CB 1 1
3 3710 1 1 46 ASP CG C 4.195 0.948 8.781 1.00 . A A . 46 ASP CG 1 1
3 3711 1 1 46 ASP H H 6.891 -1.885 7.552 1.00 . A A . 46 ASP H 1 1
3 3712 1 1 46 ASP HA H 6.624 0.080 9.713 1.00 . A A . 46 ASP HA 1 1
3 3713 1 1 46 ASP HB2 H 5.827 0.658 7.437 1.00 . A A . 46 ASP HB2 1 1
3 3714 1 1 46 ASP HB3 H 4.697 -0.686 7.487 1.00 . A A . 46 ASP HB3 1 1
3 3715 1 1 46 ASP N N 7.132 -1.448 8.395 1.00 . A A . 46 ASP N 1 1
3 3716 1 1 46 ASP O O 4.344 -2.200 9.509 1.00 . A A . 46 ASP O 1 1
3 3717 1 1 46 ASP OD1 O 4.027 0.833 9.982 1.00 . A A . 46 ASP OD1 1 1
3 3718 1 1 46 ASP OD2 O 3.576 1.739 8.100 1.00 . A A . 46 ASP OD2 1 1
3 3719 1 1 47 GLY C C 3.666 -2.152 12.397 1.00 . A A . 47 GLY C 1 1
3 3720 1 1 47 GLY CA C 5.075 -2.628 12.140 1.00 . A A . 47 GLY CA 1 1
3 3721 1 1 47 GLY H H 6.539 -1.249 11.507 1.00 . A A . 47 GLY H 1 1
3 3722 1 1 47 GLY HA2 H 5.053 -3.629 11.732 1.00 . A A . 47 GLY HA2 1 1
3 3723 1 1 47 GLY HA3 H 5.612 -2.643 13.075 1.00 . A A . 47 GLY HA3 1 1
3 3724 1 1 47 GLY N N 5.745 -1.742 11.208 1.00 . A A . 47 GLY N 1 1
3 3725 1 1 47 GLY O O 2.719 -2.934 12.354 1.00 . A A . 47 GLY O 1 1
3 3726 1 1 48 GLY C C 1.250 -0.690 11.699 1.00 . A A . 48 GLY C 1 1
3 3727 1 1 48 GLY CA C 2.196 -0.283 12.807 1.00 . A A . 48 GLY CA 1 1
3 3728 1 1 48 GLY H H 4.301 -0.265 12.523 1.00 . A A . 48 GLY H 1 1
3 3729 1 1 48 GLY HA2 H 1.828 -0.647 13.753 1.00 . A A . 48 GLY HA2 1 1
3 3730 1 1 48 GLY HA3 H 2.259 0.796 12.836 1.00 . A A . 48 GLY HA3 1 1
3 3731 1 1 48 GLY N N 3.511 -0.850 12.569 1.00 . A A . 48 GLY N 1 1
3 3732 1 1 48 GLY O O 0.172 -1.238 11.956 1.00 . A A . 48 GLY O 1 1
3 3733 1 1 49 SER C C 0.755 -2.509 9.368 1.00 . A A . 49 SER C 1 1
3 3734 1 1 49 SER CA C 0.902 -0.988 9.337 1.00 . A A . 49 SER CA 1 1
3 3735 1 1 49 SER CB C 1.527 -0.524 8.026 1.00 . A A . 49 SER CB 1 1
3 3736 1 1 49 SER H H 2.592 -0.171 10.323 1.00 . A A . 49 SER H 1 1
3 3737 1 1 49 SER HA H -0.096 -0.582 9.414 1.00 . A A . 49 SER HA 1 1
3 3738 1 1 49 SER HB2 H 2.581 -0.757 8.013 1.00 . A A . 49 SER HB2 1 1
3 3739 1 1 49 SER HB3 H 1.064 -1.056 7.207 1.00 . A A . 49 SER HB3 1 1
3 3740 1 1 49 SER HG H 2.148 1.304 8.228 1.00 . A A . 49 SER HG 1 1
3 3741 1 1 49 SER N N 1.689 -0.535 10.468 1.00 . A A . 49 SER N 1 1
3 3742 1 1 49 SER O O -0.296 -3.052 9.011 1.00 . A A . 49 SER O 1 1
3 3743 1 1 49 SER OG O 1.330 0.889 7.892 1.00 . A A . 49 SER OG 1 1
3 3744 1 1 50 ALA C C 0.670 -5.086 10.923 1.00 . A A . 50 ALA C 1 1
3 3745 1 1 50 ALA CA C 1.766 -4.640 9.971 1.00 . A A . 50 ALA CA 1 1
3 3746 1 1 50 ALA CB C 3.123 -5.173 10.441 1.00 . A A . 50 ALA CB 1 1
3 3747 1 1 50 ALA H H 2.559 -2.697 10.220 1.00 . A A . 50 ALA H 1 1
3 3748 1 1 50 ALA HA H 1.554 -5.051 8.993 1.00 . A A . 50 ALA HA 1 1
3 3749 1 1 50 ALA HB1 H 3.196 -6.225 10.208 1.00 . A A . 50 ALA HB1 1 1
3 3750 1 1 50 ALA HB2 H 3.196 -5.056 11.511 1.00 . A A . 50 ALA HB2 1 1
3 3751 1 1 50 ALA HB3 H 3.926 -4.639 9.957 1.00 . A A . 50 ALA HB3 1 1
3 3752 1 1 50 ALA N N 1.787 -3.189 9.859 1.00 . A A . 50 ALA N 1 1
3 3753 1 1 50 ALA O O 0.064 -6.148 10.738 1.00 . A A . 50 ALA O 1 1
3 3754 1 1 51 LYS C C -1.985 -4.698 12.140 1.00 . A A . 51 LYS C 1 1
3 3755 1 1 51 LYS CA C -0.671 -4.552 12.868 1.00 . A A . 51 LYS CA 1 1
3 3756 1 1 51 LYS CB C -0.803 -3.424 13.899 1.00 . A A . 51 LYS CB 1 1
3 3757 1 1 51 LYS CD C 0.765 -4.525 15.548 1.00 . A A . 51 LYS CD 1 1
3 3758 1 1 51 LYS CE C 2.031 -4.302 16.394 1.00 . A A . 51 LYS CE 1 1
3 3759 1 1 51 LYS CG C 0.494 -3.265 14.715 1.00 . A A . 51 LYS CG 1 1
3 3760 1 1 51 LYS H H 0.855 -3.394 11.961 1.00 . A A . 51 LYS H 1 1
3 3761 1 1 51 LYS HA H -0.445 -5.477 13.378 1.00 . A A . 51 LYS HA 1 1
3 3762 1 1 51 LYS HB2 H -1.047 -2.494 13.406 1.00 . A A . 51 LYS HB2 1 1
3 3763 1 1 51 LYS HB3 H -1.613 -3.664 14.570 1.00 . A A . 51 LYS HB3 1 1
3 3764 1 1 51 LYS HD2 H -0.080 -4.765 16.175 1.00 . A A . 51 LYS HD2 1 1
3 3765 1 1 51 LYS HD3 H 0.947 -5.362 14.892 1.00 . A A . 51 LYS HD3 1 1
3 3766 1 1 51 LYS HE2 H 2.649 -5.186 16.340 1.00 . A A . 51 LYS HE2 1 1
3 3767 1 1 51 LYS HE3 H 2.609 -3.467 16.028 1.00 . A A . 51 LYS HE3 1 1
3 3768 1 1 51 LYS HG2 H 1.327 -3.074 14.059 1.00 . A A . 51 LYS HG2 1 1
3 3769 1 1 51 LYS HG3 H 0.374 -2.422 15.385 1.00 . A A . 51 LYS HG3 1 1
3 3770 1 1 51 LYS HZ1 H 0.915 -3.324 17.885 1.00 . A A . 51 LYS HZ1 1 1
3 3771 1 1 51 LYS HZ2 H 2.476 -3.732 18.344 1.00 . A A . 51 LYS HZ2 1 1
3 3772 1 1 51 LYS HZ3 H 1.314 -4.927 18.265 1.00 . A A . 51 LYS HZ3 1 1
3 3773 1 1 51 LYS N N 0.369 -4.245 11.903 1.00 . A A . 51 LYS N 1 1
3 3774 1 1 51 LYS NZ N 1.646 -4.059 17.807 1.00 . A A . 51 LYS NZ 1 1
3 3775 1 1 51 LYS O O -2.773 -5.596 12.428 1.00 . A A . 51 LYS O 1 1
3 3776 1 1 52 ARG C C -3.178 -4.573 9.043 1.00 . A A . 52 ARG C 1 1
3 3777 1 1 52 ARG CA C -3.393 -3.833 10.357 1.00 . A A . 52 ARG CA 1 1
3 3778 1 1 52 ARG CB C -3.867 -2.408 10.084 1.00 . A A . 52 ARG CB 1 1
3 3779 1 1 52 ARG CD C -4.871 -0.347 11.053 1.00 . A A . 52 ARG CD 1 1
3 3780 1 1 52 ARG CG C -4.399 -1.767 11.372 1.00 . A A . 52 ARG CG 1 1
3 3781 1 1 52 ARG CZ C -6.486 0.665 9.510 1.00 . A A . 52 ARG CZ 1 1
3 3782 1 1 52 ARG H H -1.491 -3.167 10.979 1.00 . A A . 52 ARG H 1 1
3 3783 1 1 52 ARG HA H -4.175 -4.352 10.895 1.00 . A A . 52 ARG HA 1 1
3 3784 1 1 52 ARG HB2 H -3.049 -1.830 9.683 1.00 . A A . 52 ARG HB2 1 1
3 3785 1 1 52 ARG HB3 H -4.648 -2.445 9.344 1.00 . A A . 52 ARG HB3 1 1
3 3786 1 1 52 ARG HD2 H -5.255 0.106 11.956 1.00 . A A . 52 ARG HD2 1 1
3 3787 1 1 52 ARG HD3 H -4.045 0.238 10.674 1.00 . A A . 52 ARG HD3 1 1
3 3788 1 1 52 ARG HE H -6.244 -1.311 9.781 1.00 . A A . 52 ARG HE 1 1
3 3789 1 1 52 ARG HG2 H -5.220 -2.346 11.770 1.00 . A A . 52 ARG HG2 1 1
3 3790 1 1 52 ARG HG3 H -3.612 -1.715 12.110 1.00 . A A . 52 ARG HG3 1 1
3 3791 1 1 52 ARG HH11 H -5.431 1.981 10.622 1.00 . A A . 52 ARG HH11 1 1
3 3792 1 1 52 ARG HH12 H -6.503 2.689 9.500 1.00 . A A . 52 ARG HH12 1 1
3 3793 1 1 52 ARG HH21 H -7.704 -0.381 8.279 1.00 . A A . 52 ARG HH21 1 1
3 3794 1 1 52 ARG HH22 H -7.823 1.312 8.138 1.00 . A A . 52 ARG HH22 1 1
3 3795 1 1 52 ARG N N -2.189 -3.830 11.166 1.00 . A A . 52 ARG N 1 1
3 3796 1 1 52 ARG NE N -5.941 -0.415 10.059 1.00 . A A . 52 ARG NE 1 1
3 3797 1 1 52 ARG NH1 N -6.117 1.857 9.904 1.00 . A A . 52 ARG NH1 1 1
3 3798 1 1 52 ARG NH2 N -7.398 0.525 8.586 1.00 . A A . 52 ARG NH2 1 1
3 3799 1 1 52 ARG O O -3.910 -4.358 8.071 1.00 . A A . 52 ARG O 1 1
3 3800 1 1 53 ASP C C -1.578 -5.252 6.638 1.00 . A A . 53 ASP C 1 1
3 3801 1 1 53 ASP CA C -1.835 -6.184 7.799 1.00 . A A . 53 ASP CA 1 1
3 3802 1 1 53 ASP CB C -2.996 -7.103 7.420 1.00 . A A . 53 ASP CB 1 1
3 3803 1 1 53 ASP CG C -3.402 -7.971 8.578 1.00 . A A . 53 ASP CG 1 1
3 3804 1 1 53 ASP H H -1.586 -5.511 9.792 1.00 . A A . 53 ASP H 1 1
3 3805 1 1 53 ASP HA H -0.964 -6.792 7.991 1.00 . A A . 53 ASP HA 1 1
3 3806 1 1 53 ASP HB2 H -3.822 -6.534 7.030 1.00 . A A . 53 ASP HB2 1 1
3 3807 1 1 53 ASP HB3 H -2.650 -7.738 6.621 1.00 . A A . 53 ASP HB3 1 1
3 3808 1 1 53 ASP N N -2.154 -5.410 8.998 1.00 . A A . 53 ASP N 1 1
3 3809 1 1 53 ASP O O -1.934 -5.551 5.493 1.00 . A A . 53 ASP O 1 1
3 3810 1 1 53 ASP OD1 O -2.546 -8.611 9.132 1.00 . A A . 53 ASP OD1 1 1
3 3811 1 1 53 ASP OD2 O -4.567 -7.979 8.907 1.00 . A A . 53 ASP OD2 1 1
3 3812 1 1 54 GLY C C -2.098 -2.440 5.459 1.00 . A A . 54 GLY C 1 1
3 3813 1 1 54 GLY CA C -0.802 -3.096 5.914 1.00 . A A . 54 GLY CA 1 1
3 3814 1 1 54 GLY H H -0.846 -3.861 7.870 1.00 . A A . 54 GLY H 1 1
3 3815 1 1 54 GLY HA2 H -0.126 -2.347 6.293 1.00 . A A . 54 GLY HA2 1 1
3 3816 1 1 54 GLY HA3 H -0.345 -3.576 5.059 1.00 . A A . 54 GLY HA3 1 1
3 3817 1 1 54 GLY N N -1.049 -4.091 6.934 1.00 . A A . 54 GLY N 1 1
3 3818 1 1 54 GLY O O -2.072 -1.392 4.824 1.00 . A A . 54 GLY O 1 1
3 3819 1 1 55 SER C C -4.791 -1.172 6.119 1.00 . A A . 55 SER C 1 1
3 3820 1 1 55 SER CA C -4.510 -2.472 5.395 1.00 . A A . 55 SER CA 1 1
3 3821 1 1 55 SER CB C -5.652 -3.470 5.559 1.00 . A A . 55 SER CB 1 1
3 3822 1 1 55 SER H H -3.227 -3.857 6.342 1.00 . A A . 55 SER H 1 1
3 3823 1 1 55 SER HA H -4.437 -2.209 4.354 1.00 . A A . 55 SER HA 1 1
3 3824 1 1 55 SER HB2 H -5.587 -3.951 6.519 1.00 . A A . 55 SER HB2 1 1
3 3825 1 1 55 SER HB3 H -6.584 -2.924 5.519 1.00 . A A . 55 SER HB3 1 1
3 3826 1 1 55 SER HG H -5.359 -3.934 3.690 1.00 . A A . 55 SER HG 1 1
3 3827 1 1 55 SER N N -3.236 -3.039 5.803 1.00 . A A . 55 SER N 1 1
3 3828 1 1 55 SER O O -5.412 -1.142 7.182 1.00 . A A . 55 SER O 1 1
3 3829 1 1 55 SER OG O -5.577 -4.436 4.501 1.00 . A A . 55 SER OG 1 1
3 3830 1 1 56 LEU C C -6.039 1.535 6.016 1.00 . A A . 56 LEU C 1 1
3 3831 1 1 56 LEU CA C -4.560 1.240 5.977 1.00 . A A . 56 LEU CA 1 1
3 3832 1 1 56 LEU CB C -3.851 2.230 5.044 1.00 . A A . 56 LEU CB 1 1
3 3833 1 1 56 LEU CD1 C -1.623 2.949 4.139 1.00 . A A . 56 LEU CD1 1 1
3 3834 1 1 56 LEU CD2 C -1.838 2.356 6.559 1.00 . A A . 56 LEU CD2 1 1
3 3835 1 1 56 LEU CG C -2.327 2.035 5.140 1.00 . A A . 56 LEU CG 1 1
3 3836 1 1 56 LEU H H -3.889 -0.207 4.644 1.00 . A A . 56 LEU H 1 1
3 3837 1 1 56 LEU HA H -4.151 1.342 6.970 1.00 . A A . 56 LEU HA 1 1
3 3838 1 1 56 LEU HB2 H -4.187 2.025 4.037 1.00 . A A . 56 LEU HB2 1 1
3 3839 1 1 56 LEU HB3 H -4.114 3.248 5.273 1.00 . A A . 56 LEU HB3 1 1
3 3840 1 1 56 LEU HD11 H -2.299 3.268 3.358 1.00 . A A . 56 LEU HD11 1 1
3 3841 1 1 56 LEU HD12 H -0.796 2.415 3.698 1.00 . A A . 56 LEU HD12 1 1
3 3842 1 1 56 LEU HD13 H -1.237 3.814 4.658 1.00 . A A . 56 LEU HD13 1 1
3 3843 1 1 56 LEU HD21 H -1.975 1.494 7.195 1.00 . A A . 56 LEU HD21 1 1
3 3844 1 1 56 LEU HD22 H -2.388 3.192 6.966 1.00 . A A . 56 LEU HD22 1 1
3 3845 1 1 56 LEU HD23 H -0.786 2.600 6.536 1.00 . A A . 56 LEU HD23 1 1
3 3846 1 1 56 LEU HG H -2.083 1.013 4.889 1.00 . A A . 56 LEU HG 1 1
3 3847 1 1 56 LEU N N -4.357 -0.099 5.493 1.00 . A A . 56 LEU N 1 1
3 3848 1 1 56 LEU O O -6.528 2.227 6.913 1.00 . A A . 56 LEU O 1 1
3 3849 1 1 57 GLY C C -8.438 2.475 4.041 1.00 . A A . 57 GLY C 1 1
3 3850 1 1 57 GLY CA C -8.170 1.280 4.912 1.00 . A A . 57 GLY CA 1 1
3 3851 1 1 57 GLY H H -6.286 0.564 4.294 1.00 . A A . 57 GLY H 1 1
3 3852 1 1 57 GLY HA2 H -8.654 0.406 4.505 1.00 . A A . 57 GLY HA2 1 1
3 3853 1 1 57 GLY HA3 H -8.570 1.467 5.896 1.00 . A A . 57 GLY HA3 1 1
3 3854 1 1 57 GLY N N -6.744 1.053 5.011 1.00 . A A . 57 GLY N 1 1
3 3855 1 1 57 GLY O O -7.733 2.698 3.053 1.00 . A A . 57 GLY O 1 1
3 3856 1 1 58 TYR C C -8.997 5.615 4.073 1.00 . A A . 58 TYR C 1 1
3 3857 1 1 58 TYR CA C -9.817 4.410 3.629 1.00 . A A . 58 TYR CA 1 1
3 3858 1 1 58 TYR CB C -11.335 4.697 3.743 1.00 . A A . 58 TYR CB 1 1
3 3859 1 1 58 TYR CD1 C -11.261 4.902 6.289 1.00 . A A . 58 TYR CD1 1 1
3 3860 1 1 58 TYR CD2 C -12.441 6.586 5.010 1.00 . A A . 58 TYR CD2 1 1
3 3861 1 1 58 TYR CE1 C -11.597 5.569 7.472 1.00 . A A . 58 TYR CE1 1 1
3 3862 1 1 58 TYR CE2 C -12.776 7.248 6.195 1.00 . A A . 58 TYR CE2 1 1
3 3863 1 1 58 TYR CG C -11.685 5.412 5.048 1.00 . A A . 58 TYR CG 1 1
3 3864 1 1 58 TYR CZ C -12.354 6.739 7.423 1.00 . A A . 58 TYR CZ 1 1
3 3865 1 1 58 TYR H H -9.982 2.981 5.177 1.00 . A A . 58 TYR H 1 1
3 3866 1 1 58 TYR HA H -9.593 4.216 2.593 1.00 . A A . 58 TYR HA 1 1
3 3867 1 1 58 TYR HB2 H -11.626 5.319 2.910 1.00 . A A . 58 TYR HB2 1 1
3 3868 1 1 58 TYR HB3 H -11.883 3.765 3.687 1.00 . A A . 58 TYR HB3 1 1
3 3869 1 1 58 TYR HD1 H -10.676 3.998 6.356 1.00 . A A . 58 TYR HD1 1 1
3 3870 1 1 58 TYR HD2 H -12.770 6.978 4.060 1.00 . A A . 58 TYR HD2 1 1
3 3871 1 1 58 TYR HE1 H -11.269 5.172 8.421 1.00 . A A . 58 TYR HE1 1 1
3 3872 1 1 58 TYR HE2 H -13.363 8.155 6.157 1.00 . A A . 58 TYR HE2 1 1
3 3873 1 1 58 TYR HH H -12.120 8.171 8.653 1.00 . A A . 58 TYR HH 1 1
3 3874 1 1 58 TYR N N -9.458 3.234 4.392 1.00 . A A . 58 TYR N 1 1
3 3875 1 1 58 TYR O O -8.871 5.883 5.269 1.00 . A A . 58 TYR O 1 1
3 3876 1 1 58 TYR OH O -12.688 7.393 8.589 1.00 . A A . 58 TYR OH 1 1
3 3877 1 1 59 PHE C C -7.749 8.562 2.358 1.00 . A A . 59 PHE C 1 1
3 3878 1 1 59 PHE CA C -7.603 7.492 3.422 1.00 . A A . 59 PHE CA 1 1
3 3879 1 1 59 PHE CB C -6.128 7.114 3.616 1.00 . A A . 59 PHE CB 1 1
3 3880 1 1 59 PHE CD1 C -5.100 7.132 1.310 1.00 . A A . 59 PHE CD1 1 1
3 3881 1 1 59 PHE CD2 C -5.628 5.004 2.343 1.00 . A A . 59 PHE CD2 1 1
3 3882 1 1 59 PHE CE1 C -4.618 6.460 0.184 1.00 . A A . 59 PHE CE1 1 1
3 3883 1 1 59 PHE CE2 C -5.147 4.337 1.219 1.00 . A A . 59 PHE CE2 1 1
3 3884 1 1 59 PHE CG C -5.607 6.403 2.391 1.00 . A A . 59 PHE CG 1 1
3 3885 1 1 59 PHE CZ C -4.641 5.061 0.139 1.00 . A A . 59 PHE CZ 1 1
3 3886 1 1 59 PHE H H -8.501 6.032 2.179 1.00 . A A . 59 PHE H 1 1
3 3887 1 1 59 PHE HA H -7.966 7.909 4.348 1.00 . A A . 59 PHE HA 1 1
3 3888 1 1 59 PHE HB2 H -5.559 8.019 3.773 1.00 . A A . 59 PHE HB2 1 1
3 3889 1 1 59 PHE HB3 H -6.026 6.475 4.480 1.00 . A A . 59 PHE HB3 1 1
3 3890 1 1 59 PHE HD1 H -5.081 8.214 1.342 1.00 . A A . 59 PHE HD1 1 1
3 3891 1 1 59 PHE HD2 H -6.018 4.437 3.177 1.00 . A A . 59 PHE HD2 1 1
3 3892 1 1 59 PHE HE1 H -4.229 7.027 -0.648 1.00 . A A . 59 PHE HE1 1 1
3 3893 1 1 59 PHE HE2 H -5.174 3.259 1.202 1.00 . A A . 59 PHE HE2 1 1
3 3894 1 1 59 PHE HZ H -4.269 4.543 -0.734 1.00 . A A . 59 PHE HZ 1 1
3 3895 1 1 59 PHE N N -8.415 6.318 3.116 1.00 . A A . 59 PHE N 1 1
3 3896 1 1 59 PHE O O -8.076 8.267 1.201 1.00 . A A . 59 PHE O 1 1
3 3897 1 1 60 GLY C C -6.331 11.346 1.304 1.00 . A A . 60 GLY C 1 1
3 3898 1 1 60 GLY CA C -7.680 10.950 1.887 1.00 . A A . 60 GLY CA 1 1
3 3899 1 1 60 GLY H H -7.301 9.951 3.701 1.00 . A A . 60 GLY H 1 1
3 3900 1 1 60 GLY HA2 H -8.378 10.703 1.101 1.00 . A A . 60 GLY HA2 1 1
3 3901 1 1 60 GLY HA3 H -8.076 11.779 2.456 1.00 . A A . 60 GLY HA3 1 1
3 3902 1 1 60 GLY N N -7.545 9.802 2.768 1.00 . A A . 60 GLY N 1 1
3 3903 1 1 60 GLY O O -5.330 10.657 1.508 1.00 . A A . 60 GLY O 1 1
3 3904 1 1 61 ARG C C -4.264 13.724 1.005 1.00 . A A . 61 ARG C 1 1
3 3905 1 1 61 ARG CA C -5.086 12.964 -0.021 1.00 . A A . 61 ARG CA 1 1
3 3906 1 1 61 ARG CB C -5.435 13.906 -1.172 1.00 . A A . 61 ARG CB 1 1
3 3907 1 1 61 ARG CD C -6.505 14.109 -3.415 1.00 . A A . 61 ARG CD 1 1
3 3908 1 1 61 ARG CG C -6.269 13.171 -2.227 1.00 . A A . 61 ARG CG 1 1
3 3909 1 1 61 ARG CZ C -8.518 15.421 -2.899 1.00 . A A . 61 ARG CZ 1 1
3 3910 1 1 61 ARG H H -7.116 13.001 0.491 1.00 . A A . 61 ARG H 1 1
3 3911 1 1 61 ARG HA H -4.508 12.137 -0.406 1.00 . A A . 61 ARG HA 1 1
3 3912 1 1 61 ARG HB2 H -5.987 14.752 -0.789 1.00 . A A . 61 ARG HB2 1 1
3 3913 1 1 61 ARG HB3 H -4.524 14.267 -1.623 1.00 . A A . 61 ARG HB3 1 1
3 3914 1 1 61 ARG HD2 H -5.559 14.394 -3.849 1.00 . A A . 61 ARG HD2 1 1
3 3915 1 1 61 ARG HD3 H -7.089 13.624 -4.182 1.00 . A A . 61 ARG HD3 1 1
3 3916 1 1 61 ARG HE H -6.633 16.083 -2.697 1.00 . A A . 61 ARG HE 1 1
3 3917 1 1 61 ARG HG2 H -5.718 12.299 -2.544 1.00 . A A . 61 ARG HG2 1 1
3 3918 1 1 61 ARG HG3 H -7.221 12.857 -1.822 1.00 . A A . 61 ARG HG3 1 1
3 3919 1 1 61 ARG HH11 H -8.897 13.585 -3.671 1.00 . A A . 61 ARG HH11 1 1
3 3920 1 1 61 ARG HH12 H -10.282 14.490 -3.247 1.00 . A A . 61 ARG HH12 1 1
3 3921 1 1 61 ARG HH21 H -8.488 17.290 -2.154 1.00 . A A . 61 ARG HH21 1 1
3 3922 1 1 61 ARG HH22 H -10.043 16.632 -2.397 1.00 . A A . 61 ARG HH22 1 1
3 3923 1 1 61 ARG N N -6.304 12.464 0.593 1.00 . A A . 61 ARG N 1 1
3 3924 1 1 61 ARG NE N -7.191 15.319 -2.968 1.00 . A A . 61 ARG NE 1 1
3 3925 1 1 61 ARG NH1 N -9.280 14.433 -3.299 1.00 . A A . 61 ARG NH1 1 1
3 3926 1 1 61 ARG NH2 N -9.052 16.518 -2.451 1.00 . A A . 61 ARG NH2 1 1
3 3927 1 1 61 ARG O O -4.809 14.276 1.961 1.00 . A A . 61 ARG O 1 1
3 3928 1 1 62 GLY C C -1.523 13.702 2.756 1.00 . A A . 62 GLY C 1 1
3 3929 1 1 62 GLY CA C -2.097 14.564 1.656 1.00 . A A . 62 GLY CA 1 1
3 3930 1 1 62 GLY H H -2.588 13.344 -0.002 1.00 . A A . 62 GLY H 1 1
3 3931 1 1 62 GLY HA2 H -1.304 14.947 1.035 1.00 . A A . 62 GLY HA2 1 1
3 3932 1 1 62 GLY HA3 H -2.640 15.393 2.089 1.00 . A A . 62 GLY HA3 1 1
3 3933 1 1 62 GLY N N -2.973 13.791 0.789 1.00 . A A . 62 GLY N 1 1
3 3934 1 1 62 GLY O O -0.342 13.820 3.105 1.00 . A A . 62 GLY O 1 1
3 3935 1 1 63 LYS C C -0.791 10.990 3.729 1.00 . A A . 63 LYS C 1 1
3 3936 1 1 63 LYS CA C -1.891 11.872 4.289 1.00 . A A . 63 LYS CA 1 1
3 3937 1 1 63 LYS CB C -3.072 11.017 4.784 1.00 . A A . 63 LYS CB 1 1
3 3938 1 1 63 LYS CD C -2.218 10.954 7.152 1.00 . A A . 63 LYS CD 1 1
3 3939 1 1 63 LYS CE C -2.002 10.045 8.365 1.00 . A A . 63 LYS CE 1 1
3 3940 1 1 63 LYS CG C -2.622 10.103 5.936 1.00 . A A . 63 LYS CG 1 1
3 3941 1 1 63 LYS H H -3.250 12.738 2.921 1.00 . A A . 63 LYS H 1 1
3 3942 1 1 63 LYS HA H -1.505 12.448 5.114 1.00 . A A . 63 LYS HA 1 1
3 3943 1 1 63 LYS HB2 H -3.875 11.660 5.117 1.00 . A A . 63 LYS HB2 1 1
3 3944 1 1 63 LYS HB3 H -3.428 10.400 3.973 1.00 . A A . 63 LYS HB3 1 1
3 3945 1 1 63 LYS HD2 H -1.285 11.461 6.943 1.00 . A A . 63 LYS HD2 1 1
3 3946 1 1 63 LYS HD3 H -2.983 11.680 7.385 1.00 . A A . 63 LYS HD3 1 1
3 3947 1 1 63 LYS HE2 H -1.333 9.242 8.095 1.00 . A A . 63 LYS HE2 1 1
3 3948 1 1 63 LYS HE3 H -1.579 10.621 9.174 1.00 . A A . 63 LYS HE3 1 1
3 3949 1 1 63 LYS HG2 H -3.445 9.452 6.204 1.00 . A A . 63 LYS HG2 1 1
3 3950 1 1 63 LYS HG3 H -1.784 9.491 5.631 1.00 . A A . 63 LYS HG3 1 1
3 3951 1 1 63 LYS HZ1 H -3.674 8.843 8.049 1.00 . A A . 63 LYS HZ1 1 1
3 3952 1 1 63 LYS HZ2 H -3.997 10.208 8.978 1.00 . A A . 63 LYS HZ2 1 1
3 3953 1 1 63 LYS HZ3 H -3.168 8.889 9.646 1.00 . A A . 63 LYS HZ3 1 1
3 3954 1 1 63 LYS N N -2.336 12.798 3.266 1.00 . A A . 63 LYS N 1 1
3 3955 1 1 63 LYS NZ N -3.292 9.465 8.791 1.00 . A A . 63 LYS NZ 1 1
3 3956 1 1 63 LYS O O 0.166 10.620 4.432 1.00 . A A . 63 LYS O 1 1
3 3957 1 1 64 MET C C 0.857 10.644 0.842 1.00 . A A . 64 MET C 1 1
3 3958 1 1 64 MET CA C 0.006 9.795 1.774 1.00 . A A . 64 MET CA 1 1
3 3959 1 1 64 MET CB C -0.746 8.739 0.950 1.00 . A A . 64 MET CB 1 1
3 3960 1 1 64 MET CE C -2.081 6.123 3.050 1.00 . A A . 64 MET CE 1 1
3 3961 1 1 64 MET CG C -2.101 8.427 1.605 1.00 . A A . 64 MET CG 1 1
3 3962 1 1 64 MET H H -1.717 10.974 1.972 1.00 . A A . 64 MET H 1 1
3 3963 1 1 64 MET HA H 0.641 9.288 2.488 1.00 . A A . 64 MET HA 1 1
3 3964 1 1 64 MET HB2 H -0.901 9.090 -0.064 1.00 . A A . 64 MET HB2 1 1
3 3965 1 1 64 MET HB3 H -0.153 7.838 0.937 1.00 . A A . 64 MET HB3 1 1
3 3966 1 1 64 MET HE1 H -2.763 5.959 2.225 1.00 . A A . 64 MET HE1 1 1
3 3967 1 1 64 MET HE2 H -2.482 5.682 3.953 1.00 . A A . 64 MET HE2 1 1
3 3968 1 1 64 MET HE3 H -1.133 5.666 2.822 1.00 . A A . 64 MET HE3 1 1
3 3969 1 1 64 MET HG2 H -2.742 9.295 1.574 1.00 . A A . 64 MET HG2 1 1
3 3970 1 1 64 MET HG3 H -2.568 7.633 1.042 1.00 . A A . 64 MET HG3 1 1
3 3971 1 1 64 MET N N -0.940 10.646 2.466 1.00 . A A . 64 MET N 1 1
3 3972 1 1 64 MET O O 0.427 11.717 0.415 1.00 . A A . 64 MET O 1 1
3 3973 1 1 64 MET SD S -1.855 7.899 3.320 1.00 . A A . 64 MET SD 1 1
3 3974 1 1 65 VAL C C 2.417 10.791 -1.823 1.00 . A A . 65 VAL C 1 1
3 3975 1 1 65 VAL CA C 2.926 10.897 -0.388 1.00 . A A . 65 VAL CA 1 1
3 3976 1 1 65 VAL CB C 4.383 10.407 -0.263 1.00 . A A . 65 VAL CB 1 1
3 3977 1 1 65 VAL CG1 C 4.895 10.703 1.152 1.00 . A A . 65 VAL CG1 1 1
3 3978 1 1 65 VAL CG2 C 4.465 8.898 -0.515 1.00 . A A . 65 VAL CG2 1 1
3 3979 1 1 65 VAL H H 2.336 9.304 0.879 1.00 . A A . 65 VAL H 1 1
3 3980 1 1 65 VAL HA H 2.888 11.941 -0.116 1.00 . A A . 65 VAL HA 1 1
3 3981 1 1 65 VAL HB H 4.996 10.940 -0.975 1.00 . A A . 65 VAL HB 1 1
3 3982 1 1 65 VAL HG11 H 5.155 11.747 1.220 1.00 . A A . 65 VAL HG11 1 1
3 3983 1 1 65 VAL HG12 H 5.768 10.109 1.369 1.00 . A A . 65 VAL HG12 1 1
3 3984 1 1 65 VAL HG13 H 4.127 10.484 1.880 1.00 . A A . 65 VAL HG13 1 1
3 3985 1 1 65 VAL HG21 H 4.055 8.361 0.327 1.00 . A A . 65 VAL HG21 1 1
3 3986 1 1 65 VAL HG22 H 5.506 8.633 -0.630 1.00 . A A . 65 VAL HG22 1 1
3 3987 1 1 65 VAL HG23 H 3.932 8.648 -1.417 1.00 . A A . 65 VAL HG23 1 1
3 3988 1 1 65 VAL N N 2.049 10.167 0.519 1.00 . A A . 65 VAL N 1 1
3 3989 1 1 65 VAL O O 1.687 9.854 -2.164 1.00 . A A . 65 VAL O 1 1
3 3990 1 1 66 LYS C C 2.311 10.477 -4.718 1.00 . A A . 66 LYS C 1 1
3 3991 1 1 66 LYS CA C 2.260 11.836 -4.015 1.00 . A A . 66 LYS CA 1 1
3 3992 1 1 66 LYS CB C 3.013 12.898 -4.832 1.00 . A A . 66 LYS CB 1 1
3 3993 1 1 66 LYS CD C 1.090 14.446 -5.336 1.00 . A A . 66 LYS CD 1 1
3 3994 1 1 66 LYS CE C 0.197 15.488 -4.653 1.00 . A A . 66 LYS CE 1 1
3 3995 1 1 66 LYS CG C 2.410 14.285 -4.555 1.00 . A A . 66 LYS CG 1 1
3 3996 1 1 66 LYS H H 3.316 12.507 -2.308 1.00 . A A . 66 LYS H 1 1
3 3997 1 1 66 LYS HA H 1.223 12.133 -3.954 1.00 . A A . 66 LYS HA 1 1
3 3998 1 1 66 LYS HB2 H 4.062 12.889 -4.576 1.00 . A A . 66 LYS HB2 1 1
3 3999 1 1 66 LYS HB3 H 2.921 12.680 -5.888 1.00 . A A . 66 LYS HB3 1 1
3 4000 1 1 66 LYS HD2 H 1.313 14.781 -6.339 1.00 . A A . 66 LYS HD2 1 1
3 4001 1 1 66 LYS HD3 H 0.552 13.511 -5.401 1.00 . A A . 66 LYS HD3 1 1
3 4002 1 1 66 LYS HE2 H 0.681 16.453 -4.654 1.00 . A A . 66 LYS HE2 1 1
3 4003 1 1 66 LYS HE3 H -0.733 15.565 -5.199 1.00 . A A . 66 LYS HE3 1 1
3 4004 1 1 66 LYS HG2 H 2.255 14.410 -3.495 1.00 . A A . 66 LYS HG2 1 1
3 4005 1 1 66 LYS HG3 H 3.111 15.036 -4.894 1.00 . A A . 66 LYS HG3 1 1
3 4006 1 1 66 LYS HZ1 H 0.759 15.008 -2.662 1.00 . A A . 66 LYS HZ1 1 1
3 4007 1 1 66 LYS HZ2 H -0.582 14.136 -3.229 1.00 . A A . 66 LYS HZ2 1 1
3 4008 1 1 66 LYS HZ3 H -0.696 15.782 -2.815 1.00 . A A . 66 LYS HZ3 1 1
3 4009 1 1 66 LYS N N 2.758 11.773 -2.645 1.00 . A A . 66 LYS N 1 1
3 4010 1 1 66 LYS NZ N -0.090 15.063 -3.257 1.00 . A A . 66 LYS NZ 1 1
3 4011 1 1 66 LYS O O 1.297 10.012 -5.231 1.00 . A A . 66 LYS O 1 1
3 4012 1 1 67 PRO C C 2.597 7.490 -4.843 1.00 . A A . 67 PRO C 1 1
3 4013 1 1 67 PRO CA C 3.536 8.514 -5.478 1.00 . A A . 67 PRO CA 1 1
3 4014 1 1 67 PRO CB C 5.003 8.096 -5.299 1.00 . A A . 67 PRO CB 1 1
3 4015 1 1 67 PRO CD C 4.734 10.171 -4.111 1.00 . A A . 67 PRO CD 1 1
3 4016 1 1 67 PRO CG C 5.462 8.827 -4.083 1.00 . A A . 67 PRO CG 1 1
3 4017 1 1 67 PRO HA H 3.338 8.624 -6.533 1.00 . A A . 67 PRO HA 1 1
3 4018 1 1 67 PRO HB2 H 5.076 7.026 -5.174 1.00 . A A . 67 PRO HB2 1 1
3 4019 1 1 67 PRO HB3 H 5.601 8.404 -6.144 1.00 . A A . 67 PRO HB3 1 1
3 4020 1 1 67 PRO HD2 H 4.602 10.528 -3.100 1.00 . A A . 67 PRO HD2 1 1
3 4021 1 1 67 PRO HD3 H 5.273 10.902 -4.694 1.00 . A A . 67 PRO HD3 1 1
3 4022 1 1 67 PRO HG2 H 5.224 8.262 -3.193 1.00 . A A . 67 PRO HG2 1 1
3 4023 1 1 67 PRO HG3 H 6.526 9.008 -4.136 1.00 . A A . 67 PRO HG3 1 1
3 4024 1 1 67 PRO N N 3.451 9.834 -4.772 1.00 . A A . 67 PRO N 1 1
3 4025 1 1 67 PRO O O 1.956 6.690 -5.540 1.00 . A A . 67 PRO O 1 1
3 4026 1 1 68 PHE C C 0.100 7.045 -3.265 1.00 . A A . 68 PHE C 1 1
3 4027 1 1 68 PHE CA C 1.514 6.745 -2.793 1.00 . A A . 68 PHE CA 1 1
3 4028 1 1 68 PHE CB C 1.629 6.998 -1.282 1.00 . A A . 68 PHE CB 1 1
3 4029 1 1 68 PHE CD1 C -0.504 5.863 -0.517 1.00 . A A . 68 PHE CD1 1 1
3 4030 1 1 68 PHE CD2 C 1.628 4.969 0.221 1.00 . A A . 68 PHE CD2 1 1
3 4031 1 1 68 PHE CE1 C -1.165 4.863 0.201 1.00 . A A . 68 PHE CE1 1 1
3 4032 1 1 68 PHE CE2 C 0.963 3.971 0.937 1.00 . A A . 68 PHE CE2 1 1
3 4033 1 1 68 PHE CG C 0.898 5.919 -0.507 1.00 . A A . 68 PHE CG 1 1
3 4034 1 1 68 PHE CZ C -0.433 3.916 0.929 1.00 . A A . 68 PHE CZ 1 1
3 4035 1 1 68 PHE H H 2.920 8.317 -3.078 1.00 . A A . 68 PHE H 1 1
3 4036 1 1 68 PHE HA H 1.733 5.708 -2.997 1.00 . A A . 68 PHE HA 1 1
3 4037 1 1 68 PHE HB2 H 2.669 6.982 -0.997 1.00 . A A . 68 PHE HB2 1 1
3 4038 1 1 68 PHE HB3 H 1.202 7.960 -1.035 1.00 . A A . 68 PHE HB3 1 1
3 4039 1 1 68 PHE HD1 H -1.086 6.585 -1.071 1.00 . A A . 68 PHE HD1 1 1
3 4040 1 1 68 PHE HD2 H 2.710 4.998 0.239 1.00 . A A . 68 PHE HD2 1 1
3 4041 1 1 68 PHE HE1 H -2.242 4.821 0.195 1.00 . A A . 68 PHE HE1 1 1
3 4042 1 1 68 PHE HE2 H 1.528 3.240 1.498 1.00 . A A . 68 PHE HE2 1 1
3 4043 1 1 68 PHE HZ H -0.946 3.144 1.484 1.00 . A A . 68 PHE HZ 1 1
3 4044 1 1 68 PHE N N 2.451 7.588 -3.528 1.00 . A A . 68 PHE N 1 1
3 4045 1 1 68 PHE O O -0.680 6.143 -3.577 1.00 . A A . 68 PHE O 1 1
3 4046 1 1 69 GLU C C -1.718 8.351 -5.253 1.00 . A A . 69 GLU C 1 1
3 4047 1 1 69 GLU CA C -1.507 8.789 -3.821 1.00 . A A . 69 GLU CA 1 1
3 4048 1 1 69 GLU CB C -1.587 10.323 -3.763 1.00 . A A . 69 GLU CB 1 1
3 4049 1 1 69 GLU CD C -1.576 12.344 -2.266 1.00 . A A . 69 GLU CD 1 1
3 4050 1 1 69 GLU CG C -1.612 10.819 -2.305 1.00 . A A . 69 GLU CG 1 1
3 4051 1 1 69 GLU H H 0.477 9.000 -3.113 1.00 . A A . 69 GLU H 1 1
3 4052 1 1 69 GLU HA H -2.283 8.378 -3.193 1.00 . A A . 69 GLU HA 1 1
3 4053 1 1 69 GLU HB2 H -0.740 10.749 -4.278 1.00 . A A . 69 GLU HB2 1 1
3 4054 1 1 69 GLU HB3 H -2.492 10.645 -4.259 1.00 . A A . 69 GLU HB3 1 1
3 4055 1 1 69 GLU HG2 H -2.508 10.469 -1.815 1.00 . A A . 69 GLU HG2 1 1
3 4056 1 1 69 GLU HG3 H -0.750 10.431 -1.785 1.00 . A A . 69 GLU HG3 1 1
3 4057 1 1 69 GLU N N -0.205 8.336 -3.356 1.00 . A A . 69 GLU N 1 1
3 4058 1 1 69 GLU O O -2.807 7.900 -5.628 1.00 . A A . 69 GLU O 1 1
3 4059 1 1 69 GLU OE1 O -1.375 12.952 -3.304 1.00 . A A . 69 GLU OE1 1 1
3 4060 1 1 69 GLU OE2 O -1.765 12.890 -1.208 1.00 . A A . 69 GLU OE2 1 1
3 4061 1 1 70 ASP C C -1.209 6.695 -7.575 1.00 . A A . 70 ASP C 1 1
3 4062 1 1 70 ASP CA C -0.751 8.116 -7.443 1.00 . A A . 70 ASP CA 1 1
3 4063 1 1 70 ASP CB C 0.616 8.262 -8.110 1.00 . A A . 70 ASP CB 1 1
3 4064 1 1 70 ASP CG C 0.548 7.764 -9.540 1.00 . A A . 70 ASP CG 1 1
3 4065 1 1 70 ASP H H 0.163 8.834 -5.675 1.00 . A A . 70 ASP H 1 1
3 4066 1 1 70 ASP HA H -1.441 8.793 -7.924 1.00 . A A . 70 ASP HA 1 1
3 4067 1 1 70 ASP HB2 H 0.905 9.302 -8.100 1.00 . A A . 70 ASP HB2 1 1
3 4068 1 1 70 ASP HB3 H 1.356 7.697 -7.564 1.00 . A A . 70 ASP HB3 1 1
3 4069 1 1 70 ASP N N -0.670 8.475 -6.050 1.00 . A A . 70 ASP N 1 1
3 4070 1 1 70 ASP O O -2.197 6.408 -8.253 1.00 . A A . 70 ASP O 1 1
3 4071 1 1 70 ASP OD1 O -0.136 8.381 -10.328 1.00 . A A . 70 ASP OD1 1 1
3 4072 1 1 70 ASP OD2 O 1.178 6.764 -9.830 1.00 . A A . 70 ASP OD2 1 1
3 4073 1 1 71 ALA C C -2.327 4.249 -6.263 1.00 . A A . 71 ALA C 1 1
3 4074 1 1 71 ALA CA C -0.931 4.418 -6.836 1.00 . A A . 71 ALA CA 1 1
3 4075 1 1 71 ALA CB C 0.068 3.611 -6.007 1.00 . A A . 71 ALA CB 1 1
3 4076 1 1 71 ALA H H 0.175 6.137 -6.272 1.00 . A A . 71 ALA H 1 1
3 4077 1 1 71 ALA HA H -0.915 4.043 -7.849 1.00 . A A . 71 ALA HA 1 1
3 4078 1 1 71 ALA HB1 H 0.370 4.175 -5.137 1.00 . A A . 71 ALA HB1 1 1
3 4079 1 1 71 ALA HB2 H 0.941 3.393 -6.604 1.00 . A A . 71 ALA HB2 1 1
3 4080 1 1 71 ALA HB3 H -0.385 2.684 -5.692 1.00 . A A . 71 ALA HB3 1 1
3 4081 1 1 71 ALA N N -0.554 5.817 -6.847 1.00 . A A . 71 ALA N 1 1
3 4082 1 1 71 ALA O O -3.125 3.452 -6.765 1.00 . A A . 71 ALA O 1 1
3 4083 1 1 72 ALA C C -5.049 5.184 -5.497 1.00 . A A . 72 ALA C 1 1
3 4084 1 1 72 ALA CA C -3.902 4.900 -4.534 1.00 . A A . 72 ALA CA 1 1
3 4085 1 1 72 ALA CB C -3.953 5.866 -3.348 1.00 . A A . 72 ALA CB 1 1
3 4086 1 1 72 ALA H H -1.927 5.608 -4.858 1.00 . A A . 72 ALA H 1 1
3 4087 1 1 72 ALA HA H -4.010 3.893 -4.161 1.00 . A A . 72 ALA HA 1 1
3 4088 1 1 72 ALA HB1 H -4.688 5.531 -2.633 1.00 . A A . 72 ALA HB1 1 1
3 4089 1 1 72 ALA HB2 H -4.215 6.856 -3.690 1.00 . A A . 72 ALA HB2 1 1
3 4090 1 1 72 ALA HB3 H -2.986 5.907 -2.870 1.00 . A A . 72 ALA HB3 1 1
3 4091 1 1 72 ALA N N -2.615 4.997 -5.207 1.00 . A A . 72 ALA N 1 1
3 4092 1 1 72 ALA O O -5.993 4.400 -5.597 1.00 . A A . 72 ALA O 1 1
3 4093 1 1 73 PHE C C -6.023 5.664 -8.359 1.00 . A A . 73 PHE C 1 1
3 4094 1 1 73 PHE CA C -5.999 6.643 -7.187 1.00 . A A . 73 PHE CA 1 1
3 4095 1 1 73 PHE CB C -5.815 8.081 -7.692 1.00 . A A . 73 PHE CB 1 1
3 4096 1 1 73 PHE CD1 C -7.535 9.282 -6.297 1.00 . A A . 73 PHE CD1 1 1
3 4097 1 1 73 PHE CD2 C -5.193 9.700 -5.860 1.00 . A A . 73 PHE CD2 1 1
3 4098 1 1 73 PHE CE1 C -7.879 10.166 -5.275 1.00 . A A . 73 PHE CE1 1 1
3 4099 1 1 73 PHE CE2 C -5.540 10.583 -4.841 1.00 . A A . 73 PHE CE2 1 1
3 4100 1 1 73 PHE CG C -6.189 9.048 -6.592 1.00 . A A . 73 PHE CG 1 1
3 4101 1 1 73 PHE CZ C -6.886 10.816 -4.546 1.00 . A A . 73 PHE CZ 1 1
3 4102 1 1 73 PHE H H -4.170 6.861 -6.095 1.00 . A A . 73 PHE H 1 1
3 4103 1 1 73 PHE HA H -6.954 6.578 -6.686 1.00 . A A . 73 PHE HA 1 1
3 4104 1 1 73 PHE HB2 H -4.790 8.229 -7.994 1.00 . A A . 73 PHE HB2 1 1
3 4105 1 1 73 PHE HB3 H -6.456 8.241 -8.547 1.00 . A A . 73 PHE HB3 1 1
3 4106 1 1 73 PHE HD1 H -8.315 8.790 -6.856 1.00 . A A . 73 PHE HD1 1 1
3 4107 1 1 73 PHE HD2 H -4.151 9.528 -6.083 1.00 . A A . 73 PHE HD2 1 1
3 4108 1 1 73 PHE HE1 H -8.916 10.356 -5.041 1.00 . A A . 73 PHE HE1 1 1
3 4109 1 1 73 PHE HE2 H -4.761 11.080 -4.280 1.00 . A A . 73 PHE HE2 1 1
3 4110 1 1 73 PHE HZ H -7.179 11.492 -3.758 1.00 . A A . 73 PHE HZ 1 1
3 4111 1 1 73 PHE N N -4.958 6.288 -6.218 1.00 . A A . 73 PHE N 1 1
3 4112 1 1 73 PHE O O -7.087 5.335 -8.892 1.00 . A A . 73 PHE O 1 1
3 4113 1 1 74 ARG C C -5.305 2.986 -9.695 1.00 . A A . 74 ARG C 1 1
3 4114 1 1 74 ARG CA C -4.688 4.356 -9.927 1.00 . A A . 74 ARG CA 1 1
3 4115 1 1 74 ARG CB C -3.202 4.204 -10.265 1.00 . A A . 74 ARG CB 1 1
3 4116 1 1 74 ARG CD C -1.162 5.453 -11.002 1.00 . A A . 74 ARG CD 1 1
3 4117 1 1 74 ARG CG C -2.687 5.501 -10.894 1.00 . A A . 74 ARG CG 1 1
3 4118 1 1 74 ARG CZ C 0.586 4.024 -11.904 1.00 . A A . 74 ARG CZ 1 1
3 4119 1 1 74 ARG H H -4.045 5.579 -8.322 1.00 . A A . 74 ARG H 1 1
3 4120 1 1 74 ARG HA H -5.170 4.810 -10.780 1.00 . A A . 74 ARG HA 1 1
3 4121 1 1 74 ARG HB2 H -2.644 3.978 -9.366 1.00 . A A . 74 ARG HB2 1 1
3 4122 1 1 74 ARG HB3 H -3.070 3.392 -10.965 1.00 . A A . 74 ARG HB3 1 1
3 4123 1 1 74 ARG HD2 H -0.809 6.385 -11.414 1.00 . A A . 74 ARG HD2 1 1
3 4124 1 1 74 ARG HD3 H -0.744 5.337 -10.012 1.00 . A A . 74 ARG HD3 1 1
3 4125 1 1 74 ARG HE H -1.377 3.887 -12.401 1.00 . A A . 74 ARG HE 1 1
3 4126 1 1 74 ARG HG2 H -3.122 5.595 -11.879 1.00 . A A . 74 ARG HG2 1 1
3 4127 1 1 74 ARG HG3 H -2.986 6.352 -10.306 1.00 . A A . 74 ARG HG3 1 1
3 4128 1 1 74 ARG HH11 H 1.224 5.498 -10.630 1.00 . A A . 74 ARG HH11 1 1
3 4129 1 1 74 ARG HH12 H 2.442 4.442 -11.208 1.00 . A A . 74 ARG HH12 1 1
3 4130 1 1 74 ARG HH21 H 0.323 2.502 -13.208 1.00 . A A . 74 ARG HH21 1 1
3 4131 1 1 74 ARG HH22 H 1.940 2.749 -12.702 1.00 . A A . 74 ARG HH22 1 1
3 4132 1 1 74 ARG N N -4.845 5.252 -8.783 1.00 . A A . 74 ARG N 1 1
3 4133 1 1 74 ARG NE N -0.708 4.367 -11.861 1.00 . A A . 74 ARG NE 1 1
3 4134 1 1 74 ARG NH1 N 1.467 4.704 -11.207 1.00 . A A . 74 ARG NH1 1 1
3 4135 1 1 74 ARG NH2 N 0.970 3.026 -12.654 1.00 . A A . 74 ARG NH2 1 1
3 4136 1 1 74 ARG O O -5.772 2.353 -10.645 1.00 . A A . 74 ARG O 1 1
3 4137 1 1 75 LEU C C -6.869 0.900 -7.603 1.00 . A A . 75 LEU C 1 1
3 4138 1 1 75 LEU CA C -5.518 1.059 -8.256 1.00 . A A . 75 LEU CA 1 1
3 4139 1 1 75 LEU CB C -4.465 0.297 -7.476 1.00 . A A . 75 LEU CB 1 1
3 4140 1 1 75 LEU CD1 C -2.072 -0.253 -7.309 1.00 . A A . 75 LEU CD1 1 1
3 4141 1 1 75 LEU CD2 C -3.088 -0.038 -9.575 1.00 . A A . 75 LEU CD2 1 1
3 4142 1 1 75 LEU CG C -3.098 0.490 -8.127 1.00 . A A . 75 LEU CG 1 1
3 4143 1 1 75 LEU H H -4.618 2.933 -7.817 1.00 . A A . 75 LEU H 1 1
3 4144 1 1 75 LEU HA H -5.615 0.582 -9.217 1.00 . A A . 75 LEU HA 1 1
3 4145 1 1 75 LEU HB2 H -4.457 0.620 -6.449 1.00 . A A . 75 LEU HB2 1 1
3 4146 1 1 75 LEU HB3 H -4.715 -0.756 -7.492 1.00 . A A . 75 LEU HB3 1 1
3 4147 1 1 75 LEU HD11 H -2.524 -0.743 -6.461 1.00 . A A . 75 LEU HD11 1 1
3 4148 1 1 75 LEU HD12 H -1.366 0.482 -6.961 1.00 . A A . 75 LEU HD12 1 1
3 4149 1 1 75 LEU HD13 H -1.608 -0.978 -7.961 1.00 . A A . 75 LEU HD13 1 1
3 4150 1 1 75 LEU HD21 H -2.729 0.743 -10.228 1.00 . A A . 75 LEU HD21 1 1
3 4151 1 1 75 LEU HD22 H -4.057 -0.366 -9.916 1.00 . A A . 75 LEU HD22 1 1
3 4152 1 1 75 LEU HD23 H -2.403 -0.871 -9.651 1.00 . A A . 75 LEU HD23 1 1
3 4153 1 1 75 LEU HG H -2.831 1.537 -8.112 1.00 . A A . 75 LEU HG 1 1
3 4154 1 1 75 LEU N N -5.130 2.446 -8.501 1.00 . A A . 75 LEU N 1 1
3 4155 1 1 75 LEU O O -7.154 -0.157 -7.040 1.00 . A A . 75 LEU O 1 1
3 4156 1 1 76 GLN C C -9.691 0.439 -7.776 1.00 . A A . 76 GLN C 1 1
3 4157 1 1 76 GLN CA C -9.085 1.725 -7.217 1.00 . A A . 76 GLN CA 1 1
3 4158 1 1 76 GLN CB C -9.961 2.933 -7.588 1.00 . A A . 76 GLN CB 1 1
3 4159 1 1 76 GLN CD C -10.302 5.404 -7.222 1.00 . A A . 76 GLN CD 1 1
3 4160 1 1 76 GLN CG C -9.436 4.192 -6.875 1.00 . A A . 76 GLN CG 1 1
3 4161 1 1 76 GLN H H -7.500 2.663 -8.278 1.00 . A A . 76 GLN H 1 1
3 4162 1 1 76 GLN HA H -9.036 1.637 -6.141 1.00 . A A . 76 GLN HA 1 1
3 4163 1 1 76 GLN HB2 H -9.952 3.086 -8.658 1.00 . A A . 76 GLN HB2 1 1
3 4164 1 1 76 GLN HB3 H -10.979 2.752 -7.276 1.00 . A A . 76 GLN HB3 1 1
3 4165 1 1 76 GLN HE21 H -9.262 6.664 -6.099 1.00 . A A . 76 GLN HE21 1 1
3 4166 1 1 76 GLN HE22 H -10.573 7.343 -6.917 1.00 . A A . 76 GLN HE22 1 1
3 4167 1 1 76 GLN HG2 H -9.402 4.044 -5.808 1.00 . A A . 76 GLN HG2 1 1
3 4168 1 1 76 GLN HG3 H -8.428 4.384 -7.212 1.00 . A A . 76 GLN HG3 1 1
3 4169 1 1 76 GLN N N -7.738 1.876 -7.745 1.00 . A A . 76 GLN N 1 1
3 4170 1 1 76 GLN NE2 N -10.023 6.559 -6.708 1.00 . A A . 76 GLN NE2 1 1
3 4171 1 1 76 GLN O O -10.499 -0.227 -7.122 1.00 . A A . 76 GLN O 1 1
3 4172 1 1 76 GLN OE1 O -11.270 5.286 -7.980 1.00 . A A . 76 GLN OE1 1 1
3 4173 1 1 77 VAL C C -9.338 -2.433 -8.679 1.00 . A A . 77 VAL C 1 1
3 4174 1 1 77 VAL CA C -9.600 -1.200 -9.575 1.00 . A A . 77 VAL CA 1 1
3 4175 1 1 77 VAL CB C -8.892 -1.337 -10.943 1.00 . A A . 77 VAL CB 1 1
3 4176 1 1 77 VAL CG1 C -7.372 -1.373 -10.758 1.00 . A A . 77 VAL CG1 1 1
3 4177 1 1 77 VAL CG2 C -9.348 -2.613 -11.644 1.00 . A A . 77 VAL CG2 1 1
3 4178 1 1 77 VAL H H -8.497 0.583 -9.354 1.00 . A A . 77 VAL H 1 1
3 4179 1 1 77 VAL HA H -10.664 -1.132 -9.757 1.00 . A A . 77 VAL HA 1 1
3 4180 1 1 77 VAL HB H -9.143 -0.477 -11.548 1.00 . A A . 77 VAL HB 1 1
3 4181 1 1 77 VAL HG11 H -7.083 -2.301 -10.292 1.00 . A A . 77 VAL HG11 1 1
3 4182 1 1 77 VAL HG12 H -7.053 -0.536 -10.159 1.00 . A A . 77 VAL HG12 1 1
3 4183 1 1 77 VAL HG13 H -6.901 -1.305 -11.728 1.00 . A A . 77 VAL HG13 1 1
3 4184 1 1 77 VAL HG21 H -8.844 -3.458 -11.202 1.00 . A A . 77 VAL HG21 1 1
3 4185 1 1 77 VAL HG22 H -9.098 -2.557 -12.695 1.00 . A A . 77 VAL HG22 1 1
3 4186 1 1 77 VAL HG23 H -10.416 -2.731 -11.544 1.00 . A A . 77 VAL HG23 1 1
3 4187 1 1 77 VAL N N -9.193 0.034 -8.934 1.00 . A A . 77 VAL N 1 1
3 4188 1 1 77 VAL O O -10.078 -3.419 -8.749 1.00 . A A . 77 VAL O 1 1
3 4189 1 1 78 GLY C C -6.617 -4.017 -7.067 1.00 . A A . 78 GLY C 1 1
3 4190 1 1 78 GLY CA C -8.024 -3.474 -6.891 1.00 . A A . 78 GLY CA 1 1
3 4191 1 1 78 GLY H H -7.755 -1.557 -7.778 1.00 . A A . 78 GLY H 1 1
3 4192 1 1 78 GLY HA2 H -8.192 -3.214 -5.861 1.00 . A A . 78 GLY HA2 1 1
3 4193 1 1 78 GLY HA3 H -8.690 -4.286 -7.140 1.00 . A A . 78 GLY HA3 1 1
3 4194 1 1 78 GLY N N -8.314 -2.366 -7.820 1.00 . A A . 78 GLY N 1 1
3 4195 1 1 78 GLY O O -6.222 -4.983 -6.412 1.00 . A A . 78 GLY O 1 1
3 4196 1 1 79 GLU C C -3.516 -3.685 -7.278 1.00 . A A . 79 GLU C 1 1
3 4197 1 1 79 GLU CA C -4.577 -3.932 -8.350 1.00 . A A . 79 GLU CA 1 1
3 4198 1 1 79 GLU CB C -4.129 -3.298 -9.653 1.00 . A A . 79 GLU CB 1 1
3 4199 1 1 79 GLU CD C -3.921 -3.693 -12.083 1.00 . A A . 79 GLU CD 1 1
3 4200 1 1 79 GLU CG C -4.706 -4.052 -10.849 1.00 . A A . 79 GLU CG 1 1
3 4201 1 1 79 GLU H H -6.284 -2.699 -8.489 1.00 . A A . 79 GLU H 1 1
3 4202 1 1 79 GLU HA H -4.636 -4.997 -8.517 1.00 . A A . 79 GLU HA 1 1
3 4203 1 1 79 GLU HB2 H -4.487 -2.278 -9.664 1.00 . A A . 79 GLU HB2 1 1
3 4204 1 1 79 GLU HB3 H -3.059 -3.285 -9.691 1.00 . A A . 79 GLU HB3 1 1
3 4205 1 1 79 GLU HG2 H -4.644 -5.121 -10.686 1.00 . A A . 79 GLU HG2 1 1
3 4206 1 1 79 GLU HG3 H -5.742 -3.781 -10.990 1.00 . A A . 79 GLU HG3 1 1
3 4207 1 1 79 GLU N N -5.899 -3.446 -7.989 1.00 . A A . 79 GLU N 1 1
3 4208 1 1 79 GLU O O -3.737 -2.947 -6.313 1.00 . A A . 79 GLU O 1 1
3 4209 1 1 79 GLU OE1 O -2.776 -4.082 -12.157 1.00 . A A . 79 GLU OE1 1 1
3 4210 1 1 79 GLU OE2 O -4.458 -3.032 -12.937 1.00 . A A . 79 GLU OE2 1 1
3 4211 1 1 80 VAL C C -0.300 -2.913 -7.392 1.00 . A A . 80 VAL C 1 1
3 4212 1 1 80 VAL CA C -1.143 -3.991 -6.723 1.00 . A A . 80 VAL CA 1 1
3 4213 1 1 80 VAL CB C -0.298 -5.278 -6.575 1.00 . A A . 80 VAL CB 1 1
3 4214 1 1 80 VAL CG1 C 1.054 -4.950 -5.921 1.00 . A A . 80 VAL CG1 1 1
3 4215 1 1 80 VAL CG2 C -1.029 -6.303 -5.710 1.00 . A A . 80 VAL CG2 1 1
3 4216 1 1 80 VAL H H -2.211 -4.740 -8.372 1.00 . A A . 80 VAL H 1 1
3 4217 1 1 80 VAL HA H -1.450 -3.652 -5.744 1.00 . A A . 80 VAL HA 1 1
3 4218 1 1 80 VAL HB H -0.107 -5.689 -7.557 1.00 . A A . 80 VAL HB 1 1
3 4219 1 1 80 VAL HG11 H 1.735 -4.550 -6.660 1.00 . A A . 80 VAL HG11 1 1
3 4220 1 1 80 VAL HG12 H 1.482 -5.850 -5.510 1.00 . A A . 80 VAL HG12 1 1
3 4221 1 1 80 VAL HG13 H 0.921 -4.227 -5.129 1.00 . A A . 80 VAL HG13 1 1
3 4222 1 1 80 VAL HG21 H -0.494 -6.413 -4.777 1.00 . A A . 80 VAL HG21 1 1
3 4223 1 1 80 VAL HG22 H -1.029 -7.252 -6.224 1.00 . A A . 80 VAL HG22 1 1
3 4224 1 1 80 VAL HG23 H -2.043 -5.989 -5.518 1.00 . A A . 80 VAL HG23 1 1
3 4225 1 1 80 VAL N N -2.321 -4.232 -7.541 1.00 . A A . 80 VAL N 1 1
3 4226 1 1 80 VAL O O -0.083 -2.946 -8.615 1.00 . A A . 80 VAL O 1 1
3 4227 1 1 81 SER C C 2.178 -1.194 -7.631 1.00 . A A . 81 SER C 1 1
3 4228 1 1 81 SER CA C 0.840 -0.794 -7.108 1.00 . A A . 81 SER CA 1 1
3 4229 1 1 81 SER CB C 1.039 0.233 -5.989 1.00 . A A . 81 SER CB 1 1
3 4230 1 1 81 SER H H -0.172 -1.950 -5.671 1.00 . A A . 81 SER H 1 1
3 4231 1 1 81 SER HA H 0.325 -0.301 -7.917 1.00 . A A . 81 SER HA 1 1
3 4232 1 1 81 SER HB2 H 0.099 0.606 -5.620 1.00 . A A . 81 SER HB2 1 1
3 4233 1 1 81 SER HB3 H 1.559 -0.253 -5.178 1.00 . A A . 81 SER HB3 1 1
3 4234 1 1 81 SER HG H 2.754 1.093 -6.415 1.00 . A A . 81 SER HG 1 1
3 4235 1 1 81 SER N N 0.094 -1.935 -6.615 1.00 . A A . 81 SER N 1 1
3 4236 1 1 81 SER O O 2.783 -2.151 -7.142 1.00 . A A . 81 SER O 1 1
3 4237 1 1 81 SER OG O 1.813 1.324 -6.480 1.00 . A A . 81 SER OG 1 1
3 4238 1 1 82 GLU C C 4.883 0.084 -7.511 1.00 . A A . 82 GLU C 1 1
3 4239 1 1 82 GLU CA C 4.123 -0.332 -8.766 1.00 . A A . 82 GLU CA 1 1
3 4240 1 1 82 GLU CB C 4.405 0.657 -9.929 1.00 . A A . 82 GLU CB 1 1
3 4241 1 1 82 GLU CD C 3.455 2.544 -11.282 1.00 . A A . 82 GLU CD 1 1
3 4242 1 1 82 GLU CG C 3.199 1.584 -10.144 1.00 . A A . 82 GLU CG 1 1
3 4243 1 1 82 GLU H H 2.238 0.543 -8.533 1.00 . A A . 82 GLU H 1 1
3 4244 1 1 82 GLU HA H 4.398 -1.336 -9.054 1.00 . A A . 82 GLU HA 1 1
3 4245 1 1 82 GLU HB2 H 5.249 1.284 -9.686 1.00 . A A . 82 GLU HB2 1 1
3 4246 1 1 82 GLU HB3 H 4.589 0.105 -10.838 1.00 . A A . 82 GLU HB3 1 1
3 4247 1 1 82 GLU HG2 H 2.313 1.010 -10.378 1.00 . A A . 82 GLU HG2 1 1
3 4248 1 1 82 GLU HG3 H 3.072 2.147 -9.232 1.00 . A A . 82 GLU HG3 1 1
3 4249 1 1 82 GLU N N 2.732 -0.294 -8.412 1.00 . A A . 82 GLU N 1 1
3 4250 1 1 82 GLU O O 4.262 0.582 -6.559 1.00 . A A . 82 GLU O 1 1
3 4251 1 1 82 GLU OE1 O 3.332 2.132 -12.412 1.00 . A A . 82 GLU OE1 1 1
3 4252 1 1 82 GLU OE2 O 3.751 3.691 -11.018 1.00 . A A . 82 GLU OE2 1 1
3 4253 1 1 83 PRO C C 6.843 1.633 -5.893 1.00 . A A . 83 PRO C 1 1
3 4254 1 1 83 PRO CA C 6.891 0.137 -6.174 1.00 . A A . 83 PRO CA 1 1
3 4255 1 1 83 PRO CB C 8.322 -0.306 -6.492 1.00 . A A . 83 PRO CB 1 1
3 4256 1 1 83 PRO CD C 7.072 -0.424 -8.557 1.00 . A A . 83 PRO CD 1 1
3 4257 1 1 83 PRO CG C 8.450 -0.116 -7.968 1.00 . A A . 83 PRO CG 1 1
3 4258 1 1 83 PRO HA H 6.527 -0.441 -5.340 1.00 . A A . 83 PRO HA 1 1
3 4259 1 1 83 PRO HB2 H 9.032 0.304 -5.949 1.00 . A A . 83 PRO HB2 1 1
3 4260 1 1 83 PRO HB3 H 8.455 -1.349 -6.250 1.00 . A A . 83 PRO HB3 1 1
3 4261 1 1 83 PRO HD2 H 6.877 0.240 -9.387 1.00 . A A . 83 PRO HD2 1 1
3 4262 1 1 83 PRO HD3 H 6.974 -1.446 -8.883 1.00 . A A . 83 PRO HD3 1 1
3 4263 1 1 83 PRO HG2 H 8.720 0.908 -8.186 1.00 . A A . 83 PRO HG2 1 1
3 4264 1 1 83 PRO HG3 H 9.173 -0.786 -8.405 1.00 . A A . 83 PRO HG3 1 1
3 4265 1 1 83 PRO N N 6.156 -0.174 -7.429 1.00 . A A . 83 PRO N 1 1
3 4266 1 1 83 PRO O O 6.958 2.450 -6.818 1.00 . A A . 83 PRO O 1 1
3 4267 1 1 84 VAL C C 7.658 3.752 -3.247 1.00 . A A . 84 VAL C 1 1
3 4268 1 1 84 VAL CA C 6.596 3.396 -4.276 1.00 . A A . 84 VAL CA 1 1
3 4269 1 1 84 VAL CB C 5.189 3.709 -3.729 1.00 . A A . 84 VAL CB 1 1
3 4270 1 1 84 VAL CG1 C 5.121 5.152 -3.209 1.00 . A A . 84 VAL CG1 1 1
3 4271 1 1 84 VAL CG2 C 4.141 3.509 -4.832 1.00 . A A . 84 VAL CG2 1 1
3 4272 1 1 84 VAL H H 6.566 1.322 -3.930 1.00 . A A . 84 VAL H 1 1
3 4273 1 1 84 VAL HA H 6.750 4.004 -5.153 1.00 . A A . 84 VAL HA 1 1
3 4274 1 1 84 VAL HB H 4.996 3.022 -2.922 1.00 . A A . 84 VAL HB 1 1
3 4275 1 1 84 VAL HG11 H 5.884 5.762 -3.672 1.00 . A A . 84 VAL HG11 1 1
3 4276 1 1 84 VAL HG12 H 5.275 5.145 -2.140 1.00 . A A . 84 VAL HG12 1 1
3 4277 1 1 84 VAL HG13 H 4.147 5.566 -3.423 1.00 . A A . 84 VAL HG13 1 1
3 4278 1 1 84 VAL HG21 H 3.170 3.364 -4.381 1.00 . A A . 84 VAL HG21 1 1
3 4279 1 1 84 VAL HG22 H 4.385 2.635 -5.416 1.00 . A A . 84 VAL HG22 1 1
3 4280 1 1 84 VAL HG23 H 4.097 4.374 -5.474 1.00 . A A . 84 VAL HG23 1 1
3 4281 1 1 84 VAL N N 6.676 1.998 -4.634 1.00 . A A . 84 VAL N 1 1
3 4282 1 1 84 VAL O O 7.458 3.560 -2.045 1.00 . A A . 84 VAL O 1 1
3 4283 1 1 85 LYS C C 9.302 6.168 -2.191 1.00 . A A . 85 LYS C 1 1
3 4284 1 1 85 LYS CA C 9.750 4.845 -2.765 1.00 . A A . 85 LYS CA 1 1
3 4285 1 1 85 LYS CB C 11.134 4.987 -3.425 1.00 . A A . 85 LYS CB 1 1
3 4286 1 1 85 LYS CD C 12.343 4.730 -1.205 1.00 . A A . 85 LYS CD 1 1
3 4287 1 1 85 LYS CE C 13.529 5.248 -0.373 1.00 . A A . 85 LYS CE 1 1
3 4288 1 1 85 LYS CG C 12.135 5.633 -2.436 1.00 . A A . 85 LYS CG 1 1
3 4289 1 1 85 LYS H H 8.828 4.553 -4.654 1.00 . A A . 85 LYS H 1 1
3 4290 1 1 85 LYS HA H 9.822 4.129 -1.957 1.00 . A A . 85 LYS HA 1 1
3 4291 1 1 85 LYS HB2 H 11.492 4.022 -3.746 1.00 . A A . 85 LYS HB2 1 1
3 4292 1 1 85 LYS HB3 H 11.059 5.616 -4.297 1.00 . A A . 85 LYS HB3 1 1
3 4293 1 1 85 LYS HD2 H 11.457 4.718 -0.586 1.00 . A A . 85 LYS HD2 1 1
3 4294 1 1 85 LYS HD3 H 12.566 3.724 -1.525 1.00 . A A . 85 LYS HD3 1 1
3 4295 1 1 85 LYS HE2 H 13.750 4.560 0.430 1.00 . A A . 85 LYS HE2 1 1
3 4296 1 1 85 LYS HE3 H 14.402 5.350 -1.002 1.00 . A A . 85 LYS HE3 1 1
3 4297 1 1 85 LYS HG2 H 13.081 5.783 -2.938 1.00 . A A . 85 LYS HG2 1 1
3 4298 1 1 85 LYS HG3 H 11.781 6.603 -2.112 1.00 . A A . 85 LYS HG3 1 1
3 4299 1 1 85 LYS HZ1 H 13.476 7.341 -0.432 1.00 . A A . 85 LYS HZ1 1 1
3 4300 1 1 85 LYS HZ2 H 13.755 6.708 1.077 1.00 . A A . 85 LYS HZ2 1 1
3 4301 1 1 85 LYS HZ3 H 12.196 6.683 0.496 1.00 . A A . 85 LYS HZ3 1 1
3 4302 1 1 85 LYS N N 8.748 4.357 -3.697 1.00 . A A . 85 LYS N 1 1
3 4303 1 1 85 LYS NZ N 13.193 6.572 0.210 1.00 . A A . 85 LYS NZ 1 1
3 4304 1 1 85 LYS O O 8.891 7.077 -2.931 1.00 . A A . 85 LYS O 1 1
3 4305 1 1 86 SER C C 10.021 7.884 0.748 1.00 . A A . 86 SER C 1 1
3 4306 1 1 86 SER CA C 8.935 7.448 -0.204 1.00 . A A . 86 SER CA 1 1
3 4307 1 1 86 SER CB C 7.679 7.133 0.603 1.00 . A A . 86 SER CB 1 1
3 4308 1 1 86 SER H H 9.655 5.513 -0.344 1.00 . A A . 86 SER H 1 1
3 4309 1 1 86 SER HA H 8.692 8.221 -0.915 1.00 . A A . 86 SER HA 1 1
3 4310 1 1 86 SER HB2 H 7.206 8.047 0.932 1.00 . A A . 86 SER HB2 1 1
3 4311 1 1 86 SER HB3 H 6.978 6.583 -0.010 1.00 . A A . 86 SER HB3 1 1
3 4312 1 1 86 SER HG H 7.533 5.556 1.742 1.00 . A A . 86 SER HG 1 1
3 4313 1 1 86 SER N N 9.355 6.270 -0.894 1.00 . A A . 86 SER N 1 1
3 4314 1 1 86 SER O O 11.027 7.185 0.923 1.00 . A A . 86 SER O 1 1
3 4315 1 1 86 SER OG O 8.055 6.368 1.748 1.00 . A A . 86 SER OG 1 1
3 4316 1 1 87 GLU C C 10.581 8.199 3.622 1.00 . A A . 87 GLU C 1 1
3 4317 1 1 87 GLU CA C 10.553 9.332 2.602 1.00 . A A . 87 GLU CA 1 1
3 4318 1 1 87 GLU CB C 9.937 10.593 3.223 1.00 . A A . 87 GLU CB 1 1
3 4319 1 1 87 GLU CD C 10.239 12.452 4.881 1.00 . A A . 87 GLU CD 1 1
3 4320 1 1 87 GLU CG C 10.803 11.131 4.370 1.00 . A A . 87 GLU CG 1 1
3 4321 1 1 87 GLU H H 8.842 9.330 1.380 1.00 . A A . 87 GLU H 1 1
3 4322 1 1 87 GLU HA H 11.552 9.550 2.258 1.00 . A A . 87 GLU HA 1 1
3 4323 1 1 87 GLU HB2 H 9.849 11.351 2.457 1.00 . A A . 87 GLU HB2 1 1
3 4324 1 1 87 GLU HB3 H 8.951 10.364 3.598 1.00 . A A . 87 GLU HB3 1 1
3 4325 1 1 87 GLU HG2 H 10.827 10.408 5.174 1.00 . A A . 87 GLU HG2 1 1
3 4326 1 1 87 GLU HG3 H 11.814 11.287 4.025 1.00 . A A . 87 GLU HG3 1 1
3 4327 1 1 87 GLU N N 9.722 8.917 1.500 1.00 . A A . 87 GLU N 1 1
3 4328 1 1 87 GLU O O 11.621 7.881 4.209 1.00 . A A . 87 GLU O 1 1
3 4329 1 1 87 GLU OE1 O 9.449 13.054 4.181 1.00 . A A . 87 GLU OE1 1 1
3 4330 1 1 87 GLU OE2 O 10.605 12.850 5.959 1.00 . A A . 87 GLU OE2 1 1
3 4331 1 1 88 PHE C C 10.013 5.239 4.309 1.00 . A A . 88 PHE C 1 1
3 4332 1 1 88 PHE CA C 9.242 6.484 4.730 1.00 . A A . 88 PHE CA 1 1
3 4333 1 1 88 PHE CB C 7.748 6.166 4.871 1.00 . A A . 88 PHE CB 1 1
3 4334 1 1 88 PHE CD1 C 6.860 8.519 5.146 1.00 . A A . 88 PHE CD1 1 1
3 4335 1 1 88 PHE CD2 C 6.717 6.990 7.023 1.00 . A A . 88 PHE CD2 1 1
3 4336 1 1 88 PHE CE1 C 6.263 9.523 5.918 1.00 . A A . 88 PHE CE1 1 1
3 4337 1 1 88 PHE CE2 C 6.124 7.997 7.790 1.00 . A A . 88 PHE CE2 1 1
3 4338 1 1 88 PHE CG C 7.087 7.249 5.698 1.00 . A A . 88 PHE CG 1 1
3 4339 1 1 88 PHE CZ C 5.896 9.261 7.240 1.00 . A A . 88 PHE CZ 1 1
3 4340 1 1 88 PHE H H 8.665 7.870 3.252 1.00 . A A . 88 PHE H 1 1
3 4341 1 1 88 PHE HA H 9.607 6.791 5.697 1.00 . A A . 88 PHE HA 1 1
3 4342 1 1 88 PHE HB2 H 7.291 6.118 3.894 1.00 . A A . 88 PHE HB2 1 1
3 4343 1 1 88 PHE HB3 H 7.631 5.211 5.359 1.00 . A A . 88 PHE HB3 1 1
3 4344 1 1 88 PHE HD1 H 7.141 8.731 4.124 1.00 . A A . 88 PHE HD1 1 1
3 4345 1 1 88 PHE HD2 H 6.890 6.013 7.453 1.00 . A A . 88 PHE HD2 1 1
3 4346 1 1 88 PHE HE1 H 6.089 10.501 5.495 1.00 . A A . 88 PHE HE1 1 1
3 4347 1 1 88 PHE HE2 H 5.838 7.798 8.813 1.00 . A A . 88 PHE HE2 1 1
3 4348 1 1 88 PHE HZ H 5.436 10.032 7.843 1.00 . A A . 88 PHE HZ 1 1
3 4349 1 1 88 PHE N N 9.425 7.587 3.801 1.00 . A A . 88 PHE N 1 1
3 4350 1 1 88 PHE O O 10.569 4.542 5.148 1.00 . A A . 88 PHE O 1 1
3 4351 1 1 89 GLY C C 10.068 3.289 1.224 1.00 . A A . 89 GLY C 1 1
3 4352 1 1 89 GLY CA C 10.665 3.724 2.537 1.00 . A A . 89 GLY CA 1 1
3 4353 1 1 89 GLY H H 9.503 5.501 2.399 1.00 . A A . 89 GLY H 1 1
3 4354 1 1 89 GLY HA2 H 11.722 3.910 2.409 1.00 . A A . 89 GLY HA2 1 1
3 4355 1 1 89 GLY HA3 H 10.530 2.932 3.260 1.00 . A A . 89 GLY HA3 1 1
3 4356 1 1 89 GLY N N 10.000 4.933 3.027 1.00 . A A . 89 GLY N 1 1
3 4357 1 1 89 GLY O O 9.508 4.107 0.501 1.00 . A A . 89 GLY O 1 1
3 4358 1 1 90 TYR C C 8.116 0.925 0.110 1.00 . A A . 90 TYR C 1 1
3 4359 1 1 90 TYR CA C 9.463 1.482 -0.249 1.00 . A A . 90 TYR CA 1 1
3 4360 1 1 90 TYR CB C 10.307 0.362 -0.878 1.00 . A A . 90 TYR CB 1 1
3 4361 1 1 90 TYR CD1 C 11.503 1.363 -2.858 1.00 . A A . 90 TYR CD1 1 1
3 4362 1 1 90 TYR CD2 C 12.753 0.963 -0.819 1.00 . A A . 90 TYR CD2 1 1
3 4363 1 1 90 TYR CE1 C 12.655 1.858 -3.473 1.00 . A A . 90 TYR CE1 1 1
3 4364 1 1 90 TYR CE2 C 13.910 1.456 -1.436 1.00 . A A . 90 TYR CE2 1 1
3 4365 1 1 90 TYR CG C 11.549 0.917 -1.531 1.00 . A A . 90 TYR CG 1 1
3 4366 1 1 90 TYR CZ C 13.860 1.903 -2.762 1.00 . A A . 90 TYR CZ 1 1
3 4367 1 1 90 TYR H H 10.455 1.357 1.604 1.00 . A A . 90 TYR H 1 1
3 4368 1 1 90 TYR HA H 9.344 2.275 -0.973 1.00 . A A . 90 TYR HA 1 1
3 4369 1 1 90 TYR HB2 H 10.589 -0.330 -0.100 1.00 . A A . 90 TYR HB2 1 1
3 4370 1 1 90 TYR HB3 H 9.723 -0.183 -1.600 1.00 . A A . 90 TYR HB3 1 1
3 4371 1 1 90 TYR HD1 H 10.577 1.332 -3.418 1.00 . A A . 90 TYR HD1 1 1
3 4372 1 1 90 TYR HD2 H 12.786 0.616 0.204 1.00 . A A . 90 TYR HD2 1 1
3 4373 1 1 90 TYR HE1 H 12.606 2.201 -4.497 1.00 . A A . 90 TYR HE1 1 1
3 4374 1 1 90 TYR HE2 H 14.832 1.485 -0.873 1.00 . A A . 90 TYR HE2 1 1
3 4375 1 1 90 TYR HH H 14.726 3.139 -3.911 1.00 . A A . 90 TYR HH 1 1
3 4376 1 1 90 TYR N N 10.096 1.997 0.952 1.00 . A A . 90 TYR N 1 1
3 4377 1 1 90 TYR O O 8.027 -0.033 0.874 1.00 . A A . 90 TYR O 1 1
3 4378 1 1 90 TYR OH O 14.998 2.383 -3.374 1.00 . A A . 90 TYR OH 1 1
3 4379 1 1 91 HIS C C 5.279 0.124 -1.330 1.00 . A A . 91 HIS C 1 1
3 4380 1 1 91 HIS CA C 5.737 1.020 -0.213 1.00 . A A . 91 HIS CA 1 1
3 4381 1 1 91 HIS CB C 4.735 2.184 -0.092 1.00 . A A . 91 HIS CB 1 1
3 4382 1 1 91 HIS CD2 C 6.147 4.079 1.021 1.00 . A A . 91 HIS CD2 1 1
3 4383 1 1 91 HIS CE1 C 5.085 4.212 2.897 1.00 . A A . 91 HIS CE1 1 1
3 4384 1 1 91 HIS CG C 5.154 3.146 0.974 1.00 . A A . 91 HIS CG 1 1
3 4385 1 1 91 HIS H H 7.203 2.231 -1.099 1.00 . A A . 91 HIS H 1 1
3 4386 1 1 91 HIS HA H 5.723 0.474 0.718 1.00 . A A . 91 HIS HA 1 1
3 4387 1 1 91 HIS HB2 H 4.654 2.707 -1.030 1.00 . A A . 91 HIS HB2 1 1
3 4388 1 1 91 HIS HB3 H 3.762 1.783 0.156 1.00 . A A . 91 HIS HB3 1 1
3 4389 1 1 91 HIS HD1 H 3.730 2.697 2.480 1.00 . A A . 91 HIS HD1 1 1
3 4390 1 1 91 HIS HD2 H 6.853 4.262 0.223 1.00 . A A . 91 HIS HD2 1 1
3 4391 1 1 91 HIS HE1 H 4.778 4.512 3.890 1.00 . A A . 91 HIS HE1 1 1
3 4392 1 1 91 HIS N N 7.075 1.491 -0.466 1.00 . A A . 91 HIS N 1 1
3 4393 1 1 91 HIS ND1 N 4.485 3.246 2.181 1.00 . A A . 91 HIS ND1 1 1
3 4394 1 1 91 HIS NE2 N 6.099 4.753 2.237 1.00 . A A . 91 HIS NE2 1 1
3 4395 1 1 91 HIS O O 5.378 0.490 -2.512 1.00 . A A . 91 HIS O 1 1
3 4396 1 1 92 VAL C C 2.429 -1.599 -1.513 1.00 . A A . 92 VAL C 1 1
3 4397 1 1 92 VAL CA C 3.886 -1.758 -1.886 1.00 . A A . 92 VAL CA 1 1
3 4398 1 1 92 VAL CB C 4.314 -3.223 -1.723 1.00 . A A . 92 VAL CB 1 1
3 4399 1 1 92 VAL CG1 C 3.441 -4.129 -2.594 1.00 . A A . 92 VAL CG1 1 1
3 4400 1 1 92 VAL CG2 C 5.786 -3.377 -2.117 1.00 . A A . 92 VAL CG2 1 1
3 4401 1 1 92 VAL H H 4.455 -1.082 0.006 1.00 . A A . 92 VAL H 1 1
3 4402 1 1 92 VAL HA H 4.060 -1.425 -2.900 1.00 . A A . 92 VAL HA 1 1
3 4403 1 1 92 VAL HB H 4.181 -3.503 -0.688 1.00 . A A . 92 VAL HB 1 1
3 4404 1 1 92 VAL HG11 H 3.201 -3.635 -3.524 1.00 . A A . 92 VAL HG11 1 1
3 4405 1 1 92 VAL HG12 H 2.535 -4.371 -2.063 1.00 . A A . 92 VAL HG12 1 1
3 4406 1 1 92 VAL HG13 H 3.973 -5.045 -2.803 1.00 . A A . 92 VAL HG13 1 1
3 4407 1 1 92 VAL HG21 H 6.319 -2.461 -1.908 1.00 . A A . 92 VAL HG21 1 1
3 4408 1 1 92 VAL HG22 H 5.878 -3.613 -3.167 1.00 . A A . 92 VAL HG22 1 1
3 4409 1 1 92 VAL HG23 H 6.229 -4.170 -1.535 1.00 . A A . 92 VAL HG23 1 1
3 4410 1 1 92 VAL N N 4.603 -0.933 -0.954 1.00 . A A . 92 VAL N 1 1
3 4411 1 1 92 VAL O O 2.098 -1.633 -0.329 1.00 . A A . 92 VAL O 1 1
3 4412 1 1 93 ILE C C -0.747 -1.671 -2.953 1.00 . A A . 93 ILE C 1 1
3 4413 1 1 93 ILE CA C 0.242 -0.839 -2.162 1.00 . A A . 93 ILE CA 1 1
3 4414 1 1 93 ILE CB C 0.047 0.653 -2.499 1.00 . A A . 93 ILE CB 1 1
3 4415 1 1 93 ILE CD1 C 1.009 2.936 -2.197 1.00 . A A . 93 ILE CD1 1 1
3 4416 1 1 93 ILE CG1 C 1.014 1.504 -1.668 1.00 . A A . 93 ILE CG1 1 1
3 4417 1 1 93 ILE CG2 C -1.390 1.077 -2.173 1.00 . A A . 93 ILE CG2 1 1
3 4418 1 1 93 ILE H H 1.962 -1.063 -3.367 1.00 . A A . 93 ILE H 1 1
3 4419 1 1 93 ILE HA H 0.053 -0.967 -1.108 1.00 . A A . 93 ILE HA 1 1
3 4420 1 1 93 ILE HB H 0.223 0.817 -3.550 1.00 . A A . 93 ILE HB 1 1
3 4421 1 1 93 ILE HD11 H 0.817 2.937 -3.259 1.00 . A A . 93 ILE HD11 1 1
3 4422 1 1 93 ILE HD12 H 1.965 3.401 -2.002 1.00 . A A . 93 ILE HD12 1 1
3 4423 1 1 93 ILE HD13 H 0.231 3.493 -1.697 1.00 . A A . 93 ILE HD13 1 1
3 4424 1 1 93 ILE HG12 H 0.690 1.514 -0.638 1.00 . A A . 93 ILE HG12 1 1
3 4425 1 1 93 ILE HG13 H 2.014 1.108 -1.735 1.00 . A A . 93 ILE HG13 1 1
3 4426 1 1 93 ILE HG21 H -1.697 0.631 -1.239 1.00 . A A . 93 ILE HG21 1 1
3 4427 1 1 93 ILE HG22 H -2.063 0.774 -2.962 1.00 . A A . 93 ILE HG22 1 1
3 4428 1 1 93 ILE HG23 H -1.420 2.153 -2.075 1.00 . A A . 93 ILE HG23 1 1
3 4429 1 1 93 ILE N N 1.609 -1.220 -2.468 1.00 . A A . 93 ILE N 1 1
3 4430 1 1 93 ILE O O -0.733 -1.644 -4.180 1.00 . A A . 93 ILE O 1 1
3 4431 1 1 94 LYS C C -4.104 -2.280 -2.465 1.00 . A A . 94 LYS C 1 1
3 4432 1 1 94 LYS CA C -2.814 -2.916 -2.931 1.00 . A A . 94 LYS CA 1 1
3 4433 1 1 94 LYS CB C -2.850 -4.433 -2.698 1.00 . A A . 94 LYS CB 1 1
3 4434 1 1 94 LYS CD C -4.058 -6.549 -3.363 1.00 . A A . 94 LYS CD 1 1
3 4435 1 1 94 LYS CE C -5.230 -7.123 -4.181 1.00 . A A . 94 LYS CE 1 1
3 4436 1 1 94 LYS CG C -4.001 -5.033 -3.536 1.00 . A A . 94 LYS CG 1 1
3 4437 1 1 94 LYS H H -1.728 -2.156 -1.284 1.00 . A A . 94 LYS H 1 1
3 4438 1 1 94 LYS HA H -2.734 -2.723 -3.990 1.00 . A A . 94 LYS HA 1 1
3 4439 1 1 94 LYS HB2 H -1.901 -4.860 -2.993 1.00 . A A . 94 LYS HB2 1 1
3 4440 1 1 94 LYS HB3 H -3.026 -4.633 -1.652 1.00 . A A . 94 LYS HB3 1 1
3 4441 1 1 94 LYS HD2 H -3.124 -6.990 -3.679 1.00 . A A . 94 LYS HD2 1 1
3 4442 1 1 94 LYS HD3 H -4.224 -6.770 -2.317 1.00 . A A . 94 LYS HD3 1 1
3 4443 1 1 94 LYS HE2 H -5.313 -8.184 -4.003 1.00 . A A . 94 LYS HE2 1 1
3 4444 1 1 94 LYS HE3 H -6.150 -6.646 -3.873 1.00 . A A . 94 LYS HE3 1 1
3 4445 1 1 94 LYS HG2 H -4.947 -4.613 -3.221 1.00 . A A . 94 LYS HG2 1 1
3 4446 1 1 94 LYS HG3 H -3.847 -4.806 -4.583 1.00 . A A . 94 LYS HG3 1 1
3 4447 1 1 94 LYS HZ1 H -4.038 -6.798 -5.953 1.00 . A A . 94 LYS HZ1 1 1
3 4448 1 1 94 LYS HZ2 H -5.577 -6.063 -5.971 1.00 . A A . 94 LYS HZ2 1 1
3 4449 1 1 94 LYS HZ3 H -5.449 -7.696 -6.128 1.00 . A A . 94 LYS HZ3 1 1
3 4450 1 1 94 LYS N N -1.697 -2.273 -2.263 1.00 . A A . 94 LYS N 1 1
3 4451 1 1 94 LYS NZ N -5.020 -6.882 -5.632 1.00 . A A . 94 LYS NZ 1 1
3 4452 1 1 94 LYS O O -4.228 -1.901 -1.295 1.00 . A A . 94 LYS O 1 1
3 4453 1 1 95 ARG C C -7.178 -2.560 -2.281 1.00 . A A . 95 ARG C 1 1
3 4454 1 1 95 ARG CA C -6.321 -1.545 -3.012 1.00 . A A . 95 ARG CA 1 1
3 4455 1 1 95 ARG CB C -7.046 -1.028 -4.258 1.00 . A A . 95 ARG CB 1 1
3 4456 1 1 95 ARG CD C -9.419 -0.545 -3.581 1.00 . A A . 95 ARG CD 1 1
3 4457 1 1 95 ARG CG C -8.041 0.072 -3.860 1.00 . A A . 95 ARG CG 1 1
3 4458 1 1 95 ARG CZ C -10.806 -2.088 -4.891 1.00 . A A . 95 ARG CZ 1 1
3 4459 1 1 95 ARG H H -4.890 -2.468 -4.276 1.00 . A A . 95 ARG H 1 1
3 4460 1 1 95 ARG HA H -6.119 -0.716 -2.352 1.00 . A A . 95 ARG HA 1 1
3 4461 1 1 95 ARG HB2 H -6.315 -0.625 -4.942 1.00 . A A . 95 ARG HB2 1 1
3 4462 1 1 95 ARG HB3 H -7.573 -1.832 -4.743 1.00 . A A . 95 ARG HB3 1 1
3 4463 1 1 95 ARG HD2 H -9.307 -1.368 -2.894 1.00 . A A . 95 ARG HD2 1 1
3 4464 1 1 95 ARG HD3 H -10.048 0.195 -3.104 1.00 . A A . 95 ARG HD3 1 1
3 4465 1 1 95 ARG HE H -9.933 -0.467 -5.650 1.00 . A A . 95 ARG HE 1 1
3 4466 1 1 95 ARG HG2 H -7.679 0.591 -2.987 1.00 . A A . 95 ARG HG2 1 1
3 4467 1 1 95 ARG HG3 H -8.124 0.779 -4.668 1.00 . A A . 95 ARG HG3 1 1
3 4468 1 1 95 ARG HH11 H -10.583 -2.602 -2.949 1.00 . A A . 95 ARG HH11 1 1
3 4469 1 1 95 ARG HH12 H -11.562 -3.655 -3.876 1.00 . A A . 95 ARG HH12 1 1
3 4470 1 1 95 ARG HH21 H -11.219 -1.820 -6.818 1.00 . A A . 95 ARG HH21 1 1
3 4471 1 1 95 ARG HH22 H -11.953 -3.218 -6.101 1.00 . A A . 95 ARG HH22 1 1
3 4472 1 1 95 ARG N N -5.052 -2.145 -3.365 1.00 . A A . 95 ARG N 1 1
3 4473 1 1 95 ARG NE N -10.044 -0.996 -4.824 1.00 . A A . 95 ARG NE 1 1
3 4474 1 1 95 ARG NH1 N -10.993 -2.830 -3.831 1.00 . A A . 95 ARG NH1 1 1
3 4475 1 1 95 ARG NH2 N -11.368 -2.408 -6.018 1.00 . A A . 95 ARG NH2 1 1
3 4476 1 1 95 ARG O O -7.157 -3.755 -2.606 1.00 . A A . 95 ARG O 1 1
3 4477 1 1 96 LEU C C -10.211 -2.485 -0.534 1.00 . A A . 96 LEU C 1 1
3 4478 1 1 96 LEU CA C -8.765 -2.950 -0.483 1.00 . A A . 96 LEU CA 1 1
3 4479 1 1 96 LEU CB C -8.231 -3.047 0.965 1.00 . A A . 96 LEU CB 1 1
3 4480 1 1 96 LEU CD1 C -10.110 -2.668 2.601 1.00 . A A . 96 LEU CD1 1 1
3 4481 1 1 96 LEU CD2 C -7.913 -1.531 2.940 1.00 . A A . 96 LEU CD2 1 1
3 4482 1 1 96 LEU CG C -8.917 -2.021 1.891 1.00 . A A . 96 LEU CG 1 1
3 4483 1 1 96 LEU H H -7.903 -1.129 -1.082 1.00 . A A . 96 LEU H 1 1
3 4484 1 1 96 LEU HA H -8.731 -3.937 -0.923 1.00 . A A . 96 LEU HA 1 1
3 4485 1 1 96 LEU HB2 H -8.412 -4.050 1.316 1.00 . A A . 96 LEU HB2 1 1
3 4486 1 1 96 LEU HB3 H -7.164 -2.876 0.949 1.00 . A A . 96 LEU HB3 1 1
3 4487 1 1 96 LEU HD11 H -10.979 -2.645 1.962 1.00 . A A . 96 LEU HD11 1 1
3 4488 1 1 96 LEU HD12 H -10.332 -2.124 3.507 1.00 . A A . 96 LEU HD12 1 1
3 4489 1 1 96 LEU HD13 H -9.887 -3.692 2.864 1.00 . A A . 96 LEU HD13 1 1
3 4490 1 1 96 LEU HD21 H -8.341 -1.602 3.928 1.00 . A A . 96 LEU HD21 1 1
3 4491 1 1 96 LEU HD22 H -7.678 -0.498 2.735 1.00 . A A . 96 LEU HD22 1 1
3 4492 1 1 96 LEU HD23 H -7.004 -2.115 2.909 1.00 . A A . 96 LEU HD23 1 1
3 4493 1 1 96 LEU HG H -9.267 -1.180 1.309 1.00 . A A . 96 LEU HG 1 1
3 4494 1 1 96 LEU N N -7.910 -2.091 -1.285 1.00 . A A . 96 LEU N 1 1
3 4495 1 1 96 LEU O O -10.484 -1.314 -0.784 1.00 . A A . 96 LEU O 1 1
3 4496 1 1 97 GLY C C -13.231 -3.542 0.859 1.00 . A A . 97 GLY C 1 1
3 4497 1 1 97 GLY CA C -12.553 -3.112 -0.432 1.00 . A A . 97 GLY CA 1 1
3 4498 1 1 97 GLY H H -10.851 -4.342 -0.234 1.00 . A A . 97 GLY H 1 1
3 4499 1 1 97 GLY HA2 H -12.694 -2.052 -0.596 1.00 . A A . 97 GLY HA2 1 1
3 4500 1 1 97 GLY HA3 H -12.994 -3.650 -1.256 1.00 . A A . 97 GLY HA3 1 1
3 4501 1 1 97 GLY N N -11.130 -3.415 -0.379 1.00 . A A . 97 GLY N 1 1
3 4502 1 1 97 GLY O O -14.212 -2.940 1.219 1.00 . A A . 97 GLY O 1 1
3 4503 1 1 97 GLY OXT O -12.755 -4.468 1.472 1.00 . A A . 97 GLY OXT 1 1
4 4504 1 1 1 GLY C C -10.914 12.424 -5.913 1.00 . A A . 1 GLY C 1 1
4 4505 1 1 1 GLY CA C -9.540 11.777 -5.775 1.00 . A A . 1 GLY CA 1 1
4 4506 1 1 1 GLY H1 H -9.151 12.210 -7.803 1.00 . A A . 1 GLY H1 1 1
4 4507 1 1 1 GLY HA2 H -9.646 10.819 -5.286 1.00 . A A . 1 GLY HA2 1 1
4 4508 1 1 1 GLY HA3 H -8.912 12.416 -5.171 1.00 . A A . 1 GLY HA3 1 1
4 4509 1 1 1 GLY N N -8.919 11.587 -7.078 1.00 . A A . 1 GLY N 1 1
4 4510 1 1 1 GLY O O -11.085 13.613 -5.616 1.00 . A A . 1 GLY O 1 1
4 4511 1 1 2 PRO C C -13.828 12.728 -5.181 1.00 . A A . 2 PRO C 1 1
4 4512 1 1 2 PRO CA C -13.295 12.193 -6.499 1.00 . A A . 2 PRO CA 1 1
4 4513 1 1 2 PRO CB C -14.095 10.953 -6.933 1.00 . A A . 2 PRO CB 1 1
4 4514 1 1 2 PRO CD C -11.822 10.231 -6.653 1.00 . A A . 2 PRO CD 1 1
4 4515 1 1 2 PRO CG C -13.073 10.021 -7.496 1.00 . A A . 2 PRO CG 1 1
4 4516 1 1 2 PRO HA H -13.350 12.927 -7.288 1.00 . A A . 2 PRO HA 1 1
4 4517 1 1 2 PRO HB2 H -14.594 10.515 -6.080 1.00 . A A . 2 PRO HB2 1 1
4 4518 1 1 2 PRO HB3 H -14.809 11.213 -7.700 1.00 . A A . 2 PRO HB3 1 1
4 4519 1 1 2 PRO HD2 H -11.847 9.617 -5.764 1.00 . A A . 2 PRO HD2 1 1
4 4520 1 1 2 PRO HD3 H -10.929 10.039 -7.232 1.00 . A A . 2 PRO HD3 1 1
4 4521 1 1 2 PRO HG2 H -13.425 9.000 -7.429 1.00 . A A . 2 PRO HG2 1 1
4 4522 1 1 2 PRO HG3 H -12.853 10.272 -8.523 1.00 . A A . 2 PRO HG3 1 1
4 4523 1 1 2 PRO N N -11.899 11.668 -6.329 1.00 . A A . 2 PRO N 1 1
4 4524 1 1 2 PRO O O -13.469 12.220 -4.127 1.00 . A A . 2 PRO O 1 1
4 4525 1 1 3 MET C C -16.623 13.994 -3.832 1.00 . A A . 3 MET C 1 1
4 4526 1 1 3 MET CA C -15.166 14.387 -4.026 1.00 . A A . 3 MET CA 1 1
4 4527 1 1 3 MET CB C -15.072 15.919 -4.117 1.00 . A A . 3 MET CB 1 1
4 4528 1 1 3 MET CE C -14.155 18.590 -2.677 1.00 . A A . 3 MET CE 1 1
4 4529 1 1 3 MET CG C -13.604 16.363 -4.152 1.00 . A A . 3 MET CG 1 1
4 4530 1 1 3 MET H H -14.867 14.155 -6.110 1.00 . A A . 3 MET H 1 1
4 4531 1 1 3 MET HA H -14.590 14.059 -3.173 1.00 . A A . 3 MET HA 1 1
4 4532 1 1 3 MET HB2 H -15.586 16.267 -5.002 1.00 . A A . 3 MET HB2 1 1
4 4533 1 1 3 MET HB3 H -15.552 16.344 -3.248 1.00 . A A . 3 MET HB3 1 1
4 4534 1 1 3 MET HE1 H -13.791 17.881 -1.948 1.00 . A A . 3 MET HE1 1 1
4 4535 1 1 3 MET HE2 H -15.236 18.589 -2.694 1.00 . A A . 3 MET HE2 1 1
4 4536 1 1 3 MET HE3 H -13.808 19.572 -2.395 1.00 . A A . 3 MET HE3 1 1
4 4537 1 1 3 MET HG2 H -13.093 16.058 -3.252 1.00 . A A . 3 MET HG2 1 1
4 4538 1 1 3 MET HG3 H -13.113 15.909 -5.002 1.00 . A A . 3 MET HG3 1 1
4 4539 1 1 3 MET N N -14.634 13.774 -5.238 1.00 . A A . 3 MET N 1 1
4 4540 1 1 3 MET O O -17.434 14.138 -4.749 1.00 . A A . 3 MET O 1 1
4 4541 1 1 3 MET SD S -13.532 18.165 -4.325 1.00 . A A . 3 MET SD 1 1
4 4542 1 1 4 GLY C C -18.761 11.929 -3.026 1.00 . A A . 4 GLY C 1 1
4 4543 1 1 4 GLY CA C -18.349 13.210 -2.325 1.00 . A A . 4 GLY CA 1 1
4 4544 1 1 4 GLY H H -16.278 13.492 -1.936 1.00 . A A . 4 GLY H 1 1
4 4545 1 1 4 GLY HA2 H -18.454 13.088 -1.258 1.00 . A A . 4 GLY HA2 1 1
4 4546 1 1 4 GLY HA3 H -19.005 14.005 -2.649 1.00 . A A . 4 GLY HA3 1 1
4 4547 1 1 4 GLY N N -16.969 13.563 -2.635 1.00 . A A . 4 GLY N 1 1
4 4548 1 1 4 GLY O O -19.862 11.834 -3.577 1.00 . A A . 4 GLY O 1 1
4 4549 1 1 5 SER C C -17.725 8.520 -2.793 1.00 . A A . 5 SER C 1 1
4 4550 1 1 5 SER CA C -18.153 9.675 -3.677 1.00 . A A . 5 SER CA 1 1
4 4551 1 1 5 SER CB C -17.432 9.600 -5.030 1.00 . A A . 5 SER CB 1 1
4 4552 1 1 5 SER H H -17.016 11.081 -2.580 1.00 . A A . 5 SER H 1 1
4 4553 1 1 5 SER HA H -19.215 9.585 -3.853 1.00 . A A . 5 SER HA 1 1
4 4554 1 1 5 SER HB2 H -17.884 10.292 -5.721 1.00 . A A . 5 SER HB2 1 1
4 4555 1 1 5 SER HB3 H -16.395 9.872 -4.893 1.00 . A A . 5 SER HB3 1 1
4 4556 1 1 5 SER HG H -17.507 8.378 -6.530 1.00 . A A . 5 SER HG 1 1
4 4557 1 1 5 SER N N -17.879 10.949 -3.026 1.00 . A A . 5 SER N 1 1
4 4558 1 1 5 SER O O -17.075 8.718 -1.760 1.00 . A A . 5 SER O 1 1
4 4559 1 1 5 SER OG O -17.553 8.283 -5.571 1.00 . A A . 5 SER OG 1 1
4 4560 1 1 6 MET C C -16.112 6.043 -2.506 1.00 . A A . 6 MET C 1 1
4 4561 1 1 6 MET CA C -17.623 6.116 -2.524 1.00 . A A . 6 MET CA 1 1
4 4562 1 1 6 MET CB C -18.189 4.870 -3.210 1.00 . A A . 6 MET CB 1 1
4 4563 1 1 6 MET CE C -20.131 3.783 -5.540 1.00 . A A . 6 MET CE 1 1
4 4564 1 1 6 MET CG C -19.714 4.860 -3.074 1.00 . A A . 6 MET CG 1 1
4 4565 1 1 6 MET H H -18.478 7.252 -4.106 1.00 . A A . 6 MET H 1 1
4 4566 1 1 6 MET HA H -17.991 6.156 -1.509 1.00 . A A . 6 MET HA 1 1
4 4567 1 1 6 MET HB2 H -17.900 4.870 -4.251 1.00 . A A . 6 MET HB2 1 1
4 4568 1 1 6 MET HB3 H -17.783 3.991 -2.731 1.00 . A A . 6 MET HB3 1 1
4 4569 1 1 6 MET HE1 H -20.585 3.017 -6.149 1.00 . A A . 6 MET HE1 1 1
4 4570 1 1 6 MET HE2 H -19.078 3.859 -5.764 1.00 . A A . 6 MET HE2 1 1
4 4571 1 1 6 MET HE3 H -20.612 4.724 -5.762 1.00 . A A . 6 MET HE3 1 1
4 4572 1 1 6 MET HG2 H -19.992 4.923 -2.033 1.00 . A A . 6 MET HG2 1 1
4 4573 1 1 6 MET HG3 H -20.128 5.713 -3.592 1.00 . A A . 6 MET HG3 1 1
4 4574 1 1 6 MET N N -18.030 7.313 -3.236 1.00 . A A . 6 MET N 1 1
4 4575 1 1 6 MET O O -15.502 5.681 -1.499 1.00 . A A . 6 MET O 1 1
4 4576 1 1 6 MET SD S -20.376 3.340 -3.802 1.00 . A A . 6 MET SD 1 1
4 4577 1 1 7 ALA C C -13.509 7.791 -3.336 1.00 . A A . 7 ALA C 1 1
4 4578 1 1 7 ALA CA C -14.072 6.437 -3.748 1.00 . A A . 7 ALA CA 1 1
4 4579 1 1 7 ALA CB C -13.645 6.091 -5.179 1.00 . A A . 7 ALA CB 1 1
4 4580 1 1 7 ALA H H -16.072 6.728 -4.369 1.00 . A A . 7 ALA H 1 1
4 4581 1 1 7 ALA HA H -13.650 5.697 -3.080 1.00 . A A . 7 ALA HA 1 1
4 4582 1 1 7 ALA HB1 H -14.146 6.739 -5.882 1.00 . A A . 7 ALA HB1 1 1
4 4583 1 1 7 ALA HB2 H -13.887 5.056 -5.382 1.00 . A A . 7 ALA HB2 1 1
4 4584 1 1 7 ALA HB3 H -12.575 6.222 -5.264 1.00 . A A . 7 ALA HB3 1 1
4 4585 1 1 7 ALA N N -15.515 6.421 -3.623 1.00 . A A . 7 ALA N 1 1
4 4586 1 1 7 ALA O O -12.396 8.151 -3.721 1.00 . A A . 7 ALA O 1 1
4 4587 1 1 8 ASP C C -12.518 9.467 -1.147 1.00 . A A . 8 ASP C 1 1
4 4588 1 1 8 ASP CA C -13.741 9.782 -1.963 1.00 . A A . 8 ASP CA 1 1
4 4589 1 1 8 ASP CB C -14.772 10.465 -1.064 1.00 . A A . 8 ASP CB 1 1
4 4590 1 1 8 ASP CG C -14.343 11.891 -0.780 1.00 . A A . 8 ASP CG 1 1
4 4591 1 1 8 ASP H H -15.114 8.169 -2.184 1.00 . A A . 8 ASP H 1 1
4 4592 1 1 8 ASP HA H -13.490 10.434 -2.788 1.00 . A A . 8 ASP HA 1 1
4 4593 1 1 8 ASP HB2 H -15.726 10.468 -1.567 1.00 . A A . 8 ASP HB2 1 1
4 4594 1 1 8 ASP HB3 H -14.865 9.925 -0.131 1.00 . A A . 8 ASP HB3 1 1
4 4595 1 1 8 ASP N N -14.256 8.522 -2.500 1.00 . A A . 8 ASP N 1 1
4 4596 1 1 8 ASP O O -11.458 10.091 -1.298 1.00 . A A . 8 ASP O 1 1
4 4597 1 1 8 ASP OD1 O -13.305 12.073 -0.181 1.00 . A A . 8 ASP OD1 1 1
4 4598 1 1 8 ASP OD2 O -15.053 12.789 -1.172 1.00 . A A . 8 ASP OD2 1 1
4 4599 1 1 9 LYS C C -10.942 6.739 -0.517 1.00 . A A . 9 LYS C 1 1
4 4600 1 1 9 LYS CA C -11.546 7.831 0.337 1.00 . A A . 9 LYS CA 1 1
4 4601 1 1 9 LYS CB C -12.060 7.202 1.630 1.00 . A A . 9 LYS CB 1 1
4 4602 1 1 9 LYS CD C -13.235 7.622 3.783 1.00 . A A . 9 LYS CD 1 1
4 4603 1 1 9 LYS CE C -14.071 8.627 4.574 1.00 . A A . 9 LYS CE 1 1
4 4604 1 1 9 LYS CG C -12.719 8.272 2.501 1.00 . A A . 9 LYS CG 1 1
4 4605 1 1 9 LYS H H -13.476 7.904 -0.429 1.00 . A A . 9 LYS H 1 1
4 4606 1 1 9 LYS HA H -10.820 8.594 0.576 1.00 . A A . 9 LYS HA 1 1
4 4607 1 1 9 LYS HB2 H -12.763 6.420 1.383 1.00 . A A . 9 LYS HB2 1 1
4 4608 1 1 9 LYS HB3 H -11.226 6.769 2.161 1.00 . A A . 9 LYS HB3 1 1
4 4609 1 1 9 LYS HD2 H -13.845 6.768 3.521 1.00 . A A . 9 LYS HD2 1 1
4 4610 1 1 9 LYS HD3 H -12.416 7.281 4.398 1.00 . A A . 9 LYS HD3 1 1
4 4611 1 1 9 LYS HE2 H -14.970 8.875 4.026 1.00 . A A . 9 LYS HE2 1 1
4 4612 1 1 9 LYS HE3 H -14.350 8.163 5.507 1.00 . A A . 9 LYS HE3 1 1
4 4613 1 1 9 LYS HG2 H -11.989 9.033 2.739 1.00 . A A . 9 LYS HG2 1 1
4 4614 1 1 9 LYS HG3 H -13.546 8.717 1.966 1.00 . A A . 9 LYS HG3 1 1
4 4615 1 1 9 LYS HZ1 H -13.043 10.361 3.976 1.00 . A A . 9 LYS HZ1 1 1
4 4616 1 1 9 LYS HZ2 H -12.390 9.620 5.350 1.00 . A A . 9 LYS HZ2 1 1
4 4617 1 1 9 LYS HZ3 H -13.817 10.471 5.467 1.00 . A A . 9 LYS HZ3 1 1
4 4618 1 1 9 LYS N N -12.636 8.403 -0.396 1.00 . A A . 9 LYS N 1 1
4 4619 1 1 9 LYS NZ N -13.269 9.840 4.845 1.00 . A A . 9 LYS NZ 1 1
4 4620 1 1 9 LYS O O -11.633 6.173 -1.372 1.00 . A A . 9 LYS O 1 1
4 4621 1 1 10 ILE C C -9.068 4.096 -0.016 1.00 . A A . 10 ILE C 1 1
4 4622 1 1 10 ILE CA C -9.103 5.282 -0.945 1.00 . A A . 10 ILE CA 1 1
4 4623 1 1 10 ILE CB C -7.657 5.626 -1.335 1.00 . A A . 10 ILE CB 1 1
4 4624 1 1 10 ILE CD1 C -6.151 7.335 -2.342 1.00 . A A . 10 ILE CD1 1 1
4 4625 1 1 10 ILE CG1 C -7.611 6.923 -2.137 1.00 . A A . 10 ILE CG1 1 1
4 4626 1 1 10 ILE CG2 C -7.079 4.491 -2.196 1.00 . A A . 10 ILE CG2 1 1
4 4627 1 1 10 ILE H H -9.230 6.809 0.493 1.00 . A A . 10 ILE H 1 1
4 4628 1 1 10 ILE HA H -9.669 5.054 -1.836 1.00 . A A . 10 ILE HA 1 1
4 4629 1 1 10 ILE HB H -7.064 5.701 -0.441 1.00 . A A . 10 ILE HB 1 1
4 4630 1 1 10 ILE HD11 H -5.496 6.683 -1.782 1.00 . A A . 10 ILE HD11 1 1
4 4631 1 1 10 ILE HD12 H -6.015 8.352 -2.008 1.00 . A A . 10 ILE HD12 1 1
4 4632 1 1 10 ILE HD13 H -5.903 7.262 -3.391 1.00 . A A . 10 ILE HD13 1 1
4 4633 1 1 10 ILE HG12 H -8.074 6.778 -3.099 1.00 . A A . 10 ILE HG12 1 1
4 4634 1 1 10 ILE HG13 H -8.122 7.708 -1.601 1.00 . A A . 10 ILE HG13 1 1
4 4635 1 1 10 ILE HG21 H -6.259 4.868 -2.791 1.00 . A A . 10 ILE HG21 1 1
4 4636 1 1 10 ILE HG22 H -7.840 4.083 -2.845 1.00 . A A . 10 ILE HG22 1 1
4 4637 1 1 10 ILE HG23 H -6.712 3.711 -1.549 1.00 . A A . 10 ILE HG23 1 1
4 4638 1 1 10 ILE N N -9.717 6.375 -0.239 1.00 . A A . 10 ILE N 1 1
4 4639 1 1 10 ILE O O -8.578 4.201 1.111 1.00 . A A . 10 ILE O 1 1
4 4640 1 1 11 LYS C C -8.299 0.989 -0.160 1.00 . A A . 11 LYS C 1 1
4 4641 1 1 11 LYS CA C -9.516 1.758 0.286 1.00 . A A . 11 LYS CA 1 1
4 4642 1 1 11 LYS CB C -10.760 0.913 0.036 1.00 . A A . 11 LYS CB 1 1
4 4643 1 1 11 LYS CD C -13.246 0.781 0.217 1.00 . A A . 11 LYS CD 1 1
4 4644 1 1 11 LYS CE C -13.378 -0.421 1.167 1.00 . A A . 11 LYS CE 1 1
4 4645 1 1 11 LYS CG C -12.004 1.605 0.585 1.00 . A A . 11 LYS CG 1 1
4 4646 1 1 11 LYS H H -9.939 2.971 -1.390 1.00 . A A . 11 LYS H 1 1
4 4647 1 1 11 LYS HA H -9.454 1.992 1.338 1.00 . A A . 11 LYS HA 1 1
4 4648 1 1 11 LYS HB2 H -10.882 0.719 -1.022 1.00 . A A . 11 LYS HB2 1 1
4 4649 1 1 11 LYS HB3 H -10.595 -0.006 0.576 1.00 . A A . 11 LYS HB3 1 1
4 4650 1 1 11 LYS HD2 H -14.119 1.410 0.302 1.00 . A A . 11 LYS HD2 1 1
4 4651 1 1 11 LYS HD3 H -13.186 0.431 -0.804 1.00 . A A . 11 LYS HD3 1 1
4 4652 1 1 11 LYS HE2 H -13.302 -0.098 2.189 1.00 . A A . 11 LYS HE2 1 1
4 4653 1 1 11 LYS HE3 H -14.328 -0.913 1.029 1.00 . A A . 11 LYS HE3 1 1
4 4654 1 1 11 LYS HG2 H -11.923 1.702 1.659 1.00 . A A . 11 LYS HG2 1 1
4 4655 1 1 11 LYS HG3 H -12.094 2.591 0.148 1.00 . A A . 11 LYS HG3 1 1
4 4656 1 1 11 LYS HZ1 H -11.802 -1.174 0.018 1.00 . A A . 11 LYS HZ1 1 1
4 4657 1 1 11 LYS HZ2 H -12.763 -2.326 0.778 1.00 . A A . 11 LYS HZ2 1 1
4 4658 1 1 11 LYS HZ3 H -11.656 -1.474 1.724 1.00 . A A . 11 LYS HZ3 1 1
4 4659 1 1 11 LYS N N -9.574 2.978 -0.480 1.00 . A A . 11 LYS N 1 1
4 4660 1 1 11 LYS NZ N -12.294 -1.394 0.906 1.00 . A A . 11 LYS NZ 1 1
4 4661 1 1 11 LYS O O -8.244 0.531 -1.310 1.00 . A A . 11 LYS O 1 1
4 4662 1 1 12 CYS C C -5.293 -0.347 1.360 1.00 . A A . 12 CYS C 1 1
4 4663 1 1 12 CYS CA C -6.041 0.331 0.232 1.00 . A A . 12 CYS CA 1 1
4 4664 1 1 12 CYS CB C -5.145 1.368 -0.480 1.00 . A A . 12 CYS CB 1 1
4 4665 1 1 12 CYS H H -7.330 1.408 1.532 1.00 . A A . 12 CYS H 1 1
4 4666 1 1 12 CYS HA H -6.303 -0.418 -0.498 1.00 . A A . 12 CYS HA 1 1
4 4667 1 1 12 CYS HB2 H -4.938 1.039 -1.489 1.00 . A A . 12 CYS HB2 1 1
4 4668 1 1 12 CYS HB3 H -5.648 2.321 -0.517 1.00 . A A . 12 CYS HB3 1 1
4 4669 1 1 12 CYS HG H -3.011 2.137 -0.127 1.00 . A A . 12 CYS HG 1 1
4 4670 1 1 12 CYS N N -7.281 0.943 0.665 1.00 . A A . 12 CYS N 1 1
4 4671 1 1 12 CYS O O -5.571 -0.123 2.549 1.00 . A A . 12 CYS O 1 1
4 4672 1 1 12 CYS SG S -3.569 1.558 0.396 1.00 . A A . 12 CYS SG 1 1
4 4673 1 1 13 SER C C -1.947 -1.388 1.413 1.00 . A A . 13 SER C 1 1
4 4674 1 1 13 SER CA C -3.358 -1.709 1.881 1.00 . A A . 13 SER CA 1 1
4 4675 1 1 13 SER CB C -3.578 -3.221 1.904 1.00 . A A . 13 SER CB 1 1
4 4676 1 1 13 SER H H -4.080 -1.157 0.010 1.00 . A A . 13 SER H 1 1
4 4677 1 1 13 SER HA H -3.527 -1.301 2.860 1.00 . A A . 13 SER HA 1 1
4 4678 1 1 13 SER HB2 H -3.198 -3.656 0.990 1.00 . A A . 13 SER HB2 1 1
4 4679 1 1 13 SER HB3 H -3.033 -3.643 2.734 1.00 . A A . 13 SER HB3 1 1
4 4680 1 1 13 SER HG H -5.103 -4.082 2.759 1.00 . A A . 13 SER HG 1 1
4 4681 1 1 13 SER N N -4.281 -1.091 0.970 1.00 . A A . 13 SER N 1 1
4 4682 1 1 13 SER O O -1.716 -1.254 0.204 1.00 . A A . 13 SER O 1 1
4 4683 1 1 13 SER OG O -4.978 -3.497 2.005 1.00 . A A . 13 SER OG 1 1
4 4684 1 1 14 HIS C C 1.403 -1.633 2.722 1.00 . A A . 14 HIS C 1 1
4 4685 1 1 14 HIS CA C 0.350 -0.881 1.938 1.00 . A A . 14 HIS CA 1 1
4 4686 1 1 14 HIS CB C 0.569 0.645 1.991 1.00 . A A . 14 HIS CB 1 1
4 4687 1 1 14 HIS CD2 C 1.344 0.857 4.497 1.00 . A A . 14 HIS CD2 1 1
4 4688 1 1 14 HIS CE1 C 3.158 1.997 4.180 1.00 . A A . 14 HIS CE1 1 1
4 4689 1 1 14 HIS CG C 1.451 1.055 3.147 1.00 . A A . 14 HIS CG 1 1
4 4690 1 1 14 HIS H H -1.231 -1.322 3.291 1.00 . A A . 14 HIS H 1 1
4 4691 1 1 14 HIS HA H 0.459 -1.188 0.910 1.00 . A A . 14 HIS HA 1 1
4 4692 1 1 14 HIS HB2 H 1.027 0.953 1.064 1.00 . A A . 14 HIS HB2 1 1
4 4693 1 1 14 HIS HB3 H -0.401 1.105 2.091 1.00 . A A . 14 HIS HB3 1 1
4 4694 1 1 14 HIS HD2 H 0.544 0.320 4.989 1.00 . A A . 14 HIS HD2 1 1
4 4695 1 1 14 HIS HE1 H 4.073 2.540 4.366 1.00 . A A . 14 HIS HE1 1 1
4 4696 1 1 14 HIS HE2 H 2.585 1.460 6.127 1.00 . A A . 14 HIS HE2 1 1
4 4697 1 1 14 HIS N N -1.008 -1.227 2.337 1.00 . A A . 14 HIS N 1 1
4 4698 1 1 14 HIS ND1 N 2.616 1.783 2.962 1.00 . A A . 14 HIS ND1 1 1
4 4699 1 1 14 HIS NE2 N 2.422 1.452 5.151 1.00 . A A . 14 HIS NE2 1 1
4 4700 1 1 14 HIS O O 1.203 -1.985 3.891 1.00 . A A . 14 HIS O 1 1
4 4701 1 1 15 ILE C C 4.903 -1.719 2.415 1.00 . A A . 15 ILE C 1 1
4 4702 1 1 15 ILE CA C 3.651 -2.565 2.627 1.00 . A A . 15 ILE CA 1 1
4 4703 1 1 15 ILE CB C 3.786 -3.935 1.924 1.00 . A A . 15 ILE CB 1 1
4 4704 1 1 15 ILE CD1 C 2.501 -5.989 1.305 1.00 . A A . 15 ILE CD1 1 1
4 4705 1 1 15 ILE CG1 C 2.536 -4.766 2.217 1.00 . A A . 15 ILE CG1 1 1
4 4706 1 1 15 ILE CG2 C 5.021 -4.702 2.417 1.00 . A A . 15 ILE CG2 1 1
4 4707 1 1 15 ILE H H 2.585 -1.561 1.129 1.00 . A A . 15 ILE H 1 1
4 4708 1 1 15 ILE HA H 3.486 -2.729 3.683 1.00 . A A . 15 ILE HA 1 1
4 4709 1 1 15 ILE HB H 3.866 -3.772 0.860 1.00 . A A . 15 ILE HB 1 1
4 4710 1 1 15 ILE HD11 H 2.222 -5.676 0.310 1.00 . A A . 15 ILE HD11 1 1
4 4711 1 1 15 ILE HD12 H 1.758 -6.679 1.676 1.00 . A A . 15 ILE HD12 1 1
4 4712 1 1 15 ILE HD13 H 3.468 -6.467 1.286 1.00 . A A . 15 ILE HD13 1 1
4 4713 1 1 15 ILE HG12 H 2.565 -5.090 3.246 1.00 . A A . 15 ILE HG12 1 1
4 4714 1 1 15 ILE HG13 H 1.649 -4.177 2.064 1.00 . A A . 15 ILE HG13 1 1
4 4715 1 1 15 ILE HG21 H 4.686 -5.590 2.935 1.00 . A A . 15 ILE HG21 1 1
4 4716 1 1 15 ILE HG22 H 5.628 -4.111 3.085 1.00 . A A . 15 ILE HG22 1 1
4 4717 1 1 15 ILE HG23 H 5.594 -5.011 1.558 1.00 . A A . 15 ILE HG23 1 1
4 4718 1 1 15 ILE N N 2.517 -1.871 2.058 1.00 . A A . 15 ILE N 1 1
4 4719 1 1 15 ILE O O 5.212 -1.343 1.285 1.00 . A A . 15 ILE O 1 1
4 4720 1 1 16 LEU C C 8.014 -1.637 3.382 1.00 . A A . 16 LEU C 1 1
4 4721 1 1 16 LEU CA C 6.857 -0.663 3.391 1.00 . A A . 16 LEU CA 1 1
4 4722 1 1 16 LEU CB C 6.976 0.285 4.602 1.00 . A A . 16 LEU CB 1 1
4 4723 1 1 16 LEU CD1 C 8.019 2.130 3.230 1.00 . A A . 16 LEU CD1 1 1
4 4724 1 1 16 LEU CD2 C 8.313 2.102 5.707 1.00 . A A . 16 LEU CD2 1 1
4 4725 1 1 16 LEU CG C 8.193 1.225 4.454 1.00 . A A . 16 LEU CG 1 1
4 4726 1 1 16 LEU H H 5.328 -1.776 4.355 1.00 . A A . 16 LEU H 1 1
4 4727 1 1 16 LEU HA H 6.857 -0.084 2.480 1.00 . A A . 16 LEU HA 1 1
4 4728 1 1 16 LEU HB2 H 6.070 0.860 4.694 1.00 . A A . 16 LEU HB2 1 1
4 4729 1 1 16 LEU HB3 H 7.100 -0.318 5.490 1.00 . A A . 16 LEU HB3 1 1
4 4730 1 1 16 LEU HD11 H 7.035 2.024 2.796 1.00 . A A . 16 LEU HD11 1 1
4 4731 1 1 16 LEU HD12 H 8.760 1.862 2.494 1.00 . A A . 16 LEU HD12 1 1
4 4732 1 1 16 LEU HD13 H 8.177 3.160 3.509 1.00 . A A . 16 LEU HD13 1 1
4 4733 1 1 16 LEU HD21 H 8.206 1.503 6.599 1.00 . A A . 16 LEU HD21 1 1
4 4734 1 1 16 LEU HD22 H 7.543 2.859 5.685 1.00 . A A . 16 LEU HD22 1 1
4 4735 1 1 16 LEU HD23 H 9.278 2.584 5.710 1.00 . A A . 16 LEU HD23 1 1
4 4736 1 1 16 LEU HG H 9.099 0.650 4.328 1.00 . A A . 16 LEU HG 1 1
4 4737 1 1 16 LEU N N 5.622 -1.433 3.487 1.00 . A A . 16 LEU N 1 1
4 4738 1 1 16 LEU O O 8.196 -2.382 4.345 1.00 . A A . 16 LEU O 1 1
4 4739 1 1 17 VAL C C 11.172 -2.025 2.006 1.00 . A A . 17 VAL C 1 1
4 4740 1 1 17 VAL CA C 9.798 -2.667 2.123 1.00 . A A . 17 VAL CA 1 1
4 4741 1 1 17 VAL CB C 9.522 -3.553 0.904 1.00 . A A . 17 VAL CB 1 1
4 4742 1 1 17 VAL CG1 C 8.216 -4.328 1.109 1.00 . A A . 17 VAL CG1 1 1
4 4743 1 1 17 VAL CG2 C 9.403 -2.694 -0.361 1.00 . A A . 17 VAL CG2 1 1
4 4744 1 1 17 VAL H H 8.528 -1.089 1.531 1.00 . A A . 17 VAL H 1 1
4 4745 1 1 17 VAL HA H 9.811 -3.305 2.994 1.00 . A A . 17 VAL HA 1 1
4 4746 1 1 17 VAL HB H 10.355 -4.233 0.815 1.00 . A A . 17 VAL HB 1 1
4 4747 1 1 17 VAL HG11 H 7.388 -3.637 1.155 1.00 . A A . 17 VAL HG11 1 1
4 4748 1 1 17 VAL HG12 H 8.270 -4.892 2.031 1.00 . A A . 17 VAL HG12 1 1
4 4749 1 1 17 VAL HG13 H 8.067 -5.009 0.284 1.00 . A A . 17 VAL HG13 1 1
4 4750 1 1 17 VAL HG21 H 9.464 -3.351 -1.215 1.00 . A A . 17 VAL HG21 1 1
4 4751 1 1 17 VAL HG22 H 10.212 -1.982 -0.407 1.00 . A A . 17 VAL HG22 1 1
4 4752 1 1 17 VAL HG23 H 8.455 -2.178 -0.371 1.00 . A A . 17 VAL HG23 1 1
4 4753 1 1 17 VAL N N 8.743 -1.684 2.283 1.00 . A A . 17 VAL N 1 1
4 4754 1 1 17 VAL O O 11.315 -0.870 1.567 1.00 . A A . 17 VAL O 1 1
4 4755 1 1 18 LYS C C 14.029 -2.141 0.965 1.00 . A A . 18 LYS C 1 1
4 4756 1 1 18 LYS CA C 13.544 -2.316 2.394 1.00 . A A . 18 LYS CA 1 1
4 4757 1 1 18 LYS CB C 14.436 -3.333 3.097 1.00 . A A . 18 LYS CB 1 1
4 4758 1 1 18 LYS CD C 14.950 -4.445 5.271 1.00 . A A . 18 LYS CD 1 1
4 4759 1 1 18 LYS CE C 14.549 -4.562 6.747 1.00 . A A . 18 LYS CE 1 1
4 4760 1 1 18 LYS CG C 14.045 -3.431 4.572 1.00 . A A . 18 LYS CG 1 1
4 4761 1 1 18 LYS H H 11.979 -3.683 2.736 1.00 . A A . 18 LYS H 1 1
4 4762 1 1 18 LYS HA H 13.615 -1.376 2.915 1.00 . A A . 18 LYS HA 1 1
4 4763 1 1 18 LYS HB2 H 14.342 -4.293 2.610 1.00 . A A . 18 LYS HB2 1 1
4 4764 1 1 18 LYS HB3 H 15.462 -3.001 3.017 1.00 . A A . 18 LYS HB3 1 1
4 4765 1 1 18 LYS HD2 H 14.877 -5.403 4.778 1.00 . A A . 18 LYS HD2 1 1
4 4766 1 1 18 LYS HD3 H 15.969 -4.092 5.212 1.00 . A A . 18 LYS HD3 1 1
4 4767 1 1 18 LYS HE2 H 15.393 -4.873 7.346 1.00 . A A . 18 LYS HE2 1 1
4 4768 1 1 18 LYS HE3 H 14.205 -3.601 7.097 1.00 . A A . 18 LYS HE3 1 1
4 4769 1 1 18 LYS HG2 H 14.151 -2.459 5.031 1.00 . A A . 18 LYS HG2 1 1
4 4770 1 1 18 LYS HG3 H 13.016 -3.753 4.653 1.00 . A A . 18 LYS HG3 1 1
4 4771 1 1 18 LYS HZ1 H 12.797 -5.283 7.646 1.00 . A A . 18 LYS HZ1 1 1
4 4772 1 1 18 LYS HZ2 H 13.849 -6.474 7.121 1.00 . A A . 18 LYS HZ2 1 1
4 4773 1 1 18 LYS HZ3 H 12.909 -5.651 5.989 1.00 . A A . 18 LYS HZ3 1 1
4 4774 1 1 18 LYS N N 12.172 -2.774 2.421 1.00 . A A . 18 LYS N 1 1
4 4775 1 1 18 LYS NZ N 13.445 -5.548 6.877 1.00 . A A . 18 LYS NZ 1 1
4 4776 1 1 18 LYS O O 14.810 -1.236 0.668 1.00 . A A . 18 LYS O 1 1
4 4777 1 1 19 LYS C C 13.104 -3.068 -2.276 1.00 . A A . 19 LYS C 1 1
4 4778 1 1 19 LYS CA C 14.214 -3.151 -1.234 1.00 . A A . 19 LYS CA 1 1
4 4779 1 1 19 LYS CB C 15.015 -4.440 -1.447 1.00 . A A . 19 LYS CB 1 1
4 4780 1 1 19 LYS CD C 17.248 -3.473 -0.742 1.00 . A A . 19 LYS CD 1 1
4 4781 1 1 19 LYS CE C 18.397 -3.598 0.278 1.00 . A A . 19 LYS CE 1 1
4 4782 1 1 19 LYS CG C 16.179 -4.536 -0.441 1.00 . A A . 19 LYS CG 1 1
4 4783 1 1 19 LYS H H 13.148 -3.855 0.462 1.00 . A A . 19 LYS H 1 1
4 4784 1 1 19 LYS HA H 14.880 -2.316 -1.390 1.00 . A A . 19 LYS HA 1 1
4 4785 1 1 19 LYS HB2 H 14.360 -5.287 -1.321 1.00 . A A . 19 LYS HB2 1 1
4 4786 1 1 19 LYS HB3 H 15.410 -4.453 -2.452 1.00 . A A . 19 LYS HB3 1 1
4 4787 1 1 19 LYS HD2 H 17.627 -3.592 -1.744 1.00 . A A . 19 LYS HD2 1 1
4 4788 1 1 19 LYS HD3 H 16.825 -2.482 -0.651 1.00 . A A . 19 LYS HD3 1 1
4 4789 1 1 19 LYS HE2 H 19.233 -2.991 -0.036 1.00 . A A . 19 LYS HE2 1 1
4 4790 1 1 19 LYS HE3 H 18.055 -3.259 1.244 1.00 . A A . 19 LYS HE3 1 1
4 4791 1 1 19 LYS HG2 H 15.798 -4.400 0.562 1.00 . A A . 19 LYS HG2 1 1
4 4792 1 1 19 LYS HG3 H 16.614 -5.522 -0.525 1.00 . A A . 19 LYS HG3 1 1
4 4793 1 1 19 LYS HZ1 H 19.049 -5.427 -0.553 1.00 . A A . 19 LYS HZ1 1 1
4 4794 1 1 19 LYS HZ2 H 18.108 -5.617 0.835 1.00 . A A . 19 LYS HZ2 1 1
4 4795 1 1 19 LYS HZ3 H 19.689 -5.092 0.960 1.00 . A A . 19 LYS HZ3 1 1
4 4796 1 1 19 LYS N N 13.687 -3.106 0.123 1.00 . A A . 19 LYS N 1 1
4 4797 1 1 19 LYS NZ N 18.829 -5.022 0.377 1.00 . A A . 19 LYS NZ 1 1
4 4798 1 1 19 LYS O O 12.012 -3.625 -2.101 1.00 . A A . 19 LYS O 1 1
4 4799 1 1 20 GLN C C 12.175 -3.893 -4.951 1.00 . A A . 20 GLN C 1 1
4 4800 1 1 20 GLN CA C 12.535 -2.468 -4.548 1.00 . A A . 20 GLN CA 1 1
4 4801 1 1 20 GLN CB C 13.222 -1.747 -5.705 1.00 . A A . 20 GLN CB 1 1
4 4802 1 1 20 GLN CD C 15.167 -0.393 -4.918 1.00 . A A . 20 GLN CD 1 1
4 4803 1 1 20 GLN CG C 13.676 -0.362 -5.225 1.00 . A A . 20 GLN CG 1 1
4 4804 1 1 20 GLN H H 14.367 -2.187 -3.534 1.00 . A A . 20 GLN H 1 1
4 4805 1 1 20 GLN HA H 11.637 -1.934 -4.278 1.00 . A A . 20 GLN HA 1 1
4 4806 1 1 20 GLN HB2 H 14.076 -2.321 -6.035 1.00 . A A . 20 GLN HB2 1 1
4 4807 1 1 20 GLN HB3 H 12.532 -1.629 -6.529 1.00 . A A . 20 GLN HB3 1 1
4 4808 1 1 20 GLN HE21 H 15.616 1.105 -6.132 1.00 . A A . 20 GLN HE21 1 1
4 4809 1 1 20 GLN HE22 H 16.925 0.429 -5.301 1.00 . A A . 20 GLN HE22 1 1
4 4810 1 1 20 GLN HG2 H 13.482 0.366 -5.999 1.00 . A A . 20 GLN HG2 1 1
4 4811 1 1 20 GLN HG3 H 13.137 -0.074 -4.333 1.00 . A A . 20 GLN HG3 1 1
4 4812 1 1 20 GLN N N 13.443 -2.510 -3.416 1.00 . A A . 20 GLN N 1 1
4 4813 1 1 20 GLN NE2 N 15.965 0.447 -5.494 1.00 . A A . 20 GLN NE2 1 1
4 4814 1 1 20 GLN O O 11.024 -4.194 -5.279 1.00 . A A . 20 GLN O 1 1
4 4815 1 1 20 GLN OE1 O 15.611 -1.221 -4.116 1.00 . A A . 20 GLN OE1 1 1
4 4816 1 1 21 GLY C C 11.952 -6.798 -4.238 1.00 . A A . 21 GLY C 1 1
4 4817 1 1 21 GLY CA C 12.960 -6.180 -5.180 1.00 . A A . 21 GLY CA 1 1
4 4818 1 1 21 GLY H H 14.039 -4.463 -4.566 1.00 . A A . 21 GLY H 1 1
4 4819 1 1 21 GLY HA2 H 12.571 -6.266 -6.183 1.00 . A A . 21 GLY HA2 1 1
4 4820 1 1 21 GLY HA3 H 13.894 -6.714 -5.095 1.00 . A A . 21 GLY HA3 1 1
4 4821 1 1 21 GLY N N 13.159 -4.772 -4.872 1.00 . A A . 21 GLY N 1 1
4 4822 1 1 21 GLY O O 11.117 -7.602 -4.655 1.00 . A A . 21 GLY O 1 1
4 4823 1 1 22 GLU C C 9.616 -6.394 -2.431 1.00 . A A . 22 GLU C 1 1
4 4824 1 1 22 GLU CA C 11.000 -6.840 -2.014 1.00 . A A . 22 GLU CA 1 1
4 4825 1 1 22 GLU CB C 11.323 -6.268 -0.634 1.00 . A A . 22 GLU CB 1 1
4 4826 1 1 22 GLU CD C 13.049 -6.206 1.200 1.00 . A A . 22 GLU CD 1 1
4 4827 1 1 22 GLU CG C 12.621 -6.887 -0.094 1.00 . A A . 22 GLU CG 1 1
4 4828 1 1 22 GLU H H 12.601 -5.666 -2.714 1.00 . A A . 22 GLU H 1 1
4 4829 1 1 22 GLU HA H 11.021 -7.917 -1.965 1.00 . A A . 22 GLU HA 1 1
4 4830 1 1 22 GLU HB2 H 11.412 -5.195 -0.677 1.00 . A A . 22 GLU HB2 1 1
4 4831 1 1 22 GLU HB3 H 10.514 -6.522 0.032 1.00 . A A . 22 GLU HB3 1 1
4 4832 1 1 22 GLU HG2 H 12.428 -7.925 0.140 1.00 . A A . 22 GLU HG2 1 1
4 4833 1 1 22 GLU HG3 H 13.416 -6.816 -0.819 1.00 . A A . 22 GLU HG3 1 1
4 4834 1 1 22 GLU N N 11.971 -6.365 -2.985 1.00 . A A . 22 GLU N 1 1
4 4835 1 1 22 GLU O O 8.667 -7.185 -2.435 1.00 . A A . 22 GLU O 1 1
4 4836 1 1 22 GLU OE1 O 12.335 -5.341 1.669 1.00 . A A . 22 GLU OE1 1 1
4 4837 1 1 22 GLU OE2 O 14.093 -6.553 1.703 1.00 . A A . 22 GLU OE2 1 1
4 4838 1 1 23 ALA C C 7.734 -5.451 -4.492 1.00 . A A . 23 ALA C 1 1
4 4839 1 1 23 ALA CA C 8.240 -4.617 -3.324 1.00 . A A . 23 ALA CA 1 1
4 4840 1 1 23 ALA CB C 8.380 -3.152 -3.744 1.00 . A A . 23 ALA CB 1 1
4 4841 1 1 23 ALA H H 10.331 -4.591 -2.850 1.00 . A A . 23 ALA H 1 1
4 4842 1 1 23 ALA HA H 7.534 -4.684 -2.513 1.00 . A A . 23 ALA HA 1 1
4 4843 1 1 23 ALA HB1 H 7.565 -2.902 -4.411 1.00 . A A . 23 ALA HB1 1 1
4 4844 1 1 23 ALA HB2 H 9.325 -3.005 -4.247 1.00 . A A . 23 ALA HB2 1 1
4 4845 1 1 23 ALA HB3 H 8.338 -2.508 -2.878 1.00 . A A . 23 ALA HB3 1 1
4 4846 1 1 23 ALA N N 9.515 -5.142 -2.852 1.00 . A A . 23 ALA N 1 1
4 4847 1 1 23 ALA O O 6.577 -5.875 -4.521 1.00 . A A . 23 ALA O 1 1
4 4848 1 1 24 LEU C C 7.908 -7.950 -6.128 1.00 . A A . 24 LEU C 1 1
4 4849 1 1 24 LEU CA C 8.268 -6.544 -6.577 1.00 . A A . 24 LEU CA 1 1
4 4850 1 1 24 LEU CB C 9.422 -6.587 -7.576 1.00 . A A . 24 LEU CB 1 1
4 4851 1 1 24 LEU CD1 C 10.863 -5.192 -9.064 1.00 . A A . 24 LEU CD1 1 1
4 4852 1 1 24 LEU CD2 C 8.398 -4.842 -9.069 1.00 . A A . 24 LEU CD2 1 1
4 4853 1 1 24 LEU CG C 9.610 -5.198 -8.198 1.00 . A A . 24 LEU CG 1 1
4 4854 1 1 24 LEU H H 9.532 -5.379 -5.332 1.00 . A A . 24 LEU H 1 1
4 4855 1 1 24 LEU HA H 7.403 -6.121 -7.063 1.00 . A A . 24 LEU HA 1 1
4 4856 1 1 24 LEU HB2 H 10.322 -6.899 -7.064 1.00 . A A . 24 LEU HB2 1 1
4 4857 1 1 24 LEU HB3 H 9.195 -7.302 -8.352 1.00 . A A . 24 LEU HB3 1 1
4 4858 1 1 24 LEU HD11 H 10.665 -5.763 -9.960 1.00 . A A . 24 LEU HD11 1 1
4 4859 1 1 24 LEU HD12 H 11.676 -5.640 -8.515 1.00 . A A . 24 LEU HD12 1 1
4 4860 1 1 24 LEU HD13 H 11.114 -4.178 -9.329 1.00 . A A . 24 LEU HD13 1 1
4 4861 1 1 24 LEU HD21 H 8.626 -3.952 -9.632 1.00 . A A . 24 LEU HD21 1 1
4 4862 1 1 24 LEU HD22 H 7.527 -4.657 -8.461 1.00 . A A . 24 LEU HD22 1 1
4 4863 1 1 24 LEU HD23 H 8.189 -5.645 -9.757 1.00 . A A . 24 LEU HD23 1 1
4 4864 1 1 24 LEU HG H 9.726 -4.461 -7.414 1.00 . A A . 24 LEU HG 1 1
4 4865 1 1 24 LEU N N 8.617 -5.722 -5.429 1.00 . A A . 24 LEU N 1 1
4 4866 1 1 24 LEU O O 6.972 -8.561 -6.652 1.00 . A A . 24 LEU O 1 1
4 4867 1 1 25 ALA C C 7.040 -9.969 -4.118 1.00 . A A . 25 ALA C 1 1
4 4868 1 1 25 ALA CA C 8.440 -9.822 -4.687 1.00 . A A . 25 ALA CA 1 1
4 4869 1 1 25 ALA CB C 9.478 -10.194 -3.624 1.00 . A A . 25 ALA CB 1 1
4 4870 1 1 25 ALA H H 9.413 -7.939 -4.820 1.00 . A A . 25 ALA H 1 1
4 4871 1 1 25 ALA HA H 8.543 -10.502 -5.521 1.00 . A A . 25 ALA HA 1 1
4 4872 1 1 25 ALA HB1 H 10.448 -9.829 -3.916 1.00 . A A . 25 ALA HB1 1 1
4 4873 1 1 25 ALA HB2 H 9.522 -11.270 -3.539 1.00 . A A . 25 ALA HB2 1 1
4 4874 1 1 25 ALA HB3 H 9.200 -9.766 -2.673 1.00 . A A . 25 ALA HB3 1 1
4 4875 1 1 25 ALA N N 8.667 -8.470 -5.177 1.00 . A A . 25 ALA N 1 1
4 4876 1 1 25 ALA O O 6.314 -10.902 -4.474 1.00 . A A . 25 ALA O 1 1
4 4877 1 1 26 VAL C C 4.296 -8.812 -3.940 1.00 . A A . 26 VAL C 1 1
4 4878 1 1 26 VAL CA C 5.259 -9.033 -2.806 1.00 . A A . 26 VAL CA 1 1
4 4879 1 1 26 VAL CB C 5.032 -8.011 -1.671 1.00 . A A . 26 VAL CB 1 1
4 4880 1 1 26 VAL CG1 C 6.122 -8.160 -0.617 1.00 . A A . 26 VAL CG1 1 1
4 4881 1 1 26 VAL CG2 C 5.048 -6.583 -2.212 1.00 . A A . 26 VAL CG2 1 1
4 4882 1 1 26 VAL H H 7.163 -8.200 -3.168 1.00 . A A . 26 VAL H 1 1
4 4883 1 1 26 VAL HA H 5.085 -10.028 -2.419 1.00 . A A . 26 VAL HA 1 1
4 4884 1 1 26 VAL HB H 4.077 -8.221 -1.211 1.00 . A A . 26 VAL HB 1 1
4 4885 1 1 26 VAL HG11 H 6.427 -9.193 -0.554 1.00 . A A . 26 VAL HG11 1 1
4 4886 1 1 26 VAL HG12 H 5.742 -7.820 0.335 1.00 . A A . 26 VAL HG12 1 1
4 4887 1 1 26 VAL HG13 H 6.968 -7.548 -0.892 1.00 . A A . 26 VAL HG13 1 1
4 4888 1 1 26 VAL HG21 H 4.470 -6.486 -3.117 1.00 . A A . 26 VAL HG21 1 1
4 4889 1 1 26 VAL HG22 H 6.067 -6.277 -2.388 1.00 . A A . 26 VAL HG22 1 1
4 4890 1 1 26 VAL HG23 H 4.618 -5.936 -1.460 1.00 . A A . 26 VAL HG23 1 1
4 4891 1 1 26 VAL N N 6.610 -8.998 -3.319 1.00 . A A . 26 VAL N 1 1
4 4892 1 1 26 VAL O O 3.198 -9.376 -3.968 1.00 . A A . 26 VAL O 1 1
4 4893 1 1 27 GLN C C 3.528 -8.948 -6.747 1.00 . A A . 27 GLN C 1 1
4 4894 1 1 27 GLN CA C 3.873 -7.668 -6.005 1.00 . A A . 27 GLN CA 1 1
4 4895 1 1 27 GLN CB C 4.585 -6.693 -6.953 1.00 . A A . 27 GLN CB 1 1
4 4896 1 1 27 GLN CD C 4.249 -5.223 -8.948 1.00 . A A . 27 GLN CD 1 1
4 4897 1 1 27 GLN CG C 3.589 -6.196 -7.987 1.00 . A A . 27 GLN CG 1 1
4 4898 1 1 27 GLN H H 5.600 -7.561 -4.816 1.00 . A A . 27 GLN H 1 1
4 4899 1 1 27 GLN HA H 2.970 -7.208 -5.639 1.00 . A A . 27 GLN HA 1 1
4 4900 1 1 27 GLN HB2 H 4.968 -5.850 -6.396 1.00 . A A . 27 GLN HB2 1 1
4 4901 1 1 27 GLN HB3 H 5.403 -7.177 -7.469 1.00 . A A . 27 GLN HB3 1 1
4 4902 1 1 27 GLN HE21 H 3.128 -3.680 -8.414 1.00 . A A . 27 GLN HE21 1 1
4 4903 1 1 27 GLN HE22 H 4.279 -3.380 -9.625 1.00 . A A . 27 GLN HE22 1 1
4 4904 1 1 27 GLN HG2 H 3.131 -7.019 -8.521 1.00 . A A . 27 GLN HG2 1 1
4 4905 1 1 27 GLN HG3 H 2.854 -5.677 -7.395 1.00 . A A . 27 GLN HG3 1 1
4 4906 1 1 27 GLN N N 4.716 -7.984 -4.888 1.00 . A A . 27 GLN N 1 1
4 4907 1 1 27 GLN NE2 N 3.853 -3.994 -8.996 1.00 . A A . 27 GLN NE2 1 1
4 4908 1 1 27 GLN O O 2.358 -9.218 -7.009 1.00 . A A . 27 GLN O 1 1
4 4909 1 1 27 GLN OE1 O 5.168 -5.603 -9.676 1.00 . A A . 27 GLN OE1 1 1
4 4910 1 1 28 GLU C C 3.598 -12.031 -6.694 1.00 . A A . 28 GLU C 1 1
4 4911 1 1 28 GLU CA C 4.321 -11.072 -7.627 1.00 . A A . 28 GLU CA 1 1
4 4912 1 1 28 GLU CB C 5.639 -11.703 -8.085 1.00 . A A . 28 GLU CB 1 1
4 4913 1 1 28 GLU CD C 6.697 -11.984 -10.319 1.00 . A A . 28 GLU CD 1 1
4 4914 1 1 28 GLU CG C 6.165 -10.976 -9.328 1.00 . A A . 28 GLU CG 1 1
4 4915 1 1 28 GLU H H 5.438 -9.513 -6.694 1.00 . A A . 28 GLU H 1 1
4 4916 1 1 28 GLU HA H 3.697 -10.920 -8.496 1.00 . A A . 28 GLU HA 1 1
4 4917 1 1 28 GLU HB2 H 6.360 -11.627 -7.284 1.00 . A A . 28 GLU HB2 1 1
4 4918 1 1 28 GLU HB3 H 5.489 -12.748 -8.310 1.00 . A A . 28 GLU HB3 1 1
4 4919 1 1 28 GLU HG2 H 5.383 -10.384 -9.780 1.00 . A A . 28 GLU HG2 1 1
4 4920 1 1 28 GLU HG3 H 6.965 -10.317 -9.024 1.00 . A A . 28 GLU HG3 1 1
4 4921 1 1 28 GLU N N 4.538 -9.775 -6.996 1.00 . A A . 28 GLU N 1 1
4 4922 1 1 28 GLU O O 2.749 -12.816 -7.132 1.00 . A A . 28 GLU O 1 1
4 4923 1 1 28 GLU OE1 O 5.925 -12.800 -10.766 1.00 . A A . 28 GLU OE1 1 1
4 4924 1 1 28 GLU OE2 O 7.865 -11.934 -10.619 1.00 . A A . 28 GLU OE2 1 1
4 4925 1 1 29 ARG C C 1.956 -12.759 -4.297 1.00 . A A . 29 ARG C 1 1
4 4926 1 1 29 ARG CA C 3.458 -12.943 -4.450 1.00 . A A . 29 ARG CA 1 1
4 4927 1 1 29 ARG CB C 4.181 -12.805 -3.106 1.00 . A A . 29 ARG CB 1 1
4 4928 1 1 29 ARG CD C 4.451 -13.795 -0.825 1.00 . A A . 29 ARG CD 1 1
4 4929 1 1 29 ARG CG C 3.659 -13.865 -2.130 1.00 . A A . 29 ARG CG 1 1
4 4930 1 1 29 ARG CZ C 4.356 -14.884 1.361 1.00 . A A . 29 ARG CZ 1 1
4 4931 1 1 29 ARG H H 4.724 -11.412 -5.174 1.00 . A A . 29 ARG H 1 1
4 4932 1 1 29 ARG HA H 3.633 -13.937 -4.831 1.00 . A A . 29 ARG HA 1 1
4 4933 1 1 29 ARG HB2 H 5.244 -12.920 -3.259 1.00 . A A . 29 ARG HB2 1 1
4 4934 1 1 29 ARG HB3 H 3.978 -11.824 -2.706 1.00 . A A . 29 ARG HB3 1 1
4 4935 1 1 29 ARG HD2 H 5.503 -13.911 -1.041 1.00 . A A . 29 ARG HD2 1 1
4 4936 1 1 29 ARG HD3 H 4.273 -12.843 -0.356 1.00 . A A . 29 ARG HD3 1 1
4 4937 1 1 29 ARG HE H 3.485 -15.597 -0.309 1.00 . A A . 29 ARG HE 1 1
4 4938 1 1 29 ARG HG2 H 2.615 -13.674 -1.936 1.00 . A A . 29 ARG HG2 1 1
4 4939 1 1 29 ARG HG3 H 3.766 -14.846 -2.564 1.00 . A A . 29 ARG HG3 1 1
4 4940 1 1 29 ARG HH11 H 5.544 -13.270 1.271 1.00 . A A . 29 ARG HH11 1 1
4 4941 1 1 29 ARG HH12 H 5.387 -13.966 2.840 1.00 . A A . 29 ARG HH12 1 1
4 4942 1 1 29 ARG HH21 H 3.248 -16.505 1.754 1.00 . A A . 29 ARG HH21 1 1
4 4943 1 1 29 ARG HH22 H 4.129 -15.840 3.099 1.00 . A A . 29 ARG HH22 1 1
4 4944 1 1 29 ARG N N 3.995 -12.018 -5.433 1.00 . A A . 29 ARG N 1 1
4 4945 1 1 29 ARG NE N 4.040 -14.870 0.067 1.00 . A A . 29 ARG NE 1 1
4 4946 1 1 29 ARG NH1 N 5.152 -13.977 1.851 1.00 . A A . 29 ARG NH1 1 1
4 4947 1 1 29 ARG NH2 N 3.871 -15.805 2.131 1.00 . A A . 29 ARG NH2 1 1
4 4948 1 1 29 ARG O O 1.208 -13.734 -4.199 1.00 . A A . 29 ARG O 1 1
4 4949 1 1 30 LEU C C -0.643 -11.903 -5.397 1.00 . A A . 30 LEU C 1 1
4 4950 1 1 30 LEU CA C 0.078 -11.257 -4.234 1.00 . A A . 30 LEU CA 1 1
4 4951 1 1 30 LEU CB C -0.206 -9.747 -4.194 1.00 . A A . 30 LEU CB 1 1
4 4952 1 1 30 LEU CD1 C -1.582 -9.453 -2.122 1.00 . A A . 30 LEU CD1 1 1
4 4953 1 1 30 LEU CD2 C 0.860 -9.934 -1.889 1.00 . A A . 30 LEU CD2 1 1
4 4954 1 1 30 LEU CG C -0.205 -9.222 -2.741 1.00 . A A . 30 LEU CG 1 1
4 4955 1 1 30 LEU H H 2.123 -10.770 -4.453 1.00 . A A . 30 LEU H 1 1
4 4956 1 1 30 LEU HA H -0.296 -11.710 -3.328 1.00 . A A . 30 LEU HA 1 1
4 4957 1 1 30 LEU HB2 H 0.554 -9.232 -4.764 1.00 . A A . 30 LEU HB2 1 1
4 4958 1 1 30 LEU HB3 H -1.167 -9.546 -4.647 1.00 . A A . 30 LEU HB3 1 1
4 4959 1 1 30 LEU HD11 H -1.817 -10.508 -2.162 1.00 . A A . 30 LEU HD11 1 1
4 4960 1 1 30 LEU HD12 H -2.320 -8.893 -2.673 1.00 . A A . 30 LEU HD12 1 1
4 4961 1 1 30 LEU HD13 H -1.563 -9.131 -1.093 1.00 . A A . 30 LEU HD13 1 1
4 4962 1 1 30 LEU HD21 H 1.751 -10.131 -2.461 1.00 . A A . 30 LEU HD21 1 1
4 4963 1 1 30 LEU HD22 H 0.464 -10.858 -1.494 1.00 . A A . 30 LEU HD22 1 1
4 4964 1 1 30 LEU HD23 H 1.118 -9.291 -1.061 1.00 . A A . 30 LEU HD23 1 1
4 4965 1 1 30 LEU HG H -0.013 -8.157 -2.767 1.00 . A A . 30 LEU HG 1 1
4 4966 1 1 30 LEU N N 1.503 -11.521 -4.326 1.00 . A A . 30 LEU N 1 1
4 4967 1 1 30 LEU O O -1.694 -12.529 -5.215 1.00 . A A . 30 LEU O 1 1
4 4968 1 1 31 LYS C C -0.628 -13.998 -7.531 1.00 . A A . 31 LYS C 1 1
4 4969 1 1 31 LYS CA C -0.626 -12.486 -7.735 1.00 . A A . 31 LYS CA 1 1
4 4970 1 1 31 LYS CB C 0.142 -12.131 -9.017 1.00 . A A . 31 LYS CB 1 1
4 4971 1 1 31 LYS CD C -0.733 -9.769 -8.738 1.00 . A A . 31 LYS CD 1 1
4 4972 1 1 31 LYS CE C -0.366 -8.281 -8.897 1.00 . A A . 31 LYS CE 1 1
4 4973 1 1 31 LYS CG C 0.499 -10.631 -9.046 1.00 . A A . 31 LYS CG 1 1
4 4974 1 1 31 LYS H H 0.827 -11.391 -6.638 1.00 . A A . 31 LYS H 1 1
4 4975 1 1 31 LYS HA H -1.652 -12.159 -7.836 1.00 . A A . 31 LYS HA 1 1
4 4976 1 1 31 LYS HB2 H 1.050 -12.715 -9.059 1.00 . A A . 31 LYS HB2 1 1
4 4977 1 1 31 LYS HB3 H -0.466 -12.369 -9.877 1.00 . A A . 31 LYS HB3 1 1
4 4978 1 1 31 LYS HD2 H -1.569 -10.034 -9.361 1.00 . A A . 31 LYS HD2 1 1
4 4979 1 1 31 LYS HD3 H -1.024 -9.930 -7.709 1.00 . A A . 31 LYS HD3 1 1
4 4980 1 1 31 LYS HE2 H -0.999 -7.677 -8.267 1.00 . A A . 31 LYS HE2 1 1
4 4981 1 1 31 LYS HE3 H 0.660 -8.113 -8.602 1.00 . A A . 31 LYS HE3 1 1
4 4982 1 1 31 LYS HG2 H 1.290 -10.445 -8.340 1.00 . A A . 31 LYS HG2 1 1
4 4983 1 1 31 LYS HG3 H 0.865 -10.388 -10.032 1.00 . A A . 31 LYS HG3 1 1
4 4984 1 1 31 LYS HZ1 H -1.484 -7.458 -10.494 1.00 . A A . 31 LYS HZ1 1 1
4 4985 1 1 31 LYS HZ2 H -0.380 -8.659 -10.973 1.00 . A A . 31 LYS HZ2 1 1
4 4986 1 1 31 LYS HZ3 H 0.160 -7.133 -10.521 1.00 . A A . 31 LYS HZ3 1 1
4 4987 1 1 31 LYS N N -0.042 -11.839 -6.571 1.00 . A A . 31 LYS N 1 1
4 4988 1 1 31 LYS NZ N -0.539 -7.872 -10.311 1.00 . A A . 31 LYS NZ 1 1
4 4989 1 1 31 LYS O O -1.242 -14.741 -8.300 1.00 . A A . 31 LYS O 1 1
4 4990 1 1 32 ALA C C -1.078 -16.196 -5.211 1.00 . A A . 32 ALA C 1 1
4 4991 1 1 32 ALA CA C 0.088 -15.855 -6.127 1.00 . A A . 32 ALA CA 1 1
4 4992 1 1 32 ALA CB C 1.418 -16.220 -5.463 1.00 . A A . 32 ALA CB 1 1
4 4993 1 1 32 ALA H H 0.523 -13.820 -5.885 1.00 . A A . 32 ALA H 1 1
4 4994 1 1 32 ALA HA H -0.029 -16.446 -7.024 1.00 . A A . 32 ALA HA 1 1
4 4995 1 1 32 ALA HB1 H 1.332 -16.080 -4.396 1.00 . A A . 32 ALA HB1 1 1
4 4996 1 1 32 ALA HB2 H 2.205 -15.590 -5.851 1.00 . A A . 32 ALA HB2 1 1
4 4997 1 1 32 ALA HB3 H 1.657 -17.252 -5.675 1.00 . A A . 32 ALA HB3 1 1
4 4998 1 1 32 ALA N N 0.053 -14.447 -6.478 1.00 . A A . 32 ALA N 1 1
4 4999 1 1 32 ALA O O -1.292 -17.361 -4.864 1.00 . A A . 32 ALA O 1 1
4 5000 1 1 33 GLY C C -2.724 -15.394 -2.532 1.00 . A A . 33 GLY C 1 1
4 5001 1 1 33 GLY CA C -3.040 -15.376 -4.021 1.00 . A A . 33 GLY CA 1 1
4 5002 1 1 33 GLY H H -1.640 -14.272 -5.159 1.00 . A A . 33 GLY H 1 1
4 5003 1 1 33 GLY HA2 H -3.742 -14.578 -4.215 1.00 . A A . 33 GLY HA2 1 1
4 5004 1 1 33 GLY HA3 H -3.499 -16.317 -4.287 1.00 . A A . 33 GLY HA3 1 1
4 5005 1 1 33 GLY N N -1.851 -15.179 -4.844 1.00 . A A . 33 GLY N 1 1
4 5006 1 1 33 GLY O O -3.590 -15.722 -1.713 1.00 . A A . 33 GLY O 1 1
4 5007 1 1 34 GLU C C -1.698 -13.726 -0.085 1.00 . A A . 34 GLU C 1 1
4 5008 1 1 34 GLU CA C -1.153 -14.971 -0.757 1.00 . A A . 34 GLU CA 1 1
4 5009 1 1 34 GLU CB C 0.351 -15.101 -0.533 1.00 . A A . 34 GLU CB 1 1
4 5010 1 1 34 GLU CD C 1.984 -16.911 -0.030 1.00 . A A . 34 GLU CD 1 1
4 5011 1 1 34 GLU CG C 0.789 -16.532 -0.868 1.00 . A A . 34 GLU CG 1 1
4 5012 1 1 34 GLU H H -0.865 -14.733 -2.847 1.00 . A A . 34 GLU H 1 1
4 5013 1 1 34 GLU HA H -1.639 -15.812 -0.282 1.00 . A A . 34 GLU HA 1 1
4 5014 1 1 34 GLU HB2 H 0.866 -14.397 -1.171 1.00 . A A . 34 GLU HB2 1 1
4 5015 1 1 34 GLU HB3 H 0.583 -14.888 0.500 1.00 . A A . 34 GLU HB3 1 1
4 5016 1 1 34 GLU HG2 H -0.023 -17.225 -0.696 1.00 . A A . 34 GLU HG2 1 1
4 5017 1 1 34 GLU HG3 H 1.056 -16.578 -1.914 1.00 . A A . 34 GLU HG3 1 1
4 5018 1 1 34 GLU N N -1.510 -15.015 -2.166 1.00 . A A . 34 GLU N 1 1
4 5019 1 1 34 GLU O O -1.997 -12.724 -0.743 1.00 . A A . 34 GLU O 1 1
4 5020 1 1 34 GLU OE1 O 1.841 -16.992 1.171 1.00 . A A . 34 GLU OE1 1 1
4 5021 1 1 34 GLU OE2 O 3.038 -17.098 -0.586 1.00 . A A . 34 GLU OE2 1 1
4 5022 1 1 35 LYS C C -1.599 -11.510 1.938 1.00 . A A . 35 LYS C 1 1
4 5023 1 1 35 LYS CA C -2.493 -12.755 1.988 1.00 . A A . 35 LYS CA 1 1
4 5024 1 1 35 LYS CB C -2.647 -13.228 3.444 1.00 . A A . 35 LYS CB 1 1
4 5025 1 1 35 LYS CD C -4.999 -12.476 3.882 1.00 . A A . 35 LYS CD 1 1
4 5026 1 1 35 LYS CE C -5.892 -11.790 4.920 1.00 . A A . 35 LYS CE 1 1
4 5027 1 1 35 LYS CG C -3.523 -12.272 4.260 1.00 . A A . 35 LYS CG 1 1
4 5028 1 1 35 LYS H H -1.683 -14.683 1.644 1.00 . A A . 35 LYS H 1 1
4 5029 1 1 35 LYS HA H -3.470 -12.525 1.592 1.00 . A A . 35 LYS HA 1 1
4 5030 1 1 35 LYS HB2 H -3.075 -14.220 3.465 1.00 . A A . 35 LYS HB2 1 1
4 5031 1 1 35 LYS HB3 H -1.667 -13.269 3.882 1.00 . A A . 35 LYS HB3 1 1
4 5032 1 1 35 LYS HD2 H -5.193 -12.055 2.906 1.00 . A A . 35 LYS HD2 1 1
4 5033 1 1 35 LYS HD3 H -5.242 -13.528 3.855 1.00 . A A . 35 LYS HD3 1 1
4 5034 1 1 35 LYS HE2 H -5.597 -10.756 5.026 1.00 . A A . 35 LYS HE2 1 1
4 5035 1 1 35 LYS HE3 H -6.919 -11.826 4.588 1.00 . A A . 35 LYS HE3 1 1
4 5036 1 1 35 LYS HG2 H -3.388 -12.487 5.309 1.00 . A A . 35 LYS HG2 1 1
4 5037 1 1 35 LYS HG3 H -3.241 -11.248 4.073 1.00 . A A . 35 LYS HG3 1 1
4 5038 1 1 35 LYS HZ1 H -5.291 -13.419 6.126 1.00 . A A . 35 LYS HZ1 1 1
4 5039 1 1 35 LYS HZ2 H -6.694 -12.639 6.656 1.00 . A A . 35 LYS HZ2 1 1
4 5040 1 1 35 LYS HZ3 H -5.198 -11.914 6.880 1.00 . A A . 35 LYS HZ3 1 1
4 5041 1 1 35 LYS N N -1.902 -13.828 1.213 1.00 . A A . 35 LYS N 1 1
4 5042 1 1 35 LYS NZ N -5.759 -12.496 6.225 1.00 . A A . 35 LYS NZ 1 1
4 5043 1 1 35 LYS O O -0.439 -11.547 2.370 1.00 . A A . 35 LYS O 1 1
4 5044 1 1 36 PHE C C -0.973 -8.864 2.955 1.00 . A A . 36 PHE C 1 1
4 5045 1 1 36 PHE CA C -1.463 -9.118 1.549 1.00 . A A . 36 PHE CA 1 1
4 5046 1 1 36 PHE CB C -2.404 -7.975 1.119 1.00 . A A . 36 PHE CB 1 1
4 5047 1 1 36 PHE CD1 C -1.029 -6.407 -0.310 1.00 . A A . 36 PHE CD1 1 1
4 5048 1 1 36 PHE CD2 C -1.511 -5.767 1.978 1.00 . A A . 36 PHE CD2 1 1
4 5049 1 1 36 PHE CE1 C -0.323 -5.214 -0.496 1.00 . A A . 36 PHE CE1 1 1
4 5050 1 1 36 PHE CE2 C -0.802 -4.575 1.789 1.00 . A A . 36 PHE CE2 1 1
4 5051 1 1 36 PHE CG C -1.628 -6.684 0.928 1.00 . A A . 36 PHE CG 1 1
4 5052 1 1 36 PHE CZ C -0.209 -4.299 0.551 1.00 . A A . 36 PHE CZ 1 1
4 5053 1 1 36 PHE H H -3.141 -10.396 1.340 1.00 . A A . 36 PHE H 1 1
4 5054 1 1 36 PHE HA H -0.621 -9.170 0.875 1.00 . A A . 36 PHE HA 1 1
4 5055 1 1 36 PHE HB2 H -2.912 -8.224 0.204 1.00 . A A . 36 PHE HB2 1 1
4 5056 1 1 36 PHE HB3 H -3.143 -7.819 1.889 1.00 . A A . 36 PHE HB3 1 1
4 5057 1 1 36 PHE HD1 H -1.108 -7.103 -1.129 1.00 . A A . 36 PHE HD1 1 1
4 5058 1 1 36 PHE HD2 H -1.966 -5.975 2.937 1.00 . A A . 36 PHE HD2 1 1
4 5059 1 1 36 PHE HE1 H 0.138 -4.997 -1.449 1.00 . A A . 36 PHE HE1 1 1
4 5060 1 1 36 PHE HE2 H -0.708 -3.867 2.598 1.00 . A A . 36 PHE HE2 1 1
4 5061 1 1 36 PHE HZ H 0.339 -3.380 0.399 1.00 . A A . 36 PHE HZ 1 1
4 5062 1 1 36 PHE N N -2.183 -10.386 1.552 1.00 . A A . 36 PHE N 1 1
4 5063 1 1 36 PHE O O 0.183 -8.520 3.178 1.00 . A A . 36 PHE O 1 1
4 5064 1 1 37 GLY C C -0.390 -9.822 5.737 1.00 . A A . 37 GLY C 1 1
4 5065 1 1 37 GLY CA C -1.535 -8.926 5.302 1.00 . A A . 37 GLY CA 1 1
4 5066 1 1 37 GLY H H -2.749 -9.399 3.635 1.00 . A A . 37 GLY H 1 1
4 5067 1 1 37 GLY HA2 H -1.229 -7.900 5.443 1.00 . A A . 37 GLY HA2 1 1
4 5068 1 1 37 GLY HA3 H -2.413 -9.172 5.879 1.00 . A A . 37 GLY HA3 1 1
4 5069 1 1 37 GLY N N -1.853 -9.097 3.902 1.00 . A A . 37 GLY N 1 1
4 5070 1 1 37 GLY O O 0.458 -9.417 6.545 1.00 . A A . 37 GLY O 1 1
4 5071 1 1 38 LYS C C 2.046 -11.330 5.085 1.00 . A A . 38 LYS C 1 1
4 5072 1 1 38 LYS CA C 0.732 -11.945 5.537 1.00 . A A . 38 LYS CA 1 1
4 5073 1 1 38 LYS CB C 0.487 -13.321 4.892 1.00 . A A . 38 LYS CB 1 1
4 5074 1 1 38 LYS CD C 1.198 -15.710 4.719 1.00 . A A . 38 LYS CD 1 1
4 5075 1 1 38 LYS CE C 2.269 -16.749 5.081 1.00 . A A . 38 LYS CE 1 1
4 5076 1 1 38 LYS CG C 1.569 -14.327 5.295 1.00 . A A . 38 LYS CG 1 1
4 5077 1 1 38 LYS H H -1.040 -11.301 4.567 1.00 . A A . 38 LYS H 1 1
4 5078 1 1 38 LYS HA H 0.764 -12.055 6.612 1.00 . A A . 38 LYS HA 1 1
4 5079 1 1 38 LYS HB2 H -0.456 -13.701 5.259 1.00 . A A . 38 LYS HB2 1 1
4 5080 1 1 38 LYS HB3 H 0.466 -13.223 3.818 1.00 . A A . 38 LYS HB3 1 1
4 5081 1 1 38 LYS HD2 H 0.240 -16.033 5.096 1.00 . A A . 38 LYS HD2 1 1
4 5082 1 1 38 LYS HD3 H 1.138 -15.639 3.643 1.00 . A A . 38 LYS HD3 1 1
4 5083 1 1 38 LYS HE2 H 1.856 -17.745 5.011 1.00 . A A . 38 LYS HE2 1 1
4 5084 1 1 38 LYS HE3 H 3.099 -16.671 4.396 1.00 . A A . 38 LYS HE3 1 1
4 5085 1 1 38 LYS HG2 H 2.509 -13.996 4.882 1.00 . A A . 38 LYS HG2 1 1
4 5086 1 1 38 LYS HG3 H 1.638 -14.387 6.369 1.00 . A A . 38 LYS HG3 1 1
4 5087 1 1 38 LYS HZ1 H 3.274 -17.366 6.782 1.00 . A A . 38 LYS HZ1 1 1
4 5088 1 1 38 LYS HZ2 H 1.998 -16.274 7.127 1.00 . A A . 38 LYS HZ2 1 1
4 5089 1 1 38 LYS HZ3 H 3.463 -15.759 6.363 1.00 . A A . 38 LYS HZ3 1 1
4 5090 1 1 38 LYS N N -0.350 -11.034 5.212 1.00 . A A . 38 LYS N 1 1
4 5091 1 1 38 LYS NZ N 2.753 -16.526 6.459 1.00 . A A . 38 LYS NZ 1 1
4 5092 1 1 38 LYS O O 2.979 -11.192 5.872 1.00 . A A . 38 LYS O 1 1
4 5093 1 1 39 LEU C C 3.430 -8.814 4.297 1.00 . A A . 39 LEU C 1 1
4 5094 1 1 39 LEU CA C 3.191 -10.020 3.408 1.00 . A A . 39 LEU CA 1 1
4 5095 1 1 39 LEU CB C 2.996 -9.544 1.957 1.00 . A A . 39 LEU CB 1 1
4 5096 1 1 39 LEU CD1 C 4.887 -10.916 1.059 1.00 . A A . 39 LEU CD1 1 1
4 5097 1 1 39 LEU CD2 C 2.601 -11.938 1.267 1.00 . A A . 39 LEU CD2 1 1
4 5098 1 1 39 LEU CG C 3.380 -10.651 0.962 1.00 . A A . 39 LEU CG 1 1
4 5099 1 1 39 LEU H H 1.209 -10.797 3.364 1.00 . A A . 39 LEU H 1 1
4 5100 1 1 39 LEU HA H 4.063 -10.652 3.457 1.00 . A A . 39 LEU HA 1 1
4 5101 1 1 39 LEU HB2 H 1.986 -9.196 1.804 1.00 . A A . 39 LEU HB2 1 1
4 5102 1 1 39 LEU HB3 H 3.639 -8.690 1.797 1.00 . A A . 39 LEU HB3 1 1
4 5103 1 1 39 LEU HD11 H 5.390 -9.992 1.301 1.00 . A A . 39 LEU HD11 1 1
4 5104 1 1 39 LEU HD12 H 5.272 -11.273 0.116 1.00 . A A . 39 LEU HD12 1 1
4 5105 1 1 39 LEU HD13 H 5.076 -11.630 1.845 1.00 . A A . 39 LEU HD13 1 1
4 5106 1 1 39 LEU HD21 H 1.617 -11.688 1.626 1.00 . A A . 39 LEU HD21 1 1
4 5107 1 1 39 LEU HD22 H 3.111 -12.527 2.015 1.00 . A A . 39 LEU HD22 1 1
4 5108 1 1 39 LEU HD23 H 2.476 -12.516 0.365 1.00 . A A . 39 LEU HD23 1 1
4 5109 1 1 39 LEU HG H 3.157 -10.307 -0.037 1.00 . A A . 39 LEU HG 1 1
4 5110 1 1 39 LEU N N 2.041 -10.778 3.883 1.00 . A A . 39 LEU N 1 1
4 5111 1 1 39 LEU O O 4.583 -8.461 4.586 1.00 . A A . 39 LEU O 1 1
4 5112 1 1 40 ALA C C 3.229 -7.225 6.754 1.00 . A A . 40 ALA C 1 1
4 5113 1 1 40 ALA CA C 2.461 -6.946 5.475 1.00 . A A . 40 ALA CA 1 1
4 5114 1 1 40 ALA CB C 1.083 -6.372 5.796 1.00 . A A . 40 ALA CB 1 1
4 5115 1 1 40 ALA H H 1.457 -8.459 4.402 1.00 . A A . 40 ALA H 1 1
4 5116 1 1 40 ALA HA H 2.995 -6.231 4.870 1.00 . A A . 40 ALA HA 1 1
4 5117 1 1 40 ALA HB1 H 1.196 -5.353 6.134 1.00 . A A . 40 ALA HB1 1 1
4 5118 1 1 40 ALA HB2 H 0.618 -6.968 6.565 1.00 . A A . 40 ALA HB2 1 1
4 5119 1 1 40 ALA HB3 H 0.474 -6.390 4.902 1.00 . A A . 40 ALA HB3 1 1
4 5120 1 1 40 ALA N N 2.346 -8.149 4.685 1.00 . A A . 40 ALA N 1 1
4 5121 1 1 40 ALA O O 4.249 -6.590 7.020 1.00 . A A . 40 ALA O 1 1
4 5122 1 1 41 LYS C C 4.922 -9.222 8.331 1.00 . A A . 41 LYS C 1 1
4 5123 1 1 41 LYS CA C 3.542 -8.664 8.670 1.00 . A A . 41 LYS CA 1 1
4 5124 1 1 41 LYS CB C 2.739 -9.637 9.540 1.00 . A A . 41 LYS CB 1 1
4 5125 1 1 41 LYS CD C 0.822 -9.854 11.149 1.00 . A A . 41 LYS CD 1 1
4 5126 1 1 41 LYS CE C -0.075 -9.083 12.134 1.00 . A A . 41 LYS CE 1 1
4 5127 1 1 41 LYS CG C 1.623 -8.872 10.279 1.00 . A A . 41 LYS CG 1 1
4 5128 1 1 41 LYS H H 2.038 -8.758 7.162 1.00 . A A . 41 LYS H 1 1
4 5129 1 1 41 LYS HA H 3.721 -7.771 9.249 1.00 . A A . 41 LYS HA 1 1
4 5130 1 1 41 LYS HB2 H 2.331 -10.428 8.925 1.00 . A A . 41 LYS HB2 1 1
4 5131 1 1 41 LYS HB3 H 3.409 -10.076 10.265 1.00 . A A . 41 LYS HB3 1 1
4 5132 1 1 41 LYS HD2 H 0.219 -10.510 10.540 1.00 . A A . 41 LYS HD2 1 1
4 5133 1 1 41 LYS HD3 H 1.501 -10.469 11.720 1.00 . A A . 41 LYS HD3 1 1
4 5134 1 1 41 LYS HE2 H -0.846 -9.752 12.484 1.00 . A A . 41 LYS HE2 1 1
4 5135 1 1 41 LYS HE3 H 0.512 -8.746 12.973 1.00 . A A . 41 LYS HE3 1 1
4 5136 1 1 41 LYS HG2 H 2.058 -8.103 10.899 1.00 . A A . 41 LYS HG2 1 1
4 5137 1 1 41 LYS HG3 H 0.962 -8.422 9.553 1.00 . A A . 41 LYS HG3 1 1
4 5138 1 1 41 LYS HZ1 H -1.565 -7.659 12.019 1.00 . A A . 41 LYS HZ1 1 1
4 5139 1 1 41 LYS HZ2 H -1.056 -8.173 10.508 1.00 . A A . 41 LYS HZ2 1 1
4 5140 1 1 41 LYS HZ3 H -0.085 -7.098 11.389 1.00 . A A . 41 LYS HZ3 1 1
4 5141 1 1 41 LYS N N 2.807 -8.238 7.486 1.00 . A A . 41 LYS N 1 1
4 5142 1 1 41 LYS NZ N -0.721 -7.922 11.470 1.00 . A A . 41 LYS NZ 1 1
4 5143 1 1 41 LYS O O 5.872 -9.045 9.098 1.00 . A A . 41 LYS O 1 1
4 5144 1 1 42 GLU C C 7.373 -9.722 6.461 1.00 . A A . 42 GLU C 1 1
4 5145 1 1 42 GLU CA C 6.256 -10.658 6.911 1.00 . A A . 42 GLU CA 1 1
4 5146 1 1 42 GLU CB C 6.010 -11.725 5.838 1.00 . A A . 42 GLU CB 1 1
4 5147 1 1 42 GLU CD C 5.026 -13.998 5.414 1.00 . A A . 42 GLU CD 1 1
4 5148 1 1 42 GLU CG C 5.316 -12.939 6.461 1.00 . A A . 42 GLU CG 1 1
4 5149 1 1 42 GLU H H 4.203 -10.162 6.717 1.00 . A A . 42 GLU H 1 1
4 5150 1 1 42 GLU HA H 6.596 -11.172 7.797 1.00 . A A . 42 GLU HA 1 1
4 5151 1 1 42 GLU HB2 H 5.344 -11.290 5.105 1.00 . A A . 42 GLU HB2 1 1
4 5152 1 1 42 GLU HB3 H 6.901 -12.026 5.317 1.00 . A A . 42 GLU HB3 1 1
4 5153 1 1 42 GLU HG2 H 5.971 -13.347 7.214 1.00 . A A . 42 GLU HG2 1 1
4 5154 1 1 42 GLU HG3 H 4.395 -12.629 6.931 1.00 . A A . 42 GLU HG3 1 1
4 5155 1 1 42 GLU N N 5.012 -9.978 7.246 1.00 . A A . 42 GLU N 1 1
4 5156 1 1 42 GLU O O 8.524 -9.888 6.882 1.00 . A A . 42 GLU O 1 1
4 5157 1 1 42 GLU OE1 O 5.418 -13.829 4.271 1.00 . A A . 42 GLU OE1 1 1
4 5158 1 1 42 GLU OE2 O 4.435 -14.980 5.771 1.00 . A A . 42 GLU OE2 1 1
4 5159 1 1 43 LEU C C 8.191 -6.612 5.644 1.00 . A A . 43 LEU C 1 1
4 5160 1 1 43 LEU CA C 8.132 -7.959 4.994 1.00 . A A . 43 LEU CA 1 1
4 5161 1 1 43 LEU CB C 7.905 -7.731 3.508 1.00 . A A . 43 LEU CB 1 1
4 5162 1 1 43 LEU CD1 C 7.656 -10.129 2.912 1.00 . A A . 43 LEU CD1 1 1
4 5163 1 1 43 LEU CD2 C 8.496 -8.475 1.230 1.00 . A A . 43 LEU CD2 1 1
4 5164 1 1 43 LEU CG C 8.496 -8.872 2.702 1.00 . A A . 43 LEU CG 1 1
4 5165 1 1 43 LEU H H 6.162 -8.774 5.203 1.00 . A A . 43 LEU H 1 1
4 5166 1 1 43 LEU HA H 9.093 -8.442 5.101 1.00 . A A . 43 LEU HA 1 1
4 5167 1 1 43 LEU HB2 H 6.849 -7.625 3.313 1.00 . A A . 43 LEU HB2 1 1
4 5168 1 1 43 LEU HB3 H 8.397 -6.809 3.229 1.00 . A A . 43 LEU HB3 1 1
4 5169 1 1 43 LEU HD11 H 7.616 -10.704 1.998 1.00 . A A . 43 LEU HD11 1 1
4 5170 1 1 43 LEU HD12 H 6.660 -9.847 3.227 1.00 . A A . 43 LEU HD12 1 1
4 5171 1 1 43 LEU HD13 H 8.113 -10.723 3.688 1.00 . A A . 43 LEU HD13 1 1
4 5172 1 1 43 LEU HD21 H 8.083 -9.266 0.627 1.00 . A A . 43 LEU HD21 1 1
4 5173 1 1 43 LEU HD22 H 9.512 -8.274 0.927 1.00 . A A . 43 LEU HD22 1 1
4 5174 1 1 43 LEU HD23 H 7.917 -7.568 1.116 1.00 . A A . 43 LEU HD23 1 1
4 5175 1 1 43 LEU HG H 9.509 -9.066 3.024 1.00 . A A . 43 LEU HG 1 1
4 5176 1 1 43 LEU N N 7.080 -8.817 5.553 1.00 . A A . 43 LEU N 1 1
4 5177 1 1 43 LEU O O 9.265 -6.029 5.784 1.00 . A A . 43 LEU O 1 1
4 5178 1 1 44 SER C C 7.769 -4.117 7.116 1.00 . A A . 44 SER C 1 1
4 5179 1 1 44 SER CA C 6.955 -4.589 5.924 1.00 . A A . 44 SER CA 1 1
4 5180 1 1 44 SER CB C 5.512 -4.215 6.098 1.00 . A A . 44 SER CB 1 1
4 5181 1 1 44 SER H H 6.248 -6.446 5.338 1.00 . A A . 44 SER H 1 1
4 5182 1 1 44 SER HA H 7.297 -4.128 5.014 1.00 . A A . 44 SER HA 1 1
4 5183 1 1 44 SER HB2 H 5.209 -4.393 7.118 1.00 . A A . 44 SER HB2 1 1
4 5184 1 1 44 SER HB3 H 5.416 -3.178 5.819 1.00 . A A . 44 SER HB3 1 1
4 5185 1 1 44 SER HG H 4.509 -5.776 5.829 1.00 . A A . 44 SER HG 1 1
4 5186 1 1 44 SER N N 7.044 -6.002 5.707 1.00 . A A . 44 SER N 1 1
4 5187 1 1 44 SER O O 7.739 -4.723 8.194 1.00 . A A . 44 SER O 1 1
4 5188 1 1 44 SER OG O 4.737 -5.034 5.251 1.00 . A A . 44 SER OG 1 1
4 5189 1 1 45 ILE C C 8.315 -1.247 8.639 1.00 . A A . 45 ILE C 1 1
4 5190 1 1 45 ILE CA C 9.167 -2.337 8.000 1.00 . A A . 45 ILE CA 1 1
4 5191 1 1 45 ILE CB C 10.503 -1.793 7.466 1.00 . A A . 45 ILE CB 1 1
4 5192 1 1 45 ILE CD1 C 11.596 -0.199 5.875 1.00 . A A . 45 ILE CD1 1 1
4 5193 1 1 45 ILE CG1 C 10.257 -0.784 6.339 1.00 . A A . 45 ILE CG1 1 1
4 5194 1 1 45 ILE CG2 C 11.345 -2.950 6.922 1.00 . A A . 45 ILE CG2 1 1
4 5195 1 1 45 ILE H H 8.345 -2.528 6.066 1.00 . A A . 45 ILE H 1 1
4 5196 1 1 45 ILE HA H 9.368 -3.059 8.777 1.00 . A A . 45 ILE HA 1 1
4 5197 1 1 45 ILE HB H 11.033 -1.319 8.280 1.00 . A A . 45 ILE HB 1 1
4 5198 1 1 45 ILE HD11 H 11.419 0.708 5.314 1.00 . A A . 45 ILE HD11 1 1
4 5199 1 1 45 ILE HD12 H 12.086 -0.915 5.229 1.00 . A A . 45 ILE HD12 1 1
4 5200 1 1 45 ILE HD13 H 12.233 0.012 6.720 1.00 . A A . 45 ILE HD13 1 1
4 5201 1 1 45 ILE HG12 H 9.782 -1.269 5.501 1.00 . A A . 45 ILE HG12 1 1
4 5202 1 1 45 ILE HG13 H 9.637 0.021 6.701 1.00 . A A . 45 ILE HG13 1 1
4 5203 1 1 45 ILE HG21 H 10.829 -3.418 6.094 1.00 . A A . 45 ILE HG21 1 1
4 5204 1 1 45 ILE HG22 H 11.516 -3.675 7.702 1.00 . A A . 45 ILE HG22 1 1
4 5205 1 1 45 ILE HG23 H 12.290 -2.555 6.577 1.00 . A A . 45 ILE HG23 1 1
4 5206 1 1 45 ILE N N 8.420 -2.980 6.937 1.00 . A A . 45 ILE N 1 1
4 5207 1 1 45 ILE O O 8.682 -0.658 9.654 1.00 . A A . 45 ILE O 1 1
4 5208 1 1 46 ASP C C 5.278 -0.914 9.659 1.00 . A A . 46 ASP C 1 1
4 5209 1 1 46 ASP CA C 6.130 -0.156 8.648 1.00 . A A . 46 ASP CA 1 1
4 5210 1 1 46 ASP CB C 5.252 0.418 7.514 1.00 . A A . 46 ASP CB 1 1
4 5211 1 1 46 ASP CG C 4.253 1.444 8.031 1.00 . A A . 46 ASP CG 1 1
4 5212 1 1 46 ASP H H 6.862 -1.641 7.339 1.00 . A A . 46 ASP H 1 1
4 5213 1 1 46 ASP HA H 6.633 0.657 9.151 1.00 . A A . 46 ASP HA 1 1
4 5214 1 1 46 ASP HB2 H 5.893 0.909 6.798 1.00 . A A . 46 ASP HB2 1 1
4 5215 1 1 46 ASP HB3 H 4.718 -0.385 7.027 1.00 . A A . 46 ASP HB3 1 1
4 5216 1 1 46 ASP N N 7.117 -1.067 8.089 1.00 . A A . 46 ASP N 1 1
4 5217 1 1 46 ASP O O 4.329 -1.622 9.290 1.00 . A A . 46 ASP O 1 1
4 5218 1 1 46 ASP OD1 O 3.752 1.282 9.124 1.00 . A A . 46 ASP OD1 1 1
4 5219 1 1 46 ASP OD2 O 3.957 2.365 7.297 1.00 . A A . 46 ASP OD2 1 1
4 5220 1 1 47 GLY C C 3.560 -1.129 12.111 1.00 . A A . 47 GLY C 1 1
4 5221 1 1 47 GLY CA C 5.000 -1.571 11.980 1.00 . A A . 47 GLY CA 1 1
4 5222 1 1 47 GLY H H 6.468 -0.306 11.140 1.00 . A A . 47 GLY H 1 1
4 5223 1 1 47 GLY HA2 H 5.035 -2.627 11.756 1.00 . A A . 47 GLY HA2 1 1
4 5224 1 1 47 GLY HA3 H 5.507 -1.404 12.917 1.00 . A A . 47 GLY HA3 1 1
4 5225 1 1 47 GLY N N 5.673 -0.834 10.921 1.00 . A A . 47 GLY N 1 1
4 5226 1 1 47 GLY O O 2.649 -1.959 12.177 1.00 . A A . 47 GLY O 1 1
4 5227 1 1 48 GLY C C 1.118 0.004 11.073 1.00 . A A . 48 GLY C 1 1
4 5228 1 1 48 GLY CA C 1.981 0.699 12.106 1.00 . A A . 48 GLY CA 1 1
4 5229 1 1 48 GLY H H 4.092 0.787 11.908 1.00 . A A . 48 GLY H 1 1
4 5230 1 1 48 GLY HA2 H 1.586 0.533 13.097 1.00 . A A . 48 GLY HA2 1 1
4 5231 1 1 48 GLY HA3 H 1.998 1.757 11.894 1.00 . A A . 48 GLY HA3 1 1
4 5232 1 1 48 GLY N N 3.335 0.174 12.035 1.00 . A A . 48 GLY N 1 1
4 5233 1 1 48 GLY O O -0.003 -0.422 11.360 1.00 . A A . 48 GLY O 1 1
4 5234 1 1 49 SER C C 0.954 -2.413 9.144 1.00 . A A . 49 SER C 1 1
4 5235 1 1 49 SER CA C 0.994 -0.908 8.848 1.00 . A A . 49 SER CA 1 1
4 5236 1 1 49 SER CB C 1.668 -0.630 7.515 1.00 . A A . 49 SER CB 1 1
4 5237 1 1 49 SER H H 2.592 0.145 9.752 1.00 . A A . 49 SER H 1 1
4 5238 1 1 49 SER HA H -0.023 -0.559 8.795 1.00 . A A . 49 SER HA 1 1
4 5239 1 1 49 SER HB2 H 2.660 -1.055 7.525 1.00 . A A . 49 SER HB2 1 1
4 5240 1 1 49 SER HB3 H 1.108 -1.089 6.715 1.00 . A A . 49 SER HB3 1 1
4 5241 1 1 49 SER HG H 2.293 1.100 8.095 1.00 . A A . 49 SER HG 1 1
4 5242 1 1 49 SER N N 1.674 -0.177 9.897 1.00 . A A . 49 SER N 1 1
4 5243 1 1 49 SER O O -0.031 -3.090 8.832 1.00 . A A . 49 SER O 1 1
4 5244 1 1 49 SER OG O 1.763 0.785 7.345 1.00 . A A . 49 SER OG 1 1
4 5245 1 1 50 ALA C C 0.940 -4.695 11.109 1.00 . A A . 50 ALA C 1 1
4 5246 1 1 50 ALA CA C 2.064 -4.331 10.156 1.00 . A A . 50 ALA CA 1 1
4 5247 1 1 50 ALA CB C 3.416 -4.664 10.795 1.00 . A A . 50 ALA CB 1 1
4 5248 1 1 50 ALA H H 2.713 -2.312 10.092 1.00 . A A . 50 ALA H 1 1
4 5249 1 1 50 ALA HA H 1.956 -4.919 9.255 1.00 . A A . 50 ALA HA 1 1
4 5250 1 1 50 ALA HB1 H 3.466 -4.228 11.781 1.00 . A A . 50 ALA HB1 1 1
4 5251 1 1 50 ALA HB2 H 4.217 -4.273 10.188 1.00 . A A . 50 ALA HB2 1 1
4 5252 1 1 50 ALA HB3 H 3.515 -5.736 10.880 1.00 . A A . 50 ALA HB3 1 1
4 5253 1 1 50 ALA N N 1.993 -2.916 9.797 1.00 . A A . 50 ALA N 1 1
4 5254 1 1 50 ALA O O 0.412 -5.817 11.080 1.00 . A A . 50 ALA O 1 1
4 5255 1 1 51 LYS C C -1.776 -4.235 12.217 1.00 . A A . 51 LYS C 1 1
4 5256 1 1 51 LYS CA C -0.474 -3.940 12.927 1.00 . A A . 51 LYS CA 1 1
4 5257 1 1 51 LYS CB C -0.649 -2.646 13.735 1.00 . A A . 51 LYS CB 1 1
4 5258 1 1 51 LYS CD C 0.708 -3.208 15.781 1.00 . A A . 51 LYS CD 1 1
4 5259 1 1 51 LYS CE C 1.999 -2.896 16.563 1.00 . A A . 51 LYS CE 1 1
4 5260 1 1 51 LYS CG C 0.626 -2.329 14.531 1.00 . A A . 51 LYS CG 1 1
4 5261 1 1 51 LYS H H 1.025 -2.874 11.891 1.00 . A A . 51 LYS H 1 1
4 5262 1 1 51 LYS HA H -0.225 -4.742 13.604 1.00 . A A . 51 LYS HA 1 1
4 5263 1 1 51 LYS HB2 H -0.888 -1.828 13.071 1.00 . A A . 51 LYS HB2 1 1
4 5264 1 1 51 LYS HB3 H -1.472 -2.786 14.417 1.00 . A A . 51 LYS HB3 1 1
4 5265 1 1 51 LYS HD2 H -0.149 -3.028 16.416 1.00 . A A . 51 LYS HD2 1 1
4 5266 1 1 51 LYS HD3 H 0.724 -4.248 15.491 1.00 . A A . 51 LYS HD3 1 1
4 5267 1 1 51 LYS HE2 H 1.815 -3.002 17.624 1.00 . A A . 51 LYS HE2 1 1
4 5268 1 1 51 LYS HE3 H 2.769 -3.601 16.279 1.00 . A A . 51 LYS HE3 1 1
4 5269 1 1 51 LYS HG2 H 1.490 -2.520 13.916 1.00 . A A . 51 LYS HG2 1 1
4 5270 1 1 51 LYS HG3 H 0.599 -1.291 14.814 1.00 . A A . 51 LYS HG3 1 1
4 5271 1 1 51 LYS HZ1 H 3.076 -1.170 17.030 1.00 . A A . 51 LYS HZ1 1 1
4 5272 1 1 51 LYS HZ2 H 1.664 -0.838 16.181 1.00 . A A . 51 LYS HZ2 1 1
4 5273 1 1 51 LYS HZ3 H 3.041 -1.501 15.413 1.00 . A A . 51 LYS HZ3 1 1
4 5274 1 1 51 LYS N N 0.574 -3.744 11.944 1.00 . A A . 51 LYS N 1 1
4 5275 1 1 51 LYS NZ N 2.453 -1.507 16.269 1.00 . A A . 51 LYS NZ 1 1
4 5276 1 1 51 LYS O O -2.563 -5.073 12.653 1.00 . A A . 51 LYS O 1 1
4 5277 1 1 52 ARG C C -3.080 -4.489 9.167 1.00 . A A . 52 ARG C 1 1
4 5278 1 1 52 ARG CA C -3.249 -3.606 10.401 1.00 . A A . 52 ARG CA 1 1
4 5279 1 1 52 ARG CB C -3.736 -2.218 9.993 1.00 . A A . 52 ARG CB 1 1
4 5280 1 1 52 ARG CD C -4.523 0.001 10.842 1.00 . A A . 52 ARG CD 1 1
4 5281 1 1 52 ARG CG C -3.970 -1.366 11.250 1.00 . A A . 52 ARG CG 1 1
4 5282 1 1 52 ARG CZ C -6.399 0.572 9.356 1.00 . A A . 52 ARG CZ 1 1
4 5283 1 1 52 ARG H H -1.347 -2.830 10.885 1.00 . A A . 52 ARG H 1 1
4 5284 1 1 52 ARG HA H -4.006 -4.054 11.029 1.00 . A A . 52 ARG HA 1 1
4 5285 1 1 52 ARG HB2 H -3.001 -1.754 9.350 1.00 . A A . 52 ARG HB2 1 1
4 5286 1 1 52 ARG HB3 H -4.656 -2.322 9.448 1.00 . A A . 52 ARG HB3 1 1
4 5287 1 1 52 ARG HD2 H -4.527 0.652 11.704 1.00 . A A . 52 ARG HD2 1 1
4 5288 1 1 52 ARG HD3 H -3.890 0.416 10.073 1.00 . A A . 52 ARG HD3 1 1
4 5289 1 1 52 ARG HE H -6.458 -0.824 10.798 1.00 . A A . 52 ARG HE 1 1
4 5290 1 1 52 ARG HG2 H -4.665 -1.864 11.910 1.00 . A A . 52 ARG HG2 1 1
4 5291 1 1 52 ARG HG3 H -3.035 -1.227 11.774 1.00 . A A . 52 ARG HG3 1 1
4 5292 1 1 52 ARG HH11 H -4.702 1.600 8.969 1.00 . A A . 52 ARG HH11 1 1
4 5293 1 1 52 ARG HH12 H -6.054 1.984 7.977 1.00 . A A . 52 ARG HH12 1 1
4 5294 1 1 52 ARG HH21 H -8.225 -0.267 9.481 1.00 . A A . 52 ARG HH21 1 1
4 5295 1 1 52 ARG HH22 H -8.057 0.942 8.274 1.00 . A A . 52 ARG HH22 1 1
4 5296 1 1 52 ARG N N -2.012 -3.501 11.150 1.00 . A A . 52 ARG N 1 1
4 5297 1 1 52 ARG NE N -5.891 -0.157 10.350 1.00 . A A . 52 ARG NE 1 1
4 5298 1 1 52 ARG NH1 N -5.661 1.447 8.729 1.00 . A A . 52 ARG NH1 1 1
4 5299 1 1 52 ARG NH2 N -7.647 0.404 9.011 1.00 . A A . 52 ARG NH2 1 1
4 5300 1 1 52 ARG O O -3.952 -4.518 8.288 1.00 . A A . 52 ARG O 1 1
4 5301 1 1 53 ASP C C -1.526 -5.141 6.654 1.00 . A A . 53 ASP C 1 1
4 5302 1 1 53 ASP CA C -1.621 -5.992 7.902 1.00 . A A . 53 ASP CA 1 1
4 5303 1 1 53 ASP CB C -2.692 -7.069 7.682 1.00 . A A . 53 ASP CB 1 1
4 5304 1 1 53 ASP CG C -2.648 -8.136 8.751 1.00 . A A . 53 ASP CG 1 1
4 5305 1 1 53 ASP H H -1.266 -5.048 9.772 1.00 . A A . 53 ASP H 1 1
4 5306 1 1 53 ASP HA H -0.671 -6.476 8.073 1.00 . A A . 53 ASP HA 1 1
4 5307 1 1 53 ASP HB2 H -3.655 -6.614 7.550 1.00 . A A . 53 ASP HB2 1 1
4 5308 1 1 53 ASP HB3 H -2.507 -7.508 6.723 1.00 . A A . 53 ASP HB3 1 1
4 5309 1 1 53 ASP N N -1.938 -5.157 9.068 1.00 . A A . 53 ASP N 1 1
4 5310 1 1 53 ASP O O -1.917 -5.564 5.564 1.00 . A A . 53 ASP O 1 1
4 5311 1 1 53 ASP OD1 O -1.599 -8.358 9.307 1.00 . A A . 53 ASP OD1 1 1
4 5312 1 1 53 ASP OD2 O -3.669 -8.725 9.001 1.00 . A A . 53 ASP OD2 1 1
4 5313 1 1 54 GLY C C -2.319 -2.456 5.325 1.00 . A A . 54 GLY C 1 1
4 5314 1 1 54 GLY CA C -0.958 -3.001 5.712 1.00 . A A . 54 GLY CA 1 1
4 5315 1 1 54 GLY H H -0.805 -3.630 7.724 1.00 . A A . 54 GLY H 1 1
4 5316 1 1 54 GLY HA2 H -0.311 -2.181 5.980 1.00 . A A . 54 GLY HA2 1 1
4 5317 1 1 54 GLY HA3 H -0.538 -3.513 4.860 1.00 . A A . 54 GLY HA3 1 1
4 5318 1 1 54 GLY N N -1.066 -3.926 6.821 1.00 . A A . 54 GLY N 1 1
4 5319 1 1 54 GLY O O -2.410 -1.468 4.608 1.00 . A A . 54 GLY O 1 1
4 5320 1 1 55 SER C C -5.008 -1.286 6.038 1.00 . A A . 55 SER C 1 1
4 5321 1 1 55 SER CA C -4.732 -2.681 5.502 1.00 . A A . 55 SER CA 1 1
4 5322 1 1 55 SER CB C -5.736 -3.679 6.088 1.00 . A A . 55 SER CB 1 1
4 5323 1 1 55 SER H H -3.255 -3.885 6.379 1.00 . A A . 55 SER H 1 1
4 5324 1 1 55 SER HA H -4.859 -2.662 4.431 1.00 . A A . 55 SER HA 1 1
4 5325 1 1 55 SER HB2 H -6.038 -3.367 7.077 1.00 . A A . 55 SER HB2 1 1
4 5326 1 1 55 SER HB3 H -6.617 -3.717 5.463 1.00 . A A . 55 SER HB3 1 1
4 5327 1 1 55 SER HG H -4.644 -4.938 7.024 1.00 . A A . 55 SER HG 1 1
4 5328 1 1 55 SER N N -3.376 -3.097 5.811 1.00 . A A . 55 SER N 1 1
4 5329 1 1 55 SER O O -5.514 -1.122 7.148 1.00 . A A . 55 SER O 1 1
4 5330 1 1 55 SER OG O -5.117 -4.957 6.180 1.00 . A A . 55 SER OG 1 1
4 5331 1 1 56 LEU C C -6.498 1.219 5.757 1.00 . A A . 56 LEU C 1 1
4 5332 1 1 56 LEU CA C -5.005 1.070 5.600 1.00 . A A . 56 LEU CA 1 1
4 5333 1 1 56 LEU CB C -4.508 2.022 4.512 1.00 . A A . 56 LEU CB 1 1
4 5334 1 1 56 LEU CD1 C -2.498 2.779 3.236 1.00 . A A . 56 LEU CD1 1 1
4 5335 1 1 56 LEU CD2 C -2.349 2.477 5.710 1.00 . A A . 56 LEU CD2 1 1
4 5336 1 1 56 LEU CG C -2.979 1.948 4.421 1.00 . A A . 56 LEU CG 1 1
4 5337 1 1 56 LEU H H -4.361 -0.477 4.341 1.00 . A A . 56 LEU H 1 1
4 5338 1 1 56 LEU HA H -4.514 1.304 6.532 1.00 . A A . 56 LEU HA 1 1
4 5339 1 1 56 LEU HB2 H -4.962 1.780 3.563 1.00 . A A . 56 LEU HB2 1 1
4 5340 1 1 56 LEU HB3 H -4.799 3.030 4.776 1.00 . A A . 56 LEU HB3 1 1
4 5341 1 1 56 LEU HD11 H -2.225 2.103 2.442 1.00 . A A . 56 LEU HD11 1 1
4 5342 1 1 56 LEU HD12 H -1.651 3.390 3.513 1.00 . A A . 56 LEU HD12 1 1
4 5343 1 1 56 LEU HD13 H -3.293 3.418 2.887 1.00 . A A . 56 LEU HD13 1 1
4 5344 1 1 56 LEU HD21 H -1.318 2.738 5.528 1.00 . A A . 56 LEU HD21 1 1
4 5345 1 1 56 LEU HD22 H -2.384 1.698 6.457 1.00 . A A . 56 LEU HD22 1 1
4 5346 1 1 56 LEU HD23 H -2.871 3.356 6.058 1.00 . A A . 56 LEU HD23 1 1
4 5347 1 1 56 LEU HG H -2.676 0.924 4.258 1.00 . A A . 56 LEU HG 1 1
4 5348 1 1 56 LEU N N -4.726 -0.292 5.231 1.00 . A A . 56 LEU N 1 1
4 5349 1 1 56 LEU O O -6.983 1.930 6.647 1.00 . A A . 56 LEU O 1 1
4 5350 1 1 57 GLY C C -9.028 1.871 3.954 1.00 . A A . 57 GLY C 1 1
4 5351 1 1 57 GLY CA C -8.661 0.673 4.790 1.00 . A A . 57 GLY CA 1 1
4 5352 1 1 57 GLY H H -6.739 0.092 4.141 1.00 . A A . 57 GLY H 1 1
4 5353 1 1 57 GLY HA2 H -9.049 -0.225 4.333 1.00 . A A . 57 GLY HA2 1 1
4 5354 1 1 57 GLY HA3 H -9.076 0.787 5.781 1.00 . A A . 57 GLY HA3 1 1
4 5355 1 1 57 GLY N N -7.219 0.580 4.846 1.00 . A A . 57 GLY N 1 1
4 5356 1 1 57 GLY O O -8.236 2.287 3.103 1.00 . A A . 57 GLY O 1 1
4 5357 1 1 58 TYR C C -9.958 4.893 4.204 1.00 . A A . 58 TYR C 1 1
4 5358 1 1 58 TYR CA C -10.572 3.681 3.533 1.00 . A A . 58 TYR CA 1 1
4 5359 1 1 58 TYR CB C -12.111 3.844 3.492 1.00 . A A . 58 TYR CB 1 1
4 5360 1 1 58 TYR CD1 C -12.554 3.160 5.882 1.00 . A A . 58 TYR CD1 1 1
4 5361 1 1 58 TYR CD2 C -13.621 1.920 4.097 1.00 . A A . 58 TYR CD2 1 1
4 5362 1 1 58 TYR CE1 C -13.168 2.336 6.823 1.00 . A A . 58 TYR CE1 1 1
4 5363 1 1 58 TYR CE2 C -14.236 1.097 5.042 1.00 . A A . 58 TYR CE2 1 1
4 5364 1 1 58 TYR CG C -12.779 2.953 4.516 1.00 . A A . 58 TYR CG 1 1
4 5365 1 1 58 TYR CZ C -14.009 1.307 6.403 1.00 . A A . 58 TYR CZ 1 1
4 5366 1 1 58 TYR H H -10.731 2.125 4.963 1.00 . A A . 58 TYR H 1 1
4 5367 1 1 58 TYR HA H -10.210 3.628 2.517 1.00 . A A . 58 TYR HA 1 1
4 5368 1 1 58 TYR HB2 H -12.357 4.873 3.711 1.00 . A A . 58 TYR HB2 1 1
4 5369 1 1 58 TYR HB3 H -12.488 3.616 2.508 1.00 . A A . 58 TYR HB3 1 1
4 5370 1 1 58 TYR HD1 H -11.906 3.953 6.225 1.00 . A A . 58 TYR HD1 1 1
4 5371 1 1 58 TYR HD2 H -13.802 1.755 3.047 1.00 . A A . 58 TYR HD2 1 1
4 5372 1 1 58 TYR HE1 H -12.992 2.502 7.876 1.00 . A A . 58 TYR HE1 1 1
4 5373 1 1 58 TYR HE2 H -14.887 0.300 4.713 1.00 . A A . 58 TYR HE2 1 1
4 5374 1 1 58 TYR HH H -15.536 0.398 7.066 1.00 . A A . 58 TYR HH 1 1
4 5375 1 1 58 TYR N N -10.172 2.469 4.232 1.00 . A A . 58 TYR N 1 1
4 5376 1 1 58 TYR O O -10.065 5.053 5.428 1.00 . A A . 58 TYR O 1 1
4 5377 1 1 58 TYR OH O -14.613 0.498 7.336 1.00 . A A . 58 TYR OH 1 1
4 5378 1 1 59 PHE C C -8.981 8.116 2.954 1.00 . A A . 59 PHE C 1 1
4 5379 1 1 59 PHE CA C -8.785 6.992 3.940 1.00 . A A . 59 PHE CA 1 1
4 5380 1 1 59 PHE CB C -7.290 6.823 4.271 1.00 . A A . 59 PHE CB 1 1
4 5381 1 1 59 PHE CD1 C -5.983 7.409 2.173 1.00 . A A . 59 PHE CD1 1 1
4 5382 1 1 59 PHE CD2 C -6.296 5.070 2.739 1.00 . A A . 59 PHE CD2 1 1
4 5383 1 1 59 PHE CE1 C -5.254 7.036 1.037 1.00 . A A . 59 PHE CE1 1 1
4 5384 1 1 59 PHE CE2 C -5.569 4.698 1.602 1.00 . A A . 59 PHE CE2 1 1
4 5385 1 1 59 PHE CG C -6.507 6.425 3.028 1.00 . A A . 59 PHE CG 1 1
4 5386 1 1 59 PHE CZ C -5.047 5.679 0.752 1.00 . A A . 59 PHE CZ 1 1
4 5387 1 1 59 PHE H H -9.284 5.573 2.452 1.00 . A A . 59 PHE H 1 1
4 5388 1 1 59 PHE HA H -9.308 7.249 4.851 1.00 . A A . 59 PHE HA 1 1
4 5389 1 1 59 PHE HB2 H -6.915 7.769 4.634 1.00 . A A . 59 PHE HB2 1 1
4 5390 1 1 59 PHE HB3 H -7.161 6.078 5.041 1.00 . A A . 59 PHE HB3 1 1
4 5391 1 1 59 PHE HD1 H -6.138 8.458 2.376 1.00 . A A . 59 PHE HD1 1 1
4 5392 1 1 59 PHE HD2 H -6.696 4.304 3.389 1.00 . A A . 59 PHE HD2 1 1
4 5393 1 1 59 PHE HE1 H -4.852 7.793 0.382 1.00 . A A . 59 PHE HE1 1 1
4 5394 1 1 59 PHE HE2 H -5.412 3.651 1.388 1.00 . A A . 59 PHE HE2 1 1
4 5395 1 1 59 PHE HZ H -4.484 5.394 -0.125 1.00 . A A . 59 PHE HZ 1 1
4 5396 1 1 59 PHE N N -9.349 5.754 3.416 1.00 . A A . 59 PHE N 1 1
4 5397 1 1 59 PHE O O -8.997 7.895 1.750 1.00 . A A . 59 PHE O 1 1
4 5398 1 1 60 GLY C C -7.991 10.908 2.030 1.00 . A A . 60 GLY C 1 1
4 5399 1 1 60 GLY CA C -9.322 10.469 2.599 1.00 . A A . 60 GLY CA 1 1
4 5400 1 1 60 GLY H H -9.098 9.451 4.432 1.00 . A A . 60 GLY H 1 1
4 5401 1 1 60 GLY HA2 H -9.994 10.175 1.804 1.00 . A A . 60 GLY HA2 1 1
4 5402 1 1 60 GLY HA3 H -9.782 11.280 3.140 1.00 . A A . 60 GLY HA3 1 1
4 5403 1 1 60 GLY N N -9.130 9.319 3.461 1.00 . A A . 60 GLY N 1 1
4 5404 1 1 60 GLY O O -6.946 10.718 2.662 1.00 . A A . 60 GLY O 1 1
4 5405 1 1 61 ARG C C -6.214 13.126 0.930 1.00 . A A . 61 ARG C 1 1
4 5406 1 1 61 ARG CA C -6.808 11.932 0.203 1.00 . A A . 61 ARG CA 1 1
4 5407 1 1 61 ARG CB C -7.079 12.243 -1.277 1.00 . A A . 61 ARG CB 1 1
4 5408 1 1 61 ARG CD C -9.152 13.633 -0.790 1.00 . A A . 61 ARG CD 1 1
4 5409 1 1 61 ARG CG C -7.771 13.609 -1.461 1.00 . A A . 61 ARG CG 1 1
4 5410 1 1 61 ARG CZ C -10.706 12.773 -2.490 1.00 . A A . 61 ARG CZ 1 1
4 5411 1 1 61 ARG H H -8.861 11.631 0.386 1.00 . A A . 61 ARG H 1 1
4 5412 1 1 61 ARG HA H -6.096 11.119 0.250 1.00 . A A . 61 ARG HA 1 1
4 5413 1 1 61 ARG HB2 H -6.134 12.255 -1.800 1.00 . A A . 61 ARG HB2 1 1
4 5414 1 1 61 ARG HB3 H -7.700 11.466 -1.697 1.00 . A A . 61 ARG HB3 1 1
4 5415 1 1 61 ARG HD2 H -9.080 13.544 0.283 1.00 . A A . 61 ARG HD2 1 1
4 5416 1 1 61 ARG HD3 H -9.592 14.604 -0.971 1.00 . A A . 61 ARG HD3 1 1
4 5417 1 1 61 ARG HE H -10.191 11.760 -0.861 1.00 . A A . 61 ARG HE 1 1
4 5418 1 1 61 ARG HG2 H -7.159 14.408 -1.070 1.00 . A A . 61 ARG HG2 1 1
4 5419 1 1 61 ARG HG3 H -7.896 13.757 -2.520 1.00 . A A . 61 ARG HG3 1 1
4 5420 1 1 61 ARG HH11 H -9.812 14.512 -2.964 1.00 . A A . 61 ARG HH11 1 1
4 5421 1 1 61 ARG HH12 H -10.955 13.971 -4.109 1.00 . A A . 61 ARG HH12 1 1
4 5422 1 1 61 ARG HH21 H -11.651 11.054 -2.292 1.00 . A A . 61 ARG HH21 1 1
4 5423 1 1 61 ARG HH22 H -12.134 11.955 -3.681 1.00 . A A . 61 ARG HH22 1 1
4 5424 1 1 61 ARG N N -8.018 11.490 0.851 1.00 . A A . 61 ARG N 1 1
4 5425 1 1 61 ARG NE N -10.032 12.598 -1.350 1.00 . A A . 61 ARG NE 1 1
4 5426 1 1 61 ARG NH1 N -10.481 13.822 -3.235 1.00 . A A . 61 ARG NH1 1 1
4 5427 1 1 61 ARG NH2 N -11.541 11.871 -2.869 1.00 . A A . 61 ARG NH2 1 1
4 5428 1 1 61 ARG O O -6.944 13.934 1.510 1.00 . A A . 61 ARG O 1 1
4 5429 1 1 62 GLY C C -3.563 13.604 2.962 1.00 . A A . 62 GLY C 1 1
4 5430 1 1 62 GLY CA C -4.186 14.205 1.704 1.00 . A A . 62 GLY CA 1 1
4 5431 1 1 62 GLY H H -4.382 12.461 0.546 1.00 . A A . 62 GLY H 1 1
4 5432 1 1 62 GLY HA2 H -3.453 14.630 1.045 1.00 . A A . 62 GLY HA2 1 1
4 5433 1 1 62 GLY HA3 H -4.868 14.994 1.988 1.00 . A A . 62 GLY HA3 1 1
4 5434 1 1 62 GLY N N -4.902 13.180 0.967 1.00 . A A . 62 GLY N 1 1
4 5435 1 1 62 GLY O O -2.587 14.129 3.500 1.00 . A A . 62 GLY O 1 1
4 5436 1 1 63 LYS C C -2.191 11.302 4.471 1.00 . A A . 63 LYS C 1 1
4 5437 1 1 63 LYS CA C -3.645 11.772 4.579 1.00 . A A . 63 LYS CA 1 1
4 5438 1 1 63 LYS CB C -4.573 10.576 4.879 1.00 . A A . 63 LYS CB 1 1
4 5439 1 1 63 LYS CD C -4.341 10.816 7.368 1.00 . A A . 63 LYS CD 1 1
4 5440 1 1 63 LYS CE C -4.248 10.029 8.683 1.00 . A A . 63 LYS CE 1 1
4 5441 1 1 63 LYS CG C -4.149 9.868 6.178 1.00 . A A . 63 LYS CG 1 1
4 5442 1 1 63 LYS H H -4.840 12.089 2.864 1.00 . A A . 63 LYS H 1 1
4 5443 1 1 63 LYS HA H -3.726 12.467 5.403 1.00 . A A . 63 LYS HA 1 1
4 5444 1 1 63 LYS HB2 H -5.592 10.921 4.977 1.00 . A A . 63 LYS HB2 1 1
4 5445 1 1 63 LYS HB3 H -4.523 9.873 4.061 1.00 . A A . 63 LYS HB3 1 1
4 5446 1 1 63 LYS HD2 H -3.576 11.578 7.359 1.00 . A A . 63 LYS HD2 1 1
4 5447 1 1 63 LYS HD3 H -5.309 11.291 7.312 1.00 . A A . 63 LYS HD3 1 1
4 5448 1 1 63 LYS HE2 H -4.402 10.703 9.512 1.00 . A A . 63 LYS HE2 1 1
4 5449 1 1 63 LYS HE3 H -5.010 9.267 8.714 1.00 . A A . 63 LYS HE3 1 1
4 5450 1 1 63 LYS HG2 H -4.756 8.985 6.311 1.00 . A A . 63 LYS HG2 1 1
4 5451 1 1 63 LYS HG3 H -3.111 9.569 6.122 1.00 . A A . 63 LYS HG3 1 1
4 5452 1 1 63 LYS HZ1 H -2.142 10.103 8.684 1.00 . A A . 63 LYS HZ1 1 1
4 5453 1 1 63 LYS HZ2 H -2.767 8.643 8.103 1.00 . A A . 63 LYS HZ2 1 1
4 5454 1 1 63 LYS HZ3 H -2.818 8.971 9.736 1.00 . A A . 63 LYS HZ3 1 1
4 5455 1 1 63 LYS N N -4.101 12.470 3.383 1.00 . A A . 63 LYS N 1 1
4 5456 1 1 63 LYS NZ N -2.906 9.406 8.797 1.00 . A A . 63 LYS NZ 1 1
4 5457 1 1 63 LYS O O -1.450 11.342 5.458 1.00 . A A . 63 LYS O 1 1
4 5458 1 1 64 MET C C 0.309 10.855 2.072 1.00 . A A . 64 MET C 1 1
4 5459 1 1 64 MET CA C -0.485 10.170 3.158 1.00 . A A . 64 MET CA 1 1
4 5460 1 1 64 MET CB C -0.601 8.677 2.871 1.00 . A A . 64 MET CB 1 1
4 5461 1 1 64 MET CE C -2.832 6.385 2.741 1.00 . A A . 64 MET CE 1 1
4 5462 1 1 64 MET CG C -1.143 7.966 4.115 1.00 . A A . 64 MET CG 1 1
4 5463 1 1 64 MET H H -2.450 10.715 2.573 1.00 . A A . 64 MET H 1 1
4 5464 1 1 64 MET HA H 0.066 10.292 4.077 1.00 . A A . 64 MET HA 1 1
4 5465 1 1 64 MET HB2 H -1.249 8.521 2.024 1.00 . A A . 64 MET HB2 1 1
4 5466 1 1 64 MET HB3 H 0.377 8.280 2.639 1.00 . A A . 64 MET HB3 1 1
4 5467 1 1 64 MET HE1 H -2.565 6.714 1.747 1.00 . A A . 64 MET HE1 1 1
4 5468 1 1 64 MET HE2 H -3.505 7.098 3.190 1.00 . A A . 64 MET HE2 1 1
4 5469 1 1 64 MET HE3 H -3.348 5.444 2.664 1.00 . A A . 64 MET HE3 1 1
4 5470 1 1 64 MET HG2 H -0.441 8.077 4.928 1.00 . A A . 64 MET HG2 1 1
4 5471 1 1 64 MET HG3 H -2.096 8.388 4.402 1.00 . A A . 64 MET HG3 1 1
4 5472 1 1 64 MET N N -1.815 10.767 3.325 1.00 . A A . 64 MET N 1 1
4 5473 1 1 64 MET O O -0.241 11.612 1.264 1.00 . A A . 64 MET O 1 1
4 5474 1 1 64 MET SD S -1.349 6.213 3.758 1.00 . A A . 64 MET SD 1 1
4 5475 1 1 65 VAL C C 1.889 11.233 -0.243 1.00 . A A . 65 VAL C 1 1
4 5476 1 1 65 VAL CA C 2.491 11.321 1.154 1.00 . A A . 65 VAL CA 1 1
4 5477 1 1 65 VAL CB C 3.908 10.722 1.190 1.00 . A A . 65 VAL CB 1 1
4 5478 1 1 65 VAL CG1 C 4.532 10.963 2.567 1.00 . A A . 65 VAL CG1 1 1
4 5479 1 1 65 VAL CG2 C 3.854 9.219 0.919 1.00 . A A . 65 VAL CG2 1 1
4 5480 1 1 65 VAL H H 2.014 10.115 2.814 1.00 . A A . 65 VAL H 1 1
4 5481 1 1 65 VAL HA H 2.542 12.358 1.450 1.00 . A A . 65 VAL HA 1 1
4 5482 1 1 65 VAL HB H 4.514 11.214 0.442 1.00 . A A . 65 VAL HB 1 1
4 5483 1 1 65 VAL HG11 H 5.552 10.607 2.568 1.00 . A A . 65 VAL HG11 1 1
4 5484 1 1 65 VAL HG12 H 3.971 10.428 3.319 1.00 . A A . 65 VAL HG12 1 1
4 5485 1 1 65 VAL HG13 H 4.517 12.016 2.803 1.00 . A A . 65 VAL HG13 1 1
4 5486 1 1 65 VAL HG21 H 4.669 8.730 1.429 1.00 . A A . 65 VAL HG21 1 1
4 5487 1 1 65 VAL HG22 H 3.947 9.064 -0.146 1.00 . A A . 65 VAL HG22 1 1
4 5488 1 1 65 VAL HG23 H 2.925 8.814 1.291 1.00 . A A . 65 VAL HG23 1 1
4 5489 1 1 65 VAL N N 1.622 10.671 2.109 1.00 . A A . 65 VAL N 1 1
4 5490 1 1 65 VAL O O 1.415 10.172 -0.674 1.00 . A A . 65 VAL O 1 1
4 5491 1 1 66 LYS C C 1.510 11.378 -3.134 1.00 . A A . 66 LYS C 1 1
4 5492 1 1 66 LYS CA C 1.132 12.489 -2.159 1.00 . A A . 66 LYS CA 1 1
4 5493 1 1 66 LYS CB C 1.356 13.867 -2.762 1.00 . A A . 66 LYS CB 1 1
4 5494 1 1 66 LYS CD C -0.571 14.867 -1.447 1.00 . A A . 66 LYS CD 1 1
4 5495 1 1 66 LYS CE C -0.822 14.783 0.074 1.00 . A A . 66 LYS CE 1 1
4 5496 1 1 66 LYS CG C 0.947 14.945 -1.734 1.00 . A A . 66 LYS CG 1 1
4 5497 1 1 66 LYS H H 2.127 13.181 -0.436 1.00 . A A . 66 LYS H 1 1
4 5498 1 1 66 LYS HA H 0.075 12.372 -1.978 1.00 . A A . 66 LYS HA 1 1
4 5499 1 1 66 LYS HB2 H 2.399 13.969 -3.027 1.00 . A A . 66 LYS HB2 1 1
4 5500 1 1 66 LYS HB3 H 0.758 13.968 -3.654 1.00 . A A . 66 LYS HB3 1 1
4 5501 1 1 66 LYS HD2 H -1.017 15.781 -1.817 1.00 . A A . 66 LYS HD2 1 1
4 5502 1 1 66 LYS HD3 H -1.042 14.037 -1.949 1.00 . A A . 66 LYS HD3 1 1
4 5503 1 1 66 LYS HE2 H 0.089 14.942 0.635 1.00 . A A . 66 LYS HE2 1 1
4 5504 1 1 66 LYS HE3 H -1.528 15.550 0.350 1.00 . A A . 66 LYS HE3 1 1
4 5505 1 1 66 LYS HG2 H 1.523 14.821 -0.827 1.00 . A A . 66 LYS HG2 1 1
4 5506 1 1 66 LYS HG3 H 1.186 15.917 -2.136 1.00 . A A . 66 LYS HG3 1 1
4 5507 1 1 66 LYS HZ1 H -2.125 13.070 -0.213 1.00 . A A . 66 LYS HZ1 1 1
4 5508 1 1 66 LYS HZ2 H -1.846 13.502 1.368 1.00 . A A . 66 LYS HZ2 1 1
4 5509 1 1 66 LYS HZ3 H -0.682 12.693 0.549 1.00 . A A . 66 LYS HZ3 1 1
4 5510 1 1 66 LYS N N 1.796 12.371 -0.882 1.00 . A A . 66 LYS N 1 1
4 5511 1 1 66 LYS NZ N -1.394 13.452 0.435 1.00 . A A . 66 LYS NZ 1 1
4 5512 1 1 66 LYS O O 0.633 10.794 -3.752 1.00 . A A . 66 LYS O 1 1
4 5513 1 1 67 PRO C C 2.501 8.634 -3.830 1.00 . A A . 67 PRO C 1 1
4 5514 1 1 67 PRO CA C 3.149 9.958 -4.231 1.00 . A A . 67 PRO CA 1 1
4 5515 1 1 67 PRO CB C 4.682 9.875 -4.129 1.00 . A A . 67 PRO CB 1 1
4 5516 1 1 67 PRO CD C 3.978 11.617 -2.628 1.00 . A A . 67 PRO CD 1 1
4 5517 1 1 67 PRO CG C 5.014 10.508 -2.817 1.00 . A A . 67 PRO CG 1 1
4 5518 1 1 67 PRO HA H 2.887 10.205 -5.249 1.00 . A A . 67 PRO HA 1 1
4 5519 1 1 67 PRO HB2 H 5.002 8.844 -4.168 1.00 . A A . 67 PRO HB2 1 1
4 5520 1 1 67 PRO HB3 H 5.144 10.435 -4.930 1.00 . A A . 67 PRO HB3 1 1
4 5521 1 1 67 PRO HD2 H 3.836 11.829 -1.579 1.00 . A A . 67 PRO HD2 1 1
4 5522 1 1 67 PRO HD3 H 4.287 12.515 -3.136 1.00 . A A . 67 PRO HD3 1 1
4 5523 1 1 67 PRO HG2 H 5.011 9.780 -2.018 1.00 . A A . 67 PRO HG2 1 1
4 5524 1 1 67 PRO HG3 H 5.992 10.961 -2.877 1.00 . A A . 67 PRO HG3 1 1
4 5525 1 1 67 PRO N N 2.777 11.058 -3.286 1.00 . A A . 67 PRO N 1 1
4 5526 1 1 67 PRO O O 2.032 7.874 -4.681 1.00 . A A . 67 PRO O 1 1
4 5527 1 1 68 PHE C C 0.245 7.247 -2.461 1.00 . A A . 68 PHE C 1 1
4 5528 1 1 68 PHE CA C 1.696 7.238 -2.014 1.00 . A A . 68 PHE CA 1 1
4 5529 1 1 68 PHE CB C 1.757 7.204 -0.484 1.00 . A A . 68 PHE CB 1 1
4 5530 1 1 68 PHE CD1 C -0.299 5.947 0.231 1.00 . A A . 68 PHE CD1 1 1
4 5531 1 1 68 PHE CD2 C 1.838 4.808 0.259 1.00 . A A . 68 PHE CD2 1 1
4 5532 1 1 68 PHE CE1 C -0.923 4.792 0.689 1.00 . A A . 68 PHE CE1 1 1
4 5533 1 1 68 PHE CE2 C 1.213 3.655 0.721 1.00 . A A . 68 PHE CE2 1 1
4 5534 1 1 68 PHE CG C 1.083 5.956 0.015 1.00 . A A . 68 PHE CG 1 1
4 5535 1 1 68 PHE CZ C -0.169 3.645 0.933 1.00 . A A . 68 PHE CZ 1 1
4 5536 1 1 68 PHE H H 2.674 9.120 -1.905 1.00 . A A . 68 PHE H 1 1
4 5537 1 1 68 PHE HA H 2.183 6.353 -2.399 1.00 . A A . 68 PHE HA 1 1
4 5538 1 1 68 PHE HB2 H 2.789 7.173 -0.170 1.00 . A A . 68 PHE HB2 1 1
4 5539 1 1 68 PHE HB3 H 1.262 8.065 -0.062 1.00 . A A . 68 PHE HB3 1 1
4 5540 1 1 68 PHE HD1 H -0.888 6.832 0.041 1.00 . A A . 68 PHE HD1 1 1
4 5541 1 1 68 PHE HD2 H 2.908 4.808 0.100 1.00 . A A . 68 PHE HD2 1 1
4 5542 1 1 68 PHE HE1 H -1.990 4.779 0.859 1.00 . A A . 68 PHE HE1 1 1
4 5543 1 1 68 PHE HE2 H 1.811 2.774 0.906 1.00 . A A . 68 PHE HE2 1 1
4 5544 1 1 68 PHE HZ H -0.671 2.761 1.283 1.00 . A A . 68 PHE HZ 1 1
4 5545 1 1 68 PHE N N 2.381 8.419 -2.524 1.00 . A A . 68 PHE N 1 1
4 5546 1 1 68 PHE O O -0.265 6.262 -3.007 1.00 . A A . 68 PHE O 1 1
4 5547 1 1 69 GLU C C -1.962 8.460 -4.145 1.00 . A A . 69 GLU C 1 1
4 5548 1 1 69 GLU CA C -1.809 8.528 -2.638 1.00 . A A . 69 GLU CA 1 1
4 5549 1 1 69 GLU CB C -2.366 9.854 -2.107 1.00 . A A . 69 GLU CB 1 1
4 5550 1 1 69 GLU CD C -2.914 11.123 0.004 1.00 . A A . 69 GLU CD 1 1
4 5551 1 1 69 GLU CG C -2.472 9.789 -0.575 1.00 . A A . 69 GLU CG 1 1
4 5552 1 1 69 GLU H H 0.073 9.130 -1.839 1.00 . A A . 69 GLU H 1 1
4 5553 1 1 69 GLU HA H -2.376 7.717 -2.204 1.00 . A A . 69 GLU HA 1 1
4 5554 1 1 69 GLU HB2 H -1.714 10.662 -2.401 1.00 . A A . 69 GLU HB2 1 1
4 5555 1 1 69 GLU HB3 H -3.349 10.012 -2.523 1.00 . A A . 69 GLU HB3 1 1
4 5556 1 1 69 GLU HG2 H -3.188 9.029 -0.299 1.00 . A A . 69 GLU HG2 1 1
4 5557 1 1 69 GLU HG3 H -1.510 9.524 -0.162 1.00 . A A . 69 GLU HG3 1 1
4 5558 1 1 69 GLU N N -0.409 8.381 -2.258 1.00 . A A . 69 GLU N 1 1
4 5559 1 1 69 GLU O O -2.881 7.810 -4.662 1.00 . A A . 69 GLU O 1 1
4 5560 1 1 69 GLU OE1 O -3.026 12.084 -0.744 1.00 . A A . 69 GLU OE1 1 1
4 5561 1 1 69 GLU OE2 O -3.145 11.182 1.185 1.00 . A A . 69 GLU OE2 1 1
4 5562 1 1 70 ASP C C -1.078 7.729 -6.845 1.00 . A A . 70 ASP C 1 1
4 5563 1 1 70 ASP CA C -1.083 9.139 -6.299 1.00 . A A . 70 ASP CA 1 1
4 5564 1 1 70 ASP CB C 0.123 9.919 -6.843 1.00 . A A . 70 ASP CB 1 1
4 5565 1 1 70 ASP CG C -0.044 10.190 -8.323 1.00 . A A . 70 ASP CG 1 1
4 5566 1 1 70 ASP H H -0.336 9.583 -4.364 1.00 . A A . 70 ASP H 1 1
4 5567 1 1 70 ASP HA H -1.988 9.639 -6.615 1.00 . A A . 70 ASP HA 1 1
4 5568 1 1 70 ASP HB2 H 0.219 10.847 -6.299 1.00 . A A . 70 ASP HB2 1 1
4 5569 1 1 70 ASP HB3 H 1.013 9.324 -6.682 1.00 . A A . 70 ASP HB3 1 1
4 5570 1 1 70 ASP N N -1.045 9.105 -4.848 1.00 . A A . 70 ASP N 1 1
4 5571 1 1 70 ASP O O -1.914 7.374 -7.681 1.00 . A A . 70 ASP O 1 1
4 5572 1 1 70 ASP OD1 O -0.981 10.876 -8.678 1.00 . A A . 70 ASP OD1 1 1
4 5573 1 1 70 ASP OD2 O 0.764 9.719 -9.091 1.00 . A A . 70 ASP OD2 1 1
4 5574 1 1 71 ALA C C -1.390 4.766 -6.239 1.00 . A A . 71 ALA C 1 1
4 5575 1 1 71 ALA CA C -0.130 5.499 -6.690 1.00 . A A . 71 ALA CA 1 1
4 5576 1 1 71 ALA CB C 1.107 4.826 -6.085 1.00 . A A . 71 ALA CB 1 1
4 5577 1 1 71 ALA H H 0.414 7.251 -5.616 1.00 . A A . 71 ALA H 1 1
4 5578 1 1 71 ALA HA H -0.061 5.435 -7.767 1.00 . A A . 71 ALA HA 1 1
4 5579 1 1 71 ALA HB1 H 1.034 3.757 -6.228 1.00 . A A . 71 ALA HB1 1 1
4 5580 1 1 71 ALA HB2 H 1.161 5.043 -5.029 1.00 . A A . 71 ALA HB2 1 1
4 5581 1 1 71 ALA HB3 H 1.997 5.191 -6.574 1.00 . A A . 71 ALA HB3 1 1
4 5582 1 1 71 ALA N N -0.185 6.905 -6.313 1.00 . A A . 71 ALA N 1 1
4 5583 1 1 71 ALA O O -1.891 3.885 -6.937 1.00 . A A . 71 ALA O 1 1
4 5584 1 1 72 ALA C C -4.250 4.571 -5.432 1.00 . A A . 72 ALA C 1 1
4 5585 1 1 72 ALA CA C -3.056 4.444 -4.497 1.00 . A A . 72 ALA CA 1 1
4 5586 1 1 72 ALA CB C -3.406 5.031 -3.126 1.00 . A A . 72 ALA CB 1 1
4 5587 1 1 72 ALA H H -1.414 5.804 -4.535 1.00 . A A . 72 ALA H 1 1
4 5588 1 1 72 ALA HA H -2.826 3.398 -4.373 1.00 . A A . 72 ALA HA 1 1
4 5589 1 1 72 ALA HB1 H -4.081 4.360 -2.616 1.00 . A A . 72 ALA HB1 1 1
4 5590 1 1 72 ALA HB2 H -3.891 5.986 -3.265 1.00 . A A . 72 ALA HB2 1 1
4 5591 1 1 72 ALA HB3 H -2.505 5.158 -2.541 1.00 . A A . 72 ALA HB3 1 1
4 5592 1 1 72 ALA N N -1.882 5.114 -5.056 1.00 . A A . 72 ALA N 1 1
4 5593 1 1 72 ALA O O -4.988 3.606 -5.646 1.00 . A A . 72 ALA O 1 1
4 5594 1 1 73 PHE C C -5.347 5.121 -8.205 1.00 . A A . 73 PHE C 1 1
4 5595 1 1 73 PHE CA C -5.510 5.973 -6.952 1.00 . A A . 73 PHE CA 1 1
4 5596 1 1 73 PHE CB C -5.622 7.455 -7.330 1.00 . A A . 73 PHE CB 1 1
4 5597 1 1 73 PHE CD1 C -7.601 8.125 -5.925 1.00 . A A . 73 PHE CD1 1 1
4 5598 1 1 73 PHE CD2 C -5.431 9.058 -5.385 1.00 . A A . 73 PHE CD2 1 1
4 5599 1 1 73 PHE CE1 C -8.171 8.841 -4.867 1.00 . A A . 73 PHE CE1 1 1
4 5600 1 1 73 PHE CE2 C -6.000 9.771 -4.329 1.00 . A A . 73 PHE CE2 1 1
4 5601 1 1 73 PHE CG C -6.230 8.231 -6.184 1.00 . A A . 73 PHE CG 1 1
4 5602 1 1 73 PHE CZ C -7.372 9.662 -4.070 1.00 . A A . 73 PHE CZ 1 1
4 5603 1 1 73 PHE H H -3.780 6.462 -5.798 1.00 . A A . 73 PHE H 1 1
4 5604 1 1 73 PHE HA H -6.425 5.679 -6.458 1.00 . A A . 73 PHE HA 1 1
4 5605 1 1 73 PHE HB2 H -4.647 7.850 -7.579 1.00 . A A . 73 PHE HB2 1 1
4 5606 1 1 73 PHE HB3 H -6.264 7.536 -8.193 1.00 . A A . 73 PHE HB3 1 1
4 5607 1 1 73 PHE HD1 H -8.223 7.491 -6.538 1.00 . A A . 73 PHE HD1 1 1
4 5608 1 1 73 PHE HD2 H -4.373 9.150 -5.580 1.00 . A A . 73 PHE HD2 1 1
4 5609 1 1 73 PHE HE1 H -9.229 8.751 -4.669 1.00 . A A . 73 PHE HE1 1 1
4 5610 1 1 73 PHE HE2 H -5.374 10.403 -3.715 1.00 . A A . 73 PHE HE2 1 1
4 5611 1 1 73 PHE HZ H -7.812 10.212 -3.252 1.00 . A A . 73 PHE HZ 1 1
4 5612 1 1 73 PHE N N -4.419 5.746 -6.008 1.00 . A A . 73 PHE N 1 1
4 5613 1 1 73 PHE O O -6.328 4.670 -8.798 1.00 . A A . 73 PHE O 1 1
4 5614 1 1 74 ARG C C -4.373 2.774 -9.796 1.00 . A A . 74 ARG C 1 1
4 5615 1 1 74 ARG CA C -3.816 4.186 -9.846 1.00 . A A . 74 ARG CA 1 1
4 5616 1 1 74 ARG CB C -2.306 4.088 -10.050 1.00 . A A . 74 ARG CB 1 1
4 5617 1 1 74 ARG CD C -2.076 6.022 -11.624 1.00 . A A . 74 ARG CD 1 1
4 5618 1 1 74 ARG CG C -1.700 5.476 -10.243 1.00 . A A . 74 ARG CG 1 1
4 5619 1 1 74 ARG CZ C -0.524 4.670 -12.949 1.00 . A A . 74 ARG CZ 1 1
4 5620 1 1 74 ARG H H -3.375 5.315 -8.106 1.00 . A A . 74 ARG H 1 1
4 5621 1 1 74 ARG HA H -4.240 4.696 -10.695 1.00 . A A . 74 ARG HA 1 1
4 5622 1 1 74 ARG HB2 H -1.857 3.597 -9.197 1.00 . A A . 74 ARG HB2 1 1
4 5623 1 1 74 ARG HB3 H -2.104 3.483 -10.924 1.00 . A A . 74 ARG HB3 1 1
4 5624 1 1 74 ARG HD2 H -3.123 6.280 -11.639 1.00 . A A . 74 ARG HD2 1 1
4 5625 1 1 74 ARG HD3 H -1.510 6.925 -11.808 1.00 . A A . 74 ARG HD3 1 1
4 5626 1 1 74 ARG HE H -2.536 4.631 -13.148 1.00 . A A . 74 ARG HE 1 1
4 5627 1 1 74 ARG HG2 H -2.081 6.132 -9.474 1.00 . A A . 74 ARG HG2 1 1
4 5628 1 1 74 ARG HG3 H -0.628 5.416 -10.147 1.00 . A A . 74 ARG HG3 1 1
4 5629 1 1 74 ARG HH11 H 0.300 5.910 -11.610 1.00 . A A . 74 ARG HH11 1 1
4 5630 1 1 74 ARG HH12 H 1.434 4.983 -12.481 1.00 . A A . 74 ARG HH12 1 1
4 5631 1 1 74 ARG HH21 H -1.061 3.364 -14.369 1.00 . A A . 74 ARG HH21 1 1
4 5632 1 1 74 ARG HH22 H 0.625 3.471 -14.088 1.00 . A A . 74 ARG HH22 1 1
4 5633 1 1 74 ARG N N -4.113 4.923 -8.619 1.00 . A A . 74 ARG N 1 1
4 5634 1 1 74 ARG NE N -1.775 5.031 -12.662 1.00 . A A . 74 ARG NE 1 1
4 5635 1 1 74 ARG NH1 N 0.474 5.216 -12.311 1.00 . A A . 74 ARG NH1 1 1
4 5636 1 1 74 ARG NH2 N -0.302 3.779 -13.864 1.00 . A A . 74 ARG NH2 1 1
4 5637 1 1 74 ARG O O -4.442 2.099 -10.826 1.00 . A A . 74 ARG O 1 1
4 5638 1 1 75 LEU C C -6.418 0.651 -8.301 1.00 . A A . 75 LEU C 1 1
4 5639 1 1 75 LEU CA C -4.939 0.867 -8.435 1.00 . A A . 75 LEU CA 1 1
4 5640 1 1 75 LEU CB C -4.241 0.264 -7.234 1.00 . A A . 75 LEU CB 1 1
4 5641 1 1 75 LEU CD1 C -2.079 -0.184 -6.156 1.00 . A A . 75 LEU CD1 1 1
4 5642 1 1 75 LEU CD2 C -2.258 -0.353 -8.625 1.00 . A A . 75 LEU CD2 1 1
4 5643 1 1 75 LEU CG C -2.737 0.405 -7.383 1.00 . A A . 75 LEU CG 1 1
4 5644 1 1 75 LEU H H -4.408 2.820 -7.806 1.00 . A A . 75 LEU H 1 1
4 5645 1 1 75 LEU HA H -4.625 0.314 -9.306 1.00 . A A . 75 LEU HA 1 1
4 5646 1 1 75 LEU HB2 H -4.575 0.760 -6.338 1.00 . A A . 75 LEU HB2 1 1
4 5647 1 1 75 LEU HB3 H -4.501 -0.782 -7.163 1.00 . A A . 75 LEU HB3 1 1
4 5648 1 1 75 LEU HD11 H -2.744 -0.912 -5.712 1.00 . A A . 75 LEU HD11 1 1
4 5649 1 1 75 LEU HD12 H -1.836 0.599 -5.456 1.00 . A A . 75 LEU HD12 1 1
4 5650 1 1 75 LEU HD13 H -1.187 -0.682 -6.492 1.00 . A A . 75 LEU HD13 1 1
4 5651 1 1 75 LEU HD21 H -1.178 -0.383 -8.624 1.00 . A A . 75 LEU HD21 1 1
4 5652 1 1 75 LEU HD22 H -2.599 0.142 -9.520 1.00 . A A . 75 LEU HD22 1 1
4 5653 1 1 75 LEU HD23 H -2.635 -1.361 -8.590 1.00 . A A . 75 LEU HD23 1 1
4 5654 1 1 75 LEU HG H -2.468 1.451 -7.460 1.00 . A A . 75 LEU HG 1 1
4 5655 1 1 75 LEU N N -4.584 2.268 -8.598 1.00 . A A . 75 LEU N 1 1
4 5656 1 1 75 LEU O O -6.838 -0.463 -8.015 1.00 . A A . 75 LEU O 1 1
4 5657 1 1 76 GLN C C -9.250 0.409 -8.997 1.00 . A A . 76 GLN C 1 1
4 5658 1 1 76 GLN CA C -8.643 1.603 -8.263 1.00 . A A . 76 GLN CA 1 1
4 5659 1 1 76 GLN CB C -9.344 2.913 -8.614 1.00 . A A . 76 GLN CB 1 1
4 5660 1 1 76 GLN CD C -9.596 3.492 -6.180 1.00 . A A . 76 GLN CD 1 1
4 5661 1 1 76 GLN CG C -9.013 3.942 -7.524 1.00 . A A . 76 GLN CG 1 1
4 5662 1 1 76 GLN H H -6.795 2.572 -8.656 1.00 . A A . 76 GLN H 1 1
4 5663 1 1 76 GLN HA H -8.782 1.430 -7.211 1.00 . A A . 76 GLN HA 1 1
4 5664 1 1 76 GLN HB2 H -9.004 3.263 -9.578 1.00 . A A . 76 GLN HB2 1 1
4 5665 1 1 76 GLN HB3 H -10.414 2.758 -8.639 1.00 . A A . 76 GLN HB3 1 1
4 5666 1 1 76 GLN HE21 H -8.357 4.585 -5.079 1.00 . A A . 76 GLN HE21 1 1
4 5667 1 1 76 GLN HE22 H -9.484 3.647 -4.223 1.00 . A A . 76 GLN HE22 1 1
4 5668 1 1 76 GLN HG2 H -7.937 3.991 -7.435 1.00 . A A . 76 GLN HG2 1 1
4 5669 1 1 76 GLN HG3 H -9.380 4.920 -7.784 1.00 . A A . 76 GLN HG3 1 1
4 5670 1 1 76 GLN N N -7.202 1.704 -8.445 1.00 . A A . 76 GLN N 1 1
4 5671 1 1 76 GLN NE2 N -9.101 3.948 -5.076 1.00 . A A . 76 GLN NE2 1 1
4 5672 1 1 76 GLN O O -10.303 -0.101 -8.606 1.00 . A A . 76 GLN O 1 1
4 5673 1 1 76 GLN OE1 O -10.528 2.679 -6.144 1.00 . A A . 76 GLN OE1 1 1
4 5674 1 1 77 VAL C C -9.029 -2.483 -9.706 1.00 . A A . 77 VAL C 1 1
4 5675 1 1 77 VAL CA C -8.966 -1.296 -10.683 1.00 . A A . 77 VAL CA 1 1
4 5676 1 1 77 VAL CB C -8.003 -1.598 -11.853 1.00 . A A . 77 VAL CB 1 1
4 5677 1 1 77 VAL CG1 C -6.580 -1.835 -11.326 1.00 . A A . 77 VAL CG1 1 1
4 5678 1 1 77 VAL CG2 C -8.476 -2.834 -12.622 1.00 . A A . 77 VAL CG2 1 1
4 5679 1 1 77 VAL H H -7.683 0.319 -10.206 1.00 . A A . 77 VAL H 1 1
4 5680 1 1 77 VAL HA H -9.951 -1.109 -11.083 1.00 . A A . 77 VAL HA 1 1
4 5681 1 1 77 VAL HB H -7.982 -0.741 -12.515 1.00 . A A . 77 VAL HB 1 1
4 5682 1 1 77 VAL HG11 H -6.310 -1.085 -10.599 1.00 . A A . 77 VAL HG11 1 1
4 5683 1 1 77 VAL HG12 H -5.887 -1.773 -12.155 1.00 . A A . 77 VAL HG12 1 1
4 5684 1 1 77 VAL HG13 H -6.515 -2.817 -10.881 1.00 . A A . 77 VAL HG13 1 1
4 5685 1 1 77 VAL HG21 H -9.486 -2.683 -12.975 1.00 . A A . 77 VAL HG21 1 1
4 5686 1 1 77 VAL HG22 H -8.436 -3.704 -11.984 1.00 . A A . 77 VAL HG22 1 1
4 5687 1 1 77 VAL HG23 H -7.822 -2.987 -13.471 1.00 . A A . 77 VAL HG23 1 1
4 5688 1 1 77 VAL N N -8.542 -0.097 -9.985 1.00 . A A . 77 VAL N 1 1
4 5689 1 1 77 VAL O O -9.966 -3.289 -9.748 1.00 . A A . 77 VAL O 1 1
4 5690 1 1 78 GLY C C -6.615 -4.346 -7.987 1.00 . A A . 78 GLY C 1 1
4 5691 1 1 78 GLY CA C -7.940 -3.648 -7.840 1.00 . A A . 78 GLY CA 1 1
4 5692 1 1 78 GLY H H -7.355 -1.863 -8.833 1.00 . A A . 78 GLY H 1 1
4 5693 1 1 78 GLY HA2 H -8.057 -3.292 -6.829 1.00 . A A . 78 GLY HA2 1 1
4 5694 1 1 78 GLY HA3 H -8.695 -4.389 -8.019 1.00 . A A . 78 GLY HA3 1 1
4 5695 1 1 78 GLY N N -8.045 -2.562 -8.818 1.00 . A A . 78 GLY N 1 1
4 5696 1 1 78 GLY O O -6.557 -5.562 -8.163 1.00 . A A . 78 GLY O 1 1
4 5697 1 1 79 GLU C C -3.254 -3.739 -7.211 1.00 . A A . 79 GLU C 1 1
4 5698 1 1 79 GLU CA C -4.242 -4.074 -8.320 1.00 . A A . 79 GLU CA 1 1
4 5699 1 1 79 GLU CB C -3.727 -3.528 -9.657 1.00 . A A . 79 GLU CB 1 1
4 5700 1 1 79 GLU CD C -2.716 -5.767 -10.328 1.00 . A A . 79 GLU CD 1 1
4 5701 1 1 79 GLU CG C -3.684 -4.643 -10.723 1.00 . A A . 79 GLU CG 1 1
4 5702 1 1 79 GLU H H -5.688 -2.592 -7.973 1.00 . A A . 79 GLU H 1 1
4 5703 1 1 79 GLU HA H -4.301 -5.147 -8.400 1.00 . A A . 79 GLU HA 1 1
4 5704 1 1 79 GLU HB2 H -4.381 -2.732 -9.984 1.00 . A A . 79 GLU HB2 1 1
4 5705 1 1 79 GLU HB3 H -2.743 -3.131 -9.508 1.00 . A A . 79 GLU HB3 1 1
4 5706 1 1 79 GLU HG2 H -4.676 -5.044 -10.840 1.00 . A A . 79 GLU HG2 1 1
4 5707 1 1 79 GLU HG3 H -3.378 -4.213 -11.668 1.00 . A A . 79 GLU HG3 1 1
4 5708 1 1 79 GLU N N -5.568 -3.563 -8.043 1.00 . A A . 79 GLU N 1 1
4 5709 1 1 79 GLU O O -3.576 -3.001 -6.271 1.00 . A A . 79 GLU O 1 1
4 5710 1 1 79 GLU OE1 O -1.999 -5.617 -9.369 1.00 . A A . 79 GLU OE1 1 1
4 5711 1 1 79 GLU OE2 O -2.708 -6.775 -10.995 1.00 . A A . 79 GLU OE2 1 1
4 5712 1 1 80 VAL C C 0.049 -3.108 -7.258 1.00 . A A . 80 VAL C 1 1
4 5713 1 1 80 VAL CA C -0.933 -3.988 -6.486 1.00 . A A . 80 VAL CA 1 1
4 5714 1 1 80 VAL CB C -0.244 -5.309 -6.092 1.00 . A A . 80 VAL CB 1 1
4 5715 1 1 80 VAL CG1 C 1.023 -5.021 -5.276 1.00 . A A . 80 VAL CG1 1 1
4 5716 1 1 80 VAL CG2 C -1.200 -6.185 -5.275 1.00 . A A . 80 VAL CG2 1 1
4 5717 1 1 80 VAL H H -1.884 -4.787 -8.186 1.00 . A A . 80 VAL H 1 1
4 5718 1 1 80 VAL HA H -1.277 -3.474 -5.602 1.00 . A A . 80 VAL HA 1 1
4 5719 1 1 80 VAL HB H 0.044 -5.823 -6.997 1.00 . A A . 80 VAL HB 1 1
4 5720 1 1 80 VAL HG11 H 0.778 -4.391 -4.433 1.00 . A A . 80 VAL HG11 1 1
4 5721 1 1 80 VAL HG12 H 1.764 -4.523 -5.881 1.00 . A A . 80 VAL HG12 1 1
4 5722 1 1 80 VAL HG13 H 1.425 -5.952 -4.906 1.00 . A A . 80 VAL HG13 1 1
4 5723 1 1 80 VAL HG21 H -1.035 -6.023 -4.221 1.00 . A A . 80 VAL HG21 1 1
4 5724 1 1 80 VAL HG22 H -0.990 -7.218 -5.510 1.00 . A A . 80 VAL HG22 1 1
4 5725 1 1 80 VAL HG23 H -2.224 -5.964 -5.531 1.00 . A A . 80 VAL HG23 1 1
4 5726 1 1 80 VAL N N -2.045 -4.257 -7.369 1.00 . A A . 80 VAL N 1 1
4 5727 1 1 80 VAL O O 0.306 -3.344 -8.445 1.00 . A A . 80 VAL O 1 1
4 5728 1 1 81 SER C C 2.731 -1.489 -7.462 1.00 . A A . 81 SER C 1 1
4 5729 1 1 81 SER CA C 1.301 -1.038 -7.282 1.00 . A A . 81 SER CA 1 1
4 5730 1 1 81 SER CB C 1.258 0.244 -6.456 1.00 . A A . 81 SER CB 1 1
4 5731 1 1 81 SER H H 0.178 -1.875 -5.718 1.00 . A A . 81 SER H 1 1
4 5732 1 1 81 SER HA H 0.890 -0.807 -8.254 1.00 . A A . 81 SER HA 1 1
4 5733 1 1 81 SER HB2 H 2.083 0.877 -6.750 1.00 . A A . 81 SER HB2 1 1
4 5734 1 1 81 SER HB3 H 0.343 0.787 -6.641 1.00 . A A . 81 SER HB3 1 1
4 5735 1 1 81 SER HG H 0.546 -0.430 -4.791 1.00 . A A . 81 SER HG 1 1
4 5736 1 1 81 SER N N 0.478 -2.045 -6.635 1.00 . A A . 81 SER N 1 1
4 5737 1 1 81 SER O O 3.204 -2.396 -6.764 1.00 . A A . 81 SER O 1 1
4 5738 1 1 81 SER OG O 1.407 -0.095 -5.077 1.00 . A A . 81 SER OG 1 1
4 5739 1 1 82 GLU C C 5.525 -0.455 -7.237 1.00 . A A . 82 GLU C 1 1
4 5740 1 1 82 GLU CA C 4.859 -0.994 -8.477 1.00 . A A . 82 GLU CA 1 1
4 5741 1 1 82 GLU CB C 5.371 -0.231 -9.702 1.00 . A A . 82 GLU CB 1 1
4 5742 1 1 82 GLU CD C 3.520 0.624 -11.142 1.00 . A A . 82 GLU CD 1 1
4 5743 1 1 82 GLU CG C 4.471 -0.533 -10.900 1.00 . A A . 82 GLU CG 1 1
4 5744 1 1 82 GLU H H 3.036 -0.044 -8.824 1.00 . A A . 82 GLU H 1 1
4 5745 1 1 82 GLU HA H 5.085 -2.044 -8.579 1.00 . A A . 82 GLU HA 1 1
4 5746 1 1 82 GLU HB2 H 5.324 0.823 -9.462 1.00 . A A . 82 GLU HB2 1 1
4 5747 1 1 82 GLU HB3 H 6.394 -0.489 -9.925 1.00 . A A . 82 GLU HB3 1 1
4 5748 1 1 82 GLU HG2 H 5.076 -0.701 -11.778 1.00 . A A . 82 GLU HG2 1 1
4 5749 1 1 82 GLU HG3 H 3.901 -1.420 -10.669 1.00 . A A . 82 GLU HG3 1 1
4 5750 1 1 82 GLU N N 3.441 -0.792 -8.333 1.00 . A A . 82 GLU N 1 1
4 5751 1 1 82 GLU O O 4.919 0.321 -6.501 1.00 . A A . 82 GLU O 1 1
4 5752 1 1 82 GLU OE1 O 2.770 0.949 -10.250 1.00 . A A . 82 GLU OE1 1 1
4 5753 1 1 82 GLU OE2 O 3.551 1.169 -12.224 1.00 . A A . 82 GLU OE2 1 1
4 5754 1 1 83 PRO C C 7.379 1.300 -5.874 1.00 . A A . 83 PRO C 1 1
4 5755 1 1 83 PRO CA C 7.449 -0.223 -5.824 1.00 . A A . 83 PRO CA 1 1
4 5756 1 1 83 PRO CB C 8.895 -0.695 -6.005 1.00 . A A . 83 PRO CB 1 1
4 5757 1 1 83 PRO CD C 7.576 -1.765 -7.735 1.00 . A A . 83 PRO CD 1 1
4 5758 1 1 83 PRO CG C 8.799 -1.939 -6.833 1.00 . A A . 83 PRO CG 1 1
4 5759 1 1 83 PRO HA H 7.057 -0.619 -4.900 1.00 . A A . 83 PRO HA 1 1
4 5760 1 1 83 PRO HB2 H 9.480 0.064 -6.505 1.00 . A A . 83 PRO HB2 1 1
4 5761 1 1 83 PRO HB3 H 9.331 -0.932 -5.047 1.00 . A A . 83 PRO HB3 1 1
4 5762 1 1 83 PRO HD2 H 7.819 -1.422 -8.731 1.00 . A A . 83 PRO HD2 1 1
4 5763 1 1 83 PRO HD3 H 7.025 -2.693 -7.792 1.00 . A A . 83 PRO HD3 1 1
4 5764 1 1 83 PRO HG2 H 9.692 -2.048 -7.432 1.00 . A A . 83 PRO HG2 1 1
4 5765 1 1 83 PRO HG3 H 8.659 -2.819 -6.227 1.00 . A A . 83 PRO HG3 1 1
4 5766 1 1 83 PRO N N 6.755 -0.781 -7.010 1.00 . A A . 83 PRO N 1 1
4 5767 1 1 83 PRO O O 7.711 1.907 -6.901 1.00 . A A . 83 PRO O 1 1
4 5768 1 1 84 VAL C C 7.845 3.868 -3.652 1.00 . A A . 84 VAL C 1 1
4 5769 1 1 84 VAL CA C 6.892 3.359 -4.705 1.00 . A A . 84 VAL CA 1 1
4 5770 1 1 84 VAL CB C 5.443 3.767 -4.360 1.00 . A A . 84 VAL CB 1 1
4 5771 1 1 84 VAL CG1 C 5.382 5.235 -3.913 1.00 . A A . 84 VAL CG1 1 1
4 5772 1 1 84 VAL CG2 C 4.548 3.574 -5.589 1.00 . A A . 84 VAL CG2 1 1
4 5773 1 1 84 VAL H H 6.726 1.381 -3.987 1.00 . A A . 84 VAL H 1 1
4 5774 1 1 84 VAL HA H 7.153 3.787 -5.661 1.00 . A A . 84 VAL HA 1 1
4 5775 1 1 84 VAL HB H 5.091 3.137 -3.554 1.00 . A A . 84 VAL HB 1 1
4 5776 1 1 84 VAL HG11 H 6.069 5.838 -4.489 1.00 . A A . 84 VAL HG11 1 1
4 5777 1 1 84 VAL HG12 H 5.619 5.293 -2.858 1.00 . A A . 84 VAL HG12 1 1
4 5778 1 1 84 VAL HG13 H 4.375 5.601 -4.049 1.00 . A A . 84 VAL HG13 1 1
4 5779 1 1 84 VAL HG21 H 4.772 4.325 -6.332 1.00 . A A . 84 VAL HG21 1 1
4 5780 1 1 84 VAL HG22 H 3.514 3.663 -5.290 1.00 . A A . 84 VAL HG22 1 1
4 5781 1 1 84 VAL HG23 H 4.707 2.590 -6.006 1.00 . A A . 84 VAL HG23 1 1
4 5782 1 1 84 VAL N N 6.983 1.911 -4.774 1.00 . A A . 84 VAL N 1 1
4 5783 1 1 84 VAL O O 7.753 3.485 -2.496 1.00 . A A . 84 VAL O 1 1
4 5784 1 1 85 LYS C C 9.099 6.590 -2.455 1.00 . A A . 85 LYS C 1 1
4 5785 1 1 85 LYS CA C 9.647 5.332 -3.077 1.00 . A A . 85 LYS CA 1 1
4 5786 1 1 85 LYS CB C 11.031 5.589 -3.680 1.00 . A A . 85 LYS CB 1 1
4 5787 1 1 85 LYS CD C 13.366 6.340 -3.107 1.00 . A A . 85 LYS CD 1 1
4 5788 1 1 85 LYS CE C 14.227 6.995 -2.016 1.00 . A A . 85 LYS CE 1 1
4 5789 1 1 85 LYS CG C 11.940 6.174 -2.586 1.00 . A A . 85 LYS CG 1 1
4 5790 1 1 85 LYS H H 8.740 5.084 -4.962 1.00 . A A . 85 LYS H 1 1
4 5791 1 1 85 LYS HA H 9.765 4.604 -2.287 1.00 . A A . 85 LYS HA 1 1
4 5792 1 1 85 LYS HB2 H 11.441 4.667 -4.058 1.00 . A A . 85 LYS HB2 1 1
4 5793 1 1 85 LYS HB3 H 10.947 6.304 -4.485 1.00 . A A . 85 LYS HB3 1 1
4 5794 1 1 85 LYS HD2 H 13.781 5.379 -3.380 1.00 . A A . 85 LYS HD2 1 1
4 5795 1 1 85 LYS HD3 H 13.370 6.977 -3.978 1.00 . A A . 85 LYS HD3 1 1
4 5796 1 1 85 LYS HE2 H 15.265 6.746 -2.185 1.00 . A A . 85 LYS HE2 1 1
4 5797 1 1 85 LYS HE3 H 14.121 8.067 -2.047 1.00 . A A . 85 LYS HE3 1 1
4 5798 1 1 85 LYS HG2 H 11.569 7.141 -2.277 1.00 . A A . 85 LYS HG2 1 1
4 5799 1 1 85 LYS HG3 H 11.946 5.498 -1.743 1.00 . A A . 85 LYS HG3 1 1
4 5800 1 1 85 LYS HZ1 H 14.543 6.802 -0.006 1.00 . A A . 85 LYS HZ1 1 1
4 5801 1 1 85 LYS HZ2 H 13.796 5.453 -0.649 1.00 . A A . 85 LYS HZ2 1 1
4 5802 1 1 85 LYS HZ3 H 12.897 6.884 -0.372 1.00 . A A . 85 LYS HZ3 1 1
4 5803 1 1 85 LYS N N 8.729 4.768 -4.034 1.00 . A A . 85 LYS N 1 1
4 5804 1 1 85 LYS NZ N 13.812 6.492 -0.679 1.00 . A A . 85 LYS NZ 1 1
4 5805 1 1 85 LYS O O 8.693 7.516 -3.156 1.00 . A A . 85 LYS O 1 1
4 5806 1 1 86 SER C C 10.020 8.310 0.328 1.00 . A A . 86 SER C 1 1
4 5807 1 1 86 SER CA C 8.805 7.812 -0.415 1.00 . A A . 86 SER CA 1 1
4 5808 1 1 86 SER CB C 7.736 7.426 0.603 1.00 . A A . 86 SER CB 1 1
4 5809 1 1 86 SER H H 9.558 5.912 -0.636 1.00 . A A . 86 SER H 1 1
4 5810 1 1 86 SER HA H 8.413 8.585 -1.059 1.00 . A A . 86 SER HA 1 1
4 5811 1 1 86 SER HB2 H 7.390 8.300 1.130 1.00 . A A . 86 SER HB2 1 1
4 5812 1 1 86 SER HB3 H 6.893 6.979 0.095 1.00 . A A . 86 SER HB3 1 1
4 5813 1 1 86 SER HG H 7.843 5.667 1.419 1.00 . A A . 86 SER HG 1 1
4 5814 1 1 86 SER N N 9.178 6.650 -1.156 1.00 . A A . 86 SER N 1 1
4 5815 1 1 86 SER O O 11.118 7.717 0.235 1.00 . A A . 86 SER O 1 1
4 5816 1 1 86 SER OG O 8.316 6.499 1.536 1.00 . A A . 86 SER OG 1 1
4 5817 1 1 87 GLU C C 11.082 8.593 3.069 1.00 . A A . 87 GLU C 1 1
4 5818 1 1 87 GLU CA C 10.811 9.726 2.092 1.00 . A A . 87 GLU CA 1 1
4 5819 1 1 87 GLU CB C 10.330 10.978 2.866 1.00 . A A . 87 GLU CB 1 1
4 5820 1 1 87 GLU CD C 8.593 11.615 1.142 1.00 . A A . 87 GLU CD 1 1
4 5821 1 1 87 GLU CG C 8.827 11.260 2.599 1.00 . A A . 87 GLU CG 1 1
4 5822 1 1 87 GLU H H 8.874 9.601 1.257 1.00 . A A . 87 GLU H 1 1
4 5823 1 1 87 GLU HA H 11.711 9.963 1.545 1.00 . A A . 87 GLU HA 1 1
4 5824 1 1 87 GLU HB2 H 10.483 10.835 3.928 1.00 . A A . 87 GLU HB2 1 1
4 5825 1 1 87 GLU HB3 H 10.909 11.830 2.542 1.00 . A A . 87 GLU HB3 1 1
4 5826 1 1 87 GLU HG2 H 8.228 10.410 2.894 1.00 . A A . 87 GLU HG2 1 1
4 5827 1 1 87 GLU HG3 H 8.517 12.088 3.221 1.00 . A A . 87 GLU HG3 1 1
4 5828 1 1 87 GLU N N 9.796 9.275 1.179 1.00 . A A . 87 GLU N 1 1
4 5829 1 1 87 GLU O O 12.225 8.346 3.477 1.00 . A A . 87 GLU O 1 1
4 5830 1 1 87 GLU OE1 O 9.200 12.551 0.678 1.00 . A A . 87 GLU OE1 1 1
4 5831 1 1 87 GLU OE2 O 7.826 10.931 0.507 1.00 . A A . 87 GLU OE2 1 1
4 5832 1 1 88 PHE C C 10.821 5.649 3.862 1.00 . A A . 88 PHE C 1 1
4 5833 1 1 88 PHE CA C 10.024 6.827 4.404 1.00 . A A . 88 PHE CA 1 1
4 5834 1 1 88 PHE CB C 8.585 6.356 4.674 1.00 . A A . 88 PHE CB 1 1
4 5835 1 1 88 PHE CD1 C 8.248 8.775 5.434 1.00 . A A . 88 PHE CD1 1 1
4 5836 1 1 88 PHE CD2 C 6.330 7.294 5.311 1.00 . A A . 88 PHE CD2 1 1
4 5837 1 1 88 PHE CE1 C 7.414 9.816 5.858 1.00 . A A . 88 PHE CE1 1 1
4 5838 1 1 88 PHE CE2 C 5.503 8.338 5.738 1.00 . A A . 88 PHE CE2 1 1
4 5839 1 1 88 PHE CG C 7.706 7.506 5.157 1.00 . A A . 88 PHE CG 1 1
4 5840 1 1 88 PHE CZ C 6.042 9.596 6.011 1.00 . A A . 88 PHE CZ 1 1
4 5841 1 1 88 PHE H H 9.140 8.192 3.058 1.00 . A A . 88 PHE H 1 1
4 5842 1 1 88 PHE HA H 10.451 7.157 5.340 1.00 . A A . 88 PHE HA 1 1
4 5843 1 1 88 PHE HB2 H 8.173 5.951 3.760 1.00 . A A . 88 PHE HB2 1 1
4 5844 1 1 88 PHE HB3 H 8.604 5.569 5.409 1.00 . A A . 88 PHE HB3 1 1
4 5845 1 1 88 PHE HD1 H 9.304 8.980 5.330 1.00 . A A . 88 PHE HD1 1 1
4 5846 1 1 88 PHE HD2 H 5.905 6.325 5.100 1.00 . A A . 88 PHE HD2 1 1
4 5847 1 1 88 PHE HE1 H 7.829 10.792 6.065 1.00 . A A . 88 PHE HE1 1 1
4 5848 1 1 88 PHE HE2 H 4.441 8.171 5.855 1.00 . A A . 88 PHE HE2 1 1
4 5849 1 1 88 PHE HZ H 5.400 10.400 6.339 1.00 . A A . 88 PHE HZ 1 1
4 5850 1 1 88 PHE N N 9.999 7.925 3.446 1.00 . A A . 88 PHE N 1 1
4 5851 1 1 88 PHE O O 11.633 5.046 4.579 1.00 . A A . 88 PHE O 1 1
4 5852 1 1 89 GLY C C 10.382 3.663 0.791 1.00 . A A . 89 GLY C 1 1
4 5853 1 1 89 GLY CA C 11.181 4.129 1.998 1.00 . A A . 89 GLY CA 1 1
4 5854 1 1 89 GLY H H 9.868 5.786 2.106 1.00 . A A . 89 GLY H 1 1
4 5855 1 1 89 GLY HA2 H 12.175 4.407 1.688 1.00 . A A . 89 GLY HA2 1 1
4 5856 1 1 89 GLY HA3 H 11.244 3.322 2.712 1.00 . A A . 89 GLY HA3 1 1
4 5857 1 1 89 GLY N N 10.549 5.290 2.617 1.00 . A A . 89 GLY N 1 1
4 5858 1 1 89 GLY O O 9.692 4.459 0.155 1.00 . A A . 89 GLY O 1 1
4 5859 1 1 90 TYR C C 8.389 1.204 -0.169 1.00 . A A . 90 TYR C 1 1
4 5860 1 1 90 TYR CA C 9.703 1.807 -0.623 1.00 . A A . 90 TYR CA 1 1
4 5861 1 1 90 TYR CB C 10.545 0.751 -1.356 1.00 . A A . 90 TYR CB 1 1
4 5862 1 1 90 TYR CD1 C 10.744 1.597 -3.715 1.00 . A A . 90 TYR CD1 1 1
4 5863 1 1 90 TYR CD2 C 12.640 1.851 -2.225 1.00 . A A . 90 TYR CD2 1 1
4 5864 1 1 90 TYR CE1 C 11.460 2.216 -4.737 1.00 . A A . 90 TYR CE1 1 1
4 5865 1 1 90 TYR CE2 C 13.356 2.473 -3.253 1.00 . A A . 90 TYR CE2 1 1
4 5866 1 1 90 TYR CG C 11.334 1.413 -2.457 1.00 . A A . 90 TYR CG 1 1
4 5867 1 1 90 TYR CZ C 12.765 2.655 -4.508 1.00 . A A . 90 TYR CZ 1 1
4 5868 1 1 90 TYR H H 10.984 1.777 1.061 1.00 . A A . 90 TYR H 1 1
4 5869 1 1 90 TYR HA H 9.491 2.611 -1.313 1.00 . A A . 90 TYR HA 1 1
4 5870 1 1 90 TYR HB2 H 11.218 0.293 -0.646 1.00 . A A . 90 TYR HB2 1 1
4 5871 1 1 90 TYR HB3 H 9.917 -0.027 -1.758 1.00 . A A . 90 TYR HB3 1 1
4 5872 1 1 90 TYR HD1 H 9.735 1.261 -3.896 1.00 . A A . 90 TYR HD1 1 1
4 5873 1 1 90 TYR HD2 H 13.104 1.712 -1.260 1.00 . A A . 90 TYR HD2 1 1
4 5874 1 1 90 TYR HE1 H 11.008 2.357 -5.709 1.00 . A A . 90 TYR HE1 1 1
4 5875 1 1 90 TYR HE2 H 14.365 2.811 -3.062 1.00 . A A . 90 TYR HE2 1 1
4 5876 1 1 90 TYR HH H 14.390 3.018 -5.421 1.00 . A A . 90 TYR HH 1 1
4 5877 1 1 90 TYR N N 10.444 2.374 0.499 1.00 . A A . 90 TYR N 1 1
4 5878 1 1 90 TYR O O 8.352 0.403 0.761 1.00 . A A . 90 TYR O 1 1
4 5879 1 1 90 TYR OH O 13.462 3.269 -5.518 1.00 . A A . 90 TYR OH 1 1
4 5880 1 1 91 HIS C C 5.459 0.209 -1.623 1.00 . A A . 91 HIS C 1 1
4 5881 1 1 91 HIS CA C 5.980 1.115 -0.534 1.00 . A A . 91 HIS CA 1 1
4 5882 1 1 91 HIS CB C 4.999 2.292 -0.427 1.00 . A A . 91 HIS CB 1 1
4 5883 1 1 91 HIS CD2 C 6.409 4.173 0.718 1.00 . A A . 91 HIS CD2 1 1
4 5884 1 1 91 HIS CE1 C 5.292 4.318 2.564 1.00 . A A . 91 HIS CE1 1 1
4 5885 1 1 91 HIS CG C 5.408 3.248 0.649 1.00 . A A . 91 HIS CG 1 1
4 5886 1 1 91 HIS H H 7.425 2.222 -1.586 1.00 . A A . 91 HIS H 1 1
4 5887 1 1 91 HIS HA H 5.987 0.606 0.418 1.00 . A A . 91 HIS HA 1 1
4 5888 1 1 91 HIS HB2 H 4.970 2.810 -1.376 1.00 . A A . 91 HIS HB2 1 1
4 5889 1 1 91 HIS HB3 H 4.014 1.900 -0.219 1.00 . A A . 91 HIS HB3 1 1
4 5890 1 1 91 HIS HD1 H 3.917 2.827 2.089 1.00 . A A . 91 HIS HD1 1 1
4 5891 1 1 91 HIS HD2 H 7.149 4.338 -0.054 1.00 . A A . 91 HIS HD2 1 1
4 5892 1 1 91 HIS HE1 H 4.945 4.638 3.538 1.00 . A A . 91 HIS HE1 1 1
4 5893 1 1 91 HIS N N 7.315 1.588 -0.845 1.00 . A A . 91 HIS N 1 1
4 5894 1 1 91 HIS ND1 N 4.708 3.352 1.835 1.00 . A A . 91 HIS ND1 1 1
4 5895 1 1 91 HIS NE2 N 6.336 4.848 1.930 1.00 . A A . 91 HIS NE2 1 1
4 5896 1 1 91 HIS O O 5.607 0.511 -2.813 1.00 . A A . 91 HIS O 1 1
4 5897 1 1 92 VAL C C 2.421 -1.301 -1.743 1.00 . A A . 92 VAL C 1 1
4 5898 1 1 92 VAL CA C 3.870 -1.555 -2.115 1.00 . A A . 92 VAL CA 1 1
4 5899 1 1 92 VAL CB C 4.195 -3.051 -1.947 1.00 . A A . 92 VAL CB 1 1
4 5900 1 1 92 VAL CG1 C 3.830 -3.821 -3.224 1.00 . A A . 92 VAL CG1 1 1
4 5901 1 1 92 VAL CG2 C 5.686 -3.228 -1.645 1.00 . A A . 92 VAL CG2 1 1
4 5902 1 1 92 VAL H H 4.495 -0.842 -0.246 1.00 . A A . 92 VAL H 1 1
4 5903 1 1 92 VAL HA H 4.044 -1.247 -3.136 1.00 . A A . 92 VAL HA 1 1
4 5904 1 1 92 VAL HB H 3.607 -3.449 -1.132 1.00 . A A . 92 VAL HB 1 1
4 5905 1 1 92 VAL HG11 H 3.389 -3.161 -3.955 1.00 . A A . 92 VAL HG11 1 1
4 5906 1 1 92 VAL HG12 H 3.117 -4.597 -2.988 1.00 . A A . 92 VAL HG12 1 1
4 5907 1 1 92 VAL HG13 H 4.716 -4.272 -3.646 1.00 . A A . 92 VAL HG13 1 1
4 5908 1 1 92 VAL HG21 H 6.245 -2.987 -2.536 1.00 . A A . 92 VAL HG21 1 1
4 5909 1 1 92 VAL HG22 H 5.885 -4.249 -1.362 1.00 . A A . 92 VAL HG22 1 1
4 5910 1 1 92 VAL HG23 H 5.988 -2.580 -0.833 1.00 . A A . 92 VAL HG23 1 1
4 5911 1 1 92 VAL N N 4.672 -0.761 -1.210 1.00 . A A . 92 VAL N 1 1
4 5912 1 1 92 VAL O O 2.045 -1.490 -0.581 1.00 . A A . 92 VAL O 1 1
4 5913 1 1 93 ILE C C -0.702 -1.379 -3.103 1.00 . A A . 93 ILE C 1 1
4 5914 1 1 93 ILE CA C 0.247 -0.462 -2.368 1.00 . A A . 93 ILE CA 1 1
4 5915 1 1 93 ILE CB C -0.039 1.002 -2.751 1.00 . A A . 93 ILE CB 1 1
4 5916 1 1 93 ILE CD1 C 0.756 3.357 -2.497 1.00 . A A . 93 ILE CD1 1 1
4 5917 1 1 93 ILE CG1 C 0.893 1.927 -1.966 1.00 . A A . 93 ILE CG1 1 1
4 5918 1 1 93 ILE CG2 C -1.495 1.361 -2.414 1.00 . A A . 93 ILE CG2 1 1
4 5919 1 1 93 ILE H H 1.969 -0.609 -3.579 1.00 . A A . 93 ILE H 1 1
4 5920 1 1 93 ILE HA H 0.079 -0.572 -1.307 1.00 . A A . 93 ILE HA 1 1
4 5921 1 1 93 ILE HB H 0.108 1.146 -3.810 1.00 . A A . 93 ILE HB 1 1
4 5922 1 1 93 ILE HD11 H 1.694 3.878 -2.372 1.00 . A A . 93 ILE HD11 1 1
4 5923 1 1 93 ILE HD12 H -0.009 3.869 -1.934 1.00 . A A . 93 ILE HD12 1 1
4 5924 1 1 93 ILE HD13 H 0.487 3.350 -3.541 1.00 . A A . 93 ILE HD13 1 1
4 5925 1 1 93 ILE HG12 H 0.621 1.897 -0.922 1.00 . A A . 93 ILE HG12 1 1
4 5926 1 1 93 ILE HG13 H 1.918 1.603 -2.084 1.00 . A A . 93 ILE HG13 1 1
4 5927 1 1 93 ILE HG21 H -2.130 1.070 -3.236 1.00 . A A . 93 ILE HG21 1 1
4 5928 1 1 93 ILE HG22 H -1.582 2.430 -2.275 1.00 . A A . 93 ILE HG22 1 1
4 5929 1 1 93 ILE HG23 H -1.805 0.848 -1.517 1.00 . A A . 93 ILE HG23 1 1
4 5930 1 1 93 ILE N N 1.628 -0.807 -2.676 1.00 . A A . 93 ILE N 1 1
4 5931 1 1 93 ILE O O -0.647 -1.476 -4.325 1.00 . A A . 93 ILE O 1 1
4 5932 1 1 94 LYS C C -4.022 -2.127 -2.692 1.00 . A A . 94 LYS C 1 1
4 5933 1 1 94 LYS CA C -2.679 -2.765 -2.963 1.00 . A A . 94 LYS CA 1 1
4 5934 1 1 94 LYS CB C -2.680 -4.208 -2.456 1.00 . A A . 94 LYS CB 1 1
4 5935 1 1 94 LYS CD C -3.980 -6.360 -2.645 1.00 . A A . 94 LYS CD 1 1
4 5936 1 1 94 LYS CE C -5.304 -6.918 -3.164 1.00 . A A . 94 LYS CE 1 1
4 5937 1 1 94 LYS CG C -3.924 -4.895 -3.028 1.00 . A A . 94 LYS CG 1 1
4 5938 1 1 94 LYS H H -1.636 -1.801 -1.404 1.00 . A A . 94 LYS H 1 1
4 5939 1 1 94 LYS HA H -2.532 -2.779 -4.033 1.00 . A A . 94 LYS HA 1 1
4 5940 1 1 94 LYS HB2 H -1.775 -4.706 -2.774 1.00 . A A . 94 LYS HB2 1 1
4 5941 1 1 94 LYS HB3 H -2.738 -4.206 -1.378 1.00 . A A . 94 LYS HB3 1 1
4 5942 1 1 94 LYS HD2 H -3.153 -6.879 -3.109 1.00 . A A . 94 LYS HD2 1 1
4 5943 1 1 94 LYS HD3 H -3.933 -6.485 -1.572 1.00 . A A . 94 LYS HD3 1 1
4 5944 1 1 94 LYS HE2 H -5.411 -6.684 -4.216 1.00 . A A . 94 LYS HE2 1 1
4 5945 1 1 94 LYS HE3 H -5.355 -7.988 -3.034 1.00 . A A . 94 LYS HE3 1 1
4 5946 1 1 94 LYS HG2 H -4.805 -4.418 -2.625 1.00 . A A . 94 LYS HG2 1 1
4 5947 1 1 94 LYS HG3 H -3.922 -4.812 -4.108 1.00 . A A . 94 LYS HG3 1 1
4 5948 1 1 94 LYS HZ1 H -7.246 -6.891 -2.410 1.00 . A A . 94 LYS HZ1 1 1
4 5949 1 1 94 LYS HZ2 H -6.684 -5.328 -2.758 1.00 . A A . 94 LYS HZ2 1 1
4 5950 1 1 94 LYS HZ3 H -6.125 -6.156 -1.407 1.00 . A A . 94 LYS HZ3 1 1
4 5951 1 1 94 LYS N N -1.616 -1.976 -2.372 1.00 . A A . 94 LYS N 1 1
4 5952 1 1 94 LYS NZ N -6.413 -6.270 -2.401 1.00 . A A . 94 LYS NZ 1 1
4 5953 1 1 94 LYS O O -4.252 -1.582 -1.613 1.00 . A A . 94 LYS O 1 1
4 5954 1 1 95 ARG C C -7.095 -2.667 -2.621 1.00 . A A . 95 ARG C 1 1
4 5955 1 1 95 ARG CA C -6.264 -1.709 -3.465 1.00 . A A . 95 ARG CA 1 1
4 5956 1 1 95 ARG CB C -6.965 -1.497 -4.799 1.00 . A A . 95 ARG CB 1 1
4 5957 1 1 95 ARG CD C -9.057 -0.632 -5.864 1.00 . A A . 95 ARG CD 1 1
4 5958 1 1 95 ARG CG C -8.288 -0.752 -4.556 1.00 . A A . 95 ARG CG 1 1
4 5959 1 1 95 ARG CZ C -11.415 -0.090 -5.402 1.00 . A A . 95 ARG CZ 1 1
4 5960 1 1 95 ARG H H -4.690 -2.716 -4.472 1.00 . A A . 95 ARG H 1 1
4 5961 1 1 95 ARG HA H -6.186 -0.758 -2.957 1.00 . A A . 95 ARG HA 1 1
4 5962 1 1 95 ARG HB2 H -6.325 -0.920 -5.453 1.00 . A A . 95 ARG HB2 1 1
4 5963 1 1 95 ARG HB3 H -7.171 -2.458 -5.245 1.00 . A A . 95 ARG HB3 1 1
4 5964 1 1 95 ARG HD2 H -8.386 -0.297 -6.632 1.00 . A A . 95 ARG HD2 1 1
4 5965 1 1 95 ARG HD3 H -9.421 -1.606 -6.161 1.00 . A A . 95 ARG HD3 1 1
4 5966 1 1 95 ARG HE H -10.064 1.265 -5.903 1.00 . A A . 95 ARG HE 1 1
4 5967 1 1 95 ARG HG2 H -8.891 -1.270 -3.825 1.00 . A A . 95 ARG HG2 1 1
4 5968 1 1 95 ARG HG3 H -8.045 0.237 -4.203 1.00 . A A . 95 ARG HG3 1 1
4 5969 1 1 95 ARG HH11 H -10.946 -2.045 -5.182 1.00 . A A . 95 ARG HH11 1 1
4 5970 1 1 95 ARG HH12 H -12.591 -1.634 -4.905 1.00 . A A . 95 ARG HH12 1 1
4 5971 1 1 95 ARG HH21 H -12.169 1.755 -5.560 1.00 . A A . 95 ARG HH21 1 1
4 5972 1 1 95 ARG HH22 H -13.310 0.555 -5.112 1.00 . A A . 95 ARG HH22 1 1
4 5973 1 1 95 ARG N N -4.928 -2.240 -3.648 1.00 . A A . 95 ARG N 1 1
4 5974 1 1 95 ARG NE N -10.187 0.300 -5.728 1.00 . A A . 95 ARG NE 1 1
4 5975 1 1 95 ARG NH1 N -11.661 -1.343 -5.144 1.00 . A A . 95 ARG NH1 1 1
4 5976 1 1 95 ARG NH2 N -12.367 0.792 -5.352 1.00 . A A . 95 ARG NH2 1 1
4 5977 1 1 95 ARG O O -7.093 -3.896 -2.856 1.00 . A A . 95 ARG O 1 1
4 5978 1 1 96 LEU C C -10.226 -2.471 -1.317 1.00 . A A . 96 LEU C 1 1
4 5979 1 1 96 LEU CA C -8.801 -2.849 -0.913 1.00 . A A . 96 LEU CA 1 1
4 5980 1 1 96 LEU CB C -8.539 -2.531 0.561 1.00 . A A . 96 LEU CB 1 1
4 5981 1 1 96 LEU CD1 C -9.173 -4.855 1.259 1.00 . A A . 96 LEU CD1 1 1
4 5982 1 1 96 LEU CD2 C -9.187 -2.985 2.921 1.00 . A A . 96 LEU CD2 1 1
4 5983 1 1 96 LEU CG C -9.451 -3.359 1.459 1.00 . A A . 96 LEU CG 1 1
4 5984 1 1 96 LEU H H -7.913 -1.121 -1.649 1.00 . A A . 96 LEU H 1 1
4 5985 1 1 96 LEU HA H -8.646 -3.903 -1.083 1.00 . A A . 96 LEU HA 1 1
4 5986 1 1 96 LEU HB2 H -7.506 -2.759 0.789 1.00 . A A . 96 LEU HB2 1 1
4 5987 1 1 96 LEU HB3 H -8.714 -1.481 0.737 1.00 . A A . 96 LEU HB3 1 1
4 5988 1 1 96 LEU HD11 H -9.718 -5.415 2.005 1.00 . A A . 96 LEU HD11 1 1
4 5989 1 1 96 LEU HD12 H -8.120 -5.060 1.382 1.00 . A A . 96 LEU HD12 1 1
4 5990 1 1 96 LEU HD13 H -9.495 -5.172 0.278 1.00 . A A . 96 LEU HD13 1 1
4 5991 1 1 96 LEU HD21 H -10.077 -3.170 3.504 1.00 . A A . 96 LEU HD21 1 1
4 5992 1 1 96 LEU HD22 H -8.923 -1.940 2.997 1.00 . A A . 96 LEU HD22 1 1
4 5993 1 1 96 LEU HD23 H -8.384 -3.589 3.316 1.00 . A A . 96 LEU HD23 1 1
4 5994 1 1 96 LEU HG H -10.474 -3.136 1.203 1.00 . A A . 96 LEU HG 1 1
4 5995 1 1 96 LEU N N -7.875 -2.100 -1.728 1.00 . A A . 96 LEU N 1 1
4 5996 1 1 96 LEU O O -10.529 -1.299 -1.481 1.00 . A A . 96 LEU O 1 1
4 5997 1 1 97 GLY C C -13.379 -2.820 -1.040 1.00 . A A . 97 GLY C 1 1
4 5998 1 1 97 GLY CA C -12.395 -3.205 -2.122 1.00 . A A . 97 GLY CA 1 1
4 5999 1 1 97 GLY H H -10.740 -4.379 -1.493 1.00 . A A . 97 GLY H 1 1
4 6000 1 1 97 GLY HA2 H -12.321 -2.410 -2.853 1.00 . A A . 97 GLY HA2 1 1
4 6001 1 1 97 GLY HA3 H -12.734 -4.093 -2.624 1.00 . A A . 97 GLY HA3 1 1
4 6002 1 1 97 GLY N N -11.056 -3.458 -1.586 1.00 . A A . 97 GLY N 1 1
4 6003 1 1 97 GLY O O -13.344 -3.419 0.006 1.00 . A A . 97 GLY O 1 1
4 6004 1 1 97 GLY OXT O -14.156 -1.923 -1.265 1.00 . A A . 97 GLY OXT 1 1
5 6005 1 1 1 GLY C C -20.212 15.129 -1.950 1.00 . A A . 1 GLY C 1 1
5 6006 1 1 1 GLY CA C -21.518 14.539 -2.478 1.00 . A A . 1 GLY CA 1 1
5 6007 1 1 1 GLY H1 H -20.379 13.324 -3.759 1.00 . A A . 1 GLY H1 1 1
5 6008 1 1 1 GLY HA2 H -22.204 15.330 -2.744 1.00 . A A . 1 GLY HA2 1 1
5 6009 1 1 1 GLY HA3 H -21.963 13.936 -1.703 1.00 . A A . 1 GLY HA3 1 1
5 6010 1 1 1 GLY N N -21.273 13.709 -3.649 1.00 . A A . 1 GLY N 1 1
5 6011 1 1 1 GLY O O -19.143 14.890 -2.516 1.00 . A A . 1 GLY O 1 1
5 6012 1 1 2 PRO C C -18.124 15.573 0.300 1.00 . A A . 2 PRO C 1 1
5 6013 1 1 2 PRO CA C -19.094 16.588 -0.296 1.00 . A A . 2 PRO CA 1 1
5 6014 1 1 2 PRO CB C -19.700 17.464 0.814 1.00 . A A . 2 PRO CB 1 1
5 6015 1 1 2 PRO CD C -21.523 16.276 -0.191 1.00 . A A . 2 PRO CD 1 1
5 6016 1 1 2 PRO CG C -21.142 17.599 0.454 1.00 . A A . 2 PRO CG 1 1
5 6017 1 1 2 PRO HA H -18.605 17.241 -1.002 1.00 . A A . 2 PRO HA 1 1
5 6018 1 1 2 PRO HB2 H -19.581 16.994 1.781 1.00 . A A . 2 PRO HB2 1 1
5 6019 1 1 2 PRO HB3 H -19.238 18.438 0.808 1.00 . A A . 2 PRO HB3 1 1
5 6020 1 1 2 PRO HD2 H -21.772 15.547 0.568 1.00 . A A . 2 PRO HD2 1 1
5 6021 1 1 2 PRO HD3 H -22.340 16.399 -0.886 1.00 . A A . 2 PRO HD3 1 1
5 6022 1 1 2 PRO HG2 H -21.737 17.784 1.338 1.00 . A A . 2 PRO HG2 1 1
5 6023 1 1 2 PRO HG3 H -21.288 18.394 -0.264 1.00 . A A . 2 PRO HG3 1 1
5 6024 1 1 2 PRO N N -20.292 15.926 -0.919 1.00 . A A . 2 PRO N 1 1
5 6025 1 1 2 PRO O O -18.547 14.506 0.763 1.00 . A A . 2 PRO O 1 1
5 6026 1 1 3 MET C C -16.184 14.853 2.440 1.00 . A A . 3 MET C 1 1
5 6027 1 1 3 MET CA C -15.850 15.045 0.968 1.00 . A A . 3 MET CA 1 1
5 6028 1 1 3 MET CB C -14.430 15.624 0.820 1.00 . A A . 3 MET CB 1 1
5 6029 1 1 3 MET CE C -11.406 14.910 -0.056 1.00 . A A . 3 MET CE 1 1
5 6030 1 1 3 MET CG C -13.992 15.558 -0.651 1.00 . A A . 3 MET CG 1 1
5 6031 1 1 3 MET H H -16.572 16.800 0.010 1.00 . A A . 3 MET H 1 1
5 6032 1 1 3 MET HA H -15.890 14.085 0.472 1.00 . A A . 3 MET HA 1 1
5 6033 1 1 3 MET HB2 H -14.441 16.656 1.145 1.00 . A A . 3 MET HB2 1 1
5 6034 1 1 3 MET HB3 H -13.736 15.065 1.431 1.00 . A A . 3 MET HB3 1 1
5 6035 1 1 3 MET HE1 H -12.070 14.252 0.484 1.00 . A A . 3 MET HE1 1 1
5 6036 1 1 3 MET HE2 H -10.661 15.312 0.617 1.00 . A A . 3 MET HE2 1 1
5 6037 1 1 3 MET HE3 H -10.899 14.325 -0.809 1.00 . A A . 3 MET HE3 1 1
5 6038 1 1 3 MET HG2 H -13.980 14.530 -0.987 1.00 . A A . 3 MET HG2 1 1
5 6039 1 1 3 MET HG3 H -14.681 16.120 -1.266 1.00 . A A . 3 MET HG3 1 1
5 6040 1 1 3 MET N N -16.842 15.921 0.348 1.00 . A A . 3 MET N 1 1
5 6041 1 1 3 MET O O -16.827 15.715 3.055 1.00 . A A . 3 MET O 1 1
5 6042 1 1 3 MET SD S -12.330 16.261 -0.835 1.00 . A A . 3 MET SD 1 1
5 6043 1 1 4 GLY C C -17.148 12.165 4.326 1.00 . A A . 4 GLY C 1 1
5 6044 1 1 4 GLY CA C -16.227 13.358 4.342 1.00 . A A . 4 GLY CA 1 1
5 6045 1 1 4 GLY H H -15.429 13.021 2.400 1.00 . A A . 4 GLY H 1 1
5 6046 1 1 4 GLY HA2 H -15.348 13.116 4.917 1.00 . A A . 4 GLY HA2 1 1
5 6047 1 1 4 GLY HA3 H -16.744 14.175 4.822 1.00 . A A . 4 GLY HA3 1 1
5 6048 1 1 4 GLY N N -15.857 13.702 2.972 1.00 . A A . 4 GLY N 1 1
5 6049 1 1 4 GLY O O -18.123 12.106 5.067 1.00 . A A . 4 GLY O 1 1
5 6050 1 1 5 SER C C -16.712 8.875 3.023 1.00 . A A . 5 SER C 1 1
5 6051 1 1 5 SER CA C -17.641 10.051 3.252 1.00 . A A . 5 SER CA 1 1
5 6052 1 1 5 SER CB C -18.563 10.235 2.049 1.00 . A A . 5 SER CB 1 1
5 6053 1 1 5 SER H H -16.086 11.367 2.834 1.00 . A A . 5 SER H 1 1
5 6054 1 1 5 SER HA H -18.238 9.880 4.135 1.00 . A A . 5 SER HA 1 1
5 6055 1 1 5 SER HB2 H -19.040 9.299 1.796 1.00 . A A . 5 SER HB2 1 1
5 6056 1 1 5 SER HB3 H -19.335 10.944 2.313 1.00 . A A . 5 SER HB3 1 1
5 6057 1 1 5 SER HG H -16.934 11.028 1.250 1.00 . A A . 5 SER HG 1 1
5 6058 1 1 5 SER N N -16.855 11.246 3.437 1.00 . A A . 5 SER N 1 1
5 6059 1 1 5 SER O O -15.536 9.068 2.700 1.00 . A A . 5 SER O 1 1
5 6060 1 1 5 SER OG O -17.799 10.710 0.931 1.00 . A A . 5 SER OG 1 1
5 6061 1 1 6 MET C C -15.929 6.281 1.665 1.00 . A A . 6 MET C 1 1
5 6062 1 1 6 MET CA C -16.385 6.473 3.105 1.00 . A A . 6 MET CA 1 1
5 6063 1 1 6 MET CB C -17.147 5.237 3.592 1.00 . A A . 6 MET CB 1 1
5 6064 1 1 6 MET CE C -16.951 2.545 5.289 1.00 . A A . 6 MET CE 1 1
5 6065 1 1 6 MET CG C -17.229 5.247 5.120 1.00 . A A . 6 MET CG 1 1
5 6066 1 1 6 MET H H -18.141 7.579 3.537 1.00 . A A . 6 MET H 1 1
5 6067 1 1 6 MET HA H -15.497 6.590 3.722 1.00 . A A . 6 MET HA 1 1
5 6068 1 1 6 MET HB2 H -18.142 5.234 3.159 1.00 . A A . 6 MET HB2 1 1
5 6069 1 1 6 MET HB3 H -16.620 4.353 3.271 1.00 . A A . 6 MET HB3 1 1
5 6070 1 1 6 MET HE1 H -16.856 2.454 4.218 1.00 . A A . 6 MET HE1 1 1
5 6071 1 1 6 MET HE2 H -17.267 1.604 5.719 1.00 . A A . 6 MET HE2 1 1
5 6072 1 1 6 MET HE3 H -15.989 2.817 5.695 1.00 . A A . 6 MET HE3 1 1
5 6073 1 1 6 MET HG2 H -16.236 5.229 5.550 1.00 . A A . 6 MET HG2 1 1
5 6074 1 1 6 MET HG3 H -17.726 6.150 5.441 1.00 . A A . 6 MET HG3 1 1
5 6075 1 1 6 MET N N -17.204 7.669 3.249 1.00 . A A . 6 MET N 1 1
5 6076 1 1 6 MET O O -14.809 5.840 1.412 1.00 . A A . 6 MET O 1 1
5 6077 1 1 6 MET SD S -18.178 3.816 5.686 1.00 . A A . 6 MET SD 1 1
5 6078 1 1 7 ALA C C -15.491 7.297 -1.209 1.00 . A A . 7 ALA C 1 1
5 6079 1 1 7 ALA CA C -16.537 6.324 -0.696 1.00 . A A . 7 ALA CA 1 1
5 6080 1 1 7 ALA CB C -17.800 6.380 -1.554 1.00 . A A . 7 ALA CB 1 1
5 6081 1 1 7 ALA H H -17.728 6.816 1.006 1.00 . A A . 7 ALA H 1 1
5 6082 1 1 7 ALA HA H -16.099 5.347 -0.811 1.00 . A A . 7 ALA HA 1 1
5 6083 1 1 7 ALA HB1 H -18.650 6.672 -0.957 1.00 . A A . 7 ALA HB1 1 1
5 6084 1 1 7 ALA HB2 H -17.961 5.389 -1.952 1.00 . A A . 7 ALA HB2 1 1
5 6085 1 1 7 ALA HB3 H -17.658 7.071 -2.371 1.00 . A A . 7 ALA HB3 1 1
5 6086 1 1 7 ALA N N -16.834 6.527 0.727 1.00 . A A . 7 ALA N 1 1
5 6087 1 1 7 ALA O O -14.672 6.944 -2.052 1.00 . A A . 7 ALA O 1 1
5 6088 1 1 8 ASP C C -13.168 9.151 -0.757 1.00 . A A . 8 ASP C 1 1
5 6089 1 1 8 ASP CA C -14.572 9.536 -1.172 1.00 . A A . 8 ASP CA 1 1
5 6090 1 1 8 ASP CB C -14.949 10.949 -0.681 1.00 . A A . 8 ASP CB 1 1
5 6091 1 1 8 ASP CG C -14.610 11.186 0.785 1.00 . A A . 8 ASP CG 1 1
5 6092 1 1 8 ASP H H -16.226 8.757 -0.072 1.00 . A A . 8 ASP H 1 1
5 6093 1 1 8 ASP HA H -14.595 9.529 -2.250 1.00 . A A . 8 ASP HA 1 1
5 6094 1 1 8 ASP HB2 H -14.410 11.671 -1.271 1.00 . A A . 8 ASP HB2 1 1
5 6095 1 1 8 ASP HB3 H -16.016 11.047 -0.825 1.00 . A A . 8 ASP HB3 1 1
5 6096 1 1 8 ASP N N -15.532 8.528 -0.723 1.00 . A A . 8 ASP N 1 1
5 6097 1 1 8 ASP O O -12.189 9.534 -1.405 1.00 . A A . 8 ASP O 1 1
5 6098 1 1 8 ASP OD1 O -13.498 10.912 1.192 1.00 . A A . 8 ASP OD1 1 1
5 6099 1 1 8 ASP OD2 O -15.465 11.657 1.486 1.00 . A A . 8 ASP OD2 1 1
5 6100 1 1 9 LYS C C -11.333 6.751 -0.227 1.00 . A A . 9 LYS C 1 1
5 6101 1 1 9 LYS CA C -11.811 7.823 0.727 1.00 . A A . 9 LYS CA 1 1
5 6102 1 1 9 LYS CB C -11.947 7.202 2.120 1.00 . A A . 9 LYS CB 1 1
5 6103 1 1 9 LYS CD C -11.627 9.376 3.326 1.00 . A A . 9 LYS CD 1 1
5 6104 1 1 9 LYS CE C -12.332 10.367 4.239 1.00 . A A . 9 LYS CE 1 1
5 6105 1 1 9 LYS CG C -12.567 8.206 3.083 1.00 . A A . 9 LYS CG 1 1
5 6106 1 1 9 LYS H H -13.900 8.032 0.705 1.00 . A A . 9 LYS H 1 1
5 6107 1 1 9 LYS HA H -11.086 8.622 0.766 1.00 . A A . 9 LYS HA 1 1
5 6108 1 1 9 LYS HB2 H -12.571 6.322 2.049 1.00 . A A . 9 LYS HB2 1 1
5 6109 1 1 9 LYS HB3 H -10.967 6.919 2.468 1.00 . A A . 9 LYS HB3 1 1
5 6110 1 1 9 LYS HD2 H -10.747 9.013 3.833 1.00 . A A . 9 LYS HD2 1 1
5 6111 1 1 9 LYS HD3 H -11.354 9.877 2.408 1.00 . A A . 9 LYS HD3 1 1
5 6112 1 1 9 LYS HE2 H -12.497 9.916 5.208 1.00 . A A . 9 LYS HE2 1 1
5 6113 1 1 9 LYS HE3 H -11.708 11.240 4.353 1.00 . A A . 9 LYS HE3 1 1
5 6114 1 1 9 LYS HG2 H -13.461 8.593 2.629 1.00 . A A . 9 LYS HG2 1 1
5 6115 1 1 9 LYS HG3 H -12.794 7.728 4.026 1.00 . A A . 9 LYS HG3 1 1
5 6116 1 1 9 LYS HZ1 H -13.544 10.846 2.573 1.00 . A A . 9 LYS HZ1 1 1
5 6117 1 1 9 LYS HZ2 H -13.928 11.670 3.988 1.00 . A A . 9 LYS HZ2 1 1
5 6118 1 1 9 LYS HZ3 H -14.374 10.047 3.802 1.00 . A A . 9 LYS HZ3 1 1
5 6119 1 1 9 LYS N N -13.080 8.337 0.269 1.00 . A A . 9 LYS N 1 1
5 6120 1 1 9 LYS NZ N -13.628 10.751 3.616 1.00 . A A . 9 LYS NZ 1 1
5 6121 1 1 9 LYS O O -12.123 6.174 -0.981 1.00 . A A . 9 LYS O 1 1
5 6122 1 1 10 ILE C C -9.326 4.149 0.121 1.00 . A A . 10 ILE C 1 1
5 6123 1 1 10 ILE CA C -9.529 5.291 -0.822 1.00 . A A . 10 ILE CA 1 1
5 6124 1 1 10 ILE CB C -8.174 5.684 -1.457 1.00 . A A . 10 ILE CB 1 1
5 6125 1 1 10 ILE CD1 C -9.259 6.490 -3.569 1.00 . A A . 10 ILE CD1 1 1
5 6126 1 1 10 ILE CG1 C -8.355 6.885 -2.395 1.00 . A A . 10 ILE CG1 1 1
5 6127 1 1 10 ILE CG2 C -7.609 4.501 -2.262 1.00 . A A . 10 ILE CG2 1 1
5 6128 1 1 10 ILE H H -9.575 6.798 0.646 1.00 . A A . 10 ILE H 1 1
5 6129 1 1 10 ILE HA H -10.213 4.996 -1.603 1.00 . A A . 10 ILE HA 1 1
5 6130 1 1 10 ILE HB H -7.468 5.918 -0.675 1.00 . A A . 10 ILE HB 1 1
5 6131 1 1 10 ILE HD11 H -10.101 7.161 -3.611 1.00 . A A . 10 ILE HD11 1 1
5 6132 1 1 10 ILE HD12 H -9.599 5.471 -3.466 1.00 . A A . 10 ILE HD12 1 1
5 6133 1 1 10 ILE HD13 H -8.685 6.577 -4.480 1.00 . A A . 10 ILE HD13 1 1
5 6134 1 1 10 ILE HG12 H -8.782 7.720 -1.859 1.00 . A A . 10 ILE HG12 1 1
5 6135 1 1 10 ILE HG13 H -7.393 7.180 -2.785 1.00 . A A . 10 ILE HG13 1 1
5 6136 1 1 10 ILE HG21 H -7.080 4.870 -3.128 1.00 . A A . 10 ILE HG21 1 1
5 6137 1 1 10 ILE HG22 H -8.407 3.857 -2.600 1.00 . A A . 10 ILE HG22 1 1
5 6138 1 1 10 ILE HG23 H -6.927 3.942 -1.640 1.00 . A A . 10 ILE HG23 1 1
5 6139 1 1 10 ILE N N -10.091 6.388 -0.082 1.00 . A A . 10 ILE N 1 1
5 6140 1 1 10 ILE O O -8.724 4.319 1.178 1.00 . A A . 10 ILE O 1 1
5 6141 1 1 11 LYS C C -8.342 1.157 0.039 1.00 . A A . 11 LYS C 1 1
5 6142 1 1 11 LYS CA C -9.575 1.829 0.558 1.00 . A A . 11 LYS CA 1 1
5 6143 1 1 11 LYS CB C -10.737 0.849 0.484 1.00 . A A . 11 LYS CB 1 1
5 6144 1 1 11 LYS CD C -13.120 0.417 0.973 1.00 . A A . 11 LYS CD 1 1
5 6145 1 1 11 LYS CE C -12.874 -0.647 2.047 1.00 . A A . 11 LYS CE 1 1
5 6146 1 1 11 LYS CG C -12.008 1.461 1.057 1.00 . A A . 11 LYS CG 1 1
5 6147 1 1 11 LYS H H -10.269 2.898 -1.109 1.00 . A A . 11 LYS H 1 1
5 6148 1 1 11 LYS HA H -9.433 2.132 1.582 1.00 . A A . 11 LYS HA 1 1
5 6149 1 1 11 LYS HB2 H -10.898 0.568 -0.542 1.00 . A A . 11 LYS HB2 1 1
5 6150 1 1 11 LYS HB3 H -10.480 -0.037 1.046 1.00 . A A . 11 LYS HB3 1 1
5 6151 1 1 11 LYS HD2 H -14.085 0.888 1.085 1.00 . A A . 11 LYS HD2 1 1
5 6152 1 1 11 LYS HD3 H -13.082 -0.055 0.002 1.00 . A A . 11 LYS HD3 1 1
5 6153 1 1 11 LYS HE2 H -12.115 -1.324 1.687 1.00 . A A . 11 LYS HE2 1 1
5 6154 1 1 11 LYS HE3 H -12.516 -0.204 2.963 1.00 . A A . 11 LYS HE3 1 1
5 6155 1 1 11 LYS HG2 H -11.831 1.739 2.086 1.00 . A A . 11 LYS HG2 1 1
5 6156 1 1 11 LYS HG3 H -12.304 2.340 0.497 1.00 . A A . 11 LYS HG3 1 1
5 6157 1 1 11 LYS HZ1 H -14.467 -1.135 3.257 1.00 . A A . 11 LYS HZ1 1 1
5 6158 1 1 11 LYS HZ2 H -13.809 -2.413 2.386 1.00 . A A . 11 LYS HZ2 1 1
5 6159 1 1 11 LYS HZ3 H -14.850 -1.298 1.594 1.00 . A A . 11 LYS HZ3 1 1
5 6160 1 1 11 LYS N N -9.812 2.988 -0.249 1.00 . A A . 11 LYS N 1 1
5 6161 1 1 11 LYS NZ N -14.108 -1.413 2.312 1.00 . A A . 11 LYS NZ 1 1
5 6162 1 1 11 LYS O O -8.358 0.600 -1.060 1.00 . A A . 11 LYS O 1 1
5 6163 1 1 12 CYS C C -5.232 -0.018 1.389 1.00 . A A . 12 CYS C 1 1
5 6164 1 1 12 CYS CA C -6.011 0.682 0.294 1.00 . A A . 12 CYS CA 1 1
5 6165 1 1 12 CYS CB C -5.144 1.731 -0.430 1.00 . A A . 12 CYS CB 1 1
5 6166 1 1 12 CYS H H -7.286 1.784 1.599 1.00 . A A . 12 CYS H 1 1
5 6167 1 1 12 CYS HA H -6.278 -0.072 -0.429 1.00 . A A . 12 CYS HA 1 1
5 6168 1 1 12 CYS HB2 H -4.958 1.398 -1.440 1.00 . A A . 12 CYS HB2 1 1
5 6169 1 1 12 CYS HB3 H -5.660 2.677 -0.477 1.00 . A A . 12 CYS HB3 1 1
5 6170 1 1 12 CYS HG H -2.998 2.497 -0.131 1.00 . A A . 12 CYS HG 1 1
5 6171 1 1 12 CYS N N -7.252 1.261 0.766 1.00 . A A . 12 CYS N 1 1
5 6172 1 1 12 CYS O O -5.472 0.181 2.594 1.00 . A A . 12 CYS O 1 1
5 6173 1 1 12 CYS SG S -3.556 1.941 0.419 1.00 . A A . 12 CYS SG 1 1
5 6174 1 1 13 SER C C -1.956 -1.280 1.291 1.00 . A A . 13 SER C 1 1
5 6175 1 1 13 SER CA C -3.357 -1.497 1.816 1.00 . A A . 13 SER CA 1 1
5 6176 1 1 13 SER CB C -3.685 -2.995 1.791 1.00 . A A . 13 SER CB 1 1
5 6177 1 1 13 SER H H -4.111 -0.825 -0.015 1.00 . A A . 13 SER H 1 1
5 6178 1 1 13 SER HA H -3.439 -1.128 2.824 1.00 . A A . 13 SER HA 1 1
5 6179 1 1 13 SER HB2 H -3.328 -3.414 0.860 1.00 . A A . 13 SER HB2 1 1
5 6180 1 1 13 SER HB3 H -3.176 -3.481 2.612 1.00 . A A . 13 SER HB3 1 1
5 6181 1 1 13 SER HG H -5.417 -3.238 0.961 1.00 . A A . 13 SER HG 1 1
5 6182 1 1 13 SER N N -4.267 -0.789 0.954 1.00 . A A . 13 SER N 1 1
5 6183 1 1 13 SER O O -1.751 -1.300 0.075 1.00 . A A . 13 SER O 1 1
5 6184 1 1 13 SER OG O -5.100 -3.177 1.870 1.00 . A A . 13 SER OG 1 1
5 6185 1 1 14 HIS C C 1.363 -1.646 2.506 1.00 . A A . 14 HIS C 1 1
5 6186 1 1 14 HIS CA C 0.362 -0.832 1.727 1.00 . A A . 14 HIS CA 1 1
5 6187 1 1 14 HIS CB C 0.730 0.667 1.730 1.00 . A A . 14 HIS CB 1 1
5 6188 1 1 14 HIS CD2 C 1.125 0.903 4.321 1.00 . A A . 14 HIS CD2 1 1
5 6189 1 1 14 HIS CE1 C 3.025 1.932 4.254 1.00 . A A . 14 HIS CE1 1 1
5 6190 1 1 14 HIS CG C 1.444 1.058 2.999 1.00 . A A . 14 HIS CG 1 1
5 6191 1 1 14 HIS H H -1.197 -1.031 3.136 1.00 . A A . 14 HIS H 1 1
5 6192 1 1 14 HIS HA H 0.427 -1.177 0.707 1.00 . A A . 14 HIS HA 1 1
5 6193 1 1 14 HIS HB2 H 1.404 0.841 0.906 1.00 . A A . 14 HIS HB2 1 1
5 6194 1 1 14 HIS HB3 H -0.158 1.270 1.606 1.00 . A A . 14 HIS HB3 1 1
5 6195 1 1 14 HIS HD2 H 0.232 0.424 4.697 1.00 . A A . 14 HIS HD2 1 1
5 6196 1 1 14 HIS HE1 H 3.933 2.427 4.567 1.00 . A A . 14 HIS HE1 1 1
5 6197 1 1 14 HIS HE2 H 2.153 1.486 6.095 1.00 . A A . 14 HIS HE2 1 1
5 6198 1 1 14 HIS N N -0.999 -1.055 2.175 1.00 . A A . 14 HIS N 1 1
5 6199 1 1 14 HIS ND1 N 2.662 1.717 2.977 1.00 . A A . 14 HIS ND1 1 1
5 6200 1 1 14 HIS NE2 N 2.122 1.455 5.113 1.00 . A A . 14 HIS NE2 1 1
5 6201 1 1 14 HIS O O 1.168 -1.944 3.688 1.00 . A A . 14 HIS O 1 1
5 6202 1 1 15 ILE C C 4.809 -1.924 2.192 1.00 . A A . 15 ILE C 1 1
5 6203 1 1 15 ILE CA C 3.532 -2.714 2.409 1.00 . A A . 15 ILE CA 1 1
5 6204 1 1 15 ILE CB C 3.608 -4.107 1.751 1.00 . A A . 15 ILE CB 1 1
5 6205 1 1 15 ILE CD1 C 2.232 -6.145 1.234 1.00 . A A . 15 ILE CD1 1 1
5 6206 1 1 15 ILE CG1 C 2.334 -4.886 2.097 1.00 . A A . 15 ILE CG1 1 1
5 6207 1 1 15 ILE CG2 C 4.823 -4.888 2.262 1.00 . A A . 15 ILE CG2 1 1
5 6208 1 1 15 ILE H H 2.518 -1.677 0.906 1.00 . A A . 15 ILE H 1 1
5 6209 1 1 15 ILE HA H 3.362 -2.836 3.471 1.00 . A A . 15 ILE HA 1 1
5 6210 1 1 15 ILE HB H 3.680 -3.982 0.680 1.00 . A A . 15 ILE HB 1 1
5 6211 1 1 15 ILE HD11 H 3.170 -6.682 1.229 1.00 . A A . 15 ILE HD11 1 1
5 6212 1 1 15 ILE HD12 H 1.963 -5.859 0.229 1.00 . A A . 15 ILE HD12 1 1
5 6213 1 1 15 ILE HD13 H 1.452 -6.771 1.639 1.00 . A A . 15 ILE HD13 1 1
5 6214 1 1 15 ILE HG12 H 2.375 -5.178 3.135 1.00 . A A . 15 ILE HG12 1 1
5 6215 1 1 15 ILE HG13 H 1.467 -4.270 1.941 1.00 . A A . 15 ILE HG13 1 1
5 6216 1 1 15 ILE HG21 H 5.246 -4.421 3.140 1.00 . A A . 15 ILE HG21 1 1
5 6217 1 1 15 ILE HG22 H 5.564 -4.934 1.478 1.00 . A A . 15 ILE HG22 1 1
5 6218 1 1 15 ILE HG23 H 4.514 -5.896 2.504 1.00 . A A . 15 ILE HG23 1 1
5 6219 1 1 15 ILE N N 2.435 -1.980 1.837 1.00 . A A . 15 ILE N 1 1
5 6220 1 1 15 ILE O O 5.099 -1.505 1.067 1.00 . A A . 15 ILE O 1 1
5 6221 1 1 16 LEU C C 7.933 -1.895 3.145 1.00 . A A . 16 LEU C 1 1
5 6222 1 1 16 LEU CA C 6.780 -0.928 3.186 1.00 . A A . 16 LEU CA 1 1
5 6223 1 1 16 LEU CB C 6.907 0.002 4.411 1.00 . A A . 16 LEU CB 1 1
5 6224 1 1 16 LEU CD1 C 8.061 1.823 3.088 1.00 . A A . 16 LEU CD1 1 1
5 6225 1 1 16 LEU CD2 C 8.301 1.749 5.565 1.00 . A A . 16 LEU CD2 1 1
5 6226 1 1 16 LEU CG C 8.166 0.893 4.300 1.00 . A A . 16 LEU CG 1 1
5 6227 1 1 16 LEU H H 5.243 -2.035 4.127 1.00 . A A . 16 LEU H 1 1
5 6228 1 1 16 LEU HA H 6.768 -0.333 2.285 1.00 . A A . 16 LEU HA 1 1
5 6229 1 1 16 LEU HB2 H 6.022 0.614 4.499 1.00 . A A . 16 LEU HB2 1 1
5 6230 1 1 16 LEU HB3 H 6.991 -0.617 5.292 1.00 . A A . 16 LEU HB3 1 1
5 6231 1 1 16 LEU HD11 H 8.021 2.849 3.419 1.00 . A A . 16 LEU HD11 1 1
5 6232 1 1 16 LEU HD12 H 7.181 1.623 2.495 1.00 . A A . 16 LEU HD12 1 1
5 6233 1 1 16 LEU HD13 H 8.945 1.700 2.484 1.00 . A A . 16 LEU HD13 1 1
5 6234 1 1 16 LEU HD21 H 7.760 2.675 5.427 1.00 . A A . 16 LEU HD21 1 1
5 6235 1 1 16 LEU HD22 H 9.345 1.977 5.732 1.00 . A A . 16 LEU HD22 1 1
5 6236 1 1 16 LEU HD23 H 7.901 1.229 6.423 1.00 . A A . 16 LEU HD23 1 1
5 6237 1 1 16 LEU HG H 9.050 0.281 4.185 1.00 . A A . 16 LEU HG 1 1
5 6238 1 1 16 LEU N N 5.544 -1.687 3.263 1.00 . A A . 16 LEU N 1 1
5 6239 1 1 16 LEU O O 8.044 -2.767 4.016 1.00 . A A . 16 LEU O 1 1
5 6240 1 1 17 VAL C C 11.193 -1.945 2.009 1.00 . A A . 17 VAL C 1 1
5 6241 1 1 17 VAL CA C 9.872 -2.673 1.940 1.00 . A A . 17 VAL CA 1 1
5 6242 1 1 17 VAL CB C 9.747 -3.403 0.596 1.00 . A A . 17 VAL CB 1 1
5 6243 1 1 17 VAL CG1 C 8.453 -4.217 0.557 1.00 . A A . 17 VAL CG1 1 1
5 6244 1 1 17 VAL CG2 C 9.749 -2.402 -0.561 1.00 . A A . 17 VAL CG2 1 1
5 6245 1 1 17 VAL H H 8.617 -1.058 1.468 1.00 . A A . 17 VAL H 1 1
5 6246 1 1 17 VAL HA H 9.860 -3.418 2.722 1.00 . A A . 17 VAL HA 1 1
5 6247 1 1 17 VAL HB H 10.593 -4.066 0.513 1.00 . A A . 17 VAL HB 1 1
5 6248 1 1 17 VAL HG11 H 7.846 -3.925 -0.286 1.00 . A A . 17 VAL HG11 1 1
5 6249 1 1 17 VAL HG12 H 7.886 -4.058 1.463 1.00 . A A . 17 VAL HG12 1 1
5 6250 1 1 17 VAL HG13 H 8.721 -5.259 0.458 1.00 . A A . 17 VAL HG13 1 1
5 6251 1 1 17 VAL HG21 H 10.693 -1.881 -0.588 1.00 . A A . 17 VAL HG21 1 1
5 6252 1 1 17 VAL HG22 H 8.937 -1.700 -0.446 1.00 . A A . 17 VAL HG22 1 1
5 6253 1 1 17 VAL HG23 H 9.630 -2.957 -1.479 1.00 . A A . 17 VAL HG23 1 1
5 6254 1 1 17 VAL N N 8.765 -1.768 2.131 1.00 . A A . 17 VAL N 1 1
5 6255 1 1 17 VAL O O 11.293 -0.758 1.674 1.00 . A A . 17 VAL O 1 1
5 6256 1 1 18 LYS C C 14.074 -1.833 1.127 1.00 . A A . 18 LYS C 1 1
5 6257 1 1 18 LYS CA C 13.541 -2.147 2.510 1.00 . A A . 18 LYS CA 1 1
5 6258 1 1 18 LYS CB C 14.462 -3.175 3.167 1.00 . A A . 18 LYS CB 1 1
5 6259 1 1 18 LYS CD C 14.950 -4.484 5.240 1.00 . A A . 18 LYS CD 1 1
5 6260 1 1 18 LYS CE C 14.125 -5.640 5.811 1.00 . A A . 18 LYS CE 1 1
5 6261 1 1 18 LYS CG C 14.017 -3.442 4.603 1.00 . A A . 18 LYS CG 1 1
5 6262 1 1 18 LYS H H 12.060 -3.627 2.609 1.00 . A A . 18 LYS H 1 1
5 6263 1 1 18 LYS HA H 13.536 -1.247 3.099 1.00 . A A . 18 LYS HA 1 1
5 6264 1 1 18 LYS HB2 H 14.435 -4.082 2.587 1.00 . A A . 18 LYS HB2 1 1
5 6265 1 1 18 LYS HB3 H 15.474 -2.806 3.167 1.00 . A A . 18 LYS HB3 1 1
5 6266 1 1 18 LYS HD2 H 15.673 -4.860 4.530 1.00 . A A . 18 LYS HD2 1 1
5 6267 1 1 18 LYS HD3 H 15.484 -4.015 6.054 1.00 . A A . 18 LYS HD3 1 1
5 6268 1 1 18 LYS HE2 H 14.783 -6.336 6.308 1.00 . A A . 18 LYS HE2 1 1
5 6269 1 1 18 LYS HE3 H 13.401 -5.267 6.520 1.00 . A A . 18 LYS HE3 1 1
5 6270 1 1 18 LYS HG2 H 14.058 -2.520 5.166 1.00 . A A . 18 LYS HG2 1 1
5 6271 1 1 18 LYS HG3 H 13.006 -3.821 4.600 1.00 . A A . 18 LYS HG3 1 1
5 6272 1 1 18 LYS HZ1 H 12.407 -6.127 4.711 1.00 . A A . 18 LYS HZ1 1 1
5 6273 1 1 18 LYS HZ2 H 13.499 -7.369 4.869 1.00 . A A . 18 LYS HZ2 1 1
5 6274 1 1 18 LYS HZ3 H 13.801 -6.162 3.747 1.00 . A A . 18 LYS HZ3 1 1
5 6275 1 1 18 LYS N N 12.205 -2.672 2.420 1.00 . A A . 18 LYS N 1 1
5 6276 1 1 18 LYS NZ N 13.422 -6.346 4.707 1.00 . A A . 18 LYS NZ 1 1
5 6277 1 1 18 LYS O O 14.902 -0.936 0.966 1.00 . A A . 18 LYS O 1 1
5 6278 1 1 19 LYS C C 13.377 -2.870 -2.243 1.00 . A A . 19 LYS C 1 1
5 6279 1 1 19 LYS CA C 14.399 -2.700 -1.131 1.00 . A A . 19 LYS CA 1 1
5 6280 1 1 19 LYS CB C 15.434 -3.819 -1.223 1.00 . A A . 19 LYS CB 1 1
5 6281 1 1 19 LYS CD C 17.598 -4.663 -0.294 1.00 . A A . 19 LYS CD 1 1
5 6282 1 1 19 LYS CE C 18.725 -4.364 0.696 1.00 . A A . 19 LYS CE 1 1
5 6283 1 1 19 LYS CG C 16.567 -3.537 -0.234 1.00 . A A . 19 LYS CG 1 1
5 6284 1 1 19 LYS H H 13.229 -3.504 0.445 1.00 . A A . 19 LYS H 1 1
5 6285 1 1 19 LYS HA H 14.911 -1.760 -1.269 1.00 . A A . 19 LYS HA 1 1
5 6286 1 1 19 LYS HB2 H 14.972 -4.771 -1.012 1.00 . A A . 19 LYS HB2 1 1
5 6287 1 1 19 LYS HB3 H 15.839 -3.829 -2.226 1.00 . A A . 19 LYS HB3 1 1
5 6288 1 1 19 LYS HD2 H 17.115 -5.594 -0.026 1.00 . A A . 19 LYS HD2 1 1
5 6289 1 1 19 LYS HD3 H 18.001 -4.735 -1.293 1.00 . A A . 19 LYS HD3 1 1
5 6290 1 1 19 LYS HE2 H 19.199 -3.429 0.437 1.00 . A A . 19 LYS HE2 1 1
5 6291 1 1 19 LYS HE3 H 18.309 -4.277 1.689 1.00 . A A . 19 LYS HE3 1 1
5 6292 1 1 19 LYS HG2 H 17.034 -2.596 -0.490 1.00 . A A . 19 LYS HG2 1 1
5 6293 1 1 19 LYS HG3 H 16.170 -3.469 0.768 1.00 . A A . 19 LYS HG3 1 1
5 6294 1 1 19 LYS HZ1 H 19.678 -6.063 1.512 1.00 . A A . 19 LYS HZ1 1 1
5 6295 1 1 19 LYS HZ2 H 20.672 -5.038 0.626 1.00 . A A . 19 LYS HZ2 1 1
5 6296 1 1 19 LYS HZ3 H 19.593 -6.061 -0.171 1.00 . A A . 19 LYS HZ3 1 1
5 6297 1 1 19 LYS N N 13.776 -2.728 0.189 1.00 . A A . 19 LYS N 1 1
5 6298 1 1 19 LYS NZ N 19.721 -5.459 0.666 1.00 . A A . 19 LYS NZ 1 1
5 6299 1 1 19 LYS O O 12.319 -3.483 -2.048 1.00 . A A . 19 LYS O 1 1
5 6300 1 1 20 GLN C C 12.670 -4.111 -4.819 1.00 . A A . 20 GLN C 1 1
5 6301 1 1 20 GLN CA C 12.895 -2.629 -4.598 1.00 . A A . 20 GLN CA 1 1
5 6302 1 1 20 GLN CB C 13.537 -2.036 -5.851 1.00 . A A . 20 GLN CB 1 1
5 6303 1 1 20 GLN CD C 14.244 0.035 -7.020 1.00 . A A . 20 GLN CD 1 1
5 6304 1 1 20 GLN CG C 13.596 -0.514 -5.757 1.00 . A A . 20 GLN CG 1 1
5 6305 1 1 20 GLN H H 14.639 -2.042 -3.541 1.00 . A A . 20 GLN H 1 1
5 6306 1 1 20 GLN HA H 11.944 -2.145 -4.430 1.00 . A A . 20 GLN HA 1 1
5 6307 1 1 20 GLN HB2 H 14.540 -2.428 -5.971 1.00 . A A . 20 GLN HB2 1 1
5 6308 1 1 20 GLN HB3 H 12.959 -2.315 -6.719 1.00 . A A . 20 GLN HB3 1 1
5 6309 1 1 20 GLN HE21 H 13.064 1.623 -7.128 1.00 . A A . 20 GLN HE21 1 1
5 6310 1 1 20 GLN HE22 H 14.221 1.484 -8.355 1.00 . A A . 20 GLN HE22 1 1
5 6311 1 1 20 GLN HG2 H 12.599 -0.111 -5.648 1.00 . A A . 20 GLN HG2 1 1
5 6312 1 1 20 GLN HG3 H 14.194 -0.229 -4.905 1.00 . A A . 20 GLN HG3 1 1
5 6313 1 1 20 GLN N N 13.745 -2.436 -3.437 1.00 . A A . 20 GLN N 1 1
5 6314 1 1 20 GLN NE2 N 13.808 1.135 -7.539 1.00 . A A . 20 GLN NE2 1 1
5 6315 1 1 20 GLN O O 11.566 -4.541 -5.124 1.00 . A A . 20 GLN O 1 1
5 6316 1 1 20 GLN OE1 O 15.175 -0.572 -7.557 1.00 . A A . 20 GLN OE1 1 1
5 6317 1 1 21 GLY C C 12.586 -6.898 -3.874 1.00 . A A . 21 GLY C 1 1
5 6318 1 1 21 GLY CA C 13.643 -6.326 -4.783 1.00 . A A . 21 GLY CA 1 1
5 6319 1 1 21 GLY H H 14.565 -4.480 -4.347 1.00 . A A . 21 GLY H 1 1
5 6320 1 1 21 GLY HA2 H 13.361 -6.540 -5.802 1.00 . A A . 21 GLY HA2 1 1
5 6321 1 1 21 GLY HA3 H 14.591 -6.791 -4.556 1.00 . A A . 21 GLY HA3 1 1
5 6322 1 1 21 GLY N N 13.717 -4.887 -4.621 1.00 . A A . 21 GLY N 1 1
5 6323 1 1 21 GLY O O 11.779 -7.733 -4.290 1.00 . A A . 21 GLY O 1 1
5 6324 1 1 22 GLU C C 10.107 -6.386 -2.287 1.00 . A A . 22 GLU C 1 1
5 6325 1 1 22 GLU CA C 11.474 -6.787 -1.743 1.00 . A A . 22 GLU CA 1 1
5 6326 1 1 22 GLU CB C 11.679 -6.148 -0.368 1.00 . A A . 22 GLU CB 1 1
5 6327 1 1 22 GLU CD C 13.134 -6.038 1.687 1.00 . A A . 22 GLU CD 1 1
5 6328 1 1 22 GLU CG C 12.924 -6.722 0.334 1.00 . A A . 22 GLU CG 1 1
5 6329 1 1 22 GLU H H 13.108 -5.633 -2.416 1.00 . A A . 22 GLU H 1 1
5 6330 1 1 22 GLU HA H 11.497 -7.865 -1.635 1.00 . A A . 22 GLU HA 1 1
5 6331 1 1 22 GLU HB2 H 11.803 -5.081 -0.490 1.00 . A A . 22 GLU HB2 1 1
5 6332 1 1 22 GLU HB3 H 10.804 -6.344 0.231 1.00 . A A . 22 GLU HB3 1 1
5 6333 1 1 22 GLU HG2 H 12.792 -7.782 0.497 1.00 . A A . 22 GLU HG2 1 1
5 6334 1 1 22 GLU HG3 H 13.795 -6.551 -0.279 1.00 . A A . 22 GLU HG3 1 1
5 6335 1 1 22 GLU N N 12.509 -6.369 -2.661 1.00 . A A . 22 GLU N 1 1
5 6336 1 1 22 GLU O O 9.170 -7.190 -2.294 1.00 . A A . 22 GLU O 1 1
5 6337 1 1 22 GLU OE1 O 12.344 -5.189 2.043 1.00 . A A . 22 GLU OE1 1 1
5 6338 1 1 22 GLU OE2 O 14.088 -6.378 2.357 1.00 . A A . 22 GLU OE2 1 1
5 6339 1 1 23 ALA C C 8.355 -5.587 -4.545 1.00 . A A . 23 ALA C 1 1
5 6340 1 1 23 ALA CA C 8.763 -4.685 -3.391 1.00 . A A . 23 ALA CA 1 1
5 6341 1 1 23 ALA CB C 8.892 -3.235 -3.889 1.00 . A A . 23 ALA CB 1 1
5 6342 1 1 23 ALA H H 10.818 -4.590 -2.796 1.00 . A A . 23 ALA H 1 1
5 6343 1 1 23 ALA HA H 8.005 -4.718 -2.623 1.00 . A A . 23 ALA HA 1 1
5 6344 1 1 23 ALA HB1 H 8.464 -3.159 -4.880 1.00 . A A . 23 ALA HB1 1 1
5 6345 1 1 23 ALA HB2 H 9.924 -2.928 -3.920 1.00 . A A . 23 ALA HB2 1 1
5 6346 1 1 23 ALA HB3 H 8.342 -2.580 -3.229 1.00 . A A . 23 ALA HB3 1 1
5 6347 1 1 23 ALA N N 10.015 -5.157 -2.802 1.00 . A A . 23 ALA N 1 1
5 6348 1 1 23 ALA O O 7.213 -6.043 -4.624 1.00 . A A . 23 ALA O 1 1
5 6349 1 1 24 LEU C C 8.654 -8.106 -6.106 1.00 . A A . 24 LEU C 1 1
5 6350 1 1 24 LEU CA C 9.033 -6.710 -6.567 1.00 . A A . 24 LEU CA 1 1
5 6351 1 1 24 LEU CB C 10.264 -6.780 -7.483 1.00 . A A . 24 LEU CB 1 1
5 6352 1 1 24 LEU CD1 C 9.628 -5.840 -9.737 1.00 . A A . 24 LEU CD1 1 1
5 6353 1 1 24 LEU CD2 C 9.738 -4.302 -7.770 1.00 . A A . 24 LEU CD2 1 1
5 6354 1 1 24 LEU CG C 10.348 -5.550 -8.422 1.00 . A A . 24 LEU CG 1 1
5 6355 1 1 24 LEU H H 10.194 -5.479 -5.294 1.00 . A A . 24 LEU H 1 1
5 6356 1 1 24 LEU HA H 8.209 -6.294 -7.122 1.00 . A A . 24 LEU HA 1 1
5 6357 1 1 24 LEU HB2 H 11.161 -6.847 -6.881 1.00 . A A . 24 LEU HB2 1 1
5 6358 1 1 24 LEU HB3 H 10.192 -7.675 -8.082 1.00 . A A . 24 LEU HB3 1 1
5 6359 1 1 24 LEU HD11 H 8.575 -5.620 -9.635 1.00 . A A . 24 LEU HD11 1 1
5 6360 1 1 24 LEU HD12 H 9.764 -6.875 -10.010 1.00 . A A . 24 LEU HD12 1 1
5 6361 1 1 24 LEU HD13 H 10.048 -5.216 -10.514 1.00 . A A . 24 LEU HD13 1 1
5 6362 1 1 24 LEU HD21 H 9.962 -3.458 -8.402 1.00 . A A . 24 LEU HD21 1 1
5 6363 1 1 24 LEU HD22 H 10.166 -4.133 -6.795 1.00 . A A . 24 LEU HD22 1 1
5 6364 1 1 24 LEU HD23 H 8.664 -4.393 -7.703 1.00 . A A . 24 LEU HD23 1 1
5 6365 1 1 24 LEU HG H 11.388 -5.372 -8.656 1.00 . A A . 24 LEU HG 1 1
5 6366 1 1 24 LEU N N 9.297 -5.859 -5.423 1.00 . A A . 24 LEU N 1 1
5 6367 1 1 24 LEU O O 7.705 -8.707 -6.630 1.00 . A A . 24 LEU O 1 1
5 6368 1 1 25 ALA C C 7.710 -10.045 -4.048 1.00 . A A . 25 ALA C 1 1
5 6369 1 1 25 ALA CA C 9.125 -9.942 -4.580 1.00 . A A . 25 ALA CA 1 1
5 6370 1 1 25 ALA CB C 10.118 -10.273 -3.461 1.00 . A A . 25 ALA CB 1 1
5 6371 1 1 25 ALA H H 10.116 -8.072 -4.743 1.00 . A A . 25 ALA H 1 1
5 6372 1 1 25 ALA HA H 9.254 -10.662 -5.376 1.00 . A A . 25 ALA HA 1 1
5 6373 1 1 25 ALA HB1 H 9.937 -11.274 -3.098 1.00 . A A . 25 ALA HB1 1 1
5 6374 1 1 25 ALA HB2 H 9.991 -9.564 -2.655 1.00 . A A . 25 ALA HB2 1 1
5 6375 1 1 25 ALA HB3 H 11.125 -10.202 -3.842 1.00 . A A . 25 ALA HB3 1 1
5 6376 1 1 25 ALA N N 9.380 -8.610 -5.115 1.00 . A A . 25 ALA N 1 1
5 6377 1 1 25 ALA O O 6.989 -10.989 -4.377 1.00 . A A . 25 ALA O 1 1
5 6378 1 1 26 VAL C C 4.912 -8.986 -3.783 1.00 . A A . 26 VAL C 1 1
5 6379 1 1 26 VAL CA C 5.954 -9.096 -2.678 1.00 . A A . 26 VAL CA 1 1
5 6380 1 1 26 VAL CB C 5.747 -8.012 -1.597 1.00 . A A . 26 VAL CB 1 1
5 6381 1 1 26 VAL CG1 C 6.843 -8.119 -0.530 1.00 . A A . 26 VAL CG1 1 1
5 6382 1 1 26 VAL CG2 C 5.779 -6.609 -2.212 1.00 . A A . 26 VAL CG2 1 1
5 6383 1 1 26 VAL H H 7.915 -8.339 -3.001 1.00 . A A . 26 VAL H 1 1
5 6384 1 1 26 VAL HA H 5.819 -10.067 -2.223 1.00 . A A . 26 VAL HA 1 1
5 6385 1 1 26 VAL HB H 4.792 -8.185 -1.122 1.00 . A A . 26 VAL HB 1 1
5 6386 1 1 26 VAL HG11 H 6.383 -8.243 0.438 1.00 . A A . 26 VAL HG11 1 1
5 6387 1 1 26 VAL HG12 H 7.436 -7.216 -0.526 1.00 . A A . 26 VAL HG12 1 1
5 6388 1 1 26 VAL HG13 H 7.494 -8.957 -0.727 1.00 . A A . 26 VAL HG13 1 1
5 6389 1 1 26 VAL HG21 H 5.189 -6.553 -3.115 1.00 . A A . 26 VAL HG21 1 1
5 6390 1 1 26 VAL HG22 H 6.803 -6.342 -2.411 1.00 . A A . 26 VAL HG22 1 1
5 6391 1 1 26 VAL HG23 H 5.364 -5.919 -1.492 1.00 . A A . 26 VAL HG23 1 1
5 6392 1 1 26 VAL N N 7.300 -9.072 -3.233 1.00 . A A . 26 VAL N 1 1
5 6393 1 1 26 VAL O O 3.932 -9.725 -3.795 1.00 . A A . 26 VAL O 1 1
5 6394 1 1 27 GLN C C 4.023 -9.300 -6.535 1.00 . A A . 27 GLN C 1 1
5 6395 1 1 27 GLN CA C 4.244 -7.966 -5.873 1.00 . A A . 27 GLN CA 1 1
5 6396 1 1 27 GLN CB C 4.828 -7.012 -6.900 1.00 . A A . 27 GLN CB 1 1
5 6397 1 1 27 GLN CD C 5.620 -4.701 -7.313 1.00 . A A . 27 GLN CD 1 1
5 6398 1 1 27 GLN CG C 4.833 -5.586 -6.367 1.00 . A A . 27 GLN CG 1 1
5 6399 1 1 27 GLN H H 6.001 -7.600 -4.721 1.00 . A A . 27 GLN H 1 1
5 6400 1 1 27 GLN HA H 3.308 -7.566 -5.512 1.00 . A A . 27 GLN HA 1 1
5 6401 1 1 27 GLN HB2 H 5.845 -7.313 -7.097 1.00 . A A . 27 GLN HB2 1 1
5 6402 1 1 27 GLN HB3 H 4.254 -7.052 -7.813 1.00 . A A . 27 GLN HB3 1 1
5 6403 1 1 27 GLN HE21 H 4.759 -3.020 -6.713 1.00 . A A . 27 GLN HE21 1 1
5 6404 1 1 27 GLN HE22 H 5.943 -2.871 -7.926 1.00 . A A . 27 GLN HE22 1 1
5 6405 1 1 27 GLN HG2 H 3.809 -5.244 -6.358 1.00 . A A . 27 GLN HG2 1 1
5 6406 1 1 27 GLN HG3 H 5.238 -5.515 -5.371 1.00 . A A . 27 GLN HG3 1 1
5 6407 1 1 27 GLN N N 5.167 -8.122 -4.756 1.00 . A A . 27 GLN N 1 1
5 6408 1 1 27 GLN NE2 N 5.421 -3.429 -7.315 1.00 . A A . 27 GLN NE2 1 1
5 6409 1 1 27 GLN O O 2.895 -9.651 -6.879 1.00 . A A . 27 GLN O 1 1
5 6410 1 1 27 GLN OE1 O 6.453 -5.196 -8.087 1.00 . A A . 27 GLN OE1 1 1
5 6411 1 1 28 GLU C C 4.379 -12.338 -6.353 1.00 . A A . 28 GLU C 1 1
5 6412 1 1 28 GLU CA C 5.028 -11.362 -7.325 1.00 . A A . 28 GLU CA 1 1
5 6413 1 1 28 GLU CB C 6.421 -11.862 -7.706 1.00 . A A . 28 GLU CB 1 1
5 6414 1 1 28 GLU CD C 8.363 -11.481 -9.222 1.00 . A A . 28 GLU CD 1 1
5 6415 1 1 28 GLU CG C 6.966 -11.028 -8.868 1.00 . A A . 28 GLU CG 1 1
5 6416 1 1 28 GLU H H 5.967 -9.664 -6.447 1.00 . A A . 28 GLU H 1 1
5 6417 1 1 28 GLU HA H 4.422 -11.311 -8.217 1.00 . A A . 28 GLU HA 1 1
5 6418 1 1 28 GLU HB2 H 7.078 -11.761 -6.855 1.00 . A A . 28 GLU HB2 1 1
5 6419 1 1 28 GLU HB3 H 6.378 -12.898 -8.003 1.00 . A A . 28 GLU HB3 1 1
5 6420 1 1 28 GLU HG2 H 6.316 -11.113 -9.726 1.00 . A A . 28 GLU HG2 1 1
5 6421 1 1 28 GLU HG3 H 7.004 -9.994 -8.560 1.00 . A A . 28 GLU HG3 1 1
5 6422 1 1 28 GLU N N 5.104 -10.033 -6.734 1.00 . A A . 28 GLU N 1 1
5 6423 1 1 28 GLU O O 3.552 -13.168 -6.735 1.00 . A A . 28 GLU O 1 1
5 6424 1 1 28 GLU OE1 O 9.158 -11.641 -8.333 1.00 . A A . 28 GLU OE1 1 1
5 6425 1 1 28 GLU OE2 O 8.619 -11.681 -10.383 1.00 . A A . 28 GLU OE2 1 1
5 6426 1 1 29 ARG C C 2.736 -12.950 -3.913 1.00 . A A . 29 ARG C 1 1
5 6427 1 1 29 ARG CA C 4.248 -13.096 -4.057 1.00 . A A . 29 ARG CA 1 1
5 6428 1 1 29 ARG CB C 4.980 -12.860 -2.730 1.00 . A A . 29 ARG CB 1 1
5 6429 1 1 29 ARG CD C 5.312 -13.755 -0.406 1.00 . A A . 29 ARG CD 1 1
5 6430 1 1 29 ARG CG C 4.487 -13.870 -1.692 1.00 . A A . 29 ARG CG 1 1
5 6431 1 1 29 ARG CZ C 5.123 -14.652 1.853 1.00 . A A . 29 ARG CZ 1 1
5 6432 1 1 29 ARG H H 5.417 -11.535 -4.864 1.00 . A A . 29 ARG H 1 1
5 6433 1 1 29 ARG HA H 4.446 -14.108 -4.380 1.00 . A A . 29 ARG HA 1 1
5 6434 1 1 29 ARG HB2 H 6.042 -12.986 -2.883 1.00 . A A . 29 ARG HB2 1 1
5 6435 1 1 29 ARG HB3 H 4.778 -11.860 -2.390 1.00 . A A . 29 ARG HB3 1 1
5 6436 1 1 29 ARG HD2 H 6.340 -14.008 -0.623 1.00 . A A . 29 ARG HD2 1 1
5 6437 1 1 29 ARG HD3 H 5.280 -12.756 0.000 1.00 . A A . 29 ARG HD3 1 1
5 6438 1 1 29 ARG HE H 4.183 -15.402 0.253 1.00 . A A . 29 ARG HE 1 1
5 6439 1 1 29 ARG HG2 H 3.444 -13.683 -1.472 1.00 . A A . 29 ARG HG2 1 1
5 6440 1 1 29 ARG HG3 H 4.586 -14.869 -2.088 1.00 . A A . 29 ARG HG3 1 1
5 6441 1 1 29 ARG HH11 H 6.445 -13.109 1.713 1.00 . A A . 29 ARG HH11 1 1
5 6442 1 1 29 ARG HH12 H 6.192 -13.780 3.281 1.00 . A A . 29 ARG HH12 1 1
5 6443 1 1 29 ARG HH21 H 3.940 -16.188 2.338 1.00 . A A . 29 ARG HH21 1 1
5 6444 1 1 29 ARG HH22 H 4.841 -15.447 3.644 1.00 . A A . 29 ARG HH22 1 1
5 6445 1 1 29 ARG N N 4.756 -12.224 -5.098 1.00 . A A . 29 ARG N 1 1
5 6446 1 1 29 ARG NE N 4.806 -14.699 0.568 1.00 . A A . 29 ARG NE 1 1
5 6447 1 1 29 ARG NH1 N 5.982 -13.778 2.295 1.00 . A A . 29 ARG NH1 1 1
5 6448 1 1 29 ARG NH2 N 4.592 -15.499 2.666 1.00 . A A . 29 ARG NH2 1 1
5 6449 1 1 29 ARG O O 2.018 -13.938 -3.773 1.00 . A A . 29 ARG O 1 1
5 6450 1 1 30 LEU C C 0.140 -12.272 -5.122 1.00 . A A . 30 LEU C 1 1
5 6451 1 1 30 LEU CA C 0.809 -11.497 -4.005 1.00 . A A . 30 LEU CA 1 1
5 6452 1 1 30 LEU CB C 0.468 -9.995 -4.107 1.00 . A A . 30 LEU CB 1 1
5 6453 1 1 30 LEU CD1 C -0.633 -10.093 -1.841 1.00 . A A . 30 LEU CD1 1 1
5 6454 1 1 30 LEU CD2 C 1.759 -9.383 -2.023 1.00 . A A . 30 LEU CD2 1 1
5 6455 1 1 30 LEU CG C 0.393 -9.351 -2.707 1.00 . A A . 30 LEU CG 1 1
5 6456 1 1 30 LEU H H 2.857 -10.981 -4.216 1.00 . A A . 30 LEU H 1 1
5 6457 1 1 30 LEU HA H 0.433 -11.884 -3.070 1.00 . A A . 30 LEU HA 1 1
5 6458 1 1 30 LEU HB2 H 1.223 -9.487 -4.688 1.00 . A A . 30 LEU HB2 1 1
5 6459 1 1 30 LEU HB3 H -0.480 -9.853 -4.601 1.00 . A A . 30 LEU HB3 1 1
5 6460 1 1 30 LEU HD11 H -1.338 -10.626 -2.463 1.00 . A A . 30 LEU HD11 1 1
5 6461 1 1 30 LEU HD12 H -1.187 -9.380 -1.249 1.00 . A A . 30 LEU HD12 1 1
5 6462 1 1 30 LEU HD13 H -0.138 -10.795 -1.186 1.00 . A A . 30 LEU HD13 1 1
5 6463 1 1 30 LEU HD21 H 2.426 -8.713 -2.540 1.00 . A A . 30 LEU HD21 1 1
5 6464 1 1 30 LEU HD22 H 2.161 -10.384 -2.023 1.00 . A A . 30 LEU HD22 1 1
5 6465 1 1 30 LEU HD23 H 1.636 -9.045 -1.004 1.00 . A A . 30 LEU HD23 1 1
5 6466 1 1 30 LEU HG H 0.059 -8.329 -2.817 1.00 . A A . 30 LEU HG 1 1
5 6467 1 1 30 LEU N N 2.245 -11.729 -4.042 1.00 . A A . 30 LEU N 1 1
5 6468 1 1 30 LEU O O -0.925 -12.868 -4.923 1.00 . A A . 30 LEU O 1 1
5 6469 1 1 31 LYS C C 0.215 -14.589 -6.979 1.00 . A A . 31 LYS C 1 1
5 6470 1 1 31 LYS CA C 0.278 -13.117 -7.384 1.00 . A A . 31 LYS CA 1 1
5 6471 1 1 31 LYS CB C 1.158 -12.997 -8.631 1.00 . A A . 31 LYS CB 1 1
5 6472 1 1 31 LYS CD C 0.498 -10.556 -8.873 1.00 . A A . 31 LYS CD 1 1
5 6473 1 1 31 LYS CE C 0.969 -9.275 -9.580 1.00 . A A . 31 LYS CE 1 1
5 6474 1 1 31 LYS CG C 1.658 -11.561 -8.835 1.00 . A A . 31 LYS CG 1 1
5 6475 1 1 31 LYS H H 1.674 -11.904 -6.331 1.00 . A A . 31 LYS H 1 1
5 6476 1 1 31 LYS HA H -0.720 -12.777 -7.620 1.00 . A A . 31 LYS HA 1 1
5 6477 1 1 31 LYS HB2 H 2.003 -13.665 -8.536 1.00 . A A . 31 LYS HB2 1 1
5 6478 1 1 31 LYS HB3 H 0.574 -13.299 -9.489 1.00 . A A . 31 LYS HB3 1 1
5 6479 1 1 31 LYS HD2 H -0.357 -10.971 -9.379 1.00 . A A . 31 LYS HD2 1 1
5 6480 1 1 31 LYS HD3 H 0.203 -10.303 -7.865 1.00 . A A . 31 LYS HD3 1 1
5 6481 1 1 31 LYS HE2 H 0.877 -9.389 -10.648 1.00 . A A . 31 LYS HE2 1 1
5 6482 1 1 31 LYS HE3 H 0.352 -8.445 -9.269 1.00 . A A . 31 LYS HE3 1 1
5 6483 1 1 31 LYS HG2 H 2.362 -11.315 -8.062 1.00 . A A . 31 LYS HG2 1 1
5 6484 1 1 31 LYS HG3 H 2.176 -11.542 -9.780 1.00 . A A . 31 LYS HG3 1 1
5 6485 1 1 31 LYS HZ1 H 3.042 -9.496 -9.860 1.00 . A A . 31 LYS HZ1 1 1
5 6486 1 1 31 LYS HZ2 H 2.592 -9.302 -8.241 1.00 . A A . 31 LYS HZ2 1 1
5 6487 1 1 31 LYS HZ3 H 2.604 -7.992 -9.345 1.00 . A A . 31 LYS HZ3 1 1
5 6488 1 1 31 LYS N N 0.797 -12.336 -6.269 1.00 . A A . 31 LYS N 1 1
5 6489 1 1 31 LYS NZ N 2.385 -9.002 -9.220 1.00 . A A . 31 LYS NZ 1 1
5 6490 1 1 31 LYS O O -0.638 -15.343 -7.453 1.00 . A A . 31 LYS O 1 1
5 6491 1 1 32 ALA C C -0.131 -16.753 -4.995 1.00 . A A . 32 ALA C 1 1
5 6492 1 1 32 ALA CA C 1.185 -16.379 -5.634 1.00 . A A . 32 ALA CA 1 1
5 6493 1 1 32 ALA CB C 2.330 -16.581 -4.636 1.00 . A A . 32 ALA CB 1 1
5 6494 1 1 32 ALA H H 1.778 -14.368 -5.708 1.00 . A A . 32 ALA H 1 1
5 6495 1 1 32 ALA HA H 1.350 -17.020 -6.487 1.00 . A A . 32 ALA HA 1 1
5 6496 1 1 32 ALA HB1 H 3.064 -15.802 -4.757 1.00 . A A . 32 ALA HB1 1 1
5 6497 1 1 32 ALA HB2 H 2.811 -17.529 -4.825 1.00 . A A . 32 ALA HB2 1 1
5 6498 1 1 32 ALA HB3 H 1.951 -16.567 -3.623 1.00 . A A . 32 ALA HB3 1 1
5 6499 1 1 32 ALA N N 1.135 -15.000 -6.100 1.00 . A A . 32 ALA N 1 1
5 6500 1 1 32 ALA O O -0.509 -17.929 -4.958 1.00 . A A . 32 ALA O 1 1
5 6501 1 1 33 GLY C C -2.121 -15.812 -2.424 1.00 . A A . 33 GLY C 1 1
5 6502 1 1 33 GLY CA C -2.156 -15.942 -3.934 1.00 . A A . 33 GLY CA 1 1
5 6503 1 1 33 GLY H H -0.498 -14.829 -4.623 1.00 . A A . 33 GLY H 1 1
5 6504 1 1 33 GLY HA2 H -2.811 -15.186 -4.336 1.00 . A A . 33 GLY HA2 1 1
5 6505 1 1 33 GLY HA3 H -2.544 -16.914 -4.204 1.00 . A A . 33 GLY HA3 1 1
5 6506 1 1 33 GLY N N -0.847 -15.741 -4.528 1.00 . A A . 33 GLY N 1 1
5 6507 1 1 33 GLY O O -3.094 -16.163 -1.748 1.00 . A A . 33 GLY O 1 1
5 6508 1 1 34 GLU C C -1.643 -13.813 -0.025 1.00 . A A . 34 GLU C 1 1
5 6509 1 1 34 GLU CA C -0.920 -15.086 -0.446 1.00 . A A . 34 GLU CA 1 1
5 6510 1 1 34 GLU CB C 0.538 -15.050 0.018 1.00 . A A . 34 GLU CB 1 1
5 6511 1 1 34 GLU CD C 2.486 -16.535 0.507 1.00 . A A . 34 GLU CD 1 1
5 6512 1 1 34 GLU CG C 1.189 -16.406 -0.264 1.00 . A A . 34 GLU CG 1 1
5 6513 1 1 34 GLU H H -0.278 -14.999 -2.455 1.00 . A A . 34 GLU H 1 1
5 6514 1 1 34 GLU HA H -1.409 -15.924 0.029 1.00 . A A . 34 GLU HA 1 1
5 6515 1 1 34 GLU HB2 H 1.069 -14.263 -0.501 1.00 . A A . 34 GLU HB2 1 1
5 6516 1 1 34 GLU HB3 H 0.570 -14.854 1.079 1.00 . A A . 34 GLU HB3 1 1
5 6517 1 1 34 GLU HG2 H 0.507 -17.211 -0.042 1.00 . A A . 34 GLU HG2 1 1
5 6518 1 1 34 GLU HG3 H 1.400 -16.455 -1.322 1.00 . A A . 34 GLU HG3 1 1
5 6519 1 1 34 GLU N N -1.022 -15.284 -1.884 1.00 . A A . 34 GLU N 1 1
5 6520 1 1 34 GLU O O -1.769 -12.872 -0.812 1.00 . A A . 34 GLU O 1 1
5 6521 1 1 34 GLU OE1 O 2.444 -16.496 1.729 1.00 . A A . 34 GLU OE1 1 1
5 6522 1 1 34 GLU OE2 O 3.511 -16.674 -0.119 1.00 . A A . 34 GLU OE2 1 1
5 6523 1 1 35 LYS C C -2.012 -11.458 1.826 1.00 . A A . 35 LYS C 1 1
5 6524 1 1 35 LYS CA C -2.915 -12.673 1.697 1.00 . A A . 35 LYS CA 1 1
5 6525 1 1 35 LYS CB C -3.553 -13.016 3.053 1.00 . A A . 35 LYS CB 1 1
5 6526 1 1 35 LYS CD C -5.329 -12.445 4.726 1.00 . A A . 35 LYS CD 1 1
5 6527 1 1 35 LYS CE C -6.463 -11.481 5.105 1.00 . A A . 35 LYS CE 1 1
5 6528 1 1 35 LYS CG C -4.619 -11.973 3.443 1.00 . A A . 35 LYS CG 1 1
5 6529 1 1 35 LYS H H -2.048 -14.606 1.750 1.00 . A A . 35 LYS H 1 1
5 6530 1 1 35 LYS HA H -3.699 -12.461 0.985 1.00 . A A . 35 LYS HA 1 1
5 6531 1 1 35 LYS HB2 H -4.027 -13.982 2.978 1.00 . A A . 35 LYS HB2 1 1
5 6532 1 1 35 LYS HB3 H -2.791 -13.047 3.815 1.00 . A A . 35 LYS HB3 1 1
5 6533 1 1 35 LYS HD2 H -5.754 -13.423 4.546 1.00 . A A . 35 LYS HD2 1 1
5 6534 1 1 35 LYS HD3 H -4.629 -12.517 5.546 1.00 . A A . 35 LYS HD3 1 1
5 6535 1 1 35 LYS HE2 H -7.091 -11.284 4.249 1.00 . A A . 35 LYS HE2 1 1
5 6536 1 1 35 LYS HE3 H -7.054 -11.946 5.881 1.00 . A A . 35 LYS HE3 1 1
5 6537 1 1 35 LYS HG2 H -4.157 -11.010 3.614 1.00 . A A . 35 LYS HG2 1 1
5 6538 1 1 35 LYS HG3 H -5.352 -11.888 2.654 1.00 . A A . 35 LYS HG3 1 1
5 6539 1 1 35 LYS HZ1 H -5.894 -9.446 4.897 1.00 . A A . 35 LYS HZ1 1 1
5 6540 1 1 35 LYS HZ2 H -4.981 -10.293 6.073 1.00 . A A . 35 LYS HZ2 1 1
5 6541 1 1 35 LYS HZ3 H -6.584 -9.876 6.339 1.00 . A A . 35 LYS HZ3 1 1
5 6542 1 1 35 LYS N N -2.156 -13.807 1.195 1.00 . A A . 35 LYS N 1 1
5 6543 1 1 35 LYS NZ N -5.908 -10.200 5.614 1.00 . A A . 35 LYS NZ 1 1
5 6544 1 1 35 LYS O O -0.877 -11.561 2.297 1.00 . A A . 35 LYS O 1 1
5 6545 1 1 36 PHE C C -1.272 -8.816 2.856 1.00 . A A . 36 PHE C 1 1
5 6546 1 1 36 PHE CA C -1.757 -9.081 1.433 1.00 . A A . 36 PHE CA 1 1
5 6547 1 1 36 PHE CB C -2.654 -7.927 0.951 1.00 . A A . 36 PHE CB 1 1
5 6548 1 1 36 PHE CD1 C -1.174 -6.426 -0.433 1.00 . A A . 36 PHE CD1 1 1
5 6549 1 1 36 PHE CD2 C -1.784 -5.715 1.803 1.00 . A A . 36 PHE CD2 1 1
5 6550 1 1 36 PHE CE1 C -0.442 -5.249 -0.611 1.00 . A A . 36 PHE CE1 1 1
5 6551 1 1 36 PHE CE2 C -1.044 -4.538 1.624 1.00 . A A . 36 PHE CE2 1 1
5 6552 1 1 36 PHE CG C -1.848 -6.659 0.775 1.00 . A A . 36 PHE CG 1 1
5 6553 1 1 36 PHE CZ C -0.375 -4.306 0.415 1.00 . A A . 36 PHE CZ 1 1
5 6554 1 1 36 PHE H H -3.432 -10.312 1.048 1.00 . A A . 36 PHE H 1 1
5 6555 1 1 36 PHE HA H -0.900 -9.161 0.781 1.00 . A A . 36 PHE HA 1 1
5 6556 1 1 36 PHE HB2 H -3.096 -8.198 0.003 1.00 . A A . 36 PHE HB2 1 1
5 6557 1 1 36 PHE HB3 H -3.448 -7.756 1.664 1.00 . A A . 36 PHE HB3 1 1
5 6558 1 1 36 PHE HD1 H -1.217 -7.151 -1.231 1.00 . A A . 36 PHE HD1 1 1
5 6559 1 1 36 PHE HD2 H -2.296 -5.890 2.738 1.00 . A A . 36 PHE HD2 1 1
5 6560 1 1 36 PHE HE1 H 0.078 -5.070 -1.542 1.00 . A A . 36 PHE HE1 1 1
5 6561 1 1 36 PHE HE2 H -0.988 -3.808 2.418 1.00 . A A . 36 PHE HE2 1 1
5 6562 1 1 36 PHE HZ H 0.193 -3.397 0.274 1.00 . A A . 36 PHE HZ 1 1
5 6563 1 1 36 PHE N N -2.522 -10.318 1.412 1.00 . A A . 36 PHE N 1 1
5 6564 1 1 36 PHE O O -0.106 -8.513 3.082 1.00 . A A . 36 PHE O 1 1
5 6565 1 1 37 GLY C C -0.789 -9.791 5.676 1.00 . A A . 37 GLY C 1 1
5 6566 1 1 37 GLY CA C -1.839 -8.804 5.213 1.00 . A A . 37 GLY CA 1 1
5 6567 1 1 37 GLY H H -3.074 -9.252 3.565 1.00 . A A . 37 GLY H 1 1
5 6568 1 1 37 GLY HA2 H -1.474 -7.803 5.381 1.00 . A A . 37 GLY HA2 1 1
5 6569 1 1 37 GLY HA3 H -2.744 -8.991 5.769 1.00 . A A . 37 GLY HA3 1 1
5 6570 1 1 37 GLY N N -2.164 -8.985 3.810 1.00 . A A . 37 GLY N 1 1
5 6571 1 1 37 GLY O O 0.124 -9.438 6.424 1.00 . A A . 37 GLY O 1 1
5 6572 1 1 38 LYS C C 1.463 -11.530 5.089 1.00 . A A . 38 LYS C 1 1
5 6573 1 1 38 LYS CA C 0.091 -12.033 5.494 1.00 . A A . 38 LYS CA 1 1
5 6574 1 1 38 LYS CB C -0.272 -13.321 4.722 1.00 . A A . 38 LYS CB 1 1
5 6575 1 1 38 LYS CD C 0.169 -15.748 4.371 1.00 . A A . 38 LYS CD 1 1
5 6576 1 1 38 LYS CE C 1.055 -16.940 4.743 1.00 . A A . 38 LYS CE 1 1
5 6577 1 1 38 LYS CG C 0.650 -14.482 5.100 1.00 . A A . 38 LYS CG 1 1
5 6578 1 1 38 LYS H H -1.590 -11.201 4.527 1.00 . A A . 38 LYS H 1 1
5 6579 1 1 38 LYS HA H 0.066 -12.235 6.554 1.00 . A A . 38 LYS HA 1 1
5 6580 1 1 38 LYS HB2 H -1.283 -13.605 4.969 1.00 . A A . 38 LYS HB2 1 1
5 6581 1 1 38 LYS HB3 H -0.186 -13.136 3.663 1.00 . A A . 38 LYS HB3 1 1
5 6582 1 1 38 LYS HD2 H -0.841 -15.966 4.684 1.00 . A A . 38 LYS HD2 1 1
5 6583 1 1 38 LYS HD3 H 0.183 -15.616 3.297 1.00 . A A . 38 LYS HD3 1 1
5 6584 1 1 38 LYS HE2 H 1.118 -17.042 5.817 1.00 . A A . 38 LYS HE2 1 1
5 6585 1 1 38 LYS HE3 H 0.622 -17.840 4.338 1.00 . A A . 38 LYS HE3 1 1
5 6586 1 1 38 LYS HG2 H 1.652 -14.239 4.787 1.00 . A A . 38 LYS HG2 1 1
5 6587 1 1 38 LYS HG3 H 0.623 -14.656 6.167 1.00 . A A . 38 LYS HG3 1 1
5 6588 1 1 38 LYS HZ1 H 2.366 -16.576 3.141 1.00 . A A . 38 LYS HZ1 1 1
5 6589 1 1 38 LYS HZ2 H 2.987 -17.588 4.352 1.00 . A A . 38 LYS HZ2 1 1
5 6590 1 1 38 LYS HZ3 H 2.893 -15.966 4.691 1.00 . A A . 38 LYS HZ3 1 1
5 6591 1 1 38 LYS N N -0.879 -11.007 5.169 1.00 . A A . 38 LYS N 1 1
5 6592 1 1 38 LYS NZ N 2.408 -16.742 4.177 1.00 . A A . 38 LYS NZ 1 1
5 6593 1 1 38 LYS O O 2.387 -11.466 5.906 1.00 . A A . 38 LYS O 1 1
5 6594 1 1 39 LEU C C 3.055 -9.162 4.261 1.00 . A A . 39 LEU C 1 1
5 6595 1 1 39 LEU CA C 2.728 -10.355 3.394 1.00 . A A . 39 LEU CA 1 1
5 6596 1 1 39 LEU CB C 2.521 -9.859 1.958 1.00 . A A . 39 LEU CB 1 1
5 6597 1 1 39 LEU CD1 C 3.885 -10.779 0.076 1.00 . A A . 39 LEU CD1 1 1
5 6598 1 1 39 LEU CD2 C 2.710 -12.386 1.588 1.00 . A A . 39 LEU CD2 1 1
5 6599 1 1 39 LEU CG C 2.642 -10.999 0.922 1.00 . A A . 39 LEU CG 1 1
5 6600 1 1 39 LEU H H 0.720 -10.970 3.334 1.00 . A A . 39 LEU H 1 1
5 6601 1 1 39 LEU HA H 3.578 -11.018 3.416 1.00 . A A . 39 LEU HA 1 1
5 6602 1 1 39 LEU HB2 H 1.570 -9.357 1.871 1.00 . A A . 39 LEU HB2 1 1
5 6603 1 1 39 LEU HB3 H 3.283 -9.118 1.753 1.00 . A A . 39 LEU HB3 1 1
5 6604 1 1 39 LEU HD11 H 3.866 -9.788 -0.348 1.00 . A A . 39 LEU HD11 1 1
5 6605 1 1 39 LEU HD12 H 3.879 -11.508 -0.718 1.00 . A A . 39 LEU HD12 1 1
5 6606 1 1 39 LEU HD13 H 4.763 -10.897 0.695 1.00 . A A . 39 LEU HD13 1 1
5 6607 1 1 39 LEU HD21 H 2.646 -13.133 0.810 1.00 . A A . 39 LEU HD21 1 1
5 6608 1 1 39 LEU HD22 H 1.875 -12.529 2.257 1.00 . A A . 39 LEU HD22 1 1
5 6609 1 1 39 LEU HD23 H 3.643 -12.533 2.108 1.00 . A A . 39 LEU HD23 1 1
5 6610 1 1 39 LEU HG H 1.781 -10.945 0.267 1.00 . A A . 39 LEU HG 1 1
5 6611 1 1 39 LEU N N 1.527 -10.995 3.885 1.00 . A A . 39 LEU N 1 1
5 6612 1 1 39 LEU O O 4.226 -8.883 4.533 1.00 . A A . 39 LEU O 1 1
5 6613 1 1 40 ALA C C 2.951 -7.517 6.687 1.00 . A A . 40 ALA C 1 1
5 6614 1 1 40 ALA CA C 2.230 -7.207 5.396 1.00 . A A . 40 ALA CA 1 1
5 6615 1 1 40 ALA CB C 0.907 -6.503 5.681 1.00 . A A . 40 ALA CB 1 1
5 6616 1 1 40 ALA H H 1.107 -8.655 4.371 1.00 . A A . 40 ALA H 1 1
5 6617 1 1 40 ALA HA H 2.816 -6.577 4.746 1.00 . A A . 40 ALA HA 1 1
5 6618 1 1 40 ALA HB1 H 0.362 -7.072 6.417 1.00 . A A . 40 ALA HB1 1 1
5 6619 1 1 40 ALA HB2 H 0.338 -6.440 4.766 1.00 . A A . 40 ALA HB2 1 1
5 6620 1 1 40 ALA HB3 H 1.110 -5.510 6.058 1.00 . A A . 40 ALA HB3 1 1
5 6621 1 1 40 ALA N N 2.024 -8.412 4.637 1.00 . A A . 40 ALA N 1 1
5 6622 1 1 40 ALA O O 3.984 -6.907 6.995 1.00 . A A . 40 ALA O 1 1
5 6623 1 1 41 LYS C C 4.472 -9.530 8.331 1.00 . A A . 41 LYS C 1 1
5 6624 1 1 41 LYS CA C 3.095 -8.944 8.629 1.00 . A A . 41 LYS CA 1 1
5 6625 1 1 41 LYS CB C 2.250 -10.000 9.353 1.00 . A A . 41 LYS CB 1 1
5 6626 1 1 41 LYS CD C 0.182 -10.481 10.663 1.00 . A A . 41 LYS CD 1 1
5 6627 1 1 41 LYS CE C -1.118 -9.917 11.258 1.00 . A A . 41 LYS CE 1 1
5 6628 1 1 41 LYS CG C 0.939 -9.395 9.883 1.00 . A A . 41 LYS CG 1 1
5 6629 1 1 41 LYS H H 1.655 -8.977 7.070 1.00 . A A . 41 LYS H 1 1
5 6630 1 1 41 LYS HA H 3.219 -8.097 9.285 1.00 . A A . 41 LYS HA 1 1
5 6631 1 1 41 LYS HB2 H 2.016 -10.780 8.645 1.00 . A A . 41 LYS HB2 1 1
5 6632 1 1 41 LYS HB3 H 2.817 -10.417 10.173 1.00 . A A . 41 LYS HB3 1 1
5 6633 1 1 41 LYS HD2 H -0.044 -11.309 10.006 1.00 . A A . 41 LYS HD2 1 1
5 6634 1 1 41 LYS HD3 H 0.804 -10.843 11.467 1.00 . A A . 41 LYS HD3 1 1
5 6635 1 1 41 LYS HE2 H -1.356 -10.445 12.168 1.00 . A A . 41 LYS HE2 1 1
5 6636 1 1 41 LYS HE3 H -1.007 -8.866 11.482 1.00 . A A . 41 LYS HE3 1 1
5 6637 1 1 41 LYS HG2 H 1.145 -8.549 10.524 1.00 . A A . 41 LYS HG2 1 1
5 6638 1 1 41 LYS HG3 H 0.331 -9.081 9.046 1.00 . A A . 41 LYS HG3 1 1
5 6639 1 1 41 LYS HZ1 H -2.274 -11.086 9.965 1.00 . A A . 41 LYS HZ1 1 1
5 6640 1 1 41 LYS HZ2 H -2.102 -9.485 9.452 1.00 . A A . 41 LYS HZ2 1 1
5 6641 1 1 41 LYS HZ3 H -3.136 -9.876 10.738 1.00 . A A . 41 LYS HZ3 1 1
5 6642 1 1 41 LYS N N 2.451 -8.507 7.408 1.00 . A A . 41 LYS N 1 1
5 6643 1 1 41 LYS NZ N -2.221 -10.101 10.293 1.00 . A A . 41 LYS NZ 1 1
5 6644 1 1 41 LYS O O 5.403 -9.384 9.121 1.00 . A A . 41 LYS O 1 1
5 6645 1 1 42 GLU C C 6.939 -10.154 6.469 1.00 . A A . 42 GLU C 1 1
5 6646 1 1 42 GLU CA C 5.780 -11.040 6.947 1.00 . A A . 42 GLU CA 1 1
5 6647 1 1 42 GLU CB C 5.505 -12.131 5.893 1.00 . A A . 42 GLU CB 1 1
5 6648 1 1 42 GLU CD C 4.604 -14.432 5.506 1.00 . A A . 42 GLU CD 1 1
5 6649 1 1 42 GLU CG C 4.687 -13.286 6.494 1.00 . A A . 42 GLU CG 1 1
5 6650 1 1 42 GLU H H 3.750 -10.462 6.718 1.00 . A A . 42 GLU H 1 1
5 6651 1 1 42 GLU HA H 6.106 -11.546 7.844 1.00 . A A . 42 GLU HA 1 1
5 6652 1 1 42 GLU HB2 H 4.917 -11.674 5.109 1.00 . A A . 42 GLU HB2 1 1
5 6653 1 1 42 GLU HB3 H 6.395 -12.500 5.423 1.00 . A A . 42 GLU HB3 1 1
5 6654 1 1 42 GLU HG2 H 5.134 -13.644 7.409 1.00 . A A . 42 GLU HG2 1 1
5 6655 1 1 42 GLU HG3 H 3.688 -12.940 6.696 1.00 . A A . 42 GLU HG3 1 1
5 6656 1 1 42 GLU N N 4.557 -10.307 7.258 1.00 . A A . 42 GLU N 1 1
5 6657 1 1 42 GLU O O 8.107 -10.445 6.766 1.00 . A A . 42 GLU O 1 1
5 6658 1 1 42 GLU OE1 O 5.511 -14.573 4.723 1.00 . A A . 42 GLU OE1 1 1
5 6659 1 1 42 GLU OE2 O 3.637 -15.151 5.533 1.00 . A A . 42 GLU OE2 1 1
5 6660 1 1 43 LEU C C 7.779 -6.996 5.274 1.00 . A A . 43 LEU C 1 1
5 6661 1 1 43 LEU CA C 7.709 -8.483 4.899 1.00 . A A . 43 LEU CA 1 1
5 6662 1 1 43 LEU CB C 7.582 -8.734 3.370 1.00 . A A . 43 LEU CB 1 1
5 6663 1 1 43 LEU CD1 C 7.644 -6.380 2.537 1.00 . A A . 43 LEU CD1 1 1
5 6664 1 1 43 LEU CD2 C 9.811 -7.564 3.034 1.00 . A A . 43 LEU CD2 1 1
5 6665 1 1 43 LEU CG C 8.364 -7.719 2.526 1.00 . A A . 43 LEU CG 1 1
5 6666 1 1 43 LEU H H 5.729 -9.098 5.256 1.00 . A A . 43 LEU H 1 1
5 6667 1 1 43 LEU HA H 8.653 -8.899 5.210 1.00 . A A . 43 LEU HA 1 1
5 6668 1 1 43 LEU HB2 H 7.960 -9.721 3.153 1.00 . A A . 43 LEU HB2 1 1
5 6669 1 1 43 LEU HB3 H 6.538 -8.704 3.091 1.00 . A A . 43 LEU HB3 1 1
5 6670 1 1 43 LEU HD11 H 8.289 -5.599 2.910 1.00 . A A . 43 LEU HD11 1 1
5 6671 1 1 43 LEU HD12 H 6.751 -6.452 3.141 1.00 . A A . 43 LEU HD12 1 1
5 6672 1 1 43 LEU HD13 H 7.346 -6.153 1.525 1.00 . A A . 43 LEU HD13 1 1
5 6673 1 1 43 LEU HD21 H 10.038 -8.276 3.812 1.00 . A A . 43 LEU HD21 1 1
5 6674 1 1 43 LEU HD22 H 9.978 -6.559 3.391 1.00 . A A . 43 LEU HD22 1 1
5 6675 1 1 43 LEU HD23 H 10.481 -7.736 2.205 1.00 . A A . 43 LEU HD23 1 1
5 6676 1 1 43 LEU HG H 8.373 -8.078 1.507 1.00 . A A . 43 LEU HG 1 1
5 6677 1 1 43 LEU N N 6.648 -9.214 5.584 1.00 . A A . 43 LEU N 1 1
5 6678 1 1 43 LEU O O 8.864 -6.418 5.341 1.00 . A A . 43 LEU O 1 1
5 6679 1 1 44 SER C C 7.523 -4.511 6.832 1.00 . A A . 44 SER C 1 1
5 6680 1 1 44 SER CA C 6.630 -4.916 5.670 1.00 . A A . 44 SER CA 1 1
5 6681 1 1 44 SER CB C 5.214 -4.438 5.954 1.00 . A A . 44 SER CB 1 1
5 6682 1 1 44 SER H H 5.792 -6.831 5.334 1.00 . A A . 44 SER H 1 1
5 6683 1 1 44 SER HA H 6.967 -4.449 4.759 1.00 . A A . 44 SER HA 1 1
5 6684 1 1 44 SER HB2 H 4.959 -4.586 6.994 1.00 . A A . 44 SER HB2 1 1
5 6685 1 1 44 SER HB3 H 5.147 -3.380 5.747 1.00 . A A . 44 SER HB3 1 1
5 6686 1 1 44 SER HG H 4.068 -5.895 5.725 1.00 . A A . 44 SER HG 1 1
5 6687 1 1 44 SER N N 6.642 -6.362 5.454 1.00 . A A . 44 SER N 1 1
5 6688 1 1 44 SER O O 7.493 -5.145 7.889 1.00 . A A . 44 SER O 1 1
5 6689 1 1 44 SER OG O 4.320 -5.162 5.149 1.00 . A A . 44 SER OG 1 1
5 6690 1 1 45 ILE C C 8.087 -1.719 8.482 1.00 . A A . 45 ILE C 1 1
5 6691 1 1 45 ILE CA C 8.948 -2.773 7.785 1.00 . A A . 45 ILE CA 1 1
5 6692 1 1 45 ILE CB C 10.284 -2.182 7.288 1.00 . A A . 45 ILE CB 1 1
5 6693 1 1 45 ILE CD1 C 11.346 -0.444 5.829 1.00 . A A . 45 ILE CD1 1 1
5 6694 1 1 45 ILE CG1 C 10.027 -1.121 6.214 1.00 . A A . 45 ILE CG1 1 1
5 6695 1 1 45 ILE CG2 C 11.170 -3.287 6.710 1.00 . A A . 45 ILE CG2 1 1
5 6696 1 1 45 ILE H H 8.094 -2.868 5.845 1.00 . A A . 45 ILE H 1 1
5 6697 1 1 45 ILE HA H 9.149 -3.537 8.522 1.00 . A A . 45 ILE HA 1 1
5 6698 1 1 45 ILE HB H 10.786 -1.737 8.135 1.00 . A A . 45 ILE HB 1 1
5 6699 1 1 45 ILE HD11 H 11.192 0.618 5.718 1.00 . A A . 45 ILE HD11 1 1
5 6700 1 1 45 ILE HD12 H 11.680 -0.846 4.882 1.00 . A A . 45 ILE HD12 1 1
5 6701 1 1 45 ILE HD13 H 12.104 -0.622 6.579 1.00 . A A . 45 ILE HD13 1 1
5 6702 1 1 45 ILE HG12 H 9.603 -1.584 5.336 1.00 . A A . 45 ILE HG12 1 1
5 6703 1 1 45 ILE HG13 H 9.352 -0.369 6.593 1.00 . A A . 45 ILE HG13 1 1
5 6704 1 1 45 ILE HG21 H 11.151 -4.161 7.346 1.00 . A A . 45 ILE HG21 1 1
5 6705 1 1 45 ILE HG22 H 12.179 -2.907 6.633 1.00 . A A . 45 ILE HG22 1 1
5 6706 1 1 45 ILE HG23 H 10.819 -3.545 5.721 1.00 . A A . 45 ILE HG23 1 1
5 6707 1 1 45 ILE N N 8.191 -3.371 6.686 1.00 . A A . 45 ILE N 1 1
5 6708 1 1 45 ILE O O 8.540 -0.987 9.366 1.00 . A A . 45 ILE O 1 1
5 6709 1 1 46 ASP C C 5.117 -1.429 9.769 1.00 . A A . 46 ASP C 1 1
5 6710 1 1 46 ASP CA C 5.856 -0.748 8.639 1.00 . A A . 46 ASP CA 1 1
5 6711 1 1 46 ASP CB C 4.857 -0.291 7.568 1.00 . A A . 46 ASP CB 1 1
5 6712 1 1 46 ASP CG C 3.870 0.719 8.143 1.00 . A A . 46 ASP CG 1 1
5 6713 1 1 46 ASP H H 6.542 -2.279 7.367 1.00 . A A . 46 ASP H 1 1
5 6714 1 1 46 ASP HA H 6.355 0.121 9.034 1.00 . A A . 46 ASP HA 1 1
5 6715 1 1 46 ASP HB2 H 5.388 0.161 6.744 1.00 . A A . 46 ASP HB2 1 1
5 6716 1 1 46 ASP HB3 H 4.312 -1.146 7.200 1.00 . A A . 46 ASP HB3 1 1
5 6717 1 1 46 ASP N N 6.832 -1.658 8.063 1.00 . A A . 46 ASP N 1 1
5 6718 1 1 46 ASP O O 4.412 -2.412 9.547 1.00 . A A . 46 ASP O 1 1
5 6719 1 1 46 ASP OD1 O 3.448 0.560 9.260 1.00 . A A . 46 ASP OD1 1 1
5 6720 1 1 46 ASP OD2 O 3.518 1.632 7.438 1.00 . A A . 46 ASP OD2 1 1
5 6721 1 1 47 GLY C C 3.163 -1.336 12.110 1.00 . A A . 47 GLY C 1 1
5 6722 1 1 47 GLY CA C 4.671 -1.531 12.146 1.00 . A A . 47 GLY CA 1 1
5 6723 1 1 47 GLY H H 5.907 -0.174 11.094 1.00 . A A . 47 GLY H 1 1
5 6724 1 1 47 GLY HA2 H 4.881 -2.588 12.189 1.00 . A A . 47 GLY HA2 1 1
5 6725 1 1 47 GLY HA3 H 5.056 -1.060 13.038 1.00 . A A . 47 GLY HA3 1 1
5 6726 1 1 47 GLY N N 5.312 -0.945 10.979 1.00 . A A . 47 GLY N 1 1
5 6727 1 1 47 GLY O O 2.396 -2.305 12.026 1.00 . A A . 47 GLY O 1 1
5 6728 1 1 48 GLY C C 0.554 -0.406 11.137 1.00 . A A . 48 GLY C 1 1
5 6729 1 1 48 GLY CA C 1.317 0.216 12.279 1.00 . A A . 48 GLY CA 1 1
5 6730 1 1 48 GLY H H 3.385 0.641 12.258 1.00 . A A . 48 GLY H 1 1
5 6731 1 1 48 GLY HA2 H 0.937 -0.162 13.218 1.00 . A A . 48 GLY HA2 1 1
5 6732 1 1 48 GLY HA3 H 1.182 1.286 12.247 1.00 . A A . 48 GLY HA3 1 1
5 6733 1 1 48 GLY N N 2.735 -0.090 12.194 1.00 . A A . 48 GLY N 1 1
5 6734 1 1 48 GLY O O -0.489 -1.047 11.351 1.00 . A A . 48 GLY O 1 1
5 6735 1 1 49 SER C C 0.492 -2.431 8.917 1.00 . A A . 49 SER C 1 1
5 6736 1 1 49 SER CA C 0.443 -0.910 8.804 1.00 . A A . 49 SER CA 1 1
5 6737 1 1 49 SER CB C 1.070 -0.441 7.493 1.00 . A A . 49 SER CB 1 1
5 6738 1 1 49 SER H H 1.944 0.169 9.815 1.00 . A A . 49 SER H 1 1
5 6739 1 1 49 SER HA H -0.598 -0.614 8.807 1.00 . A A . 49 SER HA 1 1
5 6740 1 1 49 SER HB2 H 2.065 -0.849 7.389 1.00 . A A . 49 SER HB2 1 1
5 6741 1 1 49 SER HB3 H 0.463 -0.818 6.684 1.00 . A A . 49 SER HB3 1 1
5 6742 1 1 49 SER HG H 2.018 1.238 7.718 1.00 . A A . 49 SER HG 1 1
5 6743 1 1 49 SER N N 1.080 -0.292 9.938 1.00 . A A . 49 SER N 1 1
5 6744 1 1 49 SER O O -0.456 -3.111 8.551 1.00 . A A . 49 SER O 1 1
5 6745 1 1 49 SER OG O 1.112 0.991 7.477 1.00 . A A . 49 SER OG 1 1
5 6746 1 1 50 ALA C C 0.656 -4.931 10.628 1.00 . A A . 50 ALA C 1 1
5 6747 1 1 50 ALA CA C 1.698 -4.419 9.664 1.00 . A A . 50 ALA CA 1 1
5 6748 1 1 50 ALA CB C 3.094 -4.804 10.152 1.00 . A A . 50 ALA CB 1 1
5 6749 1 1 50 ALA H H 2.278 -2.386 9.866 1.00 . A A . 50 ALA H 1 1
5 6750 1 1 50 ALA HA H 1.523 -4.892 8.710 1.00 . A A . 50 ALA HA 1 1
5 6751 1 1 50 ALA HB1 H 3.376 -4.196 10.997 1.00 . A A . 50 ALA HB1 1 1
5 6752 1 1 50 ALA HB2 H 3.795 -4.667 9.342 1.00 . A A . 50 ALA HB2 1 1
5 6753 1 1 50 ALA HB3 H 3.093 -5.846 10.439 1.00 . A A . 50 ALA HB3 1 1
5 6754 1 1 50 ALA N N 1.576 -2.966 9.492 1.00 . A A . 50 ALA N 1 1
5 6755 1 1 50 ALA O O 0.043 -5.975 10.408 1.00 . A A . 50 ALA O 1 1
5 6756 1 1 51 LYS C C -1.954 -4.511 11.975 1.00 . A A . 51 LYS C 1 1
5 6757 1 1 51 LYS CA C -0.592 -4.499 12.646 1.00 . A A . 51 LYS CA 1 1
5 6758 1 1 51 LYS CB C -0.557 -3.496 13.803 1.00 . A A . 51 LYS CB 1 1
5 6759 1 1 51 LYS CD C 0.936 -4.943 15.249 1.00 . A A . 51 LYS CD 1 1
5 6760 1 1 51 LYS CE C 2.333 -5.053 15.877 1.00 . A A . 51 LYS CE 1 1
5 6761 1 1 51 LYS CG C 0.801 -3.590 14.524 1.00 . A A . 51 LYS CG 1 1
5 6762 1 1 51 LYS H H 0.912 -3.316 11.743 1.00 . A A . 51 LYS H 1 1
5 6763 1 1 51 LYS HA H -0.391 -5.490 13.024 1.00 . A A . 51 LYS HA 1 1
5 6764 1 1 51 LYS HB2 H -0.700 -2.501 13.407 1.00 . A A . 51 LYS HB2 1 1
5 6765 1 1 51 LYS HB3 H -1.350 -3.718 14.500 1.00 . A A . 51 LYS HB3 1 1
5 6766 1 1 51 LYS HD2 H 0.194 -5.030 16.031 1.00 . A A . 51 LYS HD2 1 1
5 6767 1 1 51 LYS HD3 H 0.813 -5.767 14.563 1.00 . A A . 51 LYS HD3 1 1
5 6768 1 1 51 LYS HE2 H 2.391 -5.969 16.449 1.00 . A A . 51 LYS HE2 1 1
5 6769 1 1 51 LYS HE3 H 3.084 -5.077 15.101 1.00 . A A . 51 LYS HE3 1 1
5 6770 1 1 51 LYS HG2 H 1.596 -3.476 13.802 1.00 . A A . 51 LYS HG2 1 1
5 6771 1 1 51 LYS HG3 H 0.860 -2.787 15.241 1.00 . A A . 51 LYS HG3 1 1
5 6772 1 1 51 LYS HZ1 H 1.830 -3.178 16.738 1.00 . A A . 51 LYS HZ1 1 1
5 6773 1 1 51 LYS HZ2 H 3.493 -3.464 16.560 1.00 . A A . 51 LYS HZ2 1 1
5 6774 1 1 51 LYS HZ3 H 2.642 -4.251 17.757 1.00 . A A . 51 LYS HZ3 1 1
5 6775 1 1 51 LYS N N 0.415 -4.158 11.663 1.00 . A A . 51 LYS N 1 1
5 6776 1 1 51 LYS NZ N 2.575 -3.898 16.782 1.00 . A A . 51 LYS NZ 1 1
5 6777 1 1 51 LYS O O -2.827 -5.319 12.308 1.00 . A A . 51 LYS O 1 1
5 6778 1 1 52 ARG C C -3.174 -4.247 8.854 1.00 . A A . 52 ARG C 1 1
5 6779 1 1 52 ARG CA C -3.318 -3.535 10.209 1.00 . A A . 52 ARG CA 1 1
5 6780 1 1 52 ARG CB C -3.767 -2.078 10.079 1.00 . A A . 52 ARG CB 1 1
5 6781 1 1 52 ARG CD C -4.681 -0.149 11.460 1.00 . A A . 52 ARG CD 1 1
5 6782 1 1 52 ARG CG C -4.275 -1.626 11.460 1.00 . A A . 52 ARG CG 1 1
5 6783 1 1 52 ARG CZ C -5.417 1.469 13.180 1.00 . A A . 52 ARG CZ 1 1
5 6784 1 1 52 ARG H H -1.352 -3.043 10.785 1.00 . A A . 52 ARG H 1 1
5 6785 1 1 52 ARG HA H -4.090 -4.078 10.734 1.00 . A A . 52 ARG HA 1 1
5 6786 1 1 52 ARG HB2 H -2.930 -1.478 9.751 1.00 . A A . 52 ARG HB2 1 1
5 6787 1 1 52 ARG HB3 H -4.564 -2.015 9.356 1.00 . A A . 52 ARG HB3 1 1
5 6788 1 1 52 ARG HD2 H -3.838 0.475 11.194 1.00 . A A . 52 ARG HD2 1 1
5 6789 1 1 52 ARG HD3 H -5.469 -0.011 10.737 1.00 . A A . 52 ARG HD3 1 1
5 6790 1 1 52 ARG HE H -5.329 -0.514 13.445 1.00 . A A . 52 ARG HE 1 1
5 6791 1 1 52 ARG HG2 H -5.149 -2.219 11.699 1.00 . A A . 52 ARG HG2 1 1
5 6792 1 1 52 ARG HG3 H -3.516 -1.800 12.209 1.00 . A A . 52 ARG HG3 1 1
5 6793 1 1 52 ARG HH11 H -4.919 2.323 11.413 1.00 . A A . 52 ARG HH11 1 1
5 6794 1 1 52 ARG HH12 H -5.413 3.415 12.632 1.00 . A A . 52 ARG HH12 1 1
5 6795 1 1 52 ARG HH21 H -5.970 0.928 15.023 1.00 . A A . 52 ARG HH21 1 1
5 6796 1 1 52 ARG HH22 H -6.036 2.610 14.730 1.00 . A A . 52 ARG HH22 1 1
5 6797 1 1 52 ARG N N -2.107 -3.628 11.007 1.00 . A A . 52 ARG N 1 1
5 6798 1 1 52 ARG NE N -5.171 0.209 12.794 1.00 . A A . 52 ARG NE 1 1
5 6799 1 1 52 ARG NH1 N -5.236 2.466 12.352 1.00 . A A . 52 ARG NH1 1 1
5 6800 1 1 52 ARG NH2 N -5.832 1.691 14.390 1.00 . A A . 52 ARG NH2 1 1
5 6801 1 1 52 ARG O O -4.009 -4.079 7.956 1.00 . A A . 52 ARG O 1 1
5 6802 1 1 53 ASP C C -1.749 -5.121 6.307 1.00 . A A . 53 ASP C 1 1
5 6803 1 1 53 ASP CA C -1.949 -5.941 7.559 1.00 . A A . 53 ASP CA 1 1
5 6804 1 1 53 ASP CB C -3.125 -6.888 7.356 1.00 . A A . 53 ASP CB 1 1
5 6805 1 1 53 ASP CG C -3.094 -7.977 8.378 1.00 . A A . 53 ASP CG 1 1
5 6806 1 1 53 ASP H H -1.569 -5.242 9.520 1.00 . A A . 53 ASP H 1 1
5 6807 1 1 53 ASP HA H -1.072 -6.542 7.740 1.00 . A A . 53 ASP HA 1 1
5 6808 1 1 53 ASP HB2 H -4.033 -6.319 7.388 1.00 . A A . 53 ASP HB2 1 1
5 6809 1 1 53 ASP HB3 H -3.087 -7.298 6.365 1.00 . A A . 53 ASP HB3 1 1
5 6810 1 1 53 ASP N N -2.159 -5.105 8.750 1.00 . A A . 53 ASP N 1 1
5 6811 1 1 53 ASP O O -2.267 -5.463 5.237 1.00 . A A . 53 ASP O 1 1
5 6812 1 1 53 ASP OD1 O -2.257 -8.840 8.265 1.00 . A A . 53 ASP OD1 1 1
5 6813 1 1 53 ASP OD2 O -3.903 -7.939 9.271 1.00 . A A . 53 ASP OD2 1 1
5 6814 1 1 54 GLY C C -2.189 -2.351 5.040 1.00 . A A . 54 GLY C 1 1
5 6815 1 1 54 GLY CA C -0.904 -3.096 5.337 1.00 . A A . 54 GLY CA 1 1
5 6816 1 1 54 GLY H H -0.794 -3.745 7.349 1.00 . A A . 54 GLY H 1 1
5 6817 1 1 54 GLY HA2 H -0.107 -2.408 5.570 1.00 . A A . 54 GLY HA2 1 1
5 6818 1 1 54 GLY HA3 H -0.630 -3.678 4.470 1.00 . A A . 54 GLY HA3 1 1
5 6819 1 1 54 GLY N N -1.098 -4.000 6.449 1.00 . A A . 54 GLY N 1 1
5 6820 1 1 54 GLY O O -2.164 -1.220 4.559 1.00 . A A . 54 GLY O 1 1
5 6821 1 1 55 SER C C -4.747 -1.076 5.862 1.00 . A A . 55 SER C 1 1
5 6822 1 1 55 SER CA C -4.627 -2.406 5.136 1.00 . A A . 55 SER CA 1 1
5 6823 1 1 55 SER CB C -5.711 -3.369 5.635 1.00 . A A . 55 SER CB 1 1
5 6824 1 1 55 SER H H -3.290 -3.893 5.721 1.00 . A A . 55 SER H 1 1
5 6825 1 1 55 SER HA H -4.790 -2.239 4.082 1.00 . A A . 55 SER HA 1 1
5 6826 1 1 55 SER HB2 H -6.128 -3.000 6.561 1.00 . A A . 55 SER HB2 1 1
5 6827 1 1 55 SER HB3 H -6.509 -3.431 4.909 1.00 . A A . 55 SER HB3 1 1
5 6828 1 1 55 SER HG H -4.690 -4.521 6.747 1.00 . A A . 55 SER HG 1 1
5 6829 1 1 55 SER N N -3.316 -2.990 5.344 1.00 . A A . 55 SER N 1 1
5 6830 1 1 55 SER O O -5.184 -1.020 7.017 1.00 . A A . 55 SER O 1 1
5 6831 1 1 55 SER OG O -5.124 -4.650 5.883 1.00 . A A . 55 SER OG 1 1
5 6832 1 1 56 LEU C C -6.022 1.566 5.988 1.00 . A A . 56 LEU C 1 1
5 6833 1 1 56 LEU CA C -4.563 1.312 5.720 1.00 . A A . 56 LEU CA 1 1
5 6834 1 1 56 LEU CB C -3.996 2.362 4.764 1.00 . A A . 56 LEU CB 1 1
5 6835 1 1 56 LEU CD1 C -1.903 3.225 3.696 1.00 . A A . 56 LEU CD1 1 1
5 6836 1 1 56 LEU CD2 C -1.827 2.391 6.048 1.00 . A A . 56 LEU CD2 1 1
5 6837 1 1 56 LEU CG C -2.470 2.200 4.669 1.00 . A A . 56 LEU CG 1 1
5 6838 1 1 56 LEU H H -4.125 -0.093 4.240 1.00 . A A . 56 LEU H 1 1
5 6839 1 1 56 LEU HA H -4.036 1.365 6.660 1.00 . A A . 56 LEU HA 1 1
5 6840 1 1 56 LEU HB2 H -4.446 2.200 3.794 1.00 . A A . 56 LEU HB2 1 1
5 6841 1 1 56 LEU HB3 H -4.245 3.361 5.083 1.00 . A A . 56 LEU HB3 1 1
5 6842 1 1 56 LEU HD11 H -2.579 3.360 2.865 1.00 . A A . 56 LEU HD11 1 1
5 6843 1 1 56 LEU HD12 H -0.943 2.878 3.346 1.00 . A A . 56 LEU HD12 1 1
5 6844 1 1 56 LEU HD13 H -1.762 4.169 4.201 1.00 . A A . 56 LEU HD13 1 1
5 6845 1 1 56 LEU HD21 H -1.810 1.444 6.566 1.00 . A A . 56 LEU HD21 1 1
5 6846 1 1 56 LEU HD22 H -2.380 3.111 6.632 1.00 . A A . 56 LEU HD22 1 1
5 6847 1 1 56 LEU HD23 H -0.811 2.739 5.928 1.00 . A A . 56 LEU HD23 1 1
5 6848 1 1 56 LEU HG H -2.238 1.216 4.291 1.00 . A A . 56 LEU HG 1 1
5 6849 1 1 56 LEU N N -4.418 -0.009 5.168 1.00 . A A . 56 LEU N 1 1
5 6850 1 1 56 LEU O O -6.391 2.174 6.997 1.00 . A A . 56 LEU O 1 1
5 6851 1 1 57 GLY C C -8.765 2.321 4.250 1.00 . A A . 57 GLY C 1 1
5 6852 1 1 57 GLY CA C -8.288 1.249 5.188 1.00 . A A . 57 GLY CA 1 1
5 6853 1 1 57 GLY H H -6.475 0.646 4.282 1.00 . A A . 57 GLY H 1 1
5 6854 1 1 57 GLY HA2 H -8.773 0.311 4.969 1.00 . A A . 57 GLY HA2 1 1
5 6855 1 1 57 GLY HA3 H -8.530 1.541 6.200 1.00 . A A . 57 GLY HA3 1 1
5 6856 1 1 57 GLY N N -6.853 1.094 5.071 1.00 . A A . 57 GLY N 1 1
5 6857 1 1 57 GLY O O -8.141 2.559 3.216 1.00 . A A . 57 GLY O 1 1
5 6858 1 1 58 TYR C C -9.529 5.364 4.266 1.00 . A A . 58 TYR C 1 1
5 6859 1 1 58 TYR CA C -10.336 4.135 3.888 1.00 . A A . 58 TYR CA 1 1
5 6860 1 1 58 TYR CB C -11.782 4.429 4.333 1.00 . A A . 58 TYR CB 1 1
5 6861 1 1 58 TYR CD1 C -12.544 2.190 5.238 1.00 . A A . 58 TYR CD1 1 1
5 6862 1 1 58 TYR CD2 C -13.617 3.074 3.260 1.00 . A A . 58 TYR CD2 1 1
5 6863 1 1 58 TYR CE1 C -13.366 1.067 5.190 1.00 . A A . 58 TYR CE1 1 1
5 6864 1 1 58 TYR CE2 C -14.440 1.948 3.217 1.00 . A A . 58 TYR CE2 1 1
5 6865 1 1 58 TYR CG C -12.664 3.198 4.268 1.00 . A A . 58 TYR CG 1 1
5 6866 1 1 58 TYR CZ C -14.313 0.945 4.180 1.00 . A A . 58 TYR CZ 1 1
5 6867 1 1 58 TYR H H -10.219 2.812 5.513 1.00 . A A . 58 TYR H 1 1
5 6868 1 1 58 TYR HA H -10.323 3.935 2.827 1.00 . A A . 58 TYR HA 1 1
5 6869 1 1 58 TYR HB2 H -11.741 4.834 5.329 1.00 . A A . 58 TYR HB2 1 1
5 6870 1 1 58 TYR HB3 H -12.186 5.211 3.708 1.00 . A A . 58 TYR HB3 1 1
5 6871 1 1 58 TYR HD1 H -11.815 2.264 6.031 1.00 . A A . 58 TYR HD1 1 1
5 6872 1 1 58 TYR HD2 H -13.723 3.843 2.510 1.00 . A A . 58 TYR HD2 1 1
5 6873 1 1 58 TYR HE1 H -13.259 0.299 5.946 1.00 . A A . 58 TYR HE1 1 1
5 6874 1 1 58 TYR HE2 H -15.178 1.845 2.436 1.00 . A A . 58 TYR HE2 1 1
5 6875 1 1 58 TYR HH H -15.747 -0.126 4.854 1.00 . A A . 58 TYR HH 1 1
5 6876 1 1 58 TYR N N -9.811 3.021 4.650 1.00 . A A . 58 TYR N 1 1
5 6877 1 1 58 TYR O O -9.426 5.689 5.453 1.00 . A A . 58 TYR O 1 1
5 6878 1 1 58 TYR OH O -15.123 -0.172 4.119 1.00 . A A . 58 TYR OH 1 1
5 6879 1 1 59 PHE C C -8.585 8.394 2.558 1.00 . A A . 59 PHE C 1 1
5 6880 1 1 59 PHE CA C -8.364 7.346 3.618 1.00 . A A . 59 PHE CA 1 1
5 6881 1 1 59 PHE CB C -6.868 7.108 3.851 1.00 . A A . 59 PHE CB 1 1
5 6882 1 1 59 PHE CD1 C -5.806 7.187 1.562 1.00 . A A . 59 PHE CD1 1 1
5 6883 1 1 59 PHE CD2 C -6.158 5.035 2.624 1.00 . A A . 59 PHE CD2 1 1
5 6884 1 1 59 PHE CE1 C -5.244 6.544 0.454 1.00 . A A . 59 PHE CE1 1 1
5 6885 1 1 59 PHE CE2 C -5.597 4.395 1.518 1.00 . A A . 59 PHE CE2 1 1
5 6886 1 1 59 PHE CG C -6.264 6.430 2.647 1.00 . A A . 59 PHE CG 1 1
5 6887 1 1 59 PHE CZ C -5.139 5.149 0.432 1.00 . A A . 59 PHE CZ 1 1
5 6888 1 1 59 PHE H H -9.175 5.834 2.367 1.00 . A A . 59 PHE H 1 1
5 6889 1 1 59 PHE HA H -8.782 7.728 4.538 1.00 . A A . 59 PHE HA 1 1
5 6890 1 1 59 PHE HB2 H -6.372 8.053 4.018 1.00 . A A . 59 PHE HB2 1 1
5 6891 1 1 59 PHE HB3 H -6.728 6.482 4.719 1.00 . A A . 59 PHE HB3 1 1
5 6892 1 1 59 PHE HD1 H -5.889 8.265 1.573 1.00 . A A . 59 PHE HD1 1 1
5 6893 1 1 59 PHE HD2 H -6.510 4.444 3.456 1.00 . A A . 59 PHE HD2 1 1
5 6894 1 1 59 PHE HE1 H -4.890 7.130 -0.383 1.00 . A A . 59 PHE HE1 1 1
5 6895 1 1 59 PHE HE2 H -5.526 3.319 1.518 1.00 . A A . 59 PHE HE2 1 1
5 6896 1 1 59 PHE HZ H -4.703 4.656 -0.423 1.00 . A A . 59 PHE HZ 1 1
5 6897 1 1 59 PHE N N -9.049 6.100 3.304 1.00 . A A . 59 PHE N 1 1
5 6898 1 1 59 PHE O O -8.760 8.080 1.385 1.00 . A A . 59 PHE O 1 1
5 6899 1 1 60 GLY C C -7.336 11.263 1.686 1.00 . A A . 60 GLY C 1 1
5 6900 1 1 60 GLY CA C -8.711 10.761 2.081 1.00 . A A . 60 GLY CA 1 1
5 6901 1 1 60 GLY H H -8.433 9.819 3.935 1.00 . A A . 60 GLY H 1 1
5 6902 1 1 60 GLY HA2 H -9.261 10.430 1.211 1.00 . A A . 60 GLY HA2 1 1
5 6903 1 1 60 GLY HA3 H -9.266 11.557 2.552 1.00 . A A . 60 GLY HA3 1 1
5 6904 1 1 60 GLY N N -8.567 9.641 2.983 1.00 . A A . 60 GLY N 1 1
5 6905 1 1 60 GLY O O -6.321 10.640 2.013 1.00 . A A . 60 GLY O 1 1
5 6906 1 1 61 ARG C C -5.291 13.558 1.801 1.00 . A A . 61 ARG C 1 1
5 6907 1 1 61 ARG CA C -6.030 12.974 0.607 1.00 . A A . 61 ARG CA 1 1
5 6908 1 1 61 ARG CB C -6.265 14.099 -0.403 1.00 . A A . 61 ARG CB 1 1
5 6909 1 1 61 ARG CD C -7.002 14.703 -2.703 1.00 . A A . 61 ARG CD 1 1
5 6910 1 1 61 ARG CG C -6.974 13.578 -1.659 1.00 . A A . 61 ARG CG 1 1
5 6911 1 1 61 ARG CZ C -9.005 16.093 -2.291 1.00 . A A . 61 ARG CZ 1 1
5 6912 1 1 61 ARG H H -8.113 12.889 0.824 1.00 . A A . 61 ARG H 1 1
5 6913 1 1 61 ARG HA H -5.423 12.211 0.140 1.00 . A A . 61 ARG HA 1 1
5 6914 1 1 61 ARG HB2 H -6.862 14.870 0.065 1.00 . A A . 61 ARG HB2 1 1
5 6915 1 1 61 ARG HB3 H -5.304 14.511 -0.678 1.00 . A A . 61 ARG HB3 1 1
5 6916 1 1 61 ARG HD2 H -5.984 14.970 -2.950 1.00 . A A . 61 ARG HD2 1 1
5 6917 1 1 61 ARG HD3 H -7.478 14.367 -3.611 1.00 . A A . 61 ARG HD3 1 1
5 6918 1 1 61 ARG HE H -7.124 16.546 -1.694 1.00 . A A . 61 ARG HE 1 1
5 6919 1 1 61 ARG HG2 H -6.414 12.734 -2.044 1.00 . A A . 61 ARG HG2 1 1
5 6920 1 1 61 ARG HG3 H -7.982 13.268 -1.424 1.00 . A A . 61 ARG HG3 1 1
5 6921 1 1 61 ARG HH11 H -9.340 14.435 -3.390 1.00 . A A . 61 ARG HH11 1 1
5 6922 1 1 61 ARG HH12 H -10.727 15.386 -3.070 1.00 . A A . 61 ARG HH12 1 1
5 6923 1 1 61 ARG HH21 H -9.009 17.814 -1.235 1.00 . A A . 61 ARG HH21 1 1
5 6924 1 1 61 ARG HH22 H -10.530 17.348 -1.818 1.00 . A A . 61 ARG HH22 1 1
5 6925 1 1 61 ARG N N -7.291 12.401 1.027 1.00 . A A . 61 ARG N 1 1
5 6926 1 1 61 ARG NE N -7.687 15.892 -2.170 1.00 . A A . 61 ARG NE 1 1
5 6927 1 1 61 ARG NH1 N -9.740 15.245 -2.960 1.00 . A A . 61 ARG NH1 1 1
5 6928 1 1 61 ARG NH2 N -9.551 17.145 -1.748 1.00 . A A . 61 ARG NH2 1 1
5 6929 1 1 61 ARG O O -5.916 14.050 2.753 1.00 . A A . 61 ARG O 1 1
5 6930 1 1 62 GLY C C -2.528 13.374 3.676 1.00 . A A . 62 GLY C 1 1
5 6931 1 1 62 GLY CA C -3.153 14.312 2.659 1.00 . A A . 62 GLY CA 1 1
5 6932 1 1 62 GLY H H -3.569 13.290 0.856 1.00 . A A . 62 GLY H 1 1
5 6933 1 1 62 GLY HA2 H -2.372 14.794 2.094 1.00 . A A . 62 GLY HA2 1 1
5 6934 1 1 62 GLY HA3 H -3.729 15.071 3.166 1.00 . A A . 62 GLY HA3 1 1
5 6935 1 1 62 GLY N N -3.985 13.625 1.689 1.00 . A A . 62 GLY N 1 1
5 6936 1 1 62 GLY O O -1.429 13.635 4.170 1.00 . A A . 62 GLY O 1 1
5 6937 1 1 63 LYS C C -1.462 10.704 4.623 1.00 . A A . 63 LYS C 1 1
5 6938 1 1 63 LYS CA C -2.734 11.411 5.070 1.00 . A A . 63 LYS CA 1 1
5 6939 1 1 63 LYS CB C -3.787 10.392 5.504 1.00 . A A . 63 LYS CB 1 1
5 6940 1 1 63 LYS CD C -5.949 10.088 6.744 1.00 . A A . 63 LYS CD 1 1
5 6941 1 1 63 LYS CE C -5.603 9.671 8.184 1.00 . A A . 63 LYS CE 1 1
5 6942 1 1 63 LYS CG C -4.917 11.110 6.253 1.00 . A A . 63 LYS CG 1 1
5 6943 1 1 63 LYS H H -4.128 12.172 3.652 1.00 . A A . 63 LYS H 1 1
5 6944 1 1 63 LYS HA H -2.479 12.021 5.923 1.00 . A A . 63 LYS HA 1 1
5 6945 1 1 63 LYS HB2 H -4.167 9.878 4.634 1.00 . A A . 63 LYS HB2 1 1
5 6946 1 1 63 LYS HB3 H -3.320 9.676 6.162 1.00 . A A . 63 LYS HB3 1 1
5 6947 1 1 63 LYS HD2 H -6.919 10.566 6.736 1.00 . A A . 63 LYS HD2 1 1
5 6948 1 1 63 LYS HD3 H -5.959 9.218 6.102 1.00 . A A . 63 LYS HD3 1 1
5 6949 1 1 63 LYS HE2 H -4.543 9.756 8.360 1.00 . A A . 63 LYS HE2 1 1
5 6950 1 1 63 LYS HE3 H -6.122 10.315 8.878 1.00 . A A . 63 LYS HE3 1 1
5 6951 1 1 63 LYS HG2 H -4.498 11.626 7.105 1.00 . A A . 63 LYS HG2 1 1
5 6952 1 1 63 LYS HG3 H -5.402 11.824 5.606 1.00 . A A . 63 LYS HG3 1 1
5 6953 1 1 63 LYS HZ1 H -5.591 7.623 7.735 1.00 . A A . 63 LYS HZ1 1 1
5 6954 1 1 63 LYS HZ2 H -7.047 8.159 8.418 1.00 . A A . 63 LYS HZ2 1 1
5 6955 1 1 63 LYS HZ3 H -5.676 7.996 9.377 1.00 . A A . 63 LYS HZ3 1 1
5 6956 1 1 63 LYS N N -3.240 12.317 4.043 1.00 . A A . 63 LYS N 1 1
5 6957 1 1 63 LYS NZ N -6.014 8.269 8.430 1.00 . A A . 63 LYS NZ 1 1
5 6958 1 1 63 LYS O O -0.515 10.562 5.399 1.00 . A A . 63 LYS O 1 1
5 6959 1 1 64 MET C C 0.443 10.492 1.839 1.00 . A A . 64 MET C 1 1
5 6960 1 1 64 MET CA C -0.276 9.597 2.823 1.00 . A A . 64 MET CA 1 1
5 6961 1 1 64 MET CB C -0.674 8.279 2.156 1.00 . A A . 64 MET CB 1 1
5 6962 1 1 64 MET CE C -3.322 7.070 3.605 1.00 . A A . 64 MET CE 1 1
5 6963 1 1 64 MET CG C -0.639 7.138 3.187 1.00 . A A . 64 MET CG 1 1
5 6964 1 1 64 MET H H -2.206 10.452 2.795 1.00 . A A . 64 MET H 1 1
5 6965 1 1 64 MET HA H 0.418 9.383 3.622 1.00 . A A . 64 MET HA 1 1
5 6966 1 1 64 MET HB2 H -1.648 8.371 1.705 1.00 . A A . 64 MET HB2 1 1
5 6967 1 1 64 MET HB3 H 0.034 8.060 1.373 1.00 . A A . 64 MET HB3 1 1
5 6968 1 1 64 MET HE1 H -3.145 6.205 2.979 1.00 . A A . 64 MET HE1 1 1
5 6969 1 1 64 MET HE2 H -3.617 7.910 2.995 1.00 . A A . 64 MET HE2 1 1
5 6970 1 1 64 MET HE3 H -4.123 6.834 4.287 1.00 . A A . 64 MET HE3 1 1
5 6971 1 1 64 MET HG2 H -0.908 6.215 2.694 1.00 . A A . 64 MET HG2 1 1
5 6972 1 1 64 MET HG3 H 0.356 7.035 3.594 1.00 . A A . 64 MET HG3 1 1
5 6973 1 1 64 MET N N -1.436 10.283 3.376 1.00 . A A . 64 MET N 1 1
5 6974 1 1 64 MET O O -0.102 11.497 1.403 1.00 . A A . 64 MET O 1 1
5 6975 1 1 64 MET SD S -1.818 7.478 4.519 1.00 . A A . 64 MET SD 1 1
5 6976 1 1 65 VAL C C 1.979 11.022 -0.723 1.00 . A A . 65 VAL C 1 1
5 6977 1 1 65 VAL CA C 2.524 10.986 0.706 1.00 . A A . 65 VAL CA 1 1
5 6978 1 1 65 VAL CB C 3.975 10.478 0.743 1.00 . A A . 65 VAL CB 1 1
5 6979 1 1 65 VAL CG1 C 4.455 10.460 2.194 1.00 . A A . 65 VAL CG1 1 1
5 6980 1 1 65 VAL CG2 C 4.051 9.053 0.191 1.00 . A A . 65 VAL CG2 1 1
5 6981 1 1 65 VAL H H 2.084 9.387 2.007 1.00 . A A . 65 VAL H 1 1
5 6982 1 1 65 VAL HA H 2.513 12.000 1.080 1.00 . A A . 65 VAL HA 1 1
5 6983 1 1 65 VAL HB H 4.597 11.143 0.158 1.00 . A A . 65 VAL HB 1 1
5 6984 1 1 65 VAL HG11 H 4.121 11.352 2.702 1.00 . A A . 65 VAL HG11 1 1
5 6985 1 1 65 VAL HG12 H 5.532 10.402 2.224 1.00 . A A . 65 VAL HG12 1 1
5 6986 1 1 65 VAL HG13 H 4.029 9.597 2.688 1.00 . A A . 65 VAL HG13 1 1
5 6987 1 1 65 VAL HG21 H 5.085 8.813 -0.014 1.00 . A A . 65 VAL HG21 1 1
5 6988 1 1 65 VAL HG22 H 3.475 8.970 -0.716 1.00 . A A . 65 VAL HG22 1 1
5 6989 1 1 65 VAL HG23 H 3.675 8.362 0.934 1.00 . A A . 65 VAL HG23 1 1
5 6990 1 1 65 VAL N N 1.691 10.170 1.571 1.00 . A A . 65 VAL N 1 1
5 6991 1 1 65 VAL O O 1.284 10.105 -1.158 1.00 . A A . 65 VAL O 1 1
5 6992 1 1 66 LYS C C 1.822 11.069 -3.642 1.00 . A A . 66 LYS C 1 1
5 6993 1 1 66 LYS CA C 1.739 12.327 -2.769 1.00 . A A . 66 LYS CA 1 1
5 6994 1 1 66 LYS CB C 2.477 13.501 -3.440 1.00 . A A . 66 LYS CB 1 1
5 6995 1 1 66 LYS CD C 3.005 13.016 -5.859 1.00 . A A . 66 LYS CD 1 1
5 6996 1 1 66 LYS CE C 2.828 13.586 -7.274 1.00 . A A . 66 LYS CE 1 1
5 6997 1 1 66 LYS CG C 2.001 13.673 -4.893 1.00 . A A . 66 LYS CG 1 1
5 6998 1 1 66 LYS H H 2.780 12.820 -0.991 1.00 . A A . 66 LYS H 1 1
5 6999 1 1 66 LYS HA H 0.695 12.590 -2.685 1.00 . A A . 66 LYS HA 1 1
5 7000 1 1 66 LYS HB2 H 2.259 14.401 -2.883 1.00 . A A . 66 LYS HB2 1 1
5 7001 1 1 66 LYS HB3 H 3.542 13.338 -3.420 1.00 . A A . 66 LYS HB3 1 1
5 7002 1 1 66 LYS HD2 H 4.015 13.220 -5.530 1.00 . A A . 66 LYS HD2 1 1
5 7003 1 1 66 LYS HD3 H 2.851 11.949 -5.890 1.00 . A A . 66 LYS HD3 1 1
5 7004 1 1 66 LYS HE2 H 3.387 14.507 -7.368 1.00 . A A . 66 LYS HE2 1 1
5 7005 1 1 66 LYS HE3 H 3.211 12.873 -7.991 1.00 . A A . 66 LYS HE3 1 1
5 7006 1 1 66 LYS HG2 H 1.022 13.230 -5.005 1.00 . A A . 66 LYS HG2 1 1
5 7007 1 1 66 LYS HG3 H 1.946 14.731 -5.100 1.00 . A A . 66 LYS HG3 1 1
5 7008 1 1 66 LYS HZ1 H 1.307 14.383 -8.431 1.00 . A A . 66 LYS HZ1 1 1
5 7009 1 1 66 LYS HZ2 H 0.910 14.364 -6.788 1.00 . A A . 66 LYS HZ2 1 1
5 7010 1 1 66 LYS HZ3 H 0.887 12.927 -7.697 1.00 . A A . 66 LYS HZ3 1 1
5 7011 1 1 66 LYS N N 2.263 12.108 -1.423 1.00 . A A . 66 LYS N 1 1
5 7012 1 1 66 LYS NZ N 1.388 13.839 -7.549 1.00 . A A . 66 LYS NZ 1 1
5 7013 1 1 66 LYS O O 0.809 10.630 -4.189 1.00 . A A . 66 LYS O 1 1
5 7014 1 1 67 PRO C C 2.239 8.178 -4.246 1.00 . A A . 67 PRO C 1 1
5 7015 1 1 67 PRO CA C 3.121 9.318 -4.738 1.00 . A A . 67 PRO CA 1 1
5 7016 1 1 67 PRO CB C 4.608 8.938 -4.649 1.00 . A A . 67 PRO CB 1 1
5 7017 1 1 67 PRO CD C 4.285 10.793 -3.153 1.00 . A A . 67 PRO CD 1 1
5 7018 1 1 67 PRO CG C 5.069 9.497 -3.345 1.00 . A A . 67 PRO CG 1 1
5 7019 1 1 67 PRO HA H 2.892 9.575 -5.761 1.00 . A A . 67 PRO HA 1 1
5 7020 1 1 67 PRO HB2 H 4.709 7.862 -4.669 1.00 . A A . 67 PRO HB2 1 1
5 7021 1 1 67 PRO HB3 H 5.176 9.374 -5.456 1.00 . A A . 67 PRO HB3 1 1
5 7022 1 1 67 PRO HD2 H 4.164 10.996 -2.098 1.00 . A A . 67 PRO HD2 1 1
5 7023 1 1 67 PRO HD3 H 4.779 11.624 -3.635 1.00 . A A . 67 PRO HD3 1 1
5 7024 1 1 67 PRO HG2 H 4.873 8.786 -2.554 1.00 . A A . 67 PRO HG2 1 1
5 7025 1 1 67 PRO HG3 H 6.127 9.721 -3.366 1.00 . A A . 67 PRO HG3 1 1
5 7026 1 1 67 PRO N N 2.999 10.507 -3.832 1.00 . A A . 67 PRO N 1 1
5 7027 1 1 67 PRO O O 1.639 7.449 -5.040 1.00 . A A . 67 PRO O 1 1
5 7028 1 1 68 PHE C C -0.223 7.362 -2.807 1.00 . A A . 68 PHE C 1 1
5 7029 1 1 68 PHE CA C 1.201 7.122 -2.335 1.00 . A A . 68 PHE CA 1 1
5 7030 1 1 68 PHE CB C 1.243 7.232 -0.810 1.00 . A A . 68 PHE CB 1 1
5 7031 1 1 68 PHE CD1 C -0.891 6.068 -0.174 1.00 . A A . 68 PHE CD1 1 1
5 7032 1 1 68 PHE CD2 C 1.229 4.987 0.298 1.00 . A A . 68 PHE CD2 1 1
5 7033 1 1 68 PHE CE1 C -1.566 4.979 0.370 1.00 . A A . 68 PHE CE1 1 1
5 7034 1 1 68 PHE CE2 C 0.554 3.900 0.838 1.00 . A A . 68 PHE CE2 1 1
5 7035 1 1 68 PHE CG C 0.510 6.072 -0.209 1.00 . A A . 68 PHE CG 1 1
5 7036 1 1 68 PHE CZ C -0.844 3.893 0.876 1.00 . A A . 68 PHE CZ 1 1
5 7037 1 1 68 PHE H H 2.510 8.790 -2.388 1.00 . A A . 68 PHE H 1 1
5 7038 1 1 68 PHE HA H 1.511 6.128 -2.623 1.00 . A A . 68 PHE HA 1 1
5 7039 1 1 68 PHE HB2 H 2.265 7.216 -0.466 1.00 . A A . 68 PHE HB2 1 1
5 7040 1 1 68 PHE HB3 H 0.759 8.144 -0.497 1.00 . A A . 68 PHE HB3 1 1
5 7041 1 1 68 PHE HD1 H -1.451 6.907 -0.566 1.00 . A A . 68 PHE HD1 1 1
5 7042 1 1 68 PHE HD2 H 2.311 4.988 0.277 1.00 . A A . 68 PHE HD2 1 1
5 7043 1 1 68 PHE HE1 H -2.646 4.977 0.399 1.00 . A A . 68 PHE HE1 1 1
5 7044 1 1 68 PHE HE2 H 1.125 3.068 1.226 1.00 . A A . 68 PHE HE2 1 1
5 7045 1 1 68 PHE HZ H -1.364 3.044 1.290 1.00 . A A . 68 PHE HZ 1 1
5 7046 1 1 68 PHE N N 2.082 8.102 -2.937 1.00 . A A . 68 PHE N 1 1
5 7047 1 1 68 PHE O O -0.929 6.433 -3.207 1.00 . A A . 68 PHE O 1 1
5 7048 1 1 69 GLU C C -2.221 8.708 -4.594 1.00 . A A . 69 GLU C 1 1
5 7049 1 1 69 GLU CA C -1.993 9.003 -3.127 1.00 . A A . 69 GLU CA 1 1
5 7050 1 1 69 GLU CB C -2.194 10.503 -2.898 1.00 . A A . 69 GLU CB 1 1
5 7051 1 1 69 GLU CD C -2.276 12.330 -1.212 1.00 . A A . 69 GLU CD 1 1
5 7052 1 1 69 GLU CG C -2.196 10.828 -1.402 1.00 . A A . 69 GLU CG 1 1
5 7053 1 1 69 GLU H H -0.023 9.308 -2.406 1.00 . A A . 69 GLU H 1 1
5 7054 1 1 69 GLU HA H -2.718 8.464 -2.531 1.00 . A A . 69 GLU HA 1 1
5 7055 1 1 69 GLU HB2 H -1.397 11.049 -3.383 1.00 . A A . 69 GLU HB2 1 1
5 7056 1 1 69 GLU HB3 H -3.133 10.815 -3.328 1.00 . A A . 69 GLU HB3 1 1
5 7057 1 1 69 GLU HG2 H -3.052 10.361 -0.937 1.00 . A A . 69 GLU HG2 1 1
5 7058 1 1 69 GLU HG3 H -1.294 10.457 -0.934 1.00 . A A . 69 GLU HG3 1 1
5 7059 1 1 69 GLU N N -0.640 8.623 -2.744 1.00 . A A . 69 GLU N 1 1
5 7060 1 1 69 GLU O O -3.252 8.140 -4.981 1.00 . A A . 69 GLU O 1 1
5 7061 1 1 69 GLU OE1 O -1.563 13.035 -1.895 1.00 . A A . 69 GLU OE1 1 1
5 7062 1 1 69 GLU OE2 O -3.048 12.765 -0.402 1.00 . A A . 69 GLU OE2 1 1
5 7063 1 1 70 ASP C C -1.493 7.394 -7.145 1.00 . A A . 70 ASP C 1 1
5 7064 1 1 70 ASP CA C -1.387 8.867 -6.844 1.00 . A A . 70 ASP CA 1 1
5 7065 1 1 70 ASP CB C -0.224 9.503 -7.621 1.00 . A A . 70 ASP CB 1 1
5 7066 1 1 70 ASP CG C -0.498 10.975 -7.895 1.00 . A A . 70 ASP CG 1 1
5 7067 1 1 70 ASP H H -0.461 9.522 -5.039 1.00 . A A . 70 ASP H 1 1
5 7068 1 1 70 ASP HA H -2.309 9.334 -7.149 1.00 . A A . 70 ASP HA 1 1
5 7069 1 1 70 ASP HB2 H 0.682 9.402 -7.044 1.00 . A A . 70 ASP HB2 1 1
5 7070 1 1 70 ASP HB3 H -0.102 8.983 -8.557 1.00 . A A . 70 ASP HB3 1 1
5 7071 1 1 70 ASP N N -1.254 9.080 -5.415 1.00 . A A . 70 ASP N 1 1
5 7072 1 1 70 ASP O O -2.332 6.976 -7.944 1.00 . A A . 70 ASP O 1 1
5 7073 1 1 70 ASP OD1 O -1.647 11.361 -7.892 1.00 . A A . 70 ASP OD1 1 1
5 7074 1 1 70 ASP OD2 O 0.446 11.699 -8.126 1.00 . A A . 70 ASP OD2 1 1
5 7075 1 1 71 ALA C C -2.144 4.656 -6.098 1.00 . A A . 71 ALA C 1 1
5 7076 1 1 71 ALA CA C -0.783 5.149 -6.577 1.00 . A A . 71 ALA CA 1 1
5 7077 1 1 71 ALA CB C 0.326 4.474 -5.768 1.00 . A A . 71 ALA CB 1 1
5 7078 1 1 71 ALA H H -0.102 6.999 -5.775 1.00 . A A . 71 ALA H 1 1
5 7079 1 1 71 ALA HA H -0.661 4.887 -7.618 1.00 . A A . 71 ALA HA 1 1
5 7080 1 1 71 ALA HB1 H 0.410 4.970 -4.812 1.00 . A A . 71 ALA HB1 1 1
5 7081 1 1 71 ALA HB2 H 1.265 4.550 -6.297 1.00 . A A . 71 ALA HB2 1 1
5 7082 1 1 71 ALA HB3 H 0.077 3.436 -5.610 1.00 . A A . 71 ALA HB3 1 1
5 7083 1 1 71 ALA N N -0.703 6.596 -6.440 1.00 . A A . 71 ALA N 1 1
5 7084 1 1 71 ALA O O -2.754 3.776 -6.713 1.00 . A A . 71 ALA O 1 1
5 7085 1 1 72 ALA C C -5.034 5.013 -5.364 1.00 . A A . 72 ALA C 1 1
5 7086 1 1 72 ALA CA C -3.875 4.828 -4.395 1.00 . A A . 72 ALA CA 1 1
5 7087 1 1 72 ALA CB C -4.131 5.618 -3.110 1.00 . A A . 72 ALA CB 1 1
5 7088 1 1 72 ALA H H -2.066 5.916 -4.551 1.00 . A A . 72 ALA H 1 1
5 7089 1 1 72 ALA HA H -3.809 3.781 -4.144 1.00 . A A . 72 ALA HA 1 1
5 7090 1 1 72 ALA HB1 H -4.973 5.196 -2.582 1.00 . A A . 72 ALA HB1 1 1
5 7091 1 1 72 ALA HB2 H -4.339 6.649 -3.355 1.00 . A A . 72 ALA HB2 1 1
5 7092 1 1 72 ALA HB3 H -3.251 5.572 -2.482 1.00 . A A . 72 ALA HB3 1 1
5 7093 1 1 72 ALA N N -2.608 5.226 -4.993 1.00 . A A . 72 ALA N 1 1
5 7094 1 1 72 ALA O O -5.837 4.102 -5.563 1.00 . A A . 72 ALA O 1 1
5 7095 1 1 73 PHE C C -6.092 5.570 -8.147 1.00 . A A . 73 PHE C 1 1
5 7096 1 1 73 PHE CA C -6.197 6.460 -6.918 1.00 . A A . 73 PHE CA 1 1
5 7097 1 1 73 PHE CB C -6.222 7.939 -7.329 1.00 . A A . 73 PHE CB 1 1
5 7098 1 1 73 PHE CD1 C -8.082 8.733 -5.813 1.00 . A A . 73 PHE CD1 1 1
5 7099 1 1 73 PHE CD2 C -5.839 9.582 -5.457 1.00 . A A . 73 PHE CD2 1 1
5 7100 1 1 73 PHE CE1 C -8.544 9.501 -4.739 1.00 . A A . 73 PHE CE1 1 1
5 7101 1 1 73 PHE CE2 C -6.299 10.349 -4.383 1.00 . A A . 73 PHE CE2 1 1
5 7102 1 1 73 PHE CG C -6.724 8.777 -6.174 1.00 . A A . 73 PHE CG 1 1
5 7103 1 1 73 PHE CZ C -7.652 10.308 -4.023 1.00 . A A . 73 PHE CZ 1 1
5 7104 1 1 73 PHE H H -4.444 6.871 -5.763 1.00 . A A . 73 PHE H 1 1
5 7105 1 1 73 PHE HA H -7.123 6.230 -6.414 1.00 . A A . 73 PHE HA 1 1
5 7106 1 1 73 PHE HB2 H -5.224 8.251 -7.607 1.00 . A A . 73 PHE HB2 1 1
5 7107 1 1 73 PHE HB3 H -6.878 8.069 -8.177 1.00 . A A . 73 PHE HB3 1 1
5 7108 1 1 73 PHE HD1 H -8.780 8.114 -6.361 1.00 . A A . 73 PHE HD1 1 1
5 7109 1 1 73 PHE HD2 H -4.795 9.621 -5.731 1.00 . A A . 73 PHE HD2 1 1
5 7110 1 1 73 PHE HE1 H -9.589 9.468 -4.460 1.00 . A A . 73 PHE HE1 1 1
5 7111 1 1 73 PHE HE2 H -5.600 10.966 -3.840 1.00 . A A . 73 PHE HE2 1 1
5 7112 1 1 73 PHE HZ H -8.006 10.898 -3.190 1.00 . A A . 73 PHE HZ 1 1
5 7113 1 1 73 PHE N N -5.118 6.185 -5.972 1.00 . A A . 73 PHE N 1 1
5 7114 1 1 73 PHE O O -7.110 5.156 -8.713 1.00 . A A . 73 PHE O 1 1
5 7115 1 1 74 ARG C C -5.078 3.080 -9.659 1.00 . A A . 74 ARG C 1 1
5 7116 1 1 74 ARG CA C -4.636 4.536 -9.800 1.00 . A A . 74 ARG CA 1 1
5 7117 1 1 74 ARG CB C -3.170 4.594 -10.219 1.00 . A A . 74 ARG CB 1 1
5 7118 1 1 74 ARG CD C -1.353 6.051 -11.122 1.00 . A A . 74 ARG CD 1 1
5 7119 1 1 74 ARG CG C -2.838 5.991 -10.759 1.00 . A A . 74 ARG CG 1 1
5 7120 1 1 74 ARG CZ C 0.101 4.450 -12.282 1.00 . A A . 74 ARG CZ 1 1
5 7121 1 1 74 ARG H H -4.108 5.728 -8.123 1.00 . A A . 74 ARG H 1 1
5 7122 1 1 74 ARG HA H -5.223 4.968 -10.597 1.00 . A A . 74 ARG HA 1 1
5 7123 1 1 74 ARG HB2 H -2.555 4.368 -9.359 1.00 . A A . 74 ARG HB2 1 1
5 7124 1 1 74 ARG HB3 H -2.990 3.856 -10.987 1.00 . A A . 74 ARG HB3 1 1
5 7125 1 1 74 ARG HD2 H -1.120 7.056 -11.448 1.00 . A A . 74 ARG HD2 1 1
5 7126 1 1 74 ARG HD3 H -0.773 5.823 -10.239 1.00 . A A . 74 ARG HD3 1 1
5 7127 1 1 74 ARG HE H -1.750 4.919 -12.879 1.00 . A A . 74 ARG HE 1 1
5 7128 1 1 74 ARG HG2 H -3.450 6.200 -11.622 1.00 . A A . 74 ARG HG2 1 1
5 7129 1 1 74 ARG HG3 H -3.046 6.731 -10.002 1.00 . A A . 74 ARG HG3 1 1
5 7130 1 1 74 ARG HH11 H 0.946 5.353 -10.672 1.00 . A A . 74 ARG HH11 1 1
5 7131 1 1 74 ARG HH12 H 1.936 4.217 -11.440 1.00 . A A . 74 ARG HH12 1 1
5 7132 1 1 74 ARG HH21 H -0.418 3.407 -13.927 1.00 . A A . 74 ARG HH21 1 1
5 7133 1 1 74 ARG HH22 H 1.152 3.091 -13.335 1.00 . A A . 74 ARG HH22 1 1
5 7134 1 1 74 ARG N N -4.870 5.327 -8.596 1.00 . A A . 74 ARG N 1 1
5 7135 1 1 74 ARG NE N -1.061 5.098 -12.198 1.00 . A A . 74 ARG NE 1 1
5 7136 1 1 74 ARG NH1 N 1.051 4.689 -11.415 1.00 . A A . 74 ARG NH1 1 1
5 7137 1 1 74 ARG NH2 N 0.293 3.595 -13.244 1.00 . A A . 74 ARG NH2 1 1
5 7138 1 1 74 ARG O O -5.527 2.471 -10.630 1.00 . A A . 74 ARG O 1 1
5 7139 1 1 75 LEU C C -6.481 0.786 -7.779 1.00 . A A . 75 LEU C 1 1
5 7140 1 1 75 LEU CA C -5.109 1.051 -8.342 1.00 . A A . 75 LEU CA 1 1
5 7141 1 1 75 LEU CB C -4.078 0.359 -7.462 1.00 . A A . 75 LEU CB 1 1
5 7142 1 1 75 LEU CD1 C -1.695 -0.026 -6.973 1.00 . A A . 75 LEU CD1 1 1
5 7143 1 1 75 LEU CD2 C -2.398 0.216 -9.352 1.00 . A A . 75 LEU CD2 1 1
5 7144 1 1 75 LEU CG C -2.654 0.682 -7.908 1.00 . A A . 75 LEU CG 1 1
5 7145 1 1 75 LEU H H -4.396 2.985 -7.781 1.00 . A A . 75 LEU H 1 1
5 7146 1 1 75 LEU HA H -5.091 0.584 -9.316 1.00 . A A . 75 LEU HA 1 1
5 7147 1 1 75 LEU HB2 H -4.230 0.653 -6.433 1.00 . A A . 75 LEU HB2 1 1
5 7148 1 1 75 LEU HB3 H -4.240 -0.707 -7.520 1.00 . A A . 75 LEU HB3 1 1
5 7149 1 1 75 LEU HD11 H -0.892 -0.416 -7.570 1.00 . A A . 75 LEU HD11 1 1
5 7150 1 1 75 LEU HD12 H -2.213 -0.847 -6.494 1.00 . A A . 75 LEU HD12 1 1
5 7151 1 1 75 LEU HD13 H -1.317 0.655 -6.229 1.00 . A A . 75 LEU HD13 1 1
5 7152 1 1 75 LEU HD21 H -3.274 0.268 -9.980 1.00 . A A . 75 LEU HD21 1 1
5 7153 1 1 75 LEU HD22 H -2.009 -0.793 -9.349 1.00 . A A . 75 LEU HD22 1 1
5 7154 1 1 75 LEU HD23 H -1.644 0.860 -9.784 1.00 . A A . 75 LEU HD23 1 1
5 7155 1 1 75 LEU HG H -2.480 1.746 -7.818 1.00 . A A . 75 LEU HG 1 1
5 7156 1 1 75 LEU N N -4.843 2.484 -8.498 1.00 . A A . 75 LEU N 1 1
5 7157 1 1 75 LEU O O -6.749 -0.315 -7.307 1.00 . A A . 75 LEU O 1 1
5 7158 1 1 76 GLN C C -9.357 0.385 -7.983 1.00 . A A . 76 GLN C 1 1
5 7159 1 1 76 GLN CA C -8.704 1.589 -7.315 1.00 . A A . 76 GLN CA 1 1
5 7160 1 1 76 GLN CB C -9.546 2.848 -7.522 1.00 . A A . 76 GLN CB 1 1
5 7161 1 1 76 GLN CD C -9.792 5.240 -6.855 1.00 . A A . 76 GLN CD 1 1
5 7162 1 1 76 GLN CG C -9.013 3.960 -6.618 1.00 . A A . 76 GLN CG 1 1
5 7163 1 1 76 GLN H H -7.085 2.630 -8.217 1.00 . A A . 76 GLN H 1 1
5 7164 1 1 76 GLN HA H -8.633 1.386 -6.255 1.00 . A A . 76 GLN HA 1 1
5 7165 1 1 76 GLN HB2 H -9.500 3.155 -8.556 1.00 . A A . 76 GLN HB2 1 1
5 7166 1 1 76 GLN HB3 H -10.574 2.645 -7.258 1.00 . A A . 76 GLN HB3 1 1
5 7167 1 1 76 GLN HE21 H -8.569 5.883 -8.266 1.00 . A A . 76 GLN HE21 1 1
5 7168 1 1 76 GLN HE22 H -9.888 6.902 -7.910 1.00 . A A . 76 GLN HE22 1 1
5 7169 1 1 76 GLN HG2 H -9.128 3.660 -5.587 1.00 . A A . 76 GLN HG2 1 1
5 7170 1 1 76 GLN HG3 H -7.966 4.132 -6.817 1.00 . A A . 76 GLN HG3 1 1
5 7171 1 1 76 GLN N N -7.354 1.771 -7.829 1.00 . A A . 76 GLN N 1 1
5 7172 1 1 76 GLN NE2 N -9.381 6.078 -7.748 1.00 . A A . 76 GLN NE2 1 1
5 7173 1 1 76 GLN O O -10.294 -0.197 -7.455 1.00 . A A . 76 GLN O 1 1
5 7174 1 1 76 GLN OE1 O -10.813 5.471 -6.211 1.00 . A A . 76 GLN OE1 1 1
5 7175 1 1 77 VAL C C -8.989 -2.485 -8.998 1.00 . A A . 77 VAL C 1 1
5 7176 1 1 77 VAL CA C -9.273 -1.195 -9.819 1.00 . A A . 77 VAL CA 1 1
5 7177 1 1 77 VAL CB C -8.666 -1.246 -11.231 1.00 . A A . 77 VAL CB 1 1
5 7178 1 1 77 VAL CG1 C -7.141 -1.230 -11.148 1.00 . A A . 77 VAL CG1 1 1
5 7179 1 1 77 VAL CG2 C -9.131 -2.514 -11.958 1.00 . A A . 77 VAL CG2 1 1
5 7180 1 1 77 VAL H H -8.051 0.489 -9.478 1.00 . A A . 77 VAL H 1 1
5 7181 1 1 77 VAL HA H -10.348 -1.113 -9.913 1.00 . A A . 77 VAL HA 1 1
5 7182 1 1 77 VAL HB H -8.991 -0.371 -11.778 1.00 . A A . 77 VAL HB 1 1
5 7183 1 1 77 VAL HG11 H -6.733 -1.744 -12.008 1.00 . A A . 77 VAL HG11 1 1
5 7184 1 1 77 VAL HG12 H -6.805 -1.708 -10.241 1.00 . A A . 77 VAL HG12 1 1
5 7185 1 1 77 VAL HG13 H -6.790 -0.209 -11.159 1.00 . A A . 77 VAL HG13 1 1
5 7186 1 1 77 VAL HG21 H -8.565 -3.369 -11.617 1.00 . A A . 77 VAL HG21 1 1
5 7187 1 1 77 VAL HG22 H -8.969 -2.383 -13.017 1.00 . A A . 77 VAL HG22 1 1
5 7188 1 1 77 VAL HG23 H -10.183 -2.687 -11.779 1.00 . A A . 77 VAL HG23 1 1
5 7189 1 1 77 VAL N N -8.818 -0.007 -9.123 1.00 . A A . 77 VAL N 1 1
5 7190 1 1 77 VAL O O -9.730 -3.466 -9.103 1.00 . A A . 77 VAL O 1 1
5 7191 1 1 78 GLY C C -6.204 -4.091 -7.462 1.00 . A A . 78 GLY C 1 1
5 7192 1 1 78 GLY CA C -7.630 -3.611 -7.277 1.00 . A A . 78 GLY CA 1 1
5 7193 1 1 78 GLY H H -7.415 -1.638 -8.054 1.00 . A A . 78 GLY H 1 1
5 7194 1 1 78 GLY HA2 H -7.802 -3.412 -6.237 1.00 . A A . 78 GLY HA2 1 1
5 7195 1 1 78 GLY HA3 H -8.259 -4.433 -7.572 1.00 . A A . 78 GLY HA3 1 1
5 7196 1 1 78 GLY N N -7.955 -2.456 -8.139 1.00 . A A . 78 GLY N 1 1
5 7197 1 1 78 GLY O O -5.786 -5.089 -6.864 1.00 . A A . 78 GLY O 1 1
5 7198 1 1 79 GLU C C -3.160 -3.624 -7.421 1.00 . A A . 79 GLU C 1 1
5 7199 1 1 79 GLU CA C -4.113 -3.763 -8.602 1.00 . A A . 79 GLU CA 1 1
5 7200 1 1 79 GLU CB C -3.615 -2.890 -9.725 1.00 . A A . 79 GLU CB 1 1
5 7201 1 1 79 GLU CD C -3.737 -2.348 -12.104 1.00 . A A . 79 GLU CD 1 1
5 7202 1 1 79 GLU CG C -4.296 -3.241 -11.033 1.00 . A A . 79 GLU CG 1 1
5 7203 1 1 79 GLU H H -5.851 -2.608 -8.718 1.00 . A A . 79 GLU H 1 1
5 7204 1 1 79 GLU HA H -4.089 -4.783 -8.954 1.00 . A A . 79 GLU HA 1 1
5 7205 1 1 79 GLU HB2 H -3.819 -1.857 -9.485 1.00 . A A . 79 GLU HB2 1 1
5 7206 1 1 79 GLU HB3 H -2.557 -3.031 -9.812 1.00 . A A . 79 GLU HB3 1 1
5 7207 1 1 79 GLU HG2 H -4.133 -4.284 -11.261 1.00 . A A . 79 GLU HG2 1 1
5 7208 1 1 79 GLU HG3 H -5.361 -3.095 -10.956 1.00 . A A . 79 GLU HG3 1 1
5 7209 1 1 79 GLU N N -5.473 -3.399 -8.282 1.00 . A A . 79 GLU N 1 1
5 7210 1 1 79 GLU O O -3.485 -3.005 -6.407 1.00 . A A . 79 GLU O 1 1
5 7211 1 1 79 GLU OE1 O -4.210 -1.247 -12.230 1.00 . A A . 79 GLU OE1 1 1
5 7212 1 1 79 GLU OE2 O -2.814 -2.762 -12.764 1.00 . A A . 79 GLU OE2 1 1
5 7213 1 1 80 VAL C C 0.147 -2.873 -7.426 1.00 . A A . 80 VAL C 1 1
5 7214 1 1 80 VAL CA C -0.803 -3.853 -6.743 1.00 . A A . 80 VAL CA 1 1
5 7215 1 1 80 VAL CB C -0.054 -5.182 -6.491 1.00 . A A . 80 VAL CB 1 1
5 7216 1 1 80 VAL CG1 C 1.253 -4.924 -5.737 1.00 . A A . 80 VAL CG1 1 1
5 7217 1 1 80 VAL CG2 C -0.920 -6.137 -5.678 1.00 . A A . 80 VAL CG2 1 1
5 7218 1 1 80 VAL H H -1.714 -4.436 -8.541 1.00 . A A . 80 VAL H 1 1
5 7219 1 1 80 VAL HA H -1.156 -3.441 -5.809 1.00 . A A . 80 VAL HA 1 1
5 7220 1 1 80 VAL HB H 0.208 -5.631 -7.439 1.00 . A A . 80 VAL HB 1 1
5 7221 1 1 80 VAL HG11 H 1.742 -5.871 -5.568 1.00 . A A . 80 VAL HG11 1 1
5 7222 1 1 80 VAL HG12 H 1.041 -4.451 -4.789 1.00 . A A . 80 VAL HG12 1 1
5 7223 1 1 80 VAL HG13 H 1.902 -4.284 -6.317 1.00 . A A . 80 VAL HG13 1 1
5 7224 1 1 80 VAL HG21 H -1.100 -5.717 -4.701 1.00 . A A . 80 VAL HG21 1 1
5 7225 1 1 80 VAL HG22 H -0.382 -7.070 -5.569 1.00 . A A . 80 VAL HG22 1 1
5 7226 1 1 80 VAL HG23 H -1.854 -6.312 -6.188 1.00 . A A . 80 VAL HG23 1 1
5 7227 1 1 80 VAL N N -1.920 -4.065 -7.656 1.00 . A A . 80 VAL N 1 1
5 7228 1 1 80 VAL O O 0.403 -2.999 -8.630 1.00 . A A . 80 VAL O 1 1
5 7229 1 1 81 SER C C 2.805 -1.271 -7.588 1.00 . A A . 81 SER C 1 1
5 7230 1 1 81 SER CA C 1.399 -0.811 -7.308 1.00 . A A . 81 SER CA 1 1
5 7231 1 1 81 SER CB C 1.439 0.404 -6.384 1.00 . A A . 81 SER CB 1 1
5 7232 1 1 81 SER H H 0.290 -1.766 -5.778 1.00 . A A . 81 SER H 1 1
5 7233 1 1 81 SER HA H 0.964 -0.498 -8.245 1.00 . A A . 81 SER HA 1 1
5 7234 1 1 81 SER HB2 H 2.403 0.889 -6.449 1.00 . A A . 81 SER HB2 1 1
5 7235 1 1 81 SER HB3 H 0.693 1.125 -6.683 1.00 . A A . 81 SER HB3 1 1
5 7236 1 1 81 SER HG H 0.286 -0.204 -4.918 1.00 . A A . 81 SER HG 1 1
5 7237 1 1 81 SER N N 0.578 -1.863 -6.713 1.00 . A A . 81 SER N 1 1
5 7238 1 1 81 SER O O 3.322 -2.187 -6.931 1.00 . A A . 81 SER O 1 1
5 7239 1 1 81 SER OG O 1.231 -0.038 -5.048 1.00 . A A . 81 SER OG 1 1
5 7240 1 1 82 GLU C C 5.598 -0.179 -7.471 1.00 . A A . 82 GLU C 1 1
5 7241 1 1 82 GLU CA C 4.878 -0.699 -8.703 1.00 . A A . 82 GLU CA 1 1
5 7242 1 1 82 GLU CB C 5.296 0.114 -9.945 1.00 . A A . 82 GLU CB 1 1
5 7243 1 1 82 GLU CD C 5.186 2.445 -10.829 1.00 . A A . 82 GLU CD 1 1
5 7244 1 1 82 GLU CG C 4.447 1.393 -10.042 1.00 . A A . 82 GLU CG 1 1
5 7245 1 1 82 GLU H H 3.015 0.241 -8.857 1.00 . A A . 82 GLU H 1 1
5 7246 1 1 82 GLU HA H 5.087 -1.744 -8.864 1.00 . A A . 82 GLU HA 1 1
5 7247 1 1 82 GLU HB2 H 6.335 0.394 -9.874 1.00 . A A . 82 GLU HB2 1 1
5 7248 1 1 82 GLU HB3 H 5.141 -0.481 -10.834 1.00 . A A . 82 GLU HB3 1 1
5 7249 1 1 82 GLU HG2 H 3.507 1.180 -10.528 1.00 . A A . 82 GLU HG2 1 1
5 7250 1 1 82 GLU HG3 H 4.264 1.763 -9.043 1.00 . A A . 82 GLU HG3 1 1
5 7251 1 1 82 GLU N N 3.463 -0.534 -8.465 1.00 . A A . 82 GLU N 1 1
5 7252 1 1 82 GLU O O 4.952 0.367 -6.577 1.00 . A A . 82 GLU O 1 1
5 7253 1 1 82 GLU OE1 O 5.466 2.208 -11.978 1.00 . A A . 82 GLU OE1 1 1
5 7254 1 1 82 GLU OE2 O 5.462 3.483 -10.277 1.00 . A A . 82 GLU OE2 1 1
5 7255 1 1 83 PRO C C 7.274 1.756 -6.059 1.00 . A A . 83 PRO C 1 1
5 7256 1 1 83 PRO CA C 7.581 0.268 -6.191 1.00 . A A . 83 PRO CA 1 1
5 7257 1 1 83 PRO CB C 9.073 0.049 -6.491 1.00 . A A . 83 PRO CB 1 1
5 7258 1 1 83 PRO CD C 7.867 -0.843 -8.349 1.00 . A A . 83 PRO CD 1 1
5 7259 1 1 83 PRO CG C 9.089 -1.072 -7.470 1.00 . A A . 83 PRO CG 1 1
5 7260 1 1 83 PRO HA H 7.321 -0.276 -5.296 1.00 . A A . 83 PRO HA 1 1
5 7261 1 1 83 PRO HB2 H 9.495 0.946 -6.922 1.00 . A A . 83 PRO HB2 1 1
5 7262 1 1 83 PRO HB3 H 9.616 -0.236 -5.602 1.00 . A A . 83 PRO HB3 1 1
5 7263 1 1 83 PRO HD2 H 8.106 -0.129 -9.127 1.00 . A A . 83 PRO HD2 1 1
5 7264 1 1 83 PRO HD3 H 7.495 -1.766 -8.766 1.00 . A A . 83 PRO HD3 1 1
5 7265 1 1 83 PRO HG2 H 9.998 -1.056 -8.057 1.00 . A A . 83 PRO HG2 1 1
5 7266 1 1 83 PRO HG3 H 8.973 -2.014 -6.957 1.00 . A A . 83 PRO HG3 1 1
5 7267 1 1 83 PRO N N 6.892 -0.287 -7.391 1.00 . A A . 83 PRO N 1 1
5 7268 1 1 83 PRO O O 7.380 2.509 -7.039 1.00 . A A . 83 PRO O 1 1
5 7269 1 1 84 VAL C C 7.714 4.098 -3.632 1.00 . A A . 84 VAL C 1 1
5 7270 1 1 84 VAL CA C 6.676 3.592 -4.604 1.00 . A A . 84 VAL CA 1 1
5 7271 1 1 84 VAL CB C 5.260 3.756 -4.014 1.00 . A A . 84 VAL CB 1 1
5 7272 1 1 84 VAL CG1 C 5.065 5.177 -3.466 1.00 . A A . 84 VAL CG1 1 1
5 7273 1 1 84 VAL CG2 C 4.211 3.479 -5.099 1.00 . A A . 84 VAL CG2 1 1
5 7274 1 1 84 VAL H H 6.874 1.559 -4.109 1.00 . A A . 84 VAL H 1 1
5 7275 1 1 84 VAL HA H 6.748 4.158 -5.519 1.00 . A A . 84 VAL HA 1 1
5 7276 1 1 84 VAL HB H 5.140 3.050 -3.207 1.00 . A A . 84 VAL HB 1 1
5 7277 1 1 84 VAL HG11 H 5.588 5.892 -4.084 1.00 . A A . 84 VAL HG11 1 1
5 7278 1 1 84 VAL HG12 H 5.449 5.220 -2.456 1.00 . A A . 84 VAL HG12 1 1
5 7279 1 1 84 VAL HG13 H 4.014 5.417 -3.446 1.00 . A A . 84 VAL HG13 1 1
5 7280 1 1 84 VAL HG21 H 4.404 2.517 -5.546 1.00 . A A . 84 VAL HG21 1 1
5 7281 1 1 84 VAL HG22 H 4.248 4.248 -5.857 1.00 . A A . 84 VAL HG22 1 1
5 7282 1 1 84 VAL HG23 H 3.229 3.467 -4.651 1.00 . A A . 84 VAL HG23 1 1
5 7283 1 1 84 VAL N N 6.943 2.188 -4.859 1.00 . A A . 84 VAL N 1 1
5 7284 1 1 84 VAL O O 7.932 3.490 -2.592 1.00 . A A . 84 VAL O 1 1
5 7285 1 1 85 LYS C C 8.961 6.810 -2.266 1.00 . A A . 85 LYS C 1 1
5 7286 1 1 85 LYS CA C 9.451 5.680 -3.139 1.00 . A A . 85 LYS CA 1 1
5 7287 1 1 85 LYS CB C 10.668 6.131 -3.960 1.00 . A A . 85 LYS CB 1 1
5 7288 1 1 85 LYS CD C 12.289 5.359 -2.183 1.00 . A A . 85 LYS CD 1 1
5 7289 1 1 85 LYS CE C 13.567 5.727 -1.422 1.00 . A A . 85 LYS CE 1 1
5 7290 1 1 85 LYS CG C 11.801 6.571 -3.006 1.00 . A A . 85 LYS CG 1 1
5 7291 1 1 85 LYS H H 8.199 5.608 -4.845 1.00 . A A . 85 LYS H 1 1
5 7292 1 1 85 LYS HA H 9.765 4.868 -2.500 1.00 . A A . 85 LYS HA 1 1
5 7293 1 1 85 LYS HB2 H 11.006 5.333 -4.604 1.00 . A A . 85 LYS HB2 1 1
5 7294 1 1 85 LYS HB3 H 10.389 6.977 -4.571 1.00 . A A . 85 LYS HB3 1 1
5 7295 1 1 85 LYS HD2 H 11.537 5.052 -1.474 1.00 . A A . 85 LYS HD2 1 1
5 7296 1 1 85 LYS HD3 H 12.508 4.529 -2.840 1.00 . A A . 85 LYS HD3 1 1
5 7297 1 1 85 LYS HE2 H 13.935 4.856 -0.900 1.00 . A A . 85 LYS HE2 1 1
5 7298 1 1 85 LYS HE3 H 14.326 6.082 -2.105 1.00 . A A . 85 LYS HE3 1 1
5 7299 1 1 85 LYS HG2 H 12.615 6.971 -3.594 1.00 . A A . 85 LYS HG2 1 1
5 7300 1 1 85 LYS HG3 H 11.449 7.346 -2.340 1.00 . A A . 85 LYS HG3 1 1
5 7301 1 1 85 LYS HZ1 H 12.390 6.639 0.135 1.00 . A A . 85 LYS HZ1 1 1
5 7302 1 1 85 LYS HZ2 H 13.147 7.692 -0.918 1.00 . A A . 85 LYS HZ2 1 1
5 7303 1 1 85 LYS HZ3 H 14.025 6.890 0.260 1.00 . A A . 85 LYS HZ3 1 1
5 7304 1 1 85 LYS N N 8.391 5.174 -3.987 1.00 . A A . 85 LYS N 1 1
5 7305 1 1 85 LYS NZ N 13.257 6.786 -0.434 1.00 . A A . 85 LYS NZ 1 1
5 7306 1 1 85 LYS O O 8.292 7.735 -2.737 1.00 . A A . 85 LYS O 1 1
5 7307 1 1 86 SER C C 10.274 8.079 0.736 1.00 . A A . 86 SER C 1 1
5 7308 1 1 86 SER CA C 9.022 7.776 -0.058 1.00 . A A . 86 SER CA 1 1
5 7309 1 1 86 SER CB C 7.941 7.264 0.894 1.00 . A A . 86 SER CB 1 1
5 7310 1 1 86 SER H H 9.876 6.003 -0.676 1.00 . A A . 86 SER H 1 1
5 7311 1 1 86 SER HA H 8.664 8.662 -0.562 1.00 . A A . 86 SER HA 1 1
5 7312 1 1 86 SER HB2 H 7.545 8.086 1.469 1.00 . A A . 86 SER HB2 1 1
5 7313 1 1 86 SER HB3 H 7.131 6.833 0.321 1.00 . A A . 86 SER HB3 1 1
5 7314 1 1 86 SER HG H 8.037 5.467 1.651 1.00 . A A . 86 SER HG 1 1
5 7315 1 1 86 SER N N 9.340 6.754 -1.015 1.00 . A A . 86 SER N 1 1
5 7316 1 1 86 SER O O 11.237 7.292 0.710 1.00 . A A . 86 SER O 1 1
5 7317 1 1 86 SER OG O 8.523 6.293 1.771 1.00 . A A . 86 SER OG 1 1
5 7318 1 1 87 GLU C C 11.462 8.247 3.394 1.00 . A A . 87 GLU C 1 1
5 7319 1 1 87 GLU CA C 11.338 9.414 2.425 1.00 . A A . 87 GLU CA 1 1
5 7320 1 1 87 GLU CB C 11.102 10.722 3.213 1.00 . A A . 87 GLU CB 1 1
5 7321 1 1 87 GLU CD C 9.373 11.676 1.679 1.00 . A A . 87 GLU CD 1 1
5 7322 1 1 87 GLU CG C 9.640 11.191 3.082 1.00 . A A . 87 GLU CG 1 1
5 7323 1 1 87 GLU H H 9.411 9.661 1.549 1.00 . A A . 87 GLU H 1 1
5 7324 1 1 87 GLU HA H 12.248 9.500 1.849 1.00 . A A . 87 GLU HA 1 1
5 7325 1 1 87 GLU HB2 H 11.347 10.569 4.254 1.00 . A A . 87 GLU HB2 1 1
5 7326 1 1 87 GLU HB3 H 11.755 11.492 2.830 1.00 . A A . 87 GLU HB3 1 1
5 7327 1 1 87 GLU HG2 H 8.963 10.387 3.335 1.00 . A A . 87 GLU HG2 1 1
5 7328 1 1 87 GLU HG3 H 9.472 12.004 3.774 1.00 . A A . 87 GLU HG3 1 1
5 7329 1 1 87 GLU N N 10.237 9.131 1.522 1.00 . A A . 87 GLU N 1 1
5 7330 1 1 87 GLU O O 12.563 7.840 3.770 1.00 . A A . 87 GLU O 1 1
5 7331 1 1 87 GLU OE1 O 10.056 12.573 1.245 1.00 . A A . 87 GLU OE1 1 1
5 7332 1 1 87 GLU OE2 O 8.502 11.128 1.046 1.00 . A A . 87 GLU OE2 1 1
5 7333 1 1 88 PHE C C 10.936 5.306 3.975 1.00 . A A . 88 PHE C 1 1
5 7334 1 1 88 PHE CA C 10.242 6.508 4.596 1.00 . A A . 88 PHE CA 1 1
5 7335 1 1 88 PHE CB C 8.781 6.146 4.896 1.00 . A A . 88 PHE CB 1 1
5 7336 1 1 88 PHE CD1 C 8.566 7.084 7.228 1.00 . A A . 88 PHE CD1 1 1
5 7337 1 1 88 PHE CD2 C 7.253 8.083 5.452 1.00 . A A . 88 PHE CD2 1 1
5 7338 1 1 88 PHE CE1 C 8.012 7.987 8.144 1.00 . A A . 88 PHE CE1 1 1
5 7339 1 1 88 PHE CE2 C 6.700 8.988 6.366 1.00 . A A . 88 PHE CE2 1 1
5 7340 1 1 88 PHE CG C 8.188 7.129 5.883 1.00 . A A . 88 PHE CG 1 1
5 7341 1 1 88 PHE CZ C 7.082 8.938 7.712 1.00 . A A . 88 PHE CZ 1 1
5 7342 1 1 88 PHE H H 9.490 8.023 3.326 1.00 . A A . 88 PHE H 1 1
5 7343 1 1 88 PHE HA H 10.729 6.745 5.532 1.00 . A A . 88 PHE HA 1 1
5 7344 1 1 88 PHE HB2 H 8.219 6.167 3.974 1.00 . A A . 88 PHE HB2 1 1
5 7345 1 1 88 PHE HB3 H 8.729 5.144 5.290 1.00 . A A . 88 PHE HB3 1 1
5 7346 1 1 88 PHE HD1 H 9.283 6.350 7.570 1.00 . A A . 88 PHE HD1 1 1
5 7347 1 1 88 PHE HD2 H 6.955 8.127 4.415 1.00 . A A . 88 PHE HD2 1 1
5 7348 1 1 88 PHE HE1 H 8.308 7.950 9.183 1.00 . A A . 88 PHE HE1 1 1
5 7349 1 1 88 PHE HE2 H 5.978 9.726 6.041 1.00 . A A . 88 PHE HE2 1 1
5 7350 1 1 88 PHE HZ H 6.656 9.634 8.423 1.00 . A A . 88 PHE HZ 1 1
5 7351 1 1 88 PHE N N 10.311 7.672 3.726 1.00 . A A . 88 PHE N 1 1
5 7352 1 1 88 PHE O O 11.590 4.538 4.674 1.00 . A A . 88 PHE O 1 1
5 7353 1 1 89 GLY C C 10.523 3.571 0.777 1.00 . A A . 89 GLY C 1 1
5 7354 1 1 89 GLY CA C 11.300 3.933 2.023 1.00 . A A . 89 GLY CA 1 1
5 7355 1 1 89 GLY H H 10.137 5.696 2.180 1.00 . A A . 89 GLY H 1 1
5 7356 1 1 89 GLY HA2 H 12.330 4.130 1.763 1.00 . A A . 89 GLY HA2 1 1
5 7357 1 1 89 GLY HA3 H 11.277 3.093 2.702 1.00 . A A . 89 GLY HA3 1 1
5 7358 1 1 89 GLY N N 10.727 5.096 2.688 1.00 . A A . 89 GLY N 1 1
5 7359 1 1 89 GLY O O 9.982 4.450 0.098 1.00 . A A . 89 GLY O 1 1
5 7360 1 1 90 TYR C C 8.394 1.187 -0.240 1.00 . A A . 90 TYR C 1 1
5 7361 1 1 90 TYR CA C 9.716 1.784 -0.667 1.00 . A A . 90 TYR CA 1 1
5 7362 1 1 90 TYR CB C 10.546 0.731 -1.410 1.00 . A A . 90 TYR CB 1 1
5 7363 1 1 90 TYR CD1 C 10.704 1.918 -3.623 1.00 . A A . 90 TYR CD1 1 1
5 7364 1 1 90 TYR CD2 C 12.749 1.442 -2.413 1.00 . A A . 90 TYR CD2 1 1
5 7365 1 1 90 TYR CE1 C 11.444 2.514 -4.647 1.00 . A A . 90 TYR CE1 1 1
5 7366 1 1 90 TYR CE2 C 13.490 2.038 -3.439 1.00 . A A . 90 TYR CE2 1 1
5 7367 1 1 90 TYR CG C 11.356 1.383 -2.505 1.00 . A A . 90 TYR CG 1 1
5 7368 1 1 90 TYR CZ C 12.838 2.575 -4.554 1.00 . A A . 90 TYR CZ 1 1
5 7369 1 1 90 TYR H H 10.865 1.619 1.081 1.00 . A A . 90 TYR H 1 1
5 7370 1 1 90 TYR HA H 9.530 2.610 -1.336 1.00 . A A . 90 TYR HA 1 1
5 7371 1 1 90 TYR HB2 H 11.202 0.273 -0.683 1.00 . A A . 90 TYR HB2 1 1
5 7372 1 1 90 TYR HB3 H 9.917 -0.048 -1.811 1.00 . A A . 90 TYR HB3 1 1
5 7373 1 1 90 TYR HD1 H 9.626 1.872 -3.693 1.00 . A A . 90 TYR HD1 1 1
5 7374 1 1 90 TYR HD2 H 13.264 1.033 -1.558 1.00 . A A . 90 TYR HD2 1 1
5 7375 1 1 90 TYR HE1 H 10.922 2.921 -5.501 1.00 . A A . 90 TYR HE1 1 1
5 7376 1 1 90 TYR HE2 H 14.567 2.079 -3.357 1.00 . A A . 90 TYR HE2 1 1
5 7377 1 1 90 TYR HH H 12.941 3.480 -6.223 1.00 . A A . 90 TYR HH 1 1
5 7378 1 1 90 TYR N N 10.448 2.279 0.487 1.00 . A A . 90 TYR N 1 1
5 7379 1 1 90 TYR O O 8.353 0.356 0.657 1.00 . A A . 90 TYR O 1 1
5 7380 1 1 90 TYR OH O 13.571 3.162 -5.561 1.00 . A A . 90 TYR OH 1 1
5 7381 1 1 91 HIS C C 5.419 0.309 -1.760 1.00 . A A . 91 HIS C 1 1
5 7382 1 1 91 HIS CA C 5.991 1.086 -0.594 1.00 . A A . 91 HIS CA 1 1
5 7383 1 1 91 HIS CB C 5.027 2.242 -0.289 1.00 . A A . 91 HIS CB 1 1
5 7384 1 1 91 HIS CD2 C 6.547 4.018 0.890 1.00 . A A . 91 HIS CD2 1 1
5 7385 1 1 91 HIS CE1 C 5.620 3.974 2.846 1.00 . A A . 91 HIS CE1 1 1
5 7386 1 1 91 HIS CG C 5.541 3.097 0.831 1.00 . A A . 91 HIS CG 1 1
5 7387 1 1 91 HIS H H 7.427 2.234 -1.636 1.00 . A A . 91 HIS H 1 1
5 7388 1 1 91 HIS HA H 6.043 0.453 0.279 1.00 . A A . 91 HIS HA 1 1
5 7389 1 1 91 HIS HB2 H 4.921 2.846 -1.176 1.00 . A A . 91 HIS HB2 1 1
5 7390 1 1 91 HIS HB3 H 4.064 1.834 -0.026 1.00 . A A . 91 HIS HB3 1 1
5 7391 1 1 91 HIS HD1 H 4.208 2.526 2.377 1.00 . A A . 91 HIS HD1 1 1
5 7392 1 1 91 HIS HD2 H 7.203 4.272 0.070 1.00 . A A . 91 HIS HD2 1 1
5 7393 1 1 91 HIS HE1 H 5.374 4.176 3.878 1.00 . A A . 91 HIS HE1 1 1
5 7394 1 1 91 HIS N N 7.322 1.587 -0.905 1.00 . A A . 91 HIS N 1 1
5 7395 1 1 91 HIS ND1 N 4.965 3.083 2.087 1.00 . A A . 91 HIS ND1 1 1
5 7396 1 1 91 HIS NE2 N 6.595 4.572 2.166 1.00 . A A . 91 HIS NE2 1 1
5 7397 1 1 91 HIS O O 5.517 0.750 -2.913 1.00 . A A . 91 HIS O 1 1
5 7398 1 1 92 VAL C C 2.396 -1.273 -1.936 1.00 . A A . 92 VAL C 1 1
5 7399 1 1 92 VAL CA C 3.843 -1.423 -2.408 1.00 . A A . 92 VAL CA 1 1
5 7400 1 1 92 VAL CB C 4.246 -2.909 -2.491 1.00 . A A . 92 VAL CB 1 1
5 7401 1 1 92 VAL CG1 C 3.239 -3.687 -3.343 1.00 . A A . 92 VAL CG1 1 1
5 7402 1 1 92 VAL CG2 C 5.640 -3.027 -3.121 1.00 . A A . 92 VAL CG2 1 1
5 7403 1 1 92 VAL H H 4.546 -0.935 -0.486 1.00 . A A . 92 VAL H 1 1
5 7404 1 1 92 VAL HA H 3.952 -0.953 -3.376 1.00 . A A . 92 VAL HA 1 1
5 7405 1 1 92 VAL HB H 4.262 -3.326 -1.494 1.00 . A A . 92 VAL HB 1 1
5 7406 1 1 92 VAL HG11 H 3.024 -3.134 -4.247 1.00 . A A . 92 VAL HG11 1 1
5 7407 1 1 92 VAL HG12 H 2.330 -3.834 -2.780 1.00 . A A . 92 VAL HG12 1 1
5 7408 1 1 92 VAL HG13 H 3.661 -4.648 -3.603 1.00 . A A . 92 VAL HG13 1 1
5 7409 1 1 92 VAL HG21 H 5.904 -4.069 -3.237 1.00 . A A . 92 VAL HG21 1 1
5 7410 1 1 92 VAL HG22 H 6.361 -2.546 -2.480 1.00 . A A . 92 VAL HG22 1 1
5 7411 1 1 92 VAL HG23 H 5.652 -2.549 -4.090 1.00 . A A . 92 VAL HG23 1 1
5 7412 1 1 92 VAL N N 4.671 -0.731 -1.439 1.00 . A A . 92 VAL N 1 1
5 7413 1 1 92 VAL O O 2.110 -1.476 -0.750 1.00 . A A . 92 VAL O 1 1
5 7414 1 1 93 ILE C C -0.841 -1.305 -3.215 1.00 . A A . 93 ILE C 1 1
5 7415 1 1 93 ILE CA C 0.154 -0.481 -2.418 1.00 . A A . 93 ILE CA 1 1
5 7416 1 1 93 ILE CB C -0.113 1.014 -2.672 1.00 . A A . 93 ILE CB 1 1
5 7417 1 1 93 ILE CD1 C 0.766 3.314 -2.313 1.00 . A A . 93 ILE CD1 1 1
5 7418 1 1 93 ILE CG1 C 0.850 1.862 -1.842 1.00 . A A . 93 ILE CG1 1 1
5 7419 1 1 93 ILE CG2 C -1.554 1.375 -2.273 1.00 . A A . 93 ILE CG2 1 1
5 7420 1 1 93 ILE H H 1.802 -0.563 -3.723 1.00 . A A . 93 ILE H 1 1
5 7421 1 1 93 ILE HA H 0.020 -0.668 -1.362 1.00 . A A . 93 ILE HA 1 1
5 7422 1 1 93 ILE HB H 0.022 1.224 -3.721 1.00 . A A . 93 ILE HB 1 1
5 7423 1 1 93 ILE HD11 H -0.185 3.740 -2.033 1.00 . A A . 93 ILE HD11 1 1
5 7424 1 1 93 ILE HD12 H 0.861 3.331 -3.388 1.00 . A A . 93 ILE HD12 1 1
5 7425 1 1 93 ILE HD13 H 1.567 3.883 -1.866 1.00 . A A . 93 ILE HD13 1 1
5 7426 1 1 93 ILE HG12 H 0.562 1.820 -0.802 1.00 . A A . 93 ILE HG12 1 1
5 7427 1 1 93 ILE HG13 H 1.865 1.515 -1.959 1.00 . A A . 93 ILE HG13 1 1
5 7428 1 1 93 ILE HG21 H -1.726 2.414 -2.516 1.00 . A A . 93 ILE HG21 1 1
5 7429 1 1 93 ILE HG22 H -1.678 1.241 -1.209 1.00 . A A . 93 ILE HG22 1 1
5 7430 1 1 93 ILE HG23 H -2.266 0.762 -2.804 1.00 . A A . 93 ILE HG23 1 1
5 7431 1 1 93 ILE N N 1.523 -0.802 -2.807 1.00 . A A . 93 ILE N 1 1
5 7432 1 1 93 ILE O O -0.814 -1.288 -4.454 1.00 . A A . 93 ILE O 1 1
5 7433 1 1 94 LYS C C -4.188 -2.071 -2.663 1.00 . A A . 94 LYS C 1 1
5 7434 1 1 94 LYS CA C -2.869 -2.660 -3.138 1.00 . A A . 94 LYS CA 1 1
5 7435 1 1 94 LYS CB C -2.822 -4.172 -2.832 1.00 . A A . 94 LYS CB 1 1
5 7436 1 1 94 LYS CD C -3.863 -6.409 -3.408 1.00 . A A . 94 LYS CD 1 1
5 7437 1 1 94 LYS CE C -4.972 -7.110 -4.224 1.00 . A A . 94 LYS CE 1 1
5 7438 1 1 94 LYS CG C -3.936 -4.892 -3.636 1.00 . A A . 94 LYS CG 1 1
5 7439 1 1 94 LYS H H -1.755 -1.854 -1.533 1.00 . A A . 94 LYS H 1 1
5 7440 1 1 94 LYS HA H -2.807 -2.514 -4.207 1.00 . A A . 94 LYS HA 1 1
5 7441 1 1 94 LYS HB2 H -1.851 -4.561 -3.095 1.00 . A A . 94 LYS HB2 1 1
5 7442 1 1 94 LYS HB3 H -2.990 -4.335 -1.776 1.00 . A A . 94 LYS HB3 1 1
5 7443 1 1 94 LYS HD2 H -2.894 -6.802 -3.676 1.00 . A A . 94 LYS HD2 1 1
5 7444 1 1 94 LYS HD3 H -4.037 -6.614 -2.360 1.00 . A A . 94 LYS HD3 1 1
5 7445 1 1 94 LYS HE2 H -4.916 -8.172 -4.039 1.00 . A A . 94 LYS HE2 1 1
5 7446 1 1 94 LYS HE3 H -5.941 -6.749 -3.921 1.00 . A A . 94 LYS HE3 1 1
5 7447 1 1 94 LYS HG2 H -4.902 -4.562 -3.282 1.00 . A A . 94 LYS HG2 1 1
5 7448 1 1 94 LYS HG3 H -3.832 -4.688 -4.690 1.00 . A A . 94 LYS HG3 1 1
5 7449 1 1 94 LYS HZ1 H -5.395 -7.539 -6.196 1.00 . A A . 94 LYS HZ1 1 1
5 7450 1 1 94 LYS HZ2 H -3.807 -7.095 -5.995 1.00 . A A . 94 LYS HZ2 1 1
5 7451 1 1 94 LYS HZ3 H -5.086 -5.937 -6.027 1.00 . A A . 94 LYS HZ3 1 1
5 7452 1 1 94 LYS N N -1.764 -1.942 -2.514 1.00 . A A . 94 LYS N 1 1
5 7453 1 1 94 LYS NZ N -4.776 -6.877 -5.689 1.00 . A A . 94 LYS NZ 1 1
5 7454 1 1 94 LYS O O -4.250 -1.425 -1.614 1.00 . A A . 94 LYS O 1 1
5 7455 1 1 95 ARG C C -7.157 -2.631 -1.964 1.00 . A A . 95 ARG C 1 1
5 7456 1 1 95 ARG CA C -6.564 -1.807 -3.089 1.00 . A A . 95 ARG CA 1 1
5 7457 1 1 95 ARG CB C -7.493 -1.967 -4.290 1.00 . A A . 95 ARG CB 1 1
5 7458 1 1 95 ARG CD C -9.844 -1.673 -5.040 1.00 . A A . 95 ARG CD 1 1
5 7459 1 1 95 ARG CG C -8.752 -1.099 -4.132 1.00 . A A . 95 ARG CG 1 1
5 7460 1 1 95 ARG CZ C -11.812 -0.381 -4.319 1.00 . A A . 95 ARG CZ 1 1
5 7461 1 1 95 ARG H H -5.110 -2.838 -4.237 1.00 . A A . 95 ARG H 1 1
5 7462 1 1 95 ARG HA H -6.513 -0.762 -2.823 1.00 . A A . 95 ARG HA 1 1
5 7463 1 1 95 ARG HB2 H -6.979 -1.680 -5.195 1.00 . A A . 95 ARG HB2 1 1
5 7464 1 1 95 ARG HB3 H -7.790 -3.006 -4.333 1.00 . A A . 95 ARG HB3 1 1
5 7465 1 1 95 ARG HD2 H -9.423 -1.891 -6.010 1.00 . A A . 95 ARG HD2 1 1
5 7466 1 1 95 ARG HD3 H -10.242 -2.589 -4.626 1.00 . A A . 95 ARG HD3 1 1
5 7467 1 1 95 ARG HE H -11.021 -0.398 -6.188 1.00 . A A . 95 ARG HE 1 1
5 7468 1 1 95 ARG HG2 H -9.077 -1.110 -3.100 1.00 . A A . 95 ARG HG2 1 1
5 7469 1 1 95 ARG HG3 H -8.541 -0.082 -4.430 1.00 . A A . 95 ARG HG3 1 1
5 7470 1 1 95 ARG HH11 H -10.901 -1.352 -2.762 1.00 . A A . 95 ARG HH11 1 1
5 7471 1 1 95 ARG HH12 H -12.331 -0.502 -2.399 1.00 . A A . 95 ARG HH12 1 1
5 7472 1 1 95 ARG HH21 H -12.978 0.701 -5.574 1.00 . A A . 95 ARG HH21 1 1
5 7473 1 1 95 ARG HH22 H -13.484 0.657 -3.940 1.00 . A A . 95 ARG HH22 1 1
5 7474 1 1 95 ARG N N -5.239 -2.311 -3.421 1.00 . A A . 95 ARG N 1 1
5 7475 1 1 95 ARG NE N -10.936 -0.733 -5.260 1.00 . A A . 95 ARG NE 1 1
5 7476 1 1 95 ARG NH1 N -11.658 -0.781 -3.086 1.00 . A A . 95 ARG NH1 1 1
5 7477 1 1 95 ARG NH2 N -12.825 0.373 -4.639 1.00 . A A . 95 ARG NH2 1 1
5 7478 1 1 95 ARG O O -7.020 -3.851 -1.943 1.00 . A A . 95 ARG O 1 1
5 7479 1 1 96 LEU C C -10.103 -2.552 -0.357 1.00 . A A . 96 LEU C 1 1
5 7480 1 1 96 LEU CA C -8.612 -2.622 -0.036 1.00 . A A . 96 LEU CA 1 1
5 7481 1 1 96 LEU CB C -8.313 -1.934 1.300 1.00 . A A . 96 LEU CB 1 1
5 7482 1 1 96 LEU CD1 C -8.444 -4.072 2.580 1.00 . A A . 96 LEU CD1 1 1
5 7483 1 1 96 LEU CD2 C -8.856 -1.898 3.741 1.00 . A A . 96 LEU CD2 1 1
5 7484 1 1 96 LEU CG C -9.029 -2.668 2.429 1.00 . A A . 96 LEU CG 1 1
5 7485 1 1 96 LEU H H -8.031 -1.010 -1.225 1.00 . A A . 96 LEU H 1 1
5 7486 1 1 96 LEU HA H -8.304 -3.656 0.013 1.00 . A A . 96 LEU HA 1 1
5 7487 1 1 96 LEU HB2 H -7.248 -1.930 1.480 1.00 . A A . 96 LEU HB2 1 1
5 7488 1 1 96 LEU HB3 H -8.663 -0.914 1.268 1.00 . A A . 96 LEU HB3 1 1
5 7489 1 1 96 LEU HD11 H -8.856 -4.705 1.808 1.00 . A A . 96 LEU HD11 1 1
5 7490 1 1 96 LEU HD12 H -8.705 -4.467 3.551 1.00 . A A . 96 LEU HD12 1 1
5 7491 1 1 96 LEU HD13 H -7.369 -4.043 2.485 1.00 . A A . 96 LEU HD13 1 1
5 7492 1 1 96 LEU HD21 H -8.849 -2.598 4.563 1.00 . A A . 96 LEU HD21 1 1
5 7493 1 1 96 LEU HD22 H -9.692 -1.226 3.862 1.00 . A A . 96 LEU HD22 1 1
5 7494 1 1 96 LEU HD23 H -7.927 -1.346 3.746 1.00 . A A . 96 LEU HD23 1 1
5 7495 1 1 96 LEU HG H -10.074 -2.728 2.172 1.00 . A A . 96 LEU HG 1 1
5 7496 1 1 96 LEU N N -7.885 -1.973 -1.100 1.00 . A A . 96 LEU N 1 1
5 7497 1 1 96 LEU O O -10.548 -1.605 -1.008 1.00 . A A . 96 LEU O 1 1
5 7498 1 1 97 GLY C C -13.143 -3.958 0.775 1.00 . A A . 97 GLY C 1 1
5 7499 1 1 97 GLY CA C -12.249 -3.681 -0.422 1.00 . A A . 97 GLY CA 1 1
5 7500 1 1 97 GLY H H -10.419 -4.384 0.376 1.00 . A A . 97 GLY H 1 1
5 7501 1 1 97 GLY HA2 H -12.554 -2.757 -0.894 1.00 . A A . 97 GLY HA2 1 1
5 7502 1 1 97 GLY HA3 H -12.344 -4.489 -1.127 1.00 . A A . 97 GLY HA3 1 1
5 7503 1 1 97 GLY N N -10.837 -3.609 -0.050 1.00 . A A . 97 GLY N 1 1
5 7504 1 1 97 GLY O O -14.152 -4.578 0.594 1.00 . A A . 97 GLY O 1 1
5 7505 1 1 97 GLY OXT O -12.806 -3.541 1.853 1.00 . A A . 97 GLY OXT 1 1
6 7506 1 1 1 GLY C C -16.452 14.400 -8.207 1.00 . A A . 1 GLY C 1 1
6 7507 1 1 1 GLY CA C -16.157 13.652 -9.498 1.00 . A A . 1 GLY CA 1 1
6 7508 1 1 1 GLY H1 H -17.190 15.030 -10.740 1.00 . A A . 1 GLY H1 1 1
6 7509 1 1 1 GLY HA2 H -16.805 12.793 -9.593 1.00 . A A . 1 GLY HA2 1 1
6 7510 1 1 1 GLY HA3 H -15.132 13.317 -9.477 1.00 . A A . 1 GLY HA3 1 1
6 7511 1 1 1 GLY N N -16.352 14.521 -10.654 1.00 . A A . 1 GLY N 1 1
6 7512 1 1 1 GLY O O -15.904 15.480 -7.970 1.00 . A A . 1 GLY O 1 1
6 7513 1 1 2 PRO C C -16.520 14.663 -5.167 1.00 . A A . 2 PRO C 1 1
6 7514 1 1 2 PRO CA C -17.701 14.572 -6.120 1.00 . A A . 2 PRO CA 1 1
6 7515 1 1 2 PRO CB C -18.783 13.674 -5.536 1.00 . A A . 2 PRO CB 1 1
6 7516 1 1 2 PRO CD C -17.732 12.458 -7.360 1.00 . A A . 2 PRO CD 1 1
6 7517 1 1 2 PRO CG C -18.426 12.299 -6.002 1.00 . A A . 2 PRO CG 1 1
6 7518 1 1 2 PRO HA H -18.136 15.544 -6.302 1.00 . A A . 2 PRO HA 1 1
6 7519 1 1 2 PRO HB2 H -18.747 13.751 -4.459 1.00 . A A . 2 PRO HB2 1 1
6 7520 1 1 2 PRO HB3 H -19.769 13.946 -5.879 1.00 . A A . 2 PRO HB3 1 1
6 7521 1 1 2 PRO HD2 H -16.872 11.808 -7.400 1.00 . A A . 2 PRO HD2 1 1
6 7522 1 1 2 PRO HD3 H -18.407 12.245 -8.175 1.00 . A A . 2 PRO HD3 1 1
6 7523 1 1 2 PRO HG2 H -17.770 11.814 -5.293 1.00 . A A . 2 PRO HG2 1 1
6 7524 1 1 2 PRO HG3 H -19.318 11.707 -6.139 1.00 . A A . 2 PRO HG3 1 1
6 7525 1 1 2 PRO N N -17.330 13.883 -7.385 1.00 . A A . 2 PRO N 1 1
6 7526 1 1 2 PRO O O -15.733 13.717 -5.050 1.00 . A A . 2 PRO O 1 1
6 7527 1 1 3 MET C C -16.070 15.927 -2.045 1.00 . A A . 3 MET C 1 1
6 7528 1 1 3 MET CA C -15.437 15.951 -3.416 1.00 . A A . 3 MET CA 1 1
6 7529 1 1 3 MET CB C -14.706 17.279 -3.646 1.00 . A A . 3 MET CB 1 1
6 7530 1 1 3 MET CE C -11.787 18.563 -3.907 1.00 . A A . 3 MET CE 1 1
6 7531 1 1 3 MET CG C -13.898 17.202 -4.950 1.00 . A A . 3 MET CG 1 1
6 7532 1 1 3 MET H H -17.173 16.419 -4.509 1.00 . A A . 3 MET H 1 1
6 7533 1 1 3 MET HA H -14.720 15.144 -3.476 1.00 . A A . 3 MET HA 1 1
6 7534 1 1 3 MET HB2 H -15.442 18.064 -3.726 1.00 . A A . 3 MET HB2 1 1
6 7535 1 1 3 MET HB3 H -14.045 17.507 -2.825 1.00 . A A . 3 MET HB3 1 1
6 7536 1 1 3 MET HE1 H -12.186 18.891 -2.958 1.00 . A A . 3 MET HE1 1 1
6 7537 1 1 3 MET HE2 H -10.903 19.133 -4.156 1.00 . A A . 3 MET HE2 1 1
6 7538 1 1 3 MET HE3 H -11.509 17.523 -3.820 1.00 . A A . 3 MET HE3 1 1
6 7539 1 1 3 MET HG2 H -13.180 16.395 -4.895 1.00 . A A . 3 MET HG2 1 1
6 7540 1 1 3 MET HG3 H -14.567 17.021 -5.777 1.00 . A A . 3 MET HG3 1 1
6 7541 1 1 3 MET N N -16.463 15.748 -4.425 1.00 . A A . 3 MET N 1 1
6 7542 1 1 3 MET O O -17.281 16.126 -1.917 1.00 . A A . 3 MET O 1 1
6 7543 1 1 3 MET SD S -13.024 18.762 -5.217 1.00 . A A . 3 MET SD 1 1
6 7544 1 1 4 GLY C C -16.641 14.027 0.297 1.00 . A A . 4 GLY C 1 1
6 7545 1 1 4 GLY CA C -15.855 15.324 0.282 1.00 . A A . 4 GLY CA 1 1
6 7546 1 1 4 GLY H H -14.376 15.271 -1.226 1.00 . A A . 4 GLY H 1 1
6 7547 1 1 4 GLY HA2 H -15.048 15.281 0.999 1.00 . A A . 4 GLY HA2 1 1
6 7548 1 1 4 GLY HA3 H -16.519 16.138 0.526 1.00 . A A . 4 GLY HA3 1 1
6 7549 1 1 4 GLY N N -15.306 15.526 -1.050 1.00 . A A . 4 GLY N 1 1
6 7550 1 1 4 GLY O O -17.270 13.663 1.293 1.00 . A A . 4 GLY O 1 1
6 7551 1 1 5 SER C C -16.482 10.954 -0.277 1.00 . A A . 5 SER C 1 1
6 7552 1 1 5 SER CA C -17.240 12.060 -0.998 1.00 . A A . 5 SER CA 1 1
6 7553 1 1 5 SER CB C -17.344 11.762 -2.499 1.00 . A A . 5 SER CB 1 1
6 7554 1 1 5 SER H H -16.036 13.660 -1.563 1.00 . A A . 5 SER H 1 1
6 7555 1 1 5 SER HA H -18.240 12.126 -0.595 1.00 . A A . 5 SER HA 1 1
6 7556 1 1 5 SER HB2 H -17.623 10.730 -2.652 1.00 . A A . 5 SER HB2 1 1
6 7557 1 1 5 SER HB3 H -18.122 12.390 -2.917 1.00 . A A . 5 SER HB3 1 1
6 7558 1 1 5 SER HG H -16.214 12.581 -3.904 1.00 . A A . 5 SER HG 1 1
6 7559 1 1 5 SER N N -16.575 13.326 -0.818 1.00 . A A . 5 SER N 1 1
6 7560 1 1 5 SER O O -15.390 11.180 0.237 1.00 . A A . 5 SER O 1 1
6 7561 1 1 5 SER OG O -16.077 12.015 -3.128 1.00 . A A . 5 SER OG 1 1
6 7562 1 1 6 MET C C -15.096 8.331 -0.315 1.00 . A A . 6 MET C 1 1
6 7563 1 1 6 MET CA C -16.394 8.638 0.404 1.00 . A A . 6 MET CA 1 1
6 7564 1 1 6 MET CB C -17.303 7.405 0.398 1.00 . A A . 6 MET CB 1 1
6 7565 1 1 6 MET CE C -19.691 8.160 3.680 1.00 . A A . 6 MET CE 1 1
6 7566 1 1 6 MET CG C -18.544 7.675 1.258 1.00 . A A . 6 MET CG 1 1
6 7567 1 1 6 MET H H -17.918 9.631 -0.679 1.00 . A A . 6 MET H 1 1
6 7568 1 1 6 MET HA H -16.163 8.903 1.427 1.00 . A A . 6 MET HA 1 1
6 7569 1 1 6 MET HB2 H -17.586 7.160 -0.615 1.00 . A A . 6 MET HB2 1 1
6 7570 1 1 6 MET HB3 H -16.767 6.562 0.813 1.00 . A A . 6 MET HB3 1 1
6 7571 1 1 6 MET HE1 H -19.624 8.638 4.645 1.00 . A A . 6 MET HE1 1 1
6 7572 1 1 6 MET HE2 H -20.118 7.173 3.781 1.00 . A A . 6 MET HE2 1 1
6 7573 1 1 6 MET HE3 H -20.331 8.753 3.043 1.00 . A A . 6 MET HE3 1 1
6 7574 1 1 6 MET HG2 H -19.095 8.516 0.860 1.00 . A A . 6 MET HG2 1 1
6 7575 1 1 6 MET HG3 H -19.180 6.803 1.252 1.00 . A A . 6 MET HG3 1 1
6 7576 1 1 6 MET N N -17.049 9.763 -0.247 1.00 . A A . 6 MET N 1 1
6 7577 1 1 6 MET O O -14.081 8.015 0.309 1.00 . A A . 6 MET O 1 1
6 7578 1 1 6 MET SD S -18.034 8.033 2.960 1.00 . A A . 6 MET SD 1 1
6 7579 1 1 7 ALA C C -12.862 9.357 -2.149 1.00 . A A . 7 ALA C 1 1
6 7580 1 1 7 ALA CA C -13.931 8.301 -2.457 1.00 . A A . 7 ALA CA 1 1
6 7581 1 1 7 ALA CB C -14.289 8.306 -3.944 1.00 . A A . 7 ALA CB 1 1
6 7582 1 1 7 ALA H H -15.951 8.793 -2.054 1.00 . A A . 7 ALA H 1 1
6 7583 1 1 7 ALA HA H -13.502 7.339 -2.214 1.00 . A A . 7 ALA HA 1 1
6 7584 1 1 7 ALA HB1 H -14.774 7.369 -4.183 1.00 . A A . 7 ALA HB1 1 1
6 7585 1 1 7 ALA HB2 H -13.378 8.388 -4.518 1.00 . A A . 7 ALA HB2 1 1
6 7586 1 1 7 ALA HB3 H -14.943 9.132 -4.179 1.00 . A A . 7 ALA HB3 1 1
6 7587 1 1 7 ALA N N -15.118 8.493 -1.634 1.00 . A A . 7 ALA N 1 1
6 7588 1 1 7 ALA O O -11.740 9.278 -2.659 1.00 . A A . 7 ALA O 1 1
6 7589 1 1 8 ASP C C -11.048 10.460 -0.123 1.00 . A A . 8 ASP C 1 1
6 7590 1 1 8 ASP CA C -12.193 11.221 -0.706 1.00 . A A . 8 ASP CA 1 1
6 7591 1 1 8 ASP CB C -12.809 12.081 0.412 1.00 . A A . 8 ASP CB 1 1
6 7592 1 1 8 ASP CG C -11.746 12.944 1.081 1.00 . A A . 8 ASP CG 1 1
6 7593 1 1 8 ASP H H -14.054 10.211 -0.773 1.00 . A A . 8 ASP H 1 1
6 7594 1 1 8 ASP HA H -11.842 11.863 -1.499 1.00 . A A . 8 ASP HA 1 1
6 7595 1 1 8 ASP HB2 H -13.585 12.711 0.004 1.00 . A A . 8 ASP HB2 1 1
6 7596 1 1 8 ASP HB3 H -13.246 11.420 1.148 1.00 . A A . 8 ASP HB3 1 1
6 7597 1 1 8 ASP N N -13.176 10.258 -1.208 1.00 . A A . 8 ASP N 1 1
6 7598 1 1 8 ASP O O -9.889 10.885 -0.175 1.00 . A A . 8 ASP O 1 1
6 7599 1 1 8 ASP OD1 O -11.217 13.807 0.425 1.00 . A A . 8 ASP OD1 1 1
6 7600 1 1 8 ASP OD2 O -11.481 12.731 2.259 1.00 . A A . 8 ASP OD2 1 1
6 7601 1 1 9 LYS C C -10.258 7.250 0.391 1.00 . A A . 9 LYS C 1 1
6 7602 1 1 9 LYS CA C -10.443 8.535 1.163 1.00 . A A . 9 LYS CA 1 1
6 7603 1 1 9 LYS CB C -10.939 8.300 2.577 1.00 . A A . 9 LYS CB 1 1
6 7604 1 1 9 LYS CD C -11.623 9.607 4.633 1.00 . A A . 9 LYS CD 1 1
6 7605 1 1 9 LYS CE C -11.930 11.036 5.103 1.00 . A A . 9 LYS CE 1 1
6 7606 1 1 9 LYS CG C -11.082 9.686 3.213 1.00 . A A . 9 LYS CG 1 1
6 7607 1 1 9 LYS H H -12.339 9.109 0.510 1.00 . A A . 9 LYS H 1 1
6 7608 1 1 9 LYS HA H -9.499 9.057 1.204 1.00 . A A . 9 LYS HA 1 1
6 7609 1 1 9 LYS HB2 H -11.889 7.784 2.533 1.00 . A A . 9 LYS HB2 1 1
6 7610 1 1 9 LYS HB3 H -10.213 7.722 3.130 1.00 . A A . 9 LYS HB3 1 1
6 7611 1 1 9 LYS HD2 H -12.527 9.017 4.652 1.00 . A A . 9 LYS HD2 1 1
6 7612 1 1 9 LYS HD3 H -10.899 9.169 5.303 1.00 . A A . 9 LYS HD3 1 1
6 7613 1 1 9 LYS HE2 H -12.911 11.337 4.763 1.00 . A A . 9 LYS HE2 1 1
6 7614 1 1 9 LYS HE3 H -11.906 11.071 6.180 1.00 . A A . 9 LYS HE3 1 1
6 7615 1 1 9 LYS HG2 H -10.109 10.156 3.223 1.00 . A A . 9 LYS HG2 1 1
6 7616 1 1 9 LYS HG3 H -11.746 10.286 2.608 1.00 . A A . 9 LYS HG3 1 1
6 7617 1 1 9 LYS HZ1 H -9.956 11.522 4.612 1.00 . A A . 9 LYS HZ1 1 1
6 7618 1 1 9 LYS HZ2 H -10.880 12.820 5.154 1.00 . A A . 9 LYS HZ2 1 1
6 7619 1 1 9 LYS HZ3 H -11.118 12.246 3.575 1.00 . A A . 9 LYS HZ3 1 1
6 7620 1 1 9 LYS N N -11.394 9.361 0.486 1.00 . A A . 9 LYS N 1 1
6 7621 1 1 9 LYS NZ N -10.896 11.966 4.565 1.00 . A A . 9 LYS NZ 1 1
6 7622 1 1 9 LYS O O -11.150 6.834 -0.355 1.00 . A A . 9 LYS O 1 1
6 7623 1 1 10 ILE C C -8.679 4.339 0.489 1.00 . A A . 10 ILE C 1 1
6 7624 1 1 10 ILE CA C -8.714 5.569 -0.355 1.00 . A A . 10 ILE CA 1 1
6 7625 1 1 10 ILE CB C -7.327 5.774 -0.976 1.00 . A A . 10 ILE CB 1 1
6 7626 1 1 10 ILE CD1 C -5.825 7.400 -2.135 1.00 . A A . 10 ILE CD1 1 1
6 7627 1 1 10 ILE CG1 C -7.223 7.173 -1.565 1.00 . A A . 10 ILE CG1 1 1
6 7628 1 1 10 ILE CG2 C -7.114 4.753 -2.101 1.00 . A A . 10 ILE CG2 1 1
6 7629 1 1 10 ILE H H -8.392 7.127 1.030 1.00 . A A . 10 ILE H 1 1
6 7630 1 1 10 ILE HA H -9.433 5.461 -1.150 1.00 . A A . 10 ILE HA 1 1
6 7631 1 1 10 ILE HB H -6.566 5.619 -0.233 1.00 . A A . 10 ILE HB 1 1
6 7632 1 1 10 ILE HD11 H -5.886 7.395 -3.213 1.00 . A A . 10 ILE HD11 1 1
6 7633 1 1 10 ILE HD12 H -5.168 6.610 -1.809 1.00 . A A . 10 ILE HD12 1 1
6 7634 1 1 10 ILE HD13 H -5.445 8.352 -1.792 1.00 . A A . 10 ILE HD13 1 1
6 7635 1 1 10 ILE HG12 H -7.942 7.238 -2.354 1.00 . A A . 10 ILE HG12 1 1
6 7636 1 1 10 ILE HG13 H -7.435 7.915 -0.810 1.00 . A A . 10 ILE HG13 1 1
6 7637 1 1 10 ILE HG21 H -7.743 5.014 -2.941 1.00 . A A . 10 ILE HG21 1 1
6 7638 1 1 10 ILE HG22 H -7.347 3.759 -1.756 1.00 . A A . 10 ILE HG22 1 1
6 7639 1 1 10 ILE HG23 H -6.082 4.798 -2.410 1.00 . A A . 10 ILE HG23 1 1
6 7640 1 1 10 ILE N N -9.072 6.700 0.466 1.00 . A A . 10 ILE N 1 1
6 7641 1 1 10 ILE O O -8.033 4.324 1.527 1.00 . A A . 10 ILE O 1 1
6 7642 1 1 11 LYS C C -8.268 1.189 0.236 1.00 . A A . 11 LYS C 1 1
6 7643 1 1 11 LYS CA C -9.397 2.058 0.762 1.00 . A A . 11 LYS CA 1 1
6 7644 1 1 11 LYS CB C -10.726 1.367 0.485 1.00 . A A . 11 LYS CB 1 1
6 7645 1 1 11 LYS CD C -13.189 1.722 0.263 1.00 . A A . 11 LYS CD 1 1
6 7646 1 1 11 LYS CE C -13.477 0.416 1.011 1.00 . A A . 11 LYS CE 1 1
6 7647 1 1 11 LYS CG C -11.884 2.322 0.794 1.00 . A A . 11 LYS CG 1 1
6 7648 1 1 11 LYS H H -9.856 3.385 -0.804 1.00 . A A . 11 LYS H 1 1
6 7649 1 1 11 LYS HA H -9.301 2.224 1.821 1.00 . A A . 11 LYS HA 1 1
6 7650 1 1 11 LYS HB2 H -10.748 1.051 -0.539 1.00 . A A . 11 LYS HB2 1 1
6 7651 1 1 11 LYS HB3 H -10.783 0.499 1.125 1.00 . A A . 11 LYS HB3 1 1
6 7652 1 1 11 LYS HD2 H -13.988 2.446 0.366 1.00 . A A . 11 LYS HD2 1 1
6 7653 1 1 11 LYS HD3 H -13.074 1.519 -0.789 1.00 . A A . 11 LYS HD3 1 1
6 7654 1 1 11 LYS HE2 H -12.897 -0.377 0.573 1.00 . A A . 11 LYS HE2 1 1
6 7655 1 1 11 LYS HE3 H -13.191 0.504 2.049 1.00 . A A . 11 LYS HE3 1 1
6 7656 1 1 11 LYS HG2 H -11.955 2.457 1.862 1.00 . A A . 11 LYS HG2 1 1
6 7657 1 1 11 LYS HG3 H -11.729 3.285 0.326 1.00 . A A . 11 LYS HG3 1 1
6 7658 1 1 11 LYS HZ1 H -15.368 0.527 1.753 1.00 . A A . 11 LYS HZ1 1 1
6 7659 1 1 11 LYS HZ2 H -15.003 -0.953 0.990 1.00 . A A . 11 LYS HZ2 1 1
6 7660 1 1 11 LYS HZ3 H -15.341 0.440 0.036 1.00 . A A . 11 LYS HZ3 1 1
6 7661 1 1 11 LYS N N -9.372 3.310 0.046 1.00 . A A . 11 LYS N 1 1
6 7662 1 1 11 LYS NZ N -14.917 0.087 0.919 1.00 . A A . 11 LYS NZ 1 1
6 7663 1 1 11 LYS O O -8.327 0.700 -0.898 1.00 . A A . 11 LYS O 1 1
6 7664 1 1 12 CYS C C -5.271 -0.375 1.598 1.00 . A A . 12 CYS C 1 1
6 7665 1 1 12 CYS CA C -6.043 0.337 0.511 1.00 . A A . 12 CYS CA 1 1
6 7666 1 1 12 CYS CB C -5.114 1.263 -0.297 1.00 . A A . 12 CYS CB 1 1
6 7667 1 1 12 CYS H H -7.168 1.537 1.861 1.00 . A A . 12 CYS H 1 1
6 7668 1 1 12 CYS HA H -6.394 -0.426 -0.168 1.00 . A A . 12 CYS HA 1 1
6 7669 1 1 12 CYS HB2 H -4.856 0.775 -1.226 1.00 . A A . 12 CYS HB2 1 1
6 7670 1 1 12 CYS HB3 H -5.614 2.194 -0.510 1.00 . A A . 12 CYS HB3 1 1
6 7671 1 1 12 CYS HG H -3.160 2.348 0.236 1.00 . A A . 12 CYS HG 1 1
6 7672 1 1 12 CYS N N -7.200 1.065 0.999 1.00 . A A . 12 CYS N 1 1
6 7673 1 1 12 CYS O O -5.393 -0.060 2.796 1.00 . A A . 12 CYS O 1 1
6 7674 1 1 12 CYS SG S -3.584 1.578 0.625 1.00 . A A . 12 CYS SG 1 1
6 7675 1 1 13 SER C C -2.055 -1.685 1.480 1.00 . A A . 13 SER C 1 1
6 7676 1 1 13 SER CA C -3.454 -1.943 1.999 1.00 . A A . 13 SER CA 1 1
6 7677 1 1 13 SER CB C -3.768 -3.440 1.987 1.00 . A A . 13 SER CB 1 1
6 7678 1 1 13 SER H H -4.302 -1.343 0.175 1.00 . A A . 13 SER H 1 1
6 7679 1 1 13 SER HA H -3.540 -1.563 3.003 1.00 . A A . 13 SER HA 1 1
6 7680 1 1 13 SER HB2 H -3.431 -3.851 1.046 1.00 . A A . 13 SER HB2 1 1
6 7681 1 1 13 SER HB3 H -3.242 -3.944 2.786 1.00 . A A . 13 SER HB3 1 1
6 7682 1 1 13 SER HG H -5.327 -4.568 2.159 1.00 . A A . 13 SER HG 1 1
6 7683 1 1 13 SER N N -4.388 -1.241 1.148 1.00 . A A . 13 SER N 1 1
6 7684 1 1 13 SER O O -1.844 -1.705 0.265 1.00 . A A . 13 SER O 1 1
6 7685 1 1 13 SER OG O -5.173 -3.622 2.092 1.00 . A A . 13 SER OG 1 1
6 7686 1 1 14 HIS C C 1.286 -1.775 2.648 1.00 . A A . 14 HIS C 1 1
6 7687 1 1 14 HIS CA C 0.225 -0.992 1.926 1.00 . A A . 14 HIS CA 1 1
6 7688 1 1 14 HIS CB C 0.476 0.533 2.025 1.00 . A A . 14 HIS CB 1 1
6 7689 1 1 14 HIS CD2 C 1.233 0.672 4.559 1.00 . A A . 14 HIS CD2 1 1
6 7690 1 1 14 HIS CE1 C 3.014 1.867 4.284 1.00 . A A . 14 HIS CE1 1 1
6 7691 1 1 14 HIS CG C 1.349 0.908 3.210 1.00 . A A . 14 HIS CG 1 1
6 7692 1 1 14 HIS H H -1.342 -1.294 3.323 1.00 . A A . 14 HIS H 1 1
6 7693 1 1 14 HIS HA H 0.269 -1.253 0.880 1.00 . A A . 14 HIS HA 1 1
6 7694 1 1 14 HIS HB2 H 0.955 0.866 1.119 1.00 . A A . 14 HIS HB2 1 1
6 7695 1 1 14 HIS HB3 H -0.463 1.052 2.107 1.00 . A A . 14 HIS HB3 1 1
6 7696 1 1 14 HIS HD2 H 0.459 0.082 5.026 1.00 . A A . 14 HIS HD2 1 1
6 7697 1 1 14 HIS HE1 H 3.926 2.412 4.484 1.00 . A A . 14 HIS HE1 1 1
6 7698 1 1 14 HIS HE2 H 2.461 1.306 6.204 1.00 . A A . 14 HIS HE2 1 1
6 7699 1 1 14 HIS N N -1.121 -1.340 2.369 1.00 . A A . 14 HIS N 1 1
6 7700 1 1 14 HIS ND1 N 2.495 1.678 3.060 1.00 . A A . 14 HIS ND1 1 1
6 7701 1 1 14 HIS NE2 N 2.285 1.285 5.235 1.00 . A A . 14 HIS NE2 1 1
6 7702 1 1 14 HIS O O 1.127 -2.126 3.825 1.00 . A A . 14 HIS O 1 1
6 7703 1 1 15 ILE C C 4.745 -1.806 2.320 1.00 . A A . 15 ILE C 1 1
6 7704 1 1 15 ILE CA C 3.524 -2.692 2.495 1.00 . A A . 15 ILE CA 1 1
6 7705 1 1 15 ILE CB C 3.720 -4.028 1.752 1.00 . A A . 15 ILE CB 1 1
6 7706 1 1 15 ILE CD1 C 2.519 -6.101 1.034 1.00 . A A . 15 ILE CD1 1 1
6 7707 1 1 15 ILE CG1 C 2.486 -4.900 1.983 1.00 . A A . 15 ILE CG1 1 1
6 7708 1 1 15 ILE CG2 C 4.958 -4.767 2.281 1.00 . A A . 15 ILE CG2 1 1
6 7709 1 1 15 ILE H H 2.427 -1.667 1.030 1.00 . A A . 15 ILE H 1 1
6 7710 1 1 15 ILE HA H 3.361 -2.891 3.544 1.00 . A A . 15 ILE HA 1 1
6 7711 1 1 15 ILE HB H 3.839 -3.833 0.700 1.00 . A A . 15 ILE HB 1 1
6 7712 1 1 15 ILE HD11 H 2.164 -5.783 0.063 1.00 . A A . 15 ILE HD11 1 1
6 7713 1 1 15 ILE HD12 H 1.859 -6.871 1.407 1.00 . A A . 15 ILE HD12 1 1
6 7714 1 1 15 ILE HD13 H 3.521 -6.491 0.953 1.00 . A A . 15 ILE HD13 1 1
6 7715 1 1 15 ILE HG12 H 2.476 -5.239 3.006 1.00 . A A . 15 ILE HG12 1 1
6 7716 1 1 15 ILE HG13 H 1.597 -4.320 1.797 1.00 . A A . 15 ILE HG13 1 1
6 7717 1 1 15 ILE HG21 H 5.415 -4.218 3.089 1.00 . A A . 15 ILE HG21 1 1
6 7718 1 1 15 ILE HG22 H 5.669 -4.908 1.481 1.00 . A A . 15 ILE HG22 1 1
6 7719 1 1 15 ILE HG23 H 4.642 -5.734 2.639 1.00 . A A . 15 ILE HG23 1 1
6 7720 1 1 15 ILE N N 2.375 -2.010 1.949 1.00 . A A . 15 ILE N 1 1
6 7721 1 1 15 ILE O O 5.024 -1.348 1.215 1.00 . A A . 15 ILE O 1 1
6 7722 1 1 16 LEU C C 7.861 -1.542 3.435 1.00 . A A . 16 LEU C 1 1
6 7723 1 1 16 LEU CA C 6.618 -0.697 3.363 1.00 . A A . 16 LEU CA 1 1
6 7724 1 1 16 LEU CB C 6.600 0.294 4.531 1.00 . A A . 16 LEU CB 1 1
6 7725 1 1 16 LEU CD1 C 7.769 2.028 3.128 1.00 . A A . 16 LEU CD1 1 1
6 7726 1 1 16 LEU CD2 C 7.776 2.225 5.615 1.00 . A A . 16 LEU CD2 1 1
6 7727 1 1 16 LEU CG C 7.806 1.244 4.441 1.00 . A A . 16 LEU CG 1 1
6 7728 1 1 16 LEU H H 5.147 -1.937 4.249 1.00 . A A . 16 LEU H 1 1
6 7729 1 1 16 LEU HA H 6.622 -0.136 2.439 1.00 . A A . 16 LEU HA 1 1
6 7730 1 1 16 LEU HB2 H 5.679 0.850 4.526 1.00 . A A . 16 LEU HB2 1 1
6 7731 1 1 16 LEU HB3 H 6.670 -0.276 5.445 1.00 . A A . 16 LEU HB3 1 1
6 7732 1 1 16 LEU HD11 H 6.762 2.082 2.740 1.00 . A A . 16 LEU HD11 1 1
6 7733 1 1 16 LEU HD12 H 8.398 1.521 2.415 1.00 . A A . 16 LEU HD12 1 1
6 7734 1 1 16 LEU HD13 H 8.151 3.025 3.290 1.00 . A A . 16 LEU HD13 1 1
6 7735 1 1 16 LEU HD21 H 7.192 3.097 5.355 1.00 . A A . 16 LEU HD21 1 1
6 7736 1 1 16 LEU HD22 H 8.785 2.543 5.837 1.00 . A A . 16 LEU HD22 1 1
6 7737 1 1 16 LEU HD23 H 7.348 1.766 6.496 1.00 . A A . 16 LEU HD23 1 1
6 7738 1 1 16 LEU HG H 8.721 0.672 4.463 1.00 . A A . 16 LEU HG 1 1
6 7739 1 1 16 LEU N N 5.443 -1.546 3.405 1.00 . A A . 16 LEU N 1 1
6 7740 1 1 16 LEU O O 8.018 -2.339 4.366 1.00 . A A . 16 LEU O 1 1
6 7741 1 1 17 VAL C C 11.159 -1.234 2.125 1.00 . A A . 17 VAL C 1 1
6 7742 1 1 17 VAL CA C 9.964 -2.129 2.428 1.00 . A A . 17 VAL CA 1 1
6 7743 1 1 17 VAL CB C 9.846 -3.259 1.395 1.00 . A A . 17 VAL CB 1 1
6 7744 1 1 17 VAL CG1 C 8.740 -4.228 1.828 1.00 . A A . 17 VAL CG1 1 1
6 7745 1 1 17 VAL CG2 C 9.494 -2.686 0.020 1.00 . A A . 17 VAL CG2 1 1
6 7746 1 1 17 VAL H H 8.572 -0.712 1.773 1.00 . A A . 17 VAL H 1 1
6 7747 1 1 17 VAL HA H 10.127 -2.573 3.396 1.00 . A A . 17 VAL HA 1 1
6 7748 1 1 17 VAL HB H 10.793 -3.776 1.349 1.00 . A A . 17 VAL HB 1 1
6 7749 1 1 17 VAL HG11 H 8.819 -4.416 2.887 1.00 . A A . 17 VAL HG11 1 1
6 7750 1 1 17 VAL HG12 H 8.828 -5.151 1.280 1.00 . A A . 17 VAL HG12 1 1
6 7751 1 1 17 VAL HG13 H 7.776 -3.788 1.617 1.00 . A A . 17 VAL HG13 1 1
6 7752 1 1 17 VAL HG21 H 9.202 -3.499 -0.629 1.00 . A A . 17 VAL HG21 1 1
6 7753 1 1 17 VAL HG22 H 10.356 -2.190 -0.397 1.00 . A A . 17 VAL HG22 1 1
6 7754 1 1 17 VAL HG23 H 8.667 -2.000 0.110 1.00 . A A . 17 VAL HG23 1 1
6 7755 1 1 17 VAL N N 8.744 -1.370 2.480 1.00 . A A . 17 VAL N 1 1
6 7756 1 1 17 VAL O O 11.016 -0.152 1.538 1.00 . A A . 17 VAL O 1 1
6 7757 1 1 18 LYS C C 14.120 -1.190 0.932 1.00 . A A . 18 LYS C 1 1
6 7758 1 1 18 LYS CA C 13.562 -0.940 2.323 1.00 . A A . 18 LYS CA 1 1
6 7759 1 1 18 LYS CB C 14.613 -1.271 3.404 1.00 . A A . 18 LYS CB 1 1
6 7760 1 1 18 LYS CD C 13.768 -3.016 5.010 1.00 . A A . 18 LYS CD 1 1
6 7761 1 1 18 LYS CE C 13.904 -4.477 5.473 1.00 . A A . 18 LYS CE 1 1
6 7762 1 1 18 LYS CG C 14.603 -2.780 3.739 1.00 . A A . 18 LYS CG 1 1
6 7763 1 1 18 LYS H H 12.346 -2.554 2.993 1.00 . A A . 18 LYS H 1 1
6 7764 1 1 18 LYS HA H 13.320 0.110 2.395 1.00 . A A . 18 LYS HA 1 1
6 7765 1 1 18 LYS HB2 H 15.592 -1.001 3.030 1.00 . A A . 18 LYS HB2 1 1
6 7766 1 1 18 LYS HB3 H 14.415 -0.694 4.296 1.00 . A A . 18 LYS HB3 1 1
6 7767 1 1 18 LYS HD2 H 14.139 -2.376 5.800 1.00 . A A . 18 LYS HD2 1 1
6 7768 1 1 18 LYS HD3 H 12.724 -2.789 4.855 1.00 . A A . 18 LYS HD3 1 1
6 7769 1 1 18 LYS HE2 H 14.884 -4.658 5.882 1.00 . A A . 18 LYS HE2 1 1
6 7770 1 1 18 LYS HE3 H 13.180 -4.645 6.260 1.00 . A A . 18 LYS HE3 1 1
6 7771 1 1 18 LYS HG2 H 14.214 -3.371 2.923 1.00 . A A . 18 LYS HG2 1 1
6 7772 1 1 18 LYS HG3 H 15.619 -3.095 3.939 1.00 . A A . 18 LYS HG3 1 1
6 7773 1 1 18 LYS HZ1 H 14.468 -5.638 3.784 1.00 . A A . 18 LYS HZ1 1 1
6 7774 1 1 18 LYS HZ2 H 12.900 -5.058 3.678 1.00 . A A . 18 LYS HZ2 1 1
6 7775 1 1 18 LYS HZ3 H 13.259 -6.303 4.721 1.00 . A A . 18 LYS HZ3 1 1
6 7776 1 1 18 LYS N N 12.329 -1.683 2.544 1.00 . A A . 18 LYS N 1 1
6 7777 1 1 18 LYS NZ N 13.622 -5.406 4.347 1.00 . A A . 18 LYS NZ 1 1
6 7778 1 1 18 LYS O O 14.927 -0.399 0.430 1.00 . A A . 18 LYS O 1 1
6 7779 1 1 19 LYS C C 13.129 -2.692 -2.018 1.00 . A A . 19 LYS C 1 1
6 7780 1 1 19 LYS CA C 14.229 -2.725 -0.962 1.00 . A A . 19 LYS CA 1 1
6 7781 1 1 19 LYS CB C 14.768 -4.147 -0.878 1.00 . A A . 19 LYS CB 1 1
6 7782 1 1 19 LYS CD C 17.225 -3.678 -0.863 1.00 . A A . 19 LYS CD 1 1
6 7783 1 1 19 LYS CE C 18.551 -4.209 -0.294 1.00 . A A . 19 LYS CE 1 1
6 7784 1 1 19 LYS CG C 16.052 -4.218 -0.039 1.00 . A A . 19 LYS CG 1 1
6 7785 1 1 19 LYS H H 13.125 -2.913 0.831 1.00 . A A . 19 LYS H 1 1
6 7786 1 1 19 LYS HA H 15.039 -2.079 -1.265 1.00 . A A . 19 LYS HA 1 1
6 7787 1 1 19 LYS HB2 H 14.003 -4.736 -0.399 1.00 . A A . 19 LYS HB2 1 1
6 7788 1 1 19 LYS HB3 H 14.942 -4.542 -1.869 1.00 . A A . 19 LYS HB3 1 1
6 7789 1 1 19 LYS HD2 H 17.106 -3.990 -1.888 1.00 . A A . 19 LYS HD2 1 1
6 7790 1 1 19 LYS HD3 H 17.224 -2.598 -0.818 1.00 . A A . 19 LYS HD3 1 1
6 7791 1 1 19 LYS HE2 H 18.763 -3.769 0.670 1.00 . A A . 19 LYS HE2 1 1
6 7792 1 1 19 LYS HE3 H 18.487 -5.283 -0.184 1.00 . A A . 19 LYS HE3 1 1
6 7793 1 1 19 LYS HG2 H 15.932 -3.628 0.856 1.00 . A A . 19 LYS HG2 1 1
6 7794 1 1 19 LYS HG3 H 16.254 -5.237 0.245 1.00 . A A . 19 LYS HG3 1 1
6 7795 1 1 19 LYS HZ1 H 20.488 -4.472 -1.046 1.00 . A A . 19 LYS HZ1 1 1
6 7796 1 1 19 LYS HZ2 H 19.919 -2.894 -1.175 1.00 . A A . 19 LYS HZ2 1 1
6 7797 1 1 19 LYS HZ3 H 19.344 -4.069 -2.222 1.00 . A A . 19 LYS HZ3 1 1
6 7798 1 1 19 LYS N N 13.738 -2.315 0.347 1.00 . A A . 19 LYS N 1 1
6 7799 1 1 19 LYS NZ N 19.649 -3.895 -1.243 1.00 . A A . 19 LYS NZ 1 1
6 7800 1 1 19 LYS O O 12.030 -3.221 -1.813 1.00 . A A . 19 LYS O 1 1
6 7801 1 1 20 GLN C C 12.331 -3.782 -4.683 1.00 . A A . 20 GLN C 1 1
6 7802 1 1 20 GLN CA C 12.623 -2.322 -4.350 1.00 . A A . 20 GLN CA 1 1
6 7803 1 1 20 GLN CB C 13.268 -1.594 -5.543 1.00 . A A . 20 GLN CB 1 1
6 7804 1 1 20 GLN CD C 12.963 -0.808 -7.895 1.00 . A A . 20 GLN CD 1 1
6 7805 1 1 20 GLN CG C 12.372 -1.667 -6.780 1.00 . A A . 20 GLN CG 1 1
6 7806 1 1 20 GLN H H 14.434 -1.974 -3.326 1.00 . A A . 20 GLN H 1 1
6 7807 1 1 20 GLN HA H 11.695 -1.831 -4.099 1.00 . A A . 20 GLN HA 1 1
6 7808 1 1 20 GLN HB2 H 13.400 -0.553 -5.279 1.00 . A A . 20 GLN HB2 1 1
6 7809 1 1 20 GLN HB3 H 14.231 -2.027 -5.773 1.00 . A A . 20 GLN HB3 1 1
6 7810 1 1 20 GLN HE21 H 12.360 -2.003 -9.359 1.00 . A A . 20 GLN HE21 1 1
6 7811 1 1 20 GLN HE22 H 13.213 -0.624 -9.846 1.00 . A A . 20 GLN HE22 1 1
6 7812 1 1 20 GLN HG2 H 12.296 -2.692 -7.116 1.00 . A A . 20 GLN HG2 1 1
6 7813 1 1 20 GLN HG3 H 11.389 -1.295 -6.533 1.00 . A A . 20 GLN HG3 1 1
6 7814 1 1 20 GLN N N 13.502 -2.255 -3.203 1.00 . A A . 20 GLN N 1 1
6 7815 1 1 20 GLN NE2 N 12.833 -1.176 -9.130 1.00 . A A . 20 GLN NE2 1 1
6 7816 1 1 20 GLN O O 11.194 -4.153 -4.983 1.00 . A A . 20 GLN O 1 1
6 7817 1 1 20 GLN OE1 O 13.584 0.225 -7.621 1.00 . A A . 20 GLN OE1 1 1
6 7818 1 1 21 GLY C C 12.181 -6.660 -3.890 1.00 . A A . 21 GLY C 1 1
6 7819 1 1 21 GLY CA C 13.195 -6.049 -4.832 1.00 . A A . 21 GLY CA 1 1
6 7820 1 1 21 GLY H H 14.227 -4.277 -4.298 1.00 . A A . 21 GLY H 1 1
6 7821 1 1 21 GLY HA2 H 12.825 -6.168 -5.838 1.00 . A A . 21 GLY HA2 1 1
6 7822 1 1 21 GLY HA3 H 14.140 -6.557 -4.718 1.00 . A A . 21 GLY HA3 1 1
6 7823 1 1 21 GLY N N 13.349 -4.622 -4.569 1.00 . A A . 21 GLY N 1 1
6 7824 1 1 21 GLY O O 11.368 -7.496 -4.297 1.00 . A A . 21 GLY O 1 1
6 7825 1 1 22 GLU C C 9.790 -6.161 -2.151 1.00 . A A . 22 GLU C 1 1
6 7826 1 1 22 GLU CA C 11.173 -6.599 -1.687 1.00 . A A . 22 GLU CA 1 1
6 7827 1 1 22 GLU CB C 11.487 -5.993 -0.308 1.00 . A A . 22 GLU CB 1 1
6 7828 1 1 22 GLU CD C 13.199 -5.922 1.561 1.00 . A A . 22 GLU CD 1 1
6 7829 1 1 22 GLU CG C 12.766 -6.627 0.276 1.00 . A A . 22 GLU CG 1 1
6 7830 1 1 22 GLU H H 12.783 -5.451 -2.415 1.00 . A A . 22 GLU H 1 1
6 7831 1 1 22 GLU HA H 11.182 -7.675 -1.613 1.00 . A A . 22 GLU HA 1 1
6 7832 1 1 22 GLU HB2 H 11.600 -4.922 -0.389 1.00 . A A . 22 GLU HB2 1 1
6 7833 1 1 22 GLU HB3 H 10.656 -6.196 0.348 1.00 . A A . 22 GLU HB3 1 1
6 7834 1 1 22 GLU HG2 H 12.548 -7.651 0.544 1.00 . A A . 22 GLU HG2 1 1
6 7835 1 1 22 GLU HG3 H 13.573 -6.608 -0.441 1.00 . A A . 22 GLU HG3 1 1
6 7836 1 1 22 GLU N N 12.163 -6.170 -2.657 1.00 . A A . 22 GLU N 1 1
6 7837 1 1 22 GLU O O 8.835 -6.947 -2.134 1.00 . A A . 22 GLU O 1 1
6 7838 1 1 22 GLU OE1 O 12.439 -5.136 2.089 1.00 . A A . 22 GLU OE1 1 1
6 7839 1 1 22 GLU OE2 O 14.287 -6.191 2.016 1.00 . A A . 22 GLU OE2 1 1
6 7840 1 1 23 ALA C C 7.969 -5.300 -4.332 1.00 . A A . 23 ALA C 1 1
6 7841 1 1 23 ALA CA C 8.441 -4.422 -3.175 1.00 . A A . 23 ALA CA 1 1
6 7842 1 1 23 ALA CB C 8.589 -2.969 -3.639 1.00 . A A . 23 ALA CB 1 1
6 7843 1 1 23 ALA H H 10.517 -4.378 -2.667 1.00 . A A . 23 ALA H 1 1
6 7844 1 1 23 ALA HA H 7.708 -4.463 -2.385 1.00 . A A . 23 ALA HA 1 1
6 7845 1 1 23 ALA HB1 H 8.710 -2.327 -2.778 1.00 . A A . 23 ALA HB1 1 1
6 7846 1 1 23 ALA HB2 H 7.700 -2.679 -4.179 1.00 . A A . 23 ALA HB2 1 1
6 7847 1 1 23 ALA HB3 H 9.447 -2.874 -4.285 1.00 . A A . 23 ALA HB3 1 1
6 7848 1 1 23 ALA N N 9.703 -4.929 -2.643 1.00 . A A . 23 ALA N 1 1
6 7849 1 1 23 ALA O O 6.824 -5.757 -4.352 1.00 . A A . 23 ALA O 1 1
6 7850 1 1 24 LEU C C 8.179 -7.875 -5.831 1.00 . A A . 24 LEU C 1 1
6 7851 1 1 24 LEU CA C 8.552 -6.498 -6.353 1.00 . A A . 24 LEU CA 1 1
6 7852 1 1 24 LEU CB C 9.736 -6.630 -7.335 1.00 . A A . 24 LEU CB 1 1
6 7853 1 1 24 LEU CD1 C 8.680 -5.752 -9.443 1.00 . A A . 24 LEU CD1 1 1
6 7854 1 1 24 LEU CD2 C 9.458 -4.141 -7.706 1.00 . A A . 24 LEU CD2 1 1
6 7855 1 1 24 LEU CG C 9.738 -5.485 -8.372 1.00 . A A . 24 LEU CG 1 1
6 7856 1 1 24 LEU H H 9.789 -5.255 -5.143 1.00 . A A . 24 LEU H 1 1
6 7857 1 1 24 LEU HA H 7.705 -6.093 -6.886 1.00 . A A . 24 LEU HA 1 1
6 7858 1 1 24 LEU HB2 H 10.663 -6.609 -6.782 1.00 . A A . 24 LEU HB2 1 1
6 7859 1 1 24 LEU HB3 H 9.660 -7.575 -7.850 1.00 . A A . 24 LEU HB3 1 1
6 7860 1 1 24 LEU HD11 H 7.929 -6.439 -9.083 1.00 . A A . 24 LEU HD11 1 1
6 7861 1 1 24 LEU HD12 H 9.160 -6.172 -10.315 1.00 . A A . 24 LEU HD12 1 1
6 7862 1 1 24 LEU HD13 H 8.212 -4.819 -9.721 1.00 . A A . 24 LEU HD13 1 1
6 7863 1 1 24 LEU HD21 H 10.141 -3.976 -6.889 1.00 . A A . 24 LEU HD21 1 1
6 7864 1 1 24 LEU HD22 H 8.437 -4.119 -7.354 1.00 . A A . 24 LEU HD22 1 1
6 7865 1 1 24 LEU HD23 H 9.593 -3.370 -8.449 1.00 . A A . 24 LEU HD23 1 1
6 7866 1 1 24 LEU HG H 10.705 -5.465 -8.856 1.00 . A A . 24 LEU HG 1 1
6 7867 1 1 24 LEU N N 8.876 -5.605 -5.245 1.00 . A A . 24 LEU N 1 1
6 7868 1 1 24 LEU O O 7.249 -8.516 -6.335 1.00 . A A . 24 LEU O 1 1
6 7869 1 1 25 ALA C C 7.282 -9.822 -3.789 1.00 . A A . 25 ALA C 1 1
6 7870 1 1 25 ALA CA C 8.703 -9.673 -4.297 1.00 . A A . 25 ALA CA 1 1
6 7871 1 1 25 ALA CB C 9.697 -9.978 -3.173 1.00 . A A . 25 ALA CB 1 1
6 7872 1 1 25 ALA H H 9.669 -7.799 -4.501 1.00 . A A . 25 ALA H 1 1
6 7873 1 1 25 ALA HA H 8.861 -10.393 -5.089 1.00 . A A . 25 ALA HA 1 1
6 7874 1 1 25 ALA HB1 H 9.741 -11.048 -3.028 1.00 . A A . 25 ALA HB1 1 1
6 7875 1 1 25 ALA HB2 H 9.367 -9.512 -2.254 1.00 . A A . 25 ALA HB2 1 1
6 7876 1 1 25 ALA HB3 H 10.678 -9.614 -3.431 1.00 . A A . 25 ALA HB3 1 1
6 7877 1 1 25 ALA N N 8.929 -8.348 -4.841 1.00 . A A . 25 ALA N 1 1
6 7878 1 1 25 ALA O O 6.581 -10.767 -4.164 1.00 . A A . 25 ALA O 1 1
6 7879 1 1 26 VAL C C 4.468 -8.775 -3.563 1.00 . A A . 26 VAL C 1 1
6 7880 1 1 26 VAL CA C 5.480 -8.927 -2.443 1.00 . A A . 26 VAL CA 1 1
6 7881 1 1 26 VAL CB C 5.243 -7.868 -1.344 1.00 . A A . 26 VAL CB 1 1
6 7882 1 1 26 VAL CG1 C 6.330 -7.980 -0.279 1.00 . A A . 26 VAL CG1 1 1
6 7883 1 1 26 VAL CG2 C 5.271 -6.458 -1.939 1.00 . A A . 26 VAL CG2 1 1
6 7884 1 1 26 VAL H H 7.437 -8.134 -2.716 1.00 . A A . 26 VAL H 1 1
6 7885 1 1 26 VAL HA H 5.336 -9.907 -2.014 1.00 . A A . 26 VAL HA 1 1
6 7886 1 1 26 VAL HB H 4.281 -8.060 -0.890 1.00 . A A . 26 VAL HB 1 1
6 7887 1 1 26 VAL HG11 H 6.734 -8.981 -0.264 1.00 . A A . 26 VAL HG11 1 1
6 7888 1 1 26 VAL HG12 H 5.924 -7.733 0.690 1.00 . A A . 26 VAL HG12 1 1
6 7889 1 1 26 VAL HG13 H 7.121 -7.283 -0.517 1.00 . A A . 26 VAL HG13 1 1
6 7890 1 1 26 VAL HG21 H 4.971 -5.757 -1.174 1.00 . A A . 26 VAL HG21 1 1
6 7891 1 1 26 VAL HG22 H 4.598 -6.378 -2.780 1.00 . A A . 26 VAL HG22 1 1
6 7892 1 1 26 VAL HG23 H 6.278 -6.222 -2.244 1.00 . A A . 26 VAL HG23 1 1
6 7893 1 1 26 VAL N N 6.841 -8.876 -2.965 1.00 . A A . 26 VAL N 1 1
6 7894 1 1 26 VAL O O 3.463 -9.481 -3.607 1.00 . A A . 26 VAL O 1 1
6 7895 1 1 27 GLN C C 3.642 -8.885 -6.387 1.00 . A A . 27 GLN C 1 1
6 7896 1 1 27 GLN CA C 3.845 -7.618 -5.591 1.00 . A A . 27 GLN CA 1 1
6 7897 1 1 27 GLN CB C 4.440 -6.528 -6.480 1.00 . A A . 27 GLN CB 1 1
6 7898 1 1 27 GLN CD C 5.180 -4.131 -6.451 1.00 . A A . 27 GLN CD 1 1
6 7899 1 1 27 GLN CG C 4.336 -5.186 -5.757 1.00 . A A . 27 GLN CG 1 1
6 7900 1 1 27 GLN H H 5.577 -7.340 -4.393 1.00 . A A . 27 GLN H 1 1
6 7901 1 1 27 GLN HA H 2.892 -7.280 -5.221 1.00 . A A . 27 GLN HA 1 1
6 7902 1 1 27 GLN HB2 H 5.475 -6.754 -6.689 1.00 . A A . 27 GLN HB2 1 1
6 7903 1 1 27 GLN HB3 H 3.894 -6.471 -7.411 1.00 . A A . 27 GLN HB3 1 1
6 7904 1 1 27 GLN HE21 H 4.608 -2.738 -5.218 1.00 . A A . 27 GLN HE21 1 1
6 7905 1 1 27 GLN HE22 H 5.711 -2.224 -6.405 1.00 . A A . 27 GLN HE22 1 1
6 7906 1 1 27 GLN HG2 H 3.305 -4.865 -5.779 1.00 . A A . 27 GLN HG2 1 1
6 7907 1 1 27 GLN HG3 H 4.656 -5.290 -4.731 1.00 . A A . 27 GLN HG3 1 1
6 7908 1 1 27 GLN N N 4.749 -7.864 -4.481 1.00 . A A . 27 GLN N 1 1
6 7909 1 1 27 GLN NE2 N 5.172 -2.928 -5.996 1.00 . A A . 27 GLN NE2 1 1
6 7910 1 1 27 GLN O O 2.515 -9.348 -6.535 1.00 . A A . 27 GLN O 1 1
6 7911 1 1 27 GLN OE1 O 5.849 -4.409 -7.444 1.00 . A A . 27 GLN OE1 1 1
6 7912 1 1 28 GLU C C 4.071 -11.877 -6.566 1.00 . A A . 28 GLU C 1 1
6 7913 1 1 28 GLU CA C 4.654 -10.786 -7.460 1.00 . A A . 28 GLU CA 1 1
6 7914 1 1 28 GLU CB C 6.031 -11.190 -7.978 1.00 . A A . 28 GLU CB 1 1
6 7915 1 1 28 GLU CD C 5.556 -10.453 -10.322 1.00 . A A . 28 GLU CD 1 1
6 7916 1 1 28 GLU CG C 6.454 -10.251 -9.118 1.00 . A A . 28 GLU CG 1 1
6 7917 1 1 28 GLU H H 5.610 -9.152 -6.523 1.00 . A A . 28 GLU H 1 1
6 7918 1 1 28 GLU HA H 3.994 -10.664 -8.306 1.00 . A A . 28 GLU HA 1 1
6 7919 1 1 28 GLU HB2 H 6.753 -11.152 -7.176 1.00 . A A . 28 GLU HB2 1 1
6 7920 1 1 28 GLU HB3 H 5.948 -12.195 -8.360 1.00 . A A . 28 GLU HB3 1 1
6 7921 1 1 28 GLU HG2 H 6.389 -9.229 -8.770 1.00 . A A . 28 GLU HG2 1 1
6 7922 1 1 28 GLU HG3 H 7.479 -10.450 -9.391 1.00 . A A . 28 GLU HG3 1 1
6 7923 1 1 28 GLU N N 4.729 -9.520 -6.764 1.00 . A A . 28 GLU N 1 1
6 7924 1 1 28 GLU O O 3.307 -12.731 -7.031 1.00 . A A . 28 GLU O 1 1
6 7925 1 1 28 GLU OE1 O 5.464 -11.570 -10.781 1.00 . A A . 28 GLU OE1 1 1
6 7926 1 1 28 GLU OE2 O 4.966 -9.498 -10.770 1.00 . A A . 28 GLU OE2 1 1
6 7927 1 1 29 ARG C C 2.405 -12.749 -4.235 1.00 . A A . 29 ARG C 1 1
6 7928 1 1 29 ARG CA C 3.926 -12.854 -4.365 1.00 . A A . 29 ARG CA 1 1
6 7929 1 1 29 ARG CB C 4.632 -12.777 -3.005 1.00 . A A . 29 ARG CB 1 1
6 7930 1 1 29 ARG CD C 5.141 -14.076 -0.921 1.00 . A A . 29 ARG CD 1 1
6 7931 1 1 29 ARG CG C 4.326 -14.050 -2.216 1.00 . A A . 29 ARG CG 1 1
6 7932 1 1 29 ARG CZ C 5.666 -15.705 0.819 1.00 . A A . 29 ARG CZ 1 1
6 7933 1 1 29 ARG H H 5.032 -11.153 -4.971 1.00 . A A . 29 ARG H 1 1
6 7934 1 1 29 ARG HA H 4.129 -13.816 -4.812 1.00 . A A . 29 ARG HA 1 1
6 7935 1 1 29 ARG HB2 H 5.699 -12.683 -3.147 1.00 . A A . 29 ARG HB2 1 1
6 7936 1 1 29 ARG HB3 H 4.258 -11.926 -2.456 1.00 . A A . 29 ARG HB3 1 1
6 7937 1 1 29 ARG HD2 H 6.187 -13.916 -1.148 1.00 . A A . 29 ARG HD2 1 1
6 7938 1 1 29 ARG HD3 H 4.795 -13.297 -0.258 1.00 . A A . 29 ARG HD3 1 1
6 7939 1 1 29 ARG HE H 4.365 -16.040 -0.649 1.00 . A A . 29 ARG HE 1 1
6 7940 1 1 29 ARG HG2 H 3.271 -14.091 -1.996 1.00 . A A . 29 ARG HG2 1 1
6 7941 1 1 29 ARG HG3 H 4.590 -14.909 -2.816 1.00 . A A . 29 ARG HG3 1 1
6 7942 1 1 29 ARG HH11 H 6.642 -13.961 0.929 1.00 . A A . 29 ARG HH11 1 1
6 7943 1 1 29 ARG HH12 H 7.041 -15.075 2.161 1.00 . A A . 29 ARG HH12 1 1
6 7944 1 1 29 ARG HH21 H 4.843 -17.522 0.927 1.00 . A A . 29 ARG HH21 1 1
6 7945 1 1 29 ARG HH22 H 6.004 -17.169 2.160 1.00 . A A . 29 ARG HH22 1 1
6 7946 1 1 29 ARG N N 4.423 -11.854 -5.294 1.00 . A A . 29 ARG N 1 1
6 7947 1 1 29 ARG NE N 4.994 -15.373 -0.273 1.00 . A A . 29 ARG NE 1 1
6 7948 1 1 29 ARG NH1 N 6.509 -14.864 1.339 1.00 . A A . 29 ARG NH1 1 1
6 7949 1 1 29 ARG NH2 N 5.496 -16.882 1.344 1.00 . A A . 29 ARG NH2 1 1
6 7950 1 1 29 ARG O O 1.698 -13.763 -4.255 1.00 . A A . 29 ARG O 1 1
6 7951 1 1 30 LEU C C -0.097 -11.900 -5.540 1.00 . A A . 30 LEU C 1 1
6 7952 1 1 30 LEU CA C 0.460 -11.299 -4.285 1.00 . A A . 30 LEU CA 1 1
6 7953 1 1 30 LEU CB C 0.117 -9.795 -4.226 1.00 . A A . 30 LEU CB 1 1
6 7954 1 1 30 LEU CD1 C -1.522 -9.641 -2.344 1.00 . A A . 30 LEU CD1 1 1
6 7955 1 1 30 LEU CD2 C 0.899 -10.020 -1.815 1.00 . A A . 30 LEU CD2 1 1
6 7956 1 1 30 LEU CG C -0.084 -9.323 -2.772 1.00 . A A . 30 LEU CG 1 1
6 7957 1 1 30 LEU H H 2.486 -10.743 -4.376 1.00 . A A . 30 LEU H 1 1
6 7958 1 1 30 LEU HA H 0.012 -11.796 -3.437 1.00 . A A . 30 LEU HA 1 1
6 7959 1 1 30 LEU HB2 H 0.923 -9.227 -4.666 1.00 . A A . 30 LEU HB2 1 1
6 7960 1 1 30 LEU HB3 H -0.782 -9.594 -4.790 1.00 . A A . 30 LEU HB3 1 1
6 7961 1 1 30 LEU HD11 H -1.526 -10.094 -1.365 1.00 . A A . 30 LEU HD11 1 1
6 7962 1 1 30 LEU HD12 H -1.975 -10.334 -3.039 1.00 . A A . 30 LEU HD12 1 1
6 7963 1 1 30 LEU HD13 H -2.108 -8.736 -2.323 1.00 . A A . 30 LEU HD13 1 1
6 7964 1 1 30 LEU HD21 H 0.429 -10.877 -1.355 1.00 . A A . 30 LEU HD21 1 1
6 7965 1 1 30 LEU HD22 H 1.171 -9.320 -1.040 1.00 . A A . 30 LEU HD22 1 1
6 7966 1 1 30 LEU HD23 H 1.799 -10.330 -2.323 1.00 . A A . 30 LEU HD23 1 1
6 7967 1 1 30 LEU HG H 0.047 -8.251 -2.737 1.00 . A A . 30 LEU HG 1 1
6 7968 1 1 30 LEU N N 1.897 -11.518 -4.253 1.00 . A A . 30 LEU N 1 1
6 7969 1 1 30 LEU O O -1.129 -12.574 -5.519 1.00 . A A . 30 LEU O 1 1
6 7970 1 1 31 LYS C C 0.251 -13.831 -7.752 1.00 . A A . 31 LYS C 1 1
6 7971 1 1 31 LYS CA C 0.227 -12.312 -7.879 1.00 . A A . 31 LYS CA 1 1
6 7972 1 1 31 LYS CB C 1.147 -11.868 -9.015 1.00 . A A . 31 LYS CB 1 1
6 7973 1 1 31 LYS CD C -0.294 -9.815 -9.346 1.00 . A A . 31 LYS CD 1 1
6 7974 1 1 31 LYS CE C -0.274 -8.574 -10.248 1.00 . A A . 31 LYS CE 1 1
6 7975 1 1 31 LYS CG C 1.133 -10.332 -9.161 1.00 . A A . 31 LYS CG 1 1
6 7976 1 1 31 LYS H H 1.461 -11.212 -6.559 1.00 . A A . 31 LYS H 1 1
6 7977 1 1 31 LYS HA H -0.786 -12.010 -8.100 1.00 . A A . 31 LYS HA 1 1
6 7978 1 1 31 LYS HB2 H 2.153 -12.218 -8.846 1.00 . A A . 31 LYS HB2 1 1
6 7979 1 1 31 LYS HB3 H 0.789 -12.304 -9.936 1.00 . A A . 31 LYS HB3 1 1
6 7980 1 1 31 LYS HD2 H -0.967 -10.583 -9.675 1.00 . A A . 31 LYS HD2 1 1
6 7981 1 1 31 LYS HD3 H -0.655 -9.509 -8.373 1.00 . A A . 31 LYS HD3 1 1
6 7982 1 1 31 LYS HE2 H -1.279 -8.189 -10.359 1.00 . A A . 31 LYS HE2 1 1
6 7983 1 1 31 LYS HE3 H 0.349 -7.801 -9.818 1.00 . A A . 31 LYS HE3 1 1
6 7984 1 1 31 LYS HG2 H 1.548 -9.886 -8.272 1.00 . A A . 31 LYS HG2 1 1
6 7985 1 1 31 LYS HG3 H 1.741 -10.027 -9.996 1.00 . A A . 31 LYS HG3 1 1
6 7986 1 1 31 LYS HZ1 H -0.507 -9.357 -12.168 1.00 . A A . 31 LYS HZ1 1 1
6 7987 1 1 31 LYS HZ2 H 1.046 -9.622 -11.579 1.00 . A A . 31 LYS HZ2 1 1
6 7988 1 1 31 LYS HZ3 H 0.575 -8.103 -12.093 1.00 . A A . 31 LYS HZ3 1 1
6 7989 1 1 31 LYS N N 0.624 -11.722 -6.624 1.00 . A A . 31 LYS N 1 1
6 7990 1 1 31 LYS NZ N 0.256 -8.952 -11.585 1.00 . A A . 31 LYS NZ 1 1
6 7991 1 1 31 LYS O O -0.586 -14.526 -8.322 1.00 . A A . 31 LYS O 1 1
6 7992 1 1 32 ALA C C 0.059 -16.300 -6.062 1.00 . A A . 32 ALA C 1 1
6 7993 1 1 32 ALA CA C 1.319 -15.773 -6.729 1.00 . A A . 32 ALA CA 1 1
6 7994 1 1 32 ALA CB C 2.550 -16.101 -5.874 1.00 . A A . 32 ALA CB 1 1
6 7995 1 1 32 ALA H H 1.827 -13.718 -6.532 1.00 . A A . 32 ALA H 1 1
6 7996 1 1 32 ALA HA H 1.423 -16.260 -7.689 1.00 . A A . 32 ALA HA 1 1
6 7997 1 1 32 ALA HB1 H 3.348 -15.402 -6.075 1.00 . A A . 32 ALA HB1 1 1
6 7998 1 1 32 ALA HB2 H 2.891 -17.099 -6.112 1.00 . A A . 32 ALA HB2 1 1
6 7999 1 1 32 ALA HB3 H 2.295 -16.067 -4.825 1.00 . A A . 32 ALA HB3 1 1
6 8000 1 1 32 ALA N N 1.207 -14.336 -6.974 1.00 . A A . 32 ALA N 1 1
6 8001 1 1 32 ALA O O -0.268 -17.482 -6.179 1.00 . A A . 32 ALA O 1 1
6 8002 1 1 33 GLY C C -1.803 -15.793 -3.217 1.00 . A A . 33 GLY C 1 1
6 8003 1 1 33 GLY CA C -1.916 -15.797 -4.733 1.00 . A A . 33 GLY CA 1 1
6 8004 1 1 33 GLY H H -0.361 -14.487 -5.336 1.00 . A A . 33 GLY H 1 1
6 8005 1 1 33 GLY HA2 H -2.676 -15.086 -5.023 1.00 . A A . 33 GLY HA2 1 1
6 8006 1 1 33 GLY HA3 H -2.218 -16.783 -5.058 1.00 . A A . 33 GLY HA3 1 1
6 8007 1 1 33 GLY N N -0.660 -15.418 -5.381 1.00 . A A . 33 GLY N 1 1
6 8008 1 1 33 GLY O O -2.743 -16.182 -2.517 1.00 . A A . 33 GLY O 1 1
6 8009 1 1 34 GLU C C -1.147 -13.957 -0.734 1.00 . A A . 34 GLU C 1 1
6 8010 1 1 34 GLU CA C -0.509 -15.233 -1.256 1.00 . A A . 34 GLU CA 1 1
6 8011 1 1 34 GLU CB C 0.964 -15.296 -0.865 1.00 . A A . 34 GLU CB 1 1
6 8012 1 1 34 GLU CD C 2.595 -17.134 -0.407 1.00 . A A . 34 GLU CD 1 1
6 8013 1 1 34 GLU CG C 1.565 -16.612 -1.381 1.00 . A A . 34 GLU CG 1 1
6 8014 1 1 34 GLU H H 0.039 -14.997 -3.285 1.00 . A A . 34 GLU H 1 1
6 8015 1 1 34 GLU HA H -1.025 -16.068 -0.803 1.00 . A A . 34 GLU HA 1 1
6 8016 1 1 34 GLU HB2 H 1.465 -14.442 -1.296 1.00 . A A . 34 GLU HB2 1 1
6 8017 1 1 34 GLU HB3 H 1.059 -15.242 0.210 1.00 . A A . 34 GLU HB3 1 1
6 8018 1 1 34 GLU HG2 H 0.785 -17.347 -1.522 1.00 . A A . 34 GLU HG2 1 1
6 8019 1 1 34 GLU HG3 H 2.036 -16.429 -2.336 1.00 . A A . 34 GLU HG3 1 1
6 8020 1 1 34 GLU N N -0.675 -15.325 -2.698 1.00 . A A . 34 GLU N 1 1
6 8021 1 1 34 GLU O O -1.307 -12.986 -1.482 1.00 . A A . 34 GLU O 1 1
6 8022 1 1 34 GLU OE1 O 2.268 -17.295 0.741 1.00 . A A . 34 GLU OE1 1 1
6 8023 1 1 34 GLU OE2 O 3.699 -17.380 -0.819 1.00 . A A . 34 GLU OE2 1 1
6 8024 1 1 35 LYS C C -1.457 -11.651 1.243 1.00 . A A . 35 LYS C 1 1
6 8025 1 1 35 LYS CA C -2.337 -12.875 1.066 1.00 . A A . 35 LYS CA 1 1
6 8026 1 1 35 LYS CB C -3.031 -13.251 2.388 1.00 . A A . 35 LYS CB 1 1
6 8027 1 1 35 LYS CD C -5.022 -12.759 3.853 1.00 . A A . 35 LYS CD 1 1
6 8028 1 1 35 LYS CE C -6.137 -11.739 4.144 1.00 . A A . 35 LYS CE 1 1
6 8029 1 1 35 LYS CG C -4.231 -12.313 2.616 1.00 . A A . 35 LYS CG 1 1
6 8030 1 1 35 LYS H H -1.531 -14.816 1.031 1.00 . A A . 35 LYS H 1 1
6 8031 1 1 35 LYS HA H -3.105 -12.642 0.342 1.00 . A A . 35 LYS HA 1 1
6 8032 1 1 35 LYS HB2 H -3.373 -14.272 2.321 1.00 . A A . 35 LYS HB2 1 1
6 8033 1 1 35 LYS HB3 H -2.337 -13.159 3.207 1.00 . A A . 35 LYS HB3 1 1
6 8034 1 1 35 LYS HD2 H -5.452 -13.739 3.705 1.00 . A A . 35 LYS HD2 1 1
6 8035 1 1 35 LYS HD3 H -4.366 -12.794 4.713 1.00 . A A . 35 LYS HD3 1 1
6 8036 1 1 35 LYS HE2 H -6.708 -12.084 4.992 1.00 . A A . 35 LYS HE2 1 1
6 8037 1 1 35 LYS HE3 H -5.701 -10.777 4.372 1.00 . A A . 35 LYS HE3 1 1
6 8038 1 1 35 LYS HG2 H -3.892 -11.299 2.758 1.00 . A A . 35 LYS HG2 1 1
6 8039 1 1 35 LYS HG3 H -4.883 -12.353 1.757 1.00 . A A . 35 LYS HG3 1 1
6 8040 1 1 35 LYS HZ1 H -7.905 -11.140 3.287 1.00 . A A . 35 LYS HZ1 1 1
6 8041 1 1 35 LYS HZ2 H -7.337 -12.544 2.594 1.00 . A A . 35 LYS HZ2 1 1
6 8042 1 1 35 LYS HZ3 H -6.664 -11.008 2.216 1.00 . A A . 35 LYS HZ3 1 1
6 8043 1 1 35 LYS N N -1.606 -13.993 0.507 1.00 . A A . 35 LYS N 1 1
6 8044 1 1 35 LYS NZ N -7.040 -11.621 2.967 1.00 . A A . 35 LYS NZ 1 1
6 8045 1 1 35 LYS O O -0.341 -11.722 1.784 1.00 . A A . 35 LYS O 1 1
6 8046 1 1 36 PHE C C -0.923 -9.095 2.463 1.00 . A A . 36 PHE C 1 1
6 8047 1 1 36 PHE CA C -1.348 -9.238 1.016 1.00 . A A . 36 PHE CA 1 1
6 8048 1 1 36 PHE CB C -2.330 -8.113 0.639 1.00 . A A . 36 PHE CB 1 1
6 8049 1 1 36 PHE CD1 C -1.031 -6.375 -0.640 1.00 . A A . 36 PHE CD1 1 1
6 8050 1 1 36 PHE CD2 C -1.567 -5.941 1.681 1.00 . A A . 36 PHE CD2 1 1
6 8051 1 1 36 PHE CE1 C -0.385 -5.138 -0.725 1.00 . A A . 36 PHE CE1 1 1
6 8052 1 1 36 PHE CE2 C -0.919 -4.706 1.594 1.00 . A A . 36 PHE CE2 1 1
6 8053 1 1 36 PHE CG C -1.623 -6.778 0.562 1.00 . A A . 36 PHE CG 1 1
6 8054 1 1 36 PHE CZ C -0.331 -4.303 0.390 1.00 . A A . 36 PHE CZ 1 1
6 8055 1 1 36 PHE H H -2.929 -10.530 0.514 1.00 . A A . 36 PHE H 1 1
6 8056 1 1 36 PHE HA H -0.487 -9.197 0.367 1.00 . A A . 36 PHE HA 1 1
6 8057 1 1 36 PHE HB2 H -2.780 -8.329 -0.317 1.00 . A A . 36 PHE HB2 1 1
6 8058 1 1 36 PHE HB3 H -3.116 -8.053 1.378 1.00 . A A . 36 PHE HB3 1 1
6 8059 1 1 36 PHE HD1 H -1.073 -7.020 -1.503 1.00 . A A . 36 PHE HD1 1 1
6 8060 1 1 36 PHE HD2 H -2.019 -6.254 2.609 1.00 . A A . 36 PHE HD2 1 1
6 8061 1 1 36 PHE HE1 H 0.077 -4.823 -1.650 1.00 . A A . 36 PHE HE1 1 1
6 8062 1 1 36 PHE HE2 H -0.870 -4.054 2.451 1.00 . A A . 36 PHE HE2 1 1
6 8063 1 1 36 PHE HZ H 0.171 -3.348 0.324 1.00 . A A . 36 PHE HZ 1 1
6 8064 1 1 36 PHE N N -2.021 -10.512 0.881 1.00 . A A . 36 PHE N 1 1
6 8065 1 1 36 PHE O O 0.204 -8.718 2.756 1.00 . A A . 36 PHE O 1 1
6 8066 1 1 37 GLY C C -0.379 -10.291 5.165 1.00 . A A . 37 GLY C 1 1
6 8067 1 1 37 GLY CA C -1.557 -9.425 4.776 1.00 . A A . 37 GLY CA 1 1
6 8068 1 1 37 GLY H H -2.692 -9.774 3.039 1.00 . A A . 37 GLY H 1 1
6 8069 1 1 37 GLY HA2 H -1.330 -8.408 5.054 1.00 . A A . 37 GLY HA2 1 1
6 8070 1 1 37 GLY HA3 H -2.432 -9.783 5.294 1.00 . A A . 37 GLY HA3 1 1
6 8071 1 1 37 GLY N N -1.819 -9.463 3.355 1.00 . A A . 37 GLY N 1 1
6 8072 1 1 37 GLY O O 0.413 -9.908 6.019 1.00 . A A . 37 GLY O 1 1
6 8073 1 1 38 LYS C C 2.173 -11.554 4.531 1.00 . A A . 38 LYS C 1 1
6 8074 1 1 38 LYS CA C 0.897 -12.313 4.818 1.00 . A A . 38 LYS CA 1 1
6 8075 1 1 38 LYS CB C 0.836 -13.573 3.937 1.00 . A A . 38 LYS CB 1 1
6 8076 1 1 38 LYS CD C 1.882 -15.794 3.428 1.00 . A A . 38 LYS CD 1 1
6 8077 1 1 38 LYS CE C 2.974 -16.800 3.820 1.00 . A A . 38 LYS CE 1 1
6 8078 1 1 38 LYS CG C 1.958 -14.553 4.328 1.00 . A A . 38 LYS CG 1 1
6 8079 1 1 38 LYS H H -0.861 -11.683 3.809 1.00 . A A . 38 LYS H 1 1
6 8080 1 1 38 LYS HA H 0.871 -12.602 5.861 1.00 . A A . 38 LYS HA 1 1
6 8081 1 1 38 LYS HB2 H -0.120 -14.049 4.077 1.00 . A A . 38 LYS HB2 1 1
6 8082 1 1 38 LYS HB3 H 0.952 -13.297 2.899 1.00 . A A . 38 LYS HB3 1 1
6 8083 1 1 38 LYS HD2 H 0.912 -16.258 3.531 1.00 . A A . 38 LYS HD2 1 1
6 8084 1 1 38 LYS HD3 H 2.031 -15.491 2.403 1.00 . A A . 38 LYS HD3 1 1
6 8085 1 1 38 LYS HE2 H 3.951 -16.355 3.689 1.00 . A A . 38 LYS HE2 1 1
6 8086 1 1 38 LYS HE3 H 2.853 -17.081 4.856 1.00 . A A . 38 LYS HE3 1 1
6 8087 1 1 38 LYS HG2 H 2.921 -14.076 4.211 1.00 . A A . 38 LYS HG2 1 1
6 8088 1 1 38 LYS HG3 H 1.827 -14.858 5.357 1.00 . A A . 38 LYS HG3 1 1
6 8089 1 1 38 LYS HZ1 H 2.115 -18.655 3.301 1.00 . A A . 38 LYS HZ1 1 1
6 8090 1 1 38 LYS HZ2 H 3.748 -18.544 2.914 1.00 . A A . 38 LYS HZ2 1 1
6 8091 1 1 38 LYS HZ3 H 2.604 -17.739 1.979 1.00 . A A . 38 LYS HZ3 1 1
6 8092 1 1 38 LYS N N -0.232 -11.440 4.522 1.00 . A A . 38 LYS N 1 1
6 8093 1 1 38 LYS NZ N 2.857 -18.009 2.963 1.00 . A A . 38 LYS NZ 1 1
6 8094 1 1 38 LYS O O 3.066 -11.443 5.382 1.00 . A A . 38 LYS O 1 1
6 8095 1 1 39 LEU C C 3.431 -8.922 3.942 1.00 . A A . 39 LEU C 1 1
6 8096 1 1 39 LEU CA C 3.314 -10.096 2.981 1.00 . A A . 39 LEU CA 1 1
6 8097 1 1 39 LEU CB C 3.111 -9.564 1.550 1.00 . A A . 39 LEU CB 1 1
6 8098 1 1 39 LEU CD1 C 4.984 -10.977 0.661 1.00 . A A . 39 LEU CD1 1 1
6 8099 1 1 39 LEU CD2 C 2.665 -11.893 0.686 1.00 . A A . 39 LEU CD2 1 1
6 8100 1 1 39 LEU CG C 3.510 -10.627 0.508 1.00 . A A . 39 LEU CG 1 1
6 8101 1 1 39 LEU H H 1.419 -11.009 2.782 1.00 . A A . 39 LEU H 1 1
6 8102 1 1 39 LEU HA H 4.224 -10.674 3.014 1.00 . A A . 39 LEU HA 1 1
6 8103 1 1 39 LEU HB2 H 2.084 -9.261 1.405 1.00 . A A . 39 LEU HB2 1 1
6 8104 1 1 39 LEU HB3 H 3.737 -8.691 1.421 1.00 . A A . 39 LEU HB3 1 1
6 8105 1 1 39 LEU HD11 H 5.078 -11.827 1.316 1.00 . A A . 39 LEU HD11 1 1
6 8106 1 1 39 LEU HD12 H 5.518 -10.140 1.081 1.00 . A A . 39 LEU HD12 1 1
6 8107 1 1 39 LEU HD13 H 5.402 -11.223 -0.304 1.00 . A A . 39 LEU HD13 1 1
6 8108 1 1 39 LEU HD21 H 2.805 -12.532 -0.172 1.00 . A A . 39 LEU HD21 1 1
6 8109 1 1 39 LEU HD22 H 1.622 -11.627 0.762 1.00 . A A . 39 LEU HD22 1 1
6 8110 1 1 39 LEU HD23 H 2.974 -12.425 1.576 1.00 . A A . 39 LEU HD23 1 1
6 8111 1 1 39 LEU HG H 3.356 -10.222 -0.482 1.00 . A A . 39 LEU HG 1 1
6 8112 1 1 39 LEU N N 2.200 -10.933 3.370 1.00 . A A . 39 LEU N 1 1
6 8113 1 1 39 LEU O O 4.547 -8.529 4.332 1.00 . A A . 39 LEU O 1 1
6 8114 1 1 40 ALA C C 2.824 -7.489 6.513 1.00 . A A . 40 ALA C 1 1
6 8115 1 1 40 ALA CA C 2.245 -7.180 5.150 1.00 . A A . 40 ALA CA 1 1
6 8116 1 1 40 ALA CB C 0.824 -6.662 5.295 1.00 . A A . 40 ALA CB 1 1
6 8117 1 1 40 ALA H H 1.416 -8.679 3.953 1.00 . A A . 40 ALA H 1 1
6 8118 1 1 40 ALA HA H 2.820 -6.428 4.637 1.00 . A A . 40 ALA HA 1 1
6 8119 1 1 40 ALA HB1 H 0.378 -6.518 4.322 1.00 . A A . 40 ALA HB1 1 1
6 8120 1 1 40 ALA HB2 H 0.860 -5.722 5.827 1.00 . A A . 40 ALA HB2 1 1
6 8121 1 1 40 ALA HB3 H 0.265 -7.392 5.858 1.00 . A A . 40 ALA HB3 1 1
6 8122 1 1 40 ALA N N 2.277 -8.344 4.297 1.00 . A A . 40 ALA N 1 1
6 8123 1 1 40 ALA O O 3.633 -6.724 7.033 1.00 . A A . 40 ALA O 1 1
6 8124 1 1 41 LYS C C 4.471 -9.310 8.210 1.00 . A A . 41 LYS C 1 1
6 8125 1 1 41 LYS CA C 2.981 -9.091 8.338 1.00 . A A . 41 LYS CA 1 1
6 8126 1 1 41 LYS CB C 2.322 -10.422 8.746 1.00 . A A . 41 LYS CB 1 1
6 8127 1 1 41 LYS CD C 0.770 -9.645 10.566 1.00 . A A . 41 LYS CD 1 1
6 8128 1 1 41 LYS CE C -0.699 -9.573 11.012 1.00 . A A . 41 LYS CE 1 1
6 8129 1 1 41 LYS CG C 0.851 -10.220 9.141 1.00 . A A . 41 LYS CG 1 1
6 8130 1 1 41 LYS H H 1.835 -9.219 6.562 1.00 . A A . 41 LYS H 1 1
6 8131 1 1 41 LYS HA H 2.781 -8.355 9.099 1.00 . A A . 41 LYS HA 1 1
6 8132 1 1 41 LYS HB2 H 2.378 -11.119 7.922 1.00 . A A . 41 LYS HB2 1 1
6 8133 1 1 41 LYS HB3 H 2.858 -10.837 9.586 1.00 . A A . 41 LYS HB3 1 1
6 8134 1 1 41 LYS HD2 H 1.303 -10.300 11.241 1.00 . A A . 41 LYS HD2 1 1
6 8135 1 1 41 LYS HD3 H 1.213 -8.662 10.618 1.00 . A A . 41 LYS HD3 1 1
6 8136 1 1 41 LYS HE2 H -1.155 -10.546 10.900 1.00 . A A . 41 LYS HE2 1 1
6 8137 1 1 41 LYS HE3 H -0.769 -9.277 12.049 1.00 . A A . 41 LYS HE3 1 1
6 8138 1 1 41 LYS HG2 H 0.370 -9.555 8.439 1.00 . A A . 41 LYS HG2 1 1
6 8139 1 1 41 LYS HG3 H 0.349 -11.178 9.119 1.00 . A A . 41 LYS HG3 1 1
6 8140 1 1 41 LYS HZ1 H -0.817 -7.772 9.996 1.00 . A A . 41 LYS HZ1 1 1
6 8141 1 1 41 LYS HZ2 H -2.302 -8.293 10.645 1.00 . A A . 41 LYS HZ2 1 1
6 8142 1 1 41 LYS HZ3 H -1.698 -9.054 9.261 1.00 . A A . 41 LYS HZ3 1 1
6 8143 1 1 41 LYS N N 2.453 -8.637 7.059 1.00 . A A . 41 LYS N 1 1
6 8144 1 1 41 LYS NZ N -1.427 -8.599 10.169 1.00 . A A . 41 LYS NZ 1 1
6 8145 1 1 41 LYS O O 5.239 -9.044 9.142 1.00 . A A . 41 LYS O 1 1
6 8146 1 1 42 GLU C C 7.158 -9.110 6.539 1.00 . A A . 42 GLU C 1 1
6 8147 1 1 42 GLU CA C 6.230 -10.280 6.865 1.00 . A A . 42 GLU CA 1 1
6 8148 1 1 42 GLU CB C 6.305 -11.360 5.771 1.00 . A A . 42 GLU CB 1 1
6 8149 1 1 42 GLU CD C 6.589 -13.810 5.458 1.00 . A A . 42 GLU CD 1 1
6 8150 1 1 42 GLU CG C 6.092 -12.739 6.392 1.00 . A A . 42 GLU CG 1 1
6 8151 1 1 42 GLU H H 4.178 -10.146 6.429 1.00 . A A . 42 GLU H 1 1
6 8152 1 1 42 GLU HA H 6.617 -10.722 7.774 1.00 . A A . 42 GLU HA 1 1
6 8153 1 1 42 GLU HB2 H 5.488 -11.170 5.087 1.00 . A A . 42 GLU HB2 1 1
6 8154 1 1 42 GLU HB3 H 7.200 -11.341 5.174 1.00 . A A . 42 GLU HB3 1 1
6 8155 1 1 42 GLU HG2 H 6.622 -12.813 7.330 1.00 . A A . 42 GLU HG2 1 1
6 8156 1 1 42 GLU HG3 H 5.031 -12.873 6.548 1.00 . A A . 42 GLU HG3 1 1
6 8157 1 1 42 GLU N N 4.858 -9.897 7.094 1.00 . A A . 42 GLU N 1 1
6 8158 1 1 42 GLU O O 7.971 -8.705 7.376 1.00 . A A . 42 GLU O 1 1
6 8159 1 1 42 GLU OE1 O 7.768 -14.078 5.489 1.00 . A A . 42 GLU OE1 1 1
6 8160 1 1 42 GLU OE2 O 5.805 -14.340 4.713 1.00 . A A . 42 GLU OE2 1 1
6 8161 1 1 43 LEU C C 8.030 -6.385 5.439 1.00 . A A . 43 LEU C 1 1
6 8162 1 1 43 LEU CA C 8.140 -7.730 4.795 1.00 . A A . 43 LEU CA 1 1
6 8163 1 1 43 LEU CB C 8.002 -7.525 3.297 1.00 . A A . 43 LEU CB 1 1
6 8164 1 1 43 LEU CD1 C 7.837 -9.868 2.511 1.00 . A A . 43 LEU CD1 1 1
6 8165 1 1 43 LEU CD2 C 9.011 -8.146 1.131 1.00 . A A . 43 LEU CD2 1 1
6 8166 1 1 43 LEU CG C 8.720 -8.629 2.548 1.00 . A A . 43 LEU CG 1 1
6 8167 1 1 43 LEU H H 6.531 -9.129 4.662 1.00 . A A . 43 LEU H 1 1
6 8168 1 1 43 LEU HA H 9.132 -8.114 4.975 1.00 . A A . 43 LEU HA 1 1
6 8169 1 1 43 LEU HB2 H 6.957 -7.479 3.025 1.00 . A A . 43 LEU HB2 1 1
6 8170 1 1 43 LEU HB3 H 8.455 -6.576 3.052 1.00 . A A . 43 LEU HB3 1 1
6 8171 1 1 43 LEU HD11 H 8.205 -10.570 3.242 1.00 . A A . 43 LEU HD11 1 1
6 8172 1 1 43 LEU HD12 H 7.873 -10.307 1.528 1.00 . A A . 43 LEU HD12 1 1
6 8173 1 1 43 LEU HD13 H 6.818 -9.598 2.756 1.00 . A A . 43 LEU HD13 1 1
6 8174 1 1 43 LEU HD21 H 8.501 -7.203 0.993 1.00 . A A . 43 LEU HD21 1 1
6 8175 1 1 43 LEU HD22 H 8.663 -8.866 0.405 1.00 . A A . 43 LEU HD22 1 1
6 8176 1 1 43 LEU HD23 H 10.074 -8.005 1.032 1.00 . A A . 43 LEU HD23 1 1
6 8177 1 1 43 LEU HG H 9.649 -8.869 3.046 1.00 . A A . 43 LEU HG 1 1
6 8178 1 1 43 LEU N N 7.157 -8.699 5.286 1.00 . A A . 43 LEU N 1 1
6 8179 1 1 43 LEU O O 9.014 -5.651 5.508 1.00 . A A . 43 LEU O 1 1
6 8180 1 1 44 SER C C 7.329 -4.076 7.077 1.00 . A A . 44 SER C 1 1
6 8181 1 1 44 SER CA C 6.588 -4.552 5.841 1.00 . A A . 44 SER CA 1 1
6 8182 1 1 44 SER CB C 5.113 -4.322 5.997 1.00 . A A . 44 SER CB 1 1
6 8183 1 1 44 SER H H 6.059 -6.477 5.274 1.00 . A A . 44 SER H 1 1
6 8184 1 1 44 SER HA H 6.915 -4.023 4.962 1.00 . A A . 44 SER HA 1 1
6 8185 1 1 44 SER HB2 H 4.798 -4.533 7.004 1.00 . A A . 44 SER HB2 1 1
6 8186 1 1 44 SER HB3 H 4.944 -3.298 5.704 1.00 . A A . 44 SER HB3 1 1
6 8187 1 1 44 SER HG H 4.112 -5.885 5.730 1.00 . A A . 44 SER HG 1 1
6 8188 1 1 44 SER N N 6.820 -5.942 5.586 1.00 . A A . 44 SER N 1 1
6 8189 1 1 44 SER O O 7.230 -4.687 8.141 1.00 . A A . 44 SER O 1 1
6 8190 1 1 44 SER OG O 4.426 -5.195 5.131 1.00 . A A . 44 SER OG 1 1
6 8191 1 1 45 ILE C C 7.742 -1.420 8.841 1.00 . A A . 45 ILE C 1 1
6 8192 1 1 45 ILE CA C 8.688 -2.329 8.068 1.00 . A A . 45 ILE CA 1 1
6 8193 1 1 45 ILE CB C 9.942 -1.574 7.589 1.00 . A A . 45 ILE CB 1 1
6 8194 1 1 45 ILE CD1 C 10.787 0.357 6.233 1.00 . A A . 45 ILE CD1 1 1
6 8195 1 1 45 ILE CG1 C 9.555 -0.485 6.580 1.00 . A A . 45 ILE CG1 1 1
6 8196 1 1 45 ILE CG2 C 10.907 -2.559 6.917 1.00 . A A . 45 ILE CG2 1 1
6 8197 1 1 45 ILE H H 7.989 -2.473 6.078 1.00 . A A . 45 ILE H 1 1
6 8198 1 1 45 ILE HA H 8.997 -3.122 8.734 1.00 . A A . 45 ILE HA 1 1
6 8199 1 1 45 ILE HB H 10.427 -1.136 8.449 1.00 . A A . 45 ILE HB 1 1
6 8200 1 1 45 ILE HD11 H 10.591 0.969 5.364 1.00 . A A . 45 ILE HD11 1 1
6 8201 1 1 45 ILE HD12 H 11.628 -0.288 6.028 1.00 . A A . 45 ILE HD12 1 1
6 8202 1 1 45 ILE HD13 H 11.026 1.007 7.061 1.00 . A A . 45 ILE HD13 1 1
6 8203 1 1 45 ILE HG12 H 9.199 -0.949 5.677 1.00 . A A . 45 ILE HG12 1 1
6 8204 1 1 45 ILE HG13 H 8.795 0.163 6.996 1.00 . A A . 45 ILE HG13 1 1
6 8205 1 1 45 ILE HG21 H 10.864 -3.526 7.397 1.00 . A A . 45 ILE HG21 1 1
6 8206 1 1 45 ILE HG22 H 11.915 -2.173 6.986 1.00 . A A . 45 ILE HG22 1 1
6 8207 1 1 45 ILE HG23 H 10.639 -2.664 5.877 1.00 . A A . 45 ILE HG23 1 1
6 8208 1 1 45 ILE N N 7.994 -2.936 6.950 1.00 . A A . 45 ILE N 1 1
6 8209 1 1 45 ILE O O 8.026 -1.018 9.976 1.00 . A A . 45 ILE O 1 1
6 8210 1 1 46 ASP C C 4.758 -1.522 9.844 1.00 . A A . 46 ASP C 1 1
6 8211 1 1 46 ASP CA C 5.474 -0.528 8.959 1.00 . A A . 46 ASP CA 1 1
6 8212 1 1 46 ASP CB C 4.496 0.053 7.923 1.00 . A A . 46 ASP CB 1 1
6 8213 1 1 46 ASP CG C 3.369 0.855 8.580 1.00 . A A . 46 ASP CG 1 1
6 8214 1 1 46 ASP H H 6.363 -1.685 7.435 1.00 . A A . 46 ASP H 1 1
6 8215 1 1 46 ASP HA H 5.874 0.275 9.565 1.00 . A A . 46 ASP HA 1 1
6 8216 1 1 46 ASP HB2 H 5.045 0.691 7.246 1.00 . A A . 46 ASP HB2 1 1
6 8217 1 1 46 ASP HB3 H 4.074 -0.769 7.365 1.00 . A A . 46 ASP HB3 1 1
6 8218 1 1 46 ASP N N 6.550 -1.231 8.281 1.00 . A A . 46 ASP N 1 1
6 8219 1 1 46 ASP O O 3.933 -2.315 9.366 1.00 . A A . 46 ASP O 1 1
6 8220 1 1 46 ASP OD1 O 3.109 0.671 9.755 1.00 . A A . 46 ASP OD1 1 1
6 8221 1 1 46 ASP OD2 O 2.755 1.629 7.877 1.00 . A A . 46 ASP OD2 1 1
6 8222 1 1 47 GLY C C 3.160 -2.473 12.152 1.00 . A A . 47 GLY C 1 1
6 8223 1 1 47 GLY CA C 4.656 -2.571 12.010 1.00 . A A . 47 GLY CA 1 1
6 8224 1 1 47 GLY H H 5.875 -0.965 11.386 1.00 . A A . 47 GLY H 1 1
6 8225 1 1 47 GLY HA2 H 4.908 -3.552 11.639 1.00 . A A . 47 GLY HA2 1 1
6 8226 1 1 47 GLY HA3 H 5.107 -2.433 12.981 1.00 . A A . 47 GLY HA3 1 1
6 8227 1 1 47 GLY N N 5.160 -1.570 11.095 1.00 . A A . 47 GLY N 1 1
6 8228 1 1 47 GLY O O 2.453 -3.461 11.973 1.00 . A A . 47 GLY O 1 1
6 8229 1 1 48 GLY C C 0.490 -1.544 11.369 1.00 . A A . 48 GLY C 1 1
6 8230 1 1 48 GLY CA C 1.236 -1.087 12.598 1.00 . A A . 48 GLY CA 1 1
6 8231 1 1 48 GLY H H 3.282 -0.521 12.513 1.00 . A A . 48 GLY H 1 1
6 8232 1 1 48 GLY HA2 H 0.900 -1.646 13.458 1.00 . A A . 48 GLY HA2 1 1
6 8233 1 1 48 GLY HA3 H 1.023 -0.044 12.763 1.00 . A A . 48 GLY HA3 1 1
6 8234 1 1 48 GLY N N 2.667 -1.279 12.423 1.00 . A A . 48 GLY N 1 1
6 8235 1 1 48 GLY O O -0.471 -2.303 11.457 1.00 . A A . 48 GLY O 1 1
6 8236 1 1 49 SER C C 0.503 -3.150 8.882 1.00 . A A . 49 SER C 1 1
6 8237 1 1 49 SER CA C 0.394 -1.639 8.984 1.00 . A A . 49 SER CA 1 1
6 8238 1 1 49 SER CB C 0.998 -0.938 7.779 1.00 . A A . 49 SER CB 1 1
6 8239 1 1 49 SER H H 1.813 -0.634 10.176 1.00 . A A . 49 SER H 1 1
6 8240 1 1 49 SER HA H -0.665 -1.440 9.013 1.00 . A A . 49 SER HA 1 1
6 8241 1 1 49 SER HB2 H 2.074 -0.984 7.850 1.00 . A A . 49 SER HB2 1 1
6 8242 1 1 49 SER HB3 H 0.710 -1.461 6.878 1.00 . A A . 49 SER HB3 1 1
6 8243 1 1 49 SER HG H 1.310 0.983 7.961 1.00 . A A . 49 SER HG 1 1
6 8244 1 1 49 SER N N 0.988 -1.173 10.210 1.00 . A A . 49 SER N 1 1
6 8245 1 1 49 SER O O -0.436 -3.820 8.452 1.00 . A A . 49 SER O 1 1
6 8246 1 1 49 SER OG O 0.535 0.426 7.763 1.00 . A A . 49 SER OG 1 1
6 8247 1 1 50 ALA C C 0.655 -5.729 10.349 1.00 . A A . 50 ALA C 1 1
6 8248 1 1 50 ALA CA C 1.739 -5.139 9.465 1.00 . A A . 50 ALA CA 1 1
6 8249 1 1 50 ALA CB C 3.126 -5.523 10.000 1.00 . A A . 50 ALA CB 1 1
6 8250 1 1 50 ALA H H 2.257 -3.143 9.866 1.00 . A A . 50 ALA H 1 1
6 8251 1 1 50 ALA HA H 1.627 -5.537 8.466 1.00 . A A . 50 ALA HA 1 1
6 8252 1 1 50 ALA HB1 H 3.347 -6.550 9.755 1.00 . A A . 50 ALA HB1 1 1
6 8253 1 1 50 ALA HB2 H 3.170 -5.413 11.072 1.00 . A A . 50 ALA HB2 1 1
6 8254 1 1 50 ALA HB3 H 3.880 -4.893 9.550 1.00 . A A . 50 ALA HB3 1 1
6 8255 1 1 50 ALA N N 1.587 -3.701 9.410 1.00 . A A . 50 ALA N 1 1
6 8256 1 1 50 ALA O O 0.078 -6.773 10.032 1.00 . A A . 50 ALA O 1 1
6 8257 1 1 51 LYS C C -2.030 -5.578 11.624 1.00 . A A . 51 LYS C 1 1
6 8258 1 1 51 LYS CA C -0.707 -5.461 12.350 1.00 . A A . 51 LYS CA 1 1
6 8259 1 1 51 LYS CB C -0.866 -4.459 13.511 1.00 . A A . 51 LYS CB 1 1
6 8260 1 1 51 LYS CD C 0.970 -5.572 14.826 1.00 . A A . 51 LYS CD 1 1
6 8261 1 1 51 LYS CE C 2.317 -5.337 15.510 1.00 . A A . 51 LYS CE 1 1
6 8262 1 1 51 LYS CG C 0.474 -4.257 14.232 1.00 . A A . 51 LYS CG 1 1
6 8263 1 1 51 LYS H H 0.768 -4.150 11.555 1.00 . A A . 51 LYS H 1 1
6 8264 1 1 51 LYS HA H -0.453 -6.430 12.753 1.00 . A A . 51 LYS HA 1 1
6 8265 1 1 51 LYS HB2 H -1.240 -3.514 13.147 1.00 . A A . 51 LYS HB2 1 1
6 8266 1 1 51 LYS HB3 H -1.583 -4.854 14.211 1.00 . A A . 51 LYS HB3 1 1
6 8267 1 1 51 LYS HD2 H 0.256 -5.918 15.558 1.00 . A A . 51 LYS HD2 1 1
6 8268 1 1 51 LYS HD3 H 1.092 -6.311 14.052 1.00 . A A . 51 LYS HD3 1 1
6 8269 1 1 51 LYS HE2 H 2.221 -4.584 16.278 1.00 . A A . 51 LYS HE2 1 1
6 8270 1 1 51 LYS HE3 H 2.645 -6.260 15.958 1.00 . A A . 51 LYS HE3 1 1
6 8271 1 1 51 LYS HG2 H 1.191 -3.857 13.542 1.00 . A A . 51 LYS HG2 1 1
6 8272 1 1 51 LYS HG3 H 0.348 -3.537 15.025 1.00 . A A . 51 LYS HG3 1 1
6 8273 1 1 51 LYS HZ1 H 3.634 -5.701 13.911 1.00 . A A . 51 LYS HZ1 1 1
6 8274 1 1 51 LYS HZ2 H 4.144 -4.480 14.961 1.00 . A A . 51 LYS HZ2 1 1
6 8275 1 1 51 LYS HZ3 H 2.904 -4.169 13.877 1.00 . A A . 51 LYS HZ3 1 1
6 8276 1 1 51 LYS N N 0.320 -5.012 11.412 1.00 . A A . 51 LYS N 1 1
6 8277 1 1 51 LYS NZ N 3.315 -4.898 14.492 1.00 . A A . 51 LYS NZ 1 1
6 8278 1 1 51 LYS O O -2.872 -6.400 11.976 1.00 . A A . 51 LYS O 1 1
6 8279 1 1 52 ARG C C -3.412 -5.419 8.645 1.00 . A A . 52 ARG C 1 1
6 8280 1 1 52 ARG CA C -3.500 -4.635 9.946 1.00 . A A . 52 ARG CA 1 1
6 8281 1 1 52 ARG CB C -3.827 -3.191 9.590 1.00 . A A . 52 ARG CB 1 1
6 8282 1 1 52 ARG CD C -4.426 -0.943 10.433 1.00 . A A . 52 ARG CD 1 1
6 8283 1 1 52 ARG CG C -3.855 -2.303 10.835 1.00 . A A . 52 ARG CG 1 1
6 8284 1 1 52 ARG CZ C -2.446 0.055 9.372 1.00 . A A . 52 ARG CZ 1 1
6 8285 1 1 52 ARG H H -1.537 -4.030 10.485 1.00 . A A . 52 ARG H 1 1
6 8286 1 1 52 ARG HA H -4.298 -5.027 10.557 1.00 . A A . 52 ARG HA 1 1
6 8287 1 1 52 ARG HB2 H -3.092 -2.819 8.889 1.00 . A A . 52 ARG HB2 1 1
6 8288 1 1 52 ARG HB3 H -4.794 -3.173 9.115 1.00 . A A . 52 ARG HB3 1 1
6 8289 1 1 52 ARG HD2 H -5.467 -1.057 10.171 1.00 . A A . 52 ARG HD2 1 1
6 8290 1 1 52 ARG HD3 H -4.359 -0.247 11.260 1.00 . A A . 52 ARG HD3 1 1
6 8291 1 1 52 ARG HE H -4.172 -0.507 8.421 1.00 . A A . 52 ARG HE 1 1
6 8292 1 1 52 ARG HG2 H -4.482 -2.758 11.589 1.00 . A A . 52 ARG HG2 1 1
6 8293 1 1 52 ARG HG3 H -2.860 -2.174 11.236 1.00 . A A . 52 ARG HG3 1 1
6 8294 1 1 52 ARG HH11 H -2.347 -0.125 11.376 1.00 . A A . 52 ARG HH11 1 1
6 8295 1 1 52 ARG HH12 H -0.941 0.521 10.643 1.00 . A A . 52 ARG HH12 1 1
6 8296 1 1 52 ARG HH21 H -2.244 0.340 7.396 1.00 . A A . 52 ARG HH21 1 1
6 8297 1 1 52 ARG HH22 H -0.852 0.745 8.289 1.00 . A A . 52 ARG HH22 1 1
6 8298 1 1 52 ARG N N -2.235 -4.702 10.662 1.00 . A A . 52 ARG N 1 1
6 8299 1 1 52 ARG NE N -3.688 -0.424 9.280 1.00 . A A . 52 ARG NE 1 1
6 8300 1 1 52 ARG NH1 N -1.870 0.159 10.538 1.00 . A A . 52 ARG NH1 1 1
6 8301 1 1 52 ARG NH2 N -1.807 0.415 8.290 1.00 . A A . 52 ARG NH2 1 1
6 8302 1 1 52 ARG O O -4.271 -5.271 7.772 1.00 . A A . 52 ARG O 1 1
6 8303 1 1 53 ASP C C -1.863 -5.801 6.063 1.00 . A A . 53 ASP C 1 1
6 8304 1 1 53 ASP CA C -2.040 -6.811 7.183 1.00 . A A . 53 ASP CA 1 1
6 8305 1 1 53 ASP CB C -3.182 -7.775 6.818 1.00 . A A . 53 ASP CB 1 1
6 8306 1 1 53 ASP CG C -3.226 -8.966 7.747 1.00 . A A . 53 ASP CG 1 1
6 8307 1 1 53 ASP H H -1.604 -6.082 9.137 1.00 . A A . 53 ASP H 1 1
6 8308 1 1 53 ASP HA H -1.131 -7.382 7.307 1.00 . A A . 53 ASP HA 1 1
6 8309 1 1 53 ASP HB2 H -4.095 -7.214 6.814 1.00 . A A . 53 ASP HB2 1 1
6 8310 1 1 53 ASP HB3 H -3.086 -8.097 5.797 1.00 . A A . 53 ASP HB3 1 1
6 8311 1 1 53 ASP N N -2.300 -6.120 8.450 1.00 . A A . 53 ASP N 1 1
6 8312 1 1 53 ASP O O -2.326 -6.013 4.936 1.00 . A A . 53 ASP O 1 1
6 8313 1 1 53 ASP OD1 O -2.174 -9.490 8.057 1.00 . A A . 53 ASP OD1 1 1
6 8314 1 1 53 ASP OD2 O -4.308 -9.351 8.128 1.00 . A A . 53 ASP OD2 1 1
6 8315 1 1 54 GLY C C -2.247 -2.784 5.223 1.00 . A A . 54 GLY C 1 1
6 8316 1 1 54 GLY CA C -1.002 -3.623 5.424 1.00 . A A . 54 GLY CA 1 1
6 8317 1 1 54 GLY H H -0.929 -4.555 7.310 1.00 . A A . 54 GLY H 1 1
6 8318 1 1 54 GLY HA2 H -0.187 -3.002 5.765 1.00 . A A . 54 GLY HA2 1 1
6 8319 1 1 54 GLY HA3 H -0.724 -4.063 4.479 1.00 . A A . 54 GLY HA3 1 1
6 8320 1 1 54 GLY N N -1.238 -4.687 6.385 1.00 . A A . 54 GLY N 1 1
6 8321 1 1 54 GLY O O -2.167 -1.644 4.764 1.00 . A A . 54 GLY O 1 1
6 8322 1 1 55 SER C C -4.678 -1.300 6.040 1.00 . A A . 55 SER C 1 1
6 8323 1 1 55 SER CA C -4.670 -2.675 5.375 1.00 . A A . 55 SER CA 1 1
6 8324 1 1 55 SER CB C -5.802 -3.542 5.937 1.00 . A A . 55 SER CB 1 1
6 8325 1 1 55 SER H H -3.417 -4.261 5.916 1.00 . A A . 55 SER H 1 1
6 8326 1 1 55 SER HA H -4.844 -2.550 4.317 1.00 . A A . 55 SER HA 1 1
6 8327 1 1 55 SER HB2 H -5.922 -3.350 6.992 1.00 . A A . 55 SER HB2 1 1
6 8328 1 1 55 SER HB3 H -6.725 -3.279 5.437 1.00 . A A . 55 SER HB3 1 1
6 8329 1 1 55 SER HG H -5.083 -5.197 6.583 1.00 . A A . 55 SER HG 1 1
6 8330 1 1 55 SER N N -3.396 -3.347 5.565 1.00 . A A . 55 SER N 1 1
6 8331 1 1 55 SER O O -4.910 -1.170 7.251 1.00 . A A . 55 SER O 1 1
6 8332 1 1 55 SER OG O -5.478 -4.922 5.739 1.00 . A A . 55 SER OG 1 1
6 8333 1 1 56 LEU C C -6.000 1.388 6.034 1.00 . A A . 56 LEU C 1 1
6 8334 1 1 56 LEU CA C -4.552 1.084 5.727 1.00 . A A . 56 LEU CA 1 1
6 8335 1 1 56 LEU CB C -4.022 2.072 4.688 1.00 . A A . 56 LEU CB 1 1
6 8336 1 1 56 LEU CD1 C -2.014 2.810 3.399 1.00 . A A . 56 LEU CD1 1 1
6 8337 1 1 56 LEU CD2 C -1.723 2.004 5.742 1.00 . A A . 56 LEU CD2 1 1
6 8338 1 1 56 LEU CG C -2.521 1.829 4.447 1.00 . A A . 56 LEU CG 1 1
6 8339 1 1 56 LEU H H -4.336 -0.410 4.283 1.00 . A A . 56 LEU H 1 1
6 8340 1 1 56 LEU HA H -3.991 1.196 6.643 1.00 . A A . 56 LEU HA 1 1
6 8341 1 1 56 LEU HB2 H -4.589 1.952 3.776 1.00 . A A . 56 LEU HB2 1 1
6 8342 1 1 56 LEU HB3 H -4.176 3.081 5.034 1.00 . A A . 56 LEU HB3 1 1
6 8343 1 1 56 LEU HD11 H -2.410 2.545 2.433 1.00 . A A . 56 LEU HD11 1 1
6 8344 1 1 56 LEU HD12 H -0.935 2.804 3.382 1.00 . A A . 56 LEU HD12 1 1
6 8345 1 1 56 LEU HD13 H -2.347 3.803 3.657 1.00 . A A . 56 LEU HD13 1 1
6 8346 1 1 56 LEU HD21 H -1.373 1.027 6.036 1.00 . A A . 56 LEU HD21 1 1
6 8347 1 1 56 LEU HD22 H -2.314 2.443 6.532 1.00 . A A . 56 LEU HD22 1 1
6 8348 1 1 56 LEU HD23 H -0.867 2.634 5.546 1.00 . A A . 56 LEU HD23 1 1
6 8349 1 1 56 LEU HG H -2.388 0.828 4.063 1.00 . A A . 56 LEU HG 1 1
6 8350 1 1 56 LEU N N -4.457 -0.272 5.246 1.00 . A A . 56 LEU N 1 1
6 8351 1 1 56 LEU O O -6.311 2.165 6.936 1.00 . A A . 56 LEU O 1 1
6 8352 1 1 57 GLY C C -8.529 2.388 4.342 1.00 . A A . 57 GLY C 1 1
6 8353 1 1 57 GLY CA C -8.281 1.187 5.223 1.00 . A A . 57 GLY CA 1 1
6 8354 1 1 57 GLY H H -6.512 0.375 4.405 1.00 . A A . 57 GLY H 1 1
6 8355 1 1 57 GLY HA2 H -8.846 0.339 4.865 1.00 . A A . 57 GLY HA2 1 1
6 8356 1 1 57 GLY HA3 H -8.588 1.426 6.233 1.00 . A A . 57 GLY HA3 1 1
6 8357 1 1 57 GLY N N -6.868 0.874 5.174 1.00 . A A . 57 GLY N 1 1
6 8358 1 1 57 GLY O O -7.820 2.577 3.357 1.00 . A A . 57 GLY O 1 1
6 8359 1 1 58 TYR C C -8.731 5.524 4.472 1.00 . A A . 58 TYR C 1 1
6 8360 1 1 58 TYR CA C -9.724 4.473 4.003 1.00 . A A . 58 TYR CA 1 1
6 8361 1 1 58 TYR CB C -11.119 5.015 4.357 1.00 . A A . 58 TYR CB 1 1
6 8362 1 1 58 TYR CD1 C -12.385 2.829 4.529 1.00 . A A . 58 TYR CD1 1 1
6 8363 1 1 58 TYR CD2 C -13.119 4.484 2.921 1.00 . A A . 58 TYR CD2 1 1
6 8364 1 1 58 TYR CE1 C -13.422 1.982 4.134 1.00 . A A . 58 TYR CE1 1 1
6 8365 1 1 58 TYR CE2 C -14.160 3.640 2.529 1.00 . A A . 58 TYR CE2 1 1
6 8366 1 1 58 TYR CG C -12.229 4.083 3.924 1.00 . A A . 58 TYR CG 1 1
6 8367 1 1 58 TYR CZ C -14.312 2.385 3.133 1.00 . A A . 58 TYR CZ 1 1
6 8368 1 1 58 TYR H H -9.957 3.044 5.558 1.00 . A A . 58 TYR H 1 1
6 8369 1 1 58 TYR HA H -9.669 4.307 2.940 1.00 . A A . 58 TYR HA 1 1
6 8370 1 1 58 TYR HB2 H -11.151 5.216 5.415 1.00 . A A . 58 TYR HB2 1 1
6 8371 1 1 58 TYR HB3 H -11.234 5.968 3.862 1.00 . A A . 58 TYR HB3 1 1
6 8372 1 1 58 TYR HD1 H -11.711 2.493 5.304 1.00 . A A . 58 TYR HD1 1 1
6 8373 1 1 58 TYR HD2 H -13.014 5.451 2.447 1.00 . A A . 58 TYR HD2 1 1
6 8374 1 1 58 TYR HE1 H -13.531 1.016 4.607 1.00 . A A . 58 TYR HE1 1 1
6 8375 1 1 58 TYR HE2 H -14.832 3.974 1.752 1.00 . A A . 58 TYR HE2 1 1
6 8376 1 1 58 TYR HH H -16.049 1.663 3.388 1.00 . A A . 58 TYR HH 1 1
6 8377 1 1 58 TYR N N -9.461 3.239 4.738 1.00 . A A . 58 TYR N 1 1
6 8378 1 1 58 TYR O O -8.614 5.760 5.683 1.00 . A A . 58 TYR O 1 1
6 8379 1 1 58 TYR OH O -15.340 1.544 2.744 1.00 . A A . 58 TYR OH 1 1
6 8380 1 1 59 PHE C C -7.301 8.487 2.990 1.00 . A A . 59 PHE C 1 1
6 8381 1 1 59 PHE CA C -7.206 7.319 3.948 1.00 . A A . 59 PHE CA 1 1
6 8382 1 1 59 PHE CB C -5.755 6.839 4.047 1.00 . A A . 59 PHE CB 1 1
6 8383 1 1 59 PHE CD1 C -5.362 5.098 2.263 1.00 . A A . 59 PHE CD1 1 1
6 8384 1 1 59 PHE CD2 C -4.566 7.346 1.885 1.00 . A A . 59 PHE CD2 1 1
6 8385 1 1 59 PHE CE1 C -4.843 4.706 1.032 1.00 . A A . 59 PHE CE1 1 1
6 8386 1 1 59 PHE CE2 C -4.051 6.956 0.644 1.00 . A A . 59 PHE CE2 1 1
6 8387 1 1 59 PHE CG C -5.226 6.418 2.692 1.00 . A A . 59 PHE CG 1 1
6 8388 1 1 59 PHE CZ C -4.184 5.632 0.222 1.00 . A A . 59 PHE CZ 1 1
6 8389 1 1 59 PHE H H -8.245 6.018 2.603 1.00 . A A . 59 PHE H 1 1
6 8390 1 1 59 PHE HA H -7.508 7.678 4.919 1.00 . A A . 59 PHE HA 1 1
6 8391 1 1 59 PHE HB2 H -5.142 7.644 4.426 1.00 . A A . 59 PHE HB2 1 1
6 8392 1 1 59 PHE HB3 H -5.695 6.006 4.730 1.00 . A A . 59 PHE HB3 1 1
6 8393 1 1 59 PHE HD1 H -5.877 4.365 2.860 1.00 . A A . 59 PHE HD1 1 1
6 8394 1 1 59 PHE HD2 H -4.468 8.371 2.213 1.00 . A A . 59 PHE HD2 1 1
6 8395 1 1 59 PHE HE1 H -4.956 3.682 0.712 1.00 . A A . 59 PHE HE1 1 1
6 8396 1 1 59 PHE HE2 H -3.544 7.670 0.015 1.00 . A A . 59 PHE HE2 1 1
6 8397 1 1 59 PHE HZ H -3.782 5.324 -0.731 1.00 . A A . 59 PHE HZ 1 1
6 8398 1 1 59 PHE N N -8.099 6.226 3.551 1.00 . A A . 59 PHE N 1 1
6 8399 1 1 59 PHE O O -7.557 8.306 1.805 1.00 . A A . 59 PHE O 1 1
6 8400 1 1 60 GLY C C -5.741 11.314 2.269 1.00 . A A . 60 GLY C 1 1
6 8401 1 1 60 GLY CA C -7.139 10.892 2.685 1.00 . A A . 60 GLY CA 1 1
6 8402 1 1 60 GLY H H -6.890 9.764 4.460 1.00 . A A . 60 GLY H 1 1
6 8403 1 1 60 GLY HA2 H -7.740 10.701 1.809 1.00 . A A . 60 GLY HA2 1 1
6 8404 1 1 60 GLY HA3 H -7.592 11.693 3.248 1.00 . A A . 60 GLY HA3 1 1
6 8405 1 1 60 GLY N N -7.087 9.685 3.503 1.00 . A A . 60 GLY N 1 1
6 8406 1 1 60 GLY O O -4.748 10.743 2.738 1.00 . A A . 60 GLY O 1 1
6 8407 1 1 61 ARG C C -3.768 13.791 1.966 1.00 . A A . 61 ARG C 1 1
6 8408 1 1 61 ARG CA C -4.374 12.834 0.949 1.00 . A A . 61 ARG CA 1 1
6 8409 1 1 61 ARG CB C -4.518 13.558 -0.392 1.00 . A A . 61 ARG CB 1 1
6 8410 1 1 61 ARG CD C -5.075 13.336 -2.807 1.00 . A A . 61 ARG CD 1 1
6 8411 1 1 61 ARG CG C -4.983 12.581 -1.480 1.00 . A A . 61 ARG CG 1 1
6 8412 1 1 61 ARG CZ C -6.244 15.308 -3.667 1.00 . A A . 61 ARG CZ 1 1
6 8413 1 1 61 ARG H H -6.483 12.753 1.101 1.00 . A A . 61 ARG H 1 1
6 8414 1 1 61 ARG HA H -3.706 11.997 0.817 1.00 . A A . 61 ARG HA 1 1
6 8415 1 1 61 ARG HB2 H -5.217 14.373 -0.280 1.00 . A A . 61 ARG HB2 1 1
6 8416 1 1 61 ARG HB3 H -3.553 13.961 -0.664 1.00 . A A . 61 ARG HB3 1 1
6 8417 1 1 61 ARG HD2 H -4.120 13.813 -2.988 1.00 . A A . 61 ARG HD2 1 1
6 8418 1 1 61 ARG HD3 H -5.267 12.634 -3.608 1.00 . A A . 61 ARG HD3 1 1
6 8419 1 1 61 ARG HE H -6.793 14.300 -2.020 1.00 . A A . 61 ARG HE 1 1
6 8420 1 1 61 ARG HG2 H -4.268 11.775 -1.561 1.00 . A A . 61 ARG HG2 1 1
6 8421 1 1 61 ARG HG3 H -5.953 12.176 -1.229 1.00 . A A . 61 ARG HG3 1 1
6 8422 1 1 61 ARG HH11 H -4.642 14.717 -4.739 1.00 . A A . 61 ARG HH11 1 1
6 8423 1 1 61 ARG HH12 H -5.431 16.104 -5.334 1.00 . A A . 61 ARG HH12 1 1
6 8424 1 1 61 ARG HH21 H -7.880 16.150 -2.842 1.00 . A A . 61 ARG HH21 1 1
6 8425 1 1 61 ARG HH22 H -7.295 16.911 -4.257 1.00 . A A . 61 ARG HH22 1 1
6 8426 1 1 61 ARG N N -5.659 12.323 1.415 1.00 . A A . 61 ARG N 1 1
6 8427 1 1 61 ARG NE N -6.137 14.342 -2.752 1.00 . A A . 61 ARG NE 1 1
6 8428 1 1 61 ARG NH1 N -5.387 15.377 -4.645 1.00 . A A . 61 ARG NH1 1 1
6 8429 1 1 61 ARG NH2 N -7.201 16.180 -3.579 1.00 . A A . 61 ARG NH2 1 1
6 8430 1 1 61 ARG O O -4.485 14.364 2.796 1.00 . A A . 61 ARG O 1 1
6 8431 1 1 62 GLY C C -0.625 14.292 3.489 1.00 . A A . 62 GLY C 1 1
6 8432 1 1 62 GLY CA C -1.766 14.952 2.744 1.00 . A A . 62 GLY CA 1 1
6 8433 1 1 62 GLY H H -1.960 13.513 1.175 1.00 . A A . 62 GLY H 1 1
6 8434 1 1 62 GLY HA2 H -1.373 15.747 2.127 1.00 . A A . 62 GLY HA2 1 1
6 8435 1 1 62 GLY HA3 H -2.458 15.372 3.459 1.00 . A A . 62 GLY HA3 1 1
6 8436 1 1 62 GLY N N -2.460 13.996 1.876 1.00 . A A . 62 GLY N 1 1
6 8437 1 1 62 GLY O O 0.543 14.417 3.101 1.00 . A A . 62 GLY O 1 1
6 8438 1 1 63 LYS C C 0.737 11.813 4.407 1.00 . A A . 63 LYS C 1 1
6 8439 1 1 63 LYS CA C 0.038 12.815 5.294 1.00 . A A . 63 LYS CA 1 1
6 8440 1 1 63 LYS CB C -0.599 12.097 6.486 1.00 . A A . 63 LYS CB 1 1
6 8441 1 1 63 LYS CD C -1.706 12.390 8.711 1.00 . A A . 63 LYS CD 1 1
6 8442 1 1 63 LYS CE C -2.089 13.400 9.794 1.00 . A A . 63 LYS CE 1 1
6 8443 1 1 63 LYS CG C -1.050 13.121 7.533 1.00 . A A . 63 LYS CG 1 1
6 8444 1 1 63 LYS H H -1.913 13.459 4.753 1.00 . A A . 63 LYS H 1 1
6 8445 1 1 63 LYS HA H 0.775 13.517 5.661 1.00 . A A . 63 LYS HA 1 1
6 8446 1 1 63 LYS HB2 H -1.441 11.514 6.141 1.00 . A A . 63 LYS HB2 1 1
6 8447 1 1 63 LYS HB3 H 0.137 11.436 6.919 1.00 . A A . 63 LYS HB3 1 1
6 8448 1 1 63 LYS HD2 H -2.603 11.901 8.356 1.00 . A A . 63 LYS HD2 1 1
6 8449 1 1 63 LYS HD3 H -1.049 11.642 9.125 1.00 . A A . 63 LYS HD3 1 1
6 8450 1 1 63 LYS HE2 H -2.712 14.184 9.389 1.00 . A A . 63 LYS HE2 1 1
6 8451 1 1 63 LYS HE3 H -2.639 12.876 10.560 1.00 . A A . 63 LYS HE3 1 1
6 8452 1 1 63 LYS HG2 H -0.185 13.671 7.870 1.00 . A A . 63 LYS HG2 1 1
6 8453 1 1 63 LYS HG3 H -1.760 13.807 7.094 1.00 . A A . 63 LYS HG3 1 1
6 8454 1 1 63 LYS HZ1 H -1.029 14.952 10.697 1.00 . A A . 63 LYS HZ1 1 1
6 8455 1 1 63 LYS HZ2 H -0.055 13.999 9.729 1.00 . A A . 63 LYS HZ2 1 1
6 8456 1 1 63 LYS HZ3 H -0.548 13.431 11.229 1.00 . A A . 63 LYS HZ3 1 1
6 8457 1 1 63 LYS N N -0.962 13.543 4.526 1.00 . A A . 63 LYS N 1 1
6 8458 1 1 63 LYS NZ N -0.856 13.971 10.394 1.00 . A A . 63 LYS NZ 1 1
6 8459 1 1 63 LYS O O 1.953 11.637 4.478 1.00 . A A . 63 LYS O 1 1
6 8460 1 1 64 MET C C 1.411 10.933 1.634 1.00 . A A . 64 MET C 1 1
6 8461 1 1 64 MET CA C 0.498 10.222 2.611 1.00 . A A . 64 MET CA 1 1
6 8462 1 1 64 MET CB C -0.648 9.590 1.833 1.00 . A A . 64 MET CB 1 1
6 8463 1 1 64 MET CE C -1.659 6.369 2.765 1.00 . A A . 64 MET CE 1 1
6 8464 1 1 64 MET CG C -1.707 9.070 2.806 1.00 . A A . 64 MET CG 1 1
6 8465 1 1 64 MET H H -0.982 11.422 3.515 1.00 . A A . 64 MET H 1 1
6 8466 1 1 64 MET HA H 1.030 9.450 3.148 1.00 . A A . 64 MET HA 1 1
6 8467 1 1 64 MET HB2 H -1.063 10.340 1.178 1.00 . A A . 64 MET HB2 1 1
6 8468 1 1 64 MET HB3 H -0.269 8.777 1.236 1.00 . A A . 64 MET HB3 1 1
6 8469 1 1 64 MET HE1 H -1.782 6.714 1.748 1.00 . A A . 64 MET HE1 1 1
6 8470 1 1 64 MET HE2 H -2.610 6.032 3.151 1.00 . A A . 64 MET HE2 1 1
6 8471 1 1 64 MET HE3 H -0.963 5.543 2.774 1.00 . A A . 64 MET HE3 1 1
6 8472 1 1 64 MET HG2 H -2.046 9.865 3.452 1.00 . A A . 64 MET HG2 1 1
6 8473 1 1 64 MET HG3 H -2.542 8.712 2.224 1.00 . A A . 64 MET HG3 1 1
6 8474 1 1 64 MET N N -0.031 11.191 3.548 1.00 . A A . 64 MET N 1 1
6 8475 1 1 64 MET O O 1.176 12.092 1.292 1.00 . A A . 64 MET O 1 1
6 8476 1 1 64 MET SD S -1.031 7.719 3.793 1.00 . A A . 64 MET SD 1 1
6 8477 1 1 65 VAL C C 2.717 10.796 -1.195 1.00 . A A . 65 VAL C 1 1
6 8478 1 1 65 VAL CA C 3.339 10.842 0.204 1.00 . A A . 65 VAL CA 1 1
6 8479 1 1 65 VAL CB C 4.722 10.166 0.254 1.00 . A A . 65 VAL CB 1 1
6 8480 1 1 65 VAL CG1 C 5.298 10.318 1.666 1.00 . A A . 65 VAL CG1 1 1
6 8481 1 1 65 VAL CG2 C 4.602 8.680 -0.068 1.00 . A A . 65 VAL CG2 1 1
6 8482 1 1 65 VAL H H 2.566 9.323 1.458 1.00 . A A . 65 VAL H 1 1
6 8483 1 1 65 VAL HA H 3.450 11.884 0.467 1.00 . A A . 65 VAL HA 1 1
6 8484 1 1 65 VAL HB H 5.380 10.656 -0.453 1.00 . A A . 65 VAL HB 1 1
6 8485 1 1 65 VAL HG11 H 6.365 10.152 1.657 1.00 . A A . 65 VAL HG11 1 1
6 8486 1 1 65 VAL HG12 H 4.824 9.605 2.324 1.00 . A A . 65 VAL HG12 1 1
6 8487 1 1 65 VAL HG13 H 5.090 11.313 2.029 1.00 . A A . 65 VAL HG13 1 1
6 8488 1 1 65 VAL HG21 H 4.131 8.556 -1.030 1.00 . A A . 65 VAL HG21 1 1
6 8489 1 1 65 VAL HG22 H 4.023 8.181 0.696 1.00 . A A . 65 VAL HG22 1 1
6 8490 1 1 65 VAL HG23 H 5.593 8.248 -0.094 1.00 . A A . 65 VAL HG23 1 1
6 8491 1 1 65 VAL N N 2.436 10.250 1.170 1.00 . A A . 65 VAL N 1 1
6 8492 1 1 65 VAL O O 2.068 9.811 -1.557 1.00 . A A . 65 VAL O 1 1
6 8493 1 1 66 LYS C C 2.329 10.756 -4.076 1.00 . A A . 66 LYS C 1 1
6 8494 1 1 66 LYS CA C 2.189 12.022 -3.236 1.00 . A A . 66 LYS CA 1 1
6 8495 1 1 66 LYS CB C 2.738 13.227 -4.013 1.00 . A A . 66 LYS CB 1 1
6 8496 1 1 66 LYS CD C 0.729 14.745 -3.904 1.00 . A A . 66 LYS CD 1 1
6 8497 1 1 66 LYS CE C -0.103 15.406 -2.796 1.00 . A A . 66 LYS CE 1 1
6 8498 1 1 66 LYS CG C 2.180 14.534 -3.425 1.00 . A A . 66 LYS CG 1 1
6 8499 1 1 66 LYS H H 3.311 12.662 -1.553 1.00 . A A . 66 LYS H 1 1
6 8500 1 1 66 LYS HA H 1.135 12.182 -3.065 1.00 . A A . 66 LYS HA 1 1
6 8501 1 1 66 LYS HB2 H 3.817 13.228 -3.956 1.00 . A A . 66 LYS HB2 1 1
6 8502 1 1 66 LYS HB3 H 2.440 13.143 -5.048 1.00 . A A . 66 LYS HB3 1 1
6 8503 1 1 66 LYS HD2 H 0.746 15.405 -4.761 1.00 . A A . 66 LYS HD2 1 1
6 8504 1 1 66 LYS HD3 H 0.267 13.813 -4.192 1.00 . A A . 66 LYS HD3 1 1
6 8505 1 1 66 LYS HE2 H 0.307 16.374 -2.552 1.00 . A A . 66 LYS HE2 1 1
6 8506 1 1 66 LYS HE3 H -1.119 15.538 -3.143 1.00 . A A . 66 LYS HE3 1 1
6 8507 1 1 66 LYS HG2 H 2.254 14.515 -2.350 1.00 . A A . 66 LYS HG2 1 1
6 8508 1 1 66 LYS HG3 H 2.790 15.351 -3.778 1.00 . A A . 66 LYS HG3 1 1
6 8509 1 1 66 LYS HZ1 H -0.808 13.769 -1.723 1.00 . A A . 66 LYS HZ1 1 1
6 8510 1 1 66 LYS HZ2 H -0.405 15.082 -0.757 1.00 . A A . 66 LYS HZ2 1 1
6 8511 1 1 66 LYS HZ3 H 0.823 14.129 -1.387 1.00 . A A . 66 LYS HZ3 1 1
6 8512 1 1 66 LYS N N 2.842 11.892 -1.934 1.00 . A A . 66 LYS N 1 1
6 8513 1 1 66 LYS NZ N -0.106 14.541 -1.590 1.00 . A A . 66 LYS NZ 1 1
6 8514 1 1 66 LYS O O 1.335 10.254 -4.591 1.00 . A A . 66 LYS O 1 1
6 8515 1 1 67 PRO C C 2.800 7.859 -4.528 1.00 . A A . 67 PRO C 1 1
6 8516 1 1 67 PRO CA C 3.676 8.989 -5.063 1.00 . A A . 67 PRO CA 1 1
6 8517 1 1 67 PRO CB C 5.170 8.634 -4.923 1.00 . A A . 67 PRO CB 1 1
6 8518 1 1 67 PRO CD C 4.819 10.622 -3.637 1.00 . A A . 67 PRO CD 1 1
6 8519 1 1 67 PRO CG C 5.607 9.319 -3.673 1.00 . A A . 67 PRO CG 1 1
6 8520 1 1 67 PRO HA H 3.465 9.187 -6.102 1.00 . A A . 67 PRO HA 1 1
6 8521 1 1 67 PRO HB2 H 5.309 7.563 -4.855 1.00 . A A . 67 PRO HB2 1 1
6 8522 1 1 67 PRO HB3 H 5.752 9.002 -5.751 1.00 . A A . 67 PRO HB3 1 1
6 8523 1 1 67 PRO HD2 H 4.746 10.967 -2.617 1.00 . A A . 67 PRO HD2 1 1
6 8524 1 1 67 PRO HD3 H 5.290 11.374 -4.253 1.00 . A A . 67 PRO HD3 1 1
6 8525 1 1 67 PRO HG2 H 5.409 8.702 -2.811 1.00 . A A . 67 PRO HG2 1 1
6 8526 1 1 67 PRO HG3 H 6.661 9.556 -3.708 1.00 . A A . 67 PRO HG3 1 1
6 8527 1 1 67 PRO N N 3.520 10.222 -4.230 1.00 . A A . 67 PRO N 1 1
6 8528 1 1 67 PRO O O 2.187 7.107 -5.302 1.00 . A A . 67 PRO O 1 1
6 8529 1 1 68 PHE C C 0.383 7.064 -2.940 1.00 . A A . 68 PHE C 1 1
6 8530 1 1 68 PHE CA C 1.832 6.819 -2.554 1.00 . A A . 68 PHE CA 1 1
6 8531 1 1 68 PHE CB C 1.978 6.920 -1.027 1.00 . A A . 68 PHE CB 1 1
6 8532 1 1 68 PHE CD1 C -0.124 5.815 -0.193 1.00 . A A . 68 PHE CD1 1 1
6 8533 1 1 68 PHE CD2 C 1.987 4.654 0.058 1.00 . A A . 68 PHE CD2 1 1
6 8534 1 1 68 PHE CE1 C -0.782 4.744 0.417 1.00 . A A . 68 PHE CE1 1 1
6 8535 1 1 68 PHE CE2 C 1.329 3.588 0.661 1.00 . A A . 68 PHE CE2 1 1
6 8536 1 1 68 PHE CG C 1.263 5.773 -0.366 1.00 . A A . 68 PHE CG 1 1
6 8537 1 1 68 PHE CZ C -0.056 3.631 0.838 1.00 . A A . 68 PHE CZ 1 1
6 8538 1 1 68 PHE H H 3.136 8.496 -2.690 1.00 . A A . 68 PHE H 1 1
6 8539 1 1 68 PHE HA H 2.115 5.826 -2.866 1.00 . A A . 68 PHE HA 1 1
6 8540 1 1 68 PHE HB2 H 3.019 6.838 -0.766 1.00 . A A . 68 PHE HB2 1 1
6 8541 1 1 68 PHE HB3 H 1.567 7.848 -0.658 1.00 . A A . 68 PHE HB3 1 1
6 8542 1 1 68 PHE HD1 H -0.685 6.677 -0.521 1.00 . A A . 68 PHE HD1 1 1
6 8543 1 1 68 PHE HD2 H 3.059 4.611 -0.072 1.00 . A A . 68 PHE HD2 1 1
6 8544 1 1 68 PHE HE1 H -1.851 4.763 0.558 1.00 . A A . 68 PHE HE1 1 1
6 8545 1 1 68 PHE HE2 H 1.892 2.727 0.988 1.00 . A A . 68 PHE HE2 1 1
6 8546 1 1 68 PHE HZ H -0.567 2.803 1.303 1.00 . A A . 68 PHE HZ 1 1
6 8547 1 1 68 PHE N N 2.691 7.797 -3.209 1.00 . A A . 68 PHE N 1 1
6 8548 1 1 68 PHE O O -0.338 6.141 -3.326 1.00 . A A . 68 PHE O 1 1
6 8549 1 1 69 GLU C C -1.678 8.437 -4.620 1.00 . A A . 69 GLU C 1 1
6 8550 1 1 69 GLU CA C -1.404 8.701 -3.154 1.00 . A A . 69 GLU CA 1 1
6 8551 1 1 69 GLU CB C -1.600 10.204 -2.882 1.00 . A A . 69 GLU CB 1 1
6 8552 1 1 69 GLU CD C -1.568 12.013 -1.119 1.00 . A A . 69 GLU CD 1 1
6 8553 1 1 69 GLU CG C -1.490 10.504 -1.375 1.00 . A A . 69 GLU CG 1 1
6 8554 1 1 69 GLU H H 0.600 9.011 -2.542 1.00 . A A . 69 GLU H 1 1
6 8555 1 1 69 GLU HA H -2.094 8.141 -2.541 1.00 . A A . 69 GLU HA 1 1
6 8556 1 1 69 GLU HB2 H -0.858 10.774 -3.421 1.00 . A A . 69 GLU HB2 1 1
6 8557 1 1 69 GLU HB3 H -2.583 10.497 -3.223 1.00 . A A . 69 GLU HB3 1 1
6 8558 1 1 69 GLU HG2 H -2.285 10.012 -0.838 1.00 . A A . 69 GLU HG2 1 1
6 8559 1 1 69 GLU HG3 H -0.537 10.143 -1.017 1.00 . A A . 69 GLU HG3 1 1
6 8560 1 1 69 GLU N N -0.030 8.326 -2.846 1.00 . A A . 69 GLU N 1 1
6 8561 1 1 69 GLU O O -2.679 7.798 -4.991 1.00 . A A . 69 GLU O 1 1
6 8562 1 1 69 GLU OE1 O -1.683 12.763 -2.074 1.00 . A A . 69 GLU OE1 1 1
6 8563 1 1 69 GLU OE2 O -1.501 12.410 0.023 1.00 . A A . 69 GLU OE2 1 1
6 8564 1 1 70 ASP C C -1.016 7.255 -7.236 1.00 . A A . 70 ASP C 1 1
6 8565 1 1 70 ASP CA C -0.855 8.710 -6.885 1.00 . A A . 70 ASP CA 1 1
6 8566 1 1 70 ASP CB C 0.396 9.268 -7.577 1.00 . A A . 70 ASP CB 1 1
6 8567 1 1 70 ASP CG C 0.362 8.945 -9.050 1.00 . A A . 70 ASP CG 1 1
6 8568 1 1 70 ASP H H 0.037 9.326 -5.070 1.00 . A A . 70 ASP H 1 1
6 8569 1 1 70 ASP HA H -1.710 9.275 -7.227 1.00 . A A . 70 ASP HA 1 1
6 8570 1 1 70 ASP HB2 H 0.434 10.339 -7.432 1.00 . A A . 70 ASP HB2 1 1
6 8571 1 1 70 ASP HB3 H 1.278 8.837 -7.127 1.00 . A A . 70 ASP HB3 1 1
6 8572 1 1 70 ASP N N -0.748 8.870 -5.451 1.00 . A A . 70 ASP N 1 1
6 8573 1 1 70 ASP O O -1.908 6.891 -7.996 1.00 . A A . 70 ASP O 1 1
6 8574 1 1 70 ASP OD1 O -0.192 9.718 -9.801 1.00 . A A . 70 ASP OD1 1 1
6 8575 1 1 70 ASP OD2 O 0.873 7.915 -9.418 1.00 . A A . 70 ASP OD2 1 1
6 8576 1 1 71 ALA C C -1.534 4.408 -6.413 1.00 . A A . 71 ALA C 1 1
6 8577 1 1 71 ALA CA C -0.226 4.990 -6.916 1.00 . A A . 71 ALA CA 1 1
6 8578 1 1 71 ALA CB C 0.951 4.274 -6.247 1.00 . A A . 71 ALA CB 1 1
6 8579 1 1 71 ALA H H 0.499 6.792 -6.040 1.00 . A A . 71 ALA H 1 1
6 8580 1 1 71 ALA HA H -0.163 4.829 -7.982 1.00 . A A . 71 ALA HA 1 1
6 8581 1 1 71 ALA HB1 H 1.755 4.146 -6.955 1.00 . A A . 71 ALA HB1 1 1
6 8582 1 1 71 ALA HB2 H 0.628 3.304 -5.898 1.00 . A A . 71 ALA HB2 1 1
6 8583 1 1 71 ALA HB3 H 1.300 4.849 -5.402 1.00 . A A . 71 ALA HB3 1 1
6 8584 1 1 71 ALA N N -0.167 6.421 -6.661 1.00 . A A . 71 ALA N 1 1
6 8585 1 1 71 ALA O O -2.125 3.542 -7.056 1.00 . A A . 71 ALA O 1 1
6 8586 1 1 72 ALA C C -4.389 4.536 -5.532 1.00 . A A . 72 ALA C 1 1
6 8587 1 1 72 ALA CA C -3.177 4.344 -4.635 1.00 . A A . 72 ALA CA 1 1
6 8588 1 1 72 ALA CB C -3.417 5.016 -3.285 1.00 . A A . 72 ALA CB 1 1
6 8589 1 1 72 ALA H H -1.432 5.541 -4.780 1.00 . A A . 72 ALA H 1 1
6 8590 1 1 72 ALA HA H -3.042 3.286 -4.464 1.00 . A A . 72 ALA HA 1 1
6 8591 1 1 72 ALA HB1 H -2.479 5.115 -2.759 1.00 . A A . 72 ALA HB1 1 1
6 8592 1 1 72 ALA HB2 H -4.092 4.405 -2.705 1.00 . A A . 72 ALA HB2 1 1
6 8593 1 1 72 ALA HB3 H -3.846 5.993 -3.453 1.00 . A A . 72 ALA HB3 1 1
6 8594 1 1 72 ALA N N -1.967 4.865 -5.252 1.00 . A A . 72 ALA N 1 1
6 8595 1 1 72 ALA O O -5.184 3.612 -5.722 1.00 . A A . 72 ALA O 1 1
6 8596 1 1 73 PHE C C -5.658 5.137 -8.203 1.00 . A A . 73 PHE C 1 1
6 8597 1 1 73 PHE CA C -5.670 6.021 -6.961 1.00 . A A . 73 PHE CA 1 1
6 8598 1 1 73 PHE CB C -5.678 7.487 -7.397 1.00 . A A . 73 PHE CB 1 1
6 8599 1 1 73 PHE CD1 C -7.427 8.401 -5.834 1.00 . A A . 73 PHE CD1 1 1
6 8600 1 1 73 PHE CD2 C -5.141 9.171 -5.599 1.00 . A A . 73 PHE CD2 1 1
6 8601 1 1 73 PHE CE1 C -7.812 9.232 -4.777 1.00 . A A . 73 PHE CE1 1 1
6 8602 1 1 73 PHE CE2 C -5.527 9.996 -4.541 1.00 . A A . 73 PHE CE2 1 1
6 8603 1 1 73 PHE CG C -6.092 8.375 -6.249 1.00 . A A . 73 PHE CG 1 1
6 8604 1 1 73 PHE CZ C -6.860 10.028 -4.127 1.00 . A A . 73 PHE CZ 1 1
6 8605 1 1 73 PHE H H -3.857 6.421 -5.894 1.00 . A A . 73 PHE H 1 1
6 8606 1 1 73 PHE HA H -6.559 5.830 -6.376 1.00 . A A . 73 PHE HA 1 1
6 8607 1 1 73 PHE HB2 H -4.691 7.758 -7.746 1.00 . A A . 73 PHE HB2 1 1
6 8608 1 1 73 PHE HB3 H -6.374 7.599 -8.212 1.00 . A A . 73 PHE HB3 1 1
6 8609 1 1 73 PHE HD1 H -8.170 7.790 -6.331 1.00 . A A . 73 PHE HD1 1 1
6 8610 1 1 73 PHE HD2 H -4.108 9.160 -5.909 1.00 . A A . 73 PHE HD2 1 1
6 8611 1 1 73 PHE HE1 H -8.846 9.254 -4.457 1.00 . A A . 73 PHE HE1 1 1
6 8612 1 1 73 PHE HE2 H -4.783 10.608 -4.046 1.00 . A A . 73 PHE HE2 1 1
6 8613 1 1 73 PHE HZ H -7.158 10.669 -3.308 1.00 . A A . 73 PHE HZ 1 1
6 8614 1 1 73 PHE N N -4.526 5.728 -6.093 1.00 . A A . 73 PHE N 1 1
6 8615 1 1 73 PHE O O -6.707 4.790 -8.751 1.00 . A A . 73 PHE O 1 1
6 8616 1 1 74 ARG C C -4.842 2.695 -9.801 1.00 . A A . 74 ARG C 1 1
6 8617 1 1 74 ARG CA C -4.333 4.124 -9.948 1.00 . A A . 74 ARG CA 1 1
6 8618 1 1 74 ARG CB C -2.868 4.119 -10.383 1.00 . A A . 74 ARG CB 1 1
6 8619 1 1 74 ARG CD C -0.986 5.603 -11.133 1.00 . A A . 74 ARG CD 1 1
6 8620 1 1 74 ARG CG C -2.454 5.554 -10.704 1.00 . A A . 74 ARG CG 1 1
6 8621 1 1 74 ARG CZ C -0.761 7.763 -12.269 1.00 . A A . 74 ARG CZ 1 1
6 8622 1 1 74 ARG H H -3.683 5.234 -8.266 1.00 . A A . 74 ARG H 1 1
6 8623 1 1 74 ARG HA H -4.912 4.615 -10.715 1.00 . A A . 74 ARG HA 1 1
6 8624 1 1 74 ARG HB2 H -2.263 3.709 -9.588 1.00 . A A . 74 ARG HB2 1 1
6 8625 1 1 74 ARG HB3 H -2.755 3.504 -11.263 1.00 . A A . 74 ARG HB3 1 1
6 8626 1 1 74 ARG HD2 H -0.382 5.091 -10.396 1.00 . A A . 74 ARG HD2 1 1
6 8627 1 1 74 ARG HD3 H -0.850 5.118 -12.089 1.00 . A A . 74 ARG HD3 1 1
6 8628 1 1 74 ARG HE H -0.065 7.367 -10.428 1.00 . A A . 74 ARG HE 1 1
6 8629 1 1 74 ARG HG2 H -3.077 5.902 -11.517 1.00 . A A . 74 ARG HG2 1 1
6 8630 1 1 74 ARG HG3 H -2.615 6.194 -9.856 1.00 . A A . 74 ARG HG3 1 1
6 8631 1 1 74 ARG HH11 H -1.713 6.347 -13.332 1.00 . A A . 74 ARG HH11 1 1
6 8632 1 1 74 ARG HH12 H -1.572 7.852 -14.114 1.00 . A A . 74 ARG HH12 1 1
6 8633 1 1 74 ARG HH21 H 0.093 9.361 -11.427 1.00 . A A . 74 ARG HH21 1 1
6 8634 1 1 74 ARG HH22 H -0.489 9.619 -13.028 1.00 . A A . 74 ARG HH22 1 1
6 8635 1 1 74 ARG N N -4.480 4.867 -8.707 1.00 . A A . 74 ARG N 1 1
6 8636 1 1 74 ARG NE N -0.545 6.991 -11.212 1.00 . A A . 74 ARG NE 1 1
6 8637 1 1 74 ARG NH1 N -1.385 7.292 -13.304 1.00 . A A . 74 ARG NH1 1 1
6 8638 1 1 74 ARG NH2 N -0.365 9.002 -12.250 1.00 . A A . 74 ARG NH2 1 1
6 8639 1 1 74 ARG O O -5.096 2.015 -10.798 1.00 . A A . 74 ARG O 1 1
6 8640 1 1 75 LEU C C -6.694 0.603 -7.994 1.00 . A A . 75 LEU C 1 1
6 8641 1 1 75 LEU CA C -5.233 0.808 -8.327 1.00 . A A . 75 LEU CA 1 1
6 8642 1 1 75 LEU CB C -4.413 0.254 -7.184 1.00 . A A . 75 LEU CB 1 1
6 8643 1 1 75 LEU CD1 C -2.158 -0.050 -6.274 1.00 . A A . 75 LEU CD1 1 1
6 8644 1 1 75 LEU CD2 C -2.520 -0.350 -8.711 1.00 . A A . 75 LEU CD2 1 1
6 8645 1 1 75 LEU CG C -2.933 0.445 -7.468 1.00 . A A . 75 LEU CG 1 1
6 8646 1 1 75 LEU H H -4.617 2.768 -7.815 1.00 . A A . 75 LEU H 1 1
6 8647 1 1 75 LEU HA H -5.001 0.225 -9.205 1.00 . A A . 75 LEU HA 1 1
6 8648 1 1 75 LEU HB2 H -4.705 0.737 -6.268 1.00 . A A . 75 LEU HB2 1 1
6 8649 1 1 75 LEU HB3 H -4.623 -0.801 -7.091 1.00 . A A . 75 LEU HB3 1 1
6 8650 1 1 75 LEU HD11 H -1.130 -0.126 -6.567 1.00 . A A . 75 LEU HD11 1 1
6 8651 1 1 75 LEU HD12 H -2.534 -1.024 -5.993 1.00 . A A . 75 LEU HD12 1 1
6 8652 1 1 75 LEU HD13 H -2.258 0.641 -5.449 1.00 . A A . 75 LEU HD13 1 1
6 8653 1 1 75 LEU HD21 H -1.660 -0.966 -8.494 1.00 . A A . 75 LEU HD21 1 1
6 8654 1 1 75 LEU HD22 H -2.264 0.341 -9.498 1.00 . A A . 75 LEU HD22 1 1
6 8655 1 1 75 LEU HD23 H -3.331 -0.978 -9.045 1.00 . A A . 75 LEU HD23 1 1
6 8656 1 1 75 LEU HG H -2.719 1.493 -7.611 1.00 . A A . 75 LEU HG 1 1
6 8657 1 1 75 LEU N N -4.891 2.207 -8.572 1.00 . A A . 75 LEU N 1 1
6 8658 1 1 75 LEU O O -7.058 -0.458 -7.525 1.00 . A A . 75 LEU O 1 1
6 8659 1 1 76 GLN C C -9.555 0.205 -8.226 1.00 . A A . 76 GLN C 1 1
6 8660 1 1 76 GLN CA C -8.928 1.533 -7.767 1.00 . A A . 76 GLN CA 1 1
6 8661 1 1 76 GLN CB C -9.700 2.728 -8.328 1.00 . A A . 76 GLN CB 1 1
6 8662 1 1 76 GLN CD C -9.894 4.122 -6.255 1.00 . A A . 76 GLN CD 1 1
6 8663 1 1 76 GLN CG C -9.233 4.009 -7.611 1.00 . A A . 76 GLN CG 1 1
6 8664 1 1 76 GLN H H -7.153 2.477 -8.467 1.00 . A A . 76 GLN H 1 1
6 8665 1 1 76 GLN HA H -8.985 1.561 -6.690 1.00 . A A . 76 GLN HA 1 1
6 8666 1 1 76 GLN HB2 H -9.544 2.811 -9.392 1.00 . A A . 76 GLN HB2 1 1
6 8667 1 1 76 GLN HB3 H -10.755 2.589 -8.142 1.00 . A A . 76 GLN HB3 1 1
6 8668 1 1 76 GLN HE21 H -10.982 5.693 -6.756 1.00 . A A . 76 GLN HE21 1 1
6 8669 1 1 76 GLN HE22 H -11.200 5.155 -5.174 1.00 . A A . 76 GLN HE22 1 1
6 8670 1 1 76 GLN HG2 H -8.172 3.923 -7.434 1.00 . A A . 76 GLN HG2 1 1
6 8671 1 1 76 GLN HG3 H -9.419 4.899 -8.189 1.00 . A A . 76 GLN HG3 1 1
6 8672 1 1 76 GLN N N -7.510 1.625 -8.144 1.00 . A A . 76 GLN N 1 1
6 8673 1 1 76 GLN NE2 N -10.757 5.059 -6.042 1.00 . A A . 76 GLN NE2 1 1
6 8674 1 1 76 GLN O O -10.501 -0.289 -7.612 1.00 . A A . 76 GLN O 1 1
6 8675 1 1 76 GLN OE1 O -9.614 3.323 -5.357 1.00 . A A . 76 GLN OE1 1 1
6 8676 1 1 77 VAL C C -9.216 -2.816 -8.729 1.00 . A A . 77 VAL C 1 1
6 8677 1 1 77 VAL CA C -9.401 -1.689 -9.774 1.00 . A A . 77 VAL CA 1 1
6 8678 1 1 77 VAL CB C -8.643 -2.006 -11.080 1.00 . A A . 77 VAL CB 1 1
6 8679 1 1 77 VAL CG1 C -7.133 -2.067 -10.815 1.00 . A A . 77 VAL CG1 1 1
6 8680 1 1 77 VAL CG2 C -9.113 -3.347 -11.662 1.00 . A A . 77 VAL CG2 1 1
6 8681 1 1 77 VAL H H -8.201 0.052 -9.669 1.00 . A A . 77 VAL H 1 1
6 8682 1 1 77 VAL HA H -10.453 -1.617 -10.004 1.00 . A A . 77 VAL HA 1 1
6 8683 1 1 77 VAL HB H -8.835 -1.212 -11.788 1.00 . A A . 77 VAL HB 1 1
6 8684 1 1 77 VAL HG11 H -6.620 -1.570 -11.623 1.00 . A A . 77 VAL HG11 1 1
6 8685 1 1 77 VAL HG12 H -6.802 -3.095 -10.785 1.00 . A A . 77 VAL HG12 1 1
6 8686 1 1 77 VAL HG13 H -6.883 -1.576 -9.886 1.00 . A A . 77 VAL HG13 1 1
6 8687 1 1 77 VAL HG21 H -8.555 -4.160 -11.221 1.00 . A A . 77 VAL HG21 1 1
6 8688 1 1 77 VAL HG22 H -8.940 -3.343 -12.730 1.00 . A A . 77 VAL HG22 1 1
6 8689 1 1 77 VAL HG23 H -10.168 -3.490 -11.477 1.00 . A A . 77 VAL HG23 1 1
6 8690 1 1 77 VAL N N -8.973 -0.386 -9.261 1.00 . A A . 77 VAL N 1 1
6 8691 1 1 77 VAL O O -9.835 -3.881 -8.836 1.00 . A A . 77 VAL O 1 1
6 8692 1 1 78 GLY C C -6.571 -4.109 -6.901 1.00 . A A . 78 GLY C 1 1
6 8693 1 1 78 GLY CA C -7.997 -3.612 -6.750 1.00 . A A . 78 GLY CA 1 1
6 8694 1 1 78 GLY H H -7.826 -1.757 -7.773 1.00 . A A . 78 GLY H 1 1
6 8695 1 1 78 GLY HA2 H -8.172 -3.252 -5.748 1.00 . A A . 78 GLY HA2 1 1
6 8696 1 1 78 GLY HA3 H -8.639 -4.460 -6.923 1.00 . A A . 78 GLY HA3 1 1
6 8697 1 1 78 GLY N N -8.312 -2.607 -7.775 1.00 . A A . 78 GLY N 1 1
6 8698 1 1 78 GLY O O -6.157 -5.069 -6.231 1.00 . A A . 78 GLY O 1 1
6 8699 1 1 79 GLU C C -3.452 -3.605 -7.211 1.00 . A A . 79 GLU C 1 1
6 8700 1 1 79 GLU CA C -4.528 -3.951 -8.234 1.00 . A A . 79 GLU CA 1 1
6 8701 1 1 79 GLU CB C -4.163 -3.373 -9.599 1.00 . A A . 79 GLU CB 1 1
6 8702 1 1 79 GLU CD C -2.714 -4.846 -10.980 1.00 . A A . 79 GLU CD 1 1
6 8703 1 1 79 GLU CG C -4.146 -4.483 -10.654 1.00 . A A . 79 GLU CG 1 1
6 8704 1 1 79 GLU H H -6.271 -2.781 -8.339 1.00 . A A . 79 GLU H 1 1
6 8705 1 1 79 GLU HA H -4.542 -5.027 -8.323 1.00 . A A . 79 GLU HA 1 1
6 8706 1 1 79 GLU HB2 H -4.852 -2.596 -9.890 1.00 . A A . 79 GLU HB2 1 1
6 8707 1 1 79 GLU HB3 H -3.177 -2.954 -9.523 1.00 . A A . 79 GLU HB3 1 1
6 8708 1 1 79 GLU HG2 H -4.677 -5.349 -10.283 1.00 . A A . 79 GLU HG2 1 1
6 8709 1 1 79 GLU HG3 H -4.645 -4.130 -11.542 1.00 . A A . 79 GLU HG3 1 1
6 8710 1 1 79 GLU N N -5.862 -3.515 -7.837 1.00 . A A . 79 GLU N 1 1
6 8711 1 1 79 GLU O O -3.722 -2.951 -6.196 1.00 . A A . 79 GLU O 1 1
6 8712 1 1 79 GLU OE1 O -2.010 -5.267 -10.085 1.00 . A A . 79 GLU OE1 1 1
6 8713 1 1 79 GLU OE2 O -2.336 -4.693 -12.120 1.00 . A A . 79 GLU OE2 1 1
6 8714 1 1 80 VAL C C -0.162 -2.800 -7.355 1.00 . A A . 80 VAL C 1 1
6 8715 1 1 80 VAL CA C -1.063 -3.823 -6.663 1.00 . A A . 80 VAL CA 1 1
6 8716 1 1 80 VAL CB C -0.273 -5.125 -6.438 1.00 . A A . 80 VAL CB 1 1
6 8717 1 1 80 VAL CG1 C 0.627 -4.994 -5.209 1.00 . A A . 80 VAL CG1 1 1
6 8718 1 1 80 VAL CG2 C -1.228 -6.303 -6.237 1.00 . A A . 80 VAL CG2 1 1
6 8719 1 1 80 VAL H H -2.115 -4.582 -8.332 1.00 . A A . 80 VAL H 1 1
6 8720 1 1 80 VAL HA H -1.382 -3.429 -5.711 1.00 . A A . 80 VAL HA 1 1
6 8721 1 1 80 VAL HB H 0.374 -5.307 -7.285 1.00 . A A . 80 VAL HB 1 1
6 8722 1 1 80 VAL HG11 H 1.159 -4.054 -5.234 1.00 . A A . 80 VAL HG11 1 1
6 8723 1 1 80 VAL HG12 H 1.330 -5.814 -5.239 1.00 . A A . 80 VAL HG12 1 1
6 8724 1 1 80 VAL HG13 H 0.032 -5.072 -4.310 1.00 . A A . 80 VAL HG13 1 1
6 8725 1 1 80 VAL HG21 H -2.016 -6.024 -5.553 1.00 . A A . 80 VAL HG21 1 1
6 8726 1 1 80 VAL HG22 H -0.673 -7.132 -5.823 1.00 . A A . 80 VAL HG22 1 1
6 8727 1 1 80 VAL HG23 H -1.650 -6.596 -7.185 1.00 . A A . 80 VAL HG23 1 1
6 8728 1 1 80 VAL N N -2.234 -4.074 -7.500 1.00 . A A . 80 VAL N 1 1
6 8729 1 1 80 VAL O O 0.130 -2.915 -8.554 1.00 . A A . 80 VAL O 1 1
6 8730 1 1 81 SER C C 2.495 -1.270 -7.355 1.00 . A A . 81 SER C 1 1
6 8731 1 1 81 SER CA C 1.094 -0.756 -7.179 1.00 . A A . 81 SER CA 1 1
6 8732 1 1 81 SER CB C 1.135 0.439 -6.225 1.00 . A A . 81 SER CB 1 1
6 8733 1 1 81 SER H H -0.026 -1.735 -5.686 1.00 . A A . 81 SER H 1 1
6 8734 1 1 81 SER HA H 0.694 -0.416 -8.121 1.00 . A A . 81 SER HA 1 1
6 8735 1 1 81 SER HB2 H 2.110 0.900 -6.270 1.00 . A A . 81 SER HB2 1 1
6 8736 1 1 81 SER HB3 H 0.402 1.182 -6.499 1.00 . A A . 81 SER HB3 1 1
6 8737 1 1 81 SER HG H 0.012 -0.321 -4.808 1.00 . A A . 81 SER HG 1 1
6 8738 1 1 81 SER N N 0.246 -1.795 -6.625 1.00 . A A . 81 SER N 1 1
6 8739 1 1 81 SER O O 2.975 -2.046 -6.528 1.00 . A A . 81 SER O 1 1
6 8740 1 1 81 SER OG O 0.931 -0.031 -4.902 1.00 . A A . 81 SER OG 1 1
6 8741 1 1 82 GLU C C 5.246 -0.237 -7.184 1.00 . A A . 82 GLU C 1 1
6 8742 1 1 82 GLU CA C 4.626 -0.904 -8.393 1.00 . A A . 82 GLU CA 1 1
6 8743 1 1 82 GLU CB C 5.194 -0.275 -9.673 1.00 . A A . 82 GLU CB 1 1
6 8744 1 1 82 GLU CD C 3.292 0.627 -11.001 1.00 . A A . 82 GLU CD 1 1
6 8745 1 1 82 GLU CG C 4.246 -0.531 -10.844 1.00 . A A . 82 GLU CG 1 1
6 8746 1 1 82 GLU H H 2.806 0.019 -8.856 1.00 . A A . 82 GLU H 1 1
6 8747 1 1 82 GLU HA H 4.828 -1.965 -8.380 1.00 . A A . 82 GLU HA 1 1
6 8748 1 1 82 GLU HB2 H 5.333 0.786 -9.528 1.00 . A A . 82 GLU HB2 1 1
6 8749 1 1 82 GLU HB3 H 6.148 -0.725 -9.894 1.00 . A A . 82 GLU HB3 1 1
6 8750 1 1 82 GLU HG2 H 4.832 -0.668 -11.743 1.00 . A A . 82 GLU HG2 1 1
6 8751 1 1 82 GLU HG3 H 3.712 -1.444 -10.627 1.00 . A A . 82 GLU HG3 1 1
6 8752 1 1 82 GLU N N 3.207 -0.691 -8.301 1.00 . A A . 82 GLU N 1 1
6 8753 1 1 82 GLU O O 4.559 0.494 -6.468 1.00 . A A . 82 GLU O 1 1
6 8754 1 1 82 GLU OE1 O 2.462 0.809 -10.137 1.00 . A A . 82 GLU OE1 1 1
6 8755 1 1 82 GLU OE2 O 3.407 1.328 -11.975 1.00 . A A . 82 GLU OE2 1 1
6 8756 1 1 83 PRO C C 6.926 1.695 -5.727 1.00 . A A . 83 PRO C 1 1
6 8757 1 1 83 PRO CA C 7.144 0.184 -5.751 1.00 . A A . 83 PRO CA 1 1
6 8758 1 1 83 PRO CB C 8.631 -0.122 -5.957 1.00 . A A . 83 PRO CB 1 1
6 8759 1 1 83 PRO CD C 7.440 -1.243 -7.732 1.00 . A A . 83 PRO CD 1 1
6 8760 1 1 83 PRO CG C 8.657 -1.339 -6.819 1.00 . A A . 83 PRO CG 1 1
6 8761 1 1 83 PRO HA H 6.821 -0.288 -4.836 1.00 . A A . 83 PRO HA 1 1
6 8762 1 1 83 PRO HB2 H 9.113 0.711 -6.446 1.00 . A A . 83 PRO HB2 1 1
6 8763 1 1 83 PRO HB3 H 9.115 -0.334 -5.015 1.00 . A A . 83 PRO HB3 1 1
6 8764 1 1 83 PRO HD2 H 7.660 -0.779 -8.686 1.00 . A A . 83 PRO HD2 1 1
6 8765 1 1 83 PRO HD3 H 7.012 -2.220 -7.892 1.00 . A A . 83 PRO HD3 1 1
6 8766 1 1 83 PRO HG2 H 9.556 -1.352 -7.418 1.00 . A A . 83 PRO HG2 1 1
6 8767 1 1 83 PRO HG3 H 8.574 -2.236 -6.227 1.00 . A A . 83 PRO HG3 1 1
6 8768 1 1 83 PRO N N 6.498 -0.432 -6.946 1.00 . A A . 83 PRO N 1 1
6 8769 1 1 83 PRO O O 7.180 2.386 -6.717 1.00 . A A . 83 PRO O 1 1
6 8770 1 1 84 VAL C C 7.441 4.112 -3.435 1.00 . A A . 84 VAL C 1 1
6 8771 1 1 84 VAL CA C 6.348 3.623 -4.371 1.00 . A A . 84 VAL CA 1 1
6 8772 1 1 84 VAL CB C 4.965 3.884 -3.755 1.00 . A A . 84 VAL CB 1 1
6 8773 1 1 84 VAL CG1 C 4.746 5.385 -3.529 1.00 . A A . 84 VAL CG1 1 1
6 8774 1 1 84 VAL CG2 C 3.871 3.341 -4.680 1.00 . A A . 84 VAL CG2 1 1
6 8775 1 1 84 VAL H H 6.362 1.598 -3.816 1.00 . A A . 84 VAL H 1 1
6 8776 1 1 84 VAL HA H 6.419 4.139 -5.317 1.00 . A A . 84 VAL HA 1 1
6 8777 1 1 84 VAL HB H 4.925 3.370 -2.808 1.00 . A A . 84 VAL HB 1 1
6 8778 1 1 84 VAL HG11 H 5.688 5.912 -3.486 1.00 . A A . 84 VAL HG11 1 1
6 8779 1 1 84 VAL HG12 H 4.227 5.520 -2.590 1.00 . A A . 84 VAL HG12 1 1
6 8780 1 1 84 VAL HG13 H 4.140 5.778 -4.330 1.00 . A A . 84 VAL HG13 1 1
6 8781 1 1 84 VAL HG21 H 3.927 3.826 -5.642 1.00 . A A . 84 VAL HG21 1 1
6 8782 1 1 84 VAL HG22 H 2.906 3.532 -4.237 1.00 . A A . 84 VAL HG22 1 1
6 8783 1 1 84 VAL HG23 H 3.995 2.274 -4.802 1.00 . A A . 84 VAL HG23 1 1
6 8784 1 1 84 VAL N N 6.526 2.201 -4.577 1.00 . A A . 84 VAL N 1 1
6 8785 1 1 84 VAL O O 7.460 3.754 -2.261 1.00 . A A . 84 VAL O 1 1
6 8786 1 1 85 LYS C C 9.178 6.459 -2.318 1.00 . A A . 85 LYS C 1 1
6 8787 1 1 85 LYS CA C 9.536 5.261 -3.177 1.00 . A A . 85 LYS CA 1 1
6 8788 1 1 85 LYS CB C 10.732 5.592 -4.077 1.00 . A A . 85 LYS CB 1 1
6 8789 1 1 85 LYS CD C 12.544 6.542 -2.588 1.00 . A A . 85 LYS CD 1 1
6 8790 1 1 85 LYS CE C 13.816 6.161 -1.817 1.00 . A A . 85 LYS CE 1 1
6 8791 1 1 85 LYS CG C 12.038 5.300 -3.333 1.00 . A A . 85 LYS CG 1 1
6 8792 1 1 85 LYS H H 8.363 5.036 -4.929 1.00 . A A . 85 LYS H 1 1
6 8793 1 1 85 LYS HA H 9.812 4.444 -2.528 1.00 . A A . 85 LYS HA 1 1
6 8794 1 1 85 LYS HB2 H 10.689 4.993 -4.976 1.00 . A A . 85 LYS HB2 1 1
6 8795 1 1 85 LYS HB3 H 10.702 6.637 -4.344 1.00 . A A . 85 LYS HB3 1 1
6 8796 1 1 85 LYS HD2 H 12.757 7.345 -3.277 1.00 . A A . 85 LYS HD2 1 1
6 8797 1 1 85 LYS HD3 H 11.807 6.885 -1.878 1.00 . A A . 85 LYS HD3 1 1
6 8798 1 1 85 LYS HE2 H 14.215 7.037 -1.326 1.00 . A A . 85 LYS HE2 1 1
6 8799 1 1 85 LYS HE3 H 13.565 5.417 -1.078 1.00 . A A . 85 LYS HE3 1 1
6 8800 1 1 85 LYS HG2 H 11.885 4.507 -2.617 1.00 . A A . 85 LYS HG2 1 1
6 8801 1 1 85 LYS HG3 H 12.784 4.993 -4.047 1.00 . A A . 85 LYS HG3 1 1
6 8802 1 1 85 LYS HZ1 H 14.725 4.583 -2.966 1.00 . A A . 85 LYS HZ1 1 1
6 8803 1 1 85 LYS HZ2 H 15.780 5.746 -2.365 1.00 . A A . 85 LYS HZ2 1 1
6 8804 1 1 85 LYS HZ3 H 14.832 6.129 -3.657 1.00 . A A . 85 LYS HZ3 1 1
6 8805 1 1 85 LYS N N 8.398 4.836 -3.970 1.00 . A A . 85 LYS N 1 1
6 8806 1 1 85 LYS NZ N 14.828 5.606 -2.762 1.00 . A A . 85 LYS NZ 1 1
6 8807 1 1 85 LYS O O 8.579 7.425 -2.806 1.00 . A A . 85 LYS O 1 1
6 8808 1 1 86 SER C C 10.607 7.666 0.696 1.00 . A A . 86 SER C 1 1
6 8809 1 1 86 SER CA C 9.350 7.482 -0.135 1.00 . A A . 86 SER CA 1 1
6 8810 1 1 86 SER CB C 8.166 7.143 0.778 1.00 . A A . 86 SER CB 1 1
6 8811 1 1 86 SER H H 10.037 5.629 -0.686 1.00 . A A . 86 SER H 1 1
6 8812 1 1 86 SER HA H 9.124 8.386 -0.680 1.00 . A A . 86 SER HA 1 1
6 8813 1 1 86 SER HB2 H 7.747 8.047 1.195 1.00 . A A . 86 SER HB2 1 1
6 8814 1 1 86 SER HB3 H 7.393 6.659 0.195 1.00 . A A . 86 SER HB3 1 1
6 8815 1 1 86 SER HG H 8.192 5.431 1.700 1.00 . A A . 86 SER HG 1 1
6 8816 1 1 86 SER N N 9.570 6.407 -1.063 1.00 . A A . 86 SER N 1 1
6 8817 1 1 86 SER O O 11.498 6.797 0.699 1.00 . A A . 86 SER O 1 1
6 8818 1 1 86 SER OG O 8.611 6.291 1.835 1.00 . A A . 86 SER OG 1 1
6 8819 1 1 87 GLU C C 11.848 7.841 3.324 1.00 . A A . 87 GLU C 1 1
6 8820 1 1 87 GLU CA C 11.793 8.978 2.319 1.00 . A A . 87 GLU CA 1 1
6 8821 1 1 87 GLU CB C 11.656 10.329 3.066 1.00 . A A . 87 GLU CB 1 1
6 8822 1 1 87 GLU CD C 10.384 11.364 1.145 1.00 . A A . 87 GLU CD 1 1
6 8823 1 1 87 GLU CG C 10.372 11.072 2.637 1.00 . A A . 87 GLU CG 1 1
6 8824 1 1 87 GLU H H 9.913 9.370 1.405 1.00 . A A . 87 GLU H 1 1
6 8825 1 1 87 GLU HA H 12.700 8.985 1.732 1.00 . A A . 87 GLU HA 1 1
6 8826 1 1 87 GLU HB2 H 11.630 10.150 4.131 1.00 . A A . 87 GLU HB2 1 1
6 8827 1 1 87 GLU HB3 H 12.515 10.944 2.841 1.00 . A A . 87 GLU HB3 1 1
6 8828 1 1 87 GLU HG2 H 9.505 10.489 2.916 1.00 . A A . 87 GLU HG2 1 1
6 8829 1 1 87 GLU HG3 H 10.304 11.998 3.188 1.00 . A A . 87 GLU HG3 1 1
6 8830 1 1 87 GLU N N 10.668 8.747 1.435 1.00 . A A . 87 GLU N 1 1
6 8831 1 1 87 GLU O O 12.917 7.383 3.722 1.00 . A A . 87 GLU O 1 1
6 8832 1 1 87 GLU OE1 O 11.403 11.787 0.643 1.00 . A A . 87 GLU OE1 1 1
6 8833 1 1 87 GLU OE2 O 9.373 11.138 0.525 1.00 . A A . 87 GLU OE2 1 1
6 8834 1 1 88 PHE C C 11.015 4.948 3.995 1.00 . A A . 88 PHE C 1 1
6 8835 1 1 88 PHE CA C 10.513 6.249 4.599 1.00 . A A . 88 PHE CA 1 1
6 8836 1 1 88 PHE CB C 9.048 6.108 4.996 1.00 . A A . 88 PHE CB 1 1
6 8837 1 1 88 PHE CD1 C 8.995 7.076 7.316 1.00 . A A . 88 PHE CD1 1 1
6 8838 1 1 88 PHE CD2 C 8.095 8.388 5.493 1.00 . A A . 88 PHE CD2 1 1
6 8839 1 1 88 PHE CE1 C 8.684 8.107 8.211 1.00 . A A . 88 PHE CE1 1 1
6 8840 1 1 88 PHE CE2 C 7.785 9.417 6.384 1.00 . A A . 88 PHE CE2 1 1
6 8841 1 1 88 PHE CG C 8.697 7.214 5.957 1.00 . A A . 88 PHE CG 1 1
6 8842 1 1 88 PHE CZ C 8.080 9.279 7.743 1.00 . A A . 88 PHE CZ 1 1
6 8843 1 1 88 PHE H H 9.869 7.756 3.287 1.00 . A A . 88 PHE H 1 1
6 8844 1 1 88 PHE HA H 11.082 6.450 5.495 1.00 . A A . 88 PHE HA 1 1
6 8845 1 1 88 PHE HB2 H 8.443 6.166 4.100 1.00 . A A . 88 PHE HB2 1 1
6 8846 1 1 88 PHE HB3 H 8.892 5.142 5.446 1.00 . A A . 88 PHE HB3 1 1
6 8847 1 1 88 PHE HD1 H 9.460 6.167 7.671 1.00 . A A . 88 PHE HD1 1 1
6 8848 1 1 88 PHE HD2 H 7.866 8.499 4.442 1.00 . A A . 88 PHE HD2 1 1
6 8849 1 1 88 PHE HE1 H 8.913 8.000 9.264 1.00 . A A . 88 PHE HE1 1 1
6 8850 1 1 88 PHE HE2 H 7.319 10.325 6.031 1.00 . A A . 88 PHE HE2 1 1
6 8851 1 1 88 PHE HZ H 7.838 10.081 8.425 1.00 . A A . 88 PHE HZ 1 1
6 8852 1 1 88 PHE N N 10.672 7.365 3.688 1.00 . A A . 88 PHE N 1 1
6 8853 1 1 88 PHE O O 11.548 4.097 4.701 1.00 . A A . 88 PHE O 1 1
6 8854 1 1 89 GLY C C 10.314 3.262 0.844 1.00 . A A . 89 GLY C 1 1
6 8855 1 1 89 GLY CA C 11.154 3.506 2.074 1.00 . A A . 89 GLY CA 1 1
6 8856 1 1 89 GLY H H 10.287 5.434 2.200 1.00 . A A . 89 GLY H 1 1
6 8857 1 1 89 GLY HA2 H 12.198 3.566 1.794 1.00 . A A . 89 GLY HA2 1 1
6 8858 1 1 89 GLY HA3 H 11.014 2.688 2.767 1.00 . A A . 89 GLY HA3 1 1
6 8859 1 1 89 GLY N N 10.773 4.753 2.718 1.00 . A A . 89 GLY N 1 1
6 8860 1 1 89 GLY O O 9.797 4.202 0.244 1.00 . A A . 89 GLY O 1 1
6 8861 1 1 90 TYR C C 8.069 1.083 -0.280 1.00 . A A . 90 TYR C 1 1
6 8862 1 1 90 TYR CA C 9.395 1.662 -0.704 1.00 . A A . 90 TYR CA 1 1
6 8863 1 1 90 TYR CB C 10.171 0.641 -1.545 1.00 . A A . 90 TYR CB 1 1
6 8864 1 1 90 TYR CD1 C 12.546 1.403 -1.264 1.00 . A A . 90 TYR CD1 1 1
6 8865 1 1 90 TYR CD2 C 11.421 1.851 -3.362 1.00 . A A . 90 TYR CD2 1 1
6 8866 1 1 90 TYR CE1 C 13.690 2.045 -1.739 1.00 . A A . 90 TYR CE1 1 1
6 8867 1 1 90 TYR CE2 C 12.565 2.495 -3.837 1.00 . A A . 90 TYR CE2 1 1
6 8868 1 1 90 TYR CG C 11.411 1.303 -2.074 1.00 . A A . 90 TYR CG 1 1
6 8869 1 1 90 TYR CZ C 13.700 2.590 -3.025 1.00 . A A . 90 TYR CZ 1 1
6 8870 1 1 90 TYR H H 10.585 1.272 0.975 1.00 . A A . 90 TYR H 1 1
6 8871 1 1 90 TYR HA H 9.225 2.542 -1.307 1.00 . A A . 90 TYR HA 1 1
6 8872 1 1 90 TYR HB2 H 10.434 -0.196 -0.912 1.00 . A A . 90 TYR HB2 1 1
6 8873 1 1 90 TYR HB3 H 9.561 0.288 -2.359 1.00 . A A . 90 TYR HB3 1 1
6 8874 1 1 90 TYR HD1 H 12.545 0.980 -0.268 1.00 . A A . 90 TYR HD1 1 1
6 8875 1 1 90 TYR HD2 H 10.546 1.774 -3.991 1.00 . A A . 90 TYR HD2 1 1
6 8876 1 1 90 TYR HE1 H 14.560 2.111 -1.104 1.00 . A A . 90 TYR HE1 1 1
6 8877 1 1 90 TYR HE2 H 12.567 2.913 -4.833 1.00 . A A . 90 TYR HE2 1 1
6 8878 1 1 90 TYR HH H 15.147 2.730 -4.231 1.00 . A A . 90 TYR HH 1 1
6 8879 1 1 90 TYR N N 10.174 2.008 0.467 1.00 . A A . 90 TYR N 1 1
6 8880 1 1 90 TYR O O 8.026 0.139 0.495 1.00 . A A . 90 TYR O 1 1
6 8881 1 1 90 TYR OH O 14.817 3.247 -3.485 1.00 . A A . 90 TYR OH 1 1
6 8882 1 1 91 HIS C C 5.092 0.359 -1.614 1.00 . A A . 91 HIS C 1 1
6 8883 1 1 91 HIS CA C 5.667 1.147 -0.466 1.00 . A A . 91 HIS CA 1 1
6 8884 1 1 91 HIS CB C 4.695 2.290 -0.128 1.00 . A A . 91 HIS CB 1 1
6 8885 1 1 91 HIS CD2 C 6.376 4.040 0.892 1.00 . A A . 91 HIS CD2 1 1
6 8886 1 1 91 HIS CE1 C 5.377 4.352 2.792 1.00 . A A . 91 HIS CE1 1 1
6 8887 1 1 91 HIS CG C 5.270 3.226 0.898 1.00 . A A . 91 HIS CG 1 1
6 8888 1 1 91 HIS H H 7.081 2.391 -1.418 1.00 . A A . 91 HIS H 1 1
6 8889 1 1 91 HIS HA H 5.746 0.508 0.400 1.00 . A A . 91 HIS HA 1 1
6 8890 1 1 91 HIS HB2 H 4.417 2.831 -1.015 1.00 . A A . 91 HIS HB2 1 1
6 8891 1 1 91 HIS HB3 H 3.793 1.844 0.272 1.00 . A A . 91 HIS HB3 1 1
6 8892 1 1 91 HIS HD1 H 3.824 2.997 2.427 1.00 . A A . 91 HIS HD1 1 1
6 8893 1 1 91 HIS HD2 H 7.090 4.117 0.084 1.00 . A A . 91 HIS HD2 1 1
6 8894 1 1 91 HIS HE1 H 5.134 4.723 3.777 1.00 . A A . 91 HIS HE1 1 1
6 8895 1 1 91 HIS N N 6.992 1.637 -0.795 1.00 . A A . 91 HIS N 1 1
6 8896 1 1 91 HIS ND1 N 4.648 3.439 2.118 1.00 . A A . 91 HIS ND1 1 1
6 8897 1 1 91 HIS NE2 N 6.440 4.746 2.088 1.00 . A A . 91 HIS NE2 1 1
6 8898 1 1 91 HIS O O 5.175 0.783 -2.771 1.00 . A A . 91 HIS O 1 1
6 8899 1 1 92 VAL C C 2.134 -1.269 -1.790 1.00 . A A . 92 VAL C 1 1
6 8900 1 1 92 VAL CA C 3.575 -1.412 -2.237 1.00 . A A . 92 VAL CA 1 1
6 8901 1 1 92 VAL CB C 3.985 -2.894 -2.244 1.00 . A A . 92 VAL CB 1 1
6 8902 1 1 92 VAL CG1 C 2.989 -3.719 -3.068 1.00 . A A . 92 VAL CG1 1 1
6 8903 1 1 92 VAL CG2 C 5.392 -3.042 -2.824 1.00 . A A . 92 VAL CG2 1 1
6 8904 1 1 92 VAL H H 4.269 -0.891 -0.325 1.00 . A A . 92 VAL H 1 1
6 8905 1 1 92 VAL HA H 3.689 -0.989 -3.226 1.00 . A A . 92 VAL HA 1 1
6 8906 1 1 92 VAL HB H 3.967 -3.249 -1.222 1.00 . A A . 92 VAL HB 1 1
6 8907 1 1 92 VAL HG11 H 2.034 -3.751 -2.564 1.00 . A A . 92 VAL HG11 1 1
6 8908 1 1 92 VAL HG12 H 3.363 -4.728 -3.160 1.00 . A A . 92 VAL HG12 1 1
6 8909 1 1 92 VAL HG13 H 2.867 -3.289 -4.051 1.00 . A A . 92 VAL HG13 1 1
6 8910 1 1 92 VAL HG21 H 6.112 -2.894 -2.032 1.00 . A A . 92 VAL HG21 1 1
6 8911 1 1 92 VAL HG22 H 5.553 -2.301 -3.590 1.00 . A A . 92 VAL HG22 1 1
6 8912 1 1 92 VAL HG23 H 5.526 -4.030 -3.242 1.00 . A A . 92 VAL HG23 1 1
6 8913 1 1 92 VAL N N 4.374 -0.685 -1.279 1.00 . A A . 92 VAL N 1 1
6 8914 1 1 92 VAL O O 1.830 -1.505 -0.621 1.00 . A A . 92 VAL O 1 1
6 8915 1 1 93 ILE C C -1.020 -1.449 -3.071 1.00 . A A . 93 ILE C 1 1
6 8916 1 1 93 ILE CA C -0.098 -0.542 -2.305 1.00 . A A . 93 ILE CA 1 1
6 8917 1 1 93 ILE CB C -0.472 0.922 -2.632 1.00 . A A . 93 ILE CB 1 1
6 8918 1 1 93 ILE CD1 C 0.220 3.298 -2.399 1.00 . A A . 93 ILE CD1 1 1
6 8919 1 1 93 ILE CG1 C 0.448 1.877 -1.880 1.00 . A A . 93 ILE CG1 1 1
6 8920 1 1 93 ILE CG2 C -1.923 1.191 -2.210 1.00 . A A . 93 ILE CG2 1 1
6 8921 1 1 93 ILE H H 1.550 -0.560 -3.585 1.00 . A A . 93 ILE H 1 1
6 8922 1 1 93 ILE HA H -0.234 -0.694 -1.245 1.00 . A A . 93 ILE HA 1 1
6 8923 1 1 93 ILE HB H -0.409 1.104 -3.694 1.00 . A A . 93 ILE HB 1 1
6 8924 1 1 93 ILE HD11 H 0.072 3.290 -3.468 1.00 . A A . 93 ILE HD11 1 1
6 8925 1 1 93 ILE HD12 H 1.081 3.905 -2.163 1.00 . A A . 93 ILE HD12 1 1
6 8926 1 1 93 ILE HD13 H -0.652 3.720 -1.926 1.00 . A A . 93 ILE HD13 1 1
6 8927 1 1 93 ILE HG12 H 0.229 1.824 -0.826 1.00 . A A . 93 ILE HG12 1 1
6 8928 1 1 93 ILE HG13 H 1.481 1.603 -2.048 1.00 . A A . 93 ILE HG13 1 1
6 8929 1 1 93 ILE HG21 H -2.086 2.255 -2.103 1.00 . A A . 93 ILE HG21 1 1
6 8930 1 1 93 ILE HG22 H -2.127 0.715 -1.264 1.00 . A A . 93 ILE HG22 1 1
6 8931 1 1 93 ILE HG23 H -2.599 0.806 -2.958 1.00 . A A . 93 ILE HG23 1 1
6 8932 1 1 93 ILE N N 1.277 -0.805 -2.671 1.00 . A A . 93 ILE N 1 1
6 8933 1 1 93 ILE O O -1.021 -1.430 -4.301 1.00 . A A . 93 ILE O 1 1
6 8934 1 1 94 LYS C C -4.277 -2.086 -2.704 1.00 . A A . 94 LYS C 1 1
6 8935 1 1 94 LYS CA C -2.985 -2.809 -3.002 1.00 . A A . 94 LYS CA 1 1
6 8936 1 1 94 LYS CB C -3.104 -4.264 -2.543 1.00 . A A . 94 LYS CB 1 1
6 8937 1 1 94 LYS CD C -4.517 -6.330 -2.870 1.00 . A A . 94 LYS CD 1 1
6 8938 1 1 94 LYS CE C -5.674 -6.921 -3.689 1.00 . A A . 94 LYS CE 1 1
6 8939 1 1 94 LYS CG C -4.279 -4.893 -3.311 1.00 . A A . 94 LYS CG 1 1
6 8940 1 1 94 LYS H H -1.914 -1.985 -1.386 1.00 . A A . 94 LYS H 1 1
6 8941 1 1 94 LYS HA H -2.827 -2.787 -4.071 1.00 . A A . 94 LYS HA 1 1
6 8942 1 1 94 LYS HB2 H -2.183 -4.774 -2.782 1.00 . A A . 94 LYS HB2 1 1
6 8943 1 1 94 LYS HB3 H -3.284 -4.330 -1.480 1.00 . A A . 94 LYS HB3 1 1
6 8944 1 1 94 LYS HD2 H -3.619 -6.908 -3.041 1.00 . A A . 94 LYS HD2 1 1
6 8945 1 1 94 LYS HD3 H -4.771 -6.360 -1.820 1.00 . A A . 94 LYS HD3 1 1
6 8946 1 1 94 LYS HE2 H -5.296 -7.330 -4.613 1.00 . A A . 94 LYS HE2 1 1
6 8947 1 1 94 LYS HE3 H -6.147 -7.708 -3.116 1.00 . A A . 94 LYS HE3 1 1
6 8948 1 1 94 LYS HG2 H -5.166 -4.313 -3.114 1.00 . A A . 94 LYS HG2 1 1
6 8949 1 1 94 LYS HG3 H -4.064 -4.871 -4.370 1.00 . A A . 94 LYS HG3 1 1
6 8950 1 1 94 LYS HZ1 H -6.793 -5.109 -3.281 1.00 . A A . 94 LYS HZ1 1 1
6 8951 1 1 94 LYS HZ2 H -7.614 -6.327 -4.100 1.00 . A A . 94 LYS HZ2 1 1
6 8952 1 1 94 LYS HZ3 H -6.483 -5.433 -4.927 1.00 . A A . 94 LYS HZ3 1 1
6 8953 1 1 94 LYS N N -1.903 -2.106 -2.364 1.00 . A A . 94 LYS N 1 1
6 8954 1 1 94 LYS NZ N -6.689 -5.861 -4.000 1.00 . A A . 94 LYS NZ 1 1
6 8955 1 1 94 LYS O O -4.509 -1.655 -1.566 1.00 . A A . 94 LYS O 1 1
6 8956 1 1 95 ARG C C -7.371 -2.377 -2.766 1.00 . A A . 95 ARG C 1 1
6 8957 1 1 95 ARG CA C -6.449 -1.404 -3.491 1.00 . A A . 95 ARG CA 1 1
6 8958 1 1 95 ARG CB C -7.045 -0.946 -4.832 1.00 . A A . 95 ARG CB 1 1
6 8959 1 1 95 ARG CD C -8.738 0.612 -3.772 1.00 . A A . 95 ARG CD 1 1
6 8960 1 1 95 ARG CG C -8.538 -0.610 -4.682 1.00 . A A . 95 ARG CG 1 1
6 8961 1 1 95 ARG CZ C -11.136 0.988 -3.385 1.00 . A A . 95 ARG CZ 1 1
6 8962 1 1 95 ARG H H -4.901 -2.430 -4.541 1.00 . A A . 95 ARG H 1 1
6 8963 1 1 95 ARG HA H -6.303 -0.541 -2.859 1.00 . A A . 95 ARG HA 1 1
6 8964 1 1 95 ARG HB2 H -6.511 -0.074 -5.175 1.00 . A A . 95 ARG HB2 1 1
6 8965 1 1 95 ARG HB3 H -6.924 -1.728 -5.564 1.00 . A A . 95 ARG HB3 1 1
6 8966 1 1 95 ARG HD2 H -7.910 0.709 -3.085 1.00 . A A . 95 ARG HD2 1 1
6 8967 1 1 95 ARG HD3 H -8.778 1.517 -4.354 1.00 . A A . 95 ARG HD3 1 1
6 8968 1 1 95 ARG HE H -9.960 -0.129 -2.207 1.00 . A A . 95 ARG HE 1 1
6 8969 1 1 95 ARG HG2 H -8.928 -0.394 -5.668 1.00 . A A . 95 ARG HG2 1 1
6 8970 1 1 95 ARG HG3 H -9.085 -1.455 -4.293 1.00 . A A . 95 ARG HG3 1 1
6 8971 1 1 95 ARG HH11 H -10.375 2.125 -4.895 1.00 . A A . 95 ARG HH11 1 1
6 8972 1 1 95 ARG HH12 H -12.055 2.238 -4.661 1.00 . A A . 95 ARG HH12 1 1
6 8973 1 1 95 ARG HH21 H -12.144 0.054 -1.957 1.00 . A A . 95 ARG HH21 1 1
6 8974 1 1 95 ARG HH22 H -13.105 1.074 -2.976 1.00 . A A . 95 ARG HH22 1 1
6 8975 1 1 95 ARG N N -5.145 -2.011 -3.688 1.00 . A A . 95 ARG N 1 1
6 8976 1 1 95 ARG NE N -9.977 0.446 -3.014 1.00 . A A . 95 ARG NE 1 1
6 8977 1 1 95 ARG NH1 N -11.185 1.835 -4.377 1.00 . A A . 95 ARG NH1 1 1
6 8978 1 1 95 ARG NH2 N -12.215 0.689 -2.729 1.00 . A A . 95 ARG NH2 1 1
6 8979 1 1 95 ARG O O -7.322 -3.600 -3.012 1.00 . A A . 95 ARG O 1 1
6 8980 1 1 96 LEU C C -10.358 -2.184 -0.938 1.00 . A A . 96 LEU C 1 1
6 8981 1 1 96 LEU CA C -8.899 -2.641 -0.882 1.00 . A A . 96 LEU CA 1 1
6 8982 1 1 96 LEU CB C -8.344 -2.495 0.543 1.00 . A A . 96 LEU CB 1 1
6 8983 1 1 96 LEU CD1 C -8.947 -4.855 1.166 1.00 . A A . 96 LEU CD1 1 1
6 8984 1 1 96 LEU CD2 C -8.607 -3.121 2.937 1.00 . A A . 96 LEU CD2 1 1
6 8985 1 1 96 LEU CG C -9.127 -3.372 1.521 1.00 . A A . 96 LEU CG 1 1
6 8986 1 1 96 LEU H H -8.008 -0.899 -1.565 1.00 . A A . 96 LEU H 1 1
6 8987 1 1 96 LEU HA H -8.837 -3.681 -1.168 1.00 . A A . 96 LEU HA 1 1
6 8988 1 1 96 LEU HB2 H -7.301 -2.778 0.559 1.00 . A A . 96 LEU HB2 1 1
6 8989 1 1 96 LEU HB3 H -8.430 -1.464 0.850 1.00 . A A . 96 LEU HB3 1 1
6 8990 1 1 96 LEU HD11 H -9.830 -5.222 0.665 1.00 . A A . 96 LEU HD11 1 1
6 8991 1 1 96 LEU HD12 H -8.802 -5.426 2.069 1.00 . A A . 96 LEU HD12 1 1
6 8992 1 1 96 LEU HD13 H -8.087 -4.998 0.527 1.00 . A A . 96 LEU HD13 1 1
6 8993 1 1 96 LEU HD21 H -7.539 -3.270 2.964 1.00 . A A . 96 LEU HD21 1 1
6 8994 1 1 96 LEU HD22 H -9.079 -3.806 3.622 1.00 . A A . 96 LEU HD22 1 1
6 8995 1 1 96 LEU HD23 H -8.828 -2.106 3.236 1.00 . A A . 96 LEU HD23 1 1
6 8996 1 1 96 LEU HG H -10.169 -3.095 1.460 1.00 . A A . 96 LEU HG 1 1
6 8997 1 1 96 LEU N N -8.083 -1.853 -1.782 1.00 . A A . 96 LEU N 1 1
6 8998 1 1 96 LEU O O -10.640 -1.003 -1.183 1.00 . A A . 96 LEU O 1 1
6 8999 1 1 97 GLY C C -13.325 -2.880 0.560 1.00 . A A . 97 GLY C 1 1
6 9000 1 1 97 GLY CA C -12.708 -2.817 -0.836 1.00 . A A . 97 GLY CA 1 1
6 9001 1 1 97 GLY H H -10.999 -4.050 -0.641 1.00 . A A . 97 GLY H 1 1
6 9002 1 1 97 GLY HA2 H -12.855 -1.839 -1.269 1.00 . A A . 97 GLY HA2 1 1
6 9003 1 1 97 GLY HA3 H -13.196 -3.542 -1.465 1.00 . A A . 97 GLY HA3 1 1
6 9004 1 1 97 GLY N N -11.280 -3.123 -0.788 1.00 . A A . 97 GLY N 1 1
6 9005 1 1 97 GLY O O -14.404 -2.358 0.736 1.00 . A A . 97 GLY O 1 1
6 9006 1 1 97 GLY OXT O -12.709 -3.453 1.435 1.00 . A A . 97 GLY OXT 1 1
7 9007 1 1 1 GLY C C -20.614 -0.505 2.858 1.00 . A A . 1 GLY C 1 1
7 9008 1 1 1 GLY CA C -20.684 -0.686 1.347 1.00 . A A . 1 GLY CA 1 1
7 9009 1 1 1 GLY H1 H -21.923 -2.408 1.381 1.00 . A A . 1 GLY H1 1 1
7 9010 1 1 1 GLY HA2 H -19.717 -0.464 0.919 1.00 . A A . 1 GLY HA2 1 1
7 9011 1 1 1 GLY HA3 H -21.406 0.017 0.953 1.00 . A A . 1 GLY HA3 1 1
7 9012 1 1 1 GLY N N -21.094 -2.046 1.003 1.00 . A A . 1 GLY N 1 1
7 9013 1 1 1 GLY O O -21.488 0.125 3.455 1.00 . A A . 1 GLY O 1 1
7 9014 1 1 2 PRO C C -19.277 0.526 5.377 1.00 . A A . 2 PRO C 1 1
7 9015 1 1 2 PRO CA C -19.434 -0.935 4.968 1.00 . A A . 2 PRO CA 1 1
7 9016 1 1 2 PRO CB C -18.144 -1.723 5.253 1.00 . A A . 2 PRO CB 1 1
7 9017 1 1 2 PRO CD C -18.523 -1.864 2.886 1.00 . A A . 2 PRO CD 1 1
7 9018 1 1 2 PRO CG C -17.994 -2.640 4.084 1.00 . A A . 2 PRO CG 1 1
7 9019 1 1 2 PRO HA H -20.244 -1.401 5.504 1.00 . A A . 2 PRO HA 1 1
7 9020 1 1 2 PRO HB2 H -17.287 -1.067 5.341 1.00 . A A . 2 PRO HB2 1 1
7 9021 1 1 2 PRO HB3 H -18.248 -2.315 6.150 1.00 . A A . 2 PRO HB3 1 1
7 9022 1 1 2 PRO HD2 H -17.737 -1.250 2.472 1.00 . A A . 2 PRO HD2 1 1
7 9023 1 1 2 PRO HD3 H -18.928 -2.532 2.142 1.00 . A A . 2 PRO HD3 1 1
7 9024 1 1 2 PRO HG2 H -16.953 -2.899 3.950 1.00 . A A . 2 PRO HG2 1 1
7 9025 1 1 2 PRO HG3 H -18.585 -3.533 4.216 1.00 . A A . 2 PRO HG3 1 1
7 9026 1 1 2 PRO N N -19.609 -1.056 3.484 1.00 . A A . 2 PRO N 1 1
7 9027 1 1 2 PRO O O -18.736 1.335 4.604 1.00 . A A . 2 PRO O 1 1
7 9028 1 1 3 MET C C -18.173 2.698 6.983 1.00 . A A . 3 MET C 1 1
7 9029 1 1 3 MET CA C -19.621 2.249 7.021 1.00 . A A . 3 MET CA 1 1
7 9030 1 1 3 MET CB C -20.184 2.430 8.439 1.00 . A A . 3 MET CB 1 1
7 9031 1 1 3 MET CE C -21.859 4.211 10.377 1.00 . A A . 3 MET CE 1 1
7 9032 1 1 3 MET CG C -21.711 2.314 8.418 1.00 . A A . 3 MET CG 1 1
7 9033 1 1 3 MET H H -20.156 0.192 7.136 1.00 . A A . 3 MET H 1 1
7 9034 1 1 3 MET HA H -20.195 2.860 6.341 1.00 . A A . 3 MET HA 1 1
7 9035 1 1 3 MET HB2 H -19.774 1.676 9.093 1.00 . A A . 3 MET HB2 1 1
7 9036 1 1 3 MET HB3 H -19.911 3.409 8.803 1.00 . A A . 3 MET HB3 1 1
7 9037 1 1 3 MET HE1 H -21.660 4.699 9.433 1.00 . A A . 3 MET HE1 1 1
7 9038 1 1 3 MET HE2 H -20.979 4.235 11.007 1.00 . A A . 3 MET HE2 1 1
7 9039 1 1 3 MET HE3 H -22.656 4.737 10.878 1.00 . A A . 3 MET HE3 1 1
7 9040 1 1 3 MET HG2 H -22.133 3.076 7.778 1.00 . A A . 3 MET HG2 1 1
7 9041 1 1 3 MET HG3 H -21.996 1.345 8.027 1.00 . A A . 3 MET HG3 1 1
7 9042 1 1 3 MET N N -19.737 0.872 6.567 1.00 . A A . 3 MET N 1 1
7 9043 1 1 3 MET O O -17.253 1.905 7.245 1.00 . A A . 3 MET O 1 1
7 9044 1 1 3 MET SD S -22.343 2.485 10.110 1.00 . A A . 3 MET SD 1 1
7 9045 1 1 4 GLY C C -16.100 4.290 5.071 1.00 . A A . 4 GLY C 1 1
7 9046 1 1 4 GLY CA C -16.631 4.505 6.471 1.00 . A A . 4 GLY CA 1 1
7 9047 1 1 4 GLY H H -18.737 4.499 6.356 1.00 . A A . 4 GLY H 1 1
7 9048 1 1 4 GLY HA2 H -16.674 5.564 6.688 1.00 . A A . 4 GLY HA2 1 1
7 9049 1 1 4 GLY HA3 H -15.969 4.034 7.178 1.00 . A A . 4 GLY HA3 1 1
7 9050 1 1 4 GLY N N -17.966 3.941 6.593 1.00 . A A . 4 GLY N 1 1
7 9051 1 1 4 GLY O O -15.342 5.113 4.547 1.00 . A A . 4 GLY O 1 1
7 9052 1 1 5 SER C C -16.707 3.904 2.125 1.00 . A A . 5 SER C 1 1
7 9053 1 1 5 SER CA C -16.094 2.899 3.088 1.00 . A A . 5 SER CA 1 1
7 9054 1 1 5 SER CB C -16.507 1.472 2.716 1.00 . A A . 5 SER CB 1 1
7 9055 1 1 5 SER H H -17.140 2.583 4.889 1.00 . A A . 5 SER H 1 1
7 9056 1 1 5 SER HA H -15.017 2.979 3.026 1.00 . A A . 5 SER HA 1 1
7 9057 1 1 5 SER HB2 H -17.492 1.482 2.271 1.00 . A A . 5 SER HB2 1 1
7 9058 1 1 5 SER HB3 H -15.802 1.073 2.002 1.00 . A A . 5 SER HB3 1 1
7 9059 1 1 5 SER HG H -17.479 0.758 4.189 1.00 . A A . 5 SER HG 1 1
7 9060 1 1 5 SER N N -16.520 3.198 4.443 1.00 . A A . 5 SER N 1 1
7 9061 1 1 5 SER O O -17.874 3.767 1.724 1.00 . A A . 5 SER O 1 1
7 9062 1 1 5 SER OG O -16.557 0.669 3.899 1.00 . A A . 5 SER OG 1 1
7 9063 1 1 6 MET C C -15.508 6.301 -0.154 1.00 . A A . 6 MET C 1 1
7 9064 1 1 6 MET CA C -16.458 6.056 1.010 1.00 . A A . 6 MET CA 1 1
7 9065 1 1 6 MET CB C -16.610 7.329 1.850 1.00 . A A . 6 MET CB 1 1
7 9066 1 1 6 MET CE C -18.581 9.683 2.736 1.00 . A A . 6 MET CE 1 1
7 9067 1 1 6 MET CG C -17.711 7.113 2.896 1.00 . A A . 6 MET CG 1 1
7 9068 1 1 6 MET H H -15.084 5.058 2.266 1.00 . A A . 6 MET H 1 1
7 9069 1 1 6 MET HA H -17.426 5.787 0.613 1.00 . A A . 6 MET HA 1 1
7 9070 1 1 6 MET HB2 H -15.667 7.544 2.338 1.00 . A A . 6 MET HB2 1 1
7 9071 1 1 6 MET HB3 H -16.878 8.157 1.209 1.00 . A A . 6 MET HB3 1 1
7 9072 1 1 6 MET HE1 H -19.321 9.156 2.149 1.00 . A A . 6 MET HE1 1 1
7 9073 1 1 6 MET HE2 H -17.806 10.086 2.096 1.00 . A A . 6 MET HE2 1 1
7 9074 1 1 6 MET HE3 H -19.078 10.496 3.245 1.00 . A A . 6 MET HE3 1 1
7 9075 1 1 6 MET HG2 H -18.648 6.952 2.386 1.00 . A A . 6 MET HG2 1 1
7 9076 1 1 6 MET HG3 H -17.485 6.244 3.496 1.00 . A A . 6 MET HG3 1 1
7 9077 1 1 6 MET N N -15.966 4.970 1.850 1.00 . A A . 6 MET N 1 1
7 9078 1 1 6 MET O O -14.292 6.176 -0.003 1.00 . A A . 6 MET O 1 1
7 9079 1 1 6 MET SD S -17.840 8.570 3.958 1.00 . A A . 6 MET SD 1 1
7 9080 1 1 7 ALA C C -14.324 8.034 -2.388 1.00 . A A . 7 ALA C 1 1
7 9081 1 1 7 ALA CA C -15.294 6.867 -2.527 1.00 . A A . 7 ALA CA 1 1
7 9082 1 1 7 ALA CB C -16.211 7.087 -3.728 1.00 . A A . 7 ALA CB 1 1
7 9083 1 1 7 ALA H H -17.047 6.717 -1.342 1.00 . A A . 7 ALA H 1 1
7 9084 1 1 7 ALA HA H -14.710 5.977 -2.715 1.00 . A A . 7 ALA HA 1 1
7 9085 1 1 7 ALA HB1 H -16.552 6.135 -4.111 1.00 . A A . 7 ALA HB1 1 1
7 9086 1 1 7 ALA HB2 H -15.659 7.597 -4.506 1.00 . A A . 7 ALA HB2 1 1
7 9087 1 1 7 ALA HB3 H -17.056 7.687 -3.435 1.00 . A A . 7 ALA HB3 1 1
7 9088 1 1 7 ALA N N -16.072 6.643 -1.307 1.00 . A A . 7 ALA N 1 1
7 9089 1 1 7 ALA O O -13.344 8.122 -3.131 1.00 . A A . 7 ALA O 1 1
7 9090 1 1 8 ASP C C -12.386 9.671 -0.834 1.00 . A A . 8 ASP C 1 1
7 9091 1 1 8 ASP CA C -13.748 10.134 -1.296 1.00 . A A . 8 ASP CA 1 1
7 9092 1 1 8 ASP CB C -14.330 11.098 -0.258 1.00 . A A . 8 ASP CB 1 1
7 9093 1 1 8 ASP CG C -13.378 12.262 -0.039 1.00 . A A . 8 ASP CG 1 1
7 9094 1 1 8 ASP H H -15.446 8.867 -0.963 1.00 . A A . 8 ASP H 1 1
7 9095 1 1 8 ASP HA H -13.645 10.651 -2.239 1.00 . A A . 8 ASP HA 1 1
7 9096 1 1 8 ASP HB2 H -15.285 11.473 -0.597 1.00 . A A . 8 ASP HB2 1 1
7 9097 1 1 8 ASP HB3 H -14.467 10.575 0.678 1.00 . A A . 8 ASP HB3 1 1
7 9098 1 1 8 ASP N N -14.625 8.968 -1.490 1.00 . A A . 8 ASP N 1 1
7 9099 1 1 8 ASP O O -11.357 10.147 -1.313 1.00 . A A . 8 ASP O 1 1
7 9100 1 1 8 ASP OD1 O -13.146 13.012 -0.973 1.00 . A A . 8 ASP OD1 1 1
7 9101 1 1 8 ASP OD2 O -12.887 12.388 1.058 1.00 . A A . 8 ASP OD2 1 1
7 9102 1 1 9 LYS C C -10.713 7.036 -0.387 1.00 . A A . 9 LYS C 1 1
7 9103 1 1 9 LYS CA C -11.192 8.104 0.588 1.00 . A A . 9 LYS CA 1 1
7 9104 1 1 9 LYS CB C -11.491 7.453 1.943 1.00 . A A . 9 LYS CB 1 1
7 9105 1 1 9 LYS CD C -12.251 7.876 4.296 1.00 . A A . 9 LYS CD 1 1
7 9106 1 1 9 LYS CE C -12.825 8.920 5.254 1.00 . A A . 9 LYS CE 1 1
7 9107 1 1 9 LYS CG C -11.919 8.532 2.952 1.00 . A A . 9 LYS CG 1 1
7 9108 1 1 9 LYS H H -13.257 8.373 0.376 1.00 . A A . 9 LYS H 1 1
7 9109 1 1 9 LYS HA H -10.426 8.852 0.724 1.00 . A A . 9 LYS HA 1 1
7 9110 1 1 9 LYS HB2 H -12.276 6.721 1.817 1.00 . A A . 9 LYS HB2 1 1
7 9111 1 1 9 LYS HB3 H -10.597 6.963 2.297 1.00 . A A . 9 LYS HB3 1 1
7 9112 1 1 9 LYS HD2 H -12.988 7.099 4.142 1.00 . A A . 9 LYS HD2 1 1
7 9113 1 1 9 LYS HD3 H -11.361 7.448 4.737 1.00 . A A . 9 LYS HD3 1 1
7 9114 1 1 9 LYS HE2 H -13.781 9.272 4.902 1.00 . A A . 9 LYS HE2 1 1
7 9115 1 1 9 LYS HE3 H -12.931 8.459 6.224 1.00 . A A . 9 LYS HE3 1 1
7 9116 1 1 9 LYS HG2 H -11.109 9.235 3.077 1.00 . A A . 9 LYS HG2 1 1
7 9117 1 1 9 LYS HG3 H -12.782 9.069 2.591 1.00 . A A . 9 LYS HG3 1 1
7 9118 1 1 9 LYS HZ1 H -12.022 10.536 6.275 1.00 . A A . 9 LYS HZ1 1 1
7 9119 1 1 9 LYS HZ2 H -12.081 10.766 4.627 1.00 . A A . 9 LYS HZ2 1 1
7 9120 1 1 9 LYS HZ3 H -10.897 9.772 5.299 1.00 . A A . 9 LYS HZ3 1 1
7 9121 1 1 9 LYS N N -12.396 8.715 0.069 1.00 . A A . 9 LYS N 1 1
7 9122 1 1 9 LYS NZ N -11.892 10.057 5.364 1.00 . A A . 9 LYS NZ 1 1
7 9123 1 1 9 LYS O O -11.475 6.594 -1.250 1.00 . A A . 9 LYS O 1 1
7 9124 1 1 10 ILE C C -8.982 4.214 -0.187 1.00 . A A . 10 ILE C 1 1
7 9125 1 1 10 ILE CA C -8.998 5.466 -1.024 1.00 . A A . 10 ILE CA 1 1
7 9126 1 1 10 ILE CB C -7.564 5.739 -1.514 1.00 . A A . 10 ILE CB 1 1
7 9127 1 1 10 ILE CD1 C -8.451 7.355 -3.164 1.00 . A A . 10 ILE CD1 1 1
7 9128 1 1 10 ILE CG1 C -7.444 7.159 -2.043 1.00 . A A . 10 ILE CG1 1 1
7 9129 1 1 10 ILE CG2 C -7.201 4.750 -2.627 1.00 . A A . 10 ILE CG2 1 1
7 9130 1 1 10 ILE H H -8.946 6.906 0.531 1.00 . A A . 10 ILE H 1 1
7 9131 1 1 10 ILE HA H -9.644 5.317 -1.877 1.00 . A A . 10 ILE HA 1 1
7 9132 1 1 10 ILE HB H -6.881 5.583 -0.698 1.00 . A A . 10 ILE HB 1 1
7 9133 1 1 10 ILE HD11 H -8.771 6.378 -3.495 1.00 . A A . 10 ILE HD11 1 1
7 9134 1 1 10 ILE HD12 H -7.971 7.878 -3.973 1.00 . A A . 10 ILE HD12 1 1
7 9135 1 1 10 ILE HD13 H -9.295 7.905 -2.776 1.00 . A A . 10 ILE HD13 1 1
7 9136 1 1 10 ILE HG12 H -7.586 7.849 -1.224 1.00 . A A . 10 ILE HG12 1 1
7 9137 1 1 10 ILE HG13 H -6.443 7.291 -2.429 1.00 . A A . 10 ILE HG13 1 1
7 9138 1 1 10 ILE HG21 H -6.657 5.261 -3.406 1.00 . A A . 10 ILE HG21 1 1
7 9139 1 1 10 ILE HG22 H -8.092 4.315 -3.054 1.00 . A A . 10 ILE HG22 1 1
7 9140 1 1 10 ILE HG23 H -6.575 3.972 -2.212 1.00 . A A . 10 ILE HG23 1 1
7 9141 1 1 10 ILE N N -9.495 6.561 -0.207 1.00 . A A . 10 ILE N 1 1
7 9142 1 1 10 ILE O O -8.403 4.201 0.904 1.00 . A A . 10 ILE O 1 1
7 9143 1 1 11 LYS C C -8.405 1.105 -0.403 1.00 . A A . 11 LYS C 1 1
7 9144 1 1 11 LYS CA C -9.631 1.901 0.019 1.00 . A A . 11 LYS CA 1 1
7 9145 1 1 11 LYS CB C -10.896 1.116 -0.358 1.00 . A A . 11 LYS CB 1 1
7 9146 1 1 11 LYS CD C -13.401 1.193 -0.589 1.00 . A A . 11 LYS CD 1 1
7 9147 1 1 11 LYS CE C -13.611 -0.115 0.190 1.00 . A A . 11 LYS CE 1 1
7 9148 1 1 11 LYS CG C -12.163 1.938 -0.061 1.00 . A A . 11 LYS CG 1 1
7 9149 1 1 11 LYS H H -10.044 3.240 -1.565 1.00 . A A . 11 LYS H 1 1
7 9150 1 1 11 LYS HA H -9.615 2.066 1.085 1.00 . A A . 11 LYS HA 1 1
7 9151 1 1 11 LYS HB2 H -10.852 0.870 -1.408 1.00 . A A . 11 LYS HB2 1 1
7 9152 1 1 11 LYS HB3 H -10.911 0.197 0.207 1.00 . A A . 11 LYS HB3 1 1
7 9153 1 1 11 LYS HD2 H -14.261 1.836 -0.472 1.00 . A A . 11 LYS HD2 1 1
7 9154 1 1 11 LYS HD3 H -13.264 0.975 -1.640 1.00 . A A . 11 LYS HD3 1 1
7 9155 1 1 11 LYS HE2 H -12.819 -0.810 -0.040 1.00 . A A . 11 LYS HE2 1 1
7 9156 1 1 11 LYS HE3 H -13.615 0.078 1.251 1.00 . A A . 11 LYS HE3 1 1
7 9157 1 1 11 LYS HG2 H -12.278 2.165 0.985 1.00 . A A . 11 LYS HG2 1 1
7 9158 1 1 11 LYS HG3 H -12.091 2.879 -0.589 1.00 . A A . 11 LYS HG3 1 1
7 9159 1 1 11 LYS HZ1 H -14.726 -1.659 -0.646 1.00 . A A . 11 LYS HZ1 1 1
7 9160 1 1 11 LYS HZ2 H -15.452 -0.147 -0.864 1.00 . A A . 11 LYS HZ2 1 1
7 9161 1 1 11 LYS HZ3 H -15.480 -0.916 0.652 1.00 . A A . 11 LYS HZ3 1 1
7 9162 1 1 11 LYS N N -9.612 3.164 -0.687 1.00 . A A . 11 LYS N 1 1
7 9163 1 1 11 LYS NZ N -14.906 -0.731 -0.198 1.00 . A A . 11 LYS NZ 1 1
7 9164 1 1 11 LYS O O -8.339 0.616 -1.533 1.00 . A A . 11 LYS O 1 1
7 9165 1 1 12 CYS C C -5.447 -0.275 1.243 1.00 . A A . 12 CYS C 1 1
7 9166 1 1 12 CYS CA C -6.160 0.374 0.076 1.00 . A A . 12 CYS CA 1 1
7 9167 1 1 12 CYS CB C -5.221 1.353 -0.659 1.00 . A A . 12 CYS CB 1 1
7 9168 1 1 12 CYS H H -7.459 1.513 1.315 1.00 . A A . 12 CYS H 1 1
7 9169 1 1 12 CYS HA H -6.402 -0.415 -0.619 1.00 . A A . 12 CYS HA 1 1
7 9170 1 1 12 CYS HB2 H -4.913 0.918 -1.597 1.00 . A A . 12 CYS HB2 1 1
7 9171 1 1 12 CYS HB3 H -5.737 2.281 -0.850 1.00 . A A . 12 CYS HB3 1 1
7 9172 1 1 12 CYS HG H -3.515 2.606 0.257 1.00 . A A . 12 CYS HG 1 1
7 9173 1 1 12 CYS N N -7.398 1.041 0.454 1.00 . A A . 12 CYS N 1 1
7 9174 1 1 12 CYS O O -5.725 0.014 2.409 1.00 . A A . 12 CYS O 1 1
7 9175 1 1 12 CYS SG S -3.736 1.682 0.338 1.00 . A A . 12 CYS SG 1 1
7 9176 1 1 13 SER C C -2.155 -1.471 1.379 1.00 . A A . 13 SER C 1 1
7 9177 1 1 13 SER CA C -3.576 -1.696 1.864 1.00 . A A . 13 SER CA 1 1
7 9178 1 1 13 SER CB C -3.871 -3.199 1.954 1.00 . A A . 13 SER CB 1 1
7 9179 1 1 13 SER H H -4.251 -1.211 -0.046 1.00 . A A . 13 SER H 1 1
7 9180 1 1 13 SER HA H -3.713 -1.229 2.826 1.00 . A A . 13 SER HA 1 1
7 9181 1 1 13 SER HB2 H -3.513 -3.698 1.066 1.00 . A A . 13 SER HB2 1 1
7 9182 1 1 13 SER HB3 H -3.361 -3.627 2.805 1.00 . A A . 13 SER HB3 1 1
7 9183 1 1 13 SER HG H -5.714 -2.640 1.642 1.00 . A A . 13 SER HG 1 1
7 9184 1 1 13 SER N N -4.466 -1.082 0.905 1.00 . A A . 13 SER N 1 1
7 9185 1 1 13 SER O O -1.928 -1.420 0.166 1.00 . A A . 13 SER O 1 1
7 9186 1 1 13 SER OG O -5.284 -3.397 2.053 1.00 . A A . 13 SER OG 1 1
7 9187 1 1 14 HIS C C 1.216 -1.760 2.703 1.00 . A A . 14 HIS C 1 1
7 9188 1 1 14 HIS CA C 0.177 -1.039 1.865 1.00 . A A . 14 HIS CA 1 1
7 9189 1 1 14 HIS CB C 0.471 0.483 1.762 1.00 . A A . 14 HIS CB 1 1
7 9190 1 1 14 HIS CD2 C 1.256 0.786 4.258 1.00 . A A . 14 HIS CD2 1 1
7 9191 1 1 14 HIS CE1 C 2.993 2.038 3.910 1.00 . A A . 14 HIS CE1 1 1
7 9192 1 1 14 HIS CG C 1.334 0.971 2.906 1.00 . A A . 14 HIS CG 1 1
7 9193 1 1 14 HIS H H -1.411 -1.335 3.250 1.00 . A A . 14 HIS H 1 1
7 9194 1 1 14 HIS HA H 0.264 -1.446 0.871 1.00 . A A . 14 HIS HA 1 1
7 9195 1 1 14 HIS HB2 H 1.007 0.650 0.841 1.00 . A A . 14 HIS HB2 1 1
7 9196 1 1 14 HIS HB3 H -0.454 1.038 1.747 1.00 . A A . 14 HIS HB3 1 1
7 9197 1 1 14 HIS HD2 H 0.503 0.216 4.782 1.00 . A A . 14 HIS HD2 1 1
7 9198 1 1 14 HIS HE1 H 3.880 2.626 4.086 1.00 . A A . 14 HIS HE1 1 1
7 9199 1 1 14 HIS HE2 H 2.455 1.471 5.863 1.00 . A A . 14 HIS HE2 1 1
7 9200 1 1 14 HIS N N -1.199 -1.301 2.293 1.00 . A A . 14 HIS N 1 1
7 9201 1 1 14 HIS ND1 N 2.456 1.773 2.700 1.00 . A A . 14 HIS ND1 1 1
7 9202 1 1 14 HIS NE2 N 2.297 1.460 4.889 1.00 . A A . 14 HIS NE2 1 1
7 9203 1 1 14 HIS O O 1.015 -2.017 3.892 1.00 . A A . 14 HIS O 1 1
7 9204 1 1 15 ILE C C 4.715 -1.913 2.417 1.00 . A A . 15 ILE C 1 1
7 9205 1 1 15 ILE CA C 3.463 -2.725 2.691 1.00 . A A . 15 ILE CA 1 1
7 9206 1 1 15 ILE CB C 3.609 -4.147 2.131 1.00 . A A . 15 ILE CB 1 1
7 9207 1 1 15 ILE CD1 C 2.348 -6.262 1.741 1.00 . A A . 15 ILE CD1 1 1
7 9208 1 1 15 ILE CG1 C 2.400 -4.972 2.549 1.00 . A A . 15 ILE CG1 1 1
7 9209 1 1 15 ILE CG2 C 4.885 -4.815 2.651 1.00 . A A . 15 ILE CG2 1 1
7 9210 1 1 15 ILE H H 2.405 -1.814 1.117 1.00 . A A . 15 ILE H 1 1
7 9211 1 1 15 ILE HA H 3.314 -2.784 3.759 1.00 . A A . 15 ILE HA 1 1
7 9212 1 1 15 ILE HB H 3.655 -4.092 1.052 1.00 . A A . 15 ILE HB 1 1
7 9213 1 1 15 ILE HD11 H 1.793 -7.002 2.295 1.00 . A A . 15 ILE HD11 1 1
7 9214 1 1 15 ILE HD12 H 3.348 -6.616 1.546 1.00 . A A . 15 ILE HD12 1 1
7 9215 1 1 15 ILE HD13 H 1.835 -6.061 0.813 1.00 . A A . 15 ILE HD13 1 1
7 9216 1 1 15 ILE HG12 H 2.499 -5.202 3.597 1.00 . A A . 15 ILE HG12 1 1
7 9217 1 1 15 ILE HG13 H 1.491 -4.417 2.419 1.00 . A A . 15 ILE HG13 1 1
7 9218 1 1 15 ILE HG21 H 5.321 -4.240 3.452 1.00 . A A . 15 ILE HG21 1 1
7 9219 1 1 15 ILE HG22 H 5.585 -4.898 1.833 1.00 . A A . 15 ILE HG22 1 1
7 9220 1 1 15 ILE HG23 H 4.645 -5.809 3.001 1.00 . A A . 15 ILE HG23 1 1
7 9221 1 1 15 ILE N N 2.328 -2.073 2.064 1.00 . A A . 15 ILE N 1 1
7 9222 1 1 15 ILE O O 4.996 -1.573 1.266 1.00 . A A . 15 ILE O 1 1
7 9223 1 1 16 LEU C C 7.858 -1.770 3.381 1.00 . A A . 16 LEU C 1 1
7 9224 1 1 16 LEU CA C 6.677 -0.829 3.319 1.00 . A A . 16 LEU CA 1 1
7 9225 1 1 16 LEU CB C 6.773 0.199 4.465 1.00 . A A . 16 LEU CB 1 1
7 9226 1 1 16 LEU CD1 C 9.096 0.824 3.631 1.00 . A A . 16 LEU CD1 1 1
7 9227 1 1 16 LEU CD2 C 7.135 2.236 3.027 1.00 . A A . 16 LEU CD2 1 1
7 9228 1 1 16 LEU CG C 7.745 1.354 4.116 1.00 . A A . 16 LEU CG 1 1
7 9229 1 1 16 LEU H H 5.183 -1.917 4.345 1.00 . A A . 16 LEU H 1 1
7 9230 1 1 16 LEU HA H 6.669 -0.306 2.375 1.00 . A A . 16 LEU HA 1 1
7 9231 1 1 16 LEU HB2 H 5.794 0.593 4.677 1.00 . A A . 16 LEU HB2 1 1
7 9232 1 1 16 LEU HB3 H 7.124 -0.300 5.356 1.00 . A A . 16 LEU HB3 1 1
7 9233 1 1 16 LEU HD11 H 9.846 1.551 3.899 1.00 . A A . 16 LEU HD11 1 1
7 9234 1 1 16 LEU HD12 H 9.089 0.690 2.559 1.00 . A A . 16 LEU HD12 1 1
7 9235 1 1 16 LEU HD13 H 9.347 -0.112 4.101 1.00 . A A . 16 LEU HD13 1 1
7 9236 1 1 16 LEU HD21 H 7.640 3.190 3.017 1.00 . A A . 16 LEU HD21 1 1
7 9237 1 1 16 LEU HD22 H 6.085 2.392 3.219 1.00 . A A . 16 LEU HD22 1 1
7 9238 1 1 16 LEU HD23 H 7.258 1.771 2.062 1.00 . A A . 16 LEU HD23 1 1
7 9239 1 1 16 LEU HG H 7.912 1.946 5.001 1.00 . A A . 16 LEU HG 1 1
7 9240 1 1 16 LEU N N 5.455 -1.602 3.460 1.00 . A A . 16 LEU N 1 1
7 9241 1 1 16 LEU O O 8.127 -2.361 4.431 1.00 . A A . 16 LEU O 1 1
7 9242 1 1 17 VAL C C 11.023 -1.883 1.949 1.00 . A A . 17 VAL C 1 1
7 9243 1 1 17 VAL CA C 9.777 -2.693 2.253 1.00 . A A . 17 VAL CA 1 1
7 9244 1 1 17 VAL CB C 9.608 -3.816 1.219 1.00 . A A . 17 VAL CB 1 1
7 9245 1 1 17 VAL CG1 C 8.438 -4.714 1.627 1.00 . A A . 17 VAL CG1 1 1
7 9246 1 1 17 VAL CG2 C 9.329 -3.216 -0.162 1.00 . A A . 17 VAL CG2 1 1
7 9247 1 1 17 VAL H H 8.387 -1.298 1.519 1.00 . A A . 17 VAL H 1 1
7 9248 1 1 17 VAL HA H 9.917 -3.154 3.220 1.00 . A A . 17 VAL HA 1 1
7 9249 1 1 17 VAL HB H 10.517 -4.398 1.195 1.00 . A A . 17 VAL HB 1 1
7 9250 1 1 17 VAL HG11 H 8.341 -5.514 0.907 1.00 . A A . 17 VAL HG11 1 1
7 9251 1 1 17 VAL HG12 H 7.529 -4.131 1.627 1.00 . A A . 17 VAL HG12 1 1
7 9252 1 1 17 VAL HG13 H 8.607 -5.127 2.610 1.00 . A A . 17 VAL HG13 1 1
7 9253 1 1 17 VAL HG21 H 9.883 -3.791 -0.888 1.00 . A A . 17 VAL HG21 1 1
7 9254 1 1 17 VAL HG22 H 9.648 -2.184 -0.204 1.00 . A A . 17 VAL HG22 1 1
7 9255 1 1 17 VAL HG23 H 8.272 -3.268 -0.369 1.00 . A A . 17 VAL HG23 1 1
7 9256 1 1 17 VAL N N 8.602 -1.851 2.301 1.00 . A A . 17 VAL N 1 1
7 9257 1 1 17 VAL O O 10.955 -0.765 1.425 1.00 . A A . 17 VAL O 1 1
7 9258 1 1 18 LYS C C 13.848 -1.617 0.804 1.00 . A A . 18 LYS C 1 1
7 9259 1 1 18 LYS CA C 13.418 -1.759 2.265 1.00 . A A . 18 LYS CA 1 1
7 9260 1 1 18 LYS CB C 14.447 -2.569 3.054 1.00 . A A . 18 LYS CB 1 1
7 9261 1 1 18 LYS CD C 14.945 -3.475 5.362 1.00 . A A . 18 LYS CD 1 1
7 9262 1 1 18 LYS CE C 16.150 -2.712 5.913 1.00 . A A . 18 LYS CE 1 1
7 9263 1 1 18 LYS CG C 14.049 -2.537 4.541 1.00 . A A . 18 LYS CG 1 1
7 9264 1 1 18 LYS H H 12.081 -3.264 2.857 1.00 . A A . 18 LYS H 1 1
7 9265 1 1 18 LYS HA H 13.362 -0.773 2.688 1.00 . A A . 18 LYS HA 1 1
7 9266 1 1 18 LYS HB2 H 14.467 -3.582 2.680 1.00 . A A . 18 LYS HB2 1 1
7 9267 1 1 18 LYS HB3 H 15.422 -2.121 2.935 1.00 . A A . 18 LYS HB3 1 1
7 9268 1 1 18 LYS HD2 H 14.352 -3.878 6.169 1.00 . A A . 18 LYS HD2 1 1
7 9269 1 1 18 LYS HD3 H 15.284 -4.299 4.751 1.00 . A A . 18 LYS HD3 1 1
7 9270 1 1 18 LYS HE2 H 17.049 -3.126 5.491 1.00 . A A . 18 LYS HE2 1 1
7 9271 1 1 18 LYS HE3 H 16.095 -1.665 5.654 1.00 . A A . 18 LYS HE3 1 1
7 9272 1 1 18 LYS HG2 H 14.112 -1.531 4.927 1.00 . A A . 18 LYS HG2 1 1
7 9273 1 1 18 LYS HG3 H 13.025 -2.867 4.630 1.00 . A A . 18 LYS HG3 1 1
7 9274 1 1 18 LYS HZ1 H 16.006 -3.834 7.706 1.00 . A A . 18 LYS HZ1 1 1
7 9275 1 1 18 LYS HZ2 H 15.432 -2.271 7.809 1.00 . A A . 18 LYS HZ2 1 1
7 9276 1 1 18 LYS HZ3 H 17.082 -2.539 7.791 1.00 . A A . 18 LYS HZ3 1 1
7 9277 1 1 18 LYS N N 12.133 -2.411 2.382 1.00 . A A . 18 LYS N 1 1
7 9278 1 1 18 LYS NZ N 16.180 -2.858 7.389 1.00 . A A . 18 LYS NZ 1 1
7 9279 1 1 18 LYS O O 14.499 -0.633 0.438 1.00 . A A . 18 LYS O 1 1
7 9280 1 1 19 LYS C C 12.962 -2.778 -2.380 1.00 . A A . 19 LYS C 1 1
7 9281 1 1 19 LYS CA C 14.106 -2.688 -1.374 1.00 . A A . 19 LYS CA 1 1
7 9282 1 1 19 LYS CB C 15.010 -3.899 -1.565 1.00 . A A . 19 LYS CB 1 1
7 9283 1 1 19 LYS CD C 17.122 -5.022 -0.830 1.00 . A A . 19 LYS CD 1 1
7 9284 1 1 19 LYS CE C 18.049 -5.198 0.378 1.00 . A A . 19 LYS CE 1 1
7 9285 1 1 19 LYS CG C 16.195 -3.818 -0.602 1.00 . A A . 19 LYS CG 1 1
7 9286 1 1 19 LYS H H 13.173 -3.452 0.381 1.00 . A A . 19 LYS H 1 1
7 9287 1 1 19 LYS HA H 14.689 -1.799 -1.571 1.00 . A A . 19 LYS HA 1 1
7 9288 1 1 19 LYS HB2 H 14.431 -4.795 -1.387 1.00 . A A . 19 LYS HB2 1 1
7 9289 1 1 19 LYS HB3 H 15.371 -3.907 -2.586 1.00 . A A . 19 LYS HB3 1 1
7 9290 1 1 19 LYS HD2 H 16.548 -5.925 -0.991 1.00 . A A . 19 LYS HD2 1 1
7 9291 1 1 19 LYS HD3 H 17.731 -4.830 -1.705 1.00 . A A . 19 LYS HD3 1 1
7 9292 1 1 19 LYS HE2 H 18.708 -6.035 0.201 1.00 . A A . 19 LYS HE2 1 1
7 9293 1 1 19 LYS HE3 H 18.641 -4.308 0.522 1.00 . A A . 19 LYS HE3 1 1
7 9294 1 1 19 LYS HG2 H 16.721 -2.888 -0.745 1.00 . A A . 19 LYS HG2 1 1
7 9295 1 1 19 LYS HG3 H 15.815 -3.854 0.407 1.00 . A A . 19 LYS HG3 1 1
7 9296 1 1 19 LYS HZ1 H 16.268 -5.807 1.358 1.00 . A A . 19 LYS HZ1 1 1
7 9297 1 1 19 LYS HZ2 H 17.146 -4.594 2.168 1.00 . A A . 19 LYS HZ2 1 1
7 9298 1 1 19 LYS HZ3 H 17.685 -6.208 2.147 1.00 . A A . 19 LYS HZ3 1 1
7 9299 1 1 19 LYS N N 13.606 -2.655 0.006 1.00 . A A . 19 LYS N 1 1
7 9300 1 1 19 LYS NZ N 17.230 -5.455 1.595 1.00 . A A . 19 LYS NZ 1 1
7 9301 1 1 19 LYS O O 11.958 -3.456 -2.131 1.00 . A A . 19 LYS O 1 1
7 9302 1 1 20 GLN C C 12.012 -3.772 -5.016 1.00 . A A . 20 GLN C 1 1
7 9303 1 1 20 GLN CA C 12.173 -2.323 -4.621 1.00 . A A . 20 GLN CA 1 1
7 9304 1 1 20 GLN CB C 12.541 -1.494 -5.855 1.00 . A A . 20 GLN CB 1 1
7 9305 1 1 20 GLN CD C 12.728 0.819 -6.764 1.00 . A A . 20 GLN CD 1 1
7 9306 1 1 20 GLN CG C 12.431 -0.009 -5.529 1.00 . A A . 20 GLN CG 1 1
7 9307 1 1 20 GLN H H 14.013 -1.740 -3.737 1.00 . A A . 20 GLN H 1 1
7 9308 1 1 20 GLN HA H 11.228 -1.972 -4.233 1.00 . A A . 20 GLN HA 1 1
7 9309 1 1 20 GLN HB2 H 13.547 -1.725 -6.176 1.00 . A A . 20 GLN HB2 1 1
7 9310 1 1 20 GLN HB3 H 11.862 -1.724 -6.663 1.00 . A A . 20 GLN HB3 1 1
7 9311 1 1 20 GLN HE21 H 14.661 0.920 -6.408 1.00 . A A . 20 GLN HE21 1 1
7 9312 1 1 20 GLN HE22 H 14.156 1.719 -7.811 1.00 . A A . 20 GLN HE22 1 1
7 9313 1 1 20 GLN HG2 H 11.429 0.203 -5.189 1.00 . A A . 20 GLN HG2 1 1
7 9314 1 1 20 GLN HG3 H 13.136 0.240 -4.746 1.00 . A A . 20 GLN HG3 1 1
7 9315 1 1 20 GLN N N 13.162 -2.200 -3.563 1.00 . A A . 20 GLN N 1 1
7 9316 1 1 20 GLN NE2 N 13.942 1.184 -7.019 1.00 . A A . 20 GLN NE2 1 1
7 9317 1 1 20 GLN O O 10.902 -4.237 -5.225 1.00 . A A . 20 GLN O 1 1
7 9318 1 1 20 GLN OE1 O 11.816 1.131 -7.531 1.00 . A A . 20 GLN OE1 1 1
7 9319 1 1 21 GLY C C 12.218 -6.660 -4.469 1.00 . A A . 21 GLY C 1 1
7 9320 1 1 21 GLY CA C 13.082 -5.899 -5.447 1.00 . A A . 21 GLY CA 1 1
7 9321 1 1 21 GLY H H 13.990 -4.066 -4.908 1.00 . A A . 21 GLY H 1 1
7 9322 1 1 21 GLY HA2 H 12.639 -5.985 -6.427 1.00 . A A . 21 GLY HA2 1 1
7 9323 1 1 21 GLY HA3 H 14.073 -6.327 -5.452 1.00 . A A . 21 GLY HA3 1 1
7 9324 1 1 21 GLY N N 13.122 -4.489 -5.089 1.00 . A A . 21 GLY N 1 1
7 9325 1 1 21 GLY O O 11.384 -7.478 -4.870 1.00 . A A . 21 GLY O 1 1
7 9326 1 1 22 GLU C C 10.074 -6.550 -2.390 1.00 . A A . 22 GLU C 1 1
7 9327 1 1 22 GLU CA C 11.530 -6.914 -2.155 1.00 . A A . 22 GLU CA 1 1
7 9328 1 1 22 GLU CB C 11.965 -6.365 -0.796 1.00 . A A . 22 GLU CB 1 1
7 9329 1 1 22 GLU CD C 13.891 -6.174 0.819 1.00 . A A . 22 GLU CD 1 1
7 9330 1 1 22 GLU CG C 13.373 -6.876 -0.432 1.00 . A A . 22 GLU CG 1 1
7 9331 1 1 22 GLU H H 12.978 -5.605 -2.958 1.00 . A A . 22 GLU H 1 1
7 9332 1 1 22 GLU HA H 11.638 -7.990 -2.151 1.00 . A A . 22 GLU HA 1 1
7 9333 1 1 22 GLU HB2 H 11.937 -5.286 -0.803 1.00 . A A . 22 GLU HB2 1 1
7 9334 1 1 22 GLU HB3 H 11.257 -6.717 -0.064 1.00 . A A . 22 GLU HB3 1 1
7 9335 1 1 22 GLU HG2 H 13.288 -7.927 -0.193 1.00 . A A . 22 GLU HG2 1 1
7 9336 1 1 22 GLU HG3 H 14.072 -6.746 -1.246 1.00 . A A . 22 GLU HG3 1 1
7 9337 1 1 22 GLU N N 12.349 -6.316 -3.198 1.00 . A A . 22 GLU N 1 1
7 9338 1 1 22 GLU O O 9.187 -7.410 -2.348 1.00 . A A . 22 GLU O 1 1
7 9339 1 1 22 GLU OE1 O 13.140 -5.432 1.415 1.00 . A A . 22 GLU OE1 1 1
7 9340 1 1 22 GLU OE2 O 15.032 -6.389 1.163 1.00 . A A . 22 GLU OE2 1 1
7 9341 1 1 23 ALA C C 7.914 -5.565 -4.168 1.00 . A A . 23 ALA C 1 1
7 9342 1 1 23 ALA CA C 8.498 -4.800 -2.994 1.00 . A A . 23 ALA CA 1 1
7 9343 1 1 23 ALA CB C 8.529 -3.299 -3.312 1.00 . A A . 23 ALA CB 1 1
7 9344 1 1 23 ALA H H 10.609 -4.670 -2.760 1.00 . A A . 23 ALA H 1 1
7 9345 1 1 23 ALA HA H 7.881 -4.958 -2.122 1.00 . A A . 23 ALA HA 1 1
7 9346 1 1 23 ALA HB1 H 9.553 -2.982 -3.434 1.00 . A A . 23 ALA HB1 1 1
7 9347 1 1 23 ALA HB2 H 8.083 -2.736 -2.504 1.00 . A A . 23 ALA HB2 1 1
7 9348 1 1 23 ALA HB3 H 7.984 -3.099 -4.223 1.00 . A A . 23 ALA HB3 1 1
7 9349 1 1 23 ALA N N 9.842 -5.283 -2.704 1.00 . A A . 23 ALA N 1 1
7 9350 1 1 23 ALA O O 6.790 -6.057 -4.114 1.00 . A A . 23 ALA O 1 1
7 9351 1 1 24 LEU C C 8.050 -7.861 -6.077 1.00 . A A . 24 LEU C 1 1
7 9352 1 1 24 LEU CA C 8.282 -6.396 -6.404 1.00 . A A . 24 LEU CA 1 1
7 9353 1 1 24 LEU CB C 9.356 -6.270 -7.484 1.00 . A A . 24 LEU CB 1 1
7 9354 1 1 24 LEU CD1 C 10.621 -4.669 -8.912 1.00 . A A . 24 LEU CD1 1 1
7 9355 1 1 24 LEU CD2 C 8.146 -4.441 -8.712 1.00 . A A . 24 LEU CD2 1 1
7 9356 1 1 24 LEU CG C 9.434 -4.817 -7.971 1.00 . A A . 24 LEU CG 1 1
7 9357 1 1 24 LEU H H 9.589 -5.274 -5.176 1.00 . A A . 24 LEU H 1 1
7 9358 1 1 24 LEU HA H 7.366 -5.962 -6.779 1.00 . A A . 24 LEU HA 1 1
7 9359 1 1 24 LEU HB2 H 10.308 -6.560 -7.059 1.00 . A A . 24 LEU HB2 1 1
7 9360 1 1 24 LEU HB3 H 9.121 -6.922 -8.311 1.00 . A A . 24 LEU HB3 1 1
7 9361 1 1 24 LEU HD11 H 10.812 -3.623 -9.091 1.00 . A A . 24 LEU HD11 1 1
7 9362 1 1 24 LEU HD12 H 10.385 -5.168 -9.842 1.00 . A A . 24 LEU HD12 1 1
7 9363 1 1 24 LEU HD13 H 11.488 -5.132 -8.467 1.00 . A A . 24 LEU HD13 1 1
7 9364 1 1 24 LEU HD21 H 7.769 -5.292 -9.259 1.00 . A A . 24 LEU HD21 1 1
7 9365 1 1 24 LEU HD22 H 8.354 -3.639 -9.407 1.00 . A A . 24 LEU HD22 1 1
7 9366 1 1 24 LEU HD23 H 7.397 -4.115 -8.006 1.00 . A A . 24 LEU HD23 1 1
7 9367 1 1 24 LEU HG H 9.582 -4.158 -7.128 1.00 . A A . 24 LEU HG 1 1
7 9368 1 1 24 LEU N N 8.696 -5.679 -5.215 1.00 . A A . 24 LEU N 1 1
7 9369 1 1 24 LEU O O 7.091 -8.475 -6.554 1.00 . A A . 24 LEU O 1 1
7 9370 1 1 25 ALA C C 7.495 -10.094 -4.217 1.00 . A A . 25 ALA C 1 1
7 9371 1 1 25 ALA CA C 8.830 -9.816 -4.882 1.00 . A A . 25 ALA CA 1 1
7 9372 1 1 25 ALA CB C 9.973 -10.206 -3.942 1.00 . A A . 25 ALA CB 1 1
7 9373 1 1 25 ALA H H 9.677 -7.878 -4.918 1.00 . A A . 25 ALA H 1 1
7 9374 1 1 25 ALA HA H 8.903 -10.417 -5.775 1.00 . A A . 25 ALA HA 1 1
7 9375 1 1 25 ALA HB1 H 10.912 -10.155 -4.469 1.00 . A A . 25 ALA HB1 1 1
7 9376 1 1 25 ALA HB2 H 9.815 -11.217 -3.592 1.00 . A A . 25 ALA HB2 1 1
7 9377 1 1 25 ALA HB3 H 9.996 -9.539 -3.092 1.00 . A A . 25 ALA HB3 1 1
7 9378 1 1 25 ALA N N 8.934 -8.417 -5.262 1.00 . A A . 25 ALA N 1 1
7 9379 1 1 25 ALA O O 6.773 -11.021 -4.615 1.00 . A A . 25 ALA O 1 1
7 9380 1 1 26 VAL C C 4.736 -9.033 -3.558 1.00 . A A . 26 VAL C 1 1
7 9381 1 1 26 VAL CA C 5.843 -9.396 -2.604 1.00 . A A . 26 VAL CA 1 1
7 9382 1 1 26 VAL CB C 5.765 -8.565 -1.315 1.00 . A A . 26 VAL CB 1 1
7 9383 1 1 26 VAL CG1 C 6.877 -9.003 -0.366 1.00 . A A . 26 VAL CG1 1 1
7 9384 1 1 26 VAL CG2 C 5.935 -7.071 -1.623 1.00 . A A . 26 VAL CG2 1 1
7 9385 1 1 26 VAL H H 7.677 -8.466 -3.056 1.00 . A A . 26 VAL H 1 1
7 9386 1 1 26 VAL HA H 5.720 -10.440 -2.349 1.00 . A A . 26 VAL HA 1 1
7 9387 1 1 26 VAL HB H 4.806 -8.735 -0.844 1.00 . A A . 26 VAL HB 1 1
7 9388 1 1 26 VAL HG11 H 7.788 -8.469 -0.593 1.00 . A A . 26 VAL HG11 1 1
7 9389 1 1 26 VAL HG12 H 7.056 -10.063 -0.449 1.00 . A A . 26 VAL HG12 1 1
7 9390 1 1 26 VAL HG13 H 6.566 -8.753 0.635 1.00 . A A . 26 VAL HG13 1 1
7 9391 1 1 26 VAL HG21 H 5.740 -6.504 -0.725 1.00 . A A . 26 VAL HG21 1 1
7 9392 1 1 26 VAL HG22 H 5.255 -6.755 -2.399 1.00 . A A . 26 VAL HG22 1 1
7 9393 1 1 26 VAL HG23 H 6.953 -6.878 -1.924 1.00 . A A . 26 VAL HG23 1 1
7 9394 1 1 26 VAL N N 7.124 -9.250 -3.260 1.00 . A A . 26 VAL N 1 1
7 9395 1 1 26 VAL O O 3.648 -9.598 -3.501 1.00 . A A . 26 VAL O 1 1
7 9396 1 1 27 GLN C C 3.605 -8.805 -6.226 1.00 . A A . 27 GLN C 1 1
7 9397 1 1 27 GLN CA C 4.039 -7.629 -5.381 1.00 . A A . 27 GLN CA 1 1
7 9398 1 1 27 GLN CB C 4.670 -6.585 -6.299 1.00 . A A . 27 GLN CB 1 1
7 9399 1 1 27 GLN CD C 4.228 -5.020 -8.175 1.00 . A A . 27 GLN CD 1 1
7 9400 1 1 27 GLN CG C 3.598 -5.946 -7.155 1.00 . A A . 27 GLN CG 1 1
7 9401 1 1 27 GLN H H 5.914 -7.665 -4.414 1.00 . A A . 27 GLN H 1 1
7 9402 1 1 27 GLN HA H 3.202 -7.188 -4.869 1.00 . A A . 27 GLN HA 1 1
7 9403 1 1 27 GLN HB2 H 5.131 -5.812 -5.699 1.00 . A A . 27 GLN HB2 1 1
7 9404 1 1 27 GLN HB3 H 5.415 -7.026 -6.947 1.00 . A A . 27 GLN HB3 1 1
7 9405 1 1 27 GLN HE21 H 3.381 -3.363 -7.480 1.00 . A A . 27 GLN HE21 1 1
7 9406 1 1 27 GLN HE22 H 4.400 -3.189 -8.824 1.00 . A A . 27 GLN HE22 1 1
7 9407 1 1 27 GLN HG2 H 2.973 -6.692 -7.630 1.00 . A A . 27 GLN HG2 1 1
7 9408 1 1 27 GLN HG3 H 3.030 -5.364 -6.446 1.00 . A A . 27 GLN HG3 1 1
7 9409 1 1 27 GLN N N 5.023 -8.086 -4.433 1.00 . A A . 27 GLN N 1 1
7 9410 1 1 27 GLN NE2 N 3.985 -3.759 -8.146 1.00 . A A . 27 GLN NE2 1 1
7 9411 1 1 27 GLN O O 2.405 -9.065 -6.403 1.00 . A A . 27 GLN O 1 1
7 9412 1 1 27 GLN OE1 O 4.992 -5.469 -9.022 1.00 . A A . 27 GLN OE1 1 1
7 9413 1 1 28 GLU C C 3.731 -11.845 -6.670 1.00 . A A . 28 GLU C 1 1
7 9414 1 1 28 GLU CA C 4.290 -10.727 -7.530 1.00 . A A . 28 GLU CA 1 1
7 9415 1 1 28 GLU CB C 5.513 -11.196 -8.302 1.00 . A A . 28 GLU CB 1 1
7 9416 1 1 28 GLU CD C 4.878 -9.758 -10.297 1.00 . A A . 28 GLU CD 1 1
7 9417 1 1 28 GLU CG C 5.966 -10.095 -9.281 1.00 . A A . 28 GLU CG 1 1
7 9418 1 1 28 GLU H H 5.514 -9.302 -6.545 1.00 . A A . 28 GLU H 1 1
7 9419 1 1 28 GLU HA H 3.537 -10.436 -8.238 1.00 . A A . 28 GLU HA 1 1
7 9420 1 1 28 GLU HB2 H 6.306 -11.419 -7.594 1.00 . A A . 28 GLU HB2 1 1
7 9421 1 1 28 GLU HB3 H 5.270 -12.094 -8.859 1.00 . A A . 28 GLU HB3 1 1
7 9422 1 1 28 GLU HG2 H 6.228 -9.215 -8.717 1.00 . A A . 28 GLU HG2 1 1
7 9423 1 1 28 GLU HG3 H 6.854 -10.454 -9.795 1.00 . A A . 28 GLU HG3 1 1
7 9424 1 1 28 GLU N N 4.584 -9.552 -6.733 1.00 . A A . 28 GLU N 1 1
7 9425 1 1 28 GLU O O 2.842 -12.583 -7.096 1.00 . A A . 28 GLU O 1 1
7 9426 1 1 28 GLU OE1 O 3.964 -10.545 -10.501 1.00 . A A . 28 GLU OE1 1 1
7 9427 1 1 28 GLU OE2 O 4.954 -8.684 -10.867 1.00 . A A . 28 GLU OE2 1 1
7 9428 1 1 29 ARG C C 2.261 -12.739 -4.276 1.00 . A A . 29 ARG C 1 1
7 9429 1 1 29 ARG CA C 3.745 -12.976 -4.535 1.00 . A A . 29 ARG CA 1 1
7 9430 1 1 29 ARG CB C 4.525 -12.949 -3.215 1.00 . A A . 29 ARG CB 1 1
7 9431 1 1 29 ARG CD C 4.786 -14.043 -0.974 1.00 . A A . 29 ARG CD 1 1
7 9432 1 1 29 ARG CG C 4.063 -14.111 -2.321 1.00 . A A . 29 ARG CG 1 1
7 9433 1 1 29 ARG CZ C 7.110 -13.846 -0.227 1.00 . A A . 29 ARG CZ 1 1
7 9434 1 1 29 ARG H H 4.932 -11.336 -5.172 1.00 . A A . 29 ARG H 1 1
7 9435 1 1 29 ARG HA H 3.866 -13.944 -5.005 1.00 . A A . 29 ARG HA 1 1
7 9436 1 1 29 ARG HB2 H 5.584 -13.045 -3.420 1.00 . A A . 29 ARG HB2 1 1
7 9437 1 1 29 ARG HB3 H 4.338 -12.012 -2.706 1.00 . A A . 29 ARG HB3 1 1
7 9438 1 1 29 ARG HD2 H 4.563 -13.101 -0.502 1.00 . A A . 29 ARG HD2 1 1
7 9439 1 1 29 ARG HD3 H 4.417 -14.836 -0.339 1.00 . A A . 29 ARG HD3 1 1
7 9440 1 1 29 ARG HE H 6.550 -14.555 -2.024 1.00 . A A . 29 ARG HE 1 1
7 9441 1 1 29 ARG HG2 H 3.000 -14.033 -2.153 1.00 . A A . 29 ARG HG2 1 1
7 9442 1 1 29 ARG HG3 H 4.273 -15.058 -2.796 1.00 . A A . 29 ARG HG3 1 1
7 9443 1 1 29 ARG HH11 H 5.720 -13.345 1.135 1.00 . A A . 29 ARG HH11 1 1
7 9444 1 1 29 ARG HH12 H 7.341 -13.154 1.651 1.00 . A A . 29 ARG HH12 1 1
7 9445 1 1 29 ARG HH21 H 8.715 -14.310 -1.338 1.00 . A A . 29 ARG HH21 1 1
7 9446 1 1 29 ARG HH22 H 9.070 -13.694 0.219 1.00 . A A . 29 ARG HH22 1 1
7 9447 1 1 29 ARG N N 4.236 -11.961 -5.457 1.00 . A A . 29 ARG N 1 1
7 9448 1 1 29 ARG NE N 6.228 -14.196 -1.165 1.00 . A A . 29 ARG NE 1 1
7 9449 1 1 29 ARG NH1 N 6.695 -13.418 0.929 1.00 . A A . 29 ARG NH1 1 1
7 9450 1 1 29 ARG NH2 N 8.385 -13.959 -0.461 1.00 . A A . 29 ARG NH2 1 1
7 9451 1 1 29 ARG O O 1.471 -13.679 -4.176 1.00 . A A . 29 ARG O 1 1
7 9452 1 1 30 LEU C C -0.370 -11.624 -5.028 1.00 . A A . 30 LEU C 1 1
7 9453 1 1 30 LEU CA C 0.525 -11.067 -3.935 1.00 . A A . 30 LEU CA 1 1
7 9454 1 1 30 LEU CB C 0.437 -9.525 -3.927 1.00 . A A . 30 LEU CB 1 1
7 9455 1 1 30 LEU CD1 C -1.714 -9.466 -2.633 1.00 . A A . 30 LEU CD1 1 1
7 9456 1 1 30 LEU CD2 C 0.461 -9.567 -1.400 1.00 . A A . 30 LEU CD2 1 1
7 9457 1 1 30 LEU CG C -0.254 -9.019 -2.646 1.00 . A A . 30 LEU CG 1 1
7 9458 1 1 30 LEU H H 2.567 -10.766 -4.325 1.00 . A A . 30 LEU H 1 1
7 9459 1 1 30 LEU HA H 0.205 -11.445 -2.977 1.00 . A A . 30 LEU HA 1 1
7 9460 1 1 30 LEU HB2 H 1.424 -9.094 -3.999 1.00 . A A . 30 LEU HB2 1 1
7 9461 1 1 30 LEU HB3 H -0.136 -9.206 -4.784 1.00 . A A . 30 LEU HB3 1 1
7 9462 1 1 30 LEU HD11 H -2.243 -8.933 -1.856 1.00 . A A . 30 LEU HD11 1 1
7 9463 1 1 30 LEU HD12 H -1.773 -10.523 -2.418 1.00 . A A . 30 LEU HD12 1 1
7 9464 1 1 30 LEU HD13 H -2.168 -9.250 -3.588 1.00 . A A . 30 LEU HD13 1 1
7 9465 1 1 30 LEU HD21 H -0.149 -10.315 -0.916 1.00 . A A . 30 LEU HD21 1 1
7 9466 1 1 30 LEU HD22 H 0.639 -8.761 -0.703 1.00 . A A . 30 LEU HD22 1 1
7 9467 1 1 30 LEU HD23 H 1.410 -10.012 -1.665 1.00 . A A . 30 LEU HD23 1 1
7 9468 1 1 30 LEU HG H -0.217 -7.937 -2.643 1.00 . A A . 30 LEU HG 1 1
7 9469 1 1 30 LEU N N 1.899 -11.471 -4.188 1.00 . A A . 30 LEU N 1 1
7 9470 1 1 30 LEU O O -1.567 -11.854 -4.819 1.00 . A A . 30 LEU O 1 1
7 9471 1 1 31 LYS C C -1.099 -13.699 -7.003 1.00 . A A . 31 LYS C 1 1
7 9472 1 1 31 LYS CA C -0.538 -12.322 -7.337 1.00 . A A . 31 LYS CA 1 1
7 9473 1 1 31 LYS CB C 0.370 -12.428 -8.573 1.00 . A A . 31 LYS CB 1 1
7 9474 1 1 31 LYS CD C 0.166 -9.941 -9.041 1.00 . A A . 31 LYS CD 1 1
7 9475 1 1 31 LYS CE C 0.970 -8.650 -9.318 1.00 . A A . 31 LYS CE 1 1
7 9476 1 1 31 LYS CG C 1.127 -11.100 -8.818 1.00 . A A . 31 LYS CG 1 1
7 9477 1 1 31 LYS H H 1.166 -11.638 -6.283 1.00 . A A . 31 LYS H 1 1
7 9478 1 1 31 LYS HA H -1.356 -11.652 -7.547 1.00 . A A . 31 LYS HA 1 1
7 9479 1 1 31 LYS HB2 H 1.067 -13.245 -8.446 1.00 . A A . 31 LYS HB2 1 1
7 9480 1 1 31 LYS HB3 H -0.254 -12.641 -9.428 1.00 . A A . 31 LYS HB3 1 1
7 9481 1 1 31 LYS HD2 H -0.507 -10.184 -9.839 1.00 . A A . 31 LYS HD2 1 1
7 9482 1 1 31 LYS HD3 H -0.422 -9.794 -8.146 1.00 . A A . 31 LYS HD3 1 1
7 9483 1 1 31 LYS HE2 H 0.273 -7.839 -9.468 1.00 . A A . 31 LYS HE2 1 1
7 9484 1 1 31 LYS HE3 H 1.596 -8.415 -8.472 1.00 . A A . 31 LYS HE3 1 1
7 9485 1 1 31 LYS HG2 H 1.724 -10.862 -7.955 1.00 . A A . 31 LYS HG2 1 1
7 9486 1 1 31 LYS HG3 H 1.752 -11.217 -9.692 1.00 . A A . 31 LYS HG3 1 1
7 9487 1 1 31 LYS HZ1 H 2.328 -7.931 -10.732 1.00 . A A . 31 LYS HZ1 1 1
7 9488 1 1 31 LYS HZ2 H 1.196 -8.973 -11.367 1.00 . A A . 31 LYS HZ2 1 1
7 9489 1 1 31 LYS HZ3 H 2.498 -9.593 -10.494 1.00 . A A . 31 LYS HZ3 1 1
7 9490 1 1 31 LYS N N 0.208 -11.833 -6.197 1.00 . A A . 31 LYS N 1 1
7 9491 1 1 31 LYS NZ N 1.808 -8.810 -10.540 1.00 . A A . 31 LYS NZ 1 1
7 9492 1 1 31 LYS O O -2.239 -14.019 -7.336 1.00 . A A . 31 LYS O 1 1
7 9493 1 1 32 ALA C C -1.962 -15.774 -5.032 1.00 . A A . 32 ALA C 1 1
7 9494 1 1 32 ALA CA C -0.699 -15.831 -5.879 1.00 . A A . 32 ALA CA 1 1
7 9495 1 1 32 ALA CB C 0.431 -16.506 -5.092 1.00 . A A . 32 ALA CB 1 1
7 9496 1 1 32 ALA H H 0.588 -14.157 -6.038 1.00 . A A . 32 ALA H 1 1
7 9497 1 1 32 ALA HA H -0.908 -16.424 -6.757 1.00 . A A . 32 ALA HA 1 1
7 9498 1 1 32 ALA HB1 H 0.294 -17.577 -5.097 1.00 . A A . 32 ALA HB1 1 1
7 9499 1 1 32 ALA HB2 H 0.445 -16.150 -4.071 1.00 . A A . 32 ALA HB2 1 1
7 9500 1 1 32 ALA HB3 H 1.377 -16.271 -5.557 1.00 . A A . 32 ALA HB3 1 1
7 9501 1 1 32 ALA N N -0.296 -14.493 -6.299 1.00 . A A . 32 ALA N 1 1
7 9502 1 1 32 ALA O O -2.697 -16.759 -4.924 1.00 . A A . 32 ALA O 1 1
7 9503 1 1 33 GLY C C -2.959 -14.600 -2.089 1.00 . A A . 33 GLY C 1 1
7 9504 1 1 33 GLY CA C -3.353 -14.461 -3.546 1.00 . A A . 33 GLY CA 1 1
7 9505 1 1 33 GLY H H -1.557 -13.894 -4.518 1.00 . A A . 33 GLY H 1 1
7 9506 1 1 33 GLY HA2 H -3.754 -13.470 -3.698 1.00 . A A . 33 GLY HA2 1 1
7 9507 1 1 33 GLY HA3 H -4.115 -15.191 -3.775 1.00 . A A . 33 GLY HA3 1 1
7 9508 1 1 33 GLY N N -2.194 -14.633 -4.411 1.00 . A A . 33 GLY N 1 1
7 9509 1 1 33 GLY O O -3.817 -14.681 -1.210 1.00 . A A . 33 GLY O 1 1
7 9510 1 1 34 GLU C C -1.776 -13.362 0.290 1.00 . A A . 34 GLU C 1 1
7 9511 1 1 34 GLU CA C -1.171 -14.537 -0.461 1.00 . A A . 34 GLU CA 1 1
7 9512 1 1 34 GLU CB C 0.362 -14.433 -0.458 1.00 . A A . 34 GLU CB 1 1
7 9513 1 1 34 GLU CD C 0.806 -16.825 0.103 1.00 . A A . 34 GLU CD 1 1
7 9514 1 1 34 GLU CG C 0.970 -15.750 -0.951 1.00 . A A . 34 GLU CG 1 1
7 9515 1 1 34 GLU H H -1.028 -14.391 -2.556 1.00 . A A . 34 GLU H 1 1
7 9516 1 1 34 GLU HA H -1.464 -15.455 0.024 1.00 . A A . 34 GLU HA 1 1
7 9517 1 1 34 GLU HB2 H 0.657 -13.626 -1.114 1.00 . A A . 34 GLU HB2 1 1
7 9518 1 1 34 GLU HB3 H 0.710 -14.226 0.543 1.00 . A A . 34 GLU HB3 1 1
7 9519 1 1 34 GLU HG2 H 0.507 -16.047 -1.878 1.00 . A A . 34 GLU HG2 1 1
7 9520 1 1 34 GLU HG3 H 2.024 -15.597 -1.131 1.00 . A A . 34 GLU HG3 1 1
7 9521 1 1 34 GLU N N -1.662 -14.528 -1.826 1.00 . A A . 34 GLU N 1 1
7 9522 1 1 34 GLU O O -1.958 -12.281 -0.282 1.00 . A A . 34 GLU O 1 1
7 9523 1 1 34 GLU OE1 O 1.444 -16.721 1.128 1.00 . A A . 34 GLU OE1 1 1
7 9524 1 1 34 GLU OE2 O 0.067 -17.751 -0.130 1.00 . A A . 34 GLU OE2 1 1
7 9525 1 1 35 LYS C C -1.847 -11.307 2.336 1.00 . A A . 35 LYS C 1 1
7 9526 1 1 35 LYS CA C -2.754 -12.526 2.319 1.00 . A A . 35 LYS CA 1 1
7 9527 1 1 35 LYS CB C -3.047 -13.019 3.748 1.00 . A A . 35 LYS CB 1 1
7 9528 1 1 35 LYS CD C -4.916 -11.347 4.145 1.00 . A A . 35 LYS CD 1 1
7 9529 1 1 35 LYS CE C -5.336 -10.109 4.967 1.00 . A A . 35 LYS CE 1 1
7 9530 1 1 35 LYS CG C -3.562 -11.873 4.646 1.00 . A A . 35 LYS CG 1 1
7 9531 1 1 35 LYS H H -2.010 -14.473 1.920 1.00 . A A . 35 LYS H 1 1
7 9532 1 1 35 LYS HA H -3.689 -12.283 1.836 1.00 . A A . 35 LYS HA 1 1
7 9533 1 1 35 LYS HB2 H -3.786 -13.804 3.712 1.00 . A A . 35 LYS HB2 1 1
7 9534 1 1 35 LYS HB3 H -2.150 -13.430 4.182 1.00 . A A . 35 LYS HB3 1 1
7 9535 1 1 35 LYS HD2 H -4.865 -11.075 3.100 1.00 . A A . 35 LYS HD2 1 1
7 9536 1 1 35 LYS HD3 H -5.668 -12.110 4.266 1.00 . A A . 35 LYS HD3 1 1
7 9537 1 1 35 LYS HE2 H -4.844 -9.224 4.593 1.00 . A A . 35 LYS HE2 1 1
7 9538 1 1 35 LYS HE3 H -6.405 -9.970 4.874 1.00 . A A . 35 LYS HE3 1 1
7 9539 1 1 35 LYS HG2 H -3.698 -12.318 5.620 1.00 . A A . 35 LYS HG2 1 1
7 9540 1 1 35 LYS HG3 H -2.841 -11.073 4.722 1.00 . A A . 35 LYS HG3 1 1
7 9541 1 1 35 LYS HZ1 H -5.876 -10.355 6.953 1.00 . A A . 35 LYS HZ1 1 1
7 9542 1 1 35 LYS HZ2 H -4.495 -9.460 6.796 1.00 . A A . 35 LYS HZ2 1 1
7 9543 1 1 35 LYS HZ3 H -4.408 -11.131 6.630 1.00 . A A . 35 LYS HZ3 1 1
7 9544 1 1 35 LYS N N -2.134 -13.578 1.537 1.00 . A A . 35 LYS N 1 1
7 9545 1 1 35 LYS NZ N -4.994 -10.301 6.406 1.00 . A A . 35 LYS NZ 1 1
7 9546 1 1 35 LYS O O -0.663 -11.398 2.672 1.00 . A A . 35 LYS O 1 1
7 9547 1 1 36 PHE C C -1.024 -8.709 3.283 1.00 . A A . 36 PHE C 1 1
7 9548 1 1 36 PHE CA C -1.640 -8.948 1.913 1.00 . A A . 36 PHE CA 1 1
7 9549 1 1 36 PHE CB C -2.565 -7.782 1.513 1.00 . A A . 36 PHE CB 1 1
7 9550 1 1 36 PHE CD1 C -1.141 -6.361 -0.002 1.00 . A A . 36 PHE CD1 1 1
7 9551 1 1 36 PHE CD2 C -1.619 -5.555 2.234 1.00 . A A . 36 PHE CD2 1 1
7 9552 1 1 36 PHE CE1 C -0.395 -5.213 -0.266 1.00 . A A . 36 PHE CE1 1 1
7 9553 1 1 36 PHE CE2 C -0.869 -4.402 1.967 1.00 . A A . 36 PHE CE2 1 1
7 9554 1 1 36 PHE CG C -1.754 -6.535 1.246 1.00 . A A . 36 PHE CG 1 1
7 9555 1 1 36 PHE CZ C -0.259 -4.233 0.715 1.00 . A A . 36 PHE CZ 1 1
7 9556 1 1 36 PHE H H -3.347 -10.174 1.705 1.00 . A A . 36 PHE H 1 1
7 9557 1 1 36 PHE HA H -0.856 -9.055 1.176 1.00 . A A . 36 PHE HA 1 1
7 9558 1 1 36 PHE HB2 H -3.105 -8.047 0.616 1.00 . A A . 36 PHE HB2 1 1
7 9559 1 1 36 PHE HB3 H -3.279 -7.582 2.296 1.00 . A A . 36 PHE HB3 1 1
7 9560 1 1 36 PHE HD1 H -1.246 -7.118 -0.765 1.00 . A A . 36 PHE HD1 1 1
7 9561 1 1 36 PHE HD2 H -2.087 -5.679 3.200 1.00 . A A . 36 PHE HD2 1 1
7 9562 1 1 36 PHE HE1 H 0.078 -5.079 -1.232 1.00 . A A . 36 PHE HE1 1 1
7 9563 1 1 36 PHE HE2 H -0.758 -3.642 2.729 1.00 . A A . 36 PHE HE2 1 1
7 9564 1 1 36 PHE HZ H 0.326 -3.352 0.497 1.00 . A A . 36 PHE HZ 1 1
7 9565 1 1 36 PHE N N -2.405 -10.174 1.977 1.00 . A A . 36 PHE N 1 1
7 9566 1 1 36 PHE O O 0.169 -8.454 3.412 1.00 . A A . 36 PHE O 1 1
7 9567 1 1 37 GLY C C -0.265 -9.814 5.977 1.00 . A A . 37 GLY C 1 1
7 9568 1 1 37 GLY CA C -1.375 -8.824 5.679 1.00 . A A . 37 GLY CA 1 1
7 9569 1 1 37 GLY H H -2.753 -9.189 4.116 1.00 . A A . 37 GLY H 1 1
7 9570 1 1 37 GLY HA2 H -0.963 -7.841 5.845 1.00 . A A . 37 GLY HA2 1 1
7 9571 1 1 37 GLY HA3 H -2.190 -9.011 6.358 1.00 . A A . 37 GLY HA3 1 1
7 9572 1 1 37 GLY N N -1.830 -8.921 4.305 1.00 . A A . 37 GLY N 1 1
7 9573 1 1 37 GLY O O 0.650 -9.505 6.733 1.00 . A A . 37 GLY O 1 1
7 9574 1 1 38 LYS C C 2.059 -11.332 5.089 1.00 . A A . 38 LYS C 1 1
7 9575 1 1 38 LYS CA C 0.760 -11.958 5.542 1.00 . A A . 38 LYS CA 1 1
7 9576 1 1 38 LYS CB C 0.486 -13.206 4.700 1.00 . A A . 38 LYS CB 1 1
7 9577 1 1 38 LYS CD C 1.301 -15.441 3.999 1.00 . A A . 38 LYS CD 1 1
7 9578 1 1 38 LYS CE C 2.371 -16.516 4.198 1.00 . A A . 38 LYS CE 1 1
7 9579 1 1 38 LYS CG C 1.584 -14.247 4.912 1.00 . A A . 38 LYS CG 1 1
7 9580 1 1 38 LYS H H -1.021 -11.175 4.712 1.00 . A A . 38 LYS H 1 1
7 9581 1 1 38 LYS HA H 0.824 -12.241 6.583 1.00 . A A . 38 LYS HA 1 1
7 9582 1 1 38 LYS HB2 H -0.444 -13.642 5.029 1.00 . A A . 38 LYS HB2 1 1
7 9583 1 1 38 LYS HB3 H 0.445 -12.957 3.652 1.00 . A A . 38 LYS HB3 1 1
7 9584 1 1 38 LYS HD2 H 0.325 -15.847 4.227 1.00 . A A . 38 LYS HD2 1 1
7 9585 1 1 38 LYS HD3 H 1.320 -15.098 2.973 1.00 . A A . 38 LYS HD3 1 1
7 9586 1 1 38 LYS HE2 H 3.350 -16.119 3.971 1.00 . A A . 38 LYS HE2 1 1
7 9587 1 1 38 LYS HE3 H 2.349 -16.857 5.224 1.00 . A A . 38 LYS HE3 1 1
7 9588 1 1 38 LYS HG2 H 2.557 -13.833 4.686 1.00 . A A . 38 LYS HG2 1 1
7 9589 1 1 38 LYS HG3 H 1.563 -14.582 5.935 1.00 . A A . 38 LYS HG3 1 1
7 9590 1 1 38 LYS HZ1 H 1.721 -17.293 2.385 1.00 . A A . 38 LYS HZ1 1 1
7 9591 1 1 38 LYS HZ2 H 1.352 -18.285 3.683 1.00 . A A . 38 LYS HZ2 1 1
7 9592 1 1 38 LYS HZ3 H 2.938 -18.206 3.080 1.00 . A A . 38 LYS HZ3 1 1
7 9593 1 1 38 LYS N N -0.307 -10.990 5.352 1.00 . A A . 38 LYS N 1 1
7 9594 1 1 38 LYS NZ N 2.087 -17.655 3.301 1.00 . A A . 38 LYS NZ 1 1
7 9595 1 1 38 LYS O O 3.024 -11.251 5.849 1.00 . A A . 38 LYS O 1 1
7 9596 1 1 39 LEU C C 3.492 -8.866 4.308 1.00 . A A . 39 LEU C 1 1
7 9597 1 1 39 LEU CA C 3.177 -10.030 3.392 1.00 . A A . 39 LEU CA 1 1
7 9598 1 1 39 LEU CB C 2.911 -9.507 1.967 1.00 . A A . 39 LEU CB 1 1
7 9599 1 1 39 LEU CD1 C 4.620 -11.064 0.993 1.00 . A A . 39 LEU CD1 1 1
7 9600 1 1 39 LEU CD2 C 2.234 -11.796 1.142 1.00 . A A . 39 LEU CD2 1 1
7 9601 1 1 39 LEU CG C 3.168 -10.601 0.916 1.00 . A A . 39 LEU CG 1 1
7 9602 1 1 39 LEU H H 1.188 -10.767 3.390 1.00 . A A . 39 LEU H 1 1
7 9603 1 1 39 LEU HA H 4.025 -10.697 3.371 1.00 . A A . 39 LEU HA 1 1
7 9604 1 1 39 LEU HB2 H 1.896 -9.141 1.888 1.00 . A A . 39 LEU HB2 1 1
7 9605 1 1 39 LEU HB3 H 3.586 -8.684 1.782 1.00 . A A . 39 LEU HB3 1 1
7 9606 1 1 39 LEU HD11 H 5.238 -10.299 1.442 1.00 . A A . 39 LEU HD11 1 1
7 9607 1 1 39 LEU HD12 H 4.990 -11.267 0.000 1.00 . A A . 39 LEU HD12 1 1
7 9608 1 1 39 LEU HD13 H 4.670 -11.957 1.599 1.00 . A A . 39 LEU HD13 1 1
7 9609 1 1 39 LEU HD21 H 2.531 -12.335 2.028 1.00 . A A . 39 LEU HD21 1 1
7 9610 1 1 39 LEU HD22 H 2.308 -12.452 0.286 1.00 . A A . 39 LEU HD22 1 1
7 9611 1 1 39 LEU HD23 H 1.214 -11.455 1.239 1.00 . A A . 39 LEU HD23 1 1
7 9612 1 1 39 LEU HG H 2.999 -10.180 -0.065 1.00 . A A . 39 LEU HG 1 1
7 9613 1 1 39 LEU N N 2.026 -10.747 3.902 1.00 . A A . 39 LEU N 1 1
7 9614 1 1 39 LEU O O 4.657 -8.601 4.625 1.00 . A A . 39 LEU O 1 1
7 9615 1 1 40 ALA C C 3.416 -7.431 6.854 1.00 . A A . 40 ALA C 1 1
7 9616 1 1 40 ALA CA C 2.637 -7.036 5.615 1.00 . A A . 40 ALA CA 1 1
7 9617 1 1 40 ALA CB C 1.296 -6.400 6.004 1.00 . A A . 40 ALA CB 1 1
7 9618 1 1 40 ALA H H 1.558 -8.457 4.453 1.00 . A A . 40 ALA H 1 1
7 9619 1 1 40 ALA HA H 3.199 -6.328 5.030 1.00 . A A . 40 ALA HA 1 1
7 9620 1 1 40 ALA HB1 H 1.478 -5.387 6.340 1.00 . A A . 40 ALA HB1 1 1
7 9621 1 1 40 ALA HB2 H 0.839 -6.971 6.798 1.00 . A A . 40 ALA HB2 1 1
7 9622 1 1 40 ALA HB3 H 0.642 -6.372 5.145 1.00 . A A . 40 ALA HB3 1 1
7 9623 1 1 40 ALA N N 2.452 -8.179 4.749 1.00 . A A . 40 ALA N 1 1
7 9624 1 1 40 ALA O O 4.426 -6.811 7.183 1.00 . A A . 40 ALA O 1 1
7 9625 1 1 41 LYS C C 5.075 -9.547 8.273 1.00 . A A . 41 LYS C 1 1
7 9626 1 1 41 LYS CA C 3.677 -9.058 8.637 1.00 . A A . 41 LYS CA 1 1
7 9627 1 1 41 LYS CB C 2.863 -10.215 9.228 1.00 . A A . 41 LYS CB 1 1
7 9628 1 1 41 LYS CD C 0.766 -10.844 10.452 1.00 . A A . 41 LYS CD 1 1
7 9629 1 1 41 LYS CE C -0.442 -10.305 11.227 1.00 . A A . 41 LYS CE 1 1
7 9630 1 1 41 LYS CG C 1.581 -9.675 9.879 1.00 . A A . 41 LYS CG 1 1
7 9631 1 1 41 LYS H H 2.213 -8.981 7.109 1.00 . A A . 41 LYS H 1 1
7 9632 1 1 41 LYS HA H 3.773 -8.291 9.391 1.00 . A A . 41 LYS HA 1 1
7 9633 1 1 41 LYS HB2 H 2.628 -10.908 8.433 1.00 . A A . 41 LYS HB2 1 1
7 9634 1 1 41 LYS HB3 H 3.464 -10.719 9.973 1.00 . A A . 41 LYS HB3 1 1
7 9635 1 1 41 LYS HD2 H 0.409 -11.450 9.629 1.00 . A A . 41 LYS HD2 1 1
7 9636 1 1 41 LYS HD3 H 1.364 -11.464 11.102 1.00 . A A . 41 LYS HD3 1 1
7 9637 1 1 41 LYS HE2 H -0.921 -9.520 10.660 1.00 . A A . 41 LYS HE2 1 1
7 9638 1 1 41 LYS HE3 H -1.146 -11.107 11.404 1.00 . A A . 41 LYS HE3 1 1
7 9639 1 1 41 LYS HG2 H 1.831 -8.974 10.660 1.00 . A A . 41 LYS HG2 1 1
7 9640 1 1 41 LYS HG3 H 0.994 -9.177 9.120 1.00 . A A . 41 LYS HG3 1 1
7 9641 1 1 41 LYS HZ1 H -0.292 -10.386 13.305 1.00 . A A . 41 LYS HZ1 1 1
7 9642 1 1 41 LYS HZ2 H -0.366 -8.819 12.724 1.00 . A A . 41 LYS HZ2 1 1
7 9643 1 1 41 LYS HZ3 H 1.057 -9.701 12.579 1.00 . A A . 41 LYS HZ3 1 1
7 9644 1 1 41 LYS N N 2.992 -8.508 7.477 1.00 . A A . 41 LYS N 1 1
7 9645 1 1 41 LYS NZ N 0.020 -9.762 12.531 1.00 . A A . 41 LYS NZ 1 1
7 9646 1 1 41 LYS O O 6.002 -9.496 9.096 1.00 . A A . 41 LYS O 1 1
7 9647 1 1 42 GLU C C 7.566 -9.907 6.363 1.00 . A A . 42 GLU C 1 1
7 9648 1 1 42 GLU CA C 6.391 -10.842 6.689 1.00 . A A . 42 GLU CA 1 1
7 9649 1 1 42 GLU CB C 6.076 -11.752 5.495 1.00 . A A . 42 GLU CB 1 1
7 9650 1 1 42 GLU CD C 6.264 -13.945 6.730 1.00 . A A . 42 GLU CD 1 1
7 9651 1 1 42 GLU CG C 5.333 -13.016 5.968 1.00 . A A . 42 GLU CG 1 1
7 9652 1 1 42 GLU H H 4.366 -10.264 6.563 1.00 . A A . 42 GLU H 1 1
7 9653 1 1 42 GLU HA H 6.702 -11.482 7.501 1.00 . A A . 42 GLU HA 1 1
7 9654 1 1 42 GLU HB2 H 5.415 -11.201 4.836 1.00 . A A . 42 GLU HB2 1 1
7 9655 1 1 42 GLU HB3 H 6.969 -12.021 4.956 1.00 . A A . 42 GLU HB3 1 1
7 9656 1 1 42 GLU HG2 H 4.518 -12.719 6.610 1.00 . A A . 42 GLU HG2 1 1
7 9657 1 1 42 GLU HG3 H 4.935 -13.540 5.113 1.00 . A A . 42 GLU HG3 1 1
7 9658 1 1 42 GLU N N 5.175 -10.158 7.110 1.00 . A A . 42 GLU N 1 1
7 9659 1 1 42 GLU O O 8.699 -10.193 6.768 1.00 . A A . 42 GLU O 1 1
7 9660 1 1 42 GLU OE1 O 7.457 -13.866 6.523 1.00 . A A . 42 GLU OE1 1 1
7 9661 1 1 42 GLU OE2 O 5.767 -14.737 7.499 1.00 . A A . 42 GLU OE2 1 1
7 9662 1 1 43 LEU C C 8.363 -6.504 5.660 1.00 . A A . 43 LEU C 1 1
7 9663 1 1 43 LEU CA C 8.491 -7.961 5.254 1.00 . A A . 43 LEU CA 1 1
7 9664 1 1 43 LEU CB C 8.930 -8.072 3.768 1.00 . A A . 43 LEU CB 1 1
7 9665 1 1 43 LEU CD1 C 7.426 -10.034 3.226 1.00 . A A . 43 LEU CD1 1 1
7 9666 1 1 43 LEU CD2 C 6.600 -7.689 2.865 1.00 . A A . 43 LEU CD2 1 1
7 9667 1 1 43 LEU CG C 7.821 -8.611 2.849 1.00 . A A . 43 LEU CG 1 1
7 9668 1 1 43 LEU H H 6.432 -8.640 5.291 1.00 . A A . 43 LEU H 1 1
7 9669 1 1 43 LEU HA H 9.331 -8.303 5.844 1.00 . A A . 43 LEU HA 1 1
7 9670 1 1 43 LEU HB2 H 9.222 -7.090 3.418 1.00 . A A . 43 LEU HB2 1 1
7 9671 1 1 43 LEU HB3 H 9.797 -8.712 3.694 1.00 . A A . 43 LEU HB3 1 1
7 9672 1 1 43 LEU HD11 H 7.410 -10.646 2.335 1.00 . A A . 43 LEU HD11 1 1
7 9673 1 1 43 LEU HD12 H 6.435 -10.013 3.650 1.00 . A A . 43 LEU HD12 1 1
7 9674 1 1 43 LEU HD13 H 8.120 -10.454 3.938 1.00 . A A . 43 LEU HD13 1 1
7 9675 1 1 43 LEU HD21 H 6.460 -7.245 3.837 1.00 . A A . 43 LEU HD21 1 1
7 9676 1 1 43 LEU HD22 H 5.726 -8.262 2.594 1.00 . A A . 43 LEU HD22 1 1
7 9677 1 1 43 LEU HD23 H 6.744 -6.911 2.131 1.00 . A A . 43 LEU HD23 1 1
7 9678 1 1 43 LEU HG H 8.245 -8.640 1.857 1.00 . A A . 43 LEU HG 1 1
7 9679 1 1 43 LEU N N 7.343 -8.822 5.620 1.00 . A A . 43 LEU N 1 1
7 9680 1 1 43 LEU O O 9.371 -5.798 5.713 1.00 . A A . 43 LEU O 1 1
7 9681 1 1 44 SER C C 7.888 -4.101 7.210 1.00 . A A . 44 SER C 1 1
7 9682 1 1 44 SER CA C 6.983 -4.580 6.083 1.00 . A A . 44 SER CA 1 1
7 9683 1 1 44 SER CB C 5.545 -4.264 6.455 1.00 . A A . 44 SER CB 1 1
7 9684 1 1 44 SER H H 6.339 -6.543 5.690 1.00 . A A . 44 SER H 1 1
7 9685 1 1 44 SER HA H 7.211 -4.080 5.158 1.00 . A A . 44 SER HA 1 1
7 9686 1 1 44 SER HB2 H 5.359 -4.590 7.467 1.00 . A A . 44 SER HB2 1 1
7 9687 1 1 44 SER HB3 H 5.377 -3.197 6.391 1.00 . A A . 44 SER HB3 1 1
7 9688 1 1 44 SER HG H 4.503 -5.773 6.125 1.00 . A A . 44 SER HG 1 1
7 9689 1 1 44 SER N N 7.146 -6.007 5.836 1.00 . A A . 44 SER N 1 1
7 9690 1 1 44 SER O O 7.949 -4.722 8.274 1.00 . A A . 44 SER O 1 1
7 9691 1 1 44 SER OG O 4.686 -4.974 5.605 1.00 . A A . 44 SER OG 1 1
7 9692 1 1 45 ILE C C 8.408 -1.226 8.734 1.00 . A A . 45 ILE C 1 1
7 9693 1 1 45 ILE CA C 9.261 -2.303 8.071 1.00 . A A . 45 ILE CA 1 1
7 9694 1 1 45 ILE CB C 10.582 -1.725 7.520 1.00 . A A . 45 ILE CB 1 1
7 9695 1 1 45 ILE CD1 C 11.592 -0.067 5.935 1.00 . A A . 45 ILE CD1 1 1
7 9696 1 1 45 ILE CG1 C 10.290 -0.724 6.399 1.00 . A A . 45 ILE CG1 1 1
7 9697 1 1 45 ILE CG2 C 11.457 -2.856 6.963 1.00 . A A . 45 ILE CG2 1 1
7 9698 1 1 45 ILE H H 8.345 -2.477 6.164 1.00 . A A . 45 ILE H 1 1
7 9699 1 1 45 ILE HA H 9.488 -3.040 8.830 1.00 . A A . 45 ILE HA 1 1
7 9700 1 1 45 ILE HB H 11.105 -1.232 8.328 1.00 . A A . 45 ILE HB 1 1
7 9701 1 1 45 ILE HD11 H 12.392 -0.264 6.631 1.00 . A A . 45 ILE HD11 1 1
7 9702 1 1 45 ILE HD12 H 11.449 0.999 5.835 1.00 . A A . 45 ILE HD12 1 1
7 9703 1 1 45 ILE HD13 H 11.865 -0.487 4.978 1.00 . A A . 45 ILE HD13 1 1
7 9704 1 1 45 ILE HG12 H 9.867 -1.267 5.568 1.00 . A A . 45 ILE HG12 1 1
7 9705 1 1 45 ILE HG13 H 9.604 0.041 6.735 1.00 . A A . 45 ILE HG13 1 1
7 9706 1 1 45 ILE HG21 H 11.013 -3.274 6.072 1.00 . A A . 45 ILE HG21 1 1
7 9707 1 1 45 ILE HG22 H 11.596 -3.630 7.702 1.00 . A A . 45 ILE HG22 1 1
7 9708 1 1 45 ILE HG23 H 12.423 -2.439 6.714 1.00 . A A . 45 ILE HG23 1 1
7 9709 1 1 45 ILE N N 8.495 -2.948 7.016 1.00 . A A . 45 ILE N 1 1
7 9710 1 1 45 ILE O O 8.768 -0.675 9.773 1.00 . A A . 45 ILE O 1 1
7 9711 1 1 46 ASP C C 5.382 -0.774 9.761 1.00 . A A . 46 ASP C 1 1
7 9712 1 1 46 ASP CA C 6.244 -0.067 8.736 1.00 . A A . 46 ASP CA 1 1
7 9713 1 1 46 ASP CB C 5.349 0.496 7.623 1.00 . A A . 46 ASP CB 1 1
7 9714 1 1 46 ASP CG C 4.357 1.514 8.172 1.00 . A A . 46 ASP CG 1 1
7 9715 1 1 46 ASP H H 6.953 -1.544 7.392 1.00 . A A . 46 ASP H 1 1
7 9716 1 1 46 ASP HA H 6.762 0.751 9.212 1.00 . A A . 46 ASP HA 1 1
7 9717 1 1 46 ASP HB2 H 5.965 0.982 6.882 1.00 . A A . 46 ASP HB2 1 1
7 9718 1 1 46 ASP HB3 H 4.804 -0.312 7.158 1.00 . A A . 46 ASP HB3 1 1
7 9719 1 1 46 ASP N N 7.213 -1.011 8.171 1.00 . A A . 46 ASP N 1 1
7 9720 1 1 46 ASP O O 4.567 -1.635 9.415 1.00 . A A . 46 ASP O 1 1
7 9721 1 1 46 ASP OD1 O 4.318 1.722 9.370 1.00 . A A . 46 ASP OD1 1 1
7 9722 1 1 46 ASP OD2 O 3.645 2.074 7.380 1.00 . A A . 46 ASP OD2 1 1
7 9723 1 1 47 GLY C C 3.416 -0.843 12.056 1.00 . A A . 47 GLY C 1 1
7 9724 1 1 47 GLY CA C 4.900 -1.128 12.099 1.00 . A A . 47 GLY CA 1 1
7 9725 1 1 47 GLY H H 6.301 0.199 11.230 1.00 . A A . 47 GLY H 1 1
7 9726 1 1 47 GLY HA2 H 5.048 -2.196 12.021 1.00 . A A . 47 GLY HA2 1 1
7 9727 1 1 47 GLY HA3 H 5.288 -0.784 13.045 1.00 . A A . 47 GLY HA3 1 1
7 9728 1 1 47 GLY N N 5.608 -0.463 11.022 1.00 . A A . 47 GLY N 1 1
7 9729 1 1 47 GLY O O 2.605 -1.756 12.195 1.00 . A A . 47 GLY O 1 1
7 9730 1 1 48 GLY C C 0.910 -0.068 10.790 1.00 . A A . 48 GLY C 1 1
7 9731 1 1 48 GLY CA C 1.643 0.773 11.798 1.00 . A A . 48 GLY CA 1 1
7 9732 1 1 48 GLY H H 3.738 1.093 11.667 1.00 . A A . 48 GLY H 1 1
7 9733 1 1 48 GLY HA2 H 1.218 0.594 12.773 1.00 . A A . 48 GLY HA2 1 1
7 9734 1 1 48 GLY HA3 H 1.539 1.812 11.531 1.00 . A A . 48 GLY HA3 1 1
7 9735 1 1 48 GLY N N 3.051 0.406 11.822 1.00 . A A . 48 GLY N 1 1
7 9736 1 1 48 GLY O O -0.067 -0.756 11.121 1.00 . A A . 48 GLY O 1 1
7 9737 1 1 49 SER C C 0.951 -2.448 9.044 1.00 . A A . 49 SER C 1 1
7 9738 1 1 49 SER CA C 0.917 -0.995 8.586 1.00 . A A . 49 SER CA 1 1
7 9739 1 1 49 SER CB C 1.700 -0.813 7.299 1.00 . A A . 49 SER CB 1 1
7 9740 1 1 49 SER H H 2.291 0.352 9.440 1.00 . A A . 49 SER H 1 1
7 9741 1 1 49 SER HA H -0.112 -0.711 8.406 1.00 . A A . 49 SER HA 1 1
7 9742 1 1 49 SER HB2 H 2.710 -1.171 7.442 1.00 . A A . 49 SER HB2 1 1
7 9743 1 1 49 SER HB3 H 1.233 -1.375 6.501 1.00 . A A . 49 SER HB3 1 1
7 9744 1 1 49 SER HG H 2.490 1.019 7.428 1.00 . A A . 49 SER HG 1 1
7 9745 1 1 49 SER N N 1.456 -0.136 9.604 1.00 . A A . 49 SER N 1 1
7 9746 1 1 49 SER O O 0.019 -3.207 8.796 1.00 . A A . 49 SER O 1 1
7 9747 1 1 49 SER OG O 1.742 0.578 6.994 1.00 . A A . 49 SER OG 1 1
7 9748 1 1 50 ALA C C 0.987 -4.384 11.384 1.00 . A A . 50 ALA C 1 1
7 9749 1 1 50 ALA CA C 2.080 -4.142 10.358 1.00 . A A . 50 ALA CA 1 1
7 9750 1 1 50 ALA CB C 3.458 -4.359 10.995 1.00 . A A . 50 ALA CB 1 1
7 9751 1 1 50 ALA H H 2.648 -2.130 10.068 1.00 . A A . 50 ALA H 1 1
7 9752 1 1 50 ALA HA H 1.962 -4.847 9.547 1.00 . A A . 50 ALA HA 1 1
7 9753 1 1 50 ALA HB1 H 3.485 -3.901 11.972 1.00 . A A . 50 ALA HB1 1 1
7 9754 1 1 50 ALA HB2 H 4.217 -3.920 10.369 1.00 . A A . 50 ALA HB2 1 1
7 9755 1 1 50 ALA HB3 H 3.648 -5.418 11.091 1.00 . A A . 50 ALA HB3 1 1
7 9756 1 1 50 ALA N N 1.978 -2.801 9.803 1.00 . A A . 50 ALA N 1 1
7 9757 1 1 50 ALA O O 0.392 -5.465 11.444 1.00 . A A . 50 ALA O 1 1
7 9758 1 1 51 LYS C C -1.684 -3.666 12.508 1.00 . A A . 51 LYS C 1 1
7 9759 1 1 51 LYS CA C -0.349 -3.440 13.178 1.00 . A A . 51 LYS CA 1 1
7 9760 1 1 51 LYS CB C -0.391 -2.157 14.024 1.00 . A A . 51 LYS CB 1 1
7 9761 1 1 51 LYS CD C 1.048 -3.119 15.867 1.00 . A A . 51 LYS CD 1 1
7 9762 1 1 51 LYS CE C 2.355 -2.961 16.655 1.00 . A A . 51 LYS CE 1 1
7 9763 1 1 51 LYS CG C 0.914 -1.990 14.835 1.00 . A A . 51 LYS CG 1 1
7 9764 1 1 51 LYS H H 1.170 -2.509 12.024 1.00 . A A . 51 LYS H 1 1
7 9765 1 1 51 LYS HA H -0.154 -4.287 13.815 1.00 . A A . 51 LYS HA 1 1
7 9766 1 1 51 LYS HB2 H -0.535 -1.307 13.374 1.00 . A A . 51 LYS HB2 1 1
7 9767 1 1 51 LYS HB3 H -1.228 -2.216 14.701 1.00 . A A . 51 LYS HB3 1 1
7 9768 1 1 51 LYS HD2 H 0.216 -3.107 16.551 1.00 . A A . 51 LYS HD2 1 1
7 9769 1 1 51 LYS HD3 H 1.074 -4.082 15.377 1.00 . A A . 51 LYS HD3 1 1
7 9770 1 1 51 LYS HE2 H 2.421 -3.783 17.351 1.00 . A A . 51 LYS HE2 1 1
7 9771 1 1 51 LYS HE3 H 3.207 -2.994 15.992 1.00 . A A . 51 LYS HE3 1 1
7 9772 1 1 51 LYS HG2 H 1.770 -2.006 14.177 1.00 . A A . 51 LYS HG2 1 1
7 9773 1 1 51 LYS HG3 H 0.876 -1.041 15.354 1.00 . A A . 51 LYS HG3 1 1
7 9774 1 1 51 LYS HZ1 H 3.056 -1.762 18.171 1.00 . A A . 51 LYS HZ1 1 1
7 9775 1 1 51 LYS HZ2 H 1.430 -1.479 17.864 1.00 . A A . 51 LYS HZ2 1 1
7 9776 1 1 51 LYS HZ3 H 2.614 -0.878 16.816 1.00 . A A . 51 LYS HZ3 1 1
7 9777 1 1 51 LYS N N 0.689 -3.354 12.162 1.00 . A A . 51 LYS N 1 1
7 9778 1 1 51 LYS NZ N 2.345 -1.684 17.413 1.00 . A A . 51 LYS NZ 1 1
7 9779 1 1 51 LYS O O -2.505 -4.466 12.974 1.00 . A A . 51 LYS O 1 1
7 9780 1 1 52 ARG C C -2.876 -4.127 9.463 1.00 . A A . 52 ARG C 1 1
7 9781 1 1 52 ARG CA C -3.093 -3.162 10.619 1.00 . A A . 52 ARG CA 1 1
7 9782 1 1 52 ARG CB C -3.607 -1.827 10.093 1.00 . A A . 52 ARG CB 1 1
7 9783 1 1 52 ARG CD C -4.761 0.289 10.662 1.00 . A A . 52 ARG CD 1 1
7 9784 1 1 52 ARG CG C -4.052 -0.926 11.253 1.00 . A A . 52 ARG CG 1 1
7 9785 1 1 52 ARG CZ C -6.760 0.625 9.278 1.00 . A A . 52 ARG CZ 1 1
7 9786 1 1 52 ARG H H -1.174 -2.398 11.069 1.00 . A A . 52 ARG H 1 1
7 9787 1 1 52 ARG HA H -3.861 -3.593 11.245 1.00 . A A . 52 ARG HA 1 1
7 9788 1 1 52 ARG HB2 H -2.820 -1.352 9.525 1.00 . A A . 52 ARG HB2 1 1
7 9789 1 1 52 ARG HB3 H -4.437 -2.022 9.437 1.00 . A A . 52 ARG HB3 1 1
7 9790 1 1 52 ARG HD2 H -5.017 0.973 11.459 1.00 . A A . 52 ARG HD2 1 1
7 9791 1 1 52 ARG HD3 H -4.120 0.791 9.946 1.00 . A A . 52 ARG HD3 1 1
7 9792 1 1 52 ARG HE H -6.220 -1.119 10.085 1.00 . A A . 52 ARG HE 1 1
7 9793 1 1 52 ARG HG2 H -4.703 -1.456 11.936 1.00 . A A . 52 ARG HG2 1 1
7 9794 1 1 52 ARG HG3 H -3.178 -0.590 11.794 1.00 . A A . 52 ARG HG3 1 1
7 9795 1 1 52 ARG HH11 H -5.662 2.297 9.580 1.00 . A A . 52 ARG HH11 1 1
7 9796 1 1 52 ARG HH12 H -7.069 2.480 8.606 1.00 . A A . 52 ARG HH12 1 1
7 9797 1 1 52 ARG HH21 H -8.052 -0.841 8.787 1.00 . A A . 52 ARG HH21 1 1
7 9798 1 1 52 ARG HH22 H -8.429 0.702 8.152 1.00 . A A . 52 ARG HH22 1 1
7 9799 1 1 52 ARG N N -1.883 -2.998 11.394 1.00 . A A . 52 ARG N 1 1
7 9800 1 1 52 ARG NE N -5.977 -0.170 9.997 1.00 . A A . 52 ARG NE 1 1
7 9801 1 1 52 ARG NH1 N -6.471 1.887 9.149 1.00 . A A . 52 ARG NH1 1 1
7 9802 1 1 52 ARG NH2 N -7.820 0.129 8.700 1.00 . A A . 52 ARG NH2 1 1
7 9803 1 1 52 ARG O O -3.521 -4.005 8.424 1.00 . A A . 52 ARG O 1 1
7 9804 1 1 53 ASP C C -1.650 -5.451 7.175 1.00 . A A . 53 ASP C 1 1
7 9805 1 1 53 ASP CA C -1.533 -6.013 8.593 1.00 . A A . 53 ASP CA 1 1
7 9806 1 1 53 ASP CB C -2.281 -7.361 8.777 1.00 . A A . 53 ASP CB 1 1
7 9807 1 1 53 ASP CG C -3.628 -7.411 8.053 1.00 . A A . 53 ASP CG 1 1
7 9808 1 1 53 ASP H H -1.381 -5.003 10.456 1.00 . A A . 53 ASP H 1 1
7 9809 1 1 53 ASP HA H -0.477 -6.202 8.736 1.00 . A A . 53 ASP HA 1 1
7 9810 1 1 53 ASP HB2 H -1.655 -8.152 8.390 1.00 . A A . 53 ASP HB2 1 1
7 9811 1 1 53 ASP HB3 H -2.441 -7.531 9.832 1.00 . A A . 53 ASP HB3 1 1
7 9812 1 1 53 ASP N N -1.899 -5.028 9.626 1.00 . A A . 53 ASP N 1 1
7 9813 1 1 53 ASP O O -2.094 -6.128 6.241 1.00 . A A . 53 ASP O 1 1
7 9814 1 1 53 ASP OD1 O -4.258 -6.395 7.914 1.00 . A A . 53 ASP OD1 1 1
7 9815 1 1 53 ASP OD2 O -4.020 -8.494 7.674 1.00 . A A . 53 ASP OD2 1 1
7 9816 1 1 54 GLY C C -2.552 -3.108 5.306 1.00 . A A . 54 GLY C 1 1
7 9817 1 1 54 GLY CA C -1.170 -3.566 5.721 1.00 . A A . 54 GLY CA 1 1
7 9818 1 1 54 GLY H H -0.819 -3.774 7.804 1.00 . A A . 54 GLY H 1 1
7 9819 1 1 54 GLY HA2 H -0.504 -2.717 5.752 1.00 . A A . 54 GLY HA2 1 1
7 9820 1 1 54 GLY HA3 H -0.804 -4.268 4.986 1.00 . A A . 54 GLY HA3 1 1
7 9821 1 1 54 GLY N N -1.195 -4.228 7.015 1.00 . A A . 54 GLY N 1 1
7 9822 1 1 54 GLY O O -2.685 -2.237 4.442 1.00 . A A . 54 GLY O 1 1
7 9823 1 1 55 SER C C -5.240 -1.861 6.206 1.00 . A A . 55 SER C 1 1
7 9824 1 1 55 SER CA C -4.944 -3.254 5.675 1.00 . A A . 55 SER CA 1 1
7 9825 1 1 55 SER CB C -5.908 -4.276 6.268 1.00 . A A . 55 SER CB 1 1
7 9826 1 1 55 SER H H -3.426 -4.267 6.701 1.00 . A A . 55 SER H 1 1
7 9827 1 1 55 SER HA H -5.077 -3.245 4.604 1.00 . A A . 55 SER HA 1 1
7 9828 1 1 55 SER HB2 H -5.939 -4.165 7.341 1.00 . A A . 55 SER HB2 1 1
7 9829 1 1 55 SER HB3 H -6.898 -4.119 5.866 1.00 . A A . 55 SER HB3 1 1
7 9830 1 1 55 SER HG H -4.901 -5.835 6.756 1.00 . A A . 55 SER HG 1 1
7 9831 1 1 55 SER N N -3.575 -3.635 5.964 1.00 . A A . 55 SER N 1 1
7 9832 1 1 55 SER O O -5.860 -1.696 7.259 1.00 . A A . 55 SER O 1 1
7 9833 1 1 55 SER OG O -5.432 -5.588 5.974 1.00 . A A . 55 SER OG 1 1
7 9834 1 1 56 LEU C C -6.458 0.843 5.783 1.00 . A A . 56 LEU C 1 1
7 9835 1 1 56 LEU CA C -4.976 0.526 5.843 1.00 . A A . 56 LEU CA 1 1
7 9836 1 1 56 LEU CB C -4.216 1.443 4.891 1.00 . A A . 56 LEU CB 1 1
7 9837 1 1 56 LEU CD1 C -1.985 2.025 3.954 1.00 . A A . 56 LEU CD1 1 1
7 9838 1 1 56 LEU CD2 C -2.216 1.680 6.413 1.00 . A A . 56 LEU CD2 1 1
7 9839 1 1 56 LEU CG C -2.702 1.222 5.032 1.00 . A A . 56 LEU CG 1 1
7 9840 1 1 56 LEU H H -4.272 -1.071 4.660 1.00 . A A . 56 LEU H 1 1
7 9841 1 1 56 LEU HA H -4.629 0.688 6.851 1.00 . A A . 56 LEU HA 1 1
7 9842 1 1 56 LEU HB2 H -4.544 1.264 3.879 1.00 . A A . 56 LEU HB2 1 1
7 9843 1 1 56 LEU HB3 H -4.450 2.467 5.143 1.00 . A A . 56 LEU HB3 1 1
7 9844 1 1 56 LEU HD11 H -2.102 1.495 3.022 1.00 . A A . 56 LEU HD11 1 1
7 9845 1 1 56 LEU HD12 H -0.938 2.110 4.195 1.00 . A A . 56 LEU HD12 1 1
7 9846 1 1 56 LEU HD13 H -2.431 3.006 3.861 1.00 . A A . 56 LEU HD13 1 1
7 9847 1 1 56 LEU HD21 H -2.789 2.519 6.779 1.00 . A A . 56 LEU HD21 1 1
7 9848 1 1 56 LEU HD22 H -1.172 1.962 6.343 1.00 . A A . 56 LEU HD22 1 1
7 9849 1 1 56 LEU HD23 H -2.301 0.861 7.114 1.00 . A A . 56 LEU HD23 1 1
7 9850 1 1 56 LEU HG H -2.480 0.173 4.888 1.00 . A A . 56 LEU HG 1 1
7 9851 1 1 56 LEU N N -4.771 -0.865 5.478 1.00 . A A . 56 LEU N 1 1
7 9852 1 1 56 LEU O O -6.969 1.667 6.555 1.00 . A A . 56 LEU O 1 1
7 9853 1 1 57 GLY C C -8.686 1.815 3.791 1.00 . A A . 57 GLY C 1 1
7 9854 1 1 57 GLY CA C -8.517 0.533 4.554 1.00 . A A . 57 GLY CA 1 1
7 9855 1 1 57 GLY H H -6.616 -0.276 4.148 1.00 . A A . 57 GLY H 1 1
7 9856 1 1 57 GLY HA2 H -8.939 -0.290 3.995 1.00 . A A . 57 GLY HA2 1 1
7 9857 1 1 57 GLY HA3 H -9.019 0.619 5.505 1.00 . A A . 57 GLY HA3 1 1
7 9858 1 1 57 GLY N N -7.113 0.278 4.788 1.00 . A A . 57 GLY N 1 1
7 9859 1 1 57 GLY O O -7.918 2.106 2.871 1.00 . A A . 57 GLY O 1 1
7 9860 1 1 58 TYR C C -9.176 4.921 4.080 1.00 . A A . 58 TYR C 1 1
7 9861 1 1 58 TYR CA C -9.987 3.805 3.455 1.00 . A A . 58 TYR CA 1 1
7 9862 1 1 58 TYR CB C -11.481 4.169 3.570 1.00 . A A . 58 TYR CB 1 1
7 9863 1 1 58 TYR CD1 C -12.154 1.730 3.318 1.00 . A A . 58 TYR CD1 1 1
7 9864 1 1 58 TYR CD2 C -13.279 3.097 4.957 1.00 . A A . 58 TYR CD2 1 1
7 9865 1 1 58 TYR CE1 C -12.949 0.642 3.687 1.00 . A A . 58 TYR CE1 1 1
7 9866 1 1 58 TYR CE2 C -14.076 2.019 5.319 1.00 . A A . 58 TYR CE2 1 1
7 9867 1 1 58 TYR CG C -12.322 2.963 3.957 1.00 . A A . 58 TYR CG 1 1
7 9868 1 1 58 TYR CZ C -13.914 0.791 4.690 1.00 . A A . 58 TYR CZ 1 1
7 9869 1 1 58 TYR H H -10.307 2.258 4.842 1.00 . A A . 58 TYR H 1 1
7 9870 1 1 58 TYR HA H -9.744 3.697 2.413 1.00 . A A . 58 TYR HA 1 1
7 9871 1 1 58 TYR HB2 H -11.611 4.949 4.305 1.00 . A A . 58 TYR HB2 1 1
7 9872 1 1 58 TYR HB3 H -11.819 4.543 2.615 1.00 . A A . 58 TYR HB3 1 1
7 9873 1 1 58 TYR HD1 H -11.408 1.595 2.549 1.00 . A A . 58 TYR HD1 1 1
7 9874 1 1 58 TYR HD2 H -13.414 4.047 5.453 1.00 . A A . 58 TYR HD2 1 1
7 9875 1 1 58 TYR HE1 H -12.818 -0.313 3.200 1.00 . A A . 58 TYR HE1 1 1
7 9876 1 1 58 TYR HE2 H -14.813 2.140 6.100 1.00 . A A . 58 TYR HE2 1 1
7 9877 1 1 58 TYR HH H -15.544 -0.057 4.555 1.00 . A A . 58 TYR HH 1 1
7 9878 1 1 58 TYR N N -9.704 2.565 4.136 1.00 . A A . 58 TYR N 1 1
7 9879 1 1 58 TYR O O -9.081 5.004 5.312 1.00 . A A . 58 TYR O 1 1
7 9880 1 1 58 TYR OH O -14.721 -0.263 5.041 1.00 . A A . 58 TYR OH 1 1
7 9881 1 1 59 PHE C C -8.167 8.196 2.899 1.00 . A A . 59 PHE C 1 1
7 9882 1 1 59 PHE CA C -7.931 6.979 3.781 1.00 . A A . 59 PHE CA 1 1
7 9883 1 1 59 PHE CB C -6.430 6.695 3.911 1.00 . A A . 59 PHE CB 1 1
7 9884 1 1 59 PHE CD1 C -5.339 7.445 1.763 1.00 . A A . 59 PHE CD1 1 1
7 9885 1 1 59 PHE CD2 C -5.768 5.081 2.087 1.00 . A A . 59 PHE CD2 1 1
7 9886 1 1 59 PHE CE1 C -4.776 7.171 0.510 1.00 . A A . 59 PHE CE1 1 1
7 9887 1 1 59 PHE CE2 C -5.205 4.811 0.838 1.00 . A A . 59 PHE CE2 1 1
7 9888 1 1 59 PHE CG C -5.833 6.398 2.554 1.00 . A A . 59 PHE CG 1 1
7 9889 1 1 59 PHE CZ C -4.712 5.857 0.051 1.00 . A A . 59 PHE CZ 1 1
7 9890 1 1 59 PHE H H -8.759 5.706 2.292 1.00 . A A . 59 PHE H 1 1
7 9891 1 1 59 PHE HA H -8.325 7.198 4.765 1.00 . A A . 59 PHE HA 1 1
7 9892 1 1 59 PHE HB2 H -5.939 7.561 4.331 1.00 . A A . 59 PHE HB2 1 1
7 9893 1 1 59 PHE HB3 H -6.268 5.850 4.566 1.00 . A A . 59 PHE HB3 1 1
7 9894 1 1 59 PHE HD1 H -5.390 8.466 2.111 1.00 . A A . 59 PHE HD1 1 1
7 9895 1 1 59 PHE HD2 H -6.148 4.264 2.685 1.00 . A A . 59 PHE HD2 1 1
7 9896 1 1 59 PHE HE1 H -4.395 7.971 -0.104 1.00 . A A . 59 PHE HE1 1 1
7 9897 1 1 59 PHE HE2 H -5.158 3.795 0.477 1.00 . A A . 59 PHE HE2 1 1
7 9898 1 1 59 PHE HZ H -4.274 5.647 -0.909 1.00 . A A . 59 PHE HZ 1 1
7 9899 1 1 59 PHE N N -8.647 5.815 3.262 1.00 . A A . 59 PHE N 1 1
7 9900 1 1 59 PHE O O -8.465 8.061 1.711 1.00 . A A . 59 PHE O 1 1
7 9901 1 1 60 GLY C C -6.994 11.162 2.183 1.00 . A A . 60 GLY C 1 1
7 9902 1 1 60 GLY CA C -8.300 10.617 2.760 1.00 . A A . 60 GLY CA 1 1
7 9903 1 1 60 GLY H H -7.867 9.421 4.445 1.00 . A A . 60 GLY H 1 1
7 9904 1 1 60 GLY HA2 H -9.005 10.411 1.968 1.00 . A A . 60 GLY HA2 1 1
7 9905 1 1 60 GLY HA3 H -8.747 11.355 3.408 1.00 . A A . 60 GLY HA3 1 1
7 9906 1 1 60 GLY N N -8.074 9.378 3.489 1.00 . A A . 60 GLY N 1 1
7 9907 1 1 60 GLY O O -5.913 10.647 2.471 1.00 . A A . 60 GLY O 1 1
7 9908 1 1 61 ARG C C -5.230 13.812 1.585 1.00 . A A . 61 ARG C 1 1
7 9909 1 1 61 ARG CA C -5.952 12.797 0.700 1.00 . A A . 61 ARG CA 1 1
7 9910 1 1 61 ARG CB C -6.448 13.466 -0.575 1.00 . A A . 61 ARG CB 1 1
7 9911 1 1 61 ARG CD C -7.582 13.046 -2.766 1.00 . A A . 61 ARG CD 1 1
7 9912 1 1 61 ARG CG C -6.977 12.386 -1.523 1.00 . A A . 61 ARG CG 1 1
7 9913 1 1 61 ARG CZ C -9.901 13.199 -1.994 1.00 . A A . 61 ARG CZ 1 1
7 9914 1 1 61 ARG H H -7.985 12.584 1.215 1.00 . A A . 61 ARG H 1 1
7 9915 1 1 61 ARG HA H -5.255 12.020 0.420 1.00 . A A . 61 ARG HA 1 1
7 9916 1 1 61 ARG HB2 H -7.230 14.168 -0.326 1.00 . A A . 61 ARG HB2 1 1
7 9917 1 1 61 ARG HB3 H -5.630 13.993 -1.044 1.00 . A A . 61 ARG HB3 1 1
7 9918 1 1 61 ARG HD2 H -6.853 13.720 -3.195 1.00 . A A . 61 ARG HD2 1 1
7 9919 1 1 61 ARG HD3 H -7.852 12.310 -3.514 1.00 . A A . 61 ARG HD3 1 1
7 9920 1 1 61 ARG HE H -8.708 14.792 -2.403 1.00 . A A . 61 ARG HE 1 1
7 9921 1 1 61 ARG HG2 H -6.147 11.746 -1.786 1.00 . A A . 61 ARG HG2 1 1
7 9922 1 1 61 ARG HG3 H -7.723 11.795 -1.017 1.00 . A A . 61 ARG HG3 1 1
7 9923 1 1 61 ARG HH11 H -9.169 11.362 -2.305 1.00 . A A . 61 ARG HH11 1 1
7 9924 1 1 61 ARG HH12 H -10.771 11.371 -1.732 1.00 . A A . 61 ARG HH12 1 1
7 9925 1 1 61 ARG HH21 H -10.900 14.902 -1.602 1.00 . A A . 61 ARG HH21 1 1
7 9926 1 1 61 ARG HH22 H -11.803 13.479 -1.310 1.00 . A A . 61 ARG HH22 1 1
7 9927 1 1 61 ARG N N -7.101 12.199 1.378 1.00 . A A . 61 ARG N 1 1
7 9928 1 1 61 ARG NE N -8.772 13.811 -2.380 1.00 . A A . 61 ARG NE 1 1
7 9929 1 1 61 ARG NH1 N -9.959 11.895 -2.010 1.00 . A A . 61 ARG NH1 1 1
7 9930 1 1 61 ARG NH2 N -10.933 13.899 -1.615 1.00 . A A . 61 ARG NH2 1 1
7 9931 1 1 61 ARG O O -5.858 14.534 2.371 1.00 . A A . 61 ARG O 1 1
7 9932 1 1 62 GLY C C -2.164 14.273 3.089 1.00 . A A . 62 GLY C 1 1
7 9933 1 1 62 GLY CA C -3.122 14.914 2.095 1.00 . A A . 62 GLY CA 1 1
7 9934 1 1 62 GLY H H -3.497 13.359 0.705 1.00 . A A . 62 GLY H 1 1
7 9935 1 1 62 GLY HA2 H -2.573 15.473 1.356 1.00 . A A . 62 GLY HA2 1 1
7 9936 1 1 62 GLY HA3 H -3.767 15.600 2.622 1.00 . A A . 62 GLY HA3 1 1
7 9937 1 1 62 GLY N N -3.925 13.922 1.393 1.00 . A A . 62 GLY N 1 1
7 9938 1 1 62 GLY O O -0.956 14.523 3.053 1.00 . A A . 62 GLY O 1 1
7 9939 1 1 63 LYS C C -0.856 11.923 4.473 1.00 . A A . 63 LYS C 1 1
7 9940 1 1 63 LYS CA C -1.907 12.855 5.064 1.00 . A A . 63 LYS CA 1 1
7 9941 1 1 63 LYS CB C -2.813 12.085 6.044 1.00 . A A . 63 LYS CB 1 1
7 9942 1 1 63 LYS CD C -2.904 10.803 8.202 1.00 . A A . 63 LYS CD 1 1
7 9943 1 1 63 LYS CE C -2.083 10.265 9.383 1.00 . A A . 63 LYS CE 1 1
7 9944 1 1 63 LYS CG C -1.983 11.536 7.213 1.00 . A A . 63 LYS CG 1 1
7 9945 1 1 63 LYS H H -3.682 13.357 4.003 1.00 . A A . 63 LYS H 1 1
7 9946 1 1 63 LYS HA H -1.401 13.640 5.607 1.00 . A A . 63 LYS HA 1 1
7 9947 1 1 63 LYS HB2 H -3.587 12.740 6.418 1.00 . A A . 63 LYS HB2 1 1
7 9948 1 1 63 LYS HB3 H -3.277 11.259 5.523 1.00 . A A . 63 LYS HB3 1 1
7 9949 1 1 63 LYS HD2 H -3.661 11.480 8.569 1.00 . A A . 63 LYS HD2 1 1
7 9950 1 1 63 LYS HD3 H -3.396 9.973 7.714 1.00 . A A . 63 LYS HD3 1 1
7 9951 1 1 63 LYS HE2 H -2.758 9.974 10.177 1.00 . A A . 63 LYS HE2 1 1
7 9952 1 1 63 LYS HE3 H -1.500 9.410 9.071 1.00 . A A . 63 LYS HE3 1 1
7 9953 1 1 63 LYS HG2 H -1.228 10.857 6.841 1.00 . A A . 63 LYS HG2 1 1
7 9954 1 1 63 LYS HG3 H -1.519 12.377 7.709 1.00 . A A . 63 LYS HG3 1 1
7 9955 1 1 63 LYS HZ1 H -0.490 10.914 10.557 1.00 . A A . 63 LYS HZ1 1 1
7 9956 1 1 63 LYS HZ2 H -1.701 12.049 10.430 1.00 . A A . 63 LYS HZ2 1 1
7 9957 1 1 63 LYS HZ3 H -0.629 11.792 9.144 1.00 . A A . 63 LYS HZ3 1 1
7 9958 1 1 63 LYS N N -2.708 13.484 4.010 1.00 . A A . 63 LYS N 1 1
7 9959 1 1 63 LYS NZ N -1.175 11.329 9.894 1.00 . A A . 63 LYS NZ 1 1
7 9960 1 1 63 LYS O O 0.260 11.796 5.004 1.00 . A A . 63 LYS O 1 1
7 9961 1 1 64 MET C C 0.601 10.917 1.884 1.00 . A A . 64 MET C 1 1
7 9962 1 1 64 MET CA C -0.386 10.222 2.816 1.00 . A A . 64 MET CA 1 1
7 9963 1 1 64 MET CB C -1.240 9.238 2.011 1.00 . A A . 64 MET CB 1 1
7 9964 1 1 64 MET CE C -1.385 6.238 3.370 1.00 . A A . 64 MET CE 1 1
7 9965 1 1 64 MET CG C -2.377 8.702 2.897 1.00 . A A . 64 MET CG 1 1
7 9966 1 1 64 MET H H -2.156 11.333 3.106 1.00 . A A . 64 MET H 1 1
7 9967 1 1 64 MET HA H 0.156 9.677 3.573 1.00 . A A . 64 MET HA 1 1
7 9968 1 1 64 MET HB2 H -1.632 9.744 1.140 1.00 . A A . 64 MET HB2 1 1
7 9969 1 1 64 MET HB3 H -0.624 8.415 1.685 1.00 . A A . 64 MET HB3 1 1
7 9970 1 1 64 MET HE1 H -0.575 6.388 2.671 1.00 . A A . 64 MET HE1 1 1
7 9971 1 1 64 MET HE2 H -2.287 5.977 2.833 1.00 . A A . 64 MET HE2 1 1
7 9972 1 1 64 MET HE3 H -1.123 5.433 4.038 1.00 . A A . 64 MET HE3 1 1
7 9973 1 1 64 MET HG2 H -2.987 9.513 3.273 1.00 . A A . 64 MET HG2 1 1
7 9974 1 1 64 MET HG3 H -2.999 8.050 2.304 1.00 . A A . 64 MET HG3 1 1
7 9975 1 1 64 MET N N -1.247 11.211 3.442 1.00 . A A . 64 MET N 1 1
7 9976 1 1 64 MET O O 0.311 11.995 1.365 1.00 . A A . 64 MET O 1 1
7 9977 1 1 64 MET SD S -1.689 7.768 4.282 1.00 . A A . 64 MET SD 1 1
7 9978 1 1 65 VAL C C 2.232 10.843 -0.686 1.00 . A A . 65 VAL C 1 1
7 9979 1 1 65 VAL CA C 2.741 10.873 0.761 1.00 . A A . 65 VAL CA 1 1
7 9980 1 1 65 VAL CB C 4.098 10.149 0.902 1.00 . A A . 65 VAL CB 1 1
7 9981 1 1 65 VAL CG1 C 4.563 10.241 2.355 1.00 . A A . 65 VAL CG1 1 1
7 9982 1 1 65 VAL CG2 C 3.956 8.672 0.532 1.00 . A A . 65 VAL CG2 1 1
7 9983 1 1 65 VAL H H 1.926 9.438 2.087 1.00 . A A . 65 VAL H 1 1
7 9984 1 1 65 VAL HA H 2.868 11.908 1.045 1.00 . A A . 65 VAL HA 1 1
7 9985 1 1 65 VAL HB H 4.833 10.626 0.265 1.00 . A A . 65 VAL HB 1 1
7 9986 1 1 65 VAL HG11 H 4.492 11.265 2.689 1.00 . A A . 65 VAL HG11 1 1
7 9987 1 1 65 VAL HG12 H 5.588 9.909 2.437 1.00 . A A . 65 VAL HG12 1 1
7 9988 1 1 65 VAL HG13 H 3.933 9.620 2.974 1.00 . A A . 65 VAL HG13 1 1
7 9989 1 1 65 VAL HG21 H 3.687 8.581 -0.508 1.00 . A A . 65 VAL HG21 1 1
7 9990 1 1 65 VAL HG22 H 3.205 8.208 1.150 1.00 . A A . 65 VAL HG22 1 1
7 9991 1 1 65 VAL HG23 H 4.901 8.178 0.705 1.00 . A A . 65 VAL HG23 1 1
7 9992 1 1 65 VAL N N 1.749 10.299 1.659 1.00 . A A . 65 VAL N 1 1
7 9993 1 1 65 VAL O O 1.560 9.891 -1.101 1.00 . A A . 65 VAL O 1 1
7 9994 1 1 66 LYS C C 2.053 10.843 -3.602 1.00 . A A . 66 LYS C 1 1
7 9995 1 1 66 LYS CA C 1.917 12.095 -2.747 1.00 . A A . 66 LYS CA 1 1
7 9996 1 1 66 LYS CB C 2.534 13.306 -3.461 1.00 . A A . 66 LYS CB 1 1
7 9997 1 1 66 LYS CD C 0.824 13.904 -5.234 1.00 . A A . 66 LYS CD 1 1
7 9998 1 1 66 LYS CE C -0.589 13.331 -5.056 1.00 . A A . 66 LYS CE 1 1
7 9999 1 1 66 LYS CG C 1.420 14.291 -3.860 1.00 . A A . 66 LYS CG 1 1
7 10000 1 1 66 LYS H H 2.936 12.677 -0.988 1.00 . A A . 66 LYS H 1 1
7 10001 1 1 66 LYS HA H 0.862 12.280 -2.628 1.00 . A A . 66 LYS HA 1 1
7 10002 1 1 66 LYS HB2 H 3.242 13.796 -2.809 1.00 . A A . 66 LYS HB2 1 1
7 10003 1 1 66 LYS HB3 H 3.053 12.977 -4.350 1.00 . A A . 66 LYS HB3 1 1
7 10004 1 1 66 LYS HD2 H 0.773 14.775 -5.874 1.00 . A A . 66 LYS HD2 1 1
7 10005 1 1 66 LYS HD3 H 1.433 13.164 -5.738 1.00 . A A . 66 LYS HD3 1 1
7 10006 1 1 66 LYS HE2 H -1.098 13.296 -6.011 1.00 . A A . 66 LYS HE2 1 1
7 10007 1 1 66 LYS HE3 H -0.517 12.328 -4.660 1.00 . A A . 66 LYS HE3 1 1
7 10008 1 1 66 LYS HG2 H 0.662 14.308 -3.092 1.00 . A A . 66 LYS HG2 1 1
7 10009 1 1 66 LYS HG3 H 1.839 15.284 -3.930 1.00 . A A . 66 LYS HG3 1 1
7 10010 1 1 66 LYS HZ1 H -2.278 14.429 -4.531 1.00 . A A . 66 LYS HZ1 1 1
7 10011 1 1 66 LYS HZ2 H -0.860 15.064 -3.884 1.00 . A A . 66 LYS HZ2 1 1
7 10012 1 1 66 LYS HZ3 H -1.526 13.655 -3.215 1.00 . A A . 66 LYS HZ3 1 1
7 10013 1 1 66 LYS N N 2.463 11.928 -1.406 1.00 . A A . 66 LYS N 1 1
7 10014 1 1 66 LYS NZ N -1.359 14.180 -4.111 1.00 . A A . 66 LYS NZ 1 1
7 10015 1 1 66 LYS O O 1.080 10.399 -4.195 1.00 . A A . 66 LYS O 1 1
7 10016 1 1 67 PRO C C 2.531 7.924 -4.108 1.00 . A A . 67 PRO C 1 1
7 10017 1 1 67 PRO CA C 3.403 9.081 -4.585 1.00 . A A . 67 PRO CA 1 1
7 10018 1 1 67 PRO CB C 4.897 8.748 -4.454 1.00 . A A . 67 PRO CB 1 1
7 10019 1 1 67 PRO CD C 4.503 10.677 -3.082 1.00 . A A . 67 PRO CD 1 1
7 10020 1 1 67 PRO CG C 5.319 9.394 -3.178 1.00 . A A . 67 PRO CG 1 1
7 10021 1 1 67 PRO HA H 3.201 9.323 -5.616 1.00 . A A . 67 PRO HA 1 1
7 10022 1 1 67 PRO HB2 H 5.047 7.678 -4.431 1.00 . A A . 67 PRO HB2 1 1
7 10023 1 1 67 PRO HB3 H 5.445 9.182 -5.279 1.00 . A A . 67 PRO HB3 1 1
7 10024 1 1 67 PRO HD2 H 4.401 10.971 -2.049 1.00 . A A . 67 PRO HD2 1 1
7 10025 1 1 67 PRO HD3 H 4.960 11.471 -3.653 1.00 . A A . 67 PRO HD3 1 1
7 10026 1 1 67 PRO HG2 H 5.137 8.741 -2.336 1.00 . A A . 67 PRO HG2 1 1
7 10027 1 1 67 PRO HG3 H 6.367 9.657 -3.201 1.00 . A A . 67 PRO HG3 1 1
7 10028 1 1 67 PRO N N 3.227 10.289 -3.716 1.00 . A A . 67 PRO N 1 1
7 10029 1 1 67 PRO O O 1.962 7.176 -4.917 1.00 . A A . 67 PRO O 1 1
7 10030 1 1 68 PHE C C 0.010 7.141 -2.750 1.00 . A A . 68 PHE C 1 1
7 10031 1 1 68 PHE CA C 1.410 6.881 -2.228 1.00 . A A . 68 PHE CA 1 1
7 10032 1 1 68 PHE CB C 1.407 6.971 -0.699 1.00 . A A . 68 PHE CB 1 1
7 10033 1 1 68 PHE CD1 C -0.788 5.967 0.032 1.00 . A A . 68 PHE CD1 1 1
7 10034 1 1 68 PHE CD2 C 1.239 4.660 0.261 1.00 . A A . 68 PHE CD2 1 1
7 10035 1 1 68 PHE CE1 C -1.527 4.907 0.567 1.00 . A A . 68 PHE CE1 1 1
7 10036 1 1 68 PHE CE2 C 0.501 3.608 0.794 1.00 . A A . 68 PHE CE2 1 1
7 10037 1 1 68 PHE CG C 0.599 5.842 -0.117 1.00 . A A . 68 PHE CG 1 1
7 10038 1 1 68 PHE CZ C -0.883 3.728 0.947 1.00 . A A . 68 PHE CZ 1 1
7 10039 1 1 68 PHE H H 2.710 8.557 -2.233 1.00 . A A . 68 PHE H 1 1
7 10040 1 1 68 PHE HA H 1.708 5.888 -2.525 1.00 . A A . 68 PHE HA 1 1
7 10041 1 1 68 PHE HB2 H 2.420 6.866 -0.347 1.00 . A A . 68 PHE HB2 1 1
7 10042 1 1 68 PHE HB3 H 0.988 7.912 -0.375 1.00 . A A . 68 PHE HB3 1 1
7 10043 1 1 68 PHE HD1 H -1.295 6.876 -0.262 1.00 . A A . 68 PHE HD1 1 1
7 10044 1 1 68 PHE HD2 H 2.310 4.554 0.150 1.00 . A A . 68 PHE HD2 1 1
7 10045 1 1 68 PHE HE1 H -2.592 4.991 0.691 1.00 . A A . 68 PHE HE1 1 1
7 10046 1 1 68 PHE HE2 H 1.017 2.708 1.080 1.00 . A A . 68 PHE HE2 1 1
7 10047 1 1 68 PHE HZ H -1.455 2.912 1.362 1.00 . A A . 68 PHE HZ 1 1
7 10048 1 1 68 PHE N N 2.325 7.857 -2.800 1.00 . A A . 68 PHE N 1 1
7 10049 1 1 68 PHE O O -0.667 6.236 -3.236 1.00 . A A . 68 PHE O 1 1
7 10050 1 1 69 GLU C C -1.762 8.540 -4.685 1.00 . A A . 69 GLU C 1 1
7 10051 1 1 69 GLU CA C -1.697 8.808 -3.197 1.00 . A A . 69 GLU CA 1 1
7 10052 1 1 69 GLU CB C -1.910 10.309 -2.977 1.00 . A A . 69 GLU CB 1 1
7 10053 1 1 69 GLU CD C -2.134 12.163 -1.328 1.00 . A A . 69 GLU CD 1 1
7 10054 1 1 69 GLU CG C -2.011 10.651 -1.488 1.00 . A A . 69 GLU CG 1 1
7 10055 1 1 69 GLU H H 0.220 9.088 -2.344 1.00 . A A . 69 GLU H 1 1
7 10056 1 1 69 GLU HA H -2.476 8.259 -2.688 1.00 . A A . 69 GLU HA 1 1
7 10057 1 1 69 GLU HB2 H -1.091 10.860 -3.410 1.00 . A A . 69 GLU HB2 1 1
7 10058 1 1 69 GLU HB3 H -2.827 10.602 -3.462 1.00 . A A . 69 GLU HB3 1 1
7 10059 1 1 69 GLU HG2 H -2.888 10.168 -1.083 1.00 . A A . 69 GLU HG2 1 1
7 10060 1 1 69 GLU HG3 H -1.130 10.306 -0.966 1.00 . A A . 69 GLU HG3 1 1
7 10061 1 1 69 GLU N N -0.388 8.408 -2.705 1.00 . A A . 69 GLU N 1 1
7 10062 1 1 69 GLU O O -2.743 7.997 -5.194 1.00 . A A . 69 GLU O 1 1
7 10063 1 1 69 GLU OE1 O -1.450 12.879 -2.045 1.00 . A A . 69 GLU OE1 1 1
7 10064 1 1 69 GLU OE2 O -2.904 12.595 -0.501 1.00 . A A . 69 GLU OE2 1 1
7 10065 1 1 70 ASP C C -0.851 7.248 -7.139 1.00 . A A . 70 ASP C 1 1
7 10066 1 1 70 ASP CA C -0.606 8.694 -6.805 1.00 . A A . 70 ASP CA 1 1
7 10067 1 1 70 ASP CB C 0.774 9.118 -7.327 1.00 . A A . 70 ASP CB 1 1
7 10068 1 1 70 ASP CG C 0.889 8.831 -8.810 1.00 . A A . 70 ASP CG 1 1
7 10069 1 1 70 ASP H H 0.071 9.287 -4.888 1.00 . A A . 70 ASP H 1 1
7 10070 1 1 70 ASP HA H -1.356 9.311 -7.274 1.00 . A A . 70 ASP HA 1 1
7 10071 1 1 70 ASP HB2 H 0.907 10.176 -7.156 1.00 . A A . 70 ASP HB2 1 1
7 10072 1 1 70 ASP HB3 H 1.551 8.591 -6.795 1.00 . A A . 70 ASP HB3 1 1
7 10073 1 1 70 ASP N N -0.684 8.886 -5.374 1.00 . A A . 70 ASP N 1 1
7 10074 1 1 70 ASP O O -1.712 6.929 -7.960 1.00 . A A . 70 ASP O 1 1
7 10075 1 1 70 ASP OD1 O 0.228 9.491 -9.575 1.00 . A A . 70 ASP OD1 1 1
7 10076 1 1 70 ASP OD2 O 1.647 7.953 -9.170 1.00 . A A . 70 ASP OD2 1 1
7 10077 1 1 71 ALA C C -1.753 4.556 -6.261 1.00 . A A . 71 ALA C 1 1
7 10078 1 1 71 ALA CA C -0.344 4.946 -6.643 1.00 . A A . 71 ALA CA 1 1
7 10079 1 1 71 ALA CB C 0.653 4.149 -5.797 1.00 . A A . 71 ALA CB 1 1
7 10080 1 1 71 ALA H H 0.459 6.701 -5.752 1.00 . A A . 71 ALA H 1 1
7 10081 1 1 71 ALA HA H -0.177 4.706 -7.683 1.00 . A A . 71 ALA HA 1 1
7 10082 1 1 71 ALA HB1 H 0.314 3.126 -5.720 1.00 . A A . 71 ALA HB1 1 1
7 10083 1 1 71 ALA HB2 H 0.725 4.583 -4.811 1.00 . A A . 71 ALA HB2 1 1
7 10084 1 1 71 ALA HB3 H 1.624 4.169 -6.271 1.00 . A A . 71 ALA HB3 1 1
7 10085 1 1 71 ALA N N -0.156 6.369 -6.444 1.00 . A A . 71 ALA N 1 1
7 10086 1 1 71 ALA O O -2.407 3.787 -6.960 1.00 . A A . 71 ALA O 1 1
7 10087 1 1 72 ALA C C -4.611 5.095 -5.690 1.00 . A A . 72 ALA C 1 1
7 10088 1 1 72 ALA CA C -3.548 4.779 -4.656 1.00 . A A . 72 ALA CA 1 1
7 10089 1 1 72 ALA CB C -3.835 5.533 -3.363 1.00 . A A . 72 ALA CB 1 1
7 10090 1 1 72 ALA H H -1.646 5.705 -4.630 1.00 . A A . 72 ALA H 1 1
7 10091 1 1 72 ALA HA H -3.576 3.719 -4.446 1.00 . A A . 72 ALA HA 1 1
7 10092 1 1 72 ALA HB1 H -4.613 4.997 -2.843 1.00 . A A . 72 ALA HB1 1 1
7 10093 1 1 72 ALA HB2 H -4.164 6.538 -3.589 1.00 . A A . 72 ALA HB2 1 1
7 10094 1 1 72 ALA HB3 H -2.943 5.558 -2.753 1.00 . A A . 72 ALA HB3 1 1
7 10095 1 1 72 ALA N N -2.222 5.101 -5.149 1.00 . A A . 72 ALA N 1 1
7 10096 1 1 72 ALA O O -5.453 4.253 -6.003 1.00 . A A . 72 ALA O 1 1
7 10097 1 1 73 PHE C C -5.360 5.777 -8.481 1.00 . A A . 73 PHE C 1 1
7 10098 1 1 73 PHE CA C -5.527 6.686 -7.268 1.00 . A A . 73 PHE CA 1 1
7 10099 1 1 73 PHE CB C -5.300 8.137 -7.721 1.00 . A A . 73 PHE CB 1 1
7 10100 1 1 73 PHE CD1 C -6.508 9.103 -5.719 1.00 . A A . 73 PHE CD1 1 1
7 10101 1 1 73 PHE CD2 C -4.331 9.973 -6.316 1.00 . A A . 73 PHE CD2 1 1
7 10102 1 1 73 PHE CE1 C -6.560 9.994 -4.645 1.00 . A A . 73 PHE CE1 1 1
7 10103 1 1 73 PHE CE2 C -4.388 10.855 -5.249 1.00 . A A . 73 PHE CE2 1 1
7 10104 1 1 73 PHE CG C -5.388 9.091 -6.556 1.00 . A A . 73 PHE CG 1 1
7 10105 1 1 73 PHE CZ C -5.497 10.870 -4.412 1.00 . A A . 73 PHE CZ 1 1
7 10106 1 1 73 PHE H H -3.847 6.919 -5.974 1.00 . A A . 73 PHE H 1 1
7 10107 1 1 73 PHE HA H -6.508 6.590 -6.823 1.00 . A A . 73 PHE HA 1 1
7 10108 1 1 73 PHE HB2 H -4.331 8.209 -8.186 1.00 . A A . 73 PHE HB2 1 1
7 10109 1 1 73 PHE HB3 H -6.045 8.399 -8.457 1.00 . A A . 73 PHE HB3 1 1
7 10110 1 1 73 PHE HD1 H -7.330 8.430 -5.899 1.00 . A A . 73 PHE HD1 1 1
7 10111 1 1 73 PHE HD2 H -3.466 9.968 -6.961 1.00 . A A . 73 PHE HD2 1 1
7 10112 1 1 73 PHE HE1 H -7.422 10.006 -3.993 1.00 . A A . 73 PHE HE1 1 1
7 10113 1 1 73 PHE HE2 H -3.566 11.534 -5.075 1.00 . A A . 73 PHE HE2 1 1
7 10114 1 1 73 PHE HZ H -5.511 11.570 -3.588 1.00 . A A . 73 PHE HZ 1 1
7 10115 1 1 73 PHE N N -4.556 6.293 -6.251 1.00 . A A . 73 PHE N 1 1
7 10116 1 1 73 PHE O O -6.327 5.392 -9.139 1.00 . A A . 73 PHE O 1 1
7 10117 1 1 74 ARG C C -4.310 3.237 -9.823 1.00 . A A . 74 ARG C 1 1
7 10118 1 1 74 ARG CA C -3.738 4.649 -9.918 1.00 . A A . 74 ARG CA 1 1
7 10119 1 1 74 ARG CB C -2.206 4.627 -10.050 1.00 . A A . 74 ARG CB 1 1
7 10120 1 1 74 ARG CD C -0.228 6.153 -10.451 1.00 . A A . 74 ARG CD 1 1
7 10121 1 1 74 ARG CG C -1.743 5.980 -10.613 1.00 . A A . 74 ARG CG 1 1
7 10122 1 1 74 ARG CZ C 1.848 5.015 -11.013 1.00 . A A . 74 ARG CZ 1 1
7 10123 1 1 74 ARG H H -3.407 5.845 -8.205 1.00 . A A . 74 ARG H 1 1
7 10124 1 1 74 ARG HA H -4.138 5.112 -10.810 1.00 . A A . 74 ARG HA 1 1
7 10125 1 1 74 ARG HB2 H -1.766 4.449 -9.081 1.00 . A A . 74 ARG HB2 1 1
7 10126 1 1 74 ARG HB3 H -1.905 3.838 -10.726 1.00 . A A . 74 ARG HB3 1 1
7 10127 1 1 74 ARG HD2 H 0.064 7.109 -10.864 1.00 . A A . 74 ARG HD2 1 1
7 10128 1 1 74 ARG HD3 H 0.022 6.153 -9.399 1.00 . A A . 74 ARG HD3 1 1
7 10129 1 1 74 ARG HE H 0.028 4.458 -11.685 1.00 . A A . 74 ARG HE 1 1
7 10130 1 1 74 ARG HG2 H -2.000 6.028 -11.661 1.00 . A A . 74 ARG HG2 1 1
7 10131 1 1 74 ARG HG3 H -2.259 6.778 -10.102 1.00 . A A . 74 ARG HG3 1 1
7 10132 1 1 74 ARG HH11 H 2.058 6.695 -9.873 1.00 . A A . 74 ARG HH11 1 1
7 10133 1 1 74 ARG HH12 H 3.499 5.844 -10.227 1.00 . A A . 74 ARG HH12 1 1
7 10134 1 1 74 ARG HH21 H 2.034 3.328 -12.123 1.00 . A A . 74 ARG HH21 1 1
7 10135 1 1 74 ARG HH22 H 3.485 3.936 -11.494 1.00 . A A . 74 ARG HH22 1 1
7 10136 1 1 74 ARG N N -4.114 5.476 -8.779 1.00 . A A . 74 ARG N 1 1
7 10137 1 1 74 ARG NE N 0.519 5.109 -11.138 1.00 . A A . 74 ARG NE 1 1
7 10138 1 1 74 ARG NH1 N 2.504 5.911 -10.323 1.00 . A A . 74 ARG NH1 1 1
7 10139 1 1 74 ARG NH2 N 2.487 4.038 -11.577 1.00 . A A . 74 ARG NH2 1 1
7 10140 1 1 74 ARG O O -4.569 2.607 -10.849 1.00 . A A . 74 ARG O 1 1
7 10141 1 1 75 LEU C C -6.364 1.183 -8.335 1.00 . A A . 75 LEU C 1 1
7 10142 1 1 75 LEU CA C -4.865 1.318 -8.435 1.00 . A A . 75 LEU CA 1 1
7 10143 1 1 75 LEU CB C -4.271 0.699 -7.181 1.00 . A A . 75 LEU CB 1 1
7 10144 1 1 75 LEU CD1 C -2.250 0.151 -5.898 1.00 . A A . 75 LEU CD1 1 1
7 10145 1 1 75 LEU CD2 C -2.286 -0.266 -8.355 1.00 . A A . 75 LEU CD2 1 1
7 10146 1 1 75 LEU CG C -2.753 0.675 -7.236 1.00 . A A . 75 LEU CG 1 1
7 10147 1 1 75 LEU H H -4.167 3.253 -7.839 1.00 . A A . 75 LEU H 1 1
7 10148 1 1 75 LEU HA H -4.534 0.735 -9.282 1.00 . A A . 75 LEU HA 1 1
7 10149 1 1 75 LEU HB2 H -4.625 1.220 -6.309 1.00 . A A . 75 LEU HB2 1 1
7 10150 1 1 75 LEU HB3 H -4.632 -0.316 -7.111 1.00 . A A . 75 LEU HB3 1 1
7 10151 1 1 75 LEU HD11 H -3.024 -0.422 -5.408 1.00 . A A . 75 LEU HD11 1 1
7 10152 1 1 75 LEU HD12 H -1.968 0.978 -5.266 1.00 . A A . 75 LEU HD12 1 1
7 10153 1 1 75 LEU HD13 H -1.403 -0.488 -6.071 1.00 . A A . 75 LEU HD13 1 1
7 10154 1 1 75 LEU HD21 H -1.628 0.273 -9.021 1.00 . A A . 75 LEU HD21 1 1
7 10155 1 1 75 LEU HD22 H -3.121 -0.649 -8.921 1.00 . A A . 75 LEU HD22 1 1
7 10156 1 1 75 LEU HD23 H -1.742 -1.097 -7.935 1.00 . A A . 75 LEU HD23 1 1
7 10157 1 1 75 LEU HG H -2.365 1.668 -7.399 1.00 . A A . 75 LEU HG 1 1
7 10158 1 1 75 LEU N N -4.430 2.714 -8.615 1.00 . A A . 75 LEU N 1 1
7 10159 1 1 75 LEU O O -6.841 0.121 -7.966 1.00 . A A . 75 LEU O 1 1
7 10160 1 1 76 GLN C C -9.166 0.946 -8.954 1.00 . A A . 76 GLN C 1 1
7 10161 1 1 76 GLN CA C -8.551 2.213 -8.350 1.00 . A A . 76 GLN CA 1 1
7 10162 1 1 76 GLN CB C -9.203 3.474 -8.904 1.00 . A A . 76 GLN CB 1 1
7 10163 1 1 76 GLN CD C -9.713 4.617 -6.714 1.00 . A A . 76 GLN CD 1 1
7 10164 1 1 76 GLN CG C -8.863 4.660 -7.983 1.00 . A A . 76 GLN CG 1 1
7 10165 1 1 76 GLN H H -6.662 3.112 -8.722 1.00 . A A . 76 GLN H 1 1
7 10166 1 1 76 GLN HA H -8.740 2.182 -7.293 1.00 . A A . 76 GLN HA 1 1
7 10167 1 1 76 GLN HB2 H -8.860 3.655 -9.911 1.00 . A A . 76 GLN HB2 1 1
7 10168 1 1 76 GLN HB3 H -10.275 3.339 -8.925 1.00 . A A . 76 GLN HB3 1 1
7 10169 1 1 76 GLN HE21 H -10.778 6.223 -7.189 1.00 . A A . 76 GLN HE21 1 1
7 10170 1 1 76 GLN HE22 H -11.175 5.501 -5.713 1.00 . A A . 76 GLN HE22 1 1
7 10171 1 1 76 GLN HG2 H -7.829 4.565 -7.686 1.00 . A A . 76 GLN HG2 1 1
7 10172 1 1 76 GLN HG3 H -8.986 5.600 -8.490 1.00 . A A . 76 GLN HG3 1 1
7 10173 1 1 76 GLN N N -7.100 2.257 -8.529 1.00 . A A . 76 GLN N 1 1
7 10174 1 1 76 GLN NE2 N -10.628 5.519 -6.525 1.00 . A A . 76 GLN NE2 1 1
7 10175 1 1 76 GLN O O -10.212 0.478 -8.502 1.00 . A A . 76 GLN O 1 1
7 10176 1 1 76 GLN OE1 O -9.536 3.732 -5.870 1.00 . A A . 76 GLN OE1 1 1
7 10177 1 1 77 VAL C C -8.953 -2.057 -9.515 1.00 . A A . 77 VAL C 1 1
7 10178 1 1 77 VAL CA C -8.929 -0.895 -10.535 1.00 . A A . 77 VAL CA 1 1
7 10179 1 1 77 VAL CB C -8.049 -1.241 -11.752 1.00 . A A . 77 VAL CB 1 1
7 10180 1 1 77 VAL CG1 C -6.604 -1.491 -11.310 1.00 . A A . 77 VAL CG1 1 1
7 10181 1 1 77 VAL CG2 C -8.590 -2.495 -12.457 1.00 . A A . 77 VAL CG2 1 1
7 10182 1 1 77 VAL H H -7.644 0.770 -10.220 1.00 . A A . 77 VAL H 1 1
7 10183 1 1 77 VAL HA H -9.942 -0.738 -10.881 1.00 . A A . 77 VAL HA 1 1
7 10184 1 1 77 VAL HB H -8.066 -0.403 -12.437 1.00 . A A . 77 VAL HB 1 1
7 10185 1 1 77 VAL HG11 H -6.544 -2.474 -10.868 1.00 . A A . 77 VAL HG11 1 1
7 10186 1 1 77 VAL HG12 H -6.281 -0.739 -10.604 1.00 . A A . 77 VAL HG12 1 1
7 10187 1 1 77 VAL HG13 H -5.962 -1.460 -12.178 1.00 . A A . 77 VAL HG13 1 1
7 10188 1 1 77 VAL HG21 H -8.463 -2.389 -13.524 1.00 . A A . 77 VAL HG21 1 1
7 10189 1 1 77 VAL HG22 H -9.641 -2.625 -12.241 1.00 . A A . 77 VAL HG22 1 1
7 10190 1 1 77 VAL HG23 H -8.049 -3.373 -12.135 1.00 . A A . 77 VAL HG23 1 1
7 10191 1 1 77 VAL N N -8.483 0.356 -9.925 1.00 . A A . 77 VAL N 1 1
7 10192 1 1 77 VAL O O -9.676 -3.039 -9.694 1.00 . A A . 77 VAL O 1 1
7 10193 1 1 78 GLY C C -6.688 -3.711 -7.460 1.00 . A A . 78 GLY C 1 1
7 10194 1 1 78 GLY CA C -8.042 -3.015 -7.450 1.00 . A A . 78 GLY CA 1 1
7 10195 1 1 78 GLY H H -7.550 -1.173 -8.411 1.00 . A A . 78 GLY H 1 1
7 10196 1 1 78 GLY HA2 H -8.274 -2.635 -6.472 1.00 . A A . 78 GLY HA2 1 1
7 10197 1 1 78 GLY HA3 H -8.776 -3.766 -7.683 1.00 . A A . 78 GLY HA3 1 1
7 10198 1 1 78 GLY N N -8.121 -1.967 -8.476 1.00 . A A . 78 GLY N 1 1
7 10199 1 1 78 GLY O O -6.533 -4.791 -6.885 1.00 . A A . 78 GLY O 1 1
7 10200 1 1 79 GLU C C -3.434 -3.496 -7.327 1.00 . A A . 79 GLU C 1 1
7 10201 1 1 79 GLU CA C -4.455 -3.766 -8.435 1.00 . A A . 79 GLU CA 1 1
7 10202 1 1 79 GLU CB C -3.907 -3.294 -9.789 1.00 . A A . 79 GLU CB 1 1
7 10203 1 1 79 GLU CD C -4.476 -5.480 -10.881 1.00 . A A . 79 GLU CD 1 1
7 10204 1 1 79 GLU CG C -3.372 -4.483 -10.592 1.00 . A A . 79 GLU CG 1 1
7 10205 1 1 79 GLU H H -5.945 -2.290 -8.638 1.00 . A A . 79 GLU H 1 1
7 10206 1 1 79 GLU HA H -4.614 -4.831 -8.496 1.00 . A A . 79 GLU HA 1 1
7 10207 1 1 79 GLU HB2 H -4.681 -2.800 -10.353 1.00 . A A . 79 GLU HB2 1 1
7 10208 1 1 79 GLU HB3 H -3.106 -2.592 -9.619 1.00 . A A . 79 GLU HB3 1 1
7 10209 1 1 79 GLU HG2 H -3.003 -4.099 -11.531 1.00 . A A . 79 GLU HG2 1 1
7 10210 1 1 79 GLU HG3 H -2.572 -4.965 -10.056 1.00 . A A . 79 GLU HG3 1 1
7 10211 1 1 79 GLU N N -5.749 -3.137 -8.187 1.00 . A A . 79 GLU N 1 1
7 10212 1 1 79 GLU O O -3.671 -2.689 -6.417 1.00 . A A . 79 GLU O 1 1
7 10213 1 1 79 GLU OE1 O -5.615 -5.074 -10.990 1.00 . A A . 79 GLU OE1 1 1
7 10214 1 1 79 GLU OE2 O -4.172 -6.642 -10.980 1.00 . A A . 79 GLU OE2 1 1
7 10215 1 1 80 VAL C C -0.205 -2.923 -7.289 1.00 . A A . 80 VAL C 1 1
7 10216 1 1 80 VAL CA C -1.124 -3.925 -6.589 1.00 . A A . 80 VAL CA 1 1
7 10217 1 1 80 VAL CB C -0.357 -5.246 -6.337 1.00 . A A . 80 VAL CB 1 1
7 10218 1 1 80 VAL CG1 C 0.651 -5.053 -5.198 1.00 . A A . 80 VAL CG1 1 1
7 10219 1 1 80 VAL CG2 C -1.331 -6.377 -5.973 1.00 . A A . 80 VAL CG2 1 1
7 10220 1 1 80 VAL H H -2.143 -4.726 -8.237 1.00 . A A . 80 VAL H 1 1
7 10221 1 1 80 VAL HA H -1.464 -3.513 -5.656 1.00 . A A . 80 VAL HA 1 1
7 10222 1 1 80 VAL HB H 0.192 -5.502 -7.235 1.00 . A A . 80 VAL HB 1 1
7 10223 1 1 80 VAL HG11 H 1.165 -5.983 -5.013 1.00 . A A . 80 VAL HG11 1 1
7 10224 1 1 80 VAL HG12 H 0.131 -4.760 -4.299 1.00 . A A . 80 VAL HG12 1 1
7 10225 1 1 80 VAL HG13 H 1.375 -4.293 -5.461 1.00 . A A . 80 VAL HG13 1 1
7 10226 1 1 80 VAL HG21 H -1.233 -6.622 -4.926 1.00 . A A . 80 VAL HG21 1 1
7 10227 1 1 80 VAL HG22 H -1.086 -7.254 -6.558 1.00 . A A . 80 VAL HG22 1 1
7 10228 1 1 80 VAL HG23 H -2.350 -6.092 -6.184 1.00 . A A . 80 VAL HG23 1 1
7 10229 1 1 80 VAL N N -2.271 -4.152 -7.459 1.00 . A A . 80 VAL N 1 1
7 10230 1 1 80 VAL O O 0.013 -3.033 -8.502 1.00 . A A . 80 VAL O 1 1
7 10231 1 1 81 SER C C 2.360 -1.216 -7.527 1.00 . A A . 81 SER C 1 1
7 10232 1 1 81 SER CA C 0.964 -0.808 -7.173 1.00 . A A . 81 SER CA 1 1
7 10233 1 1 81 SER CB C 1.054 0.367 -6.194 1.00 . A A . 81 SER CB 1 1
7 10234 1 1 81 SER H H -0.040 -1.831 -5.629 1.00 . A A . 81 SER H 1 1
7 10235 1 1 81 SER HA H 0.454 -0.453 -8.054 1.00 . A A . 81 SER HA 1 1
7 10236 1 1 81 SER HB2 H 1.763 1.079 -6.595 1.00 . A A . 81 SER HB2 1 1
7 10237 1 1 81 SER HB3 H 0.108 0.872 -6.101 1.00 . A A . 81 SER HB3 1 1
7 10238 1 1 81 SER HG H 2.507 0.002 -5.015 1.00 . A A . 81 SER HG 1 1
7 10239 1 1 81 SER N N 0.219 -1.904 -6.571 1.00 . A A . 81 SER N 1 1
7 10240 1 1 81 SER O O 2.967 -2.049 -6.839 1.00 . A A . 81 SER O 1 1
7 10241 1 1 81 SER OG O 1.549 -0.101 -4.935 1.00 . A A . 81 SER OG 1 1
7 10242 1 1 82 GLU C C 5.050 -0.077 -7.356 1.00 . A A . 82 GLU C 1 1
7 10243 1 1 82 GLU CA C 4.370 -0.500 -8.640 1.00 . A A . 82 GLU CA 1 1
7 10244 1 1 82 GLU CB C 4.765 0.472 -9.760 1.00 . A A . 82 GLU CB 1 1
7 10245 1 1 82 GLU CD C 3.496 1.371 -11.711 1.00 . A A . 82 GLU CD 1 1
7 10246 1 1 82 GLU CG C 4.012 0.113 -11.044 1.00 . A A . 82 GLU CG 1 1
7 10247 1 1 82 GLU H H 2.453 0.331 -8.760 1.00 . A A . 82 GLU H 1 1
7 10248 1 1 82 GLU HA H 4.663 -1.501 -8.911 1.00 . A A . 82 GLU HA 1 1
7 10249 1 1 82 GLU HB2 H 4.508 1.477 -9.452 1.00 . A A . 82 GLU HB2 1 1
7 10250 1 1 82 GLU HB3 H 5.828 0.439 -9.943 1.00 . A A . 82 GLU HB3 1 1
7 10251 1 1 82 GLU HG2 H 4.662 -0.412 -11.727 1.00 . A A . 82 GLU HG2 1 1
7 10252 1 1 82 GLU HG3 H 3.188 -0.531 -10.785 1.00 . A A . 82 GLU HG3 1 1
7 10253 1 1 82 GLU N N 2.952 -0.435 -8.411 1.00 . A A . 82 GLU N 1 1
7 10254 1 1 82 GLU O O 4.402 0.499 -6.476 1.00 . A A . 82 GLU O 1 1
7 10255 1 1 82 GLU OE1 O 4.298 2.236 -12.001 1.00 . A A . 82 GLU OE1 1 1
7 10256 1 1 82 GLU OE2 O 2.307 1.461 -11.924 1.00 . A A . 82 GLU OE2 1 1
7 10257 1 1 83 PRO C C 6.847 1.713 -5.890 1.00 . A A . 83 PRO C 1 1
7 10258 1 1 83 PRO CA C 7.048 0.209 -6.049 1.00 . A A . 83 PRO CA 1 1
7 10259 1 1 83 PRO CB C 8.517 -0.108 -6.368 1.00 . A A . 83 PRO CB 1 1
7 10260 1 1 83 PRO CD C 7.174 -1.071 -8.142 1.00 . A A . 83 PRO CD 1 1
7 10261 1 1 83 PRO CG C 8.463 -1.252 -7.336 1.00 . A A . 83 PRO CG 1 1
7 10262 1 1 83 PRO HA H 6.757 -0.329 -5.159 1.00 . A A . 83 PRO HA 1 1
7 10263 1 1 83 PRO HB2 H 8.998 0.748 -6.819 1.00 . A A . 83 PRO HB2 1 1
7 10264 1 1 83 PRO HB3 H 9.034 -0.418 -5.472 1.00 . A A . 83 PRO HB3 1 1
7 10265 1 1 83 PRO HD2 H 7.306 -0.588 -9.099 1.00 . A A . 83 PRO HD2 1 1
7 10266 1 1 83 PRO HD3 H 6.689 -2.023 -8.293 1.00 . A A . 83 PRO HD3 1 1
7 10267 1 1 83 PRO HG2 H 9.317 -1.228 -8.001 1.00 . A A . 83 PRO HG2 1 1
7 10268 1 1 83 PRO HG3 H 8.417 -2.196 -6.815 1.00 . A A . 83 PRO HG3 1 1
7 10269 1 1 83 PRO N N 6.324 -0.265 -7.252 1.00 . A A . 83 PRO N 1 1
7 10270 1 1 83 PRO O O 6.968 2.465 -6.856 1.00 . A A . 83 PRO O 1 1
7 10271 1 1 84 VAL C C 7.498 3.973 -3.414 1.00 . A A . 84 VAL C 1 1
7 10272 1 1 84 VAL CA C 6.411 3.563 -4.380 1.00 . A A . 84 VAL CA 1 1
7 10273 1 1 84 VAL CB C 5.022 3.789 -3.754 1.00 . A A . 84 VAL CB 1 1
7 10274 1 1 84 VAL CG1 C 4.907 5.199 -3.154 1.00 . A A . 84 VAL CG1 1 1
7 10275 1 1 84 VAL CG2 C 3.933 3.592 -4.814 1.00 . A A . 84 VAL CG2 1 1
7 10276 1 1 84 VAL H H 6.506 1.502 -3.942 1.00 . A A . 84 VAL H 1 1
7 10277 1 1 84 VAL HA H 6.488 4.136 -5.294 1.00 . A A . 84 VAL HA 1 1
7 10278 1 1 84 VAL HB H 4.895 3.059 -2.969 1.00 . A A . 84 VAL HB 1 1
7 10279 1 1 84 VAL HG11 H 5.654 5.859 -3.571 1.00 . A A . 84 VAL HG11 1 1
7 10280 1 1 84 VAL HG12 H 5.041 5.129 -2.086 1.00 . A A . 84 VAL HG12 1 1
7 10281 1 1 84 VAL HG13 H 3.921 5.593 -3.349 1.00 . A A . 84 VAL HG13 1 1
7 10282 1 1 84 VAL HG21 H 4.040 2.622 -5.277 1.00 . A A . 84 VAL HG21 1 1
7 10283 1 1 84 VAL HG22 H 3.991 4.364 -5.568 1.00 . A A . 84 VAL HG22 1 1
7 10284 1 1 84 VAL HG23 H 2.964 3.636 -4.334 1.00 . A A . 84 VAL HG23 1 1
7 10285 1 1 84 VAL N N 6.584 2.146 -4.674 1.00 . A A . 84 VAL N 1 1
7 10286 1 1 84 VAL O O 7.758 3.269 -2.461 1.00 . A A . 84 VAL O 1 1
7 10287 1 1 85 LYS C C 9.037 6.705 -2.126 1.00 . A A . 85 LYS C 1 1
7 10288 1 1 85 LYS CA C 9.332 5.436 -2.897 1.00 . A A . 85 LYS CA 1 1
7 10289 1 1 85 LYS CB C 10.566 5.616 -3.782 1.00 . A A . 85 LYS CB 1 1
7 10290 1 1 85 LYS CD C 13.028 5.866 -3.831 1.00 . A A . 85 LYS CD 1 1
7 10291 1 1 85 LYS CE C 14.305 6.019 -3.009 1.00 . A A . 85 LYS CE 1 1
7 10292 1 1 85 LYS CG C 11.811 5.820 -2.919 1.00 . A A . 85 LYS CG 1 1
7 10293 1 1 85 LYS H H 8.004 5.542 -4.533 1.00 . A A . 85 LYS H 1 1
7 10294 1 1 85 LYS HA H 9.536 4.643 -2.192 1.00 . A A . 85 LYS HA 1 1
7 10295 1 1 85 LYS HB2 H 10.691 4.745 -4.404 1.00 . A A . 85 LYS HB2 1 1
7 10296 1 1 85 LYS HB3 H 10.427 6.480 -4.411 1.00 . A A . 85 LYS HB3 1 1
7 10297 1 1 85 LYS HD2 H 13.075 4.970 -4.428 1.00 . A A . 85 LYS HD2 1 1
7 10298 1 1 85 LYS HD3 H 12.925 6.719 -4.487 1.00 . A A . 85 LYS HD3 1 1
7 10299 1 1 85 LYS HE2 H 14.353 7.012 -2.586 1.00 . A A . 85 LYS HE2 1 1
7 10300 1 1 85 LYS HE3 H 14.322 5.294 -2.208 1.00 . A A . 85 LYS HE3 1 1
7 10301 1 1 85 LYS HG2 H 11.732 6.745 -2.365 1.00 . A A . 85 LYS HG2 1 1
7 10302 1 1 85 LYS HG3 H 11.925 5.000 -2.224 1.00 . A A . 85 LYS HG3 1 1
7 10303 1 1 85 LYS HZ1 H 15.565 4.759 -3.979 1.00 . A A . 85 LYS HZ1 1 1
7 10304 1 1 85 LYS HZ2 H 16.361 6.152 -3.489 1.00 . A A . 85 LYS HZ2 1 1
7 10305 1 1 85 LYS HZ3 H 15.329 6.187 -4.846 1.00 . A A . 85 LYS HZ3 1 1
7 10306 1 1 85 LYS N N 8.197 5.048 -3.713 1.00 . A A . 85 LYS N 1 1
7 10307 1 1 85 LYS NZ N 15.469 5.796 -3.894 1.00 . A A . 85 LYS NZ 1 1
7 10308 1 1 85 LYS O O 8.537 7.687 -2.690 1.00 . A A . 85 LYS O 1 1
7 10309 1 1 86 SER C C 10.191 7.913 1.063 1.00 . A A . 86 SER C 1 1
7 10310 1 1 86 SER CA C 9.086 7.808 0.033 1.00 . A A . 86 SER CA 1 1
7 10311 1 1 86 SER CB C 7.735 7.647 0.744 1.00 . A A . 86 SER CB 1 1
7 10312 1 1 86 SER H H 9.728 5.856 -0.462 1.00 . A A . 86 SER H 1 1
7 10313 1 1 86 SER HA H 9.063 8.716 -0.553 1.00 . A A . 86 SER HA 1 1
7 10314 1 1 86 SER HB2 H 7.334 8.619 0.996 1.00 . A A . 86 SER HB2 1 1
7 10315 1 1 86 SER HB3 H 7.037 7.156 0.076 1.00 . A A . 86 SER HB3 1 1
7 10316 1 1 86 SER HG H 7.398 6.085 1.820 1.00 . A A . 86 SER HG 1 1
7 10317 1 1 86 SER N N 9.329 6.675 -0.841 1.00 . A A . 86 SER N 1 1
7 10318 1 1 86 SER O O 11.157 7.133 1.039 1.00 . A A . 86 SER O 1 1
7 10319 1 1 86 SER OG O 7.908 6.894 1.944 1.00 . A A . 86 SER OG 1 1
7 10320 1 1 87 GLU C C 10.838 7.621 3.961 1.00 . A A . 87 GLU C 1 1
7 10321 1 1 87 GLU CA C 10.918 8.901 3.137 1.00 . A A . 87 GLU CA 1 1
7 10322 1 1 87 GLU CB C 10.589 10.130 4.020 1.00 . A A . 87 GLU CB 1 1
7 10323 1 1 87 GLU CD C 8.983 11.287 2.459 1.00 . A A . 87 GLU CD 1 1
7 10324 1 1 87 GLU CG C 9.136 10.604 3.802 1.00 . A A . 87 GLU CG 1 1
7 10325 1 1 87 GLU H H 9.167 9.309 2.010 1.00 . A A . 87 GLU H 1 1
7 10326 1 1 87 GLU HA H 11.922 9.002 2.749 1.00 . A A . 87 GLU HA 1 1
7 10327 1 1 87 GLU HB2 H 10.738 9.889 5.062 1.00 . A A . 87 GLU HB2 1 1
7 10328 1 1 87 GLU HB3 H 11.261 10.931 3.752 1.00 . A A . 87 GLU HB3 1 1
7 10329 1 1 87 GLU HG2 H 8.455 9.768 3.884 1.00 . A A . 87 GLU HG2 1 1
7 10330 1 1 87 GLU HG3 H 8.916 11.309 4.589 1.00 . A A . 87 GLU HG3 1 1
7 10331 1 1 87 GLU N N 10.003 8.792 2.021 1.00 . A A . 87 GLU N 1 1
7 10332 1 1 87 GLU O O 11.824 7.170 4.540 1.00 . A A . 87 GLU O 1 1
7 10333 1 1 87 GLU OE1 O 9.535 12.341 2.286 1.00 . A A . 87 GLU OE1 1 1
7 10334 1 1 87 GLU OE2 O 8.303 10.743 1.619 1.00 . A A . 87 GLU OE2 1 1
7 10335 1 1 88 PHE C C 10.226 4.658 4.142 1.00 . A A . 88 PHE C 1 1
7 10336 1 1 88 PHE CA C 9.407 5.788 4.712 1.00 . A A . 88 PHE CA 1 1
7 10337 1 1 88 PHE CB C 7.926 5.413 4.646 1.00 . A A . 88 PHE CB 1 1
7 10338 1 1 88 PHE CD1 C 6.636 7.557 4.844 1.00 . A A . 88 PHE CD1 1 1
7 10339 1 1 88 PHE CD2 C 6.899 6.170 6.809 1.00 . A A . 88 PHE CD2 1 1
7 10340 1 1 88 PHE CE1 C 5.905 8.478 5.590 1.00 . A A . 88 PHE CE1 1 1
7 10341 1 1 88 PHE CE2 C 6.166 7.090 7.560 1.00 . A A . 88 PHE CE2 1 1
7 10342 1 1 88 PHE CG C 7.134 6.404 5.453 1.00 . A A . 88 PHE CG 1 1
7 10343 1 1 88 PHE CZ C 5.669 8.246 6.949 1.00 . A A . 88 PHE CZ 1 1
7 10344 1 1 88 PHE H H 8.918 7.419 3.454 1.00 . A A . 88 PHE H 1 1
7 10345 1 1 88 PHE HA H 9.671 5.943 5.747 1.00 . A A . 88 PHE HA 1 1
7 10346 1 1 88 PHE HB2 H 7.583 5.401 3.623 1.00 . A A . 88 PHE HB2 1 1
7 10347 1 1 88 PHE HB3 H 7.787 4.427 5.067 1.00 . A A . 88 PHE HB3 1 1
7 10348 1 1 88 PHE HD1 H 6.813 7.743 3.794 1.00 . A A . 88 PHE HD1 1 1
7 10349 1 1 88 PHE HD2 H 7.285 5.276 7.277 1.00 . A A . 88 PHE HD2 1 1
7 10350 1 1 88 PHE HE1 H 5.523 9.365 5.106 1.00 . A A . 88 PHE HE1 1 1
7 10351 1 1 88 PHE HE2 H 5.987 6.906 8.611 1.00 . A A . 88 PHE HE2 1 1
7 10352 1 1 88 PHE HZ H 5.098 8.960 7.526 1.00 . A A . 88 PHE HZ 1 1
7 10353 1 1 88 PHE N N 9.650 7.026 3.978 1.00 . A A . 88 PHE N 1 1
7 10354 1 1 88 PHE O O 10.676 3.771 4.876 1.00 . A A . 88 PHE O 1 1
7 10355 1 1 89 GLY C C 10.347 3.281 0.834 1.00 . A A . 89 GLY C 1 1
7 10356 1 1 89 GLY CA C 11.056 3.577 2.134 1.00 . A A . 89 GLY CA 1 1
7 10357 1 1 89 GLY H H 9.926 5.347 2.293 1.00 . A A . 89 GLY H 1 1
7 10358 1 1 89 GLY HA2 H 12.080 3.848 1.937 1.00 . A A . 89 GLY HA2 1 1
7 10359 1 1 89 GLY HA3 H 11.056 2.675 2.726 1.00 . A A . 89 GLY HA3 1 1
7 10360 1 1 89 GLY N N 10.355 4.644 2.832 1.00 . A A . 89 GLY N 1 1
7 10361 1 1 89 GLY O O 9.839 4.202 0.174 1.00 . A A . 89 GLY O 1 1
7 10362 1 1 90 TYR C C 8.192 0.942 -0.282 1.00 . A A . 90 TYR C 1 1
7 10363 1 1 90 TYR CA C 9.516 1.587 -0.683 1.00 . A A . 90 TYR CA 1 1
7 10364 1 1 90 TYR CB C 10.370 0.598 -1.493 1.00 . A A . 90 TYR CB 1 1
7 10365 1 1 90 TYR CD1 C 11.401 1.952 -3.360 1.00 . A A . 90 TYR CD1 1 1
7 10366 1 1 90 TYR CD2 C 12.769 1.390 -1.441 1.00 . A A . 90 TYR CD2 1 1
7 10367 1 1 90 TYR CE1 C 12.485 2.623 -3.940 1.00 . A A . 90 TYR CE1 1 1
7 10368 1 1 90 TYR CE2 C 13.857 2.061 -2.019 1.00 . A A . 90 TYR CE2 1 1
7 10369 1 1 90 TYR CG C 11.545 1.328 -2.115 1.00 . A A . 90 TYR CG 1 1
7 10370 1 1 90 TYR CZ C 13.712 2.686 -3.264 1.00 . A A . 90 TYR CZ 1 1
7 10371 1 1 90 TYR H H 10.591 1.294 1.084 1.00 . A A . 90 TYR H 1 1
7 10372 1 1 90 TYR HA H 9.332 2.458 -1.289 1.00 . A A . 90 TYR HA 1 1
7 10373 1 1 90 TYR HB2 H 10.724 -0.165 -0.816 1.00 . A A . 90 TYR HB2 1 1
7 10374 1 1 90 TYR HB3 H 9.779 0.122 -2.256 1.00 . A A . 90 TYR HB3 1 1
7 10375 1 1 90 TYR HD1 H 10.455 1.912 -3.881 1.00 . A A . 90 TYR HD1 1 1
7 10376 1 1 90 TYR HD2 H 12.885 0.909 -0.481 1.00 . A A . 90 TYR HD2 1 1
7 10377 1 1 90 TYR HE1 H 12.363 3.094 -4.904 1.00 . A A . 90 TYR HE1 1 1
7 10378 1 1 90 TYR HE2 H 14.797 2.103 -1.488 1.00 . A A . 90 TYR HE2 1 1
7 10379 1 1 90 TYR HH H 15.429 2.672 -4.061 1.00 . A A . 90 TYR HH 1 1
7 10380 1 1 90 TYR N N 10.240 2.002 0.501 1.00 . A A . 90 TYR N 1 1
7 10381 1 1 90 TYR O O 8.173 0.016 0.522 1.00 . A A . 90 TYR O 1 1
7 10382 1 1 90 TYR OH O 14.785 3.353 -3.836 1.00 . A A . 90 TYR OH 1 1
7 10383 1 1 91 HIS C C 5.240 0.023 -1.646 1.00 . A A . 91 HIS C 1 1
7 10384 1 1 91 HIS CA C 5.768 0.885 -0.521 1.00 . A A . 91 HIS CA 1 1
7 10385 1 1 91 HIS CB C 4.718 1.996 -0.284 1.00 . A A . 91 HIS CB 1 1
7 10386 1 1 91 HIS CD2 C 6.326 3.941 0.449 1.00 . A A . 91 HIS CD2 1 1
7 10387 1 1 91 HIS CE1 C 5.224 4.595 2.194 1.00 . A A . 91 HIS CE1 1 1
7 10388 1 1 91 HIS CG C 5.238 3.117 0.566 1.00 . A A . 91 HIS CG 1 1
7 10389 1 1 91 HIS H H 7.161 2.156 -1.497 1.00 . A A . 91 HIS H 1 1
7 10390 1 1 91 HIS HA H 5.845 0.300 0.383 1.00 . A A . 91 HIS HA 1 1
7 10391 1 1 91 HIS HB2 H 4.347 2.383 -1.219 1.00 . A A . 91 HIS HB2 1 1
7 10392 1 1 91 HIS HB3 H 3.882 1.536 0.221 1.00 . A A . 91 HIS HB3 1 1
7 10393 1 1 91 HIS HD1 H 3.716 3.164 2.043 1.00 . A A . 91 HIS HD1 1 1
7 10394 1 1 91 HIS HD2 H 7.084 3.888 -0.318 1.00 . A A . 91 HIS HD2 1 1
7 10395 1 1 91 HIS HE1 H 4.912 5.149 3.069 1.00 . A A . 91 HIS HE1 1 1
7 10396 1 1 91 HIS N N 7.090 1.426 -0.847 1.00 . A A . 91 HIS N 1 1
7 10397 1 1 91 HIS ND1 N 4.549 3.553 1.685 1.00 . A A . 91 HIS ND1 1 1
7 10398 1 1 91 HIS NE2 N 6.312 4.873 1.475 1.00 . A A . 91 HIS NE2 1 1
7 10399 1 1 91 HIS O O 5.332 0.397 -2.823 1.00 . A A . 91 HIS O 1 1
7 10400 1 1 92 VAL C C 2.232 -1.557 -1.768 1.00 . A A . 92 VAL C 1 1
7 10401 1 1 92 VAL CA C 3.677 -1.753 -2.197 1.00 . A A . 92 VAL CA 1 1
7 10402 1 1 92 VAL CB C 4.049 -3.248 -2.105 1.00 . A A . 92 VAL CB 1 1
7 10403 1 1 92 VAL CG1 C 3.076 -4.099 -2.929 1.00 . A A . 92 VAL CG1 1 1
7 10404 1 1 92 VAL CG2 C 5.471 -3.458 -2.615 1.00 . A A . 92 VAL CG2 1 1
7 10405 1 1 92 VAL H H 4.333 -1.119 -0.306 1.00 . A A . 92 VAL H 1 1
7 10406 1 1 92 VAL HA H 3.818 -1.397 -3.207 1.00 . A A . 92 VAL HA 1 1
7 10407 1 1 92 VAL HB H 3.983 -3.545 -1.068 1.00 . A A . 92 VAL HB 1 1
7 10408 1 1 92 VAL HG11 H 2.871 -3.624 -3.879 1.00 . A A . 92 VAL HG11 1 1
7 10409 1 1 92 VAL HG12 H 2.155 -4.244 -2.385 1.00 . A A . 92 VAL HG12 1 1
7 10410 1 1 92 VAL HG13 H 3.526 -5.064 -3.112 1.00 . A A . 92 VAL HG13 1 1
7 10411 1 1 92 VAL HG21 H 5.666 -4.516 -2.687 1.00 . A A . 92 VAL HG21 1 1
7 10412 1 1 92 VAL HG22 H 6.162 -3.016 -1.913 1.00 . A A . 92 VAL HG22 1 1
7 10413 1 1 92 VAL HG23 H 5.589 -3.009 -3.593 1.00 . A A . 92 VAL HG23 1 1
7 10414 1 1 92 VAL N N 4.486 -0.991 -1.268 1.00 . A A . 92 VAL N 1 1
7 10415 1 1 92 VAL O O 1.922 -1.720 -0.579 1.00 . A A . 92 VAL O 1 1
7 10416 1 1 93 ILE C C -0.932 -1.814 -3.044 1.00 . A A . 93 ILE C 1 1
7 10417 1 1 93 ILE CA C 0.003 -0.859 -2.333 1.00 . A A . 93 ILE CA 1 1
7 10418 1 1 93 ILE CB C -0.368 0.590 -2.704 1.00 . A A . 93 ILE CB 1 1
7 10419 1 1 93 ILE CD1 C 0.281 2.987 -2.465 1.00 . A A . 93 ILE CD1 1 1
7 10420 1 1 93 ILE CG1 C 0.521 1.570 -1.938 1.00 . A A . 93 ILE CG1 1 1
7 10421 1 1 93 ILE CG2 C -1.833 0.860 -2.331 1.00 . A A . 93 ILE CG2 1 1
7 10422 1 1 93 ILE H H 1.640 -0.947 -3.611 1.00 . A A . 93 ILE H 1 1
7 10423 1 1 93 ILE HA H -0.123 -0.976 -1.267 1.00 . A A . 93 ILE HA 1 1
7 10424 1 1 93 ILE HB H -0.240 0.724 -3.768 1.00 . A A . 93 ILE HB 1 1
7 10425 1 1 93 ILE HD11 H 1.225 3.498 -2.559 1.00 . A A . 93 ILE HD11 1 1
7 10426 1 1 93 ILE HD12 H -0.343 3.520 -1.766 1.00 . A A . 93 ILE HD12 1 1
7 10427 1 1 93 ILE HD13 H -0.219 2.952 -3.423 1.00 . A A . 93 ILE HD13 1 1
7 10428 1 1 93 ILE HG12 H 0.267 1.532 -0.889 1.00 . A A . 93 ILE HG12 1 1
7 10429 1 1 93 ILE HG13 H 1.561 1.313 -2.077 1.00 . A A . 93 ILE HG13 1 1
7 10430 1 1 93 ILE HG21 H -2.051 1.907 -2.480 1.00 . A A . 93 ILE HG21 1 1
7 10431 1 1 93 ILE HG22 H -1.991 0.624 -1.290 1.00 . A A . 93 ILE HG22 1 1
7 10432 1 1 93 ILE HG23 H -2.493 0.266 -2.946 1.00 . A A . 93 ILE HG23 1 1
7 10433 1 1 93 ILE N N 1.378 -1.138 -2.681 1.00 . A A . 93 ILE N 1 1
7 10434 1 1 93 ILE O O -0.974 -1.855 -4.267 1.00 . A A . 93 ILE O 1 1
7 10435 1 1 94 LYS C C -4.142 -2.464 -2.634 1.00 . A A . 94 LYS C 1 1
7 10436 1 1 94 LYS CA C -2.860 -3.226 -2.847 1.00 . A A . 94 LYS CA 1 1
7 10437 1 1 94 LYS CB C -2.955 -4.606 -2.172 1.00 . A A . 94 LYS CB 1 1
7 10438 1 1 94 LYS CD C -4.145 -5.686 -4.124 1.00 . A A . 94 LYS CD 1 1
7 10439 1 1 94 LYS CE C -5.363 -6.532 -4.523 1.00 . A A . 94 LYS CE 1 1
7 10440 1 1 94 LYS CG C -4.235 -5.339 -2.634 1.00 . A A . 94 LYS CG 1 1
7 10441 1 1 94 LYS H H -1.768 -2.275 -1.317 1.00 . A A . 94 LYS H 1 1
7 10442 1 1 94 LYS HA H -2.683 -3.358 -3.904 1.00 . A A . 94 LYS HA 1 1
7 10443 1 1 94 LYS HB2 H -2.082 -5.195 -2.421 1.00 . A A . 94 LYS HB2 1 1
7 10444 1 1 94 LYS HB3 H -2.999 -4.466 -1.100 1.00 . A A . 94 LYS HB3 1 1
7 10445 1 1 94 LYS HD2 H -4.103 -4.796 -4.734 1.00 . A A . 94 LYS HD2 1 1
7 10446 1 1 94 LYS HD3 H -3.256 -6.276 -4.290 1.00 . A A . 94 LYS HD3 1 1
7 10447 1 1 94 LYS HE2 H -5.189 -7.012 -5.478 1.00 . A A . 94 LYS HE2 1 1
7 10448 1 1 94 LYS HE3 H -5.533 -7.298 -3.780 1.00 . A A . 94 LYS HE3 1 1
7 10449 1 1 94 LYS HG2 H -4.339 -6.245 -2.052 1.00 . A A . 94 LYS HG2 1 1
7 10450 1 1 94 LYS HG3 H -5.104 -4.725 -2.452 1.00 . A A . 94 LYS HG3 1 1
7 10451 1 1 94 LYS HZ1 H -6.618 -4.865 -3.951 1.00 . A A . 94 LYS HZ1 1 1
7 10452 1 1 94 LYS HZ2 H -7.397 -6.273 -4.450 1.00 . A A . 94 LYS HZ2 1 1
7 10453 1 1 94 LYS HZ3 H -6.687 -5.333 -5.608 1.00 . A A . 94 LYS HZ3 1 1
7 10454 1 1 94 LYS N N -1.780 -2.451 -2.286 1.00 . A A . 94 LYS N 1 1
7 10455 1 1 94 LYS NZ N -6.568 -5.664 -4.622 1.00 . A A . 94 LYS NZ 1 1
7 10456 1 1 94 LYS O O -4.446 -2.068 -1.507 1.00 . A A . 94 LYS O 1 1
7 10457 1 1 95 ARG C C -7.171 -2.538 -2.899 1.00 . A A . 95 ARG C 1 1
7 10458 1 1 95 ARG CA C -6.169 -1.588 -3.500 1.00 . A A . 95 ARG CA 1 1
7 10459 1 1 95 ARG CB C -6.707 -0.984 -4.796 1.00 . A A . 95 ARG CB 1 1
7 10460 1 1 95 ARG CD C -8.557 0.450 -5.730 1.00 . A A . 95 ARG CD 1 1
7 10461 1 1 95 ARG CG C -7.993 -0.197 -4.473 1.00 . A A . 95 ARG CG 1 1
7 10462 1 1 95 ARG CZ C -10.930 0.950 -5.282 1.00 . A A . 95 ARG CZ 1 1
7 10463 1 1 95 ARG H H -4.636 -2.607 -4.562 1.00 . A A . 95 ARG H 1 1
7 10464 1 1 95 ARG HA H -5.998 -0.793 -2.788 1.00 . A A . 95 ARG HA 1 1
7 10465 1 1 95 ARG HB2 H -5.950 -0.325 -5.197 1.00 . A A . 95 ARG HB2 1 1
7 10466 1 1 95 ARG HB3 H -6.918 -1.766 -5.503 1.00 . A A . 95 ARG HB3 1 1
7 10467 1 1 95 ARG HD2 H -7.750 1.049 -6.129 1.00 . A A . 95 ARG HD2 1 1
7 10468 1 1 95 ARG HD3 H -8.859 -0.275 -6.472 1.00 . A A . 95 ARG HD3 1 1
7 10469 1 1 95 ARG HE H -9.453 2.316 -5.248 1.00 . A A . 95 ARG HE 1 1
7 10470 1 1 95 ARG HG2 H -8.739 -0.862 -4.061 1.00 . A A . 95 ARG HG2 1 1
7 10471 1 1 95 ARG HG3 H -7.771 0.576 -3.748 1.00 . A A . 95 ARG HG3 1 1
7 10472 1 1 95 ARG HH11 H -10.539 -0.956 -5.760 1.00 . A A . 95 ARG HH11 1 1
7 10473 1 1 95 ARG HH12 H -12.187 -0.624 -5.435 1.00 . A A . 95 ARG HH12 1 1
7 10474 1 1 95 ARG HH21 H -11.636 2.767 -4.783 1.00 . A A . 95 ARG HH21 1 1
7 10475 1 1 95 ARG HH22 H -12.817 1.542 -4.860 1.00 . A A . 95 ARG HH22 1 1
7 10476 1 1 95 ARG N N -4.914 -2.273 -3.682 1.00 . A A . 95 ARG N 1 1
7 10477 1 1 95 ARG NE N -9.660 1.357 -5.392 1.00 . A A . 95 ARG NE 1 1
7 10478 1 1 95 ARG NH1 N -11.243 -0.299 -5.506 1.00 . A A . 95 ARG NH1 1 1
7 10479 1 1 95 ARG NH2 N -11.857 1.806 -4.954 1.00 . A A . 95 ARG NH2 1 1
7 10480 1 1 95 ARG O O -7.187 -3.740 -3.225 1.00 . A A . 95 ARG O 1 1
7 10481 1 1 96 LEU C C -10.296 -2.392 -1.632 1.00 . A A . 96 LEU C 1 1
7 10482 1 1 96 LEU CA C -8.895 -2.790 -1.217 1.00 . A A . 96 LEU CA 1 1
7 10483 1 1 96 LEU CB C -8.672 -2.509 0.279 1.00 . A A . 96 LEU CB 1 1
7 10484 1 1 96 LEU CD1 C -9.511 -4.735 1.069 1.00 . A A . 96 LEU CD1 1 1
7 10485 1 1 96 LEU CD2 C -9.577 -2.750 2.590 1.00 . A A . 96 LEU CD2 1 1
7 10486 1 1 96 LEU CG C -9.720 -3.220 1.137 1.00 . A A . 96 LEU CG 1 1
7 10487 1 1 96 LEU H H -7.865 -1.068 -1.747 1.00 . A A . 96 LEU H 1 1
7 10488 1 1 96 LEU HA H -8.735 -3.840 -1.403 1.00 . A A . 96 LEU HA 1 1
7 10489 1 1 96 LEU HB2 H -7.688 -2.845 0.565 1.00 . A A . 96 LEU HB2 1 1
7 10490 1 1 96 LEU HB3 H -8.750 -1.444 0.442 1.00 . A A . 96 LEU HB3 1 1
7 10491 1 1 96 LEU HD11 H -8.559 -5.001 1.506 1.00 . A A . 96 LEU HD11 1 1
7 10492 1 1 96 LEU HD12 H -9.550 -5.077 0.045 1.00 . A A . 96 LEU HD12 1 1
7 10493 1 1 96 LEU HD13 H -10.300 -5.221 1.624 1.00 . A A . 96 LEU HD13 1 1
7 10494 1 1 96 LEU HD21 H -9.988 -3.490 3.262 1.00 . A A . 96 LEU HD21 1 1
7 10495 1 1 96 LEU HD22 H -10.110 -1.819 2.722 1.00 . A A . 96 LEU HD22 1 1
7 10496 1 1 96 LEU HD23 H -8.532 -2.596 2.829 1.00 . A A . 96 LEU HD23 1 1
7 10497 1 1 96 LEU HG H -10.705 -2.975 0.776 1.00 . A A . 96 LEU HG 1 1
7 10498 1 1 96 LEU N N -7.938 -2.019 -1.972 1.00 . A A . 96 LEU N 1 1
7 10499 1 1 96 LEU O O -10.591 -1.214 -1.785 1.00 . A A . 96 LEU O 1 1
7 10500 1 1 97 GLY C C -13.453 -3.144 -1.117 1.00 . A A . 97 GLY C 1 1
7 10501 1 1 97 GLY CA C -12.497 -3.105 -2.300 1.00 . A A . 97 GLY CA 1 1
7 10502 1 1 97 GLY H H -10.839 -4.297 -1.774 1.00 . A A . 97 GLY H 1 1
7 10503 1 1 97 GLY HA2 H -12.542 -2.139 -2.783 1.00 . A A . 97 GLY HA2 1 1
7 10504 1 1 97 GLY HA3 H -12.785 -3.866 -3.005 1.00 . A A . 97 GLY HA3 1 1
7 10505 1 1 97 GLY N N -11.136 -3.371 -1.873 1.00 . A A . 97 GLY N 1 1
7 10506 1 1 97 GLY O O -14.618 -2.899 -1.315 1.00 . A A . 97 GLY O 1 1
7 10507 1 1 97 GLY OXT O -13.004 -3.416 -0.034 1.00 . A A . 97 GLY OXT 1 1
8 10508 1 1 1 GLY C C -18.739 3.408 2.052 1.00 . A A . 1 GLY C 1 1
8 10509 1 1 1 GLY CA C -17.285 3.763 1.779 1.00 . A A . 1 GLY CA 1 1
8 10510 1 1 1 GLY H1 H -17.739 3.893 -0.272 1.00 . A A . 1 GLY H1 1 1
8 10511 1 1 1 GLY HA2 H -16.667 3.048 2.300 1.00 . A A . 1 GLY HA2 1 1
8 10512 1 1 1 GLY HA3 H -17.094 4.757 2.152 1.00 . A A . 1 GLY HA3 1 1
8 10513 1 1 1 GLY N N -16.997 3.721 0.347 1.00 . A A . 1 GLY N 1 1
8 10514 1 1 1 GLY O O -19.381 2.739 1.237 1.00 . A A . 1 GLY O 1 1
8 10515 1 1 2 PRO C C -21.650 4.140 2.438 1.00 . A A . 2 PRO C 1 1
8 10516 1 1 2 PRO CA C -20.711 3.582 3.500 1.00 . A A . 2 PRO CA 1 1
8 10517 1 1 2 PRO CB C -20.910 4.319 4.832 1.00 . A A . 2 PRO CB 1 1
8 10518 1 1 2 PRO CD C -18.607 4.623 4.226 1.00 . A A . 2 PRO CD 1 1
8 10519 1 1 2 PRO CG C -19.540 4.428 5.413 1.00 . A A . 2 PRO CG 1 1
8 10520 1 1 2 PRO HA H -20.878 2.529 3.667 1.00 . A A . 2 PRO HA 1 1
8 10521 1 1 2 PRO HB2 H -21.335 5.299 4.657 1.00 . A A . 2 PRO HB2 1 1
8 10522 1 1 2 PRO HB3 H -21.547 3.754 5.498 1.00 . A A . 2 PRO HB3 1 1
8 10523 1 1 2 PRO HD2 H -18.533 5.671 3.977 1.00 . A A . 2 PRO HD2 1 1
8 10524 1 1 2 PRO HD3 H -17.631 4.204 4.421 1.00 . A A . 2 PRO HD3 1 1
8 10525 1 1 2 PRO HG2 H -19.494 5.274 6.084 1.00 . A A . 2 PRO HG2 1 1
8 10526 1 1 2 PRO HG3 H -19.265 3.523 5.934 1.00 . A A . 2 PRO HG3 1 1
8 10527 1 1 2 PRO N N -19.277 3.857 3.154 1.00 . A A . 2 PRO N 1 1
8 10528 1 1 2 PRO O O -21.376 5.201 1.846 1.00 . A A . 2 PRO O 1 1
8 10529 1 1 3 MET C C -24.265 5.234 1.608 1.00 . A A . 3 MET C 1 1
8 10530 1 1 3 MET CA C -23.713 3.885 1.207 1.00 . A A . 3 MET CA 1 1
8 10531 1 1 3 MET CB C -24.847 2.862 1.045 1.00 . A A . 3 MET CB 1 1
8 10532 1 1 3 MET CE C -25.316 1.666 -2.396 1.00 . A A . 3 MET CE 1 1
8 10533 1 1 3 MET CG C -25.700 3.215 -0.183 1.00 . A A . 3 MET CG 1 1
8 10534 1 1 3 MET H H -22.910 2.617 2.700 1.00 . A A . 3 MET H 1 1
8 10535 1 1 3 MET HA H -23.191 3.985 0.266 1.00 . A A . 3 MET HA 1 1
8 10536 1 1 3 MET HB2 H -24.439 1.871 0.923 1.00 . A A . 3 MET HB2 1 1
8 10537 1 1 3 MET HB3 H -25.482 2.876 1.921 1.00 . A A . 3 MET HB3 1 1
8 10538 1 1 3 MET HE1 H -24.648 1.320 -3.172 1.00 . A A . 3 MET HE1 1 1
8 10539 1 1 3 MET HE2 H -26.297 1.858 -2.810 1.00 . A A . 3 MET HE2 1 1
8 10540 1 1 3 MET HE3 H -25.397 0.897 -1.643 1.00 . A A . 3 MET HE3 1 1
8 10541 1 1 3 MET HG2 H -26.491 2.484 -0.275 1.00 . A A . 3 MET HG2 1 1
8 10542 1 1 3 MET HG3 H -26.148 4.193 -0.067 1.00 . A A . 3 MET HG3 1 1
8 10543 1 1 3 MET N N -22.748 3.442 2.197 1.00 . A A . 3 MET N 1 1
8 10544 1 1 3 MET O O -24.436 5.514 2.801 1.00 . A A . 3 MET O 1 1
8 10545 1 1 3 MET SD S -24.657 3.186 -1.666 1.00 . A A . 3 MET SD 1 1
8 10546 1 1 4 GLY C C -23.662 8.388 0.806 1.00 . A A . 4 GLY C 1 1
8 10547 1 1 4 GLY CA C -24.856 7.464 0.874 1.00 . A A . 4 GLY CA 1 1
8 10548 1 1 4 GLY H H -24.189 5.829 -0.279 1.00 . A A . 4 GLY H 1 1
8 10549 1 1 4 GLY HA2 H -25.573 7.746 0.117 1.00 . A A . 4 GLY HA2 1 1
8 10550 1 1 4 GLY HA3 H -25.312 7.552 1.849 1.00 . A A . 4 GLY HA3 1 1
8 10551 1 1 4 GLY N N -24.431 6.098 0.633 1.00 . A A . 4 GLY N 1 1
8 10552 1 1 4 GLY O O -23.675 9.381 0.070 1.00 . A A . 4 GLY O 1 1
8 10553 1 1 5 SER C C -20.640 8.375 0.001 1.00 . A A . 5 SER C 1 1
8 10554 1 1 5 SER CA C -21.325 8.714 1.311 1.00 . A A . 5 SER CA 1 1
8 10555 1 1 5 SER CB C -20.396 8.438 2.501 1.00 . A A . 5 SER CB 1 1
8 10556 1 1 5 SER H H -22.558 7.126 1.913 1.00 . A A . 5 SER H 1 1
8 10557 1 1 5 SER HA H -21.559 9.769 1.297 1.00 . A A . 5 SER HA 1 1
8 10558 1 1 5 SER HB2 H -19.371 8.425 2.158 1.00 . A A . 5 SER HB2 1 1
8 10559 1 1 5 SER HB3 H -20.495 9.252 3.204 1.00 . A A . 5 SER HB3 1 1
8 10560 1 1 5 SER HG H -20.829 6.487 2.423 1.00 . A A . 5 SER HG 1 1
8 10561 1 1 5 SER N N -22.569 7.982 1.435 1.00 . A A . 5 SER N 1 1
8 10562 1 1 5 SER O O -20.907 7.330 -0.592 1.00 . A A . 5 SER O 1 1
8 10563 1 1 5 SER OG O -20.717 7.173 3.099 1.00 . A A . 5 SER OG 1 1
8 10564 1 1 6 MET C C -17.740 8.268 -1.339 1.00 . A A . 6 MET C 1 1
8 10565 1 1 6 MET CA C -19.005 9.037 -1.656 1.00 . A A . 6 MET CA 1 1
8 10566 1 1 6 MET CB C -18.624 10.390 -2.267 1.00 . A A . 6 MET CB 1 1
8 10567 1 1 6 MET CE C -18.853 13.535 -1.912 1.00 . A A . 6 MET CE 1 1
8 10568 1 1 6 MET CG C -19.889 11.142 -2.695 1.00 . A A . 6 MET CG 1 1
8 10569 1 1 6 MET H H -19.571 10.042 0.107 1.00 . A A . 6 MET H 1 1
8 10570 1 1 6 MET HA H -19.606 8.487 -2.365 1.00 . A A . 6 MET HA 1 1
8 10571 1 1 6 MET HB2 H -18.067 10.967 -1.544 1.00 . A A . 6 MET HB2 1 1
8 10572 1 1 6 MET HB3 H -18.004 10.218 -3.137 1.00 . A A . 6 MET HB3 1 1
8 10573 1 1 6 MET HE1 H -19.044 14.598 -1.970 1.00 . A A . 6 MET HE1 1 1
8 10574 1 1 6 MET HE2 H -17.791 13.367 -1.789 1.00 . A A . 6 MET HE2 1 1
8 10575 1 1 6 MET HE3 H -19.363 13.144 -1.046 1.00 . A A . 6 MET HE3 1 1
8 10576 1 1 6 MET HG2 H -20.438 10.554 -3.417 1.00 . A A . 6 MET HG2 1 1
8 10577 1 1 6 MET HG3 H -20.517 11.313 -1.832 1.00 . A A . 6 MET HG3 1 1
8 10578 1 1 6 MET N N -19.754 9.244 -0.431 1.00 . A A . 6 MET N 1 1
8 10579 1 1 6 MET O O -17.194 8.397 -0.242 1.00 . A A . 6 MET O 1 1
8 10580 1 1 6 MET SD S -19.427 12.729 -3.433 1.00 . A A . 6 MET SD 1 1
8 10581 1 1 7 ALA C C -14.826 7.845 -2.123 1.00 . A A . 7 ALA C 1 1
8 10582 1 1 7 ALA CA C -15.967 6.832 -2.125 1.00 . A A . 7 ALA CA 1 1
8 10583 1 1 7 ALA CB C -15.764 5.800 -3.246 1.00 . A A . 7 ALA CB 1 1
8 10584 1 1 7 ALA H H -17.676 7.512 -3.175 1.00 . A A . 7 ALA H 1 1
8 10585 1 1 7 ALA HA H -15.980 6.321 -1.173 1.00 . A A . 7 ALA HA 1 1
8 10586 1 1 7 ALA HB1 H -15.095 5.024 -2.900 1.00 . A A . 7 ALA HB1 1 1
8 10587 1 1 7 ALA HB2 H -15.341 6.274 -4.118 1.00 . A A . 7 ALA HB2 1 1
8 10588 1 1 7 ALA HB3 H -16.711 5.352 -3.511 1.00 . A A . 7 ALA HB3 1 1
8 10589 1 1 7 ALA N N -17.229 7.531 -2.303 1.00 . A A . 7 ALA N 1 1
8 10590 1 1 7 ALA O O -13.875 7.731 -2.908 1.00 . A A . 7 ALA O 1 1
8 10591 1 1 8 ASP C C -12.655 9.459 -0.740 1.00 . A A . 8 ASP C 1 1
8 10592 1 1 8 ASP CA C -13.994 9.966 -1.217 1.00 . A A . 8 ASP CA 1 1
8 10593 1 1 8 ASP CB C -14.481 11.070 -0.261 1.00 . A A . 8 ASP CB 1 1
8 10594 1 1 8 ASP CG C -14.514 10.573 1.180 1.00 . A A . 8 ASP CG 1 1
8 10595 1 1 8 ASP H H -15.763 8.912 -0.710 1.00 . A A . 8 ASP H 1 1
8 10596 1 1 8 ASP HA H -13.882 10.397 -2.197 1.00 . A A . 8 ASP HA 1 1
8 10597 1 1 8 ASP HB2 H -13.798 11.905 -0.332 1.00 . A A . 8 ASP HB2 1 1
8 10598 1 1 8 ASP HB3 H -15.468 11.384 -0.566 1.00 . A A . 8 ASP HB3 1 1
8 10599 1 1 8 ASP N N -14.964 8.874 -1.283 1.00 . A A . 8 ASP N 1 1
8 10600 1 1 8 ASP O O -11.602 9.908 -1.209 1.00 . A A . 8 ASP O 1 1
8 10601 1 1 8 ASP OD1 O -14.861 9.429 1.398 1.00 . A A . 8 ASP OD1 1 1
8 10602 1 1 8 ASP OD2 O -14.184 11.342 2.056 1.00 . A A . 8 ASP OD2 1 1
8 10603 1 1 9 LYS C C -11.142 6.700 0.038 1.00 . A A . 9 LYS C 1 1
8 10604 1 1 9 LYS CA C -11.513 7.959 0.764 1.00 . A A . 9 LYS CA 1 1
8 10605 1 1 9 LYS CB C -11.703 7.719 2.251 1.00 . A A . 9 LYS CB 1 1
8 10606 1 1 9 LYS CD C -12.070 8.950 4.400 1.00 . A A . 9 LYS CD 1 1
8 10607 1 1 9 LYS CE C -12.199 10.349 4.996 1.00 . A A . 9 LYS CE 1 1
8 10608 1 1 9 LYS CG C -11.866 9.086 2.905 1.00 . A A . 9 LYS CG 1 1
8 10609 1 1 9 LYS H H -13.586 8.267 0.517 1.00 . A A . 9 LYS H 1 1
8 10610 1 1 9 LYS HA H -10.692 8.645 0.634 1.00 . A A . 9 LYS HA 1 1
8 10611 1 1 9 LYS HB2 H -12.581 7.108 2.408 1.00 . A A . 9 LYS HB2 1 1
8 10612 1 1 9 LYS HB3 H -10.832 7.230 2.653 1.00 . A A . 9 LYS HB3 1 1
8 10613 1 1 9 LYS HD2 H -12.954 8.365 4.612 1.00 . A A . 9 LYS HD2 1 1
8 10614 1 1 9 LYS HD3 H -11.209 8.467 4.837 1.00 . A A . 9 LYS HD3 1 1
8 10615 1 1 9 LYS HE2 H -12.222 10.280 6.073 1.00 . A A . 9 LYS HE2 1 1
8 10616 1 1 9 LYS HE3 H -11.340 10.942 4.717 1.00 . A A . 9 LYS HE3 1 1
8 10617 1 1 9 LYS HG2 H -10.982 9.677 2.721 1.00 . A A . 9 LYS HG2 1 1
8 10618 1 1 9 LYS HG3 H -12.720 9.580 2.473 1.00 . A A . 9 LYS HG3 1 1
8 10619 1 1 9 LYS HZ1 H -13.480 11.986 4.811 1.00 . A A . 9 LYS HZ1 1 1
8 10620 1 1 9 LYS HZ2 H -14.275 10.528 4.881 1.00 . A A . 9 LYS HZ2 1 1
8 10621 1 1 9 LYS HZ3 H -13.537 11.014 3.437 1.00 . A A . 9 LYS HZ3 1 1
8 10622 1 1 9 LYS N N -12.703 8.542 0.191 1.00 . A A . 9 LYS N 1 1
8 10623 1 1 9 LYS NZ N -13.441 10.999 4.480 1.00 . A A . 9 LYS NZ 1 1
8 10624 1 1 9 LYS O O -11.961 6.128 -0.680 1.00 . A A . 9 LYS O 1 1
8 10625 1 1 10 ILE C C -9.219 4.047 0.360 1.00 . A A . 10 ILE C 1 1
8 10626 1 1 10 ILE CA C -9.389 5.196 -0.572 1.00 . A A . 10 ILE CA 1 1
8 10627 1 1 10 ILE CB C -8.015 5.534 -1.184 1.00 . A A . 10 ILE CB 1 1
8 10628 1 1 10 ILE CD1 C -9.066 6.597 -3.198 1.00 . A A . 10 ILE CD1 1 1
8 10629 1 1 10 ILE CG1 C -8.101 6.809 -2.027 1.00 . A A . 10 ILE CG1 1 1
8 10630 1 1 10 ILE CG2 C -7.544 4.377 -2.077 1.00 . A A . 10 ILE CG2 1 1
8 10631 1 1 10 ILE H H -9.297 6.830 0.739 1.00 . A A . 10 ILE H 1 1
8 10632 1 1 10 ILE HA H -10.061 4.929 -1.370 1.00 . A A . 10 ILE HA 1 1
8 10633 1 1 10 ILE HB H -7.305 5.662 -0.379 1.00 . A A . 10 ILE HB 1 1
8 10634 1 1 10 ILE HD11 H -8.530 6.799 -4.113 1.00 . A A . 10 ILE HD11 1 1
8 10635 1 1 10 ILE HD12 H -9.903 7.272 -3.116 1.00 . A A . 10 ILE HD12 1 1
8 10636 1 1 10 ILE HD13 H -9.414 5.573 -3.214 1.00 . A A . 10 ILE HD13 1 1
8 10637 1 1 10 ILE HG12 H -8.406 7.638 -1.408 1.00 . A A . 10 ILE HG12 1 1
8 10638 1 1 10 ILE HG13 H -7.120 7.030 -2.416 1.00 . A A . 10 ILE HG13 1 1
8 10639 1 1 10 ILE HG21 H -8.395 3.821 -2.442 1.00 . A A . 10 ILE HG21 1 1
8 10640 1 1 10 ILE HG22 H -6.901 3.722 -1.510 1.00 . A A . 10 ILE HG22 1 1
8 10641 1 1 10 ILE HG23 H -6.995 4.777 -2.917 1.00 . A A . 10 ILE HG23 1 1
8 10642 1 1 10 ILE N N -9.902 6.320 0.160 1.00 . A A . 10 ILE N 1 1
8 10643 1 1 10 ILE O O -8.536 4.167 1.373 1.00 . A A . 10 ILE O 1 1
8 10644 1 1 11 LYS C C -8.353 1.031 0.165 1.00 . A A . 11 LYS C 1 1
8 10645 1 1 11 LYS CA C -9.575 1.708 0.719 1.00 . A A . 11 LYS CA 1 1
8 10646 1 1 11 LYS CB C -10.769 0.785 0.530 1.00 . A A . 11 LYS CB 1 1
8 10647 1 1 11 LYS CD C -13.214 0.476 0.861 1.00 . A A . 11 LYS CD 1 1
8 10648 1 1 11 LYS CE C -13.115 -0.829 1.670 1.00 . A A . 11 LYS CE 1 1
8 10649 1 1 11 LYS CG C -12.012 1.378 1.180 1.00 . A A . 11 LYS CG 1 1
8 10650 1 1 11 LYS H H -10.250 2.879 -0.875 1.00 . A A . 11 LYS H 1 1
8 10651 1 1 11 LYS HA H -9.457 1.923 1.766 1.00 . A A . 11 LYS HA 1 1
8 10652 1 1 11 LYS HB2 H -10.931 0.697 -0.529 1.00 . A A . 11 LYS HB2 1 1
8 10653 1 1 11 LYS HB3 H -10.553 -0.187 0.950 1.00 . A A . 11 LYS HB3 1 1
8 10654 1 1 11 LYS HD2 H -14.146 0.986 1.049 1.00 . A A . 11 LYS HD2 1 1
8 10655 1 1 11 LYS HD3 H -13.193 0.229 -0.192 1.00 . A A . 11 LYS HD3 1 1
8 10656 1 1 11 LYS HE2 H -13.120 -1.663 0.984 1.00 . A A . 11 LYS HE2 1 1
8 10657 1 1 11 LYS HE3 H -12.203 -0.857 2.248 1.00 . A A . 11 LYS HE3 1 1
8 10658 1 1 11 LYS HG2 H -11.858 1.443 2.249 1.00 . A A . 11 LYS HG2 1 1
8 10659 1 1 11 LYS HG3 H -12.186 2.373 0.785 1.00 . A A . 11 LYS HG3 1 1
8 10660 1 1 11 LYS HZ1 H -13.940 -1.195 3.529 1.00 . A A . 11 LYS HZ1 1 1
8 10661 1 1 11 LYS HZ2 H -14.906 -1.731 2.284 1.00 . A A . 11 LYS HZ2 1 1
8 10662 1 1 11 LYS HZ3 H -14.853 -0.083 2.648 1.00 . A A . 11 LYS HZ3 1 1
8 10663 1 1 11 LYS N N -9.774 2.919 -0.019 1.00 . A A . 11 LYS N 1 1
8 10664 1 1 11 LYS NZ N -14.279 -0.955 2.576 1.00 . A A . 11 LYS NZ 1 1
8 10665 1 1 11 LYS O O -8.374 0.546 -0.962 1.00 . A A . 11 LYS O 1 1
8 10666 1 1 12 CYS C C -5.242 -0.185 1.495 1.00 . A A . 12 CYS C 1 1
8 10667 1 1 12 CYS CA C -6.043 0.464 0.395 1.00 . A A . 12 CYS CA 1 1
8 10668 1 1 12 CYS CB C -5.196 1.509 -0.368 1.00 . A A . 12 CYS CB 1 1
8 10669 1 1 12 CYS H H -7.291 1.529 1.759 1.00 . A A . 12 CYS H 1 1
8 10670 1 1 12 CYS HA H -6.310 -0.314 -0.304 1.00 . A A . 12 CYS HA 1 1
8 10671 1 1 12 CYS HB2 H -5.069 1.187 -1.389 1.00 . A A . 12 CYS HB2 1 1
8 10672 1 1 12 CYS HB3 H -5.694 2.466 -0.359 1.00 . A A . 12 CYS HB3 1 1
8 10673 1 1 12 CYS HG H -3.003 0.961 0.048 1.00 . A A . 12 CYS HG 1 1
8 10674 1 1 12 CYS N N -7.272 1.056 0.897 1.00 . A A . 12 CYS N 1 1
8 10675 1 1 12 CYS O O -5.470 0.061 2.692 1.00 . A A . 12 CYS O 1 1
8 10676 1 1 12 CYS SG S -3.554 1.670 0.387 1.00 . A A . 12 CYS SG 1 1
8 10677 1 1 13 SER C C -1.931 -1.296 1.459 1.00 . A A . 13 SER C 1 1
8 10678 1 1 13 SER CA C -3.330 -1.569 1.979 1.00 . A A . 13 SER CA 1 1
8 10679 1 1 13 SER CB C -3.585 -3.077 2.055 1.00 . A A . 13 SER CB 1 1
8 10680 1 1 13 SER H H -4.110 -1.060 0.118 1.00 . A A . 13 SER H 1 1
8 10681 1 1 13 SER HA H -3.458 -1.129 2.951 1.00 . A A . 13 SER HA 1 1
8 10682 1 1 13 SER HB2 H -3.243 -3.547 1.145 1.00 . A A . 13 SER HB2 1 1
8 10683 1 1 13 SER HB3 H -3.026 -3.492 2.881 1.00 . A A . 13 SER HB3 1 1
8 10684 1 1 13 SER HG H -5.069 -4.144 2.700 1.00 . A A . 13 SER HG 1 1
8 10685 1 1 13 SER N N -4.267 -0.956 1.082 1.00 . A A . 13 SER N 1 1
8 10686 1 1 13 SER O O -1.727 -1.206 0.233 1.00 . A A . 13 SER O 1 1
8 10687 1 1 13 SER OG O -4.988 -3.320 2.205 1.00 . A A . 13 SER OG 1 1
8 10688 1 1 14 HIS C C 1.418 -1.737 2.637 1.00 . A A . 14 HIS C 1 1
8 10689 1 1 14 HIS CA C 0.395 -0.877 1.925 1.00 . A A . 14 HIS CA 1 1
8 10690 1 1 14 HIS CB C 0.721 0.633 2.045 1.00 . A A . 14 HIS CB 1 1
8 10691 1 1 14 HIS CD2 C 1.542 0.650 4.560 1.00 . A A . 14 HIS CD2 1 1
8 10692 1 1 14 HIS CE1 C 3.393 1.749 4.272 1.00 . A A . 14 HIS CE1 1 1
8 10693 1 1 14 HIS CG C 1.637 0.932 3.214 1.00 . A A . 14 HIS CG 1 1
8 10694 1 1 14 HIS H H -1.165 -1.246 3.313 1.00 . A A . 14 HIS H 1 1
8 10695 1 1 14 HIS HA H 0.452 -1.140 0.882 1.00 . A A . 14 HIS HA 1 1
8 10696 1 1 14 HIS HB2 H 1.227 0.936 1.140 1.00 . A A . 14 HIS HB2 1 1
8 10697 1 1 14 HIS HB3 H -0.191 1.198 2.147 1.00 . A A . 14 HIS HB3 1 1
8 10698 1 1 14 HIS HD2 H 0.734 0.113 5.029 1.00 . A A . 14 HIS HD2 1 1
8 10699 1 1 14 HIS HE1 H 4.326 2.249 4.481 1.00 . A A . 14 HIS HE1 1 1
8 10700 1 1 14 HIS HE2 H 2.858 1.142 6.187 1.00 . A A . 14 HIS HE2 1 1
8 10701 1 1 14 HIS N N -0.965 -1.160 2.356 1.00 . A A . 14 HIS N 1 1
8 10702 1 1 14 HIS ND1 N 2.825 1.626 3.053 1.00 . A A . 14 HIS ND1 1 1
8 10703 1 1 14 HIS NE2 N 2.653 1.171 5.221 1.00 . A A . 14 HIS NE2 1 1
8 10704 1 1 14 HIS O O 1.242 -2.118 3.801 1.00 . A A . 14 HIS O 1 1
8 10705 1 1 15 ILE C C 4.856 -1.915 2.296 1.00 . A A . 15 ILE C 1 1
8 10706 1 1 15 ILE CA C 3.609 -2.759 2.439 1.00 . A A . 15 ILE CA 1 1
8 10707 1 1 15 ILE CB C 3.752 -4.059 1.632 1.00 . A A . 15 ILE CB 1 1
8 10708 1 1 15 ILE CD1 C 2.530 -6.088 0.840 1.00 . A A . 15 ILE CD1 1 1
8 10709 1 1 15 ILE CG1 C 2.520 -4.938 1.850 1.00 . A A . 15 ILE CG1 1 1
8 10710 1 1 15 ILE CG2 C 5.004 -4.829 2.055 1.00 . A A . 15 ILE CG2 1 1
8 10711 1 1 15 ILE H H 2.552 -1.645 1.019 1.00 . A A . 15 ILE H 1 1
8 10712 1 1 15 ILE HA H 3.438 -2.999 3.476 1.00 . A A . 15 ILE HA 1 1
8 10713 1 1 15 ILE HB H 3.839 -3.805 0.588 1.00 . A A . 15 ILE HB 1 1
8 10714 1 1 15 ILE HD11 H 1.724 -6.766 1.072 1.00 . A A . 15 ILE HD11 1 1
8 10715 1 1 15 ILE HD12 H 3.473 -6.608 0.890 1.00 . A A . 15 ILE HD12 1 1
8 10716 1 1 15 ILE HD13 H 2.382 -5.686 -0.151 1.00 . A A . 15 ILE HD13 1 1
8 10717 1 1 15 ILE HG12 H 2.552 -5.347 2.849 1.00 . A A . 15 ILE HG12 1 1
8 10718 1 1 15 ILE HG13 H 1.620 -4.361 1.728 1.00 . A A . 15 ILE HG13 1 1
8 10719 1 1 15 ILE HG21 H 5.552 -4.301 2.822 1.00 . A A . 15 ILE HG21 1 1
8 10720 1 1 15 ILE HG22 H 5.637 -4.963 1.192 1.00 . A A . 15 ILE HG22 1 1
8 10721 1 1 15 ILE HG23 H 4.711 -5.802 2.426 1.00 . A A . 15 ILE HG23 1 1
8 10722 1 1 15 ILE N N 2.490 -2.004 1.933 1.00 . A A . 15 ILE N 1 1
8 10723 1 1 15 ILE O O 5.121 -1.388 1.221 1.00 . A A . 15 ILE O 1 1
8 10724 1 1 16 LEU C C 8.025 -1.892 3.238 1.00 . A A . 16 LEU C 1 1
8 10725 1 1 16 LEU CA C 6.823 -0.969 3.307 1.00 . A A . 16 LEU CA 1 1
8 10726 1 1 16 LEU CB C 6.907 -0.049 4.546 1.00 . A A . 16 LEU CB 1 1
8 10727 1 1 16 LEU CD1 C 7.907 1.851 3.215 1.00 . A A . 16 LEU CD1 1 1
8 10728 1 1 16 LEU CD2 C 8.193 1.776 5.696 1.00 . A A . 16 LEU CD2 1 1
8 10729 1 1 16 LEU CG C 8.099 0.924 4.424 1.00 . A A . 16 LEU CG 1 1
8 10730 1 1 16 LEU H H 5.349 -2.222 4.191 1.00 . A A . 16 LEU H 1 1
8 10731 1 1 16 LEU HA H 6.801 -0.355 2.419 1.00 . A A . 16 LEU HA 1 1
8 10732 1 1 16 LEU HB2 H 5.991 0.513 4.635 1.00 . A A . 16 LEU HB2 1 1
8 10733 1 1 16 LEU HB3 H 7.038 -0.663 5.426 1.00 . A A . 16 LEU HB3 1 1
8 10734 1 1 16 LEU HD11 H 8.682 1.652 2.490 1.00 . A A . 16 LEU HD11 1 1
8 10735 1 1 16 LEU HD12 H 7.980 2.883 3.523 1.00 . A A . 16 LEU HD12 1 1
8 10736 1 1 16 LEU HD13 H 6.943 1.707 2.751 1.00 . A A . 16 LEU HD13 1 1
8 10737 1 1 16 LEU HD21 H 9.226 2.017 5.895 1.00 . A A . 16 LEU HD21 1 1
8 10738 1 1 16 LEU HD22 H 7.783 1.244 6.541 1.00 . A A . 16 LEU HD22 1 1
8 10739 1 1 16 LEU HD23 H 7.637 2.694 5.562 1.00 . A A . 16 LEU HD23 1 1
8 10740 1 1 16 LEU HG H 9.020 0.377 4.283 1.00 . A A . 16 LEU HG 1 1
8 10741 1 1 16 LEU N N 5.611 -1.770 3.364 1.00 . A A . 16 LEU N 1 1
8 10742 1 1 16 LEU O O 8.180 -2.780 4.088 1.00 . A A . 16 LEU O 1 1
8 10743 1 1 17 VAL C C 11.261 -1.741 1.864 1.00 . A A . 17 VAL C 1 1
8 10744 1 1 17 VAL CA C 9.990 -2.565 1.965 1.00 . A A . 17 VAL CA 1 1
8 10745 1 1 17 VAL CB C 9.802 -3.372 0.667 1.00 . A A . 17 VAL CB 1 1
8 10746 1 1 17 VAL CG1 C 8.709 -4.419 0.856 1.00 . A A . 17 VAL CG1 1 1
8 10747 1 1 17 VAL CG2 C 9.402 -2.433 -0.477 1.00 . A A . 17 VAL CG2 1 1
8 10748 1 1 17 VAL H H 8.641 -1.009 1.550 1.00 . A A . 17 VAL H 1 1
8 10749 1 1 17 VAL HA H 10.095 -3.265 2.782 1.00 . A A . 17 VAL HA 1 1
8 10750 1 1 17 VAL HB H 10.736 -3.858 0.430 1.00 . A A . 17 VAL HB 1 1
8 10751 1 1 17 VAL HG11 H 9.132 -5.252 1.398 1.00 . A A . 17 VAL HG11 1 1
8 10752 1 1 17 VAL HG12 H 8.360 -4.759 -0.108 1.00 . A A . 17 VAL HG12 1 1
8 10753 1 1 17 VAL HG13 H 7.886 -4.003 1.417 1.00 . A A . 17 VAL HG13 1 1
8 10754 1 1 17 VAL HG21 H 9.992 -1.531 -0.439 1.00 . A A . 17 VAL HG21 1 1
8 10755 1 1 17 VAL HG22 H 8.352 -2.190 -0.407 1.00 . A A . 17 VAL HG22 1 1
8 10756 1 1 17 VAL HG23 H 9.598 -2.936 -1.411 1.00 . A A . 17 VAL HG23 1 1
8 10757 1 1 17 VAL N N 8.833 -1.717 2.204 1.00 . A A . 17 VAL N 1 1
8 10758 1 1 17 VAL O O 11.253 -0.612 1.361 1.00 . A A . 17 VAL O 1 1
8 10759 1 1 18 LYS C C 14.057 -1.578 0.712 1.00 . A A . 18 LYS C 1 1
8 10760 1 1 18 LYS CA C 13.652 -1.700 2.182 1.00 . A A . 18 LYS CA 1 1
8 10761 1 1 18 LYS CB C 14.700 -2.520 2.939 1.00 . A A . 18 LYS CB 1 1
8 10762 1 1 18 LYS CD C 15.476 -3.330 5.180 1.00 . A A . 18 LYS CD 1 1
8 10763 1 1 18 LYS CE C 15.195 -3.327 6.689 1.00 . A A . 18 LYS CE 1 1
8 10764 1 1 18 LYS CG C 14.437 -2.462 4.451 1.00 . A A . 18 LYS CG 1 1
8 10765 1 1 18 LYS H H 12.299 -3.249 2.629 1.00 . A A . 18 LYS H 1 1
8 10766 1 1 18 LYS HA H 13.606 -0.706 2.604 1.00 . A A . 18 LYS HA 1 1
8 10767 1 1 18 LYS HB2 H 14.671 -3.542 2.590 1.00 . A A . 18 LYS HB2 1 1
8 10768 1 1 18 LYS HB3 H 15.673 -2.103 2.726 1.00 . A A . 18 LYS HB3 1 1
8 10769 1 1 18 LYS HD2 H 15.405 -4.342 4.808 1.00 . A A . 18 LYS HD2 1 1
8 10770 1 1 18 LYS HD3 H 16.473 -2.959 5.000 1.00 . A A . 18 LYS HD3 1 1
8 10771 1 1 18 LYS HE2 H 14.157 -3.571 6.868 1.00 . A A . 18 LYS HE2 1 1
8 10772 1 1 18 LYS HE3 H 15.810 -4.071 7.174 1.00 . A A . 18 LYS HE3 1 1
8 10773 1 1 18 LYS HG2 H 14.503 -1.438 4.792 1.00 . A A . 18 LYS HG2 1 1
8 10774 1 1 18 LYS HG3 H 13.451 -2.849 4.660 1.00 . A A . 18 LYS HG3 1 1
8 10775 1 1 18 LYS HZ1 H 16.038 -2.087 8.136 1.00 . A A . 18 LYS HZ1 1 1
8 10776 1 1 18 LYS HZ2 H 14.616 -1.490 7.483 1.00 . A A . 18 LYS HZ2 1 1
8 10777 1 1 18 LYS HZ3 H 16.037 -1.392 6.585 1.00 . A A . 18 LYS HZ3 1 1
8 10778 1 1 18 LYS N N 12.356 -2.329 2.297 1.00 . A A . 18 LYS N 1 1
8 10779 1 1 18 LYS NZ N 15.501 -1.986 7.249 1.00 . A A . 18 LYS NZ 1 1
8 10780 1 1 18 LYS O O 14.677 -0.587 0.306 1.00 . A A . 18 LYS O 1 1
8 10781 1 1 19 LYS C C 13.108 -2.705 -2.444 1.00 . A A . 19 LYS C 1 1
8 10782 1 1 19 LYS CA C 14.258 -2.717 -1.443 1.00 . A A . 19 LYS CA 1 1
8 10783 1 1 19 LYS CB C 15.097 -3.979 -1.672 1.00 . A A . 19 LYS CB 1 1
8 10784 1 1 19 LYS CD C 17.281 -2.790 -1.307 1.00 . A A . 19 LYS CD 1 1
8 10785 1 1 19 LYS CE C 18.736 -3.109 -0.960 1.00 . A A . 19 LYS CE 1 1
8 10786 1 1 19 LYS CG C 16.379 -3.942 -0.832 1.00 . A A . 19 LYS CG 1 1
8 10787 1 1 19 LYS H H 13.382 -3.426 0.365 1.00 . A A . 19 LYS H 1 1
8 10788 1 1 19 LYS HA H 14.889 -1.866 -1.654 1.00 . A A . 19 LYS HA 1 1
8 10789 1 1 19 LYS HB2 H 14.505 -4.831 -1.377 1.00 . A A . 19 LYS HB2 1 1
8 10790 1 1 19 LYS HB3 H 15.357 -4.069 -2.716 1.00 . A A . 19 LYS HB3 1 1
8 10791 1 1 19 LYS HD2 H 17.180 -2.634 -2.372 1.00 . A A . 19 LYS HD2 1 1
8 10792 1 1 19 LYS HD3 H 17.001 -1.880 -0.792 1.00 . A A . 19 LYS HD3 1 1
8 10793 1 1 19 LYS HE2 H 19.334 -2.214 -1.033 1.00 . A A . 19 LYS HE2 1 1
8 10794 1 1 19 LYS HE3 H 18.819 -3.506 0.041 1.00 . A A . 19 LYS HE3 1 1
8 10795 1 1 19 LYS HG2 H 16.123 -3.802 0.207 1.00 . A A . 19 LYS HG2 1 1
8 10796 1 1 19 LYS HG3 H 16.908 -4.877 -0.936 1.00 . A A . 19 LYS HG3 1 1
8 10797 1 1 19 LYS HZ1 H 18.482 -4.591 -2.446 1.00 . A A . 19 LYS HZ1 1 1
8 10798 1 1 19 LYS HZ2 H 19.836 -4.821 -1.457 1.00 . A A . 19 LYS HZ2 1 1
8 10799 1 1 19 LYS HZ3 H 19.866 -3.623 -2.615 1.00 . A A . 19 LYS HZ3 1 1
8 10800 1 1 19 LYS N N 13.809 -2.642 -0.049 1.00 . A A . 19 LYS N 1 1
8 10801 1 1 19 LYS NZ N 19.248 -4.108 -1.932 1.00 . A A . 19 LYS NZ 1 1
8 10802 1 1 19 LYS O O 12.057 -3.323 -2.226 1.00 . A A . 19 LYS O 1 1
8 10803 1 1 20 GLN C C 12.285 -3.731 -5.117 1.00 . A A . 20 GLN C 1 1
8 10804 1 1 20 GLN CA C 12.468 -2.267 -4.736 1.00 . A A . 20 GLN CA 1 1
8 10805 1 1 20 GLN CB C 12.985 -1.469 -5.940 1.00 . A A . 20 GLN CB 1 1
8 10806 1 1 20 GLN CD C 13.590 0.822 -6.764 1.00 . A A . 20 GLN CD 1 1
8 10807 1 1 20 GLN CG C 13.035 0.024 -5.589 1.00 . A A . 20 GLN CG 1 1
8 10808 1 1 20 GLN H H 14.310 -1.859 -3.787 1.00 . A A . 20 GLN H 1 1
8 10809 1 1 20 GLN HA H 11.515 -1.866 -4.424 1.00 . A A . 20 GLN HA 1 1
8 10810 1 1 20 GLN HB2 H 13.974 -1.811 -6.212 1.00 . A A . 20 GLN HB2 1 1
8 10811 1 1 20 GLN HB3 H 12.317 -1.609 -6.777 1.00 . A A . 20 GLN HB3 1 1
8 10812 1 1 20 GLN HE21 H 13.887 2.470 -5.708 1.00 . A A . 20 GLN HE21 1 1
8 10813 1 1 20 GLN HE22 H 14.327 2.582 -7.330 1.00 . A A . 20 GLN HE22 1 1
8 10814 1 1 20 GLN HG2 H 12.043 0.383 -5.353 1.00 . A A . 20 GLN HG2 1 1
8 10815 1 1 20 GLN HG3 H 13.680 0.171 -4.736 1.00 . A A . 20 GLN HG3 1 1
8 10816 1 1 20 GLN N N 13.396 -2.184 -3.628 1.00 . A A . 20 GLN N 1 1
8 10817 1 1 20 GLN NE2 N 13.961 2.050 -6.591 1.00 . A A . 20 GLN NE2 1 1
8 10818 1 1 20 GLN O O 11.201 -4.157 -5.521 1.00 . A A . 20 GLN O 1 1
8 10819 1 1 20 GLN OE1 O 13.698 0.295 -7.877 1.00 . A A . 20 GLN OE1 1 1
8 10820 1 1 21 GLY C C 12.360 -6.624 -4.369 1.00 . A A . 21 GLY C 1 1
8 10821 1 1 21 GLY CA C 13.325 -5.924 -5.294 1.00 . A A . 21 GLY CA 1 1
8 10822 1 1 21 GLY H H 14.196 -4.097 -4.673 1.00 . A A . 21 GLY H 1 1
8 10823 1 1 21 GLY HA2 H 12.994 -6.079 -6.310 1.00 . A A . 21 GLY HA2 1 1
8 10824 1 1 21 GLY HA3 H 14.303 -6.358 -5.157 1.00 . A A . 21 GLY HA3 1 1
8 10825 1 1 21 GLY N N 13.361 -4.499 -4.992 1.00 . A A . 21 GLY N 1 1
8 10826 1 1 21 GLY O O 11.583 -7.480 -4.798 1.00 . A A . 21 GLY O 1 1
8 10827 1 1 22 GLU C C 9.995 -6.342 -2.552 1.00 . A A . 22 GLU C 1 1
8 10828 1 1 22 GLU CA C 11.413 -6.697 -2.143 1.00 . A A . 22 GLU CA 1 1
8 10829 1 1 22 GLU CB C 11.727 -6.083 -0.779 1.00 . A A . 22 GLU CB 1 1
8 10830 1 1 22 GLU CD C 13.524 -5.874 0.982 1.00 . A A . 22 GLU CD 1 1
8 10831 1 1 22 GLU CG C 13.071 -6.625 -0.268 1.00 . A A . 22 GLU CG 1 1
8 10832 1 1 22 GLU H H 12.934 -5.446 -2.861 1.00 . A A . 22 GLU H 1 1
8 10833 1 1 22 GLU HA H 11.511 -7.769 -2.077 1.00 . A A . 22 GLU HA 1 1
8 10834 1 1 22 GLU HB2 H 11.759 -5.007 -0.849 1.00 . A A . 22 GLU HB2 1 1
8 10835 1 1 22 GLU HB3 H 10.949 -6.377 -0.095 1.00 . A A . 22 GLU HB3 1 1
8 10836 1 1 22 GLU HG2 H 12.945 -7.670 -0.018 1.00 . A A . 22 GLU HG2 1 1
8 10837 1 1 22 GLU HG3 H 13.821 -6.549 -1.035 1.00 . A A . 22 GLU HG3 1 1
8 10838 1 1 22 GLU N N 12.342 -6.181 -3.124 1.00 . A A . 22 GLU N 1 1
8 10839 1 1 22 GLU O O 9.095 -7.182 -2.506 1.00 . A A . 22 GLU O 1 1
8 10840 1 1 22 GLU OE1 O 12.861 -4.928 1.371 1.00 . A A . 22 GLU OE1 1 1
8 10841 1 1 22 GLU OE2 O 14.539 -6.245 1.523 1.00 . A A . 22 GLU OE2 1 1
8 10842 1 1 23 ALA C C 8.022 -5.595 -4.621 1.00 . A A . 23 ALA C 1 1
8 10843 1 1 23 ALA CA C 8.505 -4.678 -3.503 1.00 . A A . 23 ALA CA 1 1
8 10844 1 1 23 ALA CB C 8.540 -3.224 -3.986 1.00 . A A . 23 ALA CB 1 1
8 10845 1 1 23 ALA H H 10.596 -4.513 -3.061 1.00 . A A . 23 ALA H 1 1
8 10846 1 1 23 ALA HA H 7.817 -4.753 -2.674 1.00 . A A . 23 ALA HA 1 1
8 10847 1 1 23 ALA HB1 H 7.702 -3.050 -4.648 1.00 . A A . 23 ALA HB1 1 1
8 10848 1 1 23 ALA HB2 H 9.467 -3.034 -4.507 1.00 . A A . 23 ALA HB2 1 1
8 10849 1 1 23 ALA HB3 H 8.466 -2.558 -3.141 1.00 . A A . 23 ALA HB3 1 1
8 10850 1 1 23 ALA N N 9.815 -5.110 -3.025 1.00 . A A . 23 ALA N 1 1
8 10851 1 1 23 ALA O O 6.902 -6.101 -4.581 1.00 . A A . 23 ALA O 1 1
8 10852 1 1 24 LEU C C 8.329 -8.194 -6.071 1.00 . A A . 24 LEU C 1 1
8 10853 1 1 24 LEU CA C 8.571 -6.810 -6.642 1.00 . A A . 24 LEU CA 1 1
8 10854 1 1 24 LEU CB C 9.689 -6.866 -7.699 1.00 . A A . 24 LEU CB 1 1
8 10855 1 1 24 LEU CD1 C 8.539 -6.167 -9.820 1.00 . A A . 24 LEU CD1 1 1
8 10856 1 1 24 LEU CD2 C 9.014 -4.449 -8.071 1.00 . A A . 24 LEU CD2 1 1
8 10857 1 1 24 LEU CG C 9.525 -5.732 -8.735 1.00 . A A . 24 LEU CG 1 1
8 10858 1 1 24 LEU H H 9.799 -5.484 -5.515 1.00 . A A . 24 LEU H 1 1
8 10859 1 1 24 LEU HA H 7.655 -6.503 -7.123 1.00 . A A . 24 LEU HA 1 1
8 10860 1 1 24 LEU HB2 H 10.651 -6.791 -7.212 1.00 . A A . 24 LEU HB2 1 1
8 10861 1 1 24 LEU HB3 H 9.641 -7.821 -8.206 1.00 . A A . 24 LEU HB3 1 1
8 10862 1 1 24 LEU HD11 H 7.535 -6.186 -9.426 1.00 . A A . 24 LEU HD11 1 1
8 10863 1 1 24 LEU HD12 H 8.806 -7.149 -10.183 1.00 . A A . 24 LEU HD12 1 1
8 10864 1 1 24 LEU HD13 H 8.585 -5.471 -10.643 1.00 . A A . 24 LEU HD13 1 1
8 10865 1 1 24 LEU HD21 H 7.984 -4.574 -7.763 1.00 . A A . 24 LEU HD21 1 1
8 10866 1 1 24 LEU HD22 H 9.065 -3.649 -8.796 1.00 . A A . 24 LEU HD22 1 1
8 10867 1 1 24 LEU HD23 H 9.628 -4.197 -7.222 1.00 . A A . 24 LEU HD23 1 1
8 10868 1 1 24 LEU HG H 10.481 -5.551 -9.209 1.00 . A A . 24 LEU HG 1 1
8 10869 1 1 24 LEU N N 8.900 -5.870 -5.574 1.00 . A A . 24 LEU N 1 1
8 10870 1 1 24 LEU O O 7.374 -8.878 -6.454 1.00 . A A . 24 LEU O 1 1
8 10871 1 1 25 ALA C C 7.684 -10.085 -3.900 1.00 . A A . 25 ALA C 1 1
8 10872 1 1 25 ALA CA C 9.057 -9.905 -4.517 1.00 . A A . 25 ALA CA 1 1
8 10873 1 1 25 ALA CB C 10.136 -10.111 -3.452 1.00 . A A . 25 ALA CB 1 1
8 10874 1 1 25 ALA H H 9.905 -7.996 -4.863 1.00 . A A . 25 ALA H 1 1
8 10875 1 1 25 ALA HA H 9.191 -10.651 -5.287 1.00 . A A . 25 ALA HA 1 1
8 10876 1 1 25 ALA HB1 H 10.184 -11.162 -3.209 1.00 . A A . 25 ALA HB1 1 1
8 10877 1 1 25 ALA HB2 H 9.884 -9.551 -2.564 1.00 . A A . 25 ALA HB2 1 1
8 10878 1 1 25 ALA HB3 H 11.097 -9.786 -3.826 1.00 . A A . 25 ALA HB3 1 1
8 10879 1 1 25 ALA N N 9.175 -8.595 -5.133 1.00 . A A . 25 ALA N 1 1
8 10880 1 1 25 ALA O O 7.004 -11.079 -4.158 1.00 . A A . 25 ALA O 1 1
8 10881 1 1 26 VAL C C 4.851 -9.152 -3.549 1.00 . A A . 26 VAL C 1 1
8 10882 1 1 26 VAL CA C 5.950 -9.204 -2.492 1.00 . A A . 26 VAL CA 1 1
8 10883 1 1 26 VAL CB C 5.741 -8.139 -1.399 1.00 . A A . 26 VAL CB 1 1
8 10884 1 1 26 VAL CG1 C 6.896 -8.191 -0.391 1.00 . A A . 26 VAL CG1 1 1
8 10885 1 1 26 VAL CG2 C 5.675 -6.744 -2.012 1.00 . A A . 26 VAL CG2 1 1
8 10886 1 1 26 VAL H H 7.832 -8.332 -2.942 1.00 . A A . 26 VAL H 1 1
8 10887 1 1 26 VAL HA H 5.891 -10.180 -2.035 1.00 . A A . 26 VAL HA 1 1
8 10888 1 1 26 VAL HB H 4.817 -8.361 -0.884 1.00 . A A . 26 VAL HB 1 1
8 10889 1 1 26 VAL HG11 H 7.277 -9.198 -0.298 1.00 . A A . 26 VAL HG11 1 1
8 10890 1 1 26 VAL HG12 H 6.543 -7.855 0.570 1.00 . A A . 26 VAL HG12 1 1
8 10891 1 1 26 VAL HG13 H 7.692 -7.534 -0.713 1.00 . A A . 26 VAL HG13 1 1
8 10892 1 1 26 VAL HG21 H 4.949 -6.699 -2.811 1.00 . A A . 26 VAL HG21 1 1
8 10893 1 1 26 VAL HG22 H 6.653 -6.481 -2.381 1.00 . A A . 26 VAL HG22 1 1
8 10894 1 1 26 VAL HG23 H 5.382 -6.055 -1.233 1.00 . A A . 26 VAL HG23 1 1
8 10895 1 1 26 VAL N N 7.260 -9.115 -3.102 1.00 . A A . 26 VAL N 1 1
8 10896 1 1 26 VAL O O 3.893 -9.907 -3.483 1.00 . A A . 26 VAL O 1 1
8 10897 1 1 27 GLN C C 3.854 -9.513 -6.313 1.00 . A A . 27 GLN C 1 1
8 10898 1 1 27 GLN CA C 4.013 -8.192 -5.602 1.00 . A A . 27 GLN CA 1 1
8 10899 1 1 27 GLN CB C 4.382 -7.099 -6.611 1.00 . A A . 27 GLN CB 1 1
8 10900 1 1 27 GLN CD C 4.597 -4.630 -6.927 1.00 . A A . 27 GLN CD 1 1
8 10901 1 1 27 GLN CG C 4.179 -5.732 -5.970 1.00 . A A . 27 GLN CG 1 1
8 10902 1 1 27 GLN H H 5.822 -7.728 -4.575 1.00 . A A . 27 GLN H 1 1
8 10903 1 1 27 GLN HA H 3.064 -7.935 -5.150 1.00 . A A . 27 GLN HA 1 1
8 10904 1 1 27 GLN HB2 H 5.411 -7.213 -6.915 1.00 . A A . 27 GLN HB2 1 1
8 10905 1 1 27 GLN HB3 H 3.755 -7.168 -7.488 1.00 . A A . 27 GLN HB3 1 1
8 10906 1 1 27 GLN HE21 H 5.519 -3.626 -5.529 1.00 . A A . 27 GLN HE21 1 1
8 10907 1 1 27 GLN HE22 H 5.562 -2.909 -7.068 1.00 . A A . 27 GLN HE22 1 1
8 10908 1 1 27 GLN HG2 H 3.135 -5.611 -5.740 1.00 . A A . 27 GLN HG2 1 1
8 10909 1 1 27 GLN HG3 H 4.767 -5.674 -5.069 1.00 . A A . 27 GLN HG3 1 1
8 10910 1 1 27 GLN N N 5.016 -8.291 -4.548 1.00 . A A . 27 GLN N 1 1
8 10911 1 1 27 GLN NE2 N 5.287 -3.637 -6.478 1.00 . A A . 27 GLN NE2 1 1
8 10912 1 1 27 GLN O O 2.738 -10.005 -6.464 1.00 . A A . 27 GLN O 1 1
8 10913 1 1 27 GLN OE1 O 4.266 -4.669 -8.112 1.00 . A A . 27 GLN OE1 1 1
8 10914 1 1 28 GLU C C 4.418 -12.478 -6.363 1.00 . A A . 28 GLU C 1 1
8 10915 1 1 28 GLU CA C 4.927 -11.420 -7.320 1.00 . A A . 28 GLU CA 1 1
8 10916 1 1 28 GLU CB C 6.290 -11.778 -7.898 1.00 . A A . 28 GLU CB 1 1
8 10917 1 1 28 GLU CD C 5.546 -10.998 -10.153 1.00 . A A . 28 GLU CD 1 1
8 10918 1 1 28 GLU CG C 6.576 -10.807 -9.052 1.00 . A A . 28 GLU CG 1 1
8 10919 1 1 28 GLU H H 5.832 -9.698 -6.490 1.00 . A A . 28 GLU H 1 1
8 10920 1 1 28 GLU HA H 4.231 -11.342 -8.139 1.00 . A A . 28 GLU HA 1 1
8 10921 1 1 28 GLU HB2 H 7.046 -11.697 -7.132 1.00 . A A . 28 GLU HB2 1 1
8 10922 1 1 28 GLU HB3 H 6.254 -12.785 -8.285 1.00 . A A . 28 GLU HB3 1 1
8 10923 1 1 28 GLU HG2 H 6.549 -9.792 -8.676 1.00 . A A . 28 GLU HG2 1 1
8 10924 1 1 28 GLU HG3 H 7.567 -11.000 -9.433 1.00 . A A . 28 GLU HG3 1 1
8 10925 1 1 28 GLU N N 4.964 -10.122 -6.680 1.00 . A A . 28 GLU N 1 1
8 10926 1 1 28 GLU O O 3.614 -13.340 -6.735 1.00 . A A . 28 GLU O 1 1
8 10927 1 1 28 GLU OE1 O 5.558 -12.037 -10.775 1.00 . A A . 28 GLU OE1 1 1
8 10928 1 1 28 GLU OE2 O 4.767 -10.097 -10.371 1.00 . A A . 28 GLU OE2 1 1
8 10929 1 1 29 ARG C C 2.791 -13.123 -3.945 1.00 . A A . 29 ARG C 1 1
8 10930 1 1 29 ARG CA C 4.316 -13.233 -4.073 1.00 . A A . 29 ARG CA 1 1
8 10931 1 1 29 ARG CB C 5.010 -12.930 -2.747 1.00 . A A . 29 ARG CB 1 1
8 10932 1 1 29 ARG CD C 5.296 -13.702 -0.395 1.00 . A A . 29 ARG CD 1 1
8 10933 1 1 29 ARG CG C 4.545 -13.927 -1.700 1.00 . A A . 29 ARG CG 1 1
8 10934 1 1 29 ARG CZ C 5.049 -14.444 1.909 1.00 . A A . 29 ARG CZ 1 1
8 10935 1 1 29 ARG H H 5.391 -11.601 -4.871 1.00 . A A . 29 ARG H 1 1
8 10936 1 1 29 ARG HA H 4.559 -14.243 -4.371 1.00 . A A . 29 ARG HA 1 1
8 10937 1 1 29 ARG HB2 H 6.079 -12.997 -2.881 1.00 . A A . 29 ARG HB2 1 1
8 10938 1 1 29 ARG HB3 H 4.745 -11.932 -2.435 1.00 . A A . 29 ARG HB3 1 1
8 10939 1 1 29 ARG HD2 H 6.349 -13.909 -0.530 1.00 . A A . 29 ARG HD2 1 1
8 10940 1 1 29 ARG HD3 H 5.171 -12.677 -0.090 1.00 . A A . 29 ARG HD3 1 1
8 10941 1 1 29 ARG HE H 4.151 -15.315 0.362 1.00 . A A . 29 ARG HE 1 1
8 10942 1 1 29 ARG HG2 H 3.486 -13.799 -1.543 1.00 . A A . 29 ARG HG2 1 1
8 10943 1 1 29 ARG HG3 H 4.739 -14.926 -2.064 1.00 . A A . 29 ARG HG3 1 1
8 10944 1 1 29 ARG HH11 H 6.344 -12.914 1.673 1.00 . A A . 29 ARG HH11 1 1
8 10945 1 1 29 ARG HH12 H 6.089 -13.429 3.286 1.00 . A A . 29 ARG HH12 1 1
8 10946 1 1 29 ARG HH21 H 3.856 -15.922 2.421 1.00 . A A . 29 ARG HH21 1 1
8 10947 1 1 29 ARG HH22 H 4.701 -15.109 3.745 1.00 . A A . 29 ARG HH22 1 1
8 10948 1 1 29 ARG N N 4.801 -12.348 -5.112 1.00 . A A . 29 ARG N 1 1
8 10949 1 1 29 ARG NE N 4.768 -14.588 0.623 1.00 . A A . 29 ARG NE 1 1
8 10950 1 1 29 ARG NH1 N 5.883 -13.535 2.307 1.00 . A A . 29 ARG NH1 1 1
8 10951 1 1 29 ARG NH2 N 4.494 -15.221 2.761 1.00 . A A . 29 ARG NH2 1 1
8 10952 1 1 29 ARG O O 2.090 -14.133 -3.842 1.00 . A A . 29 ARG O 1 1
8 10953 1 1 30 LEU C C 0.136 -12.394 -5.117 1.00 . A A . 30 LEU C 1 1
8 10954 1 1 30 LEU CA C 0.829 -11.672 -3.976 1.00 . A A . 30 LEU CA 1 1
8 10955 1 1 30 LEU CB C 0.490 -10.162 -4.043 1.00 . A A . 30 LEU CB 1 1
8 10956 1 1 30 LEU CD1 C -0.833 -10.084 -1.901 1.00 . A A . 30 LEU CD1 1 1
8 10957 1 1 30 LEU CD2 C 1.651 -9.778 -1.816 1.00 . A A . 30 LEU CD2 1 1
8 10958 1 1 30 LEU CG C 0.389 -9.525 -2.639 1.00 . A A . 30 LEU CG 1 1
8 10959 1 1 30 LEU H H 2.891 -11.142 -4.151 1.00 . A A . 30 LEU H 1 1
8 10960 1 1 30 LEU HA H 0.460 -12.068 -3.043 1.00 . A A . 30 LEU HA 1 1
8 10961 1 1 30 LEU HB2 H 1.260 -9.652 -4.602 1.00 . A A . 30 LEU HB2 1 1
8 10962 1 1 30 LEU HB3 H -0.445 -10.021 -4.566 1.00 . A A . 30 LEU HB3 1 1
8 10963 1 1 30 LEU HD11 H -1.378 -10.777 -2.524 1.00 . A A . 30 LEU HD11 1 1
8 10964 1 1 30 LEU HD12 H -1.488 -9.270 -1.639 1.00 . A A . 30 LEU HD12 1 1
8 10965 1 1 30 LEU HD13 H -0.513 -10.591 -1.002 1.00 . A A . 30 LEU HD13 1 1
8 10966 1 1 30 LEU HD21 H 2.087 -10.745 -2.025 1.00 . A A . 30 LEU HD21 1 1
8 10967 1 1 30 LEU HD22 H 1.385 -9.715 -0.770 1.00 . A A . 30 LEU HD22 1 1
8 10968 1 1 30 LEU HD23 H 2.358 -8.994 -2.028 1.00 . A A . 30 LEU HD23 1 1
8 10969 1 1 30 LEU HG H 0.232 -8.462 -2.761 1.00 . A A . 30 LEU HG 1 1
8 10970 1 1 30 LEU N N 2.278 -11.901 -4.027 1.00 . A A . 30 LEU N 1 1
8 10971 1 1 30 LEU O O -0.967 -12.932 -4.947 1.00 . A A . 30 LEU O 1 1
8 10972 1 1 31 LYS C C -0.025 -14.517 -7.147 1.00 . A A . 31 LYS C 1 1
8 10973 1 1 31 LYS CA C 0.157 -13.032 -7.453 1.00 . A A . 31 LYS CA 1 1
8 10974 1 1 31 LYS CB C 1.058 -12.923 -8.701 1.00 . A A . 31 LYS CB 1 1
8 10975 1 1 31 LYS CD C 0.894 -10.373 -8.761 1.00 . A A . 31 LYS CD 1 1
8 10976 1 1 31 LYS CE C 1.697 -9.148 -9.242 1.00 . A A . 31 LYS CE 1 1
8 10977 1 1 31 LYS CG C 1.823 -11.592 -8.754 1.00 . A A . 31 LYS CG 1 1
8 10978 1 1 31 LYS H H 1.621 -11.932 -6.328 1.00 . A A . 31 LYS H 1 1
8 10979 1 1 31 LYS HA H -0.804 -12.583 -7.656 1.00 . A A . 31 LYS HA 1 1
8 10980 1 1 31 LYS HB2 H 1.767 -13.735 -8.689 1.00 . A A . 31 LYS HB2 1 1
8 10981 1 1 31 LYS HB3 H 0.448 -13.022 -9.587 1.00 . A A . 31 LYS HB3 1 1
8 10982 1 1 31 LYS HD2 H 0.006 -10.505 -9.356 1.00 . A A . 31 LYS HD2 1 1
8 10983 1 1 31 LYS HD3 H 0.583 -10.173 -7.745 1.00 . A A . 31 LYS HD3 1 1
8 10984 1 1 31 LYS HE2 H 1.040 -8.309 -9.414 1.00 . A A . 31 LYS HE2 1 1
8 10985 1 1 31 LYS HE3 H 2.427 -8.870 -8.497 1.00 . A A . 31 LYS HE3 1 1
8 10986 1 1 31 LYS HG2 H 2.466 -11.556 -7.897 1.00 . A A . 31 LYS HG2 1 1
8 10987 1 1 31 LYS HG3 H 2.433 -11.598 -9.641 1.00 . A A . 31 LYS HG3 1 1
8 10988 1 1 31 LYS HZ1 H 1.942 -10.265 -11.011 1.00 . A A . 31 LYS HZ1 1 1
8 10989 1 1 31 LYS HZ2 H 3.413 -9.733 -10.368 1.00 . A A . 31 LYS HZ2 1 1
8 10990 1 1 31 LYS HZ3 H 2.380 -8.660 -11.144 1.00 . A A . 31 LYS HZ3 1 1
8 10991 1 1 31 LYS N N 0.758 -12.392 -6.282 1.00 . A A . 31 LYS N 1 1
8 10992 1 1 31 LYS NZ N 2.404 -9.482 -10.511 1.00 . A A . 31 LYS NZ 1 1
8 10993 1 1 31 LYS O O -0.951 -15.164 -7.643 1.00 . A A . 31 LYS O 1 1
8 10994 1 1 32 ALA C C -0.276 -16.839 -5.168 1.00 . A A . 32 ALA C 1 1
8 10995 1 1 32 ALA CA C 0.918 -16.483 -6.050 1.00 . A A . 32 ALA CA 1 1
8 10996 1 1 32 ALA CB C 2.225 -16.877 -5.352 1.00 . A A . 32 ALA CB 1 1
8 10997 1 1 32 ALA H H 1.651 -14.491 -6.066 1.00 . A A . 32 ALA H 1 1
8 10998 1 1 32 ALA HA H 0.842 -17.046 -6.969 1.00 . A A . 32 ALA HA 1 1
8 10999 1 1 32 ALA HB1 H 3.055 -16.365 -5.815 1.00 . A A . 32 ALA HB1 1 1
8 11000 1 1 32 ALA HB2 H 2.365 -17.944 -5.454 1.00 . A A . 32 ALA HB2 1 1
8 11001 1 1 32 ALA HB3 H 2.172 -16.616 -4.304 1.00 . A A . 32 ALA HB3 1 1
8 11002 1 1 32 ALA N N 0.919 -15.064 -6.385 1.00 . A A . 32 ALA N 1 1
8 11003 1 1 32 ALA O O -0.560 -18.016 -4.940 1.00 . A A . 32 ALA O 1 1
8 11004 1 1 33 GLY C C -1.891 -15.769 -2.394 1.00 . A A . 33 GLY C 1 1
8 11005 1 1 33 GLY CA C -2.162 -16.063 -3.855 1.00 . A A . 33 GLY CA 1 1
8 11006 1 1 33 GLY H H -0.711 -14.909 -4.887 1.00 . A A . 33 GLY H 1 1
8 11007 1 1 33 GLY HA2 H -2.955 -15.409 -4.189 1.00 . A A . 33 GLY HA2 1 1
8 11008 1 1 33 GLY HA3 H -2.500 -17.085 -3.947 1.00 . A A . 33 GLY HA3 1 1
8 11009 1 1 33 GLY N N -0.980 -15.831 -4.683 1.00 . A A . 33 GLY N 1 1
8 11010 1 1 33 GLY O O -2.800 -15.837 -1.563 1.00 . A A . 33 GLY O 1 1
8 11011 1 1 34 GLU C C -1.120 -13.716 -0.389 1.00 . A A . 34 GLU C 1 1
8 11012 1 1 34 GLU CA C -0.338 -14.967 -0.732 1.00 . A A . 34 GLU CA 1 1
8 11013 1 1 34 GLU CB C 1.165 -14.701 -0.604 1.00 . A A . 34 GLU CB 1 1
8 11014 1 1 34 GLU CD C 2.061 -16.727 0.580 1.00 . A A . 34 GLU CD 1 1
8 11015 1 1 34 GLU CG C 1.936 -16.019 -0.758 1.00 . A A . 34 GLU CG 1 1
8 11016 1 1 34 GLU H H 0.008 -15.264 -2.790 1.00 . A A . 34 GLU H 1 1
8 11017 1 1 34 GLU HA H -0.620 -15.741 -0.037 1.00 . A A . 34 GLU HA 1 1
8 11018 1 1 34 GLU HB2 H 1.459 -13.996 -1.370 1.00 . A A . 34 GLU HB2 1 1
8 11019 1 1 34 GLU HB3 H 1.371 -14.275 0.367 1.00 . A A . 34 GLU HB3 1 1
8 11020 1 1 34 GLU HG2 H 1.408 -16.640 -1.462 1.00 . A A . 34 GLU HG2 1 1
8 11021 1 1 34 GLU HG3 H 2.915 -15.816 -1.161 1.00 . A A . 34 GLU HG3 1 1
8 11022 1 1 34 GLU N N -0.667 -15.368 -2.087 1.00 . A A . 34 GLU N 1 1
8 11023 1 1 34 GLU O O -1.366 -12.874 -1.258 1.00 . A A . 34 GLU O 1 1
8 11024 1 1 34 GLU OE1 O 2.977 -16.423 1.300 1.00 . A A . 34 GLU OE1 1 1
8 11025 1 1 34 GLU OE2 O 1.232 -17.556 0.881 1.00 . A A . 34 GLU OE2 1 1
8 11026 1 1 35 LYS C C -1.511 -11.240 1.382 1.00 . A A . 35 LYS C 1 1
8 11027 1 1 35 LYS CA C -2.366 -12.483 1.253 1.00 . A A . 35 LYS CA 1 1
8 11028 1 1 35 LYS CB C -3.105 -12.759 2.568 1.00 . A A . 35 LYS CB 1 1
8 11029 1 1 35 LYS CD C -5.262 -13.577 3.556 1.00 . A A . 35 LYS CD 1 1
8 11030 1 1 35 LYS CE C -6.716 -13.944 3.239 1.00 . A A . 35 LYS CE 1 1
8 11031 1 1 35 LYS CG C -4.553 -13.163 2.262 1.00 . A A . 35 LYS CG 1 1
8 11032 1 1 35 LYS H H -1.382 -14.357 1.465 1.00 . A A . 35 LYS H 1 1
8 11033 1 1 35 LYS HA H -3.100 -12.304 0.480 1.00 . A A . 35 LYS HA 1 1
8 11034 1 1 35 LYS HB2 H -2.608 -13.561 3.095 1.00 . A A . 35 LYS HB2 1 1
8 11035 1 1 35 LYS HB3 H -3.108 -11.874 3.188 1.00 . A A . 35 LYS HB3 1 1
8 11036 1 1 35 LYS HD2 H -4.768 -14.440 3.979 1.00 . A A . 35 LYS HD2 1 1
8 11037 1 1 35 LYS HD3 H -5.248 -12.777 4.280 1.00 . A A . 35 LYS HD3 1 1
8 11038 1 1 35 LYS HE2 H -6.744 -14.782 2.557 1.00 . A A . 35 LYS HE2 1 1
8 11039 1 1 35 LYS HE3 H -7.227 -14.220 4.150 1.00 . A A . 35 LYS HE3 1 1
8 11040 1 1 35 LYS HG2 H -5.064 -12.324 1.815 1.00 . A A . 35 LYS HG2 1 1
8 11041 1 1 35 LYS HG3 H -4.556 -13.993 1.571 1.00 . A A . 35 LYS HG3 1 1
8 11042 1 1 35 LYS HZ1 H -7.116 -12.607 1.637 1.00 . A A . 35 LYS HZ1 1 1
8 11043 1 1 35 LYS HZ2 H -7.226 -11.885 3.160 1.00 . A A . 35 LYS HZ2 1 1
8 11044 1 1 35 LYS HZ3 H -8.423 -12.926 2.611 1.00 . A A . 35 LYS HZ3 1 1
8 11045 1 1 35 LYS N N -1.571 -13.624 0.841 1.00 . A A . 35 LYS N 1 1
8 11046 1 1 35 LYS NZ N -7.394 -12.766 2.628 1.00 . A A . 35 LYS NZ 1 1
8 11047 1 1 35 LYS O O -0.388 -11.285 1.890 1.00 . A A . 35 LYS O 1 1
8 11048 1 1 36 PHE C C -1.052 -8.615 2.540 1.00 . A A . 36 PHE C 1 1
8 11049 1 1 36 PHE CA C -1.396 -8.854 1.080 1.00 . A A . 36 PHE CA 1 1
8 11050 1 1 36 PHE CB C -2.313 -7.742 0.562 1.00 . A A . 36 PHE CB 1 1
8 11051 1 1 36 PHE CD1 C -0.846 -6.163 -0.728 1.00 . A A . 36 PHE CD1 1 1
8 11052 1 1 36 PHE CD2 C -1.551 -5.532 1.504 1.00 . A A . 36 PHE CD2 1 1
8 11053 1 1 36 PHE CE1 C -0.149 -4.960 -0.848 1.00 . A A . 36 PHE CE1 1 1
8 11054 1 1 36 PHE CE2 C -0.849 -4.330 1.383 1.00 . A A . 36 PHE CE2 1 1
8 11055 1 1 36 PHE CG C -1.550 -6.448 0.447 1.00 . A A . 36 PHE CG 1 1
8 11056 1 1 36 PHE CZ C -0.149 -4.044 0.205 1.00 . A A . 36 PHE CZ 1 1
8 11057 1 1 36 PHE H H -2.987 -10.162 0.631 1.00 . A A . 36 PHE H 1 1
8 11058 1 1 36 PHE HA H -0.486 -8.871 0.497 1.00 . A A . 36 PHE HA 1 1
8 11059 1 1 36 PHE HB2 H -2.717 -8.012 -0.403 1.00 . A A . 36 PHE HB2 1 1
8 11060 1 1 36 PHE HB3 H -3.130 -7.609 1.254 1.00 . A A . 36 PHE HB3 1 1
8 11061 1 1 36 PHE HD1 H -0.843 -6.871 -1.544 1.00 . A A . 36 PHE HD1 1 1
8 11062 1 1 36 PHE HD2 H -2.090 -5.755 2.411 1.00 . A A . 36 PHE HD2 1 1
8 11063 1 1 36 PHE HE1 H 0.398 -4.739 -1.753 1.00 . A A . 36 PHE HE1 1 1
8 11064 1 1 36 PHE HE2 H -0.846 -3.622 2.197 1.00 . A A . 36 PHE HE2 1 1
8 11065 1 1 36 PHE HZ H 0.396 -3.116 0.106 1.00 . A A . 36 PHE HZ 1 1
8 11066 1 1 36 PHE N N -2.074 -10.124 0.981 1.00 . A A . 36 PHE N 1 1
8 11067 1 1 36 PHE O O 0.089 -8.314 2.887 1.00 . A A . 36 PHE O 1 1
8 11068 1 1 37 GLY C C -0.744 -9.722 5.307 1.00 . A A . 37 GLY C 1 1
8 11069 1 1 37 GLY CA C -1.823 -8.758 4.834 1.00 . A A . 37 GLY CA 1 1
8 11070 1 1 37 GLY H H -2.895 -9.176 3.062 1.00 . A A . 37 GLY H 1 1
8 11071 1 1 37 GLY HA2 H -1.504 -7.751 5.046 1.00 . A A . 37 GLY HA2 1 1
8 11072 1 1 37 GLY HA3 H -2.742 -8.966 5.357 1.00 . A A . 37 GLY HA3 1 1
8 11073 1 1 37 GLY N N -2.027 -8.869 3.401 1.00 . A A . 37 GLY N 1 1
8 11074 1 1 37 GLY O O 0.048 -9.392 6.192 1.00 . A A . 37 GLY O 1 1
8 11075 1 1 38 LYS C C 1.715 -11.287 4.774 1.00 . A A . 38 LYS C 1 1
8 11076 1 1 38 LYS CA C 0.335 -11.884 5.025 1.00 . A A . 38 LYS CA 1 1
8 11077 1 1 38 LYS CB C 0.140 -13.154 4.165 1.00 . A A . 38 LYS CB 1 1
8 11078 1 1 38 LYS CD C 0.853 -15.521 3.737 1.00 . A A . 38 LYS CD 1 1
8 11079 1 1 38 LYS CE C 1.798 -16.649 4.173 1.00 . A A . 38 LYS CE 1 1
8 11080 1 1 38 LYS CG C 1.114 -14.263 4.589 1.00 . A A . 38 LYS CG 1 1
8 11081 1 1 38 LYS H H -1.307 -11.084 3.954 1.00 . A A . 38 LYS H 1 1
8 11082 1 1 38 LYS HA H 0.236 -12.142 6.065 1.00 . A A . 38 LYS HA 1 1
8 11083 1 1 38 LYS HB2 H -0.869 -13.515 4.270 1.00 . A A . 38 LYS HB2 1 1
8 11084 1 1 38 LYS HB3 H 0.326 -12.915 3.127 1.00 . A A . 38 LYS HB3 1 1
8 11085 1 1 38 LYS HD2 H -0.174 -15.833 3.878 1.00 . A A . 38 LYS HD2 1 1
8 11086 1 1 38 LYS HD3 H 1.029 -15.291 2.696 1.00 . A A . 38 LYS HD3 1 1
8 11087 1 1 38 LYS HE2 H 2.815 -16.328 4.014 1.00 . A A . 38 LYS HE2 1 1
8 11088 1 1 38 LYS HE3 H 1.652 -16.866 5.220 1.00 . A A . 38 LYS HE3 1 1
8 11089 1 1 38 LYS HG2 H 2.126 -13.921 4.427 1.00 . A A . 38 LYS HG2 1 1
8 11090 1 1 38 LYS HG3 H 0.985 -14.505 5.636 1.00 . A A . 38 LYS HG3 1 1
8 11091 1 1 38 LYS HZ1 H 2.330 -18.542 3.470 1.00 . A A . 38 LYS HZ1 1 1
8 11092 1 1 38 LYS HZ2 H 1.428 -17.664 2.346 1.00 . A A . 38 LYS HZ2 1 1
8 11093 1 1 38 LYS HZ3 H 0.692 -18.371 3.706 1.00 . A A . 38 LYS HZ3 1 1
8 11094 1 1 38 LYS N N -0.679 -10.896 4.678 1.00 . A A . 38 LYS N 1 1
8 11095 1 1 38 LYS NZ N 1.539 -17.872 3.366 1.00 . A A . 38 LYS NZ 1 1
8 11096 1 1 38 LYS O O 2.549 -11.236 5.675 1.00 . A A . 38 LYS O 1 1
8 11097 1 1 39 LEU C C 3.285 -8.790 4.211 1.00 . A A . 39 LEU C 1 1
8 11098 1 1 39 LEU CA C 3.093 -9.955 3.281 1.00 . A A . 39 LEU CA 1 1
8 11099 1 1 39 LEU CB C 3.062 -9.448 1.831 1.00 . A A . 39 LEU CB 1 1
8 11100 1 1 39 LEU CD1 C 5.138 -10.627 1.121 1.00 . A A . 39 LEU CD1 1 1
8 11101 1 1 39 LEU CD2 C 2.948 -11.858 1.117 1.00 . A A . 39 LEU CD2 1 1
8 11102 1 1 39 LEU CG C 3.633 -10.502 0.880 1.00 . A A . 39 LEU CG 1 1
8 11103 1 1 39 LEU H H 1.120 -10.665 2.986 1.00 . A A . 39 LEU H 1 1
8 11104 1 1 39 LEU HA H 3.934 -10.621 3.394 1.00 . A A . 39 LEU HA 1 1
8 11105 1 1 39 LEU HB2 H 2.047 -9.201 1.554 1.00 . A A . 39 LEU HB2 1 1
8 11106 1 1 39 LEU HB3 H 3.655 -8.545 1.765 1.00 . A A . 39 LEU HB3 1 1
8 11107 1 1 39 LEU HD11 H 5.642 -10.830 0.189 1.00 . A A . 39 LEU HD11 1 1
8 11108 1 1 39 LEU HD12 H 5.328 -11.413 1.834 1.00 . A A . 39 LEU HD12 1 1
8 11109 1 1 39 LEU HD13 H 5.520 -9.706 1.532 1.00 . A A . 39 LEU HD13 1 1
8 11110 1 1 39 LEU HD21 H 1.890 -11.715 1.285 1.00 . A A . 39 LEU HD21 1 1
8 11111 1 1 39 LEU HD22 H 3.382 -12.360 1.968 1.00 . A A . 39 LEU HD22 1 1
8 11112 1 1 39 LEU HD23 H 3.066 -12.479 0.243 1.00 . A A . 39 LEU HD23 1 1
8 11113 1 1 39 LEU HG H 3.482 -10.182 -0.141 1.00 . A A . 39 LEU HG 1 1
8 11114 1 1 39 LEU N N 1.874 -10.681 3.609 1.00 . A A . 39 LEU N 1 1
8 11115 1 1 39 LEU O O 4.405 -8.480 4.610 1.00 . A A . 39 LEU O 1 1
8 11116 1 1 40 ALA C C 2.846 -7.330 6.705 1.00 . A A . 40 ALA C 1 1
8 11117 1 1 40 ALA CA C 2.296 -6.939 5.355 1.00 . A A . 40 ALA CA 1 1
8 11118 1 1 40 ALA CB C 0.935 -6.266 5.511 1.00 . A A . 40 ALA CB 1 1
8 11119 1 1 40 ALA H H 1.358 -8.392 4.113 1.00 . A A . 40 ALA H 1 1
8 11120 1 1 40 ALA HA H 2.971 -6.255 4.870 1.00 . A A . 40 ALA HA 1 1
8 11121 1 1 40 ALA HB1 H 0.234 -6.980 5.917 1.00 . A A . 40 ALA HB1 1 1
8 11122 1 1 40 ALA HB2 H 0.578 -5.924 4.550 1.00 . A A . 40 ALA HB2 1 1
8 11123 1 1 40 ALA HB3 H 1.022 -5.431 6.189 1.00 . A A . 40 ALA HB3 1 1
8 11124 1 1 40 ALA N N 2.209 -8.102 4.506 1.00 . A A . 40 ALA N 1 1
8 11125 1 1 40 ALA O O 3.789 -6.723 7.203 1.00 . A A . 40 ALA O 1 1
8 11126 1 1 41 LYS C C 4.135 -9.405 8.461 1.00 . A A . 41 LYS C 1 1
8 11127 1 1 41 LYS CA C 2.734 -8.835 8.575 1.00 . A A . 41 LYS CA 1 1
8 11128 1 1 41 LYS CB C 1.795 -9.916 9.101 1.00 . A A . 41 LYS CB 1 1
8 11129 1 1 41 LYS CD C -0.499 -10.373 9.981 1.00 . A A . 41 LYS CD 1 1
8 11130 1 1 41 LYS CE C -1.878 -9.762 10.223 1.00 . A A . 41 LYS CE 1 1
8 11131 1 1 41 LYS CG C 0.445 -9.295 9.442 1.00 . A A . 41 LYS CG 1 1
8 11132 1 1 41 LYS H H 1.528 -8.813 6.831 1.00 . A A . 41 LYS H 1 1
8 11133 1 1 41 LYS HA H 2.737 -8.019 9.280 1.00 . A A . 41 LYS HA 1 1
8 11134 1 1 41 LYS HB2 H 1.669 -10.670 8.337 1.00 . A A . 41 LYS HB2 1 1
8 11135 1 1 41 LYS HB3 H 2.222 -10.369 9.985 1.00 . A A . 41 LYS HB3 1 1
8 11136 1 1 41 LYS HD2 H -0.588 -11.158 9.245 1.00 . A A . 41 LYS HD2 1 1
8 11137 1 1 41 LYS HD3 H -0.126 -10.793 10.903 1.00 . A A . 41 LYS HD3 1 1
8 11138 1 1 41 LYS HE2 H -2.294 -9.440 9.279 1.00 . A A . 41 LYS HE2 1 1
8 11139 1 1 41 LYS HE3 H -2.533 -10.501 10.664 1.00 . A A . 41 LYS HE3 1 1
8 11140 1 1 41 LYS HG2 H 0.615 -8.543 10.197 1.00 . A A . 41 LYS HG2 1 1
8 11141 1 1 41 LYS HG3 H 0.018 -8.843 8.560 1.00 . A A . 41 LYS HG3 1 1
8 11142 1 1 41 LYS HZ1 H -1.951 -8.849 12.117 1.00 . A A . 41 LYS HZ1 1 1
8 11143 1 1 41 LYS HZ2 H -2.537 -7.940 10.827 1.00 . A A . 41 LYS HZ2 1 1
8 11144 1 1 41 LYS HZ3 H -0.853 -8.102 11.059 1.00 . A A . 41 LYS HZ3 1 1
8 11145 1 1 41 LYS N N 2.266 -8.356 7.290 1.00 . A A . 41 LYS N 1 1
8 11146 1 1 41 LYS NZ N -1.767 -8.591 11.128 1.00 . A A . 41 LYS NZ 1 1
8 11147 1 1 41 LYS O O 4.987 -9.179 9.329 1.00 . A A . 41 LYS O 1 1
8 11148 1 1 42 GLU C C 6.770 -10.020 6.858 1.00 . A A . 42 GLU C 1 1
8 11149 1 1 42 GLU CA C 5.600 -10.912 7.265 1.00 . A A . 42 GLU CA 1 1
8 11150 1 1 42 GLU CB C 5.441 -12.031 6.232 1.00 . A A . 42 GLU CB 1 1
8 11151 1 1 42 GLU CD C 4.519 -14.314 5.765 1.00 . A A . 42 GLU CD 1 1
8 11152 1 1 42 GLU CG C 4.580 -13.181 6.782 1.00 . A A . 42 GLU CG 1 1
8 11153 1 1 42 GLU H H 3.609 -10.391 6.809 1.00 . A A . 42 GLU H 1 1
8 11154 1 1 42 GLU HA H 5.845 -11.386 8.202 1.00 . A A . 42 GLU HA 1 1
8 11155 1 1 42 GLU HB2 H 4.915 -11.589 5.395 1.00 . A A . 42 GLU HB2 1 1
8 11156 1 1 42 GLU HB3 H 6.370 -12.395 5.842 1.00 . A A . 42 GLU HB3 1 1
8 11157 1 1 42 GLU HG2 H 4.946 -13.546 7.727 1.00 . A A . 42 GLU HG2 1 1
8 11158 1 1 42 GLU HG3 H 3.575 -12.817 6.939 1.00 . A A . 42 GLU HG3 1 1
8 11159 1 1 42 GLU N N 4.345 -10.206 7.434 1.00 . A A . 42 GLU N 1 1
8 11160 1 1 42 GLU O O 7.915 -10.284 7.249 1.00 . A A . 42 GLU O 1 1
8 11161 1 1 42 GLU OE1 O 5.267 -14.269 4.817 1.00 . A A . 42 GLU OE1 1 1
8 11162 1 1 42 GLU OE2 O 3.739 -15.211 5.952 1.00 . A A . 42 GLU OE2 1 1
8 11163 1 1 43 LEU C C 7.616 -6.905 5.565 1.00 . A A . 43 LEU C 1 1
8 11164 1 1 43 LEU CA C 7.608 -8.405 5.252 1.00 . A A . 43 LEU CA 1 1
8 11165 1 1 43 LEU CB C 7.578 -8.715 3.725 1.00 . A A . 43 LEU CB 1 1
8 11166 1 1 43 LEU CD1 C 7.437 -6.371 2.845 1.00 . A A . 43 LEU CD1 1 1
8 11167 1 1 43 LEU CD2 C 9.690 -7.348 3.399 1.00 . A A . 43 LEU CD2 1 1
8 11168 1 1 43 LEU CG C 8.277 -7.644 2.873 1.00 . A A . 43 LEU CG 1 1
8 11169 1 1 43 LEU H H 5.634 -9.067 5.513 1.00 . A A . 43 LEU H 1 1
8 11170 1 1 43 LEU HA H 8.542 -8.788 5.634 1.00 . A A . 43 LEU HA 1 1
8 11171 1 1 43 LEU HB2 H 8.092 -9.650 3.562 1.00 . A A . 43 LEU HB2 1 1
8 11172 1 1 43 LEU HB3 H 6.555 -8.826 3.398 1.00 . A A . 43 LEU HB3 1 1
8 11173 1 1 43 LEU HD11 H 7.245 -6.128 1.813 1.00 . A A . 43 LEU HD11 1 1
8 11174 1 1 43 LEU HD12 H 7.960 -5.552 3.319 1.00 . A A . 43 LEU HD12 1 1
8 11175 1 1 43 LEU HD13 H 6.493 -6.549 3.339 1.00 . A A . 43 LEU HD13 1 1
8 11176 1 1 43 LEU HD21 H 9.757 -6.313 3.704 1.00 . A A . 43 LEU HD21 1 1
8 11177 1 1 43 LEU HD22 H 10.396 -7.517 2.600 1.00 . A A . 43 LEU HD22 1 1
8 11178 1 1 43 LEU HD23 H 9.944 -7.995 4.226 1.00 . A A . 43 LEU HD23 1 1
8 11179 1 1 43 LEU HG H 8.336 -8.018 1.862 1.00 . A A . 43 LEU HG 1 1
8 11180 1 1 43 LEU N N 6.530 -9.134 5.907 1.00 . A A . 43 LEU N 1 1
8 11181 1 1 43 LEU O O 8.687 -6.306 5.694 1.00 . A A . 43 LEU O 1 1
8 11182 1 1 44 SER C C 7.266 -4.408 7.009 1.00 . A A . 44 SER C 1 1
8 11183 1 1 44 SER CA C 6.426 -4.824 5.823 1.00 . A A . 44 SER CA 1 1
8 11184 1 1 44 SER CB C 5.007 -4.295 6.005 1.00 . A A . 44 SER CB 1 1
8 11185 1 1 44 SER H H 5.610 -6.766 5.494 1.00 . A A . 44 SER H 1 1
8 11186 1 1 44 SER HA H 6.840 -4.386 4.929 1.00 . A A . 44 SER HA 1 1
8 11187 1 1 44 SER HB2 H 4.537 -4.755 6.860 1.00 . A A . 44 SER HB2 1 1
8 11188 1 1 44 SER HB3 H 5.072 -3.235 6.213 1.00 . A A . 44 SER HB3 1 1
8 11189 1 1 44 SER HG H 3.327 -4.509 5.063 1.00 . A A . 44 SER HG 1 1
8 11190 1 1 44 SER N N 6.448 -6.275 5.638 1.00 . A A . 44 SER N 1 1
8 11191 1 1 44 SER O O 7.145 -4.976 8.097 1.00 . A A . 44 SER O 1 1
8 11192 1 1 44 SER OG O 4.257 -4.530 4.825 1.00 . A A . 44 SER OG 1 1
8 11193 1 1 45 ILE C C 8.022 -1.762 8.655 1.00 . A A . 45 ILE C 1 1
8 11194 1 1 45 ILE CA C 8.847 -2.794 7.896 1.00 . A A . 45 ILE CA 1 1
8 11195 1 1 45 ILE CB C 10.150 -2.189 7.349 1.00 . A A . 45 ILE CB 1 1
8 11196 1 1 45 ILE CD1 C 11.141 -0.402 5.895 1.00 . A A . 45 ILE CD1 1 1
8 11197 1 1 45 ILE CG1 C 9.839 -1.087 6.329 1.00 . A A . 45 ILE CG1 1 1
8 11198 1 1 45 ILE CG2 C 10.969 -3.288 6.660 1.00 . A A . 45 ILE CG2 1 1
8 11199 1 1 45 ILE H H 8.062 -2.926 5.933 1.00 . A A . 45 ILE H 1 1
8 11200 1 1 45 ILE HA H 9.090 -3.592 8.583 1.00 . A A . 45 ILE HA 1 1
8 11201 1 1 45 ILE HB H 10.701 -1.780 8.185 1.00 . A A . 45 ILE HB 1 1
8 11202 1 1 45 ILE HD11 H 11.268 -0.547 4.832 1.00 . A A . 45 ILE HD11 1 1
8 11203 1 1 45 ILE HD12 H 11.988 -0.828 6.413 1.00 . A A . 45 ILE HD12 1 1
8 11204 1 1 45 ILE HD13 H 11.086 0.653 6.115 1.00 . A A . 45 ILE HD13 1 1
8 11205 1 1 45 ILE HG12 H 9.378 -1.520 5.459 1.00 . A A . 45 ILE HG12 1 1
8 11206 1 1 45 ILE HG13 H 9.186 -0.348 6.766 1.00 . A A . 45 ILE HG13 1 1
8 11207 1 1 45 ILE HG21 H 10.442 -3.642 5.786 1.00 . A A . 45 ILE HG21 1 1
8 11208 1 1 45 ILE HG22 H 11.132 -4.110 7.339 1.00 . A A . 45 ILE HG22 1 1
8 11209 1 1 45 ILE HG23 H 11.926 -2.887 6.359 1.00 . A A . 45 ILE HG23 1 1
8 11210 1 1 45 ILE N N 8.051 -3.355 6.818 1.00 . A A . 45 ILE N 1 1
8 11211 1 1 45 ILE O O 8.397 -1.318 9.746 1.00 . A A . 45 ILE O 1 1
8 11212 1 1 46 ASP C C 5.045 -1.537 9.754 1.00 . A A . 46 ASP C 1 1
8 11213 1 1 46 ASP CA C 5.842 -0.659 8.813 1.00 . A A . 46 ASP CA 1 1
8 11214 1 1 46 ASP CB C 4.892 -0.008 7.782 1.00 . A A . 46 ASP CB 1 1
8 11215 1 1 46 ASP CG C 3.854 0.898 8.452 1.00 . A A . 46 ASP CG 1 1
8 11216 1 1 46 ASP H H 6.555 -1.975 7.321 1.00 . A A . 46 ASP H 1 1
8 11217 1 1 46 ASP HA H 6.333 0.119 9.380 1.00 . A A . 46 ASP HA 1 1
8 11218 1 1 46 ASP HB2 H 5.486 0.591 7.107 1.00 . A A . 46 ASP HB2 1 1
8 11219 1 1 46 ASP HB3 H 4.390 -0.782 7.225 1.00 . A A . 46 ASP HB3 1 1
8 11220 1 1 46 ASP N N 6.823 -1.493 8.130 1.00 . A A . 46 ASP N 1 1
8 11221 1 1 46 ASP O O 4.062 -2.172 9.351 1.00 . A A . 46 ASP O 1 1
8 11222 1 1 46 ASP OD1 O 3.669 0.814 9.648 1.00 . A A . 46 ASP OD1 1 1
8 11223 1 1 46 ASP OD2 O 3.226 1.654 7.738 1.00 . A A . 46 ASP OD2 1 1
8 11224 1 1 47 GLY C C 3.467 -2.086 12.207 1.00 . A A . 47 GLY C 1 1
8 11225 1 1 47 GLY CA C 4.894 -2.500 11.959 1.00 . A A . 47 GLY CA 1 1
8 11226 1 1 47 GLY H H 6.323 -1.135 11.212 1.00 . A A . 47 GLY H 1 1
8 11227 1 1 47 GLY HA2 H 4.921 -3.516 11.597 1.00 . A A . 47 GLY HA2 1 1
8 11228 1 1 47 GLY HA3 H 5.439 -2.443 12.891 1.00 . A A . 47 GLY HA3 1 1
8 11229 1 1 47 GLY N N 5.511 -1.631 10.978 1.00 . A A . 47 GLY N 1 1
8 11230 1 1 47 GLY O O 2.556 -2.914 12.180 1.00 . A A . 47 GLY O 1 1
8 11231 1 1 48 GLY C C 0.983 -0.803 11.469 1.00 . A A . 48 GLY C 1 1
8 11232 1 1 48 GLY CA C 1.897 -0.292 12.554 1.00 . A A . 48 GLY CA 1 1
8 11233 1 1 48 GLY H H 3.998 -0.165 12.263 1.00 . A A . 48 GLY H 1 1
8 11234 1 1 48 GLY HA2 H 1.544 -0.636 13.514 1.00 . A A . 48 GLY HA2 1 1
8 11235 1 1 48 GLY HA3 H 1.897 0.788 12.535 1.00 . A A . 48 GLY HA3 1 1
8 11236 1 1 48 GLY N N 3.244 -0.789 12.334 1.00 . A A . 48 GLY N 1 1
8 11237 1 1 48 GLY O O -0.098 -1.333 11.745 1.00 . A A . 48 GLY O 1 1
8 11238 1 1 49 SER C C 0.721 -2.819 9.185 1.00 . A A . 49 SER C 1 1
8 11239 1 1 49 SER CA C 0.711 -1.291 9.141 1.00 . A A . 49 SER CA 1 1
8 11240 1 1 49 SER CB C 1.290 -0.795 7.821 1.00 . A A . 49 SER CB 1 1
8 11241 1 1 49 SER H H 2.353 -0.374 10.093 1.00 . A A . 49 SER H 1 1
8 11242 1 1 49 SER HA H -0.314 -0.957 9.215 1.00 . A A . 49 SER HA 1 1
8 11243 1 1 49 SER HB2 H 2.359 -0.950 7.816 1.00 . A A . 49 SER HB2 1 1
8 11244 1 1 49 SER HB3 H 0.873 -1.375 7.009 1.00 . A A . 49 SER HB3 1 1
8 11245 1 1 49 SER HG H 1.832 1.075 7.719 1.00 . A A . 49 SER HG 1 1
8 11246 1 1 49 SER N N 1.455 -0.744 10.247 1.00 . A A . 49 SER N 1 1
8 11247 1 1 49 SER O O -0.268 -3.456 8.856 1.00 . A A . 49 SER O 1 1
8 11248 1 1 49 SER OG O 0.986 0.594 7.670 1.00 . A A . 49 SER OG 1 1
8 11249 1 1 50 ALA C C 0.942 -5.386 10.754 1.00 . A A . 50 ALA C 1 1
8 11250 1 1 50 ALA CA C 1.942 -4.853 9.756 1.00 . A A . 50 ALA CA 1 1
8 11251 1 1 50 ALA CB C 3.363 -5.250 10.176 1.00 . A A . 50 ALA CB 1 1
8 11252 1 1 50 ALA H H 2.540 -2.835 10.032 1.00 . A A . 50 ALA H 1 1
8 11253 1 1 50 ALA HA H 1.730 -5.287 8.788 1.00 . A A . 50 ALA HA 1 1
8 11254 1 1 50 ALA HB1 H 3.469 -5.128 11.243 1.00 . A A . 50 ALA HB1 1 1
8 11255 1 1 50 ALA HB2 H 4.085 -4.626 9.668 1.00 . A A . 50 ALA HB2 1 1
8 11256 1 1 50 ALA HB3 H 3.547 -6.281 9.916 1.00 . A A . 50 ALA HB3 1 1
8 11257 1 1 50 ALA N N 1.821 -3.397 9.660 1.00 . A A . 50 ALA N 1 1
8 11258 1 1 50 ALA O O 0.265 -6.389 10.522 1.00 . A A . 50 ALA O 1 1
8 11259 1 1 51 LYS C C -1.558 -4.945 12.254 1.00 . A A . 51 LYS C 1 1
8 11260 1 1 51 LYS CA C -0.162 -4.944 12.842 1.00 . A A . 51 LYS CA 1 1
8 11261 1 1 51 LYS CB C -0.034 -3.895 13.945 1.00 . A A . 51 LYS CB 1 1
8 11262 1 1 51 LYS CD C 1.596 -2.936 15.619 1.00 . A A . 51 LYS CD 1 1
8 11263 1 1 51 LYS CE C 0.507 -2.900 16.682 1.00 . A A . 51 LYS CE 1 1
8 11264 1 1 51 LYS CG C 1.326 -4.084 14.647 1.00 . A A . 51 LYS CG 1 1
8 11265 1 1 51 LYS H H 1.304 -3.806 11.878 1.00 . A A . 51 LYS H 1 1
8 11266 1 1 51 LYS HA H 0.048 -5.918 13.261 1.00 . A A . 51 LYS HA 1 1
8 11267 1 1 51 LYS HB2 H -0.121 -2.911 13.513 1.00 . A A . 51 LYS HB2 1 1
8 11268 1 1 51 LYS HB3 H -0.834 -4.049 14.655 1.00 . A A . 51 LYS HB3 1 1
8 11269 1 1 51 LYS HD2 H 2.559 -3.103 16.081 1.00 . A A . 51 LYS HD2 1 1
8 11270 1 1 51 LYS HD3 H 1.619 -1.997 15.084 1.00 . A A . 51 LYS HD3 1 1
8 11271 1 1 51 LYS HE2 H -0.350 -2.415 16.235 1.00 . A A . 51 LYS HE2 1 1
8 11272 1 1 51 LYS HE3 H 0.236 -3.904 16.966 1.00 . A A . 51 LYS HE3 1 1
8 11273 1 1 51 LYS HG2 H 1.305 -5.009 15.207 1.00 . A A . 51 LYS HG2 1 1
8 11274 1 1 51 LYS HG3 H 2.132 -4.144 13.931 1.00 . A A . 51 LYS HG3 1 1
8 11275 1 1 51 LYS HZ1 H 1.881 -2.510 18.210 1.00 . A A . 51 LYS HZ1 1 1
8 11276 1 1 51 LYS HZ2 H 0.272 -2.199 18.604 1.00 . A A . 51 LYS HZ2 1 1
8 11277 1 1 51 LYS HZ3 H 1.124 -1.126 17.598 1.00 . A A . 51 LYS HZ3 1 1
8 11278 1 1 51 LYS N N 0.784 -4.638 11.810 1.00 . A A . 51 LYS N 1 1
8 11279 1 1 51 LYS NZ N 0.984 -2.126 17.853 1.00 . A A . 51 LYS NZ 1 1
8 11280 1 1 51 LYS O O -2.390 -5.779 12.599 1.00 . A A . 51 LYS O 1 1
8 11281 1 1 52 ARG C C -3.065 -4.632 9.315 1.00 . A A . 52 ARG C 1 1
8 11282 1 1 52 ARG CA C -3.082 -3.919 10.671 1.00 . A A . 52 ARG CA 1 1
8 11283 1 1 52 ARG CB C -3.476 -2.455 10.512 1.00 . A A . 52 ARG CB 1 1
8 11284 1 1 52 ARG CD C -4.169 -0.420 11.816 1.00 . A A . 52 ARG CD 1 1
8 11285 1 1 52 ARG CG C -3.496 -1.792 11.899 1.00 . A A . 52 ARG CG 1 1
8 11286 1 1 52 ARG CZ C -2.402 1.128 11.120 1.00 . A A . 52 ARG CZ 1 1
8 11287 1 1 52 ARG H H -1.072 -3.412 11.085 1.00 . A A . 52 ARG H 1 1
8 11288 1 1 52 ARG HA H -3.831 -4.414 11.275 1.00 . A A . 52 ARG HA 1 1
8 11289 1 1 52 ARG HB2 H -2.762 -1.963 9.866 1.00 . A A . 52 ARG HB2 1 1
8 11290 1 1 52 ARG HB3 H -4.457 -2.409 10.072 1.00 . A A . 52 ARG HB3 1 1
8 11291 1 1 52 ARG HD2 H -5.199 -0.550 11.518 1.00 . A A . 52 ARG HD2 1 1
8 11292 1 1 52 ARG HD3 H -4.166 0.051 12.788 1.00 . A A . 52 ARG HD3 1 1
8 11293 1 1 52 ARG HE H -3.940 0.516 9.961 1.00 . A A . 52 ARG HE 1 1
8 11294 1 1 52 ARG HG2 H -4.043 -2.420 12.587 1.00 . A A . 52 ARG HG2 1 1
8 11295 1 1 52 ARG HG3 H -2.486 -1.675 12.262 1.00 . A A . 52 ARG HG3 1 1
8 11296 1 1 52 ARG HH11 H -2.189 0.344 12.948 1.00 . A A . 52 ARG HH11 1 1
8 11297 1 1 52 ARG HH12 H -0.996 1.496 12.528 1.00 . A A . 52 ARG HH12 1 1
8 11298 1 1 52 ARG HH21 H -2.359 2.052 9.345 1.00 . A A . 52 ARG HH21 1 1
8 11299 1 1 52 ARG HH22 H -1.074 2.469 10.406 1.00 . A A . 52 ARG HH22 1 1
8 11300 1 1 52 ARG N N -1.793 -4.028 11.331 1.00 . A A . 52 ARG N 1 1
8 11301 1 1 52 ARG NE N -3.504 0.437 10.839 1.00 . A A . 52 ARG NE 1 1
8 11302 1 1 52 ARG NH1 N -1.814 0.978 12.272 1.00 . A A . 52 ARG NH1 1 1
8 11303 1 1 52 ARG NH2 N -1.906 1.940 10.233 1.00 . A A . 52 ARG NH2 1 1
8 11304 1 1 52 ARG O O -3.906 -4.374 8.444 1.00 . A A . 52 ARG O 1 1
8 11305 1 1 53 ASP C C -1.824 -5.480 6.712 1.00 . A A . 53 ASP C 1 1
8 11306 1 1 53 ASP CA C -1.986 -6.364 7.940 1.00 . A A . 53 ASP CA 1 1
8 11307 1 1 53 ASP CB C -3.214 -7.297 7.725 1.00 . A A . 53 ASP CB 1 1
8 11308 1 1 53 ASP CG C -4.076 -7.465 8.973 1.00 . A A . 53 ASP CG 1 1
8 11309 1 1 53 ASP H H -1.493 -5.707 9.897 1.00 . A A . 53 ASP H 1 1
8 11310 1 1 53 ASP HA H -1.103 -6.979 8.038 1.00 . A A . 53 ASP HA 1 1
8 11311 1 1 53 ASP HB2 H -3.815 -6.903 6.921 1.00 . A A . 53 ASP HB2 1 1
8 11312 1 1 53 ASP HB3 H -2.857 -8.261 7.405 1.00 . A A . 53 ASP HB3 1 1
8 11313 1 1 53 ASP N N -2.115 -5.546 9.154 1.00 . A A . 53 ASP N 1 1
8 11314 1 1 53 ASP O O -2.295 -5.813 5.626 1.00 . A A . 53 ASP O 1 1
8 11315 1 1 53 ASP OD1 O -3.556 -7.433 10.064 1.00 . A A . 53 ASP OD1 1 1
8 11316 1 1 53 ASP OD2 O -5.264 -7.651 8.811 1.00 . A A . 53 ASP OD2 1 1
8 11317 1 1 54 GLY C C -2.383 -2.767 5.431 1.00 . A A . 54 GLY C 1 1
8 11318 1 1 54 GLY CA C -1.053 -3.383 5.814 1.00 . A A . 54 GLY CA 1 1
8 11319 1 1 54 GLY H H -0.922 -4.095 7.803 1.00 . A A . 54 GLY H 1 1
8 11320 1 1 54 GLY HA2 H -0.373 -2.603 6.115 1.00 . A A . 54 GLY HA2 1 1
8 11321 1 1 54 GLY HA3 H -0.651 -3.885 4.948 1.00 . A A . 54 GLY HA3 1 1
8 11322 1 1 54 GLY N N -1.226 -4.334 6.899 1.00 . A A . 54 GLY N 1 1
8 11323 1 1 54 GLY O O -2.432 -1.842 4.629 1.00 . A A . 54 GLY O 1 1
8 11324 1 1 55 SER C C -5.030 -1.442 6.269 1.00 . A A . 55 SER C 1 1
8 11325 1 1 55 SER CA C -4.805 -2.832 5.699 1.00 . A A . 55 SER CA 1 1
8 11326 1 1 55 SER CB C -5.836 -3.817 6.268 1.00 . A A . 55 SER CB 1 1
8 11327 1 1 55 SER H H -3.377 -4.041 6.629 1.00 . A A . 55 SER H 1 1
8 11328 1 1 55 SER HA H -4.932 -2.794 4.626 1.00 . A A . 55 SER HA 1 1
8 11329 1 1 55 SER HB2 H -6.244 -3.441 7.195 1.00 . A A . 55 SER HB2 1 1
8 11330 1 1 55 SER HB3 H -6.640 -3.934 5.559 1.00 . A A . 55 SER HB3 1 1
8 11331 1 1 55 SER HG H -4.701 -4.927 7.361 1.00 . A A . 55 SER HG 1 1
8 11332 1 1 55 SER N N -3.462 -3.296 6.000 1.00 . A A . 55 SER N 1 1
8 11333 1 1 55 SER O O -5.552 -1.283 7.374 1.00 . A A . 55 SER O 1 1
8 11334 1 1 55 SER OG O -5.200 -5.069 6.533 1.00 . A A . 55 SER OG 1 1
8 11335 1 1 56 LEU C C -6.272 1.267 6.040 1.00 . A A . 56 LEU C 1 1
8 11336 1 1 56 LEU CA C -4.794 0.932 5.921 1.00 . A A . 56 LEU CA 1 1
8 11337 1 1 56 LEU CB C -4.123 1.857 4.914 1.00 . A A . 56 LEU CB 1 1
8 11338 1 1 56 LEU CD1 C -1.967 2.407 3.811 1.00 . A A . 56 LEU CD1 1 1
8 11339 1 1 56 LEU CD2 C -2.026 2.111 6.283 1.00 . A A . 56 LEU CD2 1 1
8 11340 1 1 56 LEU CG C -2.607 1.632 4.946 1.00 . A A . 56 LEU CG 1 1
8 11341 1 1 56 LEU H H -4.224 -0.636 4.646 1.00 . A A . 56 LEU H 1 1
8 11342 1 1 56 LEU HA H -4.327 1.066 6.883 1.00 . A A . 56 LEU HA 1 1
8 11343 1 1 56 LEU HB2 H -4.520 1.676 3.926 1.00 . A A . 56 LEU HB2 1 1
8 11344 1 1 56 LEU HB3 H -4.337 2.879 5.184 1.00 . A A . 56 LEU HB3 1 1
8 11345 1 1 56 LEU HD11 H -0.893 2.316 3.860 1.00 . A A . 56 LEU HD11 1 1
8 11346 1 1 56 LEU HD12 H -2.257 3.445 3.878 1.00 . A A . 56 LEU HD12 1 1
8 11347 1 1 56 LEU HD13 H -2.328 1.984 2.885 1.00 . A A . 56 LEU HD13 1 1
8 11348 1 1 56 LEU HD21 H -2.559 2.981 6.636 1.00 . A A . 56 LEU HD21 1 1
8 11349 1 1 56 LEU HD22 H -0.983 2.358 6.147 1.00 . A A . 56 LEU HD22 1 1
8 11350 1 1 56 LEU HD23 H -2.090 1.313 7.006 1.00 . A A . 56 LEU HD23 1 1
8 11351 1 1 56 LEU HG H -2.392 0.582 4.804 1.00 . A A . 56 LEU HG 1 1
8 11352 1 1 56 LEU N N -4.635 -0.444 5.513 1.00 . A A . 56 LEU N 1 1
8 11353 1 1 56 LEU O O -6.686 2.021 6.924 1.00 . A A . 56 LEU O 1 1
8 11354 1 1 57 GLY C C -8.745 2.272 4.263 1.00 . A A . 57 GLY C 1 1
8 11355 1 1 57 GLY CA C -8.478 1.032 5.077 1.00 . A A . 57 GLY CA 1 1
8 11356 1 1 57 GLY H H -6.646 0.227 4.380 1.00 . A A . 57 GLY H 1 1
8 11357 1 1 57 GLY HA2 H -8.994 0.188 4.642 1.00 . A A . 57 GLY HA2 1 1
8 11358 1 1 57 GLY HA3 H -8.832 1.189 6.085 1.00 . A A . 57 GLY HA3 1 1
8 11359 1 1 57 GLY N N -7.052 0.755 5.103 1.00 . A A . 57 GLY N 1 1
8 11360 1 1 57 GLY O O -8.077 2.501 3.260 1.00 . A A . 57 GLY O 1 1
8 11361 1 1 58 TYR C C -9.171 5.416 4.376 1.00 . A A . 58 TYR C 1 1
8 11362 1 1 58 TYR CA C -10.088 4.289 3.973 1.00 . A A . 58 TYR CA 1 1
8 11363 1 1 58 TYR CB C -11.492 4.750 4.377 1.00 . A A . 58 TYR CB 1 1
8 11364 1 1 58 TYR CD1 C -12.850 2.712 4.925 1.00 . A A . 58 TYR CD1 1 1
8 11365 1 1 58 TYR CD2 C -13.227 3.841 2.819 1.00 . A A . 58 TYR CD2 1 1
8 11366 1 1 58 TYR CE1 C -13.843 1.785 4.608 1.00 . A A . 58 TYR CE1 1 1
8 11367 1 1 58 TYR CE2 C -14.218 2.920 2.502 1.00 . A A . 58 TYR CE2 1 1
8 11368 1 1 58 TYR CG C -12.544 3.739 4.028 1.00 . A A . 58 TYR CG 1 1
8 11369 1 1 58 TYR CZ C -14.527 1.889 3.396 1.00 . A A . 58 TYR CZ 1 1
8 11370 1 1 58 TYR H H -10.224 2.818 5.490 1.00 . A A . 58 TYR H 1 1
8 11371 1 1 58 TYR HA H -10.081 4.120 2.909 1.00 . A A . 58 TYR HA 1 1
8 11372 1 1 58 TYR HB2 H -11.495 5.005 5.422 1.00 . A A . 58 TYR HB2 1 1
8 11373 1 1 58 TYR HB3 H -11.697 5.673 3.855 1.00 . A A . 58 TYR HB3 1 1
8 11374 1 1 58 TYR HD1 H -12.321 2.630 5.864 1.00 . A A . 58 TYR HD1 1 1
8 11375 1 1 58 TYR HD2 H -12.997 4.632 2.121 1.00 . A A . 58 TYR HD2 1 1
8 11376 1 1 58 TYR HE1 H -14.072 0.993 5.305 1.00 . A A . 58 TYR HE1 1 1
8 11377 1 1 58 TYR HE2 H -14.740 3.009 1.561 1.00 . A A . 58 TYR HE2 1 1
8 11378 1 1 58 TYR HH H -16.311 1.202 3.560 1.00 . A A . 58 TYR HH 1 1
8 11379 1 1 58 TYR N N -9.723 3.072 4.693 1.00 . A A . 58 TYR N 1 1
8 11380 1 1 58 TYR O O -9.077 5.749 5.563 1.00 . A A . 58 TYR O 1 1
8 11381 1 1 58 TYR OH O -15.503 0.974 3.080 1.00 . A A . 58 TYR OH 1 1
8 11382 1 1 59 PHE C C -8.157 8.365 2.570 1.00 . A A . 59 PHE C 1 1
8 11383 1 1 59 PHE CA C -7.934 7.348 3.669 1.00 . A A . 59 PHE CA 1 1
8 11384 1 1 59 PHE CB C -6.442 7.064 3.856 1.00 . A A . 59 PHE CB 1 1
8 11385 1 1 59 PHE CD1 C -5.462 7.077 1.533 1.00 . A A . 59 PHE CD1 1 1
8 11386 1 1 59 PHE CD2 C -5.847 4.953 2.631 1.00 . A A . 59 PHE CD2 1 1
8 11387 1 1 59 PHE CE1 C -4.961 6.405 0.415 1.00 . A A . 59 PHE CE1 1 1
8 11388 1 1 59 PHE CE2 C -5.350 4.284 1.517 1.00 . A A . 59 PHE CE2 1 1
8 11389 1 1 59 PHE CG C -5.904 6.350 2.642 1.00 . A A . 59 PHE CG 1 1
8 11390 1 1 59 PHE CZ C -4.905 5.007 0.406 1.00 . A A . 59 PHE CZ 1 1
8 11391 1 1 59 PHE H H -8.868 5.874 2.473 1.00 . A A . 59 PHE H 1 1
8 11392 1 1 59 PHE HA H -8.315 7.769 4.589 1.00 . A A . 59 PHE HA 1 1
8 11393 1 1 59 PHE HB2 H -5.923 8.005 3.979 1.00 . A A . 59 PHE HB2 1 1
8 11394 1 1 59 PHE HB3 H -6.285 6.459 4.737 1.00 . A A . 59 PHE HB3 1 1
8 11395 1 1 59 PHE HD1 H -5.503 8.157 1.536 1.00 . A A . 59 PHE HD1 1 1
8 11396 1 1 59 PHE HD2 H -6.189 4.383 3.482 1.00 . A A . 59 PHE HD2 1 1
8 11397 1 1 59 PHE HE1 H -4.622 6.970 -0.441 1.00 . A A . 59 PHE HE1 1 1
8 11398 1 1 59 PHE HE2 H -5.313 3.206 1.532 1.00 . A A . 59 PHE HE2 1 1
8 11399 1 1 59 PHE HZ H -4.516 4.480 -0.452 1.00 . A A . 59 PHE HZ 1 1
8 11400 1 1 59 PHE N N -8.668 6.126 3.403 1.00 . A A . 59 PHE N 1 1
8 11401 1 1 59 PHE O O -8.362 8.009 1.412 1.00 . A A . 59 PHE O 1 1
8 11402 1 1 60 GLY C C -6.845 11.248 1.652 1.00 . A A . 60 GLY C 1 1
8 11403 1 1 60 GLY CA C -8.222 10.706 1.979 1.00 . A A . 60 GLY CA 1 1
8 11404 1 1 60 GLY H H -7.902 9.842 3.870 1.00 . A A . 60 GLY H 1 1
8 11405 1 1 60 GLY HA2 H -8.719 10.338 1.094 1.00 . A A . 60 GLY HA2 1 1
8 11406 1 1 60 GLY HA3 H -8.823 11.490 2.411 1.00 . A A . 60 GLY HA3 1 1
8 11407 1 1 60 GLY N N -8.088 9.624 2.934 1.00 . A A . 60 GLY N 1 1
8 11408 1 1 60 GLY O O -5.847 10.812 2.244 1.00 . A A . 60 GLY O 1 1
8 11409 1 1 61 ARG C C -5.034 13.731 1.549 1.00 . A A . 61 ARG C 1 1
8 11410 1 1 61 ARG CA C -5.492 12.818 0.440 1.00 . A A . 61 ARG CA 1 1
8 11411 1 1 61 ARG CB C -5.528 13.619 -0.850 1.00 . A A . 61 ARG CB 1 1
8 11412 1 1 61 ARG CD C -5.443 13.492 -3.328 1.00 . A A . 61 ARG CD 1 1
8 11413 1 1 61 ARG CG C -5.815 12.725 -2.052 1.00 . A A . 61 ARG CG 1 1
8 11414 1 1 61 ARG CZ C -4.493 15.714 -2.805 1.00 . A A . 61 ARG CZ 1 1
8 11415 1 1 61 ARG H H -7.580 12.593 0.348 1.00 . A A . 61 ARG H 1 1
8 11416 1 1 61 ARG HA H -4.775 12.018 0.326 1.00 . A A . 61 ARG HA 1 1
8 11417 1 1 61 ARG HB2 H -6.273 14.399 -0.775 1.00 . A A . 61 ARG HB2 1 1
8 11418 1 1 61 ARG HB3 H -4.551 14.065 -0.962 1.00 . A A . 61 ARG HB3 1 1
8 11419 1 1 61 ARG HD2 H -4.446 13.238 -3.650 1.00 . A A . 61 ARG HD2 1 1
8 11420 1 1 61 ARG HD3 H -6.121 13.199 -4.117 1.00 . A A . 61 ARG HD3 1 1
8 11421 1 1 61 ARG HE H -6.432 15.372 -3.261 1.00 . A A . 61 ARG HE 1 1
8 11422 1 1 61 ARG HG2 H -5.210 11.833 -1.978 1.00 . A A . 61 ARG HG2 1 1
8 11423 1 1 61 ARG HG3 H -6.862 12.457 -2.086 1.00 . A A . 61 ARG HG3 1 1
8 11424 1 1 61 ARG HH11 H -3.179 14.161 -2.569 1.00 . A A . 61 ARG HH11 1 1
8 11425 1 1 61 ARG HH12 H -2.527 15.717 -2.315 1.00 . A A . 61 ARG HH12 1 1
8 11426 1 1 61 ARG HH21 H -5.527 17.428 -2.888 1.00 . A A . 61 ARG HH21 1 1
8 11427 1 1 61 ARG HH22 H -3.868 17.609 -2.484 1.00 . A A . 61 ARG HH22 1 1
8 11428 1 1 61 ARG N N -6.773 12.228 0.763 1.00 . A A . 61 ARG N 1 1
8 11429 1 1 61 ARG NE N -5.556 14.946 -3.123 1.00 . A A . 61 ARG NE 1 1
8 11430 1 1 61 ARG NH1 N -3.329 15.163 -2.549 1.00 . A A . 61 ARG NH1 1 1
8 11431 1 1 61 ARG NH2 N -4.633 17.005 -2.718 1.00 . A A . 61 ARG NH2 1 1
8 11432 1 1 61 ARG O O -5.859 14.343 2.240 1.00 . A A . 61 ARG O 1 1
8 11433 1 1 62 GLY C C -2.568 14.083 3.763 1.00 . A A . 62 GLY C 1 1
8 11434 1 1 62 GLY CA C -3.164 14.832 2.601 1.00 . A A . 62 GLY CA 1 1
8 11435 1 1 62 GLY H H -3.160 13.454 0.986 1.00 . A A . 62 GLY H 1 1
8 11436 1 1 62 GLY HA2 H -2.392 15.385 2.092 1.00 . A A . 62 GLY HA2 1 1
8 11437 1 1 62 GLY HA3 H -3.911 15.523 2.961 1.00 . A A . 62 GLY HA3 1 1
8 11438 1 1 62 GLY N N -3.741 13.912 1.640 1.00 . A A . 62 GLY N 1 1
8 11439 1 1 62 GLY O O -1.535 14.477 4.302 1.00 . A A . 62 GLY O 1 1
8 11440 1 1 63 LYS C C -1.576 11.166 4.577 1.00 . A A . 63 LYS C 1 1
8 11441 1 1 63 LYS CA C -2.629 12.100 5.140 1.00 . A A . 63 LYS CA 1 1
8 11442 1 1 63 LYS CB C -3.747 11.298 5.823 1.00 . A A . 63 LYS CB 1 1
8 11443 1 1 63 LYS CD C -3.504 11.082 8.326 1.00 . A A . 63 LYS CD 1 1
8 11444 1 1 63 LYS CE C -1.962 11.074 8.253 1.00 . A A . 63 LYS CE 1 1
8 11445 1 1 63 LYS CG C -4.094 11.935 7.183 1.00 . A A . 63 LYS CG 1 1
8 11446 1 1 63 LYS H H -3.948 12.667 3.578 1.00 . A A . 63 LYS H 1 1
8 11447 1 1 63 LYS HA H -2.150 12.729 5.877 1.00 . A A . 63 LYS HA 1 1
8 11448 1 1 63 LYS HB2 H -4.618 11.306 5.180 1.00 . A A . 63 LYS HB2 1 1
8 11449 1 1 63 LYS HB3 H -3.440 10.272 5.967 1.00 . A A . 63 LYS HB3 1 1
8 11450 1 1 63 LYS HD2 H -3.811 11.523 9.265 1.00 . A A . 63 LYS HD2 1 1
8 11451 1 1 63 LYS HD3 H -3.882 10.073 8.279 1.00 . A A . 63 LYS HD3 1 1
8 11452 1 1 63 LYS HE2 H -1.592 11.945 7.736 1.00 . A A . 63 LYS HE2 1 1
8 11453 1 1 63 LYS HE3 H -1.564 11.082 9.256 1.00 . A A . 63 LYS HE3 1 1
8 11454 1 1 63 LYS HG2 H -3.721 12.946 7.245 1.00 . A A . 63 LYS HG2 1 1
8 11455 1 1 63 LYS HG3 H -5.167 11.960 7.295 1.00 . A A . 63 LYS HG3 1 1
8 11456 1 1 63 LYS HZ1 H -1.058 10.056 6.633 1.00 . A A . 63 LYS HZ1 1 1
8 11457 1 1 63 LYS HZ2 H -2.258 9.159 7.383 1.00 . A A . 63 LYS HZ2 1 1
8 11458 1 1 63 LYS HZ3 H -0.775 9.347 8.114 1.00 . A A . 63 LYS HZ3 1 1
8 11459 1 1 63 LYS N N -3.163 12.955 4.093 1.00 . A A . 63 LYS N 1 1
8 11460 1 1 63 LYS NZ N -1.500 9.844 7.558 1.00 . A A . 63 LYS NZ 1 1
8 11461 1 1 63 LYS O O -0.887 10.476 5.331 1.00 . A A . 63 LYS O 1 1
8 11462 1 1 64 MET C C 0.306 11.050 1.628 1.00 . A A . 64 MET C 1 1
8 11463 1 1 64 MET CA C -0.565 10.229 2.571 1.00 . A A . 64 MET CA 1 1
8 11464 1 1 64 MET CB C -1.353 9.189 1.760 1.00 . A A . 64 MET CB 1 1
8 11465 1 1 64 MET CE C -2.469 6.344 3.569 1.00 . A A . 64 MET CE 1 1
8 11466 1 1 64 MET CG C -2.667 8.829 2.478 1.00 . A A . 64 MET CG 1 1
8 11467 1 1 64 MET H H -2.082 11.676 2.714 1.00 . A A . 64 MET H 1 1
8 11468 1 1 64 MET HA H 0.057 9.717 3.290 1.00 . A A . 64 MET HA 1 1
8 11469 1 1 64 MET HB2 H -1.582 9.592 0.787 1.00 . A A . 64 MET HB2 1 1
8 11470 1 1 64 MET HB3 H -0.757 8.298 1.649 1.00 . A A . 64 MET HB3 1 1
8 11471 1 1 64 MET HE1 H -1.491 5.924 3.388 1.00 . A A . 64 MET HE1 1 1
8 11472 1 1 64 MET HE2 H -3.082 6.266 2.681 1.00 . A A . 64 MET HE2 1 1
8 11473 1 1 64 MET HE3 H -2.948 5.775 4.352 1.00 . A A . 64 MET HE3 1 1
8 11474 1 1 64 MET HG2 H -3.271 9.718 2.606 1.00 . A A . 64 MET HG2 1 1
8 11475 1 1 64 MET HG3 H -3.212 8.133 1.860 1.00 . A A . 64 MET HG3 1 1
8 11476 1 1 64 MET N N -1.491 11.117 3.259 1.00 . A A . 64 MET N 1 1
8 11477 1 1 64 MET O O -0.085 12.149 1.224 1.00 . A A . 64 MET O 1 1
8 11478 1 1 64 MET SD S -2.312 8.074 4.083 1.00 . A A . 64 MET SD 1 1
8 11479 1 1 65 VAL C C 1.876 11.137 -1.080 1.00 . A A . 65 VAL C 1 1
8 11480 1 1 65 VAL CA C 2.371 11.254 0.371 1.00 . A A . 65 VAL CA 1 1
8 11481 1 1 65 VAL CB C 3.824 10.760 0.516 1.00 . A A . 65 VAL CB 1 1
8 11482 1 1 65 VAL CG1 C 4.323 11.057 1.932 1.00 . A A . 65 VAL CG1 1 1
8 11483 1 1 65 VAL CG2 C 3.898 9.249 0.269 1.00 . A A . 65 VAL CG2 1 1
8 11484 1 1 65 VAL H H 1.740 9.666 1.637 1.00 . A A . 65 VAL H 1 1
8 11485 1 1 65 VAL HA H 2.336 12.303 0.630 1.00 . A A . 65 VAL HA 1 1
8 11486 1 1 65 VAL HB H 4.447 11.285 -0.193 1.00 . A A . 65 VAL HB 1 1
8 11487 1 1 65 VAL HG11 H 4.180 12.105 2.155 1.00 . A A . 65 VAL HG11 1 1
8 11488 1 1 65 VAL HG12 H 5.378 10.832 1.989 1.00 . A A . 65 VAL HG12 1 1
8 11489 1 1 65 VAL HG13 H 3.786 10.458 2.653 1.00 . A A . 65 VAL HG13 1 1
8 11490 1 1 65 VAL HG21 H 3.418 9.011 -0.667 1.00 . A A . 65 VAL HG21 1 1
8 11491 1 1 65 VAL HG22 H 3.433 8.707 1.079 1.00 . A A . 65 VAL HG22 1 1
8 11492 1 1 65 VAL HG23 H 4.940 8.970 0.213 1.00 . A A . 65 VAL HG23 1 1
8 11493 1 1 65 VAL N N 1.478 10.541 1.285 1.00 . A A . 65 VAL N 1 1
8 11494 1 1 65 VAL O O 1.195 10.166 -1.436 1.00 . A A . 65 VAL O 1 1
8 11495 1 1 66 LYS C C 1.808 10.881 -4.001 1.00 . A A . 66 LYS C 1 1
8 11496 1 1 66 LYS CA C 1.684 12.211 -3.272 1.00 . A A . 66 LYS CA 1 1
8 11497 1 1 66 LYS CB C 2.383 13.320 -4.071 1.00 . A A . 66 LYS CB 1 1
8 11498 1 1 66 LYS CD C 2.016 12.874 -6.533 1.00 . A A . 66 LYS CD 1 1
8 11499 1 1 66 LYS CE C 0.809 12.449 -7.383 1.00 . A A . 66 LYS CE 1 1
8 11500 1 1 66 LYS CG C 1.540 13.683 -5.309 1.00 . A A . 66 LYS CG 1 1
8 11501 1 1 66 LYS H H 2.688 12.910 -1.540 1.00 . A A . 66 LYS H 1 1
8 11502 1 1 66 LYS HA H 0.634 12.457 -3.208 1.00 . A A . 66 LYS HA 1 1
8 11503 1 1 66 LYS HB2 H 2.487 14.190 -3.439 1.00 . A A . 66 LYS HB2 1 1
8 11504 1 1 66 LYS HB3 H 3.358 12.991 -4.391 1.00 . A A . 66 LYS HB3 1 1
8 11505 1 1 66 LYS HD2 H 2.649 13.507 -7.143 1.00 . A A . 66 LYS HD2 1 1
8 11506 1 1 66 LYS HD3 H 2.577 11.995 -6.254 1.00 . A A . 66 LYS HD3 1 1
8 11507 1 1 66 LYS HE2 H 0.290 13.323 -7.745 1.00 . A A . 66 LYS HE2 1 1
8 11508 1 1 66 LYS HE3 H 1.131 11.873 -8.238 1.00 . A A . 66 LYS HE3 1 1
8 11509 1 1 66 LYS HG2 H 0.491 13.507 -5.119 1.00 . A A . 66 LYS HG2 1 1
8 11510 1 1 66 LYS HG3 H 1.666 14.735 -5.518 1.00 . A A . 66 LYS HG3 1 1
8 11511 1 1 66 LYS HZ1 H 0.329 11.149 -5.751 1.00 . A A . 66 LYS HZ1 1 1
8 11512 1 1 66 LYS HZ2 H -0.550 10.901 -7.167 1.00 . A A . 66 LYS HZ2 1 1
8 11513 1 1 66 LYS HZ3 H -0.915 12.215 -6.221 1.00 . A A . 66 LYS HZ3 1 1
8 11514 1 1 66 LYS N N 2.176 12.149 -1.893 1.00 . A A . 66 LYS N 1 1
8 11515 1 1 66 LYS NZ N -0.125 11.630 -6.560 1.00 . A A . 66 LYS NZ 1 1
8 11516 1 1 66 LYS O O 0.835 10.425 -4.611 1.00 . A A . 66 LYS O 1 1
8 11517 1 1 67 PRO C C 2.298 7.908 -4.204 1.00 . A A . 67 PRO C 1 1
8 11518 1 1 67 PRO CA C 3.159 9.011 -4.800 1.00 . A A . 67 PRO CA 1 1
8 11519 1 1 67 PRO CB C 4.652 8.686 -4.644 1.00 . A A . 67 PRO CB 1 1
8 11520 1 1 67 PRO CD C 4.247 10.690 -3.374 1.00 . A A . 67 PRO CD 1 1
8 11521 1 1 67 PRO CG C 5.078 9.411 -3.411 1.00 . A A . 67 PRO CG 1 1
8 11522 1 1 67 PRO HA H 2.948 9.140 -5.850 1.00 . A A . 67 PRO HA 1 1
8 11523 1 1 67 PRO HB2 H 4.782 7.620 -4.531 1.00 . A A . 67 PRO HB2 1 1
8 11524 1 1 67 PRO HB3 H 5.218 9.043 -5.492 1.00 . A A . 67 PRO HB3 1 1
8 11525 1 1 67 PRO HD2 H 4.099 11.000 -2.351 1.00 . A A . 67 PRO HD2 1 1
8 11526 1 1 67 PRO HD3 H 4.735 11.475 -3.931 1.00 . A A . 67 PRO HD3 1 1
8 11527 1 1 67 PRO HG2 H 4.927 8.798 -2.532 1.00 . A A . 67 PRO HG2 1 1
8 11528 1 1 67 PRO HG3 H 6.123 9.679 -3.479 1.00 . A A . 67 PRO HG3 1 1
8 11529 1 1 67 PRO N N 2.987 10.295 -4.049 1.00 . A A . 67 PRO N 1 1
8 11530 1 1 67 PRO O O 1.737 7.078 -4.924 1.00 . A A . 67 PRO O 1 1
8 11531 1 1 68 PHE C C -0.149 7.169 -2.677 1.00 . A A . 68 PHE C 1 1
8 11532 1 1 68 PHE CA C 1.280 7.004 -2.195 1.00 . A A . 68 PHE CA 1 1
8 11533 1 1 68 PHE CB C 1.343 7.225 -0.679 1.00 . A A . 68 PHE CB 1 1
8 11534 1 1 68 PHE CD1 C -0.790 6.169 0.131 1.00 . A A . 68 PHE CD1 1 1
8 11535 1 1 68 PHE CD2 C 1.303 5.011 0.506 1.00 . A A . 68 PHE CD2 1 1
8 11536 1 1 68 PHE CE1 C -1.475 5.129 0.754 1.00 . A A . 68 PHE CE1 1 1
8 11537 1 1 68 PHE CE2 C 0.613 3.971 1.126 1.00 . A A . 68 PHE CE2 1 1
8 11538 1 1 68 PHE CG C 0.600 6.113 0.009 1.00 . A A . 68 PHE CG 1 1
8 11539 1 1 68 PHE CZ C -0.774 4.030 1.250 1.00 . A A . 68 PHE CZ 1 1
8 11540 1 1 68 PHE H H 2.550 8.694 -2.400 1.00 . A A . 68 PHE H 1 1
8 11541 1 1 68 PHE HA H 1.615 6.002 -2.415 1.00 . A A . 68 PHE HA 1 1
8 11542 1 1 68 PHE HB2 H 2.372 7.202 -0.352 1.00 . A A . 68 PHE HB2 1 1
8 11543 1 1 68 PHE HB3 H 0.890 8.171 -0.418 1.00 . A A . 68 PHE HB3 1 1
8 11544 1 1 68 PHE HD1 H -1.342 7.015 -0.250 1.00 . A A . 68 PHE HD1 1 1
8 11545 1 1 68 PHE HD2 H 2.378 4.952 0.416 1.00 . A A . 68 PHE HD2 1 1
8 11546 1 1 68 PHE HE1 H -2.549 5.171 0.850 1.00 . A A . 68 PHE HE1 1 1
8 11547 1 1 68 PHE HE2 H 1.161 3.122 1.511 1.00 . A A . 68 PHE HE2 1 1
8 11548 1 1 68 PHE HZ H -1.311 3.226 1.725 1.00 . A A . 68 PHE HZ 1 1
8 11549 1 1 68 PHE N N 2.138 7.952 -2.888 1.00 . A A . 68 PHE N 1 1
8 11550 1 1 68 PHE O O -0.819 6.200 -3.058 1.00 . A A . 68 PHE O 1 1
8 11551 1 1 69 GLU C C -2.037 8.389 -4.638 1.00 . A A . 69 GLU C 1 1
8 11552 1 1 69 GLU CA C -1.926 8.748 -3.177 1.00 . A A . 69 GLU CA 1 1
8 11553 1 1 69 GLU CB C -2.193 10.253 -3.009 1.00 . A A . 69 GLU CB 1 1
8 11554 1 1 69 GLU CD C -2.457 12.126 -1.336 1.00 . A A . 69 GLU CD 1 1
8 11555 1 1 69 GLU CG C -2.271 10.618 -1.521 1.00 . A A . 69 GLU CG 1 1
8 11556 1 1 69 GLU H H 0.015 9.140 -2.430 1.00 . A A . 69 GLU H 1 1
8 11557 1 1 69 GLU HA H -2.656 8.194 -2.606 1.00 . A A . 69 GLU HA 1 1
8 11558 1 1 69 GLU HB2 H -1.390 10.808 -3.469 1.00 . A A . 69 GLU HB2 1 1
8 11559 1 1 69 GLU HB3 H -3.125 10.513 -3.487 1.00 . A A . 69 GLU HB3 1 1
8 11560 1 1 69 GLU HG2 H -3.091 10.099 -1.048 1.00 . A A . 69 GLU HG2 1 1
8 11561 1 1 69 GLU HG3 H -1.336 10.331 -1.063 1.00 . A A . 69 GLU HG3 1 1
8 11562 1 1 69 GLU N N -0.591 8.421 -2.713 1.00 . A A . 69 GLU N 1 1
8 11563 1 1 69 GLU O O -3.053 7.867 -5.097 1.00 . A A . 69 GLU O 1 1
8 11564 1 1 69 GLU OE1 O -2.492 12.838 -2.332 1.00 . A A . 69 GLU OE1 1 1
8 11565 1 1 69 GLU OE2 O -2.555 12.556 -0.206 1.00 . A A . 69 GLU OE2 1 1
8 11566 1 1 70 ASP C C -1.253 6.975 -7.068 1.00 . A A . 70 ASP C 1 1
8 11567 1 1 70 ASP CA C -0.939 8.426 -6.785 1.00 . A A . 70 ASP CA 1 1
8 11568 1 1 70 ASP CB C 0.459 8.747 -7.323 1.00 . A A . 70 ASP CB 1 1
8 11569 1 1 70 ASP CG C 0.437 8.829 -8.824 1.00 . A A . 70 ASP CG 1 1
8 11570 1 1 70 ASP H H -0.202 9.073 -4.911 1.00 . A A . 70 ASP H 1 1
8 11571 1 1 70 ASP HA H -1.656 9.052 -7.294 1.00 . A A . 70 ASP HA 1 1
8 11572 1 1 70 ASP HB2 H 0.871 9.652 -6.905 1.00 . A A . 70 ASP HB2 1 1
8 11573 1 1 70 ASP HB3 H 1.108 7.930 -7.040 1.00 . A A . 70 ASP HB3 1 1
8 11574 1 1 70 ASP N N -0.974 8.667 -5.363 1.00 . A A . 70 ASP N 1 1
8 11575 1 1 70 ASP O O -2.177 6.663 -7.812 1.00 . A A . 70 ASP O 1 1
8 11576 1 1 70 ASP OD1 O -0.244 9.686 -9.330 1.00 . A A . 70 ASP OD1 1 1
8 11577 1 1 70 ASP OD2 O 1.102 8.036 -9.449 1.00 . A A . 70 ASP OD2 1 1
8 11578 1 1 71 ALA C C -2.192 4.294 -6.072 1.00 . A A . 71 ALA C 1 1
8 11579 1 1 71 ALA CA C -0.798 4.667 -6.559 1.00 . A A . 71 ALA CA 1 1
8 11580 1 1 71 ALA CB C 0.261 3.845 -5.821 1.00 . A A . 71 ALA CB 1 1
8 11581 1 1 71 ALA H H 0.123 6.412 -5.757 1.00 . A A . 71 ALA H 1 1
8 11582 1 1 71 ALA HA H -0.737 4.435 -7.613 1.00 . A A . 71 ALA HA 1 1
8 11583 1 1 71 ALA HB1 H 1.007 3.505 -6.524 1.00 . A A . 71 ALA HB1 1 1
8 11584 1 1 71 ALA HB2 H -0.201 2.989 -5.349 1.00 . A A . 71 ALA HB2 1 1
8 11585 1 1 71 ALA HB3 H 0.734 4.459 -5.070 1.00 . A A . 71 ALA HB3 1 1
8 11586 1 1 71 ALA N N -0.552 6.088 -6.395 1.00 . A A . 71 ALA N 1 1
8 11587 1 1 71 ALA O O -2.883 3.488 -6.699 1.00 . A A . 71 ALA O 1 1
8 11588 1 1 72 ALA C C -5.029 4.907 -5.300 1.00 . A A . 72 ALA C 1 1
8 11589 1 1 72 ALA CA C -3.891 4.544 -4.357 1.00 . A A . 72 ALA CA 1 1
8 11590 1 1 72 ALA CB C -4.067 5.271 -3.021 1.00 . A A . 72 ALA CB 1 1
8 11591 1 1 72 ALA H H -2.002 5.496 -4.478 1.00 . A A . 72 ALA H 1 1
8 11592 1 1 72 ALA HA H -3.924 3.479 -4.174 1.00 . A A . 72 ALA HA 1 1
8 11593 1 1 72 ALA HB1 H -4.250 6.321 -3.194 1.00 . A A . 72 ALA HB1 1 1
8 11594 1 1 72 ALA HB2 H -3.170 5.161 -2.429 1.00 . A A . 72 ALA HB2 1 1
8 11595 1 1 72 ALA HB3 H -4.905 4.843 -2.491 1.00 . A A . 72 ALA HB3 1 1
8 11596 1 1 72 ALA N N -2.595 4.866 -4.941 1.00 . A A . 72 ALA N 1 1
8 11597 1 1 72 ALA O O -5.890 4.081 -5.597 1.00 . A A . 72 ALA O 1 1
8 11598 1 1 73 PHE C C -5.896 5.913 -8.081 1.00 . A A . 73 PHE C 1 1
8 11599 1 1 73 PHE CA C -6.025 6.597 -6.729 1.00 . A A . 73 PHE CA 1 1
8 11600 1 1 73 PHE CB C -5.984 8.126 -6.876 1.00 . A A . 73 PHE CB 1 1
8 11601 1 1 73 PHE CD1 C -5.882 9.059 -4.522 1.00 . A A . 73 PHE CD1 1 1
8 11602 1 1 73 PHE CD2 C -8.004 9.064 -5.687 1.00 . A A . 73 PHE CD2 1 1
8 11603 1 1 73 PHE CE1 C -6.488 9.645 -3.410 1.00 . A A . 73 PHE CE1 1 1
8 11604 1 1 73 PHE CE2 C -8.612 9.653 -4.575 1.00 . A A . 73 PHE CE2 1 1
8 11605 1 1 73 PHE CG C -6.636 8.765 -5.664 1.00 . A A . 73 PHE CG 1 1
8 11606 1 1 73 PHE CZ C -7.855 9.943 -3.435 1.00 . A A . 73 PHE CZ 1 1
8 11607 1 1 73 PHE H H -4.273 6.733 -5.532 1.00 . A A . 73 PHE H 1 1
8 11608 1 1 73 PHE HA H -6.987 6.324 -6.322 1.00 . A A . 73 PHE HA 1 1
8 11609 1 1 73 PHE HB2 H -4.958 8.455 -6.970 1.00 . A A . 73 PHE HB2 1 1
8 11610 1 1 73 PHE HB3 H -6.521 8.417 -7.768 1.00 . A A . 73 PHE HB3 1 1
8 11611 1 1 73 PHE HD1 H -4.826 8.841 -4.481 1.00 . A A . 73 PHE HD1 1 1
8 11612 1 1 73 PHE HD2 H -8.595 8.840 -6.562 1.00 . A A . 73 PHE HD2 1 1
8 11613 1 1 73 PHE HE1 H -5.895 9.865 -2.533 1.00 . A A . 73 PHE HE1 1 1
8 11614 1 1 73 PHE HE2 H -9.669 9.881 -4.598 1.00 . A A . 73 PHE HE2 1 1
8 11615 1 1 73 PHE HZ H -8.327 10.397 -2.574 1.00 . A A . 73 PHE HZ 1 1
8 11616 1 1 73 PHE N N -5.009 6.133 -5.788 1.00 . A A . 73 PHE N 1 1
8 11617 1 1 73 PHE O O -6.893 5.669 -8.754 1.00 . A A . 73 PHE O 1 1
8 11618 1 1 74 ARG C C -4.905 3.631 -9.898 1.00 . A A . 74 ARG C 1 1
8 11619 1 1 74 ARG CA C -4.434 5.090 -9.827 1.00 . A A . 74 ARG CA 1 1
8 11620 1 1 74 ARG CB C -2.959 5.211 -10.212 1.00 . A A . 74 ARG CB 1 1
8 11621 1 1 74 ARG CD C -1.155 6.869 -10.748 1.00 . A A . 74 ARG CD 1 1
8 11622 1 1 74 ARG CG C -2.656 6.681 -10.543 1.00 . A A . 74 ARG CG 1 1
8 11623 1 1 74 ARG CZ C 0.626 5.999 -12.158 1.00 . A A . 74 ARG CZ 1 1
8 11624 1 1 74 ARG H H -3.902 5.980 -7.981 1.00 . A A . 74 ARG H 1 1
8 11625 1 1 74 ARG HA H -5.007 5.656 -10.546 1.00 . A A . 74 ARG HA 1 1
8 11626 1 1 74 ARG HB2 H -2.340 4.863 -9.399 1.00 . A A . 74 ARG HB2 1 1
8 11627 1 1 74 ARG HB3 H -2.771 4.603 -11.085 1.00 . A A . 74 ARG HB3 1 1
8 11628 1 1 74 ARG HD2 H -0.948 7.914 -10.921 1.00 . A A . 74 ARG HD2 1 1
8 11629 1 1 74 ARG HD3 H -0.651 6.554 -9.846 1.00 . A A . 74 ARG HD3 1 1
8 11630 1 1 74 ARG HE H -1.321 5.630 -12.455 1.00 . A A . 74 ARG HE 1 1
8 11631 1 1 74 ARG HG2 H -3.174 6.960 -11.448 1.00 . A A . 74 ARG HG2 1 1
8 11632 1 1 74 ARG HG3 H -2.988 7.329 -9.743 1.00 . A A . 74 ARG HG3 1 1
8 11633 1 1 74 ARG HH11 H 1.227 7.199 -10.626 1.00 . A A . 74 ARG HH11 1 1
8 11634 1 1 74 ARG HH12 H 2.482 6.576 -11.600 1.00 . A A . 74 ARG HH12 1 1
8 11635 1 1 74 ARG HH21 H 0.360 4.802 -13.749 1.00 . A A . 74 ARG HH21 1 1
8 11636 1 1 74 ARG HH22 H 1.986 5.193 -13.414 1.00 . A A . 74 ARG HH22 1 1
8 11637 1 1 74 ARG N N -4.672 5.695 -8.523 1.00 . A A . 74 ARG N 1 1
8 11638 1 1 74 ARG NE N -0.674 6.094 -11.879 1.00 . A A . 74 ARG NE 1 1
8 11639 1 1 74 ARG NH1 N 1.500 6.628 -11.416 1.00 . A A . 74 ARG NH1 1 1
8 11640 1 1 74 ARG NH2 N 1.020 5.282 -13.170 1.00 . A A . 74 ARG NH2 1 1
8 11641 1 1 74 ARG O O -5.393 3.188 -10.942 1.00 . A A . 74 ARG O 1 1
8 11642 1 1 75 LEU C C -6.313 1.103 -8.177 1.00 . A A . 75 LEU C 1 1
8 11643 1 1 75 LEU CA C -4.986 1.425 -8.846 1.00 . A A . 75 LEU CA 1 1
8 11644 1 1 75 LEU CB C -3.865 0.589 -8.247 1.00 . A A . 75 LEU CB 1 1
8 11645 1 1 75 LEU CD1 C -1.433 0.107 -8.353 1.00 . A A . 75 LEU CD1 1 1
8 11646 1 1 75 LEU CD2 C -2.644 0.714 -10.437 1.00 . A A . 75 LEU CD2 1 1
8 11647 1 1 75 LEU CG C -2.547 0.953 -8.928 1.00 . A A . 75 LEU CG 1 1
8 11648 1 1 75 LEU H H -4.198 3.244 -8.057 1.00 . A A . 75 LEU H 1 1
8 11649 1 1 75 LEU HA H -5.103 1.115 -9.877 1.00 . A A . 75 LEU HA 1 1
8 11650 1 1 75 LEU HB2 H -3.824 0.722 -7.178 1.00 . A A . 75 LEU HB2 1 1
8 11651 1 1 75 LEU HB3 H -4.082 -0.453 -8.436 1.00 . A A . 75 LEU HB3 1 1
8 11652 1 1 75 LEU HD11 H -0.521 0.652 -8.534 1.00 . A A . 75 LEU HD11 1 1
8 11653 1 1 75 LEU HD12 H -1.425 -0.854 -8.852 1.00 . A A . 75 LEU HD12 1 1
8 11654 1 1 75 LEU HD13 H -1.580 -0.038 -7.294 1.00 . A A . 75 LEU HD13 1 1
8 11655 1 1 75 LEU HD21 H -3.078 -0.252 -10.644 1.00 . A A . 75 LEU HD21 1 1
8 11656 1 1 75 LEU HD22 H -1.650 0.756 -10.857 1.00 . A A . 75 LEU HD22 1 1
8 11657 1 1 75 LEU HD23 H -3.241 1.488 -10.897 1.00 . A A . 75 LEU HD23 1 1
8 11658 1 1 75 LEU HG H -2.318 1.991 -8.733 1.00 . A A . 75 LEU HG 1 1
8 11659 1 1 75 LEU N N -4.664 2.863 -8.836 1.00 . A A . 75 LEU N 1 1
8 11660 1 1 75 LEU O O -6.468 0.036 -7.584 1.00 . A A . 75 LEU O 1 1
8 11661 1 1 76 GLN C C -9.143 0.417 -8.075 1.00 . A A . 76 GLN C 1 1
8 11662 1 1 76 GLN CA C -8.587 1.778 -7.679 1.00 . A A . 76 GLN CA 1 1
8 11663 1 1 76 GLN CB C -9.557 2.885 -8.085 1.00 . A A . 76 GLN CB 1 1
8 11664 1 1 76 GLN CD C -9.936 5.351 -7.966 1.00 . A A . 76 GLN CD 1 1
8 11665 1 1 76 GLN CG C -9.126 4.192 -7.421 1.00 . A A . 76 GLN CG 1 1
8 11666 1 1 76 GLN H H -7.096 2.827 -8.784 1.00 . A A . 76 GLN H 1 1
8 11667 1 1 76 GLN HA H -8.472 1.798 -6.605 1.00 . A A . 76 GLN HA 1 1
8 11668 1 1 76 GLN HB2 H -9.560 2.988 -9.159 1.00 . A A . 76 GLN HB2 1 1
8 11669 1 1 76 GLN HB3 H -10.555 2.633 -7.756 1.00 . A A . 76 GLN HB3 1 1
8 11670 1 1 76 GLN HE21 H -8.346 6.372 -8.515 1.00 . A A . 76 GLN HE21 1 1
8 11671 1 1 76 GLN HE22 H -9.842 7.121 -8.841 1.00 . A A . 76 GLN HE22 1 1
8 11672 1 1 76 GLN HG2 H -9.296 4.108 -6.355 1.00 . A A . 76 GLN HG2 1 1
8 11673 1 1 76 GLN HG3 H -8.076 4.361 -7.583 1.00 . A A . 76 GLN HG3 1 1
8 11674 1 1 76 GLN N N -7.276 2.002 -8.289 1.00 . A A . 76 GLN N 1 1
8 11675 1 1 76 GLN NE2 N -9.331 6.367 -8.481 1.00 . A A . 76 GLN NE2 1 1
8 11676 1 1 76 GLN O O -9.935 -0.178 -7.339 1.00 . A A . 76 GLN O 1 1
8 11677 1 1 76 GLN OE1 O -11.167 5.314 -7.947 1.00 . A A . 76 GLN OE1 1 1
8 11678 1 1 77 VAL C C -8.741 -2.492 -8.653 1.00 . A A . 77 VAL C 1 1
8 11679 1 1 77 VAL CA C -9.108 -1.400 -9.670 1.00 . A A . 77 VAL CA 1 1
8 11680 1 1 77 VAL CB C -8.514 -1.700 -11.060 1.00 . A A . 77 VAL CB 1 1
8 11681 1 1 77 VAL CG1 C -6.987 -1.725 -10.993 1.00 . A A . 77 VAL CG1 1 1
8 11682 1 1 77 VAL CG2 C -9.024 -3.054 -11.567 1.00 . A A . 77 VAL CG2 1 1
8 11683 1 1 77 VAL H H -8.039 0.420 -9.736 1.00 . A A . 77 VAL H 1 1
8 11684 1 1 77 VAL HA H -10.184 -1.377 -9.754 1.00 . A A . 77 VAL HA 1 1
8 11685 1 1 77 VAL HB H -8.822 -0.919 -11.741 1.00 . A A . 77 VAL HB 1 1
8 11686 1 1 77 VAL HG11 H -6.612 -0.940 -10.353 1.00 . A A . 77 VAL HG11 1 1
8 11687 1 1 77 VAL HG12 H -6.589 -1.591 -11.990 1.00 . A A . 77 VAL HG12 1 1
8 11688 1 1 77 VAL HG13 H -6.672 -2.685 -10.616 1.00 . A A . 77 VAL HG13 1 1
8 11689 1 1 77 VAL HG21 H -8.719 -3.186 -12.596 1.00 . A A . 77 VAL HG21 1 1
8 11690 1 1 77 VAL HG22 H -10.101 -3.095 -11.506 1.00 . A A . 77 VAL HG22 1 1
8 11691 1 1 77 VAL HG23 H -8.604 -3.850 -10.970 1.00 . A A . 77 VAL HG23 1 1
8 11692 1 1 77 VAL N N -8.689 -0.091 -9.207 1.00 . A A . 77 VAL N 1 1
8 11693 1 1 77 VAL O O -9.505 -3.441 -8.462 1.00 . A A . 77 VAL O 1 1
8 11694 1 1 78 GLY C C -5.833 -3.778 -7.109 1.00 . A A . 78 GLY C 1 1
8 11695 1 1 78 GLY CA C -7.226 -3.242 -6.882 1.00 . A A . 78 GLY CA 1 1
8 11696 1 1 78 GLY H H -7.082 -1.493 -8.068 1.00 . A A . 78 GLY H 1 1
8 11697 1 1 78 GLY HA2 H -7.286 -2.810 -5.900 1.00 . A A . 78 GLY HA2 1 1
8 11698 1 1 78 GLY HA3 H -7.890 -4.089 -6.931 1.00 . A A . 78 GLY HA3 1 1
8 11699 1 1 78 GLY N N -7.632 -2.297 -7.931 1.00 . A A . 78 GLY N 1 1
8 11700 1 1 78 GLY O O -5.282 -4.483 -6.256 1.00 . A A . 78 GLY O 1 1
8 11701 1 1 79 GLU C C -2.896 -3.400 -7.511 1.00 . A A . 79 GLU C 1 1
8 11702 1 1 79 GLU CA C -3.918 -3.856 -8.543 1.00 . A A . 79 GLU CA 1 1
8 11703 1 1 79 GLU CB C -3.525 -3.357 -9.928 1.00 . A A . 79 GLU CB 1 1
8 11704 1 1 79 GLU CD C -3.903 -3.656 -12.404 1.00 . A A . 79 GLU CD 1 1
8 11705 1 1 79 GLU CG C -4.251 -4.174 -11.014 1.00 . A A . 79 GLU CG 1 1
8 11706 1 1 79 GLU H H -5.729 -2.816 -8.816 1.00 . A A . 79 GLU H 1 1
8 11707 1 1 79 GLU HA H -3.917 -4.936 -8.566 1.00 . A A . 79 GLU HA 1 1
8 11708 1 1 79 GLU HB2 H -3.795 -2.314 -10.005 1.00 . A A . 79 GLU HB2 1 1
8 11709 1 1 79 GLU HB3 H -2.465 -3.450 -10.029 1.00 . A A . 79 GLU HB3 1 1
8 11710 1 1 79 GLU HG2 H -3.910 -5.194 -10.931 1.00 . A A . 79 GLU HG2 1 1
8 11711 1 1 79 GLU HG3 H -5.320 -4.147 -10.868 1.00 . A A . 79 GLU HG3 1 1
8 11712 1 1 79 GLU N N -5.249 -3.416 -8.213 1.00 . A A . 79 GLU N 1 1
8 11713 1 1 79 GLU O O -3.001 -2.301 -6.957 1.00 . A A . 79 GLU O 1 1
8 11714 1 1 79 GLU OE1 O -3.052 -2.799 -12.511 1.00 . A A . 79 GLU OE1 1 1
8 11715 1 1 79 GLU OE2 O -4.482 -4.139 -13.350 1.00 . A A . 79 GLU OE2 1 1
8 11716 1 1 80 VAL C C 0.141 -2.922 -7.160 1.00 . A A . 80 VAL C 1 1
8 11717 1 1 80 VAL CA C -0.777 -3.877 -6.417 1.00 . A A . 80 VAL CA 1 1
8 11718 1 1 80 VAL CB C 0.014 -5.137 -6.010 1.00 . A A . 80 VAL CB 1 1
8 11719 1 1 80 VAL CG1 C 0.938 -4.821 -4.837 1.00 . A A . 80 VAL CG1 1 1
8 11720 1 1 80 VAL CG2 C -0.937 -6.266 -5.612 1.00 . A A . 80 VAL CG2 1 1
8 11721 1 1 80 VAL H H -1.818 -5.052 -7.826 1.00 . A A . 80 VAL H 1 1
8 11722 1 1 80 VAL HA H -1.175 -3.395 -5.535 1.00 . A A . 80 VAL HA 1 1
8 11723 1 1 80 VAL HB H 0.649 -5.449 -6.827 1.00 . A A . 80 VAL HB 1 1
8 11724 1 1 80 VAL HG11 H 1.401 -5.748 -4.533 1.00 . A A . 80 VAL HG11 1 1
8 11725 1 1 80 VAL HG12 H 0.358 -4.418 -4.019 1.00 . A A . 80 VAL HG12 1 1
8 11726 1 1 80 VAL HG13 H 1.693 -4.114 -5.140 1.00 . A A . 80 VAL HG13 1 1
8 11727 1 1 80 VAL HG21 H -1.747 -6.367 -6.319 1.00 . A A . 80 VAL HG21 1 1
8 11728 1 1 80 VAL HG22 H -1.335 -6.078 -4.628 1.00 . A A . 80 VAL HG22 1 1
8 11729 1 1 80 VAL HG23 H -0.376 -7.190 -5.588 1.00 . A A . 80 VAL HG23 1 1
8 11730 1 1 80 VAL N N -1.872 -4.224 -7.307 1.00 . A A . 80 VAL N 1 1
8 11731 1 1 80 VAL O O 0.469 -3.159 -8.327 1.00 . A A . 80 VAL O 1 1
8 11732 1 1 81 SER C C 2.745 -1.237 -7.301 1.00 . A A . 81 SER C 1 1
8 11733 1 1 81 SER CA C 1.298 -0.818 -7.172 1.00 . A A . 81 SER CA 1 1
8 11734 1 1 81 SER CB C 1.204 0.490 -6.385 1.00 . A A . 81 SER CB 1 1
8 11735 1 1 81 SER H H 0.161 -1.655 -5.622 1.00 . A A . 81 SER H 1 1
8 11736 1 1 81 SER HA H 0.935 -0.635 -8.168 1.00 . A A . 81 SER HA 1 1
8 11737 1 1 81 SER HB2 H 1.995 1.158 -6.691 1.00 . A A . 81 SER HB2 1 1
8 11738 1 1 81 SER HB3 H 0.260 0.976 -6.568 1.00 . A A . 81 SER HB3 1 1
8 11739 1 1 81 SER HG H 0.507 -0.131 -4.720 1.00 . A A . 81 SER HG 1 1
8 11740 1 1 81 SER N N 0.489 -1.831 -6.529 1.00 . A A . 81 SER N 1 1
8 11741 1 1 81 SER O O 3.284 -1.944 -6.440 1.00 . A A . 81 SER O 1 1
8 11742 1 1 81 SER OG O 1.370 0.207 -5.002 1.00 . A A . 81 SER OG 1 1
8 11743 1 1 82 GLU C C 5.472 -0.256 -7.227 1.00 . A A . 82 GLU C 1 1
8 11744 1 1 82 GLU CA C 4.826 -0.820 -8.465 1.00 . A A . 82 GLU CA 1 1
8 11745 1 1 82 GLU CB C 5.316 -0.022 -9.692 1.00 . A A . 82 GLU CB 1 1
8 11746 1 1 82 GLU CD C 3.166 0.688 -10.749 1.00 . A A . 82 GLU CD 1 1
8 11747 1 1 82 GLU CG C 4.366 -0.230 -10.874 1.00 . A A . 82 GLU CG 1 1
8 11748 1 1 82 GLU H H 2.904 -0.064 -8.888 1.00 . A A . 82 GLU H 1 1
8 11749 1 1 82 GLU HA H 5.070 -1.864 -8.588 1.00 . A A . 82 GLU HA 1 1
8 11750 1 1 82 GLU HB2 H 5.367 1.029 -9.448 1.00 . A A . 82 GLU HB2 1 1
8 11751 1 1 82 GLU HB3 H 6.306 -0.351 -9.971 1.00 . A A . 82 GLU HB3 1 1
8 11752 1 1 82 GLU HG2 H 4.898 -0.024 -11.792 1.00 . A A . 82 GLU HG2 1 1
8 11753 1 1 82 GLU HG3 H 4.055 -1.262 -10.863 1.00 . A A . 82 GLU HG3 1 1
8 11754 1 1 82 GLU N N 3.400 -0.677 -8.304 1.00 . A A . 82 GLU N 1 1
8 11755 1 1 82 GLU O O 4.834 0.504 -6.493 1.00 . A A . 82 GLU O 1 1
8 11756 1 1 82 GLU OE1 O 3.275 1.827 -11.139 1.00 . A A . 82 GLU OE1 1 1
8 11757 1 1 82 GLU OE2 O 2.157 0.243 -10.249 1.00 . A A . 82 GLU OE2 1 1
8 11758 1 1 83 PRO C C 7.212 1.530 -5.745 1.00 . A A . 83 PRO C 1 1
8 11759 1 1 83 PRO CA C 7.379 0.013 -5.787 1.00 . A A . 83 PRO CA 1 1
8 11760 1 1 83 PRO CB C 8.854 -0.359 -5.991 1.00 . A A . 83 PRO CB 1 1
8 11761 1 1 83 PRO CD C 7.640 -1.295 -7.848 1.00 . A A . 83 PRO CD 1 1
8 11762 1 1 83 PRO CG C 8.832 -1.524 -6.924 1.00 . A A . 83 PRO CG 1 1
8 11763 1 1 83 PRO HA H 7.019 -0.453 -4.884 1.00 . A A . 83 PRO HA 1 1
8 11764 1 1 83 PRO HB2 H 9.392 0.472 -6.420 1.00 . A A . 83 PRO HB2 1 1
8 11765 1 1 83 PRO HB3 H 9.300 -0.653 -5.052 1.00 . A A . 83 PRO HB3 1 1
8 11766 1 1 83 PRO HD2 H 7.891 -0.737 -8.740 1.00 . A A . 83 PRO HD2 1 1
8 11767 1 1 83 PRO HD3 H 7.174 -2.233 -8.114 1.00 . A A . 83 PRO HD3 1 1
8 11768 1 1 83 PRO HG2 H 9.751 -1.555 -7.491 1.00 . A A . 83 PRO HG2 1 1
8 11769 1 1 83 PRO HG3 H 8.688 -2.454 -6.397 1.00 . A A . 83 PRO HG3 1 1
8 11770 1 1 83 PRO N N 6.712 -0.535 -6.996 1.00 . A A . 83 PRO N 1 1
8 11771 1 1 83 PRO O O 7.506 2.226 -6.725 1.00 . A A . 83 PRO O 1 1
8 11772 1 1 84 VAL C C 7.622 4.024 -3.569 1.00 . A A . 84 VAL C 1 1
8 11773 1 1 84 VAL CA C 6.513 3.443 -4.422 1.00 . A A . 84 VAL CA 1 1
8 11774 1 1 84 VAL CB C 5.156 3.634 -3.717 1.00 . A A . 84 VAL CB 1 1
8 11775 1 1 84 VAL CG1 C 4.855 5.123 -3.499 1.00 . A A . 84 VAL CG1 1 1
8 11776 1 1 84 VAL CG2 C 4.040 2.999 -4.557 1.00 . A A . 84 VAL CG2 1 1
8 11777 1 1 84 VAL H H 6.528 1.416 -3.876 1.00 . A A . 84 VAL H 1 1
8 11778 1 1 84 VAL HA H 6.477 3.945 -5.377 1.00 . A A . 84 VAL HA 1 1
8 11779 1 1 84 VAL HB H 5.211 3.144 -2.755 1.00 . A A . 84 VAL HB 1 1
8 11780 1 1 84 VAL HG11 H 5.617 5.736 -3.954 1.00 . A A . 84 VAL HG11 1 1
8 11781 1 1 84 VAL HG12 H 4.824 5.321 -2.435 1.00 . A A . 84 VAL HG12 1 1
8 11782 1 1 84 VAL HG13 H 3.891 5.362 -3.923 1.00 . A A . 84 VAL HG13 1 1
8 11783 1 1 84 VAL HG21 H 4.254 1.953 -4.721 1.00 . A A . 84 VAL HG21 1 1
8 11784 1 1 84 VAL HG22 H 3.951 3.500 -5.507 1.00 . A A . 84 VAL HG22 1 1
8 11785 1 1 84 VAL HG23 H 3.103 3.070 -4.025 1.00 . A A . 84 VAL HG23 1 1
8 11786 1 1 84 VAL N N 6.753 2.027 -4.614 1.00 . A A . 84 VAL N 1 1
8 11787 1 1 84 VAL O O 7.755 3.674 -2.399 1.00 . A A . 84 VAL O 1 1
8 11788 1 1 85 LYS C C 9.007 6.671 -2.590 1.00 . A A . 85 LYS C 1 1
8 11789 1 1 85 LYS CA C 9.515 5.509 -3.425 1.00 . A A . 85 LYS CA 1 1
8 11790 1 1 85 LYS CB C 10.594 6.000 -4.391 1.00 . A A . 85 LYS CB 1 1
8 11791 1 1 85 LYS CD C 12.912 6.934 -4.565 1.00 . A A . 85 LYS CD 1 1
8 11792 1 1 85 LYS CE C 14.142 7.400 -3.779 1.00 . A A . 85 LYS CE 1 1
8 11793 1 1 85 LYS CG C 11.819 6.479 -3.595 1.00 . A A . 85 LYS CG 1 1
8 11794 1 1 85 LYS H H 8.265 5.154 -5.085 1.00 . A A . 85 LYS H 1 1
8 11795 1 1 85 LYS HA H 9.949 4.767 -2.769 1.00 . A A . 85 LYS HA 1 1
8 11796 1 1 85 LYS HB2 H 10.866 5.211 -5.076 1.00 . A A . 85 LYS HB2 1 1
8 11797 1 1 85 LYS HB3 H 10.197 6.833 -4.953 1.00 . A A . 85 LYS HB3 1 1
8 11798 1 1 85 LYS HD2 H 13.179 6.133 -5.238 1.00 . A A . 85 LYS HD2 1 1
8 11799 1 1 85 LYS HD3 H 12.538 7.767 -5.145 1.00 . A A . 85 LYS HD3 1 1
8 11800 1 1 85 LYS HE2 H 14.703 8.104 -4.372 1.00 . A A . 85 LYS HE2 1 1
8 11801 1 1 85 LYS HE3 H 13.830 7.889 -2.870 1.00 . A A . 85 LYS HE3 1 1
8 11802 1 1 85 LYS HG2 H 11.537 7.316 -2.967 1.00 . A A . 85 LYS HG2 1 1
8 11803 1 1 85 LYS HG3 H 12.203 5.681 -2.978 1.00 . A A . 85 LYS HG3 1 1
8 11804 1 1 85 LYS HZ1 H 15.139 6.178 -2.415 1.00 . A A . 85 LYS HZ1 1 1
8 11805 1 1 85 LYS HZ2 H 15.929 6.333 -3.878 1.00 . A A . 85 LYS HZ2 1 1
8 11806 1 1 85 LYS HZ3 H 14.606 5.311 -3.781 1.00 . A A . 85 LYS HZ3 1 1
8 11807 1 1 85 LYS N N 8.418 4.899 -4.151 1.00 . A A . 85 LYS N 1 1
8 11808 1 1 85 LYS NZ N 14.992 6.226 -3.442 1.00 . A A . 85 LYS NZ 1 1
8 11809 1 1 85 LYS O O 8.147 7.446 -3.042 1.00 . A A . 85 LYS O 1 1
8 11810 1 1 86 SER C C 10.286 8.106 0.456 1.00 . A A . 86 SER C 1 1
8 11811 1 1 86 SER CA C 9.126 7.810 -0.469 1.00 . A A . 86 SER CA 1 1
8 11812 1 1 86 SER CB C 7.937 7.336 0.367 1.00 . A A . 86 SER CB 1 1
8 11813 1 1 86 SER H H 10.133 6.110 -1.011 1.00 . A A . 86 SER H 1 1
8 11814 1 1 86 SER HA H 8.835 8.692 -1.016 1.00 . A A . 86 SER HA 1 1
8 11815 1 1 86 SER HB2 H 7.425 8.179 0.802 1.00 . A A . 86 SER HB2 1 1
8 11816 1 1 86 SER HB3 H 7.234 6.789 -0.249 1.00 . A A . 86 SER HB3 1 1
8 11817 1 1 86 SER HG H 8.301 5.599 1.124 1.00 . A A . 86 SER HG 1 1
8 11818 1 1 86 SER N N 9.506 6.769 -1.380 1.00 . A A . 86 SER N 1 1
8 11819 1 1 86 SER O O 11.193 7.279 0.614 1.00 . A A . 86 SER O 1 1
8 11820 1 1 86 SER OG O 8.425 6.512 1.421 1.00 . A A . 86 SER OG 1 1
8 11821 1 1 87 GLU C C 11.126 8.426 3.248 1.00 . A A . 87 GLU C 1 1
8 11822 1 1 87 GLU CA C 11.166 9.525 2.194 1.00 . A A . 87 GLU CA 1 1
8 11823 1 1 87 GLU CB C 10.842 10.883 2.834 1.00 . A A . 87 GLU CB 1 1
8 11824 1 1 87 GLU CD C 9.021 12.282 3.820 1.00 . A A . 87 GLU CD 1 1
8 11825 1 1 87 GLU CG C 9.374 10.911 3.303 1.00 . A A . 87 GLU CG 1 1
8 11826 1 1 87 GLU H H 9.404 9.777 1.040 1.00 . A A . 87 GLU H 1 1
8 11827 1 1 87 GLU HA H 12.154 9.565 1.753 1.00 . A A . 87 GLU HA 1 1
8 11828 1 1 87 GLU HB2 H 11.485 11.014 3.692 1.00 . A A . 87 GLU HB2 1 1
8 11829 1 1 87 GLU HB3 H 11.018 11.683 2.133 1.00 . A A . 87 GLU HB3 1 1
8 11830 1 1 87 GLU HG2 H 8.679 10.652 2.518 1.00 . A A . 87 GLU HG2 1 1
8 11831 1 1 87 GLU HG3 H 9.247 10.203 4.107 1.00 . A A . 87 GLU HG3 1 1
8 11832 1 1 87 GLU N N 10.196 9.214 1.161 1.00 . A A . 87 GLU N 1 1
8 11833 1 1 87 GLU O O 12.154 8.058 3.839 1.00 . A A . 87 GLU O 1 1
8 11834 1 1 87 GLU OE1 O 9.133 13.227 3.060 1.00 . A A . 87 GLU OE1 1 1
8 11835 1 1 87 GLU OE2 O 8.633 12.379 4.957 1.00 . A A . 87 GLU OE2 1 1
8 11836 1 1 88 PHE C C 10.483 5.536 3.885 1.00 . A A . 88 PHE C 1 1
8 11837 1 1 88 PHE CA C 9.725 6.762 4.356 1.00 . A A . 88 PHE CA 1 1
8 11838 1 1 88 PHE CB C 8.230 6.421 4.446 1.00 . A A . 88 PHE CB 1 1
8 11839 1 1 88 PHE CD1 C 7.547 7.446 6.647 1.00 . A A . 88 PHE CD1 1 1
8 11840 1 1 88 PHE CD2 C 6.767 8.469 4.591 1.00 . A A . 88 PHE CD2 1 1
8 11841 1 1 88 PHE CE1 C 6.864 8.418 7.386 1.00 . A A . 88 PHE CE1 1 1
8 11842 1 1 88 PHE CE2 C 6.086 9.439 5.334 1.00 . A A . 88 PHE CE2 1 1
8 11843 1 1 88 PHE CG C 7.499 7.472 5.247 1.00 . A A . 88 PHE CG 1 1
8 11844 1 1 88 PHE CZ C 6.134 9.414 6.731 1.00 . A A . 88 PHE CZ 1 1
8 11845 1 1 88 PHE H H 9.188 8.189 2.891 1.00 . A A . 88 PHE H 1 1
8 11846 1 1 88 PHE HA H 10.069 7.047 5.339 1.00 . A A . 88 PHE HA 1 1
8 11847 1 1 88 PHE HB2 H 7.818 6.361 3.449 1.00 . A A . 88 PHE HB2 1 1
8 11848 1 1 88 PHE HB3 H 8.116 5.450 4.898 1.00 . A A . 88 PHE HB3 1 1
8 11849 1 1 88 PHE HD1 H 8.111 6.680 7.162 1.00 . A A . 88 PHE HD1 1 1
8 11850 1 1 88 PHE HD2 H 6.727 8.495 3.512 1.00 . A A . 88 PHE HD2 1 1
8 11851 1 1 88 PHE HE1 H 6.901 8.403 8.468 1.00 . A A . 88 PHE HE1 1 1
8 11852 1 1 88 PHE HE2 H 5.519 10.212 4.832 1.00 . A A . 88 PHE HE2 1 1
8 11853 1 1 88 PHE HZ H 5.606 10.163 7.303 1.00 . A A . 88 PHE HZ 1 1
8 11854 1 1 88 PHE N N 9.934 7.868 3.438 1.00 . A A . 88 PHE N 1 1
8 11855 1 1 88 PHE O O 11.027 4.776 4.694 1.00 . A A . 88 PHE O 1 1
8 11856 1 1 89 GLY C C 10.344 3.721 0.757 1.00 . A A . 89 GLY C 1 1
8 11857 1 1 89 GLY CA C 11.097 4.144 1.998 1.00 . A A . 89 GLY CA 1 1
8 11858 1 1 89 GLY H H 9.972 5.932 1.999 1.00 . A A . 89 GLY H 1 1
8 11859 1 1 89 GLY HA2 H 12.116 4.388 1.740 1.00 . A A . 89 GLY HA2 1 1
8 11860 1 1 89 GLY HA3 H 11.082 3.335 2.711 1.00 . A A . 89 GLY HA3 1 1
8 11861 1 1 89 GLY N N 10.464 5.311 2.586 1.00 . A A . 89 GLY N 1 1
8 11862 1 1 89 GLY O O 9.711 4.550 0.097 1.00 . A A . 89 GLY O 1 1
8 11863 1 1 90 TYR C C 8.377 1.213 -0.244 1.00 . A A . 90 TYR C 1 1
8 11864 1 1 90 TYR CA C 9.640 1.919 -0.687 1.00 . A A . 90 TYR CA 1 1
8 11865 1 1 90 TYR CB C 10.534 0.961 -1.481 1.00 . A A . 90 TYR CB 1 1
8 11866 1 1 90 TYR CD1 C 11.346 2.379 -3.393 1.00 . A A . 90 TYR CD1 1 1
8 11867 1 1 90 TYR CD2 C 12.869 1.897 -1.571 1.00 . A A . 90 TYR CD2 1 1
8 11868 1 1 90 TYR CE1 C 12.335 3.129 -4.021 1.00 . A A . 90 TYR CE1 1 1
8 11869 1 1 90 TYR CE2 C 13.857 2.653 -2.203 1.00 . A A . 90 TYR CE2 1 1
8 11870 1 1 90 TYR CG C 11.610 1.759 -2.167 1.00 . A A . 90 TYR CG 1 1
8 11871 1 1 90 TYR CZ C 13.586 3.268 -3.428 1.00 . A A . 90 TYR CZ 1 1
8 11872 1 1 90 TYR H H 10.830 1.790 1.038 1.00 . A A . 90 TYR H 1 1
8 11873 1 1 90 TYR HA H 9.381 2.748 -1.325 1.00 . A A . 90 TYR HA 1 1
8 11874 1 1 90 TYR HB2 H 10.984 0.266 -0.785 1.00 . A A . 90 TYR HB2 1 1
8 11875 1 1 90 TYR HB3 H 9.964 0.398 -2.202 1.00 . A A . 90 TYR HB3 1 1
8 11876 1 1 90 TYR HD1 H 10.375 2.277 -3.859 1.00 . A A . 90 TYR HD1 1 1
8 11877 1 1 90 TYR HD2 H 13.077 1.420 -0.624 1.00 . A A . 90 TYR HD2 1 1
8 11878 1 1 90 TYR HE1 H 12.123 3.602 -4.970 1.00 . A A . 90 TYR HE1 1 1
8 11879 1 1 90 TYR HE2 H 14.829 2.758 -1.744 1.00 . A A . 90 TYR HE2 1 1
8 11880 1 1 90 TYR HH H 15.302 3.439 -4.228 1.00 . A A . 90 TYR HH 1 1
8 11881 1 1 90 TYR N N 10.362 2.433 0.464 1.00 . A A . 90 TYR N 1 1
8 11882 1 1 90 TYR O O 8.423 0.320 0.596 1.00 . A A . 90 TYR O 1 1
8 11883 1 1 90 TYR OH O 14.552 4.023 -4.047 1.00 . A A . 90 TYR OH 1 1
8 11884 1 1 91 HIS C C 5.434 0.185 -1.616 1.00 . A A . 91 HIS C 1 1
8 11885 1 1 91 HIS CA C 5.976 1.001 -0.478 1.00 . A A . 91 HIS CA 1 1
8 11886 1 1 91 HIS CB C 4.919 2.059 -0.109 1.00 . A A . 91 HIS CB 1 1
8 11887 1 1 91 HIS CD2 C 6.493 3.995 0.687 1.00 . A A . 91 HIS CD2 1 1
8 11888 1 1 91 HIS CE1 C 5.638 4.299 2.647 1.00 . A A . 91 HIS CE1 1 1
8 11889 1 1 91 HIS CG C 5.477 3.089 0.821 1.00 . A A . 91 HIS CG 1 1
8 11890 1 1 91 HIS H H 7.284 2.318 -1.496 1.00 . A A . 91 HIS H 1 1
8 11891 1 1 91 HIS HA H 6.116 0.369 0.386 1.00 . A A . 91 HIS HA 1 1
8 11892 1 1 91 HIS HB2 H 4.532 2.530 -0.995 1.00 . A A . 91 HIS HB2 1 1
8 11893 1 1 91 HIS HB3 H 4.101 1.548 0.376 1.00 . A A . 91 HIS HB3 1 1
8 11894 1 1 91 HIS HD1 H 4.188 2.809 2.469 1.00 . A A . 91 HIS HD1 1 1
8 11895 1 1 91 HIS HD2 H 7.128 4.094 -0.180 1.00 . A A . 91 HIS HD2 1 1
8 11896 1 1 91 HIS HE1 H 5.430 4.699 3.628 1.00 . A A . 91 HIS HE1 1 1
8 11897 1 1 91 HIS N N 7.252 1.604 -0.824 1.00 . A A . 91 HIS N 1 1
8 11898 1 1 91 HIS ND1 N 4.943 3.301 2.077 1.00 . A A . 91 HIS ND1 1 1
8 11899 1 1 91 HIS NE2 N 6.591 4.756 1.841 1.00 . A A . 91 HIS NE2 1 1
8 11900 1 1 91 HIS O O 5.563 0.564 -2.779 1.00 . A A . 91 HIS O 1 1
8 11901 1 1 92 VAL C C 2.438 -1.339 -1.816 1.00 . A A . 92 VAL C 1 1
8 11902 1 1 92 VAL CA C 3.886 -1.562 -2.212 1.00 . A A . 92 VAL CA 1 1
8 11903 1 1 92 VAL CB C 4.236 -3.056 -2.117 1.00 . A A . 92 VAL CB 1 1
8 11904 1 1 92 VAL CG1 C 3.930 -3.756 -3.444 1.00 . A A . 92 VAL CG1 1 1
8 11905 1 1 92 VAL CG2 C 5.721 -3.221 -1.774 1.00 . A A . 92 VAL CG2 1 1
8 11906 1 1 92 VAL H H 4.519 -0.976 -0.309 1.00 . A A . 92 VAL H 1 1
8 11907 1 1 92 VAL HA H 4.059 -1.198 -3.214 1.00 . A A . 92 VAL HA 1 1
8 11908 1 1 92 VAL HB H 3.629 -3.509 -1.350 1.00 . A A . 92 VAL HB 1 1
8 11909 1 1 92 VAL HG11 H 3.266 -4.585 -3.259 1.00 . A A . 92 VAL HG11 1 1
8 11910 1 1 92 VAL HG12 H 4.855 -4.127 -3.858 1.00 . A A . 92 VAL HG12 1 1
8 11911 1 1 92 VAL HG13 H 3.477 -3.074 -4.149 1.00 . A A . 92 VAL HG13 1 1
8 11912 1 1 92 VAL HG21 H 5.885 -2.947 -0.741 1.00 . A A . 92 VAL HG21 1 1
8 11913 1 1 92 VAL HG22 H 6.318 -2.583 -2.411 1.00 . A A . 92 VAL HG22 1 1
8 11914 1 1 92 VAL HG23 H 6.013 -4.249 -1.918 1.00 . A A . 92 VAL HG23 1 1
8 11915 1 1 92 VAL N N 4.674 -0.819 -1.266 1.00 . A A . 92 VAL N 1 1
8 11916 1 1 92 VAL O O 2.054 -1.652 -0.683 1.00 . A A . 92 VAL O 1 1
8 11917 1 1 93 ILE C C -0.666 -1.049 -3.108 1.00 . A A . 93 ILE C 1 1
8 11918 1 1 93 ILE CA C 0.341 -0.279 -2.295 1.00 . A A . 93 ILE CA 1 1
8 11919 1 1 93 ILE CB C 0.162 1.229 -2.538 1.00 . A A . 93 ILE CB 1 1
8 11920 1 1 93 ILE CD1 C 1.187 3.459 -2.163 1.00 . A A . 93 ILE CD1 1 1
8 11921 1 1 93 ILE CG1 C 1.200 2.001 -1.728 1.00 . A A . 93 ILE CG1 1 1
8 11922 1 1 93 ILE CG2 C -1.236 1.677 -2.100 1.00 . A A . 93 ILE CG2 1 1
8 11923 1 1 93 ILE H H 2.041 -0.340 -3.516 1.00 . A A . 93 ILE H 1 1
8 11924 1 1 93 ILE HA H 0.174 -0.468 -1.244 1.00 . A A . 93 ILE HA 1 1
8 11925 1 1 93 ILE HB H 0.275 1.454 -3.587 1.00 . A A . 93 ILE HB 1 1
8 11926 1 1 93 ILE HD11 H 1.138 3.504 -3.241 1.00 . A A . 93 ILE HD11 1 1
8 11927 1 1 93 ILE HD12 H 2.091 3.942 -1.821 1.00 . A A . 93 ILE HD12 1 1
8 11928 1 1 93 ILE HD13 H 0.322 3.949 -1.742 1.00 . A A . 93 ILE HD13 1 1
8 11929 1 1 93 ILE HG12 H 0.961 1.943 -0.677 1.00 . A A . 93 ILE HG12 1 1
8 11930 1 1 93 ILE HG13 H 2.188 1.598 -1.896 1.00 . A A . 93 ILE HG13 1 1
8 11931 1 1 93 ILE HG21 H -1.353 2.725 -2.333 1.00 . A A . 93 ILE HG21 1 1
8 11932 1 1 93 ILE HG22 H -1.338 1.545 -1.033 1.00 . A A . 93 ILE HG22 1 1
8 11933 1 1 93 ILE HG23 H -1.998 1.109 -2.613 1.00 . A A . 93 ILE HG23 1 1
8 11934 1 1 93 ILE N N 1.685 -0.672 -2.660 1.00 . A A . 93 ILE N 1 1
8 11935 1 1 93 ILE O O -0.690 -0.938 -4.337 1.00 . A A . 93 ILE O 1 1
8 11936 1 1 94 LYS C C -3.973 -1.750 -2.691 1.00 . A A . 94 LYS C 1 1
8 11937 1 1 94 LYS CA C -2.669 -2.380 -3.097 1.00 . A A . 94 LYS CA 1 1
8 11938 1 1 94 LYS CB C -2.700 -3.898 -2.843 1.00 . A A . 94 LYS CB 1 1
8 11939 1 1 94 LYS CD C -4.098 -5.954 -3.295 1.00 . A A . 94 LYS CD 1 1
8 11940 1 1 94 LYS CE C -5.554 -6.426 -3.491 1.00 . A A . 94 LYS CE 1 1
8 11941 1 1 94 LYS CG C -4.061 -4.433 -3.317 1.00 . A A . 94 LYS CG 1 1
8 11942 1 1 94 LYS H H -1.547 -1.699 -1.450 1.00 . A A . 94 LYS H 1 1
8 11943 1 1 94 LYS HA H -2.563 -2.220 -4.160 1.00 . A A . 94 LYS HA 1 1
8 11944 1 1 94 LYS HB2 H -1.905 -4.372 -3.398 1.00 . A A . 94 LYS HB2 1 1
8 11945 1 1 94 LYS HB3 H -2.581 -4.118 -1.791 1.00 . A A . 94 LYS HB3 1 1
8 11946 1 1 94 LYS HD2 H -3.483 -6.345 -4.093 1.00 . A A . 94 LYS HD2 1 1
8 11947 1 1 94 LYS HD3 H -3.737 -6.319 -2.345 1.00 . A A . 94 LYS HD3 1 1
8 11948 1 1 94 LYS HE2 H -5.547 -7.392 -3.972 1.00 . A A . 94 LYS HE2 1 1
8 11949 1 1 94 LYS HE3 H -6.059 -6.491 -2.541 1.00 . A A . 94 LYS HE3 1 1
8 11950 1 1 94 LYS HG2 H -4.829 -4.073 -2.650 1.00 . A A . 94 LYS HG2 1 1
8 11951 1 1 94 LYS HG3 H -4.249 -4.082 -4.320 1.00 . A A . 94 LYS HG3 1 1
8 11952 1 1 94 LYS HZ1 H -5.699 -5.116 -5.160 1.00 . A A . 94 LYS HZ1 1 1
8 11953 1 1 94 LYS HZ2 H -6.694 -4.685 -3.851 1.00 . A A . 94 LYS HZ2 1 1
8 11954 1 1 94 LYS HZ3 H -7.063 -6.011 -4.846 1.00 . A A . 94 LYS HZ3 1 1
8 11955 1 1 94 LYS N N -1.564 -1.729 -2.433 1.00 . A A . 94 LYS N 1 1
8 11956 1 1 94 LYS NZ N -6.291 -5.489 -4.385 1.00 . A A . 94 LYS NZ 1 1
8 11957 1 1 94 LYS O O -4.208 -1.501 -1.508 1.00 . A A . 94 LYS O 1 1
8 11958 1 1 95 ARG C C -7.020 -2.182 -2.783 1.00 . A A . 95 ARG C 1 1
8 11959 1 1 95 ARG CA C -6.170 -1.067 -3.343 1.00 . A A . 95 ARG CA 1 1
8 11960 1 1 95 ARG CB C -6.843 -0.417 -4.557 1.00 . A A . 95 ARG CB 1 1
8 11961 1 1 95 ARG CD C -8.995 0.559 -3.688 1.00 . A A . 95 ARG CD 1 1
8 11962 1 1 95 ARG CG C -7.555 0.875 -4.110 1.00 . A A . 95 ARG CG 1 1
8 11963 1 1 95 ARG CZ C -11.046 -0.288 -4.682 1.00 . A A . 95 ARG CZ 1 1
8 11964 1 1 95 ARG H H -4.640 -1.874 -4.561 1.00 . A A . 95 ARG H 1 1
8 11965 1 1 95 ARG HA H -6.046 -0.324 -2.568 1.00 . A A . 95 ARG HA 1 1
8 11966 1 1 95 ARG HB2 H -6.101 -0.179 -5.303 1.00 . A A . 95 ARG HB2 1 1
8 11967 1 1 95 ARG HB3 H -7.573 -1.085 -4.983 1.00 . A A . 95 ARG HB3 1 1
8 11968 1 1 95 ARG HD2 H -9.008 -0.206 -2.929 1.00 . A A . 95 ARG HD2 1 1
8 11969 1 1 95 ARG HD3 H -9.453 1.452 -3.286 1.00 . A A . 95 ARG HD3 1 1
8 11970 1 1 95 ARG HE H -9.387 0.059 -5.724 1.00 . A A . 95 ARG HE 1 1
8 11971 1 1 95 ARG HG2 H -7.035 1.292 -3.259 1.00 . A A . 95 ARG HG2 1 1
8 11972 1 1 95 ARG HG3 H -7.558 1.611 -4.897 1.00 . A A . 95 ARG HG3 1 1
8 11973 1 1 95 ARG HH11 H -11.078 -0.067 -2.678 1.00 . A A . 95 ARG HH11 1 1
8 11974 1 1 95 ARG HH12 H -12.552 -0.574 -3.368 1.00 . A A . 95 ARG HH12 1 1
8 11975 1 1 95 ARG HH21 H -11.261 -0.629 -6.621 1.00 . A A . 95 ARG HH21 1 1
8 11976 1 1 95 ARG HH22 H -12.676 -0.930 -5.694 1.00 . A A . 95 ARG HH22 1 1
8 11977 1 1 95 ARG N N -4.858 -1.575 -3.653 1.00 . A A . 95 ARG N 1 1
8 11978 1 1 95 ARG NE N -9.778 0.089 -4.819 1.00 . A A . 95 ARG NE 1 1
8 11979 1 1 95 ARG NH1 N -11.596 -0.317 -3.499 1.00 . A A . 95 ARG NH1 1 1
8 11980 1 1 95 ARG NH2 N -11.718 -0.645 -5.724 1.00 . A A . 95 ARG NH2 1 1
8 11981 1 1 95 ARG O O -6.886 -3.352 -3.189 1.00 . A A . 95 ARG O 1 1
8 11982 1 1 96 LEU C C -10.076 -2.533 -1.474 1.00 . A A . 96 LEU C 1 1
8 11983 1 1 96 LEU CA C -8.635 -2.766 -1.104 1.00 . A A . 96 LEU CA 1 1
8 11984 1 1 96 LEU CB C -8.404 -2.570 0.404 1.00 . A A . 96 LEU CB 1 1
8 11985 1 1 96 LEU CD1 C -9.166 -4.907 0.893 1.00 . A A . 96 LEU CD1 1 1
8 11986 1 1 96 LEU CD2 C -9.029 -3.209 2.719 1.00 . A A . 96 LEU CD2 1 1
8 11987 1 1 96 LEU CG C -9.356 -3.428 1.237 1.00 . A A . 96 LEU CG 1 1
8 11988 1 1 96 LEU H H -7.887 -0.906 -1.511 1.00 . A A . 96 LEU H 1 1
8 11989 1 1 96 LEU HA H -8.339 -3.771 -1.366 1.00 . A A . 96 LEU HA 1 1
8 11990 1 1 96 LEU HB2 H -7.384 -2.828 0.646 1.00 . A A . 96 LEU HB2 1 1
8 11991 1 1 96 LEU HB3 H -8.562 -1.529 0.647 1.00 . A A . 96 LEU HB3 1 1
8 11992 1 1 96 LEU HD11 H -8.130 -5.188 1.002 1.00 . A A . 96 LEU HD11 1 1
8 11993 1 1 96 LEU HD12 H -9.492 -5.078 -0.123 1.00 . A A . 96 LEU HD12 1 1
8 11994 1 1 96 LEU HD13 H -9.776 -5.505 1.554 1.00 . A A . 96 LEU HD13 1 1
8 11995 1 1 96 LEU HD21 H -9.058 -4.149 3.251 1.00 . A A . 96 LEU HD21 1 1
8 11996 1 1 96 LEU HD22 H -9.751 -2.534 3.151 1.00 . A A . 96 LEU HD22 1 1
8 11997 1 1 96 LEU HD23 H -8.044 -2.776 2.829 1.00 . A A . 96 LEU HD23 1 1
8 11998 1 1 96 LEU HG H -10.380 -3.139 1.049 1.00 . A A . 96 LEU HG 1 1
8 11999 1 1 96 LEU N N -7.819 -1.837 -1.807 1.00 . A A . 96 LEU N 1 1
8 12000 1 1 96 LEU O O -10.578 -1.403 -1.399 1.00 . A A . 96 LEU O 1 1
8 12001 1 1 97 GLY C C -12.340 -4.540 -3.454 1.00 . A A . 97 GLY C 1 1
8 12002 1 1 97 GLY CA C -12.070 -3.487 -2.395 1.00 . A A . 97 GLY CA 1 1
8 12003 1 1 97 GLY H H -10.223 -4.412 -2.049 1.00 . A A . 97 GLY H 1 1
8 12004 1 1 97 GLY HA2 H -12.678 -3.595 -1.514 1.00 . A A . 97 GLY HA2 1 1
8 12005 1 1 97 GLY HA3 H -12.234 -2.502 -2.798 1.00 . A A . 97 GLY HA3 1 1
8 12006 1 1 97 GLY N N -10.710 -3.570 -1.948 1.00 . A A . 97 GLY N 1 1
8 12007 1 1 97 GLY O O -12.111 -4.265 -4.604 1.00 . A A . 97 GLY O 1 1
8 12008 1 1 97 GLY OXT O -12.756 -5.609 -3.097 1.00 . A A . 97 GLY OXT 1 1
9 12009 1 1 1 GLY C C -21.133 -0.591 -3.822 1.00 . A A . 1 GLY C 1 1
9 12010 1 1 1 GLY CA C -20.055 -0.764 -4.877 1.00 . A A . 1 GLY CA 1 1
9 12011 1 1 1 GLY H1 H -20.755 -2.748 -5.127 1.00 . A A . 1 GLY H1 1 1
9 12012 1 1 1 GLY HA2 H -19.094 -0.619 -4.409 1.00 . A A . 1 GLY HA2 1 1
9 12013 1 1 1 GLY HA3 H -20.204 -0.014 -5.639 1.00 . A A . 1 GLY HA3 1 1
9 12014 1 1 1 GLY N N -20.121 -2.089 -5.483 1.00 . A A . 1 GLY N 1 1
9 12015 1 1 1 GLY O O -22.113 0.126 -4.036 1.00 . A A . 1 GLY O 1 1
9 12016 1 1 2 PRO C C -22.167 0.339 -1.160 1.00 . A A . 2 PRO C 1 1
9 12017 1 1 2 PRO CA C -21.979 -1.109 -1.586 1.00 . A A . 2 PRO CA 1 1
9 12018 1 1 2 PRO CB C -21.361 -1.935 -0.451 1.00 . A A . 2 PRO CB 1 1
9 12019 1 1 2 PRO CD C -19.876 -2.142 -2.332 1.00 . A A . 2 PRO CD 1 1
9 12020 1 1 2 PRO CG C -20.445 -2.895 -1.138 1.00 . A A . 2 PRO CG 1 1
9 12021 1 1 2 PRO HA H -22.917 -1.566 -1.866 1.00 . A A . 2 PRO HA 1 1
9 12022 1 1 2 PRO HB2 H -20.821 -1.295 0.233 1.00 . A A . 2 PRO HB2 1 1
9 12023 1 1 2 PRO HB3 H -22.128 -2.485 0.075 1.00 . A A . 2 PRO HB3 1 1
9 12024 1 1 2 PRO HD2 H -18.970 -1.616 -2.064 1.00 . A A . 2 PRO HD2 1 1
9 12025 1 1 2 PRO HD3 H -19.692 -2.817 -3.152 1.00 . A A . 2 PRO HD3 1 1
9 12026 1 1 2 PRO HG2 H -19.656 -3.201 -0.469 1.00 . A A . 2 PRO HG2 1 1
9 12027 1 1 2 PRO HG3 H -20.984 -3.762 -1.493 1.00 . A A . 2 PRO HG3 1 1
9 12028 1 1 2 PRO N N -20.971 -1.217 -2.687 1.00 . A A . 2 PRO N 1 1
9 12029 1 1 2 PRO O O -21.197 1.115 -1.103 1.00 . A A . 2 PRO O 1 1
9 12030 1 1 3 MET C C -23.004 2.450 0.787 1.00 . A A . 3 MET C 1 1
9 12031 1 1 3 MET CA C -23.728 2.067 -0.487 1.00 . A A . 3 MET CA 1 1
9 12032 1 1 3 MET CB C -25.242 2.218 -0.298 1.00 . A A . 3 MET CB 1 1
9 12033 1 1 3 MET CE C -28.246 1.716 -3.087 1.00 . A A . 3 MET CE 1 1
9 12034 1 1 3 MET CG C -25.951 2.040 -1.647 1.00 . A A . 3 MET CG 1 1
9 12035 1 1 3 MET H H -24.118 0.030 -0.908 1.00 . A A . 3 MET H 1 1
9 12036 1 1 3 MET HA H -23.413 2.729 -1.279 1.00 . A A . 3 MET HA 1 1
9 12037 1 1 3 MET HB2 H -25.591 1.477 0.407 1.00 . A A . 3 MET HB2 1 1
9 12038 1 1 3 MET HB3 H -25.460 3.203 0.092 1.00 . A A . 3 MET HB3 1 1
9 12039 1 1 3 MET HE1 H -28.621 2.575 -3.626 1.00 . A A . 3 MET HE1 1 1
9 12040 1 1 3 MET HE2 H -29.021 0.967 -3.015 1.00 . A A . 3 MET HE2 1 1
9 12041 1 1 3 MET HE3 H -27.413 1.307 -3.636 1.00 . A A . 3 MET HE3 1 1
9 12042 1 1 3 MET HG2 H -25.597 2.778 -2.354 1.00 . A A . 3 MET HG2 1 1
9 12043 1 1 3 MET HG3 H -25.744 1.054 -2.034 1.00 . A A . 3 MET HG3 1 1
9 12044 1 1 3 MET N N -23.403 0.699 -0.859 1.00 . A A . 3 MET N 1 1
9 12045 1 1 3 MET O O -22.770 1.607 1.650 1.00 . A A . 3 MET O 1 1
9 12046 1 1 3 MET SD S -27.738 2.239 -1.425 1.00 . A A . 3 MET SD 1 1
9 12047 1 1 4 GLY C C -20.332 4.126 1.704 1.00 . A A . 4 GLY C 1 1
9 12048 1 1 4 GLY CA C -21.816 4.175 2.006 1.00 . A A . 4 GLY CA 1 1
9 12049 1 1 4 GLY H H -22.745 4.310 0.119 1.00 . A A . 4 GLY H 1 1
9 12050 1 1 4 GLY HA2 H -22.100 5.193 2.223 1.00 . A A . 4 GLY HA2 1 1
9 12051 1 1 4 GLY HA3 H -22.016 3.553 2.866 1.00 . A A . 4 GLY HA3 1 1
9 12052 1 1 4 GLY N N -22.579 3.696 0.865 1.00 . A A . 4 GLY N 1 1
9 12053 1 1 4 GLY O O -19.536 4.845 2.307 1.00 . A A . 4 GLY O 1 1
9 12054 1 1 5 SER C C -18.239 4.356 -0.648 1.00 . A A . 5 SER C 1 1
9 12055 1 1 5 SER CA C -18.580 3.229 0.312 1.00 . A A . 5 SER CA 1 1
9 12056 1 1 5 SER CB C -18.321 1.875 -0.346 1.00 . A A . 5 SER CB 1 1
9 12057 1 1 5 SER H H -20.641 2.802 0.241 1.00 . A A . 5 SER H 1 1
9 12058 1 1 5 SER HA H -17.947 3.316 1.180 1.00 . A A . 5 SER HA 1 1
9 12059 1 1 5 SER HB2 H -18.574 1.914 -1.396 1.00 . A A . 5 SER HB2 1 1
9 12060 1 1 5 SER HB3 H -17.270 1.641 -0.254 1.00 . A A . 5 SER HB3 1 1
9 12061 1 1 5 SER HG H -19.985 0.909 -0.170 1.00 . A A . 5 SER HG 1 1
9 12062 1 1 5 SER N N -19.964 3.323 0.720 1.00 . A A . 5 SER N 1 1
9 12063 1 1 5 SER O O -18.491 4.257 -1.860 1.00 . A A . 5 SER O 1 1
9 12064 1 1 5 SER OG O -19.129 0.884 0.295 1.00 . A A . 5 SER OG 1 1
9 12065 1 1 6 MET C C -15.850 6.484 -1.331 1.00 . A A . 6 MET C 1 1
9 12066 1 1 6 MET CA C -17.310 6.572 -0.933 1.00 . A A . 6 MET CA 1 1
9 12067 1 1 6 MET CB C -17.579 7.884 -0.189 1.00 . A A . 6 MET CB 1 1
9 12068 1 1 6 MET CE C -18.894 10.741 -0.393 1.00 . A A . 6 MET CE 1 1
9 12069 1 1 6 MET CG C -19.089 8.064 0.013 1.00 . A A . 6 MET CG 1 1
9 12070 1 1 6 MET H H -17.509 5.452 0.850 1.00 . A A . 6 MET H 1 1
9 12071 1 1 6 MET HA H -17.903 6.560 -1.834 1.00 . A A . 6 MET HA 1 1
9 12072 1 1 6 MET HB2 H -17.080 7.873 0.767 1.00 . A A . 6 MET HB2 1 1
9 12073 1 1 6 MET HB3 H -17.198 8.709 -0.771 1.00 . A A . 6 MET HB3 1 1
9 12074 1 1 6 MET HE1 H -19.090 10.298 -1.357 1.00 . A A . 6 MET HE1 1 1
9 12075 1 1 6 MET HE2 H -17.844 10.971 -0.292 1.00 . A A . 6 MET HE2 1 1
9 12076 1 1 6 MET HE3 H -19.464 11.653 -0.316 1.00 . A A . 6 MET HE3 1 1
9 12077 1 1 6 MET HG2 H -19.596 8.105 -0.940 1.00 . A A . 6 MET HG2 1 1
9 12078 1 1 6 MET HG3 H -19.482 7.235 0.584 1.00 . A A . 6 MET HG3 1 1
9 12079 1 1 6 MET N N -17.676 5.428 -0.116 1.00 . A A . 6 MET N 1 1
9 12080 1 1 6 MET O O -15.006 6.061 -0.533 1.00 . A A . 6 MET O 1 1
9 12081 1 1 6 MET SD S -19.386 9.598 0.925 1.00 . A A . 6 MET SD 1 1
9 12082 1 1 7 ALA C C -13.436 8.002 -2.940 1.00 . A A . 7 ALA C 1 1
9 12083 1 1 7 ALA CA C -14.216 6.710 -3.118 1.00 . A A . 7 ALA CA 1 1
9 12084 1 1 7 ALA CB C -14.239 6.292 -4.591 1.00 . A A . 7 ALA CB 1 1
9 12085 1 1 7 ALA H H -16.292 7.099 -3.177 1.00 . A A . 7 ALA H 1 1
9 12086 1 1 7 ALA HA H -13.690 5.950 -2.562 1.00 . A A . 7 ALA HA 1 1
9 12087 1 1 7 ALA HB1 H -14.688 5.314 -4.678 1.00 . A A . 7 ALA HB1 1 1
9 12088 1 1 7 ALA HB2 H -13.220 6.249 -4.944 1.00 . A A . 7 ALA HB2 1 1
9 12089 1 1 7 ALA HB3 H -14.797 7.013 -5.168 1.00 . A A . 7 ALA HB3 1 1
9 12090 1 1 7 ALA N N -15.566 6.814 -2.584 1.00 . A A . 7 ALA N 1 1
9 12091 1 1 7 ALA O O -12.316 8.124 -3.434 1.00 . A A . 7 ALA O 1 1
9 12092 1 1 8 ASP C C -12.039 9.808 -1.115 1.00 . A A . 8 ASP C 1 1
9 12093 1 1 8 ASP CA C -13.287 10.179 -1.877 1.00 . A A . 8 ASP CA 1 1
9 12094 1 1 8 ASP CB C -14.161 11.072 -0.985 1.00 . A A . 8 ASP CB 1 1
9 12095 1 1 8 ASP CG C -14.504 10.366 0.322 1.00 . A A . 8 ASP CG 1 1
9 12096 1 1 8 ASP H H -14.862 8.770 -1.758 1.00 . A A . 8 ASP H 1 1
9 12097 1 1 8 ASP HA H -13.035 10.704 -2.786 1.00 . A A . 8 ASP HA 1 1
9 12098 1 1 8 ASP HB2 H -13.621 11.978 -0.768 1.00 . A A . 8 ASP HB2 1 1
9 12099 1 1 8 ASP HB3 H -15.072 11.309 -1.509 1.00 . A A . 8 ASP HB3 1 1
9 12100 1 1 8 ASP N N -13.997 8.941 -2.185 1.00 . A A . 8 ASP N 1 1
9 12101 1 1 8 ASP O O -10.929 10.233 -1.446 1.00 . A A . 8 ASP O 1 1
9 12102 1 1 8 ASP OD1 O -14.776 9.180 0.296 1.00 . A A . 8 ASP OD1 1 1
9 12103 1 1 8 ASP OD2 O -14.479 11.024 1.339 1.00 . A A . 8 ASP OD2 1 1
9 12104 1 1 9 LYS C C -10.743 7.045 -0.283 1.00 . A A . 9 LYS C 1 1
9 12105 1 1 9 LYS CA C -11.176 8.243 0.517 1.00 . A A . 9 LYS CA 1 1
9 12106 1 1 9 LYS CB C -11.718 7.766 1.862 1.00 . A A . 9 LYS CB 1 1
9 12107 1 1 9 LYS CD C -12.712 8.508 4.028 1.00 . A A . 9 LYS CD 1 1
9 12108 1 1 9 LYS CE C -13.123 9.732 4.839 1.00 . A A . 9 LYS CE 1 1
9 12109 1 1 9 LYS CG C -12.093 8.976 2.712 1.00 . A A . 9 LYS CG 1 1
9 12110 1 1 9 LYS H H -13.149 8.551 -0.112 1.00 . A A . 9 LYS H 1 1
9 12111 1 1 9 LYS HA H -10.352 8.918 0.677 1.00 . A A . 9 LYS HA 1 1
9 12112 1 1 9 LYS HB2 H -12.585 7.144 1.687 1.00 . A A . 9 LYS HB2 1 1
9 12113 1 1 9 LYS HB3 H -10.956 7.191 2.362 1.00 . A A . 9 LYS HB3 1 1
9 12114 1 1 9 LYS HD2 H -13.559 7.870 3.840 1.00 . A A . 9 LYS HD2 1 1
9 12115 1 1 9 LYS HD3 H -11.953 7.965 4.568 1.00 . A A . 9 LYS HD3 1 1
9 12116 1 1 9 LYS HE2 H -12.226 10.258 5.122 1.00 . A A . 9 LYS HE2 1 1
9 12117 1 1 9 LYS HE3 H -13.738 10.367 4.225 1.00 . A A . 9 LYS HE3 1 1
9 12118 1 1 9 LYS HG2 H -11.203 9.552 2.916 1.00 . A A . 9 LYS HG2 1 1
9 12119 1 1 9 LYS HG3 H -12.801 9.593 2.182 1.00 . A A . 9 LYS HG3 1 1
9 12120 1 1 9 LYS HZ1 H -13.997 10.183 6.621 1.00 . A A . 9 LYS HZ1 1 1
9 12121 1 1 9 LYS HZ2 H -13.298 8.667 6.645 1.00 . A A . 9 LYS HZ2 1 1
9 12122 1 1 9 LYS HZ3 H -14.795 8.917 5.853 1.00 . A A . 9 LYS HZ3 1 1
9 12123 1 1 9 LYS N N -12.232 8.885 -0.211 1.00 . A A . 9 LYS N 1 1
9 12124 1 1 9 LYS NZ N -13.858 9.320 6.060 1.00 . A A . 9 LYS NZ 1 1
9 12125 1 1 9 LYS O O -11.538 6.487 -1.044 1.00 . A A . 9 LYS O 1 1
9 12126 1 1 10 ILE C C -9.056 4.291 0.228 1.00 . A A . 10 ILE C 1 1
9 12127 1 1 10 ILE CA C -9.055 5.432 -0.757 1.00 . A A . 10 ILE CA 1 1
9 12128 1 1 10 ILE CB C -7.611 5.654 -1.229 1.00 . A A . 10 ILE CB 1 1
9 12129 1 1 10 ILE CD1 C -6.056 7.235 -2.376 1.00 . A A . 10 ILE CD1 1 1
9 12130 1 1 10 ILE CG1 C -7.521 6.902 -2.101 1.00 . A A . 10 ILE CG1 1 1
9 12131 1 1 10 ILE CG2 C -7.135 4.442 -2.047 1.00 . A A . 10 ILE CG2 1 1
9 12132 1 1 10 ILE H H -8.959 7.049 0.580 1.00 . A A . 10 ILE H 1 1
9 12133 1 1 10 ILE HA H -9.675 5.211 -1.614 1.00 . A A . 10 ILE HA 1 1
9 12134 1 1 10 ILE HB H -6.987 5.757 -0.358 1.00 . A A . 10 ILE HB 1 1
9 12135 1 1 10 ILE HD11 H -5.903 7.282 -3.444 1.00 . A A . 10 ILE HD11 1 1
9 12136 1 1 10 ILE HD12 H -5.420 6.472 -1.955 1.00 . A A . 10 ILE HD12 1 1
9 12137 1 1 10 ILE HD13 H -5.817 8.190 -1.935 1.00 . A A . 10 ILE HD13 1 1
9 12138 1 1 10 ILE HG12 H -7.983 6.664 -3.041 1.00 . A A . 10 ILE HG12 1 1
9 12139 1 1 10 ILE HG13 H -8.003 7.749 -1.636 1.00 . A A . 10 ILE HG13 1 1
9 12140 1 1 10 ILE HG21 H -7.776 3.588 -1.882 1.00 . A A . 10 ILE HG21 1 1
9 12141 1 1 10 ILE HG22 H -6.130 4.193 -1.746 1.00 . A A . 10 ILE HG22 1 1
9 12142 1 1 10 ILE HG23 H -7.132 4.693 -3.098 1.00 . A A . 10 ILE HG23 1 1
9 12143 1 1 10 ILE N N -9.538 6.600 -0.073 1.00 . A A . 10 ILE N 1 1
9 12144 1 1 10 ILE O O -8.463 4.398 1.303 1.00 . A A . 10 ILE O 1 1
9 12145 1 1 11 LYS C C -8.567 1.140 0.187 1.00 . A A . 11 LYS C 1 1
9 12146 1 1 11 LYS CA C -9.674 2.021 0.698 1.00 . A A . 11 LYS CA 1 1
9 12147 1 1 11 LYS CB C -11.007 1.283 0.600 1.00 . A A . 11 LYS CB 1 1
9 12148 1 1 11 LYS CD C -13.485 1.519 0.888 1.00 . A A . 11 LYS CD 1 1
9 12149 1 1 11 LYS CE C -13.512 0.120 1.514 1.00 . A A . 11 LYS CE 1 1
9 12150 1 1 11 LYS CG C -12.127 2.173 1.153 1.00 . A A . 11 LYS CG 1 1
9 12151 1 1 11 LYS H H -10.143 3.170 -1.006 1.00 . A A . 11 LYS H 1 1
9 12152 1 1 11 LYS HA H -9.494 2.304 1.722 1.00 . A A . 11 LYS HA 1 1
9 12153 1 1 11 LYS HB2 H -11.200 0.946 -0.409 1.00 . A A . 11 LYS HB2 1 1
9 12154 1 1 11 LYS HB3 H -10.911 0.415 1.235 1.00 . A A . 11 LYS HB3 1 1
9 12155 1 1 11 LYS HD2 H -14.261 2.143 1.307 1.00 . A A . 11 LYS HD2 1 1
9 12156 1 1 11 LYS HD3 H -13.666 1.447 -0.173 1.00 . A A . 11 LYS HD3 1 1
9 12157 1 1 11 LYS HE2 H -12.875 0.072 2.382 1.00 . A A . 11 LYS HE2 1 1
9 12158 1 1 11 LYS HE3 H -14.517 -0.143 1.799 1.00 . A A . 11 LYS HE3 1 1
9 12159 1 1 11 LYS HG2 H -11.989 2.324 2.214 1.00 . A A . 11 LYS HG2 1 1
9 12160 1 1 11 LYS HG3 H -12.104 3.134 0.658 1.00 . A A . 11 LYS HG3 1 1
9 12161 1 1 11 LYS HZ1 H -12.018 -0.896 0.363 1.00 . A A . 11 LYS HZ1 1 1
9 12162 1 1 11 LYS HZ2 H -13.518 -0.633 -0.389 1.00 . A A . 11 LYS HZ2 1 1
9 12163 1 1 11 LYS HZ3 H -13.406 -1.808 0.797 1.00 . A A . 11 LYS HZ3 1 1
9 12164 1 1 11 LYS N N -9.697 3.200 -0.133 1.00 . A A . 11 LYS N 1 1
9 12165 1 1 11 LYS NZ N -13.049 -0.860 0.511 1.00 . A A . 11 LYS NZ 1 1
9 12166 1 1 11 LYS O O -8.674 0.602 -0.913 1.00 . A A . 11 LYS O 1 1
9 12167 1 1 12 CYS C C -5.468 -0.268 1.461 1.00 . A A . 12 CYS C 1 1
9 12168 1 1 12 CYS CA C -6.272 0.421 0.386 1.00 . A A . 12 CYS CA 1 1
9 12169 1 1 12 CYS CB C -5.386 1.408 -0.407 1.00 . A A . 12 CYS CB 1 1
9 12170 1 1 12 CYS H H -7.388 1.636 1.724 1.00 . A A . 12 CYS H 1 1
9 12171 1 1 12 CYS HA H -6.576 -0.348 -0.303 1.00 . A A . 12 CYS HA 1 1
9 12172 1 1 12 CYS HB2 H -5.226 1.034 -1.408 1.00 . A A . 12 CYS HB2 1 1
9 12173 1 1 12 CYS HB3 H -5.873 2.369 -0.467 1.00 . A A . 12 CYS HB3 1 1
9 12174 1 1 12 CYS HG H -3.301 2.319 -0.037 1.00 . A A . 12 CYS HG 1 1
9 12175 1 1 12 CYS N N -7.452 1.103 0.898 1.00 . A A . 12 CYS N 1 1
9 12176 1 1 12 CYS O O -5.677 -0.052 2.663 1.00 . A A . 12 CYS O 1 1
9 12177 1 1 12 CYS SG S -3.772 1.604 0.398 1.00 . A A . 12 CYS SG 1 1
9 12178 1 1 13 SER C C -2.142 -1.408 1.323 1.00 . A A . 13 SER C 1 1
9 12179 1 1 13 SER CA C -3.540 -1.680 1.867 1.00 . A A . 13 SER CA 1 1
9 12180 1 1 13 SER CB C -3.802 -3.187 1.897 1.00 . A A . 13 SER CB 1 1
9 12181 1 1 13 SER H H -4.349 -1.114 0.041 1.00 . A A . 13 SER H 1 1
9 12182 1 1 13 SER HA H -3.659 -1.269 2.852 1.00 . A A . 13 SER HA 1 1
9 12183 1 1 13 SER HB2 H -3.430 -3.640 0.989 1.00 . A A . 13 SER HB2 1 1
9 12184 1 1 13 SER HB3 H -3.261 -3.617 2.729 1.00 . A A . 13 SER HB3 1 1
9 12185 1 1 13 SER HG H -5.292 -4.128 2.681 1.00 . A A . 13 SER HG 1 1
9 12186 1 1 13 SER N N -4.493 -1.031 1.008 1.00 . A A . 13 SER N 1 1
9 12187 1 1 13 SER O O -1.959 -1.338 0.097 1.00 . A A . 13 SER O 1 1
9 12188 1 1 13 SER OG O -5.207 -3.431 2.016 1.00 . A A . 13 SER OG 1 1
9 12189 1 1 14 HIS C C 1.251 -1.797 2.533 1.00 . A A . 14 HIS C 1 1
9 12190 1 1 14 HIS CA C 0.211 -1.034 1.741 1.00 . A A . 14 HIS CA 1 1
9 12191 1 1 14 HIS CB C 0.550 0.474 1.673 1.00 . A A . 14 HIS CB 1 1
9 12192 1 1 14 HIS CD2 C 0.940 0.728 4.274 1.00 . A A . 14 HIS CD2 1 1
9 12193 1 1 14 HIS CE1 C 2.638 2.079 4.209 1.00 . A A . 14 HIS CE1 1 1
9 12194 1 1 14 HIS CG C 1.208 0.963 2.947 1.00 . A A . 14 HIS CG 1 1
9 12195 1 1 14 HIS H H -1.331 -1.365 3.168 1.00 . A A . 14 HIS H 1 1
9 12196 1 1 14 HIS HA H 0.248 -1.418 0.734 1.00 . A A . 14 HIS HA 1 1
9 12197 1 1 14 HIS HB2 H 1.248 0.597 0.857 1.00 . A A . 14 HIS HB2 1 1
9 12198 1 1 14 HIS HB3 H -0.341 1.036 1.451 1.00 . A A . 14 HIS HB3 1 1
9 12199 1 1 14 HIS HD2 H 0.152 0.091 4.652 1.00 . A A . 14 HIS HD2 1 1
9 12200 1 1 14 HIS HE1 H 3.453 2.714 4.528 1.00 . A A . 14 HIS HE1 1 1
9 12201 1 1 14 HIS HE2 H 1.893 1.443 6.051 1.00 . A A . 14 HIS HE2 1 1
9 12202 1 1 14 HIS N N -1.151 -1.277 2.205 1.00 . A A . 14 HIS N 1 1
9 12203 1 1 14 HIS ND1 N 2.294 1.834 2.928 1.00 . A A . 14 HIS ND1 1 1
9 12204 1 1 14 HIS NE2 N 1.843 1.430 5.069 1.00 . A A . 14 HIS NE2 1 1
9 12205 1 1 14 HIS O O 1.080 -2.067 3.730 1.00 . A A . 14 HIS O 1 1
9 12206 1 1 15 ILE C C 4.697 -1.890 2.244 1.00 . A A . 15 ILE C 1 1
9 12207 1 1 15 ILE CA C 3.482 -2.772 2.443 1.00 . A A . 15 ILE CA 1 1
9 12208 1 1 15 ILE CB C 3.688 -4.126 1.740 1.00 . A A . 15 ILE CB 1 1
9 12209 1 1 15 ILE CD1 C 2.429 -6.128 0.955 1.00 . A A . 15 ILE CD1 1 1
9 12210 1 1 15 ILE CG1 C 2.487 -5.028 2.008 1.00 . A A . 15 ILE CG1 1 1
9 12211 1 1 15 ILE CG2 C 4.954 -4.820 2.259 1.00 . A A . 15 ILE CG2 1 1
9 12212 1 1 15 ILE H H 2.392 -1.826 0.917 1.00 . A A . 15 ILE H 1 1
9 12213 1 1 15 ILE HA H 3.312 -2.941 3.499 1.00 . A A . 15 ILE HA 1 1
9 12214 1 1 15 ILE HB H 3.787 -3.957 0.678 1.00 . A A . 15 ILE HB 1 1
9 12215 1 1 15 ILE HD11 H 1.685 -6.857 1.240 1.00 . A A . 15 ILE HD11 1 1
9 12216 1 1 15 ILE HD12 H 3.398 -6.596 0.870 1.00 . A A . 15 ILE HD12 1 1
9 12217 1 1 15 ILE HD13 H 2.145 -5.680 0.012 1.00 . A A . 15 ILE HD13 1 1
9 12218 1 1 15 ILE HG12 H 2.631 -5.486 2.975 1.00 . A A . 15 ILE HG12 1 1
9 12219 1 1 15 ILE HG13 H 1.562 -4.482 2.033 1.00 . A A . 15 ILE HG13 1 1
9 12220 1 1 15 ILE HG21 H 5.470 -4.212 2.984 1.00 . A A . 15 ILE HG21 1 1
9 12221 1 1 15 ILE HG22 H 5.604 -5.026 1.423 1.00 . A A . 15 ILE HG22 1 1
9 12222 1 1 15 ILE HG23 H 4.668 -5.758 2.716 1.00 . A A . 15 ILE HG23 1 1
9 12223 1 1 15 ILE N N 2.336 -2.106 1.858 1.00 . A A . 15 ILE N 1 1
9 12224 1 1 15 ILE O O 4.995 -1.497 1.119 1.00 . A A . 15 ILE O 1 1
9 12225 1 1 16 LEU C C 7.808 -1.678 3.316 1.00 . A A . 16 LEU C 1 1
9 12226 1 1 16 LEU CA C 6.603 -0.775 3.242 1.00 . A A . 16 LEU CA 1 1
9 12227 1 1 16 LEU CB C 6.635 0.223 4.415 1.00 . A A . 16 LEU CB 1 1
9 12228 1 1 16 LEU CD1 C 7.732 2.012 3.012 1.00 . A A . 16 LEU CD1 1 1
9 12229 1 1 16 LEU CD2 C 7.889 2.113 5.500 1.00 . A A . 16 LEU CD2 1 1
9 12230 1 1 16 LEU CG C 7.844 1.177 4.287 1.00 . A A . 16 LEU CG 1 1
9 12231 1 1 16 LEU H H 5.119 -1.962 4.183 1.00 . A A . 16 LEU H 1 1
9 12232 1 1 16 LEU HA H 6.604 -0.227 2.313 1.00 . A A . 16 LEU HA 1 1
9 12233 1 1 16 LEU HB2 H 5.712 0.777 4.452 1.00 . A A . 16 LEU HB2 1 1
9 12234 1 1 16 LEU HB3 H 6.729 -0.338 5.333 1.00 . A A . 16 LEU HB3 1 1
9 12235 1 1 16 LEU HD11 H 8.447 1.641 2.292 1.00 . A A . 16 LEU HD11 1 1
9 12236 1 1 16 LEU HD12 H 7.968 3.045 3.227 1.00 . A A . 16 LEU HD12 1 1
9 12237 1 1 16 LEU HD13 H 6.738 1.951 2.594 1.00 . A A . 16 LEU HD13 1 1
9 12238 1 1 16 LEU HD21 H 8.914 2.399 5.684 1.00 . A A . 16 LEU HD21 1 1
9 12239 1 1 16 LEU HD22 H 7.490 1.627 6.378 1.00 . A A . 16 LEU HD22 1 1
9 12240 1 1 16 LEU HD23 H 7.304 2.996 5.294 1.00 . A A . 16 LEU HD23 1 1
9 12241 1 1 16 LEU HG H 8.760 0.612 4.227 1.00 . A A . 16 LEU HG 1 1
9 12242 1 1 16 LEU N N 5.400 -1.596 3.320 1.00 . A A . 16 LEU N 1 1
9 12243 1 1 16 LEU O O 7.955 -2.422 4.273 1.00 . A A . 16 LEU O 1 1
9 12244 1 1 17 VAL C C 11.074 -1.670 1.974 1.00 . A A . 17 VAL C 1 1
9 12245 1 1 17 VAL CA C 9.826 -2.475 2.270 1.00 . A A . 17 VAL CA 1 1
9 12246 1 1 17 VAL CB C 9.644 -3.581 1.233 1.00 . A A . 17 VAL CB 1 1
9 12247 1 1 17 VAL CG1 C 8.451 -4.462 1.615 1.00 . A A . 17 VAL CG1 1 1
9 12248 1 1 17 VAL CG2 C 9.402 -2.959 -0.141 1.00 . A A . 17 VAL CG2 1 1
9 12249 1 1 17 VAL H H 8.495 -1.004 1.572 1.00 . A A . 17 VAL H 1 1
9 12250 1 1 17 VAL HA H 9.961 -2.938 3.237 1.00 . A A . 17 VAL HA 1 1
9 12251 1 1 17 VAL HB H 10.542 -4.179 1.212 1.00 . A A . 17 VAL HB 1 1
9 12252 1 1 17 VAL HG11 H 8.537 -5.417 1.119 1.00 . A A . 17 VAL HG11 1 1
9 12253 1 1 17 VAL HG12 H 7.537 -3.979 1.301 1.00 . A A . 17 VAL HG12 1 1
9 12254 1 1 17 VAL HG13 H 8.426 -4.613 2.684 1.00 . A A . 17 VAL HG13 1 1
9 12255 1 1 17 VAL HG21 H 8.561 -2.284 -0.102 1.00 . A A . 17 VAL HG21 1 1
9 12256 1 1 17 VAL HG22 H 9.193 -3.761 -0.828 1.00 . A A . 17 VAL HG22 1 1
9 12257 1 1 17 VAL HG23 H 10.292 -2.435 -0.459 1.00 . A A . 17 VAL HG23 1 1
9 12258 1 1 17 VAL N N 8.657 -1.625 2.317 1.00 . A A . 17 VAL N 1 1
9 12259 1 1 17 VAL O O 11.012 -0.562 1.430 1.00 . A A . 17 VAL O 1 1
9 12260 1 1 18 LYS C C 13.880 -1.435 0.796 1.00 . A A . 18 LYS C 1 1
9 12261 1 1 18 LYS CA C 13.466 -1.554 2.259 1.00 . A A . 18 LYS CA 1 1
9 12262 1 1 18 LYS CB C 14.507 -2.353 3.029 1.00 . A A . 18 LYS CB 1 1
9 12263 1 1 18 LYS CD C 15.108 -3.228 5.304 1.00 . A A . 18 LYS CD 1 1
9 12264 1 1 18 LYS CE C 16.433 -2.511 5.568 1.00 . A A . 18 LYS CE 1 1
9 12265 1 1 18 LYS CG C 14.160 -2.313 4.522 1.00 . A A . 18 LYS CG 1 1
9 12266 1 1 18 LYS H H 12.146 -3.078 2.845 1.00 . A A . 18 LYS H 1 1
9 12267 1 1 18 LYS HA H 13.408 -0.563 2.681 1.00 . A A . 18 LYS HA 1 1
9 12268 1 1 18 LYS HB2 H 14.514 -3.366 2.662 1.00 . A A . 18 LYS HB2 1 1
9 12269 1 1 18 LYS HB3 H 15.474 -1.900 2.872 1.00 . A A . 18 LYS HB3 1 1
9 12270 1 1 18 LYS HD2 H 14.622 -3.497 6.231 1.00 . A A . 18 LYS HD2 1 1
9 12271 1 1 18 LYS HD3 H 15.291 -4.133 4.742 1.00 . A A . 18 LYS HD3 1 1
9 12272 1 1 18 LYS HE2 H 17.229 -3.033 5.057 1.00 . A A . 18 LYS HE2 1 1
9 12273 1 1 18 LYS HE3 H 16.391 -1.495 5.203 1.00 . A A . 18 LYS HE3 1 1
9 12274 1 1 18 LYS HG2 H 14.229 -1.302 4.897 1.00 . A A . 18 LYS HG2 1 1
9 12275 1 1 18 LYS HG3 H 13.149 -2.666 4.656 1.00 . A A . 18 LYS HG3 1 1
9 12276 1 1 18 LYS HZ1 H 17.131 -1.595 7.291 1.00 . A A . 18 LYS HZ1 1 1
9 12277 1 1 18 LYS HZ2 H 17.372 -3.265 7.279 1.00 . A A . 18 LYS HZ2 1 1
9 12278 1 1 18 LYS HZ3 H 15.824 -2.620 7.564 1.00 . A A . 18 LYS HZ3 1 1
9 12279 1 1 18 LYS N N 12.186 -2.204 2.400 1.00 . A A . 18 LYS N 1 1
9 12280 1 1 18 LYS NZ N 16.707 -2.506 7.026 1.00 . A A . 18 LYS NZ 1 1
9 12281 1 1 18 LYS O O 14.509 -0.450 0.396 1.00 . A A . 18 LYS O 1 1
9 12282 1 1 19 LYS C C 13.021 -2.696 -2.342 1.00 . A A . 19 LYS C 1 1
9 12283 1 1 19 LYS CA C 14.141 -2.569 -1.331 1.00 . A A . 19 LYS CA 1 1
9 12284 1 1 19 LYS CB C 15.101 -3.753 -1.480 1.00 . A A . 19 LYS CB 1 1
9 12285 1 1 19 LYS CD C 17.276 -4.740 -0.709 1.00 . A A . 19 LYS CD 1 1
9 12286 1 1 19 LYS CE C 18.131 -4.683 -1.985 1.00 . A A . 19 LYS CE 1 1
9 12287 1 1 19 LYS CG C 16.354 -3.512 -0.631 1.00 . A A . 19 LYS CG 1 1
9 12288 1 1 19 LYS H H 13.223 -3.281 0.443 1.00 . A A . 19 LYS H 1 1
9 12289 1 1 19 LYS HA H 14.695 -1.673 -1.564 1.00 . A A . 19 LYS HA 1 1
9 12290 1 1 19 LYS HB2 H 14.596 -4.648 -1.154 1.00 . A A . 19 LYS HB2 1 1
9 12291 1 1 19 LYS HB3 H 15.383 -3.868 -2.516 1.00 . A A . 19 LYS HB3 1 1
9 12292 1 1 19 LYS HD2 H 17.915 -4.782 0.161 1.00 . A A . 19 LYS HD2 1 1
9 12293 1 1 19 LYS HD3 H 16.676 -5.638 -0.733 1.00 . A A . 19 LYS HD3 1 1
9 12294 1 1 19 LYS HE2 H 18.621 -5.637 -2.128 1.00 . A A . 19 LYS HE2 1 1
9 12295 1 1 19 LYS HE3 H 17.511 -4.478 -2.846 1.00 . A A . 19 LYS HE3 1 1
9 12296 1 1 19 LYS HG2 H 16.854 -2.621 -0.980 1.00 . A A . 19 LYS HG2 1 1
9 12297 1 1 19 LYS HG3 H 16.057 -3.357 0.396 1.00 . A A . 19 LYS HG3 1 1
9 12298 1 1 19 LYS HZ1 H 18.767 -2.771 -1.395 1.00 . A A . 19 LYS HZ1 1 1
9 12299 1 1 19 LYS HZ2 H 19.473 -3.326 -2.799 1.00 . A A . 19 LYS HZ2 1 1
9 12300 1 1 19 LYS HZ3 H 19.998 -3.927 -1.319 1.00 . A A . 19 LYS HZ3 1 1
9 12301 1 1 19 LYS N N 13.648 -2.494 0.040 1.00 . A A . 19 LYS N 1 1
9 12302 1 1 19 LYS NZ N 19.160 -3.620 -1.849 1.00 . A A . 19 LYS NZ 1 1
9 12303 1 1 19 LYS O O 11.996 -3.336 -2.083 1.00 . A A . 19 LYS O 1 1
9 12304 1 1 20 GLN C C 12.159 -3.822 -4.929 1.00 . A A . 20 GLN C 1 1
9 12305 1 1 20 GLN CA C 12.352 -2.345 -4.646 1.00 . A A . 20 GLN CA 1 1
9 12306 1 1 20 GLN CB C 12.904 -1.643 -5.893 1.00 . A A . 20 GLN CB 1 1
9 12307 1 1 20 GLN CD C 13.546 0.604 -6.835 1.00 . A A . 20 GLN CD 1 1
9 12308 1 1 20 GLN CG C 12.902 -0.129 -5.660 1.00 . A A . 20 GLN CG 1 1
9 12309 1 1 20 GLN H H 14.160 -1.797 -3.703 1.00 . A A . 20 GLN H 1 1
9 12310 1 1 20 GLN HA H 11.404 -1.902 -4.375 1.00 . A A . 20 GLN HA 1 1
9 12311 1 1 20 GLN HB2 H 13.904 -1.988 -6.098 1.00 . A A . 20 GLN HB2 1 1
9 12312 1 1 20 GLN HB3 H 12.274 -1.866 -6.743 1.00 . A A . 20 GLN HB3 1 1
9 12313 1 1 20 GLN HE21 H 14.000 -1.044 -7.855 1.00 . A A . 20 GLN HE21 1 1
9 12314 1 1 20 GLN HE22 H 14.446 0.414 -8.582 1.00 . A A . 20 GLN HE22 1 1
9 12315 1 1 20 GLN HG2 H 11.881 0.209 -5.561 1.00 . A A . 20 GLN HG2 1 1
9 12316 1 1 20 GLN HG3 H 13.446 0.103 -4.757 1.00 . A A . 20 GLN HG3 1 1
9 12317 1 1 20 GLN N N 13.280 -2.199 -3.541 1.00 . A A . 20 GLN N 1 1
9 12318 1 1 20 GLN NE2 N 14.034 -0.063 -7.831 1.00 . A A . 20 GLN NE2 1 1
9 12319 1 1 20 GLN O O 11.051 -4.275 -5.195 1.00 . A A . 20 GLN O 1 1
9 12320 1 1 20 GLN OE1 O 13.604 1.838 -6.836 1.00 . A A . 20 GLN OE1 1 1
9 12321 1 1 21 GLY C C 12.270 -6.646 -3.970 1.00 . A A . 21 GLY C 1 1
9 12322 1 1 21 GLY CA C 13.199 -6.010 -4.978 1.00 . A A . 21 GLY CA 1 1
9 12323 1 1 21 GLY H H 14.079 -4.148 -4.534 1.00 . A A . 21 GLY H 1 1
9 12324 1 1 21 GLY HA2 H 12.814 -6.220 -5.963 1.00 . A A . 21 GLY HA2 1 1
9 12325 1 1 21 GLY HA3 H 14.187 -6.429 -4.861 1.00 . A A . 21 GLY HA3 1 1
9 12326 1 1 21 GLY N N 13.237 -4.573 -4.797 1.00 . A A . 21 GLY N 1 1
9 12327 1 1 21 GLY O O 11.484 -7.524 -4.314 1.00 . A A . 21 GLY O 1 1
9 12328 1 1 22 GLU C C 9.974 -6.356 -2.114 1.00 . A A . 22 GLU C 1 1
9 12329 1 1 22 GLU CA C 11.405 -6.661 -1.713 1.00 . A A . 22 GLU CA 1 1
9 12330 1 1 22 GLU CB C 11.699 -5.983 -0.366 1.00 . A A . 22 GLU CB 1 1
9 12331 1 1 22 GLU CD C 13.432 -5.640 1.441 1.00 . A A . 22 GLU CD 1 1
9 12332 1 1 22 GLU CG C 13.075 -6.411 0.170 1.00 . A A . 22 GLU CG 1 1
9 12333 1 1 22 GLU H H 12.904 -5.410 -2.521 1.00 . A A . 22 GLU H 1 1
9 12334 1 1 22 GLU HA H 11.539 -7.729 -1.608 1.00 . A A . 22 GLU HA 1 1
9 12335 1 1 22 GLU HB2 H 11.655 -4.910 -0.467 1.00 . A A . 22 GLU HB2 1 1
9 12336 1 1 22 GLU HB3 H 10.933 -6.304 0.322 1.00 . A A . 22 GLU HB3 1 1
9 12337 1 1 22 GLU HG2 H 13.033 -7.469 0.391 1.00 . A A . 22 GLU HG2 1 1
9 12338 1 1 22 GLU HG3 H 13.832 -6.260 -0.580 1.00 . A A . 22 GLU HG3 1 1
9 12339 1 1 22 GLU N N 12.302 -6.152 -2.737 1.00 . A A . 22 GLU N 1 1
9 12340 1 1 22 GLU O O 9.103 -7.227 -2.089 1.00 . A A . 22 GLU O 1 1
9 12341 1 1 22 GLU OE1 O 12.562 -5.009 2.009 1.00 . A A . 22 GLU OE1 1 1
9 12342 1 1 22 GLU OE2 O 14.569 -5.713 1.846 1.00 . A A . 22 GLU OE2 1 1
9 12343 1 1 23 ALA C C 7.955 -5.540 -4.143 1.00 . A A . 23 ALA C 1 1
9 12344 1 1 23 ALA CA C 8.431 -4.693 -2.979 1.00 . A A . 23 ALA CA 1 1
9 12345 1 1 23 ALA CB C 8.457 -3.215 -3.388 1.00 . A A . 23 ALA CB 1 1
9 12346 1 1 23 ALA H H 10.516 -4.503 -2.573 1.00 . A A . 23 ALA H 1 1
9 12347 1 1 23 ALA HA H 7.742 -4.808 -2.156 1.00 . A A . 23 ALA HA 1 1
9 12348 1 1 23 ALA HB1 H 7.641 -3.025 -4.069 1.00 . A A . 23 ALA HB1 1 1
9 12349 1 1 23 ALA HB2 H 9.394 -2.991 -3.877 1.00 . A A . 23 ALA HB2 1 1
9 12350 1 1 23 ALA HB3 H 8.349 -2.585 -2.519 1.00 . A A . 23 ALA HB3 1 1
9 12351 1 1 23 ALA N N 9.754 -5.121 -2.546 1.00 . A A . 23 ALA N 1 1
9 12352 1 1 23 ALA O O 6.849 -6.070 -4.131 1.00 . A A . 23 ALA O 1 1
9 12353 1 1 24 LEU C C 8.278 -7.932 -5.914 1.00 . A A . 24 LEU C 1 1
9 12354 1 1 24 LEU CA C 8.476 -6.480 -6.295 1.00 . A A . 24 LEU CA 1 1
9 12355 1 1 24 LEU CB C 9.563 -6.356 -7.360 1.00 . A A . 24 LEU CB 1 1
9 12356 1 1 24 LEU CD1 C 10.755 -4.770 -8.855 1.00 . A A . 24 LEU CD1 1 1
9 12357 1 1 24 LEU CD2 C 8.280 -4.694 -8.734 1.00 . A A . 24 LEU CD2 1 1
9 12358 1 1 24 LEU CG C 9.563 -4.933 -7.932 1.00 . A A . 24 LEU CG 1 1
9 12359 1 1 24 LEU H H 9.682 -5.244 -5.077 1.00 . A A . 24 LEU H 1 1
9 12360 1 1 24 LEU HA H 7.546 -6.125 -6.710 1.00 . A A . 24 LEU HA 1 1
9 12361 1 1 24 LEU HB2 H 10.523 -6.581 -6.918 1.00 . A A . 24 LEU HB2 1 1
9 12362 1 1 24 LEU HB3 H 9.367 -7.061 -8.156 1.00 . A A . 24 LEU HB3 1 1
9 12363 1 1 24 LEU HD11 H 10.651 -5.488 -9.653 1.00 . A A . 24 LEU HD11 1 1
9 12364 1 1 24 LEU HD12 H 11.660 -4.954 -8.299 1.00 . A A . 24 LEU HD12 1 1
9 12365 1 1 24 LEU HD13 H 10.760 -3.769 -9.263 1.00 . A A . 24 LEU HD13 1 1
9 12366 1 1 24 LEU HD21 H 7.419 -4.645 -8.085 1.00 . A A . 24 LEU HD21 1 1
9 12367 1 1 24 LEU HD22 H 8.154 -5.490 -9.452 1.00 . A A . 24 LEU HD22 1 1
9 12368 1 1 24 LEU HD23 H 8.377 -3.759 -9.263 1.00 . A A . 24 LEU HD23 1 1
9 12369 1 1 24 LEU HG H 9.639 -4.211 -7.134 1.00 . A A . 24 LEU HG 1 1
9 12370 1 1 24 LEU N N 8.804 -5.684 -5.132 1.00 . A A . 24 LEU N 1 1
9 12371 1 1 24 LEU O O 7.364 -8.592 -6.407 1.00 . A A . 24 LEU O 1 1
9 12372 1 1 25 ALA C C 7.669 -10.095 -4.047 1.00 . A A . 25 ALA C 1 1
9 12373 1 1 25 ALA CA C 9.044 -9.817 -4.607 1.00 . A A . 25 ALA CA 1 1
9 12374 1 1 25 ALA CB C 10.109 -10.137 -3.552 1.00 . A A . 25 ALA CB 1 1
9 12375 1 1 25 ALA H H 9.845 -7.856 -4.669 1.00 . A A . 25 ALA H 1 1
9 12376 1 1 25 ALA HA H 9.205 -10.456 -5.464 1.00 . A A . 25 ALA HA 1 1
9 12377 1 1 25 ALA HB1 H 11.035 -10.400 -4.037 1.00 . A A . 25 ALA HB1 1 1
9 12378 1 1 25 ALA HB2 H 9.780 -10.974 -2.955 1.00 . A A . 25 ALA HB2 1 1
9 12379 1 1 25 ALA HB3 H 10.270 -9.285 -2.906 1.00 . A A . 25 ALA HB3 1 1
9 12380 1 1 25 ALA N N 9.134 -8.429 -5.031 1.00 . A A . 25 ALA N 1 1
9 12381 1 1 25 ALA O O 6.987 -11.034 -4.482 1.00 . A A . 25 ALA O 1 1
9 12382 1 1 26 VAL C C 4.849 -9.102 -3.661 1.00 . A A . 26 VAL C 1 1
9 12383 1 1 26 VAL CA C 5.890 -9.383 -2.598 1.00 . A A . 26 VAL CA 1 1
9 12384 1 1 26 VAL CB C 5.685 -8.502 -1.354 1.00 . A A . 26 VAL CB 1 1
9 12385 1 1 26 VAL CG1 C 6.825 -8.750 -0.367 1.00 . A A . 26 VAL CG1 1 1
9 12386 1 1 26 VAL CG2 C 5.656 -7.019 -1.727 1.00 . A A . 26 VAL CG2 1 1
9 12387 1 1 26 VAL H H 7.761 -8.457 -2.888 1.00 . A A . 26 VAL H 1 1
9 12388 1 1 26 VAL HA H 5.778 -10.417 -2.303 1.00 . A A . 26 VAL HA 1 1
9 12389 1 1 26 VAL HB H 4.754 -8.788 -0.885 1.00 . A A . 26 VAL HB 1 1
9 12390 1 1 26 VAL HG11 H 7.144 -9.781 -0.403 1.00 . A A . 26 VAL HG11 1 1
9 12391 1 1 26 VAL HG12 H 6.475 -8.521 0.626 1.00 . A A . 26 VAL HG12 1 1
9 12392 1 1 26 VAL HG13 H 7.657 -8.103 -0.599 1.00 . A A . 26 VAL HG13 1 1
9 12393 1 1 26 VAL HG21 H 5.351 -6.453 -0.858 1.00 . A A . 26 VAL HG21 1 1
9 12394 1 1 26 VAL HG22 H 4.961 -6.832 -2.532 1.00 . A A . 26 VAL HG22 1 1
9 12395 1 1 26 VAL HG23 H 6.649 -6.701 -2.007 1.00 . A A . 26 VAL HG23 1 1
9 12396 1 1 26 VAL N N 7.218 -9.236 -3.143 1.00 . A A . 26 VAL N 1 1
9 12397 1 1 26 VAL O O 3.856 -9.807 -3.766 1.00 . A A . 26 VAL O 1 1
9 12398 1 1 27 GLN C C 3.888 -8.925 -6.407 1.00 . A A . 27 GLN C 1 1
9 12399 1 1 27 GLN CA C 4.156 -7.729 -5.517 1.00 . A A . 27 GLN CA 1 1
9 12400 1 1 27 GLN CB C 4.679 -6.557 -6.353 1.00 . A A . 27 GLN CB 1 1
9 12401 1 1 27 GLN CD C 3.535 -5.277 -8.169 1.00 . A A . 27 GLN CD 1 1
9 12402 1 1 27 GLN CG C 3.507 -5.643 -6.703 1.00 . A A . 27 GLN CG 1 1
9 12403 1 1 27 GLN H H 5.925 -7.565 -4.361 1.00 . A A . 27 GLN H 1 1
9 12404 1 1 27 GLN HA H 3.238 -7.435 -5.031 1.00 . A A . 27 GLN HA 1 1
9 12405 1 1 27 GLN HB2 H 5.379 -5.991 -5.758 1.00 . A A . 27 GLN HB2 1 1
9 12406 1 1 27 GLN HB3 H 5.176 -6.876 -7.259 1.00 . A A . 27 GLN HB3 1 1
9 12407 1 1 27 GLN HE21 H 3.553 -3.349 -7.816 1.00 . A A . 27 GLN HE21 1 1
9 12408 1 1 27 GLN HE22 H 3.573 -3.782 -9.463 1.00 . A A . 27 GLN HE22 1 1
9 12409 1 1 27 GLN HG2 H 2.565 -6.120 -6.478 1.00 . A A . 27 GLN HG2 1 1
9 12410 1 1 27 GLN HG3 H 3.633 -4.754 -6.105 1.00 . A A . 27 GLN HG3 1 1
9 12411 1 1 27 GLN N N 5.098 -8.085 -4.476 1.00 . A A . 27 GLN N 1 1
9 12412 1 1 27 GLN NE2 N 3.556 -4.038 -8.515 1.00 . A A . 27 GLN NE2 1 1
9 12413 1 1 27 GLN O O 2.745 -9.183 -6.799 1.00 . A A . 27 GLN O 1 1
9 12414 1 1 27 GLN OE1 O 3.532 -6.170 -9.025 1.00 . A A . 27 GLN OE1 1 1
9 12415 1 1 28 GLU C C 4.211 -11.957 -6.701 1.00 . A A . 28 GLU C 1 1
9 12416 1 1 28 GLU CA C 4.830 -10.838 -7.531 1.00 . A A . 28 GLU CA 1 1
9 12417 1 1 28 GLU CB C 6.198 -11.225 -8.098 1.00 . A A . 28 GLU CB 1 1
9 12418 1 1 28 GLU CD C 5.638 -10.046 -10.223 1.00 . A A . 28 GLU CD 1 1
9 12419 1 1 28 GLU CG C 6.621 -10.115 -9.073 1.00 . A A . 28 GLU CG 1 1
9 12420 1 1 28 GLU H H 5.817 -9.349 -6.410 1.00 . A A . 28 GLU H 1 1
9 12421 1 1 28 GLU HA H 4.166 -10.632 -8.354 1.00 . A A . 28 GLU HA 1 1
9 12422 1 1 28 GLU HB2 H 6.917 -11.335 -7.299 1.00 . A A . 28 GLU HB2 1 1
9 12423 1 1 28 GLU HB3 H 6.111 -12.154 -8.645 1.00 . A A . 28 GLU HB3 1 1
9 12424 1 1 28 GLU HG2 H 6.655 -9.168 -8.557 1.00 . A A . 28 GLU HG2 1 1
9 12425 1 1 28 GLU HG3 H 7.607 -10.327 -9.459 1.00 . A A . 28 GLU HG3 1 1
9 12426 1 1 28 GLU N N 4.940 -9.634 -6.741 1.00 . A A . 28 GLU N 1 1
9 12427 1 1 28 GLU O O 3.413 -12.753 -7.198 1.00 . A A . 28 GLU O 1 1
9 12428 1 1 28 GLU OE1 O 5.620 -10.961 -11.008 1.00 . A A . 28 GLU OE1 1 1
9 12429 1 1 28 GLU OE2 O 4.922 -9.068 -10.310 1.00 . A A . 28 GLU OE2 1 1
9 12430 1 1 29 ARG C C 2.460 -12.759 -4.380 1.00 . A A . 29 ARG C 1 1
9 12431 1 1 29 ARG CA C 3.981 -12.926 -4.476 1.00 . A A . 29 ARG CA 1 1
9 12432 1 1 29 ARG CB C 4.644 -12.770 -3.104 1.00 . A A . 29 ARG CB 1 1
9 12433 1 1 29 ARG CD C 5.579 -14.334 -1.407 1.00 . A A . 29 ARG CD 1 1
9 12434 1 1 29 ARG CG C 4.342 -13.999 -2.238 1.00 . A A . 29 ARG CG 1 1
9 12435 1 1 29 ARG CZ C 7.907 -14.909 -1.899 1.00 . A A . 29 ARG CZ 1 1
9 12436 1 1 29 ARG H H 5.151 -11.273 -5.090 1.00 . A A . 29 ARG H 1 1
9 12437 1 1 29 ARG HA H 4.186 -13.918 -4.854 1.00 . A A . 29 ARG HA 1 1
9 12438 1 1 29 ARG HB2 H 5.710 -12.650 -3.223 1.00 . A A . 29 ARG HB2 1 1
9 12439 1 1 29 ARG HB3 H 4.240 -11.894 -2.621 1.00 . A A . 29 ARG HB3 1 1
9 12440 1 1 29 ARG HD2 H 5.870 -13.474 -0.821 1.00 . A A . 29 ARG HD2 1 1
9 12441 1 1 29 ARG HD3 H 5.356 -15.155 -0.743 1.00 . A A . 29 ARG HD3 1 1
9 12442 1 1 29 ARG HE H 6.455 -14.805 -3.269 1.00 . A A . 29 ARG HE 1 1
9 12443 1 1 29 ARG HG2 H 3.511 -13.792 -1.581 1.00 . A A . 29 ARG HG2 1 1
9 12444 1 1 29 ARG HG3 H 4.106 -14.843 -2.869 1.00 . A A . 29 ARG HG3 1 1
9 12445 1 1 29 ARG HH11 H 7.516 -14.533 0.038 1.00 . A A . 29 ARG HH11 1 1
9 12446 1 1 29 ARG HH12 H 9.134 -14.924 -0.300 1.00 . A A . 29 ARG HH12 1 1
9 12447 1 1 29 ARG HH21 H 8.595 -15.302 -3.735 1.00 . A A . 29 ARG HH21 1 1
9 12448 1 1 29 ARG HH22 H 9.779 -15.386 -2.498 1.00 . A A . 29 ARG HH22 1 1
9 12449 1 1 29 ARG N N 4.537 -11.964 -5.419 1.00 . A A . 29 ARG N 1 1
9 12450 1 1 29 ARG NE N 6.663 -14.706 -2.311 1.00 . A A . 29 ARG NE 1 1
9 12451 1 1 29 ARG NH1 N 8.206 -14.781 -0.642 1.00 . A A . 29 ARG NH1 1 1
9 12452 1 1 29 ARG NH2 N 8.829 -15.217 -2.765 1.00 . A A . 29 ARG NH2 1 1
9 12453 1 1 29 ARG O O 1.717 -13.738 -4.337 1.00 . A A . 29 ARG O 1 1
9 12454 1 1 30 LEU C C -0.084 -11.860 -5.616 1.00 . A A . 30 LEU C 1 1
9 12455 1 1 30 LEU CA C 0.585 -11.217 -4.427 1.00 . A A . 30 LEU CA 1 1
9 12456 1 1 30 LEU CB C 0.334 -9.693 -4.450 1.00 . A A . 30 LEU CB 1 1
9 12457 1 1 30 LEU CD1 C -0.967 -9.723 -2.308 1.00 . A A . 30 LEU CD1 1 1
9 12458 1 1 30 LEU CD2 C 1.508 -9.426 -2.223 1.00 . A A . 30 LEU CD2 1 1
9 12459 1 1 30 LEU CG C 0.243 -9.120 -3.022 1.00 . A A . 30 LEU CG 1 1
9 12460 1 1 30 LEU H H 2.653 -10.780 -4.539 1.00 . A A . 30 LEU H 1 1
9 12461 1 1 30 LEU HA H 0.157 -11.629 -3.525 1.00 . A A . 30 LEU HA 1 1
9 12462 1 1 30 LEU HB2 H 1.140 -9.206 -4.982 1.00 . A A . 30 LEU HB2 1 1
9 12463 1 1 30 LEU HB3 H -0.585 -9.484 -4.974 1.00 . A A . 30 LEU HB3 1 1
9 12464 1 1 30 LEU HD11 H -1.746 -9.935 -3.026 1.00 . A A . 30 LEU HD11 1 1
9 12465 1 1 30 LEU HD12 H -1.344 -9.031 -1.572 1.00 . A A . 30 LEU HD12 1 1
9 12466 1 1 30 LEU HD13 H -0.683 -10.640 -1.816 1.00 . A A . 30 LEU HD13 1 1
9 12467 1 1 30 LEU HD21 H 1.837 -10.442 -2.381 1.00 . A A . 30 LEU HD21 1 1
9 12468 1 1 30 LEU HD22 H 1.288 -9.282 -1.175 1.00 . A A . 30 LEU HD22 1 1
9 12469 1 1 30 LEU HD23 H 2.288 -8.734 -2.505 1.00 . A A . 30 LEU HD23 1 1
9 12470 1 1 30 LEU HG H 0.095 -8.053 -3.095 1.00 . A A . 30 LEU HG 1 1
9 12471 1 1 30 LEU N N 2.008 -11.516 -4.439 1.00 . A A . 30 LEU N 1 1
9 12472 1 1 30 LEU O O -1.219 -12.336 -5.526 1.00 . A A . 30 LEU O 1 1
9 12473 1 1 31 LYS C C -0.249 -13.904 -7.688 1.00 . A A . 31 LYS C 1 1
9 12474 1 1 31 LYS CA C 0.084 -12.444 -7.954 1.00 . A A . 31 LYS CA 1 1
9 12475 1 1 31 LYS CB C 1.127 -12.387 -9.081 1.00 . A A . 31 LYS CB 1 1
9 12476 1 1 31 LYS CD C 0.732 -9.900 -9.377 1.00 . A A . 31 LYS CD 1 1
9 12477 1 1 31 LYS CE C 1.433 -8.637 -9.913 1.00 . A A . 31 LYS CE 1 1
9 12478 1 1 31 LYS CG C 1.773 -10.995 -9.168 1.00 . A A . 31 LYS CG 1 1
9 12479 1 1 31 LYS H H 1.524 -11.502 -6.700 1.00 . A A . 31 LYS H 1 1
9 12480 1 1 31 LYS HA H -0.804 -11.907 -8.249 1.00 . A A . 31 LYS HA 1 1
9 12481 1 1 31 LYS HB2 H 1.877 -13.141 -8.907 1.00 . A A . 31 LYS HB2 1 1
9 12482 1 1 31 LYS HB3 H 0.635 -12.611 -10.017 1.00 . A A . 31 LYS HB3 1 1
9 12483 1 1 31 LYS HD2 H -0.021 -10.240 -10.070 1.00 . A A . 31 LYS HD2 1 1
9 12484 1 1 31 LYS HD3 H 0.260 -9.667 -8.433 1.00 . A A . 31 LYS HD3 1 1
9 12485 1 1 31 LYS HE2 H 1.608 -8.722 -10.972 1.00 . A A . 31 LYS HE2 1 1
9 12486 1 1 31 LYS HE3 H 0.801 -7.779 -9.740 1.00 . A A . 31 LYS HE3 1 1
9 12487 1 1 31 LYS HG2 H 2.306 -10.799 -8.255 1.00 . A A . 31 LYS HG2 1 1
9 12488 1 1 31 LYS HG3 H 2.474 -10.987 -9.992 1.00 . A A . 31 LYS HG3 1 1
9 12489 1 1 31 LYS HZ1 H 2.669 -8.793 -8.214 1.00 . A A . 31 LYS HZ1 1 1
9 12490 1 1 31 LYS HZ2 H 2.957 -7.421 -9.161 1.00 . A A . 31 LYS HZ2 1 1
9 12491 1 1 31 LYS HZ3 H 3.529 -8.886 -9.709 1.00 . A A . 31 LYS HZ3 1 1
9 12492 1 1 31 LYS N N 0.624 -11.882 -6.728 1.00 . A A . 31 LYS N 1 1
9 12493 1 1 31 LYS NZ N 2.730 -8.441 -9.193 1.00 . A A . 31 LYS NZ 1 1
9 12494 1 1 31 LYS O O -1.257 -14.426 -8.166 1.00 . A A . 31 LYS O 1 1
9 12495 1 1 32 ALA C C -0.843 -16.116 -5.661 1.00 . A A . 32 ALA C 1 1
9 12496 1 1 32 ALA CA C 0.410 -15.945 -6.506 1.00 . A A . 32 ALA CA 1 1
9 12497 1 1 32 ALA CB C 1.625 -16.459 -5.728 1.00 . A A . 32 ALA CB 1 1
9 12498 1 1 32 ALA H H 1.361 -14.050 -6.519 1.00 . A A . 32 ALA H 1 1
9 12499 1 1 32 ALA HA H 0.308 -16.534 -7.405 1.00 . A A . 32 ALA HA 1 1
9 12500 1 1 32 ALA HB1 H 1.626 -16.040 -4.733 1.00 . A A . 32 ALA HB1 1 1
9 12501 1 1 32 ALA HB2 H 2.539 -16.187 -6.233 1.00 . A A . 32 ALA HB2 1 1
9 12502 1 1 32 ALA HB3 H 1.568 -17.536 -5.652 1.00 . A A . 32 ALA HB3 1 1
9 12503 1 1 32 ALA N N 0.597 -14.545 -6.884 1.00 . A A . 32 ALA N 1 1
9 12504 1 1 32 ALA O O -1.267 -17.244 -5.391 1.00 . A A . 32 ALA O 1 1
9 12505 1 1 33 GLY C C -2.280 -15.104 -2.927 1.00 . A A . 33 GLY C 1 1
9 12506 1 1 33 GLY CA C -2.624 -15.056 -4.407 1.00 . A A . 33 GLY CA 1 1
9 12507 1 1 33 GLY H H -1.042 -14.135 -5.459 1.00 . A A . 33 GLY H 1 1
9 12508 1 1 33 GLY HA2 H -3.225 -14.179 -4.602 1.00 . A A . 33 GLY HA2 1 1
9 12509 1 1 33 GLY HA3 H -3.205 -15.933 -4.655 1.00 . A A . 33 GLY HA3 1 1
9 12510 1 1 33 GLY N N -1.423 -15.010 -5.229 1.00 . A A . 33 GLY N 1 1
9 12511 1 1 33 GLY O O -3.156 -15.315 -2.087 1.00 . A A . 33 GLY O 1 1
9 12512 1 1 34 GLU C C -1.326 -13.678 -0.504 1.00 . A A . 34 GLU C 1 1
9 12513 1 1 34 GLU CA C -0.597 -14.809 -1.208 1.00 . A A . 34 GLU CA 1 1
9 12514 1 1 34 GLU CB C 0.917 -14.596 -1.121 1.00 . A A . 34 GLU CB 1 1
9 12515 1 1 34 GLU CD C 2.028 -16.721 -0.319 1.00 . A A . 34 GLU CD 1 1
9 12516 1 1 34 GLU CG C 1.648 -15.890 -1.535 1.00 . A A . 34 GLU CG 1 1
9 12517 1 1 34 GLU H H -0.362 -14.658 -3.304 1.00 . A A . 34 GLU H 1 1
9 12518 1 1 34 GLU HA H -0.853 -15.744 -0.734 1.00 . A A . 34 GLU HA 1 1
9 12519 1 1 34 GLU HB2 H 1.202 -13.769 -1.757 1.00 . A A . 34 GLU HB2 1 1
9 12520 1 1 34 GLU HB3 H 1.174 -14.342 -0.107 1.00 . A A . 34 GLU HB3 1 1
9 12521 1 1 34 GLU HG2 H 1.012 -16.478 -2.182 1.00 . A A . 34 GLU HG2 1 1
9 12522 1 1 34 GLU HG3 H 2.538 -15.651 -2.091 1.00 . A A . 34 GLU HG3 1 1
9 12523 1 1 34 GLU N N -1.020 -14.859 -2.603 1.00 . A A . 34 GLU N 1 1
9 12524 1 1 34 GLU O O -1.660 -12.668 -1.128 1.00 . A A . 34 GLU O 1 1
9 12525 1 1 34 GLU OE1 O 2.141 -16.170 0.754 1.00 . A A . 34 GLU OE1 1 1
9 12526 1 1 34 GLU OE2 O 2.198 -17.904 -0.472 1.00 . A A . 34 GLU OE2 1 1
9 12527 1 1 35 LYS C C -1.551 -11.550 1.550 1.00 . A A . 35 LYS C 1 1
9 12528 1 1 35 LYS CA C -2.361 -12.844 1.502 1.00 . A A . 35 LYS CA 1 1
9 12529 1 1 35 LYS CB C -2.637 -13.322 2.936 1.00 . A A . 35 LYS CB 1 1
9 12530 1 1 35 LYS CD C -3.810 -12.759 5.089 1.00 . A A . 35 LYS CD 1 1
9 12531 1 1 35 LYS CE C -4.726 -11.728 5.769 1.00 . A A . 35 LYS CE 1 1
9 12532 1 1 35 LYS CG C -3.535 -12.309 3.652 1.00 . A A . 35 LYS CG 1 1
9 12533 1 1 35 LYS H H -1.349 -14.691 1.212 1.00 . A A . 35 LYS H 1 1
9 12534 1 1 35 LYS HA H -3.301 -12.674 0.999 1.00 . A A . 35 LYS HA 1 1
9 12535 1 1 35 LYS HB2 H -3.119 -14.290 2.902 1.00 . A A . 35 LYS HB2 1 1
9 12536 1 1 35 LYS HB3 H -1.700 -13.408 3.461 1.00 . A A . 35 LYS HB3 1 1
9 12537 1 1 35 LYS HD2 H -4.289 -13.729 5.067 1.00 . A A . 35 LYS HD2 1 1
9 12538 1 1 35 LYS HD3 H -2.879 -12.829 5.631 1.00 . A A . 35 LYS HD3 1 1
9 12539 1 1 35 LYS HE2 H -4.434 -10.726 5.489 1.00 . A A . 35 LYS HE2 1 1
9 12540 1 1 35 LYS HE3 H -5.741 -11.896 5.451 1.00 . A A . 35 LYS HE3 1 1
9 12541 1 1 35 LYS HG2 H -3.062 -11.342 3.669 1.00 . A A . 35 LYS HG2 1 1
9 12542 1 1 35 LYS HG3 H -4.474 -12.242 3.125 1.00 . A A . 35 LYS HG3 1 1
9 12543 1 1 35 LYS HZ1 H -5.575 -11.897 7.698 1.00 . A A . 35 LYS HZ1 1 1
9 12544 1 1 35 LYS HZ2 H -4.166 -10.992 7.573 1.00 . A A . 35 LYS HZ2 1 1
9 12545 1 1 35 LYS HZ3 H -4.076 -12.691 7.533 1.00 . A A . 35 LYS HZ3 1 1
9 12546 1 1 35 LYS N N -1.617 -13.855 0.771 1.00 . A A . 35 LYS N 1 1
9 12547 1 1 35 LYS NZ N -4.642 -11.869 7.241 1.00 . A A . 35 LYS NZ 1 1
9 12548 1 1 35 LYS O O -0.408 -11.542 2.017 1.00 . A A . 35 LYS O 1 1
9 12549 1 1 36 PHE C C -1.089 -8.896 2.654 1.00 . A A . 36 PHE C 1 1
9 12550 1 1 36 PHE CA C -1.517 -9.146 1.221 1.00 . A A . 36 PHE CA 1 1
9 12551 1 1 36 PHE CB C -2.486 -8.037 0.766 1.00 . A A . 36 PHE CB 1 1
9 12552 1 1 36 PHE CD1 C -1.157 -6.365 -0.582 1.00 . A A . 36 PHE CD1 1 1
9 12553 1 1 36 PHE CD2 C -1.661 -5.854 1.734 1.00 . A A . 36 PHE CD2 1 1
9 12554 1 1 36 PHE CE1 C -0.480 -5.152 -0.705 1.00 . A A . 36 PHE CE1 1 1
9 12555 1 1 36 PHE CE2 C -0.980 -4.638 1.608 1.00 . A A . 36 PHE CE2 1 1
9 12556 1 1 36 PHE CG C -1.751 -6.720 0.638 1.00 . A A . 36 PHE CG 1 1
9 12557 1 1 36 PHE CZ C -0.391 -4.289 0.388 1.00 . A A . 36 PHE CZ 1 1
9 12558 1 1 36 PHE H H -3.111 -10.494 0.872 1.00 . A A . 36 PHE H 1 1
9 12559 1 1 36 PHE HA H -0.647 -9.148 0.580 1.00 . A A . 36 PHE HA 1 1
9 12560 1 1 36 PHE HB2 H -2.934 -8.293 -0.182 1.00 . A A . 36 PHE HB2 1 1
9 12561 1 1 36 PHE HB3 H -3.269 -7.925 1.500 1.00 . A A . 36 PHE HB3 1 1
9 12562 1 1 36 PHE HD1 H -1.219 -7.024 -1.435 1.00 . A A . 36 PHE HD1 1 1
9 12563 1 1 36 PHE HD2 H -2.114 -6.123 2.678 1.00 . A A . 36 PHE HD2 1 1
9 12564 1 1 36 PHE HE1 H -0.021 -4.881 -1.643 1.00 . A A . 36 PHE HE1 1 1
9 12565 1 1 36 PHE HE2 H -0.907 -3.969 2.454 1.00 . A A . 36 PHE HE2 1 1
9 12566 1 1 36 PHE HZ H 0.138 -3.354 0.282 1.00 . A A . 36 PHE HZ 1 1
9 12567 1 1 36 PHE N N -2.177 -10.444 1.166 1.00 . A A . 36 PHE N 1 1
9 12568 1 1 36 PHE O O 0.050 -8.530 2.930 1.00 . A A . 36 PHE O 1 1
9 12569 1 1 37 GLY C C -0.563 -9.888 5.422 1.00 . A A . 37 GLY C 1 1
9 12570 1 1 37 GLY CA C -1.739 -9.039 4.981 1.00 . A A . 37 GLY CA 1 1
9 12571 1 1 37 GLY H H -2.876 -9.484 3.252 1.00 . A A . 37 GLY H 1 1
9 12572 1 1 37 GLY HA2 H -1.519 -8.005 5.194 1.00 . A A . 37 GLY HA2 1 1
9 12573 1 1 37 GLY HA3 H -2.620 -9.364 5.512 1.00 . A A . 37 GLY HA3 1 1
9 12574 1 1 37 GLY N N -1.999 -9.176 3.562 1.00 . A A . 37 GLY N 1 1
9 12575 1 1 37 GLY O O 0.285 -9.432 6.197 1.00 . A A . 37 GLY O 1 1
9 12576 1 1 38 LYS C C 1.943 -11.262 4.780 1.00 . A A . 38 LYS C 1 1
9 12577 1 1 38 LYS CA C 0.665 -11.954 5.182 1.00 . A A . 38 LYS CA 1 1
9 12578 1 1 38 LYS CB C 0.538 -13.299 4.448 1.00 . A A . 38 LYS CB 1 1
9 12579 1 1 38 LYS CD C 1.601 -15.528 4.047 1.00 . A A . 38 LYS CD 1 1
9 12580 1 1 38 LYS CE C 2.792 -16.432 4.389 1.00 . A A . 38 LYS CE 1 1
9 12581 1 1 38 LYS CG C 1.726 -14.198 4.793 1.00 . A A . 38 LYS CG 1 1
9 12582 1 1 38 LYS H H -1.129 -11.373 4.215 1.00 . A A . 38 LYS H 1 1
9 12583 1 1 38 LYS HA H 0.683 -12.134 6.247 1.00 . A A . 38 LYS HA 1 1
9 12584 1 1 38 LYS HB2 H -0.359 -13.786 4.799 1.00 . A A . 38 LYS HB2 1 1
9 12585 1 1 38 LYS HB3 H 0.499 -13.143 3.381 1.00 . A A . 38 LYS HB3 1 1
9 12586 1 1 38 LYS HD2 H 0.672 -16.017 4.295 1.00 . A A . 38 LYS HD2 1 1
9 12587 1 1 38 LYS HD3 H 1.608 -15.338 2.983 1.00 . A A . 38 LYS HD3 1 1
9 12588 1 1 38 LYS HE2 H 2.538 -17.445 4.115 1.00 . A A . 38 LYS HE2 1 1
9 12589 1 1 38 LYS HE3 H 3.669 -16.127 3.838 1.00 . A A . 38 LYS HE3 1 1
9 12590 1 1 38 LYS HG2 H 2.643 -13.711 4.493 1.00 . A A . 38 LYS HG2 1 1
9 12591 1 1 38 LYS HG3 H 1.732 -14.381 5.854 1.00 . A A . 38 LYS HG3 1 1
9 12592 1 1 38 LYS HZ1 H 2.189 -16.497 6.399 1.00 . A A . 38 LYS HZ1 1 1
9 12593 1 1 38 LYS HZ2 H 3.506 -15.458 6.117 1.00 . A A . 38 LYS HZ2 1 1
9 12594 1 1 38 LYS HZ3 H 3.723 -17.139 6.098 1.00 . A A . 38 LYS HZ3 1 1
9 12595 1 1 38 LYS N N -0.465 -11.092 4.876 1.00 . A A . 38 LYS N 1 1
9 12596 1 1 38 LYS NZ N 3.063 -16.376 5.849 1.00 . A A . 38 LYS NZ 1 1
9 12597 1 1 38 LYS O O 2.886 -11.166 5.566 1.00 . A A . 38 LYS O 1 1
9 12598 1 1 39 LEU C C 3.307 -8.747 4.052 1.00 . A A . 39 LEU C 1 1
9 12599 1 1 39 LEU CA C 3.074 -9.933 3.127 1.00 . A A . 39 LEU CA 1 1
9 12600 1 1 39 LEU CB C 2.858 -9.435 1.684 1.00 . A A . 39 LEU CB 1 1
9 12601 1 1 39 LEU CD1 C 4.625 -11.029 0.845 1.00 . A A . 39 LEU CD1 1 1
9 12602 1 1 39 LEU CD2 C 2.224 -11.713 0.773 1.00 . A A . 39 LEU CD2 1 1
9 12603 1 1 39 LEU CG C 3.193 -10.538 0.652 1.00 . A A . 39 LEU CG 1 1
9 12604 1 1 39 LEU H H 1.125 -10.752 3.041 1.00 . A A . 39 LEU H 1 1
9 12605 1 1 39 LEU HA H 3.950 -10.565 3.154 1.00 . A A . 39 LEU HA 1 1
9 12606 1 1 39 LEU HB2 H 1.840 -9.092 1.558 1.00 . A A . 39 LEU HB2 1 1
9 12607 1 1 39 LEU HB3 H 3.516 -8.593 1.526 1.00 . A A . 39 LEU HB3 1 1
9 12608 1 1 39 LEU HD11 H 4.651 -11.864 1.530 1.00 . A A . 39 LEU HD11 1 1
9 12609 1 1 39 LEU HD12 H 5.236 -10.229 1.234 1.00 . A A . 39 LEU HD12 1 1
9 12610 1 1 39 LEU HD13 H 5.025 -11.341 -0.107 1.00 . A A . 39 LEU HD13 1 1
9 12611 1 1 39 LEU HD21 H 2.551 -12.495 0.102 1.00 . A A . 39 LEU HD21 1 1
9 12612 1 1 39 LEU HD22 H 1.238 -11.392 0.471 1.00 . A A . 39 LEU HD22 1 1
9 12613 1 1 39 LEU HD23 H 2.195 -12.093 1.781 1.00 . A A . 39 LEU HD23 1 1
9 12614 1 1 39 LEU HG H 3.127 -10.107 -0.337 1.00 . A A . 39 LEU HG 1 1
9 12615 1 1 39 LEU N N 1.935 -10.693 3.591 1.00 . A A . 39 LEU N 1 1
9 12616 1 1 39 LEU O O 4.455 -8.464 4.436 1.00 . A A . 39 LEU O 1 1
9 12617 1 1 40 ALA C C 3.070 -7.328 6.604 1.00 . A A . 40 ALA C 1 1
9 12618 1 1 40 ALA CA C 2.342 -6.938 5.332 1.00 . A A . 40 ALA CA 1 1
9 12619 1 1 40 ALA CB C 0.976 -6.352 5.666 1.00 . A A . 40 ALA CB 1 1
9 12620 1 1 40 ALA H H 1.313 -8.353 4.168 1.00 . A A . 40 ALA H 1 1
9 12621 1 1 40 ALA HA H 2.910 -6.196 4.796 1.00 . A A . 40 ALA HA 1 1
9 12622 1 1 40 ALA HB1 H 0.275 -7.157 5.815 1.00 . A A . 40 ALA HB1 1 1
9 12623 1 1 40 ALA HB2 H 0.647 -5.733 4.841 1.00 . A A . 40 ALA HB2 1 1
9 12624 1 1 40 ALA HB3 H 1.045 -5.756 6.565 1.00 . A A . 40 ALA HB3 1 1
9 12625 1 1 40 ALA N N 2.217 -8.081 4.454 1.00 . A A . 40 ALA N 1 1
9 12626 1 1 40 ALA O O 4.062 -6.701 6.976 1.00 . A A . 40 ALA O 1 1
9 12627 1 1 41 LYS C C 4.700 -9.421 8.142 1.00 . A A . 41 LYS C 1 1
9 12628 1 1 41 LYS CA C 3.288 -8.927 8.414 1.00 . A A . 41 LYS CA 1 1
9 12629 1 1 41 LYS CB C 2.463 -10.028 9.085 1.00 . A A . 41 LYS CB 1 1
9 12630 1 1 41 LYS CD C 0.422 -10.531 10.450 1.00 . A A . 41 LYS CD 1 1
9 12631 1 1 41 LYS CE C -0.547 -9.931 11.475 1.00 . A A . 41 LYS CE 1 1
9 12632 1 1 41 LYS CG C 1.270 -9.414 9.822 1.00 . A A . 41 LYS CG 1 1
9 12633 1 1 41 LYS H H 1.862 -8.886 6.826 1.00 . A A . 41 LYS H 1 1
9 12634 1 1 41 LYS HA H 3.372 -8.109 9.113 1.00 . A A . 41 LYS HA 1 1
9 12635 1 1 41 LYS HB2 H 2.118 -10.726 8.335 1.00 . A A . 41 LYS HB2 1 1
9 12636 1 1 41 LYS HB3 H 3.083 -10.556 9.793 1.00 . A A . 41 LYS HB3 1 1
9 12637 1 1 41 LYS HD2 H -0.132 -11.044 9.678 1.00 . A A . 41 LYS HD2 1 1
9 12638 1 1 41 LYS HD3 H 1.064 -11.243 10.949 1.00 . A A . 41 LYS HD3 1 1
9 12639 1 1 41 LYS HE2 H -1.386 -10.602 11.601 1.00 . A A . 41 LYS HE2 1 1
9 12640 1 1 41 LYS HE3 H -0.039 -9.843 12.421 1.00 . A A . 41 LYS HE3 1 1
9 12641 1 1 41 LYS HG2 H 1.638 -8.756 10.595 1.00 . A A . 41 LYS HG2 1 1
9 12642 1 1 41 LYS HG3 H 0.667 -8.857 9.120 1.00 . A A . 41 LYS HG3 1 1
9 12643 1 1 41 LYS HZ1 H -1.780 -8.259 11.634 1.00 . A A . 41 LYS HZ1 1 1
9 12644 1 1 41 LYS HZ2 H -1.424 -8.689 10.045 1.00 . A A . 41 LYS HZ2 1 1
9 12645 1 1 41 LYS HZ3 H -0.250 -7.891 10.991 1.00 . A A . 41 LYS HZ3 1 1
9 12646 1 1 41 LYS N N 2.625 -8.406 7.224 1.00 . A A . 41 LYS N 1 1
9 12647 1 1 41 LYS NZ N -1.019 -8.598 11.012 1.00 . A A . 41 LYS NZ 1 1
9 12648 1 1 41 LYS O O 5.554 -9.379 9.040 1.00 . A A . 41 LYS O 1 1
9 12649 1 1 42 GLU C C 7.332 -9.866 6.501 1.00 . A A . 42 GLU C 1 1
9 12650 1 1 42 GLU CA C 6.135 -10.786 6.775 1.00 . A A . 42 GLU CA 1 1
9 12651 1 1 42 GLU CB C 5.979 -11.846 5.672 1.00 . A A . 42 GLU CB 1 1
9 12652 1 1 42 GLU CD C 4.942 -13.651 7.075 1.00 . A A . 42 GLU CD 1 1
9 12653 1 1 42 GLU CG C 6.161 -13.251 6.268 1.00 . A A . 42 GLU CG 1 1
9 12654 1 1 42 GLU H H 4.121 -10.237 6.420 1.00 . A A . 42 GLU H 1 1
9 12655 1 1 42 GLU HA H 6.368 -11.307 7.691 1.00 . A A . 42 GLU HA 1 1
9 12656 1 1 42 GLU HB2 H 5.001 -11.769 5.220 1.00 . A A . 42 GLU HB2 1 1
9 12657 1 1 42 GLU HB3 H 6.726 -11.693 4.911 1.00 . A A . 42 GLU HB3 1 1
9 12658 1 1 42 GLU HG2 H 6.296 -13.969 5.474 1.00 . A A . 42 GLU HG2 1 1
9 12659 1 1 42 GLU HG3 H 7.031 -13.272 6.906 1.00 . A A . 42 GLU HG3 1 1
9 12660 1 1 42 GLU N N 4.885 -10.086 7.019 1.00 . A A . 42 GLU N 1 1
9 12661 1 1 42 GLU O O 8.415 -10.105 7.049 1.00 . A A . 42 GLU O 1 1
9 12662 1 1 42 GLU OE1 O 4.896 -13.337 8.243 1.00 . A A . 42 GLU OE1 1 1
9 12663 1 1 42 GLU OE2 O 4.073 -14.280 6.524 1.00 . A A . 42 GLU OE2 1 1
9 12664 1 1 43 LEU C C 8.228 -6.536 5.526 1.00 . A A . 43 LEU C 1 1
9 12665 1 1 43 LEU CA C 8.376 -8.034 5.287 1.00 . A A . 43 LEU CA 1 1
9 12666 1 1 43 LEU CB C 8.922 -8.303 3.857 1.00 . A A . 43 LEU CB 1 1
9 12667 1 1 43 LEU CD1 C 7.220 -10.012 3.113 1.00 . A A . 43 LEU CD1 1 1
9 12668 1 1 43 LEU CD2 C 6.700 -7.566 2.883 1.00 . A A . 43 LEU CD2 1 1
9 12669 1 1 43 LEU CG C 7.802 -8.628 2.848 1.00 . A A . 43 LEU CG 1 1
9 12670 1 1 43 LEU H H 6.326 -8.725 5.180 1.00 . A A . 43 LEU H 1 1
9 12671 1 1 43 LEU HA H 9.166 -8.318 5.970 1.00 . A A . 43 LEU HA 1 1
9 12672 1 1 43 LEU HB2 H 9.470 -7.439 3.512 1.00 . A A . 43 LEU HB2 1 1
9 12673 1 1 43 LEU HB3 H 9.614 -9.131 3.898 1.00 . A A . 43 LEU HB3 1 1
9 12674 1 1 43 LEU HD11 H 7.141 -10.530 2.170 1.00 . A A . 43 LEU HD11 1 1
9 12675 1 1 43 LEU HD12 H 6.241 -9.936 3.562 1.00 . A A . 43 LEU HD12 1 1
9 12676 1 1 43 LEU HD13 H 7.885 -10.562 3.758 1.00 . A A . 43 LEU HD13 1 1
9 12677 1 1 43 LEU HD21 H 6.472 -7.241 3.885 1.00 . A A . 43 LEU HD21 1 1
9 12678 1 1 43 LEU HD22 H 5.806 -7.982 2.440 1.00 . A A . 43 LEU HD22 1 1
9 12679 1 1 43 LEU HD23 H 7.008 -6.714 2.300 1.00 . A A . 43 LEU HD23 1 1
9 12680 1 1 43 LEU HG H 8.254 -8.650 1.867 1.00 . A A . 43 LEU HG 1 1
9 12681 1 1 43 LEU N N 7.191 -8.859 5.629 1.00 . A A . 43 LEU N 1 1
9 12682 1 1 43 LEU O O 9.220 -5.803 5.421 1.00 . A A . 43 LEU O 1 1
9 12683 1 1 44 SER C C 7.704 -4.063 7.023 1.00 . A A . 44 SER C 1 1
9 12684 1 1 44 SER CA C 6.847 -4.613 5.888 1.00 . A A . 44 SER CA 1 1
9 12685 1 1 44 SER CB C 5.392 -4.265 6.147 1.00 . A A . 44 SER CB 1 1
9 12686 1 1 44 SER H H 6.206 -6.601 5.743 1.00 . A A . 44 SER H 1 1
9 12687 1 1 44 SER HA H 7.137 -4.191 4.941 1.00 . A A . 44 SER HA 1 1
9 12688 1 1 44 SER HB2 H 5.135 -4.495 7.170 1.00 . A A . 44 SER HB2 1 1
9 12689 1 1 44 SER HB3 H 5.249 -3.207 5.988 1.00 . A A . 44 SER HB3 1 1
9 12690 1 1 44 SER HG H 4.348 -5.788 5.833 1.00 . A A . 44 SER HG 1 1
9 12691 1 1 44 SER N N 7.018 -6.049 5.754 1.00 . A A . 44 SER N 1 1
9 12692 1 1 44 SER O O 7.705 -4.607 8.125 1.00 . A A . 44 SER O 1 1
9 12693 1 1 44 SER OG O 4.586 -5.027 5.285 1.00 . A A . 44 SER OG 1 1
9 12694 1 1 45 ILE C C 8.149 -1.267 8.551 1.00 . A A . 45 ILE C 1 1
9 12695 1 1 45 ILE CA C 9.068 -2.229 7.821 1.00 . A A . 45 ILE CA 1 1
9 12696 1 1 45 ILE CB C 10.289 -1.509 7.226 1.00 . A A . 45 ILE CB 1 1
9 12697 1 1 45 ILE CD1 C 11.046 0.310 5.687 1.00 . A A . 45 ILE CD1 1 1
9 12698 1 1 45 ILE CG1 C 9.842 -0.515 6.154 1.00 . A A . 45 ILE CG1 1 1
9 12699 1 1 45 ILE CG2 C 11.239 -2.534 6.598 1.00 . A A . 45 ILE CG2 1 1
9 12700 1 1 45 ILE H H 8.198 -2.487 5.913 1.00 . A A . 45 ILE H 1 1
9 12701 1 1 45 ILE HA H 9.405 -2.956 8.545 1.00 . A A . 45 ILE HA 1 1
9 12702 1 1 45 ILE HB H 10.798 -0.990 8.026 1.00 . A A . 45 ILE HB 1 1
9 12703 1 1 45 ILE HD11 H 11.948 -0.281 5.752 1.00 . A A . 45 ILE HD11 1 1
9 12704 1 1 45 ILE HD12 H 11.146 1.186 6.312 1.00 . A A . 45 ILE HD12 1 1
9 12705 1 1 45 ILE HD13 H 10.903 0.612 4.660 1.00 . A A . 45 ILE HD13 1 1
9 12706 1 1 45 ILE HG12 H 9.450 -1.054 5.306 1.00 . A A . 45 ILE HG12 1 1
9 12707 1 1 45 ILE HG13 H 9.098 0.154 6.559 1.00 . A A . 45 ILE HG13 1 1
9 12708 1 1 45 ILE HG21 H 10.989 -2.671 5.555 1.00 . A A . 45 ILE HG21 1 1
9 12709 1 1 45 ILE HG22 H 11.159 -3.477 7.112 1.00 . A A . 45 ILE HG22 1 1
9 12710 1 1 45 ILE HG23 H 12.251 -2.167 6.676 1.00 . A A . 45 ILE HG23 1 1
9 12711 1 1 45 ILE N N 8.317 -2.919 6.789 1.00 . A A . 45 ILE N 1 1
9 12712 1 1 45 ILE O O 8.500 -0.709 9.587 1.00 . A A . 45 ILE O 1 1
9 12713 1 1 46 ASP C C 5.151 -1.341 9.702 1.00 . A A . 46 ASP C 1 1
9 12714 1 1 46 ASP CA C 5.867 -0.432 8.716 1.00 . A A . 46 ASP CA 1 1
9 12715 1 1 46 ASP CB C 4.868 0.087 7.666 1.00 . A A . 46 ASP CB 1 1
9 12716 1 1 46 ASP CG C 3.753 0.910 8.303 1.00 . A A . 46 ASP CG 1 1
9 12717 1 1 46 ASP H H 6.686 -1.748 7.293 1.00 . A A . 46 ASP H 1 1
9 12718 1 1 46 ASP HA H 6.301 0.411 9.233 1.00 . A A . 46 ASP HA 1 1
9 12719 1 1 46 ASP HB2 H 5.407 0.721 6.976 1.00 . A A . 46 ASP HB2 1 1
9 12720 1 1 46 ASP HB3 H 4.444 -0.740 7.116 1.00 . A A . 46 ASP HB3 1 1
9 12721 1 1 46 ASP N N 6.918 -1.188 8.062 1.00 . A A . 46 ASP N 1 1
9 12722 1 1 46 ASP O O 4.367 -2.213 9.303 1.00 . A A . 46 ASP O 1 1
9 12723 1 1 46 ASP OD1 O 3.610 0.880 9.511 1.00 . A A . 46 ASP OD1 1 1
9 12724 1 1 46 ASP OD2 O 3.035 1.548 7.562 1.00 . A A . 46 ASP OD2 1 1
9 12725 1 1 47 GLY C C 3.406 -1.941 12.055 1.00 . A A . 47 GLY C 1 1
9 12726 1 1 47 GLY CA C 4.918 -2.057 11.994 1.00 . A A . 47 GLY CA 1 1
9 12727 1 1 47 GLY H H 6.134 -0.512 11.220 1.00 . A A . 47 GLY H 1 1
9 12728 1 1 47 GLY HA2 H 5.195 -3.076 11.775 1.00 . A A . 47 GLY HA2 1 1
9 12729 1 1 47 GLY HA3 H 5.332 -1.773 12.949 1.00 . A A . 47 GLY HA3 1 1
9 12730 1 1 47 GLY N N 5.471 -1.191 10.971 1.00 . A A . 47 GLY N 1 1
9 12731 1 1 47 GLY O O 2.696 -2.952 12.061 1.00 . A A . 47 GLY O 1 1
9 12732 1 1 48 GLY C C 0.804 -1.252 10.940 1.00 . A A . 48 GLY C 1 1
9 12733 1 1 48 GLY CA C 1.469 -0.504 12.069 1.00 . A A . 48 GLY CA 1 1
9 12734 1 1 48 GLY H H 3.509 0.051 11.965 1.00 . A A . 48 GLY H 1 1
9 12735 1 1 48 GLY HA2 H 1.084 -0.856 13.014 1.00 . A A . 48 GLY HA2 1 1
9 12736 1 1 48 GLY HA3 H 1.257 0.550 11.961 1.00 . A A . 48 GLY HA3 1 1
9 12737 1 1 48 GLY N N 2.906 -0.720 12.025 1.00 . A A . 48 GLY N 1 1
9 12738 1 1 48 GLY O O -0.176 -1.976 11.146 1.00 . A A . 48 GLY O 1 1
9 12739 1 1 49 SER C C 1.015 -3.431 8.910 1.00 . A A . 49 SER C 1 1
9 12740 1 1 49 SER CA C 0.908 -1.930 8.646 1.00 . A A . 49 SER CA 1 1
9 12741 1 1 49 SER CB C 1.665 -1.543 7.384 1.00 . A A . 49 SER CB 1 1
9 12742 1 1 49 SER H H 2.228 -0.649 9.689 1.00 . A A . 49 SER H 1 1
9 12743 1 1 49 SER HA H -0.135 -1.683 8.511 1.00 . A A . 49 SER HA 1 1
9 12744 1 1 49 SER HB2 H 2.725 -1.619 7.567 1.00 . A A . 49 SER HB2 1 1
9 12745 1 1 49 SER HB3 H 1.422 -2.222 6.577 1.00 . A A . 49 SER HB3 1 1
9 12746 1 1 49 SER HG H 2.071 0.366 7.324 1.00 . A A . 49 SER HG 1 1
9 12747 1 1 49 SER N N 1.401 -1.176 9.770 1.00 . A A . 49 SER N 1 1
9 12748 1 1 49 SER O O 0.110 -4.189 8.572 1.00 . A A . 49 SER O 1 1
9 12749 1 1 49 SER OG O 1.327 -0.194 7.045 1.00 . A A . 49 SER OG 1 1
9 12750 1 1 50 ALA C C 1.088 -5.660 10.927 1.00 . A A . 50 ALA C 1 1
9 12751 1 1 50 ALA CA C 2.211 -5.246 9.991 1.00 . A A . 50 ALA CA 1 1
9 12752 1 1 50 ALA CB C 3.569 -5.492 10.660 1.00 . A A . 50 ALA CB 1 1
9 12753 1 1 50 ALA H H 2.701 -3.185 9.974 1.00 . A A . 50 ALA H 1 1
9 12754 1 1 50 ALA HA H 2.150 -5.845 9.094 1.00 . A A . 50 ALA HA 1 1
9 12755 1 1 50 ALA HB1 H 3.549 -5.135 11.679 1.00 . A A . 50 ALA HB1 1 1
9 12756 1 1 50 ALA HB2 H 4.346 -4.977 10.114 1.00 . A A . 50 ALA HB2 1 1
9 12757 1 1 50 ALA HB3 H 3.778 -6.550 10.661 1.00 . A A . 50 ALA HB3 1 1
9 12758 1 1 50 ALA N N 2.059 -3.842 9.620 1.00 . A A . 50 ALA N 1 1
9 12759 1 1 50 ALA O O 0.511 -6.747 10.794 1.00 . A A . 50 ALA O 1 1
9 12760 1 1 51 LYS C C -1.653 -5.140 11.987 1.00 . A A . 51 LYS C 1 1
9 12761 1 1 51 LYS CA C -0.355 -5.012 12.759 1.00 . A A . 51 LYS CA 1 1
9 12762 1 1 51 LYS CB C -0.476 -3.847 13.755 1.00 . A A . 51 LYS CB 1 1
9 12763 1 1 51 LYS CD C 1.024 -4.943 15.473 1.00 . A A . 51 LYS CD 1 1
9 12764 1 1 51 LYS CE C 2.330 -4.783 16.265 1.00 . A A . 51 LYS CE 1 1
9 12765 1 1 51 LYS CG C 0.814 -3.706 14.589 1.00 . A A . 51 LYS CG 1 1
9 12766 1 1 51 LYS H H 1.201 -3.899 11.842 1.00 . A A . 51 LYS H 1 1
9 12767 1 1 51 LYS HA H -0.187 -5.928 13.304 1.00 . A A . 51 LYS HA 1 1
9 12768 1 1 51 LYS HB2 H -0.663 -2.927 13.219 1.00 . A A . 51 LYS HB2 1 1
9 12769 1 1 51 LYS HB3 H -1.307 -4.031 14.417 1.00 . A A . 51 LYS HB3 1 1
9 12770 1 1 51 LYS HD2 H 0.200 -5.064 16.160 1.00 . A A . 51 LYS HD2 1 1
9 12771 1 1 51 LYS HD3 H 1.105 -5.830 14.863 1.00 . A A . 51 LYS HD3 1 1
9 12772 1 1 51 LYS HE2 H 2.351 -5.511 17.062 1.00 . A A . 51 LYS HE2 1 1
9 12773 1 1 51 LYS HE3 H 3.174 -4.955 15.612 1.00 . A A . 51 LYS HE3 1 1
9 12774 1 1 51 LYS HG2 H 1.664 -3.569 13.940 1.00 . A A . 51 LYS HG2 1 1
9 12775 1 1 51 LYS HG3 H 0.703 -2.835 15.218 1.00 . A A . 51 LYS HG3 1 1
9 12776 1 1 51 LYS HZ1 H 2.789 -2.719 16.154 1.00 . A A . 51 LYS HZ1 1 1
9 12777 1 1 51 LYS HZ2 H 3.032 -3.410 17.666 1.00 . A A . 51 LYS HZ2 1 1
9 12778 1 1 51 LYS HZ3 H 1.474 -3.093 17.167 1.00 . A A . 51 LYS HZ3 1 1
9 12779 1 1 51 LYS N N 0.734 -4.765 11.828 1.00 . A A . 51 LYS N 1 1
9 12780 1 1 51 LYS NZ N 2.408 -3.408 16.833 1.00 . A A . 51 LYS NZ 1 1
9 12781 1 1 51 LYS O O -2.532 -5.938 12.328 1.00 . A A . 51 LYS O 1 1
9 12782 1 1 52 ARG C C -2.991 -4.989 8.935 1.00 . A A . 52 ARG C 1 1
9 12783 1 1 52 ARG CA C -3.028 -4.196 10.235 1.00 . A A . 52 ARG CA 1 1
9 12784 1 1 52 ARG CB C -3.356 -2.738 9.941 1.00 . A A . 52 ARG CB 1 1
9 12785 1 1 52 ARG CD C -3.934 -0.538 10.941 1.00 . A A . 52 ARG CD 1 1
9 12786 1 1 52 ARG CG C -3.668 -2.010 11.249 1.00 . A A . 52 ARG CG 1 1
9 12787 1 1 52 ARG CZ C -5.480 0.759 9.571 1.00 . A A . 52 ARG CZ 1 1
9 12788 1 1 52 ARG H H -1.077 -3.642 10.829 1.00 . A A . 52 ARG H 1 1
9 12789 1 1 52 ARG HA H -3.828 -4.586 10.842 1.00 . A A . 52 ARG HA 1 1
9 12790 1 1 52 ARG HB2 H -2.513 -2.274 9.447 1.00 . A A . 52 ARG HB2 1 1
9 12791 1 1 52 ARG HB3 H -4.219 -2.701 9.294 1.00 . A A . 52 ARG HB3 1 1
9 12792 1 1 52 ARG HD2 H -4.125 -0.007 11.863 1.00 . A A . 52 ARG HD2 1 1
9 12793 1 1 52 ARG HD3 H -3.068 -0.112 10.458 1.00 . A A . 52 ARG HD3 1 1
9 12794 1 1 52 ARG HE H -5.604 -1.225 9.836 1.00 . A A . 52 ARG HE 1 1
9 12795 1 1 52 ARG HG2 H -4.526 -2.453 11.730 1.00 . A A . 52 ARG HG2 1 1
9 12796 1 1 52 ARG HG3 H -2.819 -2.076 11.913 1.00 . A A . 52 ARG HG3 1 1
9 12797 1 1 52 ARG HH11 H -4.034 1.792 10.500 1.00 . A A . 52 ARG HH11 1 1
9 12798 1 1 52 ARG HH12 H -5.080 2.742 9.532 1.00 . A A . 52 ARG HH12 1 1
9 12799 1 1 52 ARG HH21 H -7.029 0.000 8.525 1.00 . A A . 52 ARG HH21 1 1
9 12800 1 1 52 ARG HH22 H -6.817 1.677 8.355 1.00 . A A . 52 ARG HH22 1 1
9 12801 1 1 52 ARG N N -1.798 -4.291 10.992 1.00 . A A . 52 ARG N 1 1
9 12802 1 1 52 ARG NE N -5.100 -0.416 10.069 1.00 . A A . 52 ARG NE 1 1
9 12803 1 1 52 ARG NH1 N -4.821 1.840 9.885 1.00 . A A . 52 ARG NH1 1 1
9 12804 1 1 52 ARG NH2 N -6.506 0.821 8.774 1.00 . A A . 52 ARG NH2 1 1
9 12805 1 1 52 ARG O O -3.832 -4.776 8.062 1.00 . A A . 52 ARG O 1 1
9 12806 1 1 53 ASP C C -1.748 -5.561 6.337 1.00 . A A . 53 ASP C 1 1
9 12807 1 1 53 ASP CA C -1.818 -6.551 7.484 1.00 . A A . 53 ASP CA 1 1
9 12808 1 1 53 ASP CB C -3.015 -7.497 7.255 1.00 . A A . 53 ASP CB 1 1
9 12809 1 1 53 ASP CG C -2.864 -8.803 8.010 1.00 . A A . 53 ASP CG 1 1
9 12810 1 1 53 ASP H H -1.272 -5.879 9.435 1.00 . A A . 53 ASP H 1 1
9 12811 1 1 53 ASP HA H -0.908 -7.132 7.522 1.00 . A A . 53 ASP HA 1 1
9 12812 1 1 53 ASP HB2 H -3.896 -6.977 7.576 1.00 . A A . 53 ASP HB2 1 1
9 12813 1 1 53 ASP HB3 H -3.166 -7.679 6.205 1.00 . A A . 53 ASP HB3 1 1
9 12814 1 1 53 ASP N N -1.970 -5.816 8.750 1.00 . A A . 53 ASP N 1 1
9 12815 1 1 53 ASP O O -2.211 -5.834 5.224 1.00 . A A . 53 ASP O 1 1
9 12816 1 1 53 ASP OD1 O -2.031 -8.882 8.875 1.00 . A A . 53 ASP OD1 1 1
9 12817 1 1 53 ASP OD2 O -3.608 -9.715 7.719 1.00 . A A . 53 ASP OD2 1 1
9 12818 1 1 54 GLY C C -2.508 -2.760 5.341 1.00 . A A . 54 GLY C 1 1
9 12819 1 1 54 GLY CA C -1.138 -3.334 5.647 1.00 . A A . 54 GLY CA 1 1
9 12820 1 1 54 GLY H H -0.909 -4.242 7.546 1.00 . A A . 54 GLY H 1 1
9 12821 1 1 54 GLY HA2 H -0.502 -2.547 6.020 1.00 . A A . 54 GLY HA2 1 1
9 12822 1 1 54 GLY HA3 H -0.716 -3.725 4.732 1.00 . A A . 54 GLY HA3 1 1
9 12823 1 1 54 GLY N N -1.232 -4.391 6.628 1.00 . A A . 54 GLY N 1 1
9 12824 1 1 54 GLY O O -2.627 -1.859 4.523 1.00 . A A . 54 GLY O 1 1
9 12825 1 1 55 SER C C -5.087 -1.386 6.274 1.00 . A A . 55 SER C 1 1
9 12826 1 1 55 SER CA C -4.907 -2.812 5.770 1.00 . A A . 55 SER CA 1 1
9 12827 1 1 55 SER CB C -5.911 -3.751 6.445 1.00 . A A . 55 SER CB 1 1
9 12828 1 1 55 SER H H -3.407 -3.994 6.662 1.00 . A A . 55 SER H 1 1
9 12829 1 1 55 SER HA H -5.094 -2.818 4.707 1.00 . A A . 55 SER HA 1 1
9 12830 1 1 55 SER HB2 H -6.008 -3.488 7.488 1.00 . A A . 55 SER HB2 1 1
9 12831 1 1 55 SER HB3 H -6.879 -3.642 5.973 1.00 . A A . 55 SER HB3 1 1
9 12832 1 1 55 SER HG H -4.865 -5.185 7.132 1.00 . A A . 55 SER HG 1 1
9 12833 1 1 55 SER N N -3.545 -3.279 6.005 1.00 . A A . 55 SER N 1 1
9 12834 1 1 55 SER O O -5.579 -1.159 7.381 1.00 . A A . 55 SER O 1 1
9 12835 1 1 55 SER OG O -5.433 -5.096 6.347 1.00 . A A . 55 SER OG 1 1
9 12836 1 1 56 LEU C C -6.258 1.350 5.916 1.00 . A A . 56 LEU C 1 1
9 12837 1 1 56 LEU CA C -4.801 0.978 5.763 1.00 . A A . 56 LEU CA 1 1
9 12838 1 1 56 LEU CB C -4.180 1.803 4.638 1.00 . A A . 56 LEU CB 1 1
9 12839 1 1 56 LEU CD1 C -2.084 2.160 3.331 1.00 . A A . 56 LEU CD1 1 1
9 12840 1 1 56 LEU CD2 C -2.003 2.150 5.821 1.00 . A A . 56 LEU CD2 1 1
9 12841 1 1 56 LEU CG C -2.672 1.541 4.590 1.00 . A A . 56 LEU CG 1 1
9 12842 1 1 56 LEU H H -4.308 -0.701 4.583 1.00 . A A . 56 LEU H 1 1
9 12843 1 1 56 LEU HA H -4.276 1.190 6.683 1.00 . A A . 56 LEU HA 1 1
9 12844 1 1 56 LEU HB2 H -4.649 1.562 3.697 1.00 . A A . 56 LEU HB2 1 1
9 12845 1 1 56 LEU HB3 H -4.352 2.849 4.842 1.00 . A A . 56 LEU HB3 1 1
9 12846 1 1 56 LEU HD11 H -1.984 1.370 2.600 1.00 . A A . 56 LEU HD11 1 1
9 12847 1 1 56 LEU HD12 H -1.114 2.584 3.540 1.00 . A A . 56 LEU HD12 1 1
9 12848 1 1 56 LEU HD13 H -2.745 2.917 2.939 1.00 . A A . 56 LEU HD13 1 1
9 12849 1 1 56 LEU HD21 H -2.125 1.484 6.662 1.00 . A A . 56 LEU HD21 1 1
9 12850 1 1 56 LEU HD22 H -2.436 3.112 6.051 1.00 . A A . 56 LEU HD22 1 1
9 12851 1 1 56 LEU HD23 H -0.950 2.270 5.616 1.00 . A A . 56 LEU HD23 1 1
9 12852 1 1 56 LEU HG H -2.486 0.477 4.563 1.00 . A A . 56 LEU HG 1 1
9 12853 1 1 56 LEU N N -4.691 -0.437 5.444 1.00 . A A . 56 LEU N 1 1
9 12854 1 1 56 LEU O O -6.623 2.169 6.772 1.00 . A A . 56 LEU O 1 1
9 12855 1 1 57 GLY C C -8.798 2.300 4.229 1.00 . A A . 57 GLY C 1 1
9 12856 1 1 57 GLY CA C -8.506 1.073 5.062 1.00 . A A . 57 GLY CA 1 1
9 12857 1 1 57 GLY H H -6.704 0.201 4.361 1.00 . A A . 57 GLY H 1 1
9 12858 1 1 57 GLY HA2 H -9.017 0.219 4.642 1.00 . A A . 57 GLY HA2 1 1
9 12859 1 1 57 GLY HA3 H -8.846 1.233 6.075 1.00 . A A . 57 GLY HA3 1 1
9 12860 1 1 57 GLY N N -7.082 0.790 5.053 1.00 . A A . 57 GLY N 1 1
9 12861 1 1 57 GLY O O -8.074 2.587 3.280 1.00 . A A . 57 GLY O 1 1
9 12862 1 1 58 TYR C C -9.392 5.428 4.405 1.00 . A A . 58 TYR C 1 1
9 12863 1 1 58 TYR CA C -10.221 4.272 3.902 1.00 . A A . 58 TYR CA 1 1
9 12864 1 1 58 TYR CB C -11.719 4.607 4.150 1.00 . A A . 58 TYR CB 1 1
9 12865 1 1 58 TYR CD1 C -11.980 4.121 6.601 1.00 . A A . 58 TYR CD1 1 1
9 12866 1 1 58 TYR CD2 C -12.983 2.596 5.011 1.00 . A A . 58 TYR CD2 1 1
9 12867 1 1 58 TYR CE1 C -12.441 3.331 7.649 1.00 . A A . 58 TYR CE1 1 1
9 12868 1 1 58 TYR CE2 C -13.450 1.805 6.065 1.00 . A A . 58 TYR CE2 1 1
9 12869 1 1 58 TYR CG C -12.247 3.756 5.280 1.00 . A A . 58 TYR CG 1 1
9 12870 1 1 58 TYR CZ C -13.178 2.175 7.387 1.00 . A A . 58 TYR CZ 1 1
9 12871 1 1 58 TYR H H -10.340 2.771 5.407 1.00 . A A . 58 TYR H 1 1
9 12872 1 1 58 TYR HA H -10.071 4.136 2.842 1.00 . A A . 58 TYR HA 1 1
9 12873 1 1 58 TYR HB2 H -11.765 5.644 4.456 1.00 . A A . 58 TYR HB2 1 1
9 12874 1 1 58 TYR HB3 H -12.344 4.526 3.276 1.00 . A A . 58 TYR HB3 1 1
9 12875 1 1 58 TYR HD1 H -11.415 5.015 6.823 1.00 . A A . 58 TYR HD1 1 1
9 12876 1 1 58 TYR HD2 H -13.200 2.304 3.995 1.00 . A A . 58 TYR HD2 1 1
9 12877 1 1 58 TYR HE1 H -12.226 3.628 8.664 1.00 . A A . 58 TYR HE1 1 1
9 12878 1 1 58 TYR HE2 H -14.020 0.913 5.846 1.00 . A A . 58 TYR HE2 1 1
9 12879 1 1 58 TYR HH H -14.554 1.611 8.572 1.00 . A A . 58 TYR HH 1 1
9 12880 1 1 58 TYR N N -9.835 3.043 4.610 1.00 . A A . 58 TYR N 1 1
9 12881 1 1 58 TYR O O -9.326 5.668 5.614 1.00 . A A . 58 TYR O 1 1
9 12882 1 1 58 TYR OH O -13.622 1.392 8.435 1.00 . A A . 58 TYR OH 1 1
9 12883 1 1 59 PHE C C -8.150 8.414 2.814 1.00 . A A . 59 PHE C 1 1
9 12884 1 1 59 PHE CA C -8.033 7.342 3.872 1.00 . A A . 59 PHE CA 1 1
9 12885 1 1 59 PHE CB C -6.556 6.980 4.102 1.00 . A A . 59 PHE CB 1 1
9 12886 1 1 59 PHE CD1 C -5.472 7.151 1.827 1.00 . A A . 59 PHE CD1 1 1
9 12887 1 1 59 PHE CD2 C -5.949 4.954 2.727 1.00 . A A . 59 PHE CD2 1 1
9 12888 1 1 59 PHE CE1 C -4.936 6.563 0.676 1.00 . A A . 59 PHE CE1 1 1
9 12889 1 1 59 PHE CE2 C -5.415 4.367 1.577 1.00 . A A . 59 PHE CE2 1 1
9 12890 1 1 59 PHE CG C -5.979 6.348 2.854 1.00 . A A . 59 PHE CG 1 1
9 12891 1 1 59 PHE CZ C -4.907 5.169 0.552 1.00 . A A . 59 PHE CZ 1 1
9 12892 1 1 59 PHE H H -8.877 5.936 2.546 1.00 . A A . 59 PHE H 1 1
9 12893 1 1 59 PHE HA H -8.430 7.740 4.794 1.00 . A A . 59 PHE HA 1 1
9 12894 1 1 59 PHE HB2 H -6.006 7.884 4.322 1.00 . A A . 59 PHE HB2 1 1
9 12895 1 1 59 PHE HB3 H -6.461 6.297 4.931 1.00 . A A . 59 PHE HB3 1 1
9 12896 1 1 59 PHE HD1 H -5.494 8.227 1.919 1.00 . A A . 59 PHE HD1 1 1
9 12897 1 1 59 PHE HD2 H -6.343 4.323 3.511 1.00 . A A . 59 PHE HD2 1 1
9 12898 1 1 59 PHE HE1 H -4.547 7.188 -0.115 1.00 . A A . 59 PHE HE1 1 1
9 12899 1 1 59 PHE HE2 H -5.395 3.291 1.486 1.00 . A A . 59 PHE HE2 1 1
9 12900 1 1 59 PHE HZ H -4.494 4.717 -0.339 1.00 . A A . 59 PHE HZ 1 1
9 12901 1 1 59 PHE N N -8.797 6.165 3.499 1.00 . A A . 59 PHE N 1 1
9 12902 1 1 59 PHE O O -8.275 8.115 1.632 1.00 . A A . 59 PHE O 1 1
9 12903 1 1 60 GLY C C -6.711 11.185 1.935 1.00 . A A . 60 GLY C 1 1
9 12904 1 1 60 GLY CA C -8.119 10.773 2.312 1.00 . A A . 60 GLY CA 1 1
9 12905 1 1 60 GLY H H -7.964 9.839 4.188 1.00 . A A . 60 GLY H 1 1
9 12906 1 1 60 GLY HA2 H -8.643 10.449 1.424 1.00 . A A . 60 GLY HA2 1 1
9 12907 1 1 60 GLY HA3 H -8.645 11.612 2.737 1.00 . A A . 60 GLY HA3 1 1
9 12908 1 1 60 GLY N N -8.074 9.657 3.235 1.00 . A A . 60 GLY N 1 1
9 12909 1 1 60 GLY O O -5.735 10.573 2.391 1.00 . A A . 60 GLY O 1 1
9 12910 1 1 61 ARG C C -4.629 13.480 1.733 1.00 . A A . 61 ARG C 1 1
9 12911 1 1 61 ARG CA C -5.295 12.650 0.661 1.00 . A A . 61 ARG CA 1 1
9 12912 1 1 61 ARG CB C -5.394 13.430 -0.651 1.00 . A A . 61 ARG CB 1 1
9 12913 1 1 61 ARG CD C -5.788 13.080 -3.106 1.00 . A A . 61 ARG CD 1 1
9 12914 1 1 61 ARG CG C -6.062 12.537 -1.705 1.00 . A A . 61 ARG CG 1 1
9 12915 1 1 61 ARG CZ C -3.893 12.919 -4.654 1.00 . A A . 61 ARG CZ 1 1
9 12916 1 1 61 ARG H H -7.385 12.671 0.776 1.00 . A A . 61 ARG H 1 1
9 12917 1 1 61 ARG HA H -4.682 11.776 0.493 1.00 . A A . 61 ARG HA 1 1
9 12918 1 1 61 ARG HB2 H -5.962 14.336 -0.490 1.00 . A A . 61 ARG HB2 1 1
9 12919 1 1 61 ARG HB3 H -4.396 13.685 -0.977 1.00 . A A . 61 ARG HB3 1 1
9 12920 1 1 61 ARG HD2 H -6.405 12.558 -3.822 1.00 . A A . 61 ARG HD2 1 1
9 12921 1 1 61 ARG HD3 H -6.036 14.132 -3.146 1.00 . A A . 61 ARG HD3 1 1
9 12922 1 1 61 ARG HE H -3.733 12.744 -2.680 1.00 . A A . 61 ARG HE 1 1
9 12923 1 1 61 ARG HG2 H -5.697 11.524 -1.616 1.00 . A A . 61 ARG HG2 1 1
9 12924 1 1 61 ARG HG3 H -7.130 12.534 -1.533 1.00 . A A . 61 ARG HG3 1 1
9 12925 1 1 61 ARG HH11 H -5.680 13.171 -5.568 1.00 . A A . 61 ARG HH11 1 1
9 12926 1 1 61 ARG HH12 H -4.316 13.091 -6.608 1.00 . A A . 61 ARG HH12 1 1
9 12927 1 1 61 ARG HH21 H -2.034 12.608 -4.033 1.00 . A A . 61 ARG HH21 1 1
9 12928 1 1 61 ARG HH22 H -2.198 12.773 -5.739 1.00 . A A . 61 ARG HH22 1 1
9 12929 1 1 61 ARG N N -6.593 12.201 1.105 1.00 . A A . 61 ARG N 1 1
9 12930 1 1 61 ARG NE N -4.376 12.892 -3.416 1.00 . A A . 61 ARG NE 1 1
9 12931 1 1 61 ARG NH1 N -4.690 13.075 -5.676 1.00 . A A . 61 ARG NH1 1 1
9 12932 1 1 61 ARG NH2 N -2.627 12.758 -4.832 1.00 . A A . 61 ARG NH2 1 1
9 12933 1 1 61 ARG O O -5.299 14.025 2.612 1.00 . A A . 61 ARG O 1 1
9 12934 1 1 62 GLY C C -2.076 13.196 3.779 1.00 . A A . 62 GLY C 1 1
9 12935 1 1 62 GLY CA C -2.545 14.183 2.731 1.00 . A A . 62 GLY CA 1 1
9 12936 1 1 62 GLY H H -2.841 12.982 1.021 1.00 . A A . 62 GLY H 1 1
9 12937 1 1 62 GLY HA2 H -1.711 14.651 2.231 1.00 . A A . 62 GLY HA2 1 1
9 12938 1 1 62 GLY HA3 H -3.155 14.944 3.195 1.00 . A A . 62 GLY HA3 1 1
9 12939 1 1 62 GLY N N -3.318 13.493 1.720 1.00 . A A . 62 GLY N 1 1
9 12940 1 1 62 GLY O O -0.943 13.271 4.267 1.00 . A A . 62 GLY O 1 1
9 12941 1 1 63 LYS C C -1.384 10.340 4.445 1.00 . A A . 63 LYS C 1 1
9 12942 1 1 63 LYS CA C -2.571 11.132 4.968 1.00 . A A . 63 LYS CA 1 1
9 12943 1 1 63 LYS CB C -3.771 10.206 5.209 1.00 . A A . 63 LYS CB 1 1
9 12944 1 1 63 LYS CD C -6.047 10.046 6.274 1.00 . A A . 63 LYS CD 1 1
9 12945 1 1 63 LYS CE C -7.119 10.821 7.054 1.00 . A A . 63 LYS CE 1 1
9 12946 1 1 63 LYS CG C -4.844 10.964 6.003 1.00 . A A . 63 LYS CG 1 1
9 12947 1 1 63 LYS H H -3.764 12.169 3.564 1.00 . A A . 63 LYS H 1 1
9 12948 1 1 63 LYS HA H -2.283 11.575 5.911 1.00 . A A . 63 LYS HA 1 1
9 12949 1 1 63 LYS HB2 H -4.165 9.877 4.257 1.00 . A A . 63 LYS HB2 1 1
9 12950 1 1 63 LYS HB3 H -3.446 9.347 5.778 1.00 . A A . 63 LYS HB3 1 1
9 12951 1 1 63 LYS HD2 H -6.458 9.723 5.329 1.00 . A A . 63 LYS HD2 1 1
9 12952 1 1 63 LYS HD3 H -5.743 9.180 6.844 1.00 . A A . 63 LYS HD3 1 1
9 12953 1 1 63 LYS HE2 H -7.507 11.633 6.458 1.00 . A A . 63 LYS HE2 1 1
9 12954 1 1 63 LYS HE3 H -7.925 10.147 7.309 1.00 . A A . 63 LYS HE3 1 1
9 12955 1 1 63 LYS HG2 H -4.426 11.303 6.940 1.00 . A A . 63 LYS HG2 1 1
9 12956 1 1 63 LYS HG3 H -5.173 11.823 5.436 1.00 . A A . 63 LYS HG3 1 1
9 12957 1 1 63 LYS HZ1 H -6.240 12.353 8.177 1.00 . A A . 63 LYS HZ1 1 1
9 12958 1 1 63 LYS HZ2 H -5.693 10.808 8.604 1.00 . A A . 63 LYS HZ2 1 1
9 12959 1 1 63 LYS HZ3 H -7.224 11.284 9.069 1.00 . A A . 63 LYS HZ3 1 1
9 12960 1 1 63 LYS N N -2.914 12.205 4.045 1.00 . A A . 63 LYS N 1 1
9 12961 1 1 63 LYS NZ N -6.522 11.360 8.302 1.00 . A A . 63 LYS NZ 1 1
9 12962 1 1 63 LYS O O -0.567 9.835 5.217 1.00 . A A . 63 LYS O 1 1
9 12963 1 1 64 MET C C 0.598 10.287 1.701 1.00 . A A . 64 MET C 1 1
9 12964 1 1 64 MET CA C -0.314 9.373 2.498 1.00 . A A . 64 MET CA 1 1
9 12965 1 1 64 MET CB C -0.959 8.367 1.543 1.00 . A A . 64 MET CB 1 1
9 12966 1 1 64 MET CE C -2.594 5.517 3.108 1.00 . A A . 64 MET CE 1 1
9 12967 1 1 64 MET CG C -2.361 7.995 2.038 1.00 . A A . 64 MET CG 1 1
9 12968 1 1 64 MET H H -2.049 10.559 2.585 1.00 . A A . 64 MET H 1 1
9 12969 1 1 64 MET HA H 0.257 8.836 3.240 1.00 . A A . 64 MET HA 1 1
9 12970 1 1 64 MET HB2 H -1.020 8.792 0.552 1.00 . A A . 64 MET HB2 1 1
9 12971 1 1 64 MET HB3 H -0.342 7.482 1.525 1.00 . A A . 64 MET HB3 1 1
9 12972 1 1 64 MET HE1 H -3.282 5.555 2.275 1.00 . A A . 64 MET HE1 1 1
9 12973 1 1 64 MET HE2 H -3.027 4.944 3.915 1.00 . A A . 64 MET HE2 1 1
9 12974 1 1 64 MET HE3 H -1.680 5.050 2.777 1.00 . A A . 64 MET HE3 1 1
9 12975 1 1 64 MET HG2 H -3.003 8.865 2.071 1.00 . A A . 64 MET HG2 1 1
9 12976 1 1 64 MET HG3 H -2.768 7.300 1.322 1.00 . A A . 64 MET HG3 1 1
9 12977 1 1 64 MET N N -1.345 10.168 3.142 1.00 . A A . 64 MET N 1 1
9 12978 1 1 64 MET O O 0.160 11.338 1.238 1.00 . A A . 64 MET O 1 1
9 12979 1 1 64 MET SD S -2.267 7.205 3.668 1.00 . A A . 64 MET SD 1 1
9 12980 1 1 65 VAL C C 2.241 10.735 -0.754 1.00 . A A . 65 VAL C 1 1
9 12981 1 1 65 VAL CA C 2.751 10.668 0.687 1.00 . A A . 65 VAL CA 1 1
9 12982 1 1 65 VAL CB C 4.190 10.112 0.752 1.00 . A A . 65 VAL CB 1 1
9 12983 1 1 65 VAL CG1 C 4.720 10.222 2.185 1.00 . A A . 65 VAL CG1 1 1
9 12984 1 1 65 VAL CG2 C 4.218 8.644 0.324 1.00 . A A . 65 VAL CG2 1 1
9 12985 1 1 65 VAL H H 2.121 9.004 1.850 1.00 . A A . 65 VAL H 1 1
9 12986 1 1 65 VAL HA H 2.744 11.676 1.082 1.00 . A A . 65 VAL HA 1 1
9 12987 1 1 65 VAL HB H 4.824 10.702 0.102 1.00 . A A . 65 VAL HB 1 1
9 12988 1 1 65 VAL HG11 H 4.085 9.654 2.849 1.00 . A A . 65 VAL HG11 1 1
9 12989 1 1 65 VAL HG12 H 4.728 11.257 2.496 1.00 . A A . 65 VAL HG12 1 1
9 12990 1 1 65 VAL HG13 H 5.725 9.829 2.232 1.00 . A A . 65 VAL HG13 1 1
9 12991 1 1 65 VAL HG21 H 5.244 8.325 0.231 1.00 . A A . 65 VAL HG21 1 1
9 12992 1 1 65 VAL HG22 H 3.723 8.537 -0.629 1.00 . A A . 65 VAL HG22 1 1
9 12993 1 1 65 VAL HG23 H 3.733 8.037 1.075 1.00 . A A . 65 VAL HG23 1 1
9 12994 1 1 65 VAL N N 1.838 9.871 1.491 1.00 . A A . 65 VAL N 1 1
9 12995 1 1 65 VAL O O 1.629 9.787 -1.251 1.00 . A A . 65 VAL O 1 1
9 12996 1 1 66 LYS C C 2.006 10.945 -3.655 1.00 . A A . 66 LYS C 1 1
9 12997 1 1 66 LYS CA C 1.794 12.122 -2.686 1.00 . A A . 66 LYS CA 1 1
9 12998 1 1 66 LYS CB C 2.303 13.438 -3.278 1.00 . A A . 66 LYS CB 1 1
9 12999 1 1 66 LYS CD C 1.343 15.780 -3.209 1.00 . A A . 66 LYS CD 1 1
9 13000 1 1 66 LYS CE C -0.186 15.808 -3.182 1.00 . A A . 66 LYS CE 1 1
9 13001 1 1 66 LYS CG C 1.863 14.601 -2.367 1.00 . A A . 66 LYS CG 1 1
9 13002 1 1 66 LYS H H 2.800 12.635 -0.893 1.00 . A A . 66 LYS H 1 1
9 13003 1 1 66 LYS HA H 0.729 12.215 -2.534 1.00 . A A . 66 LYS HA 1 1
9 13004 1 1 66 LYS HB2 H 3.381 13.396 -3.340 1.00 . A A . 66 LYS HB2 1 1
9 13005 1 1 66 LYS HB3 H 1.906 13.578 -4.272 1.00 . A A . 66 LYS HB3 1 1
9 13006 1 1 66 LYS HD2 H 1.708 16.696 -2.769 1.00 . A A . 66 LYS HD2 1 1
9 13007 1 1 66 LYS HD3 H 1.685 15.724 -4.233 1.00 . A A . 66 LYS HD3 1 1
9 13008 1 1 66 LYS HE2 H -0.531 16.049 -2.188 1.00 . A A . 66 LYS HE2 1 1
9 13009 1 1 66 LYS HE3 H -0.536 16.568 -3.865 1.00 . A A . 66 LYS HE3 1 1
9 13010 1 1 66 LYS HG2 H 1.095 14.279 -1.676 1.00 . A A . 66 LYS HG2 1 1
9 13011 1 1 66 LYS HG3 H 2.707 14.940 -1.785 1.00 . A A . 66 LYS HG3 1 1
9 13012 1 1 66 LYS HZ1 H 0.024 13.889 -4.025 1.00 . A A . 66 LYS HZ1 1 1
9 13013 1 1 66 LYS HZ2 H -1.419 14.667 -4.351 1.00 . A A . 66 LYS HZ2 1 1
9 13014 1 1 66 LYS HZ3 H -1.207 13.967 -2.833 1.00 . A A . 66 LYS HZ3 1 1
9 13015 1 1 66 LYS N N 2.380 11.890 -1.372 1.00 . A A . 66 LYS N 1 1
9 13016 1 1 66 LYS NZ N -0.716 14.483 -3.604 1.00 . A A . 66 LYS NZ 1 1
9 13017 1 1 66 LYS O O 1.048 10.472 -4.272 1.00 . A A . 66 LYS O 1 1
9 13018 1 1 67 PRO C C 2.594 8.057 -4.266 1.00 . A A . 67 PRO C 1 1
9 13019 1 1 67 PRO CA C 3.424 9.268 -4.704 1.00 . A A . 67 PRO CA 1 1
9 13020 1 1 67 PRO CB C 4.928 8.978 -4.594 1.00 . A A . 67 PRO CB 1 1
9 13021 1 1 67 PRO CD C 4.478 10.836 -3.134 1.00 . A A . 67 PRO CD 1 1
9 13022 1 1 67 PRO CG C 5.343 9.589 -3.298 1.00 . A A . 67 PRO CG 1 1
9 13023 1 1 67 PRO HA H 3.199 9.525 -5.729 1.00 . A A . 67 PRO HA 1 1
9 13024 1 1 67 PRO HB2 H 5.101 7.911 -4.602 1.00 . A A . 67 PRO HB2 1 1
9 13025 1 1 67 PRO HB3 H 5.468 9.442 -5.408 1.00 . A A . 67 PRO HB3 1 1
9 13026 1 1 67 PRO HD2 H 4.353 11.058 -2.087 1.00 . A A . 67 PRO HD2 1 1
9 13027 1 1 67 PRO HD3 H 4.904 11.683 -3.652 1.00 . A A . 67 PRO HD3 1 1
9 13028 1 1 67 PRO HG2 H 5.188 8.892 -2.488 1.00 . A A . 67 PRO HG2 1 1
9 13029 1 1 67 PRO HG3 H 6.380 9.885 -3.334 1.00 . A A . 67 PRO HG3 1 1
9 13030 1 1 67 PRO N N 3.210 10.435 -3.786 1.00 . A A . 67 PRO N 1 1
9 13031 1 1 67 PRO O O 2.064 7.314 -5.106 1.00 . A A . 67 PRO O 1 1
9 13032 1 1 68 PHE C C 0.116 7.100 -2.928 1.00 . A A . 68 PHE C 1 1
9 13033 1 1 68 PHE CA C 1.525 6.891 -2.412 1.00 . A A . 68 PHE CA 1 1
9 13034 1 1 68 PHE CB C 1.516 6.947 -0.876 1.00 . A A . 68 PHE CB 1 1
9 13035 1 1 68 PHE CD1 C -0.645 5.810 -0.251 1.00 . A A . 68 PHE CD1 1 1
9 13036 1 1 68 PHE CD2 C 1.444 4.642 0.123 1.00 . A A . 68 PHE CD2 1 1
9 13037 1 1 68 PHE CE1 C -1.346 4.721 0.262 1.00 . A A . 68 PHE CE1 1 1
9 13038 1 1 68 PHE CE2 C 0.740 3.557 0.634 1.00 . A A . 68 PHE CE2 1 1
9 13039 1 1 68 PHE CG C 0.753 5.773 -0.319 1.00 . A A . 68 PHE CG 1 1
9 13040 1 1 68 PHE CZ C -0.656 3.595 0.705 1.00 . A A . 68 PHE CZ 1 1
9 13041 1 1 68 PHE H H 2.750 8.625 -2.365 1.00 . A A . 68 PHE H 1 1
9 13042 1 1 68 PHE HA H 1.883 5.922 -2.730 1.00 . A A . 68 PHE HA 1 1
9 13043 1 1 68 PHE HB2 H 2.524 6.879 -0.506 1.00 . A A . 68 PHE HB2 1 1
9 13044 1 1 68 PHE HB3 H 1.053 7.855 -0.522 1.00 . A A . 68 PHE HB3 1 1
9 13045 1 1 68 PHE HD1 H -1.183 6.680 -0.596 1.00 . A A . 68 PHE HD1 1 1
9 13046 1 1 68 PHE HD2 H 2.522 4.600 0.076 1.00 . A A . 68 PHE HD2 1 1
9 13047 1 1 68 PHE HE1 H -2.425 4.752 0.317 1.00 . A A . 68 PHE HE1 1 1
9 13048 1 1 68 PHE HE2 H 1.294 2.692 0.968 1.00 . A A . 68 PHE HE2 1 1
9 13049 1 1 68 PHE HZ H -1.214 2.759 1.097 1.00 . A A . 68 PHE HZ 1 1
9 13050 1 1 68 PHE N N 2.393 7.931 -2.958 1.00 . A A . 68 PHE N 1 1
9 13051 1 1 68 PHE O O -0.544 6.167 -3.397 1.00 . A A . 68 PHE O 1 1
9 13052 1 1 69 GLU C C -1.822 8.406 -4.757 1.00 . A A . 69 GLU C 1 1
9 13053 1 1 69 GLU CA C -1.674 8.703 -3.282 1.00 . A A . 69 GLU CA 1 1
9 13054 1 1 69 GLU CB C -1.903 10.204 -3.066 1.00 . A A . 69 GLU CB 1 1
9 13055 1 1 69 GLU CD C -2.040 12.042 -1.359 1.00 . A A . 69 GLU CD 1 1
9 13056 1 1 69 GLU CG C -1.941 10.536 -1.568 1.00 . A A . 69 GLU CG 1 1
9 13057 1 1 69 GLU H H 0.254 9.039 -2.472 1.00 . A A . 69 GLU H 1 1
9 13058 1 1 69 GLU HA H -2.408 8.153 -2.713 1.00 . A A . 69 GLU HA 1 1
9 13059 1 1 69 GLU HB2 H -1.113 10.763 -3.541 1.00 . A A . 69 GLU HB2 1 1
9 13060 1 1 69 GLU HB3 H -2.847 10.482 -3.509 1.00 . A A . 69 GLU HB3 1 1
9 13061 1 1 69 GLU HG2 H -2.789 10.057 -1.105 1.00 . A A . 69 GLU HG2 1 1
9 13062 1 1 69 GLU HG3 H -1.034 10.183 -1.097 1.00 . A A . 69 GLU HG3 1 1
9 13063 1 1 69 GLU N N -0.333 8.349 -2.849 1.00 . A A . 69 GLU N 1 1
9 13064 1 1 69 GLU O O -2.802 7.803 -5.188 1.00 . A A . 69 GLU O 1 1
9 13065 1 1 69 GLU OE1 O -1.989 12.775 -2.339 1.00 . A A . 69 GLU OE1 1 1
9 13066 1 1 69 GLU OE2 O -2.163 12.452 -0.234 1.00 . A A . 69 GLU OE2 1 1
9 13067 1 1 70 ASP C C -1.037 7.141 -7.310 1.00 . A A . 70 ASP C 1 1
9 13068 1 1 70 ASP CA C -0.854 8.602 -6.957 1.00 . A A . 70 ASP CA 1 1
9 13069 1 1 70 ASP CB C 0.439 9.110 -7.577 1.00 . A A . 70 ASP CB 1 1
9 13070 1 1 70 ASP CG C 0.518 8.648 -9.009 1.00 . A A . 70 ASP CG 1 1
9 13071 1 1 70 ASP H H -0.068 9.253 -5.093 1.00 . A A . 70 ASP H 1 1
9 13072 1 1 70 ASP HA H -1.670 9.171 -7.377 1.00 . A A . 70 ASP HA 1 1
9 13073 1 1 70 ASP HB2 H 0.449 10.190 -7.539 1.00 . A A . 70 ASP HB2 1 1
9 13074 1 1 70 ASP HB3 H 1.282 8.727 -7.022 1.00 . A A . 70 ASP HB3 1 1
9 13075 1 1 70 ASP N N -0.825 8.800 -5.520 1.00 . A A . 70 ASP N 1 1
9 13076 1 1 70 ASP O O -1.918 6.788 -8.100 1.00 . A A . 70 ASP O 1 1
9 13077 1 1 70 ASP OD1 O -0.257 9.113 -9.807 1.00 . A A . 70 ASP OD1 1 1
9 13078 1 1 70 ASP OD2 O 1.343 7.812 -9.286 1.00 . A A . 70 ASP OD2 1 1
9 13079 1 1 71 ALA C C -1.657 4.340 -6.456 1.00 . A A . 71 ALA C 1 1
9 13080 1 1 71 ALA CA C -0.326 4.865 -6.968 1.00 . A A . 71 ALA CA 1 1
9 13081 1 1 71 ALA CB C 0.824 4.107 -6.306 1.00 . A A . 71 ALA CB 1 1
9 13082 1 1 71 ALA H H 0.443 6.642 -6.078 1.00 . A A . 71 ALA H 1 1
9 13083 1 1 71 ALA HA H -0.278 4.709 -8.039 1.00 . A A . 71 ALA HA 1 1
9 13084 1 1 71 ALA HB1 H 1.749 4.309 -6.821 1.00 . A A . 71 ALA HB1 1 1
9 13085 1 1 71 ALA HB2 H 0.620 3.046 -6.339 1.00 . A A . 71 ALA HB2 1 1
9 13086 1 1 71 ALA HB3 H 0.910 4.416 -5.275 1.00 . A A . 71 ALA HB3 1 1
9 13087 1 1 71 ALA N N -0.222 6.292 -6.713 1.00 . A A . 71 ALA N 1 1
9 13088 1 1 71 ALA O O -2.304 3.511 -7.104 1.00 . A A . 71 ALA O 1 1
9 13089 1 1 72 ALA C C -4.495 4.748 -5.586 1.00 . A A . 72 ALA C 1 1
9 13090 1 1 72 ALA CA C -3.319 4.406 -4.689 1.00 . A A . 72 ALA CA 1 1
9 13091 1 1 72 ALA CB C -3.504 5.050 -3.314 1.00 . A A . 72 ALA CB 1 1
9 13092 1 1 72 ALA H H -1.518 5.506 -4.830 1.00 . A A . 72 ALA H 1 1
9 13093 1 1 72 ALA HA H -3.284 3.334 -4.563 1.00 . A A . 72 ALA HA 1 1
9 13094 1 1 72 ALA HB1 H -2.648 4.843 -2.688 1.00 . A A . 72 ALA HB1 1 1
9 13095 1 1 72 ALA HB2 H -4.390 4.641 -2.851 1.00 . A A . 72 ALA HB2 1 1
9 13096 1 1 72 ALA HB3 H -3.616 6.118 -3.433 1.00 . A A . 72 ALA HB3 1 1
9 13097 1 1 72 ALA N N -2.067 4.836 -5.292 1.00 . A A . 72 ALA N 1 1
9 13098 1 1 72 ALA O O -5.373 3.913 -5.816 1.00 . A A . 72 ALA O 1 1
9 13099 1 1 73 PHE C C -5.573 5.643 -8.283 1.00 . A A . 73 PHE C 1 1
9 13100 1 1 73 PHE CA C -5.594 6.402 -6.965 1.00 . A A . 73 PHE CA 1 1
9 13101 1 1 73 PHE CB C -5.568 7.918 -7.219 1.00 . A A . 73 PHE CB 1 1
9 13102 1 1 73 PHE CD1 C -7.436 8.586 -5.655 1.00 . A A . 73 PHE CD1 1 1
9 13103 1 1 73 PHE CD2 C -5.194 9.362 -5.189 1.00 . A A . 73 PHE CD2 1 1
9 13104 1 1 73 PHE CE1 C -7.906 9.247 -4.517 1.00 . A A . 73 PHE CE1 1 1
9 13105 1 1 73 PHE CE2 C -5.662 10.024 -4.051 1.00 . A A . 73 PHE CE2 1 1
9 13106 1 1 73 PHE CG C -6.076 8.641 -5.990 1.00 . A A . 73 PHE CG 1 1
9 13107 1 1 73 PHE CZ C -7.019 9.963 -3.713 1.00 . A A . 73 PHE CZ 1 1
9 13108 1 1 73 PHE H H -3.789 6.594 -5.853 1.00 . A A . 73 PHE H 1 1
9 13109 1 1 73 PHE HA H -6.505 6.164 -6.437 1.00 . A A . 73 PHE HA 1 1
9 13110 1 1 73 PHE HB2 H -4.556 8.224 -7.444 1.00 . A A . 73 PHE HB2 1 1
9 13111 1 1 73 PHE HB3 H -6.198 8.154 -8.064 1.00 . A A . 73 PHE HB3 1 1
9 13112 1 1 73 PHE HD1 H -8.126 8.028 -6.271 1.00 . A A . 73 PHE HD1 1 1
9 13113 1 1 73 PHE HD2 H -4.147 9.422 -5.442 1.00 . A A . 73 PHE HD2 1 1
9 13114 1 1 73 PHE HE1 H -8.953 9.201 -4.262 1.00 . A A . 73 PHE HE1 1 1
9 13115 1 1 73 PHE HE2 H -4.959 10.569 -3.438 1.00 . A A . 73 PHE HE2 1 1
9 13116 1 1 73 PHE HZ H -7.385 10.473 -2.834 1.00 . A A . 73 PHE HZ 1 1
9 13117 1 1 73 PHE N N -4.516 5.975 -6.088 1.00 . A A . 73 PHE N 1 1
9 13118 1 1 73 PHE O O -6.626 5.288 -8.815 1.00 . A A . 73 PHE O 1 1
9 13119 1 1 74 ARG C C -4.792 3.284 -10.038 1.00 . A A . 74 ARG C 1 1
9 13120 1 1 74 ARG CA C -4.289 4.720 -10.108 1.00 . A A . 74 ARG CA 1 1
9 13121 1 1 74 ARG CB C -2.884 4.784 -10.721 1.00 . A A . 74 ARG CB 1 1
9 13122 1 1 74 ARG CD C -1.231 6.251 -11.912 1.00 . A A . 74 ARG CD 1 1
9 13123 1 1 74 ARG CG C -2.611 6.200 -11.248 1.00 . A A . 74 ARG CG 1 1
9 13124 1 1 74 ARG CZ C 0.918 5.441 -11.039 1.00 . A A . 74 ARG CZ 1 1
9 13125 1 1 74 ARG H H -3.567 5.739 -8.386 1.00 . A A . 74 ARG H 1 1
9 13126 1 1 74 ARG HA H -4.964 5.231 -10.775 1.00 . A A . 74 ARG HA 1 1
9 13127 1 1 74 ARG HB2 H -2.150 4.512 -9.977 1.00 . A A . 74 ARG HB2 1 1
9 13128 1 1 74 ARG HB3 H -2.835 4.084 -11.542 1.00 . A A . 74 ARG HB3 1 1
9 13129 1 1 74 ARG HD2 H -1.141 5.409 -12.577 1.00 . A A . 74 ARG HD2 1 1
9 13130 1 1 74 ARG HD3 H -1.168 7.151 -12.506 1.00 . A A . 74 ARG HD3 1 1
9 13131 1 1 74 ARG HE H -0.200 6.871 -10.167 1.00 . A A . 74 ARG HE 1 1
9 13132 1 1 74 ARG HG2 H -3.361 6.464 -11.981 1.00 . A A . 74 ARG HG2 1 1
9 13133 1 1 74 ARG HG3 H -2.636 6.906 -10.432 1.00 . A A . 74 ARG HG3 1 1
9 13134 1 1 74 ARG HH11 H 0.236 4.412 -12.639 1.00 . A A . 74 ARG HH11 1 1
9 13135 1 1 74 ARG HH12 H 1.779 3.951 -12.078 1.00 . A A . 74 ARG HH12 1 1
9 13136 1 1 74 ARG HH21 H 1.833 6.277 -9.491 1.00 . A A . 74 ARG HH21 1 1
9 13137 1 1 74 ARG HH22 H 2.726 5.005 -10.247 1.00 . A A . 74 ARG HH22 1 1
9 13138 1 1 74 ARG N N -4.381 5.417 -8.832 1.00 . A A . 74 ARG N 1 1
9 13139 1 1 74 ARG NE N -0.157 6.233 -10.921 1.00 . A A . 74 ARG NE 1 1
9 13140 1 1 74 ARG NH1 N 0.979 4.545 -11.984 1.00 . A A . 74 ARG NH1 1 1
9 13141 1 1 74 ARG NH2 N 1.903 5.574 -10.209 1.00 . A A . 74 ARG NH2 1 1
9 13142 1 1 74 ARG O O -5.477 2.820 -10.956 1.00 . A A . 74 ARG O 1 1
9 13143 1 1 75 LEU C C -6.107 1.018 -7.977 1.00 . A A . 75 LEU C 1 1
9 13144 1 1 75 LEU CA C -4.883 1.177 -8.847 1.00 . A A . 75 LEU CA 1 1
9 13145 1 1 75 LEU CB C -3.765 0.246 -8.395 1.00 . A A . 75 LEU CB 1 1
9 13146 1 1 75 LEU CD1 C -1.572 -0.737 -9.024 1.00 . A A . 75 LEU CD1 1 1
9 13147 1 1 75 LEU CD2 C -3.119 0.023 -10.822 1.00 . A A . 75 LEU CD2 1 1
9 13148 1 1 75 LEU CG C -2.612 0.303 -9.400 1.00 . A A . 75 LEU CG 1 1
9 13149 1 1 75 LEU H H -3.885 2.974 -8.280 1.00 . A A . 75 LEU H 1 1
9 13150 1 1 75 LEU HA H -5.203 0.846 -9.826 1.00 . A A . 75 LEU HA 1 1
9 13151 1 1 75 LEU HB2 H -3.449 0.501 -7.397 1.00 . A A . 75 LEU HB2 1 1
9 13152 1 1 75 LEU HB3 H -4.159 -0.760 -8.363 1.00 . A A . 75 LEU HB3 1 1
9 13153 1 1 75 LEU HD11 H -1.996 -1.725 -9.136 1.00 . A A . 75 LEU HD11 1 1
9 13154 1 1 75 LEU HD12 H -1.299 -0.589 -7.990 1.00 . A A . 75 LEU HD12 1 1
9 13155 1 1 75 LEU HD13 H -0.722 -0.626 -9.677 1.00 . A A . 75 LEU HD13 1 1
9 13156 1 1 75 LEU HD21 H -3.495 0.939 -11.252 1.00 . A A . 75 LEU HD21 1 1
9 13157 1 1 75 LEU HD22 H -3.894 -0.728 -10.817 1.00 . A A . 75 LEU HD22 1 1
9 13158 1 1 75 LEU HD23 H -2.288 -0.318 -11.420 1.00 . A A . 75 LEU HD23 1 1
9 13159 1 1 75 LEU HG H -2.157 1.282 -9.358 1.00 . A A . 75 LEU HG 1 1
9 13160 1 1 75 LEU N N -4.448 2.569 -8.976 1.00 . A A . 75 LEU N 1 1
9 13161 1 1 75 LEU O O -6.307 -0.040 -7.373 1.00 . A A . 75 LEU O 1 1
9 13162 1 1 76 GLN C C -8.996 0.669 -7.695 1.00 . A A . 76 GLN C 1 1
9 13163 1 1 76 GLN CA C -8.233 1.906 -7.244 1.00 . A A . 76 GLN CA 1 1
9 13164 1 1 76 GLN CB C -9.079 3.163 -7.417 1.00 . A A . 76 GLN CB 1 1
9 13165 1 1 76 GLN CD C -9.158 5.610 -6.930 1.00 . A A . 76 GLN CD 1 1
9 13166 1 1 76 GLN CG C -8.422 4.311 -6.656 1.00 . A A . 76 GLN CG 1 1
9 13167 1 1 76 GLN H H -6.798 2.802 -8.534 1.00 . A A . 76 GLN H 1 1
9 13168 1 1 76 GLN HA H -7.973 1.794 -6.203 1.00 . A A . 76 GLN HA 1 1
9 13169 1 1 76 GLN HB2 H -9.178 3.407 -8.465 1.00 . A A . 76 GLN HB2 1 1
9 13170 1 1 76 GLN HB3 H -10.059 2.979 -7.004 1.00 . A A . 76 GLN HB3 1 1
9 13171 1 1 76 GLN HE21 H -7.994 6.106 -8.444 1.00 . A A . 76 GLN HE21 1 1
9 13172 1 1 76 GLN HE22 H -9.220 7.222 -8.093 1.00 . A A . 76 GLN HE22 1 1
9 13173 1 1 76 GLN HG2 H -8.456 4.085 -5.598 1.00 . A A . 76 GLN HG2 1 1
9 13174 1 1 76 GLN HG3 H -7.387 4.401 -6.944 1.00 . A A . 76 GLN HG3 1 1
9 13175 1 1 76 GLN N N -6.976 2.013 -7.982 1.00 . A A . 76 GLN N 1 1
9 13176 1 1 76 GLN NE2 N -8.765 6.376 -7.894 1.00 . A A . 76 GLN NE2 1 1
9 13177 1 1 76 GLN O O -9.843 0.139 -6.970 1.00 . A A . 76 GLN O 1 1
9 13178 1 1 76 GLN OE1 O -10.132 5.931 -6.238 1.00 . A A . 76 GLN OE1 1 1
9 13179 1 1 77 VAL C C -8.939 -2.229 -8.387 1.00 . A A . 77 VAL C 1 1
9 13180 1 1 77 VAL CA C -9.173 -1.067 -9.367 1.00 . A A . 77 VAL CA 1 1
9 13181 1 1 77 VAL CB C -8.580 -1.359 -10.762 1.00 . A A . 77 VAL CB 1 1
9 13182 1 1 77 VAL CG1 C -7.047 -1.287 -10.711 1.00 . A A . 77 VAL CG1 1 1
9 13183 1 1 77 VAL CG2 C -8.997 -2.756 -11.227 1.00 . A A . 77 VAL CG2 1 1
9 13184 1 1 77 VAL H H -7.905 0.611 -9.347 1.00 . A A . 77 VAL H 1 1
9 13185 1 1 77 VAL HA H -10.239 -0.928 -9.475 1.00 . A A . 77 VAL HA 1 1
9 13186 1 1 77 VAL HB H -8.953 -0.618 -11.454 1.00 . A A . 77 VAL HB 1 1
9 13187 1 1 77 VAL HG11 H -6.736 -0.353 -11.154 1.00 . A A . 77 VAL HG11 1 1
9 13188 1 1 77 VAL HG12 H -6.615 -2.091 -11.291 1.00 . A A . 77 VAL HG12 1 1
9 13189 1 1 77 VAL HG13 H -6.683 -1.331 -9.696 1.00 . A A . 77 VAL HG13 1 1
9 13190 1 1 77 VAL HG21 H -8.386 -3.505 -10.742 1.00 . A A . 77 VAL HG21 1 1
9 13191 1 1 77 VAL HG22 H -8.843 -2.824 -12.293 1.00 . A A . 77 VAL HG22 1 1
9 13192 1 1 77 VAL HG23 H -10.034 -2.946 -10.994 1.00 . A A . 77 VAL HG23 1 1
9 13193 1 1 77 VAL N N -8.621 0.165 -8.852 1.00 . A A . 77 VAL N 1 1
9 13194 1 1 77 VAL O O -9.750 -3.153 -8.309 1.00 . A A . 77 VAL O 1 1
9 13195 1 1 78 GLY C C -6.257 -3.869 -6.904 1.00 . A A . 78 GLY C 1 1
9 13196 1 1 78 GLY CA C -7.569 -3.192 -6.613 1.00 . A A . 78 GLY CA 1 1
9 13197 1 1 78 GLY H H -7.244 -1.398 -7.691 1.00 . A A . 78 GLY H 1 1
9 13198 1 1 78 GLY HA2 H -7.551 -2.795 -5.613 1.00 . A A . 78 GLY HA2 1 1
9 13199 1 1 78 GLY HA3 H -8.329 -3.954 -6.676 1.00 . A A . 78 GLY HA3 1 1
9 13200 1 1 78 GLY N N -7.860 -2.159 -7.611 1.00 . A A . 78 GLY N 1 1
9 13201 1 1 78 GLY O O -5.803 -4.723 -6.146 1.00 . A A . 78 GLY O 1 1
9 13202 1 1 79 GLU C C -3.270 -3.671 -7.482 1.00 . A A . 79 GLU C 1 1
9 13203 1 1 79 GLU CA C -4.406 -4.065 -8.413 1.00 . A A . 79 GLU CA 1 1
9 13204 1 1 79 GLU CB C -4.106 -3.637 -9.836 1.00 . A A . 79 GLU CB 1 1
9 13205 1 1 79 GLU CD C -5.025 -5.785 -10.813 1.00 . A A . 79 GLU CD 1 1
9 13206 1 1 79 GLU CG C -5.126 -4.264 -10.804 1.00 . A A . 79 GLU CG 1 1
9 13207 1 1 79 GLU H H -6.052 -2.779 -8.535 1.00 . A A . 79 GLU H 1 1
9 13208 1 1 79 GLU HA H -4.506 -5.140 -8.393 1.00 . A A . 79 GLU HA 1 1
9 13209 1 1 79 GLU HB2 H -4.136 -2.559 -9.885 1.00 . A A . 79 GLU HB2 1 1
9 13210 1 1 79 GLU HB3 H -3.117 -3.972 -10.071 1.00 . A A . 79 GLU HB3 1 1
9 13211 1 1 79 GLU HG2 H -6.124 -4.000 -10.490 1.00 . A A . 79 GLU HG2 1 1
9 13212 1 1 79 GLU HG3 H -4.956 -3.892 -11.808 1.00 . A A . 79 GLU HG3 1 1
9 13213 1 1 79 GLU N N -5.652 -3.483 -7.988 1.00 . A A . 79 GLU N 1 1
9 13214 1 1 79 GLU O O -3.381 -2.707 -6.720 1.00 . A A . 79 GLU O 1 1
9 13215 1 1 79 GLU OE1 O -3.990 -6.306 -10.442 1.00 . A A . 79 GLU OE1 1 1
9 13216 1 1 79 GLU OE2 O -5.985 -6.412 -11.197 1.00 . A A . 79 GLU OE2 1 1
9 13217 1 1 80 VAL C C -0.087 -3.207 -7.416 1.00 . A A . 80 VAL C 1 1
9 13218 1 1 80 VAL CA C -1.029 -4.160 -6.690 1.00 . A A . 80 VAL CA 1 1
9 13219 1 1 80 VAL CB C -0.287 -5.468 -6.343 1.00 . A A . 80 VAL CB 1 1
9 13220 1 1 80 VAL CG1 C 0.615 -5.247 -5.124 1.00 . A A . 80 VAL CG1 1 1
9 13221 1 1 80 VAL CG2 C -1.291 -6.584 -6.040 1.00 . A A . 80 VAL CG2 1 1
9 13222 1 1 80 VAL H H -2.161 -5.185 -8.158 1.00 . A A . 80 VAL H 1 1
9 13223 1 1 80 VAL HA H -1.369 -3.694 -5.777 1.00 . A A . 80 VAL HA 1 1
9 13224 1 1 80 VAL HB H 0.336 -5.749 -7.181 1.00 . A A . 80 VAL HB 1 1
9 13225 1 1 80 VAL HG11 H 1.364 -4.505 -5.352 1.00 . A A . 80 VAL HG11 1 1
9 13226 1 1 80 VAL HG12 H 1.090 -6.179 -4.859 1.00 . A A . 80 VAL HG12 1 1
9 13227 1 1 80 VAL HG13 H 0.017 -4.912 -4.289 1.00 . A A . 80 VAL HG13 1 1
9 13228 1 1 80 VAL HG21 H -2.105 -6.213 -5.436 1.00 . A A . 80 VAL HG21 1 1
9 13229 1 1 80 VAL HG22 H -0.786 -7.378 -5.512 1.00 . A A . 80 VAL HG22 1 1
9 13230 1 1 80 VAL HG23 H -1.678 -6.981 -6.966 1.00 . A A . 80 VAL HG23 1 1
9 13231 1 1 80 VAL N N -2.184 -4.431 -7.533 1.00 . A A . 80 VAL N 1 1
9 13232 1 1 80 VAL O O 0.259 -3.424 -8.585 1.00 . A A . 80 VAL O 1 1
9 13233 1 1 81 SER C C 2.579 -1.532 -7.349 1.00 . A A . 81 SER C 1 1
9 13234 1 1 81 SER CA C 1.121 -1.118 -7.328 1.00 . A A . 81 SER CA 1 1
9 13235 1 1 81 SER CB C 0.952 0.172 -6.540 1.00 . A A . 81 SER CB 1 1
9 13236 1 1 81 SER H H -0.073 -1.994 -5.844 1.00 . A A . 81 SER H 1 1
9 13237 1 1 81 SER HA H 0.837 -0.921 -8.349 1.00 . A A . 81 SER HA 1 1
9 13238 1 1 81 SER HB2 H 1.758 0.852 -6.769 1.00 . A A . 81 SER HB2 1 1
9 13239 1 1 81 SER HB3 H 0.014 0.644 -6.794 1.00 . A A . 81 SER HB3 1 1
9 13240 1 1 81 SER HG H 0.124 -0.434 -4.915 1.00 . A A . 81 SER HG 1 1
9 13241 1 1 81 SER N N 0.271 -2.138 -6.752 1.00 . A A . 81 SER N 1 1
9 13242 1 1 81 SER O O 3.019 -2.382 -6.558 1.00 . A A . 81 SER O 1 1
9 13243 1 1 81 SER OG O 1.013 -0.133 -5.153 1.00 . A A . 81 SER OG 1 1
9 13244 1 1 82 GLU C C 5.369 -0.460 -7.004 1.00 . A A . 82 GLU C 1 1
9 13245 1 1 82 GLU CA C 4.779 -1.071 -8.257 1.00 . A A . 82 GLU CA 1 1
9 13246 1 1 82 GLU CB C 5.362 -0.355 -9.475 1.00 . A A . 82 GLU CB 1 1
9 13247 1 1 82 GLU CD C 3.530 0.369 -11.016 1.00 . A A . 82 GLU CD 1 1
9 13248 1 1 82 GLU CG C 4.552 -0.706 -10.723 1.00 . A A . 82 GLU CG 1 1
9 13249 1 1 82 GLU H H 2.946 -0.203 -8.801 1.00 . A A . 82 GLU H 1 1
9 13250 1 1 82 GLU HA H 5.024 -2.119 -8.306 1.00 . A A . 82 GLU HA 1 1
9 13251 1 1 82 GLU HB2 H 5.323 0.705 -9.278 1.00 . A A . 82 GLU HB2 1 1
9 13252 1 1 82 GLU HB3 H 6.393 -0.642 -9.616 1.00 . A A . 82 GLU HB3 1 1
9 13253 1 1 82 GLU HG2 H 5.252 -0.804 -11.541 1.00 . A A . 82 GLU HG2 1 1
9 13254 1 1 82 GLU HG3 H 4.071 -1.659 -10.568 1.00 . A A . 82 GLU HG3 1 1
9 13255 1 1 82 GLU N N 3.343 -0.884 -8.213 1.00 . A A . 82 GLU N 1 1
9 13256 1 1 82 GLU O O 4.703 0.332 -6.335 1.00 . A A . 82 GLU O 1 1
9 13257 1 1 82 GLU OE1 O 2.809 0.740 -10.116 1.00 . A A . 82 GLU OE1 1 1
9 13258 1 1 82 GLU OE2 O 3.480 0.818 -12.134 1.00 . A A . 82 GLU OE2 1 1
9 13259 1 1 83 PRO C C 7.161 1.435 -5.642 1.00 . A A . 83 PRO C 1 1
9 13260 1 1 83 PRO CA C 7.266 -0.087 -5.551 1.00 . A A . 83 PRO CA 1 1
9 13261 1 1 83 PRO CB C 8.735 -0.522 -5.682 1.00 . A A . 83 PRO CB 1 1
9 13262 1 1 83 PRO CD C 7.520 -1.637 -7.440 1.00 . A A . 83 PRO CD 1 1
9 13263 1 1 83 PRO CG C 8.694 -1.784 -6.479 1.00 . A A . 83 PRO CG 1 1
9 13264 1 1 83 PRO HA H 6.873 -0.470 -4.622 1.00 . A A . 83 PRO HA 1 1
9 13265 1 1 83 PRO HB2 H 9.303 0.239 -6.199 1.00 . A A . 83 PRO HB2 1 1
9 13266 1 1 83 PRO HB3 H 9.164 -0.722 -4.711 1.00 . A A . 83 PRO HB3 1 1
9 13267 1 1 83 PRO HD2 H 7.824 -1.242 -8.400 1.00 . A A . 83 PRO HD2 1 1
9 13268 1 1 83 PRO HD3 H 7.021 -2.587 -7.569 1.00 . A A . 83 PRO HD3 1 1
9 13269 1 1 83 PRO HG2 H 9.615 -1.892 -7.034 1.00 . A A . 83 PRO HG2 1 1
9 13270 1 1 83 PRO HG3 H 8.536 -2.654 -5.864 1.00 . A A . 83 PRO HG3 1 1
9 13271 1 1 83 PRO N N 6.613 -0.716 -6.728 1.00 . A A . 83 PRO N 1 1
9 13272 1 1 83 PRO O O 7.434 2.024 -6.696 1.00 . A A . 83 PRO O 1 1
9 13273 1 1 84 VAL C C 7.732 4.032 -3.491 1.00 . A A . 84 VAL C 1 1
9 13274 1 1 84 VAL CA C 6.710 3.507 -4.472 1.00 . A A . 84 VAL CA 1 1
9 13275 1 1 84 VAL CB C 5.289 3.901 -4.022 1.00 . A A . 84 VAL CB 1 1
9 13276 1 1 84 VAL CG1 C 5.237 5.381 -3.623 1.00 . A A . 84 VAL CG1 1 1
9 13277 1 1 84 VAL CG2 C 4.303 3.648 -5.168 1.00 . A A . 84 VAL CG2 1 1
9 13278 1 1 84 VAL H H 6.611 1.533 -3.733 1.00 . A A . 84 VAL H 1 1
9 13279 1 1 84 VAL HA H 6.896 3.925 -5.451 1.00 . A A . 84 VAL HA 1 1
9 13280 1 1 84 VAL HB H 5.012 3.298 -3.169 1.00 . A A . 84 VAL HB 1 1
9 13281 1 1 84 VAL HG11 H 5.947 5.953 -4.203 1.00 . A A . 84 VAL HG11 1 1
9 13282 1 1 84 VAL HG12 H 5.471 5.468 -2.572 1.00 . A A . 84 VAL HG12 1 1
9 13283 1 1 84 VAL HG13 H 4.239 5.762 -3.790 1.00 . A A . 84 VAL HG13 1 1
9 13284 1 1 84 VAL HG21 H 4.567 4.249 -6.025 1.00 . A A . 84 VAL HG21 1 1
9 13285 1 1 84 VAL HG22 H 3.303 3.899 -4.844 1.00 . A A . 84 VAL HG22 1 1
9 13286 1 1 84 VAL HG23 H 4.331 2.602 -5.439 1.00 . A A . 84 VAL HG23 1 1
9 13287 1 1 84 VAL N N 6.812 2.061 -4.536 1.00 . A A . 84 VAL N 1 1
9 13288 1 1 84 VAL O O 7.798 3.572 -2.355 1.00 . A A . 84 VAL O 1 1
9 13289 1 1 85 LYS C C 9.072 6.653 -2.228 1.00 . A A . 85 LYS C 1 1
9 13290 1 1 85 LYS CA C 9.600 5.529 -3.103 1.00 . A A . 85 LYS CA 1 1
9 13291 1 1 85 LYS CB C 10.755 6.044 -3.982 1.00 . A A . 85 LYS CB 1 1
9 13292 1 1 85 LYS CD C 12.550 5.357 -2.339 1.00 . A A . 85 LYS CD 1 1
9 13293 1 1 85 LYS CE C 14.085 5.416 -2.434 1.00 . A A . 85 LYS CE 1 1
9 13294 1 1 85 LYS CG C 11.929 6.538 -3.109 1.00 . A A . 85 LYS CG 1 1
9 13295 1 1 85 LYS H H 8.448 5.291 -4.860 1.00 . A A . 85 LYS H 1 1
9 13296 1 1 85 LYS HA H 9.980 4.738 -2.473 1.00 . A A . 85 LYS HA 1 1
9 13297 1 1 85 LYS HB2 H 11.095 5.258 -4.638 1.00 . A A . 85 LYS HB2 1 1
9 13298 1 1 85 LYS HB3 H 10.400 6.867 -4.586 1.00 . A A . 85 LYS HB3 1 1
9 13299 1 1 85 LYS HD2 H 12.263 5.433 -1.298 1.00 . A A . 85 LYS HD2 1 1
9 13300 1 1 85 LYS HD3 H 12.201 4.411 -2.720 1.00 . A A . 85 LYS HD3 1 1
9 13301 1 1 85 LYS HE2 H 14.449 6.349 -2.031 1.00 . A A . 85 LYS HE2 1 1
9 13302 1 1 85 LYS HE3 H 14.513 4.604 -1.865 1.00 . A A . 85 LYS HE3 1 1
9 13303 1 1 85 LYS HG2 H 12.665 7.021 -3.730 1.00 . A A . 85 LYS HG2 1 1
9 13304 1 1 85 LYS HG3 H 11.565 7.269 -2.398 1.00 . A A . 85 LYS HG3 1 1
9 13305 1 1 85 LYS HZ1 H 14.282 4.367 -4.291 1.00 . A A . 85 LYS HZ1 1 1
9 13306 1 1 85 LYS HZ2 H 15.541 5.407 -3.916 1.00 . A A . 85 LYS HZ2 1 1
9 13307 1 1 85 LYS HZ3 H 14.122 6.053 -4.453 1.00 . A A . 85 LYS HZ3 1 1
9 13308 1 1 85 LYS N N 8.544 4.975 -3.937 1.00 . A A . 85 LYS N 1 1
9 13309 1 1 85 LYS NZ N 14.508 5.294 -3.859 1.00 . A A . 85 LYS NZ 1 1
9 13310 1 1 85 LYS O O 8.465 7.612 -2.725 1.00 . A A . 85 LYS O 1 1
9 13311 1 1 86 SER C C 10.245 7.887 0.853 1.00 . A A . 86 SER C 1 1
9 13312 1 1 86 SER CA C 9.045 7.616 -0.011 1.00 . A A . 86 SER CA 1 1
9 13313 1 1 86 SER CB C 7.886 7.165 0.874 1.00 . A A . 86 SER CB 1 1
9 13314 1 1 86 SER H H 9.920 5.832 -0.608 1.00 . A A . 86 SER H 1 1
9 13315 1 1 86 SER HA H 8.761 8.523 -0.525 1.00 . A A . 86 SER HA 1 1
9 13316 1 1 86 SER HB2 H 7.402 8.032 1.300 1.00 . A A . 86 SER HB2 1 1
9 13317 1 1 86 SER HB3 H 7.161 6.640 0.268 1.00 . A A . 86 SER HB3 1 1
9 13318 1 1 86 SER HG H 7.917 5.499 1.848 1.00 . A A . 86 SER HG 1 1
9 13319 1 1 86 SER N N 9.388 6.586 -0.959 1.00 . A A . 86 SER N 1 1
9 13320 1 1 86 SER O O 11.205 7.102 0.860 1.00 . A A . 86 SER O 1 1
9 13321 1 1 86 SER OG O 8.385 6.341 1.924 1.00 . A A . 86 SER OG 1 1
9 13322 1 1 87 GLU C C 11.423 8.010 3.486 1.00 . A A . 87 GLU C 1 1
9 13323 1 1 87 GLU CA C 11.225 9.224 2.576 1.00 . A A . 87 GLU CA 1 1
9 13324 1 1 87 GLU CB C 10.861 10.471 3.406 1.00 . A A . 87 GLU CB 1 1
9 13325 1 1 87 GLU CD C 8.697 11.343 2.455 1.00 . A A . 87 GLU CD 1 1
9 13326 1 1 87 GLU CG C 9.330 10.565 3.596 1.00 . A A . 87 GLU CG 1 1
9 13327 1 1 87 GLU H H 9.366 9.492 1.621 1.00 . A A . 87 GLU H 1 1
9 13328 1 1 87 GLU HA H 12.140 9.416 2.034 1.00 . A A . 87 GLU HA 1 1
9 13329 1 1 87 GLU HB2 H 11.357 10.425 4.364 1.00 . A A . 87 GLU HB2 1 1
9 13330 1 1 87 GLU HB3 H 11.211 11.342 2.874 1.00 . A A . 87 GLU HB3 1 1
9 13331 1 1 87 GLU HG2 H 8.890 9.580 3.653 1.00 . A A . 87 GLU HG2 1 1
9 13332 1 1 87 GLU HG3 H 9.125 11.076 4.526 1.00 . A A . 87 GLU HG3 1 1
9 13333 1 1 87 GLU N N 10.175 8.932 1.635 1.00 . A A . 87 GLU N 1 1
9 13334 1 1 87 GLU O O 12.554 7.622 3.788 1.00 . A A . 87 GLU O 1 1
9 13335 1 1 87 GLU OE1 O 8.448 10.751 1.425 1.00 . A A . 87 GLU OE1 1 1
9 13336 1 1 87 GLU OE2 O 8.487 12.525 2.615 1.00 . A A . 87 GLU OE2 1 1
9 13337 1 1 88 PHE C C 11.020 4.993 3.941 1.00 . A A . 88 PHE C 1 1
9 13338 1 1 88 PHE CA C 10.317 6.153 4.641 1.00 . A A . 88 PHE CA 1 1
9 13339 1 1 88 PHE CB C 8.877 5.749 4.973 1.00 . A A . 88 PHE CB 1 1
9 13340 1 1 88 PHE CD1 C 8.543 6.484 7.360 1.00 . A A . 88 PHE CD1 1 1
9 13341 1 1 88 PHE CD2 C 7.535 7.792 5.585 1.00 . A A . 88 PHE CD2 1 1
9 13342 1 1 88 PHE CE1 C 8.016 7.369 8.308 1.00 . A A . 88 PHE CE1 1 1
9 13343 1 1 88 PHE CE2 C 7.009 8.675 6.532 1.00 . A A . 88 PHE CE2 1 1
9 13344 1 1 88 PHE CG C 8.303 6.694 5.998 1.00 . A A . 88 PHE CG 1 1
9 13345 1 1 88 PHE CZ C 7.249 8.463 7.893 1.00 . A A . 88 PHE CZ 1 1
9 13346 1 1 88 PHE H H 9.466 7.697 3.463 1.00 . A A . 88 PHE H 1 1
9 13347 1 1 88 PHE HA H 10.829 6.352 5.570 1.00 . A A . 88 PHE HA 1 1
9 13348 1 1 88 PHE HB2 H 8.289 5.776 4.068 1.00 . A A . 88 PHE HB2 1 1
9 13349 1 1 88 PHE HB3 H 8.859 4.737 5.347 1.00 . A A . 88 PHE HB3 1 1
9 13350 1 1 88 PHE HD1 H 9.134 5.641 7.690 1.00 . A A . 88 PHE HD1 1 1
9 13351 1 1 88 PHE HD2 H 7.347 7.958 4.533 1.00 . A A . 88 PHE HD2 1 1
9 13352 1 1 88 PHE HE1 H 8.201 7.209 9.361 1.00 . A A . 88 PHE HE1 1 1
9 13353 1 1 88 PHE HE2 H 6.418 9.519 6.209 1.00 . A A . 88 PHE HE2 1 1
9 13354 1 1 88 PHE HZ H 6.845 9.148 8.628 1.00 . A A . 88 PHE HZ 1 1
9 13355 1 1 88 PHE N N 10.313 7.367 3.827 1.00 . A A . 88 PHE N 1 1
9 13356 1 1 88 PHE O O 11.760 4.232 4.574 1.00 . A A . 88 PHE O 1 1
9 13357 1 1 89 GLY C C 10.424 3.356 0.710 1.00 . A A . 89 GLY C 1 1
9 13358 1 1 89 GLY CA C 11.295 3.689 1.906 1.00 . A A . 89 GLY CA 1 1
9 13359 1 1 89 GLY H H 10.108 5.428 2.217 1.00 . A A . 89 GLY H 1 1
9 13360 1 1 89 GLY HA2 H 12.288 3.937 1.556 1.00 . A A . 89 GLY HA2 1 1
9 13361 1 1 89 GLY HA3 H 11.347 2.821 2.547 1.00 . A A . 89 GLY HA3 1 1
9 13362 1 1 89 GLY N N 10.739 4.816 2.659 1.00 . A A . 89 GLY N 1 1
9 13363 1 1 89 GLY O O 9.923 4.254 0.037 1.00 . A A . 89 GLY O 1 1
9 13364 1 1 90 TYR C C 8.096 1.057 -0.239 1.00 . A A . 90 TYR C 1 1
9 13365 1 1 90 TYR CA C 9.434 1.622 -0.688 1.00 . A A . 90 TYR CA 1 1
9 13366 1 1 90 TYR CB C 10.187 0.581 -1.522 1.00 . A A . 90 TYR CB 1 1
9 13367 1 1 90 TYR CD1 C 10.745 1.874 -3.599 1.00 . A A . 90 TYR CD1 1 1
9 13368 1 1 90 TYR CD2 C 12.529 1.338 -2.050 1.00 . A A . 90 TYR CD2 1 1
9 13369 1 1 90 TYR CE1 C 11.655 2.529 -4.427 1.00 . A A . 90 TYR CE1 1 1
9 13370 1 1 90 TYR CE2 C 13.439 2.000 -2.881 1.00 . A A . 90 TYR CE2 1 1
9 13371 1 1 90 TYR CG C 11.181 1.277 -2.411 1.00 . A A . 90 TYR CG 1 1
9 13372 1 1 90 TYR CZ C 13.000 2.593 -4.069 1.00 . A A . 90 TYR CZ 1 1
9 13373 1 1 90 TYR H H 10.659 1.377 1.008 1.00 . A A . 90 TYR H 1 1
9 13374 1 1 90 TYR HA H 9.258 2.484 -1.311 1.00 . A A . 90 TYR HA 1 1
9 13375 1 1 90 TYR HB2 H 10.690 -0.093 -0.843 1.00 . A A . 90 TYR HB2 1 1
9 13376 1 1 90 TYR HB3 H 9.498 -0.004 -2.104 1.00 . A A . 90 TYR HB3 1 1
9 13377 1 1 90 TYR HD1 H 9.703 1.825 -3.880 1.00 . A A . 90 TYR HD1 1 1
9 13378 1 1 90 TYR HD2 H 12.874 0.882 -1.133 1.00 . A A . 90 TYR HD2 1 1
9 13379 1 1 90 TYR HE1 H 11.307 2.985 -5.344 1.00 . A A . 90 TYR HE1 1 1
9 13380 1 1 90 TYR HE2 H 14.482 2.047 -2.604 1.00 . A A . 90 TYR HE2 1 1
9 13381 1 1 90 TYR HH H 13.918 2.752 -5.719 1.00 . A A . 90 TYR HH 1 1
9 13382 1 1 90 TYR N N 10.247 2.063 0.440 1.00 . A A . 90 TYR N 1 1
9 13383 1 1 90 TYR O O 8.051 0.166 0.593 1.00 . A A . 90 TYR O 1 1
9 13384 1 1 90 TYR OH O 13.893 3.244 -4.880 1.00 . A A . 90 TYR OH 1 1
9 13385 1 1 91 HIS C C 5.138 0.193 -1.711 1.00 . A A . 91 HIS C 1 1
9 13386 1 1 91 HIS CA C 5.682 0.999 -0.559 1.00 . A A . 91 HIS CA 1 1
9 13387 1 1 91 HIS CB C 4.684 2.132 -0.282 1.00 . A A . 91 HIS CB 1 1
9 13388 1 1 91 HIS CD2 C 6.328 3.950 0.631 1.00 . A A . 91 HIS CD2 1 1
9 13389 1 1 91 HIS CE1 C 5.371 4.298 2.554 1.00 . A A . 91 HIS CE1 1 1
9 13390 1 1 91 HIS CG C 5.241 3.116 0.692 1.00 . A A . 91 HIS CG 1 1
9 13391 1 1 91 HIS H H 7.123 2.194 -1.565 1.00 . A A . 91 HIS H 1 1
9 13392 1 1 91 HIS HA H 5.741 0.387 0.326 1.00 . A A . 91 HIS HA 1 1
9 13393 1 1 91 HIS HB2 H 4.433 2.636 -1.203 1.00 . A A . 91 HIS HB2 1 1
9 13394 1 1 91 HIS HB3 H 3.783 1.698 0.131 1.00 . A A . 91 HIS HB3 1 1
9 13395 1 1 91 HIS HD1 H 3.833 2.894 2.275 1.00 . A A . 91 HIS HD1 1 1
9 13396 1 1 91 HIS HD2 H 7.025 4.019 -0.200 1.00 . A A . 91 HIS HD2 1 1
9 13397 1 1 91 HIS HE1 H 5.151 4.695 3.533 1.00 . A A . 91 HIS HE1 1 1
9 13398 1 1 91 HIS N N 7.015 1.518 -0.862 1.00 . A A . 91 HIS N 1 1
9 13399 1 1 91 HIS ND1 N 4.642 3.352 1.932 1.00 . A A . 91 HIS ND1 1 1
9 13400 1 1 91 HIS NE2 N 6.403 4.690 1.810 1.00 . A A . 91 HIS NE2 1 1
9 13401 1 1 91 HIS O O 5.260 0.604 -2.864 1.00 . A A . 91 HIS O 1 1
9 13402 1 1 92 VAL C C 2.128 -1.365 -1.932 1.00 . A A . 92 VAL C 1 1
9 13403 1 1 92 VAL CA C 3.580 -1.552 -2.344 1.00 . A A . 92 VAL CA 1 1
9 13404 1 1 92 VAL CB C 3.952 -3.042 -2.314 1.00 . A A . 92 VAL CB 1 1
9 13405 1 1 92 VAL CG1 C 2.979 -3.853 -3.175 1.00 . A A . 92 VAL CG1 1 1
9 13406 1 1 92 VAL CG2 C 5.373 -3.231 -2.834 1.00 . A A . 92 VAL CG2 1 1
9 13407 1 1 92 VAL H H 4.223 -1.007 -0.423 1.00 . A A . 92 VAL H 1 1
9 13408 1 1 92 VAL HA H 3.733 -1.148 -3.336 1.00 . A A . 92 VAL HA 1 1
9 13409 1 1 92 VAL HB H 3.885 -3.392 -1.294 1.00 . A A . 92 VAL HB 1 1
9 13410 1 1 92 VAL HG11 H 2.839 -3.348 -4.120 1.00 . A A . 92 VAL HG11 1 1
9 13411 1 1 92 VAL HG12 H 2.031 -3.957 -2.669 1.00 . A A . 92 VAL HG12 1 1
9 13412 1 1 92 VAL HG13 H 3.399 -4.832 -3.353 1.00 . A A . 92 VAL HG13 1 1
9 13413 1 1 92 VAL HG21 H 6.055 -2.639 -2.243 1.00 . A A . 92 VAL HG21 1 1
9 13414 1 1 92 VAL HG22 H 5.423 -2.919 -3.869 1.00 . A A . 92 VAL HG22 1 1
9 13415 1 1 92 VAL HG23 H 5.637 -4.276 -2.760 1.00 . A A . 92 VAL HG23 1 1
9 13416 1 1 92 VAL N N 4.376 -0.827 -1.378 1.00 . A A . 92 VAL N 1 1
9 13417 1 1 92 VAL O O 1.807 -1.516 -0.746 1.00 . A A . 92 VAL O 1 1
9 13418 1 1 93 ILE C C -1.066 -1.454 -3.284 1.00 . A A . 93 ILE C 1 1
9 13419 1 1 93 ILE CA C -0.090 -0.597 -2.504 1.00 . A A . 93 ILE CA 1 1
9 13420 1 1 93 ILE CB C -0.366 0.886 -2.819 1.00 . A A . 93 ILE CB 1 1
9 13421 1 1 93 ILE CD1 C 0.468 3.209 -2.527 1.00 . A A . 93 ILE CD1 1 1
9 13422 1 1 93 ILE CG1 C 0.589 1.771 -2.025 1.00 . A A . 93 ILE CG1 1 1
9 13423 1 1 93 ILE CG2 C -1.810 1.248 -2.439 1.00 . A A . 93 ILE CG2 1 1
9 13424 1 1 93 ILE H H 1.587 -0.721 -3.765 1.00 . A A . 93 ILE H 1 1
9 13425 1 1 93 ILE HA H -0.245 -0.747 -1.445 1.00 . A A . 93 ILE HA 1 1
9 13426 1 1 93 ILE HB H -0.247 1.071 -3.875 1.00 . A A . 93 ILE HB 1 1
9 13427 1 1 93 ILE HD11 H 1.435 3.684 -2.507 1.00 . A A . 93 ILE HD11 1 1
9 13428 1 1 93 ILE HD12 H -0.217 3.762 -1.904 1.00 . A A . 93 ILE HD12 1 1
9 13429 1 1 93 ILE HD13 H 0.092 3.213 -3.540 1.00 . A A . 93 ILE HD13 1 1
9 13430 1 1 93 ILE HG12 H 0.330 1.727 -0.977 1.00 . A A . 93 ILE HG12 1 1
9 13431 1 1 93 ILE HG13 H 1.608 1.436 -2.154 1.00 . A A . 93 ILE HG13 1 1
9 13432 1 1 93 ILE HG21 H -1.955 2.306 -2.603 1.00 . A A . 93 ILE HG21 1 1
9 13433 1 1 93 ILE HG22 H -1.981 1.026 -1.396 1.00 . A A . 93 ILE HG22 1 1
9 13434 1 1 93 ILE HG23 H -2.502 0.693 -3.053 1.00 . A A . 93 ILE HG23 1 1
9 13435 1 1 93 ILE N N 1.284 -0.926 -2.850 1.00 . A A . 93 ILE N 1 1
9 13436 1 1 93 ILE O O -1.068 -1.425 -4.523 1.00 . A A . 93 ILE O 1 1
9 13437 1 1 94 LYS C C -4.386 -2.145 -2.666 1.00 . A A . 94 LYS C 1 1
9 13438 1 1 94 LYS CA C -3.110 -2.775 -3.185 1.00 . A A . 94 LYS CA 1 1
9 13439 1 1 94 LYS CB C -3.104 -4.273 -2.864 1.00 . A A . 94 LYS CB 1 1
9 13440 1 1 94 LYS CD C -4.262 -6.455 -3.346 1.00 . A A . 94 LYS CD 1 1
9 13441 1 1 94 LYS CE C -5.438 -7.121 -4.086 1.00 . A A . 94 LYS CE 1 1
9 13442 1 1 94 LYS CG C -4.257 -4.953 -3.629 1.00 . A A . 94 LYS CG 1 1
9 13443 1 1 94 LYS H H -1.984 -1.971 -1.592 1.00 . A A . 94 LYS H 1 1
9 13444 1 1 94 LYS HA H -3.074 -2.634 -4.255 1.00 . A A . 94 LYS HA 1 1
9 13445 1 1 94 LYS HB2 H -2.155 -4.696 -3.160 1.00 . A A . 94 LYS HB2 1 1
9 13446 1 1 94 LYS HB3 H -3.250 -4.411 -1.801 1.00 . A A . 94 LYS HB3 1 1
9 13447 1 1 94 LYS HD2 H -3.325 -6.895 -3.653 1.00 . A A . 94 LYS HD2 1 1
9 13448 1 1 94 LYS HD3 H -4.396 -6.594 -2.283 1.00 . A A . 94 LYS HD3 1 1
9 13449 1 1 94 LYS HE2 H -5.440 -8.179 -3.873 1.00 . A A . 94 LYS HE2 1 1
9 13450 1 1 94 LYS HE3 H -6.368 -6.681 -3.759 1.00 . A A . 94 LYS HE3 1 1
9 13451 1 1 94 LYS HG2 H -5.208 -4.531 -3.332 1.00 . A A . 94 LYS HG2 1 1
9 13452 1 1 94 LYS HG3 H -4.100 -4.794 -4.684 1.00 . A A . 94 LYS HG3 1 1
9 13453 1 1 94 LYS HZ1 H -6.095 -7.394 -6.030 1.00 . A A . 94 LYS HZ1 1 1
9 13454 1 1 94 LYS HZ2 H -4.421 -7.380 -5.914 1.00 . A A . 94 LYS HZ2 1 1
9 13455 1 1 94 LYS HZ3 H -5.375 -5.937 -5.820 1.00 . A A . 94 LYS HZ3 1 1
9 13456 1 1 94 LYS N N -1.984 -2.088 -2.571 1.00 . A A . 94 LYS N 1 1
9 13457 1 1 94 LYS NZ N -5.291 -6.942 -5.550 1.00 . A A . 94 LYS NZ 1 1
9 13458 1 1 94 LYS O O -4.468 -1.801 -1.487 1.00 . A A . 94 LYS O 1 1
9 13459 1 1 95 ARG C C -7.472 -2.392 -2.307 1.00 . A A . 95 ARG C 1 1
9 13460 1 1 95 ARG CA C -6.627 -1.386 -3.061 1.00 . A A . 95 ARG CA 1 1
9 13461 1 1 95 ARG CB C -7.431 -0.721 -4.187 1.00 . A A . 95 ARG CB 1 1
9 13462 1 1 95 ARG CD C -9.209 1.061 -4.055 1.00 . A A . 95 ARG CD 1 1
9 13463 1 1 95 ARG CG C -7.742 0.736 -3.774 1.00 . A A . 95 ARG CG 1 1
9 13464 1 1 95 ARG CZ C -10.980 -0.619 -3.782 1.00 . A A . 95 ARG CZ 1 1
9 13465 1 1 95 ARG H H -5.260 -2.315 -4.434 1.00 . A A . 95 ARG H 1 1
9 13466 1 1 95 ARG HA H -6.330 -0.629 -2.350 1.00 . A A . 95 ARG HA 1 1
9 13467 1 1 95 ARG HB2 H -6.846 -0.722 -5.094 1.00 . A A . 95 ARG HB2 1 1
9 13468 1 1 95 ARG HB3 H -8.359 -1.251 -4.351 1.00 . A A . 95 ARG HB3 1 1
9 13469 1 1 95 ARG HD2 H -9.384 2.088 -3.763 1.00 . A A . 95 ARG HD2 1 1
9 13470 1 1 95 ARG HD3 H -9.461 0.982 -5.096 1.00 . A A . 95 ARG HD3 1 1
9 13471 1 1 95 ARG HE H -9.975 0.273 -2.264 1.00 . A A . 95 ARG HE 1 1
9 13472 1 1 95 ARG HG2 H -7.543 0.879 -2.725 1.00 . A A . 95 ARG HG2 1 1
9 13473 1 1 95 ARG HG3 H -7.116 1.412 -4.339 1.00 . A A . 95 ARG HG3 1 1
9 13474 1 1 95 ARG HH11 H -10.530 -0.225 -5.741 1.00 . A A . 95 ARG HH11 1 1
9 13475 1 1 95 ARG HH12 H -11.764 -1.358 -5.486 1.00 . A A . 95 ARG HH12 1 1
9 13476 1 1 95 ARG HH21 H -11.639 -1.233 -2.009 1.00 . A A . 95 ARG HH21 1 1
9 13477 1 1 95 ARG HH22 H -12.432 -1.953 -3.369 1.00 . A A . 95 ARG HH22 1 1
9 13478 1 1 95 ARG N N -5.382 -1.990 -3.518 1.00 . A A . 95 ARG N 1 1
9 13479 1 1 95 ARG NE N -10.068 0.207 -3.243 1.00 . A A . 95 ARG NE 1 1
9 13480 1 1 95 ARG NH1 N -11.093 -0.733 -5.080 1.00 . A A . 95 ARG NH1 1 1
9 13481 1 1 95 ARG NH2 N -11.743 -1.324 -3.002 1.00 . A A . 95 ARG NH2 1 1
9 13482 1 1 95 ARG O O -7.451 -3.589 -2.608 1.00 . A A . 95 ARG O 1 1
9 13483 1 1 96 LEU C C -10.410 -2.462 -0.587 1.00 . A A . 96 LEU C 1 1
9 13484 1 1 96 LEU CA C -8.932 -2.763 -0.421 1.00 . A A . 96 LEU CA 1 1
9 13485 1 1 96 LEU CB C -8.511 -2.553 1.042 1.00 . A A . 96 LEU CB 1 1
9 13486 1 1 96 LEU CD1 C -9.013 -4.917 1.724 1.00 . A A . 96 LEU CD1 1 1
9 13487 1 1 96 LEU CD2 C -9.057 -3.091 3.424 1.00 . A A . 96 LEU CD2 1 1
9 13488 1 1 96 LEU CG C -9.356 -3.440 1.964 1.00 . A A . 96 LEU CG 1 1
9 13489 1 1 96 LEU H H -8.137 -0.959 -1.083 1.00 . A A . 96 LEU H 1 1
9 13490 1 1 96 LEU HA H -8.744 -3.796 -0.677 1.00 . A A . 96 LEU HA 1 1
9 13491 1 1 96 LEU HB2 H -7.463 -2.787 1.164 1.00 . A A . 96 LEU HB2 1 1
9 13492 1 1 96 LEU HB3 H -8.670 -1.519 1.308 1.00 . A A . 96 LEU HB3 1 1
9 13493 1 1 96 LEU HD11 H -7.942 -5.033 1.630 1.00 . A A . 96 LEU HD11 1 1
9 13494 1 1 96 LEU HD12 H -9.489 -5.269 0.820 1.00 . A A . 96 LEU HD12 1 1
9 13495 1 1 96 LEU HD13 H -9.358 -5.515 2.554 1.00 . A A . 96 LEU HD13 1 1
9 13496 1 1 96 LEU HD21 H -7.990 -3.071 3.584 1.00 . A A . 96 LEU HD21 1 1
9 13497 1 1 96 LEU HD22 H -9.503 -3.828 4.075 1.00 . A A . 96 LEU HD22 1 1
9 13498 1 1 96 LEU HD23 H -9.476 -2.124 3.655 1.00 . A A . 96 LEU HD23 1 1
9 13499 1 1 96 LEU HG H -10.401 -3.270 1.755 1.00 . A A . 96 LEU HG 1 1
9 13500 1 1 96 LEU N N -8.154 -1.919 -1.283 1.00 . A A . 96 LEU N 1 1
9 13501 1 1 96 LEU O O -10.844 -1.304 -0.533 1.00 . A A . 96 LEU O 1 1
9 13502 1 1 97 GLY C C -13.253 -3.840 0.395 1.00 . A A . 97 GLY C 1 1
9 13503 1 1 97 GLY CA C -12.607 -3.375 -0.887 1.00 . A A . 97 GLY CA 1 1
9 13504 1 1 97 GLY H H -10.770 -4.377 -0.766 1.00 . A A . 97 GLY H 1 1
9 13505 1 1 97 GLY HA2 H -12.901 -2.371 -1.150 1.00 . A A . 97 GLY HA2 1 1
9 13506 1 1 97 GLY HA3 H -12.922 -4.018 -1.688 1.00 . A A . 97 GLY HA3 1 1
9 13507 1 1 97 GLY N N -11.176 -3.489 -0.763 1.00 . A A . 97 GLY N 1 1
9 13508 1 1 97 GLY O O -13.029 -4.964 0.764 1.00 . A A . 97 GLY O 1 1
9 13509 1 1 97 GLY OXT O -13.939 -3.060 1.001 1.00 . A A . 97 GLY OXT 1 1
10 13510 1 1 1 GLY C C -21.457 3.368 1.802 1.00 . A A . 1 GLY C 1 1
10 13511 1 1 1 GLY CA C -21.387 4.145 0.489 1.00 . A A . 1 GLY CA 1 1
10 13512 1 1 1 GLY H1 H -20.795 6.042 1.226 1.00 . A A . 1 GLY H1 1 1
10 13513 1 1 1 GLY HA2 H -22.383 4.454 0.208 1.00 . A A . 1 GLY HA2 1 1
10 13514 1 1 1 GLY HA3 H -21.006 3.486 -0.277 1.00 . A A . 1 GLY HA3 1 1
10 13515 1 1 1 GLY N N -20.528 5.322 0.611 1.00 . A A . 1 GLY N 1 1
10 13516 1 1 1 GLY O O -22.549 3.065 2.301 1.00 . A A . 1 GLY O 1 1
10 13517 1 1 2 PRO C C -20.997 3.082 4.788 1.00 . A A . 2 PRO C 1 1
10 13518 1 1 2 PRO CA C -20.282 2.306 3.682 1.00 . A A . 2 PRO CA 1 1
10 13519 1 1 2 PRO CB C -18.781 2.176 3.986 1.00 . A A . 2 PRO CB 1 1
10 13520 1 1 2 PRO CD C -18.962 3.363 1.903 1.00 . A A . 2 PRO CD 1 1
10 13521 1 1 2 PRO CG C -18.108 2.358 2.667 1.00 . A A . 2 PRO CG 1 1
10 13522 1 1 2 PRO HA H -20.692 1.313 3.575 1.00 . A A . 2 PRO HA 1 1
10 13523 1 1 2 PRO HB2 H -18.459 2.905 4.713 1.00 . A A . 2 PRO HB2 1 1
10 13524 1 1 2 PRO HB3 H -18.571 1.184 4.355 1.00 . A A . 2 PRO HB3 1 1
10 13525 1 1 2 PRO HD2 H -18.671 4.378 2.135 1.00 . A A . 2 PRO HD2 1 1
10 13526 1 1 2 PRO HD3 H -18.902 3.179 0.840 1.00 . A A . 2 PRO HD3 1 1
10 13527 1 1 2 PRO HG2 H -17.106 2.735 2.811 1.00 . A A . 2 PRO HG2 1 1
10 13528 1 1 2 PRO HG3 H -18.081 1.433 2.112 1.00 . A A . 2 PRO HG3 1 1
10 13529 1 1 2 PRO N N -20.321 3.054 2.383 1.00 . A A . 2 PRO N 1 1
10 13530 1 1 2 PRO O O -21.027 4.319 4.768 1.00 . A A . 2 PRO O 1 1
10 13531 1 1 3 MET C C -21.853 4.250 7.258 1.00 . A A . 3 MET C 1 1
10 13532 1 1 3 MET CA C -22.472 2.958 6.736 1.00 . A A . 3 MET CA 1 1
10 13533 1 1 3 MET CB C -22.647 1.970 7.903 1.00 . A A . 3 MET CB 1 1
10 13534 1 1 3 MET CE C -24.671 0.574 9.916 1.00 . A A . 3 MET CE 1 1
10 13535 1 1 3 MET CG C -23.481 0.763 7.465 1.00 . A A . 3 MET CG 1 1
10 13536 1 1 3 MET H H -21.642 1.381 5.582 1.00 . A A . 3 MET H 1 1
10 13537 1 1 3 MET HA H -23.450 3.178 6.333 1.00 . A A . 3 MET HA 1 1
10 13538 1 1 3 MET HB2 H -21.679 1.643 8.255 1.00 . A A . 3 MET HB2 1 1
10 13539 1 1 3 MET HB3 H -23.155 2.481 8.705 1.00 . A A . 3 MET HB3 1 1
10 13540 1 1 3 MET HE1 H -25.470 1.019 9.341 1.00 . A A . 3 MET HE1 1 1
10 13541 1 1 3 MET HE2 H -24.094 1.340 10.417 1.00 . A A . 3 MET HE2 1 1
10 13542 1 1 3 MET HE3 H -25.113 -0.064 10.666 1.00 . A A . 3 MET HE3 1 1
10 13543 1 1 3 MET HG2 H -24.473 1.080 7.176 1.00 . A A . 3 MET HG2 1 1
10 13544 1 1 3 MET HG3 H -23.014 0.273 6.622 1.00 . A A . 3 MET HG3 1 1
10 13545 1 1 3 MET N N -21.648 2.355 5.688 1.00 . A A . 3 MET N 1 1
10 13546 1 1 3 MET O O -20.724 4.251 7.757 1.00 . A A . 3 MET O 1 1
10 13547 1 1 3 MET SD S -23.592 -0.412 8.847 1.00 . A A . 3 MET SD 1 1
10 13548 1 1 4 GLY C C -20.695 6.905 7.425 1.00 . A A . 4 GLY C 1 1
10 13549 1 1 4 GLY CA C -22.177 6.652 7.655 1.00 . A A . 4 GLY CA 1 1
10 13550 1 1 4 GLY H H -23.493 5.271 6.746 1.00 . A A . 4 GLY H 1 1
10 13551 1 1 4 GLY HA2 H -22.750 7.428 7.169 1.00 . A A . 4 GLY HA2 1 1
10 13552 1 1 4 GLY HA3 H -22.374 6.697 8.715 1.00 . A A . 4 GLY HA3 1 1
10 13553 1 1 4 GLY N N -22.605 5.340 7.154 1.00 . A A . 4 GLY N 1 1
10 13554 1 1 4 GLY O O -20.054 7.606 8.209 1.00 . A A . 4 GLY O 1 1
10 13555 1 1 5 SER C C -18.538 7.456 4.911 1.00 . A A . 5 SER C 1 1
10 13556 1 1 5 SER CA C -18.738 6.484 6.069 1.00 . A A . 5 SER CA 1 1
10 13557 1 1 5 SER CB C -18.145 5.126 5.709 1.00 . A A . 5 SER CB 1 1
10 13558 1 1 5 SER H H -20.696 5.778 5.767 1.00 . A A . 5 SER H 1 1
10 13559 1 1 5 SER HA H -18.225 6.855 6.942 1.00 . A A . 5 SER HA 1 1
10 13560 1 1 5 SER HB2 H -18.513 4.851 4.732 1.00 . A A . 5 SER HB2 1 1
10 13561 1 1 5 SER HB3 H -17.068 5.214 5.650 1.00 . A A . 5 SER HB3 1 1
10 13562 1 1 5 SER HG H -19.457 4.372 6.976 1.00 . A A . 5 SER HG 1 1
10 13563 1 1 5 SER N N -20.147 6.330 6.366 1.00 . A A . 5 SER N 1 1
10 13564 1 1 5 SER O O -18.990 7.198 3.793 1.00 . A A . 5 SER O 1 1
10 13565 1 1 5 SER OG O -18.558 4.145 6.681 1.00 . A A . 5 SER OG 1 1
10 13566 1 1 6 MET C C -16.638 8.866 3.060 1.00 . A A . 6 MET C 1 1
10 13567 1 1 6 MET CA C -17.538 9.512 4.100 1.00 . A A . 6 MET CA 1 1
10 13568 1 1 6 MET CB C -16.881 10.778 4.670 1.00 . A A . 6 MET CB 1 1
10 13569 1 1 6 MET CE C -18.536 13.238 3.573 1.00 . A A . 6 MET CE 1 1
10 13570 1 1 6 MET CG C -17.868 11.516 5.575 1.00 . A A . 6 MET CG 1 1
10 13571 1 1 6 MET H H -17.457 8.685 6.058 1.00 . A A . 6 MET H 1 1
10 13572 1 1 6 MET HA H -18.469 9.777 3.620 1.00 . A A . 6 MET HA 1 1
10 13573 1 1 6 MET HB2 H -16.017 10.513 5.256 1.00 . A A . 6 MET HB2 1 1
10 13574 1 1 6 MET HB3 H -16.586 11.437 3.868 1.00 . A A . 6 MET HB3 1 1
10 13575 1 1 6 MET HE1 H -17.719 13.709 4.103 1.00 . A A . 6 MET HE1 1 1
10 13576 1 1 6 MET HE2 H -19.267 13.983 3.292 1.00 . A A . 6 MET HE2 1 1
10 13577 1 1 6 MET HE3 H -18.152 12.782 2.674 1.00 . A A . 6 MET HE3 1 1
10 13578 1 1 6 MET HG2 H -18.167 10.873 6.392 1.00 . A A . 6 MET HG2 1 1
10 13579 1 1 6 MET HG3 H -17.395 12.400 5.975 1.00 . A A . 6 MET HG3 1 1
10 13580 1 1 6 MET N N -17.823 8.548 5.160 1.00 . A A . 6 MET N 1 1
10 13581 1 1 6 MET O O -15.483 8.510 3.361 1.00 . A A . 6 MET O 1 1
10 13582 1 1 6 MET SD S -19.330 11.990 4.621 1.00 . A A . 6 MET SD 1 1
10 13583 1 1 7 ALA C C -15.368 8.630 0.198 1.00 . A A . 7 ALA C 1 1
10 13584 1 1 7 ALA CA C -16.525 7.869 0.826 1.00 . A A . 7 ALA CA 1 1
10 13585 1 1 7 ALA CB C -17.518 7.441 -0.260 1.00 . A A . 7 ALA CB 1 1
10 13586 1 1 7 ALA H H -18.146 8.855 1.758 1.00 . A A . 7 ALA H 1 1
10 13587 1 1 7 ALA HA H -16.128 6.968 1.272 1.00 . A A . 7 ALA HA 1 1
10 13588 1 1 7 ALA HB1 H -18.523 7.412 0.140 1.00 . A A . 7 ALA HB1 1 1
10 13589 1 1 7 ALA HB2 H -17.247 6.455 -0.610 1.00 . A A . 7 ALA HB2 1 1
10 13590 1 1 7 ALA HB3 H -17.480 8.127 -1.095 1.00 . A A . 7 ALA HB3 1 1
10 13591 1 1 7 ALA N N -17.202 8.615 1.884 1.00 . A A . 7 ALA N 1 1
10 13592 1 1 7 ALA O O -14.632 8.067 -0.609 1.00 . A A . 7 ALA O 1 1
10 13593 1 1 8 ASP C C -12.772 10.196 0.393 1.00 . A A . 8 ASP C 1 1
10 13594 1 1 8 ASP CA C -14.139 10.717 -0.062 1.00 . A A . 8 ASP CA 1 1
10 13595 1 1 8 ASP CB C -14.296 12.195 0.329 1.00 . A A . 8 ASP CB 1 1
10 13596 1 1 8 ASP CG C -13.412 13.064 -0.544 1.00 . A A . 8 ASP CG 1 1
10 13597 1 1 8 ASP H H -15.859 10.310 1.147 1.00 . A A . 8 ASP H 1 1
10 13598 1 1 8 ASP HA H -14.197 10.627 -1.136 1.00 . A A . 8 ASP HA 1 1
10 13599 1 1 8 ASP HB2 H -15.328 12.489 0.208 1.00 . A A . 8 ASP HB2 1 1
10 13600 1 1 8 ASP HB3 H -14.008 12.304 1.364 1.00 . A A . 8 ASP HB3 1 1
10 13601 1 1 8 ASP N N -15.222 9.905 0.524 1.00 . A A . 8 ASP N 1 1
10 13602 1 1 8 ASP O O -11.919 10.962 0.847 1.00 . A A . 8 ASP O 1 1
10 13603 1 1 8 ASP OD1 O -13.546 12.984 -1.746 1.00 . A A . 8 ASP OD1 1 1
10 13604 1 1 8 ASP OD2 O -12.615 13.809 -0.004 1.00 . A A . 8 ASP OD2 1 1
10 13605 1 1 9 LYS C C -10.981 7.166 -0.219 1.00 . A A . 9 LYS C 1 1
10 13606 1 1 9 LYS CA C -11.419 8.214 0.786 1.00 . A A . 9 LYS CA 1 1
10 13607 1 1 9 LYS CB C -11.710 7.527 2.108 1.00 . A A . 9 LYS CB 1 1
10 13608 1 1 9 LYS CD C -12.315 7.901 4.489 1.00 . A A . 9 LYS CD 1 1
10 13609 1 1 9 LYS CE C -12.695 8.961 5.512 1.00 . A A . 9 LYS CE 1 1
10 13610 1 1 9 LYS CG C -12.049 8.580 3.153 1.00 . A A . 9 LYS CG 1 1
10 13611 1 1 9 LYS H H -13.335 8.329 -0.019 1.00 . A A . 9 LYS H 1 1
10 13612 1 1 9 LYS HA H -10.612 8.914 0.936 1.00 . A A . 9 LYS HA 1 1
10 13613 1 1 9 LYS HB2 H -12.538 6.848 1.969 1.00 . A A . 9 LYS HB2 1 1
10 13614 1 1 9 LYS HB3 H -10.829 6.980 2.411 1.00 . A A . 9 LYS HB3 1 1
10 13615 1 1 9 LYS HD2 H -13.093 7.156 4.404 1.00 . A A . 9 LYS HD2 1 1
10 13616 1 1 9 LYS HD3 H -11.401 7.427 4.818 1.00 . A A . 9 LYS HD3 1 1
10 13617 1 1 9 LYS HE2 H -12.456 8.615 6.504 1.00 . A A . 9 LYS HE2 1 1
10 13618 1 1 9 LYS HE3 H -12.131 9.862 5.326 1.00 . A A . 9 LYS HE3 1 1
10 13619 1 1 9 LYS HG2 H -11.227 9.274 3.253 1.00 . A A . 9 LYS HG2 1 1
10 13620 1 1 9 LYS HG3 H -12.933 9.121 2.850 1.00 . A A . 9 LYS HG3 1 1
10 13621 1 1 9 LYS HZ1 H -14.627 8.875 6.227 1.00 . A A . 9 LYS HZ1 1 1
10 13622 1 1 9 LYS HZ2 H -14.577 8.858 4.523 1.00 . A A . 9 LYS HZ2 1 1
10 13623 1 1 9 LYS HZ3 H -14.243 10.283 5.417 1.00 . A A . 9 LYS HZ3 1 1
10 13624 1 1 9 LYS N N -12.608 8.888 0.323 1.00 . A A . 9 LYS N 1 1
10 13625 1 1 9 LYS NZ N -14.139 9.250 5.388 1.00 . A A . 9 LYS NZ 1 1
10 13626 1 1 9 LYS O O -11.767 6.740 -1.070 1.00 . A A . 9 LYS O 1 1
10 13627 1 1 10 ILE C C -9.149 4.366 0.038 1.00 . A A . 10 ILE C 1 1
10 13628 1 1 10 ILE CA C -9.260 5.589 -0.848 1.00 . A A . 10 ILE CA 1 1
10 13629 1 1 10 ILE CB C -7.858 5.933 -1.385 1.00 . A A . 10 ILE CB 1 1
10 13630 1 1 10 ILE CD1 C -6.450 7.694 -2.454 1.00 . A A . 10 ILE CD1 1 1
10 13631 1 1 10 ILE CG1 C -7.881 7.269 -2.123 1.00 . A A . 10 ILE CG1 1 1
10 13632 1 1 10 ILE CG2 C -7.413 4.840 -2.372 1.00 . A A . 10 ILE CG2 1 1
10 13633 1 1 10 ILE H H -9.267 6.969 0.750 1.00 . A A . 10 ILE H 1 1
10 13634 1 1 10 ILE HA H -9.924 5.383 -1.676 1.00 . A A . 10 ILE HA 1 1
10 13635 1 1 10 ILE HB H -7.138 5.947 -0.585 1.00 . A A . 10 ILE HB 1 1
10 13636 1 1 10 ILE HD11 H -6.308 8.727 -2.173 1.00 . A A . 10 ILE HD11 1 1
10 13637 1 1 10 ILE HD12 H -6.288 7.585 -3.515 1.00 . A A . 10 ILE HD12 1 1
10 13638 1 1 10 ILE HD13 H -5.747 7.070 -1.923 1.00 . A A . 10 ILE HD13 1 1
10 13639 1 1 10 ILE HG12 H -8.409 7.154 -3.054 1.00 . A A . 10 ILE HG12 1 1
10 13640 1 1 10 ILE HG13 H -8.337 8.035 -1.515 1.00 . A A . 10 ILE HG13 1 1
10 13641 1 1 10 ILE HG21 H -6.902 5.296 -3.207 1.00 . A A . 10 ILE HG21 1 1
10 13642 1 1 10 ILE HG22 H -8.271 4.295 -2.738 1.00 . A A . 10 ILE HG22 1 1
10 13643 1 1 10 ILE HG23 H -6.740 4.162 -1.870 1.00 . A A . 10 ILE HG23 1 1
10 13644 1 1 10 ILE N N -9.779 6.667 -0.036 1.00 . A A . 10 ILE N 1 1
10 13645 1 1 10 ILE O O -8.600 4.453 1.138 1.00 . A A . 10 ILE O 1 1
10 13646 1 1 11 LYS C C -8.256 1.309 -0.133 1.00 . A A . 11 LYS C 1 1
10 13647 1 1 11 LYS CA C -9.524 2.004 0.317 1.00 . A A . 11 LYS CA 1 1
10 13648 1 1 11 LYS CB C -10.702 1.093 0.002 1.00 . A A . 11 LYS CB 1 1
10 13649 1 1 11 LYS CD C -13.178 0.827 -0.021 1.00 . A A . 11 LYS CD 1 1
10 13650 1 1 11 LYS CE C -13.246 -0.479 0.792 1.00 . A A . 11 LYS CE 1 1
10 13651 1 1 11 LYS CG C -12.011 1.701 0.484 1.00 . A A . 11 LYS CG 1 1
10 13652 1 1 11 LYS H H -10.057 3.220 -1.319 1.00 . A A . 11 LYS H 1 1
10 13653 1 1 11 LYS HA H -9.504 2.211 1.374 1.00 . A A . 11 LYS HA 1 1
10 13654 1 1 11 LYS HB2 H -10.751 0.973 -1.066 1.00 . A A . 11 LYS HB2 1 1
10 13655 1 1 11 LYS HB3 H -10.539 0.143 0.489 1.00 . A A . 11 LYS HB3 1 1
10 13656 1 1 11 LYS HD2 H -14.106 1.376 0.042 1.00 . A A . 11 LYS HD2 1 1
10 13657 1 1 11 LYS HD3 H -13.013 0.585 -1.061 1.00 . A A . 11 LYS HD3 1 1
10 13658 1 1 11 LYS HE2 H -12.558 -1.199 0.375 1.00 . A A . 11 LYS HE2 1 1
10 13659 1 1 11 LYS HE3 H -12.978 -0.319 1.826 1.00 . A A . 11 LYS HE3 1 1
10 13660 1 1 11 LYS HG2 H -12.010 1.742 1.562 1.00 . A A . 11 LYS HG2 1 1
10 13661 1 1 11 LYS HG3 H -12.120 2.701 0.090 1.00 . A A . 11 LYS HG3 1 1
10 13662 1 1 11 LYS HZ1 H -15.158 -0.618 -0.057 1.00 . A A . 11 LYS HZ1 1 1
10 13663 1 1 11 LYS HZ2 H -15.092 -0.811 1.625 1.00 . A A . 11 LYS HZ2 1 1
10 13664 1 1 11 LYS HZ3 H -14.567 -2.068 0.534 1.00 . A A . 11 LYS HZ3 1 1
10 13665 1 1 11 LYS N N -9.649 3.242 -0.427 1.00 . A A . 11 LYS N 1 1
10 13666 1 1 11 LYS NZ N -14.614 -1.035 0.721 1.00 . A A . 11 LYS NZ 1 1
10 13667 1 1 11 LYS O O -8.195 0.797 -1.254 1.00 . A A . 11 LYS O 1 1
10 13668 1 1 12 CYS C C -5.220 0.056 1.411 1.00 . A A . 12 CYS C 1 1
10 13669 1 1 12 CYS CA C -5.981 0.688 0.267 1.00 . A A . 12 CYS CA 1 1
10 13670 1 1 12 CYS CB C -5.103 1.707 -0.478 1.00 . A A . 12 CYS CB 1 1
10 13671 1 1 12 CYS H H -7.301 1.748 1.562 1.00 . A A . 12 CYS H 1 1
10 13672 1 1 12 CYS HA H -6.227 -0.098 -0.429 1.00 . A A . 12 CYS HA 1 1
10 13673 1 1 12 CYS HB2 H -4.846 1.313 -1.449 1.00 . A A . 12 CYS HB2 1 1
10 13674 1 1 12 CYS HB3 H -5.630 2.640 -0.611 1.00 . A A . 12 CYS HB3 1 1
10 13675 1 1 12 CYS HG H -2.945 2.430 -0.142 1.00 . A A . 12 CYS HG 1 1
10 13676 1 1 12 CYS N N -7.233 1.301 0.689 1.00 . A A . 12 CYS N 1 1
10 13677 1 1 12 CYS O O -5.510 0.295 2.589 1.00 . A A . 12 CYS O 1 1
10 13678 1 1 12 CYS SG S -3.575 2.000 0.443 1.00 . A A . 12 CYS SG 1 1
10 13679 1 1 13 SER C C -1.920 -1.210 1.507 1.00 . A A . 13 SER C 1 1
10 13680 1 1 13 SER CA C -3.345 -1.363 2.004 1.00 . A A . 13 SER CA 1 1
10 13681 1 1 13 SER CB C -3.697 -2.835 2.145 1.00 . A A . 13 SER CB 1 1
10 13682 1 1 13 SER H H -4.037 -0.880 0.098 1.00 . A A . 13 SER H 1 1
10 13683 1 1 13 SER HA H -3.431 -0.871 2.956 1.00 . A A . 13 SER HA 1 1
10 13684 1 1 13 SER HB2 H -3.434 -3.356 1.234 1.00 . A A . 13 SER HB2 1 1
10 13685 1 1 13 SER HB3 H -3.117 -3.267 2.950 1.00 . A A . 13 SER HB3 1 1
10 13686 1 1 13 SER HG H -5.533 -2.203 1.982 1.00 . A A . 13 SER HG 1 1
10 13687 1 1 13 SER N N -4.230 -0.734 1.053 1.00 . A A . 13 SER N 1 1
10 13688 1 1 13 SER O O -1.698 -1.136 0.295 1.00 . A A . 13 SER O 1 1
10 13689 1 1 13 SER OG O -5.105 -2.966 2.381 1.00 . A A . 13 SER OG 1 1
10 13690 1 1 14 HIS C C 1.415 -1.783 2.764 1.00 . A A . 14 HIS C 1 1
10 13691 1 1 14 HIS CA C 0.425 -0.943 1.985 1.00 . A A . 14 HIS CA 1 1
10 13692 1 1 14 HIS CB C 0.826 0.553 1.994 1.00 . A A . 14 HIS CB 1 1
10 13693 1 1 14 HIS CD2 C 1.181 0.698 4.610 1.00 . A A . 14 HIS CD2 1 1
10 13694 1 1 14 HIS CE1 C 2.904 2.003 4.630 1.00 . A A . 14 HIS CE1 1 1
10 13695 1 1 14 HIS CG C 1.477 0.957 3.296 1.00 . A A . 14 HIS CG 1 1
10 13696 1 1 14 HIS H H -1.177 -1.196 3.369 1.00 . A A . 14 HIS H 1 1
10 13697 1 1 14 HIS HA H 0.476 -1.286 0.962 1.00 . A A . 14 HIS HA 1 1
10 13698 1 1 14 HIS HB2 H 1.514 0.754 1.193 1.00 . A A . 14 HIS HB2 1 1
10 13699 1 1 14 HIS HB3 H -0.070 1.142 1.845 1.00 . A A . 14 HIS HB3 1 1
10 13700 1 1 14 HIS HD2 H 0.369 0.064 4.954 1.00 . A A . 14 HIS HD2 1 1
10 13701 1 1 14 HIS HE1 H 3.712 2.629 4.983 1.00 . A A . 14 HIS HE1 1 1
10 13702 1 1 14 HIS HE2 H 2.081 1.349 6.437 1.00 . A A . 14 HIS HE2 1 1
10 13703 1 1 14 HIS N N -0.958 -1.140 2.415 1.00 . A A . 14 HIS N 1 1
10 13704 1 1 14 HIS ND1 N 2.594 1.793 3.329 1.00 . A A . 14 HIS ND1 1 1
10 13705 1 1 14 HIS NE2 N 2.072 1.348 5.443 1.00 . A A . 14 HIS NE2 1 1
10 13706 1 1 14 HIS O O 1.223 -2.061 3.958 1.00 . A A . 14 HIS O 1 1
10 13707 1 1 15 ILE C C 4.836 -2.046 2.443 1.00 . A A . 15 ILE C 1 1
10 13708 1 1 15 ILE CA C 3.572 -2.857 2.669 1.00 . A A . 15 ILE CA 1 1
10 13709 1 1 15 ILE CB C 3.677 -4.239 1.978 1.00 . A A . 15 ILE CB 1 1
10 13710 1 1 15 ILE CD1 C 2.363 -6.284 1.379 1.00 . A A . 15 ILE CD1 1 1
10 13711 1 1 15 ILE CG1 C 2.390 -5.026 2.242 1.00 . A A . 15 ILE CG1 1 1
10 13712 1 1 15 ILE CG2 C 4.873 -5.042 2.514 1.00 . A A . 15 ILE CG2 1 1
10 13713 1 1 15 ILE H H 2.553 -1.831 1.158 1.00 . A A . 15 ILE H 1 1
10 13714 1 1 15 ILE HA H 3.390 -2.997 3.722 1.00 . A A . 15 ILE HA 1 1
10 13715 1 1 15 ILE HB H 3.794 -4.086 0.913 1.00 . A A . 15 ILE HB 1 1
10 13716 1 1 15 ILE HD11 H 3.219 -6.899 1.617 1.00 . A A . 15 ILE HD11 1 1
10 13717 1 1 15 ILE HD12 H 2.384 -6.000 0.338 1.00 . A A . 15 ILE HD12 1 1
10 13718 1 1 15 ILE HD13 H 1.448 -6.819 1.591 1.00 . A A . 15 ILE HD13 1 1
10 13719 1 1 15 ILE HG12 H 2.309 -5.290 3.283 1.00 . A A . 15 ILE HG12 1 1
10 13720 1 1 15 ILE HG13 H 1.538 -4.421 1.989 1.00 . A A . 15 ILE HG13 1 1
10 13721 1 1 15 ILE HG21 H 4.519 -5.951 2.980 1.00 . A A . 15 ILE HG21 1 1
10 13722 1 1 15 ILE HG22 H 5.467 -4.459 3.202 1.00 . A A . 15 ILE HG22 1 1
10 13723 1 1 15 ILE HG23 H 5.479 -5.308 1.662 1.00 . A A . 15 ILE HG23 1 1
10 13724 1 1 15 ILE N N 2.480 -2.130 2.091 1.00 . A A . 15 ILE N 1 1
10 13725 1 1 15 ILE O O 5.169 -1.728 1.302 1.00 . A A . 15 ILE O 1 1
10 13726 1 1 16 LEU C C 7.937 -1.903 3.335 1.00 . A A . 16 LEU C 1 1
10 13727 1 1 16 LEU CA C 6.766 -0.948 3.383 1.00 . A A . 16 LEU CA 1 1
10 13728 1 1 16 LEU CB C 6.915 0.019 4.575 1.00 . A A . 16 LEU CB 1 1
10 13729 1 1 16 LEU CD1 C 8.003 1.830 3.198 1.00 . A A . 16 LEU CD1 1 1
10 13730 1 1 16 LEU CD2 C 8.369 1.747 5.667 1.00 . A A . 16 LEU CD2 1 1
10 13731 1 1 16 LEU CG C 8.167 0.900 4.408 1.00 . A A . 16 LEU CG 1 1
10 13732 1 1 16 LEU H H 5.229 -1.993 4.394 1.00 . A A . 16 LEU H 1 1
10 13733 1 1 16 LEU HA H 6.738 -0.372 2.467 1.00 . A A . 16 LEU HA 1 1
10 13734 1 1 16 LEU HB2 H 6.036 0.645 4.640 1.00 . A A . 16 LEU HB2 1 1
10 13735 1 1 16 LEU HB3 H 7.005 -0.554 5.486 1.00 . A A . 16 LEU HB3 1 1
10 13736 1 1 16 LEU HD11 H 8.053 2.860 3.516 1.00 . A A . 16 LEU HD11 1 1
10 13737 1 1 16 LEU HD12 H 7.057 1.670 2.701 1.00 . A A . 16 LEU HD12 1 1
10 13738 1 1 16 LEU HD13 H 8.810 1.645 2.505 1.00 . A A . 16 LEU HD13 1 1
10 13739 1 1 16 LEU HD21 H 9.378 2.128 5.668 1.00 . A A . 16 LEU HD21 1 1
10 13740 1 1 16 LEU HD22 H 8.208 1.167 6.563 1.00 . A A . 16 LEU HD22 1 1
10 13741 1 1 16 LEU HD23 H 7.686 2.582 5.660 1.00 . A A . 16 LEU HD23 1 1
10 13742 1 1 16 LEU HG H 9.036 0.276 4.246 1.00 . A A . 16 LEU HG 1 1
10 13743 1 1 16 LEU N N 5.537 -1.716 3.508 1.00 . A A . 16 LEU N 1 1
10 13744 1 1 16 LEU O O 8.057 -2.781 4.197 1.00 . A A . 16 LEU O 1 1
10 13745 1 1 17 VAL C C 11.177 -1.831 1.932 1.00 . A A . 17 VAL C 1 1
10 13746 1 1 17 VAL CA C 9.906 -2.638 2.152 1.00 . A A . 17 VAL CA 1 1
10 13747 1 1 17 VAL CB C 9.666 -3.605 0.979 1.00 . A A . 17 VAL CB 1 1
10 13748 1 1 17 VAL CG1 C 8.401 -4.430 1.246 1.00 . A A . 17 VAL CG1 1 1
10 13749 1 1 17 VAL CG2 C 9.485 -2.819 -0.328 1.00 . A A . 17 VAL CG2 1 1
10 13750 1 1 17 VAL H H 8.615 -1.048 1.663 1.00 . A A . 17 VAL H 1 1
10 13751 1 1 17 VAL HA H 10.048 -3.219 3.049 1.00 . A A . 17 VAL HA 1 1
10 13752 1 1 17 VAL HB H 10.516 -4.269 0.895 1.00 . A A . 17 VAL HB 1 1
10 13753 1 1 17 VAL HG11 H 8.468 -4.901 2.215 1.00 . A A . 17 VAL HG11 1 1
10 13754 1 1 17 VAL HG12 H 8.297 -5.192 0.486 1.00 . A A . 17 VAL HG12 1 1
10 13755 1 1 17 VAL HG13 H 7.535 -3.782 1.222 1.00 . A A . 17 VAL HG13 1 1
10 13756 1 1 17 VAL HG21 H 10.453 -2.556 -0.730 1.00 . A A . 17 VAL HG21 1 1
10 13757 1 1 17 VAL HG22 H 8.911 -1.922 -0.147 1.00 . A A . 17 VAL HG22 1 1
10 13758 1 1 17 VAL HG23 H 8.961 -3.435 -1.044 1.00 . A A . 17 VAL HG23 1 1
10 13759 1 1 17 VAL N N 8.769 -1.760 2.322 1.00 . A A . 17 VAL N 1 1
10 13760 1 1 17 VAL O O 11.136 -0.694 1.455 1.00 . A A . 17 VAL O 1 1
10 13761 1 1 18 LYS C C 14.011 -1.509 0.832 1.00 . A A . 18 LYS C 1 1
10 13762 1 1 18 LYS CA C 13.565 -1.730 2.270 1.00 . A A . 18 LYS CA 1 1
10 13763 1 1 18 LYS CB C 14.626 -2.509 3.050 1.00 . A A . 18 LYS CB 1 1
10 13764 1 1 18 LYS CD C 15.358 -3.268 5.337 1.00 . A A . 18 LYS CD 1 1
10 13765 1 1 18 LYS CE C 14.952 -4.744 5.361 1.00 . A A . 18 LYS CE 1 1
10 13766 1 1 18 LYS CG C 14.313 -2.452 4.558 1.00 . A A . 18 LYS CG 1 1
10 13767 1 1 18 LYS H H 12.233 -3.287 2.762 1.00 . A A . 18 LYS H 1 1
10 13768 1 1 18 LYS HA H 13.439 -0.763 2.729 1.00 . A A . 18 LYS HA 1 1
10 13769 1 1 18 LYS HB2 H 14.652 -3.527 2.688 1.00 . A A . 18 LYS HB2 1 1
10 13770 1 1 18 LYS HB3 H 15.587 -2.051 2.865 1.00 . A A . 18 LYS HB3 1 1
10 13771 1 1 18 LYS HD2 H 16.321 -3.170 4.856 1.00 . A A . 18 LYS HD2 1 1
10 13772 1 1 18 LYS HD3 H 15.435 -2.901 6.349 1.00 . A A . 18 LYS HD3 1 1
10 13773 1 1 18 LYS HE2 H 14.747 -5.072 4.352 1.00 . A A . 18 LYS HE2 1 1
10 13774 1 1 18 LYS HE3 H 15.755 -5.338 5.769 1.00 . A A . 18 LYS HE3 1 1
10 13775 1 1 18 LYS HG2 H 14.339 -1.423 4.890 1.00 . A A . 18 LYS HG2 1 1
10 13776 1 1 18 LYS HG3 H 13.330 -2.861 4.736 1.00 . A A . 18 LYS HG3 1 1
10 13777 1 1 18 LYS HZ1 H 12.922 -5.160 5.592 1.00 . A A . 18 LYS HZ1 1 1
10 13778 1 1 18 LYS HZ2 H 13.496 -4.079 6.761 1.00 . A A . 18 LYS HZ2 1 1
10 13779 1 1 18 LYS HZ3 H 13.876 -5.723 6.842 1.00 . A A . 18 LYS HZ3 1 1
10 13780 1 1 18 LYS N N 12.284 -2.399 2.351 1.00 . A A . 18 LYS N 1 1
10 13781 1 1 18 LYS NZ N 13.734 -4.917 6.198 1.00 . A A . 18 LYS NZ 1 1
10 13782 1 1 18 LYS O O 14.675 -0.509 0.531 1.00 . A A . 18 LYS O 1 1
10 13783 1 1 19 LYS C C 13.248 -2.563 -2.454 1.00 . A A . 19 LYS C 1 1
10 13784 1 1 19 LYS CA C 14.322 -2.476 -1.381 1.00 . A A . 19 LYS CA 1 1
10 13785 1 1 19 LYS CB C 15.346 -3.589 -1.588 1.00 . A A . 19 LYS CB 1 1
10 13786 1 1 19 LYS CD C 17.621 -4.432 -0.944 1.00 . A A . 19 LYS CD 1 1
10 13787 1 1 19 LYS CE C 17.150 -5.786 -0.398 1.00 . A A . 19 LYS CE 1 1
10 13788 1 1 19 LYS CG C 16.553 -3.360 -0.673 1.00 . A A . 19 LYS CG 1 1
10 13789 1 1 19 LYS H H 13.346 -3.322 0.308 1.00 . A A . 19 LYS H 1 1
10 13790 1 1 19 LYS HA H 14.844 -1.536 -1.506 1.00 . A A . 19 LYS HA 1 1
10 13791 1 1 19 LYS HB2 H 14.870 -4.532 -1.365 1.00 . A A . 19 LYS HB2 1 1
10 13792 1 1 19 LYS HB3 H 15.670 -3.590 -2.619 1.00 . A A . 19 LYS HB3 1 1
10 13793 1 1 19 LYS HD2 H 17.784 -4.512 -2.011 1.00 . A A . 19 LYS HD2 1 1
10 13794 1 1 19 LYS HD3 H 18.550 -4.161 -0.471 1.00 . A A . 19 LYS HD3 1 1
10 13795 1 1 19 LYS HE2 H 16.245 -6.087 -0.902 1.00 . A A . 19 LYS HE2 1 1
10 13796 1 1 19 LYS HE3 H 17.903 -6.540 -0.572 1.00 . A A . 19 LYS HE3 1 1
10 13797 1 1 19 LYS HG2 H 16.957 -2.376 -0.867 1.00 . A A . 19 LYS HG2 1 1
10 13798 1 1 19 LYS HG3 H 16.245 -3.406 0.361 1.00 . A A . 19 LYS HG3 1 1
10 13799 1 1 19 LYS HZ1 H 17.447 -6.364 1.600 1.00 . A A . 19 LYS HZ1 1 1
10 13800 1 1 19 LYS HZ2 H 15.883 -5.860 1.264 1.00 . A A . 19 LYS HZ2 1 1
10 13801 1 1 19 LYS HZ3 H 17.147 -4.731 1.416 1.00 . A A . 19 LYS HZ3 1 1
10 13802 1 1 19 LYS N N 13.788 -2.509 -0.019 1.00 . A A . 19 LYS N 1 1
10 13803 1 1 19 LYS NZ N 16.892 -5.670 1.059 1.00 . A A . 19 LYS NZ 1 1
10 13804 1 1 19 LYS O O 12.195 -3.195 -2.277 1.00 . A A . 19 LYS O 1 1
10 13805 1 1 20 GLN C C 12.447 -3.445 -5.197 1.00 . A A . 20 GLN C 1 1
10 13806 1 1 20 GLN CA C 12.677 -2.004 -4.748 1.00 . A A . 20 GLN CA 1 1
10 13807 1 1 20 GLN CB C 13.313 -1.192 -5.892 1.00 . A A . 20 GLN CB 1 1
10 13808 1 1 20 GLN CD C 12.970 -0.188 -8.156 1.00 . A A . 20 GLN CD 1 1
10 13809 1 1 20 GLN CG C 12.332 -1.038 -7.060 1.00 . A A . 20 GLN CG 1 1
10 13810 1 1 20 GLN H H 14.440 -1.561 -3.689 1.00 . A A . 20 GLN H 1 1
10 13811 1 1 20 GLN HA H 11.735 -1.550 -4.477 1.00 . A A . 20 GLN HA 1 1
10 13812 1 1 20 GLN HB2 H 13.595 -0.211 -5.542 1.00 . A A . 20 GLN HB2 1 1
10 13813 1 1 20 GLN HB3 H 14.196 -1.696 -6.252 1.00 . A A . 20 GLN HB3 1 1
10 13814 1 1 20 GLN HE21 H 11.678 -0.725 -9.561 1.00 . A A . 20 GLN HE21 1 1
10 13815 1 1 20 GLN HE22 H 12.886 0.351 -10.050 1.00 . A A . 20 GLN HE22 1 1
10 13816 1 1 20 GLN HG2 H 12.060 -2.002 -7.461 1.00 . A A . 20 GLN HG2 1 1
10 13817 1 1 20 GLN HG3 H 11.452 -0.526 -6.701 1.00 . A A . 20 GLN HG3 1 1
10 13818 1 1 20 GLN N N 13.562 -1.986 -3.603 1.00 . A A . 20 GLN N 1 1
10 13819 1 1 20 GLN NE2 N 12.469 -0.191 -9.347 1.00 . A A . 20 GLN NE2 1 1
10 13820 1 1 20 GLN O O 11.321 -3.835 -5.505 1.00 . A A . 20 GLN O 1 1
10 13821 1 1 20 GLN OE1 O 13.968 0.495 -7.911 1.00 . A A . 20 GLN OE1 1 1
10 13822 1 1 21 GLY C C 12.444 -6.374 -4.662 1.00 . A A . 21 GLY C 1 1
10 13823 1 1 21 GLY CA C 13.403 -5.646 -5.577 1.00 . A A . 21 GLY CA 1 1
10 13824 1 1 21 GLY H H 14.367 -3.873 -4.900 1.00 . A A . 21 GLY H 1 1
10 13825 1 1 21 GLY HA2 H 13.009 -5.701 -6.581 1.00 . A A . 21 GLY HA2 1 1
10 13826 1 1 21 GLY HA3 H 14.363 -6.136 -5.540 1.00 . A A . 21 GLY HA3 1 1
10 13827 1 1 21 GLY N N 13.504 -4.240 -5.191 1.00 . A A . 21 GLY N 1 1
10 13828 1 1 21 GLY O O 11.612 -7.172 -5.121 1.00 . A A . 21 GLY O 1 1
10 13829 1 1 22 GLU C C 10.158 -6.246 -2.810 1.00 . A A . 22 GLU C 1 1
10 13830 1 1 22 GLU CA C 11.577 -6.624 -2.430 1.00 . A A . 22 GLU CA 1 1
10 13831 1 1 22 GLU CB C 11.874 -6.099 -1.028 1.00 . A A . 22 GLU CB 1 1
10 13832 1 1 22 GLU CD C 13.587 -6.021 0.813 1.00 . A A . 22 GLU CD 1 1
10 13833 1 1 22 GLU CG C 13.224 -6.640 -0.530 1.00 . A A . 22 GLU CG 1 1
10 13834 1 1 22 GLU H H 13.137 -5.363 -3.082 1.00 . A A . 22 GLU H 1 1
10 13835 1 1 22 GLU HA H 11.678 -7.697 -2.437 1.00 . A A . 22 GLU HA 1 1
10 13836 1 1 22 GLU HB2 H 11.879 -5.019 -1.031 1.00 . A A . 22 GLU HB2 1 1
10 13837 1 1 22 GLU HB3 H 11.086 -6.451 -0.384 1.00 . A A . 22 GLU HB3 1 1
10 13838 1 1 22 GLU HG2 H 13.160 -7.715 -0.430 1.00 . A A . 22 GLU HG2 1 1
10 13839 1 1 22 GLU HG3 H 13.989 -6.409 -1.254 1.00 . A A . 22 GLU HG3 1 1
10 13840 1 1 22 GLU N N 12.493 -6.040 -3.384 1.00 . A A . 22 GLU N 1 1
10 13841 1 1 22 GLU O O 9.250 -7.086 -2.800 1.00 . A A . 22 GLU O 1 1
10 13842 1 1 22 GLU OE1 O 12.837 -5.205 1.298 1.00 . A A . 22 GLU OE1 1 1
10 13843 1 1 22 GLU OE2 O 14.608 -6.387 1.348 1.00 . A A . 22 GLU OE2 1 1
10 13844 1 1 23 ALA C C 8.166 -5.313 -4.812 1.00 . A A . 23 ALA C 1 1
10 13845 1 1 23 ALA CA C 8.671 -4.519 -3.610 1.00 . A A . 23 ALA CA 1 1
10 13846 1 1 23 ALA CB C 8.701 -3.026 -3.923 1.00 . A A . 23 ALA CB 1 1
10 13847 1 1 23 ALA H H 10.757 -4.386 -3.195 1.00 . A A . 23 ALA H 1 1
10 13848 1 1 23 ALA HA H 8.012 -4.681 -2.773 1.00 . A A . 23 ALA HA 1 1
10 13849 1 1 23 ALA HB1 H 7.926 -2.795 -4.639 1.00 . A A . 23 ALA HB1 1 1
10 13850 1 1 23 ALA HB2 H 9.667 -2.768 -4.326 1.00 . A A . 23 ALA HB2 1 1
10 13851 1 1 23 ALA HB3 H 8.535 -2.462 -3.017 1.00 . A A . 23 ALA HB3 1 1
10 13852 1 1 23 ALA N N 9.980 -4.990 -3.196 1.00 . A A . 23 ALA N 1 1
10 13853 1 1 23 ALA O O 7.003 -5.724 -4.857 1.00 . A A . 23 ALA O 1 1
10 13854 1 1 24 LEU C C 8.308 -7.821 -6.449 1.00 . A A . 24 LEU C 1 1
10 13855 1 1 24 LEU CA C 8.693 -6.422 -6.907 1.00 . A A . 24 LEU CA 1 1
10 13856 1 1 24 LEU CB C 9.858 -6.515 -7.912 1.00 . A A . 24 LEU CB 1 1
10 13857 1 1 24 LEU CD1 C 8.886 -5.574 -10.023 1.00 . A A . 24 LEU CD1 1 1
10 13858 1 1 24 LEU CD2 C 9.478 -4.025 -8.162 1.00 . A A . 24 LEU CD2 1 1
10 13859 1 1 24 LEU CG C 9.863 -5.315 -8.883 1.00 . A A . 24 LEU CG 1 1
10 13860 1 1 24 LEU H H 9.976 -5.268 -5.640 1.00 . A A . 24 LEU H 1 1
10 13861 1 1 24 LEU HA H 7.838 -5.985 -7.404 1.00 . A A . 24 LEU HA 1 1
10 13862 1 1 24 LEU HB2 H 10.798 -6.559 -7.381 1.00 . A A . 24 LEU HB2 1 1
10 13863 1 1 24 LEU HB3 H 9.759 -7.426 -8.483 1.00 . A A . 24 LEU HB3 1 1
10 13864 1 1 24 LEU HD11 H 8.635 -4.638 -10.500 1.00 . A A . 24 LEU HD11 1 1
10 13865 1 1 24 LEU HD12 H 7.987 -6.031 -9.644 1.00 . A A . 24 LEU HD12 1 1
10 13866 1 1 24 LEU HD13 H 9.353 -6.227 -10.745 1.00 . A A . 24 LEU HD13 1 1
10 13867 1 1 24 LEU HD21 H 8.460 -4.078 -7.806 1.00 . A A . 24 LEU HD21 1 1
10 13868 1 1 24 LEU HD22 H 9.567 -3.212 -8.867 1.00 . A A . 24 LEU HD22 1 1
10 13869 1 1 24 LEU HD23 H 10.154 -3.857 -7.340 1.00 . A A . 24 LEU HD23 1 1
10 13870 1 1 24 LEU HG H 10.848 -5.218 -9.318 1.00 . A A . 24 LEU HG 1 1
10 13871 1 1 24 LEU N N 9.057 -5.589 -5.756 1.00 . A A . 24 LEU N 1 1
10 13872 1 1 24 LEU O O 7.321 -8.403 -6.929 1.00 . A A . 24 LEU O 1 1
10 13873 1 1 25 ALA C C 7.438 -9.809 -4.410 1.00 . A A . 25 ALA C 1 1
10 13874 1 1 25 ALA CA C 8.834 -9.702 -4.995 1.00 . A A . 25 ALA CA 1 1
10 13875 1 1 25 ALA CB C 9.874 -10.080 -3.930 1.00 . A A . 25 ALA CB 1 1
10 13876 1 1 25 ALA H H 9.835 -7.828 -5.169 1.00 . A A . 25 ALA H 1 1
10 13877 1 1 25 ALA HA H 8.925 -10.394 -5.822 1.00 . A A . 25 ALA HA 1 1
10 13878 1 1 25 ALA HB1 H 10.617 -9.299 -3.838 1.00 . A A . 25 ALA HB1 1 1
10 13879 1 1 25 ALA HB2 H 10.351 -11.004 -4.219 1.00 . A A . 25 ALA HB2 1 1
10 13880 1 1 25 ALA HB3 H 9.392 -10.235 -2.975 1.00 . A A . 25 ALA HB3 1 1
10 13881 1 1 25 ALA N N 9.082 -8.356 -5.509 1.00 . A A . 25 ALA N 1 1
10 13882 1 1 25 ALA O O 6.685 -10.747 -4.726 1.00 . A A . 25 ALA O 1 1
10 13883 1 1 26 VAL C C 4.685 -8.700 -4.008 1.00 . A A . 26 VAL C 1 1
10 13884 1 1 26 VAL CA C 5.771 -8.867 -2.959 1.00 . A A . 26 VAL CA 1 1
10 13885 1 1 26 VAL CB C 5.641 -7.831 -1.828 1.00 . A A . 26 VAL CB 1 1
10 13886 1 1 26 VAL CG1 C 6.684 -8.115 -0.743 1.00 . A A . 26 VAL CG1 1 1
10 13887 1 1 26 VAL CG2 C 5.867 -6.432 -2.367 1.00 . A A . 26 VAL CG2 1 1
10 13888 1 1 26 VAL H H 7.716 -8.133 -3.357 1.00 . A A . 26 VAL H 1 1
10 13889 1 1 26 VAL HA H 5.639 -9.855 -2.533 1.00 . A A . 26 VAL HA 1 1
10 13890 1 1 26 VAL HB H 4.652 -7.910 -1.400 1.00 . A A . 26 VAL HB 1 1
10 13891 1 1 26 VAL HG11 H 6.685 -9.167 -0.501 1.00 . A A . 26 VAL HG11 1 1
10 13892 1 1 26 VAL HG12 H 6.445 -7.540 0.139 1.00 . A A . 26 VAL HG12 1 1
10 13893 1 1 26 VAL HG13 H 7.663 -7.820 -1.096 1.00 . A A . 26 VAL HG13 1 1
10 13894 1 1 26 VAL HG21 H 5.687 -5.738 -1.560 1.00 . A A . 26 VAL HG21 1 1
10 13895 1 1 26 VAL HG22 H 5.204 -6.218 -3.192 1.00 . A A . 26 VAL HG22 1 1
10 13896 1 1 26 VAL HG23 H 6.892 -6.354 -2.689 1.00 . A A . 26 VAL HG23 1 1
10 13897 1 1 26 VAL N N 7.081 -8.852 -3.566 1.00 . A A . 26 VAL N 1 1
10 13898 1 1 26 VAL O O 3.690 -9.417 -3.988 1.00 . A A . 26 VAL O 1 1
10 13899 1 1 27 GLN C C 3.745 -8.975 -6.773 1.00 . A A . 27 GLN C 1 1
10 13900 1 1 27 GLN CA C 3.929 -7.669 -6.052 1.00 . A A . 27 GLN CA 1 1
10 13901 1 1 27 GLN CB C 4.363 -6.634 -7.083 1.00 . A A . 27 GLN CB 1 1
10 13902 1 1 27 GLN CD C 4.707 -4.282 -7.637 1.00 . A A . 27 GLN CD 1 1
10 13903 1 1 27 GLN CG C 4.271 -5.225 -6.539 1.00 . A A . 27 GLN CG 1 1
10 13904 1 1 27 GLN H H 5.749 -7.303 -5.002 1.00 . A A . 27 GLN H 1 1
10 13905 1 1 27 GLN HA H 2.982 -7.370 -5.636 1.00 . A A . 27 GLN HA 1 1
10 13906 1 1 27 GLN HB2 H 5.382 -6.832 -7.380 1.00 . A A . 27 GLN HB2 1 1
10 13907 1 1 27 GLN HB3 H 3.734 -6.719 -7.956 1.00 . A A . 27 GLN HB3 1 1
10 13908 1 1 27 GLN HE21 H 2.896 -3.595 -7.943 1.00 . A A . 27 GLN HE21 1 1
10 13909 1 1 27 GLN HE22 H 4.085 -2.909 -8.937 1.00 . A A . 27 GLN HE22 1 1
10 13910 1 1 27 GLN HG2 H 3.250 -5.014 -6.256 1.00 . A A . 27 GLN HG2 1 1
10 13911 1 1 27 GLN HG3 H 4.930 -5.109 -5.692 1.00 . A A . 27 GLN HG3 1 1
10 13912 1 1 27 GLN N N 4.910 -7.816 -4.982 1.00 . A A . 27 GLN N 1 1
10 13913 1 1 27 GLN NE2 N 3.831 -3.534 -8.223 1.00 . A A . 27 GLN NE2 1 1
10 13914 1 1 27 GLN O O 2.623 -9.391 -7.036 1.00 . A A . 27 GLN O 1 1
10 13915 1 1 27 GLN OE1 O 5.881 -4.267 -8.010 1.00 . A A . 27 GLN OE1 1 1
10 13916 1 1 28 GLU C C 4.134 -11.909 -7.009 1.00 . A A . 28 GLU C 1 1
10 13917 1 1 28 GLU CA C 4.810 -10.842 -7.855 1.00 . A A . 28 GLU CA 1 1
10 13918 1 1 28 GLU CB C 6.241 -11.280 -8.225 1.00 . A A . 28 GLU CB 1 1
10 13919 1 1 28 GLU CD C 5.688 -12.069 -10.565 1.00 . A A . 28 GLU CD 1 1
10 13920 1 1 28 GLU CG C 6.203 -12.482 -9.190 1.00 . A A . 28 GLU CG 1 1
10 13921 1 1 28 GLU H H 5.721 -9.196 -6.884 1.00 . A A . 28 GLU H 1 1
10 13922 1 1 28 GLU HA H 4.245 -10.686 -8.762 1.00 . A A . 28 GLU HA 1 1
10 13923 1 1 28 GLU HB2 H 6.762 -10.459 -8.693 1.00 . A A . 28 GLU HB2 1 1
10 13924 1 1 28 GLU HB3 H 6.770 -11.560 -7.328 1.00 . A A . 28 GLU HB3 1 1
10 13925 1 1 28 GLU HG2 H 7.202 -12.880 -9.279 1.00 . A A . 28 GLU HG2 1 1
10 13926 1 1 28 GLU HG3 H 5.564 -13.249 -8.776 1.00 . A A . 28 GLU HG3 1 1
10 13927 1 1 28 GLU N N 4.854 -9.605 -7.112 1.00 . A A . 28 GLU N 1 1
10 13928 1 1 28 GLU O O 3.261 -12.635 -7.483 1.00 . A A . 28 GLU O 1 1
10 13929 1 1 28 GLU OE1 O 5.798 -10.903 -10.899 1.00 . A A . 28 GLU OE1 1 1
10 13930 1 1 28 GLU OE2 O 5.200 -12.921 -11.271 1.00 . A A . 28 GLU OE2 1 1
10 13931 1 1 29 ARG C C 2.446 -12.675 -4.594 1.00 . A A . 29 ARG C 1 1
10 13932 1 1 29 ARG CA C 3.936 -12.938 -4.835 1.00 . A A . 29 ARG CA 1 1
10 13933 1 1 29 ARG CB C 4.731 -13.022 -3.520 1.00 . A A . 29 ARG CB 1 1
10 13934 1 1 29 ARG CD C 5.078 -14.400 -1.442 1.00 . A A . 29 ARG CD 1 1
10 13935 1 1 29 ARG CG C 4.169 -14.161 -2.654 1.00 . A A . 29 ARG CG 1 1
10 13936 1 1 29 ARG CZ C 5.332 -16.118 0.294 1.00 . A A . 29 ARG CZ 1 1
10 13937 1 1 29 ARG H H 5.188 -11.332 -5.432 1.00 . A A . 29 ARG H 1 1
10 13938 1 1 29 ARG HA H 3.993 -13.899 -5.329 1.00 . A A . 29 ARG HA 1 1
10 13939 1 1 29 ARG HB2 H 5.772 -13.215 -3.738 1.00 . A A . 29 ARG HB2 1 1
10 13940 1 1 29 ARG HB3 H 4.636 -12.087 -2.988 1.00 . A A . 29 ARG HB3 1 1
10 13941 1 1 29 ARG HD2 H 6.105 -14.511 -1.758 1.00 . A A . 29 ARG HD2 1 1
10 13942 1 1 29 ARG HD3 H 5.009 -13.551 -0.775 1.00 . A A . 29 ARG HD3 1 1
10 13943 1 1 29 ARG HE H 3.814 -16.071 -1.005 1.00 . A A . 29 ARG HE 1 1
10 13944 1 1 29 ARG HG2 H 3.177 -13.899 -2.315 1.00 . A A . 29 ARG HG2 1 1
10 13945 1 1 29 ARG HG3 H 4.111 -15.065 -3.240 1.00 . A A . 29 ARG HG3 1 1
10 13946 1 1 29 ARG HH11 H 6.810 -14.732 0.254 1.00 . A A . 29 ARG HH11 1 1
10 13947 1 1 29 ARG HH12 H 6.977 -15.916 1.452 1.00 . A A . 29 ARG HH12 1 1
10 13948 1 1 29 ARG HH21 H 4.034 -17.610 0.584 1.00 . A A . 29 ARG HH21 1 1
10 13949 1 1 29 ARG HH22 H 5.357 -17.609 1.675 1.00 . A A . 29 ARG HH22 1 1
10 13950 1 1 29 ARG N N 4.510 -11.970 -5.749 1.00 . A A . 29 ARG N 1 1
10 13951 1 1 29 ARG NE N 4.652 -15.610 -0.735 1.00 . A A . 29 ARG NE 1 1
10 13952 1 1 29 ARG NH1 N 6.440 -15.551 0.690 1.00 . A A . 29 ARG NH1 1 1
10 13953 1 1 29 ARG NH2 N 4.887 -17.183 0.899 1.00 . A A . 29 ARG NH2 1 1
10 13954 1 1 29 ARG O O 1.652 -13.604 -4.507 1.00 . A A . 29 ARG O 1 1
10 13955 1 1 30 LEU C C -0.226 -11.636 -5.260 1.00 . A A . 30 LEU C 1 1
10 13956 1 1 30 LEU CA C 0.680 -11.041 -4.208 1.00 . A A . 30 LEU CA 1 1
10 13957 1 1 30 LEU CB C 0.497 -9.508 -4.192 1.00 . A A . 30 LEU CB 1 1
10 13958 1 1 30 LEU CD1 C -0.842 -9.894 -2.058 1.00 . A A . 30 LEU CD1 1 1
10 13959 1 1 30 LEU CD2 C 1.454 -8.888 -1.945 1.00 . A A . 30 LEU CD2 1 1
10 13960 1 1 30 LEU CG C 0.174 -8.986 -2.773 1.00 . A A . 30 LEU CG 1 1
10 13961 1 1 30 LEU H H 2.735 -10.689 -4.595 1.00 . A A . 30 LEU H 1 1
10 13962 1 1 30 LEU HA H 0.420 -11.446 -3.244 1.00 . A A . 30 LEU HA 1 1
10 13963 1 1 30 LEU HB2 H 1.387 -9.026 -4.565 1.00 . A A . 30 LEU HB2 1 1
10 13964 1 1 30 LEU HB3 H -0.317 -9.252 -4.855 1.00 . A A . 30 LEU HB3 1 1
10 13965 1 1 30 LEU HD11 H -1.502 -9.285 -1.459 1.00 . A A . 30 LEU HD11 1 1
10 13966 1 1 30 LEU HD12 H -0.337 -10.583 -1.396 1.00 . A A . 30 LEU HD12 1 1
10 13967 1 1 30 LEU HD13 H -1.438 -10.454 -2.762 1.00 . A A . 30 LEU HD13 1 1
10 13968 1 1 30 LEU HD21 H 1.903 -7.917 -2.093 1.00 . A A . 30 LEU HD21 1 1
10 13969 1 1 30 LEU HD22 H 2.142 -9.657 -2.258 1.00 . A A . 30 LEU HD22 1 1
10 13970 1 1 30 LEU HD23 H 1.217 -9.012 -0.895 1.00 . A A . 30 LEU HD23 1 1
10 13971 1 1 30 LEU HG H -0.264 -8.003 -2.875 1.00 . A A . 30 LEU HG 1 1
10 13972 1 1 30 LEU N N 2.071 -11.405 -4.485 1.00 . A A . 30 LEU N 1 1
10 13973 1 1 30 LEU O O -1.406 -11.899 -5.003 1.00 . A A . 30 LEU O 1 1
10 13974 1 1 31 LYS C C -0.919 -13.760 -7.182 1.00 . A A . 31 LYS C 1 1
10 13975 1 1 31 LYS CA C -0.473 -12.342 -7.542 1.00 . A A . 31 LYS CA 1 1
10 13976 1 1 31 LYS CB C 0.354 -12.386 -8.828 1.00 . A A . 31 LYS CB 1 1
10 13977 1 1 31 LYS CD C 0.068 -9.869 -9.144 1.00 . A A . 31 LYS CD 1 1
10 13978 1 1 31 LYS CE C 0.829 -8.596 -9.553 1.00 . A A . 31 LYS CE 1 1
10 13979 1 1 31 LYS CG C 1.062 -11.038 -9.079 1.00 . A A . 31 LYS CG 1 1
10 13980 1 1 31 LYS H H 1.243 -11.557 -6.590 1.00 . A A . 31 LYS H 1 1
10 13981 1 1 31 LYS HA H -1.342 -11.721 -7.694 1.00 . A A . 31 LYS HA 1 1
10 13982 1 1 31 LYS HB2 H 1.081 -13.177 -8.758 1.00 . A A . 31 LYS HB2 1 1
10 13983 1 1 31 LYS HB3 H -0.303 -12.600 -9.660 1.00 . A A . 31 LYS HB3 1 1
10 13984 1 1 31 LYS HD2 H -0.755 -10.074 -9.802 1.00 . A A . 31 LYS HD2 1 1
10 13985 1 1 31 LYS HD3 H -0.334 -9.707 -8.154 1.00 . A A . 31 LYS HD3 1 1
10 13986 1 1 31 LYS HE2 H 1.497 -8.273 -8.769 1.00 . A A . 31 LYS HE2 1 1
10 13987 1 1 31 LYS HE3 H 1.414 -8.794 -10.438 1.00 . A A . 31 LYS HE3 1 1
10 13988 1 1 31 LYS HG2 H 1.809 -10.869 -8.324 1.00 . A A . 31 LYS HG2 1 1
10 13989 1 1 31 LYS HG3 H 1.569 -11.119 -10.030 1.00 . A A . 31 LYS HG3 1 1
10 13990 1 1 31 LYS HZ1 H -0.631 -7.045 -9.064 1.00 . A A . 31 LYS HZ1 1 1
10 13991 1 1 31 LYS HZ2 H -0.819 -7.780 -10.571 1.00 . A A . 31 LYS HZ2 1 1
10 13992 1 1 31 LYS HZ3 H 0.433 -6.731 -10.287 1.00 . A A . 31 LYS HZ3 1 1
10 13993 1 1 31 LYS N N 0.308 -11.813 -6.448 1.00 . A A . 31 LYS N 1 1
10 13994 1 1 31 LYS NZ N -0.119 -7.495 -9.853 1.00 . A A . 31 LYS NZ 1 1
10 13995 1 1 31 LYS O O -1.998 -14.212 -7.588 1.00 . A A . 31 LYS O 1 1
10 13996 1 1 32 ALA C C -1.696 -15.816 -5.154 1.00 . A A . 32 ALA C 1 1
10 13997 1 1 32 ALA CA C -0.381 -15.789 -5.908 1.00 . A A . 32 ALA CA 1 1
10 13998 1 1 32 ALA CB C 0.743 -16.307 -5.007 1.00 . A A . 32 ALA CB 1 1
10 13999 1 1 32 ALA H H 0.735 -14.014 -6.054 1.00 . A A . 32 ALA H 1 1
10 14000 1 1 32 ALA HA H -0.458 -16.438 -6.767 1.00 . A A . 32 ALA HA 1 1
10 14001 1 1 32 ALA HB1 H 0.690 -17.386 -4.948 1.00 . A A . 32 ALA HB1 1 1
10 14002 1 1 32 ALA HB2 H 0.627 -15.887 -4.018 1.00 . A A . 32 ALA HB2 1 1
10 14003 1 1 32 ALA HB3 H 1.703 -16.012 -5.402 1.00 . A A . 32 ALA HB3 1 1
10 14004 1 1 32 ALA N N -0.090 -14.440 -6.381 1.00 . A A . 32 ALA N 1 1
10 14005 1 1 32 ALA O O -2.322 -16.868 -5.027 1.00 . A A . 32 ALA O 1 1
10 14006 1 1 33 GLY C C -3.175 -14.718 -2.433 1.00 . A A . 33 GLY C 1 1
10 14007 1 1 33 GLY CA C -3.365 -14.552 -3.929 1.00 . A A . 33 GLY CA 1 1
10 14008 1 1 33 GLY H H -1.570 -13.853 -4.783 1.00 . A A . 33 GLY H 1 1
10 14009 1 1 33 GLY HA2 H -3.777 -13.571 -4.115 1.00 . A A . 33 GLY HA2 1 1
10 14010 1 1 33 GLY HA3 H -4.056 -15.301 -4.284 1.00 . A A . 33 GLY HA3 1 1
10 14011 1 1 33 GLY N N -2.112 -14.660 -4.655 1.00 . A A . 33 GLY N 1 1
10 14012 1 1 33 GLY O O -4.154 -14.846 -1.689 1.00 . A A . 33 GLY O 1 1
10 14013 1 1 34 GLU C C -2.275 -13.493 0.119 1.00 . A A . 34 GLU C 1 1
10 14014 1 1 34 GLU CA C -1.689 -14.734 -0.531 1.00 . A A . 34 GLU CA 1 1
10 14015 1 1 34 GLU CB C -0.194 -14.835 -0.196 1.00 . A A . 34 GLU CB 1 1
10 14016 1 1 34 GLU CD C 1.872 -16.244 -0.440 1.00 . A A . 34 GLU CD 1 1
10 14017 1 1 34 GLU CG C 0.416 -16.085 -0.850 1.00 . A A . 34 GLU CG 1 1
10 14018 1 1 34 GLU H H -1.179 -14.506 -2.575 1.00 . A A . 34 GLU H 1 1
10 14019 1 1 34 GLU HA H -2.205 -15.602 -0.149 1.00 . A A . 34 GLU HA 1 1
10 14020 1 1 34 GLU HB2 H 0.351 -13.949 -0.488 1.00 . A A . 34 GLU HB2 1 1
10 14021 1 1 34 GLU HB3 H -0.100 -14.932 0.875 1.00 . A A . 34 GLU HB3 1 1
10 14022 1 1 34 GLU HG2 H -0.154 -16.957 -0.576 1.00 . A A . 34 GLU HG2 1 1
10 14023 1 1 34 GLU HG3 H 0.370 -15.976 -1.925 1.00 . A A . 34 GLU HG3 1 1
10 14024 1 1 34 GLU N N -1.929 -14.658 -1.966 1.00 . A A . 34 GLU N 1 1
10 14025 1 1 34 GLU O O -2.452 -12.465 -0.544 1.00 . A A . 34 GLU O 1 1
10 14026 1 1 34 GLU OE1 O 2.266 -15.631 0.529 1.00 . A A . 34 GLU OE1 1 1
10 14027 1 1 34 GLU OE2 O 2.575 -16.999 -1.081 1.00 . A A . 34 GLU OE2 1 1
10 14028 1 1 35 LYS C C -2.261 -11.285 2.029 1.00 . A A . 35 LYS C 1 1
10 14029 1 1 35 LYS CA C -3.236 -12.459 2.057 1.00 . A A . 35 LYS CA 1 1
10 14030 1 1 35 LYS CB C -3.547 -12.824 3.514 1.00 . A A . 35 LYS CB 1 1
10 14031 1 1 35 LYS CD C -5.105 -12.490 5.440 1.00 . A A . 35 LYS CD 1 1
10 14032 1 1 35 LYS CE C -6.299 -11.681 5.972 1.00 . A A . 35 LYS CE 1 1
10 14033 1 1 35 LYS CG C -4.749 -12.023 4.023 1.00 . A A . 35 LYS CG 1 1
10 14034 1 1 35 LYS H H -2.494 -14.442 1.849 1.00 . A A . 35 LYS H 1 1
10 14035 1 1 35 LYS HA H -4.154 -12.202 1.549 1.00 . A A . 35 LYS HA 1 1
10 14036 1 1 35 LYS HB2 H -3.756 -13.880 3.583 1.00 . A A . 35 LYS HB2 1 1
10 14037 1 1 35 LYS HB3 H -2.686 -12.590 4.120 1.00 . A A . 35 LYS HB3 1 1
10 14038 1 1 35 LYS HD2 H -5.331 -13.545 5.432 1.00 . A A . 35 LYS HD2 1 1
10 14039 1 1 35 LYS HD3 H -4.254 -12.314 6.083 1.00 . A A . 35 LYS HD3 1 1
10 14040 1 1 35 LYS HE2 H -6.273 -11.681 7.051 1.00 . A A . 35 LYS HE2 1 1
10 14041 1 1 35 LYS HE3 H -6.240 -10.657 5.634 1.00 . A A . 35 LYS HE3 1 1
10 14042 1 1 35 LYS HG2 H -4.529 -10.965 4.018 1.00 . A A . 35 LYS HG2 1 1
10 14043 1 1 35 LYS HG3 H -5.593 -12.208 3.377 1.00 . A A . 35 LYS HG3 1 1
10 14044 1 1 35 LYS HZ1 H -7.499 -13.287 5.216 1.00 . A A . 35 LYS HZ1 1 1
10 14045 1 1 35 LYS HZ2 H -7.987 -11.749 4.707 1.00 . A A . 35 LYS HZ2 1 1
10 14046 1 1 35 LYS HZ3 H -8.271 -12.253 6.271 1.00 . A A . 35 LYS HZ3 1 1
10 14047 1 1 35 LYS N N -2.627 -13.590 1.383 1.00 . A A . 35 LYS N 1 1
10 14048 1 1 35 LYS NZ N -7.573 -12.286 5.494 1.00 . A A . 35 LYS NZ 1 1
10 14049 1 1 35 LYS O O -1.117 -11.406 2.484 1.00 . A A . 35 LYS O 1 1
10 14050 1 1 36 PHE C C -1.452 -8.619 2.896 1.00 . A A . 36 PHE C 1 1
10 14051 1 1 36 PHE CA C -1.899 -8.952 1.489 1.00 . A A . 36 PHE CA 1 1
10 14052 1 1 36 PHE CB C -2.706 -7.780 0.901 1.00 . A A . 36 PHE CB 1 1
10 14053 1 1 36 PHE CD1 C -1.028 -6.499 -0.484 1.00 . A A . 36 PHE CD1 1 1
10 14054 1 1 36 PHE CD2 C -1.756 -5.545 1.619 1.00 . A A . 36 PHE CD2 1 1
10 14055 1 1 36 PHE CE1 C -0.202 -5.392 -0.703 1.00 . A A . 36 PHE CE1 1 1
10 14056 1 1 36 PHE CE2 C -0.930 -4.439 1.400 1.00 . A A . 36 PHE CE2 1 1
10 14057 1 1 36 PHE CG C -1.808 -6.576 0.676 1.00 . A A . 36 PHE CG 1 1
10 14058 1 1 36 PHE CZ C -0.151 -4.362 0.239 1.00 . A A . 36 PHE CZ 1 1
10 14059 1 1 36 PHE H H -3.661 -10.112 1.242 1.00 . A A . 36 PHE H 1 1
10 14060 1 1 36 PHE HA H -1.027 -9.134 0.877 1.00 . A A . 36 PHE HA 1 1
10 14061 1 1 36 PHE HB2 H -3.152 -8.074 -0.039 1.00 . A A . 36 PHE HB2 1 1
10 14062 1 1 36 PHE HB3 H -3.494 -7.512 1.586 1.00 . A A . 36 PHE HB3 1 1
10 14063 1 1 36 PHE HD1 H -1.067 -7.292 -1.211 1.00 . A A . 36 PHE HD1 1 1
10 14064 1 1 36 PHE HD2 H -2.354 -5.601 2.516 1.00 . A A . 36 PHE HD2 1 1
10 14065 1 1 36 PHE HE1 H 0.402 -5.334 -1.597 1.00 . A A . 36 PHE HE1 1 1
10 14066 1 1 36 PHE HE2 H -0.895 -3.647 2.133 1.00 . A A . 36 PHE HE2 1 1
10 14067 1 1 36 PHE HZ H 0.489 -3.510 0.067 1.00 . A A . 36 PHE HZ 1 1
10 14068 1 1 36 PHE N N -2.729 -10.149 1.547 1.00 . A A . 36 PHE N 1 1
10 14069 1 1 36 PHE O O -0.276 -8.352 3.151 1.00 . A A . 36 PHE O 1 1
10 14070 1 1 37 GLY C C -1.093 -9.357 5.776 1.00 . A A . 37 GLY C 1 1
10 14071 1 1 37 GLY CA C -2.122 -8.401 5.207 1.00 . A A . 37 GLY CA 1 1
10 14072 1 1 37 GLY H H -3.304 -8.925 3.539 1.00 . A A . 37 GLY H 1 1
10 14073 1 1 37 GLY HA2 H -1.695 -7.413 5.228 1.00 . A A . 37 GLY HA2 1 1
10 14074 1 1 37 GLY HA3 H -3.037 -8.454 5.778 1.00 . A A . 37 GLY HA3 1 1
10 14075 1 1 37 GLY N N -2.395 -8.684 3.816 1.00 . A A . 37 GLY N 1 1
10 14076 1 1 37 GLY O O -0.183 -8.945 6.516 1.00 . A A . 37 GLY O 1 1
10 14077 1 1 38 LYS C C 1.186 -11.108 5.318 1.00 . A A . 38 LYS C 1 1
10 14078 1 1 38 LYS CA C -0.168 -11.577 5.787 1.00 . A A . 38 LYS CA 1 1
10 14079 1 1 38 LYS CB C -0.460 -12.961 5.197 1.00 . A A . 38 LYS CB 1 1
10 14080 1 1 38 LYS CD C 0.289 -15.343 5.080 1.00 . A A . 38 LYS CD 1 1
10 14081 1 1 38 LYS CE C 1.287 -16.375 5.605 1.00 . A A . 38 LYS CE 1 1
10 14082 1 1 38 LYS CG C 0.570 -13.978 5.712 1.00 . A A . 38 LYS CG 1 1
10 14083 1 1 38 LYS H H -1.855 -10.853 4.713 1.00 . A A . 38 LYS H 1 1
10 14084 1 1 38 LYS HA H -0.170 -11.642 6.866 1.00 . A A . 38 LYS HA 1 1
10 14085 1 1 38 LYS HB2 H -1.439 -13.280 5.522 1.00 . A A . 38 LYS HB2 1 1
10 14086 1 1 38 LYS HB3 H -0.408 -12.916 4.118 1.00 . A A . 38 LYS HB3 1 1
10 14087 1 1 38 LYS HD2 H -0.713 -15.663 5.332 1.00 . A A . 38 LYS HD2 1 1
10 14088 1 1 38 LYS HD3 H 0.374 -15.286 4.006 1.00 . A A . 38 LYS HD3 1 1
10 14089 1 1 38 LYS HE2 H 1.146 -16.535 6.662 1.00 . A A . 38 LYS HE2 1 1
10 14090 1 1 38 LYS HE3 H 1.117 -17.295 5.062 1.00 . A A . 38 LYS HE3 1 1
10 14091 1 1 38 LYS HG2 H 1.569 -13.650 5.464 1.00 . A A . 38 LYS HG2 1 1
10 14092 1 1 38 LYS HG3 H 0.482 -14.059 6.787 1.00 . A A . 38 LYS HG3 1 1
10 14093 1 1 38 LYS HZ1 H 3.232 -16.712 4.999 1.00 . A A . 38 LYS HZ1 1 1
10 14094 1 1 38 LYS HZ2 H 3.137 -15.557 6.218 1.00 . A A . 38 LYS HZ2 1 1
10 14095 1 1 38 LYS HZ3 H 2.705 -15.156 4.626 1.00 . A A . 38 LYS HZ3 1 1
10 14096 1 1 38 LYS N N -1.164 -10.613 5.363 1.00 . A A . 38 LYS N 1 1
10 14097 1 1 38 LYS NZ N 2.672 -15.906 5.344 1.00 . A A . 38 LYS NZ 1 1
10 14098 1 1 38 LYS O O 2.119 -11.001 6.107 1.00 . A A . 38 LYS O 1 1
10 14099 1 1 39 LEU C C 2.946 -8.982 4.277 1.00 . A A . 39 LEU C 1 1
10 14100 1 1 39 LEU CA C 2.496 -10.202 3.510 1.00 . A A . 39 LEU CA 1 1
10 14101 1 1 39 LEU CB C 2.382 -9.872 2.012 1.00 . A A . 39 LEU CB 1 1
10 14102 1 1 39 LEU CD1 C 3.024 -11.030 -0.130 1.00 . A A . 39 LEU CD1 1 1
10 14103 1 1 39 LEU CD2 C 2.609 -12.427 1.892 1.00 . A A . 39 LEU CD2 1 1
10 14104 1 1 39 LEU CG C 2.192 -11.150 1.147 1.00 . A A . 39 LEU CG 1 1
10 14105 1 1 39 LEU H H 0.454 -10.729 3.496 1.00 . A A . 39 LEU H 1 1
10 14106 1 1 39 LEU HA H 3.244 -10.961 3.648 1.00 . A A . 39 LEU HA 1 1
10 14107 1 1 39 LEU HB2 H 1.552 -9.194 1.874 1.00 . A A . 39 LEU HB2 1 1
10 14108 1 1 39 LEU HB3 H 3.283 -9.358 1.712 1.00 . A A . 39 LEU HB3 1 1
10 14109 1 1 39 LEU HD11 H 2.479 -11.463 -0.956 1.00 . A A . 39 LEU HD11 1 1
10 14110 1 1 39 LEU HD12 H 3.948 -11.573 0.019 1.00 . A A . 39 LEU HD12 1 1
10 14111 1 1 39 LEU HD13 H 3.258 -9.995 -0.335 1.00 . A A . 39 LEU HD13 1 1
10 14112 1 1 39 LEU HD21 H 2.554 -13.247 1.191 1.00 . A A . 39 LEU HD21 1 1
10 14113 1 1 39 LEU HD22 H 1.924 -12.622 2.703 1.00 . A A . 39 LEU HD22 1 1
10 14114 1 1 39 LEU HD23 H 3.629 -12.360 2.242 1.00 . A A . 39 LEU HD23 1 1
10 14115 1 1 39 LEU HG H 1.150 -11.205 0.862 1.00 . A A . 39 LEU HG 1 1
10 14116 1 1 39 LEU N N 1.255 -10.700 4.060 1.00 . A A . 39 LEU N 1 1
10 14117 1 1 39 LEU O O 4.141 -8.790 4.511 1.00 . A A . 39 LEU O 1 1
10 14118 1 1 40 ALA C C 3.127 -7.430 6.699 1.00 . A A . 40 ALA C 1 1
10 14119 1 1 40 ALA CA C 2.348 -7.000 5.464 1.00 . A A . 40 ALA CA 1 1
10 14120 1 1 40 ALA CB C 1.098 -6.213 5.864 1.00 . A A . 40 ALA CB 1 1
10 14121 1 1 40 ALA H H 1.066 -8.378 4.478 1.00 . A A . 40 ALA H 1 1
10 14122 1 1 40 ALA HA H 2.967 -6.383 4.836 1.00 . A A . 40 ALA HA 1 1
10 14123 1 1 40 ALA HB1 H 1.382 -5.205 6.134 1.00 . A A . 40 ALA HB1 1 1
10 14124 1 1 40 ALA HB2 H 0.614 -6.698 6.702 1.00 . A A . 40 ALA HB2 1 1
10 14125 1 1 40 ALA HB3 H 0.408 -6.181 5.033 1.00 . A A . 40 ALA HB3 1 1
10 14126 1 1 40 ALA N N 2.000 -8.162 4.686 1.00 . A A . 40 ALA N 1 1
10 14127 1 1 40 ALA O O 4.275 -7.036 6.886 1.00 . A A . 40 ALA O 1 1
10 14128 1 1 41 LYS C C 4.592 -9.696 8.109 1.00 . A A . 41 LYS C 1 1
10 14129 1 1 41 LYS CA C 3.314 -8.982 8.547 1.00 . A A . 41 LYS CA 1 1
10 14130 1 1 41 LYS CB C 2.432 -9.899 9.411 1.00 . A A . 41 LYS CB 1 1
10 14131 1 1 41 LYS CD C 0.607 -9.995 11.127 1.00 . A A . 41 LYS CD 1 1
10 14132 1 1 41 LYS CE C -0.164 -9.194 12.188 1.00 . A A . 41 LYS CE 1 1
10 14133 1 1 41 LYS CG C 1.474 -9.056 10.273 1.00 . A A . 41 LYS CG 1 1
10 14134 1 1 41 LYS H H 1.728 -8.743 7.112 1.00 . A A . 41 LYS H 1 1
10 14135 1 1 41 LYS HA H 3.633 -8.152 9.162 1.00 . A A . 41 LYS HA 1 1
10 14136 1 1 41 LYS HB2 H 1.875 -10.558 8.760 1.00 . A A . 41 LYS HB2 1 1
10 14137 1 1 41 LYS HB3 H 3.062 -10.499 10.052 1.00 . A A . 41 LYS HB3 1 1
10 14138 1 1 41 LYS HD2 H -0.089 -10.534 10.499 1.00 . A A . 41 LYS HD2 1 1
10 14139 1 1 41 LYS HD3 H 1.242 -10.714 11.629 1.00 . A A . 41 LYS HD3 1 1
10 14140 1 1 41 LYS HE2 H -0.942 -9.817 12.602 1.00 . A A . 41 LYS HE2 1 1
10 14141 1 1 41 LYS HE3 H 0.513 -8.896 12.973 1.00 . A A . 41 LYS HE3 1 1
10 14142 1 1 41 LYS HG2 H 2.055 -8.410 10.917 1.00 . A A . 41 LYS HG2 1 1
10 14143 1 1 41 LYS HG3 H 0.840 -8.462 9.633 1.00 . A A . 41 LYS HG3 1 1
10 14144 1 1 41 LYS HZ1 H -1.414 -8.232 10.775 1.00 . A A . 41 LYS HZ1 1 1
10 14145 1 1 41 LYS HZ2 H -0.137 -7.231 11.310 1.00 . A A . 41 LYS HZ2 1 1
10 14146 1 1 41 LYS HZ3 H -1.399 -7.589 12.326 1.00 . A A . 41 LYS HZ3 1 1
10 14147 1 1 41 LYS N N 2.584 -8.385 7.425 1.00 . A A . 41 LYS N 1 1
10 14148 1 1 41 LYS NZ N -0.789 -7.992 11.584 1.00 . A A . 41 LYS NZ 1 1
10 14149 1 1 41 LYS O O 5.582 -9.708 8.854 1.00 . A A . 41 LYS O 1 1
10 14150 1 1 42 GLU C C 6.865 -10.271 6.100 1.00 . A A . 42 GLU C 1 1
10 14151 1 1 42 GLU CA C 5.688 -11.161 6.511 1.00 . A A . 42 GLU CA 1 1
10 14152 1 1 42 GLU CB C 5.285 -12.004 5.283 1.00 . A A . 42 GLU CB 1 1
10 14153 1 1 42 GLU CD C 4.788 -14.146 6.549 1.00 . A A . 42 GLU CD 1 1
10 14154 1 1 42 GLU CG C 4.235 -13.078 5.632 1.00 . A A . 42 GLU CG 1 1
10 14155 1 1 42 GLU H H 3.700 -10.386 6.464 1.00 . A A . 42 GLU H 1 1
10 14156 1 1 42 GLU HA H 5.994 -11.833 7.295 1.00 . A A . 42 GLU HA 1 1
10 14157 1 1 42 GLU HB2 H 4.896 -11.335 4.536 1.00 . A A . 42 GLU HB2 1 1
10 14158 1 1 42 GLU HB3 H 6.155 -12.475 4.854 1.00 . A A . 42 GLU HB3 1 1
10 14159 1 1 42 GLU HG2 H 3.403 -12.622 6.145 1.00 . A A . 42 GLU HG2 1 1
10 14160 1 1 42 GLU HG3 H 3.882 -13.531 4.718 1.00 . A A . 42 GLU HG3 1 1
10 14161 1 1 42 GLU N N 4.547 -10.363 6.965 1.00 . A A . 42 GLU N 1 1
10 14162 1 1 42 GLU O O 8.023 -10.574 6.414 1.00 . A A . 42 GLU O 1 1
10 14163 1 1 42 GLU OE1 O 5.987 -14.278 6.628 1.00 . A A . 42 GLU OE1 1 1
10 14164 1 1 42 GLU OE2 O 3.996 -14.843 7.136 1.00 . A A . 42 GLU OE2 1 1
10 14165 1 1 43 LEU C C 7.657 -6.993 5.258 1.00 . A A . 43 LEU C 1 1
10 14166 1 1 43 LEU CA C 7.650 -8.414 4.740 1.00 . A A . 43 LEU CA 1 1
10 14167 1 1 43 LEU CB C 7.508 -8.362 3.218 1.00 . A A . 43 LEU CB 1 1
10 14168 1 1 43 LEU CD1 C 5.981 -10.024 2.141 1.00 . A A . 43 LEU CD1 1 1
10 14169 1 1 43 LEU CD2 C 8.380 -9.914 1.469 1.00 . A A . 43 LEU CD2 1 1
10 14170 1 1 43 LEU CG C 7.407 -9.780 2.639 1.00 . A A . 43 LEU CG 1 1
10 14171 1 1 43 LEU H H 5.650 -9.094 5.051 1.00 . A A . 43 LEU H 1 1
10 14172 1 1 43 LEU HA H 8.612 -8.852 4.954 1.00 . A A . 43 LEU HA 1 1
10 14173 1 1 43 LEU HB2 H 6.629 -7.785 2.970 1.00 . A A . 43 LEU HB2 1 1
10 14174 1 1 43 LEU HB3 H 8.373 -7.860 2.813 1.00 . A A . 43 LEU HB3 1 1
10 14175 1 1 43 LEU HD11 H 5.939 -10.964 1.614 1.00 . A A . 43 LEU HD11 1 1
10 14176 1 1 43 LEU HD12 H 5.673 -9.222 1.488 1.00 . A A . 43 LEU HD12 1 1
10 14177 1 1 43 LEU HD13 H 5.304 -10.060 2.980 1.00 . A A . 43 LEU HD13 1 1
10 14178 1 1 43 LEU HD21 H 8.463 -8.962 0.967 1.00 . A A . 43 LEU HD21 1 1
10 14179 1 1 43 LEU HD22 H 8.014 -10.657 0.778 1.00 . A A . 43 LEU HD22 1 1
10 14180 1 1 43 LEU HD23 H 9.348 -10.213 1.843 1.00 . A A . 43 LEU HD23 1 1
10 14181 1 1 43 LEU HG H 7.638 -10.515 3.395 1.00 . A A . 43 LEU HG 1 1
10 14182 1 1 43 LEU N N 6.585 -9.238 5.320 1.00 . A A . 43 LEU N 1 1
10 14183 1 1 43 LEU O O 8.720 -6.381 5.373 1.00 . A A . 43 LEU O 1 1
10 14184 1 1 44 SER C C 7.197 -4.590 6.877 1.00 . A A . 44 SER C 1 1
10 14185 1 1 44 SER CA C 6.394 -4.987 5.650 1.00 . A A . 44 SER CA 1 1
10 14186 1 1 44 SER CB C 4.925 -4.569 5.788 1.00 . A A . 44 SER CB 1 1
10 14187 1 1 44 SER H H 5.681 -6.928 5.179 1.00 . A A . 44 SER H 1 1
10 14188 1 1 44 SER HA H 6.806 -4.489 4.786 1.00 . A A . 44 SER HA 1 1
10 14189 1 1 44 SER HB2 H 4.760 -3.542 5.521 1.00 . A A . 44 SER HB2 1 1
10 14190 1 1 44 SER HB3 H 4.371 -5.195 5.108 1.00 . A A . 44 SER HB3 1 1
10 14191 1 1 44 SER HG H 4.511 -5.709 7.283 1.00 . A A . 44 SER HG 1 1
10 14192 1 1 44 SER N N 6.487 -6.414 5.392 1.00 . A A . 44 SER N 1 1
10 14193 1 1 44 SER O O 7.207 -5.306 7.882 1.00 . A A . 44 SER O 1 1
10 14194 1 1 44 SER OG O 4.481 -4.755 7.117 1.00 . A A . 44 SER OG 1 1
10 14195 1 1 45 ILE C C 7.930 -1.918 8.660 1.00 . A A . 45 ILE C 1 1
10 14196 1 1 45 ILE CA C 8.697 -2.984 7.889 1.00 . A A . 45 ILE CA 1 1
10 14197 1 1 45 ILE CB C 10.062 -2.456 7.402 1.00 . A A . 45 ILE CB 1 1
10 14198 1 1 45 ILE CD1 C 11.252 -0.691 6.094 1.00 . A A . 45 ILE CD1 1 1
10 14199 1 1 45 ILE CG1 C 9.879 -1.285 6.433 1.00 . A A . 45 ILE CG1 1 1
10 14200 1 1 45 ILE CG2 C 10.824 -3.571 6.688 1.00 . A A . 45 ILE CG2 1 1
10 14201 1 1 45 ILE H H 7.885 -2.966 5.935 1.00 . A A . 45 ILE H 1 1
10 14202 1 1 45 ILE HA H 8.869 -3.800 8.578 1.00 . A A . 45 ILE HA 1 1
10 14203 1 1 45 ILE HB H 10.611 -2.133 8.275 1.00 . A A . 45 ILE HB 1 1
10 14204 1 1 45 ILE HD11 H 11.131 0.287 5.649 1.00 . A A . 45 ILE HD11 1 1
10 14205 1 1 45 ILE HD12 H 11.762 -1.337 5.395 1.00 . A A . 45 ILE HD12 1 1
10 14206 1 1 45 ILE HD13 H 11.848 -0.598 6.988 1.00 . A A . 45 ILE HD13 1 1
10 14207 1 1 45 ILE HG12 H 9.415 -1.627 5.522 1.00 . A A . 45 ILE HG12 1 1
10 14208 1 1 45 ILE HG13 H 9.272 -0.523 6.895 1.00 . A A . 45 ILE HG13 1 1
10 14209 1 1 45 ILE HG21 H 10.902 -4.430 7.334 1.00 . A A . 45 ILE HG21 1 1
10 14210 1 1 45 ILE HG22 H 11.811 -3.205 6.455 1.00 . A A . 45 ILE HG22 1 1
10 14211 1 1 45 ILE HG23 H 10.322 -3.840 5.770 1.00 . A A . 45 ILE HG23 1 1
10 14212 1 1 45 ILE N N 7.899 -3.469 6.780 1.00 . A A . 45 ILE N 1 1
10 14213 1 1 45 ILE O O 8.346 -1.500 9.746 1.00 . A A . 45 ILE O 1 1
10 14214 1 1 46 ASP C C 5.027 -1.360 9.822 1.00 . A A . 46 ASP C 1 1
10 14215 1 1 46 ASP CA C 5.872 -0.615 8.812 1.00 . A A . 46 ASP CA 1 1
10 14216 1 1 46 ASP CB C 4.961 0.091 7.786 1.00 . A A . 46 ASP CB 1 1
10 14217 1 1 46 ASP CG C 4.048 1.117 8.462 1.00 . A A . 46 ASP CG 1 1
10 14218 1 1 46 ASP H H 6.454 -2.003 7.323 1.00 . A A . 46 ASP H 1 1
10 14219 1 1 46 ASP HA H 6.462 0.133 9.323 1.00 . A A . 46 ASP HA 1 1
10 14220 1 1 46 ASP HB2 H 5.564 0.604 7.051 1.00 . A A . 46 ASP HB2 1 1
10 14221 1 1 46 ASP HB3 H 4.353 -0.649 7.291 1.00 . A A . 46 ASP HB3 1 1
10 14222 1 1 46 ASP N N 6.760 -1.558 8.140 1.00 . A A . 46 ASP N 1 1
10 14223 1 1 46 ASP O O 3.960 -1.894 9.492 1.00 . A A . 46 ASP O 1 1
10 14224 1 1 46 ASP OD1 O 3.881 1.062 9.661 1.00 . A A . 46 ASP OD1 1 1
10 14225 1 1 46 ASP OD2 O 3.502 1.939 7.755 1.00 . A A . 46 ASP OD2 1 1
10 14226 1 1 47 GLY C C 3.435 -1.513 12.326 1.00 . A A . 47 GLY C 1 1
10 14227 1 1 47 GLY CA C 4.808 -2.107 12.102 1.00 . A A . 47 GLY CA 1 1
10 14228 1 1 47 GLY H H 6.354 -0.949 11.237 1.00 . A A . 47 GLY H 1 1
10 14229 1 1 47 GLY HA2 H 4.711 -3.143 11.818 1.00 . A A . 47 GLY HA2 1 1
10 14230 1 1 47 GLY HA3 H 5.378 -2.042 13.018 1.00 . A A . 47 GLY HA3 1 1
10 14231 1 1 47 GLY N N 5.505 -1.400 11.050 1.00 . A A . 47 GLY N 1 1
10 14232 1 1 47 GLY O O 2.440 -2.233 12.362 1.00 . A A . 47 GLY O 1 1
10 14233 1 1 48 GLY C C 1.085 0.052 11.595 1.00 . A A . 48 GLY C 1 1
10 14234 1 1 48 GLY CA C 2.107 0.490 12.610 1.00 . A A . 48 GLY CA 1 1
10 14235 1 1 48 GLY H H 4.191 0.327 12.281 1.00 . A A . 48 GLY H 1 1
10 14236 1 1 48 GLY HA2 H 1.754 0.266 13.605 1.00 . A A . 48 GLY HA2 1 1
10 14237 1 1 48 GLY HA3 H 2.259 1.555 12.512 1.00 . A A . 48 GLY HA3 1 1
10 14238 1 1 48 GLY N N 3.370 -0.193 12.386 1.00 . A A . 48 GLY N 1 1
10 14239 1 1 48 GLY O O -0.042 -0.304 11.951 1.00 . A A . 48 GLY O 1 1
10 14240 1 1 49 SER C C 0.429 -2.033 9.460 1.00 . A A . 49 SER C 1 1
10 14241 1 1 49 SER CA C 0.627 -0.519 9.308 1.00 . A A . 49 SER CA 1 1
10 14242 1 1 49 SER CB C 1.203 -0.191 7.938 1.00 . A A . 49 SER CB 1 1
10 14243 1 1 49 SER H H 2.429 0.221 10.131 1.00 . A A . 49 SER H 1 1
10 14244 1 1 49 SER HA H -0.341 -0.044 9.396 1.00 . A A . 49 SER HA 1 1
10 14245 1 1 49 SER HB2 H 2.214 -0.564 7.869 1.00 . A A . 49 SER HB2 1 1
10 14246 1 1 49 SER HB3 H 0.611 -0.683 7.180 1.00 . A A . 49 SER HB3 1 1
10 14247 1 1 49 SER HG H 2.067 1.565 8.020 1.00 . A A . 49 SER HG 1 1
10 14248 1 1 49 SER N N 1.496 -0.013 10.346 1.00 . A A . 49 SER N 1 1
10 14249 1 1 49 SER O O -0.665 -2.555 9.224 1.00 . A A . 49 SER O 1 1
10 14250 1 1 49 SER OG O 1.188 1.226 7.758 1.00 . A A . 49 SER OG 1 1
10 14251 1 1 50 ALA C C 0.378 -4.526 11.171 1.00 . A A . 50 ALA C 1 1
10 14252 1 1 50 ALA CA C 1.405 -4.166 10.115 1.00 . A A . 50 ALA CA 1 1
10 14253 1 1 50 ALA CB C 2.775 -4.725 10.483 1.00 . A A . 50 ALA CB 1 1
10 14254 1 1 50 ALA H H 2.290 -2.253 10.188 1.00 . A A . 50 ALA H 1 1
10 14255 1 1 50 ALA HA H 1.095 -4.611 9.181 1.00 . A A . 50 ALA HA 1 1
10 14256 1 1 50 ALA HB1 H 3.533 -4.285 9.850 1.00 . A A . 50 ALA HB1 1 1
10 14257 1 1 50 ALA HB2 H 2.786 -5.794 10.335 1.00 . A A . 50 ALA HB2 1 1
10 14258 1 1 50 ALA HB3 H 2.997 -4.500 11.515 1.00 . A A . 50 ALA HB3 1 1
10 14259 1 1 50 ALA N N 1.467 -2.722 9.921 1.00 . A A . 50 ALA N 1 1
10 14260 1 1 50 ALA O O -0.209 -5.618 11.138 1.00 . A A . 50 ALA O 1 1
10 14261 1 1 51 LYS C C -2.244 -3.920 12.441 1.00 . A A . 51 LYS C 1 1
10 14262 1 1 51 LYS CA C -0.893 -3.763 13.102 1.00 . A A . 51 LYS CA 1 1
10 14263 1 1 51 LYS CB C -0.921 -2.560 14.054 1.00 . A A . 51 LYS CB 1 1
10 14264 1 1 51 LYS CD C 0.716 -3.657 15.638 1.00 . A A . 51 LYS CD 1 1
10 14265 1 1 51 LYS CE C 2.090 -3.506 16.304 1.00 . A A . 51 LYS CE 1 1
10 14266 1 1 51 LYS CG C 0.427 -2.416 14.776 1.00 . A A . 51 LYS CG 1 1
10 14267 1 1 51 LYS H H 0.609 -2.735 11.993 1.00 . A A . 51 LYS H 1 1
10 14268 1 1 51 LYS HA H -0.692 -4.660 13.665 1.00 . A A . 51 LYS HA 1 1
10 14269 1 1 51 LYS HB2 H -1.143 -1.665 13.490 1.00 . A A . 51 LYS HB2 1 1
10 14270 1 1 51 LYS HB3 H -1.704 -2.705 14.782 1.00 . A A . 51 LYS HB3 1 1
10 14271 1 1 51 LYS HD2 H -0.039 -3.785 16.400 1.00 . A A . 51 LYS HD2 1 1
10 14272 1 1 51 LYS HD3 H 0.743 -4.551 15.031 1.00 . A A . 51 LYS HD3 1 1
10 14273 1 1 51 LYS HE2 H 2.189 -4.253 17.077 1.00 . A A . 51 LYS HE2 1 1
10 14274 1 1 51 LYS HE3 H 2.873 -3.657 15.575 1.00 . A A . 51 LYS HE3 1 1
10 14275 1 1 51 LYS HG2 H 1.218 -2.263 14.061 1.00 . A A . 51 LYS HG2 1 1
10 14276 1 1 51 LYS HG3 H 0.360 -1.550 15.419 1.00 . A A . 51 LYS HG3 1 1
10 14277 1 1 51 LYS HZ1 H 2.095 -1.399 16.200 1.00 . A A . 51 LYS HZ1 1 1
10 14278 1 1 51 LYS HZ2 H 3.155 -2.050 17.321 1.00 . A A . 51 LYS HZ2 1 1
10 14279 1 1 51 LYS HZ3 H 1.514 -2.020 17.664 1.00 . A A . 51 LYS HZ3 1 1
10 14280 1 1 51 LYS N N 0.118 -3.582 12.067 1.00 . A A . 51 LYS N 1 1
10 14281 1 1 51 LYS NZ N 2.209 -2.158 16.904 1.00 . A A . 51 LYS NZ 1 1
10 14282 1 1 51 LYS O O -3.047 -4.769 12.824 1.00 . A A . 51 LYS O 1 1
10 14283 1 1 52 ARG C C -3.338 -4.202 9.374 1.00 . A A . 52 ARG C 1 1
10 14284 1 1 52 ARG CA C -3.629 -3.296 10.554 1.00 . A A . 52 ARG CA 1 1
10 14285 1 1 52 ARG CB C -4.090 -1.916 10.066 1.00 . A A . 52 ARG CB 1 1
10 14286 1 1 52 ARG CD C -6.095 -0.733 11.005 1.00 . A A . 52 ARG CD 1 1
10 14287 1 1 52 ARG CG C -4.628 -1.105 11.254 1.00 . A A . 52 ARG CG 1 1
10 14288 1 1 52 ARG CZ C -6.213 1.514 10.030 1.00 . A A . 52 ARG CZ 1 1
10 14289 1 1 52 ARG H H -1.715 -2.584 11.062 1.00 . A A . 52 ARG H 1 1
10 14290 1 1 52 ARG HA H -4.419 -3.746 11.136 1.00 . A A . 52 ARG HA 1 1
10 14291 1 1 52 ARG HB2 H -3.262 -1.401 9.600 1.00 . A A . 52 ARG HB2 1 1
10 14292 1 1 52 ARG HB3 H -4.870 -2.054 9.334 1.00 . A A . 52 ARG HB3 1 1
10 14293 1 1 52 ARG HD2 H -6.655 -1.637 10.805 1.00 . A A . 52 ARG HD2 1 1
10 14294 1 1 52 ARG HD3 H -6.512 -0.290 11.896 1.00 . A A . 52 ARG HD3 1 1
10 14295 1 1 52 ARG HE H -6.382 -0.214 8.974 1.00 . A A . 52 ARG HE 1 1
10 14296 1 1 52 ARG HG2 H -4.557 -1.682 12.164 1.00 . A A . 52 ARG HG2 1 1
10 14297 1 1 52 ARG HG3 H -4.051 -0.201 11.374 1.00 . A A . 52 ARG HG3 1 1
10 14298 1 1 52 ARG HH11 H -5.746 1.451 12.001 1.00 . A A . 52 ARG HH11 1 1
10 14299 1 1 52 ARG HH12 H -5.943 3.016 11.339 1.00 . A A . 52 ARG HH12 1 1
10 14300 1 1 52 ARG HH21 H -6.652 1.978 8.096 1.00 . A A . 52 ARG HH21 1 1
10 14301 1 1 52 ARG HH22 H -6.443 3.301 9.157 1.00 . A A . 52 ARG HH22 1 1
10 14302 1 1 52 ARG N N -2.436 -3.177 11.368 1.00 . A A . 52 ARG N 1 1
10 14303 1 1 52 ARG NE N -6.231 0.182 9.865 1.00 . A A . 52 ARG NE 1 1
10 14304 1 1 52 ARG NH1 N -5.945 2.020 11.204 1.00 . A A . 52 ARG NH1 1 1
10 14305 1 1 52 ARG NH2 N -6.447 2.307 9.026 1.00 . A A . 52 ARG NH2 1 1
10 14306 1 1 52 ARG O O -4.061 -4.206 8.382 1.00 . A A . 52 ARG O 1 1
10 14307 1 1 53 ASP C C -1.556 -5.055 7.145 1.00 . A A . 53 ASP C 1 1
10 14308 1 1 53 ASP CA C -1.785 -5.837 8.423 1.00 . A A . 53 ASP CA 1 1
10 14309 1 1 53 ASP CB C -2.834 -6.922 8.153 1.00 . A A . 53 ASP CB 1 1
10 14310 1 1 53 ASP CG C -3.172 -7.668 9.414 1.00 . A A . 53 ASP CG 1 1
10 14311 1 1 53 ASP H H -1.691 -4.861 10.287 1.00 . A A . 53 ASP H 1 1
10 14312 1 1 53 ASP HA H -0.862 -6.312 8.722 1.00 . A A . 53 ASP HA 1 1
10 14313 1 1 53 ASP HB2 H -3.710 -6.495 7.693 1.00 . A A . 53 ASP HB2 1 1
10 14314 1 1 53 ASP HB3 H -2.390 -7.609 7.450 1.00 . A A . 53 ASP HB3 1 1
10 14315 1 1 53 ASP N N -2.236 -4.936 9.477 1.00 . A A . 53 ASP N 1 1
10 14316 1 1 53 ASP O O -1.750 -5.558 6.060 1.00 . A A . 53 ASP O 1 1
10 14317 1 1 53 ASP OD1 O -2.379 -8.478 9.836 1.00 . A A . 53 ASP OD1 1 1
10 14318 1 1 53 ASP OD2 O -4.233 -7.432 9.946 1.00 . A A . 53 ASP OD2 1 1
10 14319 1 1 54 GLY C C -2.354 -2.485 5.592 1.00 . A A . 54 GLY C 1 1
10 14320 1 1 54 GLY CA C -1.016 -2.947 6.132 1.00 . A A . 54 GLY CA 1 1
10 14321 1 1 54 GLY H H -1.099 -3.423 8.184 1.00 . A A . 54 GLY H 1 1
10 14322 1 1 54 GLY HA2 H -0.421 -2.091 6.403 1.00 . A A . 54 GLY HA2 1 1
10 14323 1 1 54 GLY HA3 H -0.505 -3.491 5.352 1.00 . A A . 54 GLY HA3 1 1
10 14324 1 1 54 GLY N N -1.201 -3.806 7.284 1.00 . A A . 54 GLY N 1 1
10 14325 1 1 54 GLY O O -2.407 -1.642 4.698 1.00 . A A . 54 GLY O 1 1
10 14326 1 1 55 SER C C -5.097 -1.222 6.251 1.00 . A A . 55 SER C 1 1
10 14327 1 1 55 SER CA C -4.773 -2.618 5.746 1.00 . A A . 55 SER CA 1 1
10 14328 1 1 55 SER CB C -5.810 -3.628 6.255 1.00 . A A . 55 SER CB 1 1
10 14329 1 1 55 SER H H -3.361 -3.652 6.900 1.00 . A A . 55 SER H 1 1
10 14330 1 1 55 SER HA H -4.810 -2.609 4.664 1.00 . A A . 55 SER HA 1 1
10 14331 1 1 55 SER HB2 H -6.191 -3.316 7.217 1.00 . A A . 55 SER HB2 1 1
10 14332 1 1 55 SER HB3 H -6.637 -3.677 5.559 1.00 . A A . 55 SER HB3 1 1
10 14333 1 1 55 SER HG H -4.906 -4.886 7.341 1.00 . A A . 55 SER HG 1 1
10 14334 1 1 55 SER N N -3.438 -3.005 6.165 1.00 . A A . 55 SER N 1 1
10 14335 1 1 55 SER O O -5.722 -1.044 7.306 1.00 . A A . 55 SER O 1 1
10 14336 1 1 55 SER OG O -5.192 -4.902 6.410 1.00 . A A . 55 SER OG 1 1
10 14337 1 1 56 LEU C C -6.405 1.394 5.846 1.00 . A A . 56 LEU C 1 1
10 14338 1 1 56 LEU CA C -4.914 1.142 5.857 1.00 . A A . 56 LEU CA 1 1
10 14339 1 1 56 LEU CB C -4.199 2.088 4.888 1.00 . A A . 56 LEU CB 1 1
10 14340 1 1 56 LEU CD1 C -1.968 2.787 3.995 1.00 . A A . 56 LEU CD1 1 1
10 14341 1 1 56 LEU CD2 C -2.256 2.433 6.449 1.00 . A A . 56 LEU CD2 1 1
10 14342 1 1 56 LEU CG C -2.676 1.950 5.056 1.00 . A A . 56 LEU CG 1 1
10 14343 1 1 56 LEU H H -4.166 -0.441 4.687 1.00 . A A . 56 LEU H 1 1
10 14344 1 1 56 LEU HA H -4.547 1.316 6.858 1.00 . A A . 56 LEU HA 1 1
10 14345 1 1 56 LEU HB2 H -4.493 1.863 3.873 1.00 . A A . 56 LEU HB2 1 1
10 14346 1 1 56 LEU HB3 H -4.488 3.105 5.099 1.00 . A A . 56 LEU HB3 1 1
10 14347 1 1 56 LEU HD11 H -1.626 3.720 4.422 1.00 . A A . 56 LEU HD11 1 1
10 14348 1 1 56 LEU HD12 H -2.642 2.992 3.177 1.00 . A A . 56 LEU HD12 1 1
10 14349 1 1 56 LEU HD13 H -1.117 2.233 3.628 1.00 . A A . 56 LEU HD13 1 1
10 14350 1 1 56 LEU HD21 H -1.215 2.722 6.423 1.00 . A A . 56 LEU HD21 1 1
10 14351 1 1 56 LEU HD22 H -2.379 1.635 7.167 1.00 . A A . 56 LEU HD22 1 1
10 14352 1 1 56 LEU HD23 H -2.844 3.292 6.738 1.00 . A A . 56 LEU HD23 1 1
10 14353 1 1 56 LEU HG H -2.394 0.916 4.921 1.00 . A A . 56 LEU HG 1 1
10 14354 1 1 56 LEU N N -4.664 -0.234 5.504 1.00 . A A . 56 LEU N 1 1
10 14355 1 1 56 LEU O O -6.930 2.087 6.714 1.00 . A A . 56 LEU O 1 1
10 14356 1 1 57 GLY C C -8.855 2.202 3.975 1.00 . A A . 57 GLY C 1 1
10 14357 1 1 57 GLY CA C -8.525 0.965 4.763 1.00 . A A . 57 GLY CA 1 1
10 14358 1 1 57 GLY H H -6.598 0.284 4.206 1.00 . A A . 57 GLY H 1 1
10 14359 1 1 57 GLY HA2 H -8.953 0.093 4.295 1.00 . A A . 57 GLY HA2 1 1
10 14360 1 1 57 GLY HA3 H -8.939 1.067 5.753 1.00 . A A . 57 GLY HA3 1 1
10 14361 1 1 57 GLY N N -7.083 0.817 4.871 1.00 . A A . 57 GLY N 1 1
10 14362 1 1 57 GLY O O -8.129 2.552 3.041 1.00 . A A . 57 GLY O 1 1
10 14363 1 1 58 TYR C C -9.501 5.250 4.302 1.00 . A A . 58 TYR C 1 1
10 14364 1 1 58 TYR CA C -10.313 4.123 3.715 1.00 . A A . 58 TYR CA 1 1
10 14365 1 1 58 TYR CB C -11.784 4.456 4.036 1.00 . A A . 58 TYR CB 1 1
10 14366 1 1 58 TYR CD1 C -12.774 2.155 4.370 1.00 . A A . 58 TYR CD1 1 1
10 14367 1 1 58 TYR CD2 C -13.585 3.516 2.540 1.00 . A A . 58 TYR CD2 1 1
10 14368 1 1 58 TYR CE1 C -13.658 1.139 4.008 1.00 . A A . 58 TYR CE1 1 1
10 14369 1 1 58 TYR CE2 C -14.473 2.497 2.183 1.00 . A A . 58 TYR CE2 1 1
10 14370 1 1 58 TYR CG C -12.735 3.348 3.636 1.00 . A A . 58 TYR CG 1 1
10 14371 1 1 58 TYR CZ C -14.504 1.307 2.915 1.00 . A A . 58 TYR CZ 1 1
10 14372 1 1 58 TYR H H -10.425 2.565 5.141 1.00 . A A . 58 TYR H 1 1
10 14373 1 1 58 TYR HA H -10.192 4.055 2.645 1.00 . A A . 58 TYR HA 1 1
10 14374 1 1 58 TYR HB2 H -11.872 4.731 5.073 1.00 . A A . 58 TYR HB2 1 1
10 14375 1 1 58 TYR HB3 H -12.025 5.351 3.482 1.00 . A A . 58 TYR HB3 1 1
10 14376 1 1 58 TYR HD1 H -12.130 2.001 5.222 1.00 . A A . 58 TYR HD1 1 1
10 14377 1 1 58 TYR HD2 H -13.563 4.431 1.969 1.00 . A A . 58 TYR HD2 1 1
10 14378 1 1 58 TYR HE1 H -13.678 0.224 4.579 1.00 . A A . 58 TYR HE1 1 1
10 14379 1 1 58 TYR HE2 H -15.130 2.633 1.338 1.00 . A A . 58 TYR HE2 1 1
10 14380 1 1 58 TYR HH H -16.144 0.364 3.128 1.00 . A A . 58 TYR HH 1 1
10 14381 1 1 58 TYR N N -9.913 2.891 4.374 1.00 . A A . 58 TYR N 1 1
10 14382 1 1 58 TYR O O -9.481 5.425 5.521 1.00 . A A . 58 TYR O 1 1
10 14383 1 1 58 TYR OH O -15.371 0.298 2.554 1.00 . A A . 58 TYR OH 1 1
10 14384 1 1 59 PHE C C -8.478 8.411 2.967 1.00 . A A . 59 PHE C 1 1
10 14385 1 1 59 PHE CA C -8.269 7.277 3.940 1.00 . A A . 59 PHE CA 1 1
10 14386 1 1 59 PHE CB C -6.767 7.017 4.135 1.00 . A A . 59 PHE CB 1 1
10 14387 1 1 59 PHE CD1 C -5.714 7.565 1.911 1.00 . A A . 59 PHE CD1 1 1
10 14388 1 1 59 PHE CD2 C -5.987 5.242 2.522 1.00 . A A . 59 PHE CD2 1 1
10 14389 1 1 59 PHE CE1 C -5.135 7.182 0.699 1.00 . A A . 59 PHE CE1 1 1
10 14390 1 1 59 PHE CE2 C -5.411 4.856 1.310 1.00 . A A . 59 PHE CE2 1 1
10 14391 1 1 59 PHE CG C -6.143 6.596 2.822 1.00 . A A . 59 PHE CG 1 1
10 14392 1 1 59 PHE CZ C -4.982 5.828 0.398 1.00 . A A . 59 PHE CZ 1 1
10 14393 1 1 59 PHE H H -9.044 5.929 2.497 1.00 . A A . 59 PHE H 1 1
10 14394 1 1 59 PHE HA H -8.694 7.563 4.892 1.00 . A A . 59 PHE HA 1 1
10 14395 1 1 59 PHE HB2 H -6.295 7.918 4.496 1.00 . A A . 59 PHE HB2 1 1
10 14396 1 1 59 PHE HB3 H -6.620 6.239 4.871 1.00 . A A . 59 PHE HB3 1 1
10 14397 1 1 59 PHE HD1 H -5.833 8.613 2.141 1.00 . A A . 59 PHE HD1 1 1
10 14398 1 1 59 PHE HD2 H -6.317 4.489 3.226 1.00 . A A . 59 PHE HD2 1 1
10 14399 1 1 59 PHE HE1 H -4.806 7.934 -0.002 1.00 . A A . 59 PHE HE1 1 1
10 14400 1 1 59 PHE HE2 H -5.297 3.808 1.085 1.00 . A A . 59 PHE HE2 1 1
10 14401 1 1 59 PHE HZ H -4.535 5.543 -0.543 1.00 . A A . 59 PHE HZ 1 1
10 14402 1 1 59 PHE N N -8.951 6.083 3.464 1.00 . A A . 59 PHE N 1 1
10 14403 1 1 59 PHE O O -8.646 8.180 1.773 1.00 . A A . 59 PHE O 1 1
10 14404 1 1 60 GLY C C -7.215 11.293 2.187 1.00 . A A . 60 GLY C 1 1
10 14405 1 1 60 GLY CA C -8.588 10.788 2.600 1.00 . A A . 60 GLY CA 1 1
10 14406 1 1 60 GLY H H -8.282 9.775 4.419 1.00 . A A . 60 GLY H 1 1
10 14407 1 1 60 GLY HA2 H -9.154 10.483 1.731 1.00 . A A . 60 GLY HA2 1 1
10 14408 1 1 60 GLY HA3 H -9.134 11.566 3.109 1.00 . A A . 60 GLY HA3 1 1
10 14409 1 1 60 GLY N N -8.445 9.630 3.463 1.00 . A A . 60 GLY N 1 1
10 14410 1 1 60 GLY O O -6.202 10.897 2.773 1.00 . A A . 60 GLY O 1 1
10 14411 1 1 61 ARG C C -5.374 13.735 1.630 1.00 . A A . 61 ARG C 1 1
10 14412 1 1 61 ARG CA C -5.898 12.660 0.699 1.00 . A A . 61 ARG CA 1 1
10 14413 1 1 61 ARG CB C -6.019 13.238 -0.710 1.00 . A A . 61 ARG CB 1 1
10 14414 1 1 61 ARG CD C -6.347 12.682 -3.109 1.00 . A A . 61 ARG CD 1 1
10 14415 1 1 61 ARG CG C -6.510 12.162 -1.683 1.00 . A A . 61 ARG CG 1 1
10 14416 1 1 61 ARG CZ C -4.454 13.018 -4.638 1.00 . A A . 61 ARG CZ 1 1
10 14417 1 1 61 ARG H H -8.003 12.426 0.746 1.00 . A A . 61 ARG H 1 1
10 14418 1 1 61 ARG HA H -5.184 11.849 0.679 1.00 . A A . 61 ARG HA 1 1
10 14419 1 1 61 ARG HB2 H -6.701 14.074 -0.702 1.00 . A A . 61 ARG HB2 1 1
10 14420 1 1 61 ARG HB3 H -5.046 13.581 -1.026 1.00 . A A . 61 ARG HB3 1 1
10 14421 1 1 61 ARG HD2 H -6.862 12.049 -3.814 1.00 . A A . 61 ARG HD2 1 1
10 14422 1 1 61 ARG HD3 H -6.784 13.669 -3.180 1.00 . A A . 61 ARG HD3 1 1
10 14423 1 1 61 ARG HE H -4.248 12.644 -2.707 1.00 . A A . 61 ARG HE 1 1
10 14424 1 1 61 ARG HG2 H -5.942 11.251 -1.552 1.00 . A A . 61 ARG HG2 1 1
10 14425 1 1 61 ARG HG3 H -7.555 11.959 -1.503 1.00 . A A . 61 ARG HG3 1 1
10 14426 1 1 61 ARG HH11 H -6.272 13.118 -5.529 1.00 . A A . 61 ARG HH11 1 1
10 14427 1 1 61 ARG HH12 H -4.946 13.369 -6.566 1.00 . A A . 61 ARG HH12 1 1
10 14428 1 1 61 ARG HH21 H -2.586 12.944 -4.011 1.00 . A A . 61 ARG HH21 1 1
10 14429 1 1 61 ARG HH22 H -2.725 13.270 -5.695 1.00 . A A . 61 ARG HH22 1 1
10 14430 1 1 61 ARG N N -7.170 12.147 1.179 1.00 . A A . 61 ARG N 1 1
10 14431 1 1 61 ARG NE N -4.920 12.765 -3.421 1.00 . A A . 61 ARG NE 1 1
10 14432 1 1 61 ARG NH1 N -5.278 13.179 -5.639 1.00 . A A . 61 ARG NH1 1 1
10 14433 1 1 61 ARG NH2 N -3.172 13.086 -4.818 1.00 . A A . 61 ARG NH2 1 1
10 14434 1 1 61 ARG O O -6.154 14.380 2.341 1.00 . A A . 61 ARG O 1 1
10 14435 1 1 62 GLY C C -2.288 14.539 3.188 1.00 . A A . 62 GLY C 1 1
10 14436 1 1 62 GLY CA C -3.467 15.039 2.381 1.00 . A A . 62 GLY CA 1 1
10 14437 1 1 62 GLY H H -3.519 13.439 0.968 1.00 . A A . 62 GLY H 1 1
10 14438 1 1 62 GLY HA2 H -3.127 15.801 1.694 1.00 . A A . 62 GLY HA2 1 1
10 14439 1 1 62 GLY HA3 H -4.194 15.485 3.044 1.00 . A A . 62 GLY HA3 1 1
10 14440 1 1 62 GLY N N -4.072 13.968 1.591 1.00 . A A . 62 GLY N 1 1
10 14441 1 1 62 GLY O O -1.138 14.755 2.815 1.00 . A A . 62 GLY O 1 1
10 14442 1 1 63 LYS C C -0.676 12.329 4.356 1.00 . A A . 63 LYS C 1 1
10 14443 1 1 63 LYS CA C -1.525 13.315 5.141 1.00 . A A . 63 LYS CA 1 1
10 14444 1 1 63 LYS CB C -2.142 12.601 6.347 1.00 . A A . 63 LYS CB 1 1
10 14445 1 1 63 LYS CD C -1.646 11.410 8.497 1.00 . A A . 63 LYS CD 1 1
10 14446 1 1 63 LYS CE C -0.546 11.067 9.507 1.00 . A A . 63 LYS CE 1 1
10 14447 1 1 63 LYS CG C -1.035 12.167 7.314 1.00 . A A . 63 LYS CG 1 1
10 14448 1 1 63 LYS H H -3.510 13.698 4.522 1.00 . A A . 63 LYS H 1 1
10 14449 1 1 63 LYS HA H -0.904 14.124 5.493 1.00 . A A . 63 LYS HA 1 1
10 14450 1 1 63 LYS HB2 H -2.799 13.297 6.851 1.00 . A A . 63 LYS HB2 1 1
10 14451 1 1 63 LYS HB3 H -2.698 11.733 6.023 1.00 . A A . 63 LYS HB3 1 1
10 14452 1 1 63 LYS HD2 H -2.403 12.012 8.979 1.00 . A A . 63 LYS HD2 1 1
10 14453 1 1 63 LYS HD3 H -2.104 10.489 8.159 1.00 . A A . 63 LYS HD3 1 1
10 14454 1 1 63 LYS HE2 H -0.183 11.970 9.972 1.00 . A A . 63 LYS HE2 1 1
10 14455 1 1 63 LYS HE3 H -0.977 10.432 10.266 1.00 . A A . 63 LYS HE3 1 1
10 14456 1 1 63 LYS HG2 H -0.329 11.532 6.798 1.00 . A A . 63 LYS HG2 1 1
10 14457 1 1 63 LYS HG3 H -0.525 13.044 7.682 1.00 . A A . 63 LYS HG3 1 1
10 14458 1 1 63 LYS HZ1 H 0.274 10.011 7.880 1.00 . A A . 63 LYS HZ1 1 1
10 14459 1 1 63 LYS HZ2 H 0.869 9.530 9.377 1.00 . A A . 63 LYS HZ2 1 1
10 14460 1 1 63 LYS HZ3 H 1.385 10.981 8.704 1.00 . A A . 63 LYS HZ3 1 1
10 14461 1 1 63 LYS N N -2.573 13.852 4.281 1.00 . A A . 63 LYS N 1 1
10 14462 1 1 63 LYS NZ N 0.563 10.352 8.818 1.00 . A A . 63 LYS NZ 1 1
10 14463 1 1 63 LYS O O 0.544 12.237 4.543 1.00 . A A . 63 LYS O 1 1
10 14464 1 1 64 MET C C 0.309 11.154 1.786 1.00 . A A . 64 MET C 1 1
10 14465 1 1 64 MET CA C -0.700 10.526 2.730 1.00 . A A . 64 MET CA 1 1
10 14466 1 1 64 MET CB C -1.770 9.818 1.896 1.00 . A A . 64 MET CB 1 1
10 14467 1 1 64 MET CE C -2.542 6.639 2.591 1.00 . A A . 64 MET CE 1 1
10 14468 1 1 64 MET CG C -2.902 9.311 2.809 1.00 . A A . 64 MET CG 1 1
10 14469 1 1 64 MET H H -2.307 11.704 3.445 1.00 . A A . 64 MET H 1 1
10 14470 1 1 64 MET HA H -0.234 9.806 3.386 1.00 . A A . 64 MET HA 1 1
10 14471 1 1 64 MET HB2 H -2.142 10.516 1.163 1.00 . A A . 64 MET HB2 1 1
10 14472 1 1 64 MET HB3 H -1.326 8.986 1.370 1.00 . A A . 64 MET HB3 1 1
10 14473 1 1 64 MET HE1 H -1.676 5.990 2.576 1.00 . A A . 64 MET HE1 1 1
10 14474 1 1 64 MET HE2 H -2.699 7.069 1.612 1.00 . A A . 64 MET HE2 1 1
10 14475 1 1 64 MET HE3 H -3.417 6.051 2.827 1.00 . A A . 64 MET HE3 1 1
10 14476 1 1 64 MET HG2 H -3.271 10.105 3.442 1.00 . A A . 64 MET HG2 1 1
10 14477 1 1 64 MET HG3 H -3.716 8.972 2.191 1.00 . A A . 64 MET HG3 1 1
10 14478 1 1 64 MET N N -1.340 11.572 3.511 1.00 . A A . 64 MET N 1 1
10 14479 1 1 64 MET O O 0.090 12.258 1.275 1.00 . A A . 64 MET O 1 1
10 14480 1 1 64 MET SD S -2.312 7.940 3.832 1.00 . A A . 64 MET SD 1 1
10 14481 1 1 65 VAL C C 1.893 10.867 -0.815 1.00 . A A . 65 VAL C 1 1
10 14482 1 1 65 VAL CA C 2.403 10.978 0.622 1.00 . A A . 65 VAL CA 1 1
10 14483 1 1 65 VAL CB C 3.771 10.280 0.814 1.00 . A A . 65 VAL CB 1 1
10 14484 1 1 65 VAL CG1 C 4.190 10.357 2.286 1.00 . A A . 65 VAL CG1 1 1
10 14485 1 1 65 VAL CG2 C 3.685 8.813 0.405 1.00 . A A . 65 VAL CG2 1 1
10 14486 1 1 65 VAL H H 1.528 9.581 1.952 1.00 . A A . 65 VAL H 1 1
10 14487 1 1 65 VAL HA H 2.508 12.025 0.858 1.00 . A A . 65 VAL HA 1 1
10 14488 1 1 65 VAL HB H 4.512 10.793 0.212 1.00 . A A . 65 VAL HB 1 1
10 14489 1 1 65 VAL HG11 H 3.327 10.230 2.925 1.00 . A A . 65 VAL HG11 1 1
10 14490 1 1 65 VAL HG12 H 4.640 11.319 2.486 1.00 . A A . 65 VAL HG12 1 1
10 14491 1 1 65 VAL HG13 H 4.912 9.581 2.502 1.00 . A A . 65 VAL HG13 1 1
10 14492 1 1 65 VAL HG21 H 3.655 8.739 -0.670 1.00 . A A . 65 VAL HG21 1 1
10 14493 1 1 65 VAL HG22 H 2.797 8.382 0.843 1.00 . A A . 65 VAL HG22 1 1
10 14494 1 1 65 VAL HG23 H 4.559 8.295 0.780 1.00 . A A . 65 VAL HG23 1 1
10 14495 1 1 65 VAL N N 1.405 10.458 1.535 1.00 . A A . 65 VAL N 1 1
10 14496 1 1 65 VAL O O 1.303 9.849 -1.196 1.00 . A A . 65 VAL O 1 1
10 14497 1 1 66 LYS C C 1.760 10.764 -3.721 1.00 . A A . 66 LYS C 1 1
10 14498 1 1 66 LYS CA C 1.431 12.019 -2.903 1.00 . A A . 66 LYS CA 1 1
10 14499 1 1 66 LYS CB C 1.882 13.291 -3.635 1.00 . A A . 66 LYS CB 1 1
10 14500 1 1 66 LYS CD C 0.072 14.816 -2.728 1.00 . A A . 66 LYS CD 1 1
10 14501 1 1 66 LYS CE C -0.397 14.941 -1.269 1.00 . A A . 66 LYS CE 1 1
10 14502 1 1 66 LYS CG C 1.589 14.530 -2.768 1.00 . A A . 66 LYS CG 1 1
10 14503 1 1 66 LYS H H 2.388 12.764 -1.155 1.00 . A A . 66 LYS H 1 1
10 14504 1 1 66 LYS HA H 0.354 12.042 -2.824 1.00 . A A . 66 LYS HA 1 1
10 14505 1 1 66 LYS HB2 H 2.938 13.232 -3.852 1.00 . A A . 66 LYS HB2 1 1
10 14506 1 1 66 LYS HB3 H 1.341 13.369 -4.566 1.00 . A A . 66 LYS HB3 1 1
10 14507 1 1 66 LYS HD2 H -0.097 15.760 -3.227 1.00 . A A . 66 LYS HD2 1 1
10 14508 1 1 66 LYS HD3 H -0.505 14.055 -3.233 1.00 . A A . 66 LYS HD3 1 1
10 14509 1 1 66 LYS HE2 H 0.245 15.634 -0.744 1.00 . A A . 66 LYS HE2 1 1
10 14510 1 1 66 LYS HE3 H -1.405 15.331 -1.251 1.00 . A A . 66 LYS HE3 1 1
10 14511 1 1 66 LYS HG2 H 1.975 14.410 -1.769 1.00 . A A . 66 LYS HG2 1 1
10 14512 1 1 66 LYS HG3 H 2.083 15.378 -3.212 1.00 . A A . 66 LYS HG3 1 1
10 14513 1 1 66 LYS HZ1 H 0.033 12.877 -1.233 1.00 . A A . 66 LYS HZ1 1 1
10 14514 1 1 66 LYS HZ2 H -1.348 13.292 -0.415 1.00 . A A . 66 LYS HZ2 1 1
10 14515 1 1 66 LYS HZ3 H 0.106 13.574 0.315 1.00 . A A . 66 LYS HZ3 1 1
10 14516 1 1 66 LYS N N 1.989 11.959 -1.557 1.00 . A A . 66 LYS N 1 1
10 14517 1 1 66 LYS NZ N -0.368 13.603 -0.614 1.00 . A A . 66 LYS NZ 1 1
10 14518 1 1 66 LYS O O 0.884 10.229 -4.408 1.00 . A A . 66 LYS O 1 1
10 14519 1 1 67 PRO C C 2.340 7.880 -3.965 1.00 . A A . 67 PRO C 1 1
10 14520 1 1 67 PRO CA C 3.312 8.996 -4.335 1.00 . A A . 67 PRO CA 1 1
10 14521 1 1 67 PRO CB C 4.711 8.649 -3.797 1.00 . A A . 67 PRO CB 1 1
10 14522 1 1 67 PRO CD C 4.180 10.990 -3.255 1.00 . A A . 67 PRO CD 1 1
10 14523 1 1 67 PRO CG C 5.279 9.918 -3.224 1.00 . A A . 67 PRO CG 1 1
10 14524 1 1 67 PRO HA H 3.387 9.137 -5.403 1.00 . A A . 67 PRO HA 1 1
10 14525 1 1 67 PRO HB2 H 4.653 7.886 -3.035 1.00 . A A . 67 PRO HB2 1 1
10 14526 1 1 67 PRO HB3 H 5.348 8.310 -4.601 1.00 . A A . 67 PRO HB3 1 1
10 14527 1 1 67 PRO HD2 H 4.108 11.451 -2.281 1.00 . A A . 67 PRO HD2 1 1
10 14528 1 1 67 PRO HD3 H 4.395 11.737 -4.003 1.00 . A A . 67 PRO HD3 1 1
10 14529 1 1 67 PRO HG2 H 5.606 9.734 -2.211 1.00 . A A . 67 PRO HG2 1 1
10 14530 1 1 67 PRO HG3 H 6.123 10.253 -3.800 1.00 . A A . 67 PRO HG3 1 1
10 14531 1 1 67 PRO N N 2.967 10.242 -3.614 1.00 . A A . 67 PRO N 1 1
10 14532 1 1 67 PRO O O 1.872 7.117 -4.822 1.00 . A A . 67 PRO O 1 1
10 14533 1 1 68 PHE C C -0.273 7.057 -2.759 1.00 . A A . 68 PHE C 1 1
10 14534 1 1 68 PHE CA C 1.092 6.838 -2.152 1.00 . A A . 68 PHE CA 1 1
10 14535 1 1 68 PHE CB C 1.001 6.979 -0.631 1.00 . A A . 68 PHE CB 1 1
10 14536 1 1 68 PHE CD1 C -1.096 5.681 -0.113 1.00 . A A . 68 PHE CD1 1 1
10 14537 1 1 68 PHE CD2 C 1.046 4.784 0.570 1.00 . A A . 68 PHE CD2 1 1
10 14538 1 1 68 PHE CE1 C -1.734 4.560 0.431 1.00 . A A . 68 PHE CE1 1 1
10 14539 1 1 68 PHE CE2 C 0.412 3.673 1.108 1.00 . A A . 68 PHE CE2 1 1
10 14540 1 1 68 PHE CG C 0.299 5.788 -0.043 1.00 . A A . 68 PHE CG 1 1
10 14541 1 1 68 PHE CZ C -0.979 3.559 1.042 1.00 . A A . 68 PHE CZ 1 1
10 14542 1 1 68 PHE H H 2.392 8.507 -2.093 1.00 . A A . 68 PHE H 1 1
10 14543 1 1 68 PHE HA H 1.434 5.844 -2.387 1.00 . A A . 68 PHE HA 1 1
10 14544 1 1 68 PHE HB2 H 2.006 6.981 -0.247 1.00 . A A . 68 PHE HB2 1 1
10 14545 1 1 68 PHE HB3 H 0.477 7.883 -0.358 1.00 . A A . 68 PHE HB3 1 1
10 14546 1 1 68 PHE HD1 H -1.689 6.453 -0.583 1.00 . A A . 68 PHE HD1 1 1
10 14547 1 1 68 PHE HD2 H 2.121 4.856 0.630 1.00 . A A . 68 PHE HD2 1 1
10 14548 1 1 68 PHE HE1 H -2.809 4.465 0.384 1.00 . A A . 68 PHE HE1 1 1
10 14549 1 1 68 PHE HE2 H 1.013 2.912 1.577 1.00 . A A . 68 PHE HE2 1 1
10 14550 1 1 68 PHE HZ H -1.457 2.689 1.466 1.00 . A A . 68 PHE HZ 1 1
10 14551 1 1 68 PHE N N 2.024 7.817 -2.683 1.00 . A A . 68 PHE N 1 1
10 14552 1 1 68 PHE O O -0.929 6.122 -3.214 1.00 . A A . 68 PHE O 1 1
10 14553 1 1 69 GLU C C -2.071 8.323 -4.760 1.00 . A A . 69 GLU C 1 1
10 14554 1 1 69 GLU CA C -1.997 8.675 -3.285 1.00 . A A . 69 GLU CA 1 1
10 14555 1 1 69 GLU CB C -2.236 10.180 -3.103 1.00 . A A . 69 GLU CB 1 1
10 14556 1 1 69 GLU CD C -2.513 12.034 -1.418 1.00 . A A . 69 GLU CD 1 1
10 14557 1 1 69 GLU CG C -2.379 10.525 -1.605 1.00 . A A . 69 GLU CG 1 1
10 14558 1 1 69 GLU H H -0.103 9.002 -2.379 1.00 . A A . 69 GLU H 1 1
10 14559 1 1 69 GLU HA H -2.764 8.131 -2.756 1.00 . A A . 69 GLU HA 1 1
10 14560 1 1 69 GLU HB2 H -1.417 10.739 -3.530 1.00 . A A . 69 GLU HB2 1 1
10 14561 1 1 69 GLU HB3 H -3.144 10.461 -3.612 1.00 . A A . 69 GLU HB3 1 1
10 14562 1 1 69 GLU HG2 H -3.259 10.038 -1.212 1.00 . A A . 69 GLU HG2 1 1
10 14563 1 1 69 GLU HG3 H -1.510 10.172 -1.070 1.00 . A A . 69 GLU HG3 1 1
10 14564 1 1 69 GLU N N -0.690 8.314 -2.763 1.00 . A A . 69 GLU N 1 1
10 14565 1 1 69 GLU O O -3.040 7.703 -5.217 1.00 . A A . 69 GLU O 1 1
10 14566 1 1 69 GLU OE1 O -2.550 12.736 -2.403 1.00 . A A . 69 GLU OE1 1 1
10 14567 1 1 69 GLU OE2 O -2.549 12.478 -0.284 1.00 . A A . 69 GLU OE2 1 1
10 14568 1 1 70 ASP C C -1.137 6.825 -7.121 1.00 . A A . 70 ASP C 1 1
10 14569 1 1 70 ASP CA C -0.939 8.306 -6.899 1.00 . A A . 70 ASP CA 1 1
10 14570 1 1 70 ASP CB C 0.422 8.708 -7.475 1.00 . A A . 70 ASP CB 1 1
10 14571 1 1 70 ASP CG C 0.603 8.078 -8.841 1.00 . A A . 70 ASP CG 1 1
10 14572 1 1 70 ASP H H -0.244 9.060 -5.032 1.00 . A A . 70 ASP H 1 1
10 14573 1 1 70 ASP HA H -1.703 8.868 -7.415 1.00 . A A . 70 ASP HA 1 1
10 14574 1 1 70 ASP HB2 H 0.465 9.784 -7.571 1.00 . A A . 70 ASP HB2 1 1
10 14575 1 1 70 ASP HB3 H 1.207 8.383 -6.812 1.00 . A A . 70 ASP HB3 1 1
10 14576 1 1 70 ASP N N -1.005 8.629 -5.483 1.00 . A A . 70 ASP N 1 1
10 14577 1 1 70 ASP O O -1.997 6.412 -7.905 1.00 . A A . 70 ASP O 1 1
10 14578 1 1 70 ASP OD1 O -0.072 8.487 -9.756 1.00 . A A . 70 ASP OD1 1 1
10 14579 1 1 70 ASP OD2 O 1.409 7.178 -8.947 1.00 . A A . 70 ASP OD2 1 1
10 14580 1 1 71 ALA C C -1.850 4.119 -6.092 1.00 . A A . 71 ALA C 1 1
10 14581 1 1 71 ALA CA C -0.476 4.585 -6.526 1.00 . A A . 71 ALA CA 1 1
10 14582 1 1 71 ALA CB C 0.602 3.895 -5.690 1.00 . A A . 71 ALA CB 1 1
10 14583 1 1 71 ALA H H 0.267 6.433 -5.778 1.00 . A A . 71 ALA H 1 1
10 14584 1 1 71 ALA HA H -0.336 4.310 -7.561 1.00 . A A . 71 ALA HA 1 1
10 14585 1 1 71 ALA HB1 H 0.788 4.483 -4.805 1.00 . A A . 71 ALA HB1 1 1
10 14586 1 1 71 ALA HB2 H 1.513 3.802 -6.261 1.00 . A A . 71 ALA HB2 1 1
10 14587 1 1 71 ALA HB3 H 0.248 2.915 -5.402 1.00 . A A . 71 ALA HB3 1 1
10 14588 1 1 71 ALA N N -0.372 6.026 -6.403 1.00 . A A . 71 ALA N 1 1
10 14589 1 1 71 ALA O O -2.453 3.256 -6.732 1.00 . A A . 71 ALA O 1 1
10 14590 1 1 72 ALA C C -4.725 4.579 -5.579 1.00 . A A . 72 ALA C 1 1
10 14591 1 1 72 ALA CA C -3.664 4.365 -4.517 1.00 . A A . 72 ALA CA 1 1
10 14592 1 1 72 ALA CB C -3.990 5.194 -3.273 1.00 . A A . 72 ALA CB 1 1
10 14593 1 1 72 ALA H H -1.839 5.418 -4.574 1.00 . A A . 72 ALA H 1 1
10 14594 1 1 72 ALA HA H -3.659 3.320 -4.241 1.00 . A A . 72 ALA HA 1 1
10 14595 1 1 72 ALA HB1 H -4.768 4.696 -2.715 1.00 . A A . 72 ALA HB1 1 1
10 14596 1 1 72 ALA HB2 H -4.327 6.182 -3.559 1.00 . A A . 72 ALA HB2 1 1
10 14597 1 1 72 ALA HB3 H -3.113 5.281 -2.651 1.00 . A A . 72 ALA HB3 1 1
10 14598 1 1 72 ALA N N -2.357 4.719 -5.028 1.00 . A A . 72 ALA N 1 1
10 14599 1 1 72 ALA O O -5.557 3.704 -5.825 1.00 . A A . 72 ALA O 1 1
10 14600 1 1 73 PHE C C -5.481 5.149 -8.487 1.00 . A A . 73 PHE C 1 1
10 14601 1 1 73 PHE CA C -5.653 6.043 -7.270 1.00 . A A . 73 PHE CA 1 1
10 14602 1 1 73 PHE CB C -5.619 7.519 -7.675 1.00 . A A . 73 PHE CB 1 1
10 14603 1 1 73 PHE CD1 C -7.653 8.255 -6.405 1.00 . A A . 73 PHE CD1 1 1
10 14604 1 1 73 PHE CD2 C -5.492 9.144 -5.765 1.00 . A A . 73 PHE CD2 1 1
10 14605 1 1 73 PHE CE1 C -8.257 8.992 -5.392 1.00 . A A . 73 PHE CE1 1 1
10 14606 1 1 73 PHE CE2 C -6.097 9.883 -4.756 1.00 . A A . 73 PHE CE2 1 1
10 14607 1 1 73 PHE CG C -6.267 8.331 -6.591 1.00 . A A . 73 PHE CG 1 1
10 14608 1 1 73 PHE CZ C -7.480 9.809 -4.565 1.00 . A A . 73 PHE CZ 1 1
10 14609 1 1 73 PHE H H -3.999 6.394 -5.978 1.00 . A A . 73 PHE H 1 1
10 14610 1 1 73 PHE HA H -6.610 5.843 -6.803 1.00 . A A . 73 PHE HA 1 1
10 14611 1 1 73 PHE HB2 H -4.591 7.823 -7.806 1.00 . A A . 73 PHE HB2 1 1
10 14612 1 1 73 PHE HB3 H -6.157 7.653 -8.602 1.00 . A A . 73 PHE HB3 1 1
10 14613 1 1 73 PHE HD1 H -8.263 7.631 -7.039 1.00 . A A . 73 PHE HD1 1 1
10 14614 1 1 73 PHE HD2 H -4.425 9.212 -5.903 1.00 . A A . 73 PHE HD2 1 1
10 14615 1 1 73 PHE HE1 H -9.327 8.930 -5.252 1.00 . A A . 73 PHE HE1 1 1
10 14616 1 1 73 PHE HE2 H -5.475 10.504 -4.127 1.00 . A A . 73 PHE HE2 1 1
10 14617 1 1 73 PHE HZ H -7.960 10.376 -3.780 1.00 . A A . 73 PHE HZ 1 1
10 14618 1 1 73 PHE N N -4.687 5.738 -6.223 1.00 . A A . 73 PHE N 1 1
10 14619 1 1 73 PHE O O -6.457 4.796 -9.144 1.00 . A A . 73 PHE O 1 1
10 14620 1 1 74 ARG C C -4.561 2.609 -9.831 1.00 . A A . 74 ARG C 1 1
10 14621 1 1 74 ARG CA C -3.974 3.999 -9.990 1.00 . A A . 74 ARG CA 1 1
10 14622 1 1 74 ARG CB C -2.469 3.899 -10.304 1.00 . A A . 74 ARG CB 1 1
10 14623 1 1 74 ARG CD C -0.460 5.118 -11.197 1.00 . A A . 74 ARG CD 1 1
10 14624 1 1 74 ARG CG C -1.952 5.239 -10.846 1.00 . A A . 74 ARG CG 1 1
10 14625 1 1 74 ARG CZ C 1.196 3.949 -9.805 1.00 . A A . 74 ARG CZ 1 1
10 14626 1 1 74 ARG H H -3.500 5.172 -8.274 1.00 . A A . 74 ARG H 1 1
10 14627 1 1 74 ARG HA H -4.467 4.459 -10.837 1.00 . A A . 74 ARG HA 1 1
10 14628 1 1 74 ARG HB2 H -1.934 3.634 -9.401 1.00 . A A . 74 ARG HB2 1 1
10 14629 1 1 74 ARG HB3 H -2.321 3.128 -11.046 1.00 . A A . 74 ARG HB3 1 1
10 14630 1 1 74 ARG HD2 H -0.312 4.297 -11.877 1.00 . A A . 74 ARG HD2 1 1
10 14631 1 1 74 ARG HD3 H -0.172 6.019 -11.724 1.00 . A A . 74 ARG HD3 1 1
10 14632 1 1 74 ARG HE H 0.322 5.723 -9.335 1.00 . A A . 74 ARG HE 1 1
10 14633 1 1 74 ARG HG2 H -2.508 5.515 -11.731 1.00 . A A . 74 ARG HG2 1 1
10 14634 1 1 74 ARG HG3 H -2.083 6.006 -10.103 1.00 . A A . 74 ARG HG3 1 1
10 14635 1 1 74 ARG HH11 H 0.672 2.934 -11.490 1.00 . A A . 74 ARG HH11 1 1
10 14636 1 1 74 ARG HH12 H 1.862 2.204 -10.507 1.00 . A A . 74 ARG HH12 1 1
10 14637 1 1 74 ARG HH21 H 1.982 4.642 -8.073 1.00 . A A . 74 ARG HH21 1 1
10 14638 1 1 74 ARG HH22 H 2.598 3.147 -8.608 1.00 . A A . 74 ARG HH22 1 1
10 14639 1 1 74 ARG N N -4.240 4.832 -8.818 1.00 . A A . 74 ARG N 1 1
10 14640 1 1 74 ARG NE N 0.363 4.986 -9.992 1.00 . A A . 74 ARG NE 1 1
10 14641 1 1 74 ARG NH1 N 1.235 2.975 -10.665 1.00 . A A . 74 ARG NH1 1 1
10 14642 1 1 74 ARG NH2 N 1.973 3.915 -8.761 1.00 . A A . 74 ARG NH2 1 1
10 14643 1 1 74 ARG O O -4.849 1.940 -10.822 1.00 . A A . 74 ARG O 1 1
10 14644 1 1 75 LEU C C -6.310 0.517 -7.886 1.00 . A A . 75 LEU C 1 1
10 14645 1 1 75 LEU CA C -4.879 0.702 -8.354 1.00 . A A . 75 LEU CA 1 1
10 14646 1 1 75 LEU CB C -3.935 0.096 -7.345 1.00 . A A . 75 LEU CB 1 1
10 14647 1 1 75 LEU CD1 C -1.566 -0.283 -6.793 1.00 . A A . 75 LEU CD1 1 1
10 14648 1 1 75 LEU CD2 C -2.311 -0.511 -9.154 1.00 . A A . 75 LEU CD2 1 1
10 14649 1 1 75 LEU CG C -2.508 0.255 -7.839 1.00 . A A . 75 LEU CG 1 1
10 14650 1 1 75 LEU H H -4.132 2.630 -7.883 1.00 . A A . 75 LEU H 1 1
10 14651 1 1 75 LEU HA H -4.770 0.145 -9.271 1.00 . A A . 75 LEU HA 1 1
10 14652 1 1 75 LEU HB2 H -4.079 0.568 -6.386 1.00 . A A . 75 LEU HB2 1 1
10 14653 1 1 75 LEU HB3 H -4.162 -0.956 -7.246 1.00 . A A . 75 LEU HB3 1 1
10 14654 1 1 75 LEU HD11 H -0.599 0.078 -7.089 1.00 . A A . 75 LEU HD11 1 1
10 14655 1 1 75 LEU HD12 H -1.601 -1.363 -6.772 1.00 . A A . 75 LEU HD12 1 1
10 14656 1 1 75 LEU HD13 H -1.817 0.112 -5.821 1.00 . A A . 75 LEU HD13 1 1
10 14657 1 1 75 LEU HD21 H -1.314 -0.930 -9.176 1.00 . A A . 75 LEU HD21 1 1
10 14658 1 1 75 LEU HD22 H -2.423 0.169 -9.985 1.00 . A A . 75 LEU HD22 1 1
10 14659 1 1 75 LEU HD23 H -3.038 -1.301 -9.244 1.00 . A A . 75 LEU HD23 1 1
10 14660 1 1 75 LEU HG H -2.290 1.301 -7.990 1.00 . A A . 75 LEU HG 1 1
10 14661 1 1 75 LEU N N -4.526 2.099 -8.610 1.00 . A A . 75 LEU N 1 1
10 14662 1 1 75 LEU O O -6.628 -0.496 -7.280 1.00 . A A . 75 LEU O 1 1
10 14663 1 1 76 GLN C C -9.139 0.008 -8.192 1.00 . A A . 76 GLN C 1 1
10 14664 1 1 76 GLN CA C -8.563 1.349 -7.730 1.00 . A A . 76 GLN CA 1 1
10 14665 1 1 76 GLN CB C -9.377 2.515 -8.286 1.00 . A A . 76 GLN CB 1 1
10 14666 1 1 76 GLN CD C -9.539 5.012 -8.274 1.00 . A A . 76 GLN CD 1 1
10 14667 1 1 76 GLN CG C -8.881 3.810 -7.632 1.00 . A A . 76 GLN CG 1 1
10 14668 1 1 76 GLN H H -6.872 2.257 -8.658 1.00 . A A . 76 GLN H 1 1
10 14669 1 1 76 GLN HA H -8.594 1.379 -6.652 1.00 . A A . 76 GLN HA 1 1
10 14670 1 1 76 GLN HB2 H -9.260 2.568 -9.360 1.00 . A A . 76 GLN HB2 1 1
10 14671 1 1 76 GLN HB3 H -10.420 2.376 -8.045 1.00 . A A . 76 GLN HB3 1 1
10 14672 1 1 76 GLN HE21 H -7.839 5.711 -8.970 1.00 . A A . 76 GLN HE21 1 1
10 14673 1 1 76 GLN HE22 H -9.202 6.651 -9.345 1.00 . A A . 76 GLN HE22 1 1
10 14674 1 1 76 GLN HG2 H -9.134 3.799 -6.581 1.00 . A A . 76 GLN HG2 1 1
10 14675 1 1 76 GLN HG3 H -7.810 3.893 -7.717 1.00 . A A . 76 GLN HG3 1 1
10 14676 1 1 76 GLN N N -7.171 1.467 -8.160 1.00 . A A . 76 GLN N 1 1
10 14677 1 1 76 GLN NE2 N -8.810 5.863 -8.914 1.00 . A A . 76 GLN NE2 1 1
10 14678 1 1 76 GLN O O -10.005 -0.571 -7.535 1.00 . A A . 76 GLN O 1 1
10 14679 1 1 76 GLN OE1 O -10.761 5.164 -8.218 1.00 . A A . 76 GLN OE1 1 1
10 14680 1 1 77 VAL C C -8.645 -2.955 -8.764 1.00 . A A . 77 VAL C 1 1
10 14681 1 1 77 VAL CA C -8.898 -1.832 -9.791 1.00 . A A . 77 VAL CA 1 1
10 14682 1 1 77 VAL CB C -8.103 -2.078 -11.092 1.00 . A A . 77 VAL CB 1 1
10 14683 1 1 77 VAL CG1 C -6.597 -2.117 -10.799 1.00 . A A . 77 VAL CG1 1 1
10 14684 1 1 77 VAL CG2 C -8.528 -3.396 -11.731 1.00 . A A . 77 VAL CG2 1 1
10 14685 1 1 77 VAL H H -7.819 -0.029 -9.667 1.00 . A A . 77 VAL H 1 1
10 14686 1 1 77 VAL HA H -9.951 -1.822 -10.040 1.00 . A A . 77 VAL HA 1 1
10 14687 1 1 77 VAL HB H -8.304 -1.260 -11.772 1.00 . A A . 77 VAL HB 1 1
10 14688 1 1 77 VAL HG11 H -6.062 -2.037 -11.735 1.00 . A A . 77 VAL HG11 1 1
10 14689 1 1 77 VAL HG12 H -6.342 -3.059 -10.337 1.00 . A A . 77 VAL HG12 1 1
10 14690 1 1 77 VAL HG13 H -6.313 -1.298 -10.156 1.00 . A A . 77 VAL HG13 1 1
10 14691 1 1 77 VAL HG21 H -8.131 -3.422 -12.734 1.00 . A A . 77 VAL HG21 1 1
10 14692 1 1 77 VAL HG22 H -9.603 -3.465 -11.771 1.00 . A A . 77 VAL HG22 1 1
10 14693 1 1 77 VAL HG23 H -8.123 -4.224 -11.172 1.00 . A A . 77 VAL HG23 1 1
10 14694 1 1 77 VAL N N -8.553 -0.525 -9.253 1.00 . A A . 77 VAL N 1 1
10 14695 1 1 77 VAL O O -9.284 -4.014 -8.816 1.00 . A A . 77 VAL O 1 1
10 14696 1 1 78 GLY C C -5.985 -4.235 -6.939 1.00 . A A . 78 GLY C 1 1
10 14697 1 1 78 GLY CA C -7.396 -3.705 -6.802 1.00 . A A . 78 GLY CA 1 1
10 14698 1 1 78 GLY H H -7.230 -1.872 -7.850 1.00 . A A . 78 GLY H 1 1
10 14699 1 1 78 GLY HA2 H -7.528 -3.300 -5.813 1.00 . A A . 78 GLY HA2 1 1
10 14700 1 1 78 GLY HA3 H -8.056 -4.549 -6.921 1.00 . A A . 78 GLY HA3 1 1
10 14701 1 1 78 GLY N N -7.712 -2.727 -7.844 1.00 . A A . 78 GLY N 1 1
10 14702 1 1 78 GLY O O -5.595 -5.175 -6.245 1.00 . A A . 78 GLY O 1 1
10 14703 1 1 79 GLU C C -2.898 -3.753 -7.079 1.00 . A A . 79 GLU C 1 1
10 14704 1 1 79 GLU CA C -3.909 -4.172 -8.145 1.00 . A A . 79 GLU CA 1 1
10 14705 1 1 79 GLU CB C -3.438 -3.736 -9.528 1.00 . A A . 79 GLU CB 1 1
10 14706 1 1 79 GLU CD C -2.586 -6.074 -10.047 1.00 . A A . 79 GLU CD 1 1
10 14707 1 1 79 GLU CG C -3.488 -4.925 -10.506 1.00 . A A . 79 GLU CG 1 1
10 14708 1 1 79 GLU H H -5.605 -2.944 -8.398 1.00 . A A . 79 GLU H 1 1
10 14709 1 1 79 GLU HA H -3.966 -5.247 -8.127 1.00 . A A . 79 GLU HA 1 1
10 14710 1 1 79 GLU HB2 H -4.081 -2.943 -9.880 1.00 . A A . 79 GLU HB2 1 1
10 14711 1 1 79 GLU HB3 H -2.437 -3.366 -9.444 1.00 . A A . 79 GLU HB3 1 1
10 14712 1 1 79 GLU HG2 H -4.502 -5.280 -10.611 1.00 . A A . 79 GLU HG2 1 1
10 14713 1 1 79 GLU HG3 H -3.137 -4.569 -11.464 1.00 . A A . 79 GLU HG3 1 1
10 14714 1 1 79 GLU N N -5.242 -3.680 -7.864 1.00 . A A . 79 GLU N 1 1
10 14715 1 1 79 GLU O O -3.224 -3.009 -6.151 1.00 . A A . 79 GLU O 1 1
10 14716 1 1 79 GLU OE1 O -1.834 -5.900 -9.098 1.00 . A A . 79 GLU OE1 1 1
10 14717 1 1 79 GLU OE2 O -2.666 -7.122 -10.638 1.00 . A A . 79 GLU OE2 1 1
10 14718 1 1 80 VAL C C 0.404 -3.032 -6.936 1.00 . A A . 80 VAL C 1 1
10 14719 1 1 80 VAL CA C -0.584 -4.010 -6.288 1.00 . A A . 80 VAL CA 1 1
10 14720 1 1 80 VAL CB C 0.122 -5.337 -5.956 1.00 . A A . 80 VAL CB 1 1
10 14721 1 1 80 VAL CG1 C 1.090 -5.145 -4.794 1.00 . A A . 80 VAL CG1 1 1
10 14722 1 1 80 VAL CG2 C -0.918 -6.395 -5.578 1.00 . A A . 80 VAL CG2 1 1
10 14723 1 1 80 VAL H H -1.546 -4.886 -7.977 1.00 . A A . 80 VAL H 1 1
10 14724 1 1 80 VAL HA H -0.975 -3.580 -5.378 1.00 . A A . 80 VAL HA 1 1
10 14725 1 1 80 VAL HB H 0.676 -5.664 -6.825 1.00 . A A . 80 VAL HB 1 1
10 14726 1 1 80 VAL HG11 H 0.529 -4.979 -3.884 1.00 . A A . 80 VAL HG11 1 1
10 14727 1 1 80 VAL HG12 H 1.734 -4.299 -4.984 1.00 . A A . 80 VAL HG12 1 1
10 14728 1 1 80 VAL HG13 H 1.670 -6.050 -4.694 1.00 . A A . 80 VAL HG13 1 1
10 14729 1 1 80 VAL HG21 H -1.335 -6.835 -6.471 1.00 . A A . 80 VAL HG21 1 1
10 14730 1 1 80 VAL HG22 H -1.706 -5.936 -5.001 1.00 . A A . 80 VAL HG22 1 1
10 14731 1 1 80 VAL HG23 H -0.446 -7.169 -4.990 1.00 . A A . 80 VAL HG23 1 1
10 14732 1 1 80 VAL N N -1.683 -4.280 -7.212 1.00 . A A . 80 VAL N 1 1
10 14733 1 1 80 VAL O O 0.804 -3.215 -8.094 1.00 . A A . 80 VAL O 1 1
10 14734 1 1 81 SER C C 2.956 -1.307 -6.985 1.00 . A A . 81 SER C 1 1
10 14735 1 1 81 SER CA C 1.538 -0.877 -6.769 1.00 . A A . 81 SER CA 1 1
10 14736 1 1 81 SER CB C 1.532 0.327 -5.809 1.00 . A A . 81 SER CB 1 1
10 14737 1 1 81 SER H H 0.305 -1.825 -5.345 1.00 . A A . 81 SER H 1 1
10 14738 1 1 81 SER HA H 1.144 -0.543 -7.715 1.00 . A A . 81 SER HA 1 1
10 14739 1 1 81 SER HB2 H 1.984 1.176 -6.294 1.00 . A A . 81 SER HB2 1 1
10 14740 1 1 81 SER HB3 H 0.525 0.601 -5.533 1.00 . A A . 81 SER HB3 1 1
10 14741 1 1 81 SER HG H 3.234 0.015 -4.900 1.00 . A A . 81 SER HG 1 1
10 14742 1 1 81 SER N N 0.713 -1.955 -6.231 1.00 . A A . 81 SER N 1 1
10 14743 1 1 81 SER O O 3.527 -2.022 -6.156 1.00 . A A . 81 SER O 1 1
10 14744 1 1 81 SER OG O 2.302 0.012 -4.640 1.00 . A A . 81 SER OG 1 1
10 14745 1 1 82 GLU C C 5.636 -0.177 -6.872 1.00 . A A . 82 GLU C 1 1
10 14746 1 1 82 GLU CA C 5.019 -0.793 -8.107 1.00 . A A . 82 GLU CA 1 1
10 14747 1 1 82 GLU CB C 5.485 -0.047 -9.366 1.00 . A A . 82 GLU CB 1 1
10 14748 1 1 82 GLU CD C 3.503 0.987 -10.471 1.00 . A A . 82 GLU CD 1 1
10 14749 1 1 82 GLU CG C 4.431 -0.208 -10.471 1.00 . A A . 82 GLU CG 1 1
10 14750 1 1 82 GLU H H 3.131 0.009 -8.493 1.00 . A A . 82 GLU H 1 1
10 14751 1 1 82 GLU HA H 5.317 -1.828 -8.161 1.00 . A A . 82 GLU HA 1 1
10 14752 1 1 82 GLU HB2 H 5.628 1.000 -9.135 1.00 . A A . 82 GLU HB2 1 1
10 14753 1 1 82 GLU HB3 H 6.425 -0.445 -9.713 1.00 . A A . 82 GLU HB3 1 1
10 14754 1 1 82 GLU HG2 H 4.919 -0.324 -11.429 1.00 . A A . 82 GLU HG2 1 1
10 14755 1 1 82 GLU HG3 H 3.868 -1.108 -10.285 1.00 . A A . 82 GLU HG3 1 1
10 14756 1 1 82 GLU N N 3.592 -0.679 -7.961 1.00 . A A . 82 GLU N 1 1
10 14757 1 1 82 GLU O O 4.946 0.532 -6.128 1.00 . A A . 82 GLU O 1 1
10 14758 1 1 82 GLU OE1 O 3.828 1.961 -11.102 1.00 . A A . 82 GLU OE1 1 1
10 14759 1 1 82 GLU OE2 O 2.478 0.921 -9.829 1.00 . A A . 82 GLU OE2 1 1
10 14760 1 1 83 PRO C C 7.291 1.643 -5.369 1.00 . A A . 83 PRO C 1 1
10 14761 1 1 83 PRO CA C 7.485 0.134 -5.393 1.00 . A A . 83 PRO CA 1 1
10 14762 1 1 83 PRO CB C 8.976 -0.208 -5.545 1.00 . A A . 83 PRO CB 1 1
10 14763 1 1 83 PRO CD C 7.645 -1.553 -7.113 1.00 . A A . 83 PRO CD 1 1
10 14764 1 1 83 PRO CG C 9.068 -1.237 -6.654 1.00 . A A . 83 PRO CG 1 1
10 14765 1 1 83 PRO HA H 7.112 -0.334 -4.493 1.00 . A A . 83 PRO HA 1 1
10 14766 1 1 83 PRO HB2 H 9.539 0.682 -5.791 1.00 . A A . 83 PRO HB2 1 1
10 14767 1 1 83 PRO HB3 H 9.357 -0.630 -4.626 1.00 . A A . 83 PRO HB3 1 1
10 14768 1 1 83 PRO HD2 H 7.591 -1.592 -8.193 1.00 . A A . 83 PRO HD2 1 1
10 14769 1 1 83 PRO HD3 H 7.276 -2.469 -6.674 1.00 . A A . 83 PRO HD3 1 1
10 14770 1 1 83 PRO HG2 H 9.620 -0.844 -7.496 1.00 . A A . 83 PRO HG2 1 1
10 14771 1 1 83 PRO HG3 H 9.526 -2.148 -6.302 1.00 . A A . 83 PRO HG3 1 1
10 14772 1 1 83 PRO N N 6.874 -0.425 -6.607 1.00 . A A . 83 PRO N 1 1
10 14773 1 1 83 PRO O O 7.626 2.330 -6.340 1.00 . A A . 83 PRO O 1 1
10 14774 1 1 84 VAL C C 7.701 4.163 -3.321 1.00 . A A . 84 VAL C 1 1
10 14775 1 1 84 VAL CA C 6.553 3.578 -4.111 1.00 . A A . 84 VAL CA 1 1
10 14776 1 1 84 VAL CB C 5.233 3.829 -3.350 1.00 . A A . 84 VAL CB 1 1
10 14777 1 1 84 VAL CG1 C 4.857 5.313 -3.399 1.00 . A A . 84 VAL CG1 1 1
10 14778 1 1 84 VAL CG2 C 4.091 2.995 -3.952 1.00 . A A . 84 VAL CG2 1 1
10 14779 1 1 84 VAL H H 6.516 1.547 -3.538 1.00 . A A . 84 VAL H 1 1
10 14780 1 1 84 VAL HA H 6.495 4.053 -5.079 1.00 . A A . 84 VAL HA 1 1
10 14781 1 1 84 VAL HB H 5.393 3.550 -2.321 1.00 . A A . 84 VAL HB 1 1
10 14782 1 1 84 VAL HG11 H 4.140 5.512 -2.614 1.00 . A A . 84 VAL HG11 1 1
10 14783 1 1 84 VAL HG12 H 4.418 5.541 -4.362 1.00 . A A . 84 VAL HG12 1 1
10 14784 1 1 84 VAL HG13 H 5.738 5.919 -3.247 1.00 . A A . 84 VAL HG13 1 1
10 14785 1 1 84 VAL HG21 H 3.502 3.592 -4.631 1.00 . A A . 84 VAL HG21 1 1
10 14786 1 1 84 VAL HG22 H 3.457 2.658 -3.146 1.00 . A A . 84 VAL HG22 1 1
10 14787 1 1 84 VAL HG23 H 4.476 2.124 -4.460 1.00 . A A . 84 VAL HG23 1 1
10 14788 1 1 84 VAL N N 6.772 2.151 -4.268 1.00 . A A . 84 VAL N 1 1
10 14789 1 1 84 VAL O O 7.895 3.807 -2.157 1.00 . A A . 84 VAL O 1 1
10 14790 1 1 85 LYS C C 9.044 6.783 -2.329 1.00 . A A . 85 LYS C 1 1
10 14791 1 1 85 LYS CA C 9.544 5.712 -3.259 1.00 . A A . 85 LYS CA 1 1
10 14792 1 1 85 LYS CB C 10.534 6.325 -4.262 1.00 . A A . 85 LYS CB 1 1
10 14793 1 1 85 LYS CD C 12.499 5.074 -3.351 1.00 . A A . 85 LYS CD 1 1
10 14794 1 1 85 LYS CE C 13.939 4.743 -3.756 1.00 . A A . 85 LYS CE 1 1
10 14795 1 1 85 LYS CG C 11.649 5.333 -4.609 1.00 . A A . 85 LYS CG 1 1
10 14796 1 1 85 LYS H H 8.228 5.324 -4.850 1.00 . A A . 85 LYS H 1 1
10 14797 1 1 85 LYS HA H 10.070 4.972 -2.675 1.00 . A A . 85 LYS HA 1 1
10 14798 1 1 85 LYS HB2 H 10.011 6.592 -5.169 1.00 . A A . 85 LYS HB2 1 1
10 14799 1 1 85 LYS HB3 H 10.979 7.215 -3.840 1.00 . A A . 85 LYS HB3 1 1
10 14800 1 1 85 LYS HD2 H 12.492 5.924 -2.687 1.00 . A A . 85 LYS HD2 1 1
10 14801 1 1 85 LYS HD3 H 12.094 4.222 -2.824 1.00 . A A . 85 LYS HD3 1 1
10 14802 1 1 85 LYS HE2 H 14.420 4.224 -2.941 1.00 . A A . 85 LYS HE2 1 1
10 14803 1 1 85 LYS HE3 H 13.947 4.118 -4.636 1.00 . A A . 85 LYS HE3 1 1
10 14804 1 1 85 LYS HG2 H 11.212 4.415 -4.975 1.00 . A A . 85 LYS HG2 1 1
10 14805 1 1 85 LYS HG3 H 12.273 5.757 -5.383 1.00 . A A . 85 LYS HG3 1 1
10 14806 1 1 85 LYS HZ1 H 14.830 6.128 -5.044 1.00 . A A . 85 LYS HZ1 1 1
10 14807 1 1 85 LYS HZ2 H 15.612 5.962 -3.575 1.00 . A A . 85 LYS HZ2 1 1
10 14808 1 1 85 LYS HZ3 H 14.167 6.829 -3.659 1.00 . A A . 85 LYS HZ3 1 1
10 14809 1 1 85 LYS N N 8.445 5.063 -3.933 1.00 . A A . 85 LYS N 1 1
10 14810 1 1 85 LYS NZ N 14.675 6.002 -4.023 1.00 . A A . 85 LYS NZ 1 1
10 14811 1 1 85 LYS O O 8.204 7.606 -2.699 1.00 . A A . 85 LYS O 1 1
10 14812 1 1 86 SER C C 10.560 7.975 0.684 1.00 . A A . 86 SER C 1 1
10 14813 1 1 86 SER CA C 9.340 7.838 -0.201 1.00 . A A . 86 SER CA 1 1
10 14814 1 1 86 SER CB C 8.106 7.457 0.621 1.00 . A A . 86 SER CB 1 1
10 14815 1 1 86 SER H H 10.300 6.162 -0.906 1.00 . A A . 86 SER H 1 1
10 14816 1 1 86 SER HA H 9.162 8.777 -0.706 1.00 . A A . 86 SER HA 1 1
10 14817 1 1 86 SER HB2 H 7.623 8.343 1.007 1.00 . A A . 86 SER HB2 1 1
10 14818 1 1 86 SER HB3 H 7.384 6.956 -0.016 1.00 . A A . 86 SER HB3 1 1
10 14819 1 1 86 SER HG H 8.134 5.720 1.486 1.00 . A A . 86 SER HG 1 1
10 14820 1 1 86 SER N N 9.620 6.821 -1.163 1.00 . A A . 86 SER N 1 1
10 14821 1 1 86 SER O O 11.438 7.101 0.669 1.00 . A A . 86 SER O 1 1
10 14822 1 1 86 SER OG O 8.505 6.592 1.679 1.00 . A A . 86 SER OG 1 1
10 14823 1 1 87 GLU C C 11.813 7.960 3.295 1.00 . A A . 87 GLU C 1 1
10 14824 1 1 87 GLU CA C 11.732 9.183 2.388 1.00 . A A . 87 GLU CA 1 1
10 14825 1 1 87 GLU CB C 11.574 10.466 3.205 1.00 . A A . 87 GLU CB 1 1
10 14826 1 1 87 GLU CD C 10.090 11.692 4.823 1.00 . A A . 87 GLU CD 1 1
10 14827 1 1 87 GLU CG C 10.300 10.398 4.057 1.00 . A A . 87 GLU CG 1 1
10 14828 1 1 87 GLU H H 9.897 9.686 1.478 1.00 . A A . 87 GLU H 1 1
10 14829 1 1 87 GLU HA H 12.635 9.248 1.797 1.00 . A A . 87 GLU HA 1 1
10 14830 1 1 87 GLU HB2 H 12.435 10.584 3.847 1.00 . A A . 87 GLU HB2 1 1
10 14831 1 1 87 GLU HB3 H 11.517 11.308 2.534 1.00 . A A . 87 GLU HB3 1 1
10 14832 1 1 87 GLU HG2 H 9.448 10.235 3.413 1.00 . A A . 87 GLU HG2 1 1
10 14833 1 1 87 GLU HG3 H 10.369 9.580 4.760 1.00 . A A . 87 GLU HG3 1 1
10 14834 1 1 87 GLU N N 10.621 9.026 1.476 1.00 . A A . 87 GLU N 1 1
10 14835 1 1 87 GLU O O 12.905 7.520 3.678 1.00 . A A . 87 GLU O 1 1
10 14836 1 1 87 GLU OE1 O 10.966 12.538 4.798 1.00 . A A . 87 GLU OE1 1 1
10 14837 1 1 87 GLU OE2 O 9.041 11.831 5.415 1.00 . A A . 87 GLU OE2 1 1
10 14838 1 1 88 PHE C C 11.228 5.007 3.678 1.00 . A A . 88 PHE C 1 1
10 14839 1 1 88 PHE CA C 10.537 6.171 4.369 1.00 . A A . 88 PHE CA 1 1
10 14840 1 1 88 PHE CB C 9.061 5.811 4.587 1.00 . A A . 88 PHE CB 1 1
10 14841 1 1 88 PHE CD1 C 8.722 6.840 6.859 1.00 . A A . 88 PHE CD1 1 1
10 14842 1 1 88 PHE CD2 C 7.461 7.715 4.988 1.00 . A A . 88 PHE CD2 1 1
10 14843 1 1 88 PHE CE1 C 8.106 7.767 7.704 1.00 . A A . 88 PHE CE1 1 1
10 14844 1 1 88 PHE CE2 C 6.845 8.641 5.834 1.00 . A A . 88 PHE CE2 1 1
10 14845 1 1 88 PHE CG C 8.401 6.813 5.503 1.00 . A A . 88 PHE CG 1 1
10 14846 1 1 88 PHE CZ C 7.170 8.668 7.192 1.00 . A A . 88 PHE CZ 1 1
10 14847 1 1 88 PHE H H 9.829 7.759 3.185 1.00 . A A . 88 PHE H 1 1
10 14848 1 1 88 PHE HA H 10.996 6.332 5.332 1.00 . A A . 88 PHE HA 1 1
10 14849 1 1 88 PHE HB2 H 8.548 5.792 3.640 1.00 . A A . 88 PHE HB2 1 1
10 14850 1 1 88 PHE HB3 H 8.969 4.823 5.002 1.00 . A A . 88 PHE HB3 1 1
10 14851 1 1 88 PHE HD1 H 9.446 6.145 7.262 1.00 . A A . 88 PHE HD1 1 1
10 14852 1 1 88 PHE HD2 H 7.216 7.698 3.937 1.00 . A A . 88 PHE HD2 1 1
10 14853 1 1 88 PHE HE1 H 8.362 7.788 8.753 1.00 . A A . 88 PHE HE1 1 1
10 14854 1 1 88 PHE HE2 H 6.118 9.340 5.444 1.00 . A A . 88 PHE HE2 1 1
10 14855 1 1 88 PHE HZ H 6.693 9.381 7.852 1.00 . A A . 88 PHE HZ 1 1
10 14856 1 1 88 PHE N N 10.646 7.380 3.570 1.00 . A A . 88 PHE N 1 1
10 14857 1 1 88 PHE O O 11.900 4.202 4.320 1.00 . A A . 88 PHE O 1 1
10 14858 1 1 89 GLY C C 10.666 3.409 0.460 1.00 . A A . 89 GLY C 1 1
10 14859 1 1 89 GLY CA C 11.582 3.792 1.603 1.00 . A A . 89 GLY CA 1 1
10 14860 1 1 89 GLY H H 10.454 5.555 1.920 1.00 . A A . 89 GLY H 1 1
10 14861 1 1 89 GLY HA2 H 12.530 4.084 1.183 1.00 . A A . 89 GLY HA2 1 1
10 14862 1 1 89 GLY HA3 H 11.719 2.933 2.239 1.00 . A A . 89 GLY HA3 1 1
10 14863 1 1 89 GLY N N 11.022 4.898 2.373 1.00 . A A . 89 GLY N 1 1
10 14864 1 1 89 GLY O O 10.185 4.280 -0.278 1.00 . A A . 89 GLY O 1 1
10 14865 1 1 90 TYR C C 8.237 1.137 -0.161 1.00 . A A . 90 TYR C 1 1
10 14866 1 1 90 TYR CA C 9.558 1.609 -0.740 1.00 . A A . 90 TYR CA 1 1
10 14867 1 1 90 TYR CB C 10.223 0.401 -1.420 1.00 . A A . 90 TYR CB 1 1
10 14868 1 1 90 TYR CD1 C 11.305 1.386 -3.471 1.00 . A A . 90 TYR CD1 1 1
10 14869 1 1 90 TYR CD2 C 12.715 0.592 -1.671 1.00 . A A . 90 TYR CD2 1 1
10 14870 1 1 90 TYR CE1 C 12.439 1.750 -4.196 1.00 . A A . 90 TYR CE1 1 1
10 14871 1 1 90 TYR CE2 C 13.848 0.950 -2.396 1.00 . A A . 90 TYR CE2 1 1
10 14872 1 1 90 TYR CG C 11.444 0.810 -2.205 1.00 . A A . 90 TYR CG 1 1
10 14873 1 1 90 TYR CZ C 13.713 1.529 -3.659 1.00 . A A . 90 TYR CZ 1 1
10 14874 1 1 90 TYR H H 10.814 1.459 0.932 1.00 . A A . 90 TYR H 1 1
10 14875 1 1 90 TYR HA H 9.407 2.373 -1.486 1.00 . A A . 90 TYR HA 1 1
10 14876 1 1 90 TYR HB2 H 10.519 -0.297 -0.650 1.00 . A A . 90 TYR HB2 1 1
10 14877 1 1 90 TYR HB3 H 9.524 -0.108 -2.056 1.00 . A A . 90 TYR HB3 1 1
10 14878 1 1 90 TYR HD1 H 10.323 1.557 -3.885 1.00 . A A . 90 TYR HD1 1 1
10 14879 1 1 90 TYR HD2 H 12.816 0.151 -0.691 1.00 . A A . 90 TYR HD2 1 1
10 14880 1 1 90 TYR HE1 H 12.330 2.203 -5.170 1.00 . A A . 90 TYR HE1 1 1
10 14881 1 1 90 TYR HE2 H 14.824 0.772 -1.966 1.00 . A A . 90 TYR HE2 1 1
10 14882 1 1 90 TYR HH H 15.505 2.178 -3.746 1.00 . A A . 90 TYR HH 1 1
10 14883 1 1 90 TYR N N 10.422 2.114 0.315 1.00 . A A . 90 TYR N 1 1
10 14884 1 1 90 TYR O O 8.217 0.230 0.666 1.00 . A A . 90 TYR O 1 1
10 14885 1 1 90 TYR OH O 14.831 1.888 -4.374 1.00 . A A . 90 TYR OH 1 1
10 14886 1 1 91 HIS C C 5.256 0.273 -1.457 1.00 . A A . 91 HIS C 1 1
10 14887 1 1 91 HIS CA C 5.825 1.099 -0.331 1.00 . A A . 91 HIS CA 1 1
10 14888 1 1 91 HIS CB C 4.801 2.203 0.009 1.00 . A A . 91 HIS CB 1 1
10 14889 1 1 91 HIS CD2 C 6.442 4.068 0.851 1.00 . A A . 91 HIS CD2 1 1
10 14890 1 1 91 HIS CE1 C 5.515 4.453 2.777 1.00 . A A . 91 HIS CE1 1 1
10 14891 1 1 91 HIS CG C 5.372 3.217 0.952 1.00 . A A . 91 HIS CG 1 1
10 14892 1 1 91 HIS H H 7.212 2.265 -1.454 1.00 . A A . 91 HIS H 1 1
10 14893 1 1 91 HIS HA H 5.943 0.465 0.535 1.00 . A A . 91 HIS HA 1 1
10 14894 1 1 91 HIS HB2 H 4.416 2.669 -0.884 1.00 . A A . 91 HIS HB2 1 1
10 14895 1 1 91 HIS HB3 H 3.967 1.714 0.494 1.00 . A A . 91 HIS HB3 1 1
10 14896 1 1 91 HIS HD1 H 3.996 3.033 2.560 1.00 . A A . 91 HIS HD1 1 1
10 14897 1 1 91 HIS HD2 H 7.108 4.133 -0.001 1.00 . A A . 91 HIS HD2 1 1
10 14898 1 1 91 HIS HE1 H 5.300 4.874 3.750 1.00 . A A . 91 HIS HE1 1 1
10 14899 1 1 91 HIS N N 7.134 1.624 -0.712 1.00 . A A . 91 HIS N 1 1
10 14900 1 1 91 HIS ND1 N 4.792 3.479 2.186 1.00 . A A . 91 HIS ND1 1 1
10 14901 1 1 91 HIS NE2 N 6.529 4.846 2.004 1.00 . A A . 91 HIS NE2 1 1
10 14902 1 1 91 HIS O O 5.297 0.688 -2.615 1.00 . A A . 91 HIS O 1 1
10 14903 1 1 92 VAL C C 2.407 -1.491 -1.653 1.00 . A A . 92 VAL C 1 1
10 14904 1 1 92 VAL CA C 3.863 -1.608 -2.047 1.00 . A A . 92 VAL CA 1 1
10 14905 1 1 92 VAL CB C 4.324 -3.071 -2.002 1.00 . A A . 92 VAL CB 1 1
10 14906 1 1 92 VAL CG1 C 3.933 -3.787 -3.304 1.00 . A A . 92 VAL CG1 1 1
10 14907 1 1 92 VAL CG2 C 5.850 -3.120 -1.838 1.00 . A A . 92 VAL CG2 1 1
10 14908 1 1 92 VAL H H 4.560 -1.050 -0.151 1.00 . A A . 92 VAL H 1 1
10 14909 1 1 92 VAL HA H 3.993 -1.214 -3.045 1.00 . A A . 92 VAL HA 1 1
10 14910 1 1 92 VAL HB H 3.852 -3.572 -1.170 1.00 . A A . 92 VAL HB 1 1
10 14911 1 1 92 VAL HG11 H 3.352 -4.663 -3.058 1.00 . A A . 92 VAL HG11 1 1
10 14912 1 1 92 VAL HG12 H 4.826 -4.096 -3.827 1.00 . A A . 92 VAL HG12 1 1
10 14913 1 1 92 VAL HG13 H 3.356 -3.135 -3.942 1.00 . A A . 92 VAL HG13 1 1
10 14914 1 1 92 VAL HG21 H 6.093 -3.208 -0.790 1.00 . A A . 92 VAL HG21 1 1
10 14915 1 1 92 VAL HG22 H 6.290 -2.220 -2.237 1.00 . A A . 92 VAL HG22 1 1
10 14916 1 1 92 VAL HG23 H 6.242 -3.963 -2.384 1.00 . A A . 92 VAL HG23 1 1
10 14917 1 1 92 VAL N N 4.622 -0.817 -1.103 1.00 . A A . 92 VAL N 1 1
10 14918 1 1 92 VAL O O 2.052 -1.793 -0.508 1.00 . A A . 92 VAL O 1 1
10 14919 1 1 93 ILE C C -0.726 -1.439 -2.969 1.00 . A A . 93 ILE C 1 1
10 14920 1 1 93 ILE CA C 0.241 -0.586 -2.176 1.00 . A A . 93 ILE CA 1 1
10 14921 1 1 93 ILE CB C -0.024 0.900 -2.463 1.00 . A A . 93 ILE CB 1 1
10 14922 1 1 93 ILE CD1 C 0.828 3.211 -2.080 1.00 . A A . 93 ILE CD1 1 1
10 14923 1 1 93 ILE CG1 C 0.931 1.756 -1.629 1.00 . A A . 93 ILE CG1 1 1
10 14924 1 1 93 ILE CG2 C -1.474 1.261 -2.104 1.00 . A A . 93 ILE CG2 1 1
10 14925 1 1 93 ILE H H 1.963 -0.562 -3.374 1.00 . A A . 93 ILE H 1 1
10 14926 1 1 93 ILE HA H 0.084 -0.754 -1.122 1.00 . A A . 93 ILE HA 1 1
10 14927 1 1 93 ILE HB H 0.134 1.087 -3.514 1.00 . A A . 93 ILE HB 1 1
10 14928 1 1 93 ILE HD11 H 1.742 3.732 -1.832 1.00 . A A . 93 ILE HD11 1 1
10 14929 1 1 93 ILE HD12 H -0.007 3.682 -1.582 1.00 . A A . 93 ILE HD12 1 1
10 14930 1 1 93 ILE HD13 H 0.663 3.239 -3.146 1.00 . A A . 93 ILE HD13 1 1
10 14931 1 1 93 ILE HG12 H 0.659 1.676 -0.588 1.00 . A A . 93 ILE HG12 1 1
10 14932 1 1 93 ILE HG13 H 1.951 1.420 -1.764 1.00 . A A . 93 ILE HG13 1 1
10 14933 1 1 93 ILE HG21 H -2.134 0.957 -2.902 1.00 . A A . 93 ILE HG21 1 1
10 14934 1 1 93 ILE HG22 H -1.552 2.330 -1.974 1.00 . A A . 93 ILE HG22 1 1
10 14935 1 1 93 ILE HG23 H -1.770 0.773 -1.187 1.00 . A A . 93 ILE HG23 1 1
10 14936 1 1 93 ILE N N 1.610 -0.905 -2.519 1.00 . A A . 93 ILE N 1 1
10 14937 1 1 93 ILE O O -0.760 -1.367 -4.194 1.00 . A A . 93 ILE O 1 1
10 14938 1 1 94 LYS C C -3.988 -2.178 -2.554 1.00 . A A . 94 LYS C 1 1
10 14939 1 1 94 LYS CA C -2.685 -2.834 -2.932 1.00 . A A . 94 LYS CA 1 1
10 14940 1 1 94 LYS CB C -2.705 -4.322 -2.563 1.00 . A A . 94 LYS CB 1 1
10 14941 1 1 94 LYS CD C -3.761 -6.536 -3.096 1.00 . A A . 94 LYS CD 1 1
10 14942 1 1 94 LYS CE C -4.834 -7.261 -3.928 1.00 . A A . 94 LYS CE 1 1
10 14943 1 1 94 LYS CG C -3.776 -5.039 -3.407 1.00 . A A . 94 LYS CG 1 1
10 14944 1 1 94 LYS H H -1.604 -2.044 -1.297 1.00 . A A . 94 LYS H 1 1
10 14945 1 1 94 LYS HA H -2.563 -2.739 -4.000 1.00 . A A . 94 LYS HA 1 1
10 14946 1 1 94 LYS HB2 H -1.730 -4.746 -2.756 1.00 . A A . 94 LYS HB2 1 1
10 14947 1 1 94 LYS HB3 H -2.939 -4.433 -1.514 1.00 . A A . 94 LYS HB3 1 1
10 14948 1 1 94 LYS HD2 H -2.779 -6.938 -3.296 1.00 . A A . 94 LYS HD2 1 1
10 14949 1 1 94 LYS HD3 H -3.993 -6.652 -2.048 1.00 . A A . 94 LYS HD3 1 1
10 14950 1 1 94 LYS HE2 H -4.821 -8.310 -3.674 1.00 . A A . 94 LYS HE2 1 1
10 14951 1 1 94 LYS HE3 H -5.814 -6.864 -3.703 1.00 . A A . 94 LYS HE3 1 1
10 14952 1 1 94 LYS HG2 H -4.752 -4.636 -3.174 1.00 . A A . 94 LYS HG2 1 1
10 14953 1 1 94 LYS HG3 H -3.576 -4.895 -4.460 1.00 . A A . 94 LYS HG3 1 1
10 14954 1 1 94 LYS HZ1 H -5.107 -7.818 -5.897 1.00 . A A . 94 LYS HZ1 1 1
10 14955 1 1 94 LYS HZ2 H -3.560 -7.258 -5.631 1.00 . A A . 94 LYS HZ2 1 1
10 14956 1 1 94 LYS HZ3 H -4.902 -6.191 -5.748 1.00 . A A . 94 LYS HZ3 1 1
10 14957 1 1 94 LYS N N -1.605 -2.127 -2.275 1.00 . A A . 94 LYS N 1 1
10 14958 1 1 94 LYS NZ N -4.554 -7.105 -5.380 1.00 . A A . 94 LYS NZ 1 1
10 14959 1 1 94 LYS O O -4.174 -1.765 -1.399 1.00 . A A . 94 LYS O 1 1
10 14960 1 1 95 ARG C C -7.080 -2.356 -2.536 1.00 . A A . 95 ARG C 1 1
10 14961 1 1 95 ARG CA C -6.148 -1.405 -3.243 1.00 . A A . 95 ARG CA 1 1
10 14962 1 1 95 ARG CB C -6.789 -0.852 -4.514 1.00 . A A . 95 ARG CB 1 1
10 14963 1 1 95 ARG CD C -8.949 0.229 -3.815 1.00 . A A . 95 ARG CD 1 1
10 14964 1 1 95 ARG CG C -7.485 0.481 -4.195 1.00 . A A . 95 ARG CG 1 1
10 14965 1 1 95 ARG CZ C -10.920 -0.808 -4.786 1.00 . A A . 95 ARG CZ 1 1
10 14966 1 1 95 ARG H H -4.656 -2.412 -4.393 1.00 . A A . 95 ARG H 1 1
10 14967 1 1 95 ARG HA H -5.943 -0.586 -2.571 1.00 . A A . 95 ARG HA 1 1
10 14968 1 1 95 ARG HB2 H -5.997 -0.681 -5.227 1.00 . A A . 95 ARG HB2 1 1
10 14969 1 1 95 ARG HB3 H -7.504 -1.550 -4.917 1.00 . A A . 95 ARG HB3 1 1
10 14970 1 1 95 ARG HD2 H -9.015 -0.447 -2.978 1.00 . A A . 95 ARG HD2 1 1
10 14971 1 1 95 ARG HD3 H -9.388 1.170 -3.517 1.00 . A A . 95 ARG HD3 1 1
10 14972 1 1 95 ARG HE H -9.307 -0.308 -5.844 1.00 . A A . 95 ARG HE 1 1
10 14973 1 1 95 ARG HG2 H -7.002 0.947 -3.349 1.00 . A A . 95 ARG HG2 1 1
10 14974 1 1 95 ARG HG3 H -7.448 1.155 -5.035 1.00 . A A . 95 ARG HG3 1 1
10 14975 1 1 95 ARG HH11 H -10.965 -0.613 -2.761 1.00 . A A . 95 ARG HH11 1 1
10 14976 1 1 95 ARG HH12 H -12.373 -1.264 -3.478 1.00 . A A . 95 ARG HH12 1 1
10 14977 1 1 95 ARG HH21 H -11.148 -1.144 -6.733 1.00 . A A . 95 ARG HH21 1 1
10 14978 1 1 95 ARG HH22 H -12.502 -1.594 -5.776 1.00 . A A . 95 ARG HH22 1 1
10 14979 1 1 95 ARG N N -4.881 -2.051 -3.509 1.00 . A A . 95 ARG N 1 1
10 14980 1 1 95 ARG NE N -9.692 -0.320 -4.939 1.00 . A A . 95 ARG NE 1 1
10 14981 1 1 95 ARG NH1 N -11.448 -0.900 -3.596 1.00 . A A . 95 ARG NH1 1 1
10 14982 1 1 95 ARG NH2 N -11.577 -1.212 -5.825 1.00 . A A . 95 ARG NH2 1 1
10 14983 1 1 95 ARG O O -7.054 -3.563 -2.779 1.00 . A A . 95 ARG O 1 1
10 14984 1 1 96 LEU C C -10.150 -2.306 -1.119 1.00 . A A . 96 LEU C 1 1
10 14985 1 1 96 LEU CA C -8.703 -2.588 -0.765 1.00 . A A . 96 LEU CA 1 1
10 14986 1 1 96 LEU CB C -8.423 -2.231 0.698 1.00 . A A . 96 LEU CB 1 1
10 14987 1 1 96 LEU CD1 C -9.237 -4.441 1.546 1.00 . A A . 96 LEU CD1 1 1
10 14988 1 1 96 LEU CD2 C -9.155 -2.465 3.065 1.00 . A A . 96 LEU CD2 1 1
10 14989 1 1 96 LEU CG C -9.419 -2.923 1.629 1.00 . A A . 96 LEU CG 1 1
10 14990 1 1 96 LEU H H -7.773 -0.853 -1.434 1.00 . A A . 96 LEU H 1 1
10 14991 1 1 96 LEU HA H -8.501 -3.639 -0.901 1.00 . A A . 96 LEU HA 1 1
10 14992 1 1 96 LEU HB2 H -7.419 -2.530 0.963 1.00 . A A . 96 LEU HB2 1 1
10 14993 1 1 96 LEU HB3 H -8.523 -1.159 0.811 1.00 . A A . 96 LEU HB3 1 1
10 14994 1 1 96 LEU HD11 H -8.197 -4.703 1.668 1.00 . A A . 96 LEU HD11 1 1
10 14995 1 1 96 LEU HD12 H -9.606 -4.825 0.606 1.00 . A A . 96 LEU HD12 1 1
10 14996 1 1 96 LEU HD13 H -9.803 -4.889 2.349 1.00 . A A . 96 LEU HD13 1 1
10 14997 1 1 96 LEU HD21 H -8.758 -1.463 3.072 1.00 . A A . 96 LEU HD21 1 1
10 14998 1 1 96 LEU HD22 H -8.445 -3.135 3.528 1.00 . A A . 96 LEU HD22 1 1
10 14999 1 1 96 LEU HD23 H -10.079 -2.492 3.624 1.00 . A A . 96 LEU HD23 1 1
10 15000 1 1 96 LEU HG H -10.428 -2.667 1.345 1.00 . A A . 96 LEU HG 1 1
10 15001 1 1 96 LEU N N -7.827 -1.816 -1.606 1.00 . A A . 96 LEU N 1 1
10 15002 1 1 96 LEU O O -10.527 -1.164 -1.355 1.00 . A A . 96 LEU O 1 1
10 15003 1 1 97 GLY C C -13.225 -3.779 -0.465 1.00 . A A . 97 GLY C 1 1
10 15004 1 1 97 GLY CA C -12.350 -3.214 -1.574 1.00 . A A . 97 GLY CA 1 1
10 15005 1 1 97 GLY H H -10.545 -4.233 -1.094 1.00 . A A . 97 GLY H 1 1
10 15006 1 1 97 GLY HA2 H -12.582 -2.170 -1.730 1.00 . A A . 97 GLY HA2 1 1
10 15007 1 1 97 GLY HA3 H -12.542 -3.748 -2.490 1.00 . A A . 97 GLY HA3 1 1
10 15008 1 1 97 GLY N N -10.937 -3.346 -1.232 1.00 . A A . 97 GLY N 1 1
10 15009 1 1 97 GLY O O -12.826 -4.742 0.138 1.00 . A A . 97 GLY O 1 1
10 15010 1 1 97 GLY OXT O -14.277 -3.234 -0.225 1.00 . A A . 97 GLY OXT 1 1
11 15011 1 1 1 GLY C C -22.411 0.558 -2.679 1.00 . A A . 1 GLY C 1 1
11 15012 1 1 1 GLY CA C -21.641 -0.062 -3.841 1.00 . A A . 1 GLY CA 1 1
11 15013 1 1 1 GLY H1 H -23.466 -0.147 -4.869 1.00 . A A . 1 GLY H1 1 1
11 15014 1 1 1 GLY HA2 H -21.054 -0.897 -3.487 1.00 . A A . 1 GLY HA2 1 1
11 15015 1 1 1 GLY HA3 H -20.993 0.689 -4.265 1.00 . A A . 1 GLY HA3 1 1
11 15016 1 1 1 GLY N N -22.557 -0.522 -4.875 1.00 . A A . 1 GLY N 1 1
11 15017 1 1 1 GLY O O -23.532 1.041 -2.856 1.00 . A A . 1 GLY O 1 1
11 15018 1 1 2 PRO C C -22.742 2.593 -0.431 1.00 . A A . 2 PRO C 1 1
11 15019 1 1 2 PRO CA C -22.542 1.088 -0.299 1.00 . A A . 2 PRO CA 1 1
11 15020 1 1 2 PRO CB C -21.588 0.760 0.851 1.00 . A A . 2 PRO CB 1 1
11 15021 1 1 2 PRO CD C -20.434 0.215 -1.206 1.00 . A A . 2 PRO CD 1 1
11 15022 1 1 2 PRO CG C -20.234 0.736 0.222 1.00 . A A . 2 PRO CG 1 1
11 15023 1 1 2 PRO HA H -23.473 0.570 -0.125 1.00 . A A . 2 PRO HA 1 1
11 15024 1 1 2 PRO HB2 H -21.652 1.512 1.622 1.00 . A A . 2 PRO HB2 1 1
11 15025 1 1 2 PRO HB3 H -21.818 -0.214 1.257 1.00 . A A . 2 PRO HB3 1 1
11 15026 1 1 2 PRO HD2 H -19.774 0.729 -1.891 1.00 . A A . 2 PRO HD2 1 1
11 15027 1 1 2 PRO HD3 H -20.288 -0.854 -1.252 1.00 . A A . 2 PRO HD3 1 1
11 15028 1 1 2 PRO HG2 H -19.803 1.727 0.219 1.00 . A A . 2 PRO HG2 1 1
11 15029 1 1 2 PRO HG3 H -19.585 0.056 0.756 1.00 . A A . 2 PRO HG3 1 1
11 15030 1 1 2 PRO N N -21.852 0.530 -1.494 1.00 . A A . 2 PRO N 1 1
11 15031 1 1 2 PRO O O -21.889 3.293 -0.985 1.00 . A A . 2 PRO O 1 1
11 15032 1 1 3 MET C C -23.864 5.131 1.457 1.00 . A A . 3 MET C 1 1
11 15033 1 1 3 MET CA C -24.105 4.521 0.097 1.00 . A A . 3 MET CA 1 1
11 15034 1 1 3 MET CB C -25.535 4.793 -0.373 1.00 . A A . 3 MET CB 1 1
11 15035 1 1 3 MET CE C -28.253 3.537 -1.579 1.00 . A A . 3 MET CE 1 1
11 15036 1 1 3 MET CG C -25.676 4.380 -1.843 1.00 . A A . 3 MET CG 1 1
11 15037 1 1 3 MET H H -24.434 2.502 0.615 1.00 . A A . 3 MET H 1 1
11 15038 1 1 3 MET HA H -23.423 4.997 -0.593 1.00 . A A . 3 MET HA 1 1
11 15039 1 1 3 MET HB2 H -26.220 4.224 0.237 1.00 . A A . 3 MET HB2 1 1
11 15040 1 1 3 MET HB3 H -25.753 5.845 -0.271 1.00 . A A . 3 MET HB3 1 1
11 15041 1 1 3 MET HE1 H -29.091 3.986 -1.068 1.00 . A A . 3 MET HE1 1 1
11 15042 1 1 3 MET HE2 H -27.614 3.026 -0.874 1.00 . A A . 3 MET HE2 1 1
11 15043 1 1 3 MET HE3 H -28.625 2.820 -2.296 1.00 . A A . 3 MET HE3 1 1
11 15044 1 1 3 MET HG2 H -24.930 4.887 -2.438 1.00 . A A . 3 MET HG2 1 1
11 15045 1 1 3 MET HG3 H -25.534 3.314 -1.951 1.00 . A A . 3 MET HG3 1 1
11 15046 1 1 3 MET N N -23.825 3.094 0.126 1.00 . A A . 3 MET N 1 1
11 15047 1 1 3 MET O O -23.810 4.418 2.465 1.00 . A A . 3 MET O 1 1
11 15048 1 1 3 MET SD S -27.323 4.826 -2.443 1.00 . A A . 3 MET SD 1 1
11 15049 1 1 4 GLY C C -21.618 7.131 2.723 1.00 . A A . 4 GLY C 1 1
11 15050 1 1 4 GLY CA C -23.129 7.091 2.672 1.00 . A A . 4 GLY CA 1 1
11 15051 1 1 4 GLY H H -23.471 6.895 0.610 1.00 . A A . 4 GLY H 1 1
11 15052 1 1 4 GLY HA2 H -23.522 8.098 2.647 1.00 . A A . 4 GLY HA2 1 1
11 15053 1 1 4 GLY HA3 H -23.498 6.573 3.544 1.00 . A A . 4 GLY HA3 1 1
11 15054 1 1 4 GLY N N -23.538 6.408 1.461 1.00 . A A . 4 GLY N 1 1
11 15055 1 1 4 GLY O O -21.019 8.158 3.069 1.00 . A A . 4 GLY O 1 1
11 15056 1 1 5 SER C C -19.233 6.990 0.862 1.00 . A A . 5 SER C 1 1
11 15057 1 1 5 SER CA C -19.565 6.070 2.029 1.00 . A A . 5 SER CA 1 1
11 15058 1 1 5 SER CB C -19.070 4.650 1.708 1.00 . A A . 5 SER CB 1 1
11 15059 1 1 5 SER H H -21.527 5.341 1.830 1.00 . A A . 5 SER H 1 1
11 15060 1 1 5 SER HA H -19.086 6.421 2.932 1.00 . A A . 5 SER HA 1 1
11 15061 1 1 5 SER HB2 H -19.228 4.418 0.667 1.00 . A A . 5 SER HB2 1 1
11 15062 1 1 5 SER HB3 H -18.009 4.610 1.900 1.00 . A A . 5 SER HB3 1 1
11 15063 1 1 5 SER HG H -19.489 2.832 2.163 1.00 . A A . 5 SER HG 1 1
11 15064 1 1 5 SER N N -20.999 6.075 2.204 1.00 . A A . 5 SER N 1 1
11 15065 1 1 5 SER O O -19.898 6.928 -0.187 1.00 . A A . 5 SER O 1 1
11 15066 1 1 5 SER OG O -19.762 3.691 2.509 1.00 . A A . 5 SER OG 1 1
11 15067 1 1 6 MET C C -16.395 8.330 -0.461 1.00 . A A . 6 MET C 1 1
11 15068 1 1 6 MET CA C -17.795 8.699 -0.052 1.00 . A A . 6 MET CA 1 1
11 15069 1 1 6 MET CB C -17.802 10.146 0.436 1.00 . A A . 6 MET CB 1 1
11 15070 1 1 6 MET CE C -18.276 12.107 2.855 1.00 . A A . 6 MET CE 1 1
11 15071 1 1 6 MET CG C -19.219 10.554 0.842 1.00 . A A . 6 MET CG 1 1
11 15072 1 1 6 MET H H -17.705 7.798 1.856 1.00 . A A . 6 MET H 1 1
11 15073 1 1 6 MET HA H -18.452 8.604 -0.905 1.00 . A A . 6 MET HA 1 1
11 15074 1 1 6 MET HB2 H -17.121 10.248 1.267 1.00 . A A . 6 MET HB2 1 1
11 15075 1 1 6 MET HB3 H -17.465 10.789 -0.366 1.00 . A A . 6 MET HB3 1 1
11 15076 1 1 6 MET HE1 H -18.305 13.040 3.398 1.00 . A A . 6 MET HE1 1 1
11 15077 1 1 6 MET HE2 H -17.252 11.851 2.630 1.00 . A A . 6 MET HE2 1 1
11 15078 1 1 6 MET HE3 H -18.699 11.331 3.476 1.00 . A A . 6 MET HE3 1 1
11 15079 1 1 6 MET HG2 H -19.898 10.393 0.018 1.00 . A A . 6 MET HG2 1 1
11 15080 1 1 6 MET HG3 H -19.556 9.952 1.676 1.00 . A A . 6 MET HG3 1 1
11 15081 1 1 6 MET N N -18.215 7.809 1.016 1.00 . A A . 6 MET N 1 1
11 15082 1 1 6 MET O O -15.539 8.152 0.393 1.00 . A A . 6 MET O 1 1
11 15083 1 1 6 MET SD S -19.212 12.293 1.320 1.00 . A A . 6 MET SD 1 1
11 15084 1 1 7 ALA C C -13.809 9.125 -1.907 1.00 . A A . 7 ALA C 1 1
11 15085 1 1 7 ALA CA C -14.780 7.993 -2.230 1.00 . A A . 7 ALA CA 1 1
11 15086 1 1 7 ALA CB C -14.780 7.696 -3.731 1.00 . A A . 7 ALA CB 1 1
11 15087 1 1 7 ALA H H -16.841 8.507 -2.386 1.00 . A A . 7 ALA H 1 1
11 15088 1 1 7 ALA HA H -14.434 7.114 -1.707 1.00 . A A . 7 ALA HA 1 1
11 15089 1 1 7 ALA HB1 H -15.417 6.846 -3.917 1.00 . A A . 7 ALA HB1 1 1
11 15090 1 1 7 ALA HB2 H -13.774 7.453 -4.041 1.00 . A A . 7 ALA HB2 1 1
11 15091 1 1 7 ALA HB3 H -15.136 8.552 -4.280 1.00 . A A . 7 ALA HB3 1 1
11 15092 1 1 7 ALA N N -16.128 8.295 -1.749 1.00 . A A . 7 ALA N 1 1
11 15093 1 1 7 ALA O O -12.812 9.327 -2.616 1.00 . A A . 7 ALA O 1 1
11 15094 1 1 8 ASP C C -11.827 10.268 -0.017 1.00 . A A . 8 ASP C 1 1
11 15095 1 1 8 ASP CA C -13.175 10.859 -0.316 1.00 . A A . 8 ASP CA 1 1
11 15096 1 1 8 ASP CB C -13.742 11.463 0.978 1.00 . A A . 8 ASP CB 1 1
11 15097 1 1 8 ASP CG C -12.753 12.448 1.585 1.00 . A A . 8 ASP CG 1 1
11 15098 1 1 8 ASP H H -14.830 9.553 -0.250 1.00 . A A . 8 ASP H 1 1
11 15099 1 1 8 ASP HA H -13.083 11.643 -1.053 1.00 . A A . 8 ASP HA 1 1
11 15100 1 1 8 ASP HB2 H -14.670 11.974 0.776 1.00 . A A . 8 ASP HB2 1 1
11 15101 1 1 8 ASP HB3 H -13.920 10.662 1.682 1.00 . A A . 8 ASP HB3 1 1
11 15102 1 1 8 ASP N N -14.062 9.812 -0.799 1.00 . A A . 8 ASP N 1 1
11 15103 1 1 8 ASP O O -10.791 10.832 -0.366 1.00 . A A . 8 ASP O 1 1
11 15104 1 1 8 ASP OD1 O -12.450 13.420 0.944 1.00 . A A . 8 ASP OD1 1 1
11 15105 1 1 8 ASP OD2 O -12.314 12.211 2.695 1.00 . A A . 8 ASP OD2 1 1
11 15106 1 1 9 LYS C C -10.496 7.179 0.291 1.00 . A A . 9 LYS C 1 1
11 15107 1 1 9 LYS CA C -10.660 8.460 1.076 1.00 . A A . 9 LYS CA 1 1
11 15108 1 1 9 LYS CB C -10.729 8.187 2.572 1.00 . A A . 9 LYS CB 1 1
11 15109 1 1 9 LYS CD C -10.906 9.355 4.806 1.00 . A A . 9 LYS CD 1 1
11 15110 1 1 9 LYS CE C -11.289 10.697 5.460 1.00 . A A . 9 LYS CE 1 1
11 15111 1 1 9 LYS CG C -10.871 9.532 3.286 1.00 . A A . 9 LYS CG 1 1
11 15112 1 1 9 LYS H H -12.722 8.771 0.912 1.00 . A A . 9 LYS H 1 1
11 15113 1 1 9 LYS HA H -9.800 9.084 0.884 1.00 . A A . 9 LYS HA 1 1
11 15114 1 1 9 LYS HB2 H -11.594 7.571 2.769 1.00 . A A . 9 LYS HB2 1 1
11 15115 1 1 9 LYS HB3 H -9.828 7.694 2.902 1.00 . A A . 9 LYS HB3 1 1
11 15116 1 1 9 LYS HD2 H -11.634 8.604 5.074 1.00 . A A . 9 LYS HD2 1 1
11 15117 1 1 9 LYS HD3 H -9.927 9.063 5.163 1.00 . A A . 9 LYS HD3 1 1
11 15118 1 1 9 LYS HE2 H -12.364 10.772 5.518 1.00 . A A . 9 LYS HE2 1 1
11 15119 1 1 9 LYS HE3 H -10.878 10.762 6.457 1.00 . A A . 9 LYS HE3 1 1
11 15120 1 1 9 LYS HG2 H -10.045 10.175 3.018 1.00 . A A . 9 LYS HG2 1 1
11 15121 1 1 9 LYS HG3 H -11.800 9.979 2.963 1.00 . A A . 9 LYS HG3 1 1
11 15122 1 1 9 LYS HZ1 H -11.391 12.055 3.827 1.00 . A A . 9 LYS HZ1 1 1
11 15123 1 1 9 LYS HZ2 H -9.812 11.674 4.279 1.00 . A A . 9 LYS HZ2 1 1
11 15124 1 1 9 LYS HZ3 H -10.697 12.688 5.226 1.00 . A A . 9 LYS HZ3 1 1
11 15125 1 1 9 LYS N N -11.855 9.142 0.655 1.00 . A A . 9 LYS N 1 1
11 15126 1 1 9 LYS NZ N -10.770 11.829 4.645 1.00 . A A . 9 LYS NZ 1 1
11 15127 1 1 9 LYS O O -11.446 6.707 -0.347 1.00 . A A . 9 LYS O 1 1
11 15128 1 1 10 ILE C C -8.914 4.276 0.470 1.00 . A A . 10 ILE C 1 1
11 15129 1 1 10 ILE CA C -8.997 5.442 -0.455 1.00 . A A . 10 ILE CA 1 1
11 15130 1 1 10 ILE CB C -7.641 5.586 -1.174 1.00 . A A . 10 ILE CB 1 1
11 15131 1 1 10 ILE CD1 C -8.650 6.686 -3.177 1.00 . A A . 10 ILE CD1 1 1
11 15132 1 1 10 ILE CG1 C -7.622 6.832 -2.054 1.00 . A A . 10 ILE CG1 1 1
11 15133 1 1 10 ILE CG2 C -7.381 4.353 -2.052 1.00 . A A . 10 ILE CG2 1 1
11 15134 1 1 10 ILE H H -8.604 7.054 0.862 1.00 . A A . 10 ILE H 1 1
11 15135 1 1 10 ILE HA H -9.766 5.270 -1.191 1.00 . A A . 10 ILE HA 1 1
11 15136 1 1 10 ILE HB H -6.868 5.647 -0.425 1.00 . A A . 10 ILE HB 1 1
11 15137 1 1 10 ILE HD11 H -9.305 7.542 -3.194 1.00 . A A . 10 ILE HD11 1 1
11 15138 1 1 10 ILE HD12 H -9.224 5.780 -3.057 1.00 . A A . 10 ILE HD12 1 1
11 15139 1 1 10 ILE HD13 H -8.109 6.625 -4.109 1.00 . A A . 10 ILE HD13 1 1
11 15140 1 1 10 ILE HG12 H -7.839 7.691 -1.439 1.00 . A A . 10 ILE HG12 1 1
11 15141 1 1 10 ILE HG13 H -6.637 6.948 -2.481 1.00 . A A . 10 ILE HG13 1 1
11 15142 1 1 10 ILE HG21 H -8.315 3.904 -2.356 1.00 . A A . 10 ILE HG21 1 1
11 15143 1 1 10 ILE HG22 H -6.803 3.632 -1.501 1.00 . A A . 10 ILE HG22 1 1
11 15144 1 1 10 ILE HG23 H -6.831 4.654 -2.932 1.00 . A A . 10 ILE HG23 1 1
11 15145 1 1 10 ILE N N -9.302 6.634 0.313 1.00 . A A . 10 ILE N 1 1
11 15146 1 1 10 ILE O O -8.201 4.331 1.462 1.00 . A A . 10 ILE O 1 1
11 15147 1 1 11 LYS C C -8.440 1.166 0.357 1.00 . A A . 11 LYS C 1 1
11 15148 1 1 11 LYS CA C -9.564 2.010 0.907 1.00 . A A . 11 LYS CA 1 1
11 15149 1 1 11 LYS CB C -10.870 1.248 0.750 1.00 . A A . 11 LYS CB 1 1
11 15150 1 1 11 LYS CD C -13.350 1.374 0.984 1.00 . A A . 11 LYS CD 1 1
11 15151 1 1 11 LYS CE C -13.556 0.248 2.015 1.00 . A A . 11 LYS CE 1 1
11 15152 1 1 11 LYS CG C -12.027 2.091 1.266 1.00 . A A . 11 LYS CG 1 1
11 15153 1 1 11 LYS H H -10.143 3.244 -0.697 1.00 . A A . 11 LYS H 1 1
11 15154 1 1 11 LYS HA H -9.414 2.241 1.950 1.00 . A A . 11 LYS HA 1 1
11 15155 1 1 11 LYS HB2 H -11.024 1.015 -0.289 1.00 . A A . 11 LYS HB2 1 1
11 15156 1 1 11 LYS HB3 H -10.809 0.336 1.324 1.00 . A A . 11 LYS HB3 1 1
11 15157 1 1 11 LYS HD2 H -14.157 2.096 0.992 1.00 . A A . 11 LYS HD2 1 1
11 15158 1 1 11 LYS HD3 H -13.296 0.943 -0.006 1.00 . A A . 11 LYS HD3 1 1
11 15159 1 1 11 LYS HE2 H -13.116 -0.668 1.648 1.00 . A A . 11 LYS HE2 1 1
11 15160 1 1 11 LYS HE3 H -13.084 0.512 2.950 1.00 . A A . 11 LYS HE3 1 1
11 15161 1 1 11 LYS HG2 H -11.908 2.251 2.329 1.00 . A A . 11 LYS HG2 1 1
11 15162 1 1 11 LYS HG3 H -12.027 3.046 0.759 1.00 . A A . 11 LYS HG3 1 1
11 15163 1 1 11 LYS HZ1 H -15.546 0.006 1.346 1.00 . A A . 11 LYS HZ1 1 1
11 15164 1 1 11 LYS HZ2 H -15.357 0.823 2.819 1.00 . A A . 11 LYS HZ2 1 1
11 15165 1 1 11 LYS HZ3 H -15.141 -0.846 2.769 1.00 . A A . 11 LYS HZ3 1 1
11 15166 1 1 11 LYS N N -9.622 3.219 0.132 1.00 . A A . 11 LYS N 1 1
11 15167 1 1 11 LYS NZ N -15.002 0.030 2.230 1.00 . A A . 11 LYS NZ 1 1
11 15168 1 1 11 LYS O O -8.564 0.612 -0.730 1.00 . A A . 11 LYS O 1 1
11 15169 1 1 12 CYS C C -5.393 -0.294 1.596 1.00 . A A . 12 CYS C 1 1
11 15170 1 1 12 CYS CA C -6.187 0.386 0.524 1.00 . A A . 12 CYS CA 1 1
11 15171 1 1 12 CYS CB C -5.284 1.296 -0.330 1.00 . A A . 12 CYS CB 1 1
11 15172 1 1 12 CYS H H -7.254 1.638 1.879 1.00 . A A . 12 CYS H 1 1
11 15173 1 1 12 CYS HA H -6.537 -0.404 -0.118 1.00 . A A . 12 CYS HA 1 1
11 15174 1 1 12 CYS HB2 H -5.150 0.825 -1.292 1.00 . A A . 12 CYS HB2 1 1
11 15175 1 1 12 CYS HB3 H -5.743 2.261 -0.476 1.00 . A A . 12 CYS HB3 1 1
11 15176 1 1 12 CYS HG H -3.081 1.949 -0.153 1.00 . A A . 12 CYS HG 1 1
11 15177 1 1 12 CYS N N -7.327 1.117 1.046 1.00 . A A . 12 CYS N 1 1
11 15178 1 1 12 CYS O O -5.562 -0.027 2.795 1.00 . A A . 12 CYS O 1 1
11 15179 1 1 12 CYS SG S -3.665 1.494 0.458 1.00 . A A . 12 CYS SG 1 1
11 15180 1 1 13 SER C C -2.165 -1.546 1.459 1.00 . A A . 13 SER C 1 1
11 15181 1 1 13 SER CA C -3.558 -1.791 2.003 1.00 . A A . 13 SER CA 1 1
11 15182 1 1 13 SER CB C -3.860 -3.289 2.024 1.00 . A A . 13 SER CB 1 1
11 15183 1 1 13 SER H H -4.363 -1.229 0.181 1.00 . A A . 13 SER H 1 1
11 15184 1 1 13 SER HA H -3.671 -1.385 2.989 1.00 . A A . 13 SER HA 1 1
11 15185 1 1 13 SER HB2 H -3.498 -3.740 1.111 1.00 . A A . 13 SER HB2 1 1
11 15186 1 1 13 SER HB3 H -3.343 -3.751 2.855 1.00 . A A . 13 SER HB3 1 1
11 15187 1 1 13 SER HG H -5.613 -3.495 1.216 1.00 . A A . 13 SER HG 1 1
11 15188 1 1 13 SER N N -4.482 -1.119 1.150 1.00 . A A . 13 SER N 1 1
11 15189 1 1 13 SER O O -1.970 -1.572 0.236 1.00 . A A . 13 SER O 1 1
11 15190 1 1 13 SER OG O -5.278 -3.480 2.122 1.00 . A A . 13 SER OG 1 1
11 15191 1 1 14 HIS C C 1.183 -1.752 2.655 1.00 . A A . 14 HIS C 1 1
11 15192 1 1 14 HIS CA C 0.141 -1.001 1.866 1.00 . A A . 14 HIS CA 1 1
11 15193 1 1 14 HIS CB C 0.439 0.519 1.827 1.00 . A A . 14 HIS CB 1 1
11 15194 1 1 14 HIS CD2 C 1.069 0.813 4.382 1.00 . A A . 14 HIS CD2 1 1
11 15195 1 1 14 HIS CE1 C 2.868 2.009 4.126 1.00 . A A . 14 HIS CE1 1 1
11 15196 1 1 14 HIS CG C 1.243 0.981 3.029 1.00 . A A . 14 HIS CG 1 1
11 15197 1 1 14 HIS H H -1.411 -1.251 3.293 1.00 . A A . 14 HIS H 1 1
11 15198 1 1 14 HIS HA H 0.205 -1.360 0.850 1.00 . A A . 14 HIS HA 1 1
11 15199 1 1 14 HIS HB2 H 1.022 0.710 0.935 1.00 . A A . 14 HIS HB2 1 1
11 15200 1 1 14 HIS HB3 H -0.489 1.067 1.766 1.00 . A A . 14 HIS HB3 1 1
11 15201 1 1 14 HIS HD2 H 0.266 0.259 4.850 1.00 . A A . 14 HIS HD2 1 1
11 15202 1 1 14 HIS HE1 H 3.758 2.585 4.344 1.00 . A A . 14 HIS HE1 1 1
11 15203 1 1 14 HIS HE2 H 2.228 1.535 6.048 1.00 . A A . 14 HIS HE2 1 1
11 15204 1 1 14 HIS N N -1.210 -1.273 2.330 1.00 . A A . 14 HIS N 1 1
11 15205 1 1 14 HIS ND1 N 2.405 1.741 2.889 1.00 . A A . 14 HIS ND1 1 1
11 15206 1 1 14 HIS NE2 N 2.097 1.465 5.075 1.00 . A A . 14 HIS NE2 1 1
11 15207 1 1 14 HIS O O 1.015 -2.021 3.853 1.00 . A A . 14 HIS O 1 1
11 15208 1 1 15 ILE C C 4.613 -1.878 2.353 1.00 . A A . 15 ILE C 1 1
11 15209 1 1 15 ILE CA C 3.385 -2.745 2.565 1.00 . A A . 15 ILE CA 1 1
11 15210 1 1 15 ILE CB C 3.553 -4.118 1.884 1.00 . A A . 15 ILE CB 1 1
11 15211 1 1 15 ILE CD1 C 2.313 -6.203 1.243 1.00 . A A . 15 ILE CD1 1 1
11 15212 1 1 15 ILE CG1 C 2.285 -4.951 2.119 1.00 . A A . 15 ILE CG1 1 1
11 15213 1 1 15 ILE CG2 C 4.760 -4.871 2.467 1.00 . A A . 15 ILE CG2 1 1
11 15214 1 1 15 ILE H H 2.317 -1.803 1.030 1.00 . A A . 15 ILE H 1 1
11 15215 1 1 15 ILE HA H 3.227 -2.890 3.623 1.00 . A A . 15 ILE HA 1 1
11 15216 1 1 15 ILE HB H 3.698 -3.971 0.824 1.00 . A A . 15 ILE HB 1 1
11 15217 1 1 15 ILE HD11 H 3.330 -6.510 1.046 1.00 . A A . 15 ILE HD11 1 1
11 15218 1 1 15 ILE HD12 H 1.812 -5.975 0.315 1.00 . A A . 15 ILE HD12 1 1
11 15219 1 1 15 ILE HD13 H 1.771 -6.989 1.747 1.00 . A A . 15 ILE HD13 1 1
11 15220 1 1 15 ILE HG12 H 2.223 -5.232 3.158 1.00 . A A . 15 ILE HG12 1 1
11 15221 1 1 15 ILE HG13 H 1.412 -4.366 1.878 1.00 . A A . 15 ILE HG13 1 1
11 15222 1 1 15 ILE HG21 H 5.196 -4.331 3.295 1.00 . A A . 15 ILE HG21 1 1
11 15223 1 1 15 ILE HG22 H 5.495 -5.013 1.689 1.00 . A A . 15 ILE HG22 1 1
11 15224 1 1 15 ILE HG23 H 4.427 -5.842 2.802 1.00 . A A . 15 ILE HG23 1 1
11 15225 1 1 15 ILE N N 2.262 -2.066 1.976 1.00 . A A . 15 ILE N 1 1
11 15226 1 1 15 ILE O O 4.898 -1.473 1.227 1.00 . A A . 15 ILE O 1 1
11 15227 1 1 16 LEU C C 7.717 -1.520 3.508 1.00 . A A . 16 LEU C 1 1
11 15228 1 1 16 LEU CA C 6.469 -0.681 3.350 1.00 . A A . 16 LEU CA 1 1
11 15229 1 1 16 LEU CB C 6.403 0.383 4.459 1.00 . A A . 16 LEU CB 1 1
11 15230 1 1 16 LEU CD1 C 7.435 2.136 2.965 1.00 . A A . 16 LEU CD1 1 1
11 15231 1 1 16 LEU CD2 C 7.466 2.433 5.442 1.00 . A A . 16 LEU CD2 1 1
11 15232 1 1 16 LEU CG C 7.547 1.407 4.304 1.00 . A A . 16 LEU CG 1 1
11 15233 1 1 16 LEU H H 4.998 -1.875 4.301 1.00 . A A . 16 LEU H 1 1
11 15234 1 1 16 LEU HA H 6.483 -0.189 2.388 1.00 . A A . 16 LEU HA 1 1
11 15235 1 1 16 LEU HB2 H 5.444 0.876 4.422 1.00 . A A . 16 LEU HB2 1 1
11 15236 1 1 16 LEU HB3 H 6.495 -0.111 5.415 1.00 . A A . 16 LEU HB3 1 1
11 15237 1 1 16 LEU HD11 H 8.258 1.841 2.332 1.00 . A A . 16 LEU HD11 1 1
11 15238 1 1 16 LEU HD12 H 7.501 3.203 3.127 1.00 . A A . 16 LEU HD12 1 1
11 15239 1 1 16 LEU HD13 H 6.504 1.910 2.466 1.00 . A A . 16 LEU HD13 1 1
11 15240 1 1 16 LEU HD21 H 8.416 2.939 5.525 1.00 . A A . 16 LEU HD21 1 1
11 15241 1 1 16 LEU HD22 H 7.235 1.954 6.381 1.00 . A A . 16 LEU HD22 1 1
11 15242 1 1 16 LEU HD23 H 6.697 3.160 5.219 1.00 . A A . 16 LEU HD23 1 1
11 15243 1 1 16 LEU HG H 8.511 0.918 4.328 1.00 . A A . 16 LEU HG 1 1
11 15244 1 1 16 LEU N N 5.301 -1.548 3.430 1.00 . A A . 16 LEU N 1 1
11 15245 1 1 16 LEU O O 7.848 -2.266 4.485 1.00 . A A . 16 LEU O 1 1
11 15246 1 1 17 VAL C C 11.037 -1.422 2.235 1.00 . A A . 17 VAL C 1 1
11 15247 1 1 17 VAL CA C 9.802 -2.255 2.529 1.00 . A A . 17 VAL CA 1 1
11 15248 1 1 17 VAL CB C 9.664 -3.396 1.501 1.00 . A A . 17 VAL CB 1 1
11 15249 1 1 17 VAL CG1 C 8.277 -4.032 1.623 1.00 . A A . 17 VAL CG1 1 1
11 15250 1 1 17 VAL CG2 C 9.828 -2.844 0.076 1.00 . A A . 17 VAL CG2 1 1
11 15251 1 1 17 VAL H H 8.421 -0.857 1.766 1.00 . A A . 17 VAL H 1 1
11 15252 1 1 17 VAL HA H 9.940 -2.703 3.502 1.00 . A A . 17 VAL HA 1 1
11 15253 1 1 17 VAL HB H 10.434 -4.129 1.706 1.00 . A A . 17 VAL HB 1 1
11 15254 1 1 17 VAL HG11 H 8.042 -4.200 2.663 1.00 . A A . 17 VAL HG11 1 1
11 15255 1 1 17 VAL HG12 H 8.262 -4.967 1.087 1.00 . A A . 17 VAL HG12 1 1
11 15256 1 1 17 VAL HG13 H 7.539 -3.372 1.191 1.00 . A A . 17 VAL HG13 1 1
11 15257 1 1 17 VAL HG21 H 9.126 -2.038 -0.090 1.00 . A A . 17 VAL HG21 1 1
11 15258 1 1 17 VAL HG22 H 9.636 -3.636 -0.630 1.00 . A A . 17 VAL HG22 1 1
11 15259 1 1 17 VAL HG23 H 10.839 -2.496 -0.072 1.00 . A A . 17 VAL HG23 1 1
11 15260 1 1 17 VAL N N 8.600 -1.443 2.533 1.00 . A A . 17 VAL N 1 1
11 15261 1 1 17 VAL O O 10.961 -0.364 1.597 1.00 . A A . 17 VAL O 1 1
11 15262 1 1 18 LYS C C 13.889 -1.354 1.040 1.00 . A A . 18 LYS C 1 1
11 15263 1 1 18 LYS CA C 13.438 -1.246 2.490 1.00 . A A . 18 LYS CA 1 1
11 15264 1 1 18 LYS CB C 14.512 -1.834 3.416 1.00 . A A . 18 LYS CB 1 1
11 15265 1 1 18 LYS CD C 14.483 -0.013 5.159 1.00 . A A . 18 LYS CD 1 1
11 15266 1 1 18 LYS CE C 14.183 0.307 6.627 1.00 . A A . 18 LYS CE 1 1
11 15267 1 1 18 LYS CG C 14.194 -1.499 4.886 1.00 . A A . 18 LYS CG 1 1
11 15268 1 1 18 LYS H H 12.125 -2.745 3.205 1.00 . A A . 18 LYS H 1 1
11 15269 1 1 18 LYS HA H 13.332 -0.196 2.714 1.00 . A A . 18 LYS HA 1 1
11 15270 1 1 18 LYS HB2 H 14.562 -2.903 3.272 1.00 . A A . 18 LYS HB2 1 1
11 15271 1 1 18 LYS HB3 H 15.475 -1.419 3.159 1.00 . A A . 18 LYS HB3 1 1
11 15272 1 1 18 LYS HD2 H 15.516 0.222 4.943 1.00 . A A . 18 LYS HD2 1 1
11 15273 1 1 18 LYS HD3 H 13.856 0.614 4.542 1.00 . A A . 18 LYS HD3 1 1
11 15274 1 1 18 LYS HE2 H 14.371 1.357 6.797 1.00 . A A . 18 LYS HE2 1 1
11 15275 1 1 18 LYS HE3 H 13.152 0.086 6.856 1.00 . A A . 18 LYS HE3 1 1
11 15276 1 1 18 LYS HG2 H 13.153 -1.723 5.080 1.00 . A A . 18 LYS HG2 1 1
11 15277 1 1 18 LYS HG3 H 14.815 -2.114 5.519 1.00 . A A . 18 LYS HG3 1 1
11 15278 1 1 18 LYS HZ1 H 14.511 -1.041 8.179 1.00 . A A . 18 LYS HZ1 1 1
11 15279 1 1 18 LYS HZ2 H 15.678 0.152 8.066 1.00 . A A . 18 LYS HZ2 1 1
11 15280 1 1 18 LYS HZ3 H 15.704 -1.127 6.978 1.00 . A A . 18 LYS HZ3 1 1
11 15281 1 1 18 LYS N N 12.162 -1.901 2.708 1.00 . A A . 18 LYS N 1 1
11 15282 1 1 18 LYS NZ N 15.076 -0.489 7.506 1.00 . A A . 18 LYS NZ 1 1
11 15283 1 1 18 LYS O O 14.579 -0.472 0.542 1.00 . A A . 18 LYS O 1 1
11 15284 1 1 19 LYS C C 13.233 -2.870 -1.980 1.00 . A A . 19 LYS C 1 1
11 15285 1 1 19 LYS CA C 14.264 -2.819 -0.862 1.00 . A A . 19 LYS CA 1 1
11 15286 1 1 19 LYS CB C 15.032 -4.142 -0.790 1.00 . A A . 19 LYS CB 1 1
11 15287 1 1 19 LYS CD C 16.368 -4.201 1.351 1.00 . A A . 19 LYS CD 1 1
11 15288 1 1 19 LYS CE C 17.160 -5.479 1.651 1.00 . A A . 19 LYS CE 1 1
11 15289 1 1 19 LYS CG C 16.413 -3.902 -0.156 1.00 . A A . 19 LYS CG 1 1
11 15290 1 1 19 LYS H H 13.237 -3.234 0.951 1.00 . A A . 19 LYS H 1 1
11 15291 1 1 19 LYS HA H 14.972 -2.043 -1.113 1.00 . A A . 19 LYS HA 1 1
11 15292 1 1 19 LYS HB2 H 14.457 -4.859 -0.225 1.00 . A A . 19 LYS HB2 1 1
11 15293 1 1 19 LYS HB3 H 15.168 -4.524 -1.793 1.00 . A A . 19 LYS HB3 1 1
11 15294 1 1 19 LYS HD2 H 16.826 -3.371 1.873 1.00 . A A . 19 LYS HD2 1 1
11 15295 1 1 19 LYS HD3 H 15.358 -4.306 1.716 1.00 . A A . 19 LYS HD3 1 1
11 15296 1 1 19 LYS HE2 H 18.134 -5.423 1.189 1.00 . A A . 19 LYS HE2 1 1
11 15297 1 1 19 LYS HE3 H 17.292 -5.582 2.717 1.00 . A A . 19 LYS HE3 1 1
11 15298 1 1 19 LYS HG2 H 17.127 -4.552 -0.636 1.00 . A A . 19 LYS HG2 1 1
11 15299 1 1 19 LYS HG3 H 16.730 -2.881 -0.313 1.00 . A A . 19 LYS HG3 1 1
11 15300 1 1 19 LYS HZ1 H 15.465 -6.707 1.565 1.00 . A A . 19 LYS HZ1 1 1
11 15301 1 1 19 LYS HZ2 H 16.922 -7.529 1.336 1.00 . A A . 19 LYS HZ2 1 1
11 15302 1 1 19 LYS HZ3 H 16.305 -6.584 0.090 1.00 . A A . 19 LYS HZ3 1 1
11 15303 1 1 19 LYS N N 13.679 -2.518 0.444 1.00 . A A . 19 LYS N 1 1
11 15304 1 1 19 LYS NZ N 16.416 -6.648 1.121 1.00 . A A . 19 LYS NZ 1 1
11 15305 1 1 19 LYS O O 12.143 -3.417 -1.825 1.00 . A A . 19 LYS O 1 1
11 15306 1 1 20 GLN C C 12.550 -3.928 -4.692 1.00 . A A . 20 GLN C 1 1
11 15307 1 1 20 GLN CA C 12.830 -2.477 -4.343 1.00 . A A . 20 GLN CA 1 1
11 15308 1 1 20 GLN CB C 13.551 -1.800 -5.516 1.00 . A A . 20 GLN CB 1 1
11 15309 1 1 20 GLN CD C 14.419 0.397 -6.370 1.00 . A A . 20 GLN CD 1 1
11 15310 1 1 20 GLN CG C 13.659 -0.293 -5.245 1.00 . A A . 20 GLN CG 1 1
11 15311 1 1 20 GLN H H 14.572 -2.084 -3.214 1.00 . A A . 20 GLN H 1 1
11 15312 1 1 20 GLN HA H 11.894 -1.968 -4.165 1.00 . A A . 20 GLN HA 1 1
11 15313 1 1 20 GLN HB2 H 14.541 -2.220 -5.621 1.00 . A A . 20 GLN HB2 1 1
11 15314 1 1 20 GLN HB3 H 12.982 -1.966 -6.418 1.00 . A A . 20 GLN HB3 1 1
11 15315 1 1 20 GLN HE21 H 14.799 -1.281 -7.381 1.00 . A A . 20 GLN HE21 1 1
11 15316 1 1 20 GLN HE22 H 15.405 0.132 -8.071 1.00 . A A . 20 GLN HE22 1 1
11 15317 1 1 20 GLN HG2 H 12.667 0.127 -5.175 1.00 . A A . 20 GLN HG2 1 1
11 15318 1 1 20 GLN HG3 H 14.184 -0.130 -4.314 1.00 . A A . 20 GLN HG3 1 1
11 15319 1 1 20 GLN N N 13.652 -2.413 -3.147 1.00 . A A . 20 GLN N 1 1
11 15320 1 1 20 GLN NE2 N 14.909 -0.307 -7.348 1.00 . A A . 20 GLN NE2 1 1
11 15321 1 1 20 GLN O O 11.436 -4.283 -5.085 1.00 . A A . 20 GLN O 1 1
11 15322 1 1 20 GLN OE1 O 14.564 1.632 -6.361 1.00 . A A . 20 GLN OE1 1 1
11 15323 1 1 21 GLY C C 12.332 -6.784 -3.923 1.00 . A A . 21 GLY C 1 1
11 15324 1 1 21 GLY CA C 13.408 -6.192 -4.800 1.00 . A A . 21 GLY CA 1 1
11 15325 1 1 21 GLY H H 14.417 -4.422 -4.197 1.00 . A A . 21 GLY H 1 1
11 15326 1 1 21 GLY HA2 H 13.095 -6.319 -5.825 1.00 . A A . 21 GLY HA2 1 1
11 15327 1 1 21 GLY HA3 H 14.333 -6.717 -4.620 1.00 . A A . 21 GLY HA3 1 1
11 15328 1 1 21 GLY N N 13.558 -4.771 -4.523 1.00 . A A . 21 GLY N 1 1
11 15329 1 1 21 GLY O O 11.501 -7.562 -4.385 1.00 . A A . 21 GLY O 1 1
11 15330 1 1 22 GLU C C 9.904 -6.274 -2.228 1.00 . A A . 22 GLU C 1 1
11 15331 1 1 22 GLU CA C 11.272 -6.757 -1.750 1.00 . A A . 22 GLU CA 1 1
11 15332 1 1 22 GLU CB C 11.581 -6.162 -0.373 1.00 . A A . 22 GLU CB 1 1
11 15333 1 1 22 GLU CD C 13.292 -6.103 1.483 1.00 . A A . 22 GLU CD 1 1
11 15334 1 1 22 GLU CG C 12.852 -6.809 0.203 1.00 . A A . 22 GLU CG 1 1
11 15335 1 1 22 GLU H H 12.934 -5.653 -2.393 1.00 . A A . 22 GLU H 1 1
11 15336 1 1 22 GLU HA H 11.261 -7.833 -1.668 1.00 . A A . 22 GLU HA 1 1
11 15337 1 1 22 GLU HB2 H 11.680 -5.089 -0.432 1.00 . A A . 22 GLU HB2 1 1
11 15338 1 1 22 GLU HB3 H 10.750 -6.393 0.272 1.00 . A A . 22 GLU HB3 1 1
11 15339 1 1 22 GLU HG2 H 12.636 -7.849 0.398 1.00 . A A . 22 GLU HG2 1 1
11 15340 1 1 22 GLU HG3 H 13.644 -6.770 -0.529 1.00 . A A . 22 GLU HG3 1 1
11 15341 1 1 22 GLU N N 12.293 -6.334 -2.682 1.00 . A A . 22 GLU N 1 1
11 15342 1 1 22 GLU O O 8.929 -7.036 -2.258 1.00 . A A . 22 GLU O 1 1
11 15343 1 1 22 GLU OE1 O 12.747 -5.069 1.796 1.00 . A A . 22 GLU OE1 1 1
11 15344 1 1 22 GLU OE2 O 14.205 -6.592 2.116 1.00 . A A . 22 GLU OE2 1 1
11 15345 1 1 23 ALA C C 8.126 -5.219 -4.380 1.00 . A A . 23 ALA C 1 1
11 15346 1 1 23 ALA CA C 8.616 -4.444 -3.161 1.00 . A A . 23 ALA CA 1 1
11 15347 1 1 23 ALA CB C 8.825 -2.973 -3.530 1.00 . A A . 23 ALA CB 1 1
11 15348 1 1 23 ALA H H 10.676 -4.487 -2.626 1.00 . A A . 23 ALA H 1 1
11 15349 1 1 23 ALA HA H 7.865 -4.501 -2.383 1.00 . A A . 23 ALA HA 1 1
11 15350 1 1 23 ALA HB1 H 9.483 -2.902 -4.384 1.00 . A A . 23 ALA HB1 1 1
11 15351 1 1 23 ALA HB2 H 9.263 -2.443 -2.698 1.00 . A A . 23 ALA HB2 1 1
11 15352 1 1 23 ALA HB3 H 7.872 -2.531 -3.777 1.00 . A A . 23 ALA HB3 1 1
11 15353 1 1 23 ALA N N 9.854 -5.022 -2.655 1.00 . A A . 23 ALA N 1 1
11 15354 1 1 23 ALA O O 6.966 -5.631 -4.447 1.00 . A A . 23 ALA O 1 1
11 15355 1 1 24 LEU C C 8.320 -7.663 -6.113 1.00 . A A . 24 LEU C 1 1
11 15356 1 1 24 LEU CA C 8.677 -6.237 -6.493 1.00 . A A . 24 LEU CA 1 1
11 15357 1 1 24 LEU CB C 9.786 -6.207 -7.537 1.00 . A A . 24 LEU CB 1 1
11 15358 1 1 24 LEU CD1 C 11.086 -4.720 -9.059 1.00 . A A . 24 LEU CD1 1 1
11 15359 1 1 24 LEU CD2 C 8.611 -4.482 -8.946 1.00 . A A . 24 LEU CD2 1 1
11 15360 1 1 24 LEU CG C 9.882 -4.795 -8.135 1.00 . A A . 24 LEU CG 1 1
11 15361 1 1 24 LEU H H 9.949 -5.146 -5.193 1.00 . A A . 24 LEU H 1 1
11 15362 1 1 24 LEU HA H 7.798 -5.776 -6.921 1.00 . A A . 24 LEU HA 1 1
11 15363 1 1 24 LEU HB2 H 10.721 -6.495 -7.077 1.00 . A A . 24 LEU HB2 1 1
11 15364 1 1 24 LEU HB3 H 9.552 -6.910 -8.321 1.00 . A A . 24 LEU HB3 1 1
11 15365 1 1 24 LEU HD11 H 11.963 -5.096 -8.556 1.00 . A A . 24 LEU HD11 1 1
11 15366 1 1 24 LEU HD12 H 11.240 -3.692 -9.349 1.00 . A A . 24 LEU HD12 1 1
11 15367 1 1 24 LEU HD13 H 10.864 -5.332 -9.922 1.00 . A A . 24 LEU HD13 1 1
11 15368 1 1 24 LEU HD21 H 7.777 -4.265 -8.296 1.00 . A A . 24 LEU HD21 1 1
11 15369 1 1 24 LEU HD22 H 8.356 -5.317 -9.582 1.00 . A A . 24 LEU HD22 1 1
11 15370 1 1 24 LEU HD23 H 8.785 -3.623 -9.576 1.00 . A A . 24 LEU HD23 1 1
11 15371 1 1 24 LEU HG H 10.006 -4.067 -7.346 1.00 . A A . 24 LEU HG 1 1
11 15372 1 1 24 LEU N N 9.025 -5.460 -5.319 1.00 . A A . 24 LEU N 1 1
11 15373 1 1 24 LEU O O 7.408 -8.257 -6.682 1.00 . A A . 24 LEU O 1 1
11 15374 1 1 25 ALA C C 7.403 -9.771 -4.286 1.00 . A A . 25 ALA C 1 1
11 15375 1 1 25 ALA CA C 8.835 -9.597 -4.747 1.00 . A A . 25 ALA CA 1 1
11 15376 1 1 25 ALA CB C 9.803 -9.992 -3.627 1.00 . A A . 25 ALA CB 1 1
11 15377 1 1 25 ALA H H 9.807 -7.719 -4.769 1.00 . A A . 25 ALA H 1 1
11 15378 1 1 25 ALA HA H 8.988 -10.251 -5.591 1.00 . A A . 25 ALA HA 1 1
11 15379 1 1 25 ALA HB1 H 9.872 -9.194 -2.904 1.00 . A A . 25 ALA HB1 1 1
11 15380 1 1 25 ALA HB2 H 10.782 -10.179 -4.036 1.00 . A A . 25 ALA HB2 1 1
11 15381 1 1 25 ALA HB3 H 9.459 -10.884 -3.129 1.00 . A A . 25 ALA HB3 1 1
11 15382 1 1 25 ALA N N 9.067 -8.223 -5.172 1.00 . A A . 25 ALA N 1 1
11 15383 1 1 25 ALA O O 6.690 -10.657 -4.771 1.00 . A A . 25 ALA O 1 1
11 15384 1 1 26 VAL C C 4.638 -8.646 -4.182 1.00 . A A . 26 VAL C 1 1
11 15385 1 1 26 VAL CA C 5.550 -8.924 -2.999 1.00 . A A . 26 VAL CA 1 1
11 15386 1 1 26 VAL CB C 5.260 -7.962 -1.830 1.00 . A A . 26 VAL CB 1 1
11 15387 1 1 26 VAL CG1 C 6.187 -8.284 -0.660 1.00 . A A . 26 VAL CG1 1 1
11 15388 1 1 26 VAL CG2 C 5.487 -6.517 -2.259 1.00 . A A . 26 VAL CG2 1 1
11 15389 1 1 26 VAL H H 7.530 -8.149 -3.121 1.00 . A A . 26 VAL H 1 1
11 15390 1 1 26 VAL HA H 5.354 -9.935 -2.675 1.00 . A A . 26 VAL HA 1 1
11 15391 1 1 26 VAL HB H 4.234 -8.099 -1.510 1.00 . A A . 26 VAL HB 1 1
11 15392 1 1 26 VAL HG11 H 6.434 -9.337 -0.659 1.00 . A A . 26 VAL HG11 1 1
11 15393 1 1 26 VAL HG12 H 5.699 -8.022 0.267 1.00 . A A . 26 VAL HG12 1 1
11 15394 1 1 26 VAL HG13 H 7.095 -7.705 -0.761 1.00 . A A . 26 VAL HG13 1 1
11 15395 1 1 26 VAL HG21 H 5.012 -6.303 -3.204 1.00 . A A . 26 VAL HG21 1 1
11 15396 1 1 26 VAL HG22 H 6.549 -6.338 -2.333 1.00 . A A . 26 VAL HG22 1 1
11 15397 1 1 26 VAL HG23 H 5.075 -5.866 -1.500 1.00 . A A . 26 VAL HG23 1 1
11 15398 1 1 26 VAL N N 6.942 -8.876 -3.423 1.00 . A A . 26 VAL N 1 1
11 15399 1 1 26 VAL O O 3.601 -9.290 -4.350 1.00 . A A . 26 VAL O 1 1
11 15400 1 1 27 GLN C C 4.029 -8.645 -7.046 1.00 . A A . 27 GLN C 1 1
11 15401 1 1 27 GLN CA C 4.310 -7.393 -6.230 1.00 . A A . 27 GLN CA 1 1
11 15402 1 1 27 GLN CB C 5.096 -6.381 -7.074 1.00 . A A . 27 GLN CB 1 1
11 15403 1 1 27 GLN CD C 3.237 -5.037 -8.047 1.00 . A A . 27 GLN CD 1 1
11 15404 1 1 27 GLN CG C 4.397 -5.026 -7.072 1.00 . A A . 27 GLN CG 1 1
11 15405 1 1 27 GLN H H 5.925 -7.279 -4.864 1.00 . A A . 27 GLN H 1 1
11 15406 1 1 27 GLN HA H 3.368 -6.957 -5.944 1.00 . A A . 27 GLN HA 1 1
11 15407 1 1 27 GLN HB2 H 6.052 -6.253 -6.593 1.00 . A A . 27 GLN HB2 1 1
11 15408 1 1 27 GLN HB3 H 5.264 -6.709 -8.090 1.00 . A A . 27 GLN HB3 1 1
11 15409 1 1 27 GLN HE21 H 2.700 -3.215 -7.597 1.00 . A A . 27 GLN HE21 1 1
11 15410 1 1 27 GLN HE22 H 1.734 -3.970 -8.770 1.00 . A A . 27 GLN HE22 1 1
11 15411 1 1 27 GLN HG2 H 4.041 -4.790 -6.081 1.00 . A A . 27 GLN HG2 1 1
11 15412 1 1 27 GLN HG3 H 5.096 -4.262 -7.363 1.00 . A A . 27 GLN HG3 1 1
11 15413 1 1 27 GLN N N 5.066 -7.726 -5.034 1.00 . A A . 27 GLN N 1 1
11 15414 1 1 27 GLN NE2 N 2.496 -4.000 -8.153 1.00 . A A . 27 GLN NE2 1 1
11 15415 1 1 27 GLN O O 2.880 -8.899 -7.427 1.00 . A A . 27 GLN O 1 1
11 15416 1 1 27 GLN OE1 O 3.012 -6.029 -8.738 1.00 . A A . 27 GLN OE1 1 1
11 15417 1 1 28 GLU C C 4.155 -11.726 -7.136 1.00 . A A . 28 GLU C 1 1
11 15418 1 1 28 GLU CA C 4.910 -10.711 -7.985 1.00 . A A . 28 GLU CA 1 1
11 15419 1 1 28 GLU CB C 6.288 -11.289 -8.326 1.00 . A A . 28 GLU CB 1 1
11 15420 1 1 28 GLU CD C 8.384 -10.923 -9.679 1.00 . A A . 28 GLU CD 1 1
11 15421 1 1 28 GLU CG C 6.986 -10.404 -9.369 1.00 . A A . 28 GLU CG 1 1
11 15422 1 1 28 GLU H H 5.936 -9.185 -6.910 1.00 . A A . 28 GLU H 1 1
11 15423 1 1 28 GLU HA H 4.366 -10.544 -8.901 1.00 . A A . 28 GLU HA 1 1
11 15424 1 1 28 GLU HB2 H 6.888 -11.346 -7.429 1.00 . A A . 28 GLU HB2 1 1
11 15425 1 1 28 GLU HB3 H 6.162 -12.287 -8.725 1.00 . A A . 28 GLU HB3 1 1
11 15426 1 1 28 GLU HG2 H 6.395 -10.384 -10.271 1.00 . A A . 28 GLU HG2 1 1
11 15427 1 1 28 GLU HG3 H 7.052 -9.399 -8.976 1.00 . A A . 28 GLU HG3 1 1
11 15428 1 1 28 GLU N N 5.060 -9.446 -7.269 1.00 . A A . 28 GLU N 1 1
11 15429 1 1 28 GLU O O 3.312 -12.478 -7.635 1.00 . A A . 28 GLU O 1 1
11 15430 1 1 28 GLU OE1 O 8.820 -11.856 -9.030 1.00 . A A . 28 GLU OE1 1 1
11 15431 1 1 28 GLU OE2 O 9.003 -10.388 -10.569 1.00 . A A . 28 GLU OE2 1 1
11 15432 1 1 29 ARG C C 2.477 -12.610 -4.796 1.00 . A A . 29 ARG C 1 1
11 15433 1 1 29 ARG CA C 3.982 -12.766 -4.947 1.00 . A A . 29 ARG CA 1 1
11 15434 1 1 29 ARG CB C 4.706 -12.678 -3.606 1.00 . A A . 29 ARG CB 1 1
11 15435 1 1 29 ARG CD C 5.123 -13.810 -1.434 1.00 . A A . 29 ARG CD 1 1
11 15436 1 1 29 ARG CG C 4.237 -13.801 -2.680 1.00 . A A . 29 ARG CG 1 1
11 15437 1 1 29 ARG CZ C 5.628 -15.386 0.348 1.00 . A A . 29 ARG CZ 1 1
11 15438 1 1 29 ARG H H 5.234 -11.180 -5.562 1.00 . A A . 29 ARG H 1 1
11 15439 1 1 29 ARG HA H 4.168 -13.742 -5.373 1.00 . A A . 29 ARG HA 1 1
11 15440 1 1 29 ARG HB2 H 5.772 -12.739 -3.767 1.00 . A A . 29 ARG HB2 1 1
11 15441 1 1 29 ARG HB3 H 4.466 -11.727 -3.154 1.00 . A A . 29 ARG HB3 1 1
11 15442 1 1 29 ARG HD2 H 6.153 -13.894 -1.751 1.00 . A A . 29 ARG HD2 1 1
11 15443 1 1 29 ARG HD3 H 4.989 -12.902 -0.866 1.00 . A A . 29 ARG HD3 1 1
11 15444 1 1 29 ARG HE H 3.981 -15.477 -0.760 1.00 . A A . 29 ARG HE 1 1
11 15445 1 1 29 ARG HG2 H 3.205 -13.640 -2.400 1.00 . A A . 29 ARG HG2 1 1
11 15446 1 1 29 ARG HG3 H 4.327 -14.754 -3.185 1.00 . A A . 29 ARG HG3 1 1
11 15447 1 1 29 ARG HH11 H 7.022 -13.931 0.090 1.00 . A A . 29 ARG HH11 1 1
11 15448 1 1 29 ARG HH12 H 7.361 -15.076 1.320 1.00 . A A . 29 ARG HH12 1 1
11 15449 1 1 29 ARG HH21 H 4.433 -16.896 0.796 1.00 . A A . 29 ARG HH21 1 1
11 15450 1 1 29 ARG HH22 H 5.861 -16.834 1.759 1.00 . A A . 29 ARG HH22 1 1
11 15451 1 1 29 ARG N N 4.518 -11.780 -5.872 1.00 . A A . 29 ARG N 1 1
11 15452 1 1 29 ARG NE N 4.818 -14.963 -0.613 1.00 . A A . 29 ARG NE 1 1
11 15453 1 1 29 ARG NH1 N 6.743 -14.748 0.602 1.00 . A A . 29 ARG NH1 1 1
11 15454 1 1 29 ARG NH2 N 5.299 -16.443 1.033 1.00 . A A . 29 ARG NH2 1 1
11 15455 1 1 29 ARG O O 1.734 -13.592 -4.790 1.00 . A A . 29 ARG O 1 1
11 15456 1 1 30 LEU C C -0.106 -11.681 -5.894 1.00 . A A . 30 LEU C 1 1
11 15457 1 1 30 LEU CA C 0.592 -11.113 -4.681 1.00 . A A . 30 LEU CA 1 1
11 15458 1 1 30 LEU CB C 0.300 -9.613 -4.535 1.00 . A A . 30 LEU CB 1 1
11 15459 1 1 30 LEU CD1 C -1.174 -9.559 -2.509 1.00 . A A . 30 LEU CD1 1 1
11 15460 1 1 30 LEU CD2 C 1.279 -9.947 -2.211 1.00 . A A . 30 LEU CD2 1 1
11 15461 1 1 30 LEU CG C 0.218 -9.210 -3.045 1.00 . A A . 30 LEU CG 1 1
11 15462 1 1 30 LEU H H 2.642 -10.624 -4.833 1.00 . A A . 30 LEU H 1 1
11 15463 1 1 30 LEU HA H 0.196 -11.629 -3.820 1.00 . A A . 30 LEU HA 1 1
11 15464 1 1 30 LEU HB2 H 1.101 -9.064 -5.008 1.00 . A A . 30 LEU HB2 1 1
11 15465 1 1 30 LEU HB3 H -0.623 -9.368 -5.035 1.00 . A A . 30 LEU HB3 1 1
11 15466 1 1 30 LEU HD11 H -1.567 -10.396 -3.064 1.00 . A A . 30 LEU HD11 1 1
11 15467 1 1 30 LEU HD12 H -1.836 -8.713 -2.610 1.00 . A A . 30 LEU HD12 1 1
11 15468 1 1 30 LEU HD13 H -1.110 -9.835 -1.467 1.00 . A A . 30 LEU HD13 1 1
11 15469 1 1 30 LEU HD21 H 1.492 -9.348 -1.337 1.00 . A A . 30 LEU HD21 1 1
11 15470 1 1 30 LEU HD22 H 2.190 -10.073 -2.775 1.00 . A A . 30 LEU HD22 1 1
11 15471 1 1 30 LEU HD23 H 0.907 -10.911 -1.893 1.00 . A A . 30 LEU HD23 1 1
11 15472 1 1 30 LEU HG H 0.368 -8.142 -2.974 1.00 . A A . 30 LEU HG 1 1
11 15473 1 1 30 LEU N N 2.018 -11.377 -4.755 1.00 . A A . 30 LEU N 1 1
11 15474 1 1 30 LEU O O -1.221 -12.185 -5.791 1.00 . A A . 30 LEU O 1 1
11 15475 1 1 31 LYS C C -0.171 -13.722 -8.018 1.00 . A A . 31 LYS C 1 1
11 15476 1 1 31 LYS CA C 0.008 -12.232 -8.241 1.00 . A A . 31 LYS CA 1 1
11 15477 1 1 31 LYS CB C 0.937 -12.023 -9.444 1.00 . A A . 31 LYS CB 1 1
11 15478 1 1 31 LYS CD C 0.183 -9.609 -9.441 1.00 . A A . 31 LYS CD 1 1
11 15479 1 1 31 LYS CE C 0.594 -8.223 -9.945 1.00 . A A . 31 LYS CE 1 1
11 15480 1 1 31 LYS CG C 1.388 -10.560 -9.517 1.00 . A A . 31 LYS CG 1 1
11 15481 1 1 31 LYS H H 1.468 -11.274 -7.035 1.00 . A A . 31 LYS H 1 1
11 15482 1 1 31 LYS HA H -0.959 -11.794 -8.448 1.00 . A A . 31 LYS HA 1 1
11 15483 1 1 31 LYS HB2 H 1.799 -12.667 -9.366 1.00 . A A . 31 LYS HB2 1 1
11 15484 1 1 31 LYS HB3 H 0.404 -12.282 -10.350 1.00 . A A . 31 LYS HB3 1 1
11 15485 1 1 31 LYS HD2 H -0.631 -9.997 -10.028 1.00 . A A . 31 LYS HD2 1 1
11 15486 1 1 31 LYS HD3 H -0.156 -9.517 -8.420 1.00 . A A . 31 LYS HD3 1 1
11 15487 1 1 31 LYS HE2 H 0.566 -8.195 -11.025 1.00 . A A . 31 LYS HE2 1 1
11 15488 1 1 31 LYS HE3 H -0.071 -7.468 -9.549 1.00 . A A . 31 LYS HE3 1 1
11 15489 1 1 31 LYS HG2 H 2.087 -10.383 -8.713 1.00 . A A . 31 LYS HG2 1 1
11 15490 1 1 31 LYS HG3 H 1.906 -10.427 -10.456 1.00 . A A . 31 LYS HG3 1 1
11 15491 1 1 31 LYS HZ1 H 2.215 -8.407 -8.591 1.00 . A A . 31 LYS HZ1 1 1
11 15492 1 1 31 LYS HZ2 H 2.158 -6.918 -9.367 1.00 . A A . 31 LYS HZ2 1 1
11 15493 1 1 31 LYS HZ3 H 2.670 -8.245 -10.210 1.00 . A A . 31 LYS HZ3 1 1
11 15494 1 1 31 LYS N N 0.565 -11.651 -7.028 1.00 . A A . 31 LYS N 1 1
11 15495 1 1 31 LYS NZ N 1.980 -7.943 -9.495 1.00 . A A . 31 LYS NZ 1 1
11 15496 1 1 31 LYS O O -1.141 -14.320 -8.482 1.00 . A A . 31 LYS O 1 1
11 15497 1 1 32 ALA C C -0.639 -15.957 -6.134 1.00 . A A . 32 ALA C 1 1
11 15498 1 1 32 ALA CA C 0.655 -15.712 -6.883 1.00 . A A . 32 ALA CA 1 1
11 15499 1 1 32 ALA CB C 1.850 -16.142 -6.019 1.00 . A A . 32 ALA CB 1 1
11 15500 1 1 32 ALA H H 1.462 -13.768 -6.846 1.00 . A A . 32 ALA H 1 1
11 15501 1 1 32 ALA HA H 0.654 -16.295 -7.791 1.00 . A A . 32 ALA HA 1 1
11 15502 1 1 32 ALA HB1 H 2.743 -15.644 -6.361 1.00 . A A . 32 ALA HB1 1 1
11 15503 1 1 32 ALA HB2 H 1.985 -17.210 -6.109 1.00 . A A . 32 ALA HB2 1 1
11 15504 1 1 32 ALA HB3 H 1.676 -15.902 -4.979 1.00 . A A . 32 ALA HB3 1 1
11 15505 1 1 32 ALA N N 0.746 -14.307 -7.244 1.00 . A A . 32 ALA N 1 1
11 15506 1 1 32 ALA O O -1.169 -17.073 -6.131 1.00 . A A . 32 ALA O 1 1
11 15507 1 1 33 GLY C C -2.223 -15.029 -3.318 1.00 . A A . 33 GLY C 1 1
11 15508 1 1 33 GLY CA C -2.421 -14.947 -4.822 1.00 . A A . 33 GLY CA 1 1
11 15509 1 1 33 GLY H H -0.709 -14.029 -5.604 1.00 . A A . 33 GLY H 1 1
11 15510 1 1 33 GLY HA2 H -2.981 -14.050 -5.041 1.00 . A A . 33 GLY HA2 1 1
11 15511 1 1 33 GLY HA3 H -2.993 -15.805 -5.143 1.00 . A A . 33 GLY HA3 1 1
11 15512 1 1 33 GLY N N -1.161 -14.899 -5.536 1.00 . A A . 33 GLY N 1 1
11 15513 1 1 33 GLY O O -3.195 -15.073 -2.571 1.00 . A A . 33 GLY O 1 1
11 15514 1 1 34 GLU C C -1.256 -13.883 -0.720 1.00 . A A . 34 GLU C 1 1
11 15515 1 1 34 GLU CA C -0.723 -15.109 -1.429 1.00 . A A . 34 GLU CA 1 1
11 15516 1 1 34 GLU CB C 0.760 -15.333 -1.107 1.00 . A A . 34 GLU CB 1 1
11 15517 1 1 34 GLU CD C 2.603 -17.021 -1.371 1.00 . A A . 34 GLU CD 1 1
11 15518 1 1 34 GLU CG C 1.236 -16.584 -1.853 1.00 . A A . 34 GLU CG 1 1
11 15519 1 1 34 GLU H H -0.227 -14.949 -3.489 1.00 . A A . 34 GLU H 1 1
11 15520 1 1 34 GLU HA H -1.288 -15.957 -1.067 1.00 . A A . 34 GLU HA 1 1
11 15521 1 1 34 GLU HB2 H 1.376 -14.471 -1.311 1.00 . A A . 34 GLU HB2 1 1
11 15522 1 1 34 GLU HB3 H 0.832 -15.531 -0.047 1.00 . A A . 34 GLU HB3 1 1
11 15523 1 1 34 GLU HG2 H 0.517 -17.377 -1.721 1.00 . A A . 34 GLU HG2 1 1
11 15524 1 1 34 GLU HG3 H 1.297 -16.329 -2.902 1.00 . A A . 34 GLU HG3 1 1
11 15525 1 1 34 GLU N N -0.976 -15.016 -2.863 1.00 . A A . 34 GLU N 1 1
11 15526 1 1 34 GLU O O -1.537 -12.857 -1.358 1.00 . A A . 34 GLU O 1 1
11 15527 1 1 34 GLU OE1 O 3.017 -16.579 -0.319 1.00 . A A . 34 GLU OE1 1 1
11 15528 1 1 34 GLU OE2 O 3.213 -17.803 -2.052 1.00 . A A . 34 GLU OE2 1 1
11 15529 1 1 35 LYS C C -1.384 -11.722 1.348 1.00 . A A . 35 LYS C 1 1
11 15530 1 1 35 LYS CA C -2.220 -12.995 1.307 1.00 . A A . 35 LYS CA 1 1
11 15531 1 1 35 LYS CB C -2.494 -13.475 2.735 1.00 . A A . 35 LYS CB 1 1
11 15532 1 1 35 LYS CD C -4.080 -13.396 4.661 1.00 . A A . 35 LYS CD 1 1
11 15533 1 1 35 LYS CE C -5.399 -12.807 5.172 1.00 . A A . 35 LYS CE 1 1
11 15534 1 1 35 LYS CG C -3.744 -12.795 3.291 1.00 . A A . 35 LYS CG 1 1
11 15535 1 1 35 LYS H H -1.397 -14.914 0.976 1.00 . A A . 35 LYS H 1 1
11 15536 1 1 35 LYS HA H -3.166 -12.808 0.824 1.00 . A A . 35 LYS HA 1 1
11 15537 1 1 35 LYS HB2 H -2.643 -14.546 2.730 1.00 . A A . 35 LYS HB2 1 1
11 15538 1 1 35 LYS HB3 H -1.649 -13.232 3.357 1.00 . A A . 35 LYS HB3 1 1
11 15539 1 1 35 LYS HD2 H -4.178 -14.471 4.571 1.00 . A A . 35 LYS HD2 1 1
11 15540 1 1 35 LYS HD3 H -3.296 -13.193 5.375 1.00 . A A . 35 LYS HD3 1 1
11 15541 1 1 35 LYS HE2 H -6.224 -13.177 4.586 1.00 . A A . 35 LYS HE2 1 1
11 15542 1 1 35 LYS HE3 H -5.541 -13.110 6.199 1.00 . A A . 35 LYS HE3 1 1
11 15543 1 1 35 LYS HG2 H -3.543 -11.741 3.404 1.00 . A A . 35 LYS HG2 1 1
11 15544 1 1 35 LYS HG3 H -4.579 -12.949 2.621 1.00 . A A . 35 LYS HG3 1 1
11 15545 1 1 35 LYS HZ1 H -4.720 -10.965 5.856 1.00 . A A . 35 LYS HZ1 1 1
11 15546 1 1 35 LYS HZ2 H -6.298 -10.937 5.307 1.00 . A A . 35 LYS HZ2 1 1
11 15547 1 1 35 LYS HZ3 H -5.080 -10.953 4.172 1.00 . A A . 35 LYS HZ3 1 1
11 15548 1 1 35 LYS N N -1.546 -14.038 0.557 1.00 . A A . 35 LYS N 1 1
11 15549 1 1 35 LYS NZ N -5.349 -11.320 5.107 1.00 . A A . 35 LYS NZ 1 1
11 15550 1 1 35 LYS O O -0.261 -11.716 1.867 1.00 . A A . 35 LYS O 1 1
11 15551 1 1 36 PHE C C -1.021 -9.056 2.473 1.00 . A A . 36 PHE C 1 1
11 15552 1 1 36 PHE CA C -1.381 -9.315 1.026 1.00 . A A . 36 PHE CA 1 1
11 15553 1 1 36 PHE CB C -2.371 -8.238 0.532 1.00 . A A . 36 PHE CB 1 1
11 15554 1 1 36 PHE CD1 C -1.001 -6.507 -0.690 1.00 . A A . 36 PHE CD1 1 1
11 15555 1 1 36 PHE CD2 C -1.757 -6.014 1.556 1.00 . A A . 36 PHE CD2 1 1
11 15556 1 1 36 PHE CE1 C -0.377 -5.258 -0.757 1.00 . A A . 36 PHE CE1 1 1
11 15557 1 1 36 PHE CE2 C -1.130 -4.767 1.490 1.00 . A A . 36 PHE CE2 1 1
11 15558 1 1 36 PHE CG C -1.692 -6.886 0.466 1.00 . A A . 36 PHE CG 1 1
11 15559 1 1 36 PHE CZ C -0.442 -4.389 0.332 1.00 . A A . 36 PHE CZ 1 1
11 15560 1 1 36 PHE H H -2.933 -10.690 0.655 1.00 . A A . 36 PHE H 1 1
11 15561 1 1 36 PHE HA H -0.483 -9.281 0.425 1.00 . A A . 36 PHE HA 1 1
11 15562 1 1 36 PHE HB2 H -2.734 -8.501 -0.451 1.00 . A A . 36 PHE HB2 1 1
11 15563 1 1 36 PHE HB3 H -3.213 -8.178 1.206 1.00 . A A . 36 PHE HB3 1 1
11 15564 1 1 36 PHE HD1 H -0.948 -7.178 -1.533 1.00 . A A . 36 PHE HD1 1 1
11 15565 1 1 36 PHE HD2 H -2.285 -6.297 2.455 1.00 . A A . 36 PHE HD2 1 1
11 15566 1 1 36 PHE HE1 H 0.158 -4.965 -1.649 1.00 . A A . 36 PHE HE1 1 1
11 15567 1 1 36 PHE HE2 H -1.174 -4.095 2.332 1.00 . A A . 36 PHE HE2 1 1
11 15568 1 1 36 PHE HZ H 0.035 -3.421 0.286 1.00 . A A . 36 PHE HZ 1 1
11 15569 1 1 36 PHE N N -2.001 -10.624 0.946 1.00 . A A . 36 PHE N 1 1
11 15570 1 1 36 PHE O O 0.099 -8.663 2.794 1.00 . A A . 36 PHE O 1 1
11 15571 1 1 37 GLY C C -0.594 -10.049 5.254 1.00 . A A . 37 GLY C 1 1
11 15572 1 1 37 GLY CA C -1.755 -9.201 4.766 1.00 . A A . 37 GLY CA 1 1
11 15573 1 1 37 GLY H H -2.814 -9.715 3.018 1.00 . A A . 37 GLY H 1 1
11 15574 1 1 37 GLY HA2 H -1.528 -8.162 4.951 1.00 . A A . 37 GLY HA2 1 1
11 15575 1 1 37 GLY HA3 H -2.655 -9.490 5.284 1.00 . A A . 37 GLY HA3 1 1
11 15576 1 1 37 GLY N N -1.962 -9.359 3.345 1.00 . A A . 37 GLY N 1 1
11 15577 1 1 37 GLY O O 0.217 -9.589 6.058 1.00 . A A . 37 GLY O 1 1
11 15578 1 1 38 LYS C C 1.954 -11.427 4.767 1.00 . A A . 38 LYS C 1 1
11 15579 1 1 38 LYS CA C 0.659 -12.118 5.127 1.00 . A A . 38 LYS CA 1 1
11 15580 1 1 38 LYS CB C 0.617 -13.501 4.457 1.00 . A A . 38 LYS CB 1 1
11 15581 1 1 38 LYS CD C 2.924 -14.462 4.073 1.00 . A A . 38 LYS CD 1 1
11 15582 1 1 38 LYS CE C 4.187 -14.873 4.843 1.00 . A A . 38 LYS CE 1 1
11 15583 1 1 38 LYS CG C 1.742 -14.372 5.050 1.00 . A A . 38 LYS CG 1 1
11 15584 1 1 38 LYS H H -1.095 -11.566 4.040 1.00 . A A . 38 LYS H 1 1
11 15585 1 1 38 LYS HA H 0.614 -12.239 6.201 1.00 . A A . 38 LYS HA 1 1
11 15586 1 1 38 LYS HB2 H -0.336 -13.963 4.673 1.00 . A A . 38 LYS HB2 1 1
11 15587 1 1 38 LYS HB3 H 0.753 -13.415 3.390 1.00 . A A . 38 LYS HB3 1 1
11 15588 1 1 38 LYS HD2 H 2.699 -15.225 3.337 1.00 . A A . 38 LYS HD2 1 1
11 15589 1 1 38 LYS HD3 H 3.095 -13.518 3.582 1.00 . A A . 38 LYS HD3 1 1
11 15590 1 1 38 LYS HE2 H 4.081 -15.895 5.176 1.00 . A A . 38 LYS HE2 1 1
11 15591 1 1 38 LYS HE3 H 5.038 -14.811 4.179 1.00 . A A . 38 LYS HE3 1 1
11 15592 1 1 38 LYS HG2 H 2.067 -13.993 6.008 1.00 . A A . 38 LYS HG2 1 1
11 15593 1 1 38 LYS HG3 H 1.343 -15.364 5.193 1.00 . A A . 38 LYS HG3 1 1
11 15594 1 1 38 LYS HZ1 H 3.857 -13.061 5.939 1.00 . A A . 38 LYS HZ1 1 1
11 15595 1 1 38 LYS HZ2 H 5.401 -13.717 6.149 1.00 . A A . 38 LYS HZ2 1 1
11 15596 1 1 38 LYS HZ3 H 4.103 -14.432 6.888 1.00 . A A . 38 LYS HZ3 1 1
11 15597 1 1 38 LYS N N -0.463 -11.268 4.726 1.00 . A A . 38 LYS N 1 1
11 15598 1 1 38 LYS NZ N 4.386 -13.953 6.007 1.00 . A A . 38 LYS NZ 1 1
11 15599 1 1 38 LYS O O 2.903 -11.385 5.567 1.00 . A A . 38 LYS O 1 1
11 15600 1 1 39 LEU C C 3.320 -8.885 4.029 1.00 . A A . 39 LEU C 1 1
11 15601 1 1 39 LEU CA C 3.146 -10.096 3.138 1.00 . A A . 39 LEU CA 1 1
11 15602 1 1 39 LEU CB C 3.024 -9.661 1.666 1.00 . A A . 39 LEU CB 1 1
11 15603 1 1 39 LEU CD1 C 4.947 -11.172 1.015 1.00 . A A . 39 LEU CD1 1 1
11 15604 1 1 39 LEU CD2 C 2.588 -12.016 0.846 1.00 . A A . 39 LEU CD2 1 1
11 15605 1 1 39 LEU CG C 3.489 -10.785 0.713 1.00 . A A . 39 LEU CG 1 1
11 15606 1 1 39 LEU H H 1.194 -10.915 2.994 1.00 . A A . 39 LEU H 1 1
11 15607 1 1 39 LEU HA H 4.020 -10.716 3.254 1.00 . A A . 39 LEU HA 1 1
11 15608 1 1 39 LEU HB2 H 2.003 -9.385 1.450 1.00 . A A . 39 LEU HB2 1 1
11 15609 1 1 39 LEU HB3 H 3.648 -8.791 1.513 1.00 . A A . 39 LEU HB3 1 1
11 15610 1 1 39 LEU HD11 H 5.416 -10.449 1.668 1.00 . A A . 39 LEU HD11 1 1
11 15611 1 1 39 LEU HD12 H 5.503 -11.191 0.090 1.00 . A A . 39 LEU HD12 1 1
11 15612 1 1 39 LEU HD13 H 4.995 -12.153 1.470 1.00 . A A . 39 LEU HD13 1 1
11 15613 1 1 39 LEU HD21 H 3.016 -12.842 0.302 1.00 . A A . 39 LEU HD21 1 1
11 15614 1 1 39 LEU HD22 H 1.615 -11.799 0.430 1.00 . A A . 39 LEU HD22 1 1
11 15615 1 1 39 LEU HD23 H 2.479 -12.315 1.874 1.00 . A A . 39 LEU HD23 1 1
11 15616 1 1 39 LEU HG H 3.439 -10.399 -0.295 1.00 . A A . 39 LEU HG 1 1
11 15617 1 1 39 LEU N N 1.990 -10.860 3.571 1.00 . A A . 39 LEU N 1 1
11 15618 1 1 39 LEU O O 4.442 -8.538 4.412 1.00 . A A . 39 LEU O 1 1
11 15619 1 1 40 ALA C C 2.856 -7.427 6.562 1.00 . A A . 40 ALA C 1 1
11 15620 1 1 40 ALA CA C 2.256 -7.074 5.220 1.00 . A A . 40 ALA CA 1 1
11 15621 1 1 40 ALA CB C 0.870 -6.485 5.411 1.00 . A A . 40 ALA CB 1 1
11 15622 1 1 40 ALA H H 1.336 -8.567 4.047 1.00 . A A . 40 ALA H 1 1
11 15623 1 1 40 ALA HA H 2.876 -6.348 4.721 1.00 . A A . 40 ALA HA 1 1
11 15624 1 1 40 ALA HB1 H 0.325 -7.118 6.093 1.00 . A A . 40 ALA HB1 1 1
11 15625 1 1 40 ALA HB2 H 0.357 -6.420 4.462 1.00 . A A . 40 ALA HB2 1 1
11 15626 1 1 40 ALA HB3 H 0.977 -5.500 5.840 1.00 . A A . 40 ALA HB3 1 1
11 15627 1 1 40 ALA N N 2.207 -8.244 4.370 1.00 . A A . 40 ALA N 1 1
11 15628 1 1 40 ALA O O 3.725 -6.719 7.063 1.00 . A A . 40 ALA O 1 1
11 15629 1 1 41 LYS C C 4.481 -9.382 8.122 1.00 . A A . 41 LYS C 1 1
11 15630 1 1 41 LYS CA C 3.016 -9.052 8.353 1.00 . A A . 41 LYS CA 1 1
11 15631 1 1 41 LYS CB C 2.307 -10.332 8.832 1.00 . A A . 41 LYS CB 1 1
11 15632 1 1 41 LYS CD C 0.702 -9.043 10.322 1.00 . A A . 41 LYS CD 1 1
11 15633 1 1 41 LYS CE C -0.682 -9.198 10.973 1.00 . A A . 41 LYS CE 1 1
11 15634 1 1 41 LYS CG C 0.831 -10.072 9.185 1.00 . A A . 41 LYS CG 1 1
11 15635 1 1 41 LYS H H 1.769 -9.095 6.632 1.00 . A A . 41 LYS H 1 1
11 15636 1 1 41 LYS HA H 2.944 -8.297 9.121 1.00 . A A . 41 LYS HA 1 1
11 15637 1 1 41 LYS HB2 H 2.363 -11.074 8.049 1.00 . A A . 41 LYS HB2 1 1
11 15638 1 1 41 LYS HB3 H 2.820 -10.712 9.704 1.00 . A A . 41 LYS HB3 1 1
11 15639 1 1 41 LYS HD2 H 1.474 -9.213 11.056 1.00 . A A . 41 LYS HD2 1 1
11 15640 1 1 41 LYS HD3 H 0.803 -8.045 9.927 1.00 . A A . 41 LYS HD3 1 1
11 15641 1 1 41 LYS HE2 H -1.384 -9.632 10.282 1.00 . A A . 41 LYS HE2 1 1
11 15642 1 1 41 LYS HE3 H -0.594 -9.872 11.813 1.00 . A A . 41 LYS HE3 1 1
11 15643 1 1 41 LYS HG2 H 0.315 -9.696 8.313 1.00 . A A . 41 LYS HG2 1 1
11 15644 1 1 41 LYS HG3 H 0.362 -10.997 9.489 1.00 . A A . 41 LYS HG3 1 1
11 15645 1 1 41 LYS HZ1 H -2.049 -7.683 10.909 1.00 . A A . 41 LYS HZ1 1 1
11 15646 1 1 41 LYS HZ2 H -0.507 -7.108 11.283 1.00 . A A . 41 LYS HZ2 1 1
11 15647 1 1 41 LYS HZ3 H -1.444 -7.927 12.463 1.00 . A A . 41 LYS HZ3 1 1
11 15648 1 1 41 LYS N N 2.441 -8.560 7.110 1.00 . A A . 41 LYS N 1 1
11 15649 1 1 41 LYS NZ N -1.176 -7.888 11.461 1.00 . A A . 41 LYS NZ 1 1
11 15650 1 1 41 LYS O O 5.300 -9.316 9.040 1.00 . A A . 41 LYS O 1 1
11 15651 1 1 42 GLU C C 7.097 -9.298 6.482 1.00 . A A . 42 GLU C 1 1
11 15652 1 1 42 GLU CA C 6.078 -10.420 6.606 1.00 . A A . 42 GLU CA 1 1
11 15653 1 1 42 GLU CB C 5.992 -11.155 5.248 1.00 . A A . 42 GLU CB 1 1
11 15654 1 1 42 GLU CD C 7.619 -13.026 5.736 1.00 . A A . 42 GLU CD 1 1
11 15655 1 1 42 GLU CG C 7.341 -11.806 4.880 1.00 . A A . 42 GLU CG 1 1
11 15656 1 1 42 GLU H H 4.029 -10.032 6.298 1.00 . A A . 42 GLU H 1 1
11 15657 1 1 42 GLU HA H 6.376 -11.137 7.353 1.00 . A A . 42 GLU HA 1 1
11 15658 1 1 42 GLU HB2 H 5.222 -11.909 5.282 1.00 . A A . 42 GLU HB2 1 1
11 15659 1 1 42 GLU HB3 H 5.737 -10.447 4.476 1.00 . A A . 42 GLU HB3 1 1
11 15660 1 1 42 GLU HG2 H 7.315 -12.091 3.837 1.00 . A A . 42 GLU HG2 1 1
11 15661 1 1 42 GLU HG3 H 8.132 -11.082 5.001 1.00 . A A . 42 GLU HG3 1 1
11 15662 1 1 42 GLU N N 4.762 -9.897 6.935 1.00 . A A . 42 GLU N 1 1
11 15663 1 1 42 GLU O O 8.165 -9.344 7.095 1.00 . A A . 42 GLU O 1 1
11 15664 1 1 42 GLU OE1 O 6.728 -13.457 6.436 1.00 . A A . 42 GLU OE1 1 1
11 15665 1 1 42 GLU OE2 O 8.714 -13.528 5.667 1.00 . A A . 42 GLU OE2 1 1
11 15666 1 1 43 LEU C C 7.648 -6.087 5.993 1.00 . A A . 43 LEU C 1 1
11 15667 1 1 43 LEU CA C 7.812 -7.360 5.229 1.00 . A A . 43 LEU CA 1 1
11 15668 1 1 43 LEU CB C 7.663 -7.023 3.769 1.00 . A A . 43 LEU CB 1 1
11 15669 1 1 43 LEU CD1 C 8.079 -8.021 1.587 1.00 . A A . 43 LEU CD1 1 1
11 15670 1 1 43 LEU CD2 C 9.943 -7.003 2.863 1.00 . A A . 43 LEU CD2 1 1
11 15671 1 1 43 LEU CG C 8.656 -7.814 2.961 1.00 . A A . 43 LEU CG 1 1
11 15672 1 1 43 LEU H H 6.024 -8.473 5.031 1.00 . A A . 43 LEU H 1 1
11 15673 1 1 43 LEU HA H 8.819 -7.722 5.362 1.00 . A A . 43 LEU HA 1 1
11 15674 1 1 43 LEU HB2 H 6.652 -7.239 3.452 1.00 . A A . 43 LEU HB2 1 1
11 15675 1 1 43 LEU HB3 H 7.839 -5.967 3.627 1.00 . A A . 43 LEU HB3 1 1
11 15676 1 1 43 LEU HD11 H 7.909 -7.050 1.147 1.00 . A A . 43 LEU HD11 1 1
11 15677 1 1 43 LEU HD12 H 7.127 -8.505 1.748 1.00 . A A . 43 LEU HD12 1 1
11 15678 1 1 43 LEU HD13 H 8.730 -8.625 0.976 1.00 . A A . 43 LEU HD13 1 1
11 15679 1 1 43 LEU HD21 H 9.698 -5.998 2.556 1.00 . A A . 43 LEU HD21 1 1
11 15680 1 1 43 LEU HD22 H 10.623 -7.449 2.155 1.00 . A A . 43 LEU HD22 1 1
11 15681 1 1 43 LEU HD23 H 10.398 -6.947 3.843 1.00 . A A . 43 LEU HD23 1 1
11 15682 1 1 43 LEU HG H 8.860 -8.781 3.401 1.00 . A A . 43 LEU HG 1 1
11 15683 1 1 43 LEU N N 6.840 -8.387 5.574 1.00 . A A . 43 LEU N 1 1
11 15684 1 1 43 LEU O O 8.631 -5.493 6.443 1.00 . A A . 43 LEU O 1 1
11 15685 1 1 44 SER C C 7.083 -3.699 7.402 1.00 . A A . 44 SER C 1 1
11 15686 1 1 44 SER CA C 6.205 -4.183 6.257 1.00 . A A . 44 SER CA 1 1
11 15687 1 1 44 SER CB C 4.763 -4.047 6.624 1.00 . A A . 44 SER CB 1 1
11 15688 1 1 44 SER H H 5.797 -5.987 5.310 1.00 . A A . 44 SER H 1 1
11 15689 1 1 44 SER HA H 6.373 -3.563 5.389 1.00 . A A . 44 SER HA 1 1
11 15690 1 1 44 SER HB2 H 4.635 -4.593 7.543 1.00 . A A . 44 SER HB2 1 1
11 15691 1 1 44 SER HB3 H 4.543 -2.998 6.720 1.00 . A A . 44 SER HB3 1 1
11 15692 1 1 44 SER HG H 3.707 -5.489 6.108 1.00 . A A . 44 SER HG 1 1
11 15693 1 1 44 SER N N 6.470 -5.541 5.866 1.00 . A A . 44 SER N 1 1
11 15694 1 1 44 SER O O 6.987 -4.192 8.529 1.00 . A A . 44 SER O 1 1
11 15695 1 1 44 SER OG O 3.975 -4.685 5.644 1.00 . A A . 44 SER OG 1 1
11 15696 1 1 45 ILE C C 7.706 -1.045 8.925 1.00 . A A . 45 ILE C 1 1
11 15697 1 1 45 ILE CA C 8.619 -2.006 8.180 1.00 . A A . 45 ILE CA 1 1
11 15698 1 1 45 ILE CB C 9.822 -1.265 7.578 1.00 . A A . 45 ILE CB 1 1
11 15699 1 1 45 ILE CD1 C 10.544 0.608 6.090 1.00 . A A . 45 ILE CD1 1 1
11 15700 1 1 45 ILE CG1 C 9.342 -0.200 6.589 1.00 . A A . 45 ILE CG1 1 1
11 15701 1 1 45 ILE CG2 C 10.729 -2.261 6.841 1.00 . A A . 45 ILE CG2 1 1
11 15702 1 1 45 ILE H H 7.817 -2.262 6.239 1.00 . A A . 45 ILE H 1 1
11 15703 1 1 45 ILE HA H 8.973 -2.744 8.884 1.00 . A A . 45 ILE HA 1 1
11 15704 1 1 45 ILE HB H 10.371 -0.802 8.384 1.00 . A A . 45 ILE HB 1 1
11 15705 1 1 45 ILE HD11 H 10.189 1.412 5.462 1.00 . A A . 45 ILE HD11 1 1
11 15706 1 1 45 ILE HD12 H 11.190 -0.040 5.514 1.00 . A A . 45 ILE HD12 1 1
11 15707 1 1 45 ILE HD13 H 11.091 1.009 6.933 1.00 . A A . 45 ILE HD13 1 1
11 15708 1 1 45 ILE HG12 H 8.853 -0.671 5.750 1.00 . A A . 45 ILE HG12 1 1
11 15709 1 1 45 ILE HG13 H 8.660 0.479 7.079 1.00 . A A . 45 ILE HG13 1 1
11 15710 1 1 45 ILE HG21 H 10.584 -3.257 7.230 1.00 . A A . 45 ILE HG21 1 1
11 15711 1 1 45 ILE HG22 H 11.765 -1.983 6.974 1.00 . A A . 45 ILE HG22 1 1
11 15712 1 1 45 ILE HG23 H 10.492 -2.255 5.787 1.00 . A A . 45 ILE HG23 1 1
11 15713 1 1 45 ILE N N 7.845 -2.656 7.139 1.00 . A A . 45 ILE N 1 1
11 15714 1 1 45 ILE O O 8.008 -0.600 10.038 1.00 . A A . 45 ILE O 1 1
11 15715 1 1 46 ASP C C 4.716 -0.895 9.910 1.00 . A A . 46 ASP C 1 1
11 15716 1 1 46 ASP CA C 5.490 -0.028 8.934 1.00 . A A . 46 ASP CA 1 1
11 15717 1 1 46 ASP CB C 4.549 0.484 7.829 1.00 . A A . 46 ASP CB 1 1
11 15718 1 1 46 ASP CG C 3.421 1.345 8.387 1.00 . A A . 46 ASP CG 1 1
11 15719 1 1 46 ASP H H 6.356 -1.287 7.490 1.00 . A A . 46 ASP H 1 1
11 15720 1 1 46 ASP HA H 5.926 0.823 9.440 1.00 . A A . 46 ASP HA 1 1
11 15721 1 1 46 ASP HB2 H 5.127 1.087 7.144 1.00 . A A . 46 ASP HB2 1 1
11 15722 1 1 46 ASP HB3 H 4.129 -0.360 7.299 1.00 . A A . 46 ASP HB3 1 1
11 15723 1 1 46 ASP N N 6.538 -0.824 8.333 1.00 . A A . 46 ASP N 1 1
11 15724 1 1 46 ASP O O 3.810 -1.643 9.513 1.00 . A A . 46 ASP O 1 1
11 15725 1 1 46 ASP OD1 O 3.163 1.289 9.570 1.00 . A A . 46 ASP OD1 1 1
11 15726 1 1 46 ASP OD2 O 2.802 2.035 7.603 1.00 . A A . 46 ASP OD2 1 1
11 15727 1 1 47 GLY C C 3.000 -1.306 12.326 1.00 . A A . 47 GLY C 1 1
11 15728 1 1 47 GLY CA C 4.470 -1.642 12.199 1.00 . A A . 47 GLY CA 1 1
11 15729 1 1 47 GLY H H 5.838 -0.227 11.405 1.00 . A A . 47 GLY H 1 1
11 15730 1 1 47 GLY HA2 H 4.587 -2.686 11.952 1.00 . A A . 47 GLY HA2 1 1
11 15731 1 1 47 GLY HA3 H 4.951 -1.467 13.148 1.00 . A A . 47 GLY HA3 1 1
11 15732 1 1 47 GLY N N 5.097 -0.826 11.168 1.00 . A A . 47 GLY N 1 1
11 15733 1 1 47 GLY O O 2.146 -2.198 12.366 1.00 . A A . 47 GLY O 1 1
11 15734 1 1 48 GLY C C 0.487 -0.261 11.320 1.00 . A A . 48 GLY C 1 1
11 15735 1 1 48 GLY CA C 1.309 0.413 12.392 1.00 . A A . 48 GLY CA 1 1
11 15736 1 1 48 GLY H H 3.403 0.645 12.188 1.00 . A A . 48 GLY H 1 1
11 15737 1 1 48 GLY HA2 H 0.928 0.133 13.364 1.00 . A A . 48 GLY HA2 1 1
11 15738 1 1 48 GLY HA3 H 1.250 1.485 12.265 1.00 . A A . 48 GLY HA3 1 1
11 15739 1 1 48 GLY N N 2.690 -0.021 12.296 1.00 . A A . 48 GLY N 1 1
11 15740 1 1 48 GLY O O -0.557 -0.851 11.603 1.00 . A A . 48 GLY O 1 1
11 15741 1 1 49 SER C C 0.464 -2.490 9.233 1.00 . A A . 49 SER C 1 1
11 15742 1 1 49 SER CA C 0.392 -0.978 9.021 1.00 . A A . 49 SER CA 1 1
11 15743 1 1 49 SER CB C 1.051 -0.582 7.705 1.00 . A A . 49 SER CB 1 1
11 15744 1 1 49 SER H H 1.891 0.147 9.981 1.00 . A A . 49 SER H 1 1
11 15745 1 1 49 SER HA H -0.649 -0.693 8.982 1.00 . A A . 49 SER HA 1 1
11 15746 1 1 49 SER HB2 H 2.123 -0.682 7.768 1.00 . A A . 49 SER HB2 1 1
11 15747 1 1 49 SER HB3 H 0.707 -1.247 6.927 1.00 . A A . 49 SER HB3 1 1
11 15748 1 1 49 SER HG H 1.456 1.321 7.669 1.00 . A A . 49 SER HG 1 1
11 15749 1 1 49 SER N N 1.015 -0.278 10.119 1.00 . A A . 49 SER N 1 1
11 15750 1 1 49 SER O O -0.447 -3.224 8.837 1.00 . A A . 49 SER O 1 1
11 15751 1 1 49 SER OG O 0.701 0.770 7.407 1.00 . A A . 49 SER OG 1 1
11 15752 1 1 50 ALA C C 0.609 -4.882 11.040 1.00 . A A . 50 ALA C 1 1
11 15753 1 1 50 ALA CA C 1.713 -4.381 10.137 1.00 . A A . 50 ALA CA 1 1
11 15754 1 1 50 ALA CB C 3.077 -4.661 10.775 1.00 . A A . 50 ALA CB 1 1
11 15755 1 1 50 ALA H H 2.203 -2.320 10.226 1.00 . A A . 50 ALA H 1 1
11 15756 1 1 50 ALA HA H 1.658 -4.908 9.194 1.00 . A A . 50 ALA HA 1 1
11 15757 1 1 50 ALA HB1 H 3.044 -4.440 11.832 1.00 . A A . 50 ALA HB1 1 1
11 15758 1 1 50 ALA HB2 H 3.842 -4.059 10.303 1.00 . A A . 50 ALA HB2 1 1
11 15759 1 1 50 ALA HB3 H 3.328 -5.702 10.642 1.00 . A A . 50 ALA HB3 1 1
11 15760 1 1 50 ALA N N 1.537 -2.954 9.877 1.00 . A A . 50 ALA N 1 1
11 15761 1 1 50 ALA O O 0.061 -5.964 10.832 1.00 . A A . 50 ALA O 1 1
11 15762 1 1 51 LYS C C -2.176 -4.474 12.039 1.00 . A A . 51 LYS C 1 1
11 15763 1 1 51 LYS CA C -0.899 -4.374 12.854 1.00 . A A . 51 LYS CA 1 1
11 15764 1 1 51 LYS CB C -1.044 -3.338 13.970 1.00 . A A . 51 LYS CB 1 1
11 15765 1 1 51 LYS CD C 0.218 -4.783 15.618 1.00 . A A . 51 LYS CD 1 1
11 15766 1 1 51 LYS CE C 1.405 -4.821 16.595 1.00 . A A . 51 LYS CE 1 1
11 15767 1 1 51 LYS CG C 0.161 -3.405 14.926 1.00 . A A . 51 LYS CG 1 1
11 15768 1 1 51 LYS H H 0.668 -3.182 12.056 1.00 . A A . 51 LYS H 1 1
11 15769 1 1 51 LYS HA H -0.743 -5.348 13.294 1.00 . A A . 51 LYS HA 1 1
11 15770 1 1 51 LYS HB2 H -1.126 -2.352 13.539 1.00 . A A . 51 LYS HB2 1 1
11 15771 1 1 51 LYS HB3 H -1.950 -3.532 14.524 1.00 . A A . 51 LYS HB3 1 1
11 15772 1 1 51 LYS HD2 H -0.695 -4.989 16.156 1.00 . A A . 51 LYS HD2 1 1
11 15773 1 1 51 LYS HD3 H 0.371 -5.569 14.891 1.00 . A A . 51 LYS HD3 1 1
11 15774 1 1 51 LYS HE2 H 1.544 -5.826 16.966 1.00 . A A . 51 LYS HE2 1 1
11 15775 1 1 51 LYS HE3 H 2.303 -4.501 16.090 1.00 . A A . 51 LYS HE3 1 1
11 15776 1 1 51 LYS HG2 H 1.075 -3.226 14.374 1.00 . A A . 51 LYS HG2 1 1
11 15777 1 1 51 LYS HG3 H 0.047 -2.634 15.673 1.00 . A A . 51 LYS HG3 1 1
11 15778 1 1 51 LYS HZ1 H 1.904 -4.038 18.426 1.00 . A A . 51 LYS HZ1 1 1
11 15779 1 1 51 LYS HZ2 H 0.249 -4.176 18.211 1.00 . A A . 51 LYS HZ2 1 1
11 15780 1 1 51 LYS HZ3 H 1.118 -2.922 17.442 1.00 . A A . 51 LYS HZ3 1 1
11 15781 1 1 51 LYS N N 0.220 -4.056 11.983 1.00 . A A . 51 LYS N 1 1
11 15782 1 1 51 LYS NZ N 1.134 -3.918 17.734 1.00 . A A . 51 LYS NZ 1 1
11 15783 1 1 51 LYS O O -3.083 -5.228 12.375 1.00 . A A . 51 LYS O 1 1
11 15784 1 1 52 ARG C C -3.122 -4.756 8.891 1.00 . A A . 52 ARG C 1 1
11 15785 1 1 52 ARG CA C -3.351 -3.780 10.028 1.00 . A A . 52 ARG CA 1 1
11 15786 1 1 52 ARG CB C -3.575 -2.403 9.424 1.00 . A A . 52 ARG CB 1 1
11 15787 1 1 52 ARG CD C -4.302 -0.065 9.794 1.00 . A A . 52 ARG CD 1 1
11 15788 1 1 52 ARG CG C -4.171 -1.444 10.445 1.00 . A A . 52 ARG CG 1 1
11 15789 1 1 52 ARG CZ C -6.565 0.679 10.267 1.00 . A A . 52 ARG CZ 1 1
11 15790 1 1 52 ARG H H -1.433 -3.205 10.698 1.00 . A A . 52 ARG H 1 1
11 15791 1 1 52 ARG HA H -4.248 -4.061 10.562 1.00 . A A . 52 ARG HA 1 1
11 15792 1 1 52 ARG HB2 H -2.639 -2.011 9.055 1.00 . A A . 52 ARG HB2 1 1
11 15793 1 1 52 ARG HB3 H -4.265 -2.522 8.605 1.00 . A A . 52 ARG HB3 1 1
11 15794 1 1 52 ARG HD2 H -3.340 0.429 9.814 1.00 . A A . 52 ARG HD2 1 1
11 15795 1 1 52 ARG HD3 H -4.613 -0.156 8.765 1.00 . A A . 52 ARG HD3 1 1
11 15796 1 1 52 ARG HE H -4.915 1.382 11.201 1.00 . A A . 52 ARG HE 1 1
11 15797 1 1 52 ARG HG2 H -5.139 -1.807 10.754 1.00 . A A . 52 ARG HG2 1 1
11 15798 1 1 52 ARG HG3 H -3.519 -1.376 11.302 1.00 . A A . 52 ARG HG3 1 1
11 15799 1 1 52 ARG HH11 H -6.386 -0.773 8.851 1.00 . A A . 52 ARG HH11 1 1
11 15800 1 1 52 ARG HH12 H -7.986 -0.233 9.166 1.00 . A A . 52 ARG HH12 1 1
11 15801 1 1 52 ARG HH21 H -7.088 2.089 11.614 1.00 . A A . 52 ARG HH21 1 1
11 15802 1 1 52 ARG HH22 H -8.382 1.408 10.728 1.00 . A A . 52 ARG HH22 1 1
11 15803 1 1 52 ARG N N -2.209 -3.753 10.934 1.00 . A A . 52 ARG N 1 1
11 15804 1 1 52 ARG NE N -5.253 0.752 10.522 1.00 . A A . 52 ARG NE 1 1
11 15805 1 1 52 ARG NH1 N -7.005 -0.171 9.364 1.00 . A A . 52 ARG NH1 1 1
11 15806 1 1 52 ARG NH2 N -7.399 1.441 10.914 1.00 . A A . 52 ARG NH2 1 1
11 15807 1 1 52 ARG O O -3.887 -4.785 7.930 1.00 . A A . 52 ARG O 1 1
11 15808 1 1 53 ASP C C -1.571 -5.589 6.588 1.00 . A A . 53 ASP C 1 1
11 15809 1 1 53 ASP CA C -1.685 -6.398 7.861 1.00 . A A . 53 ASP CA 1 1
11 15810 1 1 53 ASP CB C -2.766 -7.484 7.668 1.00 . A A . 53 ASP CB 1 1
11 15811 1 1 53 ASP CG C -3.014 -8.262 8.944 1.00 . A A . 53 ASP CG 1 1
11 15812 1 1 53 ASP H H -1.422 -5.378 9.703 1.00 . A A . 53 ASP H 1 1
11 15813 1 1 53 ASP HA H -0.736 -6.870 8.071 1.00 . A A . 53 ASP HA 1 1
11 15814 1 1 53 ASP HB2 H -3.666 -7.031 7.287 1.00 . A A . 53 ASP HB2 1 1
11 15815 1 1 53 ASP HB3 H -2.396 -8.149 6.903 1.00 . A A . 53 ASP HB3 1 1
11 15816 1 1 53 ASP N N -2.033 -5.489 8.946 1.00 . A A . 53 ASP N 1 1
11 15817 1 1 53 ASP O O -1.994 -6.024 5.515 1.00 . A A . 53 ASP O 1 1
11 15818 1 1 53 ASP OD1 O -3.072 -7.654 9.992 1.00 . A A . 53 ASP OD1 1 1
11 15819 1 1 53 ASP OD2 O -3.167 -9.455 8.859 1.00 . A A . 53 ASP OD2 1 1
11 15820 1 1 54 GLY C C -2.398 -2.831 5.293 1.00 . A A . 54 GLY C 1 1
11 15821 1 1 54 GLY CA C -1.038 -3.437 5.611 1.00 . A A . 54 GLY CA 1 1
11 15822 1 1 54 GLY H H -0.906 -4.024 7.633 1.00 . A A . 54 GLY H 1 1
11 15823 1 1 54 GLY HA2 H -0.340 -2.645 5.838 1.00 . A A . 54 GLY HA2 1 1
11 15824 1 1 54 GLY HA3 H -0.689 -3.960 4.733 1.00 . A A . 54 GLY HA3 1 1
11 15825 1 1 54 GLY N N -1.125 -4.356 6.732 1.00 . A A . 54 GLY N 1 1
11 15826 1 1 54 GLY O O -2.478 -1.812 4.618 1.00 . A A . 54 GLY O 1 1
11 15827 1 1 55 SER C C -5.051 -1.607 6.196 1.00 . A A . 55 SER C 1 1
11 15828 1 1 55 SER CA C -4.818 -2.974 5.547 1.00 . A A . 55 SER CA 1 1
11 15829 1 1 55 SER CB C -5.824 -4.005 6.074 1.00 . A A . 55 SER CB 1 1
11 15830 1 1 55 SER H H -3.359 -4.248 6.351 1.00 . A A . 55 SER H 1 1
11 15831 1 1 55 SER HA H -4.966 -2.867 4.481 1.00 . A A . 55 SER HA 1 1
11 15832 1 1 55 SER HB2 H -6.053 -3.801 7.109 1.00 . A A . 55 SER HB2 1 1
11 15833 1 1 55 SER HB3 H -6.738 -3.946 5.505 1.00 . A A . 55 SER HB3 1 1
11 15834 1 1 55 SER HG H -4.694 -5.343 6.787 1.00 . A A . 55 SER HG 1 1
11 15835 1 1 55 SER N N -3.460 -3.445 5.797 1.00 . A A . 55 SER N 1 1
11 15836 1 1 55 SER O O -5.638 -1.495 7.281 1.00 . A A . 55 SER O 1 1
11 15837 1 1 55 SER OG O -5.242 -5.308 5.984 1.00 . A A . 55 SER OG 1 1
11 15838 1 1 56 LEU C C -6.186 1.132 6.155 1.00 . A A . 56 LEU C 1 1
11 15839 1 1 56 LEU CA C -4.728 0.784 6.002 1.00 . A A . 56 LEU CA 1 1
11 15840 1 1 56 LEU CB C -4.099 1.748 4.996 1.00 . A A . 56 LEU CB 1 1
11 15841 1 1 56 LEU CD1 C -2.012 2.373 3.784 1.00 . A A . 56 LEU CD1 1 1
11 15842 1 1 56 LEU CD2 C -1.929 1.926 6.232 1.00 . A A . 56 LEU CD2 1 1
11 15843 1 1 56 LEU CG C -2.586 1.523 4.913 1.00 . A A . 56 LEU CG 1 1
11 15844 1 1 56 LEU H H -4.149 -0.722 4.665 1.00 . A A . 56 LEU H 1 1
11 15845 1 1 56 LEU HA H -4.221 0.891 6.948 1.00 . A A . 56 LEU HA 1 1
11 15846 1 1 56 LEU HB2 H -4.551 1.598 4.028 1.00 . A A . 56 LEU HB2 1 1
11 15847 1 1 56 LEU HB3 H -4.301 2.764 5.296 1.00 . A A . 56 LEU HB3 1 1
11 15848 1 1 56 LEU HD11 H -2.294 1.931 2.840 1.00 . A A . 56 LEU HD11 1 1
11 15849 1 1 56 LEU HD12 H -0.934 2.414 3.853 1.00 . A A . 56 LEU HD12 1 1
11 15850 1 1 56 LEU HD13 H -2.408 3.376 3.833 1.00 . A A . 56 LEU HD13 1 1
11 15851 1 1 56 LEU HD21 H -0.872 2.059 6.053 1.00 . A A . 56 LEU HD21 1 1
11 15852 1 1 56 LEU HD22 H -2.060 1.151 6.971 1.00 . A A . 56 LEU HD22 1 1
11 15853 1 1 56 LEU HD23 H -2.347 2.853 6.596 1.00 . A A . 56 LEU HD23 1 1
11 15854 1 1 56 LEU HG H -2.374 0.488 4.695 1.00 . A A . 56 LEU HG 1 1
11 15855 1 1 56 LEU N N -4.606 -0.572 5.515 1.00 . A A . 56 LEU N 1 1
11 15856 1 1 56 LEU O O -6.572 1.849 7.075 1.00 . A A . 56 LEU O 1 1
11 15857 1 1 57 GLY C C -8.506 2.334 4.337 1.00 . A A . 57 GLY C 1 1
11 15858 1 1 57 GLY CA C -8.365 1.071 5.149 1.00 . A A . 57 GLY CA 1 1
11 15859 1 1 57 GLY H H -6.561 0.229 4.433 1.00 . A A . 57 GLY H 1 1
11 15860 1 1 57 GLY HA2 H -8.935 0.266 4.706 1.00 . A A . 57 GLY HA2 1 1
11 15861 1 1 57 GLY HA3 H -8.732 1.250 6.147 1.00 . A A . 57 GLY HA3 1 1
11 15862 1 1 57 GLY N N -6.969 0.707 5.190 1.00 . A A . 57 GLY N 1 1
11 15863 1 1 57 GLY O O -7.841 2.478 3.313 1.00 . A A . 57 GLY O 1 1
11 15864 1 1 58 TYR C C -8.451 5.503 4.490 1.00 . A A . 58 TYR C 1 1
11 15865 1 1 58 TYR CA C -9.539 4.517 4.115 1.00 . A A . 58 TYR CA 1 1
11 15866 1 1 58 TYR CB C -10.847 5.155 4.579 1.00 . A A . 58 TYR CB 1 1
11 15867 1 1 58 TYR CD1 C -12.342 3.216 5.163 1.00 . A A . 58 TYR CD1 1 1
11 15868 1 1 58 TYR CD2 C -12.854 4.534 3.200 1.00 . A A . 58 TYR CD2 1 1
11 15869 1 1 58 TYR CE1 C -13.462 2.424 4.927 1.00 . A A . 58 TYR CE1 1 1
11 15870 1 1 58 TYR CE2 C -13.972 3.739 2.961 1.00 . A A . 58 TYR CE2 1 1
11 15871 1 1 58 TYR CG C -12.037 4.273 4.298 1.00 . A A . 58 TYR CG 1 1
11 15872 1 1 58 TYR CZ C -14.279 2.686 3.824 1.00 . A A . 58 TYR CZ 1 1
11 15873 1 1 58 TYR H H -9.795 3.076 5.644 1.00 . A A . 58 TYR H 1 1
11 15874 1 1 58 TYR HA H -9.602 4.341 3.053 1.00 . A A . 58 TYR HA 1 1
11 15875 1 1 58 TYR HB2 H -10.760 5.433 5.615 1.00 . A A . 58 TYR HB2 1 1
11 15876 1 1 58 TYR HB3 H -10.943 6.080 4.032 1.00 . A A . 58 TYR HB3 1 1
11 15877 1 1 58 TYR HD1 H -11.715 3.002 6.019 1.00 . A A . 58 TYR HD1 1 1
11 15878 1 1 58 TYR HD2 H -12.623 5.348 2.531 1.00 . A A . 58 TYR HD2 1 1
11 15879 1 1 58 TYR HE1 H -13.692 1.610 5.598 1.00 . A A . 58 TYR HE1 1 1
11 15880 1 1 58 TYR HE2 H -14.597 3.951 2.106 1.00 . A A . 58 TYR HE2 1 1
11 15881 1 1 58 TYR HH H -16.021 2.083 4.302 1.00 . A A . 58 TYR HH 1 1
11 15882 1 1 58 TYR N N -9.325 3.256 4.809 1.00 . A A . 58 TYR N 1 1
11 15883 1 1 58 TYR O O -8.198 5.718 5.677 1.00 . A A . 58 TYR O 1 1
11 15884 1 1 58 TYR OH O -15.388 1.911 3.589 1.00 . A A . 58 TYR OH 1 1
11 15885 1 1 59 PHE C C -7.251 8.454 2.773 1.00 . A A . 59 PHE C 1 1
11 15886 1 1 59 PHE CA C -7.063 7.349 3.788 1.00 . A A . 59 PHE CA 1 1
11 15887 1 1 59 PHE CB C -5.602 6.902 3.842 1.00 . A A . 59 PHE CB 1 1
11 15888 1 1 59 PHE CD1 C -4.800 6.917 1.455 1.00 . A A . 59 PHE CD1 1 1
11 15889 1 1 59 PHE CD2 C -5.412 4.818 2.492 1.00 . A A . 59 PHE CD2 1 1
11 15890 1 1 59 PHE CE1 C -4.490 6.237 0.271 1.00 . A A . 59 PHE CE1 1 1
11 15891 1 1 59 PHE CE2 C -5.107 4.145 1.321 1.00 . A A . 59 PHE CE2 1 1
11 15892 1 1 59 PHE CG C -5.260 6.199 2.564 1.00 . A A . 59 PHE CG 1 1
11 15893 1 1 59 PHE CZ C -4.646 4.845 0.204 1.00 . A A . 59 PHE CZ 1 1
11 15894 1 1 59 PHE H H -8.257 6.068 2.595 1.00 . A A . 59 PHE H 1 1
11 15895 1 1 59 PHE HA H -7.324 7.749 4.758 1.00 . A A . 59 PHE HA 1 1
11 15896 1 1 59 PHE HB2 H -4.972 7.772 3.957 1.00 . A A . 59 PHE HB2 1 1
11 15897 1 1 59 PHE HB3 H -5.448 6.238 4.681 1.00 . A A . 59 PHE HB3 1 1
11 15898 1 1 59 PHE HD1 H -4.690 7.992 1.526 1.00 . A A . 59 PHE HD1 1 1
11 15899 1 1 59 PHE HD2 H -5.770 4.265 3.350 1.00 . A A . 59 PHE HD2 1 1
11 15900 1 1 59 PHE HE1 H -4.134 6.768 -0.599 1.00 . A A . 59 PHE HE1 1 1
11 15901 1 1 59 PHE HE2 H -5.246 3.075 1.322 1.00 . A A . 59 PHE HE2 1 1
11 15902 1 1 59 PHE HZ H -4.411 4.310 -0.703 1.00 . A A . 59 PHE HZ 1 1
11 15903 1 1 59 PHE N N -7.951 6.226 3.515 1.00 . A A . 59 PHE N 1 1
11 15904 1 1 59 PHE O O -7.586 8.197 1.608 1.00 . A A . 59 PHE O 1 1
11 15905 1 1 60 GLY C C -5.845 11.301 1.851 1.00 . A A . 60 GLY C 1 1
11 15906 1 1 60 GLY CA C -7.201 10.836 2.352 1.00 . A A . 60 GLY CA 1 1
11 15907 1 1 60 GLY H H -6.815 9.821 4.152 1.00 . A A . 60 GLY H 1 1
11 15908 1 1 60 GLY HA2 H -7.856 10.582 1.532 1.00 . A A . 60 GLY HA2 1 1
11 15909 1 1 60 GLY HA3 H -7.673 11.629 2.909 1.00 . A A . 60 GLY HA3 1 1
11 15910 1 1 60 GLY N N -7.053 9.676 3.211 1.00 . A A . 60 GLY N 1 1
11 15911 1 1 60 GLY O O -4.806 10.849 2.351 1.00 . A A . 60 GLY O 1 1
11 15912 1 1 61 ARG C C -4.020 13.802 1.247 1.00 . A A . 61 ARG C 1 1
11 15913 1 1 61 ARG CA C -4.606 12.734 0.337 1.00 . A A . 61 ARG CA 1 1
11 15914 1 1 61 ARG CB C -4.840 13.308 -1.059 1.00 . A A . 61 ARG CB 1 1
11 15915 1 1 61 ARG CD C -5.391 12.742 -3.430 1.00 . A A . 61 ARG CD 1 1
11 15916 1 1 61 ARG CG C -5.324 12.197 -2.004 1.00 . A A . 61 ARG CG 1 1
11 15917 1 1 61 ARG CZ C -7.611 13.753 -3.716 1.00 . A A . 61 ARG CZ 1 1
11 15918 1 1 61 ARG H H -6.688 12.577 0.550 1.00 . A A . 61 ARG H 1 1
11 15919 1 1 61 ARG HA H -3.885 11.930 0.264 1.00 . A A . 61 ARG HA 1 1
11 15920 1 1 61 ARG HB2 H -5.571 14.102 -0.999 1.00 . A A . 61 ARG HB2 1 1
11 15921 1 1 61 ARG HB3 H -3.906 13.715 -1.420 1.00 . A A . 61 ARG HB3 1 1
11 15922 1 1 61 ARG HD2 H -4.398 13.058 -3.717 1.00 . A A . 61 ARG HD2 1 1
11 15923 1 1 61 ARG HD3 H -5.700 11.964 -4.111 1.00 . A A . 61 ARG HD3 1 1
11 15924 1 1 61 ARG HE H -5.920 14.781 -3.388 1.00 . A A . 61 ARG HE 1 1
11 15925 1 1 61 ARG HG2 H -4.621 11.377 -1.955 1.00 . A A . 61 ARG HG2 1 1
11 15926 1 1 61 ARG HG3 H -6.303 11.853 -1.701 1.00 . A A . 61 ARG HG3 1 1
11 15927 1 1 61 ARG HH11 H -7.567 11.753 -3.837 1.00 . A A . 61 ARG HH11 1 1
11 15928 1 1 61 ARG HH12 H -9.117 12.459 -4.020 1.00 . A A . 61 ARG HH12 1 1
11 15929 1 1 61 ARG HH21 H -7.966 15.725 -3.648 1.00 . A A . 61 ARG HH21 1 1
11 15930 1 1 61 ARG HH22 H -9.352 14.747 -3.938 1.00 . A A . 61 ARG HH22 1 1
11 15931 1 1 61 ARG N N -5.846 12.212 0.894 1.00 . A A . 61 ARG N 1 1
11 15932 1 1 61 ARG NE N -6.303 13.883 -3.503 1.00 . A A . 61 ARG NE 1 1
11 15933 1 1 61 ARG NH1 N -8.132 12.575 -3.871 1.00 . A A . 61 ARG NH1 1 1
11 15934 1 1 61 ARG NH2 N -8.365 14.812 -3.770 1.00 . A A . 61 ARG NH2 1 1
11 15935 1 1 61 ARG O O -4.732 14.396 2.059 1.00 . A A . 61 ARG O 1 1
11 15936 1 1 62 GLY C C -1.261 14.240 3.067 1.00 . A A . 62 GLY C 1 1
11 15937 1 1 62 GLY CA C -2.044 14.969 1.993 1.00 . A A . 62 GLY CA 1 1
11 15938 1 1 62 GLY H H -2.197 13.482 0.502 1.00 . A A . 62 GLY H 1 1
11 15939 1 1 62 GLY HA2 H -1.379 15.524 1.351 1.00 . A A . 62 GLY HA2 1 1
11 15940 1 1 62 GLY HA3 H -2.753 15.645 2.454 1.00 . A A . 62 GLY HA3 1 1
11 15941 1 1 62 GLY N N -2.730 14.011 1.149 1.00 . A A . 62 GLY N 1 1
11 15942 1 1 62 GLY O O -0.036 14.383 3.163 1.00 . A A . 62 GLY O 1 1
11 15943 1 1 63 LYS C C -0.274 11.618 4.105 1.00 . A A . 63 LYS C 1 1
11 15944 1 1 63 LYS CA C -1.307 12.495 4.768 1.00 . A A . 63 LYS CA 1 1
11 15945 1 1 63 LYS CB C -2.345 11.601 5.467 1.00 . A A . 63 LYS CB 1 1
11 15946 1 1 63 LYS CD C -2.662 9.771 7.159 1.00 . A A . 63 LYS CD 1 1
11 15947 1 1 63 LYS CE C -1.954 8.749 8.058 1.00 . A A . 63 LYS CE 1 1
11 15948 1 1 63 LYS CG C -1.634 10.676 6.482 1.00 . A A . 63 LYS CG 1 1
11 15949 1 1 63 LYS H H -2.902 13.237 3.568 1.00 . A A . 63 LYS H 1 1
11 15950 1 1 63 LYS HA H -0.827 13.101 5.520 1.00 . A A . 63 LYS HA 1 1
11 15951 1 1 63 LYS HB2 H -3.065 12.222 5.978 1.00 . A A . 63 LYS HB2 1 1
11 15952 1 1 63 LYS HB3 H -2.840 10.997 4.722 1.00 . A A . 63 LYS HB3 1 1
11 15953 1 1 63 LYS HD2 H -3.352 10.354 7.754 1.00 . A A . 63 LYS HD2 1 1
11 15954 1 1 63 LYS HD3 H -3.206 9.231 6.399 1.00 . A A . 63 LYS HD3 1 1
11 15955 1 1 63 LYS HE2 H -2.698 8.088 8.472 1.00 . A A . 63 LYS HE2 1 1
11 15956 1 1 63 LYS HE3 H -1.268 8.169 7.460 1.00 . A A . 63 LYS HE3 1 1
11 15957 1 1 63 LYS HG2 H -0.902 10.064 5.973 1.00 . A A . 63 LYS HG2 1 1
11 15958 1 1 63 LYS HG3 H -1.140 11.277 7.231 1.00 . A A . 63 LYS HG3 1 1
11 15959 1 1 63 LYS HZ1 H -1.834 9.419 10.003 1.00 . A A . 63 LYS HZ1 1 1
11 15960 1 1 63 LYS HZ2 H -0.963 10.408 8.952 1.00 . A A . 63 LYS HZ2 1 1
11 15961 1 1 63 LYS HZ3 H -0.383 8.868 9.413 1.00 . A A . 63 LYS HZ3 1 1
11 15962 1 1 63 LYS N N -1.953 13.355 3.781 1.00 . A A . 63 LYS N 1 1
11 15963 1 1 63 LYS NZ N -1.226 9.424 9.161 1.00 . A A . 63 LYS NZ 1 1
11 15964 1 1 63 LYS O O 0.812 11.383 4.651 1.00 . A A . 63 LYS O 1 1
11 15965 1 1 64 MET C C 1.083 10.846 1.324 1.00 . A A . 64 MET C 1 1
11 15966 1 1 64 MET CA C 0.178 10.107 2.281 1.00 . A A . 64 MET CA 1 1
11 15967 1 1 64 MET CB C -0.686 9.115 1.500 1.00 . A A . 64 MET CB 1 1
11 15968 1 1 64 MET CE C -1.671 6.263 3.364 1.00 . A A . 64 MET CE 1 1
11 15969 1 1 64 MET CG C -1.941 8.755 2.311 1.00 . A A . 64 MET CG 1 1
11 15970 1 1 64 MET H H -1.556 11.245 2.643 1.00 . A A . 64 MET H 1 1
11 15971 1 1 64 MET HA H 0.774 9.553 2.992 1.00 . A A . 64 MET HA 1 1
11 15972 1 1 64 MET HB2 H -0.962 9.558 0.555 1.00 . A A . 64 MET HB2 1 1
11 15973 1 1 64 MET HB3 H -0.110 8.216 1.324 1.00 . A A . 64 MET HB3 1 1
11 15974 1 1 64 MET HE1 H -0.770 5.944 2.864 1.00 . A A . 64 MET HE1 1 1
11 15975 1 1 64 MET HE2 H -2.528 6.168 2.709 1.00 . A A . 64 MET HE2 1 1
11 15976 1 1 64 MET HE3 H -1.836 5.646 4.234 1.00 . A A . 64 MET HE3 1 1
11 15977 1 1 64 MET HG2 H -2.537 9.637 2.492 1.00 . A A . 64 MET HG2 1 1
11 15978 1 1 64 MET HG3 H -2.514 8.049 1.728 1.00 . A A . 64 MET HG3 1 1
11 15979 1 1 64 MET N N -0.658 11.050 2.985 1.00 . A A . 64 MET N 1 1
11 15980 1 1 64 MET O O 0.696 11.865 0.765 1.00 . A A . 64 MET O 1 1
11 15981 1 1 64 MET SD S -1.477 7.986 3.883 1.00 . A A . 64 MET SD 1 1
11 15982 1 1 65 VAL C C 2.658 10.787 -1.255 1.00 . A A . 65 VAL C 1 1
11 15983 1 1 65 VAL CA C 3.190 10.927 0.173 1.00 . A A . 65 VAL CA 1 1
11 15984 1 1 65 VAL CB C 4.588 10.303 0.318 1.00 . A A . 65 VAL CB 1 1
11 15985 1 1 65 VAL CG1 C 5.094 10.531 1.744 1.00 . A A . 65 VAL CG1 1 1
11 15986 1 1 65 VAL CG2 C 4.529 8.792 0.039 1.00 . A A . 65 VAL CG2 1 1
11 15987 1 1 65 VAL H H 2.504 9.493 1.565 1.00 . A A . 65 VAL H 1 1
11 15988 1 1 65 VAL HA H 3.249 11.980 0.403 1.00 . A A . 65 VAL HA 1 1
11 15989 1 1 65 VAL HB H 5.263 10.784 -0.372 1.00 . A A . 65 VAL HB 1 1
11 15990 1 1 65 VAL HG11 H 4.533 9.910 2.427 1.00 . A A . 65 VAL HG11 1 1
11 15991 1 1 65 VAL HG12 H 4.955 11.566 2.018 1.00 . A A . 65 VAL HG12 1 1
11 15992 1 1 65 VAL HG13 H 6.142 10.279 1.805 1.00 . A A . 65 VAL HG13 1 1
11 15993 1 1 65 VAL HG21 H 3.608 8.387 0.425 1.00 . A A . 65 VAL HG21 1 1
11 15994 1 1 65 VAL HG22 H 5.361 8.306 0.528 1.00 . A A . 65 VAL HG22 1 1
11 15995 1 1 65 VAL HG23 H 4.594 8.617 -1.023 1.00 . A A . 65 VAL HG23 1 1
11 15996 1 1 65 VAL N N 2.264 10.319 1.105 1.00 . A A . 65 VAL N 1 1
11 15997 1 1 65 VAL O O 2.051 9.765 -1.604 1.00 . A A . 65 VAL O 1 1
11 15998 1 1 66 LYS C C 2.497 10.569 -4.155 1.00 . A A . 66 LYS C 1 1
11 15999 1 1 66 LYS CA C 2.247 11.876 -3.395 1.00 . A A . 66 LYS CA 1 1
11 16000 1 1 66 LYS CB C 2.784 13.079 -4.176 1.00 . A A . 66 LYS CB 1 1
11 16001 1 1 66 LYS CD C 0.977 14.842 -4.171 1.00 . A A . 66 LYS CD 1 1
11 16002 1 1 66 LYS CE C 0.191 15.737 -3.199 1.00 . A A . 66 LYS CE 1 1
11 16003 1 1 66 LYS CG C 2.289 14.381 -3.512 1.00 . A A . 66 LYS CG 1 1
11 16004 1 1 66 LYS H H 3.234 12.653 -1.687 1.00 . A A . 66 LYS H 1 1
11 16005 1 1 66 LYS HA H 1.176 11.990 -3.299 1.00 . A A . 66 LYS HA 1 1
11 16006 1 1 66 LYS HB2 H 3.863 13.047 -4.178 1.00 . A A . 66 LYS HB2 1 1
11 16007 1 1 66 LYS HB3 H 2.433 13.043 -5.196 1.00 . A A . 66 LYS HB3 1 1
11 16008 1 1 66 LYS HD2 H 1.219 15.423 -5.050 1.00 . A A . 66 LYS HD2 1 1
11 16009 1 1 66 LYS HD3 H 0.363 14.000 -4.454 1.00 . A A . 66 LYS HD3 1 1
11 16010 1 1 66 LYS HE2 H 0.772 16.615 -2.962 1.00 . A A . 66 LYS HE2 1 1
11 16011 1 1 66 LYS HE3 H -0.723 16.058 -3.674 1.00 . A A . 66 LYS HE3 1 1
11 16012 1 1 66 LYS HG2 H 2.140 14.228 -2.453 1.00 . A A . 66 LYS HG2 1 1
11 16013 1 1 66 LYS HG3 H 3.032 15.156 -3.632 1.00 . A A . 66 LYS HG3 1 1
11 16014 1 1 66 LYS HZ1 H -0.546 14.040 -2.180 1.00 . A A . 66 LYS HZ1 1 1
11 16015 1 1 66 LYS HZ2 H -0.818 15.497 -1.386 1.00 . A A . 66 LYS HZ2 1 1
11 16016 1 1 66 LYS HZ3 H 0.708 14.865 -1.356 1.00 . A A . 66 LYS HZ3 1 1
11 16017 1 1 66 LYS N N 2.806 11.845 -2.044 1.00 . A A . 66 LYS N 1 1
11 16018 1 1 66 LYS NZ N -0.131 14.974 -1.961 1.00 . A A . 66 LYS NZ 1 1
11 16019 1 1 66 LYS O O 1.595 10.058 -4.827 1.00 . A A . 66 LYS O 1 1
11 16020 1 1 67 PRO C C 2.900 7.640 -4.246 1.00 . A A . 67 PRO C 1 1
11 16021 1 1 67 PRO CA C 3.936 8.669 -4.691 1.00 . A A . 67 PRO CA 1 1
11 16022 1 1 67 PRO CB C 5.315 8.283 -4.144 1.00 . A A . 67 PRO CB 1 1
11 16023 1 1 67 PRO CD C 4.928 10.616 -3.556 1.00 . A A . 67 PRO CD 1 1
11 16024 1 1 67 PRO CG C 6.014 9.578 -3.867 1.00 . A A . 67 PRO CG 1 1
11 16025 1 1 67 PRO HA H 3.997 8.745 -5.765 1.00 . A A . 67 PRO HA 1 1
11 16026 1 1 67 PRO HB2 H 5.204 7.711 -3.234 1.00 . A A . 67 PRO HB2 1 1
11 16027 1 1 67 PRO HB3 H 5.869 7.715 -4.878 1.00 . A A . 67 PRO HB3 1 1
11 16028 1 1 67 PRO HD2 H 4.893 10.836 -2.501 1.00 . A A . 67 PRO HD2 1 1
11 16029 1 1 67 PRO HD3 H 5.118 11.514 -4.126 1.00 . A A . 67 PRO HD3 1 1
11 16030 1 1 67 PRO HG2 H 6.667 9.445 -3.015 1.00 . A A . 67 PRO HG2 1 1
11 16031 1 1 67 PRO HG3 H 6.603 9.919 -4.703 1.00 . A A . 67 PRO HG3 1 1
11 16032 1 1 67 PRO N N 3.675 9.988 -4.035 1.00 . A A . 67 PRO N 1 1
11 16033 1 1 67 PRO O O 2.319 6.906 -5.061 1.00 . A A . 67 PRO O 1 1
11 16034 1 1 68 PHE C C 0.283 7.042 -2.886 1.00 . A A . 68 PHE C 1 1
11 16035 1 1 68 PHE CA C 1.672 6.746 -2.347 1.00 . A A . 68 PHE CA 1 1
11 16036 1 1 68 PHE CB C 1.691 6.912 -0.829 1.00 . A A . 68 PHE CB 1 1
11 16037 1 1 68 PHE CD1 C -0.510 5.987 -0.024 1.00 . A A . 68 PHE CD1 1 1
11 16038 1 1 68 PHE CD2 C 1.498 4.666 0.268 1.00 . A A . 68 PHE CD2 1 1
11 16039 1 1 68 PHE CE1 C -1.254 4.976 0.584 1.00 . A A . 68 PHE CE1 1 1
11 16040 1 1 68 PHE CE2 C 0.752 3.664 0.872 1.00 . A A . 68 PHE CE2 1 1
11 16041 1 1 68 PHE CG C 0.870 5.830 -0.185 1.00 . A A . 68 PHE CG 1 1
11 16042 1 1 68 PHE CZ C -0.624 3.815 1.033 1.00 . A A . 68 PHE CZ 1 1
11 16043 1 1 68 PHE H H 3.107 8.303 -2.399 1.00 . A A . 68 PHE H 1 1
11 16044 1 1 68 PHE HA H 1.923 5.722 -2.580 1.00 . A A . 68 PHE HA 1 1
11 16045 1 1 68 PHE HB2 H 2.710 6.811 -0.489 1.00 . A A . 68 PHE HB2 1 1
11 16046 1 1 68 PHE HB3 H 1.297 7.877 -0.555 1.00 . A A . 68 PHE HB3 1 1
11 16047 1 1 68 PHE HD1 H -1.016 6.879 -0.370 1.00 . A A . 68 PHE HD1 1 1
11 16048 1 1 68 PHE HD2 H 2.563 4.527 0.154 1.00 . A A . 68 PHE HD2 1 1
11 16049 1 1 68 PHE HE1 H -2.318 5.086 0.715 1.00 . A A . 68 PHE HE1 1 1
11 16050 1 1 68 PHE HE2 H 1.260 2.775 1.210 1.00 . A A . 68 PHE HE2 1 1
11 16051 1 1 68 PHE HZ H -1.206 3.036 1.500 1.00 . A A . 68 PHE HZ 1 1
11 16052 1 1 68 PHE N N 2.648 7.633 -2.950 1.00 . A A . 68 PHE N 1 1
11 16053 1 1 68 PHE O O -0.470 6.134 -3.250 1.00 . A A . 68 PHE O 1 1
11 16054 1 1 69 GLU C C -1.563 8.348 -4.834 1.00 . A A . 69 GLU C 1 1
11 16055 1 1 69 GLU CA C -1.369 8.752 -3.391 1.00 . A A . 69 GLU CA 1 1
11 16056 1 1 69 GLU CB C -1.479 10.281 -3.296 1.00 . A A . 69 GLU CB 1 1
11 16057 1 1 69 GLU CD C -1.480 12.254 -1.735 1.00 . A A . 69 GLU CD 1 1
11 16058 1 1 69 GLU CG C -1.509 10.731 -1.830 1.00 . A A . 69 GLU CG 1 1
11 16059 1 1 69 GLU H H 0.595 8.988 -2.617 1.00 . A A . 69 GLU H 1 1
11 16060 1 1 69 GLU HA H -2.136 8.312 -2.778 1.00 . A A . 69 GLU HA 1 1
11 16061 1 1 69 GLU HB2 H -0.623 10.719 -3.785 1.00 . A A . 69 GLU HB2 1 1
11 16062 1 1 69 GLU HB3 H -2.382 10.611 -3.790 1.00 . A A . 69 GLU HB3 1 1
11 16063 1 1 69 GLU HG2 H -2.396 10.362 -1.338 1.00 . A A . 69 GLU HG2 1 1
11 16064 1 1 69 GLU HG3 H -0.633 10.339 -1.336 1.00 . A A . 69 GLU HG3 1 1
11 16065 1 1 69 GLU N N -0.056 8.323 -2.929 1.00 . A A . 69 GLU N 1 1
11 16066 1 1 69 GLU O O -2.599 7.784 -5.206 1.00 . A A . 69 GLU O 1 1
11 16067 1 1 69 GLU OE1 O -1.326 12.905 -2.756 1.00 . A A . 69 GLU OE1 1 1
11 16068 1 1 69 GLU OE2 O -1.592 12.754 -0.654 1.00 . A A . 69 GLU OE2 1 1
11 16069 1 1 70 ASP C C -0.848 6.792 -7.219 1.00 . A A . 70 ASP C 1 1
11 16070 1 1 70 ASP CA C -0.613 8.275 -7.041 1.00 . A A . 70 ASP CA 1 1
11 16071 1 1 70 ASP CB C 0.689 8.685 -7.737 1.00 . A A . 70 ASP CB 1 1
11 16072 1 1 70 ASP CG C 0.603 8.394 -9.217 1.00 . A A . 70 ASP CG 1 1
11 16073 1 1 70 ASP H H 0.257 9.028 -5.264 1.00 . A A . 70 ASP H 1 1
11 16074 1 1 70 ASP HA H -1.431 8.807 -7.500 1.00 . A A . 70 ASP HA 1 1
11 16075 1 1 70 ASP HB2 H 0.867 9.738 -7.576 1.00 . A A . 70 ASP HB2 1 1
11 16076 1 1 70 ASP HB3 H 1.505 8.130 -7.303 1.00 . A A . 70 ASP HB3 1 1
11 16077 1 1 70 ASP N N -0.548 8.602 -5.636 1.00 . A A . 70 ASP N 1 1
11 16078 1 1 70 ASP O O -1.723 6.380 -7.975 1.00 . A A . 70 ASP O 1 1
11 16079 1 1 70 ASP OD1 O -0.260 8.954 -9.857 1.00 . A A . 70 ASP OD1 1 1
11 16080 1 1 70 ASP OD2 O 1.395 7.616 -9.696 1.00 . A A . 70 ASP OD2 1 1
11 16081 1 1 71 ALA C C -1.674 4.128 -6.154 1.00 . A A . 71 ALA C 1 1
11 16082 1 1 71 ALA CA C -0.264 4.550 -6.554 1.00 . A A . 71 ALA CA 1 1
11 16083 1 1 71 ALA CB C 0.769 3.851 -5.663 1.00 . A A . 71 ALA CB 1 1
11 16084 1 1 71 ALA H H 0.549 6.387 -5.860 1.00 . A A . 71 ALA H 1 1
11 16085 1 1 71 ALA HA H -0.095 4.244 -7.576 1.00 . A A . 71 ALA HA 1 1
11 16086 1 1 71 ALA HB1 H 0.356 2.925 -5.291 1.00 . A A . 71 ALA HB1 1 1
11 16087 1 1 71 ALA HB2 H 1.029 4.482 -4.827 1.00 . A A . 71 ALA HB2 1 1
11 16088 1 1 71 ALA HB3 H 1.658 3.633 -6.237 1.00 . A A . 71 ALA HB3 1 1
11 16089 1 1 71 ALA N N -0.105 5.991 -6.479 1.00 . A A . 71 ALA N 1 1
11 16090 1 1 71 ALA O O -2.293 3.293 -6.819 1.00 . A A . 71 ALA O 1 1
11 16091 1 1 72 ALA C C -4.593 4.639 -5.512 1.00 . A A . 72 ALA C 1 1
11 16092 1 1 72 ALA CA C -3.476 4.305 -4.530 1.00 . A A . 72 ALA CA 1 1
11 16093 1 1 72 ALA CB C -3.734 4.986 -3.188 1.00 . A A . 72 ALA CB 1 1
11 16094 1 1 72 ALA H H -1.610 5.314 -4.543 1.00 . A A . 72 ALA H 1 1
11 16095 1 1 72 ALA HA H -3.472 3.237 -4.365 1.00 . A A . 72 ALA HA 1 1
11 16096 1 1 72 ALA HB1 H -3.757 6.062 -3.294 1.00 . A A . 72 ALA HB1 1 1
11 16097 1 1 72 ALA HB2 H -2.941 4.719 -2.505 1.00 . A A . 72 ALA HB2 1 1
11 16098 1 1 72 ALA HB3 H -4.680 4.634 -2.806 1.00 . A A . 72 ALA HB3 1 1
11 16099 1 1 72 ALA N N -2.164 4.678 -5.046 1.00 . A A . 72 ALA N 1 1
11 16100 1 1 72 ALA O O -5.462 3.809 -5.782 1.00 . A A . 72 ALA O 1 1
11 16101 1 1 73 PHE C C -5.556 5.552 -8.275 1.00 . A A . 73 PHE C 1 1
11 16102 1 1 73 PHE CA C -5.631 6.290 -6.947 1.00 . A A . 73 PHE CA 1 1
11 16103 1 1 73 PHE CB C -5.636 7.812 -7.144 1.00 . A A . 73 PHE CB 1 1
11 16104 1 1 73 PHE CD1 C -5.548 8.774 -4.807 1.00 . A A . 73 PHE CD1 1 1
11 16105 1 1 73 PHE CD2 C -7.671 8.740 -5.971 1.00 . A A . 73 PHE CD2 1 1
11 16106 1 1 73 PHE CE1 C -6.168 9.360 -3.701 1.00 . A A . 73 PHE CE1 1 1
11 16107 1 1 73 PHE CE2 C -8.286 9.331 -4.865 1.00 . A A . 73 PHE CE2 1 1
11 16108 1 1 73 PHE CG C -6.298 8.461 -5.944 1.00 . A A . 73 PHE CG 1 1
11 16109 1 1 73 PHE CZ C -7.534 9.640 -3.729 1.00 . A A . 73 PHE CZ 1 1
11 16110 1 1 73 PHE H H -3.872 6.480 -5.752 1.00 . A A . 73 PHE H 1 1
11 16111 1 1 73 PHE HA H -6.564 6.012 -6.479 1.00 . A A . 73 PHE HA 1 1
11 16112 1 1 73 PHE HB2 H -4.627 8.172 -7.264 1.00 . A A . 73 PHE HB2 1 1
11 16113 1 1 73 PHE HB3 H -6.210 8.040 -8.031 1.00 . A A . 73 PHE HB3 1 1
11 16114 1 1 73 PHE HD1 H -4.492 8.562 -4.777 1.00 . A A . 73 PHE HD1 1 1
11 16115 1 1 73 PHE HD2 H -8.260 8.503 -6.843 1.00 . A A . 73 PHE HD2 1 1
11 16116 1 1 73 PHE HE1 H -5.575 9.591 -2.831 1.00 . A A . 73 PHE HE1 1 1
11 16117 1 1 73 PHE HE2 H -9.344 9.544 -4.898 1.00 . A A . 73 PHE HE2 1 1
11 16118 1 1 73 PHE HZ H -8.016 10.091 -2.873 1.00 . A A . 73 PHE HZ 1 1
11 16119 1 1 73 PHE N N -4.590 5.863 -6.018 1.00 . A A . 73 PHE N 1 1
11 16120 1 1 73 PHE O O -6.592 5.215 -8.869 1.00 . A A . 73 PHE O 1 1
11 16121 1 1 74 ARG C C -4.799 3.210 -9.980 1.00 . A A . 74 ARG C 1 1
11 16122 1 1 74 ARG CA C -4.191 4.608 -10.028 1.00 . A A . 74 ARG CA 1 1
11 16123 1 1 74 ARG CB C -2.701 4.481 -10.368 1.00 . A A . 74 ARG CB 1 1
11 16124 1 1 74 ARG CD C -0.594 5.692 -10.897 1.00 . A A . 74 ARG CD 1 1
11 16125 1 1 74 ARG CG C -2.112 5.843 -10.765 1.00 . A A . 74 ARG CG 1 1
11 16126 1 1 74 ARG CZ C 0.664 3.766 -11.774 1.00 . A A . 74 ARG CZ 1 1
11 16127 1 1 74 ARG H H -3.557 5.597 -8.249 1.00 . A A . 74 ARG H 1 1
11 16128 1 1 74 ARG HA H -4.663 5.185 -10.810 1.00 . A A . 74 ARG HA 1 1
11 16129 1 1 74 ARG HB2 H -2.180 4.097 -9.502 1.00 . A A . 74 ARG HB2 1 1
11 16130 1 1 74 ARG HB3 H -2.577 3.783 -11.182 1.00 . A A . 74 ARG HB3 1 1
11 16131 1 1 74 ARG HD2 H -0.207 6.664 -11.172 1.00 . A A . 74 ARG HD2 1 1
11 16132 1 1 74 ARG HD3 H -0.181 5.419 -9.941 1.00 . A A . 74 ARG HD3 1 1
11 16133 1 1 74 ARG HE H -0.701 4.820 -12.820 1.00 . A A . 74 ARG HE 1 1
11 16134 1 1 74 ARG HG2 H -2.529 6.174 -11.706 1.00 . A A . 74 ARG HG2 1 1
11 16135 1 1 74 ARG HG3 H -2.325 6.593 -10.019 1.00 . A A . 74 ARG HG3 1 1
11 16136 1 1 74 ARG HH11 H 0.989 4.141 -9.808 1.00 . A A . 74 ARG HH11 1 1
11 16137 1 1 74 ARG HH12 H 1.885 2.839 -10.475 1.00 . A A . 74 ARG HH12 1 1
11 16138 1 1 74 ARG HH21 H 0.564 3.092 -13.664 1.00 . A A . 74 ARG HH21 1 1
11 16139 1 1 74 ARG HH22 H 1.696 2.278 -12.637 1.00 . A A . 74 ARG HH22 1 1
11 16140 1 1 74 ARG N N -4.348 5.299 -8.753 1.00 . A A . 74 ARG N 1 1
11 16141 1 1 74 ARG NE N -0.257 4.726 -11.948 1.00 . A A . 74 ARG NE 1 1
11 16142 1 1 74 ARG NH1 N 1.216 3.585 -10.605 1.00 . A A . 74 ARG NH1 1 1
11 16143 1 1 74 ARG NH2 N 0.990 2.992 -12.764 1.00 . A A . 74 ARG NH2 1 1
11 16144 1 1 74 ARG O O -5.484 2.796 -10.912 1.00 . A A . 74 ARG O 1 1
11 16145 1 1 75 LEU C C -6.173 0.871 -7.942 1.00 . A A . 75 LEU C 1 1
11 16146 1 1 75 LEU CA C -4.956 1.073 -8.826 1.00 . A A . 75 LEU CA 1 1
11 16147 1 1 75 LEU CB C -3.828 0.111 -8.466 1.00 . A A . 75 LEU CB 1 1
11 16148 1 1 75 LEU CD1 C -1.693 -0.892 -9.284 1.00 . A A . 75 LEU CD1 1 1
11 16149 1 1 75 LEU CD2 C -3.306 0.042 -10.936 1.00 . A A . 75 LEU CD2 1 1
11 16150 1 1 75 LEU CG C -2.720 0.203 -9.529 1.00 . A A . 75 LEU CG 1 1
11 16151 1 1 75 LEU H H -3.915 2.830 -8.224 1.00 . A A . 75 LEU H 1 1
11 16152 1 1 75 LEU HA H -5.312 0.795 -9.805 1.00 . A A . 75 LEU HA 1 1
11 16153 1 1 75 LEU HB2 H -3.450 0.375 -7.491 1.00 . A A . 75 LEU HB2 1 1
11 16154 1 1 75 LEU HB3 H -4.207 -0.903 -8.422 1.00 . A A . 75 LEU HB3 1 1
11 16155 1 1 75 LEU HD11 H -0.777 -0.636 -9.792 1.00 . A A . 75 LEU HD11 1 1
11 16156 1 1 75 LEU HD12 H -2.078 -1.827 -9.668 1.00 . A A . 75 LEU HD12 1 1
11 16157 1 1 75 LEU HD13 H -1.526 -0.979 -8.224 1.00 . A A . 75 LEU HD13 1 1
11 16158 1 1 75 LEU HD21 H -3.632 0.998 -11.320 1.00 . A A . 75 LEU HD21 1 1
11 16159 1 1 75 LEU HD22 H -4.139 -0.644 -10.917 1.00 . A A . 75 LEU HD22 1 1
11 16160 1 1 75 LEU HD23 H -2.545 -0.348 -11.593 1.00 . A A . 75 LEU HD23 1 1
11 16161 1 1 75 LEU HG H -2.225 1.161 -9.441 1.00 . A A . 75 LEU HG 1 1
11 16162 1 1 75 LEU N N -4.495 2.464 -8.926 1.00 . A A . 75 LEU N 1 1
11 16163 1 1 75 LEU O O -6.313 -0.177 -7.301 1.00 . A A . 75 LEU O 1 1
11 16164 1 1 76 GLN C C -9.020 0.411 -7.448 1.00 . A A . 76 GLN C 1 1
11 16165 1 1 76 GLN CA C -8.284 1.713 -7.132 1.00 . A A . 76 GLN CA 1 1
11 16166 1 1 76 GLN CB C -9.185 2.926 -7.340 1.00 . A A . 76 GLN CB 1 1
11 16167 1 1 76 GLN CD C -9.268 5.405 -7.073 1.00 . A A . 76 GLN CD 1 1
11 16168 1 1 76 GLN CG C -8.518 4.144 -6.697 1.00 . A A . 76 GLN CG 1 1
11 16169 1 1 76 GLN H H -6.922 2.628 -8.484 1.00 . A A . 76 GLN H 1 1
11 16170 1 1 76 GLN HA H -7.968 1.697 -6.104 1.00 . A A . 76 GLN HA 1 1
11 16171 1 1 76 GLN HB2 H -9.346 3.104 -8.391 1.00 . A A . 76 GLN HB2 1 1
11 16172 1 1 76 GLN HB3 H -10.139 2.757 -6.862 1.00 . A A . 76 GLN HB3 1 1
11 16173 1 1 76 GLN HE21 H -8.066 5.827 -8.581 1.00 . A A . 76 GLN HE21 1 1
11 16174 1 1 76 GLN HE22 H -9.334 6.925 -8.334 1.00 . A A . 76 GLN HE22 1 1
11 16175 1 1 76 GLN HG2 H -8.526 4.027 -5.623 1.00 . A A . 76 GLN HG2 1 1
11 16176 1 1 76 GLN HG3 H -7.497 4.211 -7.040 1.00 . A A . 76 GLN HG3 1 1
11 16177 1 1 76 GLN N N -7.071 1.831 -7.933 1.00 . A A . 76 GLN N 1 1
11 16178 1 1 76 GLN NE2 N -8.858 6.110 -8.073 1.00 . A A . 76 GLN NE2 1 1
11 16179 1 1 76 GLN O O -9.812 -0.079 -6.640 1.00 . A A . 76 GLN O 1 1
11 16180 1 1 76 GLN OE1 O -10.250 5.761 -6.431 1.00 . A A . 76 GLN OE1 1 1
11 16181 1 1 77 VAL C C -8.927 -2.566 -8.090 1.00 . A A . 77 VAL C 1 1
11 16182 1 1 77 VAL CA C -9.283 -1.419 -9.054 1.00 . A A . 77 VAL CA 1 1
11 16183 1 1 77 VAL CB C -8.804 -1.734 -10.487 1.00 . A A . 77 VAL CB 1 1
11 16184 1 1 77 VAL CG1 C -7.277 -1.897 -10.514 1.00 . A A . 77 VAL CG1 1 1
11 16185 1 1 77 VAL CG2 C -9.461 -3.027 -10.995 1.00 . A A . 77 VAL CG2 1 1
11 16186 1 1 77 VAL H H -8.077 0.298 -9.195 1.00 . A A . 77 VAL H 1 1
11 16187 1 1 77 VAL HA H -10.357 -1.304 -9.072 1.00 . A A . 77 VAL HA 1 1
11 16188 1 1 77 VAL HB H -9.078 -0.913 -11.135 1.00 . A A . 77 VAL HB 1 1
11 16189 1 1 77 VAL HG11 H -6.907 -1.606 -11.489 1.00 . A A . 77 VAL HG11 1 1
11 16190 1 1 77 VAL HG12 H -7.027 -2.934 -10.355 1.00 . A A . 77 VAL HG12 1 1
11 16191 1 1 77 VAL HG13 H -6.812 -1.281 -9.758 1.00 . A A . 77 VAL HG13 1 1
11 16192 1 1 77 VAL HG21 H -10.503 -3.050 -10.709 1.00 . A A . 77 VAL HG21 1 1
11 16193 1 1 77 VAL HG22 H -8.951 -3.884 -10.576 1.00 . A A . 77 VAL HG22 1 1
11 16194 1 1 77 VAL HG23 H -9.391 -3.070 -12.073 1.00 . A A . 77 VAL HG23 1 1
11 16195 1 1 77 VAL N N -8.718 -0.152 -8.608 1.00 . A A . 77 VAL N 1 1
11 16196 1 1 77 VAL O O -9.648 -3.564 -8.010 1.00 . A A . 77 VAL O 1 1
11 16197 1 1 78 GLY C C -6.093 -4.139 -6.880 1.00 . A A . 78 GLY C 1 1
11 16198 1 1 78 GLY CA C -7.382 -3.472 -6.435 1.00 . A A . 78 GLY CA 1 1
11 16199 1 1 78 GLY H H -7.264 -1.623 -7.481 1.00 . A A . 78 GLY H 1 1
11 16200 1 1 78 GLY HA2 H -7.236 -3.064 -5.448 1.00 . A A . 78 GLY HA2 1 1
11 16201 1 1 78 GLY HA3 H -8.143 -4.232 -6.387 1.00 . A A . 78 GLY HA3 1 1
11 16202 1 1 78 GLY N N -7.809 -2.433 -7.381 1.00 . A A . 78 GLY N 1 1
11 16203 1 1 78 GLY O O -5.641 -5.103 -6.266 1.00 . A A . 78 GLY O 1 1
11 16204 1 1 79 GLU C C -3.090 -3.675 -7.605 1.00 . A A . 79 GLU C 1 1
11 16205 1 1 79 GLU CA C -4.262 -4.155 -8.459 1.00 . A A . 79 GLU CA 1 1
11 16206 1 1 79 GLU CB C -4.090 -3.721 -9.922 1.00 . A A . 79 GLU CB 1 1
11 16207 1 1 79 GLU CD C -2.733 -3.992 -11.985 1.00 . A A . 79 GLU CD 1 1
11 16208 1 1 79 GLU CG C -2.860 -4.390 -10.535 1.00 . A A . 79 GLU CG 1 1
11 16209 1 1 79 GLU H H -5.905 -2.839 -8.371 1.00 . A A . 79 GLU H 1 1
11 16210 1 1 79 GLU HA H -4.323 -5.233 -8.417 1.00 . A A . 79 GLU HA 1 1
11 16211 1 1 79 GLU HB2 H -4.969 -4.002 -10.483 1.00 . A A . 79 GLU HB2 1 1
11 16212 1 1 79 GLU HB3 H -3.963 -2.651 -9.979 1.00 . A A . 79 GLU HB3 1 1
11 16213 1 1 79 GLU HG2 H -1.974 -4.098 -9.990 1.00 . A A . 79 GLU HG2 1 1
11 16214 1 1 79 GLU HG3 H -2.975 -5.460 -10.460 1.00 . A A . 79 GLU HG3 1 1
11 16215 1 1 79 GLU N N -5.507 -3.619 -7.935 1.00 . A A . 79 GLU N 1 1
11 16216 1 1 79 GLU O O -3.180 -2.633 -6.953 1.00 . A A . 79 GLU O 1 1
11 16217 1 1 79 GLU OE1 O -2.339 -2.880 -12.240 1.00 . A A . 79 GLU OE1 1 1
11 16218 1 1 79 GLU OE2 O -3.030 -4.808 -12.831 1.00 . A A . 79 GLU OE2 1 1
11 16219 1 1 80 VAL C C -0.091 -2.946 -7.468 1.00 . A A . 80 VAL C 1 1
11 16220 1 1 80 VAL CA C -0.846 -4.076 -6.784 1.00 . A A . 80 VAL CA 1 1
11 16221 1 1 80 VAL CB C 0.098 -5.280 -6.586 1.00 . A A . 80 VAL CB 1 1
11 16222 1 1 80 VAL CG1 C 1.166 -4.932 -5.551 1.00 . A A . 80 VAL CG1 1 1
11 16223 1 1 80 VAL CG2 C -0.680 -6.496 -6.095 1.00 . A A . 80 VAL CG2 1 1
11 16224 1 1 80 VAL H H -1.994 -5.268 -8.117 1.00 . A A . 80 VAL H 1 1
11 16225 1 1 80 VAL HA H -1.188 -3.738 -5.816 1.00 . A A . 80 VAL HA 1 1
11 16226 1 1 80 VAL HB H 0.579 -5.505 -7.528 1.00 . A A . 80 VAL HB 1 1
11 16227 1 1 80 VAL HG11 H 0.674 -4.685 -4.621 1.00 . A A . 80 VAL HG11 1 1
11 16228 1 1 80 VAL HG12 H 1.746 -4.085 -5.884 1.00 . A A . 80 VAL HG12 1 1
11 16229 1 1 80 VAL HG13 H 1.805 -5.788 -5.397 1.00 . A A . 80 VAL HG13 1 1
11 16230 1 1 80 VAL HG21 H -1.150 -6.269 -5.149 1.00 . A A . 80 VAL HG21 1 1
11 16231 1 1 80 VAL HG22 H 0.041 -7.289 -5.958 1.00 . A A . 80 VAL HG22 1 1
11 16232 1 1 80 VAL HG23 H -1.419 -6.782 -6.825 1.00 . A A . 80 VAL HG23 1 1
11 16233 1 1 80 VAL N N -2.007 -4.447 -7.583 1.00 . A A . 80 VAL N 1 1
11 16234 1 1 80 VAL O O 0.216 -3.019 -8.667 1.00 . A A . 80 VAL O 1 1
11 16235 1 1 81 SER C C 2.401 -1.167 -7.479 1.00 . A A . 81 SER C 1 1
11 16236 1 1 81 SER CA C 0.955 -0.786 -7.243 1.00 . A A . 81 SER CA 1 1
11 16237 1 1 81 SER CB C 0.887 0.382 -6.255 1.00 . A A . 81 SER CB 1 1
11 16238 1 1 81 SER H H -0.061 -1.909 -5.771 1.00 . A A . 81 SER H 1 1
11 16239 1 1 81 SER HA H 0.543 -0.455 -8.183 1.00 . A A . 81 SER HA 1 1
11 16240 1 1 81 SER HB2 H 1.369 1.240 -6.700 1.00 . A A . 81 SER HB2 1 1
11 16241 1 1 81 SER HB3 H -0.151 0.625 -6.073 1.00 . A A . 81 SER HB3 1 1
11 16242 1 1 81 SER HG H 2.521 0.139 -5.231 1.00 . A A . 81 SER HG 1 1
11 16243 1 1 81 SER N N 0.216 -1.915 -6.713 1.00 . A A . 81 SER N 1 1
11 16244 1 1 81 SER O O 2.961 -2.002 -6.741 1.00 . A A . 81 SER O 1 1
11 16245 1 1 81 SER OG O 1.578 0.029 -5.048 1.00 . A A . 81 SER OG 1 1
11 16246 1 1 82 GLU C C 5.145 -0.224 -7.290 1.00 . A A . 82 GLU C 1 1
11 16247 1 1 82 GLU CA C 4.473 -0.671 -8.568 1.00 . A A . 82 GLU CA 1 1
11 16248 1 1 82 GLU CB C 4.990 0.153 -9.749 1.00 . A A . 82 GLU CB 1 1
11 16249 1 1 82 GLU CD C 3.081 1.063 -11.111 1.00 . A A . 82 GLU CD 1 1
11 16250 1 1 82 GLU CG C 4.078 -0.073 -10.959 1.00 . A A . 82 GLU CG 1 1
11 16251 1 1 82 GLU H H 2.605 0.239 -8.901 1.00 . A A . 82 GLU H 1 1
11 16252 1 1 82 GLU HA H 4.670 -1.716 -8.736 1.00 . A A . 82 GLU HA 1 1
11 16253 1 1 82 GLU HB2 H 5.009 1.199 -9.475 1.00 . A A . 82 GLU HB2 1 1
11 16254 1 1 82 GLU HB3 H 5.994 -0.158 -9.996 1.00 . A A . 82 GLU HB3 1 1
11 16255 1 1 82 GLU HG2 H 4.705 -0.147 -11.836 1.00 . A A . 82 GLU HG2 1 1
11 16256 1 1 82 GLU HG3 H 3.562 -1.012 -10.837 1.00 . A A . 82 GLU HG3 1 1
11 16257 1 1 82 GLU N N 3.051 -0.481 -8.404 1.00 . A A . 82 GLU N 1 1
11 16258 1 1 82 GLU O O 4.533 0.491 -6.490 1.00 . A A . 82 GLU O 1 1
11 16259 1 1 82 GLU OE1 O 2.672 1.626 -10.109 1.00 . A A . 82 GLU OE1 1 1
11 16260 1 1 82 GLU OE2 O 2.732 1.365 -12.224 1.00 . A A . 82 GLU OE2 1 1
11 16261 1 1 83 PRO C C 7.003 1.413 -5.781 1.00 . A A . 83 PRO C 1 1
11 16262 1 1 83 PRO CA C 7.065 -0.104 -5.859 1.00 . A A . 83 PRO CA 1 1
11 16263 1 1 83 PRO CB C 8.505 -0.571 -6.071 1.00 . A A . 83 PRO CB 1 1
11 16264 1 1 83 PRO CD C 7.158 -1.570 -7.823 1.00 . A A . 83 PRO CD 1 1
11 16265 1 1 83 PRO CG C 8.392 -1.785 -6.938 1.00 . A A . 83 PRO CG 1 1
11 16266 1 1 83 PRO HA H 6.672 -0.567 -4.968 1.00 . A A . 83 PRO HA 1 1
11 16267 1 1 83 PRO HB2 H 9.063 0.206 -6.578 1.00 . A A . 83 PRO HB2 1 1
11 16268 1 1 83 PRO HB3 H 8.971 -0.835 -5.135 1.00 . A A . 83 PRO HB3 1 1
11 16269 1 1 83 PRO HD2 H 7.391 -1.234 -8.825 1.00 . A A . 83 PRO HD2 1 1
11 16270 1 1 83 PRO HD3 H 6.575 -2.478 -7.873 1.00 . A A . 83 PRO HD3 1 1
11 16271 1 1 83 PRO HG2 H 9.281 -1.885 -7.543 1.00 . A A . 83 PRO HG2 1 1
11 16272 1 1 83 PRO HG3 H 8.246 -2.676 -6.347 1.00 . A A . 83 PRO HG3 1 1
11 16273 1 1 83 PRO N N 6.377 -0.564 -7.084 1.00 . A A . 83 PRO N 1 1
11 16274 1 1 83 PRO O O 7.296 2.104 -6.764 1.00 . A A . 83 PRO O 1 1
11 16275 1 1 84 VAL C C 7.634 3.841 -3.591 1.00 . A A . 84 VAL C 1 1
11 16276 1 1 84 VAL CA C 6.488 3.351 -4.442 1.00 . A A . 84 VAL CA 1 1
11 16277 1 1 84 VAL CB C 5.152 3.668 -3.747 1.00 . A A . 84 VAL CB 1 1
11 16278 1 1 84 VAL CG1 C 4.957 5.180 -3.635 1.00 . A A . 84 VAL CG1 1 1
11 16279 1 1 84 VAL CG2 C 3.990 3.066 -4.539 1.00 . A A . 84 VAL CG2 1 1
11 16280 1 1 84 VAL H H 6.350 1.329 -3.894 1.00 . A A . 84 VAL H 1 1
11 16281 1 1 84 VAL HA H 6.511 3.855 -5.393 1.00 . A A . 84 VAL HA 1 1
11 16282 1 1 84 VAL HB H 5.188 3.240 -2.757 1.00 . A A . 84 VAL HB 1 1
11 16283 1 1 84 VAL HG11 H 5.856 5.633 -3.244 1.00 . A A . 84 VAL HG11 1 1
11 16284 1 1 84 VAL HG12 H 4.134 5.373 -2.966 1.00 . A A . 84 VAL HG12 1 1
11 16285 1 1 84 VAL HG13 H 4.727 5.600 -4.604 1.00 . A A . 84 VAL HG13 1 1
11 16286 1 1 84 VAL HG21 H 4.157 2.018 -4.727 1.00 . A A . 84 VAL HG21 1 1
11 16287 1 1 84 VAL HG22 H 3.872 3.588 -5.477 1.00 . A A . 84 VAL HG22 1 1
11 16288 1 1 84 VAL HG23 H 3.077 3.167 -3.968 1.00 . A A . 84 VAL HG23 1 1
11 16289 1 1 84 VAL N N 6.613 1.923 -4.634 1.00 . A A . 84 VAL N 1 1
11 16290 1 1 84 VAL O O 7.684 3.556 -2.401 1.00 . A A . 84 VAL O 1 1
11 16291 1 1 85 LYS C C 9.289 6.324 -2.702 1.00 . A A . 85 LYS C 1 1
11 16292 1 1 85 LYS CA C 9.698 5.083 -3.462 1.00 . A A . 85 LYS CA 1 1
11 16293 1 1 85 LYS CB C 10.832 5.422 -4.429 1.00 . A A . 85 LYS CB 1 1
11 16294 1 1 85 LYS CD C 13.236 6.028 -4.634 1.00 . A A . 85 LYS CD 1 1
11 16295 1 1 85 LYS CE C 14.525 6.333 -3.869 1.00 . A A . 85 LYS CE 1 1
11 16296 1 1 85 LYS CG C 12.106 5.755 -3.648 1.00 . A A . 85 LYS CG 1 1
11 16297 1 1 85 LYS H H 8.456 4.762 -5.154 1.00 . A A . 85 LYS H 1 1
11 16298 1 1 85 LYS HA H 10.033 4.320 -2.773 1.00 . A A . 85 LYS HA 1 1
11 16299 1 1 85 LYS HB2 H 11.001 4.590 -5.097 1.00 . A A . 85 LYS HB2 1 1
11 16300 1 1 85 LYS HB3 H 10.540 6.282 -5.012 1.00 . A A . 85 LYS HB3 1 1
11 16301 1 1 85 LYS HD2 H 13.364 5.181 -5.286 1.00 . A A . 85 LYS HD2 1 1
11 16302 1 1 85 LYS HD3 H 12.956 6.894 -5.216 1.00 . A A . 85 LYS HD3 1 1
11 16303 1 1 85 LYS HE2 H 15.203 6.857 -4.527 1.00 . A A . 85 LYS HE2 1 1
11 16304 1 1 85 LYS HE3 H 14.334 6.947 -3.002 1.00 . A A . 85 LYS HE3 1 1
11 16305 1 1 85 LYS HG2 H 11.945 6.630 -3.030 1.00 . A A . 85 LYS HG2 1 1
11 16306 1 1 85 LYS HG3 H 12.379 4.919 -3.024 1.00 . A A . 85 LYS HG3 1 1
11 16307 1 1 85 LYS HZ1 H 16.151 5.033 -3.731 1.00 . A A . 85 LYS HZ1 1 1
11 16308 1 1 85 LYS HZ2 H 14.684 4.238 -3.899 1.00 . A A . 85 LYS HZ2 1 1
11 16309 1 1 85 LYS HZ3 H 15.102 4.933 -2.421 1.00 . A A . 85 LYS HZ3 1 1
11 16310 1 1 85 LYS N N 8.552 4.570 -4.195 1.00 . A A . 85 LYS N 1 1
11 16311 1 1 85 LYS NZ N 15.151 5.059 -3.450 1.00 . A A . 85 LYS NZ 1 1
11 16312 1 1 85 LYS O O 8.582 7.177 -3.241 1.00 . A A . 85 LYS O 1 1
11 16313 1 1 86 SER C C 10.323 7.740 0.464 1.00 . A A . 86 SER C 1 1
11 16314 1 1 86 SER CA C 9.290 7.524 -0.623 1.00 . A A . 86 SER CA 1 1
11 16315 1 1 86 SER CB C 7.939 7.232 0.022 1.00 . A A . 86 SER CB 1 1
11 16316 1 1 86 SER H H 10.176 5.680 -1.018 1.00 . A A . 86 SER H 1 1
11 16317 1 1 86 SER HA H 9.186 8.408 -1.236 1.00 . A A . 86 SER HA 1 1
11 16318 1 1 86 SER HB2 H 7.422 8.149 0.251 1.00 . A A . 86 SER HB2 1 1
11 16319 1 1 86 SER HB3 H 7.313 6.679 -0.668 1.00 . A A . 86 SER HB3 1 1
11 16320 1 1 86 SER HG H 7.992 5.549 0.977 1.00 . A A . 86 SER HG 1 1
11 16321 1 1 86 SER N N 9.676 6.407 -1.450 1.00 . A A . 86 SER N 1 1
11 16322 1 1 86 SER O O 11.142 6.852 0.744 1.00 . A A . 86 SER O 1 1
11 16323 1 1 86 SER OG O 8.159 6.474 1.207 1.00 . A A . 86 SER OG 1 1
11 16324 1 1 87 GLU C C 10.837 8.072 3.359 1.00 . A A . 87 GLU C 1 1
11 16325 1 1 87 GLU CA C 11.071 9.136 2.289 1.00 . A A . 87 GLU CA 1 1
11 16326 1 1 87 GLU CB C 10.774 10.527 2.856 1.00 . A A . 87 GLU CB 1 1
11 16327 1 1 87 GLU CD C 8.874 12.129 2.660 1.00 . A A . 87 GLU CD 1 1
11 16328 1 1 87 GLU CG C 9.257 10.723 3.037 1.00 . A A . 87 GLU CG 1 1
11 16329 1 1 87 GLU H H 9.503 9.480 0.892 1.00 . A A . 87 GLU H 1 1
11 16330 1 1 87 GLU HA H 12.104 9.095 1.972 1.00 . A A . 87 GLU HA 1 1
11 16331 1 1 87 GLU HB2 H 11.269 10.635 3.810 1.00 . A A . 87 GLU HB2 1 1
11 16332 1 1 87 GLU HB3 H 11.153 11.253 2.156 1.00 . A A . 87 GLU HB3 1 1
11 16333 1 1 87 GLU HG2 H 8.667 10.022 2.464 1.00 . A A . 87 GLU HG2 1 1
11 16334 1 1 87 GLU HG3 H 9.016 10.566 4.077 1.00 . A A . 87 GLU HG3 1 1
11 16335 1 1 87 GLU N N 10.222 8.862 1.143 1.00 . A A . 87 GLU N 1 1
11 16336 1 1 87 GLU O O 11.743 7.710 4.110 1.00 . A A . 87 GLU O 1 1
11 16337 1 1 87 GLU OE1 O 9.018 12.467 1.505 1.00 . A A . 87 GLU OE1 1 1
11 16338 1 1 87 GLU OE2 O 8.456 12.859 3.527 1.00 . A A . 87 GLU OE2 1 1
11 16339 1 1 88 PHE C C 10.008 5.199 3.908 1.00 . A A . 88 PHE C 1 1
11 16340 1 1 88 PHE CA C 9.267 6.463 4.286 1.00 . A A . 88 PHE CA 1 1
11 16341 1 1 88 PHE CB C 7.757 6.194 4.231 1.00 . A A . 88 PHE CB 1 1
11 16342 1 1 88 PHE CD1 C 6.918 7.190 6.397 1.00 . A A . 88 PHE CD1 1 1
11 16343 1 1 88 PHE CD2 C 6.379 8.311 4.316 1.00 . A A . 88 PHE CD2 1 1
11 16344 1 1 88 PHE CE1 C 6.214 8.169 7.108 1.00 . A A . 88 PHE CE1 1 1
11 16345 1 1 88 PHE CE2 C 5.676 9.290 5.032 1.00 . A A . 88 PHE CE2 1 1
11 16346 1 1 88 PHE CG C 7.000 7.258 4.998 1.00 . A A . 88 PHE CG 1 1
11 16347 1 1 88 PHE CZ C 5.596 9.216 6.426 1.00 . A A . 88 PHE CZ 1 1
11 16348 1 1 88 PHE H H 8.967 7.861 2.733 1.00 . A A . 88 PHE H 1 1
11 16349 1 1 88 PHE HA H 9.530 6.749 5.289 1.00 . A A . 88 PHE HA 1 1
11 16350 1 1 88 PHE HB2 H 7.448 6.195 3.198 1.00 . A A . 88 PHE HB2 1 1
11 16351 1 1 88 PHE HB3 H 7.547 5.219 4.639 1.00 . A A . 88 PHE HB3 1 1
11 16352 1 1 88 PHE HD1 H 7.392 6.387 6.938 1.00 . A A . 88 PHE HD1 1 1
11 16353 1 1 88 PHE HD2 H 6.437 8.364 3.238 1.00 . A A . 88 PHE HD2 1 1
11 16354 1 1 88 PHE HE1 H 6.147 8.121 8.185 1.00 . A A . 88 PHE HE1 1 1
11 16355 1 1 88 PHE HE2 H 5.199 10.107 4.508 1.00 . A A . 88 PHE HE2 1 1
11 16356 1 1 88 PHE HZ H 5.052 9.970 6.977 1.00 . A A . 88 PHE HZ 1 1
11 16357 1 1 88 PHE N N 9.624 7.550 3.388 1.00 . A A . 88 PHE N 1 1
11 16358 1 1 88 PHE O O 10.388 4.407 4.776 1.00 . A A . 88 PHE O 1 1
11 16359 1 1 89 GLY C C 10.075 3.405 0.794 1.00 . A A . 89 GLY C 1 1
11 16360 1 1 89 GLY CA C 10.759 3.777 2.088 1.00 . A A . 89 GLY CA 1 1
11 16361 1 1 89 GLY H H 9.763 5.627 1.976 1.00 . A A . 89 GLY H 1 1
11 16362 1 1 89 GLY HA2 H 11.809 3.954 1.908 1.00 . A A . 89 GLY HA2 1 1
11 16363 1 1 89 GLY HA3 H 10.645 2.956 2.778 1.00 . A A . 89 GLY HA3 1 1
11 16364 1 1 89 GLY N N 10.140 4.983 2.617 1.00 . A A . 89 GLY N 1 1
11 16365 1 1 89 GLY O O 9.489 4.268 0.129 1.00 . A A . 89 GLY O 1 1
11 16366 1 1 90 TYR C C 7.994 1.049 -0.277 1.00 . A A . 90 TYR C 1 1
11 16367 1 1 90 TYR CA C 9.324 1.646 -0.686 1.00 . A A . 90 TYR CA 1 1
11 16368 1 1 90 TYR CB C 10.149 0.594 -1.441 1.00 . A A . 90 TYR CB 1 1
11 16369 1 1 90 TYR CD1 C 10.997 1.683 -3.545 1.00 . A A . 90 TYR CD1 1 1
11 16370 1 1 90 TYR CD2 C 12.504 1.475 -1.665 1.00 . A A . 90 TYR CD2 1 1
11 16371 1 1 90 TYR CE1 C 12.001 2.303 -4.286 1.00 . A A . 90 TYR CE1 1 1
11 16372 1 1 90 TYR CE2 C 13.514 2.098 -2.411 1.00 . A A . 90 TYR CE2 1 1
11 16373 1 1 90 TYR CG C 11.245 1.269 -2.234 1.00 . A A . 90 TYR CG 1 1
11 16374 1 1 90 TYR CZ C 13.259 2.512 -3.721 1.00 . A A . 90 TYR CZ 1 1
11 16375 1 1 90 TYR H H 10.434 1.447 1.092 1.00 . A A . 90 TYR H 1 1
11 16376 1 1 90 TYR HA H 9.168 2.491 -1.340 1.00 . A A . 90 TYR HA 1 1
11 16377 1 1 90 TYR HB2 H 10.580 -0.082 -0.718 1.00 . A A . 90 TYR HB2 1 1
11 16378 1 1 90 TYR HB3 H 9.515 0.021 -2.095 1.00 . A A . 90 TYR HB3 1 1
11 16379 1 1 90 TYR HD1 H 10.028 1.528 -3.996 1.00 . A A . 90 TYR HD1 1 1
11 16380 1 1 90 TYR HD2 H 12.711 1.157 -0.652 1.00 . A A . 90 TYR HD2 1 1
11 16381 1 1 90 TYR HE1 H 11.796 2.616 -5.298 1.00 . A A . 90 TYR HE1 1 1
11 16382 1 1 90 TYR HE2 H 14.485 2.254 -1.964 1.00 . A A . 90 TYR HE2 1 1
11 16383 1 1 90 TYR HH H 14.418 2.520 -5.204 1.00 . A A . 90 TYR HH 1 1
11 16384 1 1 90 TYR N N 10.041 2.115 0.486 1.00 . A A . 90 TYR N 1 1
11 16385 1 1 90 TYR O O 7.951 0.144 0.551 1.00 . A A . 90 TYR O 1 1
11 16386 1 1 90 TYR OH O 14.252 3.121 -4.459 1.00 . A A . 90 TYR OH 1 1
11 16387 1 1 91 HIS C C 5.045 0.173 -1.689 1.00 . A A . 91 HIS C 1 1
11 16388 1 1 91 HIS CA C 5.581 1.012 -0.561 1.00 . A A . 91 HIS CA 1 1
11 16389 1 1 91 HIS CB C 4.553 2.131 -0.287 1.00 . A A . 91 HIS CB 1 1
11 16390 1 1 91 HIS CD2 C 6.172 4.036 0.499 1.00 . A A . 91 HIS CD2 1 1
11 16391 1 1 91 HIS CE1 C 5.208 4.504 2.373 1.00 . A A . 91 HIS CE1 1 1
11 16392 1 1 91 HIS CG C 5.106 3.192 0.617 1.00 . A A . 91 HIS CG 1 1
11 16393 1 1 91 HIS H H 7.007 2.246 -1.541 1.00 . A A . 91 HIS H 1 1
11 16394 1 1 91 HIS HA H 5.656 0.411 0.333 1.00 . A A . 91 HIS HA 1 1
11 16395 1 1 91 HIS HB2 H 4.207 2.574 -1.207 1.00 . A A . 91 HIS HB2 1 1
11 16396 1 1 91 HIS HB3 H 3.702 1.670 0.196 1.00 . A A . 91 HIS HB3 1 1
11 16397 1 1 91 HIS HD1 H 3.712 3.067 2.196 1.00 . A A . 91 HIS HD1 1 1
11 16398 1 1 91 HIS HD2 H 6.861 4.060 -0.330 1.00 . A A . 91 HIS HD2 1 1
11 16399 1 1 91 HIS HE1 H 4.967 4.963 3.321 1.00 . A A . 91 HIS HE1 1 1
11 16400 1 1 91 HIS N N 6.909 1.534 -0.873 1.00 . A A . 91 HIS N 1 1
11 16401 1 1 91 HIS ND1 N 4.505 3.505 1.821 1.00 . A A . 91 HIS ND1 1 1
11 16402 1 1 91 HIS NE2 N 6.229 4.866 1.607 1.00 . A A . 91 HIS NE2 1 1
11 16403 1 1 91 HIS O O 5.145 0.555 -2.861 1.00 . A A . 91 HIS O 1 1
11 16404 1 1 92 VAL C C 2.085 -1.476 -1.841 1.00 . A A . 92 VAL C 1 1
11 16405 1 1 92 VAL CA C 3.534 -1.618 -2.265 1.00 . A A . 92 VAL CA 1 1
11 16406 1 1 92 VAL CB C 3.964 -3.086 -2.237 1.00 . A A . 92 VAL CB 1 1
11 16407 1 1 92 VAL CG1 C 3.173 -3.875 -3.284 1.00 . A A . 92 VAL CG1 1 1
11 16408 1 1 92 VAL CG2 C 5.465 -3.185 -2.539 1.00 . A A . 92 VAL CG2 1 1
11 16409 1 1 92 VAL H H 4.186 -1.027 -0.367 1.00 . A A . 92 VAL H 1 1
11 16410 1 1 92 VAL HA H 3.655 -1.217 -3.261 1.00 . A A . 92 VAL HA 1 1
11 16411 1 1 92 VAL HB H 3.759 -3.484 -1.254 1.00 . A A . 92 VAL HB 1 1
11 16412 1 1 92 VAL HG11 H 2.146 -3.958 -2.959 1.00 . A A . 92 VAL HG11 1 1
11 16413 1 1 92 VAL HG12 H 3.601 -4.861 -3.389 1.00 . A A . 92 VAL HG12 1 1
11 16414 1 1 92 VAL HG13 H 3.215 -3.359 -4.234 1.00 . A A . 92 VAL HG13 1 1
11 16415 1 1 92 VAL HG21 H 6.017 -3.154 -1.609 1.00 . A A . 92 VAL HG21 1 1
11 16416 1 1 92 VAL HG22 H 5.770 -2.359 -3.163 1.00 . A A . 92 VAL HG22 1 1
11 16417 1 1 92 VAL HG23 H 5.668 -4.107 -3.061 1.00 . A A . 92 VAL HG23 1 1
11 16418 1 1 92 VAL N N 4.321 -0.857 -1.327 1.00 . A A . 92 VAL N 1 1
11 16419 1 1 92 VAL O O 1.772 -1.642 -0.651 1.00 . A A . 92 VAL O 1 1
11 16420 1 1 93 ILE C C -1.120 -1.684 -3.146 1.00 . A A . 93 ILE C 1 1
11 16421 1 1 93 ILE CA C -0.157 -0.776 -2.409 1.00 . A A . 93 ILE CA 1 1
11 16422 1 1 93 ILE CB C -0.498 0.693 -2.713 1.00 . A A . 93 ILE CB 1 1
11 16423 1 1 93 ILE CD1 C 0.169 3.063 -2.310 1.00 . A A . 93 ILE CD1 1 1
11 16424 1 1 93 ILE CG1 C 0.365 1.617 -1.853 1.00 . A A . 93 ILE CG1 1 1
11 16425 1 1 93 ILE CG2 C -1.980 0.965 -2.412 1.00 . A A . 93 ILE CG2 1 1
11 16426 1 1 93 ILE H H 1.515 -0.842 -3.676 1.00 . A A . 93 ILE H 1 1
11 16427 1 1 93 ILE HA H -0.291 -0.926 -1.348 1.00 . A A . 93 ILE HA 1 1
11 16428 1 1 93 ILE HB H -0.312 0.879 -3.760 1.00 . A A . 93 ILE HB 1 1
11 16429 1 1 93 ILE HD11 H -0.452 3.113 -3.194 1.00 . A A . 93 ILE HD11 1 1
11 16430 1 1 93 ILE HD12 H 1.123 3.521 -2.514 1.00 . A A . 93 ILE HD12 1 1
11 16431 1 1 93 ILE HD13 H -0.330 3.616 -1.531 1.00 . A A . 93 ILE HD13 1 1
11 16432 1 1 93 ILE HG12 H 0.064 1.527 -0.818 1.00 . A A . 93 ILE HG12 1 1
11 16433 1 1 93 ILE HG13 H 1.405 1.351 -1.951 1.00 . A A . 93 ILE HG13 1 1
11 16434 1 1 93 ILE HG21 H -2.176 2.023 -2.516 1.00 . A A . 93 ILE HG21 1 1
11 16435 1 1 93 ILE HG22 H -2.193 0.655 -1.400 1.00 . A A . 93 ILE HG22 1 1
11 16436 1 1 93 ILE HG23 H -2.607 0.412 -3.095 1.00 . A A . 93 ILE HG23 1 1
11 16437 1 1 93 ILE N N 1.225 -1.058 -2.758 1.00 . A A . 93 ILE N 1 1
11 16438 1 1 93 ILE O O -1.134 -1.719 -4.380 1.00 . A A . 93 ILE O 1 1
11 16439 1 1 94 LYS C C -4.418 -2.387 -2.464 1.00 . A A . 94 LYS C 1 1
11 16440 1 1 94 LYS CA C -3.137 -3.021 -2.960 1.00 . A A . 94 LYS CA 1 1
11 16441 1 1 94 LYS CB C -3.108 -4.515 -2.609 1.00 . A A . 94 LYS CB 1 1
11 16442 1 1 94 LYS CD C -4.278 -6.701 -3.042 1.00 . A A . 94 LYS CD 1 1
11 16443 1 1 94 LYS CE C -5.467 -7.345 -3.778 1.00 . A A . 94 LYS CE 1 1
11 16444 1 1 94 LYS CG C -4.293 -5.203 -3.312 1.00 . A A . 94 LYS CG 1 1
11 16445 1 1 94 LYS H H -2.014 -2.135 -1.419 1.00 . A A . 94 LYS H 1 1
11 16446 1 1 94 LYS HA H -3.106 -2.901 -4.033 1.00 . A A . 94 LYS HA 1 1
11 16447 1 1 94 LYS HB2 H -2.167 -4.938 -2.930 1.00 . A A . 94 LYS HB2 1 1
11 16448 1 1 94 LYS HB3 H -3.214 -4.634 -1.538 1.00 . A A . 94 LYS HB3 1 1
11 16449 1 1 94 LYS HD2 H -3.342 -7.100 -3.405 1.00 . A A . 94 LYS HD2 1 1
11 16450 1 1 94 LYS HD3 H -4.385 -6.859 -1.980 1.00 . A A . 94 LYS HD3 1 1
11 16451 1 1 94 LYS HE2 H -6.387 -6.951 -3.368 1.00 . A A . 94 LYS HE2 1 1
11 16452 1 1 94 LYS HE3 H -5.407 -7.105 -4.830 1.00 . A A . 94 LYS HE3 1 1
11 16453 1 1 94 LYS HG2 H -5.218 -4.786 -2.939 1.00 . A A . 94 LYS HG2 1 1
11 16454 1 1 94 LYS HG3 H -4.234 -5.029 -4.377 1.00 . A A . 94 LYS HG3 1 1
11 16455 1 1 94 LYS HZ1 H -5.532 -9.082 -2.581 1.00 . A A . 94 LYS HZ1 1 1
11 16456 1 1 94 LYS HZ2 H -4.592 -9.239 -3.996 1.00 . A A . 94 LYS HZ2 1 1
11 16457 1 1 94 LYS HZ3 H -6.263 -9.215 -4.094 1.00 . A A . 94 LYS HZ3 1 1
11 16458 1 1 94 LYS N N -2.017 -2.299 -2.389 1.00 . A A . 94 LYS N 1 1
11 16459 1 1 94 LYS NZ N -5.444 -8.818 -3.582 1.00 . A A . 94 LYS NZ 1 1
11 16460 1 1 94 LYS O O -4.493 -1.969 -1.307 1.00 . A A . 94 LYS O 1 1
11 16461 1 1 95 ARG C C -7.532 -2.567 -2.094 1.00 . A A . 95 ARG C 1 1
11 16462 1 1 95 ARG CA C -6.659 -1.636 -2.913 1.00 . A A . 95 ARG CA 1 1
11 16463 1 1 95 ARG CB C -7.441 -1.021 -4.079 1.00 . A A . 95 ARG CB 1 1
11 16464 1 1 95 ARG CD C -9.481 0.132 -3.170 1.00 . A A . 95 ARG CD 1 1
11 16465 1 1 95 ARG CG C -8.034 0.321 -3.612 1.00 . A A . 95 ARG CG 1 1
11 16466 1 1 95 ARG CZ C -11.606 -0.549 -4.121 1.00 . A A . 95 ARG CZ 1 1
11 16467 1 1 95 ARG H H -5.279 -2.635 -4.228 1.00 . A A . 95 ARG H 1 1
11 16468 1 1 95 ARG HA H -6.358 -0.842 -2.248 1.00 . A A . 95 ARG HA 1 1
11 16469 1 1 95 ARG HB2 H -6.777 -0.873 -4.918 1.00 . A A . 95 ARG HB2 1 1
11 16470 1 1 95 ARG HB3 H -8.246 -1.683 -4.365 1.00 . A A . 95 ARG HB3 1 1
11 16471 1 1 95 ARG HD2 H -9.528 -0.689 -2.473 1.00 . A A . 95 ARG HD2 1 1
11 16472 1 1 95 ARG HD3 H -9.827 1.026 -2.670 1.00 . A A . 95 ARG HD3 1 1
11 16473 1 1 95 ARG HE H -10.002 -0.106 -5.227 1.00 . A A . 95 ARG HE 1 1
11 16474 1 1 95 ARG HG2 H -7.485 0.690 -2.759 1.00 . A A . 95 ARG HG2 1 1
11 16475 1 1 95 ARG HG3 H -7.998 1.059 -4.393 1.00 . A A . 95 ARG HG3 1 1
11 16476 1 1 95 ARG HH11 H -11.522 -0.594 -2.081 1.00 . A A . 95 ARG HH11 1 1
11 16477 1 1 95 ARG HH12 H -13.032 -0.994 -2.752 1.00 . A A . 95 ARG HH12 1 1
11 16478 1 1 95 ARG HH21 H -11.986 -0.644 -6.075 1.00 . A A . 95 ARG HH21 1 1
11 16479 1 1 95 ARG HH22 H -13.314 -1.049 -5.067 1.00 . A A . 95 ARG HH22 1 1
11 16480 1 1 95 ARG N N -5.413 -2.276 -3.325 1.00 . A A . 95 ARG N 1 1
11 16481 1 1 95 ARG NE N -10.339 -0.181 -4.299 1.00 . A A . 95 ARG NE 1 1
11 16482 1 1 95 ARG NH1 N -12.078 -0.723 -2.908 1.00 . A A . 95 ARG NH1 1 1
11 16483 1 1 95 ARG NH2 N -12.360 -0.761 -5.155 1.00 . A A . 95 ARG NH2 1 1
11 16484 1 1 95 ARG O O -7.541 -3.777 -2.308 1.00 . A A . 95 ARG O 1 1
11 16485 1 1 96 LEU C C -10.514 -2.328 -0.425 1.00 . A A . 96 LEU C 1 1
11 16486 1 1 96 LEU CA C -9.054 -2.716 -0.204 1.00 . A A . 96 LEU CA 1 1
11 16487 1 1 96 LEU CB C -8.630 -2.413 1.243 1.00 . A A . 96 LEU CB 1 1
11 16488 1 1 96 LEU CD1 C -9.357 -4.640 2.117 1.00 . A A . 96 LEU CD1 1 1
11 16489 1 1 96 LEU CD2 C -9.232 -2.687 3.660 1.00 . A A . 96 LEU CD2 1 1
11 16490 1 1 96 LEU CG C -9.558 -3.130 2.229 1.00 . A A . 96 LEU CG 1 1
11 16491 1 1 96 LEU H H -8.159 -1.021 -0.996 1.00 . A A . 96 LEU H 1 1
11 16492 1 1 96 LEU HA H -8.939 -3.773 -0.382 1.00 . A A . 96 LEU HA 1 1
11 16493 1 1 96 LEU HB2 H -7.603 -2.715 1.404 1.00 . A A . 96 LEU HB2 1 1
11 16494 1 1 96 LEU HB3 H -8.715 -1.348 1.394 1.00 . A A . 96 LEU HB3 1 1
11 16495 1 1 96 LEU HD11 H -8.309 -4.889 2.187 1.00 . A A . 96 LEU HD11 1 1
11 16496 1 1 96 LEU HD12 H -9.750 -4.993 1.176 1.00 . A A . 96 LEU HD12 1 1
11 16497 1 1 96 LEU HD13 H -9.893 -5.127 2.920 1.00 . A A . 96 LEU HD13 1 1
11 16498 1 1 96 LEU HD21 H -8.759 -1.717 3.655 1.00 . A A . 96 LEU HD21 1 1
11 16499 1 1 96 LEU HD22 H -8.566 -3.406 4.112 1.00 . A A . 96 LEU HD22 1 1
11 16500 1 1 96 LEU HD23 H -10.135 -2.650 4.250 1.00 . A A . 96 LEU HD23 1 1
11 16501 1 1 96 LEU HG H -10.586 -2.885 1.998 1.00 . A A . 96 LEU HG 1 1
11 16502 1 1 96 LEU N N -8.209 -1.990 -1.119 1.00 . A A . 96 LEU N 1 1
11 16503 1 1 96 LEU O O -10.824 -1.170 -0.719 1.00 . A A . 96 LEU O 1 1
11 16504 1 1 97 GLY C C -13.609 -3.500 0.679 1.00 . A A . 97 GLY C 1 1
11 16505 1 1 97 GLY CA C -12.821 -3.074 -0.549 1.00 . A A . 97 GLY CA 1 1
11 16506 1 1 97 GLY H H -11.069 -4.203 -0.149 1.00 . A A . 97 GLY H 1 1
11 16507 1 1 97 GLY HA2 H -12.994 -2.025 -0.748 1.00 . A A . 97 GLY HA2 1 1
11 16508 1 1 97 GLY HA3 H -13.158 -3.647 -1.398 1.00 . A A . 97 GLY HA3 1 1
11 16509 1 1 97 GLY N N -11.394 -3.302 -0.347 1.00 . A A . 97 GLY N 1 1
11 16510 1 1 97 GLY O O -14.584 -2.857 0.984 1.00 . A A . 97 GLY O 1 1
11 16511 1 1 97 GLY OXT O -13.225 -4.468 1.296 1.00 . A A . 97 GLY OXT 1 1
12 16512 1 1 1 GLY C C -16.475 4.359 8.878 1.00 . A A . 1 GLY C 1 1
12 16513 1 1 1 GLY CA C -15.057 3.907 8.549 1.00 . A A . 1 GLY CA 1 1
12 16514 1 1 1 GLY H1 H -14.890 3.903 6.455 1.00 . A A . 1 GLY H1 1 1
12 16515 1 1 1 GLY HA2 H -15.028 2.828 8.504 1.00 . A A . 1 GLY HA2 1 1
12 16516 1 1 1 GLY HA3 H -14.382 4.247 9.320 1.00 . A A . 1 GLY HA3 1 1
12 16517 1 1 1 GLY N N -14.641 4.422 7.249 1.00 . A A . 1 GLY N 1 1
12 16518 1 1 1 GLY O O -17.361 3.529 9.106 1.00 . A A . 1 GLY O 1 1
12 16519 1 1 2 PRO C C -19.104 5.732 8.054 1.00 . A A . 2 PRO C 1 1
12 16520 1 1 2 PRO CA C -18.077 6.221 9.077 1.00 . A A . 2 PRO CA 1 1
12 16521 1 1 2 PRO CB C -17.860 7.734 8.957 1.00 . A A . 2 PRO CB 1 1
12 16522 1 1 2 PRO CD C -15.676 6.693 8.817 1.00 . A A . 2 PRO CD 1 1
12 16523 1 1 2 PRO CG C -16.417 7.941 9.299 1.00 . A A . 2 PRO CG 1 1
12 16524 1 1 2 PRO HA H -18.395 6.010 10.087 1.00 . A A . 2 PRO HA 1 1
12 16525 1 1 2 PRO HB2 H -18.078 8.080 7.956 1.00 . A A . 2 PRO HB2 1 1
12 16526 1 1 2 PRO HB3 H -18.476 8.256 9.674 1.00 . A A . 2 PRO HB3 1 1
12 16527 1 1 2 PRO HD2 H -15.262 6.836 7.828 1.00 . A A . 2 PRO HD2 1 1
12 16528 1 1 2 PRO HD3 H -14.894 6.433 9.516 1.00 . A A . 2 PRO HD3 1 1
12 16529 1 1 2 PRO HG2 H -16.044 8.822 8.799 1.00 . A A . 2 PRO HG2 1 1
12 16530 1 1 2 PRO HG3 H -16.279 8.038 10.368 1.00 . A A . 2 PRO HG3 1 1
12 16531 1 1 2 PRO N N -16.716 5.645 8.836 1.00 . A A . 2 PRO N 1 1
12 16532 1 1 2 PRO O O -18.755 5.440 6.897 1.00 . A A . 2 PRO O 1 1
12 16533 1 1 3 MET C C -21.568 6.019 6.399 1.00 . A A . 3 MET C 1 1
12 16534 1 1 3 MET CA C -21.444 5.149 7.631 1.00 . A A . 3 MET CA 1 1
12 16535 1 1 3 MET CB C -22.785 5.137 8.382 1.00 . A A . 3 MET CB 1 1
12 16536 1 1 3 MET CE C -25.411 3.449 8.978 1.00 . A A . 3 MET CE 1 1
12 16537 1 1 3 MET CG C -22.786 4.033 9.440 1.00 . A A . 3 MET CG 1 1
12 16538 1 1 3 MET H H -20.558 5.861 9.421 1.00 . A A . 3 MET H 1 1
12 16539 1 1 3 MET HA H -21.218 4.140 7.326 1.00 . A A . 3 MET HA 1 1
12 16540 1 1 3 MET HB2 H -22.935 6.096 8.859 1.00 . A A . 3 MET HB2 1 1
12 16541 1 1 3 MET HB3 H -23.584 4.953 7.677 1.00 . A A . 3 MET HB3 1 1
12 16542 1 1 3 MET HE1 H -25.644 4.262 8.305 1.00 . A A . 3 MET HE1 1 1
12 16543 1 1 3 MET HE2 H -26.324 3.031 9.378 1.00 . A A . 3 MET HE2 1 1
12 16544 1 1 3 MET HE3 H -24.901 2.677 8.422 1.00 . A A . 3 MET HE3 1 1
12 16545 1 1 3 MET HG2 H -22.664 3.071 8.965 1.00 . A A . 3 MET HG2 1 1
12 16546 1 1 3 MET HG3 H -21.976 4.202 10.132 1.00 . A A . 3 MET HG3 1 1
12 16547 1 1 3 MET N N -20.360 5.624 8.491 1.00 . A A . 3 MET N 1 1
12 16548 1 1 3 MET O O -21.290 7.224 6.443 1.00 . A A . 3 MET O 1 1
12 16549 1 1 3 MET SD S -24.362 4.052 10.333 1.00 . A A . 3 MET SD 1 1
12 16550 1 1 4 GLY C C -20.645 6.474 3.558 1.00 . A A . 4 GLY C 1 1
12 16551 1 1 4 GLY CA C -22.035 6.125 4.034 1.00 . A A . 4 GLY CA 1 1
12 16552 1 1 4 GLY H H -22.115 4.443 5.310 1.00 . A A . 4 GLY H 1 1
12 16553 1 1 4 GLY HA2 H -22.526 5.502 3.302 1.00 . A A . 4 GLY HA2 1 1
12 16554 1 1 4 GLY HA3 H -22.595 7.038 4.177 1.00 . A A . 4 GLY HA3 1 1
12 16555 1 1 4 GLY N N -21.939 5.406 5.290 1.00 . A A . 4 GLY N 1 1
12 16556 1 1 4 GLY O O -20.430 7.521 2.940 1.00 . A A . 4 GLY O 1 1
12 16557 1 1 5 SER C C -18.131 6.224 2.146 1.00 . A A . 5 SER C 1 1
12 16558 1 1 5 SER CA C -18.291 5.857 3.622 1.00 . A A . 5 SER CA 1 1
12 16559 1 1 5 SER CB C -17.475 4.602 3.955 1.00 . A A . 5 SER CB 1 1
12 16560 1 1 5 SER H H -19.921 4.851 4.479 1.00 . A A . 5 SER H 1 1
12 16561 1 1 5 SER HA H -17.938 6.671 4.237 1.00 . A A . 5 SER HA 1 1
12 16562 1 1 5 SER HB2 H -17.509 3.912 3.124 1.00 . A A . 5 SER HB2 1 1
12 16563 1 1 5 SER HB3 H -16.443 4.879 4.124 1.00 . A A . 5 SER HB3 1 1
12 16564 1 1 5 SER HG H -18.225 4.636 5.789 1.00 . A A . 5 SER HG 1 1
12 16565 1 1 5 SER N N -19.686 5.630 3.934 1.00 . A A . 5 SER N 1 1
12 16566 1 1 5 SER O O -18.209 5.361 1.263 1.00 . A A . 5 SER O 1 1
12 16567 1 1 5 SER OG O -18.043 3.961 5.109 1.00 . A A . 5 SER OG 1 1
12 16568 1 1 6 MET C C -16.607 7.546 -0.147 1.00 . A A . 6 MET C 1 1
12 16569 1 1 6 MET CA C -17.874 8.016 0.529 1.00 . A A . 6 MET CA 1 1
12 16570 1 1 6 MET CB C -17.895 9.550 0.525 1.00 . A A . 6 MET CB 1 1
12 16571 1 1 6 MET CE C -21.008 12.155 1.071 1.00 . A A . 6 MET CE 1 1
12 16572 1 1 6 MET CG C -19.259 10.066 0.983 1.00 . A A . 6 MET CG 1 1
12 16573 1 1 6 MET H H -17.936 8.140 2.638 1.00 . A A . 6 MET H 1 1
12 16574 1 1 6 MET HA H -18.729 7.667 -0.034 1.00 . A A . 6 MET HA 1 1
12 16575 1 1 6 MET HB2 H -17.124 9.920 1.185 1.00 . A A . 6 MET HB2 1 1
12 16576 1 1 6 MET HB3 H -17.703 9.898 -0.481 1.00 . A A . 6 MET HB3 1 1
12 16577 1 1 6 MET HE1 H -21.446 11.939 0.108 1.00 . A A . 6 MET HE1 1 1
12 16578 1 1 6 MET HE2 H -21.209 13.180 1.347 1.00 . A A . 6 MET HE2 1 1
12 16579 1 1 6 MET HE3 H -21.456 11.504 1.801 1.00 . A A . 6 MET HE3 1 1
12 16580 1 1 6 MET HG2 H -20.020 9.723 0.298 1.00 . A A . 6 MET HG2 1 1
12 16581 1 1 6 MET HG3 H -19.462 9.691 1.977 1.00 . A A . 6 MET HG3 1 1
12 16582 1 1 6 MET N N -17.958 7.508 1.888 1.00 . A A . 6 MET N 1 1
12 16583 1 1 6 MET O O -15.562 7.391 0.498 1.00 . A A . 6 MET O 1 1
12 16584 1 1 6 MET SD S -19.219 11.877 1.018 1.00 . A A . 6 MET SD 1 1
12 16585 1 1 7 ALA C C -14.487 8.213 -2.236 1.00 . A A . 7 ALA C 1 1
12 16586 1 1 7 ALA CA C -15.508 7.079 -2.262 1.00 . A A . 7 ALA CA 1 1
12 16587 1 1 7 ALA CB C -15.925 6.778 -3.707 1.00 . A A . 7 ALA CB 1 1
12 16588 1 1 7 ALA H H -17.515 7.640 -1.912 1.00 . A A . 7 ALA H 1 1
12 16589 1 1 7 ALA HA H -15.044 6.195 -1.849 1.00 . A A . 7 ALA HA 1 1
12 16590 1 1 7 ALA HB1 H -15.045 6.565 -4.297 1.00 . A A . 7 ALA HB1 1 1
12 16591 1 1 7 ALA HB2 H -16.436 7.633 -4.125 1.00 . A A . 7 ALA HB2 1 1
12 16592 1 1 7 ALA HB3 H -16.585 5.923 -3.725 1.00 . A A . 7 ALA HB3 1 1
12 16593 1 1 7 ALA N N -16.671 7.428 -1.461 1.00 . A A . 7 ALA N 1 1
12 16594 1 1 7 ALA O O -13.474 8.173 -2.939 1.00 . A A . 7 ALA O 1 1
12 16595 1 1 8 ASP C C -12.511 9.837 -0.726 1.00 . A A . 8 ASP C 1 1
12 16596 1 1 8 ASP CA C -13.841 10.346 -1.234 1.00 . A A . 8 ASP CA 1 1
12 16597 1 1 8 ASP CB C -14.405 11.347 -0.214 1.00 . A A . 8 ASP CB 1 1
12 16598 1 1 8 ASP CG C -13.458 12.522 -0.071 1.00 . A A . 8 ASP CG 1 1
12 16599 1 1 8 ASP H H -15.568 9.176 -0.863 1.00 . A A . 8 ASP H 1 1
12 16600 1 1 8 ASP HA H -13.706 10.841 -2.182 1.00 . A A . 8 ASP HA 1 1
12 16601 1 1 8 ASP HB2 H -15.380 11.701 -0.515 1.00 . A A . 8 ASP HB2 1 1
12 16602 1 1 8 ASP HB3 H -14.495 10.857 0.745 1.00 . A A . 8 ASP HB3 1 1
12 16603 1 1 8 ASP N N -14.751 9.218 -1.397 1.00 . A A . 8 ASP N 1 1
12 16604 1 1 8 ASP O O -11.445 10.262 -1.181 1.00 . A A . 8 ASP O 1 1
12 16605 1 1 8 ASP OD1 O -13.385 13.309 -0.983 1.00 . A A . 8 ASP OD1 1 1
12 16606 1 1 8 ASP OD2 O -12.789 12.604 0.934 1.00 . A A . 8 ASP OD2 1 1
12 16607 1 1 9 LYS C C -10.979 7.153 -0.183 1.00 . A A . 9 LYS C 1 1
12 16608 1 1 9 LYS CA C -11.441 8.242 0.761 1.00 . A A . 9 LYS CA 1 1
12 16609 1 1 9 LYS CB C -11.822 7.609 2.091 1.00 . A A . 9 LYS CB 1 1
12 16610 1 1 9 LYS CD C -12.650 8.019 4.391 1.00 . A A . 9 LYS CD 1 1
12 16611 1 1 9 LYS CE C -13.133 9.069 5.390 1.00 . A A . 9 LYS CE 1 1
12 16612 1 1 9 LYS CG C -12.201 8.692 3.096 1.00 . A A . 9 LYS CG 1 1
12 16613 1 1 9 LYS H H -13.482 8.614 0.489 1.00 . A A . 9 LYS H 1 1
12 16614 1 1 9 LYS HA H -10.645 8.953 0.927 1.00 . A A . 9 LYS HA 1 1
12 16615 1 1 9 LYS HB2 H -12.647 6.931 1.938 1.00 . A A . 9 LYS HB2 1 1
12 16616 1 1 9 LYS HB3 H -10.974 7.058 2.467 1.00 . A A . 9 LYS HB3 1 1
12 16617 1 1 9 LYS HD2 H -13.470 7.347 4.174 1.00 . A A . 9 LYS HD2 1 1
12 16618 1 1 9 LYS HD3 H -11.845 7.447 4.819 1.00 . A A . 9 LYS HD3 1 1
12 16619 1 1 9 LYS HE2 H -14.009 9.571 5.011 1.00 . A A . 9 LYS HE2 1 1
12 16620 1 1 9 LYS HE3 H -13.387 8.547 6.297 1.00 . A A . 9 LYS HE3 1 1
12 16621 1 1 9 LYS HG2 H -11.327 9.301 3.276 1.00 . A A . 9 LYS HG2 1 1
12 16622 1 1 9 LYS HG3 H -12.997 9.315 2.713 1.00 . A A . 9 LYS HG3 1 1
12 16623 1 1 9 LYS HZ1 H -11.182 9.561 5.998 1.00 . A A . 9 LYS HZ1 1 1
12 16624 1 1 9 LYS HZ2 H -12.371 10.645 6.465 1.00 . A A . 9 LYS HZ2 1 1
12 16625 1 1 9 LYS HZ3 H -11.834 10.662 4.872 1.00 . A A . 9 LYS HZ3 1 1
12 16626 1 1 9 LYS N N -12.595 8.904 0.196 1.00 . A A . 9 LYS N 1 1
12 16627 1 1 9 LYS NZ N -12.047 10.042 5.680 1.00 . A A . 9 LYS NZ 1 1
12 16628 1 1 9 LYS O O -11.750 6.684 -1.021 1.00 . A A . 9 LYS O 1 1
12 16629 1 1 10 ILE C C -9.120 4.399 0.068 1.00 . A A . 10 ILE C 1 1
12 16630 1 1 10 ILE CA C -9.222 5.631 -0.812 1.00 . A A . 10 ILE CA 1 1
12 16631 1 1 10 ILE CB C -7.818 5.984 -1.343 1.00 . A A . 10 ILE CB 1 1
12 16632 1 1 10 ILE CD1 C -6.336 7.908 -2.023 1.00 . A A . 10 ILE CD1 1 1
12 16633 1 1 10 ILE CG1 C -7.553 7.496 -1.192 1.00 . A A . 10 ILE CG1 1 1
12 16634 1 1 10 ILE CG2 C -7.715 5.578 -2.818 1.00 . A A . 10 ILE CG2 1 1
12 16635 1 1 10 ILE H H -9.198 7.100 0.698 1.00 . A A . 10 ILE H 1 1
12 16636 1 1 10 ILE HA H -9.878 5.430 -1.644 1.00 . A A . 10 ILE HA 1 1
12 16637 1 1 10 ILE HB H -7.084 5.415 -0.797 1.00 . A A . 10 ILE HB 1 1
12 16638 1 1 10 ILE HD11 H -5.568 7.160 -1.916 1.00 . A A . 10 ILE HD11 1 1
12 16639 1 1 10 ILE HD12 H -5.970 8.861 -1.673 1.00 . A A . 10 ILE HD12 1 1
12 16640 1 1 10 ILE HD13 H -6.629 7.993 -3.059 1.00 . A A . 10 ILE HD13 1 1
12 16641 1 1 10 ILE HG12 H -8.415 8.076 -1.468 1.00 . A A . 10 ILE HG12 1 1
12 16642 1 1 10 ILE HG13 H -7.336 7.694 -0.151 1.00 . A A . 10 ILE HG13 1 1
12 16643 1 1 10 ILE HG21 H -6.715 5.785 -3.168 1.00 . A A . 10 ILE HG21 1 1
12 16644 1 1 10 ILE HG22 H -8.424 6.133 -3.412 1.00 . A A . 10 ILE HG22 1 1
12 16645 1 1 10 ILE HG23 H -7.902 4.516 -2.903 1.00 . A A . 10 ILE HG23 1 1
12 16646 1 1 10 ILE N N -9.754 6.720 -0.014 1.00 . A A . 10 ILE N 1 1
12 16647 1 1 10 ILE O O -8.546 4.465 1.151 1.00 . A A . 10 ILE O 1 1
12 16648 1 1 11 LYS C C -8.405 1.251 -0.099 1.00 . A A . 11 LYS C 1 1
12 16649 1 1 11 LYS CA C -9.598 2.046 0.379 1.00 . A A . 11 LYS CA 1 1
12 16650 1 1 11 LYS CB C -10.863 1.218 0.177 1.00 . A A . 11 LYS CB 1 1
12 16651 1 1 11 LYS CD C -13.350 1.220 0.351 1.00 . A A . 11 LYS CD 1 1
12 16652 1 1 11 LYS CE C -13.381 -0.148 1.054 1.00 . A A . 11 LYS CE 1 1
12 16653 1 1 11 LYS CG C -12.073 1.977 0.721 1.00 . A A . 11 LYS CG 1 1
12 16654 1 1 11 LYS H H -10.117 3.300 -1.260 1.00 . A A . 11 LYS H 1 1
12 16655 1 1 11 LYS HA H -9.484 2.268 1.429 1.00 . A A . 11 LYS HA 1 1
12 16656 1 1 11 LYS HB2 H -10.996 0.862 -0.834 1.00 . A A . 11 LYS HB2 1 1
12 16657 1 1 11 LYS HB3 H -10.727 0.343 0.796 1.00 . A A . 11 LYS HB3 1 1
12 16658 1 1 11 LYS HD2 H -14.191 1.824 0.654 1.00 . A A . 11 LYS HD2 1 1
12 16659 1 1 11 LYS HD3 H -13.374 1.082 -0.720 1.00 . A A . 11 LYS HD3 1 1
12 16660 1 1 11 LYS HE2 H -12.550 -0.756 0.722 1.00 . A A . 11 LYS HE2 1 1
12 16661 1 1 11 LYS HE3 H -13.313 -0.017 2.124 1.00 . A A . 11 LYS HE3 1 1
12 16662 1 1 11 LYS HG2 H -11.982 2.060 1.793 1.00 . A A . 11 LYS HG2 1 1
12 16663 1 1 11 LYS HG3 H -12.117 2.975 0.306 1.00 . A A . 11 LYS HG3 1 1
12 16664 1 1 11 LYS HZ1 H -14.482 -1.873 0.703 1.00 . A A . 11 LYS HZ1 1 1
12 16665 1 1 11 LYS HZ2 H -14.990 -0.540 -0.212 1.00 . A A . 11 LYS HZ2 1 1
12 16666 1 1 11 LYS HZ3 H -15.358 -0.634 1.455 1.00 . A A . 11 LYS HZ3 1 1
12 16667 1 1 11 LYS N N -9.677 3.286 -0.386 1.00 . A A . 11 LYS N 1 1
12 16668 1 1 11 LYS NZ N -14.648 -0.837 0.722 1.00 . A A . 11 LYS NZ 1 1
12 16669 1 1 11 LYS O O -8.428 0.680 -1.195 1.00 . A A . 11 LYS O 1 1
12 16670 1 1 12 CYS C C -5.377 0.026 1.443 1.00 . A A . 12 CYS C 1 1
12 16671 1 1 12 CYS CA C -6.143 0.569 0.267 1.00 . A A . 12 CYS CA 1 1
12 16672 1 1 12 CYS CB C -5.264 1.505 -0.584 1.00 . A A . 12 CYS CB 1 1
12 16673 1 1 12 CYS H H -7.344 1.724 1.541 1.00 . A A . 12 CYS H 1 1
12 16674 1 1 12 CYS HA H -6.416 -0.277 -0.345 1.00 . A A . 12 CYS HA 1 1
12 16675 1 1 12 CYS HB2 H -5.063 1.057 -1.546 1.00 . A A . 12 CYS HB2 1 1
12 16676 1 1 12 CYS HB3 H -5.783 2.436 -0.758 1.00 . A A . 12 CYS HB3 1 1
12 16677 1 1 12 CYS HG H -3.551 2.794 0.258 1.00 . A A . 12 CYS HG 1 1
12 16678 1 1 12 CYS N N -7.348 1.245 0.681 1.00 . A A . 12 CYS N 1 1
12 16679 1 1 12 CYS O O -5.622 0.399 2.592 1.00 . A A . 12 CYS O 1 1
12 16680 1 1 12 CYS SG S -3.695 1.846 0.262 1.00 . A A . 12 CYS SG 1 1
12 16681 1 1 13 SER C C -2.080 -1.152 1.599 1.00 . A A . 13 SER C 1 1
12 16682 1 1 13 SER CA C -3.496 -1.314 2.112 1.00 . A A . 13 SER CA 1 1
12 16683 1 1 13 SER CB C -3.822 -2.785 2.373 1.00 . A A . 13 SER CB 1 1
12 16684 1 1 13 SER H H -4.220 -0.964 0.186 1.00 . A A . 13 SER H 1 1
12 16685 1 1 13 SER HA H -3.603 -0.757 3.029 1.00 . A A . 13 SER HA 1 1
12 16686 1 1 13 SER HB2 H -3.694 -3.354 1.466 1.00 . A A . 13 SER HB2 1 1
12 16687 1 1 13 SER HB3 H -3.143 -3.174 3.117 1.00 . A A . 13 SER HB3 1 1
12 16688 1 1 13 SER HG H -5.571 -3.673 2.413 1.00 . A A . 13 SER HG 1 1
12 16689 1 1 13 SER N N -4.400 -0.782 1.134 1.00 . A A . 13 SER N 1 1
12 16690 1 1 13 SER O O -1.854 -1.172 0.378 1.00 . A A . 13 SER O 1 1
12 16691 1 1 13 SER OG O -5.178 -2.888 2.813 1.00 . A A . 13 SER OG 1 1
12 16692 1 1 14 HIS C C 1.238 -1.586 2.842 1.00 . A A . 14 HIS C 1 1
12 16693 1 1 14 HIS CA C 0.254 -0.718 2.092 1.00 . A A . 14 HIS CA 1 1
12 16694 1 1 14 HIS CB C 0.650 0.774 2.171 1.00 . A A . 14 HIS CB 1 1
12 16695 1 1 14 HIS CD2 C 1.486 0.698 4.673 1.00 . A A . 14 HIS CD2 1 1
12 16696 1 1 14 HIS CE1 C 3.268 1.904 4.453 1.00 . A A . 14 HIS CE1 1 1
12 16697 1 1 14 HIS CG C 1.549 1.062 3.354 1.00 . A A . 14 HIS CG 1 1
12 16698 1 1 14 HIS H H -1.367 -0.908 3.458 1.00 . A A . 14 HIS H 1 1
12 16699 1 1 14 HIS HA H 0.316 -1.013 1.054 1.00 . A A . 14 HIS HA 1 1
12 16700 1 1 14 HIS HB2 H 1.213 1.003 1.279 1.00 . A A . 14 HIS HB2 1 1
12 16701 1 1 14 HIS HB3 H -0.229 1.397 2.211 1.00 . A A . 14 HIS HB3 1 1
12 16702 1 1 14 HIS HD2 H 0.704 0.091 5.101 1.00 . A A . 14 HIS HD2 1 1
12 16703 1 1 14 HIS HE1 H 4.165 2.449 4.694 1.00 . A A . 14 HIS HE1 1 1
12 16704 1 1 14 HIS HE2 H 2.812 1.112 6.325 1.00 . A A . 14 HIS HE2 1 1
12 16705 1 1 14 HIS N N -1.127 -0.939 2.507 1.00 . A A . 14 HIS N 1 1
12 16706 1 1 14 HIS ND1 N 2.691 1.833 3.234 1.00 . A A . 14 HIS ND1 1 1
12 16707 1 1 14 HIS NE2 N 2.576 1.227 5.368 1.00 . A A . 14 HIS NE2 1 1
12 16708 1 1 14 HIS O O 1.027 -1.935 4.007 1.00 . A A . 14 HIS O 1 1
12 16709 1 1 15 ILE C C 4.708 -1.856 2.493 1.00 . A A . 15 ILE C 1 1
12 16710 1 1 15 ILE CA C 3.414 -2.638 2.728 1.00 . A A . 15 ILE CA 1 1
12 16711 1 1 15 ILE CB C 3.464 -4.015 2.042 1.00 . A A . 15 ILE CB 1 1
12 16712 1 1 15 ILE CD1 C 2.092 -6.036 1.498 1.00 . A A . 15 ILE CD1 1 1
12 16713 1 1 15 ILE CG1 C 2.195 -4.799 2.387 1.00 . A A . 15 ILE CG1 1 1
12 16714 1 1 15 ILE CG2 C 4.684 -4.808 2.495 1.00 . A A . 15 ILE CG2 1 1
12 16715 1 1 15 ILE H H 2.415 -1.542 1.255 1.00 . A A . 15 ILE H 1 1
12 16716 1 1 15 ILE HA H 3.256 -2.773 3.787 1.00 . A A . 15 ILE HA 1 1
12 16717 1 1 15 ILE HB H 3.514 -3.867 0.973 1.00 . A A . 15 ILE HB 1 1
12 16718 1 1 15 ILE HD11 H 2.989 -6.632 1.566 1.00 . A A . 15 ILE HD11 1 1
12 16719 1 1 15 ILE HD12 H 1.933 -5.723 0.475 1.00 . A A . 15 ILE HD12 1 1
12 16720 1 1 15 ILE HD13 H 1.245 -6.621 1.825 1.00 . A A . 15 ILE HD13 1 1
12 16721 1 1 15 ILE HG12 H 2.224 -5.108 3.421 1.00 . A A . 15 ILE HG12 1 1
12 16722 1 1 15 ILE HG13 H 1.326 -4.182 2.237 1.00 . A A . 15 ILE HG13 1 1
12 16723 1 1 15 ILE HG21 H 4.386 -5.808 2.778 1.00 . A A . 15 ILE HG21 1 1
12 16724 1 1 15 ILE HG22 H 5.198 -4.319 3.305 1.00 . A A . 15 ILE HG22 1 1
12 16725 1 1 15 ILE HG23 H 5.336 -4.877 1.639 1.00 . A A . 15 ILE HG23 1 1
12 16726 1 1 15 ILE N N 2.321 -1.889 2.173 1.00 . A A . 15 ILE N 1 1
12 16727 1 1 15 ILE O O 5.022 -1.506 1.357 1.00 . A A . 15 ILE O 1 1
12 16728 1 1 16 LEU C C 7.839 -1.801 3.265 1.00 . A A . 16 LEU C 1 1
12 16729 1 1 16 LEU CA C 6.689 -0.824 3.454 1.00 . A A . 16 LEU CA 1 1
12 16730 1 1 16 LEU CB C 6.914 0.023 4.722 1.00 . A A . 16 LEU CB 1 1
12 16731 1 1 16 LEU CD1 C 7.887 1.999 3.479 1.00 . A A . 16 LEU CD1 1 1
12 16732 1 1 16 LEU CD2 C 8.446 1.649 5.888 1.00 . A A . 16 LEU CD2 1 1
12 16733 1 1 16 LEU CG C 8.151 0.940 4.558 1.00 . A A . 16 LEU CG 1 1
12 16734 1 1 16 LEU H H 5.127 -1.871 4.439 1.00 . A A . 16 LEU H 1 1
12 16735 1 1 16 LEU HA H 6.643 -0.169 2.596 1.00 . A A . 16 LEU HA 1 1
12 16736 1 1 16 LEU HB2 H 6.032 0.623 4.894 1.00 . A A . 16 LEU HB2 1 1
12 16737 1 1 16 LEU HB3 H 7.065 -0.638 5.562 1.00 . A A . 16 LEU HB3 1 1
12 16738 1 1 16 LEU HD11 H 8.690 1.975 2.756 1.00 . A A . 16 LEU HD11 1 1
12 16739 1 1 16 LEU HD12 H 7.855 2.981 3.929 1.00 . A A . 16 LEU HD12 1 1
12 16740 1 1 16 LEU HD13 H 6.948 1.834 2.975 1.00 . A A . 16 LEU HD13 1 1
12 16741 1 1 16 LEU HD21 H 7.817 2.522 5.984 1.00 . A A . 16 LEU HD21 1 1
12 16742 1 1 16 LEU HD22 H 9.480 1.961 5.906 1.00 . A A . 16 LEU HD22 1 1
12 16743 1 1 16 LEU HD23 H 8.256 0.987 6.717 1.00 . A A . 16 LEU HD23 1 1
12 16744 1 1 16 LEU HG H 9.009 0.353 4.267 1.00 . A A . 16 LEU HG 1 1
12 16745 1 1 16 LEU N N 5.439 -1.576 3.561 1.00 . A A . 16 LEU N 1 1
12 16746 1 1 16 LEU O O 7.946 -2.783 4.012 1.00 . A A . 16 LEU O 1 1
12 16747 1 1 17 VAL C C 11.078 -1.612 1.807 1.00 . A A . 17 VAL C 1 1
12 16748 1 1 17 VAL CA C 9.784 -2.421 1.921 1.00 . A A . 17 VAL CA 1 1
12 16749 1 1 17 VAL CB C 9.517 -3.195 0.615 1.00 . A A . 17 VAL CB 1 1
12 16750 1 1 17 VAL CG1 C 8.340 -4.147 0.808 1.00 . A A . 17 VAL CG1 1 1
12 16751 1 1 17 VAL CG2 C 9.194 -2.231 -0.525 1.00 . A A . 17 VAL CG2 1 1
12 16752 1 1 17 VAL H H 8.512 -0.765 1.685 1.00 . A A . 17 VAL H 1 1
12 16753 1 1 17 VAL HA H 9.915 -3.136 2.720 1.00 . A A . 17 VAL HA 1 1
12 16754 1 1 17 VAL HB H 10.403 -3.764 0.379 1.00 . A A . 17 VAL HB 1 1
12 16755 1 1 17 VAL HG11 H 7.694 -3.800 1.602 1.00 . A A . 17 VAL HG11 1 1
12 16756 1 1 17 VAL HG12 H 8.743 -5.116 1.066 1.00 . A A . 17 VAL HG12 1 1
12 16757 1 1 17 VAL HG13 H 7.784 -4.229 -0.115 1.00 . A A . 17 VAL HG13 1 1
12 16758 1 1 17 VAL HG21 H 10.097 -1.730 -0.835 1.00 . A A . 17 VAL HG21 1 1
12 16759 1 1 17 VAL HG22 H 8.452 -1.515 -0.205 1.00 . A A . 17 VAL HG22 1 1
12 16760 1 1 17 VAL HG23 H 8.806 -2.816 -1.345 1.00 . A A . 17 VAL HG23 1 1
12 16761 1 1 17 VAL N N 8.661 -1.557 2.249 1.00 . A A . 17 VAL N 1 1
12 16762 1 1 17 VAL O O 11.074 -0.473 1.323 1.00 . A A . 17 VAL O 1 1
12 16763 1 1 18 LYS C C 13.913 -1.359 0.757 1.00 . A A . 18 LYS C 1 1
12 16764 1 1 18 LYS CA C 13.468 -1.555 2.192 1.00 . A A . 18 LYS CA 1 1
12 16765 1 1 18 LYS CB C 14.508 -2.408 2.911 1.00 . A A . 18 LYS CB 1 1
12 16766 1 1 18 LYS CD C 14.079 -3.882 4.888 1.00 . A A . 18 LYS CD 1 1
12 16767 1 1 18 LYS CE C 15.407 -4.619 4.714 1.00 . A A . 18 LYS CE 1 1
12 16768 1 1 18 LYS CG C 14.219 -2.433 4.409 1.00 . A A . 18 LYS CG 1 1
12 16769 1 1 18 LYS H H 12.130 -3.118 2.600 1.00 . A A . 18 LYS H 1 1
12 16770 1 1 18 LYS HA H 13.418 -0.598 2.684 1.00 . A A . 18 LYS HA 1 1
12 16771 1 1 18 LYS HB2 H 14.494 -3.404 2.493 1.00 . A A . 18 LYS HB2 1 1
12 16772 1 1 18 LYS HB3 H 15.482 -1.971 2.738 1.00 . A A . 18 LYS HB3 1 1
12 16773 1 1 18 LYS HD2 H 13.772 -3.906 5.925 1.00 . A A . 18 LYS HD2 1 1
12 16774 1 1 18 LYS HD3 H 13.329 -4.368 4.285 1.00 . A A . 18 LYS HD3 1 1
12 16775 1 1 18 LYS HE2 H 15.337 -5.584 5.194 1.00 . A A . 18 LYS HE2 1 1
12 16776 1 1 18 LYS HE3 H 15.603 -4.784 3.666 1.00 . A A . 18 LYS HE3 1 1
12 16777 1 1 18 LYS HG2 H 15.021 -1.928 4.928 1.00 . A A . 18 LYS HG2 1 1
12 16778 1 1 18 LYS HG3 H 13.302 -1.901 4.597 1.00 . A A . 18 LYS HG3 1 1
12 16779 1 1 18 LYS HZ1 H 17.301 -4.413 5.577 1.00 . A A . 18 LYS HZ1 1 1
12 16780 1 1 18 LYS HZ2 H 16.188 -3.289 6.154 1.00 . A A . 18 LYS HZ2 1 1
12 16781 1 1 18 LYS HZ3 H 16.858 -3.121 4.612 1.00 . A A . 18 LYS HZ3 1 1
12 16782 1 1 18 LYS N N 12.172 -2.199 2.255 1.00 . A A . 18 LYS N 1 1
12 16783 1 1 18 LYS NZ N 16.499 -3.805 5.310 1.00 . A A . 18 LYS NZ 1 1
12 16784 1 1 18 LYS O O 14.614 -0.389 0.443 1.00 . A A . 18 LYS O 1 1
12 16785 1 1 19 LYS C C 13.187 -2.673 -2.432 1.00 . A A . 19 LYS C 1 1
12 16786 1 1 19 LYS CA C 14.255 -2.431 -1.381 1.00 . A A . 19 LYS CA 1 1
12 16787 1 1 19 LYS CB C 15.328 -3.530 -1.442 1.00 . A A . 19 LYS CB 1 1
12 16788 1 1 19 LYS CD C 17.584 -4.161 -2.319 1.00 . A A . 19 LYS CD 1 1
12 16789 1 1 19 LYS CE C 18.755 -3.745 -3.226 1.00 . A A . 19 LYS CE 1 1
12 16790 1 1 19 LYS CG C 16.453 -3.129 -2.408 1.00 . A A . 19 LYS CG 1 1
12 16791 1 1 19 LYS H H 13.253 -3.180 0.317 1.00 . A A . 19 LYS H 1 1
12 16792 1 1 19 LYS HA H 14.733 -1.489 -1.597 1.00 . A A . 19 LYS HA 1 1
12 16793 1 1 19 LYS HB2 H 15.736 -3.648 -0.448 1.00 . A A . 19 LYS HB2 1 1
12 16794 1 1 19 LYS HB3 H 14.886 -4.464 -1.758 1.00 . A A . 19 LYS HB3 1 1
12 16795 1 1 19 LYS HD2 H 17.931 -4.200 -1.296 1.00 . A A . 19 LYS HD2 1 1
12 16796 1 1 19 LYS HD3 H 17.224 -5.137 -2.604 1.00 . A A . 19 LYS HD3 1 1
12 16797 1 1 19 LYS HE2 H 19.063 -2.734 -2.999 1.00 . A A . 19 LYS HE2 1 1
12 16798 1 1 19 LYS HE3 H 19.595 -4.405 -3.061 1.00 . A A . 19 LYS HE3 1 1
12 16799 1 1 19 LYS HG2 H 16.068 -3.067 -3.414 1.00 . A A . 19 LYS HG2 1 1
12 16800 1 1 19 LYS HG3 H 16.842 -2.165 -2.117 1.00 . A A . 19 LYS HG3 1 1
12 16801 1 1 19 LYS HZ1 H 18.007 -2.915 -5.020 1.00 . A A . 19 LYS HZ1 1 1
12 16802 1 1 19 LYS HZ2 H 17.584 -4.523 -4.791 1.00 . A A . 19 LYS HZ2 1 1
12 16803 1 1 19 LYS HZ3 H 19.134 -4.137 -5.254 1.00 . A A . 19 LYS HZ3 1 1
12 16804 1 1 19 LYS N N 13.692 -2.383 -0.047 1.00 . A A . 19 LYS N 1 1
12 16805 1 1 19 LYS NZ N 18.344 -3.829 -4.652 1.00 . A A . 19 LYS NZ 1 1
12 16806 1 1 19 LYS O O 12.185 -3.358 -2.184 1.00 . A A . 19 LYS O 1 1
12 16807 1 1 20 GLN C C 12.402 -3.891 -5.004 1.00 . A A . 20 GLN C 1 1
12 16808 1 1 20 GLN CA C 12.539 -2.403 -4.740 1.00 . A A . 20 GLN CA 1 1
12 16809 1 1 20 GLN CB C 13.044 -1.677 -5.989 1.00 . A A . 20 GLN CB 1 1
12 16810 1 1 20 GLN CD C 13.397 0.591 -7.008 1.00 . A A . 20 GLN CD 1 1
12 16811 1 1 20 GLN CG C 12.876 -0.165 -5.796 1.00 . A A . 20 GLN CG 1 1
12 16812 1 1 20 GLN H H 14.283 -1.700 -3.770 1.00 . A A . 20 GLN H 1 1
12 16813 1 1 20 GLN HA H 11.564 -2.018 -4.483 1.00 . A A . 20 GLN HA 1 1
12 16814 1 1 20 GLN HB2 H 14.088 -1.912 -6.137 1.00 . A A . 20 GLN HB2 1 1
12 16815 1 1 20 GLN HB3 H 12.484 -1.994 -6.857 1.00 . A A . 20 GLN HB3 1 1
12 16816 1 1 20 GLN HE21 H 14.605 -0.862 -7.611 1.00 . A A . 20 GLN HE21 1 1
12 16817 1 1 20 GLN HE22 H 14.608 0.533 -8.565 1.00 . A A . 20 GLN HE22 1 1
12 16818 1 1 20 GLN HG2 H 11.831 0.071 -5.667 1.00 . A A . 20 GLN HG2 1 1
12 16819 1 1 20 GLN HG3 H 13.420 0.162 -4.921 1.00 . A A . 20 GLN HG3 1 1
12 16820 1 1 20 GLN N N 13.441 -2.185 -3.629 1.00 . A A . 20 GLN N 1 1
12 16821 1 1 20 GLN NE2 N 14.270 0.041 -7.786 1.00 . A A . 20 GLN NE2 1 1
12 16822 1 1 20 GLN O O 11.318 -4.376 -5.314 1.00 . A A . 20 GLN O 1 1
12 16823 1 1 20 GLN OE1 O 12.988 1.732 -7.248 1.00 . A A . 20 GLN OE1 1 1
12 16824 1 1 21 GLY C C 12.465 -6.685 -4.015 1.00 . A A . 21 GLY C 1 1
12 16825 1 1 21 GLY CA C 13.463 -6.067 -4.972 1.00 . A A . 21 GLY CA 1 1
12 16826 1 1 21 GLY H H 14.308 -4.176 -4.515 1.00 . A A . 21 GLY H 1 1
12 16827 1 1 21 GLY HA2 H 13.164 -6.303 -5.980 1.00 . A A . 21 GLY HA2 1 1
12 16828 1 1 21 GLY HA3 H 14.439 -6.487 -4.781 1.00 . A A . 21 GLY HA3 1 1
12 16829 1 1 21 GLY N N 13.485 -4.622 -4.808 1.00 . A A . 21 GLY N 1 1
12 16830 1 1 21 GLY O O 11.703 -7.580 -4.395 1.00 . A A . 21 GLY O 1 1
12 16831 1 1 22 GLU C C 10.013 -6.243 -2.355 1.00 . A A . 22 GLU C 1 1
12 16832 1 1 22 GLU CA C 11.408 -6.591 -1.844 1.00 . A A . 22 GLU CA 1 1
12 16833 1 1 22 GLU CB C 11.650 -5.906 -0.491 1.00 . A A . 22 GLU CB 1 1
12 16834 1 1 22 GLU CD C 13.265 -5.677 1.438 1.00 . A A . 22 GLU CD 1 1
12 16835 1 1 22 GLU CG C 12.959 -6.416 0.139 1.00 . A A . 22 GLU CG 1 1
12 16836 1 1 22 GLU H H 12.959 -5.385 -2.557 1.00 . A A . 22 GLU H 1 1
12 16837 1 1 22 GLU HA H 11.489 -7.661 -1.716 1.00 . A A . 22 GLU HA 1 1
12 16838 1 1 22 GLU HB2 H 11.705 -4.836 -0.614 1.00 . A A . 22 GLU HB2 1 1
12 16839 1 1 22 GLU HB3 H 10.829 -6.148 0.163 1.00 . A A . 22 GLU HB3 1 1
12 16840 1 1 22 GLU HG2 H 12.849 -7.466 0.372 1.00 . A A . 22 GLU HG2 1 1
12 16841 1 1 22 GLU HG3 H 13.780 -6.284 -0.549 1.00 . A A . 22 GLU HG3 1 1
12 16842 1 1 22 GLU N N 12.395 -6.144 -2.806 1.00 . A A . 22 GLU N 1 1
12 16843 1 1 22 GLU O O 9.094 -7.072 -2.315 1.00 . A A . 22 GLU O 1 1
12 16844 1 1 22 GLU OE1 O 12.466 -4.850 1.845 1.00 . A A . 22 GLU OE1 1 1
12 16845 1 1 22 GLU OE2 O 14.296 -5.951 2.016 1.00 . A A . 22 GLU OE2 1 1
12 16846 1 1 23 ALA C C 8.199 -5.555 -4.604 1.00 . A A . 23 ALA C 1 1
12 16847 1 1 23 ALA CA C 8.625 -4.599 -3.500 1.00 . A A . 23 ALA CA 1 1
12 16848 1 1 23 ALA CB C 8.757 -3.182 -4.065 1.00 . A A . 23 ALA CB 1 1
12 16849 1 1 23 ALA H H 10.679 -4.461 -2.949 1.00 . A A . 23 ALA H 1 1
12 16850 1 1 23 ALA HA H 7.873 -4.598 -2.726 1.00 . A A . 23 ALA HA 1 1
12 16851 1 1 23 ALA HB1 H 9.311 -2.557 -3.380 1.00 . A A . 23 ALA HB1 1 1
12 16852 1 1 23 ALA HB2 H 7.772 -2.775 -4.225 1.00 . A A . 23 ALA HB2 1 1
12 16853 1 1 23 ALA HB3 H 9.270 -3.218 -5.014 1.00 . A A . 23 ALA HB3 1 1
12 16854 1 1 23 ALA N N 9.885 -5.038 -2.915 1.00 . A A . 23 ALA N 1 1
12 16855 1 1 23 ALA O O 7.061 -6.023 -4.636 1.00 . A A . 23 ALA O 1 1
12 16856 1 1 24 LEU C C 8.525 -8.191 -5.955 1.00 . A A . 24 LEU C 1 1
12 16857 1 1 24 LEU CA C 8.863 -6.832 -6.541 1.00 . A A . 24 LEU CA 1 1
12 16858 1 1 24 LEU CB C 10.065 -6.952 -7.495 1.00 . A A . 24 LEU CB 1 1
12 16859 1 1 24 LEU CD1 C 9.168 -6.250 -9.751 1.00 . A A . 24 LEU CD1 1 1
12 16860 1 1 24 LEU CD2 C 9.541 -4.516 -7.993 1.00 . A A . 24 LEU CD2 1 1
12 16861 1 1 24 LEU CG C 10.053 -5.837 -8.571 1.00 . A A . 24 LEU CG 1 1
12 16862 1 1 24 LEU H H 10.029 -5.493 -5.376 1.00 . A A . 24 LEU H 1 1
12 16863 1 1 24 LEU HA H 8.005 -6.503 -7.106 1.00 . A A . 24 LEU HA 1 1
12 16864 1 1 24 LEU HB2 H 10.983 -6.902 -6.922 1.00 . A A . 24 LEU HB2 1 1
12 16865 1 1 24 LEU HB3 H 10.019 -7.915 -7.980 1.00 . A A . 24 LEU HB3 1 1
12 16866 1 1 24 LEU HD11 H 9.615 -7.082 -10.274 1.00 . A A . 24 LEU HD11 1 1
12 16867 1 1 24 LEU HD12 H 9.078 -5.419 -10.437 1.00 . A A . 24 LEU HD12 1 1
12 16868 1 1 24 LEU HD13 H 8.182 -6.532 -9.407 1.00 . A A . 24 LEU HD13 1 1
12 16869 1 1 24 LEU HD21 H 10.171 -4.200 -7.178 1.00 . A A . 24 LEU HD21 1 1
12 16870 1 1 24 LEU HD22 H 8.517 -4.604 -7.660 1.00 . A A . 24 LEU HD22 1 1
12 16871 1 1 24 LEU HD23 H 9.581 -3.772 -8.773 1.00 . A A . 24 LEU HD23 1 1
12 16872 1 1 24 LEU HG H 11.063 -5.714 -8.934 1.00 . A A . 24 LEU HG 1 1
12 16873 1 1 24 LEU N N 9.133 -5.881 -5.477 1.00 . A A . 24 LEU N 1 1
12 16874 1 1 24 LEU O O 7.600 -8.859 -6.415 1.00 . A A . 24 LEU O 1 1
12 16875 1 1 25 ALA C C 7.603 -10.031 -3.839 1.00 . A A . 25 ALA C 1 1
12 16876 1 1 25 ALA CA C 9.043 -9.896 -4.308 1.00 . A A . 25 ALA CA 1 1
12 16877 1 1 25 ALA CB C 9.998 -10.106 -3.126 1.00 . A A . 25 ALA CB 1 1
12 16878 1 1 25 ALA H H 9.987 -8.016 -4.600 1.00 . A A . 25 ALA H 1 1
12 16879 1 1 25 ALA HA H 9.234 -10.656 -5.049 1.00 . A A . 25 ALA HA 1 1
12 16880 1 1 25 ALA HB1 H 9.649 -9.543 -2.273 1.00 . A A . 25 ALA HB1 1 1
12 16881 1 1 25 ALA HB2 H 10.995 -9.767 -3.373 1.00 . A A . 25 ALA HB2 1 1
12 16882 1 1 25 ALA HB3 H 10.032 -11.153 -2.862 1.00 . A A . 25 ALA HB3 1 1
12 16883 1 1 25 ALA N N 9.264 -8.594 -4.929 1.00 . A A . 25 ALA N 1 1
12 16884 1 1 25 ALA O O 6.925 -11.019 -4.156 1.00 . A A . 25 ALA O 1 1
12 16885 1 1 26 VAL C C 4.798 -8.999 -3.831 1.00 . A A . 26 VAL C 1 1
12 16886 1 1 26 VAL CA C 5.748 -9.072 -2.647 1.00 . A A . 26 VAL CA 1 1
12 16887 1 1 26 VAL CB C 5.466 -7.956 -1.619 1.00 . A A . 26 VAL CB 1 1
12 16888 1 1 26 VAL CG1 C 6.404 -8.116 -0.427 1.00 . A A . 26 VAL CG1 1 1
12 16889 1 1 26 VAL CG2 C 5.702 -6.581 -2.242 1.00 . A A . 26 VAL CG2 1 1
12 16890 1 1 26 VAL H H 7.689 -8.268 -2.891 1.00 . A A . 26 VAL H 1 1
12 16891 1 1 26 VAL HA H 5.604 -10.031 -2.166 1.00 . A A . 26 VAL HA 1 1
12 16892 1 1 26 VAL HB H 4.444 -8.041 -1.279 1.00 . A A . 26 VAL HB 1 1
12 16893 1 1 26 VAL HG11 H 6.670 -9.153 -0.287 1.00 . A A . 26 VAL HG11 1 1
12 16894 1 1 26 VAL HG12 H 5.924 -7.735 0.462 1.00 . A A . 26 VAL HG12 1 1
12 16895 1 1 26 VAL HG13 H 7.297 -7.537 -0.620 1.00 . A A . 26 VAL HG13 1 1
12 16896 1 1 26 VAL HG21 H 5.152 -6.475 -3.163 1.00 . A A . 26 VAL HG21 1 1
12 16897 1 1 26 VAL HG22 H 6.756 -6.441 -2.426 1.00 . A A . 26 VAL HG22 1 1
12 16898 1 1 26 VAL HG23 H 5.375 -5.824 -1.544 1.00 . A A . 26 VAL HG23 1 1
12 16899 1 1 26 VAL N N 7.122 -9.040 -3.108 1.00 . A A . 26 VAL N 1 1
12 16900 1 1 26 VAL O O 3.792 -9.703 -3.878 1.00 . A A . 26 VAL O 1 1
12 16901 1 1 27 GLN C C 4.160 -9.358 -6.704 1.00 . A A . 27 GLN C 1 1
12 16902 1 1 27 GLN CA C 4.327 -8.029 -5.993 1.00 . A A . 27 GLN CA 1 1
12 16903 1 1 27 GLN CB C 4.955 -7.011 -6.950 1.00 . A A . 27 GLN CB 1 1
12 16904 1 1 27 GLN CD C 3.011 -5.572 -7.532 1.00 . A A . 27 GLN CD 1 1
12 16905 1 1 27 GLN CG C 4.314 -5.639 -6.755 1.00 . A A . 27 GLN CG 1 1
12 16906 1 1 27 GLN H H 5.986 -7.672 -4.708 1.00 . A A . 27 GLN H 1 1
12 16907 1 1 27 GLN HA H 3.352 -7.675 -5.700 1.00 . A A . 27 GLN HA 1 1
12 16908 1 1 27 GLN HB2 H 6.013 -6.933 -6.750 1.00 . A A . 27 GLN HB2 1 1
12 16909 1 1 27 GLN HB3 H 4.810 -7.325 -7.973 1.00 . A A . 27 GLN HB3 1 1
12 16910 1 1 27 GLN HE21 H 3.108 -3.628 -7.761 1.00 . A A . 27 GLN HE21 1 1
12 16911 1 1 27 GLN HE22 H 1.741 -4.364 -8.453 1.00 . A A . 27 GLN HE22 1 1
12 16912 1 1 27 GLN HG2 H 4.132 -5.454 -5.706 1.00 . A A . 27 GLN HG2 1 1
12 16913 1 1 27 GLN HG3 H 4.972 -4.869 -7.122 1.00 . A A . 27 GLN HG3 1 1
12 16914 1 1 27 GLN N N 5.147 -8.176 -4.802 1.00 . A A . 27 GLN N 1 1
12 16915 1 1 27 GLN NE2 N 2.581 -4.434 -7.952 1.00 . A A . 27 GLN NE2 1 1
12 16916 1 1 27 GLN O O 3.048 -9.723 -7.095 1.00 . A A . 27 GLN O 1 1
12 16917 1 1 27 GLN OE1 O 2.376 -6.604 -7.779 1.00 . A A . 27 GLN OE1 1 1
12 16918 1 1 28 GLU C C 4.430 -12.350 -6.837 1.00 . A A . 28 GLU C 1 1
12 16919 1 1 28 GLU CA C 5.222 -11.329 -7.620 1.00 . A A . 28 GLU CA 1 1
12 16920 1 1 28 GLU CB C 6.641 -11.856 -7.821 1.00 . A A . 28 GLU CB 1 1
12 16921 1 1 28 GLU CD C 8.844 -11.402 -8.914 1.00 . A A . 28 GLU CD 1 1
12 16922 1 1 28 GLU CG C 7.411 -10.933 -8.771 1.00 . A A . 28 GLU CG 1 1
12 16923 1 1 28 GLU H H 6.108 -9.686 -6.585 1.00 . A A . 28 GLU H 1 1
12 16924 1 1 28 GLU HA H 4.765 -11.185 -8.584 1.00 . A A . 28 GLU HA 1 1
12 16925 1 1 28 GLU HB2 H 7.162 -11.925 -6.877 1.00 . A A . 28 GLU HB2 1 1
12 16926 1 1 28 GLU HB3 H 6.606 -12.841 -8.262 1.00 . A A . 28 GLU HB3 1 1
12 16927 1 1 28 GLU HG2 H 6.924 -10.959 -9.733 1.00 . A A . 28 GLU HG2 1 1
12 16928 1 1 28 GLU HG3 H 7.393 -9.919 -8.398 1.00 . A A . 28 GLU HG3 1 1
12 16929 1 1 28 GLU N N 5.256 -10.062 -6.900 1.00 . A A . 28 GLU N 1 1
12 16930 1 1 28 GLU O O 3.562 -13.044 -7.375 1.00 . A A . 28 GLU O 1 1
12 16931 1 1 28 GLU OE1 O 9.151 -12.487 -8.467 1.00 . A A . 28 GLU OE1 1 1
12 16932 1 1 28 GLU OE2 O 9.621 -10.677 -9.483 1.00 . A A . 28 GLU OE2 1 1
12 16933 1 1 29 ARG C C 2.596 -13.060 -4.518 1.00 . A A . 29 ARG C 1 1
12 16934 1 1 29 ARG CA C 4.087 -13.337 -4.654 1.00 . A A . 29 ARG CA 1 1
12 16935 1 1 29 ARG CB C 4.783 -13.289 -3.307 1.00 . A A . 29 ARG CB 1 1
12 16936 1 1 29 ARG CD C 4.933 -14.262 -1.051 1.00 . A A . 29 ARG CD 1 1
12 16937 1 1 29 ARG CG C 4.164 -14.304 -2.357 1.00 . A A . 29 ARG CG 1 1
12 16938 1 1 29 ARG CZ C 4.572 -14.978 1.218 1.00 . A A . 29 ARG CZ 1 1
12 16939 1 1 29 ARG H H 5.427 -11.815 -5.225 1.00 . A A . 29 ARG H 1 1
12 16940 1 1 29 ARG HA H 4.211 -14.331 -5.059 1.00 . A A . 29 ARG HA 1 1
12 16941 1 1 29 ARG HB2 H 5.826 -13.529 -3.457 1.00 . A A . 29 ARG HB2 1 1
12 16942 1 1 29 ARG HB3 H 4.690 -12.296 -2.894 1.00 . A A . 29 ARG HB3 1 1
12 16943 1 1 29 ARG HD2 H 5.932 -14.638 -1.218 1.00 . A A . 29 ARG HD2 1 1
12 16944 1 1 29 ARG HD3 H 4.982 -13.245 -0.700 1.00 . A A . 29 ARG HD3 1 1
12 16945 1 1 29 ARG HE H 3.610 -15.763 -0.348 1.00 . A A . 29 ARG HE 1 1
12 16946 1 1 29 ARG HG2 H 3.127 -14.064 -2.178 1.00 . A A . 29 ARG HG2 1 1
12 16947 1 1 29 ARG HG3 H 4.234 -15.299 -2.773 1.00 . A A . 29 ARG HG3 1 1
12 16948 1 1 29 ARG HH11 H 6.027 -13.585 0.987 1.00 . A A . 29 ARG HH11 1 1
12 16949 1 1 29 ARG HH12 H 5.649 -14.093 2.611 1.00 . A A . 29 ARG HH12 1 1
12 16950 1 1 29 ARG HH21 H 3.212 -16.326 1.783 1.00 . A A . 29 ARG HH21 1 1
12 16951 1 1 29 ARG HH22 H 4.146 -15.566 3.058 1.00 . A A . 29 ARG HH22 1 1
12 16952 1 1 29 ARG N N 4.726 -12.413 -5.564 1.00 . A A . 29 ARG N 1 1
12 16953 1 1 29 ARG NE N 4.296 -15.100 -0.066 1.00 . A A . 29 ARG NE 1 1
12 16954 1 1 29 ARG NH1 N 5.492 -14.151 1.615 1.00 . A A . 29 ARG NH1 1 1
12 16955 1 1 29 ARG NH2 N 3.926 -15.683 2.083 1.00 . A A . 29 ARG NH2 1 1
12 16956 1 1 29 ARG O O 1.788 -13.986 -4.455 1.00 . A A . 29 ARG O 1 1
12 16957 1 1 30 LEU C C 0.014 -12.065 -5.382 1.00 . A A . 30 LEU C 1 1
12 16958 1 1 30 LEU CA C 0.831 -11.429 -4.260 1.00 . A A . 30 LEU CA 1 1
12 16959 1 1 30 LEU CB C 0.679 -9.886 -4.293 1.00 . A A . 30 LEU CB 1 1
12 16960 1 1 30 LEU CD1 C -1.784 -10.248 -3.793 1.00 . A A . 30 LEU CD1 1 1
12 16961 1 1 30 LEU CD2 C -0.250 -9.508 -1.974 1.00 . A A . 30 LEU CD2 1 1
12 16962 1 1 30 LEU CG C -0.548 -9.413 -3.472 1.00 . A A . 30 LEU CG 1 1
12 16963 1 1 30 LEU H H 2.907 -11.083 -4.490 1.00 . A A . 30 LEU H 1 1
12 16964 1 1 30 LEU HA H 0.493 -11.807 -3.307 1.00 . A A . 30 LEU HA 1 1
12 16965 1 1 30 LEU HB2 H 1.566 -9.426 -3.884 1.00 . A A . 30 LEU HB2 1 1
12 16966 1 1 30 LEU HB3 H 0.568 -9.548 -5.312 1.00 . A A . 30 LEU HB3 1 1
12 16967 1 1 30 LEU HD11 H -1.907 -10.316 -4.861 1.00 . A A . 30 LEU HD11 1 1
12 16968 1 1 30 LEU HD12 H -2.650 -9.760 -3.366 1.00 . A A . 30 LEU HD12 1 1
12 16969 1 1 30 LEU HD13 H -1.701 -11.236 -3.367 1.00 . A A . 30 LEU HD13 1 1
12 16970 1 1 30 LEU HD21 H -0.365 -10.528 -1.643 1.00 . A A . 30 LEU HD21 1 1
12 16971 1 1 30 LEU HD22 H -0.970 -8.893 -1.456 1.00 . A A . 30 LEU HD22 1 1
12 16972 1 1 30 LEU HD23 H 0.746 -9.156 -1.745 1.00 . A A . 30 LEU HD23 1 1
12 16973 1 1 30 LEU HG H -0.769 -8.388 -3.731 1.00 . A A . 30 LEU HG 1 1
12 16974 1 1 30 LEU N N 2.228 -11.792 -4.451 1.00 . A A . 30 LEU N 1 1
12 16975 1 1 30 LEU O O -1.108 -12.539 -5.170 1.00 . A A . 30 LEU O 1 1
12 16976 1 1 31 LYS C C -0.347 -14.273 -7.374 1.00 . A A . 31 LYS C 1 1
12 16977 1 1 31 LYS CA C -0.042 -12.807 -7.678 1.00 . A A . 31 LYS CA 1 1
12 16978 1 1 31 LYS CB C 0.798 -12.713 -8.962 1.00 . A A . 31 LYS CB 1 1
12 16979 1 1 31 LYS CD C 0.346 -10.220 -8.954 1.00 . A A . 31 LYS CD 1 1
12 16980 1 1 31 LYS CE C 0.863 -8.899 -9.551 1.00 . A A . 31 LYS CE 1 1
12 16981 1 1 31 LYS CG C 1.417 -11.316 -9.112 1.00 . A A . 31 LYS CG 1 1
12 16982 1 1 31 LYS H H 1.554 -11.876 -6.630 1.00 . A A . 31 LYS H 1 1
12 16983 1 1 31 LYS HA H -0.979 -12.298 -7.838 1.00 . A A . 31 LYS HA 1 1
12 16984 1 1 31 LYS HB2 H 1.579 -13.457 -8.935 1.00 . A A . 31 LYS HB2 1 1
12 16985 1 1 31 LYS HB3 H 0.156 -12.914 -9.805 1.00 . A A . 31 LYS HB3 1 1
12 16986 1 1 31 LYS HD2 H -0.568 -10.510 -9.452 1.00 . A A . 31 LYS HD2 1 1
12 16987 1 1 31 LYS HD3 H 0.121 -10.063 -7.909 1.00 . A A . 31 LYS HD3 1 1
12 16988 1 1 31 LYS HE2 H 0.937 -8.991 -10.624 1.00 . A A . 31 LYS HE2 1 1
12 16989 1 1 31 LYS HE3 H 0.192 -8.086 -9.310 1.00 . A A . 31 LYS HE3 1 1
12 16990 1 1 31 LYS HG2 H 2.216 -11.214 -8.396 1.00 . A A . 31 LYS HG2 1 1
12 16991 1 1 31 LYS HG3 H 1.852 -11.256 -10.098 1.00 . A A . 31 LYS HG3 1 1
12 16992 1 1 31 LYS HZ1 H 2.234 -7.630 -8.621 1.00 . A A . 31 LYS HZ1 1 1
12 16993 1 1 31 LYS HZ2 H 2.953 -8.642 -9.754 1.00 . A A . 31 LYS HZ2 1 1
12 16994 1 1 31 LYS HZ3 H 2.482 -9.248 -8.240 1.00 . A A . 31 LYS HZ3 1 1
12 16995 1 1 31 LYS N N 0.627 -12.183 -6.550 1.00 . A A . 31 LYS N 1 1
12 16996 1 1 31 LYS NZ N 2.216 -8.600 -9.016 1.00 . A A . 31 LYS NZ 1 1
12 16997 1 1 31 LYS O O -1.167 -14.891 -8.056 1.00 . A A . 31 LYS O 1 1
12 16998 1 1 32 ALA C C -1.400 -16.201 -5.193 1.00 . A A . 32 ALA C 1 1
12 16999 1 1 32 ALA CA C -0.049 -16.172 -5.877 1.00 . A A . 32 ALA CA 1 1
12 17000 1 1 32 ALA CB C 1.023 -16.700 -4.915 1.00 . A A . 32 ALA CB 1 1
12 17001 1 1 32 ALA H H 0.856 -14.280 -5.734 1.00 . A A . 32 ALA H 1 1
12 17002 1 1 32 ALA HA H -0.084 -16.815 -6.745 1.00 . A A . 32 ALA HA 1 1
12 17003 1 1 32 ALA HB1 H 0.857 -17.750 -4.725 1.00 . A A . 32 ALA HB1 1 1
12 17004 1 1 32 ALA HB2 H 0.954 -16.177 -3.971 1.00 . A A . 32 ALA HB2 1 1
12 17005 1 1 32 ALA HB3 H 2.011 -16.565 -5.332 1.00 . A A . 32 ALA HB3 1 1
12 17006 1 1 32 ALA N N 0.255 -14.809 -6.307 1.00 . A A . 32 ALA N 1 1
12 17007 1 1 32 ALA O O -2.001 -17.263 -5.017 1.00 . A A . 32 ALA O 1 1
12 17008 1 1 33 GLY C C -3.090 -14.782 -2.711 1.00 . A A . 33 GLY C 1 1
12 17009 1 1 33 GLY CA C -3.207 -14.902 -4.221 1.00 . A A . 33 GLY CA 1 1
12 17010 1 1 33 GLY H H -1.402 -14.196 -5.039 1.00 . A A . 33 GLY H 1 1
12 17011 1 1 33 GLY HA2 H -3.692 -14.017 -4.608 1.00 . A A . 33 GLY HA2 1 1
12 17012 1 1 33 GLY HA3 H -3.821 -15.760 -4.455 1.00 . A A . 33 GLY HA3 1 1
12 17013 1 1 33 GLY N N -1.902 -15.022 -4.851 1.00 . A A . 33 GLY N 1 1
12 17014 1 1 33 GLY O O -4.100 -14.566 -2.020 1.00 . A A . 33 GLY O 1 1
12 17015 1 1 34 GLU C C -2.178 -13.297 -0.352 1.00 . A A . 34 GLU C 1 1
12 17016 1 1 34 GLU CA C -1.665 -14.661 -0.759 1.00 . A A . 34 GLU CA 1 1
12 17017 1 1 34 GLU CB C -0.192 -14.803 -0.335 1.00 . A A . 34 GLU CB 1 1
12 17018 1 1 34 GLU CD C 1.563 -16.474 0.294 1.00 . A A . 34 GLU CD 1 1
12 17019 1 1 34 GLU CG C 0.283 -16.255 -0.508 1.00 . A A . 34 GLU CG 1 1
12 17020 1 1 34 GLU H H -1.083 -14.961 -2.771 1.00 . A A . 34 GLU H 1 1
12 17021 1 1 34 GLU HA H -2.254 -15.413 -0.254 1.00 . A A . 34 GLU HA 1 1
12 17022 1 1 34 GLU HB2 H 0.422 -14.141 -0.927 1.00 . A A . 34 GLU HB2 1 1
12 17023 1 1 34 GLU HB3 H -0.087 -14.520 0.703 1.00 . A A . 34 GLU HB3 1 1
12 17024 1 1 34 GLU HG2 H -0.491 -16.949 -0.218 1.00 . A A . 34 GLU HG2 1 1
12 17025 1 1 34 GLU HG3 H 0.492 -16.426 -1.555 1.00 . A A . 34 GLU HG3 1 1
12 17026 1 1 34 GLU N N -1.861 -14.842 -2.190 1.00 . A A . 34 GLU N 1 1
12 17027 1 1 34 GLU O O -2.205 -12.363 -1.166 1.00 . A A . 34 GLU O 1 1
12 17028 1 1 34 GLU OE1 O 1.523 -16.299 1.498 1.00 . A A . 34 GLU OE1 1 1
12 17029 1 1 34 GLU OE2 O 2.564 -16.817 -0.287 1.00 . A A . 34 GLU OE2 1 1
12 17030 1 1 35 LYS C C -2.215 -10.882 1.550 1.00 . A A . 35 LYS C 1 1
12 17031 1 1 35 LYS CA C -3.248 -11.958 1.315 1.00 . A A . 35 LYS CA 1 1
12 17032 1 1 35 LYS CB C -4.150 -12.161 2.531 1.00 . A A . 35 LYS CB 1 1
12 17033 1 1 35 LYS CD C -6.344 -13.146 3.273 1.00 . A A . 35 LYS CD 1 1
12 17034 1 1 35 LYS CE C -7.562 -13.945 2.804 1.00 . A A . 35 LYS CE 1 1
12 17035 1 1 35 LYS CG C -5.422 -12.886 2.075 1.00 . A A . 35 LYS CG 1 1
12 17036 1 1 35 LYS H H -2.675 -13.987 1.438 1.00 . A A . 35 LYS H 1 1
12 17037 1 1 35 LYS HA H -3.871 -11.605 0.504 1.00 . A A . 35 LYS HA 1 1
12 17038 1 1 35 LYS HB2 H -3.624 -12.741 3.276 1.00 . A A . 35 LYS HB2 1 1
12 17039 1 1 35 LYS HB3 H -4.417 -11.200 2.945 1.00 . A A . 35 LYS HB3 1 1
12 17040 1 1 35 LYS HD2 H -5.813 -13.736 4.009 1.00 . A A . 35 LYS HD2 1 1
12 17041 1 1 35 LYS HD3 H -6.672 -12.221 3.721 1.00 . A A . 35 LYS HD3 1 1
12 17042 1 1 35 LYS HE2 H -7.227 -14.903 2.439 1.00 . A A . 35 LYS HE2 1 1
12 17043 1 1 35 LYS HE3 H -8.243 -14.097 3.629 1.00 . A A . 35 LYS HE3 1 1
12 17044 1 1 35 LYS HG2 H -5.915 -12.240 1.361 1.00 . A A . 35 LYS HG2 1 1
12 17045 1 1 35 LYS HG3 H -5.168 -13.818 1.590 1.00 . A A . 35 LYS HG3 1 1
12 17046 1 1 35 LYS HZ1 H -9.268 -13.138 1.921 1.00 . A A . 35 LYS HZ1 1 1
12 17047 1 1 35 LYS HZ2 H -8.182 -13.744 0.812 1.00 . A A . 35 LYS HZ2 1 1
12 17048 1 1 35 LYS HZ3 H -7.898 -12.255 1.556 1.00 . A A . 35 LYS HZ3 1 1
12 17049 1 1 35 LYS N N -2.665 -13.196 0.864 1.00 . A A . 35 LYS N 1 1
12 17050 1 1 35 LYS NZ N -8.256 -13.217 1.707 1.00 . A A . 35 LYS NZ 1 1
12 17051 1 1 35 LYS O O -1.109 -11.133 2.042 1.00 . A A . 35 LYS O 1 1
12 17052 1 1 36 PHE C C -1.293 -8.353 2.718 1.00 . A A . 36 PHE C 1 1
12 17053 1 1 36 PHE CA C -1.771 -8.524 1.282 1.00 . A A . 36 PHE CA 1 1
12 17054 1 1 36 PHE CB C -2.616 -7.326 0.845 1.00 . A A . 36 PHE CB 1 1
12 17055 1 1 36 PHE CD1 C -1.079 -5.871 -0.504 1.00 . A A . 36 PHE CD1 1 1
12 17056 1 1 36 PHE CD2 C -1.700 -5.160 1.725 1.00 . A A . 36 PHE CD2 1 1
12 17057 1 1 36 PHE CE1 C -0.312 -4.719 -0.661 1.00 . A A . 36 PHE CE1 1 1
12 17058 1 1 36 PHE CE2 C -0.931 -4.011 1.566 1.00 . A A . 36 PHE CE2 1 1
12 17059 1 1 36 PHE CG C -1.776 -6.091 0.690 1.00 . A A . 36 PHE CG 1 1
12 17060 1 1 36 PHE CZ C -0.237 -3.789 0.374 1.00 . A A . 36 PHE CZ 1 1
12 17061 1 1 36 PHE H H -3.504 -9.602 0.832 1.00 . A A . 36 PHE H 1 1
12 17062 1 1 36 PHE HA H -0.924 -8.611 0.617 1.00 . A A . 36 PHE HA 1 1
12 17063 1 1 36 PHE HB2 H -3.116 -7.563 -0.086 1.00 . A A . 36 PHE HB2 1 1
12 17064 1 1 36 PHE HB3 H -3.370 -7.155 1.599 1.00 . A A . 36 PHE HB3 1 1
12 17065 1 1 36 PHE HD1 H -1.134 -6.590 -1.309 1.00 . A A . 36 PHE HD1 1 1
12 17066 1 1 36 PHE HD2 H -2.235 -5.327 2.651 1.00 . A A . 36 PHE HD2 1 1
12 17067 1 1 36 PHE HE1 H 0.226 -4.550 -1.581 1.00 . A A . 36 PHE HE1 1 1
12 17068 1 1 36 PHE HE2 H -0.867 -3.286 2.365 1.00 . A A . 36 PHE HE2 1 1
12 17069 1 1 36 PHE HZ H 0.357 -2.894 0.254 1.00 . A A . 36 PHE HZ 1 1
12 17070 1 1 36 PHE N N -2.601 -9.691 1.199 1.00 . A A . 36 PHE N 1 1
12 17071 1 1 36 PHE O O -0.106 -8.167 2.975 1.00 . A A . 36 PHE O 1 1
12 17072 1 1 37 GLY C C -0.883 -9.501 5.460 1.00 . A A . 37 GLY C 1 1
12 17073 1 1 37 GLY CA C -1.888 -8.430 5.068 1.00 . A A . 37 GLY CA 1 1
12 17074 1 1 37 GLY H H -3.136 -8.714 3.392 1.00 . A A . 37 GLY H 1 1
12 17075 1 1 37 GLY HA2 H -1.457 -7.459 5.252 1.00 . A A . 37 GLY HA2 1 1
12 17076 1 1 37 GLY HA3 H -2.786 -8.546 5.658 1.00 . A A . 37 GLY HA3 1 1
12 17077 1 1 37 GLY N N -2.215 -8.510 3.654 1.00 . A A . 37 GLY N 1 1
12 17078 1 1 37 GLY O O 0.008 -9.264 6.287 1.00 . A A . 37 GLY O 1 1
12 17079 1 1 38 LYS C C 1.304 -11.376 4.743 1.00 . A A . 38 LYS C 1 1
12 17080 1 1 38 LYS CA C -0.104 -11.778 5.159 1.00 . A A . 38 LYS CA 1 1
12 17081 1 1 38 LYS CB C -0.565 -13.045 4.416 1.00 . A A . 38 LYS CB 1 1
12 17082 1 1 38 LYS CD C -0.279 -15.519 4.200 1.00 . A A . 38 LYS CD 1 1
12 17083 1 1 38 LYS CE C 0.582 -16.722 4.593 1.00 . A A . 38 LYS CE 1 1
12 17084 1 1 38 LYS CG C 0.314 -14.240 4.805 1.00 . A A . 38 LYS CG 1 1
12 17085 1 1 38 LYS H H -1.744 -10.805 4.227 1.00 . A A . 38 LYS H 1 1
12 17086 1 1 38 LYS HA H -0.109 -11.973 6.221 1.00 . A A . 38 LYS HA 1 1
12 17087 1 1 38 LYS HB2 H -1.595 -13.252 4.659 1.00 . A A . 38 LYS HB2 1 1
12 17088 1 1 38 LYS HB3 H -0.478 -12.876 3.352 1.00 . A A . 38 LYS HB3 1 1
12 17089 1 1 38 LYS HD2 H -1.275 -15.653 4.591 1.00 . A A . 38 LYS HD2 1 1
12 17090 1 1 38 LYS HD3 H -0.325 -15.446 3.122 1.00 . A A . 38 LYS HD3 1 1
12 17091 1 1 38 LYS HE2 H 0.753 -16.718 5.660 1.00 . A A . 38 LYS HE2 1 1
12 17092 1 1 38 LYS HE3 H 0.090 -17.647 4.336 1.00 . A A . 38 LYS HE3 1 1
12 17093 1 1 38 LYS HG2 H 1.309 -14.082 4.416 1.00 . A A . 38 LYS HG2 1 1
12 17094 1 1 38 LYS HG3 H 0.364 -14.341 5.879 1.00 . A A . 38 LYS HG3 1 1
12 17095 1 1 38 LYS HZ1 H 2.468 -15.884 4.309 1.00 . A A . 38 LYS HZ1 1 1
12 17096 1 1 38 LYS HZ2 H 1.715 -16.426 2.869 1.00 . A A . 38 LYS HZ2 1 1
12 17097 1 1 38 LYS HZ3 H 2.385 -17.542 3.981 1.00 . A A . 38 LYS HZ3 1 1
12 17098 1 1 38 LYS N N -1.020 -10.682 4.876 1.00 . A A . 38 LYS N 1 1
12 17099 1 1 38 LYS NZ N 1.873 -16.638 3.884 1.00 . A A . 38 LYS NZ 1 1
12 17100 1 1 38 LYS O O 2.237 -11.415 5.548 1.00 . A A . 38 LYS O 1 1
12 17101 1 1 39 LEU C C 3.091 -9.139 3.984 1.00 . A A . 39 LEU C 1 1
12 17102 1 1 39 LEU CA C 2.660 -10.262 3.071 1.00 . A A . 39 LEU CA 1 1
12 17103 1 1 39 LEU CB C 2.503 -9.716 1.640 1.00 . A A . 39 LEU CB 1 1
12 17104 1 1 39 LEU CD1 C 4.092 -11.239 0.423 1.00 . A A . 39 LEU CD1 1 1
12 17105 1 1 39 LEU CD2 C 1.810 -12.082 1.014 1.00 . A A . 39 LEU CD2 1 1
12 17106 1 1 39 LEU CG C 2.627 -10.847 0.597 1.00 . A A . 39 LEU CG 1 1
12 17107 1 1 39 LEU H H 0.604 -10.710 3.005 1.00 . A A . 39 LEU H 1 1
12 17108 1 1 39 LEU HA H 3.421 -11.029 3.069 1.00 . A A . 39 LEU HA 1 1
12 17109 1 1 39 LEU HB2 H 1.566 -9.188 1.546 1.00 . A A . 39 LEU HB2 1 1
12 17110 1 1 39 LEU HB3 H 3.291 -8.998 1.477 1.00 . A A . 39 LEU HB3 1 1
12 17111 1 1 39 LEU HD11 H 4.747 -10.470 0.808 1.00 . A A . 39 LEU HD11 1 1
12 17112 1 1 39 LEU HD12 H 4.268 -11.371 -0.633 1.00 . A A . 39 LEU HD12 1 1
12 17113 1 1 39 LEU HD13 H 4.267 -12.169 0.942 1.00 . A A . 39 LEU HD13 1 1
12 17114 1 1 39 LEU HD21 H 2.043 -12.394 2.022 1.00 . A A . 39 LEU HD21 1 1
12 17115 1 1 39 LEU HD22 H 2.033 -12.894 0.338 1.00 . A A . 39 LEU HD22 1 1
12 17116 1 1 39 LEU HD23 H 0.757 -11.864 0.933 1.00 . A A . 39 LEU HD23 1 1
12 17117 1 1 39 LEU HG H 2.272 -10.476 -0.354 1.00 . A A . 39 LEU HG 1 1
12 17118 1 1 39 LEU N N 1.408 -10.814 3.549 1.00 . A A . 39 LEU N 1 1
12 17119 1 1 39 LEU O O 4.282 -8.958 4.247 1.00 . A A . 39 LEU O 1 1
12 17120 1 1 40 ALA C C 3.128 -7.666 6.530 1.00 . A A . 40 ALA C 1 1
12 17121 1 1 40 ALA CA C 2.432 -7.209 5.263 1.00 . A A . 40 ALA CA 1 1
12 17122 1 1 40 ALA CB C 1.163 -6.425 5.610 1.00 . A A . 40 ALA CB 1 1
12 17123 1 1 40 ALA H H 1.201 -8.514 4.144 1.00 . A A . 40 ALA H 1 1
12 17124 1 1 40 ALA HA H 3.081 -6.578 4.677 1.00 . A A . 40 ALA HA 1 1
12 17125 1 1 40 ALA HB1 H 0.702 -6.829 6.501 1.00 . A A . 40 ALA HB1 1 1
12 17126 1 1 40 ALA HB2 H 0.461 -6.488 4.789 1.00 . A A . 40 ALA HB2 1 1
12 17127 1 1 40 ALA HB3 H 1.412 -5.386 5.775 1.00 . A A . 40 ALA HB3 1 1
12 17128 1 1 40 ALA N N 2.129 -8.343 4.420 1.00 . A A . 40 ALA N 1 1
12 17129 1 1 40 ALA O O 4.236 -7.221 6.832 1.00 . A A . 40 ALA O 1 1
12 17130 1 1 41 LYS C C 4.527 -9.758 8.063 1.00 . A A . 41 LYS C 1 1
12 17131 1 1 41 LYS CA C 3.181 -9.169 8.405 1.00 . A A . 41 LYS CA 1 1
12 17132 1 1 41 LYS CB C 2.352 -10.285 9.055 1.00 . A A . 41 LYS CB 1 1
12 17133 1 1 41 LYS CD C 0.369 -10.970 10.371 1.00 . A A . 41 LYS CD 1 1
12 17134 1 1 41 LYS CE C -0.957 -10.558 11.011 1.00 . A A . 41 LYS CE 1 1
12 17135 1 1 41 LYS CG C 1.057 -9.770 9.688 1.00 . A A . 41 LYS CG 1 1
12 17136 1 1 41 LYS H H 1.708 -8.983 6.835 1.00 . A A . 41 LYS H 1 1
12 17137 1 1 41 LYS HA H 3.303 -8.373 9.127 1.00 . A A . 41 LYS HA 1 1
12 17138 1 1 41 LYS HB2 H 2.116 -11.021 8.301 1.00 . A A . 41 LYS HB2 1 1
12 17139 1 1 41 LYS HB3 H 2.964 -10.755 9.809 1.00 . A A . 41 LYS HB3 1 1
12 17140 1 1 41 LYS HD2 H 0.172 -11.733 9.633 1.00 . A A . 41 LYS HD2 1 1
12 17141 1 1 41 LYS HD3 H 1.010 -11.394 11.132 1.00 . A A . 41 LYS HD3 1 1
12 17142 1 1 41 LYS HE2 H -1.715 -10.390 10.264 1.00 . A A . 41 LYS HE2 1 1
12 17143 1 1 41 LYS HE3 H -1.283 -11.370 11.643 1.00 . A A . 41 LYS HE3 1 1
12 17144 1 1 41 LYS HG2 H 1.282 -8.989 10.399 1.00 . A A . 41 LYS HG2 1 1
12 17145 1 1 41 LYS HG3 H 0.404 -9.375 8.923 1.00 . A A . 41 LYS HG3 1 1
12 17146 1 1 41 LYS HZ1 H 0.195 -9.234 12.231 1.00 . A A . 41 LYS HZ1 1 1
12 17147 1 1 41 LYS HZ2 H -1.466 -9.349 12.607 1.00 . A A . 41 LYS HZ2 1 1
12 17148 1 1 41 LYS HZ3 H -0.971 -8.526 11.220 1.00 . A A . 41 LYS HZ3 1 1
12 17149 1 1 41 LYS N N 2.547 -8.638 7.205 1.00 . A A . 41 LYS N 1 1
12 17150 1 1 41 LYS NZ N -0.762 -9.349 11.842 1.00 . A A . 41 LYS NZ 1 1
12 17151 1 1 41 LYS O O 5.488 -9.622 8.825 1.00 . A A . 41 LYS O 1 1
12 17152 1 1 42 GLU C C 6.904 -10.328 6.124 1.00 . A A . 42 GLU C 1 1
12 17153 1 1 42 GLU CA C 5.752 -11.218 6.569 1.00 . A A . 42 GLU CA 1 1
12 17154 1 1 42 GLU CB C 5.409 -12.210 5.454 1.00 . A A . 42 GLU CB 1 1
12 17155 1 1 42 GLU CD C 4.282 -14.380 4.915 1.00 . A A . 42 GLU CD 1 1
12 17156 1 1 42 GLU CG C 4.566 -13.370 6.008 1.00 . A A . 42 GLU CG 1 1
12 17157 1 1 42 GLU H H 3.754 -10.605 6.427 1.00 . A A . 42 GLU H 1 1
12 17158 1 1 42 GLU HA H 6.091 -11.803 7.414 1.00 . A A . 42 GLU HA 1 1
12 17159 1 1 42 GLU HB2 H 4.813 -11.677 4.726 1.00 . A A . 42 GLU HB2 1 1
12 17160 1 1 42 GLU HB3 H 6.270 -12.580 4.930 1.00 . A A . 42 GLU HB3 1 1
12 17161 1 1 42 GLU HG2 H 5.117 -13.848 6.805 1.00 . A A . 42 GLU HG2 1 1
12 17162 1 1 42 GLU HG3 H 3.636 -12.997 6.409 1.00 . A A . 42 GLU HG3 1 1
12 17163 1 1 42 GLU N N 4.571 -10.480 6.960 1.00 . A A . 42 GLU N 1 1
12 17164 1 1 42 GLU O O 8.067 -10.682 6.334 1.00 . A A . 42 GLU O 1 1
12 17165 1 1 42 GLU OE1 O 5.033 -14.428 3.975 1.00 . A A . 42 GLU OE1 1 1
12 17166 1 1 42 GLU OE2 O 3.349 -15.131 5.052 1.00 . A A . 42 GLU OE2 1 1
12 17167 1 1 43 LEU C C 7.589 -7.009 5.095 1.00 . A A . 43 LEU C 1 1
12 17168 1 1 43 LEU CA C 7.657 -8.504 4.733 1.00 . A A . 43 LEU CA 1 1
12 17169 1 1 43 LEU CB C 7.638 -8.782 3.193 1.00 . A A . 43 LEU CB 1 1
12 17170 1 1 43 LEU CD1 C 7.109 -6.443 2.429 1.00 . A A . 43 LEU CD1 1 1
12 17171 1 1 43 LEU CD2 C 9.494 -7.130 2.757 1.00 . A A . 43 LEU CD2 1 1
12 17172 1 1 43 LEU CG C 8.102 -7.593 2.341 1.00 . A A . 43 LEU CG 1 1
12 17173 1 1 43 LEU H H 5.673 -9.136 5.109 1.00 . A A . 43 LEU H 1 1
12 17174 1 1 43 LEU HA H 8.608 -8.850 5.112 1.00 . A A . 43 LEU HA 1 1
12 17175 1 1 43 LEU HB2 H 8.290 -9.615 2.984 1.00 . A A . 43 LEU HB2 1 1
12 17176 1 1 43 LEU HB3 H 6.638 -9.063 2.895 1.00 . A A . 43 LEU HB3 1 1
12 17177 1 1 43 LEU HD11 H 7.556 -5.612 2.953 1.00 . A A . 43 LEU HD11 1 1
12 17178 1 1 43 LEU HD12 H 6.207 -6.769 2.923 1.00 . A A . 43 LEU HD12 1 1
12 17179 1 1 43 LEU HD13 H 6.871 -6.136 1.422 1.00 . A A . 43 LEU HD13 1 1
12 17180 1 1 43 LEU HD21 H 9.846 -7.684 3.615 1.00 . A A . 43 LEU HD21 1 1
12 17181 1 1 43 LEU HD22 H 9.471 -6.076 2.986 1.00 . A A . 43 LEU HD22 1 1
12 17182 1 1 43 LEU HD23 H 10.169 -7.283 1.928 1.00 . A A . 43 LEU HD23 1 1
12 17183 1 1 43 LEU HG H 8.136 -7.938 1.319 1.00 . A A . 43 LEU HG 1 1
12 17184 1 1 43 LEU N N 6.606 -9.292 5.366 1.00 . A A . 43 LEU N 1 1
12 17185 1 1 43 LEU O O 8.611 -6.329 5.117 1.00 . A A . 43 LEU O 1 1
12 17186 1 1 44 SER C C 7.132 -4.672 6.906 1.00 . A A . 44 SER C 1 1
12 17187 1 1 44 SER CA C 6.285 -5.063 5.695 1.00 . A A . 44 SER CA 1 1
12 17188 1 1 44 SER CB C 4.811 -4.654 5.892 1.00 . A A . 44 SER CB 1 1
12 17189 1 1 44 SER H H 5.605 -7.067 5.384 1.00 . A A . 44 SER H 1 1
12 17190 1 1 44 SER HA H 6.677 -4.526 4.844 1.00 . A A . 44 SER HA 1 1
12 17191 1 1 44 SER HB2 H 4.676 -3.603 5.723 1.00 . A A . 44 SER HB2 1 1
12 17192 1 1 44 SER HB3 H 4.192 -5.178 5.183 1.00 . A A . 44 SER HB3 1 1
12 17193 1 1 44 SER HG H 4.369 -5.891 7.301 1.00 . A A . 44 SER HG 1 1
12 17194 1 1 44 SER N N 6.404 -6.495 5.389 1.00 . A A . 44 SER N 1 1
12 17195 1 1 44 SER O O 7.150 -5.384 7.924 1.00 . A A . 44 SER O 1 1
12 17196 1 1 44 SER OG O 4.394 -4.925 7.223 1.00 . A A . 44 SER OG 1 1
12 17197 1 1 45 ILE C C 8.049 -1.848 8.557 1.00 . A A . 45 ILE C 1 1
12 17198 1 1 45 ILE CA C 8.686 -3.052 7.866 1.00 . A A . 45 ILE CA 1 1
12 17199 1 1 45 ILE CB C 10.075 -2.680 7.336 1.00 . A A . 45 ILE CB 1 1
12 17200 1 1 45 ILE CD1 C 11.336 -1.036 5.922 1.00 . A A . 45 ILE CD1 1 1
12 17201 1 1 45 ILE CG1 C 9.951 -1.574 6.278 1.00 . A A . 45 ILE CG1 1 1
12 17202 1 1 45 ILE CG2 C 10.728 -3.914 6.702 1.00 . A A . 45 ILE CG2 1 1
12 17203 1 1 45 ILE H H 7.820 -3.041 5.947 1.00 . A A . 45 ILE H 1 1
12 17204 1 1 45 ILE HA H 8.807 -3.828 8.612 1.00 . A A . 45 ILE HA 1 1
12 17205 1 1 45 ILE HB H 10.662 -2.331 8.173 1.00 . A A . 45 ILE HB 1 1
12 17206 1 1 45 ILE HD11 H 11.459 -0.065 6.378 1.00 . A A . 45 ILE HD11 1 1
12 17207 1 1 45 ILE HD12 H 11.400 -0.930 4.849 1.00 . A A . 45 ILE HD12 1 1
12 17208 1 1 45 ILE HD13 H 12.106 -1.704 6.280 1.00 . A A . 45 ILE HD13 1 1
12 17209 1 1 45 ILE HG12 H 9.510 -1.976 5.381 1.00 . A A . 45 ILE HG12 1 1
12 17210 1 1 45 ILE HG13 H 9.354 -0.762 6.661 1.00 . A A . 45 ILE HG13 1 1
12 17211 1 1 45 ILE HG21 H 10.154 -4.233 5.845 1.00 . A A . 45 ILE HG21 1 1
12 17212 1 1 45 ILE HG22 H 10.767 -4.719 7.420 1.00 . A A . 45 ILE HG22 1 1
12 17213 1 1 45 ILE HG23 H 11.730 -3.672 6.386 1.00 . A A . 45 ILE HG23 1 1
12 17214 1 1 45 ILE N N 7.844 -3.549 6.787 1.00 . A A . 45 ILE N 1 1
12 17215 1 1 45 ILE O O 8.524 -1.397 9.602 1.00 . A A . 45 ILE O 1 1
12 17216 1 1 46 ASP C C 5.302 -0.773 9.680 1.00 . A A . 46 ASP C 1 1
12 17217 1 1 46 ASP CA C 6.219 -0.248 8.607 1.00 . A A . 46 ASP CA 1 1
12 17218 1 1 46 ASP CB C 5.420 0.532 7.542 1.00 . A A . 46 ASP CB 1 1
12 17219 1 1 46 ASP CG C 4.604 1.678 8.156 1.00 . A A . 46 ASP CG 1 1
12 17220 1 1 46 ASP H H 6.576 -1.804 7.209 1.00 . A A . 46 ASP H 1 1
12 17221 1 1 46 ASP HA H 6.930 0.422 9.063 1.00 . A A . 46 ASP HA 1 1
12 17222 1 1 46 ASP HB2 H 6.135 0.979 6.867 1.00 . A A . 46 ASP HB2 1 1
12 17223 1 1 46 ASP HB3 H 4.776 -0.129 6.984 1.00 . A A . 46 ASP HB3 1 1
12 17224 1 1 46 ASP N N 6.941 -1.364 8.004 1.00 . A A . 46 ASP N 1 1
12 17225 1 1 46 ASP O O 4.196 -1.264 9.392 1.00 . A A . 46 ASP O 1 1
12 17226 1 1 46 ASP OD1 O 4.551 1.787 9.367 1.00 . A A . 46 ASP OD1 1 1
12 17227 1 1 46 ASP OD2 O 4.031 2.434 7.397 1.00 . A A . 46 ASP OD2 1 1
12 17228 1 1 47 GLY C C 3.672 -0.628 12.116 1.00 . A A . 47 GLY C 1 1
12 17229 1 1 47 GLY CA C 5.046 -1.236 12.042 1.00 . A A . 47 GLY CA 1 1
12 17230 1 1 47 GLY H H 6.673 -0.325 11.052 1.00 . A A . 47 GLY H 1 1
12 17231 1 1 47 GLY HA2 H 4.978 -2.307 11.944 1.00 . A A . 47 GLY HA2 1 1
12 17232 1 1 47 GLY HA3 H 5.576 -1.013 12.956 1.00 . A A . 47 GLY HA3 1 1
12 17233 1 1 47 GLY N N 5.779 -0.703 10.916 1.00 . A A . 47 GLY N 1 1
12 17234 1 1 47 GLY O O 2.676 -1.350 12.163 1.00 . A A . 47 GLY O 1 1
12 17235 1 1 48 GLY C C 1.338 0.603 11.100 1.00 . A A . 48 GLY C 1 1
12 17236 1 1 48 GLY CA C 2.319 1.372 11.957 1.00 . A A . 48 GLY CA 1 1
12 17237 1 1 48 GLY H H 4.425 1.200 11.813 1.00 . A A . 48 GLY H 1 1
12 17238 1 1 48 GLY HA2 H 1.953 1.443 12.968 1.00 . A A . 48 GLY HA2 1 1
12 17239 1 1 48 GLY HA3 H 2.430 2.364 11.547 1.00 . A A . 48 GLY HA3 1 1
12 17240 1 1 48 GLY N N 3.601 0.688 11.970 1.00 . A A . 48 GLY N 1 1
12 17241 1 1 48 GLY O O 0.285 0.166 11.580 1.00 . A A . 48 GLY O 1 1
12 17242 1 1 49 SER C C 0.868 -1.892 9.326 1.00 . A A . 49 SER C 1 1
12 17243 1 1 49 SER CA C 0.879 -0.405 8.963 1.00 . A A . 49 SER CA 1 1
12 17244 1 1 49 SER CB C 1.306 -0.203 7.523 1.00 . A A . 49 SER CB 1 1
12 17245 1 1 49 SER H H 2.580 0.709 9.547 1.00 . A A . 49 SER H 1 1
12 17246 1 1 49 SER HA H -0.132 -0.040 9.060 1.00 . A A . 49 SER HA 1 1
12 17247 1 1 49 SER HB2 H 1.096 -1.095 6.953 1.00 . A A . 49 SER HB2 1 1
12 17248 1 1 49 SER HB3 H 0.772 0.642 7.115 1.00 . A A . 49 SER HB3 1 1
12 17249 1 1 49 SER HG H 3.155 -0.479 8.178 1.00 . A A . 49 SER HG 1 1
12 17250 1 1 49 SER N N 1.707 0.378 9.856 1.00 . A A . 49 SER N 1 1
12 17251 1 1 49 SER O O -0.152 -2.566 9.166 1.00 . A A . 49 SER O 1 1
12 17252 1 1 49 SER OG O 2.703 -0.007 7.461 1.00 . A A . 49 SER OG 1 1
12 17253 1 1 50 ALA C C 1.067 -4.136 11.270 1.00 . A A . 50 ALA C 1 1
12 17254 1 1 50 ALA CA C 2.096 -3.804 10.222 1.00 . A A . 50 ALA CA 1 1
12 17255 1 1 50 ALA CB C 3.491 -4.123 10.758 1.00 . A A . 50 ALA CB 1 1
12 17256 1 1 50 ALA H H 2.763 -1.809 10.020 1.00 . A A . 50 ALA H 1 1
12 17257 1 1 50 ALA HA H 1.920 -4.407 9.342 1.00 . A A . 50 ALA HA 1 1
12 17258 1 1 50 ALA HB1 H 3.589 -3.731 11.760 1.00 . A A . 50 ALA HB1 1 1
12 17259 1 1 50 ALA HB2 H 4.241 -3.702 10.103 1.00 . A A . 50 ALA HB2 1 1
12 17260 1 1 50 ALA HB3 H 3.603 -5.198 10.783 1.00 . A A . 50 ALA HB3 1 1
12 17261 1 1 50 ALA N N 1.989 -2.393 9.848 1.00 . A A . 50 ALA N 1 1
12 17262 1 1 50 ALA O O 0.461 -5.206 11.250 1.00 . A A . 50 ALA O 1 1
12 17263 1 1 51 LYS C C -1.536 -3.608 12.498 1.00 . A A . 51 LYS C 1 1
12 17264 1 1 51 LYS CA C -0.204 -3.315 13.162 1.00 . A A . 51 LYS CA 1 1
12 17265 1 1 51 LYS CB C -0.291 -2.006 13.957 1.00 . A A . 51 LYS CB 1 1
12 17266 1 1 51 LYS CD C 1.012 -0.471 15.477 1.00 . A A . 51 LYS CD 1 1
12 17267 1 1 51 LYS CE C 2.370 -0.275 16.174 1.00 . A A . 51 LYS CE 1 1
12 17268 1 1 51 LYS CG C 1.026 -1.806 14.730 1.00 . A A . 51 LYS CG 1 1
12 17269 1 1 51 LYS H H 1.290 -2.324 12.017 1.00 . A A . 51 LYS H 1 1
12 17270 1 1 51 LYS HA H 0.063 -4.126 13.826 1.00 . A A . 51 LYS HA 1 1
12 17271 1 1 51 LYS HB2 H -0.478 -1.175 13.291 1.00 . A A . 51 LYS HB2 1 1
12 17272 1 1 51 LYS HB3 H -1.106 -2.086 14.660 1.00 . A A . 51 LYS HB3 1 1
12 17273 1 1 51 LYS HD2 H 0.836 0.328 14.774 1.00 . A A . 51 LYS HD2 1 1
12 17274 1 1 51 LYS HD3 H 0.227 -0.494 16.219 1.00 . A A . 51 LYS HD3 1 1
12 17275 1 1 51 LYS HE2 H 2.529 -1.048 16.910 1.00 . A A . 51 LYS HE2 1 1
12 17276 1 1 51 LYS HE3 H 3.156 -0.333 15.434 1.00 . A A . 51 LYS HE3 1 1
12 17277 1 1 51 LYS HG2 H 1.142 -2.594 15.460 1.00 . A A . 51 LYS HG2 1 1
12 17278 1 1 51 LYS HG3 H 1.871 -1.826 14.063 1.00 . A A . 51 LYS HG3 1 1
12 17279 1 1 51 LYS HZ1 H 2.088 1.033 17.801 1.00 . A A . 51 LYS HZ1 1 1
12 17280 1 1 51 LYS HZ2 H 1.898 1.780 16.286 1.00 . A A . 51 LYS HZ2 1 1
12 17281 1 1 51 LYS HZ3 H 3.427 1.351 16.853 1.00 . A A . 51 LYS HZ3 1 1
12 17282 1 1 51 LYS N N 0.803 -3.172 12.125 1.00 . A A . 51 LYS N 1 1
12 17283 1 1 51 LYS NZ N 2.424 1.061 16.819 1.00 . A A . 51 LYS NZ 1 1
12 17284 1 1 51 LYS O O -2.348 -4.385 13.002 1.00 . A A . 51 LYS O 1 1
12 17285 1 1 52 ARG C C -2.726 -4.209 9.453 1.00 . A A . 52 ARG C 1 1
12 17286 1 1 52 ARG CA C -2.951 -3.199 10.575 1.00 . A A . 52 ARG CA 1 1
12 17287 1 1 52 ARG CB C -3.415 -1.886 9.966 1.00 . A A . 52 ARG CB 1 1
12 17288 1 1 52 ARG CD C -4.242 0.404 10.412 1.00 . A A . 52 ARG CD 1 1
12 17289 1 1 52 ARG CG C -3.827 -0.908 11.067 1.00 . A A . 52 ARG CG 1 1
12 17290 1 1 52 ARG CZ C -6.626 0.583 9.864 1.00 . A A . 52 ARG CZ 1 1
12 17291 1 1 52 ARG H H -1.034 -2.413 11.006 1.00 . A A . 52 ARG H 1 1
12 17292 1 1 52 ARG HA H -3.741 -3.570 11.210 1.00 . A A . 52 ARG HA 1 1
12 17293 1 1 52 ARG HB2 H -2.617 -1.486 9.360 1.00 . A A . 52 ARG HB2 1 1
12 17294 1 1 52 ARG HB3 H -4.260 -2.100 9.334 1.00 . A A . 52 ARG HB3 1 1
12 17295 1 1 52 ARG HD2 H -4.442 1.151 11.162 1.00 . A A . 52 ARG HD2 1 1
12 17296 1 1 52 ARG HD3 H -3.416 0.755 9.812 1.00 . A A . 52 ARG HD3 1 1
12 17297 1 1 52 ARG HE H -5.294 -0.317 8.698 1.00 . A A . 52 ARG HE 1 1
12 17298 1 1 52 ARG HG2 H -4.637 -1.323 11.648 1.00 . A A . 52 ARG HG2 1 1
12 17299 1 1 52 ARG HG3 H -2.993 -0.726 11.729 1.00 . A A . 52 ARG HG3 1 1
12 17300 1 1 52 ARG HH11 H -6.101 1.485 11.597 1.00 . A A . 52 ARG HH11 1 1
12 17301 1 1 52 ARG HH12 H -7.756 1.553 11.219 1.00 . A A . 52 ARG HH12 1 1
12 17302 1 1 52 ARG HH21 H -7.440 -0.209 8.228 1.00 . A A . 52 ARG HH21 1 1
12 17303 1 1 52 ARG HH22 H -8.548 0.599 9.263 1.00 . A A . 52 ARG HH22 1 1
12 17304 1 1 52 ARG N N -1.743 -2.994 11.353 1.00 . A A . 52 ARG N 1 1
12 17305 1 1 52 ARG NE N -5.402 0.175 9.549 1.00 . A A . 52 ARG NE 1 1
12 17306 1 1 52 ARG NH1 N -6.838 1.251 10.961 1.00 . A A . 52 ARG NH1 1 1
12 17307 1 1 52 ARG NH2 N -7.611 0.307 9.069 1.00 . A A . 52 ARG NH2 1 1
12 17308 1 1 52 ARG O O -3.530 -4.293 8.532 1.00 . A A . 52 ARG O 1 1
12 17309 1 1 53 ASP C C -1.189 -4.939 7.035 1.00 . A A . 53 ASP C 1 1
12 17310 1 1 53 ASP CA C -1.190 -5.731 8.330 1.00 . A A . 53 ASP CA 1 1
12 17311 1 1 53 ASP CB C -2.182 -6.899 8.163 1.00 . A A . 53 ASP CB 1 1
12 17312 1 1 53 ASP CG C -2.146 -7.849 9.332 1.00 . A A . 53 ASP CG 1 1
12 17313 1 1 53 ASP H H -0.904 -4.666 10.141 1.00 . A A . 53 ASP H 1 1
12 17314 1 1 53 ASP HA H -0.203 -6.129 8.514 1.00 . A A . 53 ASP HA 1 1
12 17315 1 1 53 ASP HB2 H -3.190 -6.556 7.992 1.00 . A A . 53 ASP HB2 1 1
12 17316 1 1 53 ASP HB3 H -1.880 -7.437 7.280 1.00 . A A . 53 ASP HB3 1 1
12 17317 1 1 53 ASP N N -1.569 -4.848 9.441 1.00 . A A . 53 ASP N 1 1
12 17318 1 1 53 ASP O O -1.587 -5.440 5.986 1.00 . A A . 53 ASP O 1 1
12 17319 1 1 53 ASP OD1 O -1.297 -7.704 10.183 1.00 . A A . 53 ASP OD1 1 1
12 17320 1 1 53 ASP OD2 O -2.994 -8.716 9.370 1.00 . A A . 53 ASP OD2 1 1
12 17321 1 1 54 GLY C C -2.345 -2.427 5.621 1.00 . A A . 54 GLY C 1 1
12 17322 1 1 54 GLY CA C -0.914 -2.803 5.970 1.00 . A A . 54 GLY CA 1 1
12 17323 1 1 54 GLY H H -0.644 -3.306 8.015 1.00 . A A . 54 GLY H 1 1
12 17324 1 1 54 GLY HA2 H -0.361 -1.897 6.150 1.00 . A A . 54 GLY HA2 1 1
12 17325 1 1 54 GLY HA3 H -0.483 -3.324 5.129 1.00 . A A . 54 GLY HA3 1 1
12 17326 1 1 54 GLY N N -0.867 -3.674 7.130 1.00 . A A . 54 GLY N 1 1
12 17327 1 1 54 GLY O O -2.571 -1.564 4.775 1.00 . A A . 54 GLY O 1 1
12 17328 1 1 55 SER C C -5.062 -1.323 6.476 1.00 . A A . 55 SER C 1 1
12 17329 1 1 55 SER CA C -4.720 -2.751 6.069 1.00 . A A . 55 SER CA 1 1
12 17330 1 1 55 SER CB C -5.609 -3.755 6.808 1.00 . A A . 55 SER CB 1 1
12 17331 1 1 55 SER H H -3.085 -3.683 7.013 1.00 . A A . 55 SER H 1 1
12 17332 1 1 55 SER HA H -4.902 -2.855 5.010 1.00 . A A . 55 SER HA 1 1
12 17333 1 1 55 SER HB2 H -5.783 -3.413 7.820 1.00 . A A . 55 SER HB2 1 1
12 17334 1 1 55 SER HB3 H -6.563 -3.815 6.304 1.00 . A A . 55 SER HB3 1 1
12 17335 1 1 55 SER HG H -4.324 -4.960 7.569 1.00 . A A . 55 SER HG 1 1
12 17336 1 1 55 SER N N -3.312 -3.037 6.309 1.00 . A A . 55 SER N 1 1
12 17337 1 1 55 SER O O -5.719 -1.082 7.500 1.00 . A A . 55 SER O 1 1
12 17338 1 1 55 SER OG O -4.958 -5.028 6.832 1.00 . A A . 55 SER OG 1 1
12 17339 1 1 56 LEU C C -6.354 1.298 5.869 1.00 . A A . 56 LEU C 1 1
12 17340 1 1 56 LEU CA C -4.858 1.023 5.945 1.00 . A A . 56 LEU CA 1 1
12 17341 1 1 56 LEU CB C -4.091 1.885 4.948 1.00 . A A . 56 LEU CB 1 1
12 17342 1 1 56 LEU CD1 C -1.806 2.408 4.087 1.00 . A A . 56 LEU CD1 1 1
12 17343 1 1 56 LEU CD2 C -2.196 2.388 6.533 1.00 . A A . 56 LEU CD2 1 1
12 17344 1 1 56 LEU CG C -2.580 1.739 5.205 1.00 . A A . 56 LEU CG 1 1
12 17345 1 1 56 LEU H H -4.091 -0.640 4.890 1.00 . A A . 56 LEU H 1 1
12 17346 1 1 56 LEU HA H -4.512 1.250 6.943 1.00 . A A . 56 LEU HA 1 1
12 17347 1 1 56 LEU HB2 H -4.331 1.575 3.941 1.00 . A A . 56 LEU HB2 1 1
12 17348 1 1 56 LEU HB3 H -4.379 2.920 5.073 1.00 . A A . 56 LEU HB3 1 1
12 17349 1 1 56 LEU HD11 H -0.747 2.373 4.300 1.00 . A A . 56 LEU HD11 1 1
12 17350 1 1 56 LEU HD12 H -2.122 3.433 3.967 1.00 . A A . 56 LEU HD12 1 1
12 17351 1 1 56 LEU HD13 H -2.009 1.839 3.195 1.00 . A A . 56 LEU HD13 1 1
12 17352 1 1 56 LEU HD21 H -1.178 2.739 6.448 1.00 . A A . 56 LEU HD21 1 1
12 17353 1 1 56 LEU HD22 H -2.252 1.669 7.338 1.00 . A A . 56 LEU HD22 1 1
12 17354 1 1 56 LEU HD23 H -2.848 3.222 6.743 1.00 . A A . 56 LEU HD23 1 1
12 17355 1 1 56 LEU HG H -2.308 0.694 5.217 1.00 . A A . 56 LEU HG 1 1
12 17356 1 1 56 LEU N N -4.608 -0.378 5.681 1.00 . A A . 56 LEU N 1 1
12 17357 1 1 56 LEU O O -6.905 2.004 6.709 1.00 . A A . 56 LEU O 1 1
12 17358 1 1 57 GLY C C -8.819 2.075 3.992 1.00 . A A . 57 GLY C 1 1
12 17359 1 1 57 GLY CA C -8.467 0.814 4.750 1.00 . A A . 57 GLY CA 1 1
12 17360 1 1 57 GLY H H -6.526 0.123 4.256 1.00 . A A . 57 GLY H 1 1
12 17361 1 1 57 GLY HA2 H -8.846 -0.044 4.211 1.00 . A A . 57 GLY HA2 1 1
12 17362 1 1 57 GLY HA3 H -8.923 0.848 5.727 1.00 . A A . 57 GLY HA3 1 1
12 17363 1 1 57 GLY N N -7.016 0.683 4.895 1.00 . A A . 57 GLY N 1 1
12 17364 1 1 57 GLY O O -8.072 2.489 3.103 1.00 . A A . 57 GLY O 1 1
12 17365 1 1 58 TYR C C -9.588 5.115 4.349 1.00 . A A . 58 TYR C 1 1
12 17366 1 1 58 TYR CA C -10.314 3.959 3.696 1.00 . A A . 58 TYR CA 1 1
12 17367 1 1 58 TYR CB C -11.839 4.238 3.755 1.00 . A A . 58 TYR CB 1 1
12 17368 1 1 58 TYR CD1 C -12.370 3.067 5.935 1.00 . A A . 58 TYR CD1 1 1
12 17369 1 1 58 TYR CD2 C -13.543 2.380 3.930 1.00 . A A . 58 TYR CD2 1 1
12 17370 1 1 58 TYR CE1 C -13.088 2.123 6.673 1.00 . A A . 58 TYR CE1 1 1
12 17371 1 1 58 TYR CE2 C -14.263 1.443 4.669 1.00 . A A . 58 TYR CE2 1 1
12 17372 1 1 58 TYR CG C -12.594 3.196 4.559 1.00 . A A . 58 TYR CG 1 1
12 17373 1 1 58 TYR CZ C -14.037 1.312 6.040 1.00 . A A . 58 TYR CZ 1 1
12 17374 1 1 58 TYR H H -10.475 2.338 5.081 1.00 . A A . 58 TYR H 1 1
12 17375 1 1 58 TYR HA H -10.014 3.913 2.661 1.00 . A A . 58 TYR HA 1 1
12 17376 1 1 58 TYR HB2 H -12.001 5.202 4.215 1.00 . A A . 58 TYR HB2 1 1
12 17377 1 1 58 TYR HB3 H -12.234 4.282 2.750 1.00 . A A . 58 TYR HB3 1 1
12 17378 1 1 58 TYR HD1 H -11.639 3.688 6.434 1.00 . A A . 58 TYR HD1 1 1
12 17379 1 1 58 TYR HD2 H -13.739 2.458 2.872 1.00 . A A . 58 TYR HD2 1 1
12 17380 1 1 58 TYR HE1 H -12.909 2.027 7.734 1.00 . A A . 58 TYR HE1 1 1
12 17381 1 1 58 TYR HE2 H -14.991 0.818 4.175 1.00 . A A . 58 TYR HE2 1 1
12 17382 1 1 58 TYR HH H -15.693 0.611 6.673 1.00 . A A . 58 TYR HH 1 1
12 17383 1 1 58 TYR N N -9.932 2.712 4.354 1.00 . A A . 58 TYR N 1 1
12 17384 1 1 58 TYR O O -9.638 5.280 5.577 1.00 . A A . 58 TYR O 1 1
12 17385 1 1 58 TYR OH O -14.756 0.391 6.771 1.00 . A A . 58 TYR OH 1 1
12 17386 1 1 59 PHE C C -8.409 8.272 3.140 1.00 . A A . 59 PHE C 1 1
12 17387 1 1 59 PHE CA C -8.230 7.089 4.059 1.00 . A A . 59 PHE CA 1 1
12 17388 1 1 59 PHE CB C -6.734 6.771 4.220 1.00 . A A . 59 PHE CB 1 1
12 17389 1 1 59 PHE CD1 C -5.593 7.476 2.085 1.00 . A A . 59 PHE CD1 1 1
12 17390 1 1 59 PHE CD2 C -6.105 5.133 2.409 1.00 . A A . 59 PHE CD2 1 1
12 17391 1 1 59 PHE CE1 C -5.034 7.182 0.841 1.00 . A A . 59 PHE CE1 1 1
12 17392 1 1 59 PHE CE2 C -5.543 4.840 1.168 1.00 . A A . 59 PHE CE2 1 1
12 17393 1 1 59 PHE CG C -6.129 6.451 2.872 1.00 . A A . 59 PHE CG 1 1
12 17394 1 1 59 PHE CZ C -5.008 5.866 0.383 1.00 . A A . 59 PHE CZ 1 1
12 17395 1 1 59 PHE H H -8.946 5.757 2.579 1.00 . A A . 59 PHE H 1 1
12 17396 1 1 59 PHE HA H -8.623 7.353 5.029 1.00 . A A . 59 PHE HA 1 1
12 17397 1 1 59 PHE HB2 H -6.226 7.623 4.650 1.00 . A A . 59 PHE HB2 1 1
12 17398 1 1 59 PHE HB3 H -6.614 5.926 4.881 1.00 . A A . 59 PHE HB3 1 1
12 17399 1 1 59 PHE HD1 H -5.610 8.497 2.439 1.00 . A A . 59 PHE HD1 1 1
12 17400 1 1 59 PHE HD2 H -6.517 4.332 3.002 1.00 . A A . 59 PHE HD2 1 1
12 17401 1 1 59 PHE HE1 H -4.621 7.972 0.231 1.00 . A A . 59 PHE HE1 1 1
12 17402 1 1 59 PHE HE2 H -5.535 3.816 0.831 1.00 . A A . 59 PHE HE2 1 1
12 17403 1 1 59 PHE HZ H -4.573 5.651 -0.580 1.00 . A A . 59 PHE HZ 1 1
12 17404 1 1 59 PHE N N -8.949 5.933 3.546 1.00 . A A . 59 PHE N 1 1
12 17405 1 1 59 PHE O O -8.672 8.106 1.947 1.00 . A A . 59 PHE O 1 1
12 17406 1 1 60 GLY C C -7.106 11.157 2.390 1.00 . A A . 60 GLY C 1 1
12 17407 1 1 60 GLY CA C -8.458 10.671 2.913 1.00 . A A . 60 GLY CA 1 1
12 17408 1 1 60 GLY H H -8.108 9.544 4.649 1.00 . A A . 60 GLY H 1 1
12 17409 1 1 60 GLY HA2 H -9.160 10.450 2.120 1.00 . A A . 60 GLY HA2 1 1
12 17410 1 1 60 GLY HA3 H -8.911 11.414 3.545 1.00 . A A . 60 GLY HA3 1 1
12 17411 1 1 60 GLY N N -8.298 9.462 3.691 1.00 . A A . 60 GLY N 1 1
12 17412 1 1 60 GLY O O -6.055 10.668 2.817 1.00 . A A . 60 GLY O 1 1
12 17413 1 1 61 ARG C C -5.246 13.654 1.867 1.00 . A A . 61 ARG C 1 1
12 17414 1 1 61 ARG CA C -5.917 12.699 0.909 1.00 . A A . 61 ARG CA 1 1
12 17415 1 1 61 ARG CB C -6.251 13.427 -0.386 1.00 . A A . 61 ARG CB 1 1
12 17416 1 1 61 ARG CD C -7.554 13.002 -2.473 1.00 . A A . 61 ARG CD 1 1
12 17417 1 1 61 ARG CG C -6.543 12.410 -1.493 1.00 . A A . 61 ARG CG 1 1
12 17418 1 1 61 ARG CZ C -9.704 13.152 -1.288 1.00 . A A . 61 ARG CZ 1 1
12 17419 1 1 61 ARG H H -7.989 12.516 1.225 1.00 . A A . 61 ARG H 1 1
12 17420 1 1 61 ARG HA H -5.238 11.891 0.683 1.00 . A A . 61 ARG HA 1 1
12 17421 1 1 61 ARG HB2 H -7.071 14.110 -0.224 1.00 . A A . 61 ARG HB2 1 1
12 17422 1 1 61 ARG HB3 H -5.386 14.009 -0.667 1.00 . A A . 61 ARG HB3 1 1
12 17423 1 1 61 ARG HD2 H -7.512 14.081 -2.461 1.00 . A A . 61 ARG HD2 1 1
12 17424 1 1 61 ARG HD3 H -7.306 12.694 -3.480 1.00 . A A . 61 ARG HD3 1 1
12 17425 1 1 61 ARG HE H -9.152 11.639 -2.507 1.00 . A A . 61 ARG HE 1 1
12 17426 1 1 61 ARG HG2 H -5.622 12.182 -2.014 1.00 . A A . 61 ARG HG2 1 1
12 17427 1 1 61 ARG HG3 H -6.940 11.498 -1.071 1.00 . A A . 61 ARG HG3 1 1
12 17428 1 1 61 ARG HH11 H -8.551 14.801 -1.146 1.00 . A A . 61 ARG HH11 1 1
12 17429 1 1 61 ARG HH12 H -9.998 14.856 -0.239 1.00 . A A . 61 ARG HH12 1 1
12 17430 1 1 61 ARG HH21 H -11.082 11.679 -1.250 1.00 . A A . 61 ARG HH21 1 1
12 17431 1 1 61 ARG HH22 H -11.468 13.040 -0.300 1.00 . A A . 61 ARG HH22 1 1
12 17432 1 1 61 ARG N N -7.132 12.135 1.496 1.00 . A A . 61 ARG N 1 1
12 17433 1 1 61 ARG NE N -8.886 12.507 -2.128 1.00 . A A . 61 ARG NE 1 1
12 17434 1 1 61 ARG NH1 N -9.396 14.347 -0.860 1.00 . A A . 61 ARG NH1 1 1
12 17435 1 1 61 ARG NH2 N -10.815 12.594 -0.922 1.00 . A A . 61 ARG NH2 1 1
12 17436 1 1 61 ARG O O -5.906 14.324 2.653 1.00 . A A . 61 ARG O 1 1
12 17437 1 1 62 GLY C C -2.551 13.811 3.776 1.00 . A A . 62 GLY C 1 1
12 17438 1 1 62 GLY CA C -3.160 14.606 2.641 1.00 . A A . 62 GLY CA 1 1
12 17439 1 1 62 GLY H H -3.504 13.163 1.100 1.00 . A A . 62 GLY H 1 1
12 17440 1 1 62 GLY HA2 H -2.388 15.055 2.039 1.00 . A A . 62 GLY HA2 1 1
12 17441 1 1 62 GLY HA3 H -3.785 15.384 3.056 1.00 . A A . 62 GLY HA3 1 1
12 17442 1 1 62 GLY N N -3.942 13.728 1.781 1.00 . A A . 62 GLY N 1 1
12 17443 1 1 62 GLY O O -1.425 14.065 4.200 1.00 . A A . 62 GLY O 1 1
12 17444 1 1 63 LYS C C -1.551 11.112 4.711 1.00 . A A . 63 LYS C 1 1
12 17445 1 1 63 LYS CA C -2.768 11.879 5.224 1.00 . A A . 63 LYS CA 1 1
12 17446 1 1 63 LYS CB C -3.877 10.927 5.699 1.00 . A A . 63 LYS CB 1 1
12 17447 1 1 63 LYS CD C -6.017 10.809 7.034 1.00 . A A . 63 LYS CD 1 1
12 17448 1 1 63 LYS CE C -6.923 11.581 8.014 1.00 . A A . 63 LYS CE 1 1
12 17449 1 1 63 LYS CG C -4.888 11.723 6.543 1.00 . A A . 63 LYS CG 1 1
12 17450 1 1 63 LYS H H -4.132 12.607 3.785 1.00 . A A . 63 LYS H 1 1
12 17451 1 1 63 LYS HA H -2.445 12.478 6.065 1.00 . A A . 63 LYS HA 1 1
12 17452 1 1 63 LYS HB2 H -4.365 10.493 4.837 1.00 . A A . 63 LYS HB2 1 1
12 17453 1 1 63 LYS HB3 H -3.444 10.141 6.302 1.00 . A A . 63 LYS HB3 1 1
12 17454 1 1 63 LYS HD2 H -6.608 10.470 6.196 1.00 . A A . 63 LYS HD2 1 1
12 17455 1 1 63 LYS HD3 H -5.593 9.960 7.551 1.00 . A A . 63 LYS HD3 1 1
12 17456 1 1 63 LYS HE2 H -7.810 11.007 8.239 1.00 . A A . 63 LYS HE2 1 1
12 17457 1 1 63 LYS HE3 H -6.390 11.743 8.940 1.00 . A A . 63 LYS HE3 1 1
12 17458 1 1 63 LYS HG2 H -4.366 12.116 7.402 1.00 . A A . 63 LYS HG2 1 1
12 17459 1 1 63 LYS HG3 H -5.298 12.526 5.949 1.00 . A A . 63 LYS HG3 1 1
12 17460 1 1 63 LYS HZ1 H -7.421 12.883 6.403 1.00 . A A . 63 LYS HZ1 1 1
12 17461 1 1 63 LYS HZ2 H -6.618 13.637 7.682 1.00 . A A . 63 LYS HZ2 1 1
12 17462 1 1 63 LYS HZ3 H -8.210 13.208 7.858 1.00 . A A . 63 LYS HZ3 1 1
12 17463 1 1 63 LYS N N -3.268 12.791 4.209 1.00 . A A . 63 LYS N 1 1
12 17464 1 1 63 LYS NZ N -7.307 12.898 7.437 1.00 . A A . 63 LYS NZ 1 1
12 17465 1 1 63 LYS O O -0.629 10.808 5.471 1.00 . A A . 63 LYS O 1 1
12 17466 1 1 64 MET C C 0.362 10.911 1.985 1.00 . A A . 64 MET C 1 1
12 17467 1 1 64 MET CA C -0.518 9.982 2.810 1.00 . A A . 64 MET CA 1 1
12 17468 1 1 64 MET CB C -1.124 8.920 1.880 1.00 . A A . 64 MET CB 1 1
12 17469 1 1 64 MET CE C -2.704 6.129 3.644 1.00 . A A . 64 MET CE 1 1
12 17470 1 1 64 MET CG C -2.523 8.525 2.371 1.00 . A A . 64 MET CG 1 1
12 17471 1 1 64 MET H H -2.363 11.012 2.899 1.00 . A A . 64 MET H 1 1
12 17472 1 1 64 MET HA H 0.074 9.485 3.564 1.00 . A A . 64 MET HA 1 1
12 17473 1 1 64 MET HB2 H -1.186 9.300 0.869 1.00 . A A . 64 MET HB2 1 1
12 17474 1 1 64 MET HB3 H -0.496 8.043 1.889 1.00 . A A . 64 MET HB3 1 1
12 17475 1 1 64 MET HE1 H -1.774 5.682 3.327 1.00 . A A . 64 MET HE1 1 1
12 17476 1 1 64 MET HE2 H -3.439 6.066 2.853 1.00 . A A . 64 MET HE2 1 1
12 17477 1 1 64 MET HE3 H -3.083 5.596 4.504 1.00 . A A . 64 MET HE3 1 1
12 17478 1 1 64 MET HG2 H -3.195 9.371 2.322 1.00 . A A . 64 MET HG2 1 1
12 17479 1 1 64 MET HG3 H -2.871 7.756 1.699 1.00 . A A . 64 MET HG3 1 1
12 17480 1 1 64 MET N N -1.587 10.759 3.441 1.00 . A A . 64 MET N 1 1
12 17481 1 1 64 MET O O -0.070 12.005 1.610 1.00 . A A . 64 MET O 1 1
12 17482 1 1 64 MET SD S -2.441 7.873 4.059 1.00 . A A . 64 MET SD 1 1
12 17483 1 1 65 VAL C C 2.005 11.191 -0.626 1.00 . A A . 65 VAL C 1 1
12 17484 1 1 65 VAL CA C 2.461 11.286 0.833 1.00 . A A . 65 VAL CA 1 1
12 17485 1 1 65 VAL CB C 3.930 10.832 0.970 1.00 . A A . 65 VAL CB 1 1
12 17486 1 1 65 VAL CG1 C 4.442 11.112 2.390 1.00 . A A . 65 VAL CG1 1 1
12 17487 1 1 65 VAL CG2 C 4.054 9.332 0.669 1.00 . A A . 65 VAL CG2 1 1
12 17488 1 1 65 VAL H H 1.878 9.602 1.984 1.00 . A A . 65 VAL H 1 1
12 17489 1 1 65 VAL HA H 2.382 12.319 1.134 1.00 . A A . 65 VAL HA 1 1
12 17490 1 1 65 VAL HB H 4.535 11.400 0.278 1.00 . A A . 65 VAL HB 1 1
12 17491 1 1 65 VAL HG11 H 4.227 12.131 2.678 1.00 . A A . 65 VAL HG11 1 1
12 17492 1 1 65 VAL HG12 H 5.514 10.968 2.422 1.00 . A A . 65 VAL HG12 1 1
12 17493 1 1 65 VAL HG13 H 3.972 10.435 3.089 1.00 . A A . 65 VAL HG13 1 1
12 17494 1 1 65 VAL HG21 H 3.158 8.987 0.177 1.00 . A A . 65 VAL HG21 1 1
12 17495 1 1 65 VAL HG22 H 4.192 8.778 1.588 1.00 . A A . 65 VAL HG22 1 1
12 17496 1 1 65 VAL HG23 H 4.895 9.165 0.015 1.00 . A A . 65 VAL HG23 1 1
12 17497 1 1 65 VAL N N 1.581 10.486 1.680 1.00 . A A . 65 VAL N 1 1
12 17498 1 1 65 VAL O O 1.370 10.203 -1.022 1.00 . A A . 65 VAL O 1 1
12 17499 1 1 66 LYS C C 2.125 10.899 -3.509 1.00 . A A . 66 LYS C 1 1
12 17500 1 1 66 LYS CA C 1.892 12.249 -2.821 1.00 . A A . 66 LYS CA 1 1
12 17501 1 1 66 LYS CB C 2.624 13.363 -3.590 1.00 . A A . 66 LYS CB 1 1
12 17502 1 1 66 LYS CD C 2.547 15.768 -4.310 1.00 . A A . 66 LYS CD 1 1
12 17503 1 1 66 LYS CE C 1.528 16.707 -4.973 1.00 . A A . 66 LYS CE 1 1
12 17504 1 1 66 LYS CG C 1.810 14.664 -3.534 1.00 . A A . 66 LYS CG 1 1
12 17505 1 1 66 LYS H H 2.800 12.983 -1.055 1.00 . A A . 66 LYS H 1 1
12 17506 1 1 66 LYS HA H 0.830 12.448 -2.849 1.00 . A A . 66 LYS HA 1 1
12 17507 1 1 66 LYS HB2 H 3.601 13.530 -3.164 1.00 . A A . 66 LYS HB2 1 1
12 17508 1 1 66 LYS HB3 H 2.742 13.068 -4.622 1.00 . A A . 66 LYS HB3 1 1
12 17509 1 1 66 LYS HD2 H 3.185 16.332 -3.647 1.00 . A A . 66 LYS HD2 1 1
12 17510 1 1 66 LYS HD3 H 3.165 15.331 -5.079 1.00 . A A . 66 LYS HD3 1 1
12 17511 1 1 66 LYS HE2 H 2.040 17.606 -5.282 1.00 . A A . 66 LYS HE2 1 1
12 17512 1 1 66 LYS HE3 H 1.086 16.234 -5.838 1.00 . A A . 66 LYS HE3 1 1
12 17513 1 1 66 LYS HG2 H 0.849 14.489 -3.990 1.00 . A A . 66 LYS HG2 1 1
12 17514 1 1 66 LYS HG3 H 1.685 14.973 -2.507 1.00 . A A . 66 LYS HG3 1 1
12 17515 1 1 66 LYS HZ1 H 0.523 18.088 -3.807 1.00 . A A . 66 LYS HZ1 1 1
12 17516 1 1 66 LYS HZ2 H 0.585 16.577 -3.090 1.00 . A A . 66 LYS HZ2 1 1
12 17517 1 1 66 LYS HZ3 H -0.484 16.871 -4.375 1.00 . A A . 66 LYS HZ3 1 1
12 17518 1 1 66 LYS N N 2.310 12.216 -1.418 1.00 . A A . 66 LYS N 1 1
12 17519 1 1 66 LYS NZ N 0.464 17.067 -4.001 1.00 . A A . 66 LYS NZ 1 1
12 17520 1 1 66 LYS O O 1.219 10.368 -4.153 1.00 . A A . 66 LYS O 1 1
12 17521 1 1 67 PRO C C 2.595 7.970 -3.632 1.00 . A A . 67 PRO C 1 1
12 17522 1 1 67 PRO CA C 3.607 9.025 -4.046 1.00 . A A . 67 PRO CA 1 1
12 17523 1 1 67 PRO CB C 4.993 8.656 -3.498 1.00 . A A . 67 PRO CB 1 1
12 17524 1 1 67 PRO CD C 4.497 10.870 -2.688 1.00 . A A . 67 PRO CD 1 1
12 17525 1 1 67 PRO CG C 5.626 9.962 -3.158 1.00 . A A . 67 PRO CG 1 1
12 17526 1 1 67 PRO HA H 3.679 9.116 -5.121 1.00 . A A . 67 PRO HA 1 1
12 17527 1 1 67 PRO HB2 H 4.906 8.029 -2.623 1.00 . A A . 67 PRO HB2 1 1
12 17528 1 1 67 PRO HB3 H 5.584 8.160 -4.253 1.00 . A A . 67 PRO HB3 1 1
12 17529 1 1 67 PRO HD2 H 4.399 10.824 -1.614 1.00 . A A . 67 PRO HD2 1 1
12 17530 1 1 67 PRO HD3 H 4.682 11.883 -3.010 1.00 . A A . 67 PRO HD3 1 1
12 17531 1 1 67 PRO HG2 H 6.350 9.823 -2.369 1.00 . A A . 67 PRO HG2 1 1
12 17532 1 1 67 PRO HG3 H 6.109 10.408 -4.013 1.00 . A A . 67 PRO HG3 1 1
12 17533 1 1 67 PRO N N 3.308 10.336 -3.389 1.00 . A A . 67 PRO N 1 1
12 17534 1 1 67 PRO O O 2.129 7.169 -4.452 1.00 . A A . 67 PRO O 1 1
12 17535 1 1 68 PHE C C -0.047 7.236 -2.476 1.00 . A A . 68 PHE C 1 1
12 17536 1 1 68 PHE CA C 1.301 7.037 -1.813 1.00 . A A . 68 PHE CA 1 1
12 17537 1 1 68 PHE CB C 1.157 7.232 -0.302 1.00 . A A . 68 PHE CB 1 1
12 17538 1 1 68 PHE CD1 C -1.015 6.080 0.228 1.00 . A A . 68 PHE CD1 1 1
12 17539 1 1 68 PHE CD2 C 1.069 5.006 0.833 1.00 . A A . 68 PHE CD2 1 1
12 17540 1 1 68 PHE CE1 C -1.720 4.994 0.751 1.00 . A A . 68 PHE CE1 1 1
12 17541 1 1 68 PHE CE2 C 0.370 3.929 1.349 1.00 . A A . 68 PHE CE2 1 1
12 17542 1 1 68 PHE CG C 0.382 6.084 0.269 1.00 . A A . 68 PHE CG 1 1
12 17543 1 1 68 PHE CZ C -1.025 3.921 1.313 1.00 . A A . 68 PHE CZ 1 1
12 17544 1 1 68 PHE H H 2.648 8.672 -1.780 1.00 . A A . 68 PHE H 1 1
12 17545 1 1 68 PHE HA H 1.642 6.032 -2.006 1.00 . A A . 68 PHE HA 1 1
12 17546 1 1 68 PHE HB2 H 2.134 7.245 0.154 1.00 . A A . 68 PHE HB2 1 1
12 17547 1 1 68 PHE HB3 H 0.642 8.156 -0.091 1.00 . A A . 68 PHE HB3 1 1
12 17548 1 1 68 PHE HD1 H -1.551 6.910 -0.208 1.00 . A A . 68 PHE HD1 1 1
12 17549 1 1 68 PHE HD2 H 2.150 4.995 0.874 1.00 . A A . 68 PHE HD2 1 1
12 17550 1 1 68 PHE HE1 H -2.796 4.979 0.731 1.00 . A A . 68 PHE HE1 1 1
12 17551 1 1 68 PHE HE2 H 0.923 3.109 1.780 1.00 . A A . 68 PHE HE2 1 1
12 17552 1 1 68 PHE HZ H -1.564 3.080 1.714 1.00 . A A . 68 PHE HZ 1 1
12 17553 1 1 68 PHE N N 2.258 7.982 -2.354 1.00 . A A . 68 PHE N 1 1
12 17554 1 1 68 PHE O O -0.667 6.285 -2.958 1.00 . A A . 68 PHE O 1 1
12 17555 1 1 69 GLU C C -1.714 8.484 -4.641 1.00 . A A . 69 GLU C 1 1
12 17556 1 1 69 GLU CA C -1.749 8.819 -3.165 1.00 . A A . 69 GLU CA 1 1
12 17557 1 1 69 GLU CB C -2.110 10.298 -2.959 1.00 . A A . 69 GLU CB 1 1
12 17558 1 1 69 GLU CD C -2.817 12.008 -1.230 1.00 . A A . 69 GLU CD 1 1
12 17559 1 1 69 GLU CG C -2.444 10.549 -1.474 1.00 . A A . 69 GLU CG 1 1
12 17560 1 1 69 GLU H H 0.085 9.212 -2.176 1.00 . A A . 69 GLU H 1 1
12 17561 1 1 69 GLU HA H -2.512 8.207 -2.712 1.00 . A A . 69 GLU HA 1 1
12 17562 1 1 69 GLU HB2 H -1.271 10.912 -3.254 1.00 . A A . 69 GLU HB2 1 1
12 17563 1 1 69 GLU HB3 H -2.955 10.567 -3.573 1.00 . A A . 69 GLU HB3 1 1
12 17564 1 1 69 GLU HG2 H -3.266 9.924 -1.152 1.00 . A A . 69 GLU HG2 1 1
12 17565 1 1 69 GLU HG3 H -1.574 10.319 -0.876 1.00 . A A . 69 GLU HG3 1 1
12 17566 1 1 69 GLU N N -0.476 8.494 -2.546 1.00 . A A . 69 GLU N 1 1
12 17567 1 1 69 GLU O O -2.671 7.921 -5.189 1.00 . A A . 69 GLU O 1 1
12 17568 1 1 69 GLU OE1 O -2.884 12.761 -2.179 1.00 . A A . 69 GLU OE1 1 1
12 17569 1 1 69 GLU OE2 O -3.027 12.353 -0.092 1.00 . A A . 69 GLU OE2 1 1
12 17570 1 1 70 ASP C C -0.702 6.969 -6.903 1.00 . A A . 70 ASP C 1 1
12 17571 1 1 70 ASP CA C -0.405 8.429 -6.663 1.00 . A A . 70 ASP CA 1 1
12 17572 1 1 70 ASP CB C 1.036 8.725 -7.094 1.00 . A A . 70 ASP CB 1 1
12 17573 1 1 70 ASP CG C 1.314 8.107 -8.445 1.00 . A A . 70 ASP CG 1 1
12 17574 1 1 70 ASP H H 0.163 9.128 -4.740 1.00 . A A . 70 ASP H 1 1
12 17575 1 1 70 ASP HA H -1.069 9.042 -7.254 1.00 . A A . 70 ASP HA 1 1
12 17576 1 1 70 ASP HB2 H 1.158 9.797 -7.162 1.00 . A A . 70 ASP HB2 1 1
12 17577 1 1 70 ASP HB3 H 1.739 8.350 -6.369 1.00 . A A . 70 ASP HB3 1 1
12 17578 1 1 70 ASP N N -0.577 8.745 -5.262 1.00 . A A . 70 ASP N 1 1
12 17579 1 1 70 ASP O O -1.540 6.628 -7.738 1.00 . A A . 70 ASP O 1 1
12 17580 1 1 70 ASP OD1 O 0.756 8.559 -9.414 1.00 . A A . 70 ASP OD1 1 1
12 17581 1 1 70 ASP OD2 O 2.091 7.177 -8.491 1.00 . A A . 70 ASP OD2 1 1
12 17582 1 1 71 ALA C C -1.737 4.329 -5.864 1.00 . A A . 71 ALA C 1 1
12 17583 1 1 71 ALA CA C -0.307 4.685 -6.235 1.00 . A A . 71 ALA CA 1 1
12 17584 1 1 71 ALA CB C 0.671 3.906 -5.355 1.00 . A A . 71 ALA CB 1 1
12 17585 1 1 71 ALA H H 0.534 6.474 -5.436 1.00 . A A . 71 ALA H 1 1
12 17586 1 1 71 ALA HA H -0.141 4.399 -7.263 1.00 . A A . 71 ALA HA 1 1
12 17587 1 1 71 ALA HB1 H 1.285 3.275 -5.981 1.00 . A A . 71 ALA HB1 1 1
12 17588 1 1 71 ALA HB2 H 0.117 3.281 -4.669 1.00 . A A . 71 ALA HB2 1 1
12 17589 1 1 71 ALA HB3 H 1.299 4.583 -4.797 1.00 . A A . 71 ALA HB3 1 1
12 17590 1 1 71 ALA N N -0.074 6.114 -6.117 1.00 . A A . 71 ALA N 1 1
12 17591 1 1 71 ALA O O -2.361 3.481 -6.508 1.00 . A A . 71 ALA O 1 1
12 17592 1 1 72 ALA C C -4.624 4.860 -5.411 1.00 . A A . 72 ALA C 1 1
12 17593 1 1 72 ALA CA C -3.578 4.643 -4.326 1.00 . A A . 72 ALA CA 1 1
12 17594 1 1 72 ALA CB C -3.908 5.490 -3.098 1.00 . A A . 72 ALA CB 1 1
12 17595 1 1 72 ALA H H -1.683 5.594 -4.320 1.00 . A A . 72 ALA H 1 1
12 17596 1 1 72 ALA HA H -3.589 3.601 -4.033 1.00 . A A . 72 ALA HA 1 1
12 17597 1 1 72 ALA HB1 H -4.801 5.091 -2.642 1.00 . A A . 72 ALA HB1 1 1
12 17598 1 1 72 ALA HB2 H -4.062 6.515 -3.398 1.00 . A A . 72 ALA HB2 1 1
12 17599 1 1 72 ALA HB3 H -3.093 5.446 -2.391 1.00 . A A . 72 ALA HB3 1 1
12 17600 1 1 72 ALA N N -2.241 4.951 -4.811 1.00 . A A . 72 ALA N 1 1
12 17601 1 1 72 ALA O O -5.462 3.996 -5.659 1.00 . A A . 72 ALA O 1 1
12 17602 1 1 73 PHE C C -5.264 5.416 -8.348 1.00 . A A . 73 PHE C 1 1
12 17603 1 1 73 PHE CA C -5.501 6.316 -7.142 1.00 . A A . 73 PHE CA 1 1
12 17604 1 1 73 PHE CB C -5.432 7.793 -7.538 1.00 . A A . 73 PHE CB 1 1
12 17605 1 1 73 PHE CD1 C -7.428 8.644 -6.275 1.00 . A A . 73 PHE CD1 1 1
12 17606 1 1 73 PHE CD2 C -5.231 9.375 -5.583 1.00 . A A . 73 PHE CD2 1 1
12 17607 1 1 73 PHE CE1 C -8.002 9.402 -5.253 1.00 . A A . 73 PHE CE1 1 1
12 17608 1 1 73 PHE CE2 C -5.805 10.136 -4.563 1.00 . A A . 73 PHE CE2 1 1
12 17609 1 1 73 PHE CG C -6.047 8.628 -6.441 1.00 . A A . 73 PHE CG 1 1
12 17610 1 1 73 PHE CZ C -7.192 10.145 -4.399 1.00 . A A . 73 PHE CZ 1 1
12 17611 1 1 73 PHE H H -3.870 6.662 -5.829 1.00 . A A . 73 PHE H 1 1
12 17612 1 1 73 PHE HA H -6.495 6.108 -6.770 1.00 . A A . 73 PHE HA 1 1
12 17613 1 1 73 PHE HB2 H -4.398 8.073 -7.660 1.00 . A A . 73 PHE HB2 1 1
12 17614 1 1 73 PHE HB3 H -5.968 7.952 -8.462 1.00 . A A . 73 PHE HB3 1 1
12 17615 1 1 73 PHE HD1 H -8.055 8.071 -6.941 1.00 . A A . 73 PHE HD1 1 1
12 17616 1 1 73 PHE HD2 H -4.156 9.376 -5.708 1.00 . A A . 73 PHE HD2 1 1
12 17617 1 1 73 PHE HE1 H -9.074 9.409 -5.124 1.00 . A A . 73 PHE HE1 1 1
12 17618 1 1 73 PHE HE2 H -5.175 10.711 -3.902 1.00 . A A . 73 PHE HE2 1 1
12 17619 1 1 73 PHE HZ H -7.644 10.726 -3.609 1.00 . A A . 73 PHE HZ 1 1
12 17620 1 1 73 PHE N N -4.568 6.011 -6.063 1.00 . A A . 73 PHE N 1 1
12 17621 1 1 73 PHE O O -6.208 5.004 -9.023 1.00 . A A . 73 PHE O 1 1
12 17622 1 1 74 ARG C C -4.251 2.859 -9.640 1.00 . A A . 74 ARG C 1 1
12 17623 1 1 74 ARG CA C -3.616 4.247 -9.717 1.00 . A A . 74 ARG CA 1 1
12 17624 1 1 74 ARG CB C -2.078 4.114 -9.772 1.00 . A A . 74 ARG CB 1 1
12 17625 1 1 74 ARG CD C 0.052 5.453 -10.020 1.00 . A A . 74 ARG CD 1 1
12 17626 1 1 74 ARG CG C -1.449 5.390 -10.355 1.00 . A A . 74 ARG CG 1 1
12 17627 1 1 74 ARG CZ C 1.907 3.904 -9.650 1.00 . A A . 74 ARG CZ 1 1
12 17628 1 1 74 ARG H H -3.312 5.442 -7.993 1.00 . A A . 74 ARG H 1 1
12 17629 1 1 74 ARG HA H -3.938 4.731 -10.627 1.00 . A A . 74 ARG HA 1 1
12 17630 1 1 74 ARG HB2 H -1.700 3.928 -8.778 1.00 . A A . 74 ARG HB2 1 1
12 17631 1 1 74 ARG HB3 H -1.834 3.270 -10.400 1.00 . A A . 74 ARG HB3 1 1
12 17632 1 1 74 ARG HD2 H 0.522 6.189 -10.656 1.00 . A A . 74 ARG HD2 1 1
12 17633 1 1 74 ARG HD3 H 0.170 5.777 -8.997 1.00 . A A . 74 ARG HD3 1 1
12 17634 1 1 74 ARG HE H 0.264 3.471 -10.749 1.00 . A A . 74 ARG HE 1 1
12 17635 1 1 74 ARG HG2 H -1.578 5.413 -11.427 1.00 . A A . 74 ARG HG2 1 1
12 17636 1 1 74 ARG HG3 H -1.930 6.264 -9.950 1.00 . A A . 74 ARG HG3 1 1
12 17637 1 1 74 ARG HH11 H 2.180 5.769 -8.840 1.00 . A A . 74 ARG HH11 1 1
12 17638 1 1 74 ARG HH12 H 3.431 4.637 -8.569 1.00 . A A . 74 ARG HH12 1 1
12 17639 1 1 74 ARG HH21 H 2.014 1.973 -10.264 1.00 . A A . 74 ARG HH21 1 1
12 17640 1 1 74 ARG HH22 H 3.333 2.539 -9.345 1.00 . A A . 74 ARG HH22 1 1
12 17641 1 1 74 ARG N N -4.005 5.094 -8.592 1.00 . A A . 74 ARG N 1 1
12 17642 1 1 74 ARG NE N 0.715 4.163 -10.215 1.00 . A A . 74 ARG NE 1 1
12 17643 1 1 74 ARG NH1 N 2.535 4.833 -8.977 1.00 . A A . 74 ARG NH1 1 1
12 17644 1 1 74 ARG NH2 N 2.443 2.733 -9.767 1.00 . A A . 74 ARG NH2 1 1
12 17645 1 1 74 ARG O O -4.543 2.252 -10.672 1.00 . A A . 74 ARG O 1 1
12 17646 1 1 75 LEU C C -6.246 0.792 -7.968 1.00 . A A . 75 LEU C 1 1
12 17647 1 1 75 LEU CA C -4.784 0.915 -8.304 1.00 . A A . 75 LEU CA 1 1
12 17648 1 1 75 LEU CB C -4.009 0.178 -7.235 1.00 . A A . 75 LEU CB 1 1
12 17649 1 1 75 LEU CD1 C -1.854 -0.363 -6.264 1.00 . A A . 75 LEU CD1 1 1
12 17650 1 1 75 LEU CD2 C -2.080 -0.345 -8.733 1.00 . A A . 75 LEU CD2 1 1
12 17651 1 1 75 LEU CG C -2.517 0.327 -7.427 1.00 . A A . 75 LEU CG 1 1
12 17652 1 1 75 LEU H H -3.988 2.794 -7.668 1.00 . A A . 75 LEU H 1 1
12 17653 1 1 75 LEU HA H -4.616 0.400 -9.237 1.00 . A A . 75 LEU HA 1 1
12 17654 1 1 75 LEU HB2 H -4.318 0.501 -6.255 1.00 . A A . 75 LEU HB2 1 1
12 17655 1 1 75 LEU HB3 H -4.270 -0.868 -7.314 1.00 . A A . 75 LEU HB3 1 1
12 17656 1 1 75 LEU HD11 H -2.461 -0.243 -5.380 1.00 . A A . 75 LEU HD11 1 1
12 17657 1 1 75 LEU HD12 H -0.891 0.074 -6.082 1.00 . A A . 75 LEU HD12 1 1
12 17658 1 1 75 LEU HD13 H -1.768 -1.416 -6.488 1.00 . A A . 75 LEU HD13 1 1
12 17659 1 1 75 LEU HD21 H -1.029 -0.153 -8.890 1.00 . A A . 75 LEU HD21 1 1
12 17660 1 1 75 LEU HD22 H -2.637 0.051 -9.568 1.00 . A A . 75 LEU HD22 1 1
12 17661 1 1 75 LEU HD23 H -2.232 -1.411 -8.671 1.00 . A A . 75 LEU HD23 1 1
12 17662 1 1 75 LEU HG H -2.233 1.368 -7.425 1.00 . A A . 75 LEU HG 1 1
12 17663 1 1 75 LEU N N -4.333 2.300 -8.446 1.00 . A A . 75 LEU N 1 1
12 17664 1 1 75 LEU O O -6.662 -0.252 -7.468 1.00 . A A . 75 LEU O 1 1
12 17665 1 1 76 GLN C C -9.068 0.477 -8.439 1.00 . A A . 76 GLN C 1 1
12 17666 1 1 76 GLN CA C -8.432 1.703 -7.784 1.00 . A A . 76 GLN CA 1 1
12 17667 1 1 76 GLN CB C -9.241 2.969 -8.053 1.00 . A A . 76 GLN CB 1 1
12 17668 1 1 76 GLN CD C -9.668 5.299 -7.233 1.00 . A A . 76 GLN CD 1 1
12 17669 1 1 76 GLN CG C -8.780 4.071 -7.095 1.00 . A A . 76 GLN CG 1 1
12 17670 1 1 76 GLN H H -6.674 2.664 -8.528 1.00 . A A . 76 GLN H 1 1
12 17671 1 1 76 GLN HA H -8.407 1.524 -6.722 1.00 . A A . 76 GLN HA 1 1
12 17672 1 1 76 GLN HB2 H -9.088 3.284 -9.074 1.00 . A A . 76 GLN HB2 1 1
12 17673 1 1 76 GLN HB3 H -10.292 2.775 -7.889 1.00 . A A . 76 GLN HB3 1 1
12 17674 1 1 76 GLN HE21 H -8.677 6.362 -5.887 1.00 . A A . 76 GLN HE21 1 1
12 17675 1 1 76 GLN HE22 H -10.004 7.137 -6.600 1.00 . A A . 76 GLN HE22 1 1
12 17676 1 1 76 GLN HG2 H -8.813 3.715 -6.076 1.00 . A A . 76 GLN HG2 1 1
12 17677 1 1 76 GLN HG3 H -7.762 4.342 -7.341 1.00 . A A . 76 GLN HG3 1 1
12 17678 1 1 76 GLN N N -7.033 1.827 -8.166 1.00 . A A . 76 GLN N 1 1
12 17679 1 1 76 GLN NE2 N -9.427 6.348 -6.517 1.00 . A A . 76 GLN NE2 1 1
12 17680 1 1 76 GLN O O -10.013 -0.100 -7.901 1.00 . A A . 76 GLN O 1 1
12 17681 1 1 76 GLN OE1 O -10.633 5.285 -8.000 1.00 . A A . 76 GLN OE1 1 1
12 17682 1 1 77 VAL C C -8.829 -2.400 -9.278 1.00 . A A . 77 VAL C 1 1
12 17683 1 1 77 VAL CA C -8.910 -1.184 -10.214 1.00 . A A . 77 VAL CA 1 1
12 17684 1 1 77 VAL CB C -8.080 -1.413 -11.495 1.00 . A A . 77 VAL CB 1 1
12 17685 1 1 77 VAL CG1 C -6.603 -1.648 -11.145 1.00 . A A . 77 VAL CG1 1 1
12 17686 1 1 77 VAL CG2 C -8.617 -2.629 -12.253 1.00 . A A . 77 VAL CG2 1 1
12 17687 1 1 77 VAL H H -7.682 0.502 -9.877 1.00 . A A . 77 VAL H 1 1
12 17688 1 1 77 VAL HA H -9.945 -1.052 -10.496 1.00 . A A . 77 VAL HA 1 1
12 17689 1 1 77 VAL HB H -8.156 -0.536 -12.123 1.00 . A A . 77 VAL HB 1 1
12 17690 1 1 77 VAL HG11 H -6.325 -1.102 -10.257 1.00 . A A . 77 VAL HG11 1 1
12 17691 1 1 77 VAL HG12 H -5.995 -1.317 -11.973 1.00 . A A . 77 VAL HG12 1 1
12 17692 1 1 77 VAL HG13 H -6.426 -2.704 -11.000 1.00 . A A . 77 VAL HG13 1 1
12 17693 1 1 77 VAL HG21 H -8.021 -2.773 -13.141 1.00 . A A . 77 VAL HG21 1 1
12 17694 1 1 77 VAL HG22 H -9.642 -2.454 -12.543 1.00 . A A . 77 VAL HG22 1 1
12 17695 1 1 77 VAL HG23 H -8.561 -3.516 -11.642 1.00 . A A . 77 VAL HG23 1 1
12 17696 1 1 77 VAL N N -8.470 0.027 -9.539 1.00 . A A . 77 VAL N 1 1
12 17697 1 1 77 VAL O O -9.595 -3.349 -9.427 1.00 . A A . 77 VAL O 1 1
12 17698 1 1 78 GLY C C -6.382 -4.051 -7.329 1.00 . A A . 78 GLY C 1 1
12 17699 1 1 78 GLY CA C -7.783 -3.452 -7.327 1.00 . A A . 78 GLY CA 1 1
12 17700 1 1 78 GLY H H -7.361 -1.556 -8.204 1.00 . A A . 78 GLY H 1 1
12 17701 1 1 78 GLY HA2 H -8.085 -3.168 -6.338 1.00 . A A . 78 GLY HA2 1 1
12 17702 1 1 78 GLY HA3 H -8.448 -4.238 -7.655 1.00 . A A . 78 GLY HA3 1 1
12 17703 1 1 78 GLY N N -7.922 -2.357 -8.298 1.00 . A A . 78 GLY N 1 1
12 17704 1 1 78 GLY O O -6.100 -4.992 -6.580 1.00 . A A . 78 GLY O 1 1
12 17705 1 1 79 GLU C C -3.207 -3.761 -7.328 1.00 . A A . 79 GLU C 1 1
12 17706 1 1 79 GLU CA C -4.206 -4.101 -8.432 1.00 . A A . 79 GLU CA 1 1
12 17707 1 1 79 GLU CB C -3.668 -3.631 -9.785 1.00 . A A . 79 GLU CB 1 1
12 17708 1 1 79 GLU CD C -2.196 -5.400 -10.759 1.00 . A A . 79 GLU CD 1 1
12 17709 1 1 79 GLU CG C -3.592 -4.807 -10.760 1.00 . A A . 79 GLU CG 1 1
12 17710 1 1 79 GLU H H -5.842 -2.798 -8.763 1.00 . A A . 79 GLU H 1 1
12 17711 1 1 79 GLU HA H -4.284 -5.177 -8.465 1.00 . A A . 79 GLU HA 1 1
12 17712 1 1 79 GLU HB2 H -4.318 -2.874 -10.200 1.00 . A A . 79 GLU HB2 1 1
12 17713 1 1 79 GLU HB3 H -2.686 -3.212 -9.644 1.00 . A A . 79 GLU HB3 1 1
12 17714 1 1 79 GLU HG2 H -4.313 -5.567 -10.493 1.00 . A A . 79 GLU HG2 1 1
12 17715 1 1 79 GLU HG3 H -3.824 -4.440 -11.750 1.00 . A A . 79 GLU HG3 1 1
12 17716 1 1 79 GLU N N -5.539 -3.545 -8.207 1.00 . A A . 79 GLU N 1 1
12 17717 1 1 79 GLU O O -3.489 -2.953 -6.437 1.00 . A A . 79 GLU O 1 1
12 17718 1 1 79 GLU OE1 O -1.690 -5.682 -9.693 1.00 . A A . 79 GLU OE1 1 1
12 17719 1 1 79 GLU OE2 O -1.652 -5.567 -11.827 1.00 . A A . 79 GLU OE2 1 1
12 17720 1 1 80 VAL C C 0.011 -3.045 -7.232 1.00 . A A . 80 VAL C 1 1
12 17721 1 1 80 VAL CA C -0.892 -4.073 -6.555 1.00 . A A . 80 VAL CA 1 1
12 17722 1 1 80 VAL CB C -0.069 -5.348 -6.303 1.00 . A A . 80 VAL CB 1 1
12 17723 1 1 80 VAL CG1 C 0.902 -5.128 -5.137 1.00 . A A . 80 VAL CG1 1 1
12 17724 1 1 80 VAL CG2 C -0.971 -6.544 -6.000 1.00 . A A . 80 VAL CG2 1 1
12 17725 1 1 80 VAL H H -1.860 -4.940 -8.224 1.00 . A A . 80 VAL H 1 1
12 17726 1 1 80 VAL HA H -1.261 -3.686 -5.616 1.00 . A A . 80 VAL HA 1 1
12 17727 1 1 80 VAL HB H 0.494 -5.531 -7.206 1.00 . A A . 80 VAL HB 1 1
12 17728 1 1 80 VAL HG11 H 1.631 -4.374 -5.395 1.00 . A A . 80 VAL HG11 1 1
12 17729 1 1 80 VAL HG12 H 1.410 -6.054 -4.918 1.00 . A A . 80 VAL HG12 1 1
12 17730 1 1 80 VAL HG13 H 0.351 -4.812 -4.264 1.00 . A A . 80 VAL HG13 1 1
12 17731 1 1 80 VAL HG21 H -0.308 -7.378 -5.817 1.00 . A A . 80 VAL HG21 1 1
12 17732 1 1 80 VAL HG22 H -1.588 -6.768 -6.858 1.00 . A A . 80 VAL HG22 1 1
12 17733 1 1 80 VAL HG23 H -1.576 -6.357 -5.125 1.00 . A A . 80 VAL HG23 1 1
12 17734 1 1 80 VAL N N -2.014 -4.354 -7.444 1.00 . A A . 80 VAL N 1 1
12 17735 1 1 80 VAL O O 0.311 -3.172 -8.426 1.00 . A A . 80 VAL O 1 1
12 17736 1 1 81 SER C C 2.626 -1.533 -7.431 1.00 . A A . 81 SER C 1 1
12 17737 1 1 81 SER CA C 1.258 -0.997 -7.099 1.00 . A A . 81 SER CA 1 1
12 17738 1 1 81 SER CB C 1.421 0.205 -6.153 1.00 . A A . 81 SER CB 1 1
12 17739 1 1 81 SER H H 0.160 -1.938 -5.565 1.00 . A A . 81 SER H 1 1
12 17740 1 1 81 SER HA H 0.790 -0.648 -8.005 1.00 . A A . 81 SER HA 1 1
12 17741 1 1 81 SER HB2 H 2.429 0.581 -6.266 1.00 . A A . 81 SER HB2 1 1
12 17742 1 1 81 SER HB3 H 0.749 1.016 -6.396 1.00 . A A . 81 SER HB3 1 1
12 17743 1 1 81 SER HG H 0.383 -0.553 -4.675 1.00 . A A . 81 SER HG 1 1
12 17744 1 1 81 SER N N 0.420 -2.026 -6.508 1.00 . A A . 81 SER N 1 1
12 17745 1 1 81 SER O O 3.186 -2.359 -6.694 1.00 . A A . 81 SER O 1 1
12 17746 1 1 81 SER OG O 1.286 -0.223 -4.804 1.00 . A A . 81 SER OG 1 1
12 17747 1 1 82 GLU C C 5.357 -0.560 -7.471 1.00 . A A . 82 GLU C 1 1
12 17748 1 1 82 GLU CA C 4.620 -1.124 -8.676 1.00 . A A . 82 GLU CA 1 1
12 17749 1 1 82 GLU CB C 5.007 -0.347 -9.944 1.00 . A A . 82 GLU CB 1 1
12 17750 1 1 82 GLU CD C 2.873 0.310 -11.099 1.00 . A A . 82 GLU CD 1 1
12 17751 1 1 82 GLU CG C 4.020 -0.684 -11.072 1.00 . A A . 82 GLU CG 1 1
12 17752 1 1 82 GLU H H 2.778 -0.192 -8.886 1.00 . A A . 82 GLU H 1 1
12 17753 1 1 82 GLU HA H 4.841 -2.174 -8.801 1.00 . A A . 82 GLU HA 1 1
12 17754 1 1 82 GLU HB2 H 4.971 0.710 -9.726 1.00 . A A . 82 GLU HB2 1 1
12 17755 1 1 82 GLU HB3 H 6.008 -0.605 -10.253 1.00 . A A . 82 GLU HB3 1 1
12 17756 1 1 82 GLU HG2 H 4.552 -0.665 -12.013 1.00 . A A . 82 GLU HG2 1 1
12 17757 1 1 82 GLU HG3 H 3.643 -1.679 -10.910 1.00 . A A . 82 GLU HG3 1 1
12 17758 1 1 82 GLU N N 3.231 -0.925 -8.415 1.00 . A A . 82 GLU N 1 1
12 17759 1 1 82 GLU O O 4.728 0.043 -6.600 1.00 . A A . 82 GLU O 1 1
12 17760 1 1 82 GLU OE1 O 2.049 0.273 -10.207 1.00 . A A . 82 GLU OE1 1 1
12 17761 1 1 82 GLU OE2 O 2.833 1.112 -11.992 1.00 . A A . 82 GLU OE2 1 1
12 17762 1 1 83 PRO C C 7.021 1.434 -6.172 1.00 . A A . 83 PRO C 1 1
12 17763 1 1 83 PRO CA C 7.357 -0.052 -6.267 1.00 . A A . 83 PRO CA 1 1
12 17764 1 1 83 PRO CB C 8.830 -0.250 -6.626 1.00 . A A . 83 PRO CB 1 1
12 17765 1 1 83 PRO CD C 7.508 -1.532 -8.212 1.00 . A A . 83 PRO CD 1 1
12 17766 1 1 83 PRO CG C 8.850 -1.482 -7.468 1.00 . A A . 83 PRO CG 1 1
12 17767 1 1 83 PRO HA H 7.151 -0.566 -5.341 1.00 . A A . 83 PRO HA 1 1
12 17768 1 1 83 PRO HB2 H 9.190 0.604 -7.180 1.00 . A A . 83 PRO HB2 1 1
12 17769 1 1 83 PRO HB3 H 9.427 -0.406 -5.740 1.00 . A A . 83 PRO HB3 1 1
12 17770 1 1 83 PRO HD2 H 7.577 -1.177 -9.230 1.00 . A A . 83 PRO HD2 1 1
12 17771 1 1 83 PRO HD3 H 7.096 -2.529 -8.193 1.00 . A A . 83 PRO HD3 1 1
12 17772 1 1 83 PRO HG2 H 9.681 -1.440 -8.161 1.00 . A A . 83 PRO HG2 1 1
12 17773 1 1 83 PRO HG3 H 8.929 -2.355 -6.838 1.00 . A A . 83 PRO HG3 1 1
12 17774 1 1 83 PRO N N 6.639 -0.656 -7.415 1.00 . A A . 83 PRO N 1 1
12 17775 1 1 83 PRO O O 7.020 2.148 -7.185 1.00 . A A . 83 PRO O 1 1
12 17776 1 1 84 VAL C C 7.391 3.859 -3.761 1.00 . A A . 84 VAL C 1 1
12 17777 1 1 84 VAL CA C 6.403 3.287 -4.741 1.00 . A A . 84 VAL CA 1 1
12 17778 1 1 84 VAL CB C 4.976 3.389 -4.171 1.00 . A A . 84 VAL CB 1 1
12 17779 1 1 84 VAL CG1 C 4.692 4.806 -3.654 1.00 . A A . 84 VAL CG1 1 1
12 17780 1 1 84 VAL CG2 C 3.961 3.030 -5.256 1.00 . A A . 84 VAL CG2 1 1
12 17781 1 1 84 VAL H H 6.711 1.284 -4.200 1.00 . A A . 84 VAL H 1 1
12 17782 1 1 84 VAL HA H 6.448 3.839 -5.669 1.00 . A A . 84 VAL HA 1 1
12 17783 1 1 84 VAL HB H 4.883 2.696 -3.347 1.00 . A A . 84 VAL HB 1 1
12 17784 1 1 84 VAL HG11 H 5.205 4.950 -2.714 1.00 . A A . 84 VAL HG11 1 1
12 17785 1 1 84 VAL HG12 H 3.630 4.920 -3.495 1.00 . A A . 84 VAL HG12 1 1
12 17786 1 1 84 VAL HG13 H 5.024 5.546 -4.368 1.00 . A A . 84 VAL HG13 1 1
12 17787 1 1 84 VAL HG21 H 4.332 2.202 -5.840 1.00 . A A . 84 VAL HG21 1 1
12 17788 1 1 84 VAL HG22 H 3.794 3.884 -5.895 1.00 . A A . 84 VAL HG22 1 1
12 17789 1 1 84 VAL HG23 H 3.036 2.743 -4.777 1.00 . A A . 84 VAL HG23 1 1
12 17790 1 1 84 VAL N N 6.733 1.892 -4.971 1.00 . A A . 84 VAL N 1 1
12 17791 1 1 84 VAL O O 7.596 3.289 -2.698 1.00 . A A . 84 VAL O 1 1
12 17792 1 1 85 LYS C C 8.369 6.856 -2.557 1.00 . A A . 85 LYS C 1 1
12 17793 1 1 85 LYS CA C 8.919 5.600 -3.167 1.00 . A A . 85 LYS CA 1 1
12 17794 1 1 85 LYS CB C 10.279 5.889 -3.804 1.00 . A A . 85 LYS CB 1 1
12 17795 1 1 85 LYS CD C 12.565 6.812 -3.215 1.00 . A A . 85 LYS CD 1 1
12 17796 1 1 85 LYS CE C 13.366 7.407 -2.048 1.00 . A A . 85 LYS CE 1 1
12 17797 1 1 85 LYS CG C 11.158 6.519 -2.714 1.00 . A A . 85 LYS CG 1 1
12 17798 1 1 85 LYS H H 7.767 5.432 -4.930 1.00 . A A . 85 LYS H 1 1
12 17799 1 1 85 LYS HA H 9.085 4.915 -2.349 1.00 . A A . 85 LYS HA 1 1
12 17800 1 1 85 LYS HB2 H 10.723 4.975 -4.172 1.00 . A A . 85 LYS HB2 1 1
12 17801 1 1 85 LYS HB3 H 10.144 6.602 -4.606 1.00 . A A . 85 LYS HB3 1 1
12 17802 1 1 85 LYS HD2 H 13.033 5.889 -3.529 1.00 . A A . 85 LYS HD2 1 1
12 17803 1 1 85 LYS HD3 H 12.553 7.514 -4.035 1.00 . A A . 85 LYS HD3 1 1
12 17804 1 1 85 LYS HE2 H 13.467 6.649 -1.284 1.00 . A A . 85 LYS HE2 1 1
12 17805 1 1 85 LYS HE3 H 14.347 7.707 -2.375 1.00 . A A . 85 LYS HE3 1 1
12 17806 1 1 85 LYS HG2 H 10.713 7.457 -2.419 1.00 . A A . 85 LYS HG2 1 1
12 17807 1 1 85 LYS HG3 H 11.208 5.855 -1.863 1.00 . A A . 85 LYS HG3 1 1
12 17808 1 1 85 LYS HZ1 H 12.221 9.194 -2.208 1.00 . A A . 85 LYS HZ1 1 1
12 17809 1 1 85 LYS HZ2 H 13.296 9.154 -0.919 1.00 . A A . 85 LYS HZ2 1 1
12 17810 1 1 85 LYS HZ3 H 11.849 8.286 -0.844 1.00 . A A . 85 LYS HZ3 1 1
12 17811 1 1 85 LYS N N 7.983 4.986 -4.084 1.00 . A A . 85 LYS N 1 1
12 17812 1 1 85 LYS NZ N 12.631 8.580 -1.477 1.00 . A A . 85 LYS NZ 1 1
12 17813 1 1 85 LYS O O 7.981 7.791 -3.267 1.00 . A A . 85 LYS O 1 1
12 17814 1 1 86 SER C C 9.497 8.659 0.072 1.00 . A A . 86 SER C 1 1
12 17815 1 1 86 SER CA C 8.206 8.136 -0.530 1.00 . A A . 86 SER CA 1 1
12 17816 1 1 86 SER CB C 7.202 7.818 0.579 1.00 . A A . 86 SER CB 1 1
12 17817 1 1 86 SER H H 8.947 6.215 -0.763 1.00 . A A . 86 SER H 1 1
12 17818 1 1 86 SER HA H 7.787 8.890 -1.182 1.00 . A A . 86 SER HA 1 1
12 17819 1 1 86 SER HB2 H 6.831 8.742 0.991 1.00 . A A . 86 SER HB2 1 1
12 17820 1 1 86 SER HB3 H 6.369 7.273 0.156 1.00 . A A . 86 SER HB3 1 1
12 17821 1 1 86 SER HG H 7.258 6.325 1.816 1.00 . A A . 86 SER HG 1 1
12 17822 1 1 86 SER N N 8.507 6.941 -1.259 1.00 . A A . 86 SER N 1 1
12 17823 1 1 86 SER O O 10.584 8.082 -0.157 1.00 . A A . 86 SER O 1 1
12 17824 1 1 86 SER OG O 7.854 7.053 1.599 1.00 . A A . 86 SER OG 1 1
12 17825 1 1 87 GLU C C 10.937 8.978 2.614 1.00 . A A . 87 GLU C 1 1
12 17826 1 1 87 GLU CA C 10.546 10.096 1.662 1.00 . A A . 87 GLU CA 1 1
12 17827 1 1 87 GLU CB C 10.234 11.377 2.455 1.00 . A A . 87 GLU CB 1 1
12 17828 1 1 87 GLU CD C 11.312 13.239 3.763 1.00 . A A . 87 GLU CD 1 1
12 17829 1 1 87 GLU CG C 11.539 11.929 3.039 1.00 . A A . 87 GLU CG 1 1
12 17830 1 1 87 GLU H H 8.501 10.008 1.128 1.00 . A A . 87 GLU H 1 1
12 17831 1 1 87 GLU HA H 11.360 10.279 0.979 1.00 . A A . 87 GLU HA 1 1
12 17832 1 1 87 GLU HB2 H 9.782 12.108 1.803 1.00 . A A . 87 GLU HB2 1 1
12 17833 1 1 87 GLU HB3 H 9.557 11.163 3.271 1.00 . A A . 87 GLU HB3 1 1
12 17834 1 1 87 GLU HG2 H 11.987 11.203 3.703 1.00 . A A . 87 GLU HG2 1 1
12 17835 1 1 87 GLU HG3 H 12.205 12.093 2.207 1.00 . A A . 87 GLU HG3 1 1
12 17836 1 1 87 GLU N N 9.392 9.653 0.924 1.00 . A A . 87 GLU N 1 1
12 17837 1 1 87 GLU O O 12.112 8.775 2.921 1.00 . A A . 87 GLU O 1 1
12 17838 1 1 87 GLU OE1 O 10.267 13.822 3.595 1.00 . A A . 87 GLU OE1 1 1
12 17839 1 1 87 GLU OE2 O 12.199 13.651 4.471 1.00 . A A . 87 GLU OE2 1 1
12 17840 1 1 88 PHE C C 10.875 6.075 3.476 1.00 . A A . 88 PHE C 1 1
12 17841 1 1 88 PHE CA C 10.080 7.222 4.077 1.00 . A A . 88 PHE CA 1 1
12 17842 1 1 88 PHE CB C 8.702 6.689 4.507 1.00 . A A . 88 PHE CB 1 1
12 17843 1 1 88 PHE CD1 C 8.353 9.075 5.351 1.00 . A A . 88 PHE CD1 1 1
12 17844 1 1 88 PHE CD2 C 6.430 7.615 5.108 1.00 . A A . 88 PHE CD2 1 1
12 17845 1 1 88 PHE CE1 C 7.514 10.102 5.793 1.00 . A A . 88 PHE CE1 1 1
12 17846 1 1 88 PHE CE2 C 5.595 8.647 5.549 1.00 . A A . 88 PHE CE2 1 1
12 17847 1 1 88 PHE CG C 7.809 7.823 5.005 1.00 . A A . 88 PHE CG 1 1
12 17848 1 1 88 PHE CZ C 6.136 9.890 5.892 1.00 . A A . 88 PHE CZ 1 1
12 17849 1 1 88 PHE H H 9.011 8.534 2.818 1.00 . A A . 88 PHE H 1 1
12 17850 1 1 88 PHE HA H 10.589 7.594 4.954 1.00 . A A . 88 PHE HA 1 1
12 17851 1 1 88 PHE HB2 H 8.248 6.190 3.664 1.00 . A A . 88 PHE HB2 1 1
12 17852 1 1 88 PHE HB3 H 8.826 5.954 5.290 1.00 . A A . 88 PHE HB3 1 1
12 17853 1 1 88 PHE HD1 H 9.414 9.268 5.287 1.00 . A A . 88 PHE HD1 1 1
12 17854 1 1 88 PHE HD2 H 6.003 6.655 4.845 1.00 . A A . 88 PHE HD2 1 1
12 17855 1 1 88 PHE HE1 H 7.937 11.060 6.054 1.00 . A A . 88 PHE HE1 1 1
12 17856 1 1 88 PHE HE2 H 4.531 8.481 5.623 1.00 . A A . 88 PHE HE2 1 1
12 17857 1 1 88 PHE HZ H 5.487 10.687 6.231 1.00 . A A . 88 PHE HZ 1 1
12 17858 1 1 88 PHE N N 9.916 8.293 3.110 1.00 . A A . 88 PHE N 1 1
12 17859 1 1 88 PHE O O 11.725 5.485 4.139 1.00 . A A . 88 PHE O 1 1
12 17860 1 1 89 GLY C C 10.313 4.015 0.503 1.00 . A A . 89 GLY C 1 1
12 17861 1 1 89 GLY CA C 11.187 4.572 1.604 1.00 . A A . 89 GLY CA 1 1
12 17862 1 1 89 GLY H H 9.818 6.179 1.780 1.00 . A A . 89 GLY H 1 1
12 17863 1 1 89 GLY HA2 H 12.121 4.897 1.171 1.00 . A A . 89 GLY HA2 1 1
12 17864 1 1 89 GLY HA3 H 11.375 3.803 2.337 1.00 . A A . 89 GLY HA3 1 1
12 17865 1 1 89 GLY N N 10.544 5.710 2.250 1.00 . A A . 89 GLY N 1 1
12 17866 1 1 89 GLY O O 9.613 4.769 -0.175 1.00 . A A . 89 GLY O 1 1
12 17867 1 1 90 TYR C C 8.283 1.406 -0.097 1.00 . A A . 90 TYR C 1 1
12 17868 1 1 90 TYR CA C 9.528 2.045 -0.677 1.00 . A A . 90 TYR CA 1 1
12 17869 1 1 90 TYR CB C 10.342 0.991 -1.435 1.00 . A A . 90 TYR CB 1 1
12 17870 1 1 90 TYR CD1 C 10.518 1.927 -3.753 1.00 . A A . 90 TYR CD1 1 1
12 17871 1 1 90 TYR CD2 C 12.486 1.980 -2.336 1.00 . A A . 90 TYR CD2 1 1
12 17872 1 1 90 TYR CE1 C 11.237 2.530 -4.780 1.00 . A A . 90 TYR CE1 1 1
12 17873 1 1 90 TYR CE2 C 13.207 2.586 -3.372 1.00 . A A . 90 TYR CE2 1 1
12 17874 1 1 90 TYR CG C 11.139 1.649 -2.530 1.00 . A A . 90 TYR CG 1 1
12 17875 1 1 90 TYR CZ C 12.578 2.859 -4.595 1.00 . A A . 90 TYR CZ 1 1
12 17876 1 1 90 TYR H H 10.868 2.118 0.922 1.00 . A A . 90 TYR H 1 1
12 17877 1 1 90 TYR HA H 9.232 2.801 -1.387 1.00 . A A . 90 TYR HA 1 1
12 17878 1 1 90 TYR HB2 H 11.001 0.477 -0.751 1.00 . A A . 90 TYR HB2 1 1
12 17879 1 1 90 TYR HB3 H 9.665 0.271 -1.869 1.00 . A A . 90 TYR HB3 1 1
12 17880 1 1 90 TYR HD1 H 9.478 1.677 -3.907 1.00 . A A . 90 TYR HD1 1 1
12 17881 1 1 90 TYR HD2 H 12.971 1.766 -1.393 1.00 . A A . 90 TYR HD2 1 1
12 17882 1 1 90 TYR HE1 H 10.743 2.734 -5.717 1.00 . A A . 90 TYR HE1 1 1
12 17883 1 1 90 TYR HE2 H 14.246 2.840 -3.213 1.00 . A A . 90 TYR HE2 1 1
12 17884 1 1 90 TYR HH H 13.271 2.801 -6.345 1.00 . A A . 90 TYR HH 1 1
12 17885 1 1 90 TYR N N 10.329 2.697 0.342 1.00 . A A . 90 TYR N 1 1
12 17886 1 1 90 TYR O O 8.351 0.659 0.878 1.00 . A A . 90 TYR O 1 1
12 17887 1 1 90 TYR OH O 13.283 3.452 -5.619 1.00 . A A . 90 TYR OH 1 1
12 17888 1 1 91 HIS C C 5.398 0.163 -1.526 1.00 . A A . 91 HIS C 1 1
12 17889 1 1 91 HIS CA C 5.901 1.032 -0.400 1.00 . A A . 91 HIS CA 1 1
12 17890 1 1 91 HIS CB C 4.828 2.112 -0.150 1.00 . A A . 91 HIS CB 1 1
12 17891 1 1 91 HIS CD2 C 6.220 4.186 0.653 1.00 . A A . 91 HIS CD2 1 1
12 17892 1 1 91 HIS CE1 C 5.382 4.372 2.641 1.00 . A A . 91 HIS CE1 1 1
12 17893 1 1 91 HIS CG C 5.304 3.178 0.793 1.00 . A A . 91 HIS CG 1 1
12 17894 1 1 91 HIS H H 7.207 2.182 -1.574 1.00 . A A . 91 HIS H 1 1
12 17895 1 1 91 HIS HA H 5.996 0.438 0.496 1.00 . A A . 91 HIS HA 1 1
12 17896 1 1 91 HIS HB2 H 4.562 2.571 -1.093 1.00 . A A . 91 HIS HB2 1 1
12 17897 1 1 91 HIS HB3 H 3.955 1.625 0.262 1.00 . A A . 91 HIS HB3 1 1
12 17898 1 1 91 HIS HD1 H 4.093 2.747 2.477 1.00 . A A . 91 HIS HD1 1 1
12 17899 1 1 91 HIS HD2 H 6.807 4.364 -0.238 1.00 . A A . 91 HIS HD2 1 1
12 17900 1 1 91 HIS HE1 H 5.156 4.723 3.638 1.00 . A A . 91 HIS HE1 1 1
12 17901 1 1 91 HIS N N 7.168 1.631 -0.764 1.00 . A A . 91 HIS N 1 1
12 17902 1 1 91 HIS ND1 N 4.788 3.310 2.071 1.00 . A A . 91 HIS ND1 1 1
12 17903 1 1 91 HIS NE2 N 6.265 4.939 1.819 1.00 . A A . 91 HIS NE2 1 1
12 17904 1 1 91 HIS O O 5.489 0.548 -2.699 1.00 . A A . 91 HIS O 1 1
12 17905 1 1 92 VAL C C 2.410 -1.419 -1.626 1.00 . A A . 92 VAL C 1 1
12 17906 1 1 92 VAL CA C 3.845 -1.596 -2.091 1.00 . A A . 92 VAL CA 1 1
12 17907 1 1 92 VAL CB C 4.239 -3.081 -2.114 1.00 . A A . 92 VAL CB 1 1
12 17908 1 1 92 VAL CG1 C 3.248 -3.876 -2.976 1.00 . A A . 92 VAL CG1 1 1
12 17909 1 1 92 VAL CG2 C 5.650 -3.220 -2.694 1.00 . A A . 92 VAL CG2 1 1
12 17910 1 1 92 VAL H H 4.505 -0.999 -0.197 1.00 . A A . 92 VAL H 1 1
12 17911 1 1 92 VAL HA H 3.948 -1.166 -3.078 1.00 . A A . 92 VAL HA 1 1
12 17912 1 1 92 VAL HB H 4.218 -3.476 -1.108 1.00 . A A . 92 VAL HB 1 1
12 17913 1 1 92 VAL HG11 H 3.551 -4.911 -2.994 1.00 . A A . 92 VAL HG11 1 1
12 17914 1 1 92 VAL HG12 H 3.259 -3.484 -3.983 1.00 . A A . 92 VAL HG12 1 1
12 17915 1 1 92 VAL HG13 H 2.249 -3.803 -2.574 1.00 . A A . 92 VAL HG13 1 1
12 17916 1 1 92 VAL HG21 H 5.687 -4.036 -3.401 1.00 . A A . 92 VAL HG21 1 1
12 17917 1 1 92 VAL HG22 H 6.335 -3.416 -1.884 1.00 . A A . 92 VAL HG22 1 1
12 17918 1 1 92 VAL HG23 H 5.935 -2.304 -3.189 1.00 . A A . 92 VAL HG23 1 1
12 17919 1 1 92 VAL N N 4.662 -0.863 -1.157 1.00 . A A . 92 VAL N 1 1
12 17920 1 1 92 VAL O O 2.129 -1.543 -0.432 1.00 . A A . 92 VAL O 1 1
12 17921 1 1 93 ILE C C -0.798 -1.334 -2.945 1.00 . A A . 93 ILE C 1 1
12 17922 1 1 93 ILE CA C 0.214 -0.568 -2.127 1.00 . A A . 93 ILE CA 1 1
12 17923 1 1 93 ILE CB C 0.053 0.943 -2.365 1.00 . A A . 93 ILE CB 1 1
12 17924 1 1 93 ILE CD1 C 1.132 3.154 -1.922 1.00 . A A . 93 ILE CD1 1 1
12 17925 1 1 93 ILE CG1 C 1.046 1.703 -1.474 1.00 . A A . 93 ILE CG1 1 1
12 17926 1 1 93 ILE CG2 C -1.377 1.386 -2.015 1.00 . A A . 93 ILE CG2 1 1
12 17927 1 1 93 ILE H H 1.841 -0.741 -3.427 1.00 . A A . 93 ILE H 1 1
12 17928 1 1 93 ILE HA H 0.066 -0.762 -1.076 1.00 . A A . 93 ILE HA 1 1
12 17929 1 1 93 ILE HB H 0.257 1.156 -3.404 1.00 . A A . 93 ILE HB 1 1
12 17930 1 1 93 ILE HD11 H 1.454 3.161 -2.953 1.00 . A A . 93 ILE HD11 1 1
12 17931 1 1 93 ILE HD12 H 1.871 3.663 -1.324 1.00 . A A . 93 ILE HD12 1 1
12 17932 1 1 93 ILE HD13 H 0.179 3.648 -1.815 1.00 . A A . 93 ILE HD13 1 1
12 17933 1 1 93 ILE HG12 H 0.687 1.687 -0.458 1.00 . A A . 93 ILE HG12 1 1
12 17934 1 1 93 ILE HG13 H 2.032 1.265 -1.517 1.00 . A A . 93 ILE HG13 1 1
12 17935 1 1 93 ILE HG21 H -2.069 1.039 -2.768 1.00 . A A . 93 ILE HG21 1 1
12 17936 1 1 93 ILE HG22 H -1.423 2.464 -1.963 1.00 . A A . 93 ILE HG22 1 1
12 17937 1 1 93 ILE HG23 H -1.655 0.976 -1.057 1.00 . A A . 93 ILE HG23 1 1
12 17938 1 1 93 ILE N N 1.559 -0.958 -2.507 1.00 . A A . 93 ILE N 1 1
12 17939 1 1 93 ILE O O -0.697 -1.376 -4.167 1.00 . A A . 93 ILE O 1 1
12 17940 1 1 94 LYS C C -4.189 -1.935 -2.600 1.00 . A A . 94 LYS C 1 1
12 17941 1 1 94 LYS CA C -2.871 -2.553 -3.010 1.00 . A A . 94 LYS CA 1 1
12 17942 1 1 94 LYS CB C -2.919 -4.056 -2.727 1.00 . A A . 94 LYS CB 1 1
12 17943 1 1 94 LYS CD C -4.146 -6.183 -3.346 1.00 . A A . 94 LYS CD 1 1
12 17944 1 1 94 LYS CE C -5.216 -6.762 -4.285 1.00 . A A . 94 LYS CE 1 1
12 17945 1 1 94 LYS CG C -4.007 -4.682 -3.618 1.00 . A A . 94 LYS CG 1 1
12 17946 1 1 94 LYS H H -1.845 -1.806 -1.315 1.00 . A A . 94 LYS H 1 1
12 17947 1 1 94 LYS HA H -2.741 -2.398 -4.070 1.00 . A A . 94 LYS HA 1 1
12 17948 1 1 94 LYS HB2 H -1.955 -4.492 -2.943 1.00 . A A . 94 LYS HB2 1 1
12 17949 1 1 94 LYS HB3 H -3.170 -4.214 -1.687 1.00 . A A . 94 LYS HB3 1 1
12 17950 1 1 94 LYS HD2 H -3.206 -6.686 -3.525 1.00 . A A . 94 LYS HD2 1 1
12 17951 1 1 94 LYS HD3 H -4.449 -6.367 -2.324 1.00 . A A . 94 LYS HD3 1 1
12 17952 1 1 94 LYS HE2 H -4.803 -6.882 -5.274 1.00 . A A . 94 LYS HE2 1 1
12 17953 1 1 94 LYS HE3 H -5.537 -7.724 -3.914 1.00 . A A . 94 LYS HE3 1 1
12 17954 1 1 94 LYS HG2 H -4.950 -4.203 -3.415 1.00 . A A . 94 LYS HG2 1 1
12 17955 1 1 94 LYS HG3 H -3.735 -4.528 -4.651 1.00 . A A . 94 LYS HG3 1 1
12 17956 1 1 94 LYS HZ1 H -7.255 -6.424 -4.408 1.00 . A A . 94 LYS HZ1 1 1
12 17957 1 1 94 LYS HZ2 H -6.332 -5.339 -5.274 1.00 . A A . 94 LYS HZ2 1 1
12 17958 1 1 94 LYS HZ3 H -6.500 -5.187 -3.554 1.00 . A A . 94 LYS HZ3 1 1
12 17959 1 1 94 LYS N N -1.790 -1.898 -2.293 1.00 . A A . 94 LYS N 1 1
12 17960 1 1 94 LYS NZ N -6.394 -5.844 -4.358 1.00 . A A . 94 LYS NZ 1 1
12 17961 1 1 94 LYS O O -4.360 -1.544 -1.439 1.00 . A A . 94 LYS O 1 1
12 17962 1 1 95 ARG C C -7.162 -2.641 -2.317 1.00 . A A . 95 ARG C 1 1
12 17963 1 1 95 ARG CA C -6.496 -1.549 -3.129 1.00 . A A . 95 ARG CA 1 1
12 17964 1 1 95 ARG CB C -7.363 -1.239 -4.350 1.00 . A A . 95 ARG CB 1 1
12 17965 1 1 95 ARG CD C -9.695 -0.484 -4.994 1.00 . A A . 95 ARG CD 1 1
12 17966 1 1 95 ARG CG C -8.730 -0.748 -3.843 1.00 . A A . 95 ARG CG 1 1
12 17967 1 1 95 ARG CZ C -12.033 0.229 -5.214 1.00 . A A . 95 ARG CZ 1 1
12 17968 1 1 95 ARG H H -5.009 -2.388 -4.369 1.00 . A A . 95 ARG H 1 1
12 17969 1 1 95 ARG HA H -6.413 -0.660 -2.518 1.00 . A A . 95 ARG HA 1 1
12 17970 1 1 95 ARG HB2 H -6.880 -0.494 -4.968 1.00 . A A . 95 ARG HB2 1 1
12 17971 1 1 95 ARG HB3 H -7.495 -2.145 -4.915 1.00 . A A . 95 ARG HB3 1 1
12 17972 1 1 95 ARG HD2 H -9.302 0.287 -5.633 1.00 . A A . 95 ARG HD2 1 1
12 17973 1 1 95 ARG HD3 H -9.845 -1.385 -5.575 1.00 . A A . 95 ARG HD3 1 1
12 17974 1 1 95 ARG HE H -11.046 0.033 -3.468 1.00 . A A . 95 ARG HE 1 1
12 17975 1 1 95 ARG HG2 H -9.180 -1.485 -3.193 1.00 . A A . 95 ARG HG2 1 1
12 17976 1 1 95 ARG HG3 H -8.595 0.175 -3.297 1.00 . A A . 95 ARG HG3 1 1
12 17977 1 1 95 ARG HH11 H -11.103 -0.147 -6.991 1.00 . A A . 95 ARG HH11 1 1
12 17978 1 1 95 ARG HH12 H -12.743 0.310 -7.095 1.00 . A A . 95 ARG HH12 1 1
12 17979 1 1 95 ARG HH21 H -13.231 0.695 -3.668 1.00 . A A . 95 ARG HH21 1 1
12 17980 1 1 95 ARG HH22 H -13.960 0.816 -5.207 1.00 . A A . 95 ARG HH22 1 1
12 17981 1 1 95 ARG N N -5.167 -1.975 -3.493 1.00 . A A . 95 ARG N 1 1
12 17982 1 1 95 ARG NE N -10.977 -0.045 -4.446 1.00 . A A . 95 ARG NE 1 1
12 17983 1 1 95 ARG NH1 N -11.946 0.130 -6.514 1.00 . A A . 95 ARG NH1 1 1
12 17984 1 1 95 ARG NH2 N -13.147 0.609 -4.661 1.00 . A A . 95 ARG NH2 1 1
12 17985 1 1 95 ARG O O -7.065 -3.839 -2.661 1.00 . A A . 95 ARG O 1 1
12 17986 1 1 96 LEU C C -10.045 -2.705 -0.437 1.00 . A A . 96 LEU C 1 1
12 17987 1 1 96 LEU CA C -8.586 -3.114 -0.403 1.00 . A A . 96 LEU CA 1 1
12 17988 1 1 96 LEU CB C -8.022 -3.014 1.025 1.00 . A A . 96 LEU CB 1 1
12 17989 1 1 96 LEU CD1 C -8.806 -5.314 1.684 1.00 . A A . 96 LEU CD1 1 1
12 17990 1 1 96 LEU CD2 C -8.385 -3.580 3.433 1.00 . A A . 96 LEU CD2 1 1
12 17991 1 1 96 LEU CG C -8.882 -3.821 2.007 1.00 . A A . 96 LEU CG 1 1
12 17992 1 1 96 LEU H H -7.932 -1.261 -1.100 1.00 . A A . 96 LEU H 1 1
12 17993 1 1 96 LEU HA H -8.488 -4.131 -0.754 1.00 . A A . 96 LEU HA 1 1
12 17994 1 1 96 LEU HB2 H -7.009 -3.391 1.025 1.00 . A A . 96 LEU HB2 1 1
12 17995 1 1 96 LEU HB3 H -8.010 -1.975 1.323 1.00 . A A . 96 LEU HB3 1 1
12 17996 1 1 96 LEU HD11 H -9.104 -5.876 2.558 1.00 . A A . 96 LEU HD11 1 1
12 17997 1 1 96 LEU HD12 H -7.804 -5.605 1.408 1.00 . A A . 96 LEU HD12 1 1
12 17998 1 1 96 LEU HD13 H -9.501 -5.528 0.885 1.00 . A A . 96 LEU HD13 1 1
12 17999 1 1 96 LEU HD21 H -8.183 -2.528 3.579 1.00 . A A . 96 LEU HD21 1 1
12 18000 1 1 96 LEU HD22 H -7.474 -4.139 3.600 1.00 . A A . 96 LEU HD22 1 1
12 18001 1 1 96 LEU HD23 H -9.128 -3.918 4.141 1.00 . A A . 96 LEU HD23 1 1
12 18002 1 1 96 LEU HG H -9.912 -3.509 1.917 1.00 . A A . 96 LEU HG 1 1
12 18003 1 1 96 LEU N N -7.846 -2.225 -1.272 1.00 . A A . 96 LEU N 1 1
12 18004 1 1 96 LEU O O -10.355 -1.519 -0.381 1.00 . A A . 96 LEU O 1 1
12 18005 1 1 97 GLY C C -13.077 -3.363 0.509 1.00 . A A . 97 GLY C 1 1
12 18006 1 1 97 GLY CA C -12.334 -3.372 -0.815 1.00 . A A . 97 GLY CA 1 1
12 18007 1 1 97 GLY H H -10.609 -4.580 -0.780 1.00 . A A . 97 GLY H 1 1
12 18008 1 1 97 GLY HA2 H -12.429 -2.409 -1.296 1.00 . A A . 97 GLY HA2 1 1
12 18009 1 1 97 GLY HA3 H -12.755 -4.125 -1.462 1.00 . A A . 97 GLY HA3 1 1
12 18010 1 1 97 GLY N N -10.922 -3.662 -0.649 1.00 . A A . 97 GLY N 1 1
12 18011 1 1 97 GLY O O -12.446 -3.489 1.530 1.00 . A A . 97 GLY O 1 1
12 18012 1 1 97 GLY OXT O -14.272 -3.216 0.480 1.00 . A A . 97 GLY OXT 1 1
13 18013 1 1 1 GLY C C -21.001 -0.799 5.194 1.00 . A A . 1 GLY C 1 1
13 18014 1 1 1 GLY CA C -21.132 -1.097 3.708 1.00 . A A . 1 GLY CA 1 1
13 18015 1 1 1 GLY H1 H -22.856 0.107 3.756 1.00 . A A . 1 GLY H1 1 1
13 18016 1 1 1 GLY HA2 H -21.128 -2.165 3.551 1.00 . A A . 1 GLY HA2 1 1
13 18017 1 1 1 GLY HA3 H -20.282 -0.666 3.205 1.00 . A A . 1 GLY HA3 1 1
13 18018 1 1 1 GLY N N -22.353 -0.504 3.173 1.00 . A A . 1 GLY N 1 1
13 18019 1 1 1 GLY O O -21.813 -0.061 5.758 1.00 . A A . 1 GLY O 1 1
13 18020 1 1 2 PRO C C -19.591 0.369 7.609 1.00 . A A . 2 PRO C 1 1
13 18021 1 1 2 PRO CA C -19.786 -1.111 7.303 1.00 . A A . 2 PRO CA 1 1
13 18022 1 1 2 PRO CB C -18.495 -1.893 7.603 1.00 . A A . 2 PRO CB 1 1
13 18023 1 1 2 PRO CD C -18.930 -2.170 5.261 1.00 . A A . 2 PRO CD 1 1
13 18024 1 1 2 PRO CG C -18.384 -2.882 6.489 1.00 . A A . 2 PRO CG 1 1
13 18025 1 1 2 PRO HA H -20.584 -1.537 7.896 1.00 . A A . 2 PRO HA 1 1
13 18026 1 1 2 PRO HB2 H -17.646 -1.228 7.626 1.00 . A A . 2 PRO HB2 1 1
13 18027 1 1 2 PRO HB3 H -18.579 -2.415 8.545 1.00 . A A . 2 PRO HB3 1 1
13 18028 1 1 2 PRO HD2 H -18.152 -1.576 4.799 1.00 . A A . 2 PRO HD2 1 1
13 18029 1 1 2 PRO HD3 H -19.352 -2.881 4.566 1.00 . A A . 2 PRO HD3 1 1
13 18030 1 1 2 PRO HG2 H -17.348 -3.155 6.334 1.00 . A A . 2 PRO HG2 1 1
13 18031 1 1 2 PRO HG3 H -18.979 -3.761 6.692 1.00 . A A . 2 PRO HG3 1 1
13 18032 1 1 2 PRO N N -20.003 -1.337 5.837 1.00 . A A . 2 PRO N 1 1
13 18033 1 1 2 PRO O O -19.041 1.115 6.784 1.00 . A A . 2 PRO O 1 1
13 18034 1 1 3 MET C C -18.421 2.554 9.174 1.00 . A A . 3 MET C 1 1
13 18035 1 1 3 MET CA C -19.893 2.196 9.161 1.00 . A A . 3 MET CA 1 1
13 18036 1 1 3 MET CB C -20.505 2.443 10.544 1.00 . A A . 3 MET CB 1 1
13 18037 1 1 3 MET CE C -23.117 2.482 8.000 1.00 . A A . 3 MET CE 1 1
13 18038 1 1 3 MET CG C -22.028 2.265 10.487 1.00 . A A . 3 MET CG 1 1
13 18039 1 1 3 MET H H -20.462 0.169 9.394 1.00 . A A . 3 MET H 1 1
13 18040 1 1 3 MET HA H -20.397 2.816 8.434 1.00 . A A . 3 MET HA 1 1
13 18041 1 1 3 MET HB2 H -20.071 1.763 11.262 1.00 . A A . 3 MET HB2 1 1
13 18042 1 1 3 MET HB3 H -20.278 3.455 10.851 1.00 . A A . 3 MET HB3 1 1
13 18043 1 1 3 MET HE1 H -24.039 1.952 8.184 1.00 . A A . 3 MET HE1 1 1
13 18044 1 1 3 MET HE2 H -22.314 1.779 7.834 1.00 . A A . 3 MET HE2 1 1
13 18045 1 1 3 MET HE3 H -23.235 3.078 7.107 1.00 . A A . 3 MET HE3 1 1
13 18046 1 1 3 MET HG2 H -22.277 1.277 10.130 1.00 . A A . 3 MET HG2 1 1
13 18047 1 1 3 MET HG3 H -22.420 2.374 11.489 1.00 . A A . 3 MET HG3 1 1
13 18048 1 1 3 MET N N -20.041 0.800 8.775 1.00 . A A . 3 MET N 1 1
13 18049 1 1 3 MET O O -17.581 1.720 9.506 1.00 . A A . 3 MET O 1 1
13 18050 1 1 3 MET SD S -22.749 3.542 9.419 1.00 . A A . 3 MET SD 1 1
13 18051 1 1 4 GLY C C -16.254 4.060 7.175 1.00 . A A . 4 GLY C 1 1
13 18052 1 1 4 GLY CA C -16.717 4.181 8.616 1.00 . A A . 4 GLY CA 1 1
13 18053 1 1 4 GLY H H -18.808 4.361 8.426 1.00 . A A . 4 GLY H 1 1
13 18054 1 1 4 GLY HA2 H -16.630 5.206 8.940 1.00 . A A . 4 GLY HA2 1 1
13 18055 1 1 4 GLY HA3 H -16.080 3.566 9.236 1.00 . A A . 4 GLY HA3 1 1
13 18056 1 1 4 GLY N N -18.104 3.752 8.736 1.00 . A A . 4 GLY N 1 1
13 18057 1 1 4 GLY O O -15.256 4.671 6.780 1.00 . A A . 4 GLY O 1 1
13 18058 1 1 5 SER C C -17.009 4.515 4.236 1.00 . A A . 5 SER C 1 1
13 18059 1 1 5 SER CA C -16.703 3.209 4.959 1.00 . A A . 5 SER CA 1 1
13 18060 1 1 5 SER CB C -17.469 2.042 4.332 1.00 . A A . 5 SER CB 1 1
13 18061 1 1 5 SER H H -17.825 2.908 6.719 1.00 . A A . 5 SER H 1 1
13 18062 1 1 5 SER HA H -15.645 3.025 4.865 1.00 . A A . 5 SER HA 1 1
13 18063 1 1 5 SER HB2 H -18.519 2.289 4.274 1.00 . A A . 5 SER HB2 1 1
13 18064 1 1 5 SER HB3 H -17.110 1.884 3.326 1.00 . A A . 5 SER HB3 1 1
13 18065 1 1 5 SER HG H -18.004 0.867 5.811 1.00 . A A . 5 SER HG 1 1
13 18066 1 1 5 SER N N -17.012 3.331 6.369 1.00 . A A . 5 SER N 1 1
13 18067 1 1 5 SER O O -18.179 4.905 4.087 1.00 . A A . 5 SER O 1 1
13 18068 1 1 5 SER OG O -17.294 0.872 5.146 1.00 . A A . 5 SER OG 1 1
13 18069 1 1 6 MET C C -15.671 6.377 1.728 1.00 . A A . 6 MET C 1 1
13 18070 1 1 6 MET CA C -16.088 6.498 3.181 1.00 . A A . 6 MET CA 1 1
13 18071 1 1 6 MET CB C -15.219 7.530 3.887 1.00 . A A . 6 MET CB 1 1
13 18072 1 1 6 MET CE C -15.516 8.942 7.734 1.00 . A A . 6 MET CE 1 1
13 18073 1 1 6 MET CG C -15.789 7.818 5.279 1.00 . A A . 6 MET CG 1 1
13 18074 1 1 6 MET H H -15.059 4.861 4.025 1.00 . A A . 6 MET H 1 1
13 18075 1 1 6 MET HA H -17.115 6.828 3.225 1.00 . A A . 6 MET HA 1 1
13 18076 1 1 6 MET HB2 H -14.223 7.119 3.962 1.00 . A A . 6 MET HB2 1 1
13 18077 1 1 6 MET HB3 H -15.183 8.438 3.306 1.00 . A A . 6 MET HB3 1 1
13 18078 1 1 6 MET HE1 H -15.137 9.726 8.373 1.00 . A A . 6 MET HE1 1 1
13 18079 1 1 6 MET HE2 H -15.294 7.973 8.155 1.00 . A A . 6 MET HE2 1 1
13 18080 1 1 6 MET HE3 H -16.585 9.046 7.655 1.00 . A A . 6 MET HE3 1 1
13 18081 1 1 6 MET HG2 H -16.806 8.175 5.191 1.00 . A A . 6 MET HG2 1 1
13 18082 1 1 6 MET HG3 H -15.780 6.910 5.868 1.00 . A A . 6 MET HG3 1 1
13 18083 1 1 6 MET N N -15.955 5.216 3.848 1.00 . A A . 6 MET N 1 1
13 18084 1 1 6 MET O O -14.521 6.059 1.429 1.00 . A A . 6 MET O 1 1
13 18085 1 1 6 MET SD S -14.768 9.068 6.093 1.00 . A A . 6 MET SD 1 1
13 18086 1 1 7 ALA C C -15.337 7.506 -1.087 1.00 . A A . 7 ALA C 1 1
13 18087 1 1 7 ALA CA C -16.370 6.514 -0.599 1.00 . A A . 7 ALA CA 1 1
13 18088 1 1 7 ALA CB C -17.669 6.671 -1.388 1.00 . A A . 7 ALA CB 1 1
13 18089 1 1 7 ALA H H -17.500 6.892 1.163 1.00 . A A . 7 ALA H 1 1
13 18090 1 1 7 ALA HA H -15.976 5.529 -0.793 1.00 . A A . 7 ALA HA 1 1
13 18091 1 1 7 ALA HB1 H -18.369 5.905 -1.083 1.00 . A A . 7 ALA HB1 1 1
13 18092 1 1 7 ALA HB2 H -17.428 6.564 -2.435 1.00 . A A . 7 ALA HB2 1 1
13 18093 1 1 7 ALA HB3 H -18.084 7.653 -1.221 1.00 . A A . 7 ALA HB3 1 1
13 18094 1 1 7 ALA N N -16.610 6.634 0.835 1.00 . A A . 7 ALA N 1 1
13 18095 1 1 7 ALA O O -14.607 7.230 -2.034 1.00 . A A . 7 ALA O 1 1
13 18096 1 1 8 ASP C C -13.004 9.441 -0.605 1.00 . A A . 8 ASP C 1 1
13 18097 1 1 8 ASP CA C -14.444 9.755 -0.949 1.00 . A A . 8 ASP CA 1 1
13 18098 1 1 8 ASP CB C -14.848 11.096 -0.328 1.00 . A A . 8 ASP CB 1 1
13 18099 1 1 8 ASP CG C -14.366 11.210 1.106 1.00 . A A . 8 ASP CG 1 1
13 18100 1 1 8 ASP H H -15.979 8.851 0.215 1.00 . A A . 8 ASP H 1 1
13 18101 1 1 8 ASP HA H -14.528 9.839 -2.022 1.00 . A A . 8 ASP HA 1 1
13 18102 1 1 8 ASP HB2 H -14.401 11.875 -0.921 1.00 . A A . 8 ASP HB2 1 1
13 18103 1 1 8 ASP HB3 H -15.926 11.164 -0.360 1.00 . A A . 8 ASP HB3 1 1
13 18104 1 1 8 ASP N N -15.330 8.687 -0.500 1.00 . A A . 8 ASP N 1 1
13 18105 1 1 8 ASP O O -12.097 10.213 -0.914 1.00 . A A . 8 ASP O 1 1
13 18106 1 1 8 ASP OD1 O -14.738 10.387 1.910 1.00 . A A . 8 ASP OD1 1 1
13 18107 1 1 8 ASP OD2 O -13.646 12.140 1.389 1.00 . A A . 8 ASP OD2 1 1
13 18108 1 1 9 LYS C C -11.080 6.676 -0.174 1.00 . A A . 9 LYS C 1 1
13 18109 1 1 9 LYS CA C -11.516 7.933 0.553 1.00 . A A . 9 LYS CA 1 1
13 18110 1 1 9 LYS CB C -11.590 7.728 2.058 1.00 . A A . 9 LYS CB 1 1
13 18111 1 1 9 LYS CD C -12.062 9.011 4.170 1.00 . A A . 9 LYS CD 1 1
13 18112 1 1 9 LYS CE C -12.354 10.411 4.714 1.00 . A A . 9 LYS CE 1 1
13 18113 1 1 9 LYS CG C -11.877 9.101 2.668 1.00 . A A . 9 LYS CG 1 1
13 18114 1 1 9 LYS H H -13.578 7.806 0.358 1.00 . A A . 9 LYS H 1 1
13 18115 1 1 9 LYS HA H -10.784 8.701 0.349 1.00 . A A . 9 LYS HA 1 1
13 18116 1 1 9 LYS HB2 H -12.383 7.027 2.276 1.00 . A A . 9 LYS HB2 1 1
13 18117 1 1 9 LYS HB3 H -10.653 7.356 2.438 1.00 . A A . 9 LYS HB3 1 1
13 18118 1 1 9 LYS HD2 H -12.846 8.327 4.452 1.00 . A A . 9 LYS HD2 1 1
13 18119 1 1 9 LYS HD3 H -11.135 8.676 4.600 1.00 . A A . 9 LYS HD3 1 1
13 18120 1 1 9 LYS HE2 H -12.451 10.365 5.786 1.00 . A A . 9 LYS HE2 1 1
13 18121 1 1 9 LYS HE3 H -11.527 11.055 4.455 1.00 . A A . 9 LYS HE3 1 1
13 18122 1 1 9 LYS HG2 H -11.042 9.756 2.461 1.00 . A A . 9 LYS HG2 1 1
13 18123 1 1 9 LYS HG3 H -12.766 9.506 2.218 1.00 . A A . 9 LYS HG3 1 1
13 18124 1 1 9 LYS HZ1 H -14.419 10.722 4.746 1.00 . A A . 9 LYS HZ1 1 1
13 18125 1 1 9 LYS HZ2 H -13.865 10.591 3.164 1.00 . A A . 9 LYS HZ2 1 1
13 18126 1 1 9 LYS HZ3 H -13.587 11.980 4.084 1.00 . A A . 9 LYS HZ3 1 1
13 18127 1 1 9 LYS N N -12.815 8.351 0.090 1.00 . A A . 9 LYS N 1 1
13 18128 1 1 9 LYS NZ N -13.618 10.942 4.120 1.00 . A A . 9 LYS NZ 1 1
13 18129 1 1 9 LYS O O -11.829 6.132 -0.990 1.00 . A A . 9 LYS O 1 1
13 18130 1 1 10 ILE C C -9.224 3.980 0.219 1.00 . A A . 10 ILE C 1 1
13 18131 1 1 10 ILE CA C -9.269 5.178 -0.680 1.00 . A A . 10 ILE CA 1 1
13 18132 1 1 10 ILE CB C -7.813 5.522 -1.064 1.00 . A A . 10 ILE CB 1 1
13 18133 1 1 10 ILE CD1 C -6.310 7.284 -2.016 1.00 . A A . 10 ILE CD1 1 1
13 18134 1 1 10 ILE CG1 C -7.765 6.854 -1.799 1.00 . A A . 10 ILE CG1 1 1
13 18135 1 1 10 ILE CG2 C -7.257 4.429 -1.994 1.00 . A A . 10 ILE CG2 1 1
13 18136 1 1 10 ILE H H -9.288 6.784 0.670 1.00 . A A . 10 ILE H 1 1
13 18137 1 1 10 ILE HA H -9.829 4.983 -1.582 1.00 . A A . 10 ILE HA 1 1
13 18138 1 1 10 ILE HB H -7.206 5.554 -0.173 1.00 . A A . 10 ILE HB 1 1
13 18139 1 1 10 ILE HD11 H -6.069 8.100 -1.352 1.00 . A A . 10 ILE HD11 1 1
13 18140 1 1 10 ILE HD12 H -6.191 7.614 -3.036 1.00 . A A . 10 ILE HD12 1 1
13 18141 1 1 10 ILE HD13 H -5.634 6.463 -1.826 1.00 . A A . 10 ILE HD13 1 1
13 18142 1 1 10 ILE HG12 H -8.225 6.693 -2.751 1.00 . A A . 10 ILE HG12 1 1
13 18143 1 1 10 ILE HG13 H -8.291 7.621 -1.250 1.00 . A A . 10 ILE HG13 1 1
13 18144 1 1 10 ILE HG21 H -6.200 4.593 -2.146 1.00 . A A . 10 ILE HG21 1 1
13 18145 1 1 10 ILE HG22 H -7.760 4.486 -2.948 1.00 . A A . 10 ILE HG22 1 1
13 18146 1 1 10 ILE HG23 H -7.410 3.452 -1.560 1.00 . A A . 10 ILE HG23 1 1
13 18147 1 1 10 ILE N N -9.854 6.275 0.049 1.00 . A A . 10 ILE N 1 1
13 18148 1 1 10 ILE O O -8.627 4.036 1.285 1.00 . A A . 10 ILE O 1 1
13 18149 1 1 11 LYS C C -8.419 0.922 -0.037 1.00 . A A . 11 LYS C 1 1
13 18150 1 1 11 LYS CA C -9.649 1.635 0.470 1.00 . A A . 11 LYS CA 1 1
13 18151 1 1 11 LYS CB C -10.878 0.764 0.216 1.00 . A A . 11 LYS CB 1 1
13 18152 1 1 11 LYS CD C -13.359 0.623 0.369 1.00 . A A . 11 LYS CD 1 1
13 18153 1 1 11 LYS CE C -13.350 -0.717 1.113 1.00 . A A . 11 LYS CE 1 1
13 18154 1 1 11 LYS CG C -12.129 1.451 0.758 1.00 . A A . 11 LYS CG 1 1
13 18155 1 1 11 LYS H H -10.152 2.874 -1.152 1.00 . A A . 11 LYS H 1 1
13 18156 1 1 11 LYS HA H -9.573 1.834 1.525 1.00 . A A . 11 LYS HA 1 1
13 18157 1 1 11 LYS HB2 H -10.989 0.548 -0.834 1.00 . A A . 11 LYS HB2 1 1
13 18158 1 1 11 LYS HB3 H -10.728 -0.163 0.752 1.00 . A A . 11 LYS HB3 1 1
13 18159 1 1 11 LYS HD2 H -14.259 1.185 0.569 1.00 . A A . 11 LYS HD2 1 1
13 18160 1 1 11 LYS HD3 H -13.309 0.443 -0.692 1.00 . A A . 11 LYS HD3 1 1
13 18161 1 1 11 LYS HE2 H -12.500 -1.289 0.774 1.00 . A A . 11 LYS HE2 1 1
13 18162 1 1 11 LYS HE3 H -13.266 -0.587 2.177 1.00 . A A . 11 LYS HE3 1 1
13 18163 1 1 11 LYS HG2 H -12.046 1.494 1.832 1.00 . A A . 11 LYS HG2 1 1
13 18164 1 1 11 LYS HG3 H -12.233 2.455 0.359 1.00 . A A . 11 LYS HG3 1 1
13 18165 1 1 11 LYS HZ1 H -14.273 -2.204 0.106 1.00 . A A . 11 LYS HZ1 1 1
13 18166 1 1 11 LYS HZ2 H -15.308 -0.894 0.337 1.00 . A A . 11 LYS HZ2 1 1
13 18167 1 1 11 LYS HZ3 H -14.967 -1.962 1.631 1.00 . A A . 11 LYS HZ3 1 1
13 18168 1 1 11 LYS N N -9.762 2.877 -0.251 1.00 . A A . 11 LYS N 1 1
13 18169 1 1 11 LYS NZ N -14.581 -1.476 0.796 1.00 . A A . 11 LYS NZ 1 1
13 18170 1 1 11 LYS O O -8.393 0.474 -1.184 1.00 . A A . 11 LYS O 1 1
13 18171 1 1 12 CYS C C -5.324 -0.350 1.362 1.00 . A A . 12 CYS C 1 1
13 18172 1 1 12 CYS CA C -6.120 0.324 0.268 1.00 . A A . 12 CYS CA 1 1
13 18173 1 1 12 CYS CB C -5.265 1.366 -0.481 1.00 . A A . 12 CYS CB 1 1
13 18174 1 1 12 CYS H H -7.396 1.353 1.619 1.00 . A A . 12 CYS H 1 1
13 18175 1 1 12 CYS HA H -6.372 -0.448 -0.439 1.00 . A A . 12 CYS HA 1 1
13 18176 1 1 12 CYS HB2 H -5.024 0.978 -1.459 1.00 . A A . 12 CYS HB2 1 1
13 18177 1 1 12 CYS HB3 H -5.810 2.292 -0.597 1.00 . A A . 12 CYS HB3 1 1
13 18178 1 1 12 CYS HG H -3.124 0.937 0.244 1.00 . A A . 12 CYS HG 1 1
13 18179 1 1 12 CYS N N -7.363 0.904 0.748 1.00 . A A . 12 CYS N 1 1
13 18180 1 1 12 CYS O O -5.554 -0.137 2.564 1.00 . A A . 12 CYS O 1 1
13 18181 1 1 12 CYS SG S -3.716 1.674 0.415 1.00 . A A . 12 CYS SG 1 1
13 18182 1 1 13 SER C C -2.051 -1.549 1.329 1.00 . A A . 13 SER C 1 1
13 18183 1 1 13 SER CA C -3.471 -1.850 1.779 1.00 . A A . 13 SER CA 1 1
13 18184 1 1 13 SER CB C -3.762 -3.352 1.690 1.00 . A A . 13 SER CB 1 1
13 18185 1 1 13 SER H H -4.246 -1.235 -0.042 1.00 . A A . 13 SER H 1 1
13 18186 1 1 13 SER HA H -3.625 -1.517 2.785 1.00 . A A . 13 SER HA 1 1
13 18187 1 1 13 SER HB2 H -3.367 -3.742 0.763 1.00 . A A . 13 SER HB2 1 1
13 18188 1 1 13 SER HB3 H -3.275 -3.853 2.515 1.00 . A A . 13 SER HB3 1 1
13 18189 1 1 13 SER HG H -5.359 -4.497 1.714 1.00 . A A . 13 SER HG 1 1
13 18190 1 1 13 SER N N -4.375 -1.142 0.923 1.00 . A A . 13 SER N 1 1
13 18191 1 1 13 SER O O -1.784 -1.506 0.128 1.00 . A A . 13 SER O 1 1
13 18192 1 1 13 SER OG O -5.181 -3.551 1.722 1.00 . A A . 13 SER OG 1 1
13 18193 1 1 14 HIS C C 1.262 -1.705 2.664 1.00 . A A . 14 HIS C 1 1
13 18194 1 1 14 HIS CA C 0.219 -0.913 1.903 1.00 . A A . 14 HIS CA 1 1
13 18195 1 1 14 HIS CB C 0.438 0.612 2.040 1.00 . A A . 14 HIS CB 1 1
13 18196 1 1 14 HIS CD2 C 1.366 0.710 4.511 1.00 . A A . 14 HIS CD2 1 1
13 18197 1 1 14 HIS CE1 C 3.196 1.828 4.128 1.00 . A A . 14 HIS CE1 1 1
13 18198 1 1 14 HIS CG C 1.399 0.957 3.159 1.00 . A A . 14 HIS CG 1 1
13 18199 1 1 14 HIS H H -1.415 -1.278 3.224 1.00 . A A . 14 HIS H 1 1
13 18200 1 1 14 HIS HA H 0.342 -1.161 0.860 1.00 . A A . 14 HIS HA 1 1
13 18201 1 1 14 HIS HB2 H 0.832 0.963 1.101 1.00 . A A . 14 HIS HB2 1 1
13 18202 1 1 14 HIS HB3 H -0.524 1.067 2.221 1.00 . A A . 14 HIS HB3 1 1
13 18203 1 1 14 HIS HD2 H 0.579 0.178 5.032 1.00 . A A . 14 HIS HD2 1 1
13 18204 1 1 14 HIS HE1 H 4.136 2.342 4.283 1.00 . A A . 14 HIS HE1 1 1
13 18205 1 1 14 HIS HE2 H 2.732 1.232 6.085 1.00 . A A . 14 HIS HE2 1 1
13 18206 1 1 14 HIS N N -1.147 -1.273 2.278 1.00 . A A . 14 HIS N 1 1
13 18207 1 1 14 HIS ND1 N 2.575 1.678 2.934 1.00 . A A . 14 HIS ND1 1 1
13 18208 1 1 14 HIS NE2 N 2.498 1.255 5.123 1.00 . A A . 14 HIS NE2 1 1
13 18209 1 1 14 HIS O O 1.073 -2.051 3.832 1.00 . A A . 14 HIS O 1 1
13 18210 1 1 15 ILE C C 4.756 -1.752 2.386 1.00 . A A . 15 ILE C 1 1
13 18211 1 1 15 ILE CA C 3.516 -2.599 2.597 1.00 . A A . 15 ILE CA 1 1
13 18212 1 1 15 ILE CB C 3.686 -3.983 1.943 1.00 . A A . 15 ILE CB 1 1
13 18213 1 1 15 ILE CD1 C 2.458 -6.100 1.413 1.00 . A A . 15 ILE CD1 1 1
13 18214 1 1 15 ILE CG1 C 2.469 -4.841 2.279 1.00 . A A . 15 ILE CG1 1 1
13 18215 1 1 15 ILE CG2 C 4.947 -4.680 2.460 1.00 . A A . 15 ILE CG2 1 1
13 18216 1 1 15 ILE H H 2.464 -1.576 1.098 1.00 . A A . 15 ILE H 1 1
13 18217 1 1 15 ILE HA H 3.361 -2.725 3.658 1.00 . A A . 15 ILE HA 1 1
13 18218 1 1 15 ILE HB H 3.760 -3.853 0.872 1.00 . A A . 15 ILE HB 1 1
13 18219 1 1 15 ILE HD11 H 1.694 -6.764 1.785 1.00 . A A . 15 ILE HD11 1 1
13 18220 1 1 15 ILE HD12 H 3.420 -6.590 1.460 1.00 . A A . 15 ILE HD12 1 1
13 18221 1 1 15 ILE HD13 H 2.238 -5.828 0.392 1.00 . A A . 15 ILE HD13 1 1
13 18222 1 1 15 ILE HG12 H 2.527 -5.114 3.321 1.00 . A A . 15 ILE HG12 1 1
13 18223 1 1 15 ILE HG13 H 1.567 -4.281 2.135 1.00 . A A . 15 ILE HG13 1 1
13 18224 1 1 15 ILE HG21 H 5.661 -4.765 1.657 1.00 . A A . 15 ILE HG21 1 1
13 18225 1 1 15 ILE HG22 H 4.682 -5.677 2.781 1.00 . A A . 15 ILE HG22 1 1
13 18226 1 1 15 ILE HG23 H 5.383 -4.140 3.285 1.00 . A A . 15 ILE HG23 1 1
13 18227 1 1 15 ILE N N 2.377 -1.926 2.013 1.00 . A A . 15 ILE N 1 1
13 18228 1 1 15 ILE O O 5.050 -1.356 1.255 1.00 . A A . 15 ILE O 1 1
13 18229 1 1 16 LEU C C 7.881 -1.642 3.331 1.00 . A A . 16 LEU C 1 1
13 18230 1 1 16 LEU CA C 6.701 -0.698 3.355 1.00 . A A . 16 LEU CA 1 1
13 18231 1 1 16 LEU CB C 6.824 0.260 4.552 1.00 . A A . 16 LEU CB 1 1
13 18232 1 1 16 LEU CD1 C 7.837 2.091 3.131 1.00 . A A . 16 LEU CD1 1 1
13 18233 1 1 16 LEU CD2 C 8.168 2.106 5.606 1.00 . A A . 16 LEU CD2 1 1
13 18234 1 1 16 LEU CG C 8.030 1.210 4.369 1.00 . A A . 16 LEU CG 1 1
13 18235 1 1 16 LEU H H 5.191 -1.826 4.325 1.00 . A A . 16 LEU H 1 1
13 18236 1 1 16 LEU HA H 6.684 -0.125 2.441 1.00 . A A . 16 LEU HA 1 1
13 18237 1 1 16 LEU HB2 H 5.902 0.804 4.676 1.00 . A A . 16 LEU HB2 1 1
13 18238 1 1 16 LEU HB3 H 6.981 -0.329 5.441 1.00 . A A . 16 LEU HB3 1 1
13 18239 1 1 16 LEU HD11 H 8.628 1.875 2.430 1.00 . A A . 16 LEU HD11 1 1
13 18240 1 1 16 LEU HD12 H 7.896 3.136 3.405 1.00 . A A . 16 LEU HD12 1 1
13 18241 1 1 16 LEU HD13 H 6.883 1.919 2.657 1.00 . A A . 16 LEU HD13 1 1
13 18242 1 1 16 LEU HD21 H 7.758 1.626 6.483 1.00 . A A . 16 LEU HD21 1 1
13 18243 1 1 16 LEU HD22 H 7.649 3.041 5.442 1.00 . A A . 16 LEU HD22 1 1
13 18244 1 1 16 LEU HD23 H 9.211 2.319 5.777 1.00 . A A . 16 LEU HD23 1 1
13 18245 1 1 16 LEU HG H 8.933 0.634 4.235 1.00 . A A . 16 LEU HG 1 1
13 18246 1 1 16 LEU N N 5.482 -1.480 3.458 1.00 . A A . 16 LEU N 1 1
13 18247 1 1 16 LEU O O 8.047 -2.462 4.249 1.00 . A A . 16 LEU O 1 1
13 18248 1 1 17 VAL C C 11.098 -1.577 1.899 1.00 . A A . 17 VAL C 1 1
13 18249 1 1 17 VAL CA C 9.839 -2.390 2.136 1.00 . A A . 17 VAL CA 1 1
13 18250 1 1 17 VAL CB C 9.626 -3.375 0.982 1.00 . A A . 17 VAL CB 1 1
13 18251 1 1 17 VAL CG1 C 8.450 -4.296 1.302 1.00 . A A . 17 VAL CG1 1 1
13 18252 1 1 17 VAL CG2 C 9.325 -2.609 -0.307 1.00 . A A . 17 VAL CG2 1 1
13 18253 1 1 17 VAL H H 8.517 -0.856 1.608 1.00 . A A . 17 VAL H 1 1
13 18254 1 1 17 VAL HA H 9.979 -2.964 3.040 1.00 . A A . 17 VAL HA 1 1
13 18255 1 1 17 VAL HB H 10.526 -3.960 0.862 1.00 . A A . 17 VAL HB 1 1
13 18256 1 1 17 VAL HG11 H 8.301 -4.987 0.486 1.00 . A A . 17 VAL HG11 1 1
13 18257 1 1 17 VAL HG12 H 7.552 -3.708 1.428 1.00 . A A . 17 VAL HG12 1 1
13 18258 1 1 17 VAL HG13 H 8.662 -4.847 2.207 1.00 . A A . 17 VAL HG13 1 1
13 18259 1 1 17 VAL HG21 H 8.410 -2.046 -0.201 1.00 . A A . 17 VAL HG21 1 1
13 18260 1 1 17 VAL HG22 H 9.219 -3.320 -1.107 1.00 . A A . 17 VAL HG22 1 1
13 18261 1 1 17 VAL HG23 H 10.150 -1.955 -0.546 1.00 . A A . 17 VAL HG23 1 1
13 18262 1 1 17 VAL N N 8.692 -1.533 2.296 1.00 . A A . 17 VAL N 1 1
13 18263 1 1 17 VAL O O 11.053 -0.427 1.437 1.00 . A A . 17 VAL O 1 1
13 18264 1 1 18 LYS C C 13.838 -1.323 0.650 1.00 . A A . 18 LYS C 1 1
13 18265 1 1 18 LYS CA C 13.498 -1.542 2.114 1.00 . A A . 18 LYS CA 1 1
13 18266 1 1 18 LYS CB C 14.562 -2.442 2.740 1.00 . A A . 18 LYS CB 1 1
13 18267 1 1 18 LYS CD C 15.275 -3.588 4.848 1.00 . A A . 18 LYS CD 1 1
13 18268 1 1 18 LYS CE C 14.524 -4.920 5.042 1.00 . A A . 18 LYS CE 1 1
13 18269 1 1 18 LYS CG C 14.323 -2.549 4.250 1.00 . A A . 18 LYS CG 1 1
13 18270 1 1 18 LYS H H 12.152 -3.084 2.603 1.00 . A A . 18 LYS H 1 1
13 18271 1 1 18 LYS HA H 13.501 -0.594 2.627 1.00 . A A . 18 LYS HA 1 1
13 18272 1 1 18 LYS HB2 H 14.582 -3.409 2.261 1.00 . A A . 18 LYS HB2 1 1
13 18273 1 1 18 LYS HB3 H 15.520 -1.970 2.567 1.00 . A A . 18 LYS HB3 1 1
13 18274 1 1 18 LYS HD2 H 16.126 -3.749 4.203 1.00 . A A . 18 LYS HD2 1 1
13 18275 1 1 18 LYS HD3 H 15.611 -3.245 5.815 1.00 . A A . 18 LYS HD3 1 1
13 18276 1 1 18 LYS HE2 H 15.185 -5.667 5.455 1.00 . A A . 18 LYS HE2 1 1
13 18277 1 1 18 LYS HE3 H 13.706 -4.752 5.727 1.00 . A A . 18 LYS HE3 1 1
13 18278 1 1 18 LYS HG2 H 14.515 -1.587 4.705 1.00 . A A . 18 LYS HG2 1 1
13 18279 1 1 18 LYS HG3 H 13.303 -2.839 4.457 1.00 . A A . 18 LYS HG3 1 1
13 18280 1 1 18 LYS HZ1 H 13.280 -6.156 3.913 1.00 . A A . 18 LYS HZ1 1 1
13 18281 1 1 18 LYS HZ2 H 14.682 -5.840 3.096 1.00 . A A . 18 LYS HZ2 1 1
13 18282 1 1 18 LYS HZ3 H 13.485 -4.704 3.147 1.00 . A A . 18 LYS HZ3 1 1
13 18283 1 1 18 LYS N N 12.208 -2.171 2.250 1.00 . A A . 18 LYS N 1 1
13 18284 1 1 18 LYS NZ N 13.979 -5.405 3.737 1.00 . A A . 18 LYS NZ 1 1
13 18285 1 1 18 LYS O O 14.543 -0.369 0.303 1.00 . A A . 18 LYS O 1 1
13 18286 1 1 19 LYS C C 12.943 -2.461 -2.563 1.00 . A A . 19 LYS C 1 1
13 18287 1 1 19 LYS CA C 14.050 -2.360 -1.527 1.00 . A A . 19 LYS CA 1 1
13 18288 1 1 19 LYS CB C 14.986 -3.554 -1.671 1.00 . A A . 19 LYS CB 1 1
13 18289 1 1 19 LYS CD C 17.119 -4.583 -0.845 1.00 . A A . 19 LYS CD 1 1
13 18290 1 1 19 LYS CE C 18.228 -4.471 0.207 1.00 . A A . 19 LYS CE 1 1
13 18291 1 1 19 LYS CG C 16.171 -3.388 -0.713 1.00 . A A . 19 LYS CG 1 1
13 18292 1 1 19 LYS H H 13.116 -3.131 0.212 1.00 . A A . 19 LYS H 1 1
13 18293 1 1 19 LYS HA H 14.630 -1.471 -1.734 1.00 . A A . 19 LYS HA 1 1
13 18294 1 1 19 LYS HB2 H 14.449 -4.462 -1.448 1.00 . A A . 19 LYS HB2 1 1
13 18295 1 1 19 LYS HB3 H 15.347 -3.592 -2.688 1.00 . A A . 19 LYS HB3 1 1
13 18296 1 1 19 LYS HD2 H 16.559 -5.494 -0.675 1.00 . A A . 19 LYS HD2 1 1
13 18297 1 1 19 LYS HD3 H 17.559 -4.612 -1.833 1.00 . A A . 19 LYS HD3 1 1
13 18298 1 1 19 LYS HE2 H 17.789 -4.353 1.189 1.00 . A A . 19 LYS HE2 1 1
13 18299 1 1 19 LYS HE3 H 18.820 -5.373 0.201 1.00 . A A . 19 LYS HE3 1 1
13 18300 1 1 19 LYS HG2 H 16.681 -2.459 -0.904 1.00 . A A . 19 LYS HG2 1 1
13 18301 1 1 19 LYS HG3 H 15.793 -3.356 0.300 1.00 . A A . 19 LYS HG3 1 1
13 18302 1 1 19 LYS HZ1 H 20.025 -3.613 -0.449 1.00 . A A . 19 LYS HZ1 1 1
13 18303 1 1 19 LYS HZ2 H 19.272 -2.730 0.750 1.00 . A A . 19 LYS HZ2 1 1
13 18304 1 1 19 LYS HZ3 H 18.708 -2.692 -0.846 1.00 . A A . 19 LYS HZ3 1 1
13 18305 1 1 19 LYS N N 13.538 -2.325 -0.166 1.00 . A A . 19 LYS N 1 1
13 18306 1 1 19 LYS NZ N 19.097 -3.305 -0.101 1.00 . A A . 19 LYS NZ 1 1
13 18307 1 1 19 LYS O O 11.886 -3.060 -2.319 1.00 . A A . 19 LYS O 1 1
13 18308 1 1 20 GLN C C 12.069 -3.556 -5.173 1.00 . A A . 20 GLN C 1 1
13 18309 1 1 20 GLN CA C 12.333 -2.078 -4.880 1.00 . A A . 20 GLN CA 1 1
13 18310 1 1 20 GLN CB C 12.967 -1.402 -6.109 1.00 . A A . 20 GLN CB 1 1
13 18311 1 1 20 GLN CD C 12.625 -0.748 -8.511 1.00 . A A . 20 GLN CD 1 1
13 18312 1 1 20 GLN CG C 12.008 -1.453 -7.302 1.00 . A A . 20 GLN CG 1 1
13 18313 1 1 20 GLN H H 14.136 -1.590 -3.886 1.00 . A A . 20 GLN H 1 1
13 18314 1 1 20 GLN HA H 11.407 -1.575 -4.642 1.00 . A A . 20 GLN HA 1 1
13 18315 1 1 20 GLN HB2 H 13.188 -0.368 -5.885 1.00 . A A . 20 GLN HB2 1 1
13 18316 1 1 20 GLN HB3 H 13.881 -1.914 -6.372 1.00 . A A . 20 GLN HB3 1 1
13 18317 1 1 20 GLN HE21 H 11.479 -1.675 -9.841 1.00 . A A . 20 GLN HE21 1 1
13 18318 1 1 20 GLN HE22 H 12.582 -0.566 -10.475 1.00 . A A . 20 GLN HE22 1 1
13 18319 1 1 20 GLN HG2 H 11.784 -2.477 -7.554 1.00 . A A . 20 GLN HG2 1 1
13 18320 1 1 20 GLN HG3 H 11.097 -0.937 -7.039 1.00 . A A . 20 GLN HG3 1 1
13 18321 1 1 20 GLN N N 13.243 -1.974 -3.756 1.00 . A A . 20 GLN N 1 1
13 18322 1 1 20 GLN NE2 N 12.194 -1.020 -9.700 1.00 . A A . 20 GLN NE2 1 1
13 18323 1 1 20 GLN O O 10.925 -3.969 -5.426 1.00 . A A . 20 GLN O 1 1
13 18324 1 1 20 GLN OE1 O 13.527 0.085 -8.365 1.00 . A A . 20 GLN OE1 1 1
13 18325 1 1 21 GLY C C 12.097 -6.434 -4.324 1.00 . A A . 21 GLY C 1 1
13 18326 1 1 21 GLY CA C 13.023 -5.789 -5.325 1.00 . A A . 21 GLY CA 1 1
13 18327 1 1 21 GLY H H 14.001 -3.977 -4.863 1.00 . A A . 21 GLY H 1 1
13 18328 1 1 21 GLY HA2 H 12.615 -5.961 -6.308 1.00 . A A . 21 GLY HA2 1 1
13 18329 1 1 21 GLY HA3 H 13.996 -6.251 -5.243 1.00 . A A . 21 GLY HA3 1 1
13 18330 1 1 21 GLY N N 13.127 -4.356 -5.092 1.00 . A A . 21 GLY N 1 1
13 18331 1 1 21 GLY O O 11.267 -7.272 -4.682 1.00 . A A . 21 GLY O 1 1
13 18332 1 1 22 GLU C C 9.876 -6.144 -2.369 1.00 . A A . 22 GLU C 1 1
13 18333 1 1 22 GLU CA C 11.317 -6.493 -2.040 1.00 . A A . 22 GLU CA 1 1
13 18334 1 1 22 GLU CB C 11.714 -5.860 -0.704 1.00 . A A . 22 GLU CB 1 1
13 18335 1 1 22 GLU CD C 13.587 -5.653 0.986 1.00 . A A . 22 GLU CD 1 1
13 18336 1 1 22 GLU CG C 13.098 -6.375 -0.270 1.00 . A A . 22 GLU CG 1 1
13 18337 1 1 22 GLU H H 12.810 -5.269 -2.871 1.00 . A A . 22 GLU H 1 1
13 18338 1 1 22 GLU HA H 11.420 -7.564 -1.964 1.00 . A A . 22 GLU HA 1 1
13 18339 1 1 22 GLU HB2 H 11.709 -4.784 -0.789 1.00 . A A . 22 GLU HB2 1 1
13 18340 1 1 22 GLU HB3 H 10.982 -6.155 0.028 1.00 . A A . 22 GLU HB3 1 1
13 18341 1 1 22 GLU HG2 H 13.017 -7.431 -0.055 1.00 . A A . 22 GLU HG2 1 1
13 18342 1 1 22 GLU HG3 H 13.819 -6.250 -1.064 1.00 . A A . 22 GLU HG3 1 1
13 18343 1 1 22 GLU N N 12.179 -5.985 -3.084 1.00 . A A . 22 GLU N 1 1
13 18344 1 1 22 GLU O O 8.977 -6.991 -2.281 1.00 . A A . 22 GLU O 1 1
13 18345 1 1 22 GLU OE1 O 12.888 -4.773 1.477 1.00 . A A . 22 GLU OE1 1 1
13 18346 1 1 22 GLU OE2 O 14.654 -5.995 1.454 1.00 . A A . 22 GLU OE2 1 1
13 18347 1 1 23 ALA C C 7.835 -5.331 -4.389 1.00 . A A . 23 ALA C 1 1
13 18348 1 1 23 ALA CA C 8.342 -4.482 -3.229 1.00 . A A . 23 ALA CA 1 1
13 18349 1 1 23 ALA CB C 8.360 -3.001 -3.624 1.00 . A A . 23 ALA CB 1 1
13 18350 1 1 23 ALA H H 10.444 -4.320 -2.915 1.00 . A A . 23 ALA H 1 1
13 18351 1 1 23 ALA HA H 7.678 -4.606 -2.384 1.00 . A A . 23 ALA HA 1 1
13 18352 1 1 23 ALA HB1 H 9.341 -2.729 -3.984 1.00 . A A . 23 ALA HB1 1 1
13 18353 1 1 23 ALA HB2 H 8.110 -2.394 -2.766 1.00 . A A . 23 ALA HB2 1 1
13 18354 1 1 23 ALA HB3 H 7.632 -2.831 -4.404 1.00 . A A . 23 ALA HB3 1 1
13 18355 1 1 23 ALA N N 9.669 -4.917 -2.826 1.00 . A A . 23 ALA N 1 1
13 18356 1 1 23 ALA O O 6.688 -5.794 -4.392 1.00 . A A . 23 ALA O 1 1
13 18357 1 1 24 LEU C C 8.037 -7.844 -5.955 1.00 . A A . 24 LEU C 1 1
13 18358 1 1 24 LEU CA C 8.348 -6.448 -6.457 1.00 . A A . 24 LEU CA 1 1
13 18359 1 1 24 LEU CB C 9.484 -6.514 -7.475 1.00 . A A . 24 LEU CB 1 1
13 18360 1 1 24 LEU CD1 C 10.913 -5.187 -9.014 1.00 . A A . 24 LEU CD1 1 1
13 18361 1 1 24 LEU CD2 C 8.454 -4.858 -9.071 1.00 . A A . 24 LEU CD2 1 1
13 18362 1 1 24 LEU CG C 9.657 -5.152 -8.165 1.00 . A A . 24 LEU CG 1 1
13 18363 1 1 24 LEU H H 9.622 -5.233 -5.267 1.00 . A A . 24 LEU H 1 1
13 18364 1 1 24 LEU HA H 7.466 -6.054 -6.938 1.00 . A A . 24 LEU HA 1 1
13 18365 1 1 24 LEU HB2 H 10.397 -6.801 -6.972 1.00 . A A . 24 LEU HB2 1 1
13 18366 1 1 24 LEU HB3 H 9.243 -7.267 -8.215 1.00 . A A . 24 LEU HB3 1 1
13 18367 1 1 24 LEU HD11 H 11.781 -5.236 -8.374 1.00 . A A . 24 LEU HD11 1 1
13 18368 1 1 24 LEU HD12 H 10.952 -4.311 -9.643 1.00 . A A . 24 LEU HD12 1 1
13 18369 1 1 24 LEU HD13 H 10.869 -6.073 -9.629 1.00 . A A . 24 LEU HD13 1 1
13 18370 1 1 24 LEU HD21 H 8.371 -5.638 -9.815 1.00 . A A . 24 LEU HD21 1 1
13 18371 1 1 24 LEU HD22 H 8.618 -3.920 -9.581 1.00 . A A . 24 LEU HD22 1 1
13 18372 1 1 24 LEU HD23 H 7.537 -4.793 -8.508 1.00 . A A . 24 LEU HD23 1 1
13 18373 1 1 24 LEU HG H 9.764 -4.374 -7.424 1.00 . A A . 24 LEU HG 1 1
13 18374 1 1 24 LEU N N 8.710 -5.591 -5.340 1.00 . A A . 24 LEU N 1 1
13 18375 1 1 24 LEU O O 7.082 -8.487 -6.410 1.00 . A A . 24 LEU O 1 1
13 18376 1 1 25 ALA C C 7.328 -9.846 -3.896 1.00 . A A . 25 ALA C 1 1
13 18377 1 1 25 ALA CA C 8.710 -9.645 -4.473 1.00 . A A . 25 ALA CA 1 1
13 18378 1 1 25 ALA CB C 9.759 -9.902 -3.389 1.00 . A A . 25 ALA CB 1 1
13 18379 1 1 25 ALA H H 9.600 -7.739 -4.725 1.00 . A A . 25 ALA H 1 1
13 18380 1 1 25 ALA HA H 8.867 -10.361 -5.267 1.00 . A A . 25 ALA HA 1 1
13 18381 1 1 25 ALA HB1 H 10.633 -9.302 -3.588 1.00 . A A . 25 ALA HB1 1 1
13 18382 1 1 25 ALA HB2 H 10.033 -10.946 -3.392 1.00 . A A . 25 ALA HB2 1 1
13 18383 1 1 25 ALA HB3 H 9.353 -9.636 -2.423 1.00 . A A . 25 ALA HB3 1 1
13 18384 1 1 25 ALA N N 8.852 -8.309 -5.021 1.00 . A A . 25 ALA N 1 1
13 18385 1 1 25 ALA O O 6.680 -10.860 -4.165 1.00 . A A . 25 ALA O 1 1
13 18386 1 1 26 VAL C C 4.509 -8.808 -3.664 1.00 . A A . 26 VAL C 1 1
13 18387 1 1 26 VAL CA C 5.524 -8.963 -2.571 1.00 . A A . 26 VAL CA 1 1
13 18388 1 1 26 VAL CB C 5.288 -7.938 -1.453 1.00 . A A . 26 VAL CB 1 1
13 18389 1 1 26 VAL CG1 C 6.343 -8.117 -0.366 1.00 . A A . 26 VAL CG1 1 1
13 18390 1 1 26 VAL CG2 C 5.368 -6.515 -2.001 1.00 . A A . 26 VAL CG2 1 1
13 18391 1 1 26 VAL H H 7.367 -8.036 -3.011 1.00 . A A . 26 VAL H 1 1
13 18392 1 1 26 VAL HA H 5.400 -9.955 -2.160 1.00 . A A . 26 VAL HA 1 1
13 18393 1 1 26 VAL HB H 4.312 -8.117 -1.026 1.00 . A A . 26 VAL HB 1 1
13 18394 1 1 26 VAL HG11 H 7.183 -7.469 -0.569 1.00 . A A . 26 VAL HG11 1 1
13 18395 1 1 26 VAL HG12 H 6.674 -9.144 -0.352 1.00 . A A . 26 VAL HG12 1 1
13 18396 1 1 26 VAL HG13 H 5.915 -7.863 0.593 1.00 . A A . 26 VAL HG13 1 1
13 18397 1 1 26 VAL HG21 H 4.795 -6.417 -2.909 1.00 . A A . 26 VAL HG21 1 1
13 18398 1 1 26 VAL HG22 H 6.402 -6.274 -2.190 1.00 . A A . 26 VAL HG22 1 1
13 18399 1 1 26 VAL HG23 H 4.974 -5.829 -1.265 1.00 . A A . 26 VAL HG23 1 1
13 18400 1 1 26 VAL N N 6.854 -8.865 -3.131 1.00 . A A . 26 VAL N 1 1
13 18401 1 1 26 VAL O O 3.479 -9.464 -3.663 1.00 . A A . 26 VAL O 1 1
13 18402 1 1 27 GLN C C 3.647 -9.039 -6.409 1.00 . A A . 27 GLN C 1 1
13 18403 1 1 27 GLN CA C 3.902 -7.725 -5.704 1.00 . A A . 27 GLN CA 1 1
13 18404 1 1 27 GLN CB C 4.496 -6.726 -6.698 1.00 . A A . 27 GLN CB 1 1
13 18405 1 1 27 GLN CD C 3.972 -5.418 -8.756 1.00 . A A . 27 GLN CD 1 1
13 18406 1 1 27 GLN CG C 3.434 -6.389 -7.728 1.00 . A A . 27 GLN CG 1 1
13 18407 1 1 27 GLN H H 5.662 -7.455 -4.589 1.00 . A A . 27 GLN H 1 1
13 18408 1 1 27 GLN HA H 2.982 -7.323 -5.314 1.00 . A A . 27 GLN HA 1 1
13 18409 1 1 27 GLN HB2 H 4.774 -5.825 -6.167 1.00 . A A . 27 GLN HB2 1 1
13 18410 1 1 27 GLN HB3 H 5.368 -7.127 -7.196 1.00 . A A . 27 GLN HB3 1 1
13 18411 1 1 27 GLN HE21 H 2.687 -3.993 -8.306 1.00 . A A . 27 GLN HE21 1 1
13 18412 1 1 27 GLN HE22 H 3.778 -3.626 -9.547 1.00 . A A . 27 GLN HE22 1 1
13 18413 1 1 27 GLN HG2 H 3.056 -7.286 -8.199 1.00 . A A . 27 GLN HG2 1 1
13 18414 1 1 27 GLN HG3 H 2.675 -5.908 -7.134 1.00 . A A . 27 GLN HG3 1 1
13 18415 1 1 27 GLN N N 4.814 -7.950 -4.621 1.00 . A A . 27 GLN N 1 1
13 18416 1 1 27 GLN NE2 N 3.438 -4.254 -8.877 1.00 . A A . 27 GLN NE2 1 1
13 18417 1 1 27 GLN O O 2.501 -9.431 -6.624 1.00 . A A . 27 GLN O 1 1
13 18418 1 1 27 GLN OE1 O 4.913 -5.736 -9.468 1.00 . A A . 27 GLN OE1 1 1
13 18419 1 1 28 GLU C C 3.960 -12.038 -6.304 1.00 . A A . 28 GLU C 1 1
13 18420 1 1 28 GLU CA C 4.639 -11.073 -7.269 1.00 . A A . 28 GLU CA 1 1
13 18421 1 1 28 GLU CB C 6.056 -11.565 -7.588 1.00 . A A . 28 GLU CB 1 1
13 18422 1 1 28 GLU CD C 8.118 -11.046 -8.950 1.00 . A A . 28 GLU CD 1 1
13 18423 1 1 28 GLU CG C 6.663 -10.688 -8.694 1.00 . A A . 28 GLU CG 1 1
13 18424 1 1 28 GLU H H 5.592 -9.393 -6.395 1.00 . A A . 28 GLU H 1 1
13 18425 1 1 28 GLU HA H 4.070 -11.016 -8.187 1.00 . A A . 28 GLU HA 1 1
13 18426 1 1 28 GLU HB2 H 6.665 -11.496 -6.697 1.00 . A A . 28 GLU HB2 1 1
13 18427 1 1 28 GLU HB3 H 6.010 -12.589 -7.933 1.00 . A A . 28 GLU HB3 1 1
13 18428 1 1 28 GLU HG2 H 6.096 -10.806 -9.608 1.00 . A A . 28 GLU HG2 1 1
13 18429 1 1 28 GLU HG3 H 6.604 -9.658 -8.376 1.00 . A A . 28 GLU HG3 1 1
13 18430 1 1 28 GLU N N 4.720 -9.758 -6.662 1.00 . A A . 28 GLU N 1 1
13 18431 1 1 28 GLU O O 3.150 -12.881 -6.705 1.00 . A A . 28 GLU O 1 1
13 18432 1 1 28 GLU OE1 O 8.613 -11.948 -8.312 1.00 . A A . 28 GLU OE1 1 1
13 18433 1 1 28 GLU OE2 O 8.724 -10.404 -9.777 1.00 . A A . 28 GLU OE2 1 1
13 18434 1 1 29 ARG C C 2.257 -12.669 -3.952 1.00 . A A . 29 ARG C 1 1
13 18435 1 1 29 ARG CA C 3.778 -12.802 -4.007 1.00 . A A . 29 ARG CA 1 1
13 18436 1 1 29 ARG CB C 4.395 -12.479 -2.633 1.00 . A A . 29 ARG CB 1 1
13 18437 1 1 29 ARG CD C 5.148 -14.788 -2.021 1.00 . A A . 29 ARG CD 1 1
13 18438 1 1 29 ARG CG C 4.176 -13.653 -1.671 1.00 . A A . 29 ARG CG 1 1
13 18439 1 1 29 ARG CZ C 5.342 -17.190 -1.649 1.00 . A A . 29 ARG CZ 1 1
13 18440 1 1 29 ARG H H 4.980 -11.245 -4.785 1.00 . A A . 29 ARG H 1 1
13 18441 1 1 29 ARG HA H 4.013 -13.820 -4.271 1.00 . A A . 29 ARG HA 1 1
13 18442 1 1 29 ARG HB2 H 5.451 -12.278 -2.733 1.00 . A A . 29 ARG HB2 1 1
13 18443 1 1 29 ARG HB3 H 3.916 -11.602 -2.222 1.00 . A A . 29 ARG HB3 1 1
13 18444 1 1 29 ARG HD2 H 5.215 -14.927 -3.087 1.00 . A A . 29 ARG HD2 1 1
13 18445 1 1 29 ARG HD3 H 6.131 -14.538 -1.646 1.00 . A A . 29 ARG HD3 1 1
13 18446 1 1 29 ARG HE H 3.918 -16.014 -0.814 1.00 . A A . 29 ARG HE 1 1
13 18447 1 1 29 ARG HG2 H 4.373 -13.316 -0.665 1.00 . A A . 29 ARG HG2 1 1
13 18448 1 1 29 ARG HG3 H 3.160 -14.016 -1.740 1.00 . A A . 29 ARG HG3 1 1
13 18449 1 1 29 ARG HH11 H 6.767 -16.367 -2.815 1.00 . A A . 29 ARG HH11 1 1
13 18450 1 1 29 ARG HH12 H 6.883 -18.064 -2.606 1.00 . A A . 29 ARG HH12 1 1
13 18451 1 1 29 ARG HH21 H 4.056 -18.278 -0.563 1.00 . A A . 29 ARG HH21 1 1
13 18452 1 1 29 ARG HH22 H 5.349 -19.174 -1.285 1.00 . A A . 29 ARG HH22 1 1
13 18453 1 1 29 ARG N N 4.313 -11.921 -5.032 1.00 . A A . 29 ARG N 1 1
13 18454 1 1 29 ARG NE N 4.714 -16.036 -1.409 1.00 . A A . 29 ARG NE 1 1
13 18455 1 1 29 ARG NH1 N 6.406 -17.208 -2.406 1.00 . A A . 29 ARG NH1 1 1
13 18456 1 1 29 ARG NH2 N 4.890 -18.296 -1.135 1.00 . A A . 29 ARG NH2 1 1
13 18457 1 1 29 ARG O O 1.535 -13.664 -3.879 1.00 . A A . 29 ARG O 1 1
13 18458 1 1 30 LEU C C -0.283 -11.900 -5.262 1.00 . A A . 30 LEU C 1 1
13 18459 1 1 30 LEU CA C 0.345 -11.206 -4.082 1.00 . A A . 30 LEU CA 1 1
13 18460 1 1 30 LEU CB C 0.050 -9.701 -4.127 1.00 . A A . 30 LEU CB 1 1
13 18461 1 1 30 LEU CD1 C -1.456 -9.366 -2.168 1.00 . A A . 30 LEU CD1 1 1
13 18462 1 1 30 LEU CD2 C 0.975 -9.770 -1.761 1.00 . A A . 30 LEU CD2 1 1
13 18463 1 1 30 LEU CG C -0.050 -9.120 -2.707 1.00 . A A . 30 LEU CG 1 1
13 18464 1 1 30 LEU H H 2.377 -10.683 -4.201 1.00 . A A . 30 LEU H 1 1
13 18465 1 1 30 LEU HA H -0.093 -11.618 -3.186 1.00 . A A . 30 LEU HA 1 1
13 18466 1 1 30 LEU HB2 H 0.849 -9.211 -4.664 1.00 . A A . 30 LEU HB2 1 1
13 18467 1 1 30 LEU HB3 H -0.869 -9.508 -4.659 1.00 . A A . 30 LEU HB3 1 1
13 18468 1 1 30 LEU HD11 H -1.580 -8.781 -1.276 1.00 . A A . 30 LEU HD11 1 1
13 18469 1 1 30 LEU HD12 H -1.570 -10.411 -1.918 1.00 . A A . 30 LEU HD12 1 1
13 18470 1 1 30 LEU HD13 H -2.201 -9.080 -2.895 1.00 . A A . 30 LEU HD13 1 1
13 18471 1 1 30 LEU HD21 H 1.895 -9.994 -2.275 1.00 . A A . 30 LEU HD21 1 1
13 18472 1 1 30 LEU HD22 H 0.570 -10.671 -1.328 1.00 . A A . 30 LEU HD22 1 1
13 18473 1 1 30 LEU HD23 H 1.196 -9.077 -0.960 1.00 . A A . 30 LEU HD23 1 1
13 18474 1 1 30 LEU HG H 0.121 -8.056 -2.764 1.00 . A A . 30 LEU HG 1 1
13 18475 1 1 30 LEU N N 1.774 -11.445 -4.068 1.00 . A A . 30 LEU N 1 1
13 18476 1 1 30 LEU O O -1.321 -12.552 -5.134 1.00 . A A . 30 LEU O 1 1
13 18477 1 1 31 LYS C C -0.006 -14.044 -7.361 1.00 . A A . 31 LYS C 1 1
13 18478 1 1 31 LYS CA C -0.107 -12.537 -7.561 1.00 . A A . 31 LYS CA 1 1
13 18479 1 1 31 LYS CB C 0.619 -12.099 -8.839 1.00 . A A . 31 LYS CB 1 1
13 18480 1 1 31 LYS CD C -0.751 -9.979 -8.615 1.00 . A A . 31 LYS CD 1 1
13 18481 1 1 31 LYS CE C -0.797 -8.475 -8.960 1.00 . A A . 31 LYS CE 1 1
13 18482 1 1 31 LYS CG C 0.631 -10.556 -8.963 1.00 . A A . 31 LYS CG 1 1
13 18483 1 1 31 LYS H H 1.230 -11.349 -6.439 1.00 . A A . 31 LYS H 1 1
13 18484 1 1 31 LYS HA H -1.160 -12.321 -7.669 1.00 . A A . 31 LYS HA 1 1
13 18485 1 1 31 LYS HB2 H 1.635 -12.463 -8.809 1.00 . A A . 31 LYS HB2 1 1
13 18486 1 1 31 LYS HB3 H 0.121 -12.518 -9.700 1.00 . A A . 31 LYS HB3 1 1
13 18487 1 1 31 LYS HD2 H -1.551 -10.520 -9.084 1.00 . A A . 31 LYS HD2 1 1
13 18488 1 1 31 LYS HD3 H -0.897 -10.068 -7.547 1.00 . A A . 31 LYS HD3 1 1
13 18489 1 1 31 LYS HE2 H -1.704 -8.035 -8.572 1.00 . A A . 31 LYS HE2 1 1
13 18490 1 1 31 LYS HE3 H 0.046 -7.961 -8.523 1.00 . A A . 31 LYS HE3 1 1
13 18491 1 1 31 LYS HG2 H 1.385 -10.140 -8.317 1.00 . A A . 31 LYS HG2 1 1
13 18492 1 1 31 LYS HG3 H 0.883 -10.291 -9.980 1.00 . A A . 31 LYS HG3 1 1
13 18493 1 1 31 LYS HZ1 H -1.522 -7.627 -10.729 1.00 . A A . 31 LYS HZ1 1 1
13 18494 1 1 31 LYS HZ2 H -0.878 -9.187 -10.958 1.00 . A A . 31 LYS HZ2 1 1
13 18495 1 1 31 LYS HZ3 H 0.134 -7.845 -10.696 1.00 . A A . 31 LYS HZ3 1 1
13 18496 1 1 31 LYS N N 0.380 -11.833 -6.397 1.00 . A A . 31 LYS N 1 1
13 18497 1 1 31 LYS NZ N -0.769 -8.296 -10.437 1.00 . A A . 31 LYS NZ 1 1
13 18498 1 1 31 LYS O O -0.650 -14.812 -8.076 1.00 . A A . 31 LYS O 1 1
13 18499 1 1 32 ALA C C -0.534 -16.288 -5.288 1.00 . A A . 32 ALA C 1 1
13 18500 1 1 32 ALA CA C 0.766 -15.875 -5.956 1.00 . A A . 32 ALA CA 1 1
13 18501 1 1 32 ALA CB C 1.944 -16.162 -5.014 1.00 . A A . 32 ALA CB 1 1
13 18502 1 1 32 ALA H H 1.129 -13.826 -5.694 1.00 . A A . 32 ALA H 1 1
13 18503 1 1 32 ALA HA H 0.894 -16.460 -6.858 1.00 . A A . 32 ALA HA 1 1
13 18504 1 1 32 ALA HB1 H 1.636 -16.053 -3.984 1.00 . A A . 32 ALA HB1 1 1
13 18505 1 1 32 ALA HB2 H 2.755 -15.478 -5.203 1.00 . A A . 32 ALA HB2 1 1
13 18506 1 1 32 ALA HB3 H 2.298 -17.171 -5.166 1.00 . A A . 32 ALA HB3 1 1
13 18507 1 1 32 ALA N N 0.709 -14.464 -6.311 1.00 . A A . 32 ALA N 1 1
13 18508 1 1 32 ALA O O -0.776 -17.469 -5.059 1.00 . A A . 32 ALA O 1 1
13 18509 1 1 33 GLY C C -2.479 -15.570 -2.765 1.00 . A A . 33 GLY C 1 1
13 18510 1 1 33 GLY CA C -2.627 -15.564 -4.277 1.00 . A A . 33 GLY CA 1 1
13 18511 1 1 33 GLY H H -1.099 -14.374 -5.119 1.00 . A A . 33 GLY H 1 1
13 18512 1 1 33 GLY HA2 H -3.338 -14.803 -4.560 1.00 . A A . 33 GLY HA2 1 1
13 18513 1 1 33 GLY HA3 H -3.014 -16.522 -4.586 1.00 . A A . 33 GLY HA3 1 1
13 18514 1 1 33 GLY N N -1.354 -15.304 -4.943 1.00 . A A . 33 GLY N 1 1
13 18515 1 1 33 GLY O O -3.422 -15.913 -2.040 1.00 . A A . 33 GLY O 1 1
13 18516 1 1 34 GLU C C -1.628 -13.674 -0.347 1.00 . A A . 34 GLU C 1 1
13 18517 1 1 34 GLU CA C -1.117 -15.022 -0.843 1.00 . A A . 34 GLU CA 1 1
13 18518 1 1 34 GLU CB C 0.358 -15.223 -0.469 1.00 . A A . 34 GLU CB 1 1
13 18519 1 1 34 GLU CD C 2.162 -16.983 -0.257 1.00 . A A . 34 GLU CD 1 1
13 18520 1 1 34 GLU CG C 0.777 -16.663 -0.810 1.00 . A A . 34 GLU CG 1 1
13 18521 1 1 34 GLU H H -0.625 -14.819 -2.887 1.00 . A A . 34 GLU H 1 1
13 18522 1 1 34 GLU HA H -1.706 -15.794 -0.363 1.00 . A A . 34 GLU HA 1 1
13 18523 1 1 34 GLU HB2 H 0.979 -14.515 -0.996 1.00 . A A . 34 GLU HB2 1 1
13 18524 1 1 34 GLU HB3 H 0.485 -15.062 0.592 1.00 . A A . 34 GLU HB3 1 1
13 18525 1 1 34 GLU HG2 H 0.034 -17.384 -0.509 1.00 . A A . 34 GLU HG2 1 1
13 18526 1 1 34 GLU HG3 H 0.827 -16.714 -1.890 1.00 . A A . 34 GLU HG3 1 1
13 18527 1 1 34 GLU N N -1.325 -15.132 -2.276 1.00 . A A . 34 GLU N 1 1
13 18528 1 1 34 GLU O O -1.808 -12.733 -1.140 1.00 . A A . 34 GLU O 1 1
13 18529 1 1 34 GLU OE1 O 2.813 -16.092 0.256 1.00 . A A . 34 GLU OE1 1 1
13 18530 1 1 34 GLU OE2 O 2.560 -18.119 -0.352 1.00 . A A . 34 GLU OE2 1 1
13 18531 1 1 35 LYS C C -1.604 -11.230 1.501 1.00 . A A . 35 LYS C 1 1
13 18532 1 1 35 LYS CA C -2.566 -12.398 1.478 1.00 . A A . 35 LYS CA 1 1
13 18533 1 1 35 LYS CB C -3.109 -12.631 2.889 1.00 . A A . 35 LYS CB 1 1
13 18534 1 1 35 LYS CD C -4.967 -13.539 4.264 1.00 . A A . 35 LYS CD 1 1
13 18535 1 1 35 LYS CE C -6.385 -14.096 4.233 1.00 . A A . 35 LYS CE 1 1
13 18536 1 1 35 LYS CG C -4.488 -13.266 2.830 1.00 . A A . 35 LYS CG 1 1
13 18537 1 1 35 LYS H H -1.872 -14.402 1.491 1.00 . A A . 35 LYS H 1 1
13 18538 1 1 35 LYS HA H -3.403 -12.129 0.846 1.00 . A A . 35 LYS HA 1 1
13 18539 1 1 35 LYS HB2 H -2.455 -13.304 3.419 1.00 . A A . 35 LYS HB2 1 1
13 18540 1 1 35 LYS HB3 H -3.177 -11.693 3.421 1.00 . A A . 35 LYS HB3 1 1
13 18541 1 1 35 LYS HD2 H -4.313 -14.266 4.726 1.00 . A A . 35 LYS HD2 1 1
13 18542 1 1 35 LYS HD3 H -4.957 -12.634 4.854 1.00 . A A . 35 LYS HD3 1 1
13 18543 1 1 35 LYS HE2 H -6.433 -14.921 3.538 1.00 . A A . 35 LYS HE2 1 1
13 18544 1 1 35 LYS HE3 H -6.657 -14.447 5.219 1.00 . A A . 35 LYS HE3 1 1
13 18545 1 1 35 LYS HG2 H -5.147 -12.569 2.327 1.00 . A A . 35 LYS HG2 1 1
13 18546 1 1 35 LYS HG3 H -4.440 -14.188 2.274 1.00 . A A . 35 LYS HG3 1 1
13 18547 1 1 35 LYS HZ1 H -6.839 -12.103 3.788 1.00 . A A . 35 LYS HZ1 1 1
13 18548 1 1 35 LYS HZ2 H -8.099 -12.964 4.504 1.00 . A A . 35 LYS HZ2 1 1
13 18549 1 1 35 LYS HZ3 H -7.719 -13.235 2.875 1.00 . A A . 35 LYS HZ3 1 1
13 18550 1 1 35 LYS N N -1.967 -13.604 0.929 1.00 . A A . 35 LYS N 1 1
13 18551 1 1 35 LYS NZ N -7.320 -13.025 3.813 1.00 . A A . 35 LYS NZ 1 1
13 18552 1 1 35 LYS O O -0.461 -11.342 1.977 1.00 . A A . 35 LYS O 1 1
13 18553 1 1 36 PHE C C -0.975 -8.632 2.653 1.00 . A A . 36 PHE C 1 1
13 18554 1 1 36 PHE CA C -1.421 -8.837 1.224 1.00 . A A . 36 PHE CA 1 1
13 18555 1 1 36 PHE CB C -2.372 -7.702 0.829 1.00 . A A . 36 PHE CB 1 1
13 18556 1 1 36 PHE CD1 C -0.988 -6.126 -0.567 1.00 . A A . 36 PHE CD1 1 1
13 18557 1 1 36 PHE CD2 C -1.485 -5.521 1.725 1.00 . A A . 36 PHE CD2 1 1
13 18558 1 1 36 PHE CE1 C -0.272 -4.940 -0.728 1.00 . A A . 36 PHE CE1 1 1
13 18559 1 1 36 PHE CE2 C -0.769 -4.334 1.559 1.00 . A A . 36 PHE CE2 1 1
13 18560 1 1 36 PHE CG C -1.596 -6.417 0.662 1.00 . A A . 36 PHE CG 1 1
13 18561 1 1 36 PHE CZ C -0.163 -4.043 0.330 1.00 . A A . 36 PHE CZ 1 1
13 18562 1 1 36 PHE H H -3.087 -10.069 0.915 1.00 . A A . 36 PHE H 1 1
13 18563 1 1 36 PHE HA H -0.573 -8.841 0.558 1.00 . A A . 36 PHE HA 1 1
13 18564 1 1 36 PHE HB2 H -2.932 -7.970 -0.052 1.00 . A A . 36 PHE HB2 1 1
13 18565 1 1 36 PHE HB3 H -3.091 -7.572 1.625 1.00 . A A . 36 PHE HB3 1 1
13 18566 1 1 36 PHE HD1 H -1.065 -6.809 -1.397 1.00 . A A . 36 PHE HD1 1 1
13 18567 1 1 36 PHE HD2 H -1.949 -5.748 2.672 1.00 . A A . 36 PHE HD2 1 1
13 18568 1 1 36 PHE HE1 H 0.197 -4.714 -1.676 1.00 . A A . 36 PHE HE1 1 1
13 18569 1 1 36 PHE HE2 H -0.678 -3.626 2.367 1.00 . A A . 36 PHE HE2 1 1
13 18570 1 1 36 PHE HZ H 0.397 -3.130 0.195 1.00 . A A . 36 PHE HZ 1 1
13 18571 1 1 36 PHE N N -2.138 -10.082 1.155 1.00 . A A . 36 PHE N 1 1
13 18572 1 1 36 PHE O O 0.182 -8.323 2.928 1.00 . A A . 36 PHE O 1 1
13 18573 1 1 37 GLY C C -0.568 -9.716 5.421 1.00 . A A . 37 GLY C 1 1
13 18574 1 1 37 GLY CA C -1.629 -8.742 4.975 1.00 . A A . 37 GLY CA 1 1
13 18575 1 1 37 GLY H H -2.801 -9.134 3.279 1.00 . A A . 37 GLY H 1 1
13 18576 1 1 37 GLY HA2 H -1.253 -7.747 5.157 1.00 . A A . 37 GLY HA2 1 1
13 18577 1 1 37 GLY HA3 H -2.533 -8.920 5.534 1.00 . A A . 37 GLY HA3 1 1
13 18578 1 1 37 GLY N N -1.902 -8.866 3.564 1.00 . A A . 37 GLY N 1 1
13 18579 1 1 37 GLY O O 0.245 -9.395 6.287 1.00 . A A . 37 GLY O 1 1
13 18580 1 1 38 LYS C C 1.807 -11.330 4.901 1.00 . A A . 38 LYS C 1 1
13 18581 1 1 38 LYS CA C 0.434 -11.895 5.188 1.00 . A A . 38 LYS CA 1 1
13 18582 1 1 38 LYS CB C 0.224 -13.172 4.363 1.00 . A A . 38 LYS CB 1 1
13 18583 1 1 38 LYS CD C 0.520 -15.649 4.283 1.00 . A A . 38 LYS CD 1 1
13 18584 1 1 38 LYS CE C 0.952 -16.891 5.071 1.00 . A A . 38 LYS CE 1 1
13 18585 1 1 38 LYS CG C 0.860 -14.374 5.067 1.00 . A A . 38 LYS CG 1 1
13 18586 1 1 38 LYS H H -1.206 -11.089 4.116 1.00 . A A . 38 LYS H 1 1
13 18587 1 1 38 LYS HA H 0.349 -12.129 6.239 1.00 . A A . 38 LYS HA 1 1
13 18588 1 1 38 LYS HB2 H -0.835 -13.353 4.282 1.00 . A A . 38 LYS HB2 1 1
13 18589 1 1 38 LYS HB3 H 0.657 -13.063 3.381 1.00 . A A . 38 LYS HB3 1 1
13 18590 1 1 38 LYS HD2 H -0.543 -15.700 4.101 1.00 . A A . 38 LYS HD2 1 1
13 18591 1 1 38 LYS HD3 H 1.034 -15.643 3.332 1.00 . A A . 38 LYS HD3 1 1
13 18592 1 1 38 LYS HE2 H 0.374 -16.953 5.980 1.00 . A A . 38 LYS HE2 1 1
13 18593 1 1 38 LYS HE3 H 0.726 -17.764 4.477 1.00 . A A . 38 LYS HE3 1 1
13 18594 1 1 38 LYS HG2 H 1.927 -14.216 5.063 1.00 . A A . 38 LYS HG2 1 1
13 18595 1 1 38 LYS HG3 H 0.502 -14.453 6.083 1.00 . A A . 38 LYS HG3 1 1
13 18596 1 1 38 LYS HZ1 H 2.602 -17.474 6.185 1.00 . A A . 38 LYS HZ1 1 1
13 18597 1 1 38 LYS HZ2 H 2.790 -15.905 5.645 1.00 . A A . 38 LYS HZ2 1 1
13 18598 1 1 38 LYS HZ3 H 2.976 -17.192 4.584 1.00 . A A . 38 LYS HZ3 1 1
13 18599 1 1 38 LYS N N -0.558 -10.901 4.824 1.00 . A A . 38 LYS N 1 1
13 18600 1 1 38 LYS NZ N 2.408 -16.846 5.376 1.00 . A A . 38 LYS NZ 1 1
13 18601 1 1 38 LYS O O 2.643 -11.235 5.790 1.00 . A A . 38 LYS O 1 1
13 18602 1 1 39 LEU C C 3.419 -8.916 4.227 1.00 . A A . 39 LEU C 1 1
13 18603 1 1 39 LEU CA C 3.204 -10.116 3.341 1.00 . A A . 39 LEU CA 1 1
13 18604 1 1 39 LEU CB C 3.172 -9.666 1.868 1.00 . A A . 39 LEU CB 1 1
13 18605 1 1 39 LEU CD1 C 5.047 -11.161 1.102 1.00 . A A . 39 LEU CD1 1 1
13 18606 1 1 39 LEU CD2 C 2.716 -12.073 1.264 1.00 . A A . 39 LEU CD2 1 1
13 18607 1 1 39 LEU CG C 3.555 -10.831 0.937 1.00 . A A . 39 LEU CG 1 1
13 18608 1 1 39 LEU H H 1.212 -10.794 3.080 1.00 . A A . 39 LEU H 1 1
13 18609 1 1 39 LEU HA H 4.030 -10.797 3.479 1.00 . A A . 39 LEU HA 1 1
13 18610 1 1 39 LEU HB2 H 2.191 -9.281 1.634 1.00 . A A . 39 LEU HB2 1 1
13 18611 1 1 39 LEU HB3 H 3.886 -8.863 1.743 1.00 . A A . 39 LEU HB3 1 1
13 18612 1 1 39 LEU HD11 H 5.178 -11.890 1.888 1.00 . A A . 39 LEU HD11 1 1
13 18613 1 1 39 LEU HD12 H 5.600 -10.273 1.373 1.00 . A A . 39 LEU HD12 1 1
13 18614 1 1 39 LEU HD13 H 5.428 -11.569 0.178 1.00 . A A . 39 LEU HD13 1 1
13 18615 1 1 39 LEU HD21 H 2.796 -12.787 0.457 1.00 . A A . 39 LEU HD21 1 1
13 18616 1 1 39 LEU HD22 H 1.680 -11.788 1.372 1.00 . A A . 39 LEU HD22 1 1
13 18617 1 1 39 LEU HD23 H 3.058 -12.524 2.183 1.00 . A A . 39 LEU HD23 1 1
13 18618 1 1 39 LEU HG H 3.383 -10.530 -0.088 1.00 . A A . 39 LEU HG 1 1
13 18619 1 1 39 LEU N N 1.967 -10.790 3.705 1.00 . A A . 39 LEU N 1 1
13 18620 1 1 39 LEU O O 4.554 -8.622 4.650 1.00 . A A . 39 LEU O 1 1
13 18621 1 1 40 ALA C C 2.984 -7.267 6.628 1.00 . A A . 40 ALA C 1 1
13 18622 1 1 40 ALA CA C 2.419 -6.981 5.255 1.00 . A A . 40 ALA CA 1 1
13 18623 1 1 40 ALA CB C 1.048 -6.310 5.373 1.00 . A A . 40 ALA CB 1 1
13 18624 1 1 40 ALA H H 1.477 -8.480 4.095 1.00 . A A . 40 ALA H 1 1
13 18625 1 1 40 ALA HA H 3.074 -6.322 4.715 1.00 . A A . 40 ALA HA 1 1
13 18626 1 1 40 ALA HB1 H 0.477 -6.476 4.468 1.00 . A A . 40 ALA HB1 1 1
13 18627 1 1 40 ALA HB2 H 1.192 -5.252 5.537 1.00 . A A . 40 ALA HB2 1 1
13 18628 1 1 40 ALA HB3 H 0.520 -6.721 6.220 1.00 . A A . 40 ALA HB3 1 1
13 18629 1 1 40 ALA N N 2.337 -8.191 4.476 1.00 . A A . 40 ALA N 1 1
13 18630 1 1 40 ALA O O 3.939 -6.619 7.070 1.00 . A A . 40 ALA O 1 1
13 18631 1 1 41 LYS C C 4.280 -9.237 8.490 1.00 . A A . 41 LYS C 1 1
13 18632 1 1 41 LYS CA C 2.878 -8.667 8.595 1.00 . A A . 41 LYS CA 1 1
13 18633 1 1 41 LYS CB C 1.935 -9.732 9.172 1.00 . A A . 41 LYS CB 1 1
13 18634 1 1 41 LYS CD C -0.384 -10.182 9.991 1.00 . A A . 41 LYS CD 1 1
13 18635 1 1 41 LYS CE C -1.811 -9.637 10.063 1.00 . A A . 41 LYS CE 1 1
13 18636 1 1 41 LYS CG C 0.555 -9.117 9.418 1.00 . A A . 41 LYS CG 1 1
13 18637 1 1 41 LYS H H 1.676 -8.742 6.863 1.00 . A A . 41 LYS H 1 1
13 18638 1 1 41 LYS HA H 2.911 -7.831 9.273 1.00 . A A . 41 LYS HA 1 1
13 18639 1 1 41 LYS HB2 H 1.861 -10.558 8.481 1.00 . A A . 41 LYS HB2 1 1
13 18640 1 1 41 LYS HB3 H 2.342 -10.090 10.106 1.00 . A A . 41 LYS HB3 1 1
13 18641 1 1 41 LYS HD2 H -0.378 -11.055 9.356 1.00 . A A . 41 LYS HD2 1 1
13 18642 1 1 41 LYS HD3 H -0.055 -10.455 10.981 1.00 . A A . 41 LYS HD3 1 1
13 18643 1 1 41 LYS HE2 H -2.176 -9.433 9.065 1.00 . A A . 41 LYS HE2 1 1
13 18644 1 1 41 LYS HE3 H -2.445 -10.375 10.534 1.00 . A A . 41 LYS HE3 1 1
13 18645 1 1 41 LYS HG2 H 0.684 -8.315 10.131 1.00 . A A . 41 LYS HG2 1 1
13 18646 1 1 41 LYS HG3 H 0.150 -8.731 8.493 1.00 . A A . 41 LYS HG3 1 1
13 18647 1 1 41 LYS HZ1 H -2.079 -8.602 11.865 1.00 . A A . 41 LYS HZ1 1 1
13 18648 1 1 41 LYS HZ2 H -2.662 -7.845 10.500 1.00 . A A . 41 LYS HZ2 1 1
13 18649 1 1 41 LYS HZ3 H -1.007 -7.774 10.805 1.00 . A A . 41 LYS HZ3 1 1
13 18650 1 1 41 LYS N N 2.414 -8.251 7.286 1.00 . A A . 41 LYS N 1 1
13 18651 1 1 41 LYS NZ N -1.846 -8.393 10.876 1.00 . A A . 41 LYS NZ 1 1
13 18652 1 1 41 LYS O O 5.087 -9.116 9.419 1.00 . A A . 41 LYS O 1 1
13 18653 1 1 42 GLU C C 6.967 -9.906 6.977 1.00 . A A . 42 GLU C 1 1
13 18654 1 1 42 GLU CA C 5.725 -10.751 7.270 1.00 . A A . 42 GLU CA 1 1
13 18655 1 1 42 GLU CB C 5.548 -11.843 6.214 1.00 . A A . 42 GLU CB 1 1
13 18656 1 1 42 GLU CD C 4.402 -14.043 5.742 1.00 . A A . 42 GLU CD 1 1
13 18657 1 1 42 GLU CG C 4.671 -12.969 6.787 1.00 . A A . 42 GLU CG 1 1
13 18658 1 1 42 GLU H H 3.768 -10.158 6.792 1.00 . A A . 42 GLU H 1 1
13 18659 1 1 42 GLU HA H 5.906 -11.248 8.207 1.00 . A A . 42 GLU HA 1 1
13 18660 1 1 42 GLU HB2 H 5.054 -11.413 5.355 1.00 . A A . 42 GLU HB2 1 1
13 18661 1 1 42 GLU HB3 H 6.495 -12.238 5.895 1.00 . A A . 42 GLU HB3 1 1
13 18662 1 1 42 GLU HG2 H 5.180 -13.400 7.636 1.00 . A A . 42 GLU HG2 1 1
13 18663 1 1 42 GLU HG3 H 3.734 -12.553 7.133 1.00 . A A . 42 GLU HG3 1 1
13 18664 1 1 42 GLU N N 4.499 -9.997 7.429 1.00 . A A . 42 GLU N 1 1
13 18665 1 1 42 GLU O O 8.045 -10.221 7.494 1.00 . A A . 42 GLU O 1 1
13 18666 1 1 42 GLU OE1 O 4.850 -13.907 4.620 1.00 . A A . 42 GLU OE1 1 1
13 18667 1 1 42 GLU OE2 O 3.765 -15.000 6.085 1.00 . A A . 42 GLU OE2 1 1
13 18668 1 1 43 LEU C C 8.052 -6.685 5.882 1.00 . A A . 43 LEU C 1 1
13 18669 1 1 43 LEU CA C 8.096 -8.193 5.715 1.00 . A A . 43 LEU CA 1 1
13 18670 1 1 43 LEU CB C 8.646 -8.590 4.330 1.00 . A A . 43 LEU CB 1 1
13 18671 1 1 43 LEU CD1 C 7.078 -6.928 3.240 1.00 . A A . 43 LEU CD1 1 1
13 18672 1 1 43 LEU CD2 C 8.333 -8.567 1.859 1.00 . A A . 43 LEU CD2 1 1
13 18673 1 1 43 LEU CG C 7.627 -8.355 3.200 1.00 . A A . 43 LEU CG 1 1
13 18674 1 1 43 LEU H H 6.025 -8.768 5.617 1.00 . A A . 43 LEU H 1 1
13 18675 1 1 43 LEU HA H 8.855 -8.484 6.428 1.00 . A A . 43 LEU HA 1 1
13 18676 1 1 43 LEU HB2 H 9.542 -8.018 4.136 1.00 . A A . 43 LEU HB2 1 1
13 18677 1 1 43 LEU HB3 H 8.921 -9.635 4.348 1.00 . A A . 43 LEU HB3 1 1
13 18678 1 1 43 LEU HD11 H 6.232 -6.869 3.907 1.00 . A A . 43 LEU HD11 1 1
13 18679 1 1 43 LEU HD12 H 6.745 -6.665 2.246 1.00 . A A . 43 LEU HD12 1 1
13 18680 1 1 43 LEU HD13 H 7.841 -6.226 3.535 1.00 . A A . 43 LEU HD13 1 1
13 18681 1 1 43 LEU HD21 H 8.275 -7.651 1.290 1.00 . A A . 43 LEU HD21 1 1
13 18682 1 1 43 LEU HD22 H 7.845 -9.359 1.315 1.00 . A A . 43 LEU HD22 1 1
13 18683 1 1 43 LEU HD23 H 9.374 -8.811 2.019 1.00 . A A . 43 LEU HD23 1 1
13 18684 1 1 43 LEU HG H 6.812 -9.059 3.284 1.00 . A A . 43 LEU HG 1 1
13 18685 1 1 43 LEU N N 6.877 -8.928 6.081 1.00 . A A . 43 LEU N 1 1
13 18686 1 1 43 LEU O O 9.109 -6.043 5.843 1.00 . A A . 43 LEU O 1 1
13 18687 1 1 44 SER C C 7.657 -4.098 7.117 1.00 . A A . 44 SER C 1 1
13 18688 1 1 44 SER CA C 6.816 -4.639 5.981 1.00 . A A . 44 SER CA 1 1
13 18689 1 1 44 SER CB C 5.389 -4.169 6.159 1.00 . A A . 44 SER CB 1 1
13 18690 1 1 44 SER H H 6.028 -6.582 5.882 1.00 . A A . 44 SER H 1 1
13 18691 1 1 44 SER HA H 7.181 -4.270 5.036 1.00 . A A . 44 SER HA 1 1
13 18692 1 1 44 SER HB2 H 5.105 -4.180 7.202 1.00 . A A . 44 SER HB2 1 1
13 18693 1 1 44 SER HB3 H 5.361 -3.161 5.776 1.00 . A A . 44 SER HB3 1 1
13 18694 1 1 44 SER HG H 4.273 -5.677 6.037 1.00 . A A . 44 SER HG 1 1
13 18695 1 1 44 SER N N 6.873 -6.090 5.956 1.00 . A A . 44 SER N 1 1
13 18696 1 1 44 SER O O 7.623 -4.632 8.235 1.00 . A A . 44 SER O 1 1
13 18697 1 1 44 SER OG O 4.535 -4.995 5.404 1.00 . A A . 44 SER OG 1 1
13 18698 1 1 45 ILE C C 8.243 -1.403 8.671 1.00 . A A . 45 ILE C 1 1
13 18699 1 1 45 ILE CA C 9.135 -2.366 7.902 1.00 . A A . 45 ILE CA 1 1
13 18700 1 1 45 ILE CB C 10.363 -1.659 7.301 1.00 . A A . 45 ILE CB 1 1
13 18701 1 1 45 ILE CD1 C 11.155 0.149 5.786 1.00 . A A . 45 ILE CD1 1 1
13 18702 1 1 45 ILE CG1 C 9.926 -0.608 6.282 1.00 . A A . 45 ILE CG1 1 1
13 18703 1 1 45 ILE CG2 C 11.257 -2.687 6.599 1.00 . A A . 45 ILE CG2 1 1
13 18704 1 1 45 ILE H H 8.306 -2.600 5.969 1.00 . A A . 45 ILE H 1 1
13 18705 1 1 45 ILE HA H 9.466 -3.115 8.608 1.00 . A A . 45 ILE HA 1 1
13 18706 1 1 45 ILE HB H 10.920 -1.193 8.102 1.00 . A A . 45 ILE HB 1 1
13 18707 1 1 45 ILE HD11 H 11.765 -0.520 5.192 1.00 . A A . 45 ILE HD11 1 1
13 18708 1 1 45 ILE HD12 H 11.726 0.477 6.638 1.00 . A A . 45 ILE HD12 1 1
13 18709 1 1 45 ILE HD13 H 10.866 1.010 5.201 1.00 . A A . 45 ILE HD13 1 1
13 18710 1 1 45 ILE HG12 H 9.457 -1.090 5.439 1.00 . A A . 45 ILE HG12 1 1
13 18711 1 1 45 ILE HG13 H 9.248 0.092 6.746 1.00 . A A . 45 ILE HG13 1 1
13 18712 1 1 45 ILE HG21 H 10.809 -2.977 5.660 1.00 . A A . 45 ILE HG21 1 1
13 18713 1 1 45 ILE HG22 H 11.379 -3.564 7.216 1.00 . A A . 45 ILE HG22 1 1
13 18714 1 1 45 ILE HG23 H 12.222 -2.244 6.406 1.00 . A A . 45 ILE HG23 1 1
13 18715 1 1 45 ILE N N 8.356 -3.012 6.862 1.00 . A A . 45 ILE N 1 1
13 18716 1 1 45 ILE O O 8.554 -0.991 9.793 1.00 . A A . 45 ILE O 1 1
13 18717 1 1 46 ASP C C 5.161 -1.331 9.586 1.00 . A A . 46 ASP C 1 1
13 18718 1 1 46 ASP CA C 6.012 -0.403 8.739 1.00 . A A . 46 ASP CA 1 1
13 18719 1 1 46 ASP CB C 5.117 0.261 7.678 1.00 . A A . 46 ASP CB 1 1
13 18720 1 1 46 ASP CG C 4.028 1.116 8.319 1.00 . A A . 46 ASP CG 1 1
13 18721 1 1 46 ASP H H 6.861 -1.636 7.262 1.00 . A A . 46 ASP H 1 1
13 18722 1 1 46 ASP HA H 6.449 0.365 9.359 1.00 . A A . 46 ASP HA 1 1
13 18723 1 1 46 ASP HB2 H 5.719 0.886 7.038 1.00 . A A . 46 ASP HB2 1 1
13 18724 1 1 46 ASP HB3 H 4.654 -0.512 7.084 1.00 . A A . 46 ASP HB3 1 1
13 18725 1 1 46 ASP N N 7.062 -1.174 8.100 1.00 . A A . 46 ASP N 1 1
13 18726 1 1 46 ASP O O 4.471 -2.215 9.057 1.00 . A A . 46 ASP O 1 1
13 18727 1 1 46 ASP OD1 O 3.914 1.119 9.529 1.00 . A A . 46 ASP OD1 1 1
13 18728 1 1 46 ASP OD2 O 3.323 1.769 7.582 1.00 . A A . 46 ASP OD2 1 1
13 18729 1 1 47 GLY C C 2.928 -1.791 11.454 1.00 . A A . 47 GLY C 1 1
13 18730 1 1 47 GLY CA C 4.395 -1.932 11.794 1.00 . A A . 47 GLY CA 1 1
13 18731 1 1 47 GLY H H 5.747 -0.393 11.236 1.00 . A A . 47 GLY H 1 1
13 18732 1 1 47 GLY HA2 H 4.680 -2.968 11.675 1.00 . A A . 47 GLY HA2 1 1
13 18733 1 1 47 GLY HA3 H 4.564 -1.613 12.810 1.00 . A A . 47 GLY HA3 1 1
13 18734 1 1 47 GLY N N 5.188 -1.120 10.887 1.00 . A A . 47 GLY N 1 1
13 18735 1 1 47 GLY O O 2.160 -2.769 11.511 1.00 . A A . 47 GLY O 1 1
13 18736 1 1 48 GLY C C 0.786 -1.381 9.532 1.00 . A A . 48 GLY C 1 1
13 18737 1 1 48 GLY CA C 1.194 -0.366 10.575 1.00 . A A . 48 GLY CA 1 1
13 18738 1 1 48 GLY H H 3.226 0.099 10.853 1.00 . A A . 48 GLY H 1 1
13 18739 1 1 48 GLY HA2 H 0.541 -0.436 11.431 1.00 . A A . 48 GLY HA2 1 1
13 18740 1 1 48 GLY HA3 H 1.123 0.617 10.136 1.00 . A A . 48 GLY HA3 1 1
13 18741 1 1 48 GLY N N 2.556 -0.610 10.988 1.00 . A A . 48 GLY N 1 1
13 18742 1 1 48 GLY O O -0.286 -1.979 9.621 1.00 . A A . 48 GLY O 1 1
13 18743 1 1 49 SER C C 1.201 -4.019 8.244 1.00 . A A . 49 SER C 1 1
13 18744 1 1 49 SER CA C 1.405 -2.653 7.593 1.00 . A A . 49 SER CA 1 1
13 18745 1 1 49 SER CB C 2.548 -2.715 6.576 1.00 . A A . 49 SER CB 1 1
13 18746 1 1 49 SER H H 2.551 -1.203 8.605 1.00 . A A . 49 SER H 1 1
13 18747 1 1 49 SER HA H 0.499 -2.377 7.075 1.00 . A A . 49 SER HA 1 1
13 18748 1 1 49 SER HB2 H 3.492 -2.769 7.099 1.00 . A A . 49 SER HB2 1 1
13 18749 1 1 49 SER HB3 H 2.445 -3.612 5.982 1.00 . A A . 49 SER HB3 1 1
13 18750 1 1 49 SER HG H 1.952 -1.736 4.992 1.00 . A A . 49 SER HG 1 1
13 18751 1 1 49 SER N N 1.677 -1.651 8.594 1.00 . A A . 49 SER N 1 1
13 18752 1 1 49 SER O O 0.322 -4.773 7.847 1.00 . A A . 49 SER O 1 1
13 18753 1 1 49 SER OG O 2.524 -1.551 5.756 1.00 . A A . 49 SER OG 1 1
13 18754 1 1 50 ALA C C 0.451 -5.475 10.851 1.00 . A A . 50 ALA C 1 1
13 18755 1 1 50 ALA CA C 1.738 -5.532 10.043 1.00 . A A . 50 ALA CA 1 1
13 18756 1 1 50 ALA CB C 2.934 -5.818 10.957 1.00 . A A . 50 ALA CB 1 1
13 18757 1 1 50 ALA H H 2.568 -3.622 9.657 1.00 . A A . 50 ALA H 1 1
13 18758 1 1 50 ALA HA H 1.649 -6.330 9.320 1.00 . A A . 50 ALA HA 1 1
13 18759 1 1 50 ALA HB1 H 3.847 -5.828 10.381 1.00 . A A . 50 ALA HB1 1 1
13 18760 1 1 50 ALA HB2 H 2.806 -6.786 11.420 1.00 . A A . 50 ALA HB2 1 1
13 18761 1 1 50 ALA HB3 H 3.004 -5.061 11.723 1.00 . A A . 50 ALA HB3 1 1
13 18762 1 1 50 ALA N N 1.935 -4.290 9.308 1.00 . A A . 50 ALA N 1 1
13 18763 1 1 50 ALA O O -0.338 -6.438 10.886 1.00 . A A . 50 ALA O 1 1
13 18764 1 1 51 LYS C C -2.187 -4.082 11.448 1.00 . A A . 51 LYS C 1 1
13 18765 1 1 51 LYS CA C -0.940 -4.109 12.301 1.00 . A A . 51 LYS CA 1 1
13 18766 1 1 51 LYS CB C -0.801 -2.799 13.086 1.00 . A A . 51 LYS CB 1 1
13 18767 1 1 51 LYS CD C -0.095 -3.882 15.252 1.00 . A A . 51 LYS CD 1 1
13 18768 1 1 51 LYS CE C 1.047 -4.018 16.268 1.00 . A A . 51 LYS CE 1 1
13 18769 1 1 51 LYS CG C 0.328 -2.923 14.123 1.00 . A A . 51 LYS CG 1 1
13 18770 1 1 51 LYS H H 0.909 -3.628 11.389 1.00 . A A . 51 LYS H 1 1
13 18771 1 1 51 LYS HA H -1.019 -4.925 12.998 1.00 . A A . 51 LYS HA 1 1
13 18772 1 1 51 LYS HB2 H -0.582 -1.995 12.399 1.00 . A A . 51 LYS HB2 1 1
13 18773 1 1 51 LYS HB3 H -1.732 -2.576 13.589 1.00 . A A . 51 LYS HB3 1 1
13 18774 1 1 51 LYS HD2 H -0.979 -3.515 15.754 1.00 . A A . 51 LYS HD2 1 1
13 18775 1 1 51 LYS HD3 H -0.304 -4.863 14.855 1.00 . A A . 51 LYS HD3 1 1
13 18776 1 1 51 LYS HE2 H 0.713 -4.639 17.089 1.00 . A A . 51 LYS HE2 1 1
13 18777 1 1 51 LYS HE3 H 1.914 -4.471 15.809 1.00 . A A . 51 LYS HE3 1 1
13 18778 1 1 51 LYS HG2 H 1.222 -3.290 13.640 1.00 . A A . 51 LYS HG2 1 1
13 18779 1 1 51 LYS HG3 H 0.539 -1.949 14.536 1.00 . A A . 51 LYS HG3 1 1
13 18780 1 1 51 LYS HZ1 H 2.076 -2.774 17.578 1.00 . A A . 51 LYS HZ1 1 1
13 18781 1 1 51 LYS HZ2 H 0.600 -2.116 17.133 1.00 . A A . 51 LYS HZ2 1 1
13 18782 1 1 51 LYS HZ3 H 1.882 -2.111 16.064 1.00 . A A . 51 LYS HZ3 1 1
13 18783 1 1 51 LYS N N 0.238 -4.340 11.488 1.00 . A A . 51 LYS N 1 1
13 18784 1 1 51 LYS NZ N 1.406 -2.678 16.790 1.00 . A A . 51 LYS NZ 1 1
13 18785 1 1 51 LYS O O -3.237 -4.576 11.851 1.00 . A A . 51 LYS O 1 1
13 18786 1 1 52 ARG C C -3.235 -4.414 8.369 1.00 . A A . 52 ARG C 1 1
13 18787 1 1 52 ARG CA C -3.214 -3.316 9.400 1.00 . A A . 52 ARG CA 1 1
13 18788 1 1 52 ARG CB C -3.092 -1.983 8.654 1.00 . A A . 52 ARG CB 1 1
13 18789 1 1 52 ARG CD C -4.578 -0.762 10.249 1.00 . A A . 52 ARG CD 1 1
13 18790 1 1 52 ARG CG C -3.194 -0.792 9.608 1.00 . A A . 52 ARG CG 1 1
13 18791 1 1 52 ARG CZ C -6.905 -1.056 9.617 1.00 . A A . 52 ARG CZ 1 1
13 18792 1 1 52 ARG H H -1.217 -3.069 10.034 1.00 . A A . 52 ARG H 1 1
13 18793 1 1 52 ARG HA H -4.148 -3.318 9.939 1.00 . A A . 52 ARG HA 1 1
13 18794 1 1 52 ARG HB2 H -2.138 -1.963 8.148 1.00 . A A . 52 ARG HB2 1 1
13 18795 1 1 52 ARG HB3 H -3.857 -1.925 7.904 1.00 . A A . 52 ARG HB3 1 1
13 18796 1 1 52 ARG HD2 H -4.641 -1.505 11.029 1.00 . A A . 52 ARG HD2 1 1
13 18797 1 1 52 ARG HD3 H -4.721 0.211 10.698 1.00 . A A . 52 ARG HD3 1 1
13 18798 1 1 52 ARG HE H -5.408 -1.133 8.300 1.00 . A A . 52 ARG HE 1 1
13 18799 1 1 52 ARG HG2 H -2.437 -0.876 10.374 1.00 . A A . 52 ARG HG2 1 1
13 18800 1 1 52 ARG HG3 H -3.035 0.126 9.060 1.00 . A A . 52 ARG HG3 1 1
13 18801 1 1 52 ARG HH11 H -6.557 -0.609 11.562 1.00 . A A . 52 ARG HH11 1 1
13 18802 1 1 52 ARG HH12 H -8.194 -0.897 11.175 1.00 . A A . 52 ARG HH12 1 1
13 18803 1 1 52 ARG HH21 H -7.577 -1.494 7.777 1.00 . A A . 52 ARG HH21 1 1
13 18804 1 1 52 ARG HH22 H -8.781 -1.374 8.991 1.00 . A A . 52 ARG HH22 1 1
13 18805 1 1 52 ARG N N -2.077 -3.476 10.287 1.00 . A A . 52 ARG N 1 1
13 18806 1 1 52 ARG NE N -5.629 -0.993 9.255 1.00 . A A . 52 ARG NE 1 1
13 18807 1 1 52 ARG NH1 N -7.242 -0.835 10.865 1.00 . A A . 52 ARG NH1 1 1
13 18808 1 1 52 ARG NH2 N -7.812 -1.328 8.737 1.00 . A A . 52 ARG NH2 1 1
13 18809 1 1 52 ARG O O -4.018 -4.365 7.417 1.00 . A A . 52 ARG O 1 1
13 18810 1 1 53 ASP C C -2.015 -5.659 6.131 1.00 . A A . 53 ASP C 1 1
13 18811 1 1 53 ASP CA C -2.163 -6.381 7.461 1.00 . A A . 53 ASP CA 1 1
13 18812 1 1 53 ASP CB C -3.400 -7.302 7.416 1.00 . A A . 53 ASP CB 1 1
13 18813 1 1 53 ASP CG C -4.229 -7.163 8.676 1.00 . A A . 53 ASP CG 1 1
13 18814 1 1 53 ASP H H -1.653 -5.301 9.213 1.00 . A A . 53 ASP H 1 1
13 18815 1 1 53 ASP HA H -1.276 -6.961 7.659 1.00 . A A . 53 ASP HA 1 1
13 18816 1 1 53 ASP HB2 H -3.983 -7.071 6.539 1.00 . A A . 53 ASP HB2 1 1
13 18817 1 1 53 ASP HB3 H -3.074 -8.325 7.316 1.00 . A A . 53 ASP HB3 1 1
13 18818 1 1 53 ASP N N -2.310 -5.356 8.486 1.00 . A A . 53 ASP N 1 1
13 18819 1 1 53 ASP O O -2.638 -6.018 5.122 1.00 . A A . 53 ASP O 1 1
13 18820 1 1 53 ASP OD1 O -3.721 -7.457 9.736 1.00 . A A . 53 ASP OD1 1 1
13 18821 1 1 53 ASP OD2 O -5.367 -6.771 8.567 1.00 . A A . 53 ASP OD2 1 1
13 18822 1 1 54 GLY C C -2.512 -2.848 4.872 1.00 . A A . 54 GLY C 1 1
13 18823 1 1 54 GLY CA C -1.225 -3.630 5.070 1.00 . A A . 54 GLY CA 1 1
13 18824 1 1 54 GLY H H -0.989 -4.266 7.070 1.00 . A A . 54 GLY H 1 1
13 18825 1 1 54 GLY HA2 H -0.406 -2.949 5.249 1.00 . A A . 54 GLY HA2 1 1
13 18826 1 1 54 GLY HA3 H -1.031 -4.214 4.185 1.00 . A A . 54 GLY HA3 1 1
13 18827 1 1 54 GLY N N -1.347 -4.525 6.193 1.00 . A A . 54 GLY N 1 1
13 18828 1 1 54 GLY O O -2.481 -1.672 4.528 1.00 . A A . 54 GLY O 1 1
13 18829 1 1 55 SER C C -5.134 -1.629 5.710 1.00 . A A . 55 SER C 1 1
13 18830 1 1 55 SER CA C -4.965 -2.937 4.932 1.00 . A A . 55 SER CA 1 1
13 18831 1 1 55 SER CB C -6.006 -3.960 5.385 1.00 . A A . 55 SER CB 1 1
13 18832 1 1 55 SER H H -3.590 -4.449 5.390 1.00 . A A . 55 SER H 1 1
13 18833 1 1 55 SER HA H -5.132 -2.740 3.884 1.00 . A A . 55 SER HA 1 1
13 18834 1 1 55 SER HB2 H -6.321 -3.755 6.398 1.00 . A A . 55 SER HB2 1 1
13 18835 1 1 55 SER HB3 H -6.856 -3.886 4.721 1.00 . A A . 55 SER HB3 1 1
13 18836 1 1 55 SER HG H -4.945 -5.317 6.206 1.00 . A A . 55 SER HG 1 1
13 18837 1 1 55 SER N N -3.634 -3.512 5.109 1.00 . A A . 55 SER N 1 1
13 18838 1 1 55 SER O O -5.650 -1.608 6.840 1.00 . A A . 55 SER O 1 1
13 18839 1 1 55 SER OG O -5.420 -5.271 5.358 1.00 . A A . 55 SER OG 1 1
13 18840 1 1 56 LEU C C -6.440 1.033 5.860 1.00 . A A . 56 LEU C 1 1
13 18841 1 1 56 LEU CA C -4.971 0.779 5.641 1.00 . A A . 56 LEU CA 1 1
13 18842 1 1 56 LEU CB C -4.409 1.844 4.697 1.00 . A A . 56 LEU CB 1 1
13 18843 1 1 56 LEU CD1 C -2.357 2.709 3.575 1.00 . A A . 56 LEU CD1 1 1
13 18844 1 1 56 LEU CD2 C -2.205 1.836 5.912 1.00 . A A . 56 LEU CD2 1 1
13 18845 1 1 56 LEU CG C -2.894 1.672 4.554 1.00 . A A . 56 LEU CG 1 1
13 18846 1 1 56 LEU H H -4.477 -0.587 4.144 1.00 . A A . 56 LEU H 1 1
13 18847 1 1 56 LEU HA H -4.455 0.841 6.586 1.00 . A A . 56 LEU HA 1 1
13 18848 1 1 56 LEU HB2 H -4.892 1.744 3.736 1.00 . A A . 56 LEU HB2 1 1
13 18849 1 1 56 LEU HB3 H -4.632 2.827 5.079 1.00 . A A . 56 LEU HB3 1 1
13 18850 1 1 56 LEU HD11 H -2.826 2.567 2.616 1.00 . A A . 56 LEU HD11 1 1
13 18851 1 1 56 LEU HD12 H -1.288 2.588 3.489 1.00 . A A . 56 LEU HD12 1 1
13 18852 1 1 56 LEU HD13 H -2.574 3.704 3.940 1.00 . A A . 56 LEU HD13 1 1
13 18853 1 1 56 LEU HD21 H -1.178 2.130 5.765 1.00 . A A . 56 LEU HD21 1 1
13 18854 1 1 56 LEU HD22 H -2.222 0.886 6.426 1.00 . A A . 56 LEU HD22 1 1
13 18855 1 1 56 LEU HD23 H -2.693 2.597 6.501 1.00 . A A . 56 LEU HD23 1 1
13 18856 1 1 56 LEU HG H -2.684 0.696 4.146 1.00 . A A . 56 LEU HG 1 1
13 18857 1 1 56 LEU N N -4.796 -0.532 5.064 1.00 . A A . 56 LEU N 1 1
13 18858 1 1 56 LEU O O -6.837 1.670 6.834 1.00 . A A . 56 LEU O 1 1
13 18859 1 1 57 GLY C C -8.952 2.068 4.066 1.00 . A A . 57 GLY C 1 1
13 18860 1 1 57 GLY CA C -8.656 0.863 4.914 1.00 . A A . 57 GLY CA 1 1
13 18861 1 1 57 GLY H H -6.823 0.190 4.110 1.00 . A A . 57 GLY H 1 1
13 18862 1 1 57 GLY HA2 H -9.183 0.003 4.526 1.00 . A A . 57 GLY HA2 1 1
13 18863 1 1 57 GLY HA3 H -8.975 1.062 5.921 1.00 . A A . 57 GLY HA3 1 1
13 18864 1 1 57 GLY N N -7.231 0.610 4.896 1.00 . A A . 57 GLY N 1 1
13 18865 1 1 57 GLY O O -8.241 2.315 3.098 1.00 . A A . 57 GLY O 1 1
13 18866 1 1 58 TYR C C -9.482 5.183 4.157 1.00 . A A . 58 TYR C 1 1
13 18867 1 1 58 TYR CA C -10.360 4.030 3.704 1.00 . A A . 58 TYR CA 1 1
13 18868 1 1 58 TYR CB C -11.812 4.434 4.063 1.00 . A A . 58 TYR CB 1 1
13 18869 1 1 58 TYR CD1 C -12.748 2.447 5.305 1.00 . A A . 58 TYR CD1 1 1
13 18870 1 1 58 TYR CD2 C -13.567 2.900 3.069 1.00 . A A . 58 TYR CD2 1 1
13 18871 1 1 58 TYR CE1 C -13.595 1.341 5.401 1.00 . A A . 58 TYR CE1 1 1
13 18872 1 1 58 TYR CE2 C -14.414 1.789 3.164 1.00 . A A . 58 TYR CE2 1 1
13 18873 1 1 58 TYR CG C -12.729 3.228 4.139 1.00 . A A . 58 TYR CG 1 1
13 18874 1 1 58 TYR CZ C -14.429 1.010 4.331 1.00 . A A . 58 TYR CZ 1 1
13 18875 1 1 58 TYR H H -10.487 2.569 5.231 1.00 . A A . 58 TYR H 1 1
13 18876 1 1 58 TYR HA H -10.295 3.857 2.642 1.00 . A A . 58 TYR HA 1 1
13 18877 1 1 58 TYR HB2 H -11.805 4.971 4.999 1.00 . A A . 58 TYR HB2 1 1
13 18878 1 1 58 TYR HB3 H -12.174 5.126 3.318 1.00 . A A . 58 TYR HB3 1 1
13 18879 1 1 58 TYR HD1 H -12.111 2.689 6.141 1.00 . A A . 58 TYR HD1 1 1
13 18880 1 1 58 TYR HD2 H -13.567 3.492 2.163 1.00 . A A . 58 TYR HD2 1 1
13 18881 1 1 58 TYR HE1 H -13.606 0.743 6.301 1.00 . A A . 58 TYR HE1 1 1
13 18882 1 1 58 TYR HE2 H -15.063 1.539 2.339 1.00 . A A . 58 TYR HE2 1 1
13 18883 1 1 58 TYR HH H -16.111 0.262 4.765 1.00 . A A . 58 TYR HH 1 1
13 18884 1 1 58 TYR N N -9.972 2.834 4.447 1.00 . A A . 58 TYR N 1 1
13 18885 1 1 58 TYR O O -9.415 5.461 5.356 1.00 . A A . 58 TYR O 1 1
13 18886 1 1 58 TYR OH O -15.262 -0.079 4.424 1.00 . A A . 58 TYR OH 1 1
13 18887 1 1 59 PHE C C -8.326 8.226 2.561 1.00 . A A . 59 PHE C 1 1
13 18888 1 1 59 PHE CA C -8.185 7.132 3.600 1.00 . A A . 59 PHE CA 1 1
13 18889 1 1 59 PHE CB C -6.712 6.813 3.855 1.00 . A A . 59 PHE CB 1 1
13 18890 1 1 59 PHE CD1 C -6.064 4.958 2.269 1.00 . A A . 59 PHE CD1 1 1
13 18891 1 1 59 PHE CD2 C -5.348 7.211 1.762 1.00 . A A . 59 PHE CD2 1 1
13 18892 1 1 59 PHE CE1 C -5.413 4.495 1.133 1.00 . A A . 59 PHE CE1 1 1
13 18893 1 1 59 PHE CE2 C -4.699 6.748 0.617 1.00 . A A . 59 PHE CE2 1 1
13 18894 1 1 59 PHE CG C -6.035 6.316 2.591 1.00 . A A . 59 PHE CG 1 1
13 18895 1 1 59 PHE CZ C -4.729 5.388 0.305 1.00 . A A . 59 PHE CZ 1 1
13 18896 1 1 59 PHE H H -9.062 5.711 2.285 1.00 . A A . 59 PHE H 1 1
13 18897 1 1 59 PHE HA H -8.609 7.505 4.519 1.00 . A A . 59 PHE HA 1 1
13 18898 1 1 59 PHE HB2 H -6.221 7.714 4.198 1.00 . A A . 59 PHE HB2 1 1
13 18899 1 1 59 PHE HB3 H -6.638 6.063 4.627 1.00 . A A . 59 PHE HB3 1 1
13 18900 1 1 59 PHE HD1 H -6.599 4.252 2.883 1.00 . A A . 59 PHE HD1 1 1
13 18901 1 1 59 PHE HD2 H -5.319 8.265 1.993 1.00 . A A . 59 PHE HD2 1 1
13 18902 1 1 59 PHE HE1 H -5.450 3.442 0.908 1.00 . A A . 59 PHE HE1 1 1
13 18903 1 1 59 PHE HE2 H -4.175 7.439 -0.025 1.00 . A A . 59 PHE HE2 1 1
13 18904 1 1 59 PHE HZ H -4.222 5.025 -0.575 1.00 . A A . 59 PHE HZ 1 1
13 18905 1 1 59 PHE N N -8.929 5.933 3.229 1.00 . A A . 59 PHE N 1 1
13 18906 1 1 59 PHE O O -8.535 7.954 1.386 1.00 . A A . 59 PHE O 1 1
13 18907 1 1 60 GLY C C -7.030 11.091 1.634 1.00 . A A . 60 GLY C 1 1
13 18908 1 1 60 GLY CA C -8.385 10.586 2.092 1.00 . A A . 60 GLY CA 1 1
13 18909 1 1 60 GLY H H -8.093 9.601 3.955 1.00 . A A . 60 GLY H 1 1
13 18910 1 1 60 GLY HA2 H -8.938 10.232 1.232 1.00 . A A . 60 GLY HA2 1 1
13 18911 1 1 60 GLY HA3 H -8.950 11.371 2.559 1.00 . A A . 60 GLY HA3 1 1
13 18912 1 1 60 GLY N N -8.243 9.456 2.999 1.00 . A A . 60 GLY N 1 1
13 18913 1 1 60 GLY O O -6.022 10.423 1.824 1.00 . A A . 60 GLY O 1 1
13 18914 1 1 61 ARG C C -5.046 13.622 1.554 1.00 . A A . 61 ARG C 1 1
13 18915 1 1 61 ARG CA C -5.787 12.837 0.477 1.00 . A A . 61 ARG CA 1 1
13 18916 1 1 61 ARG CB C -6.124 13.770 -0.696 1.00 . A A . 61 ARG CB 1 1
13 18917 1 1 61 ARG CD C -7.216 13.907 -2.953 1.00 . A A . 61 ARG CD 1 1
13 18918 1 1 61 ARG CG C -6.763 12.959 -1.834 1.00 . A A . 61 ARG CG 1 1
13 18919 1 1 61 ARG CZ C -5.638 14.322 -4.802 1.00 . A A . 61 ARG CZ 1 1
13 18920 1 1 61 ARG H H -7.846 12.754 0.879 1.00 . A A . 61 ARG H 1 1
13 18921 1 1 61 ARG HA H -5.152 12.042 0.108 1.00 . A A . 61 ARG HA 1 1
13 18922 1 1 61 ARG HB2 H -6.790 14.550 -0.357 1.00 . A A . 61 ARG HB2 1 1
13 18923 1 1 61 ARG HB3 H -5.203 14.214 -1.048 1.00 . A A . 61 ARG HB3 1 1
13 18924 1 1 61 ARG HD2 H -7.778 13.351 -3.686 1.00 . A A . 61 ARG HD2 1 1
13 18925 1 1 61 ARG HD3 H -7.887 14.645 -2.534 1.00 . A A . 61 ARG HD3 1 1
13 18926 1 1 61 ARG HE H -5.581 15.222 -2.998 1.00 . A A . 61 ARG HE 1 1
13 18927 1 1 61 ARG HG2 H -6.024 12.268 -2.218 1.00 . A A . 61 ARG HG2 1 1
13 18928 1 1 61 ARG HG3 H -7.616 12.403 -1.472 1.00 . A A . 61 ARG HG3 1 1
13 18929 1 1 61 ARG HH11 H -7.070 12.951 -5.228 1.00 . A A . 61 ARG HH11 1 1
13 18930 1 1 61 ARG HH12 H -5.975 13.256 -6.491 1.00 . A A . 61 ARG HH12 1 1
13 18931 1 1 61 ARG HH21 H -4.081 15.612 -4.719 1.00 . A A . 61 ARG HH21 1 1
13 18932 1 1 61 ARG HH22 H -4.275 14.801 -6.211 1.00 . A A . 61 ARG HH22 1 1
13 18933 1 1 61 ARG N N -7.014 12.256 1.009 1.00 . A A . 61 ARG N 1 1
13 18934 1 1 61 ARG NE N -6.059 14.570 -3.553 1.00 . A A . 61 ARG NE 1 1
13 18935 1 1 61 ARG NH1 N -6.267 13.453 -5.550 1.00 . A A . 61 ARG NH1 1 1
13 18936 1 1 61 ARG NH2 N -4.593 14.950 -5.270 1.00 . A A . 61 ARG NH2 1 1
13 18937 1 1 61 ARG O O -5.668 14.205 2.447 1.00 . A A . 61 ARG O 1 1
13 18938 1 1 62 GLY C C -2.456 13.630 3.579 1.00 . A A . 62 GLY C 1 1
13 18939 1 1 62 GLY CA C -2.908 14.436 2.372 1.00 . A A . 62 GLY CA 1 1
13 18940 1 1 62 GLY H H -3.302 13.148 0.731 1.00 . A A . 62 GLY H 1 1
13 18941 1 1 62 GLY HA2 H -2.049 14.760 1.806 1.00 . A A . 62 GLY HA2 1 1
13 18942 1 1 62 GLY HA3 H -3.455 15.308 2.699 1.00 . A A . 62 GLY HA3 1 1
13 18943 1 1 62 GLY N N -3.735 13.652 1.459 1.00 . A A . 62 GLY N 1 1
13 18944 1 1 62 GLY O O -1.518 14.016 4.284 1.00 . A A . 62 GLY O 1 1
13 18945 1 1 63 LYS C C -1.424 10.984 4.747 1.00 . A A . 63 LYS C 1 1
13 18946 1 1 63 LYS CA C -2.785 11.656 4.942 1.00 . A A . 63 LYS CA 1 1
13 18947 1 1 63 LYS CB C -3.895 10.636 5.156 1.00 . A A . 63 LYS CB 1 1
13 18948 1 1 63 LYS CD C -6.166 11.509 4.541 1.00 . A A . 63 LYS CD 1 1
13 18949 1 1 63 LYS CE C -7.184 12.618 4.871 1.00 . A A . 63 LYS CE 1 1
13 18950 1 1 63 LYS CG C -5.142 11.383 5.668 1.00 . A A . 63 LYS CG 1 1
13 18951 1 1 63 LYS H H -3.836 12.266 3.207 1.00 . A A . 63 LYS H 1 1
13 18952 1 1 63 LYS HA H -2.717 12.272 5.827 1.00 . A A . 63 LYS HA 1 1
13 18953 1 1 63 LYS HB2 H -4.089 10.109 4.232 1.00 . A A . 63 LYS HB2 1 1
13 18954 1 1 63 LYS HB3 H -3.582 9.925 5.906 1.00 . A A . 63 LYS HB3 1 1
13 18955 1 1 63 LYS HD2 H -5.651 11.740 3.623 1.00 . A A . 63 LYS HD2 1 1
13 18956 1 1 63 LYS HD3 H -6.688 10.571 4.437 1.00 . A A . 63 LYS HD3 1 1
13 18957 1 1 63 LYS HE2 H -8.040 12.523 4.217 1.00 . A A . 63 LYS HE2 1 1
13 18958 1 1 63 LYS HE3 H -7.524 12.528 5.891 1.00 . A A . 63 LYS HE3 1 1
13 18959 1 1 63 LYS HG2 H -5.569 10.820 6.486 1.00 . A A . 63 LYS HG2 1 1
13 18960 1 1 63 LYS HG3 H -4.869 12.365 6.024 1.00 . A A . 63 LYS HG3 1 1
13 18961 1 1 63 LYS HZ1 H -6.067 14.053 3.751 1.00 . A A . 63 LYS HZ1 1 1
13 18962 1 1 63 LYS HZ2 H -5.918 14.218 5.435 1.00 . A A . 63 LYS HZ2 1 1
13 18963 1 1 63 LYS HZ3 H -7.315 14.678 4.677 1.00 . A A . 63 LYS HZ3 1 1
13 18964 1 1 63 LYS N N -3.122 12.527 3.826 1.00 . A A . 63 LYS N 1 1
13 18965 1 1 63 LYS NZ N -6.563 13.956 4.665 1.00 . A A . 63 LYS NZ 1 1
13 18966 1 1 63 LYS O O -0.651 10.802 5.707 1.00 . A A . 63 LYS O 1 1
13 18967 1 1 64 MET C C 0.891 10.796 2.181 1.00 . A A . 64 MET C 1 1
13 18968 1 1 64 MET CA C 0.112 9.954 3.164 1.00 . A A . 64 MET CA 1 1
13 18969 1 1 64 MET CB C -0.141 8.564 2.572 1.00 . A A . 64 MET CB 1 1
13 18970 1 1 64 MET CE C -2.952 7.563 3.345 1.00 . A A . 64 MET CE 1 1
13 18971 1 1 64 MET CG C -0.249 7.526 3.701 1.00 . A A . 64 MET CG 1 1
13 18972 1 1 64 MET H H -1.785 10.794 2.789 1.00 . A A . 64 MET H 1 1
13 18973 1 1 64 MET HA H 0.715 9.844 4.052 1.00 . A A . 64 MET HA 1 1
13 18974 1 1 64 MET HB2 H -1.035 8.588 1.971 1.00 . A A . 64 MET HB2 1 1
13 18975 1 1 64 MET HB3 H 0.683 8.295 1.927 1.00 . A A . 64 MET HB3 1 1
13 18976 1 1 64 MET HE1 H -2.619 6.797 2.659 1.00 . A A . 64 MET HE1 1 1
13 18977 1 1 64 MET HE2 H -3.142 8.482 2.805 1.00 . A A . 64 MET HE2 1 1
13 18978 1 1 64 MET HE3 H -3.890 7.249 3.772 1.00 . A A . 64 MET HE3 1 1
13 18979 1 1 64 MET HG2 H -0.300 6.534 3.277 1.00 . A A . 64 MET HG2 1 1
13 18980 1 1 64 MET HG3 H 0.618 7.596 4.346 1.00 . A A . 64 MET HG3 1 1
13 18981 1 1 64 MET N N -1.138 10.613 3.515 1.00 . A A . 64 MET N 1 1
13 18982 1 1 64 MET O O 0.351 11.724 1.577 1.00 . A A . 64 MET O 1 1
13 18983 1 1 64 MET SD S -1.746 7.838 4.672 1.00 . A A . 64 MET SD 1 1
13 18984 1 1 65 VAL C C 2.453 11.164 -0.276 1.00 . A A . 65 VAL C 1 1
13 18985 1 1 65 VAL CA C 3.010 11.274 1.149 1.00 . A A . 65 VAL CA 1 1
13 18986 1 1 65 VAL CB C 4.460 10.757 1.217 1.00 . A A . 65 VAL CB 1 1
13 18987 1 1 65 VAL CG1 C 4.958 10.837 2.662 1.00 . A A . 65 VAL CG1 1 1
13 18988 1 1 65 VAL CG2 C 4.524 9.300 0.753 1.00 . A A . 65 VAL CG2 1 1
13 18989 1 1 65 VAL H H 2.556 9.794 2.590 1.00 . A A . 65 VAL H 1 1
13 18990 1 1 65 VAL HA H 2.996 12.310 1.456 1.00 . A A . 65 VAL HA 1 1
13 18991 1 1 65 VAL HB H 5.096 11.373 0.600 1.00 . A A . 65 VAL HB 1 1
13 18992 1 1 65 VAL HG11 H 4.377 10.184 3.297 1.00 . A A . 65 VAL HG11 1 1
13 18993 1 1 65 VAL HG12 H 4.869 11.845 3.037 1.00 . A A . 65 VAL HG12 1 1
13 18994 1 1 65 VAL HG13 H 5.995 10.530 2.699 1.00 . A A . 65 VAL HG13 1 1
13 18995 1 1 65 VAL HG21 H 5.408 8.838 1.166 1.00 . A A . 65 VAL HG21 1 1
13 18996 1 1 65 VAL HG22 H 4.574 9.259 -0.324 1.00 . A A . 65 VAL HG22 1 1
13 18997 1 1 65 VAL HG23 H 3.655 8.763 1.100 1.00 . A A . 65 VAL HG23 1 1
13 18998 1 1 65 VAL N N 2.172 10.522 2.063 1.00 . A A . 65 VAL N 1 1
13 18999 1 1 65 VAL O O 1.951 10.098 -0.678 1.00 . A A . 65 VAL O 1 1
13 19000 1 1 66 LYS C C 2.176 11.141 -3.169 1.00 . A A . 66 LYS C 1 1
13 19001 1 1 66 LYS CA C 1.796 12.335 -2.309 1.00 . A A . 66 LYS CA 1 1
13 19002 1 1 66 LYS CB C 2.100 13.657 -3.035 1.00 . A A . 66 LYS CB 1 1
13 19003 1 1 66 LYS CD C 1.889 13.493 -5.545 1.00 . A A . 66 LYS CD 1 1
13 19004 1 1 66 LYS CE C 0.953 13.690 -6.751 1.00 . A A . 66 LYS CE 1 1
13 19005 1 1 66 LYS CG C 1.147 13.827 -4.237 1.00 . A A . 66 LYS CG 1 1
13 19006 1 1 66 LYS H H 2.743 13.117 -0.577 1.00 . A A . 66 LYS H 1 1
13 19007 1 1 66 LYS HA H 0.729 12.275 -2.149 1.00 . A A . 66 LYS HA 1 1
13 19008 1 1 66 LYS HB2 H 1.952 14.478 -2.346 1.00 . A A . 66 LYS HB2 1 1
13 19009 1 1 66 LYS HB3 H 3.117 13.667 -3.392 1.00 . A A . 66 LYS HB3 1 1
13 19010 1 1 66 LYS HD2 H 2.726 14.171 -5.644 1.00 . A A . 66 LYS HD2 1 1
13 19011 1 1 66 LYS HD3 H 2.255 12.477 -5.534 1.00 . A A . 66 LYS HD3 1 1
13 19012 1 1 66 LYS HE2 H 0.675 14.734 -6.837 1.00 . A A . 66 LYS HE2 1 1
13 19013 1 1 66 LYS HE3 H 1.469 13.386 -7.650 1.00 . A A . 66 LYS HE3 1 1
13 19014 1 1 66 LYS HG2 H 0.286 13.187 -4.117 1.00 . A A . 66 LYS HG2 1 1
13 19015 1 1 66 LYS HG3 H 0.808 14.852 -4.279 1.00 . A A . 66 LYS HG3 1 1
13 19016 1 1 66 LYS HZ1 H -0.329 12.347 -5.690 1.00 . A A . 66 LYS HZ1 1 1
13 19017 1 1 66 LYS HZ2 H -0.360 12.162 -7.369 1.00 . A A . 66 LYS HZ2 1 1
13 19018 1 1 66 LYS HZ3 H -1.112 13.461 -6.654 1.00 . A A . 66 LYS HZ3 1 1
13 19019 1 1 66 LYS N N 2.425 12.285 -0.988 1.00 . A A . 66 LYS N 1 1
13 19020 1 1 66 LYS NZ N -0.269 12.857 -6.590 1.00 . A A . 66 LYS NZ 1 1
13 19021 1 1 66 LYS O O 1.314 10.557 -3.811 1.00 . A A . 66 LYS O 1 1
13 19022 1 1 67 PRO C C 2.960 8.350 -3.638 1.00 . A A . 67 PRO C 1 1
13 19023 1 1 67 PRO CA C 3.819 9.547 -3.996 1.00 . A A . 67 PRO CA 1 1
13 19024 1 1 67 PRO CB C 5.264 9.278 -3.571 1.00 . A A . 67 PRO CB 1 1
13 19025 1 1 67 PRO CD C 4.617 11.388 -2.576 1.00 . A A . 67 PRO CD 1 1
13 19026 1 1 67 PRO CG C 5.797 10.602 -3.152 1.00 . A A . 67 PRO CG 1 1
13 19027 1 1 67 PRO HA H 3.808 9.758 -5.054 1.00 . A A . 67 PRO HA 1 1
13 19028 1 1 67 PRO HB2 H 5.298 8.556 -2.766 1.00 . A A . 67 PRO HB2 1 1
13 19029 1 1 67 PRO HB3 H 5.839 8.910 -4.409 1.00 . A A . 67 PRO HB3 1 1
13 19030 1 1 67 PRO HD2 H 4.623 11.324 -1.499 1.00 . A A . 67 PRO HD2 1 1
13 19031 1 1 67 PRO HD3 H 4.673 12.418 -2.893 1.00 . A A . 67 PRO HD3 1 1
13 19032 1 1 67 PRO HG2 H 6.569 10.457 -2.409 1.00 . A A . 67 PRO HG2 1 1
13 19033 1 1 67 PRO HG3 H 6.205 11.136 -3.993 1.00 . A A . 67 PRO HG3 1 1
13 19034 1 1 67 PRO N N 3.430 10.737 -3.179 1.00 . A A . 67 PRO N 1 1
13 19035 1 1 67 PRO O O 2.497 7.604 -4.517 1.00 . A A . 67 PRO O 1 1
13 19036 1 1 68 PHE C C 0.525 7.186 -2.295 1.00 . A A . 68 PHE C 1 1
13 19037 1 1 68 PHE CA C 1.965 7.074 -1.826 1.00 . A A . 68 PHE CA 1 1
13 19038 1 1 68 PHE CB C 2.001 7.088 -0.298 1.00 . A A . 68 PHE CB 1 1
13 19039 1 1 68 PHE CD1 C 1.892 4.690 0.411 1.00 . A A . 68 PHE CD1 1 1
13 19040 1 1 68 PHE CD2 C -0.122 6.021 0.522 1.00 . A A . 68 PHE CD2 1 1
13 19041 1 1 68 PHE CE1 C 1.191 3.594 0.892 1.00 . A A . 68 PHE CE1 1 1
13 19042 1 1 68 PHE CE2 C -0.829 4.922 1.003 1.00 . A A . 68 PHE CE2 1 1
13 19043 1 1 68 PHE CG C 1.239 5.904 0.227 1.00 . A A . 68 PHE CG 1 1
13 19044 1 1 68 PHE CZ C -0.174 3.707 1.186 1.00 . A A . 68 PHE CZ 1 1
13 19045 1 1 68 PHE H H 3.141 8.828 -1.718 1.00 . A A . 68 PHE H 1 1
13 19046 1 1 68 PHE HA H 2.376 6.134 -2.164 1.00 . A A . 68 PHE HA 1 1
13 19047 1 1 68 PHE HB2 H 3.024 7.030 0.043 1.00 . A A . 68 PHE HB2 1 1
13 19048 1 1 68 PHE HB3 H 1.540 7.991 0.069 1.00 . A A . 68 PHE HB3 1 1
13 19049 1 1 68 PHE HD1 H 2.944 4.592 0.188 1.00 . A A . 68 PHE HD1 1 1
13 19050 1 1 68 PHE HD2 H -0.639 6.959 0.379 1.00 . A A . 68 PHE HD2 1 1
13 19051 1 1 68 PHE HE1 H 1.725 2.667 1.026 1.00 . A A . 68 PHE HE1 1 1
13 19052 1 1 68 PHE HE2 H -1.882 5.011 1.231 1.00 . A A . 68 PHE HE2 1 1
13 19053 1 1 68 PHE HZ H -0.731 2.861 1.556 1.00 . A A . 68 PHE HZ 1 1
13 19054 1 1 68 PHE N N 2.760 8.171 -2.339 1.00 . A A . 68 PHE N 1 1
13 19055 1 1 68 PHE O O -0.052 6.231 -2.829 1.00 . A A . 68 PHE O 1 1
13 19056 1 1 69 GLU C C -1.606 8.532 -3.974 1.00 . A A . 69 GLU C 1 1
13 19057 1 1 69 GLU CA C -1.439 8.584 -2.462 1.00 . A A . 69 GLU CA 1 1
13 19058 1 1 69 GLU CB C -1.930 9.934 -1.906 1.00 . A A . 69 GLU CB 1 1
13 19059 1 1 69 GLU CD C -2.437 11.191 0.252 1.00 . A A . 69 GLU CD 1 1
13 19060 1 1 69 GLU CG C -2.008 9.856 -0.366 1.00 . A A . 69 GLU CG 1 1
13 19061 1 1 69 GLU H H 0.467 9.075 -1.664 1.00 . A A . 69 GLU H 1 1
13 19062 1 1 69 GLU HA H -2.044 7.797 -2.034 1.00 . A A . 69 GLU HA 1 1
13 19063 1 1 69 GLU HB2 H -1.267 10.729 -2.207 1.00 . A A . 69 GLU HB2 1 1
13 19064 1 1 69 GLU HB3 H -2.917 10.143 -2.287 1.00 . A A . 69 GLU HB3 1 1
13 19065 1 1 69 GLU HG2 H -2.721 9.096 -0.080 1.00 . A A . 69 GLU HG2 1 1
13 19066 1 1 69 GLU HG3 H -1.035 9.589 0.020 1.00 . A A . 69 GLU HG3 1 1
13 19067 1 1 69 GLU N N -0.050 8.359 -2.095 1.00 . A A . 69 GLU N 1 1
13 19068 1 1 69 GLU O O -2.548 7.927 -4.495 1.00 . A A . 69 GLU O 1 1
13 19069 1 1 69 GLU OE1 O -2.693 12.133 -0.491 1.00 . A A . 69 GLU OE1 1 1
13 19070 1 1 69 GLU OE2 O -2.505 11.261 1.458 1.00 . A A . 69 GLU OE2 1 1
13 19071 1 1 70 ASP C C -0.710 7.769 -6.689 1.00 . A A . 70 ASP C 1 1
13 19072 1 1 70 ASP CA C -0.685 9.175 -6.121 1.00 . A A . 70 ASP CA 1 1
13 19073 1 1 70 ASP CB C 0.553 9.919 -6.639 1.00 . A A . 70 ASP CB 1 1
13 19074 1 1 70 ASP CG C 0.361 10.330 -8.078 1.00 . A A . 70 ASP CG 1 1
13 19075 1 1 70 ASP H H 0.079 9.546 -4.177 1.00 . A A . 70 ASP H 1 1
13 19076 1 1 70 ASP HA H -1.568 9.710 -6.439 1.00 . A A . 70 ASP HA 1 1
13 19077 1 1 70 ASP HB2 H 0.745 10.781 -6.021 1.00 . A A . 70 ASP HB2 1 1
13 19078 1 1 70 ASP HB3 H 1.409 9.264 -6.559 1.00 . A A . 70 ASP HB3 1 1
13 19079 1 1 70 ASP N N -0.656 9.123 -4.671 1.00 . A A . 70 ASP N 1 1
13 19080 1 1 70 ASP O O -1.497 7.465 -7.586 1.00 . A A . 70 ASP O 1 1
13 19081 1 1 70 ASP OD1 O -0.536 11.107 -8.331 1.00 . A A . 70 ASP OD1 1 1
13 19082 1 1 70 ASP OD2 O 1.124 9.894 -8.905 1.00 . A A . 70 ASP OD2 1 1
13 19083 1 1 71 ALA C C -1.163 4.813 -6.148 1.00 . A A . 71 ALA C 1 1
13 19084 1 1 71 ALA CA C 0.133 5.502 -6.556 1.00 . A A . 71 ALA CA 1 1
13 19085 1 1 71 ALA CB C 1.333 4.759 -5.951 1.00 . A A . 71 ALA CB 1 1
13 19086 1 1 71 ALA H H 0.710 7.197 -5.408 1.00 . A A . 71 ALA H 1 1
13 19087 1 1 71 ALA HA H 0.200 5.458 -7.634 1.00 . A A . 71 ALA HA 1 1
13 19088 1 1 71 ALA HB1 H 2.226 5.354 -6.064 1.00 . A A . 71 ALA HB1 1 1
13 19089 1 1 71 ALA HB2 H 1.460 3.811 -6.454 1.00 . A A . 71 ALA HB2 1 1
13 19090 1 1 71 ALA HB3 H 1.149 4.584 -4.901 1.00 . A A . 71 ALA HB3 1 1
13 19091 1 1 71 ALA N N 0.122 6.899 -6.138 1.00 . A A . 71 ALA N 1 1
13 19092 1 1 71 ALA O O -1.697 3.987 -6.886 1.00 . A A . 71 ALA O 1 1
13 19093 1 1 72 ALA C C -4.057 4.746 -5.309 1.00 . A A . 72 ALA C 1 1
13 19094 1 1 72 ALA CA C -2.854 4.507 -4.416 1.00 . A A . 72 ALA CA 1 1
13 19095 1 1 72 ALA CB C -3.153 5.038 -3.015 1.00 . A A . 72 ALA CB 1 1
13 19096 1 1 72 ALA H H -1.158 5.790 -4.408 1.00 . A A . 72 ALA H 1 1
13 19097 1 1 72 ALA HA H -2.680 3.442 -4.340 1.00 . A A . 72 ALA HA 1 1
13 19098 1 1 72 ALA HB1 H -3.964 4.464 -2.594 1.00 . A A . 72 ALA HB1 1 1
13 19099 1 1 72 ALA HB2 H -3.449 6.075 -3.084 1.00 . A A . 72 ALA HB2 1 1
13 19100 1 1 72 ALA HB3 H -2.280 4.956 -2.388 1.00 . A A . 72 ALA HB3 1 1
13 19101 1 1 72 ALA N N -1.651 5.140 -4.957 1.00 . A A . 72 ALA N 1 1
13 19102 1 1 72 ALA O O -4.873 3.850 -5.523 1.00 . A A . 72 ALA O 1 1
13 19103 1 1 73 PHE C C -5.293 5.458 -7.973 1.00 . A A . 73 PHE C 1 1
13 19104 1 1 73 PHE CA C -5.281 6.304 -6.708 1.00 . A A . 73 PHE CA 1 1
13 19105 1 1 73 PHE CB C -5.266 7.798 -7.072 1.00 . A A . 73 PHE CB 1 1
13 19106 1 1 73 PHE CD1 C -7.132 8.573 -5.563 1.00 . A A . 73 PHE CD1 1 1
13 19107 1 1 73 PHE CD2 C -4.899 9.417 -5.167 1.00 . A A . 73 PHE CD2 1 1
13 19108 1 1 73 PHE CE1 C -7.609 9.325 -4.489 1.00 . A A . 73 PHE CE1 1 1
13 19109 1 1 73 PHE CE2 C -5.377 10.172 -4.091 1.00 . A A . 73 PHE CE2 1 1
13 19110 1 1 73 PHE CG C -5.776 8.616 -5.904 1.00 . A A . 73 PHE CG 1 1
13 19111 1 1 73 PHE CZ C -6.733 10.124 -3.752 1.00 . A A . 73 PHE CZ 1 1
13 19112 1 1 73 PHE H H -3.482 6.625 -5.614 1.00 . A A . 73 PHE H 1 1
13 19113 1 1 73 PHE HA H -6.185 6.096 -6.153 1.00 . A A . 73 PHE HA 1 1
13 19114 1 1 73 PHE HB2 H -4.261 8.097 -7.331 1.00 . A A . 73 PHE HB2 1 1
13 19115 1 1 73 PHE HB3 H -5.903 7.963 -7.930 1.00 . A A . 73 PHE HB3 1 1
13 19116 1 1 73 PHE HD1 H -7.815 7.954 -6.128 1.00 . A A . 73 PHE HD1 1 1
13 19117 1 1 73 PHE HD2 H -3.853 9.462 -5.424 1.00 . A A . 73 PHE HD2 1 1
13 19118 1 1 73 PHE HE1 H -8.657 9.289 -4.231 1.00 . A A . 73 PHE HE1 1 1
13 19119 1 1 73 PHE HE2 H -4.697 10.787 -3.520 1.00 . A A . 73 PHE HE2 1 1
13 19120 1 1 73 PHE HZ H -7.115 10.697 -2.920 1.00 . A A . 73 PHE HZ 1 1
13 19121 1 1 73 PHE N N -4.161 5.953 -5.835 1.00 . A A . 73 PHE N 1 1
13 19122 1 1 73 PHE O O -6.331 5.305 -8.613 1.00 . A A . 73 PHE O 1 1
13 19123 1 1 74 ARG C C -4.671 2.973 -9.657 1.00 . A A . 74 ARG C 1 1
13 19124 1 1 74 ARG CA C -3.978 4.330 -9.670 1.00 . A A . 74 ARG CA 1 1
13 19125 1 1 74 ARG CB C -2.499 4.126 -10.015 1.00 . A A . 74 ARG CB 1 1
13 19126 1 1 74 ARG CD C -2.413 6.257 -11.328 1.00 . A A . 74 ARG CD 1 1
13 19127 1 1 74 ARG CG C -1.794 5.477 -10.171 1.00 . A A . 74 ARG CG 1 1
13 19128 1 1 74 ARG CZ C -3.060 5.846 -13.654 1.00 . A A . 74 ARG CZ 1 1
13 19129 1 1 74 ARG H H -3.328 5.283 -7.889 1.00 . A A . 74 ARG H 1 1
13 19130 1 1 74 ARG HA H -4.427 4.913 -10.459 1.00 . A A . 74 ARG HA 1 1
13 19131 1 1 74 ARG HB2 H -2.028 3.551 -9.230 1.00 . A A . 74 ARG HB2 1 1
13 19132 1 1 74 ARG HB3 H -2.424 3.566 -10.936 1.00 . A A . 74 ARG HB3 1 1
13 19133 1 1 74 ARG HD2 H -3.420 6.544 -11.067 1.00 . A A . 74 ARG HD2 1 1
13 19134 1 1 74 ARG HD3 H -1.835 7.160 -11.464 1.00 . A A . 74 ARG HD3 1 1
13 19135 1 1 74 ARG HE H -1.874 4.622 -12.569 1.00 . A A . 74 ARG HE 1 1
13 19136 1 1 74 ARG HG2 H -1.907 6.037 -9.254 1.00 . A A . 74 ARG HG2 1 1
13 19137 1 1 74 ARG HG3 H -0.745 5.314 -10.367 1.00 . A A . 74 ARG HG3 1 1
13 19138 1 1 74 ARG HH11 H -3.803 7.541 -12.834 1.00 . A A . 74 ARG HH11 1 1
13 19139 1 1 74 ARG HH12 H -4.252 7.253 -14.456 1.00 . A A . 74 ARG HH12 1 1
13 19140 1 1 74 ARG HH21 H -2.503 4.258 -14.739 1.00 . A A . 74 ARG HH21 1 1
13 19141 1 1 74 ARG HH22 H -3.498 5.367 -15.571 1.00 . A A . 74 ARG HH22 1 1
13 19142 1 1 74 ARG N N -4.124 5.042 -8.406 1.00 . A A . 74 ARG N 1 1
13 19143 1 1 74 ARG NE N -2.395 5.461 -12.557 1.00 . A A . 74 ARG NE 1 1
13 19144 1 1 74 ARG NH1 N -3.749 6.954 -13.643 1.00 . A A . 74 ARG NH1 1 1
13 19145 1 1 74 ARG NH2 N -3.023 5.114 -14.725 1.00 . A A . 74 ARG NH2 1 1
13 19146 1 1 74 ARG O O -5.067 2.469 -10.712 1.00 . A A . 74 ARG O 1 1
13 19147 1 1 75 LEU C C -6.458 0.705 -8.005 1.00 . A A . 75 LEU C 1 1
13 19148 1 1 75 LEU CA C -5.030 0.887 -8.460 1.00 . A A . 75 LEU CA 1 1
13 19149 1 1 75 LEU CB C -4.113 0.100 -7.540 1.00 . A A . 75 LEU CB 1 1
13 19150 1 1 75 LEU CD1 C -1.766 -0.481 -7.036 1.00 . A A . 75 LEU CD1 1 1
13 19151 1 1 75 LEU CD2 C -2.494 -0.337 -9.414 1.00 . A A . 75 LEU CD2 1 1
13 19152 1 1 75 LEU CG C -2.668 0.250 -8.004 1.00 . A A . 75 LEU CG 1 1
13 19153 1 1 75 LEU H H -4.155 2.695 -7.757 1.00 . A A . 75 LEU H 1 1
13 19154 1 1 75 LEU HA H -4.953 0.446 -9.443 1.00 . A A . 75 LEU HA 1 1
13 19155 1 1 75 LEU HB2 H -4.242 0.439 -6.522 1.00 . A A . 75 LEU HB2 1 1
13 19156 1 1 75 LEU HB3 H -4.396 -0.940 -7.582 1.00 . A A . 75 LEU HB3 1 1
13 19157 1 1 75 LEU HD11 H -2.148 -0.371 -6.029 1.00 . A A . 75 LEU HD11 1 1
13 19158 1 1 75 LEU HD12 H -0.800 -0.013 -7.117 1.00 . A A . 75 LEU HD12 1 1
13 19159 1 1 75 LEU HD13 H -1.724 -1.524 -7.312 1.00 . A A . 75 LEU HD13 1 1
13 19160 1 1 75 LEU HD21 H -3.296 -1.021 -9.647 1.00 . A A . 75 LEU HD21 1 1
13 19161 1 1 75 LEU HD22 H -1.547 -0.857 -9.474 1.00 . A A . 75 LEU HD22 1 1
13 19162 1 1 75 LEU HD23 H -2.496 0.463 -10.139 1.00 . A A . 75 LEU HD23 1 1
13 19163 1 1 75 LEU HG H -2.388 1.295 -8.007 1.00 . A A . 75 LEU HG 1 1
13 19164 1 1 75 LEU N N -4.619 2.294 -8.524 1.00 . A A . 75 LEU N 1 1
13 19165 1 1 75 LEU O O -6.811 -0.353 -7.512 1.00 . A A . 75 LEU O 1 1
13 19166 1 1 76 GLN C C -9.313 0.337 -8.160 1.00 . A A . 76 GLN C 1 1
13 19167 1 1 76 GLN CA C -8.663 1.651 -7.706 1.00 . A A . 76 GLN CA 1 1
13 19168 1 1 76 GLN CB C -9.430 2.852 -8.244 1.00 . A A . 76 GLN CB 1 1
13 19169 1 1 76 GLN CD C -9.476 5.352 -8.205 1.00 . A A . 76 GLN CD 1 1
13 19170 1 1 76 GLN CG C -8.887 4.113 -7.569 1.00 . A A . 76 GLN CG 1 1
13 19171 1 1 76 GLN H H -6.922 2.554 -8.529 1.00 . A A . 76 GLN H 1 1
13 19172 1 1 76 GLN HA H -8.691 1.683 -6.627 1.00 . A A . 76 GLN HA 1 1
13 19173 1 1 76 GLN HB2 H -9.310 2.916 -9.317 1.00 . A A . 76 GLN HB2 1 1
13 19174 1 1 76 GLN HB3 H -10.478 2.740 -8.010 1.00 . A A . 76 GLN HB3 1 1
13 19175 1 1 76 GLN HE21 H -7.720 6.070 -8.702 1.00 . A A . 76 GLN HE21 1 1
13 19176 1 1 76 GLN HE22 H -9.037 7.050 -9.138 1.00 . A A . 76 GLN HE22 1 1
13 19177 1 1 76 GLN HG2 H -9.130 4.096 -6.517 1.00 . A A . 76 GLN HG2 1 1
13 19178 1 1 76 GLN HG3 H -7.814 4.138 -7.654 1.00 . A A . 76 GLN HG3 1 1
13 19179 1 1 76 GLN N N -7.268 1.724 -8.140 1.00 . A A . 76 GLN N 1 1
13 19180 1 1 76 GLN NE2 N -8.689 6.232 -8.723 1.00 . A A . 76 GLN NE2 1 1
13 19181 1 1 76 GLN O O -10.221 -0.170 -7.502 1.00 . A A . 76 GLN O 1 1
13 19182 1 1 76 GLN OE1 O -10.696 5.512 -8.242 1.00 . A A . 76 GLN OE1 1 1
13 19183 1 1 77 VAL C C -9.083 -2.670 -8.699 1.00 . A A . 77 VAL C 1 1
13 19184 1 1 77 VAL CA C -9.263 -1.532 -9.731 1.00 . A A . 77 VAL CA 1 1
13 19185 1 1 77 VAL CB C -8.549 -1.875 -11.051 1.00 . A A . 77 VAL CB 1 1
13 19186 1 1 77 VAL CG1 C -7.044 -2.066 -10.815 1.00 . A A . 77 VAL CG1 1 1
13 19187 1 1 77 VAL CG2 C -9.132 -3.151 -11.653 1.00 . A A . 77 VAL CG2 1 1
13 19188 1 1 77 VAL H H -8.025 0.182 -9.674 1.00 . A A . 77 VAL H 1 1
13 19189 1 1 77 VAL HA H -10.318 -1.433 -9.935 1.00 . A A . 77 VAL HA 1 1
13 19190 1 1 77 VAL HB H -8.690 -1.049 -11.731 1.00 . A A . 77 VAL HB 1 1
13 19191 1 1 77 VAL HG11 H -6.870 -3.042 -10.382 1.00 . A A . 77 VAL HG11 1 1
13 19192 1 1 77 VAL HG12 H -6.653 -1.283 -10.181 1.00 . A A . 77 VAL HG12 1 1
13 19193 1 1 77 VAL HG13 H -6.537 -2.014 -11.767 1.00 . A A . 77 VAL HG13 1 1
13 19194 1 1 77 VAL HG21 H -8.973 -3.986 -10.987 1.00 . A A . 77 VAL HG21 1 1
13 19195 1 1 77 VAL HG22 H -8.639 -3.347 -12.591 1.00 . A A . 77 VAL HG22 1 1
13 19196 1 1 77 VAL HG23 H -10.189 -3.016 -11.830 1.00 . A A . 77 VAL HG23 1 1
13 19197 1 1 77 VAL N N -8.784 -0.248 -9.227 1.00 . A A . 77 VAL N 1 1
13 19198 1 1 77 VAL O O -9.867 -3.625 -8.680 1.00 . A A . 77 VAL O 1 1
13 19199 1 1 78 GLY C C -6.371 -4.217 -7.010 1.00 . A A . 78 GLY C 1 1
13 19200 1 1 78 GLY CA C -7.768 -3.632 -6.865 1.00 . A A . 78 GLY CA 1 1
13 19201 1 1 78 GLY H H -7.456 -1.796 -7.922 1.00 . A A . 78 GLY H 1 1
13 19202 1 1 78 GLY HA2 H -7.946 -3.322 -5.850 1.00 . A A . 78 GLY HA2 1 1
13 19203 1 1 78 GLY HA3 H -8.447 -4.441 -7.073 1.00 . A A . 78 GLY HA3 1 1
13 19204 1 1 78 GLY N N -8.043 -2.581 -7.862 1.00 . A A . 78 GLY N 1 1
13 19205 1 1 78 GLY O O -5.984 -5.118 -6.250 1.00 . A A . 78 GLY O 1 1
13 19206 1 1 79 GLU C C -3.283 -3.888 -7.159 1.00 . A A . 79 GLU C 1 1
13 19207 1 1 79 GLU CA C -4.291 -4.198 -8.272 1.00 . A A . 79 GLU CA 1 1
13 19208 1 1 79 GLU CB C -3.800 -3.621 -9.608 1.00 . A A . 79 GLU CB 1 1
13 19209 1 1 79 GLU CD C -2.585 -5.693 -10.453 1.00 . A A . 79 GLU CD 1 1
13 19210 1 1 79 GLU CG C -3.755 -4.737 -10.683 1.00 . A A . 79 GLU CG 1 1
13 19211 1 1 79 GLU H H -5.994 -2.981 -8.513 1.00 . A A . 79 GLU H 1 1
13 19212 1 1 79 GLU HA H -4.348 -5.275 -8.363 1.00 . A A . 79 GLU HA 1 1
13 19213 1 1 79 GLU HB2 H -4.466 -2.832 -9.927 1.00 . A A . 79 GLU HB2 1 1
13 19214 1 1 79 GLU HB3 H -2.824 -3.213 -9.453 1.00 . A A . 79 GLU HB3 1 1
13 19215 1 1 79 GLU HG2 H -4.686 -5.278 -10.666 1.00 . A A . 79 GLU HG2 1 1
13 19216 1 1 79 GLU HG3 H -3.641 -4.253 -11.646 1.00 . A A . 79 GLU HG3 1 1
13 19217 1 1 79 GLU N N -5.628 -3.709 -7.971 1.00 . A A . 79 GLU N 1 1
13 19218 1 1 79 GLU O O -3.592 -3.166 -6.194 1.00 . A A . 79 GLU O 1 1
13 19219 1 1 79 GLU OE1 O -1.753 -5.409 -9.619 1.00 . A A . 79 GLU OE1 1 1
13 19220 1 1 79 GLU OE2 O -2.540 -6.708 -11.112 1.00 . A A . 79 GLU OE2 1 1
13 19221 1 1 80 VAL C C 0.048 -3.267 -7.097 1.00 . A A . 80 VAL C 1 1
13 19222 1 1 80 VAL CA C -0.965 -4.187 -6.412 1.00 . A A . 80 VAL CA 1 1
13 19223 1 1 80 VAL CB C -0.285 -5.523 -6.073 1.00 . A A . 80 VAL CB 1 1
13 19224 1 1 80 VAL CG1 C 0.811 -5.309 -5.021 1.00 . A A . 80 VAL CG1 1 1
13 19225 1 1 80 VAL CG2 C -1.318 -6.527 -5.551 1.00 . A A . 80 VAL CG2 1 1
13 19226 1 1 80 VAL H H -1.920 -4.930 -8.152 1.00 . A A . 80 VAL H 1 1
13 19227 1 1 80 VAL HA H -1.323 -3.720 -5.504 1.00 . A A . 80 VAL HA 1 1
13 19228 1 1 80 VAL HB H 0.183 -5.906 -6.969 1.00 . A A . 80 VAL HB 1 1
13 19229 1 1 80 VAL HG11 H 1.160 -6.266 -4.662 1.00 . A A . 80 VAL HG11 1 1
13 19230 1 1 80 VAL HG12 H 0.404 -4.744 -4.196 1.00 . A A . 80 VAL HG12 1 1
13 19231 1 1 80 VAL HG13 H 1.634 -4.763 -5.459 1.00 . A A . 80 VAL HG13 1 1
13 19232 1 1 80 VAL HG21 H -2.232 -6.470 -6.124 1.00 . A A . 80 VAL HG21 1 1
13 19233 1 1 80 VAL HG22 H -1.526 -6.334 -4.508 1.00 . A A . 80 VAL HG22 1 1
13 19234 1 1 80 VAL HG23 H -0.913 -7.522 -5.643 1.00 . A A . 80 VAL HG23 1 1
13 19235 1 1 80 VAL N N -2.073 -4.412 -7.329 1.00 . A A . 80 VAL N 1 1
13 19236 1 1 80 VAL O O 0.392 -3.470 -8.272 1.00 . A A . 80 VAL O 1 1
13 19237 1 1 81 SER C C 2.658 -1.808 -7.322 1.00 . A A . 81 SER C 1 1
13 19238 1 1 81 SER CA C 1.311 -1.227 -6.988 1.00 . A A . 81 SER CA 1 1
13 19239 1 1 81 SER CB C 1.503 -0.060 -5.996 1.00 . A A . 81 SER CB 1 1
13 19240 1 1 81 SER H H 0.082 -2.053 -5.514 1.00 . A A . 81 SER H 1 1
13 19241 1 1 81 SER HA H 0.878 -0.824 -7.891 1.00 . A A . 81 SER HA 1 1
13 19242 1 1 81 SER HB2 H 2.053 0.743 -6.466 1.00 . A A . 81 SER HB2 1 1
13 19243 1 1 81 SER HB3 H 0.548 0.326 -5.674 1.00 . A A . 81 SER HB3 1 1
13 19244 1 1 81 SER HG H 3.191 -0.541 -5.217 1.00 . A A . 81 SER HG 1 1
13 19245 1 1 81 SER N N 0.442 -2.226 -6.412 1.00 . A A . 81 SER N 1 1
13 19246 1 1 81 SER O O 3.183 -2.654 -6.587 1.00 . A A . 81 SER O 1 1
13 19247 1 1 81 SER OG O 2.282 -0.501 -4.882 1.00 . A A . 81 SER OG 1 1
13 19248 1 1 82 GLU C C 5.405 -0.748 -7.282 1.00 . A A . 82 GLU C 1 1
13 19249 1 1 82 GLU CA C 4.718 -1.415 -8.453 1.00 . A A . 82 GLU CA 1 1
13 19250 1 1 82 GLU CB C 5.199 -0.798 -9.771 1.00 . A A . 82 GLU CB 1 1
13 19251 1 1 82 GLU CD C 3.682 -0.401 -11.722 1.00 . A A . 82 GLU CD 1 1
13 19252 1 1 82 GLU CG C 4.445 -1.444 -10.945 1.00 . A A . 82 GLU CG 1 1
13 19253 1 1 82 GLU H H 2.916 -0.386 -8.682 1.00 . A A . 82 GLU H 1 1
13 19254 1 1 82 GLU HA H 4.922 -2.474 -8.435 1.00 . A A . 82 GLU HA 1 1
13 19255 1 1 82 GLU HB2 H 5.015 0.267 -9.734 1.00 . A A . 82 GLU HB2 1 1
13 19256 1 1 82 GLU HB3 H 6.262 -0.957 -9.890 1.00 . A A . 82 GLU HB3 1 1
13 19257 1 1 82 GLU HG2 H 5.143 -1.956 -11.591 1.00 . A A . 82 GLU HG2 1 1
13 19258 1 1 82 GLU HG3 H 3.759 -2.182 -10.563 1.00 . A A . 82 GLU HG3 1 1
13 19259 1 1 82 GLU N N 3.318 -1.178 -8.268 1.00 . A A . 82 GLU N 1 1
13 19260 1 1 82 GLU O O 4.758 0.002 -6.539 1.00 . A A . 82 GLU O 1 1
13 19261 1 1 82 GLU OE1 O 4.263 0.617 -12.037 1.00 . A A . 82 GLU OE1 1 1
13 19262 1 1 82 GLU OE2 O 2.529 -0.624 -11.996 1.00 . A A . 82 GLU OE2 1 1
13 19263 1 1 83 PRO C C 7.160 1.165 -5.961 1.00 . A A . 83 PRO C 1 1
13 19264 1 1 83 PRO CA C 7.346 -0.350 -5.932 1.00 . A A . 83 PRO CA 1 1
13 19265 1 1 83 PRO CB C 8.804 -0.720 -6.179 1.00 . A A . 83 PRO CB 1 1
13 19266 1 1 83 PRO CD C 7.413 -2.132 -7.602 1.00 . A A . 83 PRO CD 1 1
13 19267 1 1 83 PRO CG C 8.746 -2.063 -6.849 1.00 . A A . 83 PRO CG 1 1
13 19268 1 1 83 PRO HA H 7.036 -0.772 -4.990 1.00 . A A . 83 PRO HA 1 1
13 19269 1 1 83 PRO HB2 H 9.262 0.020 -6.821 1.00 . A A . 83 PRO HB2 1 1
13 19270 1 1 83 PRO HB3 H 9.338 -0.802 -5.243 1.00 . A A . 83 PRO HB3 1 1
13 19271 1 1 83 PRO HD2 H 7.550 -2.068 -8.672 1.00 . A A . 83 PRO HD2 1 1
13 19272 1 1 83 PRO HD3 H 6.880 -3.038 -7.351 1.00 . A A . 83 PRO HD3 1 1
13 19273 1 1 83 PRO HG2 H 9.556 -2.161 -7.558 1.00 . A A . 83 PRO HG2 1 1
13 19274 1 1 83 PRO HG3 H 8.781 -2.875 -6.139 1.00 . A A . 83 PRO HG3 1 1
13 19275 1 1 83 PRO N N 6.661 -0.977 -7.081 1.00 . A A . 83 PRO N 1 1
13 19276 1 1 83 PRO O O 7.393 1.809 -6.986 1.00 . A A . 83 PRO O 1 1
13 19277 1 1 84 VAL C C 7.588 3.740 -3.833 1.00 . A A . 84 VAL C 1 1
13 19278 1 1 84 VAL CA C 6.500 3.138 -4.699 1.00 . A A . 84 VAL CA 1 1
13 19279 1 1 84 VAL CB C 5.126 3.375 -4.041 1.00 . A A . 84 VAL CB 1 1
13 19280 1 1 84 VAL CG1 C 4.865 4.878 -3.848 1.00 . A A . 84 VAL CG1 1 1
13 19281 1 1 84 VAL CG2 C 4.019 2.763 -4.907 1.00 . A A . 84 VAL CG2 1 1
13 19282 1 1 84 VAL H H 6.536 1.143 -4.061 1.00 . A A . 84 VAL H 1 1
13 19283 1 1 84 VAL HA H 6.500 3.606 -5.671 1.00 . A A . 84 VAL HA 1 1
13 19284 1 1 84 VAL HB H 5.140 2.895 -3.078 1.00 . A A . 84 VAL HB 1 1
13 19285 1 1 84 VAL HG11 H 3.884 5.128 -4.221 1.00 . A A . 84 VAL HG11 1 1
13 19286 1 1 84 VAL HG12 H 5.606 5.466 -4.371 1.00 . A A . 84 VAL HG12 1 1
13 19287 1 1 84 VAL HG13 H 4.903 5.099 -2.790 1.00 . A A . 84 VAL HG13 1 1
13 19288 1 1 84 VAL HG21 H 3.064 2.914 -4.422 1.00 . A A . 84 VAL HG21 1 1
13 19289 1 1 84 VAL HG22 H 4.196 1.703 -5.011 1.00 . A A . 84 VAL HG22 1 1
13 19290 1 1 84 VAL HG23 H 4.004 3.237 -5.877 1.00 . A A . 84 VAL HG23 1 1
13 19291 1 1 84 VAL N N 6.732 1.713 -4.835 1.00 . A A . 84 VAL N 1 1
13 19292 1 1 84 VAL O O 7.602 3.537 -2.623 1.00 . A A . 84 VAL O 1 1
13 19293 1 1 85 LYS C C 9.026 6.422 -3.053 1.00 . A A . 85 LYS C 1 1
13 19294 1 1 85 LYS CA C 9.532 5.142 -3.686 1.00 . A A . 85 LYS CA 1 1
13 19295 1 1 85 LYS CB C 10.749 5.432 -4.574 1.00 . A A . 85 LYS CB 1 1
13 19296 1 1 85 LYS CD C 13.123 6.258 -4.583 1.00 . A A . 85 LYS CD 1 1
13 19297 1 1 85 LYS CE C 14.215 6.933 -3.741 1.00 . A A . 85 LYS CE 1 1
13 19298 1 1 85 LYS CG C 11.879 6.031 -3.720 1.00 . A A . 85 LYS CG 1 1
13 19299 1 1 85 LYS H H 8.395 4.647 -5.401 1.00 . A A . 85 LYS H 1 1
13 19300 1 1 85 LYS HA H 9.844 4.468 -2.900 1.00 . A A . 85 LYS HA 1 1
13 19301 1 1 85 LYS HB2 H 11.086 4.525 -5.052 1.00 . A A . 85 LYS HB2 1 1
13 19302 1 1 85 LYS HB3 H 10.462 6.154 -5.325 1.00 . A A . 85 LYS HB3 1 1
13 19303 1 1 85 LYS HD2 H 13.484 5.320 -4.980 1.00 . A A . 85 LYS HD2 1 1
13 19304 1 1 85 LYS HD3 H 12.866 6.909 -5.407 1.00 . A A . 85 LYS HD3 1 1
13 19305 1 1 85 LYS HE2 H 15.086 7.121 -4.351 1.00 . A A . 85 LYS HE2 1 1
13 19306 1 1 85 LYS HE3 H 13.832 7.877 -3.381 1.00 . A A . 85 LYS HE3 1 1
13 19307 1 1 85 LYS HG2 H 11.551 6.971 -3.298 1.00 . A A . 85 LYS HG2 1 1
13 19308 1 1 85 LYS HG3 H 12.112 5.351 -2.916 1.00 . A A . 85 LYS HG3 1 1
13 19309 1 1 85 LYS HZ1 H 14.606 6.677 -1.735 1.00 . A A . 85 LYS HZ1 1 1
13 19310 1 1 85 LYS HZ2 H 15.559 5.708 -2.693 1.00 . A A . 85 LYS HZ2 1 1
13 19311 1 1 85 LYS HZ3 H 13.981 5.248 -2.424 1.00 . A A . 85 LYS HZ3 1 1
13 19312 1 1 85 LYS N N 8.478 4.495 -4.438 1.00 . A A . 85 LYS N 1 1
13 19313 1 1 85 LYS NZ N 14.592 6.073 -2.586 1.00 . A A . 85 LYS NZ 1 1
13 19314 1 1 85 LYS O O 8.377 7.245 -3.720 1.00 . A A . 85 LYS O 1 1
13 19315 1 1 86 SER C C 10.144 8.177 -0.190 1.00 . A A . 86 SER C 1 1
13 19316 1 1 86 SER CA C 8.966 7.767 -1.041 1.00 . A A . 86 SER CA 1 1
13 19317 1 1 86 SER CB C 7.781 7.441 -0.131 1.00 . A A . 86 SER CB 1 1
13 19318 1 1 86 SER H H 9.857 5.919 -1.291 1.00 . A A . 86 SER H 1 1
13 19319 1 1 86 SER HA H 8.693 8.578 -1.699 1.00 . A A . 86 SER HA 1 1
13 19320 1 1 86 SER HB2 H 7.401 8.353 0.304 1.00 . A A . 86 SER HB2 1 1
13 19321 1 1 86 SER HB3 H 6.994 6.960 -0.699 1.00 . A A . 86 SER HB3 1 1
13 19322 1 1 86 SER HG H 7.854 5.740 0.803 1.00 . A A . 86 SER HG 1 1
13 19323 1 1 86 SER N N 9.341 6.593 -1.789 1.00 . A A . 86 SER N 1 1
13 19324 1 1 86 SER O O 11.142 7.455 -0.120 1.00 . A A . 86 SER O 1 1
13 19325 1 1 86 SER OG O 8.235 6.614 0.937 1.00 . A A . 86 SER OG 1 1
13 19326 1 1 87 GLU C C 11.128 8.523 2.547 1.00 . A A . 87 GLU C 1 1
13 19327 1 1 87 GLU CA C 10.968 9.643 1.526 1.00 . A A . 87 GLU CA 1 1
13 19328 1 1 87 GLU CB C 10.496 10.927 2.215 1.00 . A A . 87 GLU CB 1 1
13 19329 1 1 87 GLU CD C 11.132 12.759 3.797 1.00 . A A . 87 GLU CD 1 1
13 19330 1 1 87 GLU CG C 11.545 11.421 3.217 1.00 . A A . 87 GLU CG 1 1
13 19331 1 1 87 GLU H H 9.113 9.702 0.534 1.00 . A A . 87 GLU H 1 1
13 19332 1 1 87 GLU HA H 11.909 9.827 1.029 1.00 . A A . 87 GLU HA 1 1
13 19333 1 1 87 GLU HB2 H 10.318 11.679 1.462 1.00 . A A . 87 GLU HB2 1 1
13 19334 1 1 87 GLU HB3 H 9.571 10.736 2.744 1.00 . A A . 87 GLU HB3 1 1
13 19335 1 1 87 GLU HG2 H 11.648 10.696 4.014 1.00 . A A . 87 GLU HG2 1 1
13 19336 1 1 87 GLU HG3 H 12.499 11.526 2.723 1.00 . A A . 87 GLU HG3 1 1
13 19337 1 1 87 GLU N N 9.976 9.239 0.558 1.00 . A A . 87 GLU N 1 1
13 19338 1 1 87 GLU O O 12.231 8.234 3.025 1.00 . A A . 87 GLU O 1 1
13 19339 1 1 87 GLU OE1 O 10.375 13.451 3.163 1.00 . A A . 87 GLU OE1 1 1
13 19340 1 1 87 GLU OE2 O 11.566 13.072 4.871 1.00 . A A . 87 GLU OE2 1 1
13 19341 1 1 88 PHE C C 10.780 5.622 3.337 1.00 . A A . 88 PHE C 1 1
13 19342 1 1 88 PHE CA C 9.971 6.812 3.836 1.00 . A A . 88 PHE CA 1 1
13 19343 1 1 88 PHE CB C 8.519 6.377 4.061 1.00 . A A . 88 PHE CB 1 1
13 19344 1 1 88 PHE CD1 C 8.285 8.752 4.980 1.00 . A A . 88 PHE CD1 1 1
13 19345 1 1 88 PHE CD2 C 6.310 7.354 4.805 1.00 . A A . 88 PHE CD2 1 1
13 19346 1 1 88 PHE CE1 C 7.502 9.793 5.491 1.00 . A A . 88 PHE CE1 1 1
13 19347 1 1 88 PHE CE2 C 5.534 8.401 5.315 1.00 . A A . 88 PHE CE2 1 1
13 19348 1 1 88 PHE CG C 7.687 7.522 4.636 1.00 . A A . 88 PHE CG 1 1
13 19349 1 1 88 PHE CZ C 6.129 9.618 5.660 1.00 . A A . 88 PHE CZ 1 1
13 19350 1 1 88 PHE H H 9.171 8.173 2.446 1.00 . A A . 88 PHE H 1 1
13 19351 1 1 88 PHE HA H 10.376 7.140 4.781 1.00 . A A . 88 PHE HA 1 1
13 19352 1 1 88 PHE HB2 H 8.100 6.055 3.120 1.00 . A A . 88 PHE HB2 1 1
13 19353 1 1 88 PHE HB3 H 8.506 5.533 4.735 1.00 . A A . 88 PHE HB3 1 1
13 19354 1 1 88 PHE HD1 H 9.344 8.925 4.866 1.00 . A A . 88 PHE HD1 1 1
13 19355 1 1 88 PHE HD2 H 5.835 6.417 4.549 1.00 . A A . 88 PHE HD2 1 1
13 19356 1 1 88 PHE HE1 H 7.963 10.735 5.755 1.00 . A A . 88 PHE HE1 1 1
13 19357 1 1 88 PHE HE2 H 4.469 8.263 5.442 1.00 . A A . 88 PHE HE2 1 1
13 19358 1 1 88 PHE HZ H 5.525 10.423 6.052 1.00 . A A . 88 PHE HZ 1 1
13 19359 1 1 88 PHE N N 10.009 7.901 2.874 1.00 . A A . 88 PHE N 1 1
13 19360 1 1 88 PHE O O 11.506 4.978 4.104 1.00 . A A . 88 PHE O 1 1
13 19361 1 1 89 GLY C C 10.485 3.648 0.281 1.00 . A A . 89 GLY C 1 1
13 19362 1 1 89 GLY CA C 11.289 4.151 1.460 1.00 . A A . 89 GLY CA 1 1
13 19363 1 1 89 GLY H H 10.001 5.831 1.511 1.00 . A A . 89 GLY H 1 1
13 19364 1 1 89 GLY HA2 H 12.274 4.432 1.116 1.00 . A A . 89 GLY HA2 1 1
13 19365 1 1 89 GLY HA3 H 11.374 3.354 2.184 1.00 . A A . 89 GLY HA3 1 1
13 19366 1 1 89 GLY N N 10.618 5.302 2.064 1.00 . A A . 89 GLY N 1 1
13 19367 1 1 89 GLY O O 9.905 4.442 -0.455 1.00 . A A . 89 GLY O 1 1
13 19368 1 1 90 TYR C C 8.278 1.190 -0.352 1.00 . A A . 90 TYR C 1 1
13 19369 1 1 90 TYR CA C 9.568 1.750 -0.913 1.00 . A A . 90 TYR CA 1 1
13 19370 1 1 90 TYR CB C 10.333 0.648 -1.656 1.00 . A A . 90 TYR CB 1 1
13 19371 1 1 90 TYR CD1 C 10.649 1.487 -4.005 1.00 . A A . 90 TYR CD1 1 1
13 19372 1 1 90 TYR CD2 C 12.528 1.578 -2.483 1.00 . A A . 90 TYR CD2 1 1
13 19373 1 1 90 TYR CE1 C 11.432 2.048 -5.017 1.00 . A A . 90 TYR CE1 1 1
13 19374 1 1 90 TYR CE2 C 13.311 2.140 -3.499 1.00 . A A . 90 TYR CE2 1 1
13 19375 1 1 90 TYR CG C 11.195 1.250 -2.738 1.00 . A A . 90 TYR CG 1 1
13 19376 1 1 90 TYR CZ C 12.767 2.374 -4.765 1.00 . A A . 90 TYR CZ 1 1
13 19377 1 1 90 TYR H H 10.804 1.731 0.785 1.00 . A A . 90 TYR H 1 1
13 19378 1 1 90 TYR HA H 9.333 2.530 -1.624 1.00 . A A . 90 TYR HA 1 1
13 19379 1 1 90 TYR HB2 H 10.951 0.122 -0.941 1.00 . A A . 90 TYR HB2 1 1
13 19380 1 1 90 TYR HB3 H 9.640 -0.058 -2.079 1.00 . A A . 90 TYR HB3 1 1
13 19381 1 1 90 TYR HD1 H 9.622 1.238 -4.211 1.00 . A A . 90 TYR HD1 1 1
13 19382 1 1 90 TYR HD2 H 12.959 1.404 -1.509 1.00 . A A . 90 TYR HD2 1 1
13 19383 1 1 90 TYR HE1 H 10.993 2.226 -5.991 1.00 . A A . 90 TYR HE1 1 1
13 19384 1 1 90 TYR HE2 H 14.342 2.389 -3.301 1.00 . A A . 90 TYR HE2 1 1
13 19385 1 1 90 TYR HH H 12.991 3.080 -6.532 1.00 . A A . 90 TYR HH 1 1
13 19386 1 1 90 TYR N N 10.384 2.336 0.139 1.00 . A A . 90 TYR N 1 1
13 19387 1 1 90 TYR O O 8.294 0.393 0.581 1.00 . A A . 90 TYR O 1 1
13 19388 1 1 90 TYR OH O 13.546 2.934 -5.756 1.00 . A A . 90 TYR OH 1 1
13 19389 1 1 91 HIS C C 5.300 0.167 -1.678 1.00 . A A . 91 HIS C 1 1
13 19390 1 1 91 HIS CA C 5.864 1.032 -0.581 1.00 . A A . 91 HIS CA 1 1
13 19391 1 1 91 HIS CB C 4.838 2.153 -0.317 1.00 . A A . 91 HIS CB 1 1
13 19392 1 1 91 HIS CD2 C 6.340 4.132 0.481 1.00 . A A . 91 HIS CD2 1 1
13 19393 1 1 91 HIS CE1 C 5.507 4.364 2.466 1.00 . A A . 91 HIS CE1 1 1
13 19394 1 1 91 HIS CG C 5.370 3.182 0.620 1.00 . A A . 91 HIS CG 1 1
13 19395 1 1 91 HIS H H 7.226 2.164 -1.743 1.00 . A A . 91 HIS H 1 1
13 19396 1 1 91 HIS HA H 5.977 0.454 0.324 1.00 . A A . 91 HIS HA 1 1
13 19397 1 1 91 HIS HB2 H 4.546 2.628 -1.241 1.00 . A A . 91 HIS HB2 1 1
13 19398 1 1 91 HIS HB3 H 3.961 1.696 0.119 1.00 . A A . 91 HIS HB3 1 1
13 19399 1 1 91 HIS HD1 H 4.127 2.814 2.279 1.00 . A A . 91 HIS HD1 1 1
13 19400 1 1 91 HIS HD2 H 6.945 4.267 -0.403 1.00 . A A . 91 HIS HD2 1 1
13 19401 1 1 91 HIS HE1 H 5.300 4.725 3.461 1.00 . A A . 91 HIS HE1 1 1
13 19402 1 1 91 HIS N N 7.164 1.556 -0.972 1.00 . A A . 91 HIS N 1 1
13 19403 1 1 91 HIS ND1 N 4.853 3.344 1.888 1.00 . A A . 91 HIS ND1 1 1
13 19404 1 1 91 HIS NE2 N 6.423 4.881 1.647 1.00 . A A . 91 HIS NE2 1 1
13 19405 1 1 91 HIS O O 5.407 0.504 -2.854 1.00 . A A . 91 HIS O 1 1
13 19406 1 1 92 VAL C C 2.287 -1.348 -1.772 1.00 . A A . 92 VAL C 1 1
13 19407 1 1 92 VAL CA C 3.722 -1.560 -2.200 1.00 . A A . 92 VAL CA 1 1
13 19408 1 1 92 VAL CB C 4.081 -3.048 -2.162 1.00 . A A . 92 VAL CB 1 1
13 19409 1 1 92 VAL CG1 C 3.066 -3.849 -2.991 1.00 . A A . 92 VAL CG1 1 1
13 19410 1 1 92 VAL CG2 C 5.480 -3.240 -2.739 1.00 . A A . 92 VAL CG2 1 1
13 19411 1 1 92 VAL H H 4.405 -0.942 -0.320 1.00 . A A . 92 VAL H 1 1
13 19412 1 1 92 VAL HA H 3.854 -1.174 -3.202 1.00 . A A . 92 VAL HA 1 1
13 19413 1 1 92 VAL HB H 4.056 -3.392 -1.138 1.00 . A A . 92 VAL HB 1 1
13 19414 1 1 92 VAL HG11 H 2.888 -3.344 -3.930 1.00 . A A . 92 VAL HG11 1 1
13 19415 1 1 92 VAL HG12 H 2.138 -3.946 -2.445 1.00 . A A . 92 VAL HG12 1 1
13 19416 1 1 92 VAL HG13 H 3.459 -4.836 -3.188 1.00 . A A . 92 VAL HG13 1 1
13 19417 1 1 92 VAL HG21 H 5.573 -4.245 -3.119 1.00 . A A . 92 VAL HG21 1 1
13 19418 1 1 92 VAL HG22 H 6.208 -3.080 -1.957 1.00 . A A . 92 VAL HG22 1 1
13 19419 1 1 92 VAL HG23 H 5.639 -2.540 -3.548 1.00 . A A . 92 VAL HG23 1 1
13 19420 1 1 92 VAL N N 4.543 -0.818 -1.283 1.00 . A A . 92 VAL N 1 1
13 19421 1 1 92 VAL O O 1.963 -1.503 -0.587 1.00 . A A . 92 VAL O 1 1
13 19422 1 1 93 ILE C C -0.839 -1.522 -3.144 1.00 . A A . 93 ILE C 1 1
13 19423 1 1 93 ILE CA C 0.083 -0.623 -2.366 1.00 . A A . 93 ILE CA 1 1
13 19424 1 1 93 ILE CB C -0.223 0.848 -2.711 1.00 . A A . 93 ILE CB 1 1
13 19425 1 1 93 ILE CD1 C 0.515 3.214 -2.393 1.00 . A A . 93 ILE CD1 1 1
13 19426 1 1 93 ILE CG1 C 0.681 1.774 -1.896 1.00 . A A . 93 ILE CG1 1 1
13 19427 1 1 93 ILE CG2 C -1.688 1.168 -2.386 1.00 . A A . 93 ILE CG2 1 1
13 19428 1 1 93 ILE H H 1.774 -0.769 -3.609 1.00 . A A . 93 ILE H 1 1
13 19429 1 1 93 ILE HA H -0.090 -0.759 -1.310 1.00 . A A . 93 ILE HA 1 1
13 19430 1 1 93 ILE HB H -0.052 0.995 -3.768 1.00 . A A . 93 ILE HB 1 1
13 19431 1 1 93 ILE HD11 H 0.087 3.223 -3.384 1.00 . A A . 93 ILE HD11 1 1
13 19432 1 1 93 ILE HD12 H 1.470 3.716 -2.407 1.00 . A A . 93 ILE HD12 1 1
13 19433 1 1 93 ILE HD13 H -0.146 3.743 -1.724 1.00 . A A . 93 ILE HD13 1 1
13 19434 1 1 93 ILE HG12 H 0.401 1.716 -0.855 1.00 . A A . 93 ILE HG12 1 1
13 19435 1 1 93 ILE HG13 H 1.710 1.477 -2.015 1.00 . A A . 93 ILE HG13 1 1
13 19436 1 1 93 ILE HG21 H -2.332 0.672 -3.095 1.00 . A A . 93 ILE HG21 1 1
13 19437 1 1 93 ILE HG22 H -1.842 2.234 -2.458 1.00 . A A . 93 ILE HG22 1 1
13 19438 1 1 93 ILE HG23 H -1.927 0.839 -1.385 1.00 . A A . 93 ILE HG23 1 1
13 19439 1 1 93 ILE N N 1.453 -0.926 -2.689 1.00 . A A . 93 ILE N 1 1
13 19440 1 1 93 ILE O O -0.910 -1.429 -4.364 1.00 . A A . 93 ILE O 1 1
13 19441 1 1 94 LYS C C -4.027 -2.255 -2.781 1.00 . A A . 94 LYS C 1 1
13 19442 1 1 94 LYS CA C -2.749 -2.956 -3.098 1.00 . A A . 94 LYS CA 1 1
13 19443 1 1 94 LYS CB C -2.861 -4.406 -2.643 1.00 . A A . 94 LYS CB 1 1
13 19444 1 1 94 LYS CD C -4.197 -6.508 -3.027 1.00 . A A . 94 LYS CD 1 1
13 19445 1 1 94 LYS CE C -5.289 -7.148 -3.899 1.00 . A A . 94 LYS CE 1 1
13 19446 1 1 94 LYS CG C -3.973 -5.070 -3.474 1.00 . A A . 94 LYS CG 1 1
13 19447 1 1 94 LYS H H -1.685 -2.154 -1.463 1.00 . A A . 94 LYS H 1 1
13 19448 1 1 94 LYS HA H -2.596 -2.923 -4.165 1.00 . A A . 94 LYS HA 1 1
13 19449 1 1 94 LYS HB2 H -1.916 -4.898 -2.818 1.00 . A A . 94 LYS HB2 1 1
13 19450 1 1 94 LYS HB3 H -3.115 -4.450 -1.593 1.00 . A A . 94 LYS HB3 1 1
13 19451 1 1 94 LYS HD2 H -3.280 -7.069 -3.133 1.00 . A A . 94 LYS HD2 1 1
13 19452 1 1 94 LYS HD3 H -4.516 -6.526 -1.996 1.00 . A A . 94 LYS HD3 1 1
13 19453 1 1 94 LYS HE2 H -4.864 -7.479 -4.835 1.00 . A A . 94 LYS HE2 1 1
13 19454 1 1 94 LYS HE3 H -5.686 -8.005 -3.374 1.00 . A A . 94 LYS HE3 1 1
13 19455 1 1 94 LYS HG2 H -4.893 -4.518 -3.355 1.00 . A A . 94 LYS HG2 1 1
13 19456 1 1 94 LYS HG3 H -3.693 -5.059 -4.517 1.00 . A A . 94 LYS HG3 1 1
13 19457 1 1 94 LYS HZ1 H -6.201 -5.706 -5.075 1.00 . A A . 94 LYS HZ1 1 1
13 19458 1 1 94 LYS HZ2 H -6.529 -5.418 -3.448 1.00 . A A . 94 LYS HZ2 1 1
13 19459 1 1 94 LYS HZ3 H -7.288 -6.674 -4.338 1.00 . A A . 94 LYS HZ3 1 1
13 19460 1 1 94 LYS N N -1.680 -2.242 -2.444 1.00 . A A . 94 LYS N 1 1
13 19461 1 1 94 LYS NZ N -6.395 -6.169 -4.157 1.00 . A A . 94 LYS NZ 1 1
13 19462 1 1 94 LYS O O -4.248 -1.853 -1.638 1.00 . A A . 94 LYS O 1 1
13 19463 1 1 95 ARG C C -7.078 -2.546 -2.768 1.00 . A A . 95 ARG C 1 1
13 19464 1 1 95 ARG CA C -6.179 -1.558 -3.476 1.00 . A A . 95 ARG CA 1 1
13 19465 1 1 95 ARG CB C -6.833 -1.021 -4.750 1.00 . A A . 95 ARG CB 1 1
13 19466 1 1 95 ARG CD C -8.857 0.242 -3.943 1.00 . A A . 95 ARG CD 1 1
13 19467 1 1 95 ARG CG C -7.416 0.370 -4.463 1.00 . A A . 95 ARG CG 1 1
13 19468 1 1 95 ARG CZ C -11.063 -0.389 -4.790 1.00 . A A . 95 ARG CZ 1 1
13 19469 1 1 95 ARG H H -4.696 -2.565 -4.611 1.00 . A A . 95 ARG H 1 1
13 19470 1 1 95 ARG HA H -6.010 -0.736 -2.796 1.00 . A A . 95 ARG HA 1 1
13 19471 1 1 95 ARG HB2 H -6.088 -0.950 -5.530 1.00 . A A . 95 ARG HB2 1 1
13 19472 1 1 95 ARG HB3 H -7.631 -1.673 -5.066 1.00 . A A . 95 ARG HB3 1 1
13 19473 1 1 95 ARG HD2 H -8.904 -0.524 -3.185 1.00 . A A . 95 ARG HD2 1 1
13 19474 1 1 95 ARG HD3 H -9.169 1.172 -3.486 1.00 . A A . 95 ARG HD3 1 1
13 19475 1 1 95 ARG HE H -9.476 -0.105 -5.959 1.00 . A A . 95 ARG HE 1 1
13 19476 1 1 95 ARG HG2 H -6.815 0.874 -3.717 1.00 . A A . 95 ARG HG2 1 1
13 19477 1 1 95 ARG HG3 H -7.412 0.953 -5.370 1.00 . A A . 95 ARG HG3 1 1
13 19478 1 1 95 ARG HH11 H -10.882 -0.384 -2.780 1.00 . A A . 95 ARG HH11 1 1
13 19479 1 1 95 ARG HH12 H -12.446 -0.725 -3.307 1.00 . A A . 95 ARG HH12 1 1
13 19480 1 1 95 ARG HH21 H -11.490 -0.553 -6.721 1.00 . A A . 95 ARG HH21 1 1
13 19481 1 1 95 ARG HH22 H -12.834 -0.795 -5.668 1.00 . A A . 95 ARG HH22 1 1
13 19482 1 1 95 ARG N N -4.905 -2.160 -3.741 1.00 . A A . 95 ARG N 1 1
13 19483 1 1 95 ARG NE N -9.779 -0.105 -5.023 1.00 . A A . 95 ARG NE 1 1
13 19484 1 1 95 ARG NH1 N -11.499 -0.504 -3.566 1.00 . A A . 95 ARG NH1 1 1
13 19485 1 1 95 ARG NH2 N -11.859 -0.603 -5.786 1.00 . A A . 95 ARG NH2 1 1
13 19486 1 1 95 ARG O O -7.115 -3.744 -3.118 1.00 . A A . 95 ARG O 1 1
13 19487 1 1 96 LEU C C -10.111 -2.497 -1.505 1.00 . A A . 96 LEU C 1 1
13 19488 1 1 96 LEU CA C -8.719 -2.823 -1.014 1.00 . A A . 96 LEU CA 1 1
13 19489 1 1 96 LEU CB C -8.562 -2.442 0.471 1.00 . A A . 96 LEU CB 1 1
13 19490 1 1 96 LEU CD1 C -9.219 -4.691 1.371 1.00 . A A . 96 LEU CD1 1 1
13 19491 1 1 96 LEU CD2 C -9.492 -2.651 2.773 1.00 . A A . 96 LEU CD2 1 1
13 19492 1 1 96 LEU CG C -9.566 -3.201 1.349 1.00 . A A . 96 LEU CG 1 1
13 19493 1 1 96 LEU H H -7.761 -1.082 -1.586 1.00 . A A . 96 LEU H 1 1
13 19494 1 1 96 LEU HA H -8.510 -3.875 -1.138 1.00 . A A . 96 LEU HA 1 1
13 19495 1 1 96 LEU HB2 H -7.558 -2.662 0.801 1.00 . A A . 96 LEU HB2 1 1
13 19496 1 1 96 LEU HB3 H -8.738 -1.382 0.574 1.00 . A A . 96 LEU HB3 1 1
13 19497 1 1 96 LEU HD11 H -9.803 -5.180 2.138 1.00 . A A . 96 LEU HD11 1 1
13 19498 1 1 96 LEU HD12 H -8.166 -4.832 1.560 1.00 . A A . 96 LEU HD12 1 1
13 19499 1 1 96 LEU HD13 H -9.454 -5.137 0.419 1.00 . A A . 96 LEU HD13 1 1
13 19500 1 1 96 LEU HD21 H -9.783 -1.611 2.773 1.00 . A A . 96 LEU HD21 1 1
13 19501 1 1 96 LEU HD22 H -8.476 -2.733 3.130 1.00 . A A . 96 LEU HD22 1 1
13 19502 1 1 96 LEU HD23 H -10.136 -3.228 3.422 1.00 . A A . 96 LEU HD23 1 1
13 19503 1 1 96 LEU HG H -10.564 -3.064 0.957 1.00 . A A . 96 LEU HG 1 1
13 19504 1 1 96 LEU N N -7.798 -2.043 -1.789 1.00 . A A . 96 LEU N 1 1
13 19505 1 1 96 LEU O O -10.437 -1.338 -1.684 1.00 . A A . 96 LEU O 1 1
13 19506 1 1 97 GLY C C -13.102 -2.558 -1.732 1.00 . A A . 97 GLY C 1 1
13 19507 1 1 97 GLY CA C -12.127 -3.362 -2.560 1.00 . A A . 97 GLY CA 1 1
13 19508 1 1 97 GLY H H -10.422 -4.398 -1.831 1.00 . A A . 97 GLY H 1 1
13 19509 1 1 97 GLY HA2 H -11.960 -2.899 -3.519 1.00 . A A . 97 GLY HA2 1 1
13 19510 1 1 97 GLY HA3 H -12.531 -4.343 -2.735 1.00 . A A . 97 GLY HA3 1 1
13 19511 1 1 97 GLY N N -10.841 -3.518 -1.891 1.00 . A A . 97 GLY N 1 1
13 19512 1 1 97 GLY O O -13.478 -1.492 -2.164 1.00 . A A . 97 GLY O 1 1
13 19513 1 1 97 GLY OXT O -13.467 -3.026 -0.681 1.00 . A A . 97 GLY OXT 1 1
14 19514 1 1 1 GLY C C -19.446 -0.113 -2.319 1.00 . A A . 1 GLY C 1 1
14 19515 1 1 1 GLY CA C -18.803 0.657 -3.465 1.00 . A A . 1 GLY CA 1 1
14 19516 1 1 1 GLY H1 H -20.036 2.240 -2.904 1.00 . A A . 1 GLY H1 1 1
14 19517 1 1 1 GLY HA2 H -19.067 0.202 -4.408 1.00 . A A . 1 GLY HA2 1 1
14 19518 1 1 1 GLY HA3 H -17.731 0.649 -3.342 1.00 . A A . 1 GLY HA3 1 1
14 19519 1 1 1 GLY N N -19.262 2.035 -3.470 1.00 . A A . 1 GLY N 1 1
14 19520 1 1 1 GLY O O -20.532 0.245 -1.857 1.00 . A A . 1 GLY O 1 1
14 19521 1 1 2 PRO C C -19.526 -1.040 0.567 1.00 . A A . 2 PRO C 1 1
14 19522 1 1 2 PRO CA C -19.302 -1.912 -0.665 1.00 . A A . 2 PRO CA 1 1
14 19523 1 1 2 PRO CB C -18.200 -2.940 -0.406 1.00 . A A . 2 PRO CB 1 1
14 19524 1 1 2 PRO CD C -17.632 -1.783 -2.467 1.00 . A A . 2 PRO CD 1 1
14 19525 1 1 2 PRO CG C -17.519 -3.117 -1.725 1.00 . A A . 2 PRO CG 1 1
14 19526 1 1 2 PRO HA H -20.198 -2.445 -0.936 1.00 . A A . 2 PRO HA 1 1
14 19527 1 1 2 PRO HB2 H -17.514 -2.585 0.349 1.00 . A A . 2 PRO HB2 1 1
14 19528 1 1 2 PRO HB3 H -18.633 -3.881 -0.102 1.00 . A A . 2 PRO HB3 1 1
14 19529 1 1 2 PRO HD2 H -16.723 -1.205 -2.389 1.00 . A A . 2 PRO HD2 1 1
14 19530 1 1 2 PRO HD3 H -17.867 -1.951 -3.508 1.00 . A A . 2 PRO HD3 1 1
14 19531 1 1 2 PRO HG2 H -16.484 -3.383 -1.577 1.00 . A A . 2 PRO HG2 1 1
14 19532 1 1 2 PRO HG3 H -18.013 -3.877 -2.310 1.00 . A A . 2 PRO HG3 1 1
14 19533 1 1 2 PRO N N -18.779 -1.118 -1.817 1.00 . A A . 2 PRO N 1 1
14 19534 1 1 2 PRO O O -18.755 -0.102 0.828 1.00 . A A . 2 PRO O 1 1
14 19535 1 1 3 MET C C -19.705 -0.404 3.404 1.00 . A A . 3 MET C 1 1
14 19536 1 1 3 MET CA C -20.924 -0.610 2.521 1.00 . A A . 3 MET CA 1 1
14 19537 1 1 3 MET CB C -22.002 -1.364 3.314 1.00 . A A . 3 MET CB 1 1
14 19538 1 1 3 MET CE C -25.742 -2.534 2.111 1.00 . A A . 3 MET CE 1 1
14 19539 1 1 3 MET CG C -23.304 -1.405 2.511 1.00 . A A . 3 MET CG 1 1
14 19540 1 1 3 MET H H -21.124 -2.118 1.049 1.00 . A A . 3 MET H 1 1
14 19541 1 1 3 MET HA H -21.323 0.348 2.227 1.00 . A A . 3 MET HA 1 1
14 19542 1 1 3 MET HB2 H -21.660 -2.368 3.518 1.00 . A A . 3 MET HB2 1 1
14 19543 1 1 3 MET HB3 H -22.180 -0.866 4.255 1.00 . A A . 3 MET HB3 1 1
14 19544 1 1 3 MET HE1 H -26.181 -1.589 1.832 1.00 . A A . 3 MET HE1 1 1
14 19545 1 1 3 MET HE2 H -26.506 -3.231 2.428 1.00 . A A . 3 MET HE2 1 1
14 19546 1 1 3 MET HE3 H -25.228 -2.939 1.252 1.00 . A A . 3 MET HE3 1 1
14 19547 1 1 3 MET HG2 H -23.642 -0.396 2.325 1.00 . A A . 3 MET HG2 1 1
14 19548 1 1 3 MET HG3 H -23.145 -1.912 1.570 1.00 . A A . 3 MET HG3 1 1
14 19549 1 1 3 MET N N -20.569 -1.357 1.322 1.00 . A A . 3 MET N 1 1
14 19550 1 1 3 MET O O -18.872 -1.303 3.548 1.00 . A A . 3 MET O 1 1
14 19551 1 1 3 MET SD S -24.565 -2.287 3.465 1.00 . A A . 3 MET SD 1 1
14 19552 1 1 4 GLY C C -17.354 1.787 3.931 1.00 . A A . 4 GLY C 1 1
14 19553 1 1 4 GLY CA C -18.442 1.154 4.777 1.00 . A A . 4 GLY CA 1 1
14 19554 1 1 4 GLY H H -20.273 1.461 3.757 1.00 . A A . 4 GLY H 1 1
14 19555 1 1 4 GLY HA2 H -18.773 1.866 5.520 1.00 . A A . 4 GLY HA2 1 1
14 19556 1 1 4 GLY HA3 H -18.044 0.279 5.270 1.00 . A A . 4 GLY HA3 1 1
14 19557 1 1 4 GLY N N -19.583 0.791 3.946 1.00 . A A . 4 GLY N 1 1
14 19558 1 1 4 GLY O O -16.368 2.303 4.454 1.00 . A A . 4 GLY O 1 1
14 19559 1 1 5 SER C C -17.150 3.756 1.245 1.00 . A A . 5 SER C 1 1
14 19560 1 1 5 SER CA C -16.621 2.411 1.719 1.00 . A A . 5 SER CA 1 1
14 19561 1 1 5 SER CB C -16.397 1.495 0.517 1.00 . A A . 5 SER CB 1 1
14 19562 1 1 5 SER H H -18.387 1.409 2.259 1.00 . A A . 5 SER H 1 1
14 19563 1 1 5 SER HA H -15.677 2.556 2.219 1.00 . A A . 5 SER HA 1 1
14 19564 1 1 5 SER HB2 H -17.221 1.611 -0.174 1.00 . A A . 5 SER HB2 1 1
14 19565 1 1 5 SER HB3 H -15.496 1.786 -0.003 1.00 . A A . 5 SER HB3 1 1
14 19566 1 1 5 SER HG H -17.279 -0.112 1.027 1.00 . A A . 5 SER HG 1 1
14 19567 1 1 5 SER N N -17.562 1.795 2.628 1.00 . A A . 5 SER N 1 1
14 19568 1 1 5 SER O O -18.168 3.815 0.549 1.00 . A A . 5 SER O 1 1
14 19569 1 1 5 SER OG O -16.336 0.134 0.973 1.00 . A A . 5 SER OG 1 1
14 19570 1 1 6 MET C C -15.767 6.534 -0.009 1.00 . A A . 6 MET C 1 1
14 19571 1 1 6 MET CA C -16.761 6.137 1.068 1.00 . A A . 6 MET CA 1 1
14 19572 1 1 6 MET CB C -16.718 7.152 2.218 1.00 . A A . 6 MET CB 1 1
14 19573 1 1 6 MET CE C -18.047 8.753 4.509 1.00 . A A . 6 MET CE 1 1
14 19574 1 1 6 MET CG C -17.560 8.383 1.859 1.00 . A A . 6 MET CG 1 1
14 19575 1 1 6 MET H H -15.583 4.686 2.045 1.00 . A A . 6 MET H 1 1
14 19576 1 1 6 MET HA H -17.759 6.115 0.656 1.00 . A A . 6 MET HA 1 1
14 19577 1 1 6 MET HB2 H -17.115 6.688 3.108 1.00 . A A . 6 MET HB2 1 1
14 19578 1 1 6 MET HB3 H -15.699 7.461 2.409 1.00 . A A . 6 MET HB3 1 1
14 19579 1 1 6 MET HE1 H -18.273 9.443 5.308 1.00 . A A . 6 MET HE1 1 1
14 19580 1 1 6 MET HE2 H -17.356 7.999 4.854 1.00 . A A . 6 MET HE2 1 1
14 19581 1 1 6 MET HE3 H -18.963 8.271 4.198 1.00 . A A . 6 MET HE3 1 1
14 19582 1 1 6 MET HG2 H -17.273 8.769 0.893 1.00 . A A . 6 MET HG2 1 1
14 19583 1 1 6 MET HG3 H -18.606 8.106 1.822 1.00 . A A . 6 MET HG3 1 1
14 19584 1 1 6 MET N N -16.421 4.812 1.551 1.00 . A A . 6 MET N 1 1
14 19585 1 1 6 MET O O -14.597 6.804 0.277 1.00 . A A . 6 MET O 1 1
14 19586 1 1 6 MET SD S -17.323 9.658 3.120 1.00 . A A . 6 MET SD 1 1
14 19587 1 1 7 ALA C C -14.732 8.229 -2.269 1.00 . A A . 7 ALA C 1 1
14 19588 1 1 7 ALA CA C -15.355 6.842 -2.381 1.00 . A A . 7 ALA CA 1 1
14 19589 1 1 7 ALA CB C -16.100 6.674 -3.695 1.00 . A A . 7 ALA CB 1 1
14 19590 1 1 7 ALA H H -17.152 6.280 -1.402 1.00 . A A . 7 ALA H 1 1
14 19591 1 1 7 ALA HA H -14.547 6.125 -2.356 1.00 . A A . 7 ALA HA 1 1
14 19592 1 1 7 ALA HB1 H -16.924 7.369 -3.749 1.00 . A A . 7 ALA HB1 1 1
14 19593 1 1 7 ALA HB2 H -16.458 5.655 -3.726 1.00 . A A . 7 ALA HB2 1 1
14 19594 1 1 7 ALA HB3 H -15.412 6.832 -4.512 1.00 . A A . 7 ALA HB3 1 1
14 19595 1 1 7 ALA N N -16.221 6.542 -1.246 1.00 . A A . 7 ALA N 1 1
14 19596 1 1 7 ALA O O -13.798 8.558 -3.000 1.00 . A A . 7 ALA O 1 1
14 19597 1 1 8 ASP C C -13.040 9.920 -0.564 1.00 . A A . 8 ASP C 1 1
14 19598 1 1 8 ASP CA C -14.477 10.221 -0.893 1.00 . A A . 8 ASP CA 1 1
14 19599 1 1 8 ASP CB C -15.159 10.861 0.335 1.00 . A A . 8 ASP CB 1 1
14 19600 1 1 8 ASP CG C -14.349 12.037 0.852 1.00 . A A . 8 ASP CG 1 1
14 19601 1 1 8 ASP H H -15.793 8.584 -0.626 1.00 . A A . 8 ASP H 1 1
14 19602 1 1 8 ASP HA H -14.497 10.911 -1.722 1.00 . A A . 8 ASP HA 1 1
14 19603 1 1 8 ASP HB2 H -16.148 11.208 0.083 1.00 . A A . 8 ASP HB2 1 1
14 19604 1 1 8 ASP HB3 H -15.230 10.117 1.118 1.00 . A A . 8 ASP HB3 1 1
14 19605 1 1 8 ASP N N -15.135 8.967 -1.241 1.00 . A A . 8 ASP N 1 1
14 19606 1 1 8 ASP O O -12.160 10.761 -0.709 1.00 . A A . 8 ASP O 1 1
14 19607 1 1 8 ASP OD1 O -14.167 12.976 0.118 1.00 . A A . 8 ASP OD1 1 1
14 19608 1 1 8 ASP OD2 O -13.923 11.980 1.990 1.00 . A A . 8 ASP OD2 1 1
14 19609 1 1 9 LYS C C -11.192 6.980 -0.296 1.00 . A A . 9 LYS C 1 1
14 19610 1 1 9 LYS CA C -11.575 8.263 0.436 1.00 . A A . 9 LYS CA 1 1
14 19611 1 1 9 LYS CB C -11.698 8.014 1.930 1.00 . A A . 9 LYS CB 1 1
14 19612 1 1 9 LYS CD C -12.192 9.153 4.097 1.00 . A A . 9 LYS CD 1 1
14 19613 1 1 9 LYS CE C -12.045 10.465 4.862 1.00 . A A . 9 LYS CE 1 1
14 19614 1 1 9 LYS CG C -11.866 9.367 2.627 1.00 . A A . 9 LYS CG 1 1
14 19615 1 1 9 LYS H H -13.613 8.150 0.114 1.00 . A A . 9 LYS H 1 1
14 19616 1 1 9 LYS HA H -10.817 9.016 0.274 1.00 . A A . 9 LYS HA 1 1
14 19617 1 1 9 LYS HB2 H -12.539 7.364 2.124 1.00 . A A . 9 LYS HB2 1 1
14 19618 1 1 9 LYS HB3 H -10.792 7.544 2.279 1.00 . A A . 9 LYS HB3 1 1
14 19619 1 1 9 LYS HD2 H -13.216 8.822 4.169 1.00 . A A . 9 LYS HD2 1 1
14 19620 1 1 9 LYS HD3 H -11.541 8.410 4.530 1.00 . A A . 9 LYS HD3 1 1
14 19621 1 1 9 LYS HE2 H -12.678 10.414 5.735 1.00 . A A . 9 LYS HE2 1 1
14 19622 1 1 9 LYS HE3 H -11.022 10.543 5.188 1.00 . A A . 9 LYS HE3 1 1
14 19623 1 1 9 LYS HG2 H -10.980 9.972 2.515 1.00 . A A . 9 LYS HG2 1 1
14 19624 1 1 9 LYS HG3 H -12.697 9.878 2.163 1.00 . A A . 9 LYS HG3 1 1
14 19625 1 1 9 LYS HZ1 H -11.606 11.907 3.412 1.00 . A A . 9 LYS HZ1 1 1
14 19626 1 1 9 LYS HZ2 H -12.613 12.445 4.611 1.00 . A A . 9 LYS HZ2 1 1
14 19627 1 1 9 LYS HZ3 H -13.241 11.488 3.366 1.00 . A A . 9 LYS HZ3 1 1
14 19628 1 1 9 LYS N N -12.847 8.740 -0.032 1.00 . A A . 9 LYS N 1 1
14 19629 1 1 9 LYS NZ N -12.421 11.629 4.000 1.00 . A A . 9 LYS NZ 1 1
14 19630 1 1 9 LYS O O -12.035 6.354 -0.951 1.00 . A A . 9 LYS O 1 1
14 19631 1 1 10 ILE C C -9.219 4.354 0.148 1.00 . A A . 10 ILE C 1 1
14 19632 1 1 10 ILE CA C -9.430 5.428 -0.883 1.00 . A A . 10 ILE CA 1 1
14 19633 1 1 10 ILE CB C -8.066 5.715 -1.535 1.00 . A A . 10 ILE CB 1 1
14 19634 1 1 10 ILE CD1 C -6.772 7.284 -2.974 1.00 . A A . 10 ILE CD1 1 1
14 19635 1 1 10 ILE CG1 C -8.171 6.888 -2.496 1.00 . A A . 10 ILE CG1 1 1
14 19636 1 1 10 ILE CG2 C -7.591 4.474 -2.313 1.00 . A A . 10 ILE CG2 1 1
14 19637 1 1 10 ILE H H -9.303 7.168 0.297 1.00 . A A . 10 ILE H 1 1
14 19638 1 1 10 ILE HA H -10.122 5.105 -1.644 1.00 . A A . 10 ILE HA 1 1
14 19639 1 1 10 ILE HB H -7.357 5.923 -0.752 1.00 . A A . 10 ILE HB 1 1
14 19640 1 1 10 ILE HD11 H -6.053 6.527 -2.708 1.00 . A A . 10 ILE HD11 1 1
14 19641 1 1 10 ILE HD12 H -6.486 8.221 -2.518 1.00 . A A . 10 ILE HD12 1 1
14 19642 1 1 10 ILE HD13 H -6.770 7.381 -4.048 1.00 . A A . 10 ILE HD13 1 1
14 19643 1 1 10 ILE HG12 H -8.747 6.534 -3.326 1.00 . A A . 10 ILE HG12 1 1
14 19644 1 1 10 ILE HG13 H -8.657 7.733 -2.031 1.00 . A A . 10 ILE HG13 1 1
14 19645 1 1 10 ILE HG21 H -7.613 3.597 -1.684 1.00 . A A . 10 ILE HG21 1 1
14 19646 1 1 10 ILE HG22 H -6.580 4.630 -2.664 1.00 . A A . 10 ILE HG22 1 1
14 19647 1 1 10 ILE HG23 H -8.238 4.320 -3.165 1.00 . A A . 10 ILE HG23 1 1
14 19648 1 1 10 ILE N N -9.929 6.612 -0.214 1.00 . A A . 10 ILE N 1 1
14 19649 1 1 10 ILE O O -8.523 4.576 1.137 1.00 . A A . 10 ILE O 1 1
14 19650 1 1 11 LYS C C -8.373 1.269 0.267 1.00 . A A . 11 LYS C 1 1
14 19651 1 1 11 LYS CA C -9.563 2.044 0.767 1.00 . A A . 11 LYS CA 1 1
14 19652 1 1 11 LYS CB C -10.792 1.139 0.744 1.00 . A A . 11 LYS CB 1 1
14 19653 1 1 11 LYS CD C -13.236 1.033 1.206 1.00 . A A . 11 LYS CD 1 1
14 19654 1 1 11 LYS CE C -13.235 -0.123 2.223 1.00 . A A . 11 LYS CE 1 1
14 19655 1 1 11 LYS CG C -11.972 1.874 1.366 1.00 . A A . 11 LYS CG 1 1
14 19656 1 1 11 LYS H H -10.272 3.063 -0.938 1.00 . A A . 11 LYS H 1 1
14 19657 1 1 11 LYS HA H -9.395 2.382 1.778 1.00 . A A . 11 LYS HA 1 1
14 19658 1 1 11 LYS HB2 H -11.013 0.859 -0.274 1.00 . A A . 11 LYS HB2 1 1
14 19659 1 1 11 LYS HB3 H -10.585 0.245 1.314 1.00 . A A . 11 LYS HB3 1 1
14 19660 1 1 11 LYS HD2 H -14.077 1.697 1.345 1.00 . A A . 11 LYS HD2 1 1
14 19661 1 1 11 LYS HD3 H -13.257 0.644 0.199 1.00 . A A . 11 LYS HD3 1 1
14 19662 1 1 11 LYS HE2 H -12.416 -0.797 2.022 1.00 . A A . 11 LYS HE2 1 1
14 19663 1 1 11 LYS HE3 H -13.121 0.253 3.228 1.00 . A A . 11 LYS HE3 1 1
14 19664 1 1 11 LYS HG2 H -11.753 2.046 2.410 1.00 . A A . 11 LYS HG2 1 1
14 19665 1 1 11 LYS HG3 H -12.099 2.818 0.854 1.00 . A A . 11 LYS HG3 1 1
14 19666 1 1 11 LYS HZ1 H -15.334 -0.329 1.791 1.00 . A A . 11 LYS HZ1 1 1
14 19667 1 1 11 LYS HZ2 H -14.734 -1.283 3.063 1.00 . A A . 11 LYS HZ2 1 1
14 19668 1 1 11 LYS HZ3 H -14.378 -1.704 1.492 1.00 . A A . 11 LYS HZ3 1 1
14 19669 1 1 11 LYS N N -9.772 3.182 -0.103 1.00 . A A . 11 LYS N 1 1
14 19670 1 1 11 LYS NZ N -14.510 -0.880 2.128 1.00 . A A . 11 LYS NZ 1 1
14 19671 1 1 11 LYS O O -8.415 0.703 -0.827 1.00 . A A . 11 LYS O 1 1
14 19672 1 1 12 CYS C C -5.283 -0.015 1.593 1.00 . A A . 12 CYS C 1 1
14 19673 1 1 12 CYS CA C -6.072 0.682 0.509 1.00 . A A . 12 CYS CA 1 1
14 19674 1 1 12 CYS CB C -5.200 1.699 -0.237 1.00 . A A . 12 CYS CB 1 1
14 19675 1 1 12 CYS H H -7.261 1.848 1.820 1.00 . A A . 12 CYS H 1 1
14 19676 1 1 12 CYS HA H -6.365 -0.068 -0.212 1.00 . A A . 12 CYS HA 1 1
14 19677 1 1 12 CYS HB2 H -4.791 1.254 -1.129 1.00 . A A . 12 CYS HB2 1 1
14 19678 1 1 12 CYS HB3 H -5.812 2.535 -0.529 1.00 . A A . 12 CYS HB3 1 1
14 19679 1 1 12 CYS HG H -4.180 3.006 1.369 1.00 . A A . 12 CYS HG 1 1
14 19680 1 1 12 CYS N N -7.281 1.313 0.995 1.00 . A A . 12 CYS N 1 1
14 19681 1 1 12 CYS O O -5.430 0.285 2.789 1.00 . A A . 12 CYS O 1 1
14 19682 1 1 12 CYS SG S -3.855 2.272 0.839 1.00 . A A . 12 CYS SG 1 1
14 19683 1 1 13 SER C C -2.029 -1.266 1.457 1.00 . A A . 13 SER C 1 1
14 19684 1 1 13 SER CA C -3.423 -1.512 2.003 1.00 . A A . 13 SER CA 1 1
14 19685 1 1 13 SER CB C -3.705 -3.021 2.058 1.00 . A A . 13 SER CB 1 1
14 19686 1 1 13 SER H H -4.246 -0.969 0.181 1.00 . A A . 13 SER H 1 1
14 19687 1 1 13 SER HA H -3.491 -1.100 2.991 1.00 . A A . 13 SER HA 1 1
14 19688 1 1 13 SER HB2 H -3.387 -3.474 1.132 1.00 . A A . 13 SER HB2 1 1
14 19689 1 1 13 SER HB3 H -3.119 -3.443 2.865 1.00 . A A . 13 SER HB3 1 1
14 19690 1 1 13 SER HG H -5.162 -3.982 2.886 1.00 . A A . 13 SER HG 1 1
14 19691 1 1 13 SER N N -4.369 -0.854 1.148 1.00 . A A . 13 SER N 1 1
14 19692 1 1 13 SER O O -1.828 -1.286 0.233 1.00 . A A . 13 SER O 1 1
14 19693 1 1 13 SER OG O -5.109 -3.252 2.253 1.00 . A A . 13 SER OG 1 1
14 19694 1 1 14 HIS C C 1.318 -1.536 2.711 1.00 . A A . 14 HIS C 1 1
14 19695 1 1 14 HIS CA C 0.290 -0.787 1.892 1.00 . A A . 14 HIS CA 1 1
14 19696 1 1 14 HIS CB C 0.594 0.730 1.840 1.00 . A A . 14 HIS CB 1 1
14 19697 1 1 14 HIS CD2 C 1.498 0.891 4.322 1.00 . A A . 14 HIS CD2 1 1
14 19698 1 1 14 HIS CE1 C 3.096 2.323 3.982 1.00 . A A . 14 HIS CE1 1 1
14 19699 1 1 14 HIS CG C 1.481 1.186 2.979 1.00 . A A . 14 HIS CG 1 1
14 19700 1 1 14 HIS H H -1.266 -1.044 3.303 1.00 . A A . 14 HIS H 1 1
14 19701 1 1 14 HIS HA H 0.365 -1.169 0.886 1.00 . A A . 14 HIS HA 1 1
14 19702 1 1 14 HIS HB2 H 1.121 0.909 0.912 1.00 . A A . 14 HIS HB2 1 1
14 19703 1 1 14 HIS HB3 H -0.329 1.283 1.837 1.00 . A A . 14 HIS HB3 1 1
14 19704 1 1 14 HIS HD2 H 0.827 0.204 4.817 1.00 . A A . 14 HIS HD2 1 1
14 19705 1 1 14 HIS HE1 H 3.931 2.978 4.143 1.00 . A A . 14 HIS HE1 1 1
14 19706 1 1 14 HIS HE2 H 2.766 1.588 5.902 1.00 . A A . 14 HIS HE2 1 1
14 19707 1 1 14 HIS N N -1.067 -1.041 2.338 1.00 . A A . 14 HIS N 1 1
14 19708 1 1 14 HIS ND1 N 2.513 2.104 2.787 1.00 . A A . 14 HIS ND1 1 1
14 19709 1 1 14 HIS NE2 N 2.519 1.602 4.950 1.00 . A A . 14 HIS NE2 1 1
14 19710 1 1 14 HIS O O 1.096 -1.855 3.887 1.00 . A A . 14 HIS O 1 1
14 19711 1 1 15 ILE C C 4.809 -1.790 2.402 1.00 . A A . 15 ILE C 1 1
14 19712 1 1 15 ILE CA C 3.524 -2.548 2.673 1.00 . A A . 15 ILE CA 1 1
14 19713 1 1 15 ILE CB C 3.605 -3.976 2.107 1.00 . A A . 15 ILE CB 1 1
14 19714 1 1 15 ILE CD1 C 2.275 -6.061 1.718 1.00 . A A . 15 ILE CD1 1 1
14 19715 1 1 15 ILE CG1 C 2.351 -4.759 2.513 1.00 . A A . 15 ILE CG1 1 1
14 19716 1 1 15 ILE CG2 C 4.844 -4.702 2.644 1.00 . A A . 15 ILE CG2 1 1
14 19717 1 1 15 ILE H H 2.500 -1.582 1.118 1.00 . A A . 15 ILE H 1 1
14 19718 1 1 15 ILE HA H 3.356 -2.611 3.739 1.00 . A A . 15 ILE HA 1 1
14 19719 1 1 15 ILE HB H 3.667 -3.923 1.029 1.00 . A A . 15 ILE HB 1 1
14 19720 1 1 15 ILE HD11 H 1.754 -5.869 0.790 1.00 . A A . 15 ILE HD11 1 1
14 19721 1 1 15 ILE HD12 H 1.720 -6.792 2.286 1.00 . A A . 15 ILE HD12 1 1
14 19722 1 1 15 ILE HD13 H 3.267 -6.437 1.500 1.00 . A A . 15 ILE HD13 1 1
14 19723 1 1 15 ILE HG12 H 2.418 -4.982 3.564 1.00 . A A . 15 ILE HG12 1 1
14 19724 1 1 15 ILE HG13 H 1.464 -4.177 2.342 1.00 . A A . 15 ILE HG13 1 1
14 19725 1 1 15 ILE HG21 H 5.203 -4.227 3.547 1.00 . A A . 15 ILE HG21 1 1
14 19726 1 1 15 ILE HG22 H 5.619 -4.696 1.896 1.00 . A A . 15 ILE HG22 1 1
14 19727 1 1 15 ILE HG23 H 4.580 -5.728 2.867 1.00 . A A . 15 ILE HG23 1 1
14 19728 1 1 15 ILE N N 2.420 -1.850 2.061 1.00 . A A . 15 ILE N 1 1
14 19729 1 1 15 ILE O O 5.153 -1.550 1.240 1.00 . A A . 15 ILE O 1 1
14 19730 1 1 16 LEU C C 7.925 -1.883 3.316 1.00 . A A . 16 LEU C 1 1
14 19731 1 1 16 LEU CA C 6.841 -0.846 3.290 1.00 . A A . 16 LEU CA 1 1
14 19732 1 1 16 LEU CB C 7.105 0.205 4.384 1.00 . A A . 16 LEU CB 1 1
14 19733 1 1 16 LEU CD1 C 6.283 2.404 5.257 1.00 . A A . 16 LEU CD1 1 1
14 19734 1 1 16 LEU CD2 C 7.389 2.282 3.024 1.00 . A A . 16 LEU CD2 1 1
14 19735 1 1 16 LEU CG C 6.465 1.540 4.002 1.00 . A A . 16 LEU CG 1 1
14 19736 1 1 16 LEU H H 5.243 -1.741 4.344 1.00 . A A . 16 LEU H 1 1
14 19737 1 1 16 LEU HA H 6.841 -0.351 2.332 1.00 . A A . 16 LEU HA 1 1
14 19738 1 1 16 LEU HB2 H 6.714 -0.154 5.323 1.00 . A A . 16 LEU HB2 1 1
14 19739 1 1 16 LEU HB3 H 8.169 0.340 4.501 1.00 . A A . 16 LEU HB3 1 1
14 19740 1 1 16 LEU HD11 H 5.293 2.253 5.658 1.00 . A A . 16 LEU HD11 1 1
14 19741 1 1 16 LEU HD12 H 6.404 3.447 5.002 1.00 . A A . 16 LEU HD12 1 1
14 19742 1 1 16 LEU HD13 H 7.017 2.146 6.005 1.00 . A A . 16 LEU HD13 1 1
14 19743 1 1 16 LEU HD21 H 8.346 1.788 2.936 1.00 . A A . 16 LEU HD21 1 1
14 19744 1 1 16 LEU HD22 H 7.531 3.301 3.356 1.00 . A A . 16 LEU HD22 1 1
14 19745 1 1 16 LEU HD23 H 6.916 2.306 2.055 1.00 . A A . 16 LEU HD23 1 1
14 19746 1 1 16 LEU HG H 5.520 1.350 3.519 1.00 . A A . 16 LEU HG 1 1
14 19747 1 1 16 LEU N N 5.546 -1.478 3.451 1.00 . A A . 16 LEU N 1 1
14 19748 1 1 16 LEU O O 7.968 -2.721 4.228 1.00 . A A . 16 LEU O 1 1
14 19749 1 1 17 VAL C C 11.236 -1.886 2.139 1.00 . A A . 17 VAL C 1 1
14 19750 1 1 17 VAL CA C 9.957 -2.691 2.299 1.00 . A A . 17 VAL CA 1 1
14 19751 1 1 17 VAL CB C 9.778 -3.678 1.136 1.00 . A A . 17 VAL CB 1 1
14 19752 1 1 17 VAL CG1 C 8.520 -4.531 1.371 1.00 . A A . 17 VAL CG1 1 1
14 19753 1 1 17 VAL CG2 C 9.613 -2.903 -0.182 1.00 . A A . 17 VAL CG2 1 1
14 19754 1 1 17 VAL H H 8.759 -1.074 1.703 1.00 . A A . 17 VAL H 1 1
14 19755 1 1 17 VAL HA H 10.027 -3.251 3.223 1.00 . A A . 17 VAL HA 1 1
14 19756 1 1 17 VAL HB H 10.647 -4.318 1.084 1.00 . A A . 17 VAL HB 1 1
14 19757 1 1 17 VAL HG11 H 8.243 -4.525 2.414 1.00 . A A . 17 VAL HG11 1 1
14 19758 1 1 17 VAL HG12 H 8.693 -5.549 1.054 1.00 . A A . 17 VAL HG12 1 1
14 19759 1 1 17 VAL HG13 H 7.703 -4.128 0.793 1.00 . A A . 17 VAL HG13 1 1
14 19760 1 1 17 VAL HG21 H 8.767 -2.237 -0.120 1.00 . A A . 17 VAL HG21 1 1
14 19761 1 1 17 VAL HG22 H 9.448 -3.613 -0.978 1.00 . A A . 17 VAL HG22 1 1
14 19762 1 1 17 VAL HG23 H 10.513 -2.344 -0.402 1.00 . A A . 17 VAL HG23 1 1
14 19763 1 1 17 VAL N N 8.825 -1.797 2.368 1.00 . A A . 17 VAL N 1 1
14 19764 1 1 17 VAL O O 11.198 -0.730 1.696 1.00 . A A . 17 VAL O 1 1
14 19765 1 1 18 LYS C C 14.054 -1.480 1.137 1.00 . A A . 18 LYS C 1 1
14 19766 1 1 18 LYS CA C 13.607 -1.750 2.560 1.00 . A A . 18 LYS CA 1 1
14 19767 1 1 18 LYS CB C 14.667 -2.566 3.287 1.00 . A A . 18 LYS CB 1 1
14 19768 1 1 18 LYS CD C 15.344 -3.495 5.501 1.00 . A A . 18 LYS CD 1 1
14 19769 1 1 18 LYS CE C 14.900 -3.755 6.940 1.00 . A A . 18 LYS CE 1 1
14 19770 1 1 18 LYS CG C 14.281 -2.689 4.763 1.00 . A A . 18 LYS CG 1 1
14 19771 1 1 18 LYS H H 12.289 -3.341 2.981 1.00 . A A . 18 LYS H 1 1
14 19772 1 1 18 LYS HA H 13.495 -0.807 3.073 1.00 . A A . 18 LYS HA 1 1
14 19773 1 1 18 LYS HB2 H 14.773 -3.538 2.827 1.00 . A A . 18 LYS HB2 1 1
14 19774 1 1 18 LYS HB3 H 15.604 -2.032 3.211 1.00 . A A . 18 LYS HB3 1 1
14 19775 1 1 18 LYS HD2 H 15.468 -4.438 4.990 1.00 . A A . 18 LYS HD2 1 1
14 19776 1 1 18 LYS HD3 H 16.272 -2.946 5.502 1.00 . A A . 18 LYS HD3 1 1
14 19777 1 1 18 LYS HE2 H 13.990 -4.338 6.929 1.00 . A A . 18 LYS HE2 1 1
14 19778 1 1 18 LYS HE3 H 15.676 -4.317 7.440 1.00 . A A . 18 LYS HE3 1 1
14 19779 1 1 18 LYS HG2 H 14.160 -1.711 5.202 1.00 . A A . 18 LYS HG2 1 1
14 19780 1 1 18 LYS HG3 H 13.341 -3.220 4.822 1.00 . A A . 18 LYS HG3 1 1
14 19781 1 1 18 LYS HZ1 H 14.732 -1.639 7.015 1.00 . A A . 18 LYS HZ1 1 1
14 19782 1 1 18 LYS HZ2 H 15.376 -2.354 8.400 1.00 . A A . 18 LYS HZ2 1 1
14 19783 1 1 18 LYS HZ3 H 13.756 -2.500 8.130 1.00 . A A . 18 LYS HZ3 1 1
14 19784 1 1 18 LYS N N 12.336 -2.448 2.584 1.00 . A A . 18 LYS N 1 1
14 19785 1 1 18 LYS NZ N 14.672 -2.467 7.642 1.00 . A A . 18 LYS NZ 1 1
14 19786 1 1 18 LYS O O 14.665 -0.447 0.854 1.00 . A A . 18 LYS O 1 1
14 19787 1 1 19 LYS C C 13.293 -2.569 -2.141 1.00 . A A . 19 LYS C 1 1
14 19788 1 1 19 LYS CA C 14.374 -2.374 -1.088 1.00 . A A . 19 LYS CA 1 1
14 19789 1 1 19 LYS CB C 15.536 -3.352 -1.294 1.00 . A A . 19 LYS CB 1 1
14 19790 1 1 19 LYS CD C 17.945 -3.797 -0.657 1.00 . A A . 19 LYS CD 1 1
14 19791 1 1 19 LYS CE C 17.931 -4.929 0.376 1.00 . A A . 19 LYS CE 1 1
14 19792 1 1 19 LYS CG C 16.732 -2.877 -0.450 1.00 . A A . 19 LYS CG 1 1
14 19793 1 1 19 LYS H H 13.451 -3.297 0.586 1.00 . A A . 19 LYS H 1 1
14 19794 1 1 19 LYS HA H 14.763 -1.377 -1.236 1.00 . A A . 19 LYS HA 1 1
14 19795 1 1 19 LYS HB2 H 15.221 -4.340 -0.993 1.00 . A A . 19 LYS HB2 1 1
14 19796 1 1 19 LYS HB3 H 15.814 -3.364 -2.336 1.00 . A A . 19 LYS HB3 1 1
14 19797 1 1 19 LYS HD2 H 17.983 -4.193 -1.664 1.00 . A A . 19 LYS HD2 1 1
14 19798 1 1 19 LYS HD3 H 18.834 -3.204 -0.491 1.00 . A A . 19 LYS HD3 1 1
14 19799 1 1 19 LYS HE2 H 18.924 -5.345 0.439 1.00 . A A . 19 LYS HE2 1 1
14 19800 1 1 19 LYS HE3 H 17.646 -4.555 1.348 1.00 . A A . 19 LYS HE3 1 1
14 19801 1 1 19 LYS HG2 H 16.989 -1.877 -0.768 1.00 . A A . 19 LYS HG2 1 1
14 19802 1 1 19 LYS HG3 H 16.474 -2.851 0.600 1.00 . A A . 19 LYS HG3 1 1
14 19803 1 1 19 LYS HZ1 H 16.683 -5.838 -1.038 1.00 . A A . 19 LYS HZ1 1 1
14 19804 1 1 19 LYS HZ2 H 16.143 -5.993 0.564 1.00 . A A . 19 LYS HZ2 1 1
14 19805 1 1 19 LYS HZ3 H 17.462 -6.910 0.015 1.00 . A A . 19 LYS HZ3 1 1
14 19806 1 1 19 LYS N N 13.866 -2.462 0.272 1.00 . A A . 19 LYS N 1 1
14 19807 1 1 19 LYS NZ N 16.988 -5.984 -0.058 1.00 . A A . 19 LYS NZ 1 1
14 19808 1 1 19 LYS O O 12.322 -3.306 -1.943 1.00 . A A . 19 LYS O 1 1
14 19809 1 1 20 GLN C C 12.492 -3.437 -4.899 1.00 . A A . 20 GLN C 1 1
14 19810 1 1 20 GLN CA C 12.560 -2.006 -4.384 1.00 . A A . 20 GLN CA 1 1
14 19811 1 1 20 GLN CB C 12.970 -1.015 -5.488 1.00 . A A . 20 GLN CB 1 1
14 19812 1 1 20 GLN CD C 12.234 0.129 -7.594 1.00 . A A . 20 GLN CD 1 1
14 19813 1 1 20 GLN CG C 11.955 -1.028 -6.636 1.00 . A A . 20 GLN CG 1 1
14 19814 1 1 20 GLN H H 14.301 -1.386 -3.381 1.00 . A A . 20 GLN H 1 1
14 19815 1 1 20 GLN HA H 11.583 -1.725 -4.015 1.00 . A A . 20 GLN HA 1 1
14 19816 1 1 20 GLN HB2 H 13.036 -0.019 -5.079 1.00 . A A . 20 GLN HB2 1 1
14 19817 1 1 20 GLN HB3 H 13.941 -1.288 -5.878 1.00 . A A . 20 GLN HB3 1 1
14 19818 1 1 20 GLN HE21 H 11.350 -0.723 -9.169 1.00 . A A . 20 GLN HE21 1 1
14 19819 1 1 20 GLN HE22 H 12.024 0.806 -9.432 1.00 . A A . 20 GLN HE22 1 1
14 19820 1 1 20 GLN HG2 H 12.045 -1.960 -7.176 1.00 . A A . 20 GLN HG2 1 1
14 19821 1 1 20 GLN HG3 H 10.957 -0.933 -6.238 1.00 . A A . 20 GLN HG3 1 1
14 19822 1 1 20 GLN N N 13.487 -1.921 -3.276 1.00 . A A . 20 GLN N 1 1
14 19823 1 1 20 GLN NE2 N 11.835 0.059 -8.826 1.00 . A A . 20 GLN NE2 1 1
14 19824 1 1 20 GLN O O 11.408 -3.949 -5.196 1.00 . A A . 20 GLN O 1 1
14 19825 1 1 20 GLN OE1 O 12.842 1.132 -7.200 1.00 . A A . 20 GLN OE1 1 1
14 19826 1 1 21 GLY C C 12.768 -6.335 -4.381 1.00 . A A . 21 GLY C 1 1
14 19827 1 1 21 GLY CA C 13.667 -5.519 -5.291 1.00 . A A . 21 GLY CA 1 1
14 19828 1 1 21 GLY H H 14.449 -3.679 -4.589 1.00 . A A . 21 GLY H 1 1
14 19829 1 1 21 GLY HA2 H 13.301 -5.613 -6.299 1.00 . A A . 21 GLY HA2 1 1
14 19830 1 1 21 GLY HA3 H 14.676 -5.898 -5.217 1.00 . A A . 21 GLY HA3 1 1
14 19831 1 1 21 GLY N N 13.629 -4.114 -4.905 1.00 . A A . 21 GLY N 1 1
14 19832 1 1 21 GLY O O 12.006 -7.199 -4.846 1.00 . A A . 21 GLY O 1 1
14 19833 1 1 22 GLU C C 10.452 -6.335 -2.519 1.00 . A A . 22 GLU C 1 1
14 19834 1 1 22 GLU CA C 11.893 -6.631 -2.142 1.00 . A A . 22 GLU CA 1 1
14 19835 1 1 22 GLU CB C 12.180 -6.095 -0.738 1.00 . A A . 22 GLU CB 1 1
14 19836 1 1 22 GLU CD C 13.951 -5.898 1.052 1.00 . A A . 22 GLU CD 1 1
14 19837 1 1 22 GLU CG C 13.583 -6.536 -0.283 1.00 . A A . 22 GLU CG 1 1
14 19838 1 1 22 GLU H H 13.329 -5.236 -2.809 1.00 . A A . 22 GLU H 1 1
14 19839 1 1 22 GLU HA H 12.061 -7.700 -2.155 1.00 . A A . 22 GLU HA 1 1
14 19840 1 1 22 GLU HB2 H 12.066 -5.023 -0.690 1.00 . A A . 22 GLU HB2 1 1
14 19841 1 1 22 GLU HB3 H 11.449 -6.529 -0.075 1.00 . A A . 22 GLU HB3 1 1
14 19842 1 1 22 GLU HG2 H 13.571 -7.611 -0.166 1.00 . A A . 22 GLU HG2 1 1
14 19843 1 1 22 GLU HG3 H 14.305 -6.267 -1.036 1.00 . A A . 22 GLU HG3 1 1
14 19844 1 1 22 GLU N N 12.771 -5.985 -3.101 1.00 . A A . 22 GLU N 1 1
14 19845 1 1 22 GLU O O 9.596 -7.228 -2.522 1.00 . A A . 22 GLU O 1 1
14 19846 1 1 22 GLU OE1 O 13.113 -5.258 1.645 1.00 . A A . 22 GLU OE1 1 1
14 19847 1 1 22 GLU OE2 O 15.083 -6.058 1.457 1.00 . A A . 22 GLU OE2 1 1
14 19848 1 1 23 ALA C C 8.438 -5.536 -4.538 1.00 . A A . 23 ALA C 1 1
14 19849 1 1 23 ALA CA C 8.876 -4.684 -3.354 1.00 . A A . 23 ALA CA 1 1
14 19850 1 1 23 ALA CB C 8.860 -3.201 -3.743 1.00 . A A . 23 ALA CB 1 1
14 19851 1 1 23 ALA H H 10.949 -4.449 -2.915 1.00 . A A . 23 ALA H 1 1
14 19852 1 1 23 ALA HA H 8.185 -4.839 -2.539 1.00 . A A . 23 ALA HA 1 1
14 19853 1 1 23 ALA HB1 H 9.389 -3.071 -4.674 1.00 . A A . 23 ALA HB1 1 1
14 19854 1 1 23 ALA HB2 H 9.323 -2.606 -2.972 1.00 . A A . 23 ALA HB2 1 1
14 19855 1 1 23 ALA HB3 H 7.838 -2.874 -3.870 1.00 . A A . 23 ALA HB3 1 1
14 19856 1 1 23 ALA N N 10.202 -5.088 -2.908 1.00 . A A . 23 ALA N 1 1
14 19857 1 1 23 ALA O O 7.339 -6.093 -4.540 1.00 . A A . 23 ALA O 1 1
14 19858 1 1 24 LEU C C 8.793 -7.962 -6.242 1.00 . A A . 24 LEU C 1 1
14 19859 1 1 24 LEU CA C 9.032 -6.525 -6.666 1.00 . A A . 24 LEU CA 1 1
14 19860 1 1 24 LEU CB C 10.174 -6.469 -7.706 1.00 . A A . 24 LEU CB 1 1
14 19861 1 1 24 LEU CD1 C 8.851 -5.504 -9.626 1.00 . A A . 24 LEU CD1 1 1
14 19862 1 1 24 LEU CD2 C 9.775 -3.973 -7.881 1.00 . A A . 24 LEU CD2 1 1
14 19863 1 1 24 LEU CG C 10.014 -5.265 -8.660 1.00 . A A . 24 LEU CG 1 1
14 19864 1 1 24 LEU H H 10.199 -5.250 -5.416 1.00 . A A . 24 LEU H 1 1
14 19865 1 1 24 LEU HA H 8.128 -6.164 -7.127 1.00 . A A . 24 LEU HA 1 1
14 19866 1 1 24 LEU HB2 H 11.120 -6.394 -7.190 1.00 . A A . 24 LEU HB2 1 1
14 19867 1 1 24 LEU HB3 H 10.177 -7.378 -8.286 1.00 . A A . 24 LEU HB3 1 1
14 19868 1 1 24 LEU HD11 H 8.464 -4.552 -9.958 1.00 . A A . 24 LEU HD11 1 1
14 19869 1 1 24 LEU HD12 H 8.055 -6.056 -9.150 1.00 . A A . 24 LEU HD12 1 1
14 19870 1 1 24 LEU HD13 H 9.211 -6.048 -10.490 1.00 . A A . 24 LEU HD13 1 1
14 19871 1 1 24 LEU HD21 H 10.662 -3.717 -7.321 1.00 . A A . 24 LEU HD21 1 1
14 19872 1 1 24 LEU HD22 H 8.920 -4.057 -7.229 1.00 . A A . 24 LEU HD22 1 1
14 19873 1 1 24 LEU HD23 H 9.566 -3.205 -8.609 1.00 . A A . 24 LEU HD23 1 1
14 19874 1 1 24 LEU HG H 10.918 -5.180 -9.250 1.00 . A A . 24 LEU HG 1 1
14 19875 1 1 24 LEU N N 9.326 -5.692 -5.507 1.00 . A A . 24 LEU N 1 1
14 19876 1 1 24 LEU O O 7.896 -8.630 -6.759 1.00 . A A . 24 LEU O 1 1
14 19877 1 1 25 ALA C C 8.096 -10.061 -4.259 1.00 . A A . 25 ALA C 1 1
14 19878 1 1 25 ALA CA C 9.470 -9.830 -4.867 1.00 . A A . 25 ALA CA 1 1
14 19879 1 1 25 ALA CB C 10.561 -10.176 -3.847 1.00 . A A . 25 ALA CB 1 1
14 19880 1 1 25 ALA H H 10.309 -7.865 -4.965 1.00 . A A . 25 ALA H 1 1
14 19881 1 1 25 ALA HA H 9.579 -10.480 -5.722 1.00 . A A . 25 ALA HA 1 1
14 19882 1 1 25 ALA HB1 H 11.506 -10.293 -4.359 1.00 . A A . 25 ALA HB1 1 1
14 19883 1 1 25 ALA HB2 H 10.313 -11.100 -3.347 1.00 . A A . 25 ALA HB2 1 1
14 19884 1 1 25 ALA HB3 H 10.644 -9.385 -3.116 1.00 . A A . 25 ALA HB3 1 1
14 19885 1 1 25 ALA N N 9.608 -8.451 -5.324 1.00 . A A . 25 ALA N 1 1
14 19886 1 1 25 ALA O O 7.374 -10.990 -4.651 1.00 . A A . 25 ALA O 1 1
14 19887 1 1 26 VAL C C 5.280 -9.110 -3.722 1.00 . A A . 26 VAL C 1 1
14 19888 1 1 26 VAL CA C 6.402 -9.326 -2.708 1.00 . A A . 26 VAL CA 1 1
14 19889 1 1 26 VAL CB C 6.251 -8.395 -1.492 1.00 . A A . 26 VAL CB 1 1
14 19890 1 1 26 VAL CG1 C 7.411 -8.632 -0.513 1.00 . A A . 26 VAL CG1 1 1
14 19891 1 1 26 VAL CG2 C 6.256 -6.931 -1.937 1.00 . A A . 26 VAL CG2 1 1
14 19892 1 1 26 VAL H H 8.306 -8.455 -3.087 1.00 . A A . 26 VAL H 1 1
14 19893 1 1 26 VAL HA H 6.314 -10.348 -2.371 1.00 . A A . 26 VAL HA 1 1
14 19894 1 1 26 VAL HB H 5.321 -8.628 -0.994 1.00 . A A . 26 VAL HB 1 1
14 19895 1 1 26 VAL HG11 H 8.190 -7.905 -0.695 1.00 . A A . 26 VAL HG11 1 1
14 19896 1 1 26 VAL HG12 H 7.828 -9.622 -0.637 1.00 . A A . 26 VAL HG12 1 1
14 19897 1 1 26 VAL HG13 H 7.054 -8.507 0.500 1.00 . A A . 26 VAL HG13 1 1
14 19898 1 1 26 VAL HG21 H 7.226 -6.690 -2.344 1.00 . A A . 26 VAL HG21 1 1
14 19899 1 1 26 VAL HG22 H 6.070 -6.303 -1.078 1.00 . A A . 26 VAL HG22 1 1
14 19900 1 1 26 VAL HG23 H 5.485 -6.753 -2.672 1.00 . A A . 26 VAL HG23 1 1
14 19901 1 1 26 VAL N N 7.706 -9.194 -3.336 1.00 . A A . 26 VAL N 1 1
14 19902 1 1 26 VAL O O 4.287 -9.825 -3.712 1.00 . A A . 26 VAL O 1 1
14 19903 1 1 27 GLN C C 4.202 -9.139 -6.463 1.00 . A A . 27 GLN C 1 1
14 19904 1 1 27 GLN CA C 4.458 -7.889 -5.647 1.00 . A A . 27 GLN CA 1 1
14 19905 1 1 27 GLN CB C 4.923 -6.755 -6.564 1.00 . A A . 27 GLN CB 1 1
14 19906 1 1 27 GLN CD C 5.531 -4.331 -6.633 1.00 . A A . 27 GLN CD 1 1
14 19907 1 1 27 GLN CG C 4.836 -5.417 -5.826 1.00 . A A . 27 GLN CG 1 1
14 19908 1 1 27 GLN H H 6.303 -7.634 -4.616 1.00 . A A . 27 GLN H 1 1
14 19909 1 1 27 GLN HA H 3.538 -7.588 -5.167 1.00 . A A . 27 GLN HA 1 1
14 19910 1 1 27 GLN HB2 H 5.942 -6.936 -6.878 1.00 . A A . 27 GLN HB2 1 1
14 19911 1 1 27 GLN HB3 H 4.290 -6.717 -7.439 1.00 . A A . 27 GLN HB3 1 1
14 19912 1 1 27 GLN HE21 H 4.232 -2.911 -6.160 1.00 . A A . 27 GLN HE21 1 1
14 19913 1 1 27 GLN HE22 H 5.512 -2.453 -7.169 1.00 . A A . 27 GLN HE22 1 1
14 19914 1 1 27 GLN HG2 H 3.791 -5.160 -5.730 1.00 . A A . 27 GLN HG2 1 1
14 19915 1 1 27 GLN HG3 H 5.265 -5.475 -4.840 1.00 . A A . 27 GLN HG3 1 1
14 19916 1 1 27 GLN N N 5.465 -8.152 -4.624 1.00 . A A . 27 GLN N 1 1
14 19917 1 1 27 GLN NE2 N 5.050 -3.143 -6.652 1.00 . A A . 27 GLN NE2 1 1
14 19918 1 1 27 GLN O O 3.055 -9.574 -6.595 1.00 . A A . 27 GLN O 1 1
14 19919 1 1 27 GLN OE1 O 6.538 -4.589 -7.293 1.00 . A A . 27 GLN OE1 1 1
14 19920 1 1 28 GLU C C 4.479 -12.084 -6.747 1.00 . A A . 28 GLU C 1 1
14 19921 1 1 28 GLU CA C 5.131 -11.040 -7.631 1.00 . A A . 28 GLU CA 1 1
14 19922 1 1 28 GLU CB C 6.491 -11.550 -8.124 1.00 . A A . 28 GLU CB 1 1
14 19923 1 1 28 GLU CD C 8.368 -11.095 -9.734 1.00 . A A . 28 GLU CD 1 1
14 19924 1 1 28 GLU CG C 7.056 -10.579 -9.173 1.00 . A A . 28 GLU CG 1 1
14 19925 1 1 28 GLU H H 6.162 -9.447 -6.670 1.00 . A A . 28 GLU H 1 1
14 19926 1 1 28 GLU HA H 4.489 -10.862 -8.479 1.00 . A A . 28 GLU HA 1 1
14 19927 1 1 28 GLU HB2 H 7.168 -11.607 -7.284 1.00 . A A . 28 GLU HB2 1 1
14 19928 1 1 28 GLU HB3 H 6.394 -12.535 -8.555 1.00 . A A . 28 GLU HB3 1 1
14 19929 1 1 28 GLU HG2 H 6.349 -10.405 -9.967 1.00 . A A . 28 GLU HG2 1 1
14 19930 1 1 28 GLU HG3 H 7.242 -9.637 -8.677 1.00 . A A . 28 GLU HG3 1 1
14 19931 1 1 28 GLU N N 5.271 -9.796 -6.889 1.00 . A A . 28 GLU N 1 1
14 19932 1 1 28 GLU O O 3.659 -12.886 -7.203 1.00 . A A . 28 GLU O 1 1
14 19933 1 1 28 GLU OE1 O 8.686 -12.243 -9.505 1.00 . A A . 28 GLU OE1 1 1
14 19934 1 1 28 GLU OE2 O 9.028 -10.342 -10.418 1.00 . A A . 28 GLU OE2 1 1
14 19935 1 1 29 ARG C C 2.719 -12.695 -4.400 1.00 . A A . 29 ARG C 1 1
14 19936 1 1 29 ARG CA C 4.228 -12.952 -4.515 1.00 . A A . 29 ARG CA 1 1
14 19937 1 1 29 ARG CB C 4.918 -12.852 -3.153 1.00 . A A . 29 ARG CB 1 1
14 19938 1 1 29 ARG CD C 5.008 -13.863 -0.869 1.00 . A A . 29 ARG CD 1 1
14 19939 1 1 29 ARG CG C 4.306 -13.893 -2.218 1.00 . A A . 29 ARG CG 1 1
14 19940 1 1 29 ARG CZ C 4.611 -14.829 1.325 1.00 . A A . 29 ARG CZ 1 1
14 19941 1 1 29 ARG H H 5.468 -11.370 -5.175 1.00 . A A . 29 ARG H 1 1
14 19942 1 1 29 ARG HA H 4.352 -13.956 -4.895 1.00 . A A . 29 ARG HA 1 1
14 19943 1 1 29 ARG HB2 H 5.977 -13.026 -3.271 1.00 . A A . 29 ARG HB2 1 1
14 19944 1 1 29 ARG HB3 H 4.757 -11.866 -2.743 1.00 . A A . 29 ARG HB3 1 1
14 19945 1 1 29 ARG HD2 H 6.051 -14.113 -1.001 1.00 . A A . 29 ARG HD2 1 1
14 19946 1 1 29 ARG HD3 H 4.927 -12.872 -0.449 1.00 . A A . 29 ARG HD3 1 1
14 19947 1 1 29 ARG HE H 3.747 -15.472 -0.369 1.00 . A A . 29 ARG HE 1 1
14 19948 1 1 29 ARG HG2 H 3.255 -13.686 -2.089 1.00 . A A . 29 ARG HG2 1 1
14 19949 1 1 29 ARG HG3 H 4.428 -14.873 -2.657 1.00 . A A . 29 ARG HG3 1 1
14 19950 1 1 29 ARG HH11 H 6.031 -13.393 1.260 1.00 . A A . 29 ARG HH11 1 1
14 19951 1 1 29 ARG HH12 H 5.698 -14.024 2.820 1.00 . A A . 29 ARG HH12 1 1
14 19952 1 1 29 ARG HH21 H 3.272 -16.265 1.694 1.00 . A A . 29 ARG HH21 1 1
14 19953 1 1 29 ARG HH22 H 4.115 -15.639 3.094 1.00 . A A . 29 ARG HH22 1 1
14 19954 1 1 29 ARG N N 4.823 -12.051 -5.476 1.00 . A A . 29 ARG N 1 1
14 19955 1 1 29 ARG NE N 4.382 -14.824 0.021 1.00 . A A . 29 ARG NE 1 1
14 19956 1 1 29 ARG NH1 N 5.504 -14.025 1.825 1.00 . A A . 29 ARG NH1 1 1
14 19957 1 1 29 ARG NH2 N 3.954 -15.639 2.095 1.00 . A A . 29 ARG NH2 1 1
14 19958 1 1 29 ARG O O 1.921 -13.633 -4.379 1.00 . A A . 29 ARG O 1 1
14 19959 1 1 30 LEU C C 0.268 -11.651 -5.654 1.00 . A A . 30 LEU C 1 1
14 19960 1 1 30 LEU CA C 0.915 -11.076 -4.430 1.00 . A A . 30 LEU CA 1 1
14 19961 1 1 30 LEU CB C 0.718 -9.550 -4.412 1.00 . A A . 30 LEU CB 1 1
14 19962 1 1 30 LEU CD1 C -0.607 -9.604 -2.286 1.00 . A A . 30 LEU CD1 1 1
14 19963 1 1 30 LEU CD2 C 1.875 -9.378 -2.175 1.00 . A A . 30 LEU CD2 1 1
14 19964 1 1 30 LEU CG C 0.626 -9.016 -2.975 1.00 . A A . 30 LEU CG 1 1
14 19965 1 1 30 LEU H H 2.986 -10.717 -4.579 1.00 . A A . 30 LEU H 1 1
14 19966 1 1 30 LEU HA H 0.448 -11.505 -3.557 1.00 . A A . 30 LEU HA 1 1
14 19967 1 1 30 LEU HB2 H 1.564 -9.091 -4.903 1.00 . A A . 30 LEU HB2 1 1
14 19968 1 1 30 LEU HB3 H -0.174 -9.285 -4.959 1.00 . A A . 30 LEU HB3 1 1
14 19969 1 1 30 LEU HD11 H -1.129 -8.824 -1.757 1.00 . A A . 30 LEU HD11 1 1
14 19970 1 1 30 LEU HD12 H -0.304 -10.369 -1.589 1.00 . A A . 30 LEU HD12 1 1
14 19971 1 1 30 LEU HD13 H -1.268 -10.033 -3.026 1.00 . A A . 30 LEU HD13 1 1
14 19972 1 1 30 LEU HD21 H 2.126 -10.423 -2.278 1.00 . A A . 30 LEU HD21 1 1
14 19973 1 1 30 LEU HD22 H 1.666 -9.156 -1.137 1.00 . A A . 30 LEU HD22 1 1
14 19974 1 1 30 LEU HD23 H 2.702 -8.761 -2.498 1.00 . A A . 30 LEU HD23 1 1
14 19975 1 1 30 LEU HG H 0.510 -7.944 -3.022 1.00 . A A . 30 LEU HG 1 1
14 19976 1 1 30 LEU N N 2.327 -11.427 -4.432 1.00 . A A . 30 LEU N 1 1
14 19977 1 1 30 LEU O O -0.820 -12.222 -5.596 1.00 . A A . 30 LEU O 1 1
14 19978 1 1 31 LYS C C 0.301 -13.630 -7.825 1.00 . A A . 31 LYS C 1 1
14 19979 1 1 31 LYS CA C 0.503 -12.124 -7.983 1.00 . A A . 31 LYS CA 1 1
14 19980 1 1 31 LYS CB C 1.466 -11.822 -9.133 1.00 . A A . 31 LYS CB 1 1
14 19981 1 1 31 LYS CD C 0.295 -9.632 -9.505 1.00 . A A . 31 LYS CD 1 1
14 19982 1 1 31 LYS CE C 0.487 -8.219 -10.090 1.00 . A A . 31 LYS CE 1 1
14 19983 1 1 31 LYS CG C 1.649 -10.300 -9.295 1.00 . A A . 31 LYS CG 1 1
14 19984 1 1 31 LYS H H 1.868 -11.145 -6.709 1.00 . A A . 31 LYS H 1 1
14 19985 1 1 31 LYS HA H -0.460 -11.692 -8.206 1.00 . A A . 31 LYS HA 1 1
14 19986 1 1 31 LYS HB2 H 2.424 -12.279 -8.944 1.00 . A A . 31 LYS HB2 1 1
14 19987 1 1 31 LYS HB3 H 1.055 -12.224 -10.049 1.00 . A A . 31 LYS HB3 1 1
14 19988 1 1 31 LYS HD2 H -0.313 -10.284 -10.101 1.00 . A A . 31 LYS HD2 1 1
14 19989 1 1 31 LYS HD3 H -0.179 -9.555 -8.536 1.00 . A A . 31 LYS HD3 1 1
14 19990 1 1 31 LYS HE2 H 0.970 -7.578 -9.367 1.00 . A A . 31 LYS HE2 1 1
14 19991 1 1 31 LYS HE3 H 1.111 -8.290 -10.969 1.00 . A A . 31 LYS HE3 1 1
14 19992 1 1 31 LYS HG2 H 2.131 -9.877 -8.431 1.00 . A A . 31 LYS HG2 1 1
14 19993 1 1 31 LYS HG3 H 2.270 -10.113 -10.159 1.00 . A A . 31 LYS HG3 1 1
14 19994 1 1 31 LYS HZ1 H -1.396 -8.348 -11.007 1.00 . A A . 31 LYS HZ1 1 1
14 19995 1 1 31 LYS HZ2 H -0.689 -6.853 -11.121 1.00 . A A . 31 LYS HZ2 1 1
14 19996 1 1 31 LYS HZ3 H -1.401 -7.259 -9.687 1.00 . A A . 31 LYS HZ3 1 1
14 19997 1 1 31 LYS N N 0.981 -11.568 -6.749 1.00 . A A . 31 LYS N 1 1
14 19998 1 1 31 LYS NZ N -0.833 -7.654 -10.474 1.00 . A A . 31 LYS NZ 1 1
14 19999 1 1 31 LYS O O -0.573 -14.215 -8.461 1.00 . A A . 31 LYS O 1 1
14 20000 1 1 32 ALA C C -0.417 -15.931 -5.991 1.00 . A A . 32 ALA C 1 1
14 20001 1 1 32 ALA CA C 0.942 -15.657 -6.622 1.00 . A A . 32 ALA CA 1 1
14 20002 1 1 32 ALA CB C 2.065 -16.129 -5.695 1.00 . A A . 32 ALA CB 1 1
14 20003 1 1 32 ALA H H 1.723 -13.723 -6.397 1.00 . A A . 32 ALA H 1 1
14 20004 1 1 32 ALA HA H 1.006 -16.205 -7.550 1.00 . A A . 32 ALA HA 1 1
14 20005 1 1 32 ALA HB1 H 3.003 -15.664 -5.966 1.00 . A A . 32 ALA HB1 1 1
14 20006 1 1 32 ALA HB2 H 2.165 -17.200 -5.791 1.00 . A A . 32 ALA HB2 1 1
14 20007 1 1 32 ALA HB3 H 1.835 -15.893 -4.667 1.00 . A A . 32 ALA HB3 1 1
14 20008 1 1 32 ALA N N 1.083 -14.240 -6.930 1.00 . A A . 32 ALA N 1 1
14 20009 1 1 32 ALA O O -0.911 -17.065 -6.010 1.00 . A A . 32 ALA O 1 1
14 20010 1 1 33 GLY C C -2.280 -14.977 -3.307 1.00 . A A . 33 GLY C 1 1
14 20011 1 1 33 GLY CA C -2.345 -15.009 -4.827 1.00 . A A . 33 GLY CA 1 1
14 20012 1 1 33 GLY H H -0.598 -14.005 -5.449 1.00 . A A . 33 GLY H 1 1
14 20013 1 1 33 GLY HA2 H -2.962 -14.193 -5.165 1.00 . A A . 33 GLY HA2 1 1
14 20014 1 1 33 GLY HA3 H -2.807 -15.935 -5.130 1.00 . A A . 33 GLY HA3 1 1
14 20015 1 1 33 GLY N N -1.026 -14.889 -5.436 1.00 . A A . 33 GLY N 1 1
14 20016 1 1 33 GLY O O -3.317 -14.932 -2.638 1.00 . A A . 33 GLY O 1 1
14 20017 1 1 34 GLU C C -1.534 -13.559 -0.779 1.00 . A A . 34 GLU C 1 1
14 20018 1 1 34 GLU CA C -0.924 -14.861 -1.305 1.00 . A A . 34 GLU CA 1 1
14 20019 1 1 34 GLU CB C 0.552 -14.984 -0.879 1.00 . A A . 34 GLU CB 1 1
14 20020 1 1 34 GLU CD C 2.226 -16.765 -0.313 1.00 . A A . 34 GLU CD 1 1
14 20021 1 1 34 GLU CG C 1.069 -16.391 -1.228 1.00 . A A . 34 GLU CG 1 1
14 20022 1 1 34 GLU H H -0.276 -14.922 -3.329 1.00 . A A . 34 GLU H 1 1
14 20023 1 1 34 GLU HA H -1.482 -15.682 -0.878 1.00 . A A . 34 GLU HA 1 1
14 20024 1 1 34 GLU HB2 H 1.128 -14.234 -1.398 1.00 . A A . 34 GLU HB2 1 1
14 20025 1 1 34 GLU HB3 H 0.647 -14.822 0.184 1.00 . A A . 34 GLU HB3 1 1
14 20026 1 1 34 GLU HG2 H 0.269 -17.114 -1.193 1.00 . A A . 34 GLU HG2 1 1
14 20027 1 1 34 GLU HG3 H 1.420 -16.373 -2.251 1.00 . A A . 34 GLU HG3 1 1
14 20028 1 1 34 GLU N N -1.073 -14.938 -2.754 1.00 . A A . 34 GLU N 1 1
14 20029 1 1 34 GLU O O -1.644 -12.570 -1.517 1.00 . A A . 34 GLU O 1 1
14 20030 1 1 34 GLU OE1 O 2.032 -16.828 0.887 1.00 . A A . 34 GLU OE1 1 1
14 20031 1 1 34 GLU OE2 O 3.304 -16.967 -0.814 1.00 . A A . 34 GLU OE2 1 1
14 20032 1 1 35 LYS C C -1.821 -11.255 1.152 1.00 . A A . 35 LYS C 1 1
14 20033 1 1 35 LYS CA C -2.744 -12.460 1.013 1.00 . A A . 35 LYS CA 1 1
14 20034 1 1 35 LYS CB C -3.340 -12.824 2.385 1.00 . A A . 35 LYS CB 1 1
14 20035 1 1 35 LYS CD C -5.242 -12.446 3.973 1.00 . A A . 35 LYS CD 1 1
14 20036 1 1 35 LYS CE C -6.539 -11.668 4.224 1.00 . A A . 35 LYS CE 1 1
14 20037 1 1 35 LYS CG C -4.587 -11.967 2.671 1.00 . A A . 35 LYS CG 1 1
14 20038 1 1 35 LYS H H -1.981 -14.440 0.942 1.00 . A A . 35 LYS H 1 1
14 20039 1 1 35 LYS HA H -3.557 -12.218 0.340 1.00 . A A . 35 LYS HA 1 1
14 20040 1 1 35 LYS HB2 H -3.616 -13.865 2.397 1.00 . A A . 35 LYS HB2 1 1
14 20041 1 1 35 LYS HB3 H -2.609 -12.636 3.154 1.00 . A A . 35 LYS HB3 1 1
14 20042 1 1 35 LYS HD2 H -5.498 -13.492 3.865 1.00 . A A . 35 LYS HD2 1 1
14 20043 1 1 35 LYS HD3 H -4.578 -12.326 4.814 1.00 . A A . 35 LYS HD3 1 1
14 20044 1 1 35 LYS HE2 H -7.245 -11.869 3.434 1.00 . A A . 35 LYS HE2 1 1
14 20045 1 1 35 LYS HE3 H -6.967 -11.984 5.165 1.00 . A A . 35 LYS HE3 1 1
14 20046 1 1 35 LYS HG2 H -4.310 -10.925 2.759 1.00 . A A . 35 LYS HG2 1 1
14 20047 1 1 35 LYS HG3 H -5.296 -12.070 1.862 1.00 . A A . 35 LYS HG3 1 1
14 20048 1 1 35 LYS HZ1 H -7.087 -9.716 4.636 1.00 . A A . 35 LYS HZ1 1 1
14 20049 1 1 35 LYS HZ2 H -6.064 -9.840 3.324 1.00 . A A . 35 LYS HZ2 1 1
14 20050 1 1 35 LYS HZ3 H -5.474 -9.963 4.928 1.00 . A A . 35 LYS HZ3 1 1
14 20051 1 1 35 LYS N N -2.033 -13.597 0.446 1.00 . A A . 35 LYS N 1 1
14 20052 1 1 35 LYS NZ N -6.246 -10.214 4.278 1.00 . A A . 35 LYS NZ 1 1
14 20053 1 1 35 LYS O O -0.716 -11.354 1.697 1.00 . A A . 35 LYS O 1 1
14 20054 1 1 36 PHE C C -1.205 -8.681 2.328 1.00 . A A . 36 PHE C 1 1
14 20055 1 1 36 PHE CA C -1.561 -8.868 0.866 1.00 . A A . 36 PHE CA 1 1
14 20056 1 1 36 PHE CB C -2.423 -7.691 0.391 1.00 . A A . 36 PHE CB 1 1
14 20057 1 1 36 PHE CD1 C -0.827 -6.097 -0.739 1.00 . A A . 36 PHE CD1 1 1
14 20058 1 1 36 PHE CD2 C -1.622 -5.561 1.495 1.00 . A A . 36 PHE CD2 1 1
14 20059 1 1 36 PHE CE1 C -0.073 -4.921 -0.753 1.00 . A A . 36 PHE CE1 1 1
14 20060 1 1 36 PHE CE2 C -0.865 -4.383 1.476 1.00 . A A . 36 PHE CE2 1 1
14 20061 1 1 36 PHE CG C -1.604 -6.419 0.385 1.00 . A A . 36 PHE CG 1 1
14 20062 1 1 36 PHE CZ C -0.091 -4.065 0.352 1.00 . A A . 36 PHE CZ 1 1
14 20063 1 1 36 PHE H H -3.218 -10.088 0.360 1.00 . A A . 36 PHE H 1 1
14 20064 1 1 36 PHE HA H -0.653 -8.913 0.285 1.00 . A A . 36 PHE HA 1 1
14 20065 1 1 36 PHE HB2 H -2.785 -7.892 -0.604 1.00 . A A . 36 PHE HB2 1 1
14 20066 1 1 36 PHE HB3 H -3.270 -7.564 1.048 1.00 . A A . 36 PHE HB3 1 1
14 20067 1 1 36 PHE HD1 H -0.807 -6.752 -1.593 1.00 . A A . 36 PHE HD1 1 1
14 20068 1 1 36 PHE HD2 H -2.217 -5.809 2.360 1.00 . A A . 36 PHE HD2 1 1
14 20069 1 1 36 PHE HE1 H 0.525 -4.675 -1.618 1.00 . A A . 36 PHE HE1 1 1
14 20070 1 1 36 PHE HE2 H -0.876 -3.725 2.331 1.00 . A A . 36 PHE HE2 1 1
14 20071 1 1 36 PHE HZ H 0.496 -3.157 0.333 1.00 . A A . 36 PHE HZ 1 1
14 20072 1 1 36 PHE N N -2.314 -10.104 0.740 1.00 . A A . 36 PHE N 1 1
14 20073 1 1 36 PHE O O -0.054 -8.415 2.681 1.00 . A A . 36 PHE O 1 1
14 20074 1 1 37 GLY C C -0.966 -9.804 5.089 1.00 . A A . 37 GLY C 1 1
14 20075 1 1 37 GLY CA C -1.999 -8.807 4.600 1.00 . A A . 37 GLY CA 1 1
14 20076 1 1 37 GLY H H -3.067 -9.145 2.821 1.00 . A A . 37 GLY H 1 1
14 20077 1 1 37 GLY HA2 H -1.664 -7.807 4.835 1.00 . A A . 37 GLY HA2 1 1
14 20078 1 1 37 GLY HA3 H -2.950 -9.028 5.064 1.00 . A A . 37 GLY HA3 1 1
14 20079 1 1 37 GLY N N -2.185 -8.902 3.173 1.00 . A A . 37 GLY N 1 1
14 20080 1 1 37 GLY O O -0.174 -9.497 5.979 1.00 . A A . 37 GLY O 1 1
14 20081 1 1 38 LYS C C 1.436 -11.420 4.621 1.00 . A A . 38 LYS C 1 1
14 20082 1 1 38 LYS CA C 0.044 -11.985 4.823 1.00 . A A . 38 LYS CA 1 1
14 20083 1 1 38 LYS CB C -0.167 -13.226 3.940 1.00 . A A . 38 LYS CB 1 1
14 20084 1 1 38 LYS CD C 0.474 -15.561 3.420 1.00 . A A . 38 LYS CD 1 1
14 20085 1 1 38 LYS CE C 1.334 -16.766 3.807 1.00 . A A . 38 LYS CE 1 1
14 20086 1 1 38 LYS CG C 0.749 -14.381 4.356 1.00 . A A . 38 LYS CG 1 1
14 20087 1 1 38 LYS H H -1.537 -11.123 3.713 1.00 . A A . 38 LYS H 1 1
14 20088 1 1 38 LYS HA H -0.086 -12.261 5.860 1.00 . A A . 38 LYS HA 1 1
14 20089 1 1 38 LYS HB2 H -1.183 -13.567 4.058 1.00 . A A . 38 LYS HB2 1 1
14 20090 1 1 38 LYS HB3 H 0.020 -12.988 2.903 1.00 . A A . 38 LYS HB3 1 1
14 20091 1 1 38 LYS HD2 H -0.572 -15.829 3.477 1.00 . A A . 38 LYS HD2 1 1
14 20092 1 1 38 LYS HD3 H 0.716 -15.265 2.410 1.00 . A A . 38 LYS HD3 1 1
14 20093 1 1 38 LYS HE2 H 2.379 -16.511 3.743 1.00 . A A . 38 LYS HE2 1 1
14 20094 1 1 38 LYS HE3 H 1.117 -17.071 4.819 1.00 . A A . 38 LYS HE3 1 1
14 20095 1 1 38 LYS HG2 H 1.785 -14.085 4.295 1.00 . A A . 38 LYS HG2 1 1
14 20096 1 1 38 LYS HG3 H 0.520 -14.679 5.370 1.00 . A A . 38 LYS HG3 1 1
14 20097 1 1 38 LYS HZ1 H 1.339 -17.618 1.914 1.00 . A A . 38 LYS HZ1 1 1
14 20098 1 1 38 LYS HZ2 H 0.023 -18.121 2.857 1.00 . A A . 38 LYS HZ2 1 1
14 20099 1 1 38 LYS HZ3 H 1.570 -18.727 3.180 1.00 . A A . 38 LYS HZ3 1 1
14 20100 1 1 38 LYS N N -0.928 -10.968 4.464 1.00 . A A . 38 LYS N 1 1
14 20101 1 1 38 LYS NZ N 1.035 -17.886 2.881 1.00 . A A . 38 LYS NZ 1 1
14 20102 1 1 38 LYS O O 2.253 -11.419 5.537 1.00 . A A . 38 LYS O 1 1
14 20103 1 1 39 LEU C C 3.076 -8.947 4.188 1.00 . A A . 39 LEU C 1 1
14 20104 1 1 39 LEU CA C 2.887 -10.077 3.205 1.00 . A A . 39 LEU CA 1 1
14 20105 1 1 39 LEU CB C 2.921 -9.511 1.775 1.00 . A A . 39 LEU CB 1 1
14 20106 1 1 39 LEU CD1 C 4.897 -10.836 0.979 1.00 . A A . 39 LEU CD1 1 1
14 20107 1 1 39 LEU CD2 C 2.619 -11.891 0.967 1.00 . A A . 39 LEU CD2 1 1
14 20108 1 1 39 LEU CG C 3.401 -10.582 0.778 1.00 . A A . 39 LEU CG 1 1
14 20109 1 1 39 LEU H H 0.903 -10.720 2.827 1.00 . A A . 39 LEU H 1 1
14 20110 1 1 39 LEU HA H 3.704 -10.774 3.313 1.00 . A A . 39 LEU HA 1 1
14 20111 1 1 39 LEU HB2 H 1.949 -9.128 1.499 1.00 . A A . 39 LEU HB2 1 1
14 20112 1 1 39 LEU HB3 H 3.613 -8.681 1.757 1.00 . A A . 39 LEU HB3 1 1
14 20113 1 1 39 LEU HD11 H 5.355 -11.001 0.017 1.00 . A A . 39 LEU HD11 1 1
14 20114 1 1 39 LEU HD12 H 5.043 -11.694 1.615 1.00 . A A . 39 LEU HD12 1 1
14 20115 1 1 39 LEU HD13 H 5.362 -9.979 1.446 1.00 . A A . 39 LEU HD13 1 1
14 20116 1 1 39 LEU HD21 H 2.798 -12.537 0.119 1.00 . A A . 39 LEU HD21 1 1
14 20117 1 1 39 LEU HD22 H 1.564 -11.671 1.019 1.00 . A A . 39 LEU HD22 1 1
14 20118 1 1 39 LEU HD23 H 2.933 -12.394 1.869 1.00 . A A . 39 LEU HD23 1 1
14 20119 1 1 39 LEU HG H 3.267 -10.211 -0.227 1.00 . A A . 39 LEU HG 1 1
14 20120 1 1 39 LEU N N 1.640 -10.783 3.470 1.00 . A A . 39 LEU N 1 1
14 20121 1 1 39 LEU O O 4.194 -8.718 4.680 1.00 . A A . 39 LEU O 1 1
14 20122 1 1 40 ALA C C 2.603 -7.566 6.718 1.00 . A A . 40 ALA C 1 1
14 20123 1 1 40 ALA CA C 2.077 -7.105 5.374 1.00 . A A . 40 ALA CA 1 1
14 20124 1 1 40 ALA CB C 0.716 -6.428 5.538 1.00 . A A . 40 ALA CB 1 1
14 20125 1 1 40 ALA H H 1.127 -8.464 4.073 1.00 . A A . 40 ALA H 1 1
14 20126 1 1 40 ALA HA H 2.754 -6.420 4.897 1.00 . A A . 40 ALA HA 1 1
14 20127 1 1 40 ALA HB1 H 0.233 -6.353 4.576 1.00 . A A . 40 ALA HB1 1 1
14 20128 1 1 40 ALA HB2 H 0.867 -5.434 5.931 1.00 . A A . 40 ALA HB2 1 1
14 20129 1 1 40 ALA HB3 H 0.105 -7.008 6.213 1.00 . A A . 40 ALA HB3 1 1
14 20130 1 1 40 ALA N N 1.994 -8.232 4.475 1.00 . A A . 40 ALA N 1 1
14 20131 1 1 40 ALA O O 3.561 -6.999 7.261 1.00 . A A . 40 ALA O 1 1
14 20132 1 1 41 LYS C C 3.862 -9.845 8.291 1.00 . A A . 41 LYS C 1 1
14 20133 1 1 41 LYS CA C 2.460 -9.273 8.434 1.00 . A A . 41 LYS CA 1 1
14 20134 1 1 41 LYS CB C 1.499 -10.393 8.817 1.00 . A A . 41 LYS CB 1 1
14 20135 1 1 41 LYS CD C 0.167 -9.117 10.531 1.00 . A A . 41 LYS CD 1 1
14 20136 1 1 41 LYS CE C -1.232 -8.606 10.874 1.00 . A A . 41 LYS CE 1 1
14 20137 1 1 41 LYS CG C 0.121 -9.831 9.171 1.00 . A A . 41 LYS CG 1 1
14 20138 1 1 41 LYS H H 1.312 -9.074 6.678 1.00 . A A . 41 LYS H 1 1
14 20139 1 1 41 LYS HA H 2.473 -8.545 9.233 1.00 . A A . 41 LYS HA 1 1
14 20140 1 1 41 LYS HB2 H 1.399 -11.059 7.970 1.00 . A A . 41 LYS HB2 1 1
14 20141 1 1 41 LYS HB3 H 1.900 -10.933 9.659 1.00 . A A . 41 LYS HB3 1 1
14 20142 1 1 41 LYS HD2 H 0.497 -9.800 11.297 1.00 . A A . 41 LYS HD2 1 1
14 20143 1 1 41 LYS HD3 H 0.841 -8.275 10.496 1.00 . A A . 41 LYS HD3 1 1
14 20144 1 1 41 LYS HE2 H -1.259 -8.186 11.869 1.00 . A A . 41 LYS HE2 1 1
14 20145 1 1 41 LYS HE3 H -1.501 -7.835 10.170 1.00 . A A . 41 LYS HE3 1 1
14 20146 1 1 41 LYS HG2 H -0.186 -9.142 8.398 1.00 . A A . 41 LYS HG2 1 1
14 20147 1 1 41 LYS HG3 H -0.589 -10.641 9.212 1.00 . A A . 41 LYS HG3 1 1
14 20148 1 1 41 LYS HZ1 H -2.534 -9.714 9.755 1.00 . A A . 41 LYS HZ1 1 1
14 20149 1 1 41 LYS HZ2 H -3.033 -9.560 11.351 1.00 . A A . 41 LYS HZ2 1 1
14 20150 1 1 41 LYS HZ3 H -1.790 -10.658 10.954 1.00 . A A . 41 LYS HZ3 1 1
14 20151 1 1 41 LYS N N 2.026 -8.645 7.204 1.00 . A A . 41 LYS N 1 1
14 20152 1 1 41 LYS NZ N -2.204 -9.724 10.751 1.00 . A A . 41 LYS NZ 1 1
14 20153 1 1 41 LYS O O 4.630 -9.872 9.252 1.00 . A A . 41 LYS O 1 1
14 20154 1 1 42 GLU C C 6.604 -10.264 6.883 1.00 . A A . 42 GLU C 1 1
14 20155 1 1 42 GLU CA C 5.380 -11.172 6.968 1.00 . A A . 42 GLU CA 1 1
14 20156 1 1 42 GLU CB C 5.342 -12.045 5.703 1.00 . A A . 42 GLU CB 1 1
14 20157 1 1 42 GLU CD C 4.856 -14.322 4.792 1.00 . A A . 42 GLU CD 1 1
14 20158 1 1 42 GLU CG C 4.553 -13.346 5.922 1.00 . A A . 42 GLU CG 1 1
14 20159 1 1 42 GLU H H 3.433 -10.511 6.456 1.00 . A A . 42 GLU H 1 1
14 20160 1 1 42 GLU HA H 5.510 -11.836 7.808 1.00 . A A . 42 GLU HA 1 1
14 20161 1 1 42 GLU HB2 H 4.842 -11.468 4.936 1.00 . A A . 42 GLU HB2 1 1
14 20162 1 1 42 GLU HB3 H 6.328 -12.253 5.322 1.00 . A A . 42 GLU HB3 1 1
14 20163 1 1 42 GLU HG2 H 4.764 -13.804 6.873 1.00 . A A . 42 GLU HG2 1 1
14 20164 1 1 42 GLU HG3 H 3.494 -13.138 5.894 1.00 . A A . 42 GLU HG3 1 1
14 20165 1 1 42 GLU N N 4.134 -10.449 7.144 1.00 . A A . 42 GLU N 1 1
14 20166 1 1 42 GLU O O 7.640 -10.578 7.482 1.00 . A A . 42 GLU O 1 1
14 20167 1 1 42 GLU OE1 O 5.898 -14.184 4.179 1.00 . A A . 42 GLU OE1 1 1
14 20168 1 1 42 GLU OE2 O 4.068 -15.204 4.563 1.00 . A A . 42 GLU OE2 1 1
14 20169 1 1 43 LEU C C 7.830 -7.077 5.919 1.00 . A A . 43 LEU C 1 1
14 20170 1 1 43 LEU CA C 7.811 -8.585 5.634 1.00 . A A . 43 LEU CA 1 1
14 20171 1 1 43 LEU CB C 8.292 -8.979 4.204 1.00 . A A . 43 LEU CB 1 1
14 20172 1 1 43 LEU CD1 C 6.847 -7.163 3.172 1.00 . A A . 43 LEU CD1 1 1
14 20173 1 1 43 LEU CD2 C 9.324 -6.800 3.462 1.00 . A A . 43 LEU CD2 1 1
14 20174 1 1 43 LEU CG C 8.226 -7.829 3.180 1.00 . A A . 43 LEU CG 1 1
14 20175 1 1 43 LEU H H 5.774 -9.199 5.405 1.00 . A A . 43 LEU H 1 1
14 20176 1 1 43 LEU HA H 8.566 -8.957 6.311 1.00 . A A . 43 LEU HA 1 1
14 20177 1 1 43 LEU HB2 H 9.315 -9.318 4.286 1.00 . A A . 43 LEU HB2 1 1
14 20178 1 1 43 LEU HB3 H 7.696 -9.809 3.856 1.00 . A A . 43 LEU HB3 1 1
14 20179 1 1 43 LEU HD11 H 6.910 -6.151 3.544 1.00 . A A . 43 LEU HD11 1 1
14 20180 1 1 43 LEU HD12 H 6.133 -7.738 3.743 1.00 . A A . 43 LEU HD12 1 1
14 20181 1 1 43 LEU HD13 H 6.499 -7.128 2.150 1.00 . A A . 43 LEU HD13 1 1
14 20182 1 1 43 LEU HD21 H 9.864 -6.632 2.542 1.00 . A A . 43 LEU HD21 1 1
14 20183 1 1 43 LEU HD22 H 10.009 -7.191 4.200 1.00 . A A . 43 LEU HD22 1 1
14 20184 1 1 43 LEU HD23 H 8.902 -5.869 3.813 1.00 . A A . 43 LEU HD23 1 1
14 20185 1 1 43 LEU HG H 8.389 -8.265 2.205 1.00 . A A . 43 LEU HG 1 1
14 20186 1 1 43 LEU N N 6.575 -9.296 5.971 1.00 . A A . 43 LEU N 1 1
14 20187 1 1 43 LEU O O 8.904 -6.513 6.148 1.00 . A A . 43 LEU O 1 1
14 20188 1 1 44 SER C C 7.569 -4.461 7.107 1.00 . A A . 44 SER C 1 1
14 20189 1 1 44 SER CA C 6.642 -4.962 6.009 1.00 . A A . 44 SER CA 1 1
14 20190 1 1 44 SER CB C 5.230 -4.510 6.333 1.00 . A A . 44 SER CB 1 1
14 20191 1 1 44 SER H H 5.847 -6.881 5.637 1.00 . A A . 44 SER H 1 1
14 20192 1 1 44 SER HA H 6.921 -4.520 5.064 1.00 . A A . 44 SER HA 1 1
14 20193 1 1 44 SER HB2 H 5.049 -4.593 7.394 1.00 . A A . 44 SER HB2 1 1
14 20194 1 1 44 SER HB3 H 5.114 -3.471 6.060 1.00 . A A . 44 SER HB3 1 1
14 20195 1 1 44 SER HG H 4.041 -5.987 6.278 1.00 . A A . 44 SER HG 1 1
14 20196 1 1 44 SER N N 6.682 -6.420 5.869 1.00 . A A . 44 SER N 1 1
14 20197 1 1 44 SER O O 7.557 -4.976 8.228 1.00 . A A . 44 SER O 1 1
14 20198 1 1 44 SER OG O 4.325 -5.325 5.632 1.00 . A A . 44 SER OG 1 1
14 20199 1 1 45 ILE C C 8.126 -1.775 8.624 1.00 . A A . 45 ILE C 1 1
14 20200 1 1 45 ILE CA C 9.052 -2.697 7.838 1.00 . A A . 45 ILE CA 1 1
14 20201 1 1 45 ILE CB C 10.207 -1.903 7.199 1.00 . A A . 45 ILE CB 1 1
14 20202 1 1 45 ILE CD1 C 10.835 0.045 5.768 1.00 . A A . 45 ILE CD1 1 1
14 20203 1 1 45 ILE CG1 C 9.665 -0.803 6.285 1.00 . A A . 45 ILE CG1 1 1
14 20204 1 1 45 ILE CG2 C 11.079 -2.844 6.361 1.00 . A A . 45 ILE CG2 1 1
14 20205 1 1 45 ILE H H 8.173 -2.963 5.932 1.00 . A A . 45 ILE H 1 1
14 20206 1 1 45 ILE HA H 9.455 -3.434 8.519 1.00 . A A . 45 ILE HA 1 1
14 20207 1 1 45 ILE HB H 10.804 -1.473 7.992 1.00 . A A . 45 ILE HB 1 1
14 20208 1 1 45 ILE HD11 H 10.923 0.943 6.363 1.00 . A A . 45 ILE HD11 1 1
14 20209 1 1 45 ILE HD12 H 10.652 0.316 4.740 1.00 . A A . 45 ILE HD12 1 1
14 20210 1 1 45 ILE HD13 H 11.758 -0.520 5.802 1.00 . A A . 45 ILE HD13 1 1
14 20211 1 1 45 ILE HG12 H 9.170 -1.257 5.440 1.00 . A A . 45 ILE HG12 1 1
14 20212 1 1 45 ILE HG13 H 8.984 -0.166 6.828 1.00 . A A . 45 ILE HG13 1 1
14 20213 1 1 45 ILE HG21 H 12.116 -2.677 6.602 1.00 . A A . 45 ILE HG21 1 1
14 20214 1 1 45 ILE HG22 H 10.931 -2.640 5.311 1.00 . A A . 45 ILE HG22 1 1
14 20215 1 1 45 ILE HG23 H 10.828 -3.877 6.550 1.00 . A A . 45 ILE HG23 1 1
14 20216 1 1 45 ILE N N 8.265 -3.372 6.821 1.00 . A A . 45 ILE N 1 1
14 20217 1 1 45 ILE O O 8.475 -1.269 9.694 1.00 . A A . 45 ILE O 1 1
14 20218 1 1 46 ASP C C 5.062 -1.616 9.629 1.00 . A A . 46 ASP C 1 1
14 20219 1 1 46 ASP CA C 5.903 -0.761 8.700 1.00 . A A . 46 ASP CA 1 1
14 20220 1 1 46 ASP CB C 5.007 -0.147 7.615 1.00 . A A . 46 ASP CB 1 1
14 20221 1 1 46 ASP CG C 3.981 0.807 8.207 1.00 . A A . 46 ASP CG 1 1
14 20222 1 1 46 ASP H H 6.728 -2.029 7.229 1.00 . A A . 46 ASP H 1 1
14 20223 1 1 46 ASP HA H 6.358 0.036 9.265 1.00 . A A . 46 ASP HA 1 1
14 20224 1 1 46 ASP HB2 H 5.620 0.404 6.921 1.00 . A A . 46 ASP HB2 1 1
14 20225 1 1 46 ASP HB3 H 4.490 -0.934 7.086 1.00 . A A . 46 ASP HB3 1 1
14 20226 1 1 46 ASP N N 6.930 -1.579 8.076 1.00 . A A . 46 ASP N 1 1
14 20227 1 1 46 ASP O O 4.139 -2.309 9.189 1.00 . A A . 46 ASP O 1 1
14 20228 1 1 46 ASP OD1 O 3.811 0.837 9.410 1.00 . A A . 46 ASP OD1 1 1
14 20229 1 1 46 ASP OD2 O 3.365 1.498 7.440 1.00 . A A . 46 ASP OD2 1 1
14 20230 1 1 47 GLY C C 3.240 -1.849 12.041 1.00 . A A . 47 GLY C 1 1
14 20231 1 1 47 GLY CA C 4.665 -2.354 11.881 1.00 . A A . 47 GLY CA 1 1
14 20232 1 1 47 GLY H H 6.128 -1.002 11.181 1.00 . A A . 47 GLY H 1 1
14 20233 1 1 47 GLY HA2 H 4.649 -3.386 11.565 1.00 . A A . 47 GLY HA2 1 1
14 20234 1 1 47 GLY HA3 H 5.170 -2.272 12.832 1.00 . A A . 47 GLY HA3 1 1
14 20235 1 1 47 GLY N N 5.387 -1.575 10.899 1.00 . A A . 47 GLY N 1 1
14 20236 1 1 47 GLY O O 2.296 -2.635 12.075 1.00 . A A . 47 GLY O 1 1
14 20237 1 1 48 GLY C C 0.778 -0.388 11.356 1.00 . A A . 48 GLY C 1 1
14 20238 1 1 48 GLY CA C 1.780 0.061 12.394 1.00 . A A . 48 GLY CA 1 1
14 20239 1 1 48 GLY H H 3.884 0.036 12.131 1.00 . A A . 48 GLY H 1 1
14 20240 1 1 48 GLY HA2 H 1.444 -0.237 13.376 1.00 . A A . 48 GLY HA2 1 1
14 20241 1 1 48 GLY HA3 H 1.860 1.137 12.367 1.00 . A A . 48 GLY HA3 1 1
14 20242 1 1 48 GLY N N 3.089 -0.536 12.148 1.00 . A A . 48 GLY N 1 1
14 20243 1 1 48 GLY O O -0.321 -0.840 11.697 1.00 . A A . 48 GLY O 1 1
14 20244 1 1 49 SER C C 0.206 -2.382 9.143 1.00 . A A . 49 SER C 1 1
14 20245 1 1 49 SER CA C 0.326 -0.866 9.052 1.00 . A A . 49 SER CA 1 1
14 20246 1 1 49 SER CB C 0.840 -0.435 7.680 1.00 . A A . 49 SER CB 1 1
14 20247 1 1 49 SER H H 2.090 -0.058 9.902 1.00 . A A . 49 SER H 1 1
14 20248 1 1 49 SER HA H -0.660 -0.446 9.196 1.00 . A A . 49 SER HA 1 1
14 20249 1 1 49 SER HB2 H 1.779 -0.923 7.471 1.00 . A A . 49 SER HB2 1 1
14 20250 1 1 49 SER HB3 H 0.124 -0.725 6.924 1.00 . A A . 49 SER HB3 1 1
14 20251 1 1 49 SER HG H 1.999 1.116 7.686 1.00 . A A . 49 SER HG 1 1
14 20252 1 1 49 SER N N 1.179 -0.359 10.107 1.00 . A A . 49 SER N 1 1
14 20253 1 1 49 SER O O -0.851 -2.950 8.848 1.00 . A A . 49 SER O 1 1
14 20254 1 1 49 SER OG O 1.034 0.976 7.684 1.00 . A A . 49 SER OG 1 1
14 20255 1 1 50 ALA C C 0.230 -4.923 10.717 1.00 . A A . 50 ALA C 1 1
14 20256 1 1 50 ALA CA C 1.272 -4.482 9.723 1.00 . A A . 50 ALA CA 1 1
14 20257 1 1 50 ALA CB C 2.644 -5.001 10.140 1.00 . A A . 50 ALA CB 1 1
14 20258 1 1 50 ALA H H 2.064 -2.542 9.913 1.00 . A A . 50 ALA H 1 1
14 20259 1 1 50 ALA HA H 1.023 -4.904 8.762 1.00 . A A . 50 ALA HA 1 1
14 20260 1 1 50 ALA HB1 H 3.409 -4.538 9.539 1.00 . A A . 50 ALA HB1 1 1
14 20261 1 1 50 ALA HB2 H 2.666 -6.069 9.984 1.00 . A A . 50 ALA HB2 1 1
14 20262 1 1 50 ALA HB3 H 2.807 -4.778 11.185 1.00 . A A . 50 ALA HB3 1 1
14 20263 1 1 50 ALA N N 1.272 -3.033 9.597 1.00 . A A . 50 ALA N 1 1
14 20264 1 1 50 ALA O O -0.325 -6.015 10.604 1.00 . A A . 50 ALA O 1 1
14 20265 1 1 51 LYS C C -2.410 -4.578 11.967 1.00 . A A . 51 LYS C 1 1
14 20266 1 1 51 LYS CA C -1.086 -4.357 12.649 1.00 . A A . 51 LYS CA 1 1
14 20267 1 1 51 LYS CB C -1.202 -3.221 13.668 1.00 . A A . 51 LYS CB 1 1
14 20268 1 1 51 LYS CD C 0.463 -4.302 15.224 1.00 . A A . 51 LYS CD 1 1
14 20269 1 1 51 LYS CE C 1.801 -4.099 15.929 1.00 . A A . 51 LYS CE 1 1
14 20270 1 1 51 LYS CG C 0.131 -3.046 14.410 1.00 . A A . 51 LYS CG 1 1
14 20271 1 1 51 LYS H H 0.345 -3.170 11.641 1.00 . A A . 51 LYS H 1 1
14 20272 1 1 51 LYS HA H -0.831 -5.271 13.159 1.00 . A A . 51 LYS HA 1 1
14 20273 1 1 51 LYS HB2 H -1.463 -2.311 13.150 1.00 . A A . 51 LYS HB2 1 1
14 20274 1 1 51 LYS HB3 H -1.982 -3.466 14.375 1.00 . A A . 51 LYS HB3 1 1
14 20275 1 1 51 LYS HD2 H -0.302 -4.463 15.970 1.00 . A A . 51 LYS HD2 1 1
14 20276 1 1 51 LYS HD3 H 0.533 -5.184 14.602 1.00 . A A . 51 LYS HD3 1 1
14 20277 1 1 51 LYS HE2 H 1.759 -3.189 16.507 1.00 . A A . 51 LYS HE2 1 1
14 20278 1 1 51 LYS HE3 H 2.012 -4.936 16.580 1.00 . A A . 51 LYS HE3 1 1
14 20279 1 1 51 LYS HG2 H 0.916 -2.850 13.697 1.00 . A A . 51 LYS HG2 1 1
14 20280 1 1 51 LYS HG3 H 0.063 -2.201 15.082 1.00 . A A . 51 LYS HG3 1 1
14 20281 1 1 51 LYS HZ1 H 2.704 -4.554 14.070 1.00 . A A . 51 LYS HZ1 1 1
14 20282 1 1 51 LYS HZ2 H 3.778 -4.300 15.337 1.00 . A A . 51 LYS HZ2 1 1
14 20283 1 1 51 LYS HZ3 H 3.033 -2.979 14.657 1.00 . A A . 51 LYS HZ3 1 1
14 20284 1 1 51 LYS N N -0.087 -4.051 11.652 1.00 . A A . 51 LYS N 1 1
14 20285 1 1 51 LYS NZ N 2.882 -3.974 14.916 1.00 . A A . 51 LYS NZ 1 1
14 20286 1 1 51 LYS O O -3.160 -5.481 12.320 1.00 . A A . 51 LYS O 1 1
14 20287 1 1 52 ARG C C -3.603 -4.761 8.906 1.00 . A A . 52 ARG C 1 1
14 20288 1 1 52 ARG CA C -3.871 -3.947 10.159 1.00 . A A . 52 ARG CA 1 1
14 20289 1 1 52 ARG CB C -4.485 -2.591 9.786 1.00 . A A . 52 ARG CB 1 1
14 20290 1 1 52 ARG CD C -5.916 -0.744 10.694 1.00 . A A . 52 ARG CD 1 1
14 20291 1 1 52 ARG CG C -4.891 -1.829 11.053 1.00 . A A . 52 ARG CG 1 1
14 20292 1 1 52 ARG CZ C -4.723 1.263 9.957 1.00 . A A . 52 ARG CZ 1 1
14 20293 1 1 52 ARG H H -1.999 -3.125 10.669 1.00 . A A . 52 ARG H 1 1
14 20294 1 1 52 ARG HA H -4.597 -4.497 10.739 1.00 . A A . 52 ARG HA 1 1
14 20295 1 1 52 ARG HB2 H -3.766 -2.015 9.218 1.00 . A A . 52 ARG HB2 1 1
14 20296 1 1 52 ARG HB3 H -5.349 -2.764 9.171 1.00 . A A . 52 ARG HB3 1 1
14 20297 1 1 52 ARG HD2 H -6.817 -1.219 10.336 1.00 . A A . 52 ARG HD2 1 1
14 20298 1 1 52 ARG HD3 H -6.183 -0.181 11.579 1.00 . A A . 52 ARG HD3 1 1
14 20299 1 1 52 ARG HE H -5.692 -0.038 8.728 1.00 . A A . 52 ARG HE 1 1
14 20300 1 1 52 ARG HG2 H -5.332 -2.514 11.766 1.00 . A A . 52 ARG HG2 1 1
14 20301 1 1 52 ARG HG3 H -4.025 -1.365 11.500 1.00 . A A . 52 ARG HG3 1 1
14 20302 1 1 52 ARG HH11 H -4.425 0.736 11.872 1.00 . A A . 52 ARG HH11 1 1
14 20303 1 1 52 ARG HH12 H -3.739 2.236 11.431 1.00 . A A . 52 ARG HH12 1 1
14 20304 1 1 52 ARG HH21 H -4.827 2.046 8.098 1.00 . A A . 52 ARG HH21 1 1
14 20305 1 1 52 ARG HH22 H -3.963 2.995 9.225 1.00 . A A . 52 ARG HH22 1 1
14 20306 1 1 52 ARG N N -2.663 -3.793 10.940 1.00 . A A . 52 ARG N 1 1
14 20307 1 1 52 ARG NE N -5.417 0.165 9.656 1.00 . A A . 52 ARG NE 1 1
14 20308 1 1 52 ARG NH1 N -4.264 1.427 11.165 1.00 . A A . 52 ARG NH1 1 1
14 20309 1 1 52 ARG NH2 N -4.486 2.159 9.034 1.00 . A A . 52 ARG NH2 1 1
14 20310 1 1 52 ARG O O -4.314 -4.628 7.918 1.00 . A A . 52 ARG O 1 1
14 20311 1 1 53 ASP C C -1.862 -5.393 6.576 1.00 . A A . 53 ASP C 1 1
14 20312 1 1 53 ASP CA C -2.130 -6.318 7.743 1.00 . A A . 53 ASP CA 1 1
14 20313 1 1 53 ASP CB C -3.233 -7.301 7.347 1.00 . A A . 53 ASP CB 1 1
14 20314 1 1 53 ASP CG C -3.431 -8.353 8.402 1.00 . A A . 53 ASP CG 1 1
14 20315 1 1 53 ASP H H -1.950 -5.546 9.711 1.00 . A A . 53 ASP H 1 1
14 20316 1 1 53 ASP HA H -1.232 -6.873 7.969 1.00 . A A . 53 ASP HA 1 1
14 20317 1 1 53 ASP HB2 H -4.141 -6.785 7.094 1.00 . A A . 53 ASP HB2 1 1
14 20318 1 1 53 ASP HB3 H -2.913 -7.772 6.434 1.00 . A A . 53 ASP HB3 1 1
14 20319 1 1 53 ASP N N -2.526 -5.533 8.916 1.00 . A A . 53 ASP N 1 1
14 20320 1 1 53 ASP O O -2.157 -5.717 5.426 1.00 . A A . 53 ASP O 1 1
14 20321 1 1 53 ASP OD1 O -2.692 -9.313 8.404 1.00 . A A . 53 ASP OD1 1 1
14 20322 1 1 53 ASP OD2 O -4.328 -8.208 9.191 1.00 . A A . 53 ASP OD2 1 1
14 20323 1 1 54 GLY C C -2.403 -2.535 5.429 1.00 . A A . 54 GLY C 1 1
14 20324 1 1 54 GLY CA C -1.119 -3.221 5.852 1.00 . A A . 54 GLY CA 1 1
14 20325 1 1 54 GLY H H -1.225 -3.974 7.818 1.00 . A A . 54 GLY H 1 1
14 20326 1 1 54 GLY HA2 H -0.427 -2.493 6.239 1.00 . A A . 54 GLY HA2 1 1
14 20327 1 1 54 GLY HA3 H -0.673 -3.687 4.987 1.00 . A A . 54 GLY HA3 1 1
14 20328 1 1 54 GLY N N -1.378 -4.216 6.875 1.00 . A A . 54 GLY N 1 1
14 20329 1 1 54 GLY O O -2.365 -1.540 4.711 1.00 . A A . 54 GLY O 1 1
14 20330 1 1 55 SER C C -4.932 -1.041 6.158 1.00 . A A . 55 SER C 1 1
14 20331 1 1 55 SER CA C -4.830 -2.450 5.568 1.00 . A A . 55 SER CA 1 1
14 20332 1 1 55 SER CB C -5.984 -3.340 6.065 1.00 . A A . 55 SER CB 1 1
14 20333 1 1 55 SER H H -3.538 -3.828 6.492 1.00 . A A . 55 SER H 1 1
14 20334 1 1 55 SER HA H -4.898 -2.362 4.496 1.00 . A A . 55 SER HA 1 1
14 20335 1 1 55 SER HB2 H -6.215 -3.124 7.098 1.00 . A A . 55 SER HB2 1 1
14 20336 1 1 55 SER HB3 H -6.864 -3.149 5.467 1.00 . A A . 55 SER HB3 1 1
14 20337 1 1 55 SER HG H -5.223 -4.902 6.848 1.00 . A A . 55 SER HG 1 1
14 20338 1 1 55 SER N N -3.543 -3.046 5.899 1.00 . A A . 55 SER N 1 1
14 20339 1 1 55 SER O O -5.375 -0.849 7.304 1.00 . A A . 55 SER O 1 1
14 20340 1 1 55 SER OG O -5.604 -4.717 5.971 1.00 . A A . 55 SER OG 1 1
14 20341 1 1 56 LEU C C -5.926 1.762 6.049 1.00 . A A . 56 LEU C 1 1
14 20342 1 1 56 LEU CA C -4.501 1.310 5.823 1.00 . A A . 56 LEU CA 1 1
14 20343 1 1 56 LEU CB C -3.825 2.216 4.792 1.00 . A A . 56 LEU CB 1 1
14 20344 1 1 56 LEU CD1 C -1.689 2.753 3.629 1.00 . A A . 56 LEU CD1 1 1
14 20345 1 1 56 LEU CD2 C -1.654 2.267 6.072 1.00 . A A . 56 LEU CD2 1 1
14 20346 1 1 56 LEU CG C -2.320 1.918 4.735 1.00 . A A . 56 LEU CG 1 1
14 20347 1 1 56 LEU H H -4.134 -0.281 4.503 1.00 . A A . 56 LEU H 1 1
14 20348 1 1 56 LEU HA H -3.959 1.376 6.751 1.00 . A A . 56 LEU HA 1 1
14 20349 1 1 56 LEU HB2 H -4.270 2.033 3.826 1.00 . A A . 56 LEU HB2 1 1
14 20350 1 1 56 LEU HB3 H -3.978 3.255 5.049 1.00 . A A . 56 LEU HB3 1 1
14 20351 1 1 56 LEU HD11 H -2.163 2.483 2.699 1.00 . A A . 56 LEU HD11 1 1
14 20352 1 1 56 LEU HD12 H -0.626 2.569 3.588 1.00 . A A . 56 LEU HD12 1 1
14 20353 1 1 56 LEU HD13 H -1.849 3.803 3.820 1.00 . A A . 56 LEU HD13 1 1
14 20354 1 1 56 LEU HD21 H -1.946 1.571 6.841 1.00 . A A . 56 LEU HD21 1 1
14 20355 1 1 56 LEU HD22 H -1.908 3.273 6.371 1.00 . A A . 56 LEU HD22 1 1
14 20356 1 1 56 LEU HD23 H -0.585 2.205 5.947 1.00 . A A . 56 LEU HD23 1 1
14 20357 1 1 56 LEU HG H -2.160 0.875 4.501 1.00 . A A . 56 LEU HG 1 1
14 20358 1 1 56 LEU N N -4.486 -0.066 5.386 1.00 . A A . 56 LEU N 1 1
14 20359 1 1 56 LEU O O -6.221 2.436 7.040 1.00 . A A . 56 LEU O 1 1
14 20360 1 1 57 GLY C C -8.547 2.840 4.287 1.00 . A A . 57 GLY C 1 1
14 20361 1 1 57 GLY CA C -8.222 1.705 5.233 1.00 . A A . 57 GLY CA 1 1
14 20362 1 1 57 GLY H H -6.491 0.814 4.385 1.00 . A A . 57 GLY H 1 1
14 20363 1 1 57 GLY HA2 H -8.802 0.838 4.958 1.00 . A A . 57 GLY HA2 1 1
14 20364 1 1 57 GLY HA3 H -8.466 2.001 6.242 1.00 . A A . 57 GLY HA3 1 1
14 20365 1 1 57 GLY N N -6.807 1.359 5.144 1.00 . A A . 57 GLY N 1 1
14 20366 1 1 57 GLY O O -7.867 3.012 3.269 1.00 . A A . 57 GLY O 1 1
14 20367 1 1 58 TYR C C -9.202 5.946 4.083 1.00 . A A . 58 TYR C 1 1
14 20368 1 1 58 TYR CA C -10.020 4.718 3.760 1.00 . A A . 58 TYR CA 1 1
14 20369 1 1 58 TYR CB C -11.511 5.083 3.994 1.00 . A A . 58 TYR CB 1 1
14 20370 1 1 58 TYR CD1 C -11.933 4.334 6.359 1.00 . A A . 58 TYR CD1 1 1
14 20371 1 1 58 TYR CD2 C -12.983 3.112 4.549 1.00 . A A . 58 TYR CD2 1 1
14 20372 1 1 58 TYR CE1 C -12.538 3.486 7.284 1.00 . A A . 58 TYR CE1 1 1
14 20373 1 1 58 TYR CE2 C -13.583 2.262 5.480 1.00 . A A . 58 TYR CE2 1 1
14 20374 1 1 58 TYR CG C -12.156 4.149 4.986 1.00 . A A . 58 TYR CG 1 1
14 20375 1 1 58 TYR CZ C -13.359 2.452 6.848 1.00 . A A . 58 TYR CZ 1 1
14 20376 1 1 58 TYR H H -10.105 3.393 5.415 1.00 . A A . 58 TYR H 1 1
14 20377 1 1 58 TYR HA H -9.900 4.433 2.727 1.00 . A A . 58 TYR HA 1 1
14 20378 1 1 58 TYR HB2 H -11.563 6.088 4.388 1.00 . A A . 58 TYR HB2 1 1
14 20379 1 1 58 TYR HB3 H -12.062 5.078 3.065 1.00 . A A . 58 TYR HB3 1 1
14 20380 1 1 58 TYR HD1 H -11.297 5.135 6.708 1.00 . A A . 58 TYR HD1 1 1
14 20381 1 1 58 TYR HD2 H -13.160 2.962 3.495 1.00 . A A . 58 TYR HD2 1 1
14 20382 1 1 58 TYR HE1 H -12.369 3.626 8.343 1.00 . A A . 58 TYR HE1 1 1
14 20383 1 1 58 TYR HE2 H -14.219 1.459 5.134 1.00 . A A . 58 TYR HE2 1 1
14 20384 1 1 58 TYR HH H -14.861 1.955 7.880 1.00 . A A . 58 TYR HH 1 1
14 20385 1 1 58 TYR N N -9.595 3.605 4.609 1.00 . A A . 58 TYR N 1 1
14 20386 1 1 58 TYR O O -9.080 6.316 5.258 1.00 . A A . 58 TYR O 1 1
14 20387 1 1 58 TYR OH O -13.960 1.620 7.768 1.00 . A A . 58 TYR OH 1 1
14 20388 1 1 59 PHE C C -8.364 8.888 2.176 1.00 . A A . 59 PHE C 1 1
14 20389 1 1 59 PHE CA C -8.024 7.898 3.268 1.00 . A A . 59 PHE CA 1 1
14 20390 1 1 59 PHE CB C -6.511 7.671 3.309 1.00 . A A . 59 PHE CB 1 1
14 20391 1 1 59 PHE CD1 C -6.004 5.800 1.682 1.00 . A A . 59 PHE CD1 1 1
14 20392 1 1 59 PHE CD2 C -5.504 8.076 1.028 1.00 . A A . 59 PHE CD2 1 1
14 20393 1 1 59 PHE CE1 C -5.504 5.341 0.471 1.00 . A A . 59 PHE CE1 1 1
14 20394 1 1 59 PHE CE2 C -5.012 7.609 -0.190 1.00 . A A . 59 PHE CE2 1 1
14 20395 1 1 59 PHE CG C -6.008 7.169 1.969 1.00 . A A . 59 PHE CG 1 1
14 20396 1 1 59 PHE CZ C -5.009 6.245 -0.464 1.00 . A A . 59 PHE CZ 1 1
14 20397 1 1 59 PHE H H -8.894 6.322 2.145 1.00 . A A . 59 PHE H 1 1
14 20398 1 1 59 PHE HA H -8.330 8.326 4.211 1.00 . A A . 59 PHE HA 1 1
14 20399 1 1 59 PHE HB2 H -6.024 8.608 3.532 1.00 . A A . 59 PHE HB2 1 1
14 20400 1 1 59 PHE HB3 H -6.258 6.955 4.072 1.00 . A A . 59 PHE HB3 1 1
14 20401 1 1 59 PHE HD1 H -6.395 5.076 2.376 1.00 . A A . 59 PHE HD1 1 1
14 20402 1 1 59 PHE HD2 H -5.501 9.136 1.231 1.00 . A A . 59 PHE HD2 1 1
14 20403 1 1 59 PHE HE1 H -5.507 4.285 0.263 1.00 . A A . 59 PHE HE1 1 1
14 20404 1 1 59 PHE HE2 H -4.631 8.301 -0.925 1.00 . A A . 59 PHE HE2 1 1
14 20405 1 1 59 PHE HZ H -4.618 5.887 -1.405 1.00 . A A . 59 PHE HZ 1 1
14 20406 1 1 59 PHE N N -8.735 6.642 3.060 1.00 . A A . 59 PHE N 1 1
14 20407 1 1 59 PHE O O -8.724 8.497 1.076 1.00 . A A . 59 PHE O 1 1
14 20408 1 1 60 GLY C C -7.243 11.743 0.888 1.00 . A A . 60 GLY C 1 1
14 20409 1 1 60 GLY CA C -8.533 11.217 1.504 1.00 . A A . 60 GLY CA 1 1
14 20410 1 1 60 GLY H H -7.923 10.430 3.370 1.00 . A A . 60 GLY H 1 1
14 20411 1 1 60 GLY HA2 H -9.165 10.785 0.744 1.00 . A A . 60 GLY HA2 1 1
14 20412 1 1 60 GLY HA3 H -9.093 12.025 1.944 1.00 . A A . 60 GLY HA3 1 1
14 20413 1 1 60 GLY N N -8.242 10.171 2.481 1.00 . A A . 60 GLY N 1 1
14 20414 1 1 60 GLY O O -6.150 11.353 1.306 1.00 . A A . 60 GLY O 1 1
14 20415 1 1 61 ARG C C -5.459 14.077 0.100 1.00 . A A . 61 ARG C 1 1
14 20416 1 1 61 ARG CA C -6.197 13.129 -0.806 1.00 . A A . 61 ARG CA 1 1
14 20417 1 1 61 ARG CB C -6.629 13.868 -2.082 1.00 . A A . 61 ARG CB 1 1
14 20418 1 1 61 ARG CD C -7.944 13.631 -4.210 1.00 . A A . 61 ARG CD 1 1
14 20419 1 1 61 ARG CG C -7.404 12.900 -2.977 1.00 . A A . 61 ARG CG 1 1
14 20420 1 1 61 ARG CZ C -6.915 12.816 -6.272 1.00 . A A . 61 ARG CZ 1 1
14 20421 1 1 61 ARG H H -8.241 12.888 -0.427 1.00 . A A . 61 ARG H 1 1
14 20422 1 1 61 ARG HA H -5.554 12.306 -1.077 1.00 . A A . 61 ARG HA 1 1
14 20423 1 1 61 ARG HB2 H -7.225 14.734 -1.837 1.00 . A A . 61 ARG HB2 1 1
14 20424 1 1 61 ARG HB3 H -5.736 14.188 -2.602 1.00 . A A . 61 ARG HB3 1 1
14 20425 1 1 61 ARG HD2 H -8.827 13.129 -4.576 1.00 . A A . 61 ARG HD2 1 1
14 20426 1 1 61 ARG HD3 H -8.251 14.631 -3.935 1.00 . A A . 61 ARG HD3 1 1
14 20427 1 1 61 ARG HE H -6.259 14.424 -5.214 1.00 . A A . 61 ARG HE 1 1
14 20428 1 1 61 ARG HG2 H -6.716 12.130 -3.286 1.00 . A A . 61 ARG HG2 1 1
14 20429 1 1 61 ARG HG3 H -8.219 12.458 -2.423 1.00 . A A . 61 ARG HG3 1 1
14 20430 1 1 61 ARG HH11 H -8.497 11.745 -5.606 1.00 . A A . 61 ARG HH11 1 1
14 20431 1 1 61 ARG HH12 H -7.818 11.170 -7.051 1.00 . A A . 61 ARG HH12 1 1
14 20432 1 1 61 ARG HH21 H -5.334 13.639 -7.204 1.00 . A A . 61 ARG HH21 1 1
14 20433 1 1 61 ARG HH22 H -6.005 12.262 -7.970 1.00 . A A . 61 ARG HH22 1 1
14 20434 1 1 61 ARG N N -7.362 12.610 -0.111 1.00 . A A . 61 ARG N 1 1
14 20435 1 1 61 ARG NE N -6.929 13.702 -5.260 1.00 . A A . 61 ARG NE 1 1
14 20436 1 1 61 ARG NH1 N -7.799 11.851 -6.314 1.00 . A A . 61 ARG NH1 1 1
14 20437 1 1 61 ARG NH2 N -6.022 12.912 -7.207 1.00 . A A . 61 ARG NH2 1 1
14 20438 1 1 61 ARG O O -6.077 14.863 0.828 1.00 . A A . 61 ARG O 1 1
14 20439 1 1 62 GLY C C -3.131 14.158 2.294 1.00 . A A . 62 GLY C 1 1
14 20440 1 1 62 GLY CA C -3.319 14.808 0.931 1.00 . A A . 62 GLY CA 1 1
14 20441 1 1 62 GLY H H -3.734 13.309 -0.491 1.00 . A A . 62 GLY H 1 1
14 20442 1 1 62 GLY HA2 H -2.372 14.866 0.425 1.00 . A A . 62 GLY HA2 1 1
14 20443 1 1 62 GLY HA3 H -3.728 15.800 1.042 1.00 . A A . 62 GLY HA3 1 1
14 20444 1 1 62 GLY N N -4.157 13.988 0.085 1.00 . A A . 62 GLY N 1 1
14 20445 1 1 62 GLY O O -2.323 14.616 3.103 1.00 . A A . 62 GLY O 1 1
14 20446 1 1 63 LYS C C -2.292 11.646 3.808 1.00 . A A . 63 LYS C 1 1
14 20447 1 1 63 LYS CA C -3.677 12.298 3.769 1.00 . A A . 63 LYS CA 1 1
14 20448 1 1 63 LYS CB C -4.778 11.233 3.894 1.00 . A A . 63 LYS CB 1 1
14 20449 1 1 63 LYS CD C -5.033 11.510 6.389 1.00 . A A . 63 LYS CD 1 1
14 20450 1 1 63 LYS CE C -5.225 10.764 7.725 1.00 . A A . 63 LYS CE 1 1
14 20451 1 1 63 LYS CG C -4.693 10.517 5.257 1.00 . A A . 63 LYS CG 1 1
14 20452 1 1 63 LYS H H -4.408 12.693 1.819 1.00 . A A . 63 LYS H 1 1
14 20453 1 1 63 LYS HA H -3.759 12.990 4.593 1.00 . A A . 63 LYS HA 1 1
14 20454 1 1 63 LYS HB2 H -5.740 11.715 3.789 1.00 . A A . 63 LYS HB2 1 1
14 20455 1 1 63 LYS HB3 H -4.658 10.513 3.098 1.00 . A A . 63 LYS HB3 1 1
14 20456 1 1 63 LYS HD2 H -4.206 12.198 6.502 1.00 . A A . 63 LYS HD2 1 1
14 20457 1 1 63 LYS HD3 H -5.925 12.078 6.165 1.00 . A A . 63 LYS HD3 1 1
14 20458 1 1 63 LYS HE2 H -4.270 10.607 8.204 1.00 . A A . 63 LYS HE2 1 1
14 20459 1 1 63 LYS HE3 H -5.839 11.365 8.381 1.00 . A A . 63 LYS HE3 1 1
14 20460 1 1 63 LYS HG2 H -5.419 9.718 5.243 1.00 . A A . 63 LYS HG2 1 1
14 20461 1 1 63 LYS HG3 H -3.705 10.107 5.408 1.00 . A A . 63 LYS HG3 1 1
14 20462 1 1 63 LYS HZ1 H -6.571 9.465 6.703 1.00 . A A . 63 LYS HZ1 1 1
14 20463 1 1 63 LYS HZ2 H -6.411 9.163 8.346 1.00 . A A . 63 LYS HZ2 1 1
14 20464 1 1 63 LYS HZ3 H -5.192 8.714 7.287 1.00 . A A . 63 LYS HZ3 1 1
14 20465 1 1 63 LYS N N -3.832 13.052 2.529 1.00 . A A . 63 LYS N 1 1
14 20466 1 1 63 LYS NZ N -5.894 9.455 7.492 1.00 . A A . 63 LYS NZ 1 1
14 20467 1 1 63 LYS O O -1.631 11.600 4.860 1.00 . A A . 63 LYS O 1 1
14 20468 1 1 64 MET C C 0.237 11.122 1.414 1.00 . A A . 64 MET C 1 1
14 20469 1 1 64 MET CA C -0.582 10.461 2.506 1.00 . A A . 64 MET CA 1 1
14 20470 1 1 64 MET CB C -0.755 8.965 2.226 1.00 . A A . 64 MET CB 1 1
14 20471 1 1 64 MET CE C -2.999 6.613 2.213 1.00 . A A . 64 MET CE 1 1
14 20472 1 1 64 MET CG C -1.274 8.264 3.488 1.00 . A A . 64 MET CG 1 1
14 20473 1 1 64 MET H H -2.438 11.211 1.856 1.00 . A A . 64 MET H 1 1
14 20474 1 1 64 MET HA H -0.030 10.577 3.426 1.00 . A A . 64 MET HA 1 1
14 20475 1 1 64 MET HB2 H -1.440 8.826 1.403 1.00 . A A . 64 MET HB2 1 1
14 20476 1 1 64 MET HB3 H 0.207 8.546 1.963 1.00 . A A . 64 MET HB3 1 1
14 20477 1 1 64 MET HE1 H -3.650 7.341 2.669 1.00 . A A . 64 MET HE1 1 1
14 20478 1 1 64 MET HE2 H -3.489 5.654 2.185 1.00 . A A . 64 MET HE2 1 1
14 20479 1 1 64 MET HE3 H -2.809 6.945 1.205 1.00 . A A . 64 MET HE3 1 1
14 20480 1 1 64 MET HG2 H -0.544 8.393 4.273 1.00 . A A . 64 MET HG2 1 1
14 20481 1 1 64 MET HG3 H -2.221 8.681 3.800 1.00 . A A . 64 MET HG3 1 1
14 20482 1 1 64 MET N N -1.872 11.131 2.662 1.00 . A A . 64 MET N 1 1
14 20483 1 1 64 MET O O -0.273 11.949 0.657 1.00 . A A . 64 MET O 1 1
14 20484 1 1 64 MET SD S -1.465 6.497 3.167 1.00 . A A . 64 MET SD 1 1
14 20485 1 1 65 VAL C C 1.913 11.340 -0.960 1.00 . A A . 65 VAL C 1 1
14 20486 1 1 65 VAL CA C 2.429 11.506 0.475 1.00 . A A . 65 VAL CA 1 1
14 20487 1 1 65 VAL CB C 3.844 10.920 0.609 1.00 . A A . 65 VAL CB 1 1
14 20488 1 1 65 VAL CG1 C 4.366 11.160 2.028 1.00 . A A . 65 VAL CG1 1 1
14 20489 1 1 65 VAL CG2 C 3.821 9.412 0.332 1.00 . A A . 65 VAL CG2 1 1
14 20490 1 1 65 VAL H H 1.891 10.273 2.111 1.00 . A A . 65 VAL H 1 1
14 20491 1 1 65 VAL HA H 2.468 12.560 0.706 1.00 . A A . 65 VAL HA 1 1
14 20492 1 1 65 VAL HB H 4.510 11.415 -0.084 1.00 . A A . 65 VAL HB 1 1
14 20493 1 1 65 VAL HG11 H 4.232 12.195 2.301 1.00 . A A . 65 VAL HG11 1 1
14 20494 1 1 65 VAL HG12 H 5.414 10.913 2.075 1.00 . A A . 65 VAL HG12 1 1
14 20495 1 1 65 VAL HG13 H 3.822 10.536 2.726 1.00 . A A . 65 VAL HG13 1 1
14 20496 1 1 65 VAL HG21 H 4.079 9.225 -0.699 1.00 . A A . 65 VAL HG21 1 1
14 20497 1 1 65 VAL HG22 H 2.841 9.009 0.542 1.00 . A A . 65 VAL HG22 1 1
14 20498 1 1 65 VAL HG23 H 4.538 8.922 0.973 1.00 . A A . 65 VAL HG23 1 1
14 20499 1 1 65 VAL N N 1.529 10.867 1.419 1.00 . A A . 65 VAL N 1 1
14 20500 1 1 65 VAL O O 1.371 10.279 -1.323 1.00 . A A . 65 VAL O 1 1
14 20501 1 1 66 LYS C C 1.905 11.123 -3.866 1.00 . A A . 66 LYS C 1 1
14 20502 1 1 66 LYS CA C 1.551 12.416 -3.129 1.00 . A A . 66 LYS CA 1 1
14 20503 1 1 66 LYS CB C 2.107 13.632 -3.898 1.00 . A A . 66 LYS CB 1 1
14 20504 1 1 66 LYS CD C 1.134 15.728 -4.907 1.00 . A A . 66 LYS CD 1 1
14 20505 1 1 66 LYS CE C 1.027 17.219 -4.557 1.00 . A A . 66 LYS CE 1 1
14 20506 1 1 66 LYS CG C 1.251 14.884 -3.622 1.00 . A A . 66 LYS CG 1 1
14 20507 1 1 66 LYS H H 2.448 13.214 -1.384 1.00 . A A . 66 LYS H 1 1
14 20508 1 1 66 LYS HA H 0.474 12.488 -3.106 1.00 . A A . 66 LYS HA 1 1
14 20509 1 1 66 LYS HB2 H 3.124 13.818 -3.589 1.00 . A A . 66 LYS HB2 1 1
14 20510 1 1 66 LYS HB3 H 2.101 13.421 -4.956 1.00 . A A . 66 LYS HB3 1 1
14 20511 1 1 66 LYS HD2 H 2.008 15.578 -5.528 1.00 . A A . 66 LYS HD2 1 1
14 20512 1 1 66 LYS HD3 H 0.254 15.435 -5.463 1.00 . A A . 66 LYS HD3 1 1
14 20513 1 1 66 LYS HE2 H 1.970 17.567 -4.157 1.00 . A A . 66 LYS HE2 1 1
14 20514 1 1 66 LYS HE3 H 0.807 17.779 -5.452 1.00 . A A . 66 LYS HE3 1 1
14 20515 1 1 66 LYS HG2 H 0.265 14.600 -3.282 1.00 . A A . 66 LYS HG2 1 1
14 20516 1 1 66 LYS HG3 H 1.732 15.471 -2.853 1.00 . A A . 66 LYS HG3 1 1
14 20517 1 1 66 LYS HZ1 H -0.258 18.446 -3.450 1.00 . A A . 66 LYS HZ1 1 1
14 20518 1 1 66 LYS HZ2 H 0.223 17.076 -2.616 1.00 . A A . 66 LYS HZ2 1 1
14 20519 1 1 66 LYS HZ3 H -0.942 16.952 -3.816 1.00 . A A . 66 LYS HZ3 1 1
14 20520 1 1 66 LYS N N 2.045 12.402 -1.753 1.00 . A A . 66 LYS N 1 1
14 20521 1 1 66 LYS NZ N -0.054 17.428 -3.553 1.00 . A A . 66 LYS NZ 1 1
14 20522 1 1 66 LYS O O 1.049 10.541 -4.533 1.00 . A A . 66 LYS O 1 1
14 20523 1 1 67 PRO C C 2.616 8.256 -4.087 1.00 . A A . 67 PRO C 1 1
14 20524 1 1 67 PRO CA C 3.539 9.404 -4.466 1.00 . A A . 67 PRO CA 1 1
14 20525 1 1 67 PRO CB C 4.937 9.120 -3.913 1.00 . A A . 67 PRO CB 1 1
14 20526 1 1 67 PRO CD C 4.310 11.354 -3.182 1.00 . A A . 67 PRO CD 1 1
14 20527 1 1 67 PRO CG C 5.496 10.450 -3.533 1.00 . A A . 67 PRO CG 1 1
14 20528 1 1 67 PRO HA H 3.614 9.529 -5.534 1.00 . A A . 67 PRO HA 1 1
14 20529 1 1 67 PRO HB2 H 4.884 8.456 -3.063 1.00 . A A . 67 PRO HB2 1 1
14 20530 1 1 67 PRO HB3 H 5.559 8.679 -4.680 1.00 . A A . 67 PRO HB3 1 1
14 20531 1 1 67 PRO HD2 H 4.231 11.474 -2.113 1.00 . A A . 67 PRO HD2 1 1
14 20532 1 1 67 PRO HD3 H 4.441 12.309 -3.666 1.00 . A A . 67 PRO HD3 1 1
14 20533 1 1 67 PRO HG2 H 6.147 10.320 -2.679 1.00 . A A . 67 PRO HG2 1 1
14 20534 1 1 67 PRO HG3 H 6.062 10.881 -4.342 1.00 . A A . 67 PRO HG3 1 1
14 20535 1 1 67 PRO N N 3.137 10.660 -3.764 1.00 . A A . 67 PRO N 1 1
14 20536 1 1 67 PRO O O 2.130 7.507 -4.944 1.00 . A A . 67 PRO O 1 1
14 20537 1 1 68 PHE C C 0.128 7.192 -2.839 1.00 . A A . 68 PHE C 1 1
14 20538 1 1 68 PHE CA C 1.528 7.077 -2.279 1.00 . A A . 68 PHE CA 1 1
14 20539 1 1 68 PHE CB C 1.463 7.155 -0.755 1.00 . A A . 68 PHE CB 1 1
14 20540 1 1 68 PHE CD1 C -0.691 6.000 -0.191 1.00 . A A . 68 PHE CD1 1 1
14 20541 1 1 68 PHE CD2 C 1.396 4.830 0.162 1.00 . A A . 68 PHE CD2 1 1
14 20542 1 1 68 PHE CE1 C -1.392 4.887 0.268 1.00 . A A . 68 PHE CE1 1 1
14 20543 1 1 68 PHE CE2 C 0.697 3.725 0.623 1.00 . A A . 68 PHE CE2 1 1
14 20544 1 1 68 PHE CG C 0.704 5.966 -0.246 1.00 . A A . 68 PHE CG 1 1
14 20545 1 1 68 PHE CZ C -0.698 3.752 0.677 1.00 . A A . 68 PHE CZ 1 1
14 20546 1 1 68 PHE H H 2.770 8.793 -2.187 1.00 . A A . 68 PHE H 1 1
14 20547 1 1 68 PHE HA H 1.940 6.120 -2.557 1.00 . A A . 68 PHE HA 1 1
14 20548 1 1 68 PHE HB2 H 2.465 7.138 -0.352 1.00 . A A . 68 PHE HB2 1 1
14 20549 1 1 68 PHE HB3 H 0.958 8.055 -0.444 1.00 . A A . 68 PHE HB3 1 1
14 20550 1 1 68 PHE HD1 H -1.234 6.878 -0.506 1.00 . A A . 68 PHE HD1 1 1
14 20551 1 1 68 PHE HD2 H 2.477 4.799 0.123 1.00 . A A . 68 PHE HD2 1 1
14 20552 1 1 68 PHE HE1 H -2.469 4.912 0.313 1.00 . A A . 68 PHE HE1 1 1
14 20553 1 1 68 PHE HE2 H 1.249 2.856 0.937 1.00 . A A . 68 PHE HE2 1 1
14 20554 1 1 68 PHE HZ H -1.249 2.893 1.027 1.00 . A A . 68 PHE HZ 1 1
14 20555 1 1 68 PHE N N 2.369 8.138 -2.796 1.00 . A A . 68 PHE N 1 1
14 20556 1 1 68 PHE O O -0.447 6.216 -3.334 1.00 . A A . 68 PHE O 1 1
14 20557 1 1 69 GLU C C -1.858 8.430 -4.711 1.00 . A A . 69 GLU C 1 1
14 20558 1 1 69 GLU CA C -1.769 8.622 -3.214 1.00 . A A . 69 GLU CA 1 1
14 20559 1 1 69 GLU CB C -2.234 10.028 -2.819 1.00 . A A . 69 GLU CB 1 1
14 20560 1 1 69 GLU CD C -2.871 11.463 -0.837 1.00 . A A . 69 GLU CD 1 1
14 20561 1 1 69 GLU CG C -2.379 10.096 -1.288 1.00 . A A . 69 GLU CG 1 1
14 20562 1 1 69 GLU H H 0.089 9.126 -2.347 1.00 . A A . 69 GLU H 1 1
14 20563 1 1 69 GLU HA H -2.420 7.901 -2.742 1.00 . A A . 69 GLU HA 1 1
14 20564 1 1 69 GLU HB2 H -1.501 10.752 -3.144 1.00 . A A . 69 GLU HB2 1 1
14 20565 1 1 69 GLU HB3 H -3.182 10.259 -3.277 1.00 . A A . 69 GLU HB3 1 1
14 20566 1 1 69 GLU HG2 H -3.058 9.344 -0.931 1.00 . A A . 69 GLU HG2 1 1
14 20567 1 1 69 GLU HG3 H -1.412 9.922 -0.839 1.00 . A A . 69 GLU HG3 1 1
14 20568 1 1 69 GLU N N -0.420 8.390 -2.758 1.00 . A A . 69 GLU N 1 1
14 20569 1 1 69 GLU O O -2.791 7.801 -5.221 1.00 . A A . 69 GLU O 1 1
14 20570 1 1 69 GLU OE1 O -3.134 12.304 -1.687 1.00 . A A . 69 GLU OE1 1 1
14 20571 1 1 69 GLU OE2 O -2.982 11.660 0.354 1.00 . A A . 69 GLU OE2 1 1
14 20572 1 1 70 ASP C C -0.830 7.307 -7.247 1.00 . A A . 70 ASP C 1 1
14 20573 1 1 70 ASP CA C -0.789 8.764 -6.846 1.00 . A A . 70 ASP CA 1 1
14 20574 1 1 70 ASP CB C 0.462 9.450 -7.408 1.00 . A A . 70 ASP CB 1 1
14 20575 1 1 70 ASP CG C 0.578 9.205 -8.892 1.00 . A A . 70 ASP CG 1 1
14 20576 1 1 70 ASP H H -0.109 9.339 -4.924 1.00 . A A . 70 ASP H 1 1
14 20577 1 1 70 ASP HA H -1.658 9.256 -7.259 1.00 . A A . 70 ASP HA 1 1
14 20578 1 1 70 ASP HB2 H 0.387 10.515 -7.244 1.00 . A A . 70 ASP HB2 1 1
14 20579 1 1 70 ASP HB3 H 1.348 9.081 -6.909 1.00 . A A . 70 ASP HB3 1 1
14 20580 1 1 70 ASP N N -0.844 8.904 -5.405 1.00 . A A . 70 ASP N 1 1
14 20581 1 1 70 ASP O O -1.578 6.924 -8.153 1.00 . A A . 70 ASP O 1 1
14 20582 1 1 70 ASP OD1 O -0.357 9.510 -9.597 1.00 . A A . 70 ASP OD1 1 1
14 20583 1 1 70 ASP OD2 O 1.595 8.704 -9.307 1.00 . A A . 70 ASP OD2 1 1
14 20584 1 1 71 ALA C C -1.428 4.441 -6.441 1.00 . A A . 71 ALA C 1 1
14 20585 1 1 71 ALA CA C -0.084 5.050 -6.832 1.00 . A A . 71 ALA CA 1 1
14 20586 1 1 71 ALA CB C 1.050 4.336 -6.089 1.00 . A A . 71 ALA CB 1 1
14 20587 1 1 71 ALA H H 0.486 6.842 -5.831 1.00 . A A . 71 ALA H 1 1
14 20588 1 1 71 ALA HA H 0.055 4.898 -7.894 1.00 . A A . 71 ALA HA 1 1
14 20589 1 1 71 ALA HB1 H 0.822 3.284 -6.011 1.00 . A A . 71 ALA HB1 1 1
14 20590 1 1 71 ALA HB2 H 1.157 4.742 -5.096 1.00 . A A . 71 ALA HB2 1 1
14 20591 1 1 71 ALA HB3 H 1.968 4.458 -6.646 1.00 . A A . 71 ALA HB3 1 1
14 20592 1 1 71 ALA N N -0.064 6.483 -6.559 1.00 . A A . 71 ALA N 1 1
14 20593 1 1 71 ALA O O -1.918 3.524 -7.097 1.00 . A A . 71 ALA O 1 1
14 20594 1 1 72 ALA C C -4.404 4.563 -5.751 1.00 . A A . 72 ALA C 1 1
14 20595 1 1 72 ALA CA C -3.231 4.355 -4.800 1.00 . A A . 72 ALA CA 1 1
14 20596 1 1 72 ALA CB C -3.563 4.968 -3.440 1.00 . A A . 72 ALA CB 1 1
14 20597 1 1 72 ALA H H -1.517 5.617 -4.822 1.00 . A A . 72 ALA H 1 1
14 20598 1 1 72 ALA HA H -3.091 3.295 -4.662 1.00 . A A . 72 ALA HA 1 1
14 20599 1 1 72 ALA HB1 H -4.210 4.285 -2.910 1.00 . A A . 72 ALA HB1 1 1
14 20600 1 1 72 ALA HB2 H -4.065 5.911 -3.606 1.00 . A A . 72 ALA HB2 1 1
14 20601 1 1 72 ALA HB3 H -2.658 5.138 -2.876 1.00 . A A . 72 ALA HB3 1 1
14 20602 1 1 72 ALA N N -1.985 4.914 -5.330 1.00 . A A . 72 ALA N 1 1
14 20603 1 1 72 ALA O O -5.250 3.676 -5.907 1.00 . A A . 72 ALA O 1 1
14 20604 1 1 73 PHE C C -5.638 5.111 -8.446 1.00 . A A . 73 PHE C 1 1
14 20605 1 1 73 PHE CA C -5.589 6.051 -7.263 1.00 . A A . 73 PHE CA 1 1
14 20606 1 1 73 PHE CB C -5.577 7.519 -7.711 1.00 . A A . 73 PHE CB 1 1
14 20607 1 1 73 PHE CD1 C -7.530 8.330 -6.350 1.00 . A A . 73 PHE CD1 1 1
14 20608 1 1 73 PHE CD2 C -5.323 9.170 -5.817 1.00 . A A . 73 PHE CD2 1 1
14 20609 1 1 73 PHE CE1 C -8.075 9.092 -5.318 1.00 . A A . 73 PHE CE1 1 1
14 20610 1 1 73 PHE CE2 C -5.868 9.937 -4.782 1.00 . A A . 73 PHE CE2 1 1
14 20611 1 1 73 PHE CG C -6.155 8.366 -6.601 1.00 . A A . 73 PHE CG 1 1
14 20612 1 1 73 PHE CZ C -7.246 9.895 -4.531 1.00 . A A . 73 PHE CZ 1 1
14 20613 1 1 73 PHE H H -3.786 6.417 -6.177 1.00 . A A . 73 PHE H 1 1
14 20614 1 1 73 PHE HA H -6.493 5.876 -6.694 1.00 . A A . 73 PHE HA 1 1
14 20615 1 1 73 PHE HB2 H -4.565 7.825 -7.938 1.00 . A A . 73 PHE HB2 1 1
14 20616 1 1 73 PHE HB3 H -6.187 7.620 -8.597 1.00 . A A . 73 PHE HB3 1 1
14 20617 1 1 73 PHE HD1 H -8.177 7.712 -6.953 1.00 . A A . 73 PHE HD1 1 1
14 20618 1 1 73 PHE HD2 H -4.262 9.204 -6.013 1.00 . A A . 73 PHE HD2 1 1
14 20619 1 1 73 PHE HE1 H -9.138 9.055 -5.130 1.00 . A A . 73 PHE HE1 1 1
14 20620 1 1 73 PHE HE2 H -5.221 10.552 -4.176 1.00 . A A . 73 PHE HE2 1 1
14 20621 1 1 73 PHE HZ H -7.682 10.473 -3.729 1.00 . A A . 73 PHE HZ 1 1
14 20622 1 1 73 PHE N N -4.473 5.736 -6.365 1.00 . A A . 73 PHE N 1 1
14 20623 1 1 73 PHE O O -6.717 4.756 -8.926 1.00 . A A . 73 PHE O 1 1
14 20624 1 1 74 ARG C C -5.128 2.417 -9.615 1.00 . A A . 74 ARG C 1 1
14 20625 1 1 74 ARG CA C -4.414 3.710 -9.974 1.00 . A A . 74 ARG CA 1 1
14 20626 1 1 74 ARG CB C -2.956 3.380 -10.330 1.00 . A A . 74 ARG CB 1 1
14 20627 1 1 74 ARG CD C -0.803 4.205 -11.291 1.00 . A A . 74 ARG CD 1 1
14 20628 1 1 74 ARG CG C -2.270 4.570 -11.008 1.00 . A A . 74 ARG CG 1 1
14 20629 1 1 74 ARG CZ C 0.426 2.473 -12.522 1.00 . A A . 74 ARG CZ 1 1
14 20630 1 1 74 ARG H H -3.676 4.946 -8.404 1.00 . A A . 74 ARG H 1 1
14 20631 1 1 74 ARG HA H -4.886 4.145 -10.846 1.00 . A A . 74 ARG HA 1 1
14 20632 1 1 74 ARG HB2 H -2.419 3.110 -9.430 1.00 . A A . 74 ARG HB2 1 1
14 20633 1 1 74 ARG HB3 H -2.957 2.534 -11.002 1.00 . A A . 74 ARG HB3 1 1
14 20634 1 1 74 ARG HD2 H -0.309 5.042 -11.763 1.00 . A A . 74 ARG HD2 1 1
14 20635 1 1 74 ARG HD3 H -0.302 3.988 -10.359 1.00 . A A . 74 ARG HD3 1 1
14 20636 1 1 74 ARG HE H -1.574 2.642 -12.499 1.00 . A A . 74 ARG HE 1 1
14 20637 1 1 74 ARG HG2 H -2.778 4.820 -11.929 1.00 . A A . 74 ARG HG2 1 1
14 20638 1 1 74 ARG HG3 H -2.299 5.425 -10.348 1.00 . A A . 74 ARG HG3 1 1
14 20639 1 1 74 ARG HH11 H 1.566 3.827 -11.565 1.00 . A A . 74 ARG HH11 1 1
14 20640 1 1 74 ARG HH12 H 2.431 2.595 -12.388 1.00 . A A . 74 ARG HH12 1 1
14 20641 1 1 74 ARG HH21 H -0.427 0.982 -13.570 1.00 . A A . 74 ARG HH21 1 1
14 20642 1 1 74 ARG HH22 H 1.284 0.953 -13.559 1.00 . A A . 74 ARG HH22 1 1
14 20643 1 1 74 ARG N N -4.485 4.659 -8.876 1.00 . A A . 74 ARG N 1 1
14 20644 1 1 74 ARG NE N -0.735 3.037 -12.174 1.00 . A A . 74 ARG NE 1 1
14 20645 1 1 74 ARG NH1 N 1.543 3.005 -12.131 1.00 . A A . 74 ARG NH1 1 1
14 20646 1 1 74 ARG NH2 N 0.434 1.397 -13.263 1.00 . A A . 74 ARG NH2 1 1
14 20647 1 1 74 ARG O O -5.652 1.720 -10.490 1.00 . A A . 74 ARG O 1 1
14 20648 1 1 75 LEU C C -6.878 0.651 -7.471 1.00 . A A . 75 LEU C 1 1
14 20649 1 1 75 LEU CA C -5.449 0.688 -7.943 1.00 . A A . 75 LEU CA 1 1
14 20650 1 1 75 LEU CB C -4.585 0.150 -6.827 1.00 . A A . 75 LEU CB 1 1
14 20651 1 1 75 LEU CD1 C -2.328 -0.390 -6.053 1.00 . A A . 75 LEU CD1 1 1
14 20652 1 1 75 LEU CD2 C -2.907 -0.754 -8.454 1.00 . A A . 75 LEU CD2 1 1
14 20653 1 1 75 LEU CG C -3.123 0.142 -7.227 1.00 . A A . 75 LEU CG 1 1
14 20654 1 1 75 LEU H H -4.485 2.566 -7.736 1.00 . A A . 75 LEU H 1 1
14 20655 1 1 75 LEU HA H -5.368 0.003 -8.773 1.00 . A A . 75 LEU HA 1 1
14 20656 1 1 75 LEU HB2 H -4.720 0.753 -5.946 1.00 . A A . 75 LEU HB2 1 1
14 20657 1 1 75 LEU HB3 H -4.894 -0.859 -6.600 1.00 . A A . 75 LEU HB3 1 1
14 20658 1 1 75 LEU HD11 H -3.000 -0.840 -5.336 1.00 . A A . 75 LEU HD11 1 1
14 20659 1 1 75 LEU HD12 H -1.781 0.397 -5.560 1.00 . A A . 75 LEU HD12 1 1
14 20660 1 1 75 LEU HD13 H -1.681 -1.160 -6.430 1.00 . A A . 75 LEU HD13 1 1
14 20661 1 1 75 LEU HD21 H -2.570 -0.150 -9.283 1.00 . A A . 75 LEU HD21 1 1
14 20662 1 1 75 LEU HD22 H -3.814 -1.268 -8.728 1.00 . A A . 75 LEU HD22 1 1
14 20663 1 1 75 LEU HD23 H -2.157 -1.498 -8.231 1.00 . A A . 75 LEU HD23 1 1
14 20664 1 1 75 LEU HG H -2.796 1.151 -7.436 1.00 . A A . 75 LEU HG 1 1
14 20665 1 1 75 LEU N N -5.004 2.016 -8.361 1.00 . A A . 75 LEU N 1 1
14 20666 1 1 75 LEU O O -7.305 -0.369 -6.937 1.00 . A A . 75 LEU O 1 1
14 20667 1 1 76 GLN C C -9.737 0.521 -7.614 1.00 . A A . 76 GLN C 1 1
14 20668 1 1 76 GLN CA C -8.978 1.747 -7.096 1.00 . A A . 76 GLN CA 1 1
14 20669 1 1 76 GLN CB C -9.697 3.045 -7.477 1.00 . A A . 76 GLN CB 1 1
14 20670 1 1 76 GLN CD C -9.710 5.530 -7.111 1.00 . A A . 76 GLN CD 1 1
14 20671 1 1 76 GLN CG C -9.034 4.220 -6.738 1.00 . A A . 76 GLN CG 1 1
14 20672 1 1 76 GLN H H -7.234 2.546 -8.002 1.00 . A A . 76 GLN H 1 1
14 20673 1 1 76 GLN HA H -8.943 1.667 -6.021 1.00 . A A . 76 GLN HA 1 1
14 20674 1 1 76 GLN HB2 H -9.646 3.202 -8.544 1.00 . A A . 76 GLN HB2 1 1
14 20675 1 1 76 GLN HB3 H -10.732 2.983 -7.173 1.00 . A A . 76 GLN HB3 1 1
14 20676 1 1 76 GLN HE21 H -10.395 5.875 -5.294 1.00 . A A . 76 GLN HE21 1 1
14 20677 1 1 76 GLN HE22 H -10.791 7.045 -6.455 1.00 . A A . 76 GLN HE22 1 1
14 20678 1 1 76 GLN HG2 H -9.060 4.068 -5.671 1.00 . A A . 76 GLN HG2 1 1
14 20679 1 1 76 GLN HG3 H -7.995 4.274 -7.028 1.00 . A A . 76 GLN HG3 1 1
14 20680 1 1 76 GLN N N -7.613 1.738 -7.604 1.00 . A A . 76 GLN N 1 1
14 20681 1 1 76 GLN NE2 N -10.349 6.202 -6.216 1.00 . A A . 76 GLN NE2 1 1
14 20682 1 1 76 GLN O O -10.602 -0.025 -6.928 1.00 . A A . 76 GLN O 1 1
14 20683 1 1 76 GLN OE1 O -9.652 5.953 -8.266 1.00 . A A . 76 GLN OE1 1 1
14 20684 1 1 77 VAL C C -9.665 -2.424 -8.460 1.00 . A A . 77 VAL C 1 1
14 20685 1 1 77 VAL CA C -9.894 -1.173 -9.347 1.00 . A A . 77 VAL CA 1 1
14 20686 1 1 77 VAL CB C -9.335 -1.390 -10.768 1.00 . A A . 77 VAL CB 1 1
14 20687 1 1 77 VAL CG1 C -7.978 -2.093 -10.712 1.00 . A A . 77 VAL CG1 1 1
14 20688 1 1 77 VAL CG2 C -10.316 -2.226 -11.591 1.00 . A A . 77 VAL CG2 1 1
14 20689 1 1 77 VAL H H -8.579 0.481 -9.226 1.00 . A A . 77 VAL H 1 1
14 20690 1 1 77 VAL HA H -10.960 -1.009 -9.424 1.00 . A A . 77 VAL HA 1 1
14 20691 1 1 77 VAL HB H -9.202 -0.428 -11.242 1.00 . A A . 77 VAL HB 1 1
14 20692 1 1 77 VAL HG11 H -7.347 -1.647 -9.958 1.00 . A A . 77 VAL HG11 1 1
14 20693 1 1 77 VAL HG12 H -7.491 -1.996 -11.674 1.00 . A A . 77 VAL HG12 1 1
14 20694 1 1 77 VAL HG13 H -8.115 -3.143 -10.494 1.00 . A A . 77 VAL HG13 1 1
14 20695 1 1 77 VAL HG21 H -9.864 -2.475 -12.539 1.00 . A A . 77 VAL HG21 1 1
14 20696 1 1 77 VAL HG22 H -11.217 -1.660 -11.766 1.00 . A A . 77 VAL HG22 1 1
14 20697 1 1 77 VAL HG23 H -10.549 -3.134 -11.058 1.00 . A A . 77 VAL HG23 1 1
14 20698 1 1 77 VAL N N -9.320 0.031 -8.768 1.00 . A A . 77 VAL N 1 1
14 20699 1 1 77 VAL O O -10.514 -3.312 -8.414 1.00 . A A . 77 VAL O 1 1
14 20700 1 1 78 GLY C C -6.971 -4.379 -7.291 1.00 . A A . 78 GLY C 1 1
14 20701 1 1 78 GLY CA C -8.241 -3.639 -6.887 1.00 . A A . 78 GLY CA 1 1
14 20702 1 1 78 GLY H H -7.893 -1.740 -7.810 1.00 . A A . 78 GLY H 1 1
14 20703 1 1 78 GLY HA2 H -8.157 -3.326 -5.860 1.00 . A A . 78 GLY HA2 1 1
14 20704 1 1 78 GLY HA3 H -9.059 -4.337 -6.948 1.00 . A A . 78 GLY HA3 1 1
14 20705 1 1 78 GLY N N -8.528 -2.485 -7.760 1.00 . A A . 78 GLY N 1 1
14 20706 1 1 78 GLY O O -7.005 -5.589 -7.517 1.00 . A A . 78 GLY O 1 1
14 20707 1 1 79 GLU C C -3.446 -3.860 -7.067 1.00 . A A . 79 GLU C 1 1
14 20708 1 1 79 GLU CA C -4.633 -4.233 -7.953 1.00 . A A . 79 GLU CA 1 1
14 20709 1 1 79 GLU CB C -4.363 -3.803 -9.396 1.00 . A A . 79 GLU CB 1 1
14 20710 1 1 79 GLU CD C -2.743 -5.577 -10.121 1.00 . A A . 79 GLU CD 1 1
14 20711 1 1 79 GLU CG C -4.149 -5.033 -10.283 1.00 . A A . 79 GLU CG 1 1
14 20712 1 1 79 GLU H H -5.920 -2.672 -7.346 1.00 . A A . 79 GLU H 1 1
14 20713 1 1 79 GLU HA H -4.734 -5.307 -7.934 1.00 . A A . 79 GLU HA 1 1
14 20714 1 1 79 GLU HB2 H -5.202 -3.232 -9.762 1.00 . A A . 79 GLU HB2 1 1
14 20715 1 1 79 GLU HB3 H -3.484 -3.180 -9.410 1.00 . A A . 79 GLU HB3 1 1
14 20716 1 1 79 GLU HG2 H -4.877 -5.790 -10.023 1.00 . A A . 79 GLU HG2 1 1
14 20717 1 1 79 GLU HG3 H -4.304 -4.729 -11.307 1.00 . A A . 79 GLU HG3 1 1
14 20718 1 1 79 GLU N N -5.883 -3.643 -7.479 1.00 . A A . 79 GLU N 1 1
14 20719 1 1 79 GLU O O -3.569 -3.024 -6.163 1.00 . A A . 79 GLU O 1 1
14 20720 1 1 79 GLU OE1 O -2.498 -6.286 -9.160 1.00 . A A . 79 GLU OE1 1 1
14 20721 1 1 79 GLU OE2 O -1.922 -5.293 -10.963 1.00 . A A . 79 GLU OE2 1 1
14 20722 1 1 80 VAL C C -0.276 -3.117 -7.495 1.00 . A A . 80 VAL C 1 1
14 20723 1 1 80 VAL CA C -1.042 -4.153 -6.678 1.00 . A A . 80 VAL CA 1 1
14 20724 1 1 80 VAL CB C -0.178 -5.425 -6.545 1.00 . A A . 80 VAL CB 1 1
14 20725 1 1 80 VAL CG1 C 1.172 -5.086 -5.906 1.00 . A A . 80 VAL CG1 1 1
14 20726 1 1 80 VAL CG2 C -0.894 -6.467 -5.689 1.00 . A A . 80 VAL CG2 1 1
14 20727 1 1 80 VAL H H -2.280 -5.087 -8.119 1.00 . A A . 80 VAL H 1 1
14 20728 1 1 80 VAL HA H -1.258 -3.759 -5.697 1.00 . A A . 80 VAL HA 1 1
14 20729 1 1 80 VAL HB H 0.019 -5.820 -7.530 1.00 . A A . 80 VAL HB 1 1
14 20730 1 1 80 VAL HG11 H 1.022 -4.495 -5.013 1.00 . A A . 80 VAL HG11 1 1
14 20731 1 1 80 VAL HG12 H 1.784 -4.538 -6.608 1.00 . A A . 80 VAL HG12 1 1
14 20732 1 1 80 VAL HG13 H 1.672 -6.008 -5.642 1.00 . A A . 80 VAL HG13 1 1
14 20733 1 1 80 VAL HG21 H -0.266 -7.346 -5.646 1.00 . A A . 80 VAL HG21 1 1
14 20734 1 1 80 VAL HG22 H -1.843 -6.726 -6.136 1.00 . A A . 80 VAL HG22 1 1
14 20735 1 1 80 VAL HG23 H -1.039 -6.089 -4.690 1.00 . A A . 80 VAL HG23 1 1
14 20736 1 1 80 VAL N N -2.290 -4.455 -7.367 1.00 . A A . 80 VAL N 1 1
14 20737 1 1 80 VAL O O -0.132 -3.255 -8.718 1.00 . A A . 80 VAL O 1 1
14 20738 1 1 81 SER C C 2.327 -1.389 -7.748 1.00 . A A . 81 SER C 1 1
14 20739 1 1 81 SER CA C 0.890 -1.003 -7.492 1.00 . A A . 81 SER CA 1 1
14 20740 1 1 81 SER CB C 0.837 0.227 -6.595 1.00 . A A . 81 SER CB 1 1
14 20741 1 1 81 SER H H 0.012 -2.025 -5.875 1.00 . A A . 81 SER H 1 1
14 20742 1 1 81 SER HA H 0.408 -0.758 -8.427 1.00 . A A . 81 SER HA 1 1
14 20743 1 1 81 SER HB2 H 1.615 0.911 -6.901 1.00 . A A . 81 SER HB2 1 1
14 20744 1 1 81 SER HB3 H -0.117 0.727 -6.689 1.00 . A A . 81 SER HB3 1 1
14 20745 1 1 81 SER HG H 0.303 -0.624 -4.927 1.00 . A A . 81 SER HG 1 1
14 20746 1 1 81 SER N N 0.169 -2.082 -6.843 1.00 . A A . 81 SER N 1 1
14 20747 1 1 81 SER O O 2.867 -2.253 -7.059 1.00 . A A . 81 SER O 1 1
14 20748 1 1 81 SER OG O 1.098 -0.177 -5.250 1.00 . A A . 81 SER OG 1 1
14 20749 1 1 82 GLU C C 5.093 -0.278 -7.542 1.00 . A A . 82 GLU C 1 1
14 20750 1 1 82 GLU CA C 4.420 -0.787 -8.806 1.00 . A A . 82 GLU CA 1 1
14 20751 1 1 82 GLU CB C 4.939 0.000 -10.031 1.00 . A A . 82 GLU CB 1 1
14 20752 1 1 82 GLU CD C 4.404 1.636 -11.850 1.00 . A A . 82 GLU CD 1 1
14 20753 1 1 82 GLU CG C 3.841 0.861 -10.662 1.00 . A A . 82 GLU CG 1 1
14 20754 1 1 82 GLU H H 2.532 0.118 -9.051 1.00 . A A . 82 GLU H 1 1
14 20755 1 1 82 GLU HA H 4.643 -1.838 -8.922 1.00 . A A . 82 GLU HA 1 1
14 20756 1 1 82 GLU HB2 H 5.709 0.688 -9.712 1.00 . A A . 82 GLU HB2 1 1
14 20757 1 1 82 GLU HB3 H 5.323 -0.684 -10.772 1.00 . A A . 82 GLU HB3 1 1
14 20758 1 1 82 GLU HG2 H 3.007 0.249 -10.978 1.00 . A A . 82 GLU HG2 1 1
14 20759 1 1 82 GLU HG3 H 3.535 1.565 -9.902 1.00 . A A . 82 GLU HG3 1 1
14 20760 1 1 82 GLU N N 2.987 -0.638 -8.630 1.00 . A A . 82 GLU N 1 1
14 20761 1 1 82 GLU O O 4.434 0.324 -6.695 1.00 . A A . 82 GLU O 1 1
14 20762 1 1 82 GLU OE1 O 5.589 1.902 -11.857 1.00 . A A . 82 GLU OE1 1 1
14 20763 1 1 82 GLU OE2 O 3.644 1.963 -12.731 1.00 . A A . 82 GLU OE2 1 1
14 20764 1 1 83 PRO C C 6.949 1.515 -6.058 1.00 . A A . 83 PRO C 1 1
14 20765 1 1 83 PRO CA C 7.024 -0.001 -6.142 1.00 . A A . 83 PRO CA 1 1
14 20766 1 1 83 PRO CB C 8.468 -0.470 -6.296 1.00 . A A . 83 PRO CB 1 1
14 20767 1 1 83 PRO CD C 7.353 -0.941 -8.384 1.00 . A A . 83 PRO CD 1 1
14 20768 1 1 83 PRO CG C 8.694 -0.533 -7.768 1.00 . A A . 83 PRO CG 1 1
14 20769 1 1 83 PRO HA H 6.607 -0.452 -5.257 1.00 . A A . 83 PRO HA 1 1
14 20770 1 1 83 PRO HB2 H 9.137 0.232 -5.817 1.00 . A A . 83 PRO HB2 1 1
14 20771 1 1 83 PRO HB3 H 8.591 -1.452 -5.867 1.00 . A A . 83 PRO HB3 1 1
14 20772 1 1 83 PRO HD2 H 7.250 -0.421 -9.323 1.00 . A A . 83 PRO HD2 1 1
14 20773 1 1 83 PRO HD3 H 7.258 -2.005 -8.553 1.00 . A A . 83 PRO HD3 1 1
14 20774 1 1 83 PRO HG2 H 9.010 0.434 -8.133 1.00 . A A . 83 PRO HG2 1 1
14 20775 1 1 83 PRO HG3 H 9.435 -1.279 -8.010 1.00 . A A . 83 PRO HG3 1 1
14 20776 1 1 83 PRO N N 6.362 -0.492 -7.378 1.00 . A A . 83 PRO N 1 1
14 20777 1 1 83 PRO O O 7.122 2.212 -7.066 1.00 . A A . 83 PRO O 1 1
14 20778 1 1 84 VAL C C 7.749 3.837 -3.654 1.00 . A A . 84 VAL C 1 1
14 20779 1 1 84 VAL CA C 6.661 3.442 -4.624 1.00 . A A . 84 VAL CA 1 1
14 20780 1 1 84 VAL CB C 5.272 3.790 -4.044 1.00 . A A . 84 VAL CB 1 1
14 20781 1 1 84 VAL CG1 C 5.242 5.225 -3.502 1.00 . A A . 84 VAL CG1 1 1
14 20782 1 1 84 VAL CG2 C 4.206 3.630 -5.130 1.00 . A A . 84 VAL CG2 1 1
14 20783 1 1 84 VAL H H 6.624 1.412 -4.101 1.00 . A A . 84 VAL H 1 1
14 20784 1 1 84 VAL HA H 6.806 3.992 -5.542 1.00 . A A . 84 VAL HA 1 1
14 20785 1 1 84 VAL HB H 5.063 3.106 -3.234 1.00 . A A . 84 VAL HB 1 1
14 20786 1 1 84 VAL HG11 H 5.907 5.859 -4.068 1.00 . A A . 84 VAL HG11 1 1
14 20787 1 1 84 VAL HG12 H 5.550 5.224 -2.466 1.00 . A A . 84 VAL HG12 1 1
14 20788 1 1 84 VAL HG13 H 4.235 5.606 -3.574 1.00 . A A . 84 VAL HG13 1 1
14 20789 1 1 84 VAL HG21 H 4.350 2.706 -5.675 1.00 . A A . 84 VAL HG21 1 1
14 20790 1 1 84 VAL HG22 H 4.247 4.468 -5.815 1.00 . A A . 84 VAL HG22 1 1
14 20791 1 1 84 VAL HG23 H 3.235 3.601 -4.657 1.00 . A A . 84 VAL HG23 1 1
14 20792 1 1 84 VAL N N 6.741 2.017 -4.865 1.00 . A A . 84 VAL N 1 1
14 20793 1 1 84 VAL O O 7.905 3.209 -2.618 1.00 . A A . 84 VAL O 1 1
14 20794 1 1 85 LYS C C 9.171 6.628 -2.455 1.00 . A A . 85 LYS C 1 1
14 20795 1 1 85 LYS CA C 9.559 5.327 -3.108 1.00 . A A . 85 LYS CA 1 1
14 20796 1 1 85 LYS CB C 10.879 5.503 -3.871 1.00 . A A . 85 LYS CB 1 1
14 20797 1 1 85 LYS CD C 12.233 4.956 -1.814 1.00 . A A . 85 LYS CD 1 1
14 20798 1 1 85 LYS CE C 13.472 5.335 -1.003 1.00 . A A . 85 LYS CE 1 1
14 20799 1 1 85 LYS CG C 11.974 6.007 -2.903 1.00 . A A . 85 LYS CG 1 1
14 20800 1 1 85 LYS H H 8.313 5.350 -4.819 1.00 . A A . 85 LYS H 1 1
14 20801 1 1 85 LYS HA H 9.706 4.581 -2.343 1.00 . A A . 85 LYS HA 1 1
14 20802 1 1 85 LYS HB2 H 11.179 4.568 -4.317 1.00 . A A . 85 LYS HB2 1 1
14 20803 1 1 85 LYS HB3 H 10.744 6.242 -4.648 1.00 . A A . 85 LYS HB3 1 1
14 20804 1 1 85 LYS HD2 H 11.392 4.865 -1.147 1.00 . A A . 85 LYS HD2 1 1
14 20805 1 1 85 LYS HD3 H 12.412 3.999 -2.276 1.00 . A A . 85 LYS HD3 1 1
14 20806 1 1 85 LYS HE2 H 13.670 4.561 -0.276 1.00 . A A . 85 LYS HE2 1 1
14 20807 1 1 85 LYS HE3 H 14.325 5.424 -1.658 1.00 . A A . 85 LYS HE3 1 1
14 20808 1 1 85 LYS HG2 H 12.889 6.160 -3.459 1.00 . A A . 85 LYS HG2 1 1
14 20809 1 1 85 LYS HG3 H 11.686 6.939 -2.443 1.00 . A A . 85 LYS HG3 1 1
14 20810 1 1 85 LYS HZ1 H 12.325 6.680 0.214 1.00 . A A . 85 LYS HZ1 1 1
14 20811 1 1 85 LYS HZ2 H 13.287 7.419 -0.969 1.00 . A A . 85 LYS HZ2 1 1
14 20812 1 1 85 LYS HZ3 H 13.983 6.765 0.404 1.00 . A A . 85 LYS HZ3 1 1
14 20813 1 1 85 LYS N N 8.498 4.869 -3.983 1.00 . A A . 85 LYS N 1 1
14 20814 1 1 85 LYS NZ N 13.232 6.624 -0.306 1.00 . A A . 85 LYS NZ 1 1
14 20815 1 1 85 LYS O O 8.714 7.553 -3.123 1.00 . A A . 85 LYS O 1 1
14 20816 1 1 86 SER C C 10.254 8.056 0.632 1.00 . A A . 86 SER C 1 1
14 20817 1 1 86 SER CA C 9.190 7.934 -0.435 1.00 . A A . 86 SER CA 1 1
14 20818 1 1 86 SER CB C 7.792 7.918 0.201 1.00 . A A . 86 SER CB 1 1
14 20819 1 1 86 SER H H 9.813 5.968 -0.682 1.00 . A A . 86 SER H 1 1
14 20820 1 1 86 SER HA H 9.263 8.782 -1.103 1.00 . A A . 86 SER HA 1 1
14 20821 1 1 86 SER HB2 H 7.442 8.927 0.351 1.00 . A A . 86 SER HB2 1 1
14 20822 1 1 86 SER HB3 H 7.100 7.426 -0.469 1.00 . A A . 86 SER HB3 1 1
14 20823 1 1 86 SER HG H 7.194 6.533 1.413 1.00 . A A . 86 SER HG 1 1
14 20824 1 1 86 SER N N 9.421 6.724 -1.176 1.00 . A A . 86 SER N 1 1
14 20825 1 1 86 SER O O 11.095 7.143 0.789 1.00 . A A . 86 SER O 1 1
14 20826 1 1 86 SER OG O 7.848 7.238 1.454 1.00 . A A . 86 SER OG 1 1
14 20827 1 1 87 GLU C C 10.997 8.220 3.486 1.00 . A A . 87 GLU C 1 1
14 20828 1 1 87 GLU CA C 11.168 9.332 2.461 1.00 . A A . 87 GLU CA 1 1
14 20829 1 1 87 GLU CB C 10.992 10.706 3.119 1.00 . A A . 87 GLU CB 1 1
14 20830 1 1 87 GLU CD C 9.323 12.389 3.954 1.00 . A A . 87 GLU CD 1 1
14 20831 1 1 87 GLU CG C 9.505 10.984 3.417 1.00 . A A . 87 GLU CG 1 1
14 20832 1 1 87 GLU H H 9.531 9.810 1.191 1.00 . A A . 87 GLU H 1 1
14 20833 1 1 87 GLU HA H 12.169 9.265 2.060 1.00 . A A . 87 GLU HA 1 1
14 20834 1 1 87 GLU HB2 H 11.558 10.712 4.042 1.00 . A A . 87 GLU HB2 1 1
14 20835 1 1 87 GLU HB3 H 11.380 11.454 2.447 1.00 . A A . 87 GLU HB3 1 1
14 20836 1 1 87 GLU HG2 H 8.888 10.874 2.540 1.00 . A A . 87 GLU HG2 1 1
14 20837 1 1 87 GLU HG3 H 9.180 10.281 4.165 1.00 . A A . 87 GLU HG3 1 1
14 20838 1 1 87 GLU N N 10.228 9.144 1.373 1.00 . A A . 87 GLU N 1 1
14 20839 1 1 87 GLU O O 11.976 7.763 4.095 1.00 . A A . 87 GLU O 1 1
14 20840 1 1 87 GLU OE1 O 10.015 13.267 3.500 1.00 . A A . 87 GLU OE1 1 1
14 20841 1 1 87 GLU OE2 O 8.486 12.574 4.805 1.00 . A A . 87 GLU OE2 1 1
14 20842 1 1 88 PHE C C 10.223 5.391 4.082 1.00 . A A . 88 PHE C 1 1
14 20843 1 1 88 PHE CA C 9.461 6.628 4.510 1.00 . A A . 88 PHE CA 1 1
14 20844 1 1 88 PHE CB C 7.954 6.313 4.507 1.00 . A A . 88 PHE CB 1 1
14 20845 1 1 88 PHE CD1 C 7.058 7.372 6.623 1.00 . A A . 88 PHE CD1 1 1
14 20846 1 1 88 PHE CD2 C 6.538 8.406 4.497 1.00 . A A . 88 PHE CD2 1 1
14 20847 1 1 88 PHE CE1 C 6.320 8.358 7.284 1.00 . A A . 88 PHE CE1 1 1
14 20848 1 1 88 PHE CE2 C 5.799 9.398 5.161 1.00 . A A . 88 PHE CE2 1 1
14 20849 1 1 88 PHE CG C 7.166 7.392 5.228 1.00 . A A . 88 PHE CG 1 1
14 20850 1 1 88 PHE CZ C 5.693 9.372 6.554 1.00 . A A . 88 PHE CZ 1 1
14 20851 1 1 88 PHE H H 9.051 8.104 3.046 1.00 . A A . 88 PHE H 1 1
14 20852 1 1 88 PHE HA H 9.763 6.896 5.510 1.00 . A A . 88 PHE HA 1 1
14 20853 1 1 88 PHE HB2 H 7.603 6.204 3.493 1.00 . A A . 88 PHE HB2 1 1
14 20854 1 1 88 PHE HB3 H 7.797 5.363 4.999 1.00 . A A . 88 PHE HB3 1 1
14 20855 1 1 88 PHE HD1 H 7.540 6.592 7.196 1.00 . A A . 88 PHE HD1 1 1
14 20856 1 1 88 PHE HD2 H 6.617 8.431 3.421 1.00 . A A . 88 PHE HD2 1 1
14 20857 1 1 88 PHE HE1 H 6.236 8.343 8.360 1.00 . A A . 88 PHE HE1 1 1
14 20858 1 1 88 PHE HE2 H 5.312 10.181 4.601 1.00 . A A . 88 PHE HE2 1 1
14 20859 1 1 88 PHE HZ H 5.124 10.133 7.069 1.00 . A A . 88 PHE HZ 1 1
14 20860 1 1 88 PHE N N 9.761 7.733 3.611 1.00 . A A . 88 PHE N 1 1
14 20861 1 1 88 PHE O O 10.751 4.650 4.922 1.00 . A A . 88 PHE O 1 1
14 20862 1 1 89 GLY C C 10.286 3.559 0.915 1.00 . A A . 89 GLY C 1 1
14 20863 1 1 89 GLY CA C 10.931 3.972 2.228 1.00 . A A . 89 GLY CA 1 1
14 20864 1 1 89 GLY H H 9.799 5.763 2.167 1.00 . A A . 89 GLY H 1 1
14 20865 1 1 89 GLY HA2 H 11.972 4.204 2.051 1.00 . A A . 89 GLY HA2 1 1
14 20866 1 1 89 GLY HA3 H 10.862 3.149 2.923 1.00 . A A . 89 GLY HA3 1 1
14 20867 1 1 89 GLY N N 10.257 5.151 2.780 1.00 . A A . 89 GLY N 1 1
14 20868 1 1 89 GLY O O 9.771 4.409 0.177 1.00 . A A . 89 GLY O 1 1
14 20869 1 1 90 TYR C C 8.209 1.134 -0.092 1.00 . A A . 90 TYR C 1 1
14 20870 1 1 90 TYR CA C 9.534 1.725 -0.490 1.00 . A A . 90 TYR CA 1 1
14 20871 1 1 90 TYR CB C 10.383 0.644 -1.182 1.00 . A A . 90 TYR CB 1 1
14 20872 1 1 90 TYR CD1 C 10.484 1.570 -3.517 1.00 . A A . 90 TYR CD1 1 1
14 20873 1 1 90 TYR CD2 C 12.542 1.442 -2.240 1.00 . A A . 90 TYR CD2 1 1
14 20874 1 1 90 TYR CE1 C 11.182 2.105 -4.599 1.00 . A A . 90 TYR CE1 1 1
14 20875 1 1 90 TYR CE2 C 13.240 1.980 -3.328 1.00 . A A . 90 TYR CE2 1 1
14 20876 1 1 90 TYR CG C 11.160 1.236 -2.337 1.00 . A A . 90 TYR CG 1 1
14 20877 1 1 90 TYR CZ C 12.555 2.314 -4.507 1.00 . A A . 90 TYR CZ 1 1
14 20878 1 1 90 TYR H H 10.503 1.616 1.362 1.00 . A A . 90 TYR H 1 1
14 20879 1 1 90 TYR HA H 9.370 2.533 -1.190 1.00 . A A . 90 TYR HA 1 1
14 20880 1 1 90 TYR HB2 H 11.067 0.208 -0.464 1.00 . A A . 90 TYR HB2 1 1
14 20881 1 1 90 TYR HB3 H 9.736 -0.136 -1.549 1.00 . A A . 90 TYR HB3 1 1
14 20882 1 1 90 TYR HD1 H 9.419 1.415 -3.592 1.00 . A A . 90 TYR HD1 1 1
14 20883 1 1 90 TYR HD2 H 13.074 1.187 -1.334 1.00 . A A . 90 TYR HD2 1 1
14 20884 1 1 90 TYR HE1 H 10.660 2.361 -5.510 1.00 . A A . 90 TYR HE1 1 1
14 20885 1 1 90 TYR HE2 H 14.307 2.136 -3.245 1.00 . A A . 90 TYR HE2 1 1
14 20886 1 1 90 TYR HH H 13.159 2.175 -6.293 1.00 . A A . 90 TYR HH 1 1
14 20887 1 1 90 TYR N N 10.209 2.258 0.680 1.00 . A A . 90 TYR N 1 1
14 20888 1 1 90 TYR O O 8.158 0.290 0.798 1.00 . A A . 90 TYR O 1 1
14 20889 1 1 90 TYR OH O 13.237 2.840 -5.582 1.00 . A A . 90 TYR OH 1 1
14 20890 1 1 91 HIS C C 5.392 0.094 -1.633 1.00 . A A . 91 HIS C 1 1
14 20891 1 1 91 HIS CA C 5.828 0.999 -0.518 1.00 . A A . 91 HIS CA 1 1
14 20892 1 1 91 HIS CB C 4.769 2.120 -0.442 1.00 . A A . 91 HIS CB 1 1
14 20893 1 1 91 HIS CD2 C 6.339 4.123 0.188 1.00 . A A . 91 HIS CD2 1 1
14 20894 1 1 91 HIS CE1 C 5.165 4.927 1.818 1.00 . A A . 91 HIS CE1 1 1
14 20895 1 1 91 HIS CG C 5.245 3.306 0.336 1.00 . A A . 91 HIS CG 1 1
14 20896 1 1 91 HIS H H 7.281 2.153 -1.533 1.00 . A A . 91 HIS H 1 1
14 20897 1 1 91 HIS HA H 5.826 0.480 0.431 1.00 . A A . 91 HIS HA 1 1
14 20898 1 1 91 HIS HB2 H 4.502 2.432 -1.441 1.00 . A A . 91 HIS HB2 1 1
14 20899 1 1 91 HIS HB3 H 3.892 1.701 0.032 1.00 . A A . 91 HIS HB3 1 1
14 20900 1 1 91 HIS HD1 H 3.677 3.484 1.763 1.00 . A A . 91 HIS HD1 1 1
14 20901 1 1 91 HIS HD2 H 7.126 4.003 -0.539 1.00 . A A . 91 HIS HD2 1 1
14 20902 1 1 91 HIS HE1 H 4.824 5.568 2.621 1.00 . A A . 91 HIS HE1 1 1
14 20903 1 1 91 HIS N N 7.153 1.523 -0.789 1.00 . A A . 91 HIS N 1 1
14 20904 1 1 91 HIS ND1 N 4.513 3.834 1.385 1.00 . A A . 91 HIS ND1 1 1
14 20905 1 1 91 HIS NE2 N 6.291 5.139 1.123 1.00 . A A . 91 HIS NE2 1 1
14 20906 1 1 91 HIS O O 5.535 0.451 -2.813 1.00 . A A . 91 HIS O 1 1
14 20907 1 1 92 VAL C C 2.386 -1.425 -1.808 1.00 . A A . 92 VAL C 1 1
14 20908 1 1 92 VAL CA C 3.838 -1.636 -2.220 1.00 . A A . 92 VAL CA 1 1
14 20909 1 1 92 VAL CB C 4.211 -3.126 -2.178 1.00 . A A . 92 VAL CB 1 1
14 20910 1 1 92 VAL CG1 C 3.227 -3.938 -3.026 1.00 . A A . 92 VAL CG1 1 1
14 20911 1 1 92 VAL CG2 C 5.631 -3.311 -2.728 1.00 . A A . 92 VAL CG2 1 1
14 20912 1 1 92 VAL H H 4.407 -0.996 -0.320 1.00 . A A . 92 VAL H 1 1
14 20913 1 1 92 VAL HA H 3.988 -1.237 -3.213 1.00 . A A . 92 VAL HA 1 1
14 20914 1 1 92 VAL HB H 4.166 -3.474 -1.157 1.00 . A A . 92 VAL HB 1 1
14 20915 1 1 92 VAL HG11 H 2.253 -3.936 -2.560 1.00 . A A . 92 VAL HG11 1 1
14 20916 1 1 92 VAL HG12 H 3.581 -4.955 -3.113 1.00 . A A . 92 VAL HG12 1 1
14 20917 1 1 92 VAL HG13 H 3.154 -3.502 -4.012 1.00 . A A . 92 VAL HG13 1 1
14 20918 1 1 92 VAL HG21 H 6.347 -3.017 -1.975 1.00 . A A . 92 VAL HG21 1 1
14 20919 1 1 92 VAL HG22 H 5.762 -2.689 -3.603 1.00 . A A . 92 VAL HG22 1 1
14 20920 1 1 92 VAL HG23 H 5.794 -4.345 -3.000 1.00 . A A . 92 VAL HG23 1 1
14 20921 1 1 92 VAL N N 4.625 -0.899 -1.273 1.00 . A A . 92 VAL N 1 1
14 20922 1 1 92 VAL O O 2.062 -1.559 -0.618 1.00 . A A . 92 VAL O 1 1
14 20923 1 1 93 ILE C C -0.790 -1.554 -3.098 1.00 . A A . 93 ILE C 1 1
14 20924 1 1 93 ILE CA C 0.176 -0.639 -2.391 1.00 . A A . 93 ILE CA 1 1
14 20925 1 1 93 ILE CB C -0.137 0.826 -2.769 1.00 . A A . 93 ILE CB 1 1
14 20926 1 1 93 ILE CD1 C 0.635 3.193 -2.553 1.00 . A A . 93 ILE CD1 1 1
14 20927 1 1 93 ILE CG1 C 0.791 1.771 -2.003 1.00 . A A . 93 ILE CG1 1 1
14 20928 1 1 93 ILE CG2 C -1.594 1.165 -2.417 1.00 . A A . 93 ILE CG2 1 1
14 20929 1 1 93 ILE H H 1.861 -0.790 -3.645 1.00 . A A . 93 ILE H 1 1
14 20930 1 1 93 ILE HA H 0.034 -0.745 -1.325 1.00 . A A . 93 ILE HA 1 1
14 20931 1 1 93 ILE HB H -0.015 0.969 -3.834 1.00 . A A . 93 ILE HB 1 1
14 20932 1 1 93 ILE HD11 H 0.422 3.163 -3.611 1.00 . A A . 93 ILE HD11 1 1
14 20933 1 1 93 ILE HD12 H 1.544 3.748 -2.381 1.00 . A A . 93 ILE HD12 1 1
14 20934 1 1 93 ILE HD13 H -0.185 3.680 -2.049 1.00 . A A . 93 ILE HD13 1 1
14 20935 1 1 93 ILE HG12 H 0.527 1.763 -0.955 1.00 . A A . 93 ILE HG12 1 1
14 20936 1 1 93 ILE HG13 H 1.819 1.459 -2.122 1.00 . A A . 93 ILE HG13 1 1
14 20937 1 1 93 ILE HG21 H -1.708 2.238 -2.371 1.00 . A A . 93 ILE HG21 1 1
14 20938 1 1 93 ILE HG22 H -1.844 0.750 -1.451 1.00 . A A . 93 ILE HG22 1 1
14 20939 1 1 93 ILE HG23 H -2.253 0.771 -3.176 1.00 . A A . 93 ILE HG23 1 1
14 20940 1 1 93 ILE N N 1.550 -0.979 -2.733 1.00 . A A . 93 ILE N 1 1
14 20941 1 1 93 ILE O O -0.737 -1.687 -4.327 1.00 . A A . 93 ILE O 1 1
14 20942 1 1 94 LYS C C -4.118 -2.330 -2.427 1.00 . A A . 94 LYS C 1 1
14 20943 1 1 94 LYS CA C -2.801 -2.898 -2.911 1.00 . A A . 94 LYS CA 1 1
14 20944 1 1 94 LYS CB C -2.686 -4.377 -2.565 1.00 . A A . 94 LYS CB 1 1
14 20945 1 1 94 LYS CD C -3.624 -6.648 -3.047 1.00 . A A . 94 LYS CD 1 1
14 20946 1 1 94 LYS CE C -4.699 -7.423 -3.819 1.00 . A A . 94 LYS CE 1 1
14 20947 1 1 94 LYS CG C -3.783 -5.155 -3.312 1.00 . A A . 94 LYS CG 1 1
14 20948 1 1 94 LYS H H -1.735 -1.929 -1.376 1.00 . A A . 94 LYS H 1 1
14 20949 1 1 94 LYS HA H -2.765 -2.775 -3.985 1.00 . A A . 94 LYS HA 1 1
14 20950 1 1 94 LYS HB2 H -1.712 -4.736 -2.855 1.00 . A A . 94 LYS HB2 1 1
14 20951 1 1 94 LYS HB3 H -2.826 -4.504 -1.501 1.00 . A A . 94 LYS HB3 1 1
14 20952 1 1 94 LYS HD2 H -2.639 -6.971 -3.351 1.00 . A A . 94 LYS HD2 1 1
14 20953 1 1 94 LYS HD3 H -3.769 -6.803 -1.990 1.00 . A A . 94 LYS HD3 1 1
14 20954 1 1 94 LYS HE2 H -5.661 -7.160 -3.409 1.00 . A A . 94 LYS HE2 1 1
14 20955 1 1 94 LYS HE3 H -4.674 -7.180 -4.871 1.00 . A A . 94 LYS HE3 1 1
14 20956 1 1 94 LYS HG2 H -4.761 -4.838 -2.976 1.00 . A A . 94 LYS HG2 1 1
14 20957 1 1 94 LYS HG3 H -3.697 -4.976 -4.374 1.00 . A A . 94 LYS HG3 1 1
14 20958 1 1 94 LYS HZ1 H -5.148 -9.408 -4.231 1.00 . A A . 94 LYS HZ1 1 1
14 20959 1 1 94 LYS HZ2 H -4.660 -9.158 -2.645 1.00 . A A . 94 LYS HZ2 1 1
14 20960 1 1 94 LYS HZ3 H -3.526 -9.150 -3.907 1.00 . A A . 94 LYS HZ3 1 1
14 20961 1 1 94 LYS N N -1.716 -2.121 -2.342 1.00 . A A . 94 LYS N 1 1
14 20962 1 1 94 LYS NZ N -4.488 -8.876 -3.631 1.00 . A A . 94 LYS NZ 1 1
14 20963 1 1 94 LYS O O -4.208 -1.823 -1.306 1.00 . A A . 94 LYS O 1 1
14 20964 1 1 95 ARG C C -7.223 -2.574 -2.036 1.00 . A A . 95 ARG C 1 1
14 20965 1 1 95 ARG CA C -6.377 -1.701 -2.937 1.00 . A A . 95 ARG CA 1 1
14 20966 1 1 95 ARG CB C -7.164 -1.271 -4.174 1.00 . A A . 95 ARG CB 1 1
14 20967 1 1 95 ARG CD C -9.229 -0.059 -3.401 1.00 . A A . 95 ARG CD 1 1
14 20968 1 1 95 ARG CG C -7.792 0.104 -3.908 1.00 . A A . 95 ARG CG 1 1
14 20969 1 1 95 ARG CZ C -11.368 -0.829 -4.270 1.00 . A A . 95 ARG CZ 1 1
14 20970 1 1 95 ARG H H -4.954 -2.702 -4.179 1.00 . A A . 95 ARG H 1 1
14 20971 1 1 95 ARG HA H -6.125 -0.817 -2.371 1.00 . A A . 95 ARG HA 1 1
14 20972 1 1 95 ARG HB2 H -6.488 -1.214 -5.012 1.00 . A A . 95 ARG HB2 1 1
14 20973 1 1 95 ARG HB3 H -7.945 -1.991 -4.369 1.00 . A A . 95 ARG HB3 1 1
14 20974 1 1 95 ARG HD2 H -9.263 -0.844 -2.662 1.00 . A A . 95 ARG HD2 1 1
14 20975 1 1 95 ARG HD3 H -9.560 0.858 -2.931 1.00 . A A . 95 ARG HD3 1 1
14 20976 1 1 95 ARG HE H -9.856 -0.286 -5.431 1.00 . A A . 95 ARG HE 1 1
14 20977 1 1 95 ARG HG2 H -7.233 0.618 -3.141 1.00 . A A . 95 ARG HG2 1 1
14 20978 1 1 95 ARG HG3 H -7.796 0.690 -4.812 1.00 . A A . 95 ARG HG3 1 1
14 20979 1 1 95 ARG HH11 H -11.201 -0.880 -2.241 1.00 . A A . 95 ARG HH11 1 1
14 20980 1 1 95 ARG HH12 H -12.719 -1.349 -2.891 1.00 . A A . 95 ARG HH12 1 1
14 20981 1 1 95 ARG HH21 H -11.832 -0.881 -6.216 1.00 . A A . 95 ARG HH21 1 1
14 20982 1 1 95 ARG HH22 H -13.101 -1.375 -5.152 1.00 . A A . 95 ARG HH22 1 1
14 20983 1 1 95 ARG N N -5.110 -2.328 -3.283 1.00 . A A . 95 ARG N 1 1
14 20984 1 1 95 ARG NE N -10.131 -0.398 -4.492 1.00 . A A . 95 ARG NE 1 1
14 20985 1 1 95 ARG NH1 N -11.783 -1.035 -3.050 1.00 . A A . 95 ARG NH1 1 1
14 20986 1 1 95 ARG NH2 N -12.162 -1.045 -5.279 1.00 . A A . 95 ARG NH2 1 1
14 20987 1 1 95 ARG O O -7.217 -3.801 -2.148 1.00 . A A . 95 ARG O 1 1
14 20988 1 1 96 LEU C C -10.232 -2.328 -0.506 1.00 . A A . 96 LEU C 1 1
14 20989 1 1 96 LEU CA C -8.774 -2.595 -0.169 1.00 . A A . 96 LEU CA 1 1
14 20990 1 1 96 LEU CB C -8.454 -2.109 1.251 1.00 . A A . 96 LEU CB 1 1
14 20991 1 1 96 LEU CD1 C -9.204 -4.243 2.347 1.00 . A A . 96 LEU CD1 1 1
14 20992 1 1 96 LEU CD2 C -9.198 -2.097 3.631 1.00 . A A . 96 LEU CD2 1 1
14 20993 1 1 96 LEU CG C -9.430 -2.728 2.256 1.00 . A A . 96 LEU CG 1 1
14 20994 1 1 96 LEU H H -7.891 -0.946 -1.072 1.00 . A A . 96 LEU H 1 1
14 20995 1 1 96 LEU HA H -8.594 -3.659 -0.215 1.00 . A A . 96 LEU HA 1 1
14 20996 1 1 96 LEU HB2 H -7.441 -2.371 1.513 1.00 . A A . 96 LEU HB2 1 1
14 20997 1 1 96 LEU HB3 H -8.559 -1.034 1.282 1.00 . A A . 96 LEU HB3 1 1
14 20998 1 1 96 LEU HD11 H -10.003 -4.755 1.835 1.00 . A A . 96 LEU HD11 1 1
14 20999 1 1 96 LEU HD12 H -9.219 -4.551 3.381 1.00 . A A . 96 LEU HD12 1 1
14 21000 1 1 96 LEU HD13 H -8.260 -4.524 1.904 1.00 . A A . 96 LEU HD13 1 1
14 21001 1 1 96 LEU HD21 H -9.295 -1.024 3.560 1.00 . A A . 96 LEU HD21 1 1
14 21002 1 1 96 LEU HD22 H -8.208 -2.344 3.983 1.00 . A A . 96 LEU HD22 1 1
14 21003 1 1 96 LEU HD23 H -9.941 -2.466 4.321 1.00 . A A . 96 LEU HD23 1 1
14 21004 1 1 96 LEU HG H -10.442 -2.534 1.936 1.00 . A A . 96 LEU HG 1 1
14 21005 1 1 96 LEU N N -7.924 -1.927 -1.122 1.00 . A A . 96 LEU N 1 1
14 21006 1 1 96 LEU O O -10.598 -1.225 -0.920 1.00 . A A . 96 LEU O 1 1
14 21007 1 1 97 GLY C C -13.274 -3.329 0.599 1.00 . A A . 97 GLY C 1 1
14 21008 1 1 97 GLY CA C -12.464 -3.236 -0.680 1.00 . A A . 97 GLY CA 1 1
14 21009 1 1 97 GLY H H -10.663 -4.195 -0.087 1.00 . A A . 97 GLY H 1 1
14 21010 1 1 97 GLY HA2 H -12.661 -2.294 -1.171 1.00 . A A . 97 GLY HA2 1 1
14 21011 1 1 97 GLY HA3 H -12.741 -4.046 -1.336 1.00 . A A . 97 GLY HA3 1 1
14 21012 1 1 97 GLY N N -11.045 -3.346 -0.388 1.00 . A A . 97 GLY N 1 1
14 21013 1 1 97 GLY O O -14.357 -2.801 0.628 1.00 . A A . 97 GLY O 1 1
14 21014 1 1 97 GLY OXT O -12.800 -3.922 1.532 1.00 . A A . 97 GLY OXT 1 1
15 21015 1 1 1 GLY C C -21.275 -1.913 -0.617 1.00 . A A . 1 GLY C 1 1
15 21016 1 1 1 GLY CA C -21.440 -2.551 -1.989 1.00 . A A . 1 GLY CA 1 1
15 21017 1 1 1 GLY H1 H -20.115 -4.048 -1.311 1.00 . A A . 1 GLY H1 1 1
15 21018 1 1 1 GLY HA2 H -21.112 -1.861 -2.752 1.00 . A A . 1 GLY HA2 1 1
15 21019 1 1 1 GLY HA3 H -22.489 -2.765 -2.147 1.00 . A A . 1 GLY HA3 1 1
15 21020 1 1 1 GLY N N -20.666 -3.785 -2.080 1.00 . A A . 1 GLY N 1 1
15 21021 1 1 1 GLY O O -22.213 -1.895 0.188 1.00 . A A . 1 GLY O 1 1
15 21022 1 1 2 PRO C C -20.704 0.402 1.278 1.00 . A A . 2 PRO C 1 1
15 21023 1 1 2 PRO CA C -19.817 -0.817 1.026 1.00 . A A . 2 PRO CA 1 1
15 21024 1 1 2 PRO CB C -18.343 -0.400 0.920 1.00 . A A . 2 PRO CB 1 1
15 21025 1 1 2 PRO CD C -18.892 -1.457 -1.159 1.00 . A A . 2 PRO CD 1 1
15 21026 1 1 2 PRO CG C -17.779 -1.287 -0.138 1.00 . A A . 2 PRO CG 1 1
15 21027 1 1 2 PRO HA H -19.902 -1.543 1.818 1.00 . A A . 2 PRO HA 1 1
15 21028 1 1 2 PRO HB2 H -18.275 0.635 0.620 1.00 . A A . 2 PRO HB2 1 1
15 21029 1 1 2 PRO HB3 H -17.826 -0.569 1.851 1.00 . A A . 2 PRO HB3 1 1
15 21030 1 1 2 PRO HD2 H -18.883 -0.640 -1.867 1.00 . A A . 2 PRO HD2 1 1
15 21031 1 1 2 PRO HD3 H -18.809 -2.406 -1.665 1.00 . A A . 2 PRO HD3 1 1
15 21032 1 1 2 PRO HG2 H -16.921 -0.820 -0.596 1.00 . A A . 2 PRO HG2 1 1
15 21033 1 1 2 PRO HG3 H -17.518 -2.252 0.267 1.00 . A A . 2 PRO HG3 1 1
15 21034 1 1 2 PRO N N -20.099 -1.440 -0.311 1.00 . A A . 2 PRO N 1 1
15 21035 1 1 2 PRO O O -20.968 1.185 0.365 1.00 . A A . 2 PRO O 1 1
15 21036 1 1 3 MET C C -21.158 2.626 3.822 1.00 . A A . 3 MET C 1 1
15 21037 1 1 3 MET CA C -21.945 1.718 2.904 1.00 . A A . 3 MET CA 1 1
15 21038 1 1 3 MET CB C -23.223 1.242 3.599 1.00 . A A . 3 MET CB 1 1
15 21039 1 1 3 MET CE C -26.424 1.525 3.449 1.00 . A A . 3 MET CE 1 1
15 21040 1 1 3 MET CG C -24.075 0.457 2.601 1.00 . A A . 3 MET CG 1 1
15 21041 1 1 3 MET H H -20.838 -0.061 3.208 1.00 . A A . 3 MET H 1 1
15 21042 1 1 3 MET HA H -22.214 2.278 2.020 1.00 . A A . 3 MET HA 1 1
15 21043 1 1 3 MET HB2 H -22.964 0.620 4.444 1.00 . A A . 3 MET HB2 1 1
15 21044 1 1 3 MET HB3 H -23.782 2.098 3.951 1.00 . A A . 3 MET HB3 1 1
15 21045 1 1 3 MET HE1 H -26.174 2.027 4.371 1.00 . A A . 3 MET HE1 1 1
15 21046 1 1 3 MET HE2 H -27.495 1.387 3.380 1.00 . A A . 3 MET HE2 1 1
15 21047 1 1 3 MET HE3 H -26.102 2.140 2.622 1.00 . A A . 3 MET HE3 1 1
15 21048 1 1 3 MET HG2 H -24.297 1.078 1.745 1.00 . A A . 3 MET HG2 1 1
15 21049 1 1 3 MET HG3 H -23.517 -0.405 2.266 1.00 . A A . 3 MET HG3 1 1
15 21050 1 1 3 MET N N -21.118 0.579 2.521 1.00 . A A . 3 MET N 1 1
15 21051 1 1 3 MET O O -20.271 2.168 4.530 1.00 . A A . 3 MET O 1 1
15 21052 1 1 3 MET SD S -25.605 -0.088 3.404 1.00 . A A . 3 MET SD 1 1
15 21053 1 1 4 GLY C C -19.256 5.079 3.719 1.00 . A A . 4 GLY C 1 1
15 21054 1 1 4 GLY CA C -20.585 4.897 4.431 1.00 . A A . 4 GLY CA 1 1
15 21055 1 1 4 GLY H H -22.038 4.228 3.045 1.00 . A A . 4 GLY H 1 1
15 21056 1 1 4 GLY HA2 H -21.115 5.836 4.468 1.00 . A A . 4 GLY HA2 1 1
15 21057 1 1 4 GLY HA3 H -20.399 4.553 5.437 1.00 . A A . 4 GLY HA3 1 1
15 21058 1 1 4 GLY N N -21.383 3.920 3.705 1.00 . A A . 4 GLY N 1 1
15 21059 1 1 4 GLY O O -18.349 5.749 4.217 1.00 . A A . 4 GLY O 1 1
15 21060 1 1 5 SER C C -18.082 5.490 0.602 1.00 . A A . 5 SER C 1 1
15 21061 1 1 5 SER CA C -17.949 4.488 1.746 1.00 . A A . 5 SER CA 1 1
15 21062 1 1 5 SER CB C -17.705 3.094 1.173 1.00 . A A . 5 SER CB 1 1
15 21063 1 1 5 SER H H -19.915 3.941 2.224 1.00 . A A . 5 SER H 1 1
15 21064 1 1 5 SER HA H -17.098 4.747 2.362 1.00 . A A . 5 SER HA 1 1
15 21065 1 1 5 SER HB2 H -18.544 2.819 0.551 1.00 . A A . 5 SER HB2 1 1
15 21066 1 1 5 SER HB3 H -16.824 3.105 0.550 1.00 . A A . 5 SER HB3 1 1
15 21067 1 1 5 SER HG H -17.857 2.602 3.064 1.00 . A A . 5 SER HG 1 1
15 21068 1 1 5 SER N N -19.149 4.455 2.554 1.00 . A A . 5 SER N 1 1
15 21069 1 1 5 SER O O -19.089 5.483 -0.124 1.00 . A A . 5 SER O 1 1
15 21070 1 1 5 SER OG O -17.590 2.158 2.246 1.00 . A A . 5 SER OG 1 1
15 21071 1 1 6 MET C C -15.713 6.898 -1.564 1.00 . A A . 6 MET C 1 1
15 21072 1 1 6 MET CA C -16.961 7.192 -0.745 1.00 . A A . 6 MET CA 1 1
15 21073 1 1 6 MET CB C -16.929 8.651 -0.272 1.00 . A A . 6 MET CB 1 1
15 21074 1 1 6 MET CE C -16.974 10.721 2.132 1.00 . A A . 6 MET CE 1 1
15 21075 1 1 6 MET CG C -18.241 9.004 0.438 1.00 . A A . 6 MET CG 1 1
15 21076 1 1 6 MET H H -16.228 6.173 0.944 1.00 . A A . 6 MET H 1 1
15 21077 1 1 6 MET HA H -17.829 7.042 -1.368 1.00 . A A . 6 MET HA 1 1
15 21078 1 1 6 MET HB2 H -16.099 8.779 0.407 1.00 . A A . 6 MET HB2 1 1
15 21079 1 1 6 MET HB3 H -16.800 9.307 -1.123 1.00 . A A . 6 MET HB3 1 1
15 21080 1 1 6 MET HE1 H -17.195 9.926 2.829 1.00 . A A . 6 MET HE1 1 1
15 21081 1 1 6 MET HE2 H -16.951 11.670 2.647 1.00 . A A . 6 MET HE2 1 1
15 21082 1 1 6 MET HE3 H -16.000 10.551 1.697 1.00 . A A . 6 MET HE3 1 1
15 21083 1 1 6 MET HG2 H -19.082 8.784 -0.207 1.00 . A A . 6 MET HG2 1 1
15 21084 1 1 6 MET HG3 H -18.344 8.425 1.346 1.00 . A A . 6 MET HG3 1 1
15 21085 1 1 6 MET N N -17.029 6.271 0.384 1.00 . A A . 6 MET N 1 1
15 21086 1 1 6 MET O O -14.695 6.470 -1.014 1.00 . A A . 6 MET O 1 1
15 21087 1 1 6 MET SD S -18.245 10.769 0.844 1.00 . A A . 6 MET SD 1 1
15 21088 1 1 7 ALA C C -13.581 7.961 -3.574 1.00 . A A . 7 ALA C 1 1
15 21089 1 1 7 ALA CA C -14.642 6.883 -3.739 1.00 . A A . 7 ALA CA 1 1
15 21090 1 1 7 ALA CB C -15.083 6.799 -5.203 1.00 . A A . 7 ALA CB 1 1
15 21091 1 1 7 ALA H H -16.619 7.473 -3.242 1.00 . A A . 7 ALA H 1 1
15 21092 1 1 7 ALA HA H -14.194 5.940 -3.465 1.00 . A A . 7 ALA HA 1 1
15 21093 1 1 7 ALA HB1 H -16.070 7.215 -5.328 1.00 . A A . 7 ALA HB1 1 1
15 21094 1 1 7 ALA HB2 H -15.081 5.763 -5.512 1.00 . A A . 7 ALA HB2 1 1
15 21095 1 1 7 ALA HB3 H -14.381 7.338 -5.823 1.00 . A A . 7 ALA HB3 1 1
15 21096 1 1 7 ALA N N -15.783 7.128 -2.864 1.00 . A A . 7 ALA N 1 1
15 21097 1 1 7 ALA O O -12.454 7.807 -4.050 1.00 . A A . 7 ALA O 1 1
15 21098 1 1 8 ASP C C -11.884 9.671 -1.805 1.00 . A A . 8 ASP C 1 1
15 21099 1 1 8 ASP CA C -13.007 10.157 -2.700 1.00 . A A . 8 ASP CA 1 1
15 21100 1 1 8 ASP CB C -13.696 11.368 -2.058 1.00 . A A . 8 ASP CB 1 1
15 21101 1 1 8 ASP CG C -12.851 12.612 -2.275 1.00 . A A . 8 ASP CG 1 1
15 21102 1 1 8 ASP H H -14.865 9.131 -2.590 1.00 . A A . 8 ASP H 1 1
15 21103 1 1 8 ASP HA H -12.582 10.448 -3.649 1.00 . A A . 8 ASP HA 1 1
15 21104 1 1 8 ASP HB2 H -14.686 11.501 -2.465 1.00 . A A . 8 ASP HB2 1 1
15 21105 1 1 8 ASP HB3 H -13.786 11.176 -0.999 1.00 . A A . 8 ASP HB3 1 1
15 21106 1 1 8 ASP N N -13.949 9.062 -2.922 1.00 . A A . 8 ASP N 1 1
15 21107 1 1 8 ASP O O -10.717 9.985 -2.019 1.00 . A A . 8 ASP O 1 1
15 21108 1 1 8 ASP OD1 O -12.690 12.999 -3.421 1.00 . A A . 8 ASP OD1 1 1
15 21109 1 1 8 ASP OD2 O -12.376 13.170 -1.304 1.00 . A A . 8 ASP OD2 1 1
15 21110 1 1 9 LYS C C -10.708 6.980 -0.745 1.00 . A A . 9 LYS C 1 1
15 21111 1 1 9 LYS CA C -11.292 8.160 0.003 1.00 . A A . 9 LYS CA 1 1
15 21112 1 1 9 LYS CB C -11.954 7.668 1.301 1.00 . A A . 9 LYS CB 1 1
15 21113 1 1 9 LYS CD C -11.409 9.770 2.592 1.00 . A A . 9 LYS CD 1 1
15 21114 1 1 9 LYS CE C -12.003 10.921 3.416 1.00 . A A . 9 LYS CE 1 1
15 21115 1 1 9 LYS CG C -12.533 8.849 2.110 1.00 . A A . 9 LYS CG 1 1
15 21116 1 1 9 LYS H H -13.194 8.547 -0.813 1.00 . A A . 9 LYS H 1 1
15 21117 1 1 9 LYS HA H -10.482 8.831 0.245 1.00 . A A . 9 LYS HA 1 1
15 21118 1 1 9 LYS HB2 H -12.748 6.980 1.045 1.00 . A A . 9 LYS HB2 1 1
15 21119 1 1 9 LYS HB3 H -11.213 7.156 1.897 1.00 . A A . 9 LYS HB3 1 1
15 21120 1 1 9 LYS HD2 H -10.687 9.227 3.181 1.00 . A A . 9 LYS HD2 1 1
15 21121 1 1 9 LYS HD3 H -10.924 10.193 1.724 1.00 . A A . 9 LYS HD3 1 1
15 21122 1 1 9 LYS HE2 H -11.239 11.659 3.616 1.00 . A A . 9 LYS HE2 1 1
15 21123 1 1 9 LYS HE3 H -12.800 11.393 2.862 1.00 . A A . 9 LYS HE3 1 1
15 21124 1 1 9 LYS HG2 H -13.185 9.434 1.480 1.00 . A A . 9 LYS HG2 1 1
15 21125 1 1 9 LYS HG3 H -13.078 8.470 2.963 1.00 . A A . 9 LYS HG3 1 1
15 21126 1 1 9 LYS HZ1 H -12.184 9.432 4.907 1.00 . A A . 9 LYS HZ1 1 1
15 21127 1 1 9 LYS HZ2 H -13.575 10.349 4.702 1.00 . A A . 9 LYS HZ2 1 1
15 21128 1 1 9 LYS HZ3 H -12.285 11.018 5.486 1.00 . A A . 9 LYS HZ3 1 1
15 21129 1 1 9 LYS N N -12.256 8.819 -0.856 1.00 . A A . 9 LYS N 1 1
15 21130 1 1 9 LYS NZ N -12.534 10.387 4.699 1.00 . A A . 9 LYS NZ 1 1
15 21131 1 1 9 LYS O O -11.376 6.403 -1.617 1.00 . A A . 9 LYS O 1 1
15 21132 1 1 10 ILE C C -8.950 4.277 -0.033 1.00 . A A . 10 ILE C 1 1
15 21133 1 1 10 ILE CA C -8.914 5.416 -0.999 1.00 . A A . 10 ILE CA 1 1
15 21134 1 1 10 ILE CB C -7.451 5.680 -1.403 1.00 . A A . 10 ILE CB 1 1
15 21135 1 1 10 ILE CD1 C -8.189 6.792 -3.510 1.00 . A A . 10 ILE CD1 1 1
15 21136 1 1 10 ILE CG1 C -7.351 6.948 -2.241 1.00 . A A . 10 ILE CG1 1 1
15 21137 1 1 10 ILE CG2 C -6.931 4.492 -2.234 1.00 . A A . 10 ILE CG2 1 1
15 21138 1 1 10 ILE H H -9.083 7.006 0.392 1.00 . A A . 10 ILE H 1 1
15 21139 1 1 10 ILE HA H -9.478 5.147 -1.877 1.00 . A A . 10 ILE HA 1 1
15 21140 1 1 10 ILE HB H -6.843 5.755 -0.520 1.00 . A A . 10 ILE HB 1 1
15 21141 1 1 10 ILE HD11 H -7.578 7.039 -4.363 1.00 . A A . 10 ILE HD11 1 1
15 21142 1 1 10 ILE HD12 H -9.038 7.459 -3.470 1.00 . A A . 10 ILE HD12 1 1
15 21143 1 1 10 ILE HD13 H -8.538 5.775 -3.594 1.00 . A A . 10 ILE HD13 1 1
15 21144 1 1 10 ILE HG12 H -7.676 7.783 -1.639 1.00 . A A . 10 ILE HG12 1 1
15 21145 1 1 10 ILE HG13 H -6.318 7.110 -2.508 1.00 . A A . 10 ILE HG13 1 1
15 21146 1 1 10 ILE HG21 H -7.751 3.867 -2.555 1.00 . A A . 10 ILE HG21 1 1
15 21147 1 1 10 ILE HG22 H -6.249 3.903 -1.641 1.00 . A A . 10 ILE HG22 1 1
15 21148 1 1 10 ILE HG23 H -6.410 4.861 -3.105 1.00 . A A . 10 ILE HG23 1 1
15 21149 1 1 10 ILE N N -9.519 6.569 -0.374 1.00 . A A . 10 ILE N 1 1
15 21150 1 1 10 ILE O O -8.493 4.406 1.100 1.00 . A A . 10 ILE O 1 1
15 21151 1 1 11 LYS C C -8.277 1.165 -0.058 1.00 . A A . 11 LYS C 1 1
15 21152 1 1 11 LYS CA C -9.486 1.978 0.313 1.00 . A A . 11 LYS CA 1 1
15 21153 1 1 11 LYS CB C -10.717 1.175 -0.042 1.00 . A A . 11 LYS CB 1 1
15 21154 1 1 11 LYS CD C -13.174 1.202 -0.318 1.00 . A A . 11 LYS CD 1 1
15 21155 1 1 11 LYS CE C -13.389 -0.066 0.507 1.00 . A A . 11 LYS CE 1 1
15 21156 1 1 11 LYS CG C -11.976 1.977 0.226 1.00 . A A . 11 LYS CG 1 1
15 21157 1 1 11 LYS H H -9.777 3.124 -1.413 1.00 . A A . 11 LYS H 1 1
15 21158 1 1 11 LYS HA H -9.507 2.216 1.363 1.00 . A A . 11 LYS HA 1 1
15 21159 1 1 11 LYS HB2 H -10.668 0.919 -1.086 1.00 . A A . 11 LYS HB2 1 1
15 21160 1 1 11 LYS HB3 H -10.716 0.278 0.560 1.00 . A A . 11 LYS HB3 1 1
15 21161 1 1 11 LYS HD2 H -14.054 1.826 -0.291 1.00 . A A . 11 LYS HD2 1 1
15 21162 1 1 11 LYS HD3 H -12.978 0.925 -1.345 1.00 . A A . 11 LYS HD3 1 1
15 21163 1 1 11 LYS HE2 H -12.728 -0.851 0.172 1.00 . A A . 11 LYS HE2 1 1
15 21164 1 1 11 LYS HE3 H -13.183 0.136 1.547 1.00 . A A . 11 LYS HE3 1 1
15 21165 1 1 11 LYS HG2 H -12.076 2.101 1.296 1.00 . A A . 11 LYS HG2 1 1
15 21166 1 1 11 LYS HG3 H -11.935 2.948 -0.249 1.00 . A A . 11 LYS HG3 1 1
15 21167 1 1 11 LYS HZ1 H -14.816 -1.555 0.425 1.00 . A A . 11 LYS HZ1 1 1
15 21168 1 1 11 LYS HZ2 H -15.205 -0.186 -0.532 1.00 . A A . 11 LYS HZ2 1 1
15 21169 1 1 11 LYS HZ3 H -15.309 -0.086 1.168 1.00 . A A . 11 LYS HZ3 1 1
15 21170 1 1 11 LYS N N -9.458 3.165 -0.487 1.00 . A A . 11 LYS N 1 1
15 21171 1 1 11 LYS NZ N -14.787 -0.510 0.365 1.00 . A A . 11 LYS NZ 1 1
15 21172 1 1 11 LYS O O -8.190 0.675 -1.183 1.00 . A A . 11 LYS O 1 1
15 21173 1 1 12 CYS C C -5.357 -0.226 1.585 1.00 . A A . 12 CYS C 1 1
15 21174 1 1 12 CYS CA C -6.071 0.433 0.426 1.00 . A A . 12 CYS CA 1 1
15 21175 1 1 12 CYS CB C -5.124 1.379 -0.343 1.00 . A A . 12 CYS CB 1 1
15 21176 1 1 12 CYS H H -7.364 1.627 1.639 1.00 . A A . 12 CYS H 1 1
15 21177 1 1 12 CYS HA H -6.345 -0.356 -0.257 1.00 . A A . 12 CYS HA 1 1
15 21178 1 1 12 CYS HB2 H -4.907 0.955 -1.312 1.00 . A A . 12 CYS HB2 1 1
15 21179 1 1 12 CYS HB3 H -5.598 2.339 -0.475 1.00 . A A . 12 CYS HB3 1 1
15 21180 1 1 12 CYS HG H -3.768 1.732 1.490 1.00 . A A . 12 CYS HG 1 1
15 21181 1 1 12 CYS N N -7.293 1.117 0.800 1.00 . A A . 12 CYS N 1 1
15 21182 1 1 12 CYS O O -5.612 0.068 2.766 1.00 . A A . 12 CYS O 1 1
15 21183 1 1 12 CYS SG S -3.565 1.592 0.563 1.00 . A A . 12 CYS SG 1 1
15 21184 1 1 13 SER C C -2.094 -1.543 1.542 1.00 . A A . 13 SER C 1 1
15 21185 1 1 13 SER CA C -3.490 -1.669 2.134 1.00 . A A . 13 SER CA 1 1
15 21186 1 1 13 SER CB C -3.871 -3.140 2.302 1.00 . A A . 13 SER CB 1 1
15 21187 1 1 13 SER H H -4.223 -1.166 0.260 1.00 . A A . 13 SER H 1 1
15 21188 1 1 13 SER HA H -3.537 -1.165 3.086 1.00 . A A . 13 SER HA 1 1
15 21189 1 1 13 SER HB2 H -3.725 -3.655 1.364 1.00 . A A . 13 SER HB2 1 1
15 21190 1 1 13 SER HB3 H -3.231 -3.599 3.040 1.00 . A A . 13 SER HB3 1 1
15 21191 1 1 13 SER HG H -5.552 -4.128 2.521 1.00 . A A . 13 SER HG 1 1
15 21192 1 1 13 SER N N -4.398 -1.040 1.219 1.00 . A A . 13 SER N 1 1
15 21193 1 1 13 SER O O -1.939 -1.568 0.315 1.00 . A A . 13 SER O 1 1
15 21194 1 1 13 SER OG O -5.250 -3.227 2.673 1.00 . A A . 13 SER OG 1 1
15 21195 1 1 14 HIS C C 1.295 -1.887 2.695 1.00 . A A . 14 HIS C 1 1
15 21196 1 1 14 HIS CA C 0.250 -1.155 1.878 1.00 . A A . 14 HIS CA 1 1
15 21197 1 1 14 HIS CB C 0.585 0.345 1.737 1.00 . A A . 14 HIS CB 1 1
15 21198 1 1 14 HIS CD2 C 1.190 0.699 4.281 1.00 . A A . 14 HIS CD2 1 1
15 21199 1 1 14 HIS CE1 C 2.905 1.997 4.009 1.00 . A A . 14 HIS CE1 1 1
15 21200 1 1 14 HIS CG C 1.351 0.863 2.930 1.00 . A A . 14 HIS CG 1 1
15 21201 1 1 14 HIS H H -1.256 -1.307 3.346 1.00 . A A . 14 HIS H 1 1
15 21202 1 1 14 HIS HA H 0.279 -1.580 0.887 1.00 . A A . 14 HIS HA 1 1
15 21203 1 1 14 HIS HB2 H 1.214 0.452 0.864 1.00 . A A . 14 HIS HB2 1 1
15 21204 1 1 14 HIS HB3 H -0.319 0.917 1.595 1.00 . A A . 14 HIS HB3 1 1
15 21205 1 1 14 HIS HD2 H 0.420 0.097 4.748 1.00 . A A . 14 HIS HD2 1 1
15 21206 1 1 14 HIS HE1 H 3.748 2.641 4.205 1.00 . A A . 14 HIS HE1 1 1
15 21207 1 1 14 HIS HE2 H 2.319 1.504 5.933 1.00 . A A . 14 HIS HE2 1 1
15 21208 1 1 14 HIS N N -1.092 -1.352 2.379 1.00 . A A . 14 HIS N 1 1
15 21209 1 1 14 HIS ND1 N 2.449 1.694 2.780 1.00 . A A . 14 HIS ND1 1 1
15 21210 1 1 14 HIS NE2 N 2.177 1.416 4.963 1.00 . A A . 14 HIS NE2 1 1
15 21211 1 1 14 HIS O O 1.121 -2.129 3.899 1.00 . A A . 14 HIS O 1 1
15 21212 1 1 15 ILE C C 4.722 -2.042 2.433 1.00 . A A . 15 ILE C 1 1
15 21213 1 1 15 ILE CA C 3.489 -2.913 2.635 1.00 . A A . 15 ILE CA 1 1
15 21214 1 1 15 ILE CB C 3.662 -4.284 1.953 1.00 . A A . 15 ILE CB 1 1
15 21215 1 1 15 ILE CD1 C 2.424 -6.355 1.284 1.00 . A A . 15 ILE CD1 1 1
15 21216 1 1 15 ILE CG1 C 2.394 -5.114 2.172 1.00 . A A . 15 ILE CG1 1 1
15 21217 1 1 15 ILE CG2 C 4.862 -5.041 2.538 1.00 . A A . 15 ILE CG2 1 1
15 21218 1 1 15 ILE H H 2.419 -1.998 1.078 1.00 . A A . 15 ILE H 1 1
15 21219 1 1 15 ILE HA H 3.306 -3.053 3.689 1.00 . A A . 15 ILE HA 1 1
15 21220 1 1 15 ILE HB H 3.818 -4.134 0.895 1.00 . A A . 15 ILE HB 1 1
15 21221 1 1 15 ILE HD11 H 1.787 -6.187 0.428 1.00 . A A . 15 ILE HD11 1 1
15 21222 1 1 15 ILE HD12 H 2.035 -7.191 1.845 1.00 . A A . 15 ILE HD12 1 1
15 21223 1 1 15 ILE HD13 H 3.426 -6.571 0.948 1.00 . A A . 15 ILE HD13 1 1
15 21224 1 1 15 ILE HG12 H 2.318 -5.415 3.206 1.00 . A A . 15 ILE HG12 1 1
15 21225 1 1 15 ILE HG13 H 1.531 -4.521 1.916 1.00 . A A . 15 ILE HG13 1 1
15 21226 1 1 15 ILE HG21 H 5.445 -5.432 1.718 1.00 . A A . 15 ILE HG21 1 1
15 21227 1 1 15 ILE HG22 H 4.510 -5.875 3.128 1.00 . A A . 15 ILE HG22 1 1
15 21228 1 1 15 ILE HG23 H 5.478 -4.390 3.139 1.00 . A A . 15 ILE HG23 1 1
15 21229 1 1 15 ILE N N 2.369 -2.237 2.030 1.00 . A A . 15 ILE N 1 1
15 21230 1 1 15 ILE O O 4.997 -1.615 1.309 1.00 . A A . 15 ILE O 1 1
15 21231 1 1 16 LEU C C 7.842 -1.725 3.384 1.00 . A A . 16 LEU C 1 1
15 21232 1 1 16 LEU CA C 6.596 -0.863 3.420 1.00 . A A . 16 LEU CA 1 1
15 21233 1 1 16 LEU CB C 6.634 0.087 4.639 1.00 . A A . 16 LEU CB 1 1
15 21234 1 1 16 LEU CD1 C 8.873 0.946 3.773 1.00 . A A . 16 LEU CD1 1 1
15 21235 1 1 16 LEU CD2 C 6.788 2.281 3.408 1.00 . A A . 16 LEU CD2 1 1
15 21236 1 1 16 LEU CG C 7.516 1.333 4.370 1.00 . A A . 16 LEU CG 1 1
15 21237 1 1 16 LEU H H 5.137 -2.081 4.386 1.00 . A A . 16 LEU H 1 1
15 21238 1 1 16 LEU HA H 6.526 -0.280 2.513 1.00 . A A . 16 LEU HA 1 1
15 21239 1 1 16 LEU HB2 H 5.622 0.409 4.845 1.00 . A A . 16 LEU HB2 1 1
15 21240 1 1 16 LEU HB3 H 7.009 -0.444 5.499 1.00 . A A . 16 LEU HB3 1 1
15 21241 1 1 16 LEU HD11 H 9.283 0.074 4.258 1.00 . A A . 16 LEU HD11 1 1
15 21242 1 1 16 LEU HD12 H 9.554 1.774 3.921 1.00 . A A . 16 LEU HD12 1 1
15 21243 1 1 16 LEU HD13 H 8.768 0.768 2.713 1.00 . A A . 16 LEU HD13 1 1
15 21244 1 1 16 LEU HD21 H 7.459 2.629 2.637 1.00 . A A . 16 LEU HD21 1 1
15 21245 1 1 16 LEU HD22 H 6.431 3.134 3.961 1.00 . A A . 16 LEU HD22 1 1
15 21246 1 1 16 LEU HD23 H 5.946 1.797 2.934 1.00 . A A . 16 LEU HD23 1 1
15 21247 1 1 16 LEU HG H 7.695 1.851 5.304 1.00 . A A . 16 LEU HG 1 1
15 21248 1 1 16 LEU N N 5.425 -1.734 3.510 1.00 . A A . 16 LEU N 1 1
15 21249 1 1 16 LEU O O 8.098 -2.500 4.319 1.00 . A A . 16 LEU O 1 1
15 21250 1 1 17 VAL C C 11.012 -1.570 1.842 1.00 . A A . 17 VAL C 1 1
15 21251 1 1 17 VAL CA C 9.792 -2.425 2.144 1.00 . A A . 17 VAL CA 1 1
15 21252 1 1 17 VAL CB C 9.571 -3.473 1.048 1.00 . A A . 17 VAL CB 1 1
15 21253 1 1 17 VAL CG1 C 8.340 -4.326 1.386 1.00 . A A . 17 VAL CG1 1 1
15 21254 1 1 17 VAL CG2 C 9.352 -2.792 -0.303 1.00 . A A . 17 VAL CG2 1 1
15 21255 1 1 17 VAL H H 8.346 -0.991 1.595 1.00 . A A . 17 VAL H 1 1
15 21256 1 1 17 VAL HA H 10.010 -2.941 3.064 1.00 . A A . 17 VAL HA 1 1
15 21257 1 1 17 VAL HB H 10.458 -4.091 1.011 1.00 . A A . 17 VAL HB 1 1
15 21258 1 1 17 VAL HG11 H 8.183 -5.041 0.592 1.00 . A A . 17 VAL HG11 1 1
15 21259 1 1 17 VAL HG12 H 7.468 -3.695 1.463 1.00 . A A . 17 VAL HG12 1 1
15 21260 1 1 17 VAL HG13 H 8.489 -4.851 2.317 1.00 . A A . 17 VAL HG13 1 1
15 21261 1 1 17 VAL HG21 H 8.976 -3.534 -0.987 1.00 . A A . 17 VAL HG21 1 1
15 21262 1 1 17 VAL HG22 H 10.294 -2.411 -0.669 1.00 . A A . 17 VAL HG22 1 1
15 21263 1 1 17 VAL HG23 H 8.634 -1.990 -0.202 1.00 . A A . 17 VAL HG23 1 1
15 21264 1 1 17 VAL N N 8.602 -1.616 2.312 1.00 . A A . 17 VAL N 1 1
15 21265 1 1 17 VAL O O 10.909 -0.502 1.230 1.00 . A A . 17 VAL O 1 1
15 21266 1 1 18 LYS C C 13.790 -1.276 0.653 1.00 . A A . 18 LYS C 1 1
15 21267 1 1 18 LYS CA C 13.389 -1.296 2.119 1.00 . A A . 18 LYS CA 1 1
15 21268 1 1 18 LYS CB C 14.513 -1.895 2.970 1.00 . A A . 18 LYS CB 1 1
15 21269 1 1 18 LYS CD C 15.364 -2.202 5.310 1.00 . A A . 18 LYS CD 1 1
15 21270 1 1 18 LYS CE C 15.078 -1.944 6.803 1.00 . A A . 18 LYS CE 1 1
15 21271 1 1 18 LYS CG C 14.218 -1.649 4.457 1.00 . A A . 18 LYS CG 1 1
15 21272 1 1 18 LYS H H 12.173 -2.858 2.817 1.00 . A A . 18 LYS H 1 1
15 21273 1 1 18 LYS HA H 13.236 -0.272 2.426 1.00 . A A . 18 LYS HA 1 1
15 21274 1 1 18 LYS HB2 H 14.579 -2.956 2.773 1.00 . A A . 18 LYS HB2 1 1
15 21275 1 1 18 LYS HB3 H 15.449 -1.422 2.707 1.00 . A A . 18 LYS HB3 1 1
15 21276 1 1 18 LYS HD2 H 15.468 -3.263 5.131 1.00 . A A . 18 LYS HD2 1 1
15 21277 1 1 18 LYS HD3 H 16.280 -1.701 5.031 1.00 . A A . 18 LYS HD3 1 1
15 21278 1 1 18 LYS HE2 H 14.960 -0.884 6.980 1.00 . A A . 18 LYS HE2 1 1
15 21279 1 1 18 LYS HE3 H 14.171 -2.454 7.092 1.00 . A A . 18 LYS HE3 1 1
15 21280 1 1 18 LYS HG2 H 14.099 -0.591 4.635 1.00 . A A . 18 LYS HG2 1 1
15 21281 1 1 18 LYS HG3 H 13.304 -2.160 4.728 1.00 . A A . 18 LYS HG3 1 1
15 21282 1 1 18 LYS HZ1 H 16.149 -3.480 7.758 1.00 . A A . 18 LYS HZ1 1 1
15 21283 1 1 18 LYS HZ2 H 16.215 -1.997 8.562 1.00 . A A . 18 LYS HZ2 1 1
15 21284 1 1 18 LYS HZ3 H 17.110 -2.229 7.155 1.00 . A A . 18 LYS HZ3 1 1
15 21285 1 1 18 LYS N N 12.153 -2.015 2.320 1.00 . A A . 18 LYS N 1 1
15 21286 1 1 18 LYS NZ N 16.207 -2.450 7.624 1.00 . A A . 18 LYS NZ 1 1
15 21287 1 1 18 LYS O O 14.403 -0.310 0.188 1.00 . A A . 18 LYS O 1 1
15 21288 1 1 19 LYS C C 13.011 -2.594 -2.410 1.00 . A A . 19 LYS C 1 1
15 21289 1 1 19 LYS CA C 14.128 -2.559 -1.378 1.00 . A A . 19 LYS CA 1 1
15 21290 1 1 19 LYS CB C 14.951 -3.846 -1.476 1.00 . A A . 19 LYS CB 1 1
15 21291 1 1 19 LYS CD C 17.010 -2.761 -0.505 1.00 . A A . 19 LYS CD 1 1
15 21292 1 1 19 LYS CE C 17.963 -2.741 0.700 1.00 . A A . 19 LYS CE 1 1
15 21293 1 1 19 LYS CG C 15.983 -3.891 -0.335 1.00 . A A . 19 LYS CG 1 1
15 21294 1 1 19 LYS H H 13.229 -3.192 0.441 1.00 . A A . 19 LYS H 1 1
15 21295 1 1 19 LYS HA H 14.777 -1.732 -1.619 1.00 . A A . 19 LYS HA 1 1
15 21296 1 1 19 LYS HB2 H 14.282 -4.688 -1.413 1.00 . A A . 19 LYS HB2 1 1
15 21297 1 1 19 LYS HB3 H 15.462 -3.871 -2.426 1.00 . A A . 19 LYS HB3 1 1
15 21298 1 1 19 LYS HD2 H 17.572 -2.885 -1.419 1.00 . A A . 19 LYS HD2 1 1
15 21299 1 1 19 LYS HD3 H 16.497 -1.813 -0.545 1.00 . A A . 19 LYS HD3 1 1
15 21300 1 1 19 LYS HE2 H 18.885 -2.247 0.436 1.00 . A A . 19 LYS HE2 1 1
15 21301 1 1 19 LYS HE3 H 17.495 -2.191 1.505 1.00 . A A . 19 LYS HE3 1 1
15 21302 1 1 19 LYS HG2 H 15.476 -3.808 0.616 1.00 . A A . 19 LYS HG2 1 1
15 21303 1 1 19 LYS HG3 H 16.486 -4.844 -0.376 1.00 . A A . 19 LYS HG3 1 1
15 21304 1 1 19 LYS HZ1 H 18.416 -4.764 0.335 1.00 . A A . 19 LYS HZ1 1 1
15 21305 1 1 19 LYS HZ2 H 17.500 -4.510 1.739 1.00 . A A . 19 LYS HZ2 1 1
15 21306 1 1 19 LYS HZ3 H 19.121 -4.112 1.724 1.00 . A A . 19 LYS HZ3 1 1
15 21307 1 1 19 LYS N N 13.611 -2.409 -0.023 1.00 . A A . 19 LYS N 1 1
15 21308 1 1 19 LYS NZ N 18.258 -4.127 1.143 1.00 . A A . 19 LYS NZ 1 1
15 21309 1 1 19 LYS O O 11.959 -3.195 -2.185 1.00 . A A . 19 LYS O 1 1
15 21310 1 1 20 GLN C C 12.150 -3.662 -5.057 1.00 . A A . 20 GLN C 1 1
15 21311 1 1 20 GLN CA C 12.357 -2.196 -4.700 1.00 . A A . 20 GLN CA 1 1
15 21312 1 1 20 GLN CB C 12.828 -1.403 -5.931 1.00 . A A . 20 GLN CB 1 1
15 21313 1 1 20 GLN CD C 15.014 -0.272 -6.391 1.00 . A A . 20 GLN CD 1 1
15 21314 1 1 20 GLN CG C 14.328 -1.619 -6.192 1.00 . A A . 20 GLN CG 1 1
15 21315 1 1 20 GLN H H 14.197 -1.722 -3.739 1.00 . A A . 20 GLN H 1 1
15 21316 1 1 20 GLN HA H 11.412 -1.791 -4.363 1.00 . A A . 20 GLN HA 1 1
15 21317 1 1 20 GLN HB2 H 12.265 -1.738 -6.789 1.00 . A A . 20 GLN HB2 1 1
15 21318 1 1 20 GLN HB3 H 12.638 -0.351 -5.774 1.00 . A A . 20 GLN HB3 1 1
15 21319 1 1 20 GLN HE21 H 14.841 -0.305 -8.361 1.00 . A A . 20 GLN HE21 1 1
15 21320 1 1 20 GLN HE22 H 15.595 1.066 -7.725 1.00 . A A . 20 GLN HE22 1 1
15 21321 1 1 20 GLN HG2 H 14.805 -2.161 -5.389 1.00 . A A . 20 GLN HG2 1 1
15 21322 1 1 20 GLN HG3 H 14.447 -2.192 -7.101 1.00 . A A . 20 GLN HG3 1 1
15 21323 1 1 20 GLN N N 13.300 -2.089 -3.595 1.00 . A A . 20 GLN N 1 1
15 21324 1 1 20 GLN NE2 N 15.158 0.200 -7.584 1.00 . A A . 20 GLN NE2 1 1
15 21325 1 1 20 GLN O O 11.027 -4.097 -5.336 1.00 . A A . 20 GLN O 1 1
15 21326 1 1 20 GLN OE1 O 15.413 0.375 -5.417 1.00 . A A . 20 GLN OE1 1 1
15 21327 1 1 21 GLY C C 12.258 -6.542 -4.245 1.00 . A A . 21 GLY C 1 1
15 21328 1 1 21 GLY CA C 13.168 -5.862 -5.243 1.00 . A A . 21 GLY CA 1 1
15 21329 1 1 21 GLY H H 14.089 -4.036 -4.715 1.00 . A A . 21 GLY H 1 1
15 21330 1 1 21 GLY HA2 H 12.754 -6.029 -6.227 1.00 . A A . 21 GLY HA2 1 1
15 21331 1 1 21 GLY HA3 H 14.154 -6.292 -5.160 1.00 . A A . 21 GLY HA3 1 1
15 21332 1 1 21 GLY N N 13.231 -4.432 -4.982 1.00 . A A . 21 GLY N 1 1
15 21333 1 1 21 GLY O O 11.463 -7.403 -4.609 1.00 . A A . 21 GLY O 1 1
15 21334 1 1 22 GLU C C 9.966 -6.253 -2.362 1.00 . A A . 22 GLU C 1 1
15 21335 1 1 22 GLU CA C 11.397 -6.584 -1.988 1.00 . A A . 22 GLU CA 1 1
15 21336 1 1 22 GLU CB C 11.730 -5.934 -0.645 1.00 . A A . 22 GLU CB 1 1
15 21337 1 1 22 GLU CD C 13.510 -5.656 1.108 1.00 . A A . 22 GLU CD 1 1
15 21338 1 1 22 GLU CG C 13.074 -6.452 -0.116 1.00 . A A . 22 GLU CG 1 1
15 21339 1 1 22 GLU H H 12.883 -5.327 -2.786 1.00 . A A . 22 GLU H 1 1
15 21340 1 1 22 GLU HA H 11.511 -7.655 -1.896 1.00 . A A . 22 GLU HA 1 1
15 21341 1 1 22 GLU HB2 H 11.751 -4.859 -0.737 1.00 . A A . 22 GLU HB2 1 1
15 21342 1 1 22 GLU HB3 H 10.957 -6.192 0.061 1.00 . A A . 22 GLU HB3 1 1
15 21343 1 1 22 GLU HG2 H 12.924 -7.480 0.175 1.00 . A A . 22 GLU HG2 1 1
15 21344 1 1 22 GLU HG3 H 13.842 -6.426 -0.871 1.00 . A A . 22 GLU HG3 1 1
15 21345 1 1 22 GLU N N 12.294 -6.076 -3.008 1.00 . A A . 22 GLU N 1 1
15 21346 1 1 22 GLU O O 9.076 -7.106 -2.293 1.00 . A A . 22 GLU O 1 1
15 21347 1 1 22 GLU OE1 O 12.863 -4.672 1.432 1.00 . A A . 22 GLU OE1 1 1
15 21348 1 1 22 GLU OE2 O 14.488 -6.034 1.702 1.00 . A A . 22 GLU OE2 1 1
15 21349 1 1 23 ALA C C 7.913 -5.421 -4.358 1.00 . A A . 23 ALA C 1 1
15 21350 1 1 23 ALA CA C 8.429 -4.574 -3.201 1.00 . A A . 23 ALA CA 1 1
15 21351 1 1 23 ALA CB C 8.458 -3.092 -3.600 1.00 . A A . 23 ALA CB 1 1
15 21352 1 1 23 ALA H H 10.524 -4.405 -2.840 1.00 . A A . 23 ALA H 1 1
15 21353 1 1 23 ALA HA H 7.767 -4.694 -2.358 1.00 . A A . 23 ALA HA 1 1
15 21354 1 1 23 ALA HB1 H 9.427 -2.829 -3.998 1.00 . A A . 23 ALA HB1 1 1
15 21355 1 1 23 ALA HB2 H 8.245 -2.476 -2.740 1.00 . A A . 23 ALA HB2 1 1
15 21356 1 1 23 ALA HB3 H 7.703 -2.913 -4.351 1.00 . A A . 23 ALA HB3 1 1
15 21357 1 1 23 ALA N N 9.756 -5.017 -2.797 1.00 . A A . 23 ALA N 1 1
15 21358 1 1 23 ALA O O 6.798 -5.940 -4.312 1.00 . A A . 23 ALA O 1 1
15 21359 1 1 24 LEU C C 8.169 -7.831 -6.116 1.00 . A A . 24 LEU C 1 1
15 21360 1 1 24 LEU CA C 8.355 -6.385 -6.529 1.00 . A A . 24 LEU CA 1 1
15 21361 1 1 24 LEU CB C 9.416 -6.295 -7.616 1.00 . A A . 24 LEU CB 1 1
15 21362 1 1 24 LEU CD1 C 10.655 -4.724 -9.097 1.00 . A A . 24 LEU CD1 1 1
15 21363 1 1 24 LEU CD2 C 8.172 -4.628 -9.022 1.00 . A A . 24 LEU CD2 1 1
15 21364 1 1 24 LEU CG C 9.439 -4.877 -8.197 1.00 . A A . 24 LEU CG 1 1
15 21365 1 1 24 LEU H H 9.618 -5.156 -5.342 1.00 . A A . 24 LEU H 1 1
15 21366 1 1 24 LEU HA H 7.419 -6.023 -6.926 1.00 . A A . 24 LEU HA 1 1
15 21367 1 1 24 LEU HB2 H 10.376 -6.570 -7.202 1.00 . A A . 24 LEU HB2 1 1
15 21368 1 1 24 LEU HB3 H 9.163 -7.001 -8.394 1.00 . A A . 24 LEU HB3 1 1
15 21369 1 1 24 LEU HD11 H 10.508 -3.908 -9.786 1.00 . A A . 24 LEU HD11 1 1
15 21370 1 1 24 LEU HD12 H 10.788 -5.642 -9.649 1.00 . A A . 24 LEU HD12 1 1
15 21371 1 1 24 LEU HD13 H 11.527 -4.540 -8.488 1.00 . A A . 24 LEU HD13 1 1
15 21372 1 1 24 LEU HD21 H 7.295 -4.622 -8.393 1.00 . A A . 24 LEU HD21 1 1
15 21373 1 1 24 LEU HD22 H 8.071 -5.398 -9.771 1.00 . A A . 24 LEU HD22 1 1
15 21374 1 1 24 LEU HD23 H 8.259 -3.675 -9.523 1.00 . A A . 24 LEU HD23 1 1
15 21375 1 1 24 LEU HG H 9.507 -4.160 -7.394 1.00 . A A . 24 LEU HG 1 1
15 21376 1 1 24 LEU N N 8.733 -5.577 -5.377 1.00 . A A . 24 LEU N 1 1
15 21377 1 1 24 LEU O O 7.256 -8.512 -6.574 1.00 . A A . 24 LEU O 1 1
15 21378 1 1 25 ALA C C 7.698 -10.000 -4.179 1.00 . A A . 25 ALA C 1 1
15 21379 1 1 25 ALA CA C 9.028 -9.685 -4.829 1.00 . A A . 25 ALA CA 1 1
15 21380 1 1 25 ALA CB C 10.163 -9.955 -3.841 1.00 . A A . 25 ALA CB 1 1
15 21381 1 1 25 ALA H H 9.792 -7.720 -4.967 1.00 . A A . 25 ALA H 1 1
15 21382 1 1 25 ALA HA H 9.153 -10.331 -5.685 1.00 . A A . 25 ALA HA 1 1
15 21383 1 1 25 ALA HB1 H 11.112 -9.872 -4.348 1.00 . A A . 25 ALA HB1 1 1
15 21384 1 1 25 ALA HB2 H 10.048 -10.949 -3.436 1.00 . A A . 25 ALA HB2 1 1
15 21385 1 1 25 ALA HB3 H 10.121 -9.242 -3.032 1.00 . A A . 25 ALA HB3 1 1
15 21386 1 1 25 ALA N N 9.063 -8.305 -5.272 1.00 . A A . 25 ALA N 1 1
15 21387 1 1 25 ALA O O 7.033 -10.967 -4.541 1.00 . A A . 25 ALA O 1 1
15 21388 1 1 26 VAL C C 4.881 -9.066 -3.686 1.00 . A A . 26 VAL C 1 1
15 21389 1 1 26 VAL CA C 5.970 -9.310 -2.676 1.00 . A A . 26 VAL CA 1 1
15 21390 1 1 26 VAL CB C 5.798 -8.441 -1.418 1.00 . A A . 26 VAL CB 1 1
15 21391 1 1 26 VAL CG1 C 6.900 -8.782 -0.414 1.00 . A A . 26 VAL CG1 1 1
15 21392 1 1 26 VAL CG2 C 5.882 -6.958 -1.773 1.00 . A A . 26 VAL CG2 1 1
15 21393 1 1 26 VAL H H 7.760 -8.301 -3.121 1.00 . A A . 26 VAL H 1 1
15 21394 1 1 26 VAL HA H 5.914 -10.348 -2.384 1.00 . A A . 26 VAL HA 1 1
15 21395 1 1 26 VAL HB H 4.838 -8.665 -0.976 1.00 . A A . 26 VAL HB 1 1
15 21396 1 1 26 VAL HG11 H 6.562 -8.548 0.585 1.00 . A A . 26 VAL HG11 1 1
15 21397 1 1 26 VAL HG12 H 7.778 -8.197 -0.644 1.00 . A A . 26 VAL HG12 1 1
15 21398 1 1 26 VAL HG13 H 7.154 -9.830 -0.474 1.00 . A A . 26 VAL HG13 1 1
15 21399 1 1 26 VAL HG21 H 5.651 -6.376 -0.890 1.00 . A A . 26 VAL HG21 1 1
15 21400 1 1 26 VAL HG22 H 5.174 -6.716 -2.555 1.00 . A A . 26 VAL HG22 1 1
15 21401 1 1 26 VAL HG23 H 6.883 -6.726 -2.100 1.00 . A A . 26 VAL HG23 1 1
15 21402 1 1 26 VAL N N 7.258 -9.128 -3.289 1.00 . A A . 26 VAL N 1 1
15 21403 1 1 26 VAL O O 3.824 -9.687 -3.634 1.00 . A A . 26 VAL O 1 1
15 21404 1 1 27 GLN C C 3.888 -9.120 -6.447 1.00 . A A . 27 GLN C 1 1
15 21405 1 1 27 GLN CA C 4.172 -7.859 -5.637 1.00 . A A . 27 GLN CA 1 1
15 21406 1 1 27 GLN CB C 4.712 -6.769 -6.574 1.00 . A A . 27 GLN CB 1 1
15 21407 1 1 27 GLN CD C 4.064 -5.251 -8.457 1.00 . A A . 27 GLN CD 1 1
15 21408 1 1 27 GLN CG C 3.585 -6.311 -7.480 1.00 . A A . 27 GLN CG 1 1
15 21409 1 1 27 GLN H H 6.008 -7.699 -4.615 1.00 . A A . 27 GLN H 1 1
15 21410 1 1 27 GLN HA H 3.265 -7.505 -5.171 1.00 . A A . 27 GLN HA 1 1
15 21411 1 1 27 GLN HB2 H 5.067 -5.924 -6.003 1.00 . A A . 27 GLN HB2 1 1
15 21412 1 1 27 GLN HB3 H 5.517 -7.143 -7.189 1.00 . A A . 27 GLN HB3 1 1
15 21413 1 1 27 GLN HE21 H 2.952 -3.791 -7.702 1.00 . A A . 27 GLN HE21 1 1
15 21414 1 1 27 GLN HE22 H 3.909 -3.389 -9.039 1.00 . A A . 27 GLN HE22 1 1
15 21415 1 1 27 GLN HG2 H 3.155 -7.153 -8.004 1.00 . A A . 27 GLN HG2 1 1
15 21416 1 1 27 GLN HG3 H 2.878 -5.881 -6.788 1.00 . A A . 27 GLN HG3 1 1
15 21417 1 1 27 GLN N N 5.144 -8.165 -4.620 1.00 . A A . 27 GLN N 1 1
15 21418 1 1 27 GLN NE2 N 3.604 -4.050 -8.385 1.00 . A A . 27 GLN NE2 1 1
15 21419 1 1 27 GLN O O 2.735 -9.501 -6.642 1.00 . A A . 27 GLN O 1 1
15 21420 1 1 27 GLN OE1 O 4.903 -5.536 -9.308 1.00 . A A . 27 GLN OE1 1 1
15 21421 1 1 28 GLU C C 4.268 -12.128 -6.651 1.00 . A A . 28 GLU C 1 1
15 21422 1 1 28 GLU CA C 4.834 -11.063 -7.567 1.00 . A A . 28 GLU CA 1 1
15 21423 1 1 28 GLU CB C 6.209 -11.533 -8.047 1.00 . A A . 28 GLU CB 1 1
15 21424 1 1 28 GLU CD C 8.129 -11.060 -9.575 1.00 . A A . 28 GLU CD 1 1
15 21425 1 1 28 GLU CG C 6.748 -10.611 -9.143 1.00 . A A . 28 GLU CG 1 1
15 21426 1 1 28 GLU H H 5.839 -9.452 -6.608 1.00 . A A . 28 GLU H 1 1
15 21427 1 1 28 GLU HA H 4.191 -10.931 -8.423 1.00 . A A . 28 GLU HA 1 1
15 21428 1 1 28 GLU HB2 H 6.882 -11.513 -7.202 1.00 . A A . 28 GLU HB2 1 1
15 21429 1 1 28 GLU HB3 H 6.142 -12.545 -8.412 1.00 . A A . 28 GLU HB3 1 1
15 21430 1 1 28 GLU HG2 H 6.081 -10.626 -9.990 1.00 . A A . 28 GLU HG2 1 1
15 21431 1 1 28 GLU HG3 H 6.807 -9.602 -8.757 1.00 . A A . 28 GLU HG3 1 1
15 21432 1 1 28 GLU N N 4.955 -9.801 -6.847 1.00 . A A . 28 GLU N 1 1
15 21433 1 1 28 GLU O O 3.426 -12.935 -7.053 1.00 . A A . 28 GLU O 1 1
15 21434 1 1 28 GLU OE1 O 8.556 -12.123 -9.157 1.00 . A A . 28 GLU OE1 1 1
15 21435 1 1 28 GLU OE2 O 8.740 -10.355 -10.336 1.00 . A A . 28 GLU OE2 1 1
15 21436 1 1 29 ARG C C 2.907 -13.052 -4.153 1.00 . A A . 29 ARG C 1 1
15 21437 1 1 29 ARG CA C 4.396 -13.144 -4.449 1.00 . A A . 29 ARG CA 1 1
15 21438 1 1 29 ARG CB C 5.213 -12.953 -3.178 1.00 . A A . 29 ARG CB 1 1
15 21439 1 1 29 ARG CD C 5.718 -13.850 -0.921 1.00 . A A . 29 ARG CD 1 1
15 21440 1 1 29 ARG CG C 4.883 -14.052 -2.180 1.00 . A A . 29 ARG CG 1 1
15 21441 1 1 29 ARG CZ C 5.691 -14.712 1.341 1.00 . A A . 29 ARG CZ 1 1
15 21442 1 1 29 ARG H H 5.481 -11.503 -5.209 1.00 . A A . 29 ARG H 1 1
15 21443 1 1 29 ARG HA H 4.617 -14.119 -4.857 1.00 . A A . 29 ARG HA 1 1
15 21444 1 1 29 ARG HB2 H 6.268 -12.962 -3.411 1.00 . A A . 29 ARG HB2 1 1
15 21445 1 1 29 ARG HB3 H 4.936 -12.001 -2.753 1.00 . A A . 29 ARG HB3 1 1
15 21446 1 1 29 ARG HD2 H 6.769 -13.943 -1.161 1.00 . A A . 29 ARG HD2 1 1
15 21447 1 1 29 ARG HD3 H 5.534 -12.860 -0.536 1.00 . A A . 29 ARG HD3 1 1
15 21448 1 1 29 ARG HE H 4.808 -15.615 -0.219 1.00 . A A . 29 ARG HE 1 1
15 21449 1 1 29 ARG HG2 H 3.828 -14.033 -1.946 1.00 . A A . 29 ARG HG2 1 1
15 21450 1 1 29 ARG HG3 H 5.138 -15.006 -2.618 1.00 . A A . 29 ARG HG3 1 1
15 21451 1 1 29 ARG HH11 H 6.854 -13.055 1.110 1.00 . A A . 29 ARG HH11 1 1
15 21452 1 1 29 ARG HH12 H 6.664 -13.692 2.715 1.00 . A A . 29 ARG HH12 1 1
15 21453 1 1 29 ARG HH21 H 4.665 -16.326 1.920 1.00 . A A . 29 ARG HH21 1 1
15 21454 1 1 29 ARG HH22 H 5.513 -15.451 3.169 1.00 . A A . 29 ARG HH22 1 1
15 21455 1 1 29 ARG N N 4.776 -12.151 -5.437 1.00 . A A . 29 ARG N 1 1
15 21456 1 1 29 ARG NE N 5.357 -14.840 0.069 1.00 . A A . 29 ARG NE 1 1
15 21457 1 1 29 ARG NH1 N 6.464 -13.742 1.726 1.00 . A A . 29 ARG NH1 1 1
15 21458 1 1 29 ARG NH2 N 5.257 -15.562 2.204 1.00 . A A . 29 ARG NH2 1 1
15 21459 1 1 29 ARG O O 2.230 -14.066 -3.990 1.00 . A A . 29 ARG O 1 1
15 21460 1 1 30 LEU C C 0.163 -12.344 -4.854 1.00 . A A . 30 LEU C 1 1
15 21461 1 1 30 LEU CA C 0.997 -11.601 -3.809 1.00 . A A . 30 LEU CA 1 1
15 21462 1 1 30 LEU CB C 0.716 -10.080 -3.883 1.00 . A A . 30 LEU CB 1 1
15 21463 1 1 30 LEU CD1 C -1.709 -10.595 -3.448 1.00 . A A . 30 LEU CD1 1 1
15 21464 1 1 30 LEU CD2 C -0.258 -9.805 -1.572 1.00 . A A . 30 LEU CD2 1 1
15 21465 1 1 30 LEU CG C -0.541 -9.694 -3.079 1.00 . A A . 30 LEU CG 1 1
15 21466 1 1 30 LEU H H 3.012 -11.074 -4.223 1.00 . A A . 30 LEU H 1 1
15 21467 1 1 30 LEU HA H 0.756 -11.969 -2.825 1.00 . A A . 30 LEU HA 1 1
15 21468 1 1 30 LEU HB2 H 1.562 -9.545 -3.476 1.00 . A A . 30 LEU HB2 1 1
15 21469 1 1 30 LEU HB3 H 0.587 -9.787 -4.914 1.00 . A A . 30 LEU HB3 1 1
15 21470 1 1 30 LEU HD11 H -2.608 -10.192 -3.012 1.00 . A A . 30 LEU HD11 1 1
15 21471 1 1 30 LEU HD12 H -1.537 -11.571 -3.021 1.00 . A A . 30 LEU HD12 1 1
15 21472 1 1 30 LEU HD13 H -1.819 -10.656 -4.523 1.00 . A A . 30 LEU HD13 1 1
15 21473 1 1 30 LEU HD21 H -1.200 -9.908 -1.054 1.00 . A A . 30 LEU HD21 1 1
15 21474 1 1 30 LEU HD22 H 0.220 -8.894 -1.236 1.00 . A A . 30 LEU HD22 1 1
15 21475 1 1 30 LEU HD23 H 0.368 -10.654 -1.347 1.00 . A A . 30 LEU HD23 1 1
15 21476 1 1 30 LEU HG H -0.809 -8.674 -3.320 1.00 . A A . 30 LEU HG 1 1
15 21477 1 1 30 LEU N N 2.405 -11.839 -4.094 1.00 . A A . 30 LEU N 1 1
15 21478 1 1 30 LEU O O -0.803 -13.050 -4.523 1.00 . A A . 30 LEU O 1 1
15 21479 1 1 31 LYS C C 0.057 -14.545 -6.892 1.00 . A A . 31 LYS C 1 1
15 21480 1 1 31 LYS CA C -0.016 -13.038 -7.165 1.00 . A A . 31 LYS CA 1 1
15 21481 1 1 31 LYS CB C 0.603 -12.682 -8.529 1.00 . A A . 31 LYS CB 1 1
15 21482 1 1 31 LYS CD C 0.581 -10.153 -8.583 1.00 . A A . 31 LYS CD 1 1
15 21483 1 1 31 LYS CE C -0.233 -8.915 -8.998 1.00 . A A . 31 LYS CE 1 1
15 21484 1 1 31 LYS CG C -0.101 -11.434 -9.103 1.00 . A A . 31 LYS CG 1 1
15 21485 1 1 31 LYS H H 1.444 -11.795 -6.262 1.00 . A A . 31 LYS H 1 1
15 21486 1 1 31 LYS HA H -1.063 -12.772 -7.177 1.00 . A A . 31 LYS HA 1 1
15 21487 1 1 31 LYS HB2 H 1.663 -12.507 -8.427 1.00 . A A . 31 LYS HB2 1 1
15 21488 1 1 31 LYS HB3 H 0.458 -13.511 -9.208 1.00 . A A . 31 LYS HB3 1 1
15 21489 1 1 31 LYS HD2 H 0.630 -10.191 -7.504 1.00 . A A . 31 LYS HD2 1 1
15 21490 1 1 31 LYS HD3 H 1.582 -10.069 -8.978 1.00 . A A . 31 LYS HD3 1 1
15 21491 1 1 31 LYS HE2 H -1.230 -8.959 -8.580 1.00 . A A . 31 LYS HE2 1 1
15 21492 1 1 31 LYS HE3 H 0.262 -8.031 -8.622 1.00 . A A . 31 LYS HE3 1 1
15 21493 1 1 31 LYS HG2 H -0.016 -11.484 -10.179 1.00 . A A . 31 LYS HG2 1 1
15 21494 1 1 31 LYS HG3 H -1.150 -11.425 -8.835 1.00 . A A . 31 LYS HG3 1 1
15 21495 1 1 31 LYS HZ1 H 0.552 -8.424 -10.868 1.00 . A A . 31 LYS HZ1 1 1
15 21496 1 1 31 LYS HZ2 H -1.092 -8.207 -10.776 1.00 . A A . 31 LYS HZ2 1 1
15 21497 1 1 31 LYS HZ3 H -0.458 -9.754 -10.945 1.00 . A A . 31 LYS HZ3 1 1
15 21498 1 1 31 LYS N N 0.614 -12.289 -6.090 1.00 . A A . 31 LYS N 1 1
15 21499 1 1 31 LYS NZ N -0.320 -8.838 -10.476 1.00 . A A . 31 LYS NZ 1 1
15 21500 1 1 31 LYS O O -0.822 -15.297 -7.305 1.00 . A A . 31 LYS O 1 1
15 21501 1 1 32 ALA C C 0.052 -16.816 -4.853 1.00 . A A . 32 ALA C 1 1
15 21502 1 1 32 ALA CA C 1.200 -16.384 -5.759 1.00 . A A . 32 ALA CA 1 1
15 21503 1 1 32 ALA CB C 2.546 -16.651 -5.073 1.00 . A A . 32 ALA CB 1 1
15 21504 1 1 32 ALA H H 1.710 -14.342 -5.741 1.00 . A A . 32 ALA H 1 1
15 21505 1 1 32 ALA HA H 1.149 -16.982 -6.656 1.00 . A A . 32 ALA HA 1 1
15 21506 1 1 32 ALA HB1 H 2.443 -16.516 -4.005 1.00 . A A . 32 ALA HB1 1 1
15 21507 1 1 32 ALA HB2 H 3.299 -15.977 -5.448 1.00 . A A . 32 ALA HB2 1 1
15 21508 1 1 32 ALA HB3 H 2.846 -17.669 -5.272 1.00 . A A . 32 ALA HB3 1 1
15 21509 1 1 32 ALA N N 1.068 -14.973 -6.133 1.00 . A A . 32 ALA N 1 1
15 21510 1 1 32 ALA O O -0.043 -17.985 -4.466 1.00 . A A . 32 ALA O 1 1
15 21511 1 1 33 GLY C C -1.711 -16.133 -2.255 1.00 . A A . 33 GLY C 1 1
15 21512 1 1 33 GLY CA C -2.008 -16.177 -3.738 1.00 . A A . 33 GLY CA 1 1
15 21513 1 1 33 GLY H H -0.710 -14.970 -4.884 1.00 . A A . 33 GLY H 1 1
15 21514 1 1 33 GLY HA2 H -2.772 -15.445 -3.954 1.00 . A A . 33 GLY HA2 1 1
15 21515 1 1 33 GLY HA3 H -2.391 -17.155 -3.986 1.00 . A A . 33 GLY HA3 1 1
15 21516 1 1 33 GLY N N -0.833 -15.882 -4.541 1.00 . A A . 33 GLY N 1 1
15 21517 1 1 33 GLY O O -2.511 -16.622 -1.449 1.00 . A A . 33 GLY O 1 1
15 21518 1 1 34 GLU C C -1.024 -14.033 0.021 1.00 . A A . 34 GLU C 1 1
15 21519 1 1 34 GLU CA C -0.338 -15.294 -0.467 1.00 . A A . 34 GLU CA 1 1
15 21520 1 1 34 GLU CB C 1.166 -15.241 -0.178 1.00 . A A . 34 GLU CB 1 1
15 21521 1 1 34 GLU CD C 3.120 -16.741 0.221 1.00 . A A . 34 GLU CD 1 1
15 21522 1 1 34 GLU CG C 1.781 -16.611 -0.473 1.00 . A A . 34 GLU CG 1 1
15 21523 1 1 34 GLU H H -0.047 -15.050 -2.539 1.00 . A A . 34 GLU H 1 1
15 21524 1 1 34 GLU HA H -0.763 -16.130 0.068 1.00 . A A . 34 GLU HA 1 1
15 21525 1 1 34 GLU HB2 H 1.639 -14.482 -0.785 1.00 . A A . 34 GLU HB2 1 1
15 21526 1 1 34 GLU HB3 H 1.324 -15.005 0.865 1.00 . A A . 34 GLU HB3 1 1
15 21527 1 1 34 GLU HG2 H 1.104 -17.397 -0.179 1.00 . A A . 34 GLU HG2 1 1
15 21528 1 1 34 GLU HG3 H 1.931 -16.682 -1.542 1.00 . A A . 34 GLU HG3 1 1
15 21529 1 1 34 GLU N N -0.619 -15.484 -1.875 1.00 . A A . 34 GLU N 1 1
15 21530 1 1 34 GLU O O -1.200 -13.079 -0.743 1.00 . A A . 34 GLU O 1 1
15 21531 1 1 34 GLU OE1 O 3.151 -16.676 1.436 1.00 . A A . 34 GLU OE1 1 1
15 21532 1 1 34 GLU OE2 O 4.102 -16.904 -0.463 1.00 . A A . 34 GLU OE2 1 1
15 21533 1 1 35 LYS C C -1.404 -11.687 1.877 1.00 . A A . 35 LYS C 1 1
15 21534 1 1 35 LYS CA C -2.239 -12.937 1.782 1.00 . A A . 35 LYS CA 1 1
15 21535 1 1 35 LYS CB C -2.858 -13.271 3.138 1.00 . A A . 35 LYS CB 1 1
15 21536 1 1 35 LYS CD C -4.646 -14.573 4.294 1.00 . A A . 35 LYS CD 1 1
15 21537 1 1 35 LYS CE C -5.970 -15.330 4.104 1.00 . A A . 35 LYS CE 1 1
15 21538 1 1 35 LYS CG C -4.073 -14.172 2.932 1.00 . A A . 35 LYS CG 1 1
15 21539 1 1 35 LYS H H -1.387 -14.876 1.781 1.00 . A A . 35 LYS H 1 1
15 21540 1 1 35 LYS HA H -3.051 -12.742 1.092 1.00 . A A . 35 LYS HA 1 1
15 21541 1 1 35 LYS HB2 H -2.123 -13.779 3.745 1.00 . A A . 35 LYS HB2 1 1
15 21542 1 1 35 LYS HB3 H -3.161 -12.364 3.642 1.00 . A A . 35 LYS HB3 1 1
15 21543 1 1 35 LYS HD2 H -3.938 -15.180 4.841 1.00 . A A . 35 LYS HD2 1 1
15 21544 1 1 35 LYS HD3 H -4.842 -13.675 4.860 1.00 . A A . 35 LYS HD3 1 1
15 21545 1 1 35 LYS HE2 H -6.344 -15.622 5.074 1.00 . A A . 35 LYS HE2 1 1
15 21546 1 1 35 LYS HE3 H -6.694 -14.679 3.640 1.00 . A A . 35 LYS HE3 1 1
15 21547 1 1 35 LYS HG2 H -4.793 -13.574 2.386 1.00 . A A . 35 LYS HG2 1 1
15 21548 1 1 35 LYS HG3 H -3.805 -15.042 2.354 1.00 . A A . 35 LYS HG3 1 1
15 21549 1 1 35 LYS HZ1 H -4.994 -17.150 3.626 1.00 . A A . 35 LYS HZ1 1 1
15 21550 1 1 35 LYS HZ2 H -5.501 -16.269 2.287 1.00 . A A . 35 LYS HZ2 1 1
15 21551 1 1 35 LYS HZ3 H -6.614 -17.112 3.185 1.00 . A A . 35 LYS HZ3 1 1
15 21552 1 1 35 LYS N N -1.491 -14.059 1.252 1.00 . A A . 35 LYS N 1 1
15 21553 1 1 35 LYS NZ N -5.748 -16.538 3.259 1.00 . A A . 35 LYS NZ 1 1
15 21554 1 1 35 LYS O O -0.260 -11.713 2.328 1.00 . A A . 35 LYS O 1 1
15 21555 1 1 36 PHE C C -0.954 -9.069 3.028 1.00 . A A . 36 PHE C 1 1
15 21556 1 1 36 PHE CA C -1.403 -9.291 1.606 1.00 . A A . 36 PHE CA 1 1
15 21557 1 1 36 PHE CB C -2.438 -8.235 1.228 1.00 . A A . 36 PHE CB 1 1
15 21558 1 1 36 PHE CD1 C -1.270 -6.540 -0.213 1.00 . A A . 36 PHE CD1 1 1
15 21559 1 1 36 PHE CD2 C -1.659 -6.004 2.121 1.00 . A A . 36 PHE CD2 1 1
15 21560 1 1 36 PHE CE1 C -0.656 -5.301 -0.396 1.00 . A A . 36 PHE CE1 1 1
15 21561 1 1 36 PHE CE2 C -1.043 -4.762 1.934 1.00 . A A . 36 PHE CE2 1 1
15 21562 1 1 36 PHE CG C -1.774 -6.892 1.044 1.00 . A A . 36 PHE CG 1 1
15 21563 1 1 36 PHE CZ C -0.541 -4.414 0.673 1.00 . A A . 36 PHE CZ 1 1
15 21564 1 1 36 PHE H H -2.964 -10.639 1.259 1.00 . A A . 36 PHE H 1 1
15 21565 1 1 36 PHE HA H -0.560 -9.222 0.936 1.00 . A A . 36 PHE HA 1 1
15 21566 1 1 36 PHE HB2 H -2.948 -8.562 0.337 1.00 . A A . 36 PHE HB2 1 1
15 21567 1 1 36 PHE HB3 H -3.170 -8.175 2.023 1.00 . A A . 36 PHE HB3 1 1
15 21568 1 1 36 PHE HD1 H -1.357 -7.219 -1.047 1.00 . A A . 36 PHE HD1 1 1
15 21569 1 1 36 PHE HD2 H -2.042 -6.272 3.095 1.00 . A A . 36 PHE HD2 1 1
15 21570 1 1 36 PHE HE1 H -0.264 -5.029 -1.367 1.00 . A A . 36 PHE HE1 1 1
15 21571 1 1 36 PHE HE2 H -0.947 -4.071 2.758 1.00 . A A . 36 PHE HE2 1 1
15 21572 1 1 36 PHE HZ H -0.062 -3.461 0.513 1.00 . A A . 36 PHE HZ 1 1
15 21573 1 1 36 PHE N N -2.026 -10.585 1.537 1.00 . A A . 36 PHE N 1 1
15 21574 1 1 36 PHE O O 0.189 -8.700 3.291 1.00 . A A . 36 PHE O 1 1
15 21575 1 1 37 GLY C C -0.408 -10.221 5.731 1.00 . A A . 37 GLY C 1 1
15 21576 1 1 37 GLY CA C -1.539 -9.289 5.355 1.00 . A A . 37 GLY CA 1 1
15 21577 1 1 37 GLY H H -2.713 -9.734 3.662 1.00 . A A . 37 GLY H 1 1
15 21578 1 1 37 GLY HA2 H -1.240 -8.274 5.565 1.00 . A A . 37 GLY HA2 1 1
15 21579 1 1 37 GLY HA3 H -2.422 -9.554 5.914 1.00 . A A . 37 GLY HA3 1 1
15 21580 1 1 37 GLY N N -1.842 -9.385 3.947 1.00 . A A . 37 GLY N 1 1
15 21581 1 1 37 GLY O O 0.464 -9.865 6.520 1.00 . A A . 37 GLY O 1 1
15 21582 1 1 38 LYS C C 2.013 -11.696 4.969 1.00 . A A . 38 LYS C 1 1
15 21583 1 1 38 LYS CA C 0.692 -12.337 5.361 1.00 . A A . 38 LYS CA 1 1
15 21584 1 1 38 LYS CB C 0.437 -13.648 4.587 1.00 . A A . 38 LYS CB 1 1
15 21585 1 1 38 LYS CD C 1.092 -16.041 4.249 1.00 . A A . 38 LYS CD 1 1
15 21586 1 1 38 LYS CE C 2.102 -17.144 4.599 1.00 . A A . 38 LYS CE 1 1
15 21587 1 1 38 LYS CG C 1.485 -14.718 4.933 1.00 . A A . 38 LYS CG 1 1
15 21588 1 1 38 LYS H H -1.061 -11.588 4.443 1.00 . A A . 38 LYS H 1 1
15 21589 1 1 38 LYS HA H 0.707 -12.537 6.420 1.00 . A A . 38 LYS HA 1 1
15 21590 1 1 38 LYS HB2 H -0.532 -14.028 4.878 1.00 . A A . 38 LYS HB2 1 1
15 21591 1 1 38 LYS HB3 H 0.451 -13.461 3.524 1.00 . A A . 38 LYS HB3 1 1
15 21592 1 1 38 LYS HD2 H 0.118 -16.344 4.608 1.00 . A A . 38 LYS HD2 1 1
15 21593 1 1 38 LYS HD3 H 1.054 -15.924 3.175 1.00 . A A . 38 LYS HD3 1 1
15 21594 1 1 38 LYS HE2 H 2.295 -17.150 5.664 1.00 . A A . 38 LYS HE2 1 1
15 21595 1 1 38 LYS HE3 H 1.699 -18.103 4.305 1.00 . A A . 38 LYS HE3 1 1
15 21596 1 1 38 LYS HG2 H 2.457 -14.398 4.588 1.00 . A A . 38 LYS HG2 1 1
15 21597 1 1 38 LYS HG3 H 1.517 -14.878 6.001 1.00 . A A . 38 LYS HG3 1 1
15 21598 1 1 38 LYS HZ1 H 3.940 -17.768 3.935 1.00 . A A . 38 LYS HZ1 1 1
15 21599 1 1 38 LYS HZ2 H 3.893 -16.132 4.355 1.00 . A A . 38 LYS HZ2 1 1
15 21600 1 1 38 LYS HZ3 H 3.182 -16.722 2.857 1.00 . A A . 38 LYS HZ3 1 1
15 21601 1 1 38 LYS N N -0.376 -11.389 5.113 1.00 . A A . 38 LYS N 1 1
15 21602 1 1 38 LYS NZ N 3.366 -16.903 3.875 1.00 . A A . 38 LYS NZ 1 1
15 21603 1 1 38 LYS O O 2.949 -11.645 5.771 1.00 . A A . 38 LYS O 1 1
15 21604 1 1 39 LEU C C 3.397 -9.095 4.328 1.00 . A A . 39 LEU C 1 1
15 21605 1 1 39 LEU CA C 3.146 -10.251 3.371 1.00 . A A . 39 LEU CA 1 1
15 21606 1 1 39 LEU CB C 2.926 -9.702 1.945 1.00 . A A . 39 LEU CB 1 1
15 21607 1 1 39 LEU CD1 C 4.813 -11.072 0.994 1.00 . A A . 39 LEU CD1 1 1
15 21608 1 1 39 LEU CD2 C 2.496 -12.033 1.038 1.00 . A A . 39 LEU CD2 1 1
15 21609 1 1 39 LEU CG C 3.322 -10.744 0.879 1.00 . A A . 39 LEU CG 1 1
15 21610 1 1 39 LEU H H 1.189 -11.031 3.280 1.00 . A A . 39 LEU H 1 1
15 21611 1 1 39 LEU HA H 4.020 -10.884 3.361 1.00 . A A . 39 LEU HA 1 1
15 21612 1 1 39 LEU HB2 H 1.896 -9.409 1.817 1.00 . A A . 39 LEU HB2 1 1
15 21613 1 1 39 LEU HB3 H 3.540 -8.822 1.815 1.00 . A A . 39 LEU HB3 1 1
15 21614 1 1 39 LEU HD11 H 4.935 -12.080 1.365 1.00 . A A . 39 LEU HD11 1 1
15 21615 1 1 39 LEU HD12 H 5.303 -10.376 1.661 1.00 . A A . 39 LEU HD12 1 1
15 21616 1 1 39 LEU HD13 H 5.248 -10.996 0.010 1.00 . A A . 39 LEU HD13 1 1
15 21617 1 1 39 LEU HD21 H 1.473 -11.843 0.752 1.00 . A A . 39 LEU HD21 1 1
15 21618 1 1 39 LEU HD22 H 2.530 -12.402 2.050 1.00 . A A . 39 LEU HD22 1 1
15 21619 1 1 39 LEU HD23 H 2.900 -12.791 0.383 1.00 . A A . 39 LEU HD23 1 1
15 21620 1 1 39 LEU HG H 3.148 -10.314 -0.096 1.00 . A A . 39 LEU HG 1 1
15 21621 1 1 39 LEU N N 2.011 -11.046 3.812 1.00 . A A . 39 LEU N 1 1
15 21622 1 1 39 LEU O O 4.538 -8.740 4.589 1.00 . A A . 39 LEU O 1 1
15 21623 1 1 40 ALA C C 3.145 -7.741 6.976 1.00 . A A . 40 ALA C 1 1
15 21624 1 1 40 ALA CA C 2.479 -7.318 5.686 1.00 . A A . 40 ALA CA 1 1
15 21625 1 1 40 ALA CB C 1.123 -6.687 5.983 1.00 . A A . 40 ALA CB 1 1
15 21626 1 1 40 ALA H H 1.431 -8.762 4.539 1.00 . A A . 40 ALA H 1 1
15 21627 1 1 40 ALA HA H 3.105 -6.584 5.199 1.00 . A A . 40 ALA HA 1 1
15 21628 1 1 40 ALA HB1 H 0.491 -7.412 6.474 1.00 . A A . 40 ALA HB1 1 1
15 21629 1 1 40 ALA HB2 H 0.653 -6.369 5.064 1.00 . A A . 40 ALA HB2 1 1
15 21630 1 1 40 ALA HB3 H 1.256 -5.833 6.630 1.00 . A A . 40 ALA HB3 1 1
15 21631 1 1 40 ALA N N 2.331 -8.461 4.801 1.00 . A A . 40 ALA N 1 1
15 21632 1 1 40 ALA O O 4.076 -7.085 7.456 1.00 . A A . 40 ALA O 1 1
15 21633 1 1 41 LYS C C 4.761 -9.878 8.374 1.00 . A A . 41 LYS C 1 1
15 21634 1 1 41 LYS CA C 3.325 -9.455 8.685 1.00 . A A . 41 LYS CA 1 1
15 21635 1 1 41 LYS CB C 2.538 -10.690 9.144 1.00 . A A . 41 LYS CB 1 1
15 21636 1 1 41 LYS CD C 1.258 -9.449 10.928 1.00 . A A . 41 LYS CD 1 1
15 21637 1 1 41 LYS CE C 0.006 -9.593 11.827 1.00 . A A . 41 LYS CE 1 1
15 21638 1 1 41 LYS CG C 1.136 -10.320 9.668 1.00 . A A . 41 LYS CG 1 1
15 21639 1 1 41 LYS H H 1.999 -9.373 7.036 1.00 . A A . 41 LYS H 1 1
15 21640 1 1 41 LYS HA H 3.324 -8.724 9.479 1.00 . A A . 41 LYS HA 1 1
15 21641 1 1 41 LYS HB2 H 2.430 -11.337 8.292 1.00 . A A . 41 LYS HB2 1 1
15 21642 1 1 41 LYS HB3 H 3.090 -11.205 9.917 1.00 . A A . 41 LYS HB3 1 1
15 21643 1 1 41 LYS HD2 H 2.126 -9.748 11.497 1.00 . A A . 41 LYS HD2 1 1
15 21644 1 1 41 LYS HD3 H 1.365 -8.411 10.650 1.00 . A A . 41 LYS HD3 1 1
15 21645 1 1 41 LYS HE2 H 0.229 -10.283 12.627 1.00 . A A . 41 LYS HE2 1 1
15 21646 1 1 41 LYS HE3 H -0.221 -8.629 12.255 1.00 . A A . 41 LYS HE3 1 1
15 21647 1 1 41 LYS HG2 H 0.578 -9.801 8.900 1.00 . A A . 41 LYS HG2 1 1
15 21648 1 1 41 LYS HG3 H 0.651 -11.252 9.920 1.00 . A A . 41 LYS HG3 1 1
15 21649 1 1 41 LYS HZ1 H -1.869 -10.468 11.726 1.00 . A A . 41 LYS HZ1 1 1
15 21650 1 1 41 LYS HZ2 H -0.945 -10.869 10.395 1.00 . A A . 41 LYS HZ2 1 1
15 21651 1 1 41 LYS HZ3 H -1.651 -9.335 10.527 1.00 . A A . 41 LYS HZ3 1 1
15 21652 1 1 41 LYS N N 2.711 -8.881 7.500 1.00 . A A . 41 LYS N 1 1
15 21653 1 1 41 LYS NZ N -1.165 -10.099 11.053 1.00 . A A . 41 LYS NZ 1 1
15 21654 1 1 41 LYS O O 5.668 -9.709 9.197 1.00 . A A . 41 LYS O 1 1
15 21655 1 1 42 GLU C C 7.260 -9.985 6.472 1.00 . A A . 42 GLU C 1 1
15 21656 1 1 42 GLU CA C 6.237 -11.054 6.842 1.00 . A A . 42 GLU CA 1 1
15 21657 1 1 42 GLU CB C 6.095 -12.050 5.693 1.00 . A A . 42 GLU CB 1 1
15 21658 1 1 42 GLU CD C 5.431 -14.379 5.057 1.00 . A A . 42 GLU CD 1 1
15 21659 1 1 42 GLU CG C 5.471 -13.367 6.189 1.00 . A A . 42 GLU CG 1 1
15 21660 1 1 42 GLU H H 4.164 -10.697 6.652 1.00 . A A . 42 GLU H 1 1
15 21661 1 1 42 GLU HA H 6.645 -11.594 7.682 1.00 . A A . 42 GLU HA 1 1
15 21662 1 1 42 GLU HB2 H 5.418 -11.603 4.978 1.00 . A A . 42 GLU HB2 1 1
15 21663 1 1 42 GLU HB3 H 7.018 -12.235 5.179 1.00 . A A . 42 GLU HB3 1 1
15 21664 1 1 42 GLU HG2 H 6.072 -13.760 6.998 1.00 . A A . 42 GLU HG2 1 1
15 21665 1 1 42 GLU HG3 H 4.473 -13.186 6.555 1.00 . A A . 42 GLU HG3 1 1
15 21666 1 1 42 GLU N N 4.939 -10.516 7.225 1.00 . A A . 42 GLU N 1 1
15 21667 1 1 42 GLU O O 8.458 -10.182 6.681 1.00 . A A . 42 GLU O 1 1
15 21668 1 1 42 GLU OE1 O 6.156 -14.198 4.103 1.00 . A A . 42 GLU OE1 1 1
15 21669 1 1 42 GLU OE2 O 4.687 -15.325 5.148 1.00 . A A . 42 GLU OE2 1 1
15 21670 1 1 43 LEU C C 7.623 -6.637 5.780 1.00 . A A . 43 LEU C 1 1
15 21671 1 1 43 LEU CA C 7.750 -8.012 5.164 1.00 . A A . 43 LEU CA 1 1
15 21672 1 1 43 LEU CB C 7.510 -7.898 3.663 1.00 . A A . 43 LEU CB 1 1
15 21673 1 1 43 LEU CD1 C 8.484 -9.868 2.509 1.00 . A A . 43 LEU CD1 1 1
15 21674 1 1 43 LEU CD2 C 8.910 -7.566 1.653 1.00 . A A . 43 LEU CD2 1 1
15 21675 1 1 43 LEU CG C 8.719 -8.414 2.899 1.00 . A A . 43 LEU CG 1 1
15 21676 1 1 43 LEU H H 5.894 -8.961 5.440 1.00 . A A . 43 LEU H 1 1
15 21677 1 1 43 LEU HA H 8.763 -8.356 5.307 1.00 . A A . 43 LEU HA 1 1
15 21678 1 1 43 LEU HB2 H 6.637 -8.476 3.399 1.00 . A A . 43 LEU HB2 1 1
15 21679 1 1 43 LEU HB3 H 7.327 -6.868 3.390 1.00 . A A . 43 LEU HB3 1 1
15 21680 1 1 43 LEU HD11 H 7.563 -9.964 1.956 1.00 . A A . 43 LEU HD11 1 1
15 21681 1 1 43 LEU HD12 H 8.417 -10.463 3.409 1.00 . A A . 43 LEU HD12 1 1
15 21682 1 1 43 LEU HD13 H 9.312 -10.207 1.905 1.00 . A A . 43 LEU HD13 1 1
15 21683 1 1 43 LEU HD21 H 9.318 -8.164 0.850 1.00 . A A . 43 LEU HD21 1 1
15 21684 1 1 43 LEU HD22 H 9.592 -6.769 1.901 1.00 . A A . 43 LEU HD22 1 1
15 21685 1 1 43 LEU HD23 H 7.956 -7.144 1.375 1.00 . A A . 43 LEU HD23 1 1
15 21686 1 1 43 LEU HG H 9.614 -8.374 3.506 1.00 . A A . 43 LEU HG 1 1
15 21687 1 1 43 LEU N N 6.826 -8.976 5.737 1.00 . A A . 43 LEU N 1 1
15 21688 1 1 43 LEU O O 8.590 -6.105 6.332 1.00 . A A . 43 LEU O 1 1
15 21689 1 1 44 SER C C 7.038 -4.139 7.049 1.00 . A A . 44 SER C 1 1
15 21690 1 1 44 SER CA C 6.332 -4.568 5.762 1.00 . A A . 44 SER CA 1 1
15 21691 1 1 44 SER CB C 4.849 -4.225 5.832 1.00 . A A . 44 SER CB 1 1
15 21692 1 1 44 SER H H 5.870 -6.437 4.891 1.00 . A A . 44 SER H 1 1
15 21693 1 1 44 SER HA H 6.753 -4.035 4.926 1.00 . A A . 44 SER HA 1 1
15 21694 1 1 44 SER HB2 H 4.307 -4.780 5.081 1.00 . A A . 44 SER HB2 1 1
15 21695 1 1 44 SER HB3 H 4.496 -4.536 6.801 1.00 . A A . 44 SER HB3 1 1
15 21696 1 1 44 SER HG H 4.085 -2.499 6.321 1.00 . A A . 44 SER HG 1 1
15 21697 1 1 44 SER N N 6.513 -5.983 5.474 1.00 . A A . 44 SER N 1 1
15 21698 1 1 44 SER O O 6.832 -4.728 8.111 1.00 . A A . 44 SER O 1 1
15 21699 1 1 44 SER OG O 4.673 -2.822 5.630 1.00 . A A . 44 SER OG 1 1
15 21700 1 1 45 ILE C C 7.692 -1.452 8.755 1.00 . A A . 45 ILE C 1 1
15 21701 1 1 45 ILE CA C 8.543 -2.531 8.093 1.00 . A A . 45 ILE CA 1 1
15 21702 1 1 45 ILE CB C 9.919 -1.976 7.674 1.00 . A A . 45 ILE CB 1 1
15 21703 1 1 45 ILE CD1 C 11.115 -0.255 6.306 1.00 . A A . 45 ILE CD1 1 1
15 21704 1 1 45 ILE CG1 C 9.746 -0.858 6.640 1.00 . A A . 45 ILE CG1 1 1
15 21705 1 1 45 ILE CG2 C 10.770 -3.100 7.063 1.00 . A A . 45 ILE CG2 1 1
15 21706 1 1 45 ILE H H 7.934 -2.642 6.070 1.00 . A A . 45 ILE H 1 1
15 21707 1 1 45 ILE HA H 8.690 -3.321 8.816 1.00 . A A . 45 ILE HA 1 1
15 21708 1 1 45 ILE HB H 10.413 -1.595 8.556 1.00 . A A . 45 ILE HB 1 1
15 21709 1 1 45 ILE HD11 H 11.820 -0.462 7.098 1.00 . A A . 45 ILE HD11 1 1
15 21710 1 1 45 ILE HD12 H 11.027 0.812 6.166 1.00 . A A . 45 ILE HD12 1 1
15 21711 1 1 45 ILE HD13 H 11.476 -0.705 5.393 1.00 . A A . 45 ILE HD13 1 1
15 21712 1 1 45 ILE HG12 H 9.320 -1.267 5.738 1.00 . A A . 45 ILE HG12 1 1
15 21713 1 1 45 ILE HG13 H 9.107 -0.076 7.021 1.00 . A A . 45 ILE HG13 1 1
15 21714 1 1 45 ILE HG21 H 11.739 -3.114 7.545 1.00 . A A . 45 ILE HG21 1 1
15 21715 1 1 45 ILE HG22 H 10.911 -2.920 6.008 1.00 . A A . 45 ILE HG22 1 1
15 21716 1 1 45 ILE HG23 H 10.295 -4.059 7.198 1.00 . A A . 45 ILE HG23 1 1
15 21717 1 1 45 ILE N N 7.836 -3.081 6.946 1.00 . A A . 45 ILE N 1 1
15 21718 1 1 45 ILE O O 8.011 -0.964 9.848 1.00 . A A . 45 ILE O 1 1
15 21719 1 1 46 ASP C C 4.810 -1.033 9.791 1.00 . A A . 46 ASP C 1 1
15 21720 1 1 46 ASP CA C 5.568 -0.276 8.734 1.00 . A A . 46 ASP CA 1 1
15 21721 1 1 46 ASP CB C 4.574 0.217 7.661 1.00 . A A . 46 ASP CB 1 1
15 21722 1 1 46 ASP CG C 3.529 1.161 8.252 1.00 . A A . 46 ASP CG 1 1
15 21723 1 1 46 ASP H H 6.316 -1.676 7.335 1.00 . A A . 46 ASP H 1 1
15 21724 1 1 46 ASP HA H 6.062 0.577 9.174 1.00 . A A . 46 ASP HA 1 1
15 21725 1 1 46 ASP HB2 H 5.116 0.744 6.887 1.00 . A A . 46 ASP HB2 1 1
15 21726 1 1 46 ASP HB3 H 4.074 -0.637 7.233 1.00 . A A . 46 ASP HB3 1 1
15 21727 1 1 46 ASP N N 6.543 -1.177 8.145 1.00 . A A . 46 ASP N 1 1
15 21728 1 1 46 ASP O O 3.864 -1.761 9.482 1.00 . A A . 46 ASP O 1 1
15 21729 1 1 46 ASP OD1 O 3.402 1.219 9.459 1.00 . A A . 46 ASP OD1 1 1
15 21730 1 1 46 ASP OD2 O 2.849 1.803 7.484 1.00 . A A . 46 ASP OD2 1 1
15 21731 1 1 47 GLY C C 3.184 -1.276 12.230 1.00 . A A . 47 GLY C 1 1
15 21732 1 1 47 GLY CA C 4.640 -1.653 12.103 1.00 . A A . 47 GLY CA 1 1
15 21733 1 1 47 GLY H H 6.037 -0.359 11.203 1.00 . A A . 47 GLY H 1 1
15 21734 1 1 47 GLY HA2 H 4.729 -2.705 11.886 1.00 . A A . 47 GLY HA2 1 1
15 21735 1 1 47 GLY HA3 H 5.150 -1.438 13.029 1.00 . A A . 47 GLY HA3 1 1
15 21736 1 1 47 GLY N N 5.254 -0.917 11.024 1.00 . A A . 47 GLY N 1 1
15 21737 1 1 47 GLY O O 2.309 -2.136 12.154 1.00 . A A . 47 GLY O 1 1
15 21738 1 1 48 GLY C C 0.673 -0.211 11.386 1.00 . A A . 48 GLY C 1 1
15 21739 1 1 48 GLY CA C 1.550 0.500 12.393 1.00 . A A . 48 GLY CA 1 1
15 21740 1 1 48 GLY H H 3.657 0.660 12.263 1.00 . A A . 48 GLY H 1 1
15 21741 1 1 48 GLY HA2 H 1.183 0.318 13.393 1.00 . A A . 48 GLY HA2 1 1
15 21742 1 1 48 GLY HA3 H 1.526 1.561 12.191 1.00 . A A . 48 GLY HA3 1 1
15 21743 1 1 48 GLY N N 2.918 0.017 12.297 1.00 . A A . 48 GLY N 1 1
15 21744 1 1 48 GLY O O -0.326 -0.835 11.749 1.00 . A A . 48 GLY O 1 1
15 21745 1 1 49 SER C C 0.517 -2.417 9.214 1.00 . A A . 49 SER C 1 1
15 21746 1 1 49 SER CA C 0.353 -0.897 9.107 1.00 . A A . 49 SER CA 1 1
15 21747 1 1 49 SER CB C 0.705 -0.380 7.722 1.00 . A A . 49 SER CB 1 1
15 21748 1 1 49 SER H H 1.917 0.273 9.908 1.00 . A A . 49 SER H 1 1
15 21749 1 1 49 SER HA H -0.696 -0.709 9.279 1.00 . A A . 49 SER HA 1 1
15 21750 1 1 49 SER HB2 H 1.741 -0.593 7.505 1.00 . A A . 49 SER HB2 1 1
15 21751 1 1 49 SER HB3 H 0.089 -0.886 6.992 1.00 . A A . 49 SER HB3 1 1
15 21752 1 1 49 SER HG H 1.366 1.444 7.671 1.00 . A A . 49 SER HG 1 1
15 21753 1 1 49 SER N N 1.079 -0.186 10.138 1.00 . A A . 49 SER N 1 1
15 21754 1 1 49 SER O O -0.413 -3.159 8.913 1.00 . A A . 49 SER O 1 1
15 21755 1 1 49 SER OG O 0.482 1.033 7.691 1.00 . A A . 49 SER OG 1 1
15 21756 1 1 50 ALA C C 0.916 -4.869 10.853 1.00 . A A . 50 ALA C 1 1
15 21757 1 1 50 ALA CA C 1.895 -4.317 9.841 1.00 . A A . 50 ALA CA 1 1
15 21758 1 1 50 ALA CB C 3.328 -4.609 10.286 1.00 . A A . 50 ALA CB 1 1
15 21759 1 1 50 ALA H H 2.376 -2.261 9.984 1.00 . A A . 50 ALA H 1 1
15 21760 1 1 50 ALA HA H 1.711 -4.802 8.894 1.00 . A A . 50 ALA HA 1 1
15 21761 1 1 50 ALA HB1 H 3.475 -4.244 11.292 1.00 . A A . 50 ALA HB1 1 1
15 21762 1 1 50 ALA HB2 H 4.035 -4.148 9.611 1.00 . A A . 50 ALA HB2 1 1
15 21763 1 1 50 ALA HB3 H 3.468 -5.681 10.278 1.00 . A A . 50 ALA HB3 1 1
15 21764 1 1 50 ALA N N 1.672 -2.880 9.680 1.00 . A A . 50 ALA N 1 1
15 21765 1 1 50 ALA O O 0.298 -5.912 10.638 1.00 . A A . 50 ALA O 1 1
15 21766 1 1 51 LYS C C -1.698 -4.485 12.230 1.00 . A A . 51 LYS C 1 1
15 21767 1 1 51 LYS CA C -0.327 -4.410 12.881 1.00 . A A . 51 LYS CA 1 1
15 21768 1 1 51 LYS CB C -0.301 -3.381 14.022 1.00 . A A . 51 LYS CB 1 1
15 21769 1 1 51 LYS CD C 2.164 -3.500 14.533 1.00 . A A . 51 LYS CD 1 1
15 21770 1 1 51 LYS CE C 3.220 -4.095 15.469 1.00 . A A . 51 LYS CE 1 1
15 21771 1 1 51 LYS CG C 0.755 -3.807 15.061 1.00 . A A . 51 LYS CG 1 1
15 21772 1 1 51 LYS H H 1.139 -3.217 11.915 1.00 . A A . 51 LYS H 1 1
15 21773 1 1 51 LYS HA H -0.092 -5.386 13.276 1.00 . A A . 51 LYS HA 1 1
15 21774 1 1 51 LYS HB2 H -0.073 -2.401 13.628 1.00 . A A . 51 LYS HB2 1 1
15 21775 1 1 51 LYS HB3 H -1.269 -3.347 14.500 1.00 . A A . 51 LYS HB3 1 1
15 21776 1 1 51 LYS HD2 H 2.294 -3.959 13.563 1.00 . A A . 51 LYS HD2 1 1
15 21777 1 1 51 LYS HD3 H 2.317 -2.433 14.469 1.00 . A A . 51 LYS HD3 1 1
15 21778 1 1 51 LYS HE2 H 3.036 -5.153 15.610 1.00 . A A . 51 LYS HE2 1 1
15 21779 1 1 51 LYS HE3 H 4.195 -3.969 15.017 1.00 . A A . 51 LYS HE3 1 1
15 21780 1 1 51 LYS HG2 H 0.586 -3.281 15.987 1.00 . A A . 51 LYS HG2 1 1
15 21781 1 1 51 LYS HG3 H 0.662 -4.865 15.240 1.00 . A A . 51 LYS HG3 1 1
15 21782 1 1 51 LYS HZ1 H 2.242 -3.097 17.072 1.00 . A A . 51 LYS HZ1 1 1
15 21783 1 1 51 LYS HZ2 H 3.792 -2.551 16.756 1.00 . A A . 51 LYS HZ2 1 1
15 21784 1 1 51 LYS HZ3 H 3.543 -4.006 17.541 1.00 . A A . 51 LYS HZ3 1 1
15 21785 1 1 51 LYS N N 0.674 -4.083 11.881 1.00 . A A . 51 LYS N 1 1
15 21786 1 1 51 LYS NZ N 3.189 -3.398 16.774 1.00 . A A . 51 LYS NZ 1 1
15 21787 1 1 51 LYS O O -2.596 -5.179 12.710 1.00 . A A . 51 LYS O 1 1
15 21788 1 1 52 ARG C C -2.966 -4.764 9.175 1.00 . A A . 52 ARG C 1 1
15 21789 1 1 52 ARG CA C -3.079 -3.785 10.355 1.00 . A A . 52 ARG CA 1 1
15 21790 1 1 52 ARG CB C -3.380 -2.386 9.807 1.00 . A A . 52 ARG CB 1 1
15 21791 1 1 52 ARG CD C -4.017 -0.036 10.325 1.00 . A A . 52 ARG CD 1 1
15 21792 1 1 52 ARG CG C -3.643 -1.391 10.943 1.00 . A A . 52 ARG CG 1 1
15 21793 1 1 52 ARG CZ C -1.988 1.346 10.152 1.00 . A A . 52 ARG CZ 1 1
15 21794 1 1 52 ARG H H -1.080 -3.265 10.790 1.00 . A A . 52 ARG H 1 1
15 21795 1 1 52 ARG HA H -3.906 -4.100 10.976 1.00 . A A . 52 ARG HA 1 1
15 21796 1 1 52 ARG HB2 H -2.568 -2.047 9.183 1.00 . A A . 52 ARG HB2 1 1
15 21797 1 1 52 ARG HB3 H -4.266 -2.470 9.200 1.00 . A A . 52 ARG HB3 1 1
15 21798 1 1 52 ARG HD2 H -4.846 -0.179 9.648 1.00 . A A . 52 ARG HD2 1 1
15 21799 1 1 52 ARG HD3 H -4.346 0.653 11.086 1.00 . A A . 52 ARG HD3 1 1
15 21800 1 1 52 ARG HE H -2.824 0.245 8.638 1.00 . A A . 52 ARG HE 1 1
15 21801 1 1 52 ARG HG2 H -4.455 -1.746 11.564 1.00 . A A . 52 ARG HG2 1 1
15 21802 1 1 52 ARG HG3 H -2.756 -1.274 11.547 1.00 . A A . 52 ARG HG3 1 1
15 21803 1 1 52 ARG HH11 H -2.930 1.405 11.939 1.00 . A A . 52 ARG HH11 1 1
15 21804 1 1 52 ARG HH12 H -1.510 2.335 11.863 1.00 . A A . 52 ARG HH12 1 1
15 21805 1 1 52 ARG HH21 H -0.742 1.513 8.515 1.00 . A A . 52 ARG HH21 1 1
15 21806 1 1 52 ARG HH22 H -0.291 2.392 9.884 1.00 . A A . 52 ARG HH22 1 1
15 21807 1 1 52 ARG N N -1.844 -3.776 11.126 1.00 . A A . 52 ARG N 1 1
15 21808 1 1 52 ARG NE N -2.888 0.527 9.579 1.00 . A A . 52 ARG NE 1 1
15 21809 1 1 52 ARG NH1 N -2.147 1.719 11.396 1.00 . A A . 52 ARG NH1 1 1
15 21810 1 1 52 ARG NH2 N -0.949 1.765 9.471 1.00 . A A . 52 ARG NH2 1 1
15 21811 1 1 52 ARG O O -3.779 -4.720 8.244 1.00 . A A . 52 ARG O 1 1
15 21812 1 1 53 ASP C C -1.462 -5.578 6.740 1.00 . A A . 53 ASP C 1 1
15 21813 1 1 53 ASP CA C -1.588 -6.408 7.996 1.00 . A A . 53 ASP CA 1 1
15 21814 1 1 53 ASP CB C -2.668 -7.473 7.808 1.00 . A A . 53 ASP CB 1 1
15 21815 1 1 53 ASP CG C -2.462 -8.605 8.775 1.00 . A A . 53 ASP CG 1 1
15 21816 1 1 53 ASP H H -1.210 -5.459 9.854 1.00 . A A . 53 ASP H 1 1
15 21817 1 1 53 ASP HA H -0.644 -6.894 8.189 1.00 . A A . 53 ASP HA 1 1
15 21818 1 1 53 ASP HB2 H -3.626 -7.004 7.928 1.00 . A A . 53 ASP HB2 1 1
15 21819 1 1 53 ASP HB3 H -2.657 -7.839 6.798 1.00 . A A . 53 ASP HB3 1 1
15 21820 1 1 53 ASP N N -1.879 -5.533 9.139 1.00 . A A . 53 ASP N 1 1
15 21821 1 1 53 ASP O O -1.887 -5.984 5.650 1.00 . A A . 53 ASP O 1 1
15 21822 1 1 53 ASP OD1 O -2.400 -8.340 9.950 1.00 . A A . 53 ASP OD1 1 1
15 21823 1 1 53 ASP OD2 O -2.375 -9.725 8.341 1.00 . A A . 53 ASP OD2 1 1
15 21824 1 1 54 GLY C C -2.072 -2.756 5.480 1.00 . A A . 54 GLY C 1 1
15 21825 1 1 54 GLY CA C -0.769 -3.454 5.819 1.00 . A A . 54 GLY CA 1 1
15 21826 1 1 54 GLY H H -0.684 -4.104 7.822 1.00 . A A . 54 GLY H 1 1
15 21827 1 1 54 GLY HA2 H -0.025 -2.721 6.086 1.00 . A A . 54 GLY HA2 1 1
15 21828 1 1 54 GLY HA3 H -0.424 -3.988 4.946 1.00 . A A . 54 GLY HA3 1 1
15 21829 1 1 54 GLY N N -0.940 -4.386 6.913 1.00 . A A . 54 GLY N 1 1
15 21830 1 1 54 GLY O O -2.084 -1.815 4.698 1.00 . A A . 54 GLY O 1 1
15 21831 1 1 55 SER C C -4.503 -1.166 6.242 1.00 . A A . 55 SER C 1 1
15 21832 1 1 55 SER CA C -4.457 -2.611 5.776 1.00 . A A . 55 SER CA 1 1
15 21833 1 1 55 SER CB C -5.566 -3.415 6.450 1.00 . A A . 55 SER CB 1 1
15 21834 1 1 55 SER H H -3.133 -3.948 6.708 1.00 . A A . 55 SER H 1 1
15 21835 1 1 55 SER HA H -4.620 -2.632 4.711 1.00 . A A . 55 SER HA 1 1
15 21836 1 1 55 SER HB2 H -5.620 -3.153 7.497 1.00 . A A . 55 SER HB2 1 1
15 21837 1 1 55 SER HB3 H -6.510 -3.170 5.982 1.00 . A A . 55 SER HB3 1 1
15 21838 1 1 55 SER HG H -4.804 -5.008 7.155 1.00 . A A . 55 SER HG 1 1
15 21839 1 1 55 SER N N -3.167 -3.202 6.074 1.00 . A A . 55 SER N 1 1
15 21840 1 1 55 SER O O -4.198 -0.866 7.400 1.00 . A A . 55 SER O 1 1
15 21841 1 1 55 SER OG O -5.268 -4.806 6.328 1.00 . A A . 55 SER OG 1 1
15 21842 1 1 56 LEU C C -6.506 1.513 5.728 1.00 . A A . 56 LEU C 1 1
15 21843 1 1 56 LEU CA C -5.037 1.131 5.690 1.00 . A A . 56 LEU CA 1 1
15 21844 1 1 56 LEU CB C -4.287 2.007 4.689 1.00 . A A . 56 LEU CB 1 1
15 21845 1 1 56 LEU CD1 C -2.071 2.389 3.598 1.00 . A A . 56 LEU CD1 1 1
15 21846 1 1 56 LEU CD2 C -2.172 1.969 6.060 1.00 . A A . 56 LEU CD2 1 1
15 21847 1 1 56 LEU CG C -2.796 1.628 4.699 1.00 . A A . 56 LEU CG 1 1
15 21848 1 1 56 LEU H H -5.121 -0.560 4.432 1.00 . A A . 56 LEU H 1 1
15 21849 1 1 56 LEU HA H -4.626 1.308 6.676 1.00 . A A . 56 LEU HA 1 1
15 21850 1 1 56 LEU HB2 H -4.711 1.878 3.706 1.00 . A A . 56 LEU HB2 1 1
15 21851 1 1 56 LEU HB3 H -4.396 3.042 4.979 1.00 . A A . 56 LEU HB3 1 1
15 21852 1 1 56 LEU HD11 H -2.054 1.761 2.720 1.00 . A A . 56 LEU HD11 1 1
15 21853 1 1 56 LEU HD12 H -1.058 2.603 3.900 1.00 . A A . 56 LEU HD12 1 1
15 21854 1 1 56 LEU HD13 H -2.583 3.311 3.365 1.00 . A A . 56 LEU HD13 1 1
15 21855 1 1 56 LEU HD21 H -1.141 2.264 5.918 1.00 . A A . 56 LEU HD21 1 1
15 21856 1 1 56 LEU HD22 H -2.205 1.089 6.686 1.00 . A A . 56 LEU HD22 1 1
15 21857 1 1 56 LEU HD23 H -2.714 2.775 6.531 1.00 . A A . 56 LEU HD23 1 1
15 21858 1 1 56 LEU HG H -2.685 0.572 4.497 1.00 . A A . 56 LEU HG 1 1
15 21859 1 1 56 LEU N N -4.896 -0.273 5.346 1.00 . A A . 56 LEU N 1 1
15 21860 1 1 56 LEU O O -6.907 2.415 6.462 1.00 . A A . 56 LEU O 1 1
15 21861 1 1 57 GLY C C -8.956 2.321 3.977 1.00 . A A . 57 GLY C 1 1
15 21862 1 1 57 GLY CA C -8.733 1.104 4.853 1.00 . A A . 57 GLY CA 1 1
15 21863 1 1 57 GLY H H -6.916 0.142 4.339 1.00 . A A . 57 GLY H 1 1
15 21864 1 1 57 GLY HA2 H -9.257 0.247 4.457 1.00 . A A . 57 GLY HA2 1 1
15 21865 1 1 57 GLY HA3 H -9.084 1.323 5.850 1.00 . A A . 57 GLY HA3 1 1
15 21866 1 1 57 GLY N N -7.308 0.818 4.932 1.00 . A A . 57 GLY N 1 1
15 21867 1 1 57 GLY O O -8.190 2.555 3.040 1.00 . A A . 57 GLY O 1 1
15 21868 1 1 58 TYR C C -9.408 5.455 4.076 1.00 . A A . 58 TYR C 1 1
15 21869 1 1 58 TYR CA C -10.272 4.327 3.543 1.00 . A A . 58 TYR CA 1 1
15 21870 1 1 58 TYR CB C -11.720 4.779 3.784 1.00 . A A . 58 TYR CB 1 1
15 21871 1 1 58 TYR CD1 C -12.964 2.592 4.032 1.00 . A A . 58 TYR CD1 1 1
15 21872 1 1 58 TYR CD2 C -13.459 4.015 2.137 1.00 . A A . 58 TYR CD2 1 1
15 21873 1 1 58 TYR CE1 C -13.912 1.668 3.590 1.00 . A A . 58 TYR CE1 1 1
15 21874 1 1 58 TYR CE2 C -14.408 3.094 1.701 1.00 . A A . 58 TYR CE2 1 1
15 21875 1 1 58 TYR CG C -12.735 3.769 3.303 1.00 . A A . 58 TYR CG 1 1
15 21876 1 1 58 TYR CZ C -14.636 1.919 2.425 1.00 . A A . 58 TYR CZ 1 1
15 21877 1 1 58 TYR H H -10.537 2.865 5.059 1.00 . A A . 58 TYR H 1 1
15 21878 1 1 58 TYR HA H -10.128 4.165 2.488 1.00 . A A . 58 TYR HA 1 1
15 21879 1 1 58 TYR HB2 H -11.846 5.056 4.813 1.00 . A A . 58 TYR HB2 1 1
15 21880 1 1 58 TYR HB3 H -11.853 5.702 3.240 1.00 . A A . 58 TYR HB3 1 1
15 21881 1 1 58 TYR HD1 H -12.413 2.382 4.937 1.00 . A A . 58 TYR HD1 1 1
15 21882 1 1 58 TYR HD2 H -13.295 4.913 1.564 1.00 . A A . 58 TYR HD2 1 1
15 21883 1 1 58 TYR HE1 H -14.087 0.762 4.151 1.00 . A A . 58 TYR HE1 1 1
15 21884 1 1 58 TYR HE2 H -14.955 3.305 0.796 1.00 . A A . 58 TYR HE2 1 1
15 21885 1 1 58 TYR HH H -16.454 1.417 2.104 1.00 . A A . 58 TYR HH 1 1
15 21886 1 1 58 TYR N N -9.977 3.111 4.298 1.00 . A A . 58 TYR N 1 1
15 21887 1 1 58 TYR O O -9.456 5.758 5.278 1.00 . A A . 58 TYR O 1 1
15 21888 1 1 58 TYR OH O -15.577 1.004 1.988 1.00 . A A . 58 TYR OH 1 1
15 21889 1 1 59 PHE C C -8.236 8.460 2.505 1.00 . A A . 59 PHE C 1 1
15 21890 1 1 59 PHE CA C -8.097 7.413 3.583 1.00 . A A . 59 PHE CA 1 1
15 21891 1 1 59 PHE CB C -6.616 7.132 3.883 1.00 . A A . 59 PHE CB 1 1
15 21892 1 1 59 PHE CD1 C -5.370 7.397 1.704 1.00 . A A . 59 PHE CD1 1 1
15 21893 1 1 59 PHE CD2 C -5.885 5.163 2.493 1.00 . A A . 59 PHE CD2 1 1
15 21894 1 1 59 PHE CE1 C -4.748 6.851 0.577 1.00 . A A . 59 PHE CE1 1 1
15 21895 1 1 59 PHE CE2 C -5.262 4.617 1.371 1.00 . A A . 59 PHE CE2 1 1
15 21896 1 1 59 PHE CG C -5.941 6.552 2.664 1.00 . A A . 59 PHE CG 1 1
15 21897 1 1 59 PHE CZ C -4.692 5.461 0.407 1.00 . A A . 59 PHE CZ 1 1
15 21898 1 1 59 PHE H H -8.870 5.988 2.233 1.00 . A A . 59 PHE H 1 1
15 21899 1 1 59 PHE HA H -8.559 7.798 4.481 1.00 . A A . 59 PHE HA 1 1
15 21900 1 1 59 PHE HB2 H -6.130 8.060 4.158 1.00 . A A . 59 PHE HB2 1 1
15 21901 1 1 59 PHE HB3 H -6.527 6.449 4.714 1.00 . A A . 59 PHE HB3 1 1
15 21902 1 1 59 PHE HD1 H -5.408 8.472 1.826 1.00 . A A . 59 PHE HD1 1 1
15 21903 1 1 59 PHE HD2 H -6.326 4.509 3.233 1.00 . A A . 59 PHE HD2 1 1
15 21904 1 1 59 PHE HE1 H -4.309 7.508 -0.163 1.00 . A A . 59 PHE HE1 1 1
15 21905 1 1 59 PHE HE2 H -5.230 3.542 1.260 1.00 . A A . 59 PHE HE2 1 1
15 21906 1 1 59 PHE HZ H -4.215 5.039 -0.466 1.00 . A A . 59 PHE HZ 1 1
15 21907 1 1 59 PHE N N -8.789 6.196 3.190 1.00 . A A . 59 PHE N 1 1
15 21908 1 1 59 PHE O O -8.350 8.132 1.333 1.00 . A A . 59 PHE O 1 1
15 21909 1 1 60 GLY C C -7.195 11.399 1.535 1.00 . A A . 60 GLY C 1 1
15 21910 1 1 60 GLY CA C -8.510 10.793 1.963 1.00 . A A . 60 GLY CA 1 1
15 21911 1 1 60 GLY H H -8.317 9.925 3.863 1.00 . A A . 60 GLY H 1 1
15 21912 1 1 60 GLY HA2 H -9.004 10.411 1.082 1.00 . A A . 60 GLY HA2 1 1
15 21913 1 1 60 GLY HA3 H -9.117 11.563 2.410 1.00 . A A . 60 GLY HA3 1 1
15 21914 1 1 60 GLY N N -8.315 9.711 2.907 1.00 . A A . 60 GLY N 1 1
15 21915 1 1 60 GLY O O -6.124 11.006 2.005 1.00 . A A . 60 GLY O 1 1
15 21916 1 1 61 ARG C C -5.543 13.940 1.220 1.00 . A A . 61 ARG C 1 1
15 21917 1 1 61 ARG CA C -6.147 13.073 0.145 1.00 . A A . 61 ARG CA 1 1
15 21918 1 1 61 ARG CB C -6.615 13.947 -1.003 1.00 . A A . 61 ARG CB 1 1
15 21919 1 1 61 ARG CD C -7.878 13.885 -3.141 1.00 . A A . 61 ARG CD 1 1
15 21920 1 1 61 ARG CG C -7.039 13.060 -2.176 1.00 . A A . 61 ARG CG 1 1
15 21921 1 1 61 ARG CZ C -10.046 15.021 -2.994 1.00 . A A . 61 ARG CZ 1 1
15 21922 1 1 61 ARG H H -8.174 12.662 0.366 1.00 . A A . 61 ARG H 1 1
15 21923 1 1 61 ARG HA H -5.421 12.369 -0.233 1.00 . A A . 61 ARG HA 1 1
15 21924 1 1 61 ARG HB2 H -7.438 14.564 -0.672 1.00 . A A . 61 ARG HB2 1 1
15 21925 1 1 61 ARG HB3 H -5.799 14.583 -1.313 1.00 . A A . 61 ARG HB3 1 1
15 21926 1 1 61 ARG HD2 H -7.400 14.845 -3.269 1.00 . A A . 61 ARG HD2 1 1
15 21927 1 1 61 ARG HD3 H -7.940 13.387 -4.097 1.00 . A A . 61 ARG HD3 1 1
15 21928 1 1 61 ARG HE H -9.517 13.437 -1.880 1.00 . A A . 61 ARG HE 1 1
15 21929 1 1 61 ARG HG2 H -6.160 12.689 -2.682 1.00 . A A . 61 ARG HG2 1 1
15 21930 1 1 61 ARG HG3 H -7.620 12.220 -1.818 1.00 . A A . 61 ARG HG3 1 1
15 21931 1 1 61 ARG HH11 H -8.727 15.854 -4.282 1.00 . A A . 61 ARG HH11 1 1
15 21932 1 1 61 ARG HH12 H -10.269 16.604 -4.208 1.00 . A A . 61 ARG HH12 1 1
15 21933 1 1 61 ARG HH21 H -11.588 14.418 -1.825 1.00 . A A . 61 ARG HH21 1 1
15 21934 1 1 61 ARG HH22 H -11.914 15.782 -2.797 1.00 . A A . 61 ARG HH22 1 1
15 21935 1 1 61 ARG N N -7.290 12.377 0.667 1.00 . A A . 61 ARG N 1 1
15 21936 1 1 61 ARG NE N -9.218 14.068 -2.574 1.00 . A A . 61 ARG NE 1 1
15 21937 1 1 61 ARG NH1 N -9.649 15.886 -3.889 1.00 . A A . 61 ARG NH1 1 1
15 21938 1 1 61 ARG NH2 N -11.257 15.082 -2.509 1.00 . A A . 61 ARG NH2 1 1
15 21939 1 1 61 ARG O O -6.262 14.599 1.983 1.00 . A A . 61 ARG O 1 1
15 21940 1 1 62 GLY C C -2.982 13.770 3.354 1.00 . A A . 62 GLY C 1 1
15 21941 1 1 62 GLY CA C -3.517 14.692 2.282 1.00 . A A . 62 GLY CA 1 1
15 21942 1 1 62 GLY H H -3.726 13.355 0.678 1.00 . A A . 62 GLY H 1 1
15 21943 1 1 62 GLY HA2 H -2.717 15.189 1.765 1.00 . A A . 62 GLY HA2 1 1
15 21944 1 1 62 GLY HA3 H -4.159 15.430 2.736 1.00 . A A . 62 GLY HA3 1 1
15 21945 1 1 62 GLY N N -4.240 13.935 1.287 1.00 . A A . 62 GLY N 1 1
15 21946 1 1 62 GLY O O -2.032 14.107 4.063 1.00 . A A . 62 GLY O 1 1
15 21947 1 1 63 LYS C C -1.846 11.018 4.168 1.00 . A A . 63 LYS C 1 1
15 21948 1 1 63 LYS CA C -3.210 11.623 4.471 1.00 . A A . 63 LYS CA 1 1
15 21949 1 1 63 LYS CB C -4.264 10.508 4.585 1.00 . A A . 63 LYS CB 1 1
15 21950 1 1 63 LYS CD C -5.334 11.515 6.627 1.00 . A A . 63 LYS CD 1 1
15 21951 1 1 63 LYS CE C -6.633 12.062 7.219 1.00 . A A . 63 LYS CE 1 1
15 21952 1 1 63 LYS CG C -5.571 11.065 5.175 1.00 . A A . 63 LYS CG 1 1
15 21953 1 1 63 LYS H H -4.361 12.419 2.883 1.00 . A A . 63 LYS H 1 1
15 21954 1 1 63 LYS HA H -3.124 12.105 5.428 1.00 . A A . 63 LYS HA 1 1
15 21955 1 1 63 LYS HB2 H -4.445 10.094 3.605 1.00 . A A . 63 LYS HB2 1 1
15 21956 1 1 63 LYS HB3 H -3.886 9.726 5.226 1.00 . A A . 63 LYS HB3 1 1
15 21957 1 1 63 LYS HD2 H -5.029 10.660 7.214 1.00 . A A . 63 LYS HD2 1 1
15 21958 1 1 63 LYS HD3 H -4.575 12.277 6.691 1.00 . A A . 63 LYS HD3 1 1
15 21959 1 1 63 LYS HE2 H -6.951 12.910 6.635 1.00 . A A . 63 LYS HE2 1 1
15 21960 1 1 63 LYS HE3 H -7.408 11.311 7.194 1.00 . A A . 63 LYS HE3 1 1
15 21961 1 1 63 LYS HG2 H -5.920 11.897 4.579 1.00 . A A . 63 LYS HG2 1 1
15 21962 1 1 63 LYS HG3 H -6.325 10.288 5.169 1.00 . A A . 63 LYS HG3 1 1
15 21963 1 1 63 LYS HZ1 H -6.785 11.770 9.268 1.00 . A A . 63 LYS HZ1 1 1
15 21964 1 1 63 LYS HZ2 H -6.846 13.388 8.842 1.00 . A A . 63 LYS HZ2 1 1
15 21965 1 1 63 LYS HZ3 H -5.369 12.545 8.828 1.00 . A A . 63 LYS HZ3 1 1
15 21966 1 1 63 LYS N N -3.610 12.614 3.483 1.00 . A A . 63 LYS N 1 1
15 21967 1 1 63 LYS NZ N -6.388 12.481 8.622 1.00 . A A . 63 LYS NZ 1 1
15 21968 1 1 63 LYS O O -1.091 10.686 5.094 1.00 . A A . 63 LYS O 1 1
15 21969 1 1 64 MET C C 0.547 10.804 1.712 1.00 . A A . 64 MET C 1 1
15 21970 1 1 64 MET CA C -0.419 9.964 2.521 1.00 . A A . 64 MET CA 1 1
15 21971 1 1 64 MET CB C -0.836 8.727 1.711 1.00 . A A . 64 MET CB 1 1
15 21972 1 1 64 MET CE C -2.075 5.992 3.646 1.00 . A A . 64 MET CE 1 1
15 21973 1 1 64 MET CG C -2.219 8.245 2.165 1.00 . A A . 64 MET CG 1 1
15 21974 1 1 64 MET H H -2.270 10.935 2.216 1.00 . A A . 64 MET H 1 1
15 21975 1 1 64 MET HA H 0.088 9.621 3.410 1.00 . A A . 64 MET HA 1 1
15 21976 1 1 64 MET HB2 H -0.849 8.944 0.655 1.00 . A A . 64 MET HB2 1 1
15 21977 1 1 64 MET HB3 H -0.118 7.943 1.895 1.00 . A A . 64 MET HB3 1 1
15 21978 1 1 64 MET HE1 H -1.159 5.749 3.129 1.00 . A A . 64 MET HE1 1 1
15 21979 1 1 64 MET HE2 H -2.932 5.696 3.052 1.00 . A A . 64 MET HE2 1 1
15 21980 1 1 64 MET HE3 H -2.103 5.478 4.594 1.00 . A A . 64 MET HE3 1 1
15 21981 1 1 64 MET HG2 H -2.963 9.010 2.007 1.00 . A A . 64 MET HG2 1 1
15 21982 1 1 64 MET HG3 H -2.495 7.386 1.574 1.00 . A A . 64 MET HG3 1 1
15 21983 1 1 64 MET N N -1.603 10.734 2.905 1.00 . A A . 64 MET N 1 1
15 21984 1 1 64 MET O O 0.173 11.831 1.145 1.00 . A A . 64 MET O 1 1
15 21985 1 1 64 MET SD S -2.168 7.777 3.911 1.00 . A A . 64 MET SD 1 1
15 21986 1 1 65 VAL C C 2.380 11.019 -0.607 1.00 . A A . 65 VAL C 1 1
15 21987 1 1 65 VAL CA C 2.781 11.065 0.862 1.00 . A A . 65 VAL CA 1 1
15 21988 1 1 65 VAL CB C 4.182 10.465 1.081 1.00 . A A . 65 VAL CB 1 1
15 21989 1 1 65 VAL CG1 C 4.548 10.558 2.567 1.00 . A A . 65 VAL CG1 1 1
15 21990 1 1 65 VAL CG2 C 4.201 8.992 0.649 1.00 . A A . 65 VAL CG2 1 1
15 21991 1 1 65 VAL H H 2.030 9.536 2.118 1.00 . A A . 65 VAL H 1 1
15 21992 1 1 65 VAL HA H 2.782 12.097 1.178 1.00 . A A . 65 VAL HA 1 1
15 21993 1 1 65 VAL HB H 4.905 11.031 0.513 1.00 . A A . 65 VAL HB 1 1
15 21994 1 1 65 VAL HG11 H 3.730 10.197 3.174 1.00 . A A . 65 VAL HG11 1 1
15 21995 1 1 65 VAL HG12 H 4.758 11.586 2.826 1.00 . A A . 65 VAL HG12 1 1
15 21996 1 1 65 VAL HG13 H 5.424 9.959 2.758 1.00 . A A . 65 VAL HG13 1 1
15 21997 1 1 65 VAL HG21 H 3.232 8.560 0.847 1.00 . A A . 65 VAL HG21 1 1
15 21998 1 1 65 VAL HG22 H 4.948 8.465 1.225 1.00 . A A . 65 VAL HG22 1 1
15 21999 1 1 65 VAL HG23 H 4.434 8.910 -0.405 1.00 . A A . 65 VAL HG23 1 1
15 22000 1 1 65 VAL N N 1.789 10.364 1.649 1.00 . A A . 65 VAL N 1 1
15 22001 1 1 65 VAL O O 1.763 10.044 -1.062 1.00 . A A . 65 VAL O 1 1
15 22002 1 1 66 LYS C C 2.364 10.991 -3.502 1.00 . A A . 66 LYS C 1 1
15 22003 1 1 66 LYS CA C 2.160 12.261 -2.682 1.00 . A A . 66 LYS CA 1 1
15 22004 1 1 66 LYS CB C 2.854 13.453 -3.359 1.00 . A A . 66 LYS CB 1 1
15 22005 1 1 66 LYS CD C 2.736 14.317 -5.714 1.00 . A A . 66 LYS CD 1 1
15 22006 1 1 66 LYS CE C 1.785 14.770 -6.835 1.00 . A A . 66 LYS CE 1 1
15 22007 1 1 66 LYS CG C 1.936 14.026 -4.437 1.00 . A A . 66 LYS CG 1 1
15 22008 1 1 66 LYS H H 3.041 12.873 -0.856 1.00 . A A . 66 LYS H 1 1
15 22009 1 1 66 LYS HA H 1.099 12.461 -2.646 1.00 . A A . 66 LYS HA 1 1
15 22010 1 1 66 LYS HB2 H 3.062 14.220 -2.626 1.00 . A A . 66 LYS HB2 1 1
15 22011 1 1 66 LYS HB3 H 3.779 13.134 -3.812 1.00 . A A . 66 LYS HB3 1 1
15 22012 1 1 66 LYS HD2 H 3.461 15.096 -5.515 1.00 . A A . 66 LYS HD2 1 1
15 22013 1 1 66 LYS HD3 H 3.257 13.428 -6.034 1.00 . A A . 66 LYS HD3 1 1
15 22014 1 1 66 LYS HE2 H 1.780 15.849 -6.896 1.00 . A A . 66 LYS HE2 1 1
15 22015 1 1 66 LYS HE3 H 2.125 14.362 -7.777 1.00 . A A . 66 LYS HE3 1 1
15 22016 1 1 66 LYS HG2 H 1.178 13.289 -4.660 1.00 . A A . 66 LYS HG2 1 1
15 22017 1 1 66 LYS HG3 H 1.478 14.932 -4.074 1.00 . A A . 66 LYS HG3 1 1
15 22018 1 1 66 LYS HZ1 H 0.077 14.597 -5.621 1.00 . A A . 66 LYS HZ1 1 1
15 22019 1 1 66 LYS HZ2 H 0.401 13.229 -6.588 1.00 . A A . 66 LYS HZ2 1 1
15 22020 1 1 66 LYS HZ3 H -0.240 14.663 -7.277 1.00 . A A . 66 LYS HZ3 1 1
15 22021 1 1 66 LYS N N 2.630 12.107 -1.311 1.00 . A A . 66 LYS N 1 1
15 22022 1 1 66 LYS NZ N 0.405 14.280 -6.554 1.00 . A A . 66 LYS NZ 1 1
15 22023 1 1 66 LYS O O 1.419 10.505 -4.136 1.00 . A A . 66 LYS O 1 1
15 22024 1 1 67 PRO C C 2.768 8.116 -3.911 1.00 . A A . 67 PRO C 1 1
15 22025 1 1 67 PRO CA C 3.785 9.179 -4.283 1.00 . A A . 67 PRO CA 1 1
15 22026 1 1 67 PRO CB C 5.182 8.726 -3.836 1.00 . A A . 67 PRO CB 1 1
15 22027 1 1 67 PRO CD C 4.756 10.803 -2.724 1.00 . A A . 67 PRO CD 1 1
15 22028 1 1 67 PRO CG C 5.849 9.969 -3.378 1.00 . A A . 67 PRO CG 1 1
15 22029 1 1 67 PRO HA H 3.810 9.375 -5.343 1.00 . A A . 67 PRO HA 1 1
15 22030 1 1 67 PRO HB2 H 5.117 7.991 -3.047 1.00 . A A . 67 PRO HB2 1 1
15 22031 1 1 67 PRO HB3 H 5.724 8.318 -4.676 1.00 . A A . 67 PRO HB3 1 1
15 22032 1 1 67 PRO HD2 H 4.676 10.555 -1.678 1.00 . A A . 67 PRO HD2 1 1
15 22033 1 1 67 PRO HD3 H 4.959 11.855 -2.845 1.00 . A A . 67 PRO HD3 1 1
15 22034 1 1 67 PRO HG2 H 6.626 9.727 -2.666 1.00 . A A . 67 PRO HG2 1 1
15 22035 1 1 67 PRO HG3 H 6.268 10.514 -4.207 1.00 . A A . 67 PRO HG3 1 1
15 22036 1 1 67 PRO N N 3.549 10.423 -3.494 1.00 . A A . 67 PRO N 1 1
15 22037 1 1 67 PRO O O 2.223 7.423 -4.778 1.00 . A A . 67 PRO O 1 1
15 22038 1 1 68 PHE C C 0.176 7.325 -2.650 1.00 . A A . 68 PHE C 1 1
15 22039 1 1 68 PHE CA C 1.565 7.041 -2.110 1.00 . A A . 68 PHE CA 1 1
15 22040 1 1 68 PHE CB C 1.544 7.067 -0.580 1.00 . A A . 68 PHE CB 1 1
15 22041 1 1 68 PHE CD1 C -0.618 5.957 0.084 1.00 . A A . 68 PHE CD1 1 1
15 22042 1 1 68 PHE CD2 C 1.446 4.709 0.265 1.00 . A A . 68 PHE CD2 1 1
15 22043 1 1 68 PHE CE1 C -1.321 4.851 0.564 1.00 . A A . 68 PHE CE1 1 1
15 22044 1 1 68 PHE CE2 C 0.744 3.607 0.745 1.00 . A A . 68 PHE CE2 1 1
15 22045 1 1 68 PHE CG C 0.769 5.883 -0.066 1.00 . A A . 68 PHE CG 1 1
15 22046 1 1 68 PHE CZ C -0.641 3.677 0.892 1.00 . A A . 68 PHE CZ 1 1
15 22047 1 1 68 PHE H H 2.953 8.628 -2.002 1.00 . A A . 68 PHE H 1 1
15 22048 1 1 68 PHE HA H 1.867 6.055 -2.428 1.00 . A A . 68 PHE HA 1 1
15 22049 1 1 68 PHE HB2 H 2.558 6.992 -0.218 1.00 . A A . 68 PHE HB2 1 1
15 22050 1 1 68 PHE HB3 H 1.089 7.979 -0.225 1.00 . A A . 68 PHE HB3 1 1
15 22051 1 1 68 PHE HD1 H -1.149 6.861 -0.174 1.00 . A A . 68 PHE HD1 1 1
15 22052 1 1 68 PHE HD2 H 2.520 4.655 0.152 1.00 . A A . 68 PHE HD2 1 1
15 22053 1 1 68 PHE HE1 H -2.391 4.897 0.686 1.00 . A A . 68 PHE HE1 1 1
15 22054 1 1 68 PHE HE2 H 1.272 2.701 0.998 1.00 . A A . 68 PHE HE2 1 1
15 22055 1 1 68 PHE HZ H -1.188 2.824 1.261 1.00 . A A . 68 PHE HZ 1 1
15 22056 1 1 68 PHE N N 2.512 8.008 -2.618 1.00 . A A . 68 PHE N 1 1
15 22057 1 1 68 PHE O O -0.504 6.426 -3.144 1.00 . A A . 68 PHE O 1 1
15 22058 1 1 69 GLU C C -1.673 8.765 -4.545 1.00 . A A . 69 GLU C 1 1
15 22059 1 1 69 GLU CA C -1.569 8.963 -3.046 1.00 . A A . 69 GLU CA 1 1
15 22060 1 1 69 GLU CB C -1.912 10.419 -2.689 1.00 . A A . 69 GLU CB 1 1
15 22061 1 1 69 GLU CD C -2.475 11.990 -0.792 1.00 . A A . 69 GLU CD 1 1
15 22062 1 1 69 GLU CG C -2.123 10.556 -1.173 1.00 . A A . 69 GLU CG 1 1
15 22063 1 1 69 GLU H H 0.352 9.269 -2.181 1.00 . A A . 69 GLU H 1 1
15 22064 1 1 69 GLU HA H -2.285 8.311 -2.569 1.00 . A A . 69 GLU HA 1 1
15 22065 1 1 69 GLU HB2 H -1.097 11.056 -2.998 1.00 . A A . 69 GLU HB2 1 1
15 22066 1 1 69 GLU HB3 H -2.805 10.732 -3.204 1.00 . A A . 69 GLU HB3 1 1
15 22067 1 1 69 GLU HG2 H -2.900 9.886 -0.835 1.00 . A A . 69 GLU HG2 1 1
15 22068 1 1 69 GLU HG3 H -1.188 10.300 -0.699 1.00 . A A . 69 GLU HG3 1 1
15 22069 1 1 69 GLU N N -0.243 8.591 -2.571 1.00 . A A . 69 GLU N 1 1
15 22070 1 1 69 GLU O O -2.642 8.174 -5.038 1.00 . A A . 69 GLU O 1 1
15 22071 1 1 69 GLU OE1 O -2.526 12.835 -1.664 1.00 . A A . 69 GLU OE1 1 1
15 22072 1 1 69 GLU OE2 O -2.699 12.226 0.373 1.00 . A A . 69 GLU OE2 1 1
15 22073 1 1 70 ASP C C -0.738 7.521 -7.038 1.00 . A A . 70 ASP C 1 1
15 22074 1 1 70 ASP CA C -0.637 8.982 -6.700 1.00 . A A . 70 ASP CA 1 1
15 22075 1 1 70 ASP CB C 0.615 9.594 -7.338 1.00 . A A . 70 ASP CB 1 1
15 22076 1 1 70 ASP CG C 0.388 11.060 -7.614 1.00 . A A . 70 ASP CG 1 1
15 22077 1 1 70 ASP H H 0.135 9.576 -4.814 1.00 . A A . 70 ASP H 1 1
15 22078 1 1 70 ASP HA H -1.504 9.491 -7.094 1.00 . A A . 70 ASP HA 1 1
15 22079 1 1 70 ASP HB2 H 1.446 9.471 -6.659 1.00 . A A . 70 ASP HB2 1 1
15 22080 1 1 70 ASP HB3 H 0.849 9.079 -8.258 1.00 . A A . 70 ASP HB3 1 1
15 22081 1 1 70 ASP N N -0.637 9.165 -5.264 1.00 . A A . 70 ASP N 1 1
15 22082 1 1 70 ASP O O -1.505 7.139 -7.921 1.00 . A A . 70 ASP O 1 1
15 22083 1 1 70 ASP OD1 O 0.508 11.848 -6.705 1.00 . A A . 70 ASP OD1 1 1
15 22084 1 1 70 ASP OD2 O 0.088 11.380 -8.741 1.00 . A A . 70 ASP OD2 1 1
15 22085 1 1 71 ALA C C -1.524 4.780 -6.079 1.00 . A A . 71 ALA C 1 1
15 22086 1 1 71 ALA CA C -0.129 5.262 -6.464 1.00 . A A . 71 ALA CA 1 1
15 22087 1 1 71 ALA CB C 0.919 4.552 -5.605 1.00 . A A . 71 ALA CB 1 1
15 22088 1 1 71 ALA H H 0.511 7.073 -5.561 1.00 . A A . 71 ALA H 1 1
15 22089 1 1 71 ALA HA H 0.051 5.022 -7.501 1.00 . A A . 71 ALA HA 1 1
15 22090 1 1 71 ALA HB1 H 1.907 4.908 -5.851 1.00 . A A . 71 ALA HB1 1 1
15 22091 1 1 71 ALA HB2 H 0.866 3.485 -5.763 1.00 . A A . 71 ALA HB2 1 1
15 22092 1 1 71 ALA HB3 H 0.710 4.772 -4.569 1.00 . A A . 71 ALA HB3 1 1
15 22093 1 1 71 ALA N N -0.032 6.699 -6.290 1.00 . A A . 71 ALA N 1 1
15 22094 1 1 71 ALA O O -2.113 3.938 -6.756 1.00 . A A . 71 ALA O 1 1
15 22095 1 1 72 ALA C C -4.450 5.196 -5.472 1.00 . A A . 72 ALA C 1 1
15 22096 1 1 72 ALA CA C -3.347 4.930 -4.463 1.00 . A A . 72 ALA CA 1 1
15 22097 1 1 72 ALA CB C -3.640 5.689 -3.165 1.00 . A A . 72 ALA CB 1 1
15 22098 1 1 72 ALA H H -1.514 5.988 -4.485 1.00 . A A . 72 ALA H 1 1
15 22099 1 1 72 ALA HA H -3.328 3.874 -4.235 1.00 . A A . 72 ALA HA 1 1
15 22100 1 1 72 ALA HB1 H -4.392 5.162 -2.600 1.00 . A A . 72 ALA HB1 1 1
15 22101 1 1 72 ALA HB2 H -3.992 6.687 -3.393 1.00 . A A . 72 ALA HB2 1 1
15 22102 1 1 72 ALA HB3 H -2.737 5.755 -2.576 1.00 . A A . 72 ALA HB3 1 1
15 22103 1 1 72 ALA N N -2.043 5.324 -4.984 1.00 . A A . 72 ALA N 1 1
15 22104 1 1 72 ALA O O -5.354 4.376 -5.656 1.00 . A A . 72 ALA O 1 1
15 22105 1 1 73 PHE C C -5.334 5.809 -8.338 1.00 . A A . 73 PHE C 1 1
15 22106 1 1 73 PHE CA C -5.397 6.704 -7.108 1.00 . A A . 73 PHE CA 1 1
15 22107 1 1 73 PHE CB C -5.329 8.187 -7.480 1.00 . A A . 73 PHE CB 1 1
15 22108 1 1 73 PHE CD1 C -7.384 9.049 -6.307 1.00 . A A . 73 PHE CD1 1 1
15 22109 1 1 73 PHE CD2 C -5.212 9.652 -5.423 1.00 . A A . 73 PHE CD2 1 1
15 22110 1 1 73 PHE CE1 C -8.005 9.778 -5.288 1.00 . A A . 73 PHE CE1 1 1
15 22111 1 1 73 PHE CE2 C -5.835 10.377 -4.402 1.00 . A A . 73 PHE CE2 1 1
15 22112 1 1 73 PHE CG C -5.988 8.988 -6.380 1.00 . A A . 73 PHE CG 1 1
15 22113 1 1 73 PHE CZ C -7.230 10.438 -4.333 1.00 . A A . 73 PHE CZ 1 1
15 22114 1 1 73 PHE H H -3.657 6.965 -5.900 1.00 . A A . 73 PHE H 1 1
15 22115 1 1 73 PHE HA H -6.340 6.526 -6.606 1.00 . A A . 73 PHE HA 1 1
15 22116 1 1 73 PHE HB2 H -4.298 8.485 -7.599 1.00 . A A . 73 PHE HB2 1 1
15 22117 1 1 73 PHE HB3 H -5.858 8.355 -8.405 1.00 . A A . 73 PHE HB3 1 1
15 22118 1 1 73 PHE HD1 H -7.984 8.537 -7.048 1.00 . A A . 73 PHE HD1 1 1
15 22119 1 1 73 PHE HD2 H -4.135 9.621 -5.467 1.00 . A A . 73 PHE HD2 1 1
15 22120 1 1 73 PHE HE1 H -9.084 9.829 -5.229 1.00 . A A . 73 PHE HE1 1 1
15 22121 1 1 73 PHE HE2 H -5.228 10.884 -3.665 1.00 . A A . 73 PHE HE2 1 1
15 22122 1 1 73 PHE HZ H -7.715 10.994 -3.545 1.00 . A A . 73 PHE HZ 1 1
15 22123 1 1 73 PHE N N -4.392 6.345 -6.114 1.00 . A A . 73 PHE N 1 1
15 22124 1 1 73 PHE O O -6.356 5.529 -8.964 1.00 . A A . 73 PHE O 1 1
15 22125 1 1 74 ARG C C -4.656 3.173 -9.679 1.00 . A A . 74 ARG C 1 1
15 22126 1 1 74 ARG CA C -3.958 4.514 -9.864 1.00 . A A . 74 ARG CA 1 1
15 22127 1 1 74 ARG CB C -2.481 4.245 -10.123 1.00 . A A . 74 ARG CB 1 1
15 22128 1 1 74 ARG CD C -0.300 5.150 -10.816 1.00 . A A . 74 ARG CD 1 1
15 22129 1 1 74 ARG CG C -1.780 5.490 -10.665 1.00 . A A . 74 ARG CG 1 1
15 22130 1 1 74 ARG CZ C 0.727 3.035 -11.533 1.00 . A A . 74 ARG CZ 1 1
15 22131 1 1 74 ARG H H -3.356 5.658 -8.179 1.00 . A A . 74 ARG H 1 1
15 22132 1 1 74 ARG HA H -4.372 4.988 -10.741 1.00 . A A . 74 ARG HA 1 1
15 22133 1 1 74 ARG HB2 H -2.009 3.912 -9.212 1.00 . A A . 74 ARG HB2 1 1
15 22134 1 1 74 ARG HB3 H -2.411 3.456 -10.860 1.00 . A A . 74 ARG HB3 1 1
15 22135 1 1 74 ARG HD2 H 0.224 6.008 -11.209 1.00 . A A . 74 ARG HD2 1 1
15 22136 1 1 74 ARG HD3 H 0.097 4.904 -9.847 1.00 . A A . 74 ARG HD3 1 1
15 22137 1 1 74 ARG HE H -0.731 3.988 -12.534 1.00 . A A . 74 ARG HE 1 1
15 22138 1 1 74 ARG HG2 H -2.207 5.767 -11.620 1.00 . A A . 74 ARG HG2 1 1
15 22139 1 1 74 ARG HG3 H -1.884 6.313 -9.974 1.00 . A A . 74 ARG HG3 1 1
15 22140 1 1 74 ARG HH11 H 1.527 3.831 -9.851 1.00 . A A . 74 ARG HH11 1 1
15 22141 1 1 74 ARG HH12 H 2.178 2.313 -10.342 1.00 . A A . 74 ARG HH12 1 1
15 22142 1 1 74 ARG HH21 H 0.180 2.010 -13.168 1.00 . A A . 74 ARG HH21 1 1
15 22143 1 1 74 ARG HH22 H 1.430 1.282 -12.235 1.00 . A A . 74 ARG HH22 1 1
15 22144 1 1 74 ARG N N -4.139 5.386 -8.701 1.00 . A A . 74 ARG N 1 1
15 22145 1 1 74 ARG NE N -0.152 4.021 -11.738 1.00 . A A . 74 ARG NE 1 1
15 22146 1 1 74 ARG NH1 N 1.532 3.073 -10.502 1.00 . A A . 74 ARG NH1 1 1
15 22147 1 1 74 ARG NH2 N 0.784 2.046 -12.368 1.00 . A A . 74 ARG NH2 1 1
15 22148 1 1 74 ARG O O -4.968 2.493 -10.661 1.00 . A A . 74 ARG O 1 1
15 22149 1 1 75 LEU C C -6.568 1.165 -7.976 1.00 . A A . 75 LEU C 1 1
15 22150 1 1 75 LEU CA C -5.092 1.315 -8.191 1.00 . A A . 75 LEU CA 1 1
15 22151 1 1 75 LEU CB C -4.343 0.709 -7.011 1.00 . A A . 75 LEU CB 1 1
15 22152 1 1 75 LEU CD1 C -2.123 0.149 -6.062 1.00 . A A . 75 LEU CD1 1 1
15 22153 1 1 75 LEU CD2 C -2.462 0.062 -8.539 1.00 . A A . 75 LEU CD2 1 1
15 22154 1 1 75 LEU CG C -2.839 0.789 -7.243 1.00 . A A . 75 LEU CG 1 1
15 22155 1 1 75 LEU H H -4.304 3.230 -7.723 1.00 . A A . 75 LEU H 1 1
15 22156 1 1 75 LEU HA H -4.854 0.727 -9.064 1.00 . A A . 75 LEU HA 1 1
15 22157 1 1 75 LEU HB2 H -4.613 1.218 -6.104 1.00 . A A . 75 LEU HB2 1 1
15 22158 1 1 75 LEU HB3 H -4.630 -0.329 -6.908 1.00 . A A . 75 LEU HB3 1 1
15 22159 1 1 75 LEU HD11 H -1.688 0.911 -5.435 1.00 . A A . 75 LEU HD11 1 1
15 22160 1 1 75 LEU HD12 H -1.369 -0.519 -6.447 1.00 . A A . 75 LEU HD12 1 1
15 22161 1 1 75 LEU HD13 H -2.811 -0.450 -5.485 1.00 . A A . 75 LEU HD13 1 1
15 22162 1 1 75 LEU HD21 H -2.987 -0.880 -8.579 1.00 . A A . 75 LEU HD21 1 1
15 22163 1 1 75 LEU HD22 H -1.402 -0.129 -8.558 1.00 . A A . 75 LEU HD22 1 1
15 22164 1 1 75 LEU HD23 H -2.716 0.659 -9.401 1.00 . A A . 75 LEU HD23 1 1
15 22165 1 1 75 LEU HG H -2.537 1.825 -7.300 1.00 . A A . 75 LEU HG 1 1
15 22166 1 1 75 LEU N N -4.687 2.694 -8.447 1.00 . A A . 75 LEU N 1 1
15 22167 1 1 75 LEU O O -7.013 0.146 -7.460 1.00 . A A . 75 LEU O 1 1
15 22168 1 1 76 GLN C C -9.272 0.816 -9.052 1.00 . A A . 76 GLN C 1 1
15 22169 1 1 76 GLN CA C -8.781 2.041 -8.283 1.00 . A A . 76 GLN CA 1 1
15 22170 1 1 76 GLN CB C -9.442 3.326 -8.758 1.00 . A A . 76 GLN CB 1 1
15 22171 1 1 76 GLN CD C -9.376 4.250 -6.414 1.00 . A A . 76 GLN CD 1 1
15 22172 1 1 76 GLN CG C -8.946 4.476 -7.861 1.00 . A A . 76 GLN CG 1 1
15 22173 1 1 76 GLN H H -6.935 2.915 -8.843 1.00 . A A . 76 GLN H 1 1
15 22174 1 1 76 GLN HA H -9.037 1.877 -7.251 1.00 . A A . 76 GLN HA 1 1
15 22175 1 1 76 GLN HB2 H -9.202 3.513 -9.792 1.00 . A A . 76 GLN HB2 1 1
15 22176 1 1 76 GLN HB3 H -10.512 3.233 -8.642 1.00 . A A . 76 GLN HB3 1 1
15 22177 1 1 76 GLN HE21 H -7.566 4.576 -5.663 1.00 . A A . 76 GLN HE21 1 1
15 22178 1 1 76 GLN HE22 H -8.767 4.221 -4.528 1.00 . A A . 76 GLN HE22 1 1
15 22179 1 1 76 GLN HG2 H -7.866 4.463 -7.884 1.00 . A A . 76 GLN HG2 1 1
15 22180 1 1 76 GLN HG3 H -9.273 5.443 -8.198 1.00 . A A . 76 GLN HG3 1 1
15 22181 1 1 76 GLN N N -7.337 2.140 -8.400 1.00 . A A . 76 GLN N 1 1
15 22182 1 1 76 GLN NE2 N -8.501 4.354 -5.461 1.00 . A A . 76 GLN NE2 1 1
15 22183 1 1 76 GLN O O -10.274 0.204 -8.689 1.00 . A A . 76 GLN O 1 1
15 22184 1 1 76 GLN OE1 O -10.539 3.950 -6.149 1.00 . A A . 76 GLN OE1 1 1
15 22185 1 1 77 VAL C C -8.646 -2.061 -9.778 1.00 . A A . 77 VAL C 1 1
15 22186 1 1 77 VAL CA C -8.685 -0.852 -10.738 1.00 . A A . 77 VAL CA 1 1
15 22187 1 1 77 VAL CB C -7.629 -0.997 -11.856 1.00 . A A . 77 VAL CB 1 1
15 22188 1 1 77 VAL CG1 C -6.233 -1.195 -11.256 1.00 . A A . 77 VAL CG1 1 1
15 22189 1 1 77 VAL CG2 C -7.971 -2.174 -12.776 1.00 . A A . 77 VAL CG2 1 1
15 22190 1 1 77 VAL H H -7.629 0.882 -10.167 1.00 . A A . 77 VAL H 1 1
15 22191 1 1 77 VAL HA H -9.665 -0.796 -11.190 1.00 . A A . 77 VAL HA 1 1
15 22192 1 1 77 VAL HB H -7.609 -0.083 -12.427 1.00 . A A . 77 VAL HB 1 1
15 22193 1 1 77 VAL HG11 H -5.525 -1.323 -12.063 1.00 . A A . 77 VAL HG11 1 1
15 22194 1 1 77 VAL HG12 H -6.216 -2.082 -10.639 1.00 . A A . 77 VAL HG12 1 1
15 22195 1 1 77 VAL HG13 H -5.949 -0.332 -10.671 1.00 . A A . 77 VAL HG13 1 1
15 22196 1 1 77 VAL HG21 H -8.733 -2.807 -12.342 1.00 . A A . 77 VAL HG21 1 1
15 22197 1 1 77 VAL HG22 H -7.090 -2.767 -12.974 1.00 . A A . 77 VAL HG22 1 1
15 22198 1 1 77 VAL HG23 H -8.337 -1.794 -13.718 1.00 . A A . 77 VAL HG23 1 1
15 22199 1 1 77 VAL N N -8.457 0.384 -10.007 1.00 . A A . 77 VAL N 1 1
15 22200 1 1 77 VAL O O -9.257 -3.101 -10.039 1.00 . A A . 77 VAL O 1 1
15 22201 1 1 78 GLY C C -6.530 -3.763 -7.798 1.00 . A A . 78 GLY C 1 1
15 22202 1 1 78 GLY CA C -7.816 -2.960 -7.650 1.00 . A A . 78 GLY CA 1 1
15 22203 1 1 78 GLY H H -7.476 -1.054 -8.506 1.00 . A A . 78 GLY H 1 1
15 22204 1 1 78 GLY HA2 H -7.868 -2.517 -6.668 1.00 . A A . 78 GLY HA2 1 1
15 22205 1 1 78 GLY HA3 H -8.650 -3.637 -7.756 1.00 . A A . 78 GLY HA3 1 1
15 22206 1 1 78 GLY N N -7.925 -1.910 -8.667 1.00 . A A . 78 GLY N 1 1
15 22207 1 1 78 GLY O O -6.489 -4.949 -7.459 1.00 . A A . 78 GLY O 1 1
15 22208 1 1 79 GLU C C -3.191 -3.506 -7.480 1.00 . A A . 79 GLU C 1 1
15 22209 1 1 79 GLU CA C -4.224 -3.814 -8.566 1.00 . A A . 79 GLU CA 1 1
15 22210 1 1 79 GLU CB C -3.676 -3.384 -9.934 1.00 . A A . 79 GLU CB 1 1
15 22211 1 1 79 GLU CD C -1.971 -3.850 -11.693 1.00 . A A . 79 GLU CD 1 1
15 22212 1 1 79 GLU CG C -2.501 -4.279 -10.345 1.00 . A A . 79 GLU CG 1 1
15 22213 1 1 79 GLU H H -5.564 -2.180 -8.549 1.00 . A A . 79 GLU H 1 1
15 22214 1 1 79 GLU HA H -4.392 -4.879 -8.593 1.00 . A A . 79 GLU HA 1 1
15 22215 1 1 79 GLU HB2 H -4.459 -3.445 -10.675 1.00 . A A . 79 GLU HB2 1 1
15 22216 1 1 79 GLU HB3 H -3.338 -2.360 -9.868 1.00 . A A . 79 GLU HB3 1 1
15 22217 1 1 79 GLU HG2 H -1.699 -4.186 -9.628 1.00 . A A . 79 GLU HG2 1 1
15 22218 1 1 79 GLU HG3 H -2.831 -5.306 -10.397 1.00 . A A . 79 GLU HG3 1 1
15 22219 1 1 79 GLU N N -5.487 -3.127 -8.312 1.00 . A A . 79 GLU N 1 1
15 22220 1 1 79 GLU O O -3.262 -2.463 -6.834 1.00 . A A . 79 GLU O 1 1
15 22221 1 1 79 GLU OE1 O -1.651 -2.694 -11.838 1.00 . A A . 79 GLU OE1 1 1
15 22222 1 1 79 GLU OE2 O -1.880 -4.680 -12.565 1.00 . A A . 79 GLU OE2 1 1
15 22223 1 1 80 VAL C C -0.128 -3.084 -7.169 1.00 . A A . 80 VAL C 1 1
15 22224 1 1 80 VAL CA C -1.043 -4.099 -6.481 1.00 . A A . 80 VAL CA 1 1
15 22225 1 1 80 VAL CB C -0.246 -5.391 -6.196 1.00 . A A . 80 VAL CB 1 1
15 22226 1 1 80 VAL CG1 C 0.798 -5.127 -5.104 1.00 . A A . 80 VAL CG1 1 1
15 22227 1 1 80 VAL CG2 C -1.184 -6.506 -5.726 1.00 . A A . 80 VAL CG2 1 1
15 22228 1 1 80 VAL H H -2.152 -5.143 -7.961 1.00 . A A . 80 VAL H 1 1
15 22229 1 1 80 VAL HA H -1.411 -3.684 -5.555 1.00 . A A . 80 VAL HA 1 1
15 22230 1 1 80 VAL HB H 0.267 -5.693 -7.098 1.00 . A A . 80 VAL HB 1 1
15 22231 1 1 80 VAL HG11 H 1.445 -5.987 -5.007 1.00 . A A . 80 VAL HG11 1 1
15 22232 1 1 80 VAL HG12 H 0.303 -4.949 -4.162 1.00 . A A . 80 VAL HG12 1 1
15 22233 1 1 80 VAL HG13 H 1.390 -4.262 -5.366 1.00 . A A . 80 VAL HG13 1 1
15 22234 1 1 80 VAL HG21 H -1.988 -6.659 -6.428 1.00 . A A . 80 VAL HG21 1 1
15 22235 1 1 80 VAL HG22 H -1.587 -6.252 -4.758 1.00 . A A . 80 VAL HG22 1 1
15 22236 1 1 80 VAL HG23 H -0.618 -7.422 -5.633 1.00 . A A . 80 VAL HG23 1 1
15 22237 1 1 80 VAL N N -2.177 -4.368 -7.362 1.00 . A A . 80 VAL N 1 1
15 22238 1 1 80 VAL O O 0.213 -3.254 -8.347 1.00 . A A . 80 VAL O 1 1
15 22239 1 1 81 SER C C 2.486 -1.540 -7.304 1.00 . A A . 81 SER C 1 1
15 22240 1 1 81 SER CA C 1.098 -1.015 -7.048 1.00 . A A . 81 SER CA 1 1
15 22241 1 1 81 SER CB C 1.205 0.195 -6.105 1.00 . A A . 81 SER CB 1 1
15 22242 1 1 81 SER H H -0.041 -1.946 -5.532 1.00 . A A . 81 SER H 1 1
15 22243 1 1 81 SER HA H 0.656 -0.680 -7.974 1.00 . A A . 81 SER HA 1 1
15 22244 1 1 81 SER HB2 H 1.976 0.852 -6.481 1.00 . A A . 81 SER HB2 1 1
15 22245 1 1 81 SER HB3 H 0.289 0.762 -6.075 1.00 . A A . 81 SER HB3 1 1
15 22246 1 1 81 SER HG H 2.462 0.153 -4.645 1.00 . A A . 81 SER HG 1 1
15 22247 1 1 81 SER N N 0.260 -2.046 -6.461 1.00 . A A . 81 SER N 1 1
15 22248 1 1 81 SER O O 2.987 -2.387 -6.552 1.00 . A A . 81 SER O 1 1
15 22249 1 1 81 SER OG O 1.599 -0.246 -4.804 1.00 . A A . 81 SER OG 1 1
15 22250 1 1 82 GLU C C 5.259 -0.448 -7.188 1.00 . A A . 82 GLU C 1 1
15 22251 1 1 82 GLU CA C 4.589 -1.115 -8.367 1.00 . A A . 82 GLU CA 1 1
15 22252 1 1 82 GLU CB C 5.089 -0.514 -9.683 1.00 . A A . 82 GLU CB 1 1
15 22253 1 1 82 GLU CD C 3.021 0.203 -10.951 1.00 . A A . 82 GLU CD 1 1
15 22254 1 1 82 GLU CG C 4.095 -0.862 -10.805 1.00 . A A . 82 GLU CG 1 1
15 22255 1 1 82 GLU H H 2.783 -0.130 -8.693 1.00 . A A . 82 GLU H 1 1
15 22256 1 1 82 GLU HA H 4.822 -2.167 -8.326 1.00 . A A . 82 GLU HA 1 1
15 22257 1 1 82 GLU HB2 H 5.210 0.552 -9.578 1.00 . A A . 82 GLU HB2 1 1
15 22258 1 1 82 GLU HB3 H 6.054 -0.938 -9.928 1.00 . A A . 82 GLU HB3 1 1
15 22259 1 1 82 GLU HG2 H 4.637 -0.968 -11.735 1.00 . A A . 82 GLU HG2 1 1
15 22260 1 1 82 GLU HG3 H 3.636 -1.807 -10.555 1.00 . A A . 82 GLU HG3 1 1
15 22261 1 1 82 GLU N N 3.178 -0.892 -8.219 1.00 . A A . 82 GLU N 1 1
15 22262 1 1 82 GLU O O 4.601 0.310 -6.461 1.00 . A A . 82 GLU O 1 1
15 22263 1 1 82 GLU OE1 O 2.897 1.033 -10.069 1.00 . A A . 82 GLU OE1 1 1
15 22264 1 1 82 GLU OE2 O 2.336 0.184 -11.941 1.00 . A A . 82 GLU OE2 1 1
15 22265 1 1 83 PRO C C 6.976 1.421 -5.771 1.00 . A A . 83 PRO C 1 1
15 22266 1 1 83 PRO CA C 7.170 -0.089 -5.779 1.00 . A A . 83 PRO CA 1 1
15 22267 1 1 83 PRO CB C 8.646 -0.438 -5.999 1.00 . A A . 83 PRO CB 1 1
15 22268 1 1 83 PRO CD C 7.358 -1.677 -7.644 1.00 . A A . 83 PRO CD 1 1
15 22269 1 1 83 PRO CG C 8.625 -1.712 -6.784 1.00 . A A . 83 PRO CG 1 1
15 22270 1 1 83 PRO HA H 6.840 -0.547 -4.861 1.00 . A A . 83 PRO HA 1 1
15 22271 1 1 83 PRO HB2 H 9.133 0.349 -6.560 1.00 . A A . 83 PRO HB2 1 1
15 22272 1 1 83 PRO HB3 H 9.153 -0.598 -5.060 1.00 . A A . 83 PRO HB3 1 1
15 22273 1 1 83 PRO HD2 H 7.548 -1.399 -8.672 1.00 . A A . 83 PRO HD2 1 1
15 22274 1 1 83 PRO HD3 H 6.865 -2.636 -7.614 1.00 . A A . 83 PRO HD3 1 1
15 22275 1 1 83 PRO HG2 H 9.504 -1.775 -7.412 1.00 . A A . 83 PRO HG2 1 1
15 22276 1 1 83 PRO HG3 H 8.580 -2.571 -6.133 1.00 . A A . 83 PRO HG3 1 1
15 22277 1 1 83 PRO N N 6.506 -0.687 -6.963 1.00 . A A . 83 PRO N 1 1
15 22278 1 1 83 PRO O O 7.181 2.082 -6.795 1.00 . A A . 83 PRO O 1 1
15 22279 1 1 84 VAL C C 7.436 3.982 -3.662 1.00 . A A . 84 VAL C 1 1
15 22280 1 1 84 VAL CA C 6.320 3.375 -4.488 1.00 . A A . 84 VAL CA 1 1
15 22281 1 1 84 VAL CB C 4.966 3.595 -3.787 1.00 . A A . 84 VAL CB 1 1
15 22282 1 1 84 VAL CG1 C 4.637 5.091 -3.697 1.00 . A A . 84 VAL CG1 1 1
15 22283 1 1 84 VAL CG2 C 3.852 2.869 -4.552 1.00 . A A . 84 VAL CG2 1 1
15 22284 1 1 84 VAL H H 6.384 1.369 -3.863 1.00 . A A . 84 VAL H 1 1
15 22285 1 1 84 VAL HA H 6.291 3.846 -5.461 1.00 . A A . 84 VAL HA 1 1
15 22286 1 1 84 VAL HB H 5.046 3.195 -2.788 1.00 . A A . 84 VAL HB 1 1
15 22287 1 1 84 VAL HG11 H 5.019 5.613 -4.562 1.00 . A A . 84 VAL HG11 1 1
15 22288 1 1 84 VAL HG12 H 5.082 5.498 -2.801 1.00 . A A . 84 VAL HG12 1 1
15 22289 1 1 84 VAL HG13 H 3.564 5.213 -3.648 1.00 . A A . 84 VAL HG13 1 1
15 22290 1 1 84 VAL HG21 H 2.914 3.008 -4.034 1.00 . A A . 84 VAL HG21 1 1
15 22291 1 1 84 VAL HG22 H 4.077 1.816 -4.607 1.00 . A A . 84 VAL HG22 1 1
15 22292 1 1 84 VAL HG23 H 3.768 3.282 -5.545 1.00 . A A . 84 VAL HG23 1 1
15 22293 1 1 84 VAL N N 6.565 1.949 -4.633 1.00 . A A . 84 VAL N 1 1
15 22294 1 1 84 VAL O O 7.525 3.725 -2.460 1.00 . A A . 84 VAL O 1 1
15 22295 1 1 85 LYS C C 8.926 6.597 -2.879 1.00 . A A . 85 LYS C 1 1
15 22296 1 1 85 LYS CA C 9.416 5.369 -3.623 1.00 . A A . 85 LYS CA 1 1
15 22297 1 1 85 LYS CB C 10.517 5.733 -4.637 1.00 . A A . 85 LYS CB 1 1
15 22298 1 1 85 LYS CD C 12.342 5.031 -3.047 1.00 . A A . 85 LYS CD 1 1
15 22299 1 1 85 LYS CE C 13.844 5.219 -2.778 1.00 . A A . 85 LYS CE 1 1
15 22300 1 1 85 LYS CG C 11.802 6.185 -3.913 1.00 . A A . 85 LYS CG 1 1
15 22301 1 1 85 LYS H H 8.168 4.914 -5.262 1.00 . A A . 85 LYS H 1 1
15 22302 1 1 85 LYS HA H 9.807 4.650 -2.919 1.00 . A A . 85 LYS HA 1 1
15 22303 1 1 85 LYS HB2 H 10.737 4.870 -5.251 1.00 . A A . 85 LYS HB2 1 1
15 22304 1 1 85 LYS HB3 H 10.166 6.536 -5.269 1.00 . A A . 85 LYS HB3 1 1
15 22305 1 1 85 LYS HD2 H 11.822 5.048 -2.098 1.00 . A A . 85 LYS HD2 1 1
15 22306 1 1 85 LYS HD3 H 12.174 4.079 -3.522 1.00 . A A . 85 LYS HD3 1 1
15 22307 1 1 85 LYS HE2 H 14.072 6.258 -2.578 1.00 . A A . 85 LYS HE2 1 1
15 22308 1 1 85 LYS HE3 H 14.125 4.630 -1.917 1.00 . A A . 85 LYS HE3 1 1
15 22309 1 1 85 LYS HG2 H 12.535 6.463 -4.656 1.00 . A A . 85 LYS HG2 1 1
15 22310 1 1 85 LYS HG3 H 11.595 7.040 -3.287 1.00 . A A . 85 LYS HG3 1 1
15 22311 1 1 85 LYS HZ1 H 14.328 5.237 -4.838 1.00 . A A . 85 LYS HZ1 1 1
15 22312 1 1 85 LYS HZ2 H 14.562 3.725 -4.112 1.00 . A A . 85 LYS HZ2 1 1
15 22313 1 1 85 LYS HZ3 H 15.630 4.980 -3.810 1.00 . A A . 85 LYS HZ3 1 1
15 22314 1 1 85 LYS N N 8.295 4.753 -4.304 1.00 . A A . 85 LYS N 1 1
15 22315 1 1 85 LYS NZ N 14.625 4.760 -3.964 1.00 . A A . 85 LYS NZ 1 1
15 22316 1 1 85 LYS O O 8.087 7.353 -3.399 1.00 . A A . 85 LYS O 1 1
15 22317 1 1 86 SER C C 9.762 8.118 0.289 1.00 . A A . 86 SER C 1 1
15 22318 1 1 86 SER CA C 8.767 7.737 -0.772 1.00 . A A . 86 SER CA 1 1
15 22319 1 1 86 SER CB C 7.505 7.218 -0.091 1.00 . A A . 86 SER CB 1 1
15 22320 1 1 86 SER H H 9.851 6.009 -1.205 1.00 . A A . 86 SER H 1 1
15 22321 1 1 86 SER HA H 8.497 8.607 -1.351 1.00 . A A . 86 SER HA 1 1
15 22322 1 1 86 SER HB2 H 6.894 8.042 0.245 1.00 . A A . 86 SER HB2 1 1
15 22323 1 1 86 SER HB3 H 6.922 6.634 -0.788 1.00 . A A . 86 SER HB3 1 1
15 22324 1 1 86 SER HG H 7.411 5.603 0.968 1.00 . A A . 86 SER HG 1 1
15 22325 1 1 86 SER N N 9.303 6.708 -1.630 1.00 . A A . 86 SER N 1 1
15 22326 1 1 86 SER O O 10.777 7.440 0.480 1.00 . A A . 86 SER O 1 1
15 22327 1 1 86 SER OG O 7.890 6.435 1.039 1.00 . A A . 86 SER OG 1 1
15 22328 1 1 87 GLU C C 10.405 8.334 3.104 1.00 . A A . 87 GLU C 1 1
15 22329 1 1 87 GLU CA C 10.197 9.539 2.185 1.00 . A A . 87 GLU CA 1 1
15 22330 1 1 87 GLU CB C 9.474 10.664 2.968 1.00 . A A . 87 GLU CB 1 1
15 22331 1 1 87 GLU CD C 8.461 11.697 0.904 1.00 . A A . 87 GLU CD 1 1
15 22332 1 1 87 GLU CG C 8.161 11.090 2.263 1.00 . A A . 87 GLU CG 1 1
15 22333 1 1 87 GLU H H 8.552 9.561 0.852 1.00 . A A . 87 GLU H 1 1
15 22334 1 1 87 GLU HA H 11.151 9.906 1.836 1.00 . A A . 87 GLU HA 1 1
15 22335 1 1 87 GLU HB2 H 9.242 10.321 3.967 1.00 . A A . 87 GLU HB2 1 1
15 22336 1 1 87 GLU HB3 H 10.134 11.514 3.030 1.00 . A A . 87 GLU HB3 1 1
15 22337 1 1 87 GLU HG2 H 7.467 10.266 2.196 1.00 . A A . 87 GLU HG2 1 1
15 22338 1 1 87 GLU HG3 H 7.687 11.841 2.878 1.00 . A A . 87 GLU HG3 1 1
15 22339 1 1 87 GLU N N 9.407 9.124 1.048 1.00 . A A . 87 GLU N 1 1
15 22340 1 1 87 GLU O O 11.474 8.165 3.696 1.00 . A A . 87 GLU O 1 1
15 22341 1 1 87 GLU OE1 O 8.999 12.778 0.868 1.00 . A A . 87 GLU OE1 1 1
15 22342 1 1 87 GLU OE2 O 8.153 11.071 -0.087 1.00 . A A . 87 GLU OE2 1 1
15 22343 1 1 88 PHE C C 10.362 5.250 3.389 1.00 . A A . 88 PHE C 1 1
15 22344 1 1 88 PHE CA C 9.423 6.279 4.001 1.00 . A A . 88 PHE CA 1 1
15 22345 1 1 88 PHE CB C 8.021 5.670 4.121 1.00 . A A . 88 PHE CB 1 1
15 22346 1 1 88 PHE CD1 C 7.226 6.218 6.447 1.00 . A A . 88 PHE CD1 1 1
15 22347 1 1 88 PHE CD2 C 6.373 7.518 4.588 1.00 . A A . 88 PHE CD2 1 1
15 22348 1 1 88 PHE CE1 C 6.459 6.976 7.334 1.00 . A A . 88 PHE CE1 1 1
15 22349 1 1 88 PHE CE2 C 5.604 8.275 5.477 1.00 . A A . 88 PHE CE2 1 1
15 22350 1 1 88 PHE CG C 7.186 6.487 5.074 1.00 . A A . 88 PHE CG 1 1
15 22351 1 1 88 PHE CZ C 5.646 8.005 6.850 1.00 . A A . 88 PHE CZ 1 1
15 22352 1 1 88 PHE H H 8.567 7.699 2.680 1.00 . A A . 88 PHE H 1 1
15 22353 1 1 88 PHE HA H 9.764 6.527 4.996 1.00 . A A . 88 PHE HA 1 1
15 22354 1 1 88 PHE HB2 H 7.560 5.645 3.145 1.00 . A A . 88 PHE HB2 1 1
15 22355 1 1 88 PHE HB3 H 8.097 4.653 4.477 1.00 . A A . 88 PHE HB3 1 1
15 22356 1 1 88 PHE HD1 H 7.853 5.423 6.833 1.00 . A A . 88 PHE HD1 1 1
15 22357 1 1 88 PHE HD2 H 6.337 7.730 3.528 1.00 . A A . 88 PHE HD2 1 1
15 22358 1 1 88 PHE HE1 H 6.501 6.760 8.392 1.00 . A A . 88 PHE HE1 1 1
15 22359 1 1 88 PHE HE2 H 4.975 9.072 5.108 1.00 . A A . 88 PHE HE2 1 1
15 22360 1 1 88 PHE HZ H 5.052 8.590 7.536 1.00 . A A . 88 PHE HZ 1 1
15 22361 1 1 88 PHE N N 9.372 7.503 3.204 1.00 . A A . 88 PHE N 1 1
15 22362 1 1 88 PHE O O 11.064 4.527 4.104 1.00 . A A . 88 PHE O 1 1
15 22363 1 1 89 GLY C C 10.276 3.578 0.198 1.00 . A A . 89 GLY C 1 1
15 22364 1 1 89 GLY CA C 11.078 4.100 1.365 1.00 . A A . 89 GLY CA 1 1
15 22365 1 1 89 GLY H H 9.681 5.685 1.566 1.00 . A A . 89 GLY H 1 1
15 22366 1 1 89 GLY HA2 H 11.991 4.526 0.978 1.00 . A A . 89 GLY HA2 1 1
15 22367 1 1 89 GLY HA3 H 11.313 3.272 2.016 1.00 . A A . 89 GLY HA3 1 1
15 22368 1 1 89 GLY N N 10.308 5.123 2.074 1.00 . A A . 89 GLY N 1 1
15 22369 1 1 89 GLY O O 9.794 4.361 -0.613 1.00 . A A . 89 GLY O 1 1
15 22370 1 1 90 TYR C C 7.985 1.143 -0.355 1.00 . A A . 90 TYR C 1 1
15 22371 1 1 90 TYR CA C 9.284 1.679 -0.924 1.00 . A A . 90 TYR CA 1 1
15 22372 1 1 90 TYR CB C 10.033 0.521 -1.596 1.00 . A A . 90 TYR CB 1 1
15 22373 1 1 90 TYR CD1 C 12.469 1.127 -1.673 1.00 . A A . 90 TYR CD1 1 1
15 22374 1 1 90 TYR CD2 C 11.147 1.381 -3.688 1.00 . A A . 90 TYR CD2 1 1
15 22375 1 1 90 TYR CE1 C 13.597 1.582 -2.358 1.00 . A A . 90 TYR CE1 1 1
15 22376 1 1 90 TYR CE2 C 12.273 1.838 -4.373 1.00 . A A . 90 TYR CE2 1 1
15 22377 1 1 90 TYR CG C 11.246 1.025 -2.334 1.00 . A A . 90 TYR CG 1 1
15 22378 1 1 90 TYR CZ C 13.499 1.938 -3.707 1.00 . A A . 90 TYR CZ 1 1
15 22379 1 1 90 TYR H H 10.439 1.664 0.826 1.00 . A A . 90 TYR H 1 1
15 22380 1 1 90 TYR HA H 9.081 2.431 -1.671 1.00 . A A . 90 TYR HA 1 1
15 22381 1 1 90 TYR HB2 H 10.329 -0.208 -0.860 1.00 . A A . 90 TYR HB2 1 1
15 22382 1 1 90 TYR HB3 H 9.364 0.039 -2.287 1.00 . A A . 90 TYR HB3 1 1
15 22383 1 1 90 TYR HD1 H 12.548 0.853 -0.633 1.00 . A A . 90 TYR HD1 1 1
15 22384 1 1 90 TYR HD2 H 10.205 1.306 -4.210 1.00 . A A . 90 TYR HD2 1 1
15 22385 1 1 90 TYR HE1 H 14.537 1.653 -1.829 1.00 . A A . 90 TYR HE1 1 1
15 22386 1 1 90 TYR HE2 H 12.186 2.111 -5.413 1.00 . A A . 90 TYR HE2 1 1
15 22387 1 1 90 TYR HH H 14.832 1.661 -4.994 1.00 . A A . 90 TYR HH 1 1
15 22388 1 1 90 TYR N N 10.088 2.266 0.132 1.00 . A A . 90 TYR N 1 1
15 22389 1 1 90 TYR O O 8.010 0.285 0.527 1.00 . A A . 90 TYR O 1 1
15 22390 1 1 90 TYR OH O 14.613 2.389 -4.383 1.00 . A A . 90 TYR OH 1 1
15 22391 1 1 91 HIS C C 5.082 0.046 -1.659 1.00 . A A . 91 HIS C 1 1
15 22392 1 1 91 HIS CA C 5.584 0.955 -0.564 1.00 . A A . 91 HIS CA 1 1
15 22393 1 1 91 HIS CB C 4.491 2.018 -0.318 1.00 . A A . 91 HIS CB 1 1
15 22394 1 1 91 HIS CD2 C 6.002 4.004 0.484 1.00 . A A . 91 HIS CD2 1 1
15 22395 1 1 91 HIS CE1 C 4.907 4.520 2.274 1.00 . A A . 91 HIS CE1 1 1
15 22396 1 1 91 HIS CG C 4.964 3.125 0.577 1.00 . A A . 91 HIS CG 1 1
15 22397 1 1 91 HIS H H 6.923 2.149 -1.711 1.00 . A A . 91 HIS H 1 1
15 22398 1 1 91 HIS HA H 5.707 0.379 0.341 1.00 . A A . 91 HIS HA 1 1
15 22399 1 1 91 HIS HB2 H 4.122 2.414 -1.250 1.00 . A A . 91 HIS HB2 1 1
15 22400 1 1 91 HIS HB3 H 3.666 1.510 0.160 1.00 . A A . 91 HIS HB3 1 1
15 22401 1 1 91 HIS HD1 H 3.478 3.031 2.079 1.00 . A A . 91 HIS HD1 1 1
15 22402 1 1 91 HIS HD2 H 6.748 4.010 -0.296 1.00 . A A . 91 HIS HD2 1 1
15 22403 1 1 91 HIS HE1 H 4.579 5.014 3.176 1.00 . A A . 91 HIS HE1 1 1
15 22404 1 1 91 HIS N N 6.866 1.532 -0.947 1.00 . A A . 91 HIS N 1 1
15 22405 1 1 91 HIS ND1 N 4.280 3.474 1.725 1.00 . A A . 91 HIS ND1 1 1
15 22406 1 1 91 HIS NE2 N 5.961 4.883 1.557 1.00 . A A . 91 HIS NE2 1 1
15 22407 1 1 91 HIS O O 5.164 0.393 -2.850 1.00 . A A . 91 HIS O 1 1
15 22408 1 1 92 VAL C C 2.186 -1.688 -1.737 1.00 . A A . 92 VAL C 1 1
15 22409 1 1 92 VAL CA C 3.638 -1.824 -2.166 1.00 . A A . 92 VAL CA 1 1
15 22410 1 1 92 VAL CB C 4.099 -3.285 -2.053 1.00 . A A . 92 VAL CB 1 1
15 22411 1 1 92 VAL CG1 C 3.178 -4.199 -2.870 1.00 . A A . 92 VAL CG1 1 1
15 22412 1 1 92 VAL CG2 C 5.531 -3.416 -2.567 1.00 . A A . 92 VAL CG2 1 1
15 22413 1 1 92 VAL H H 4.265 -1.122 -0.288 1.00 . A A . 92 VAL H 1 1
15 22414 1 1 92 VAL HA H 3.755 -1.469 -3.180 1.00 . A A . 92 VAL HA 1 1
15 22415 1 1 92 VAL HB H 4.055 -3.574 -1.013 1.00 . A A . 92 VAL HB 1 1
15 22416 1 1 92 VAL HG11 H 2.991 -3.752 -3.836 1.00 . A A . 92 VAL HG11 1 1
15 22417 1 1 92 VAL HG12 H 2.247 -4.346 -2.341 1.00 . A A . 92 VAL HG12 1 1
15 22418 1 1 92 VAL HG13 H 3.659 -5.156 -3.009 1.00 . A A . 92 VAL HG13 1 1
15 22419 1 1 92 VAL HG21 H 5.736 -4.454 -2.787 1.00 . A A . 92 VAL HG21 1 1
15 22420 1 1 92 VAL HG22 H 6.221 -3.071 -1.809 1.00 . A A . 92 VAL HG22 1 1
15 22421 1 1 92 VAL HG23 H 5.656 -2.836 -3.471 1.00 . A A . 92 VAL HG23 1 1
15 22422 1 1 92 VAL N N 4.397 -0.997 -1.254 1.00 . A A . 92 VAL N 1 1
15 22423 1 1 92 VAL O O 1.893 -1.788 -0.544 1.00 . A A . 92 VAL O 1 1
15 22424 1 1 93 ILE C C -1.046 -1.881 -2.994 1.00 . A A . 93 ILE C 1 1
15 22425 1 1 93 ILE CA C -0.052 -0.979 -2.299 1.00 . A A . 93 ILE CA 1 1
15 22426 1 1 93 ILE CB C -0.351 0.489 -2.658 1.00 . A A . 93 ILE CB 1 1
15 22427 1 1 93 ILE CD1 C 0.447 2.839 -2.421 1.00 . A A . 93 ILE CD1 1 1
15 22428 1 1 93 ILE CG1 C 0.595 1.414 -1.889 1.00 . A A . 93 ILE CG1 1 1
15 22429 1 1 93 ILE CG2 C -1.801 0.840 -2.290 1.00 . A A . 93 ILE CG2 1 1
15 22430 1 1 93 ILE H H 1.584 -1.118 -3.587 1.00 . A A . 93 ILE H 1 1
15 22431 1 1 93 ILE HA H -0.173 -1.084 -1.231 1.00 . A A . 93 ILE HA 1 1
15 22432 1 1 93 ILE HB H -0.215 0.622 -3.721 1.00 . A A . 93 ILE HB 1 1
15 22433 1 1 93 ILE HD11 H -0.412 3.308 -1.963 1.00 . A A . 93 ILE HD11 1 1
15 22434 1 1 93 ILE HD12 H 0.311 2.812 -3.493 1.00 . A A . 93 ILE HD12 1 1
15 22435 1 1 93 ILE HD13 H 1.337 3.400 -2.181 1.00 . A A . 93 ILE HD13 1 1
15 22436 1 1 93 ILE HG12 H 0.339 1.396 -0.841 1.00 . A A . 93 ILE HG12 1 1
15 22437 1 1 93 ILE HG13 H 1.619 1.095 -2.013 1.00 . A A . 93 ILE HG13 1 1
15 22438 1 1 93 ILE HG21 H -2.481 0.278 -2.910 1.00 . A A . 93 ILE HG21 1 1
15 22439 1 1 93 ILE HG22 H -1.960 1.899 -2.443 1.00 . A A . 93 ILE HG22 1 1
15 22440 1 1 93 ILE HG23 H -1.971 0.597 -1.252 1.00 . A A . 93 ILE HG23 1 1
15 22441 1 1 93 ILE N N 1.315 -1.309 -2.658 1.00 . A A . 93 ILE N 1 1
15 22442 1 1 93 ILE O O -1.099 -1.930 -4.215 1.00 . A A . 93 ILE O 1 1
15 22443 1 1 94 LYS C C -4.329 -2.359 -2.425 1.00 . A A . 94 LYS C 1 1
15 22444 1 1 94 LYS CA C -3.080 -3.147 -2.761 1.00 . A A . 94 LYS CA 1 1
15 22445 1 1 94 LYS CB C -3.179 -4.566 -2.175 1.00 . A A . 94 LYS CB 1 1
15 22446 1 1 94 LYS CD C -4.457 -5.598 -4.100 1.00 . A A . 94 LYS CD 1 1
15 22447 1 1 94 LYS CE C -5.804 -6.218 -4.517 1.00 . A A . 94 LYS CE 1 1
15 22448 1 1 94 LYS CG C -4.502 -5.233 -2.609 1.00 . A A . 94 LYS CG 1 1
15 22449 1 1 94 LYS H H -1.915 -2.244 -1.257 1.00 . A A . 94 LYS H 1 1
15 22450 1 1 94 LYS HA H -2.979 -3.214 -3.836 1.00 . A A . 94 LYS HA 1 1
15 22451 1 1 94 LYS HB2 H -2.347 -5.151 -2.540 1.00 . A A . 94 LYS HB2 1 1
15 22452 1 1 94 LYS HB3 H -3.138 -4.524 -1.095 1.00 . A A . 94 LYS HB3 1 1
15 22453 1 1 94 LYS HD2 H -4.255 -4.718 -4.696 1.00 . A A . 94 LYS HD2 1 1
15 22454 1 1 94 LYS HD3 H -3.680 -6.332 -4.253 1.00 . A A . 94 LYS HD3 1 1
15 22455 1 1 94 LYS HE2 H -6.039 -7.073 -3.902 1.00 . A A . 94 LYS HE2 1 1
15 22456 1 1 94 LYS HE3 H -6.592 -5.491 -4.391 1.00 . A A . 94 LYS HE3 1 1
15 22457 1 1 94 LYS HG2 H -4.638 -6.135 -2.032 1.00 . A A . 94 LYS HG2 1 1
15 22458 1 1 94 LYS HG3 H -5.345 -4.586 -2.421 1.00 . A A . 94 LYS HG3 1 1
15 22459 1 1 94 LYS HZ1 H -4.782 -6.897 -6.241 1.00 . A A . 94 LYS HZ1 1 1
15 22460 1 1 94 LYS HZ2 H -6.101 -5.904 -6.605 1.00 . A A . 94 LYS HZ2 1 1
15 22461 1 1 94 LYS HZ3 H -6.352 -7.464 -6.080 1.00 . A A . 94 LYS HZ3 1 1
15 22462 1 1 94 LYS N N -1.941 -2.442 -2.220 1.00 . A A . 94 LYS N 1 1
15 22463 1 1 94 LYS NZ N -5.741 -6.630 -5.946 1.00 . A A . 94 LYS NZ 1 1
15 22464 1 1 94 LYS O O -4.530 -1.974 -1.266 1.00 . A A . 94 LYS O 1 1
15 22465 1 1 95 ARG C C -7.398 -2.393 -2.512 1.00 . A A . 95 ARG C 1 1
15 22466 1 1 95 ARG CA C -6.416 -1.430 -3.149 1.00 . A A . 95 ARG CA 1 1
15 22467 1 1 95 ARG CB C -7.005 -0.825 -4.418 1.00 . A A . 95 ARG CB 1 1
15 22468 1 1 95 ARG CD C -8.874 0.577 -5.305 1.00 . A A . 95 ARG CD 1 1
15 22469 1 1 95 ARG CG C -8.256 -0.017 -4.047 1.00 . A A . 95 ARG CG 1 1
15 22470 1 1 95 ARG CZ C -11.232 0.978 -4.820 1.00 . A A . 95 ARG CZ 1 1
15 22471 1 1 95 ARG H H -4.982 -2.470 -4.304 1.00 . A A . 95 ARG H 1 1
15 22472 1 1 95 ARG HA H -6.211 -0.637 -2.443 1.00 . A A . 95 ARG HA 1 1
15 22473 1 1 95 ARG HB2 H -6.277 -0.188 -4.898 1.00 . A A . 95 ARG HB2 1 1
15 22474 1 1 95 ARG HB3 H -7.286 -1.623 -5.088 1.00 . A A . 95 ARG HB3 1 1
15 22475 1 1 95 ARG HD2 H -8.100 1.178 -5.761 1.00 . A A . 95 ARG HD2 1 1
15 22476 1 1 95 ARG HD3 H -9.180 -0.195 -5.996 1.00 . A A . 95 ARG HD3 1 1
15 22477 1 1 95 ARG HE H -9.852 2.421 -4.867 1.00 . A A . 95 ARG HE 1 1
15 22478 1 1 95 ARG HG2 H -8.978 -0.638 -3.541 1.00 . A A . 95 ARG HG2 1 1
15 22479 1 1 95 ARG HG3 H -7.963 0.792 -3.396 1.00 . A A . 95 ARG HG3 1 1
15 22480 1 1 95 ARG HH11 H -10.721 -0.956 -5.153 1.00 . A A . 95 ARG HH11 1 1
15 22481 1 1 95 ARG HH12 H -12.380 -0.680 -4.850 1.00 . A A . 95 ARG HH12 1 1
15 22482 1 1 95 ARG HH21 H -12.070 2.778 -4.430 1.00 . A A . 95 ARG HH21 1 1
15 22483 1 1 95 ARG HH22 H -13.156 1.471 -4.434 1.00 . A A . 95 ARG HH22 1 1
15 22484 1 1 95 ARG N N -5.179 -2.128 -3.410 1.00 . A A . 95 ARG N 1 1
15 22485 1 1 95 ARG NE N -9.996 1.452 -4.967 1.00 . A A . 95 ARG NE 1 1
15 22486 1 1 95 ARG NH1 N -11.457 -0.305 -4.948 1.00 . A A . 95 ARG NH1 1 1
15 22487 1 1 95 ARG NH2 N -12.214 1.792 -4.543 1.00 . A A . 95 ARG NH2 1 1
15 22488 1 1 95 ARG O O -7.484 -3.559 -2.909 1.00 . A A . 95 ARG O 1 1
15 22489 1 1 96 LEU C C -10.382 -2.396 -0.967 1.00 . A A . 96 LEU C 1 1
15 22490 1 1 96 LEU CA C -8.934 -2.747 -0.685 1.00 . A A . 96 LEU CA 1 1
15 22491 1 1 96 LEU CB C -8.587 -2.508 0.791 1.00 . A A . 96 LEU CB 1 1
15 22492 1 1 96 LEU CD1 C -9.388 -4.755 1.535 1.00 . A A . 96 LEU CD1 1 1
15 22493 1 1 96 LEU CD2 C -9.244 -2.858 3.163 1.00 . A A . 96 LEU CD2 1 1
15 22494 1 1 96 LEU CG C -9.554 -3.244 1.711 1.00 . A A . 96 LEU CG 1 1
15 22495 1 1 96 LEU H H -7.930 -0.996 -1.219 1.00 . A A . 96 LEU H 1 1
15 22496 1 1 96 LEU HA H -8.761 -3.790 -0.910 1.00 . A A . 96 LEU HA 1 1
15 22497 1 1 96 LEU HB2 H -7.575 -2.842 0.978 1.00 . A A . 96 LEU HB2 1 1
15 22498 1 1 96 LEU HB3 H -8.648 -1.447 0.986 1.00 . A A . 96 LEU HB3 1 1
15 22499 1 1 96 LEU HD11 H -8.340 -5.014 1.477 1.00 . A A . 96 LEU HD11 1 1
15 22500 1 1 96 LEU HD12 H -9.891 -5.079 0.634 1.00 . A A . 96 LEU HD12 1 1
15 22501 1 1 96 LEU HD13 H -9.835 -5.270 2.372 1.00 . A A . 96 LEU HD13 1 1
15 22502 1 1 96 LEU HD21 H -8.190 -2.640 3.268 1.00 . A A . 96 LEU HD21 1 1
15 22503 1 1 96 LEU HD22 H -9.511 -3.668 3.823 1.00 . A A . 96 LEU HD22 1 1
15 22504 1 1 96 LEU HD23 H -9.817 -1.982 3.431 1.00 . A A . 96 LEU HD23 1 1
15 22505 1 1 96 LEU HG H -10.566 -2.954 1.466 1.00 . A A . 96 LEU HG 1 1
15 22506 1 1 96 LEU N N -8.060 -1.930 -1.488 1.00 . A A . 96 LEU N 1 1
15 22507 1 1 96 LEU O O -10.728 -1.235 -1.072 1.00 . A A . 96 LEU O 1 1
15 22508 1 1 97 GLY C C -13.526 -3.673 -0.405 1.00 . A A . 97 GLY C 1 1
15 22509 1 1 97 GLY CA C -12.605 -3.171 -1.509 1.00 . A A . 97 GLY CA 1 1
15 22510 1 1 97 GLY H H -10.855 -4.316 -1.147 1.00 . A A . 97 GLY H 1 1
15 22511 1 1 97 GLY HA2 H -12.745 -2.108 -1.665 1.00 . A A . 97 GLY HA2 1 1
15 22512 1 1 97 GLY HA3 H -12.830 -3.667 -2.436 1.00 . A A . 97 GLY HA3 1 1
15 22513 1 1 97 GLY N N -11.208 -3.402 -1.175 1.00 . A A . 97 GLY N 1 1
15 22514 1 1 97 GLY O O -14.406 -2.938 -0.019 1.00 . A A . 97 GLY O 1 1
15 22515 1 1 97 GLY OXT O -13.338 -4.779 0.043 1.00 . A A . 97 GLY OXT 1 1
16 22516 1 1 1 GLY C C -15.367 9.250 -8.349 1.00 . A A . 1 GLY C 1 1
16 22517 1 1 1 GLY CA C -14.971 7.828 -8.742 1.00 . A A . 1 GLY CA 1 1
16 22518 1 1 1 GLY H1 H -13.046 8.591 -9.069 1.00 . A A . 1 GLY H1 1 1
16 22519 1 1 1 GLY HA2 H -15.517 7.523 -9.625 1.00 . A A . 1 GLY HA2 1 1
16 22520 1 1 1 GLY HA3 H -15.201 7.157 -7.926 1.00 . A A . 1 GLY HA3 1 1
16 22521 1 1 1 GLY N N -13.547 7.749 -9.029 1.00 . A A . 1 GLY N 1 1
16 22522 1 1 1 GLY O O -14.519 10.145 -8.288 1.00 . A A . 1 GLY O 1 1
16 22523 1 1 2 PRO C C -16.602 11.248 -6.322 1.00 . A A . 2 PRO C 1 1
16 22524 1 1 2 PRO CA C -17.126 10.833 -7.699 1.00 . A A . 2 PRO CA 1 1
16 22525 1 1 2 PRO CB C -18.648 10.660 -7.678 1.00 . A A . 2 PRO CB 1 1
16 22526 1 1 2 PRO CD C -17.707 8.472 -8.070 1.00 . A A . 2 PRO CD 1 1
16 22527 1 1 2 PRO CG C -18.863 9.212 -7.387 1.00 . A A . 2 PRO CG 1 1
16 22528 1 1 2 PRO HA H -16.886 11.574 -8.445 1.00 . A A . 2 PRO HA 1 1
16 22529 1 1 2 PRO HB2 H -19.079 11.279 -6.904 1.00 . A A . 2 PRO HB2 1 1
16 22530 1 1 2 PRO HB3 H -19.084 10.899 -8.635 1.00 . A A . 2 PRO HB3 1 1
16 22531 1 1 2 PRO HD2 H -17.425 7.609 -7.484 1.00 . A A . 2 PRO HD2 1 1
16 22532 1 1 2 PRO HD3 H -17.969 8.187 -9.080 1.00 . A A . 2 PRO HD3 1 1
16 22533 1 1 2 PRO HG2 H -18.867 9.016 -6.324 1.00 . A A . 2 PRO HG2 1 1
16 22534 1 1 2 PRO HG3 H -19.790 8.876 -7.828 1.00 . A A . 2 PRO HG3 1 1
16 22535 1 1 2 PRO N N -16.629 9.480 -8.098 1.00 . A A . 2 PRO N 1 1
16 22536 1 1 2 PRO O O -16.498 10.415 -5.417 1.00 . A A . 2 PRO O 1 1
16 22537 1 1 3 MET C C -16.925 13.369 -3.912 1.00 . A A . 3 MET C 1 1
16 22538 1 1 3 MET CA C -15.805 13.059 -4.893 1.00 . A A . 3 MET CA 1 1
16 22539 1 1 3 MET CB C -14.940 14.306 -5.125 1.00 . A A . 3 MET CB 1 1
16 22540 1 1 3 MET CE C -13.043 11.261 -5.789 1.00 . A A . 3 MET CE 1 1
16 22541 1 1 3 MET CG C -13.664 13.925 -5.890 1.00 . A A . 3 MET CG 1 1
16 22542 1 1 3 MET H H -16.473 13.157 -6.898 1.00 . A A . 3 MET H 1 1
16 22543 1 1 3 MET HA H -15.181 12.297 -4.450 1.00 . A A . 3 MET HA 1 1
16 22544 1 1 3 MET HB2 H -15.499 15.040 -5.683 1.00 . A A . 3 MET HB2 1 1
16 22545 1 1 3 MET HB3 H -14.665 14.730 -4.171 1.00 . A A . 3 MET HB3 1 1
16 22546 1 1 3 MET HE1 H -13.983 10.850 -5.451 1.00 . A A . 3 MET HE1 1 1
16 22547 1 1 3 MET HE2 H -12.253 10.544 -5.632 1.00 . A A . 3 MET HE2 1 1
16 22548 1 1 3 MET HE3 H -13.108 11.456 -6.849 1.00 . A A . 3 MET HE3 1 1
16 22549 1 1 3 MET HG2 H -13.930 13.464 -6.828 1.00 . A A . 3 MET HG2 1 1
16 22550 1 1 3 MET HG3 H -13.095 14.821 -6.096 1.00 . A A . 3 MET HG3 1 1
16 22551 1 1 3 MET N N -16.321 12.536 -6.156 1.00 . A A . 3 MET N 1 1
16 22552 1 1 3 MET O O -18.092 13.524 -4.299 1.00 . A A . 3 MET O 1 1
16 22553 1 1 3 MET SD S -12.665 12.784 -4.885 1.00 . A A . 3 MET SD 1 1
16 22554 1 1 4 GLY C C -18.297 12.310 -1.259 1.00 . A A . 4 GLY C 1 1
16 22555 1 1 4 GLY CA C -17.544 13.585 -1.565 1.00 . A A . 4 GLY CA 1 1
16 22556 1 1 4 GLY H H -15.657 13.148 -2.381 1.00 . A A . 4 GLY H 1 1
16 22557 1 1 4 GLY HA2 H -17.002 13.894 -0.682 1.00 . A A . 4 GLY HA2 1 1
16 22558 1 1 4 GLY HA3 H -18.241 14.360 -1.838 1.00 . A A . 4 GLY HA3 1 1
16 22559 1 1 4 GLY N N -16.581 13.361 -2.632 1.00 . A A . 4 GLY N 1 1
16 22560 1 1 4 GLY O O -18.806 12.126 -0.149 1.00 . A A . 4 GLY O 1 1
16 22561 1 1 5 SER C C -18.044 9.408 -0.845 1.00 . A A . 5 SER C 1 1
16 22562 1 1 5 SER CA C -18.801 10.064 -1.981 1.00 . A A . 5 SER CA 1 1
16 22563 1 1 5 SER CB C -18.600 9.240 -3.252 1.00 . A A . 5 SER CB 1 1
16 22564 1 1 5 SER H H -17.733 11.532 -3.006 1.00 . A A . 5 SER H 1 1
16 22565 1 1 5 SER HA H -19.857 10.133 -1.761 1.00 . A A . 5 SER HA 1 1
16 22566 1 1 5 SER HB2 H -17.621 8.784 -3.247 1.00 . A A . 5 SER HB2 1 1
16 22567 1 1 5 SER HB3 H -19.343 8.456 -3.282 1.00 . A A . 5 SER HB3 1 1
16 22568 1 1 5 SER HG H -17.848 10.046 -4.846 1.00 . A A . 5 SER HG 1 1
16 22569 1 1 5 SER N N -18.239 11.377 -2.185 1.00 . A A . 5 SER N 1 1
16 22570 1 1 5 SER O O -16.882 9.731 -0.623 1.00 . A A . 5 SER O 1 1
16 22571 1 1 5 SER OG O -18.708 10.100 -4.391 1.00 . A A . 5 SER OG 1 1
16 22572 1 1 6 MET C C -16.677 7.161 0.261 1.00 . A A . 6 MET C 1 1
16 22573 1 1 6 MET CA C -17.902 7.783 0.890 1.00 . A A . 6 MET CA 1 1
16 22574 1 1 6 MET CB C -18.750 6.691 1.557 1.00 . A A . 6 MET CB 1 1
16 22575 1 1 6 MET CE C -18.417 3.393 2.364 1.00 . A A . 6 MET CE 1 1
16 22576 1 1 6 MET CG C -17.956 6.057 2.711 1.00 . A A . 6 MET CG 1 1
16 22577 1 1 6 MET H H -19.559 8.182 -0.380 1.00 . A A . 6 MET H 1 1
16 22578 1 1 6 MET HA H -17.608 8.521 1.619 1.00 . A A . 6 MET HA 1 1
16 22579 1 1 6 MET HB2 H -19.673 7.107 1.930 1.00 . A A . 6 MET HB2 1 1
16 22580 1 1 6 MET HB3 H -18.975 5.925 0.833 1.00 . A A . 6 MET HB3 1 1
16 22581 1 1 6 MET HE1 H -17.599 2.851 2.818 1.00 . A A . 6 MET HE1 1 1
16 22582 1 1 6 MET HE2 H -18.113 3.790 1.405 1.00 . A A . 6 MET HE2 1 1
16 22583 1 1 6 MET HE3 H -19.238 2.709 2.213 1.00 . A A . 6 MET HE3 1 1
16 22584 1 1 6 MET HG2 H -17.023 5.651 2.351 1.00 . A A . 6 MET HG2 1 1
16 22585 1 1 6 MET HG3 H -17.746 6.809 3.459 1.00 . A A . 6 MET HG3 1 1
16 22586 1 1 6 MET N N -18.643 8.458 -0.162 1.00 . A A . 6 MET N 1 1
16 22587 1 1 6 MET O O -15.562 7.260 0.797 1.00 . A A . 6 MET O 1 1
16 22588 1 1 6 MET SD S -18.932 4.737 3.466 1.00 . A A . 6 MET SD 1 1
16 22589 1 1 7 ALA C C -14.997 7.023 -2.466 1.00 . A A . 7 ALA C 1 1
16 22590 1 1 7 ALA CA C -15.830 5.986 -1.704 1.00 . A A . 7 ALA CA 1 1
16 22591 1 1 7 ALA CB C -16.418 4.968 -2.688 1.00 . A A . 7 ALA CB 1 1
16 22592 1 1 7 ALA H H -17.797 6.626 -1.290 1.00 . A A . 7 ALA H 1 1
16 22593 1 1 7 ALA HA H -15.177 5.455 -1.025 1.00 . A A . 7 ALA HA 1 1
16 22594 1 1 7 ALA HB1 H -17.264 4.462 -2.244 1.00 . A A . 7 ALA HB1 1 1
16 22595 1 1 7 ALA HB2 H -15.661 4.238 -2.941 1.00 . A A . 7 ALA HB2 1 1
16 22596 1 1 7 ALA HB3 H -16.729 5.470 -3.592 1.00 . A A . 7 ALA HB3 1 1
16 22597 1 1 7 ALA N N -16.886 6.600 -0.924 1.00 . A A . 7 ALA N 1 1
16 22598 1 1 7 ALA O O -14.320 6.676 -3.433 1.00 . A A . 7 ALA O 1 1
16 22599 1 1 8 ASP C C -12.700 9.188 -2.078 1.00 . A A . 8 ASP C 1 1
16 22600 1 1 8 ASP CA C -14.118 9.298 -2.605 1.00 . A A . 8 ASP CA 1 1
16 22601 1 1 8 ASP CB C -14.686 10.723 -2.393 1.00 . A A . 8 ASP CB 1 1
16 22602 1 1 8 ASP CG C -14.541 11.229 -0.963 1.00 . A A . 8 ASP CG 1 1
16 22603 1 1 8 ASP H H -15.462 8.499 -1.169 1.00 . A A . 8 ASP H 1 1
16 22604 1 1 8 ASP HA H -14.075 9.095 -3.665 1.00 . A A . 8 ASP HA 1 1
16 22605 1 1 8 ASP HB2 H -14.102 11.391 -3.006 1.00 . A A . 8 ASP HB2 1 1
16 22606 1 1 8 ASP HB3 H -15.725 10.732 -2.683 1.00 . A A . 8 ASP HB3 1 1
16 22607 1 1 8 ASP N N -14.966 8.268 -1.984 1.00 . A A . 8 ASP N 1 1
16 22608 1 1 8 ASP O O -11.902 10.132 -2.153 1.00 . A A . 8 ASP O 1 1
16 22609 1 1 8 ASP OD1 O -14.314 10.447 -0.080 1.00 . A A . 8 ASP OD1 1 1
16 22610 1 1 8 ASP OD2 O -14.678 12.412 -0.771 1.00 . A A . 8 ASP OD2 1 1
16 22611 1 1 9 LYS C C -10.563 6.566 -1.424 1.00 . A A . 9 LYS C 1 1
16 22612 1 1 9 LYS CA C -11.206 7.770 -0.773 1.00 . A A . 9 LYS CA 1 1
16 22613 1 1 9 LYS CB C -11.534 7.451 0.678 1.00 . A A . 9 LYS CB 1 1
16 22614 1 1 9 LYS CD C -12.698 8.410 2.667 1.00 . A A . 9 LYS CD 1 1
16 22615 1 1 9 LYS CE C -13.807 9.404 3.009 1.00 . A A . 9 LYS CE 1 1
16 22616 1 1 9 LYS CG C -12.238 8.670 1.248 1.00 . A A . 9 LYS CG 1 1
16 22617 1 1 9 LYS H H -13.164 7.404 -1.368 1.00 . A A . 9 LYS H 1 1
16 22618 1 1 9 LYS HA H -10.541 8.617 -0.804 1.00 . A A . 9 LYS HA 1 1
16 22619 1 1 9 LYS HB2 H -12.175 6.580 0.706 1.00 . A A . 9 LYS HB2 1 1
16 22620 1 1 9 LYS HB3 H -10.631 7.254 1.238 1.00 . A A . 9 LYS HB3 1 1
16 22621 1 1 9 LYS HD2 H -13.038 7.395 2.803 1.00 . A A . 9 LYS HD2 1 1
16 22622 1 1 9 LYS HD3 H -11.855 8.620 3.304 1.00 . A A . 9 LYS HD3 1 1
16 22623 1 1 9 LYS HE2 H -14.197 9.201 3.994 1.00 . A A . 9 LYS HE2 1 1
16 22624 1 1 9 LYS HE3 H -13.388 10.396 3.005 1.00 . A A . 9 LYS HE3 1 1
16 22625 1 1 9 LYS HG2 H -11.599 9.542 1.210 1.00 . A A . 9 LYS HG2 1 1
16 22626 1 1 9 LYS HG3 H -13.095 8.830 0.624 1.00 . A A . 9 LYS HG3 1 1
16 22627 1 1 9 LYS HZ1 H -15.756 9.772 2.332 1.00 . A A . 9 LYS HZ1 1 1
16 22628 1 1 9 LYS HZ2 H -15.108 8.346 1.681 1.00 . A A . 9 LYS HZ2 1 1
16 22629 1 1 9 LYS HZ3 H -14.603 9.848 1.112 1.00 . A A . 9 LYS HZ3 1 1
16 22630 1 1 9 LYS N N -12.446 8.064 -1.447 1.00 . A A . 9 LYS N 1 1
16 22631 1 1 9 LYS NZ N -14.886 9.322 1.978 1.00 . A A . 9 LYS NZ 1 1
16 22632 1 1 9 LYS O O -11.156 5.942 -2.317 1.00 . A A . 9 LYS O 1 1
16 22633 1 1 10 ILE C C -8.856 3.940 -0.426 1.00 . A A . 10 ILE C 1 1
16 22634 1 1 10 ILE CA C -8.738 5.028 -1.461 1.00 . A A . 10 ILE CA 1 1
16 22635 1 1 10 ILE CB C -7.239 5.302 -1.682 1.00 . A A . 10 ILE CB 1 1
16 22636 1 1 10 ILE CD1 C -7.715 6.681 -3.715 1.00 . A A . 10 ILE CD1 1 1
16 22637 1 1 10 ILE CG1 C -7.023 6.659 -2.359 1.00 . A A . 10 ILE CG1 1 1
16 22638 1 1 10 ILE CG2 C -6.623 4.186 -2.545 1.00 . A A . 10 ILE CG2 1 1
16 22639 1 1 10 ILE H H -8.977 6.705 -0.228 1.00 . A A . 10 ILE H 1 1
16 22640 1 1 10 ILE HA H -9.175 4.706 -2.395 1.00 . A A . 10 ILE HA 1 1
16 22641 1 1 10 ILE HB H -6.765 5.288 -0.711 1.00 . A A . 10 ILE HB 1 1
16 22642 1 1 10 ILE HD11 H -7.731 5.686 -4.128 1.00 . A A . 10 ILE HD11 1 1
16 22643 1 1 10 ILE HD12 H -7.144 7.331 -4.360 1.00 . A A . 10 ILE HD12 1 1
16 22644 1 1 10 ILE HD13 H -8.719 7.057 -3.597 1.00 . A A . 10 ILE HD13 1 1
16 22645 1 1 10 ILE HG12 H -7.403 7.440 -1.718 1.00 . A A . 10 ILE HG12 1 1
16 22646 1 1 10 ILE HG13 H -5.965 6.822 -2.496 1.00 . A A . 10 ILE HG13 1 1
16 22647 1 1 10 ILE HG21 H -5.816 3.730 -1.990 1.00 . A A . 10 ILE HG21 1 1
16 22648 1 1 10 ILE HG22 H -6.225 4.592 -3.463 1.00 . A A . 10 ILE HG22 1 1
16 22649 1 1 10 ILE HG23 H -7.356 3.428 -2.784 1.00 . A A . 10 ILE HG23 1 1
16 22650 1 1 10 ILE N N -9.398 6.203 -0.960 1.00 . A A . 10 ILE N 1 1
16 22651 1 1 10 ILE O O -8.364 4.101 0.694 1.00 . A A . 10 ILE O 1 1
16 22652 1 1 11 LYS C C -8.241 0.784 -0.359 1.00 . A A . 11 LYS C 1 1
16 22653 1 1 11 LYS CA C -9.400 1.646 0.041 1.00 . A A . 11 LYS CA 1 1
16 22654 1 1 11 LYS CB C -10.711 0.848 -0.057 1.00 . A A . 11 LYS CB 1 1
16 22655 1 1 11 LYS CD C -13.182 0.900 0.359 1.00 . A A . 11 LYS CD 1 1
16 22656 1 1 11 LYS CE C -13.160 -0.405 1.179 1.00 . A A . 11 LYS CE 1 1
16 22657 1 1 11 LYS CG C -11.860 1.656 0.554 1.00 . A A . 11 LYS CG 1 1
16 22658 1 1 11 LYS H H -9.687 2.709 -1.757 1.00 . A A . 11 LYS H 1 1
16 22659 1 1 11 LYS HA H -9.254 1.972 1.059 1.00 . A A . 11 LYS HA 1 1
16 22660 1 1 11 LYS HB2 H -10.927 0.527 -1.069 1.00 . A A . 11 LYS HB2 1 1
16 22661 1 1 11 LYS HB3 H -10.569 -0.045 0.527 1.00 . A A . 11 LYS HB3 1 1
16 22662 1 1 11 LYS HD2 H -14.003 1.536 0.656 1.00 . A A . 11 LYS HD2 1 1
16 22663 1 1 11 LYS HD3 H -13.290 0.672 -0.689 1.00 . A A . 11 LYS HD3 1 1
16 22664 1 1 11 LYS HE2 H -12.367 -1.045 0.821 1.00 . A A . 11 LYS HE2 1 1
16 22665 1 1 11 LYS HE3 H -13.006 -0.195 2.226 1.00 . A A . 11 LYS HE3 1 1
16 22666 1 1 11 LYS HG2 H -11.670 1.813 1.605 1.00 . A A . 11 LYS HG2 1 1
16 22667 1 1 11 LYS HG3 H -11.923 2.613 0.057 1.00 . A A . 11 LYS HG3 1 1
16 22668 1 1 11 LYS HZ1 H -14.777 -1.564 1.885 1.00 . A A . 11 LYS HZ1 1 1
16 22669 1 1 11 LYS HZ2 H -14.280 -1.913 0.319 1.00 . A A . 11 LYS HZ2 1 1
16 22670 1 1 11 LYS HZ3 H -15.177 -0.517 0.616 1.00 . A A . 11 LYS HZ3 1 1
16 22671 1 1 11 LYS N N -9.403 2.801 -0.824 1.00 . A A . 11 LYS N 1 1
16 22672 1 1 11 LYS NZ N -14.435 -1.132 1.004 1.00 . A A . 11 LYS NZ 1 1
16 22673 1 1 11 LYS O O -8.232 0.213 -1.442 1.00 . A A . 11 LYS O 1 1
16 22674 1 1 12 CYS C C -5.259 -0.470 1.256 1.00 . A A . 12 CYS C 1 1
16 22675 1 1 12 CYS CA C -5.984 0.111 0.069 1.00 . A A . 12 CYS CA 1 1
16 22676 1 1 12 CYS CB C -5.061 1.059 -0.714 1.00 . A A . 12 CYS CB 1 1
16 22677 1 1 12 CYS H H -7.224 1.382 1.238 1.00 . A A . 12 CYS H 1 1
16 22678 1 1 12 CYS HA H -6.237 -0.706 -0.590 1.00 . A A . 12 CYS HA 1 1
16 22679 1 1 12 CYS HB2 H -4.714 0.566 -1.612 1.00 . A A . 12 CYS HB2 1 1
16 22680 1 1 12 CYS HB3 H -5.600 1.952 -0.992 1.00 . A A . 12 CYS HB3 1 1
16 22681 1 1 12 CYS HG H -3.134 2.192 -0.176 1.00 . A A . 12 CYS HG 1 1
16 22682 1 1 12 CYS N N -7.201 0.801 0.441 1.00 . A A . 12 CYS N 1 1
16 22683 1 1 12 CYS O O -5.534 -0.124 2.412 1.00 . A A . 12 CYS O 1 1
16 22684 1 1 12 CYS SG S -3.623 1.512 0.296 1.00 . A A . 12 CYS SG 1 1
16 22685 1 1 13 SER C C -1.966 -1.704 1.402 1.00 . A A . 13 SER C 1 1
16 22686 1 1 13 SER CA C -3.391 -1.863 1.924 1.00 . A A . 13 SER CA 1 1
16 22687 1 1 13 SER CB C -3.727 -3.339 2.138 1.00 . A A . 13 SER CB 1 1
16 22688 1 1 13 SER H H -4.082 -1.480 0.000 1.00 . A A . 13 SER H 1 1
16 22689 1 1 13 SER HA H -3.499 -1.318 2.844 1.00 . A A . 13 SER HA 1 1
16 22690 1 1 13 SER HB2 H -3.362 -3.922 1.306 1.00 . A A . 13 SER HB2 1 1
16 22691 1 1 13 SER HB3 H -3.245 -3.684 3.041 1.00 . A A . 13 SER HB3 1 1
16 22692 1 1 13 SER HG H -5.534 -2.882 1.591 1.00 . A A . 13 SER HG 1 1
16 22693 1 1 13 SER N N -4.283 -1.297 0.948 1.00 . A A . 13 SER N 1 1
16 22694 1 1 13 SER O O -1.764 -1.717 0.190 1.00 . A A . 13 SER O 1 1
16 22695 1 1 13 SER OG O -5.148 -3.491 2.228 1.00 . A A . 13 SER OG 1 1
16 22696 1 1 14 HIS C C 1.396 -2.124 2.591 1.00 . A A . 14 HIS C 1 1
16 22697 1 1 14 HIS CA C 0.383 -1.305 1.821 1.00 . A A . 14 HIS CA 1 1
16 22698 1 1 14 HIS CB C 0.772 0.192 1.809 1.00 . A A . 14 HIS CB 1 1
16 22699 1 1 14 HIS CD2 C 1.203 0.352 4.406 1.00 . A A . 14 HIS CD2 1 1
16 22700 1 1 14 HIS CE1 C 3.026 1.525 4.357 1.00 . A A . 14 HIS CE1 1 1
16 22701 1 1 14 HIS CG C 1.479 0.598 3.083 1.00 . A A . 14 HIS CG 1 1
16 22702 1 1 14 HIS H H -1.193 -1.485 3.245 1.00 . A A . 14 HIS H 1 1
16 22703 1 1 14 HIS HA H 0.419 -1.653 0.802 1.00 . A A . 14 HIS HA 1 1
16 22704 1 1 14 HIS HB2 H 1.448 0.346 0.981 1.00 . A A . 14 HIS HB2 1 1
16 22705 1 1 14 HIS HB3 H -0.102 0.804 1.664 1.00 . A A . 14 HIS HB3 1 1
16 22706 1 1 14 HIS HD2 H 0.362 -0.215 4.779 1.00 . A A . 14 HIS HD2 1 1
16 22707 1 1 14 HIS HE1 H 3.903 2.071 4.672 1.00 . A A . 14 HIS HE1 1 1
16 22708 1 1 14 HIS HE2 H 2.205 0.892 6.197 1.00 . A A . 14 HIS HE2 1 1
16 22709 1 1 14 HIS N N -0.993 -1.508 2.285 1.00 . A A . 14 HIS N 1 1
16 22710 1 1 14 HIS ND1 N 2.648 1.353 3.075 1.00 . A A . 14 HIS ND1 1 1
16 22711 1 1 14 HIS NE2 N 2.176 0.933 5.208 1.00 . A A . 14 HIS NE2 1 1
16 22712 1 1 14 HIS O O 1.229 -2.398 3.785 1.00 . A A . 14 HIS O 1 1
16 22713 1 1 15 ILE C C 4.835 -2.333 2.237 1.00 . A A . 15 ILE C 1 1
16 22714 1 1 15 ILE CA C 3.590 -3.169 2.480 1.00 . A A . 15 ILE CA 1 1
16 22715 1 1 15 ILE CB C 3.720 -4.555 1.817 1.00 . A A . 15 ILE CB 1 1
16 22716 1 1 15 ILE CD1 C 2.433 -6.632 1.264 1.00 . A A . 15 ILE CD1 1 1
16 22717 1 1 15 ILE CG1 C 2.447 -5.356 2.099 1.00 . A A . 15 ILE CG1 1 1
16 22718 1 1 15 ILE CG2 C 4.920 -5.321 2.393 1.00 . A A . 15 ILE CG2 1 1
16 22719 1 1 15 ILE H H 2.532 -2.168 0.967 1.00 . A A . 15 ILE H 1 1
16 22720 1 1 15 ILE HA H 3.445 -3.287 3.546 1.00 . A A . 15 ILE HA 1 1
16 22721 1 1 15 ILE HB H 3.842 -4.431 0.751 1.00 . A A . 15 ILE HB 1 1
16 22722 1 1 15 ILE HD11 H 3.232 -7.279 1.586 1.00 . A A . 15 ILE HD11 1 1
16 22723 1 1 15 ILE HD12 H 2.552 -6.384 0.219 1.00 . A A . 15 ILE HD12 1 1
16 22724 1 1 15 ILE HD13 H 1.483 -7.120 1.419 1.00 . A A . 15 ILE HD13 1 1
16 22725 1 1 15 ILE HG12 H 2.407 -5.604 3.150 1.00 . A A . 15 ILE HG12 1 1
16 22726 1 1 15 ILE HG13 H 1.594 -4.752 1.848 1.00 . A A . 15 ILE HG13 1 1
16 22727 1 1 15 ILE HG21 H 5.592 -5.574 1.588 1.00 . A A . 15 ILE HG21 1 1
16 22728 1 1 15 ILE HG22 H 4.560 -6.235 2.849 1.00 . A A . 15 ILE HG22 1 1
16 22729 1 1 15 ILE HG23 H 5.437 -4.736 3.139 1.00 . A A . 15 ILE HG23 1 1
16 22730 1 1 15 ILE N N 2.466 -2.463 1.902 1.00 . A A . 15 ILE N 1 1
16 22731 1 1 15 ILE O O 5.082 -1.902 1.103 1.00 . A A . 15 ILE O 1 1
16 22732 1 1 16 LEU C C 7.997 -2.061 3.164 1.00 . A A . 16 LEU C 1 1
16 22733 1 1 16 LEU CA C 6.758 -1.194 3.180 1.00 . A A . 16 LEU CA 1 1
16 22734 1 1 16 LEU CB C 6.817 -0.200 4.361 1.00 . A A . 16 LEU CB 1 1
16 22735 1 1 16 LEU CD1 C 7.751 1.675 2.946 1.00 . A A . 16 LEU CD1 1 1
16 22736 1 1 16 LEU CD2 C 8.079 1.699 5.418 1.00 . A A . 16 LEU CD2 1 1
16 22737 1 1 16 LEU CG C 7.983 0.798 4.182 1.00 . A A . 16 LEU CG 1 1
16 22738 1 1 16 LEU H H 5.292 -2.380 4.163 1.00 . A A . 16 LEU H 1 1
16 22739 1 1 16 LEU HA H 6.698 -0.641 2.257 1.00 . A A . 16 LEU HA 1 1
16 22740 1 1 16 LEU HB2 H 5.877 0.328 4.422 1.00 . A A . 16 LEU HB2 1 1
16 22741 1 1 16 LEU HB3 H 6.964 -0.760 5.272 1.00 . A A . 16 LEU HB3 1 1
16 22742 1 1 16 LEU HD11 H 7.601 2.701 3.242 1.00 . A A . 16 LEU HD11 1 1
16 22743 1 1 16 LEU HD12 H 6.889 1.357 2.379 1.00 . A A . 16 LEU HD12 1 1
16 22744 1 1 16 LEU HD13 H 8.629 1.630 2.318 1.00 . A A . 16 LEU HD13 1 1
16 22745 1 1 16 LEU HD21 H 7.333 2.478 5.348 1.00 . A A . 16 LEU HD21 1 1
16 22746 1 1 16 LEU HD22 H 9.058 2.156 5.442 1.00 . A A . 16 LEU HD22 1 1
16 22747 1 1 16 LEU HD23 H 7.910 1.134 6.323 1.00 . A A . 16 LEU HD23 1 1
16 22748 1 1 16 LEU HG H 8.913 0.266 4.047 1.00 . A A . 16 LEU HG 1 1
16 22749 1 1 16 LEU N N 5.574 -2.041 3.292 1.00 . A A . 16 LEU N 1 1
16 22750 1 1 16 LEU O O 8.229 -2.835 4.097 1.00 . A A . 16 LEU O 1 1
16 22751 1 1 17 VAL C C 11.175 -1.840 1.629 1.00 . A A . 17 VAL C 1 1
16 22752 1 1 17 VAL CA C 9.981 -2.724 1.944 1.00 . A A . 17 VAL CA 1 1
16 22753 1 1 17 VAL CB C 9.778 -3.765 0.829 1.00 . A A . 17 VAL CB 1 1
16 22754 1 1 17 VAL CG1 C 8.670 -4.744 1.232 1.00 . A A . 17 VAL CG1 1 1
16 22755 1 1 17 VAL CG2 C 9.376 -3.062 -0.474 1.00 . A A . 17 VAL CG2 1 1
16 22756 1 1 17 VAL H H 8.553 -1.289 1.408 1.00 . A A . 17 VAL H 1 1
16 22757 1 1 17 VAL HA H 10.194 -3.252 2.862 1.00 . A A . 17 VAL HA 1 1
16 22758 1 1 17 VAL HB H 10.704 -4.304 0.687 1.00 . A A . 17 VAL HB 1 1
16 22759 1 1 17 VAL HG11 H 7.753 -4.201 1.405 1.00 . A A . 17 VAL HG11 1 1
16 22760 1 1 17 VAL HG12 H 8.961 -5.273 2.128 1.00 . A A . 17 VAL HG12 1 1
16 22761 1 1 17 VAL HG13 H 8.520 -5.453 0.431 1.00 . A A . 17 VAL HG13 1 1
16 22762 1 1 17 VAL HG21 H 9.201 -3.807 -1.236 1.00 . A A . 17 VAL HG21 1 1
16 22763 1 1 17 VAL HG22 H 10.170 -2.402 -0.796 1.00 . A A . 17 VAL HG22 1 1
16 22764 1 1 17 VAL HG23 H 8.473 -2.486 -0.319 1.00 . A A . 17 VAL HG23 1 1
16 22765 1 1 17 VAL N N 8.784 -1.933 2.113 1.00 . A A . 17 VAL N 1 1
16 22766 1 1 17 VAL O O 11.029 -0.705 1.166 1.00 . A A . 17 VAL O 1 1
16 22767 1 1 18 LYS C C 13.882 -1.401 0.275 1.00 . A A . 18 LYS C 1 1
16 22768 1 1 18 LYS CA C 13.591 -1.634 1.753 1.00 . A A . 18 LYS CA 1 1
16 22769 1 1 18 LYS CB C 14.740 -2.441 2.362 1.00 . A A . 18 LYS CB 1 1
16 22770 1 1 18 LYS CD C 15.693 -3.384 4.456 1.00 . A A . 18 LYS CD 1 1
16 22771 1 1 18 LYS CE C 15.525 -3.514 5.969 1.00 . A A . 18 LYS CE 1 1
16 22772 1 1 18 LYS CG C 14.585 -2.500 3.881 1.00 . A A . 18 LYS CG 1 1
16 22773 1 1 18 LYS H H 12.372 -3.245 2.337 1.00 . A A . 18 LYS H 1 1
16 22774 1 1 18 LYS HA H 13.543 -0.679 2.251 1.00 . A A . 18 LYS HA 1 1
16 22775 1 1 18 LYS HB2 H 14.750 -3.434 1.941 1.00 . A A . 18 LYS HB2 1 1
16 22776 1 1 18 LYS HB3 H 15.668 -1.947 2.117 1.00 . A A . 18 LYS HB3 1 1
16 22777 1 1 18 LYS HD2 H 15.622 -4.365 4.005 1.00 . A A . 18 LYS HD2 1 1
16 22778 1 1 18 LYS HD3 H 16.661 -2.958 4.233 1.00 . A A . 18 LYS HD3 1 1
16 22779 1 1 18 LYS HE2 H 14.485 -3.681 6.207 1.00 . A A . 18 LYS HE2 1 1
16 22780 1 1 18 LYS HE3 H 16.109 -4.352 6.321 1.00 . A A . 18 LYS HE3 1 1
16 22781 1 1 18 LYS HG2 H 14.656 -1.500 4.282 1.00 . A A . 18 LYS HG2 1 1
16 22782 1 1 18 LYS HG3 H 13.623 -2.926 4.130 1.00 . A A . 18 LYS HG3 1 1
16 22783 1 1 18 LYS HZ1 H 15.588 -1.412 6.198 1.00 . A A . 18 LYS HZ1 1 1
16 22784 1 1 18 LYS HZ2 H 17.034 -2.211 6.553 1.00 . A A . 18 LYS HZ2 1 1
16 22785 1 1 18 LYS HZ3 H 15.730 -2.285 7.629 1.00 . A A . 18 LYS HZ3 1 1
16 22786 1 1 18 LYS N N 12.343 -2.346 1.948 1.00 . A A . 18 LYS N 1 1
16 22787 1 1 18 LYS NZ N 15.994 -2.268 6.625 1.00 . A A . 18 LYS NZ 1 1
16 22788 1 1 18 LYS O O 14.571 -0.436 -0.076 1.00 . A A . 18 LYS O 1 1
16 22789 1 1 19 LYS C C 12.907 -2.407 -2.911 1.00 . A A . 19 LYS C 1 1
16 22790 1 1 19 LYS CA C 14.059 -2.417 -1.928 1.00 . A A . 19 LYS CA 1 1
16 22791 1 1 19 LYS CB C 14.869 -3.679 -2.180 1.00 . A A . 19 LYS CB 1 1
16 22792 1 1 19 LYS CD C 16.850 -5.017 -1.494 1.00 . A A . 19 LYS CD 1 1
16 22793 1 1 19 LYS CE C 17.946 -5.167 -0.444 1.00 . A A . 19 LYS CE 1 1
16 22794 1 1 19 LYS CG C 16.064 -3.733 -1.229 1.00 . A A . 19 LYS CG 1 1
16 22795 1 1 19 LYS H H 13.222 -3.232 -0.150 1.00 . A A . 19 LYS H 1 1
16 22796 1 1 19 LYS HA H 14.709 -1.571 -2.112 1.00 . A A . 19 LYS HA 1 1
16 22797 1 1 19 LYS HB2 H 14.219 -4.521 -2.018 1.00 . A A . 19 LYS HB2 1 1
16 22798 1 1 19 LYS HB3 H 15.213 -3.690 -3.202 1.00 . A A . 19 LYS HB3 1 1
16 22799 1 1 19 LYS HD2 H 16.200 -5.880 -1.473 1.00 . A A . 19 LYS HD2 1 1
16 22800 1 1 19 LYS HD3 H 17.313 -4.949 -2.469 1.00 . A A . 19 LYS HD3 1 1
16 22801 1 1 19 LYS HE2 H 18.485 -6.075 -0.659 1.00 . A A . 19 LYS HE2 1 1
16 22802 1 1 19 LYS HE3 H 18.621 -4.323 -0.471 1.00 . A A . 19 LYS HE3 1 1
16 22803 1 1 19 LYS HG2 H 16.690 -2.865 -1.378 1.00 . A A . 19 LYS HG2 1 1
16 22804 1 1 19 LYS HG3 H 15.711 -3.736 -0.211 1.00 . A A . 19 LYS HG3 1 1
16 22805 1 1 19 LYS HZ1 H 17.387 -4.373 1.407 1.00 . A A . 19 LYS HZ1 1 1
16 22806 1 1 19 LYS HZ2 H 17.819 -6.000 1.462 1.00 . A A . 19 LYS HZ2 1 1
16 22807 1 1 19 LYS HZ3 H 16.308 -5.556 0.827 1.00 . A A . 19 LYS HZ3 1 1
16 22808 1 1 19 LYS N N 13.597 -2.410 -0.538 1.00 . A A . 19 LYS N 1 1
16 22809 1 1 19 LYS NZ N 17.320 -5.279 0.904 1.00 . A A . 19 LYS NZ 1 1
16 22810 1 1 19 LYS O O 11.882 -3.056 -2.694 1.00 . A A . 19 LYS O 1 1
16 22811 1 1 20 GLN C C 12.063 -3.408 -5.571 1.00 . A A . 20 GLN C 1 1
16 22812 1 1 20 GLN CA C 12.222 -1.942 -5.177 1.00 . A A . 20 GLN CA 1 1
16 22813 1 1 20 GLN CB C 12.740 -1.139 -6.370 1.00 . A A . 20 GLN CB 1 1
16 22814 1 1 20 GLN CD C 13.378 1.141 -7.156 1.00 . A A . 20 GLN CD 1 1
16 22815 1 1 20 GLN CG C 12.727 0.354 -6.030 1.00 . A A . 20 GLN CG 1 1
16 22816 1 1 20 GLN H H 14.057 -1.479 -4.246 1.00 . A A . 20 GLN H 1 1
16 22817 1 1 20 GLN HA H 11.268 -1.543 -4.864 1.00 . A A . 20 GLN HA 1 1
16 22818 1 1 20 GLN HB2 H 13.739 -1.457 -6.630 1.00 . A A . 20 GLN HB2 1 1
16 22819 1 1 20 GLN HB3 H 12.096 -1.309 -7.219 1.00 . A A . 20 GLN HB3 1 1
16 22820 1 1 20 GLN HE21 H 11.768 2.221 -7.555 1.00 . A A . 20 GLN HE21 1 1
16 22821 1 1 20 GLN HE22 H 13.122 2.544 -8.514 1.00 . A A . 20 GLN HE22 1 1
16 22822 1 1 20 GLN HG2 H 11.706 0.682 -5.902 1.00 . A A . 20 GLN HG2 1 1
16 22823 1 1 20 GLN HG3 H 13.271 0.525 -5.113 1.00 . A A . 20 GLN HG3 1 1
16 22824 1 1 20 GLN N N 13.163 -1.849 -4.078 1.00 . A A . 20 GLN N 1 1
16 22825 1 1 20 GLN NE2 N 12.702 2.038 -7.788 1.00 . A A . 20 GLN NE2 1 1
16 22826 1 1 20 GLN O O 10.955 -3.890 -5.781 1.00 . A A . 20 GLN O 1 1
16 22827 1 1 20 GLN OE1 O 14.551 0.921 -7.463 1.00 . A A . 20 GLN OE1 1 1
16 22828 1 1 21 GLY C C 12.311 -6.303 -4.887 1.00 . A A . 21 GLY C 1 1
16 22829 1 1 21 GLY CA C 13.158 -5.557 -5.892 1.00 . A A . 21 GLY CA 1 1
16 22830 1 1 21 GLY H H 14.027 -3.701 -5.344 1.00 . A A . 21 GLY H 1 1
16 22831 1 1 21 GLY HA2 H 12.719 -5.694 -6.865 1.00 . A A . 21 GLY HA2 1 1
16 22832 1 1 21 GLY HA3 H 14.159 -5.960 -5.874 1.00 . A A . 21 GLY HA3 1 1
16 22833 1 1 21 GLY N N 13.177 -4.132 -5.581 1.00 . A A . 21 GLY N 1 1
16 22834 1 1 21 GLY O O 11.514 -7.169 -5.254 1.00 . A A . 21 GLY O 1 1
16 22835 1 1 22 GLU C C 10.081 -6.105 -2.909 1.00 . A A . 22 GLU C 1 1
16 22836 1 1 22 GLU CA C 11.538 -6.439 -2.603 1.00 . A A . 22 GLU CA 1 1
16 22837 1 1 22 GLU CB C 11.939 -5.853 -1.246 1.00 . A A . 22 GLU CB 1 1
16 22838 1 1 22 GLU CD C 13.841 -5.634 0.399 1.00 . A A . 22 GLU CD 1 1
16 22839 1 1 22 GLU CG C 13.326 -6.382 -0.825 1.00 . A A . 22 GLU CG 1 1
16 22840 1 1 22 GLU H H 12.955 -5.118 -3.421 1.00 . A A . 22 GLU H 1 1
16 22841 1 1 22 GLU HA H 11.654 -7.514 -2.568 1.00 . A A . 22 GLU HA 1 1
16 22842 1 1 22 GLU HB2 H 11.937 -4.773 -1.277 1.00 . A A . 22 GLU HB2 1 1
16 22843 1 1 22 GLU HB3 H 11.208 -6.171 -0.519 1.00 . A A . 22 GLU HB3 1 1
16 22844 1 1 22 GLU HG2 H 13.206 -7.423 -0.562 1.00 . A A . 22 GLU HG2 1 1
16 22845 1 1 22 GLU HG3 H 14.047 -6.330 -1.625 1.00 . A A . 22 GLU HG3 1 1
16 22846 1 1 22 GLU N N 12.384 -5.881 -3.641 1.00 . A A . 22 GLU N 1 1
16 22847 1 1 22 GLU O O 9.198 -6.963 -2.818 1.00 . A A . 22 GLU O 1 1
16 22848 1 1 22 GLU OE1 O 13.124 -4.795 0.909 1.00 . A A . 22 GLU OE1 1 1
16 22849 1 1 22 GLU OE2 O 14.956 -5.900 0.806 1.00 . A A . 22 GLU OE2 1 1
16 22850 1 1 23 ALA C C 8.003 -5.324 -4.891 1.00 . A A . 23 ALA C 1 1
16 22851 1 1 23 ALA CA C 8.506 -4.458 -3.741 1.00 . A A . 23 ALA CA 1 1
16 22852 1 1 23 ALA CB C 8.485 -2.975 -4.137 1.00 . A A . 23 ALA CB 1 1
16 22853 1 1 23 ALA H H 10.613 -4.263 -3.450 1.00 . A A . 23 ALA H 1 1
16 22854 1 1 23 ALA HA H 7.857 -4.602 -2.891 1.00 . A A . 23 ALA HA 1 1
16 22855 1 1 23 ALA HB1 H 8.340 -2.375 -3.251 1.00 . A A . 23 ALA HB1 1 1
16 22856 1 1 23 ALA HB2 H 7.673 -2.801 -4.827 1.00 . A A . 23 ALA HB2 1 1
16 22857 1 1 23 ALA HB3 H 9.418 -2.705 -4.606 1.00 . A A . 23 ALA HB3 1 1
16 22858 1 1 23 ALA N N 9.849 -4.873 -3.355 1.00 . A A . 23 ALA N 1 1
16 22859 1 1 23 ALA O O 6.894 -5.846 -4.846 1.00 . A A . 23 ALA O 1 1
16 22860 1 1 24 LEU C C 8.279 -7.885 -6.347 1.00 . A A . 24 LEU C 1 1
16 22861 1 1 24 LEU CA C 8.528 -6.507 -6.925 1.00 . A A . 24 LEU CA 1 1
16 22862 1 1 24 LEU CB C 9.648 -6.575 -7.979 1.00 . A A . 24 LEU CB 1 1
16 22863 1 1 24 LEU CD1 C 8.421 -5.817 -10.041 1.00 . A A . 24 LEU CD1 1 1
16 22864 1 1 24 LEU CD2 C 9.141 -4.115 -8.357 1.00 . A A . 24 LEU CD2 1 1
16 22865 1 1 24 LEU CG C 9.504 -5.447 -9.024 1.00 . A A . 24 LEU CG 1 1
16 22866 1 1 24 LEU H H 9.770 -5.202 -5.799 1.00 . A A . 24 LEU H 1 1
16 22867 1 1 24 LEU HA H 7.613 -6.175 -7.397 1.00 . A A . 24 LEU HA 1 1
16 22868 1 1 24 LEU HB2 H 10.608 -6.498 -7.489 1.00 . A A . 24 LEU HB2 1 1
16 22869 1 1 24 LEU HB3 H 9.601 -7.531 -8.478 1.00 . A A . 24 LEU HB3 1 1
16 22870 1 1 24 LEU HD11 H 8.300 -6.890 -10.094 1.00 . A A . 24 LEU HD11 1 1
16 22871 1 1 24 LEU HD12 H 8.728 -5.455 -11.009 1.00 . A A . 24 LEU HD12 1 1
16 22872 1 1 24 LEU HD13 H 7.484 -5.357 -9.774 1.00 . A A . 24 LEU HD13 1 1
16 22873 1 1 24 LEU HD21 H 8.219 -4.193 -7.803 1.00 . A A . 24 LEU HD21 1 1
16 22874 1 1 24 LEU HD22 H 9.022 -3.368 -9.131 1.00 . A A . 24 LEU HD22 1 1
16 22875 1 1 24 LEU HD23 H 9.936 -3.804 -7.698 1.00 . A A . 24 LEU HD23 1 1
16 22876 1 1 24 LEU HG H 10.441 -5.352 -9.553 1.00 . A A . 24 LEU HG 1 1
16 22877 1 1 24 LEU N N 8.867 -5.583 -5.853 1.00 . A A . 24 LEU N 1 1
16 22878 1 1 24 LEU O O 7.330 -8.578 -6.731 1.00 . A A . 24 LEU O 1 1
16 22879 1 1 25 ALA C C 7.633 -9.733 -4.152 1.00 . A A . 25 ALA C 1 1
16 22880 1 1 25 ALA CA C 9.008 -9.570 -4.764 1.00 . A A . 25 ALA CA 1 1
16 22881 1 1 25 ALA CB C 10.083 -9.744 -3.684 1.00 . A A . 25 ALA CB 1 1
16 22882 1 1 25 ALA H H 9.845 -7.659 -5.134 1.00 . A A . 25 ALA H 1 1
16 22883 1 1 25 ALA HA H 9.145 -10.342 -5.509 1.00 . A A . 25 ALA HA 1 1
16 22884 1 1 25 ALA HB1 H 10.125 -10.782 -3.391 1.00 . A A . 25 ALA HB1 1 1
16 22885 1 1 25 ALA HB2 H 9.833 -9.148 -2.818 1.00 . A A . 25 ALA HB2 1 1
16 22886 1 1 25 ALA HB3 H 11.046 -9.440 -4.067 1.00 . A A . 25 ALA HB3 1 1
16 22887 1 1 25 ALA N N 9.127 -8.273 -5.400 1.00 . A A . 25 ALA N 1 1
16 22888 1 1 25 ALA O O 6.955 -10.728 -4.396 1.00 . A A . 25 ALA O 1 1
16 22889 1 1 26 VAL C C 4.799 -8.778 -3.830 1.00 . A A . 26 VAL C 1 1
16 22890 1 1 26 VAL CA C 5.895 -8.811 -2.766 1.00 . A A . 26 VAL CA 1 1
16 22891 1 1 26 VAL CB C 5.698 -7.719 -1.690 1.00 . A A . 26 VAL CB 1 1
16 22892 1 1 26 VAL CG1 C 6.958 -7.603 -0.829 1.00 . A A . 26 VAL CG1 1 1
16 22893 1 1 26 VAL CG2 C 5.404 -6.368 -2.333 1.00 . A A . 26 VAL CG2 1 1
16 22894 1 1 26 VAL H H 7.783 -7.966 -3.227 1.00 . A A . 26 VAL H 1 1
16 22895 1 1 26 VAL HA H 5.836 -9.779 -2.289 1.00 . A A . 26 VAL HA 1 1
16 22896 1 1 26 VAL HB H 4.872 -8.019 -1.061 1.00 . A A . 26 VAL HB 1 1
16 22897 1 1 26 VAL HG11 H 7.497 -8.537 -0.815 1.00 . A A . 26 VAL HG11 1 1
16 22898 1 1 26 VAL HG12 H 6.690 -7.325 0.178 1.00 . A A . 26 VAL HG12 1 1
16 22899 1 1 26 VAL HG13 H 7.598 -6.833 -1.230 1.00 . A A . 26 VAL HG13 1 1
16 22900 1 1 26 VAL HG21 H 4.611 -6.439 -3.060 1.00 . A A . 26 VAL HG21 1 1
16 22901 1 1 26 VAL HG22 H 6.307 -6.009 -2.797 1.00 . A A . 26 VAL HG22 1 1
16 22902 1 1 26 VAL HG23 H 5.115 -5.678 -1.553 1.00 . A A . 26 VAL HG23 1 1
16 22903 1 1 26 VAL N N 7.206 -8.744 -3.376 1.00 . A A . 26 VAL N 1 1
16 22904 1 1 26 VAL O O 3.839 -9.541 -3.766 1.00 . A A . 26 VAL O 1 1
16 22905 1 1 27 GLN C C 3.807 -9.201 -6.568 1.00 . A A . 27 GLN C 1 1
16 22906 1 1 27 GLN CA C 4.011 -7.839 -5.928 1.00 . A A . 27 GLN CA 1 1
16 22907 1 1 27 GLN CB C 4.503 -6.833 -6.973 1.00 . A A . 27 GLN CB 1 1
16 22908 1 1 27 GLN CD C 5.139 -4.426 -7.312 1.00 . A A . 27 GLN CD 1 1
16 22909 1 1 27 GLN CG C 4.415 -5.410 -6.404 1.00 . A A . 27 GLN CG 1 1
16 22910 1 1 27 GLN H H 5.795 -7.384 -4.859 1.00 . A A . 27 GLN H 1 1
16 22911 1 1 27 GLN HA H 3.065 -7.498 -5.534 1.00 . A A . 27 GLN HA 1 1
16 22912 1 1 27 GLN HB2 H 5.520 -7.063 -7.255 1.00 . A A . 27 GLN HB2 1 1
16 22913 1 1 27 GLN HB3 H 3.873 -6.898 -7.849 1.00 . A A . 27 GLN HB3 1 1
16 22914 1 1 27 GLN HE21 H 4.724 -2.849 -6.186 1.00 . A A . 27 GLN HE21 1 1
16 22915 1 1 27 GLN HE22 H 5.638 -2.532 -7.575 1.00 . A A . 27 GLN HE22 1 1
16 22916 1 1 27 GLN HG2 H 3.375 -5.125 -6.375 1.00 . A A . 27 GLN HG2 1 1
16 22917 1 1 27 GLN HG3 H 4.825 -5.363 -5.408 1.00 . A A . 27 GLN HG3 1 1
16 22918 1 1 27 GLN N N 4.982 -7.936 -4.844 1.00 . A A . 27 GLN N 1 1
16 22919 1 1 27 GLN NE2 N 5.167 -3.169 -7.001 1.00 . A A . 27 GLN NE2 1 1
16 22920 1 1 27 GLN O O 2.673 -9.667 -6.695 1.00 . A A . 27 GLN O 1 1
16 22921 1 1 27 GLN OE1 O 5.688 -4.813 -8.345 1.00 . A A . 27 GLN OE1 1 1
16 22922 1 1 28 GLU C C 4.301 -12.192 -6.293 1.00 . A A . 28 GLU C 1 1
16 22923 1 1 28 GLU CA C 4.843 -11.251 -7.359 1.00 . A A . 28 GLU CA 1 1
16 22924 1 1 28 GLU CB C 6.245 -11.715 -7.777 1.00 . A A . 28 GLU CB 1 1
16 22925 1 1 28 GLU CD C 5.872 -11.189 -10.187 1.00 . A A . 28 GLU CD 1 1
16 22926 1 1 28 GLU CG C 6.732 -10.901 -8.983 1.00 . A A . 28 GLU CG 1 1
16 22927 1 1 28 GLU H H 5.781 -9.489 -6.641 1.00 . A A . 28 GLU H 1 1
16 22928 1 1 28 GLU HA H 4.196 -11.277 -8.225 1.00 . A A . 28 GLU HA 1 1
16 22929 1 1 28 GLU HB2 H 6.926 -11.605 -6.946 1.00 . A A . 28 GLU HB2 1 1
16 22930 1 1 28 GLU HB3 H 6.181 -12.759 -8.043 1.00 . A A . 28 GLU HB3 1 1
16 22931 1 1 28 GLU HG2 H 6.686 -9.851 -8.737 1.00 . A A . 28 GLU HG2 1 1
16 22932 1 1 28 GLU HG3 H 7.756 -11.167 -9.196 1.00 . A A . 28 GLU HG3 1 1
16 22933 1 1 28 GLU N N 4.906 -9.889 -6.845 1.00 . A A . 28 GLU N 1 1
16 22934 1 1 28 GLU O O 3.507 -13.098 -6.578 1.00 . A A . 28 GLU O 1 1
16 22935 1 1 28 GLU OE1 O 5.702 -12.350 -10.501 1.00 . A A . 28 GLU OE1 1 1
16 22936 1 1 28 GLU OE2 O 5.393 -10.254 -10.782 1.00 . A A . 28 GLU OE2 1 1
16 22937 1 1 29 ARG C C 2.888 -12.843 -3.704 1.00 . A A . 29 ARG C 1 1
16 22938 1 1 29 ARG CA C 4.391 -12.861 -3.965 1.00 . A A . 29 ARG CA 1 1
16 22939 1 1 29 ARG CB C 5.180 -12.521 -2.701 1.00 . A A . 29 ARG CB 1 1
16 22940 1 1 29 ARG CD C 5.646 -13.267 -0.356 1.00 . A A . 29 ARG CD 1 1
16 22941 1 1 29 ARG CG C 4.812 -13.519 -1.608 1.00 . A A . 29 ARG CG 1 1
16 22942 1 1 29 ARG CZ C 5.522 -13.985 1.972 1.00 . A A . 29 ARG CZ 1 1
16 22943 1 1 29 ARG H H 5.415 -11.280 -4.922 1.00 . A A . 29 ARG H 1 1
16 22944 1 1 29 ARG HA H 4.654 -13.862 -4.266 1.00 . A A . 29 ARG HA 1 1
16 22945 1 1 29 ARG HB2 H 6.243 -12.559 -2.903 1.00 . A A . 29 ARG HB2 1 1
16 22946 1 1 29 ARG HB3 H 4.893 -11.532 -2.378 1.00 . A A . 29 ARG HB3 1 1
16 22947 1 1 29 ARG HD2 H 6.679 -13.482 -0.585 1.00 . A A . 29 ARG HD2 1 1
16 22948 1 1 29 ARG HD3 H 5.572 -12.237 -0.046 1.00 . A A . 29 ARG HD3 1 1
16 22949 1 1 29 ARG HE H 4.573 -14.897 0.472 1.00 . A A . 29 ARG HE 1 1
16 22950 1 1 29 ARG HG2 H 3.762 -13.439 -1.366 1.00 . A A . 29 ARG HG2 1 1
16 22951 1 1 29 ARG HG3 H 5.006 -14.519 -1.966 1.00 . A A . 29 ARG HG3 1 1
16 22952 1 1 29 ARG HH11 H 6.821 -12.472 1.633 1.00 . A A . 29 ARG HH11 1 1
16 22953 1 1 29 ARG HH12 H 6.654 -12.933 3.266 1.00 . A A . 29 ARG HH12 1 1
16 22954 1 1 29 ARG HH21 H 4.341 -15.478 2.624 1.00 . A A . 29 ARG HH21 1 1
16 22955 1 1 29 ARG HH22 H 5.201 -14.626 3.854 1.00 . A A . 29 ARG HH22 1 1
16 22956 1 1 29 ARG N N 4.759 -11.998 -5.072 1.00 . A A . 29 ARG N 1 1
16 22957 1 1 29 ARG NE N 5.188 -14.153 0.704 1.00 . A A . 29 ARG NE 1 1
16 22958 1 1 29 ARG NH1 N 6.386 -13.067 2.312 1.00 . A A . 29 ARG NH1 1 1
16 22959 1 1 29 ARG NH2 N 4.996 -14.751 2.872 1.00 . A A . 29 ARG NH2 1 1
16 22960 1 1 29 ARG O O 2.291 -13.885 -3.438 1.00 . A A . 29 ARG O 1 1
16 22961 1 1 30 LEU C C 0.117 -12.510 -4.552 1.00 . A A . 30 LEU C 1 1
16 22962 1 1 30 LEU CA C 0.829 -11.593 -3.581 1.00 . A A . 30 LEU CA 1 1
16 22963 1 1 30 LEU CB C 0.310 -10.146 -3.755 1.00 . A A . 30 LEU CB 1 1
16 22964 1 1 30 LEU CD1 C -0.617 -9.918 -1.410 1.00 . A A . 30 LEU CD1 1 1
16 22965 1 1 30 LEU CD2 C 1.782 -9.351 -1.847 1.00 . A A . 30 LEU CD2 1 1
16 22966 1 1 30 LEU CG C 0.371 -9.347 -2.432 1.00 . A A . 30 LEU CG 1 1
16 22967 1 1 30 LEU H H 2.792 -10.886 -4.054 1.00 . A A . 30 LEU H 1 1
16 22968 1 1 30 LEU HA H 0.630 -11.936 -2.577 1.00 . A A . 30 LEU HA 1 1
16 22969 1 1 30 LEU HB2 H 0.914 -9.646 -4.499 1.00 . A A . 30 LEU HB2 1 1
16 22970 1 1 30 LEU HB3 H -0.710 -10.163 -4.111 1.00 . A A . 30 LEU HB3 1 1
16 22971 1 1 30 LEU HD11 H -0.435 -9.456 -0.452 1.00 . A A . 30 LEU HD11 1 1
16 22972 1 1 30 LEU HD12 H -0.505 -10.986 -1.290 1.00 . A A . 30 LEU HD12 1 1
16 22973 1 1 30 LEU HD13 H -1.628 -9.687 -1.713 1.00 . A A . 30 LEU HD13 1 1
16 22974 1 1 30 LEU HD21 H 2.238 -10.326 -1.907 1.00 . A A . 30 LEU HD21 1 1
16 22975 1 1 30 LEU HD22 H 1.723 -9.040 -0.813 1.00 . A A . 30 LEU HD22 1 1
16 22976 1 1 30 LEU HD23 H 2.380 -8.624 -2.373 1.00 . A A . 30 LEU HD23 1 1
16 22977 1 1 30 LEU HG H 0.067 -8.332 -2.645 1.00 . A A . 30 LEU HG 1 1
16 22978 1 1 30 LEU N N 2.269 -11.683 -3.810 1.00 . A A . 30 LEU N 1 1
16 22979 1 1 30 LEU O O -0.882 -13.152 -4.204 1.00 . A A . 30 LEU O 1 1
16 22980 1 1 31 LYS C C 0.239 -14.925 -6.377 1.00 . A A . 31 LYS C 1 1
16 22981 1 1 31 LYS CA C 0.065 -13.455 -6.768 1.00 . A A . 31 LYS CA 1 1
16 22982 1 1 31 LYS CB C 0.711 -13.202 -8.135 1.00 . A A . 31 LYS CB 1 1
16 22983 1 1 31 LYS CD C -0.367 -10.913 -8.104 1.00 . A A . 31 LYS CD 1 1
16 22984 1 1 31 LYS CE C -0.109 -9.413 -8.313 1.00 . A A . 31 LYS CE 1 1
16 22985 1 1 31 LYS CG C 0.932 -11.695 -8.360 1.00 . A A . 31 LYS CG 1 1
16 22986 1 1 31 LYS H H 1.456 -12.080 -5.954 1.00 . A A . 31 LYS H 1 1
16 22987 1 1 31 LYS HA H -0.992 -13.248 -6.840 1.00 . A A . 31 LYS HA 1 1
16 22988 1 1 31 LYS HB2 H 1.664 -13.712 -8.187 1.00 . A A . 31 LYS HB2 1 1
16 22989 1 1 31 LYS HB3 H 0.074 -13.586 -8.916 1.00 . A A . 31 LYS HB3 1 1
16 22990 1 1 31 LYS HD2 H -1.166 -11.256 -8.740 1.00 . A A . 31 LYS HD2 1 1
16 22991 1 1 31 LYS HD3 H -0.683 -11.052 -7.079 1.00 . A A . 31 LYS HD3 1 1
16 22992 1 1 31 LYS HE2 H -1.017 -8.860 -8.125 1.00 . A A . 31 LYS HE2 1 1
16 22993 1 1 31 LYS HE3 H 0.656 -9.067 -7.633 1.00 . A A . 31 LYS HE3 1 1
16 22994 1 1 31 LYS HG2 H 1.731 -11.335 -7.734 1.00 . A A . 31 LYS HG2 1 1
16 22995 1 1 31 LYS HG3 H 1.227 -11.560 -9.390 1.00 . A A . 31 LYS HG3 1 1
16 22996 1 1 31 LYS HZ1 H 0.212 -10.012 -10.305 1.00 . A A . 31 LYS HZ1 1 1
16 22997 1 1 31 LYS HZ2 H 1.328 -8.905 -9.709 1.00 . A A . 31 LYS HZ2 1 1
16 22998 1 1 31 LYS HZ3 H -0.198 -8.365 -10.116 1.00 . A A . 31 LYS HZ3 1 1
16 22999 1 1 31 LYS N N 0.643 -12.592 -5.757 1.00 . A A . 31 LYS N 1 1
16 23000 1 1 31 LYS NZ N 0.322 -9.168 -9.707 1.00 . A A . 31 LYS NZ 1 1
16 23001 1 1 31 LYS O O -0.428 -15.802 -6.936 1.00 . A A . 31 LYS O 1 1
16 23002 1 1 32 ALA C C 0.103 -17.015 -4.115 1.00 . A A . 32 ALA C 1 1
16 23003 1 1 32 ALA CA C 1.312 -16.545 -4.897 1.00 . A A . 32 ALA CA 1 1
16 23004 1 1 32 ALA CB C 2.567 -16.632 -4.019 1.00 . A A . 32 ALA CB 1 1
16 23005 1 1 32 ALA H H 1.573 -14.462 -4.919 1.00 . A A . 32 ALA H 1 1
16 23006 1 1 32 ALA HA H 1.441 -17.199 -5.749 1.00 . A A . 32 ALA HA 1 1
16 23007 1 1 32 ALA HB1 H 3.384 -16.110 -4.491 1.00 . A A . 32 ALA HB1 1 1
16 23008 1 1 32 ALA HB2 H 2.841 -17.669 -3.883 1.00 . A A . 32 ALA HB2 1 1
16 23009 1 1 32 ALA HB3 H 2.371 -16.196 -3.051 1.00 . A A . 32 ALA HB3 1 1
16 23010 1 1 32 ALA N N 1.098 -15.186 -5.383 1.00 . A A . 32 ALA N 1 1
16 23011 1 1 32 ALA O O -0.047 -18.206 -3.833 1.00 . A A . 32 ALA O 1 1
16 23012 1 1 33 GLY C C -1.852 -16.250 -1.575 1.00 . A A . 33 GLY C 1 1
16 23013 1 1 33 GLY CA C -2.006 -16.395 -3.082 1.00 . A A . 33 GLY CA 1 1
16 23014 1 1 33 GLY H H -0.618 -15.145 -4.059 1.00 . A A . 33 GLY H 1 1
16 23015 1 1 33 GLY HA2 H -2.787 -15.730 -3.422 1.00 . A A . 33 GLY HA2 1 1
16 23016 1 1 33 GLY HA3 H -2.293 -17.412 -3.303 1.00 . A A . 33 GLY HA3 1 1
16 23017 1 1 33 GLY N N -0.779 -16.077 -3.794 1.00 . A A . 33 GLY N 1 1
16 23018 1 1 33 GLY O O -2.702 -16.725 -0.814 1.00 . A A . 33 GLY O 1 1
16 23019 1 1 34 GLU C C -1.476 -14.118 0.726 1.00 . A A . 34 GLU C 1 1
16 23020 1 1 34 GLU CA C -0.637 -15.311 0.292 1.00 . A A . 34 GLU CA 1 1
16 23021 1 1 34 GLU CB C 0.834 -15.073 0.666 1.00 . A A . 34 GLU CB 1 1
16 23022 1 1 34 GLU CD C 2.987 -16.243 1.143 1.00 . A A . 34 GLU CD 1 1
16 23023 1 1 34 GLU CG C 1.647 -16.352 0.440 1.00 . A A . 34 GLU CG 1 1
16 23024 1 1 34 GLU H H -0.181 -15.152 -1.770 1.00 . A A . 34 GLU H 1 1
16 23025 1 1 34 GLU HA H -0.996 -16.178 0.832 1.00 . A A . 34 GLU HA 1 1
16 23026 1 1 34 GLU HB2 H 1.237 -14.264 0.074 1.00 . A A . 34 GLU HB2 1 1
16 23027 1 1 34 GLU HB3 H 0.884 -14.802 1.711 1.00 . A A . 34 GLU HB3 1 1
16 23028 1 1 34 GLU HG2 H 1.098 -17.222 0.763 1.00 . A A . 34 GLU HG2 1 1
16 23029 1 1 34 GLU HG3 H 1.818 -16.455 -0.623 1.00 . A A . 34 GLU HG3 1 1
16 23030 1 1 34 GLU N N -0.808 -15.557 -1.137 1.00 . A A . 34 GLU N 1 1
16 23031 1 1 34 GLU O O -1.701 -13.190 -0.058 1.00 . A A . 34 GLU O 1 1
16 23032 1 1 34 GLU OE1 O 2.995 -16.119 2.363 1.00 . A A . 34 GLU OE1 1 1
16 23033 1 1 34 GLU OE2 O 3.991 -16.300 0.473 1.00 . A A . 34 GLU OE2 1 1
16 23034 1 1 35 LYS C C -2.003 -11.811 2.609 1.00 . A A . 35 LYS C 1 1
16 23035 1 1 35 LYS CA C -2.803 -13.102 2.481 1.00 . A A . 35 LYS CA 1 1
16 23036 1 1 35 LYS CB C -3.373 -13.511 3.848 1.00 . A A . 35 LYS CB 1 1
16 23037 1 1 35 LYS CD C -5.346 -13.361 5.383 1.00 . A A . 35 LYS CD 1 1
16 23038 1 1 35 LYS CE C -6.724 -12.726 5.603 1.00 . A A . 35 LYS CE 1 1
16 23039 1 1 35 LYS CG C -4.715 -12.810 4.095 1.00 . A A . 35 LYS CG 1 1
16 23040 1 1 35 LYS H H -1.764 -14.948 2.508 1.00 . A A . 35 LYS H 1 1
16 23041 1 1 35 LYS HA H -3.622 -12.952 1.794 1.00 . A A . 35 LYS HA 1 1
16 23042 1 1 35 LYS HB2 H -3.514 -14.581 3.871 1.00 . A A . 35 LYS HB2 1 1
16 23043 1 1 35 LYS HB3 H -2.678 -13.224 4.622 1.00 . A A . 35 LYS HB3 1 1
16 23044 1 1 35 LYS HD2 H -5.460 -14.431 5.294 1.00 . A A . 35 LYS HD2 1 1
16 23045 1 1 35 LYS HD3 H -4.720 -13.151 6.238 1.00 . A A . 35 LYS HD3 1 1
16 23046 1 1 35 LYS HE2 H -7.344 -12.877 4.731 1.00 . A A . 35 LYS HE2 1 1
16 23047 1 1 35 LYS HE3 H -7.198 -13.204 6.445 1.00 . A A . 35 LYS HE3 1 1
16 23048 1 1 35 LYS HG2 H -4.539 -11.752 4.208 1.00 . A A . 35 LYS HG2 1 1
16 23049 1 1 35 LYS HG3 H -5.386 -12.986 3.264 1.00 . A A . 35 LYS HG3 1 1
16 23050 1 1 35 LYS HZ1 H -6.242 -10.739 5.050 1.00 . A A . 35 LYS HZ1 1 1
16 23051 1 1 35 LYS HZ2 H -5.938 -11.100 6.676 1.00 . A A . 35 LYS HZ2 1 1
16 23052 1 1 35 LYS HZ3 H -7.513 -10.900 6.125 1.00 . A A . 35 LYS HZ3 1 1
16 23053 1 1 35 LYS N N -1.960 -14.161 1.956 1.00 . A A . 35 LYS N 1 1
16 23054 1 1 35 LYS NZ N -6.572 -11.275 5.874 1.00 . A A . 35 LYS NZ 1 1
16 23055 1 1 35 LYS O O -0.866 -11.819 3.089 1.00 . A A . 35 LYS O 1 1
16 23056 1 1 36 PHE C C -1.477 -9.066 3.581 1.00 . A A . 36 PHE C 1 1
16 23057 1 1 36 PHE CA C -1.887 -9.433 2.159 1.00 . A A . 36 PHE CA 1 1
16 23058 1 1 36 PHE CB C -2.788 -8.336 1.576 1.00 . A A . 36 PHE CB 1 1
16 23059 1 1 36 PHE CD1 C -1.317 -6.813 0.208 1.00 . A A . 36 PHE CD1 1 1
16 23060 1 1 36 PHE CD2 C -1.952 -6.114 2.440 1.00 . A A . 36 PHE CD2 1 1
16 23061 1 1 36 PHE CE1 C -0.591 -5.631 0.042 1.00 . A A . 36 PHE CE1 1 1
16 23062 1 1 36 PHE CE2 C -1.223 -4.935 2.271 1.00 . A A . 36 PHE CE2 1 1
16 23063 1 1 36 PHE CG C -2.000 -7.056 1.407 1.00 . A A . 36 PHE CG 1 1
16 23064 1 1 36 PHE CZ C -0.546 -4.692 1.071 1.00 . A A . 36 PHE CZ 1 1
16 23065 1 1 36 PHE H H -3.480 -10.773 1.758 1.00 . A A . 36 PHE H 1 1
16 23066 1 1 36 PHE HA H -0.999 -9.512 1.554 1.00 . A A . 36 PHE HA 1 1
16 23067 1 1 36 PHE HB2 H -3.164 -8.656 0.616 1.00 . A A . 36 PHE HB2 1 1
16 23068 1 1 36 PHE HB3 H -3.621 -8.154 2.242 1.00 . A A . 36 PHE HB3 1 1
16 23069 1 1 36 PHE HD1 H -1.349 -7.533 -0.597 1.00 . A A . 36 PHE HD1 1 1
16 23070 1 1 36 PHE HD2 H -2.470 -6.296 3.370 1.00 . A A . 36 PHE HD2 1 1
16 23071 1 1 36 PHE HE1 H -0.062 -5.440 -0.881 1.00 . A A . 36 PHE HE1 1 1
16 23072 1 1 36 PHE HE2 H -1.183 -4.203 3.066 1.00 . A A . 36 PHE HE2 1 1
16 23073 1 1 36 PHE HZ H 0.013 -3.780 0.934 1.00 . A A . 36 PHE HZ 1 1
16 23074 1 1 36 PHE N N -2.584 -10.713 2.152 1.00 . A A . 36 PHE N 1 1
16 23075 1 1 36 PHE O O -0.338 -8.695 3.828 1.00 . A A . 36 PHE O 1 1
16 23076 1 1 37 GLY C C -1.048 -9.790 6.478 1.00 . A A . 37 GLY C 1 1
16 23077 1 1 37 GLY CA C -2.131 -8.896 5.915 1.00 . A A . 37 GLY CA 1 1
16 23078 1 1 37 GLY H H -3.285 -9.538 4.256 1.00 . A A . 37 GLY H 1 1
16 23079 1 1 37 GLY HA2 H -1.812 -7.866 5.981 1.00 . A A . 37 GLY HA2 1 1
16 23080 1 1 37 GLY HA3 H -3.040 -9.050 6.474 1.00 . A A . 37 GLY HA3 1 1
16 23081 1 1 37 GLY N N -2.399 -9.211 4.517 1.00 . A A . 37 GLY N 1 1
16 23082 1 1 37 GLY O O -0.180 -9.346 7.261 1.00 . A A . 37 GLY O 1 1
16 23083 1 1 38 LYS C C 1.316 -11.424 5.966 1.00 . A A . 38 LYS C 1 1
16 23084 1 1 38 LYS CA C -0.021 -11.964 6.425 1.00 . A A . 38 LYS CA 1 1
16 23085 1 1 38 LYS CB C -0.309 -13.314 5.755 1.00 . A A . 38 LYS CB 1 1
16 23086 1 1 38 LYS CD C 0.400 -15.658 5.394 1.00 . A A . 38 LYS CD 1 1
16 23087 1 1 38 LYS CE C 1.432 -16.729 5.723 1.00 . A A . 38 LYS CE 1 1
16 23088 1 1 38 LYS CG C 0.758 -14.346 6.100 1.00 . A A . 38 LYS CG 1 1
16 23089 1 1 38 LYS H H -1.728 -11.294 5.383 1.00 . A A . 38 LYS H 1 1
16 23090 1 1 38 LYS HA H -0.031 -12.096 7.494 1.00 . A A . 38 LYS HA 1 1
16 23091 1 1 38 LYS HB2 H -1.256 -13.687 6.110 1.00 . A A . 38 LYS HB2 1 1
16 23092 1 1 38 LYS HB3 H -0.347 -13.191 4.683 1.00 . A A . 38 LYS HB3 1 1
16 23093 1 1 38 LYS HD2 H -0.566 -15.995 5.748 1.00 . A A . 38 LYS HD2 1 1
16 23094 1 1 38 LYS HD3 H 0.352 -15.521 4.324 1.00 . A A . 38 LYS HD3 1 1
16 23095 1 1 38 LYS HE2 H 1.557 -16.820 6.792 1.00 . A A . 38 LYS HE2 1 1
16 23096 1 1 38 LYS HE3 H 1.079 -17.671 5.331 1.00 . A A . 38 LYS HE3 1 1
16 23097 1 1 38 LYS HG2 H 1.719 -13.998 5.755 1.00 . A A . 38 LYS HG2 1 1
16 23098 1 1 38 LYS HG3 H 0.791 -14.524 7.167 1.00 . A A . 38 LYS HG3 1 1
16 23099 1 1 38 LYS HZ1 H 3.216 -15.660 5.659 1.00 . A A . 38 LYS HZ1 1 1
16 23100 1 1 38 LYS HZ2 H 2.635 -16.042 4.095 1.00 . A A . 38 LYS HZ2 1 1
16 23101 1 1 38 LYS HZ3 H 3.312 -17.239 5.073 1.00 . A A . 38 LYS HZ3 1 1
16 23102 1 1 38 LYS N N -1.050 -11.033 6.039 1.00 . A A . 38 LYS N 1 1
16 23103 1 1 38 LYS NZ N 2.724 -16.380 5.077 1.00 . A A . 38 LYS NZ 1 1
16 23104 1 1 38 LYS O O 2.255 -11.279 6.757 1.00 . A A . 38 LYS O 1 1
16 23105 1 1 39 LEU C C 2.859 -9.110 4.846 1.00 . A A . 39 LEU C 1 1
16 23106 1 1 39 LEU CA C 2.534 -10.407 4.156 1.00 . A A . 39 LEU CA 1 1
16 23107 1 1 39 LEU CB C 2.356 -10.150 2.666 1.00 . A A . 39 LEU CB 1 1
16 23108 1 1 39 LEU CD1 C 3.107 -11.372 0.629 1.00 . A A . 39 LEU CD1 1 1
16 23109 1 1 39 LEU CD2 C 2.690 -12.689 2.695 1.00 . A A . 39 LEU CD2 1 1
16 23110 1 1 39 LEU CG C 2.243 -11.472 1.868 1.00 . A A . 39 LEU CG 1 1
16 23111 1 1 39 LEU H H 0.556 -11.088 4.165 1.00 . A A . 39 LEU H 1 1
16 23112 1 1 39 LEU HA H 3.387 -11.051 4.294 1.00 . A A . 39 LEU HA 1 1
16 23113 1 1 39 LEU HB2 H 1.481 -9.533 2.513 1.00 . A A . 39 LEU HB2 1 1
16 23114 1 1 39 LEU HB3 H 3.206 -9.584 2.323 1.00 . A A . 39 LEU HB3 1 1
16 23115 1 1 39 LEU HD11 H 4.100 -11.628 0.958 1.00 . A A . 39 LEU HD11 1 1
16 23116 1 1 39 LEU HD12 H 3.088 -10.362 0.253 1.00 . A A . 39 LEU HD12 1 1
16 23117 1 1 39 LEU HD13 H 2.771 -12.074 -0.116 1.00 . A A . 39 LEU HD13 1 1
16 23118 1 1 39 LEU HD21 H 3.708 -12.580 3.033 1.00 . A A . 39 LEU HD21 1 1
16 23119 1 1 39 LEU HD22 H 2.636 -13.556 2.054 1.00 . A A . 39 LEU HD22 1 1
16 23120 1 1 39 LEU HD23 H 2.028 -12.863 3.529 1.00 . A A . 39 LEU HD23 1 1
16 23121 1 1 39 LEU HG H 1.217 -11.589 1.553 1.00 . A A . 39 LEU HG 1 1
16 23122 1 1 39 LEU N N 1.356 -11.012 4.723 1.00 . A A . 39 LEU N 1 1
16 23123 1 1 39 LEU O O 4.021 -8.787 5.039 1.00 . A A . 39 LEU O 1 1
16 23124 1 1 40 ALA C C 2.871 -7.182 6.999 1.00 . A A . 40 ALA C 1 1
16 23125 1 1 40 ALA CA C 2.059 -7.035 5.743 1.00 . A A . 40 ALA CA 1 1
16 23126 1 1 40 ALA CB C 0.736 -6.356 6.052 1.00 . A A . 40 ALA CB 1 1
16 23127 1 1 40 ALA H H 0.914 -8.604 4.957 1.00 . A A . 40 ALA H 1 1
16 23128 1 1 40 ALA HA H 2.601 -6.430 5.029 1.00 . A A . 40 ALA HA 1 1
16 23129 1 1 40 ALA HB1 H 0.912 -5.307 6.235 1.00 . A A . 40 ALA HB1 1 1
16 23130 1 1 40 ALA HB2 H 0.310 -6.817 6.928 1.00 . A A . 40 ALA HB2 1 1
16 23131 1 1 40 ALA HB3 H 0.062 -6.471 5.213 1.00 . A A . 40 ALA HB3 1 1
16 23132 1 1 40 ALA N N 1.837 -8.330 5.158 1.00 . A A . 40 ALA N 1 1
16 23133 1 1 40 ALA O O 3.887 -6.515 7.170 1.00 . A A . 40 ALA O 1 1
16 23134 1 1 41 LYS C C 4.603 -8.959 8.709 1.00 . A A . 41 LYS C 1 1
16 23135 1 1 41 LYS CA C 3.228 -8.395 9.051 1.00 . A A . 41 LYS CA 1 1
16 23136 1 1 41 LYS CB C 2.474 -9.361 9.971 1.00 . A A . 41 LYS CB 1 1
16 23137 1 1 41 LYS CD C 0.501 -9.600 11.520 1.00 . A A . 41 LYS CD 1 1
16 23138 1 1 41 LYS CE C -0.195 -10.739 10.764 1.00 . A A . 41 LYS CE 1 1
16 23139 1 1 41 LYS CG C 1.235 -8.662 10.549 1.00 . A A . 41 LYS CG 1 1
16 23140 1 1 41 LYS H H 1.676 -8.643 7.610 1.00 . A A . 41 LYS H 1 1
16 23141 1 1 41 LYS HA H 3.382 -7.465 9.580 1.00 . A A . 41 LYS HA 1 1
16 23142 1 1 41 LYS HB2 H 2.193 -10.234 9.403 1.00 . A A . 41 LYS HB2 1 1
16 23143 1 1 41 LYS HB3 H 3.127 -9.666 10.774 1.00 . A A . 41 LYS HB3 1 1
16 23144 1 1 41 LYS HD2 H 1.212 -10.014 12.223 1.00 . A A . 41 LYS HD2 1 1
16 23145 1 1 41 LYS HD3 H -0.233 -9.043 12.084 1.00 . A A . 41 LYS HD3 1 1
16 23146 1 1 41 LYS HE2 H 0.503 -11.539 10.580 1.00 . A A . 41 LYS HE2 1 1
16 23147 1 1 41 LYS HE3 H -0.990 -11.128 11.386 1.00 . A A . 41 LYS HE3 1 1
16 23148 1 1 41 LYS HG2 H 1.580 -7.801 11.103 1.00 . A A . 41 LYS HG2 1 1
16 23149 1 1 41 LYS HG3 H 0.561 -8.328 9.774 1.00 . A A . 41 LYS HG3 1 1
16 23150 1 1 41 LYS HZ1 H -0.064 -9.945 8.776 1.00 . A A . 41 LYS HZ1 1 1
16 23151 1 1 41 LYS HZ2 H -1.427 -9.433 9.640 1.00 . A A . 41 LYS HZ2 1 1
16 23152 1 1 41 LYS HZ3 H -1.356 -10.989 9.067 1.00 . A A . 41 LYS HZ3 1 1
16 23153 1 1 41 LYS N N 2.467 -8.111 7.847 1.00 . A A . 41 LYS N 1 1
16 23154 1 1 41 LYS NZ N -0.771 -10.240 9.482 1.00 . A A . 41 LYS NZ 1 1
16 23155 1 1 41 LYS O O 5.596 -8.657 9.381 1.00 . A A . 41 LYS O 1 1
16 23156 1 1 42 GLU C C 6.907 -9.598 6.706 1.00 . A A . 42 GLU C 1 1
16 23157 1 1 42 GLU CA C 5.887 -10.524 7.375 1.00 . A A . 42 GLU CA 1 1
16 23158 1 1 42 GLU CB C 5.580 -11.692 6.424 1.00 . A A . 42 GLU CB 1 1
16 23159 1 1 42 GLU CD C 4.563 -13.978 6.232 1.00 . A A . 42 GLU CD 1 1
16 23160 1 1 42 GLU CG C 4.882 -12.831 7.177 1.00 . A A . 42 GLU CG 1 1
16 23161 1 1 42 GLU H H 3.813 -10.095 7.263 1.00 . A A . 42 GLU H 1 1
16 23162 1 1 42 GLU HA H 6.328 -10.940 8.272 1.00 . A A . 42 GLU HA 1 1
16 23163 1 1 42 GLU HB2 H 4.927 -11.338 5.632 1.00 . A A . 42 GLU HB2 1 1
16 23164 1 1 42 GLU HB3 H 6.456 -12.064 5.931 1.00 . A A . 42 GLU HB3 1 1
16 23165 1 1 42 GLU HG2 H 5.537 -13.202 7.952 1.00 . A A . 42 GLU HG2 1 1
16 23166 1 1 42 GLU HG3 H 3.968 -12.470 7.621 1.00 . A A . 42 GLU HG3 1 1
16 23167 1 1 42 GLU N N 4.645 -9.843 7.721 1.00 . A A . 42 GLU N 1 1
16 23168 1 1 42 GLU O O 8.067 -9.533 7.122 1.00 . A A . 42 GLU O 1 1
16 23169 1 1 42 GLU OE1 O 5.079 -13.981 5.136 1.00 . A A . 42 GLU OE1 1 1
16 23170 1 1 42 GLU OE2 O 3.807 -14.840 6.612 1.00 . A A . 42 GLU OE2 1 1
16 23171 1 1 43 LEU C C 7.681 -6.845 5.357 1.00 . A A . 43 LEU C 1 1
16 23172 1 1 43 LEU CA C 7.383 -8.193 4.788 1.00 . A A . 43 LEU CA 1 1
16 23173 1 1 43 LEU CB C 6.698 -7.977 3.455 1.00 . A A . 43 LEU CB 1 1
16 23174 1 1 43 LEU CD1 C 5.750 -9.261 1.573 1.00 . A A . 43 LEU CD1 1 1
16 23175 1 1 43 LEU CD2 C 8.213 -9.012 1.827 1.00 . A A . 43 LEU CD2 1 1
16 23176 1 1 43 LEU CG C 6.895 -9.188 2.575 1.00 . A A . 43 LEU CG 1 1
16 23177 1 1 43 LEU H H 5.581 -9.159 5.322 1.00 . A A . 43 LEU H 1 1
16 23178 1 1 43 LEU HA H 8.303 -8.719 4.585 1.00 . A A . 43 LEU HA 1 1
16 23179 1 1 43 LEU HB2 H 5.647 -7.813 3.642 1.00 . A A . 43 LEU HB2 1 1
16 23180 1 1 43 LEU HB3 H 7.099 -7.097 2.977 1.00 . A A . 43 LEU HB3 1 1
16 23181 1 1 43 LEU HD11 H 5.236 -8.309 1.544 1.00 . A A . 43 LEU HD11 1 1
16 23182 1 1 43 LEU HD12 H 5.072 -10.016 1.937 1.00 . A A . 43 LEU HD12 1 1
16 23183 1 1 43 LEU HD13 H 6.109 -9.533 0.594 1.00 . A A . 43 LEU HD13 1 1
16 23184 1 1 43 LEU HD21 H 8.188 -9.530 0.881 1.00 . A A . 43 LEU HD21 1 1
16 23185 1 1 43 LEU HD22 H 9.015 -9.394 2.439 1.00 . A A . 43 LEU HD22 1 1
16 23186 1 1 43 LEU HD23 H 8.373 -7.953 1.665 1.00 . A A . 43 LEU HD23 1 1
16 23187 1 1 43 LEU HG H 6.929 -10.093 3.164 1.00 . A A . 43 LEU HG 1 1
16 23188 1 1 43 LEU N N 6.500 -8.994 5.624 1.00 . A A . 43 LEU N 1 1
16 23189 1 1 43 LEU O O 8.786 -6.323 5.190 1.00 . A A . 43 LEU O 1 1
16 23190 1 1 44 SER C C 7.683 -4.352 7.005 1.00 . A A . 44 SER C 1 1
16 23191 1 1 44 SER CA C 6.703 -4.764 5.916 1.00 . A A . 44 SER CA 1 1
16 23192 1 1 44 SER CB C 5.324 -4.230 6.220 1.00 . A A . 44 SER CB 1 1
16 23193 1 1 44 SER H H 5.754 -6.590 5.589 1.00 . A A . 44 SER H 1 1
16 23194 1 1 44 SER HA H 7.006 -4.340 4.972 1.00 . A A . 44 SER HA 1 1
16 23195 1 1 44 SER HB2 H 5.075 -4.407 7.254 1.00 . A A . 44 SER HB2 1 1
16 23196 1 1 44 SER HB3 H 5.367 -3.183 5.977 1.00 . A A . 44 SER HB3 1 1
16 23197 1 1 44 SER HG H 4.025 -5.574 6.008 1.00 . A A . 44 SER HG 1 1
16 23198 1 1 44 SER N N 6.634 -6.178 5.722 1.00 . A A . 44 SER N 1 1
16 23199 1 1 44 SER O O 7.670 -4.899 8.113 1.00 . A A . 44 SER O 1 1
16 23200 1 1 44 SER OG O 4.376 -4.900 5.408 1.00 . A A . 44 SER OG 1 1
16 23201 1 1 45 ILE C C 8.457 -1.648 8.522 1.00 . A A . 45 ILE C 1 1
16 23202 1 1 45 ILE CA C 9.272 -2.668 7.731 1.00 . A A . 45 ILE CA 1 1
16 23203 1 1 45 ILE CB C 10.518 -2.025 7.089 1.00 . A A . 45 ILE CB 1 1
16 23204 1 1 45 ILE CD1 C 11.349 -0.224 5.564 1.00 . A A . 45 ILE CD1 1 1
16 23205 1 1 45 ILE CG1 C 10.104 -0.961 6.066 1.00 . A A . 45 ILE CG1 1 1
16 23206 1 1 45 ILE CG2 C 11.347 -3.102 6.385 1.00 . A A . 45 ILE CG2 1 1
16 23207 1 1 45 ILE H H 8.303 -2.842 5.858 1.00 . A A . 45 ILE H 1 1
16 23208 1 1 45 ILE HA H 9.583 -3.429 8.431 1.00 . A A . 45 ILE HA 1 1
16 23209 1 1 45 ILE HB H 11.114 -1.576 7.869 1.00 . A A . 45 ILE HB 1 1
16 23210 1 1 45 ILE HD11 H 12.013 -0.918 5.068 1.00 . A A . 45 ILE HD11 1 1
16 23211 1 1 45 ILE HD12 H 11.865 0.231 6.396 1.00 . A A . 45 ILE HD12 1 1
16 23212 1 1 45 ILE HD13 H 11.057 0.545 4.870 1.00 . A A . 45 ILE HD13 1 1
16 23213 1 1 45 ILE HG12 H 9.624 -1.431 5.222 1.00 . A A . 45 ILE HG12 1 1
16 23214 1 1 45 ILE HG13 H 9.435 -0.247 6.519 1.00 . A A . 45 ILE HG13 1 1
16 23215 1 1 45 ILE HG21 H 10.842 -3.428 5.487 1.00 . A A . 45 ILE HG21 1 1
16 23216 1 1 45 ILE HG22 H 11.506 -3.941 7.045 1.00 . A A . 45 ILE HG22 1 1
16 23217 1 1 45 ILE HG23 H 12.307 -2.688 6.118 1.00 . A A . 45 ILE HG23 1 1
16 23218 1 1 45 ILE N N 8.415 -3.281 6.732 1.00 . A A . 45 ILE N 1 1
16 23219 1 1 45 ILE O O 8.914 -1.106 9.535 1.00 . A A . 45 ILE O 1 1
16 23220 1 1 46 ASP C C 5.474 -1.490 9.792 1.00 . A A . 46 ASP C 1 1
16 23221 1 1 46 ASP CA C 6.235 -0.635 8.783 1.00 . A A . 46 ASP CA 1 1
16 23222 1 1 46 ASP CB C 5.249 -0.012 7.770 1.00 . A A . 46 ASP CB 1 1
16 23223 1 1 46 ASP CG C 4.229 0.900 8.451 1.00 . A A . 46 ASP CG 1 1
16 23224 1 1 46 ASP H H 6.904 -1.991 7.313 1.00 . A A . 46 ASP H 1 1
16 23225 1 1 46 ASP HA H 6.760 0.162 9.289 1.00 . A A . 46 ASP HA 1 1
16 23226 1 1 46 ASP HB2 H 5.815 0.574 7.059 1.00 . A A . 46 ASP HB2 1 1
16 23227 1 1 46 ASP HB3 H 4.736 -0.798 7.236 1.00 . A A . 46 ASP HB3 1 1
16 23228 1 1 46 ASP N N 7.204 -1.468 8.084 1.00 . A A . 46 ASP N 1 1
16 23229 1 1 46 ASP O O 4.505 -2.181 9.439 1.00 . A A . 46 ASP O 1 1
16 23230 1 1 46 ASP OD1 O 4.099 0.848 9.658 1.00 . A A . 46 ASP OD1 1 1
16 23231 1 1 46 ASP OD2 O 3.568 1.638 7.743 1.00 . A A . 46 ASP OD2 1 1
16 23232 1 1 47 GLY C C 3.873 -1.808 12.316 1.00 . A A . 47 GLY C 1 1
16 23233 1 1 47 GLY CA C 5.305 -2.239 12.095 1.00 . A A . 47 GLY CA 1 1
16 23234 1 1 47 GLY H H 6.695 -0.898 11.248 1.00 . A A . 47 GLY H 1 1
16 23235 1 1 47 GLY HA2 H 5.331 -3.281 11.813 1.00 . A A . 47 GLY HA2 1 1
16 23236 1 1 47 GLY HA3 H 5.862 -2.104 13.011 1.00 . A A . 47 GLY HA3 1 1
16 23237 1 1 47 GLY N N 5.920 -1.455 11.038 1.00 . A A . 47 GLY N 1 1
16 23238 1 1 47 GLY O O 2.976 -2.638 12.445 1.00 . A A . 47 GLY O 1 1
16 23239 1 1 48 GLY C C 1.400 -0.613 11.403 1.00 . A A . 48 GLY C 1 1
16 23240 1 1 48 GLY CA C 2.297 -0.003 12.451 1.00 . A A . 48 GLY CA 1 1
16 23241 1 1 48 GLY H H 4.380 0.117 12.128 1.00 . A A . 48 GLY H 1 1
16 23242 1 1 48 GLY HA2 H 1.942 -0.270 13.434 1.00 . A A . 48 GLY HA2 1 1
16 23243 1 1 48 GLY HA3 H 2.298 1.071 12.342 1.00 . A A . 48 GLY HA3 1 1
16 23244 1 1 48 GLY N N 3.643 -0.510 12.288 1.00 . A A . 48 GLY N 1 1
16 23245 1 1 48 GLY O O 0.344 -1.160 11.719 1.00 . A A . 48 GLY O 1 1
16 23246 1 1 49 SER C C 1.073 -2.813 9.396 1.00 . A A . 49 SER C 1 1
16 23247 1 1 49 SER CA C 1.166 -1.318 9.115 1.00 . A A . 49 SER CA 1 1
16 23248 1 1 49 SER CB C 1.828 -1.064 7.767 1.00 . A A . 49 SER CB 1 1
16 23249 1 1 49 SER H H 2.776 -0.269 10.015 1.00 . A A . 49 SER H 1 1
16 23250 1 1 49 SER HA H 0.160 -0.921 9.088 1.00 . A A . 49 SER HA 1 1
16 23251 1 1 49 SER HB2 H 2.889 -1.242 7.864 1.00 . A A . 49 SER HB2 1 1
16 23252 1 1 49 SER HB3 H 1.439 -1.760 7.041 1.00 . A A . 49 SER HB3 1 1
16 23253 1 1 49 SER HG H 2.270 0.822 7.830 1.00 . A A . 49 SER HG 1 1
16 23254 1 1 49 SER N N 1.879 -0.643 10.178 1.00 . A A . 49 SER N 1 1
16 23255 1 1 49 SER O O 0.056 -3.446 9.105 1.00 . A A . 49 SER O 1 1
16 23256 1 1 49 SER OG O 1.591 0.287 7.385 1.00 . A A . 49 SER OG 1 1
16 23257 1 1 50 ALA C C 0.969 -5.043 11.359 1.00 . A A . 50 ALA C 1 1
16 23258 1 1 50 ALA CA C 2.097 -4.777 10.389 1.00 . A A . 50 ALA CA 1 1
16 23259 1 1 50 ALA CB C 3.435 -5.182 11.020 1.00 . A A . 50 ALA CB 1 1
16 23260 1 1 50 ALA H H 2.853 -2.802 10.324 1.00 . A A . 50 ALA H 1 1
16 23261 1 1 50 ALA HA H 1.940 -5.357 9.495 1.00 . A A . 50 ALA HA 1 1
16 23262 1 1 50 ALA HB1 H 4.254 -4.891 10.377 1.00 . A A . 50 ALA HB1 1 1
16 23263 1 1 50 ALA HB2 H 3.456 -6.251 11.169 1.00 . A A . 50 ALA HB2 1 1
16 23264 1 1 50 ALA HB3 H 3.555 -4.716 11.986 1.00 . A A . 50 ALA HB3 1 1
16 23265 1 1 50 ALA N N 2.105 -3.365 10.029 1.00 . A A . 50 ALA N 1 1
16 23266 1 1 50 ALA O O 0.211 -5.998 11.204 1.00 . A A . 50 ALA O 1 1
16 23267 1 1 51 LYS C C -1.644 -3.969 12.565 1.00 . A A . 51 LYS C 1 1
16 23268 1 1 51 LYS CA C -0.300 -4.211 13.246 1.00 . A A . 51 LYS CA 1 1
16 23269 1 1 51 LYS CB C -0.086 -3.207 14.386 1.00 . A A . 51 LYS CB 1 1
16 23270 1 1 51 LYS CD C 1.108 -4.897 15.850 1.00 . A A . 51 LYS CD 1 1
16 23271 1 1 51 LYS CE C 2.487 -5.310 16.386 1.00 . A A . 51 LYS CE 1 1
16 23272 1 1 51 LYS CG C 1.218 -3.529 15.145 1.00 . A A . 51 LYS CG 1 1
16 23273 1 1 51 LYS H H 1.382 -3.343 12.285 1.00 . A A . 51 LYS H 1 1
16 23274 1 1 51 LYS HA H -0.337 -5.207 13.660 1.00 . A A . 51 LYS HA 1 1
16 23275 1 1 51 LYS HB2 H -0.034 -2.211 13.973 1.00 . A A . 51 LYS HB2 1 1
16 23276 1 1 51 LYS HB3 H -0.921 -3.260 15.065 1.00 . A A . 51 LYS HB3 1 1
16 23277 1 1 51 LYS HD2 H 0.399 -4.864 16.662 1.00 . A A . 51 LYS HD2 1 1
16 23278 1 1 51 LYS HD3 H 0.790 -5.664 15.162 1.00 . A A . 51 LYS HD3 1 1
16 23279 1 1 51 LYS HE2 H 2.383 -6.210 16.976 1.00 . A A . 51 LYS HE2 1 1
16 23280 1 1 51 LYS HE3 H 3.156 -5.516 15.564 1.00 . A A . 51 LYS HE3 1 1
16 23281 1 1 51 LYS HG2 H 2.050 -3.533 14.457 1.00 . A A . 51 LYS HG2 1 1
16 23282 1 1 51 LYS HG3 H 1.373 -2.762 15.890 1.00 . A A . 51 LYS HG3 1 1
16 23283 1 1 51 LYS HZ1 H 3.758 -4.621 17.877 1.00 . A A . 51 LYS HZ1 1 1
16 23284 1 1 51 LYS HZ2 H 2.305 -3.780 17.812 1.00 . A A . 51 LYS HZ2 1 1
16 23285 1 1 51 LYS HZ3 H 3.528 -3.511 16.642 1.00 . A A . 51 LYS HZ3 1 1
16 23286 1 1 51 LYS N N 0.787 -4.126 12.283 1.00 . A A . 51 LYS N 1 1
16 23287 1 1 51 LYS NZ N 3.047 -4.219 17.232 1.00 . A A . 51 LYS NZ 1 1
16 23288 1 1 51 LYS O O -2.706 -4.175 13.161 1.00 . A A . 51 LYS O 1 1
16 23289 1 1 52 ARG C C -2.906 -4.178 9.372 1.00 . A A . 52 ARG C 1 1
16 23290 1 1 52 ARG CA C -2.796 -3.230 10.552 1.00 . A A . 52 ARG CA 1 1
16 23291 1 1 52 ARG CB C -2.823 -1.773 10.076 1.00 . A A . 52 ARG CB 1 1
16 23292 1 1 52 ARG CD C -4.226 -0.965 11.992 1.00 . A A . 52 ARG CD 1 1
16 23293 1 1 52 ARG CG C -2.867 -0.843 11.290 1.00 . A A . 52 ARG CG 1 1
16 23294 1 1 52 ARG CZ C -4.076 -0.947 14.419 1.00 . A A . 52 ARG CZ 1 1
16 23295 1 1 52 ARG H H -0.718 -3.330 10.918 1.00 . A A . 52 ARG H 1 1
16 23296 1 1 52 ARG HA H -3.666 -3.416 11.157 1.00 . A A . 52 ARG HA 1 1
16 23297 1 1 52 ARG HB2 H -1.942 -1.573 9.484 1.00 . A A . 52 ARG HB2 1 1
16 23298 1 1 52 ARG HB3 H -3.696 -1.610 9.460 1.00 . A A . 52 ARG HB3 1 1
16 23299 1 1 52 ARG HD2 H -4.964 -0.472 11.377 1.00 . A A . 52 ARG HD2 1 1
16 23300 1 1 52 ARG HD3 H -4.559 -1.981 12.131 1.00 . A A . 52 ARG HD3 1 1
16 23301 1 1 52 ARG HE H -4.269 0.707 13.277 1.00 . A A . 52 ARG HE 1 1
16 23302 1 1 52 ARG HG2 H -2.065 -1.088 11.973 1.00 . A A . 52 ARG HG2 1 1
16 23303 1 1 52 ARG HG3 H -2.735 0.173 10.944 1.00 . A A . 52 ARG HG3 1 1
16 23304 1 1 52 ARG HH11 H -3.848 -2.785 13.559 1.00 . A A . 52 ARG HH11 1 1
16 23305 1 1 52 ARG HH12 H -3.828 -2.754 15.260 1.00 . A A . 52 ARG HH12 1 1
16 23306 1 1 52 ARG HH21 H -4.211 0.689 15.603 1.00 . A A . 52 ARG HH21 1 1
16 23307 1 1 52 ARG HH22 H -4.027 -0.795 16.423 1.00 . A A . 52 ARG HH22 1 1
16 23308 1 1 52 ARG N N -1.590 -3.498 11.331 1.00 . A A . 52 ARG N 1 1
16 23309 1 1 52 ARG NE N -4.191 -0.275 13.271 1.00 . A A . 52 ARG NE 1 1
16 23310 1 1 52 ARG NH1 N -3.905 -2.246 14.403 1.00 . A A . 52 ARG NH1 1 1
16 23311 1 1 52 ARG NH2 N -4.106 -0.306 15.553 1.00 . A A . 52 ARG NH2 1 1
16 23312 1 1 52 ARG O O -3.674 -3.927 8.438 1.00 . A A . 52 ARG O 1 1
16 23313 1 1 53 ASP C C -1.784 -5.263 6.936 1.00 . A A . 53 ASP C 1 1
16 23314 1 1 53 ASP CA C -1.969 -6.084 8.193 1.00 . A A . 53 ASP CA 1 1
16 23315 1 1 53 ASP CB C -3.253 -6.926 8.057 1.00 . A A . 53 ASP CB 1 1
16 23316 1 1 53 ASP CG C -3.293 -8.084 9.037 1.00 . A A . 53 ASP CG 1 1
16 23317 1 1 53 ASP H H -1.375 -5.271 10.056 1.00 . A A . 53 ASP H 1 1
16 23318 1 1 53 ASP HA H -1.126 -6.746 8.329 1.00 . A A . 53 ASP HA 1 1
16 23319 1 1 53 ASP HB2 H -4.080 -6.262 8.221 1.00 . A A . 53 ASP HB2 1 1
16 23320 1 1 53 ASP HB3 H -3.384 -7.281 7.049 1.00 . A A . 53 ASP HB3 1 1
16 23321 1 1 53 ASP N N -2.040 -5.185 9.341 1.00 . A A . 53 ASP N 1 1
16 23322 1 1 53 ASP O O -2.334 -5.583 5.880 1.00 . A A . 53 ASP O 1 1
16 23323 1 1 53 ASP OD1 O -2.276 -8.386 9.621 1.00 . A A . 53 ASP OD1 1 1
16 23324 1 1 53 ASP OD2 O -4.339 -8.671 9.178 1.00 . A A . 53 ASP OD2 1 1
16 23325 1 1 54 GLY C C -2.288 -2.719 5.467 1.00 . A A . 54 GLY C 1 1
16 23326 1 1 54 GLY CA C -0.944 -3.209 5.981 1.00 . A A . 54 GLY CA 1 1
16 23327 1 1 54 GLY H H -0.785 -3.893 7.975 1.00 . A A . 54 GLY H 1 1
16 23328 1 1 54 GLY HA2 H -0.370 -2.356 6.310 1.00 . A A . 54 GLY HA2 1 1
16 23329 1 1 54 GLY HA3 H -0.422 -3.691 5.169 1.00 . A A . 54 GLY HA3 1 1
16 23330 1 1 54 GLY N N -1.120 -4.134 7.084 1.00 . A A . 54 GLY N 1 1
16 23331 1 1 54 GLY O O -2.348 -1.936 4.524 1.00 . A A . 54 GLY O 1 1
16 23332 1 1 55 SER C C -5.019 -1.374 6.131 1.00 . A A . 55 SER C 1 1
16 23333 1 1 55 SER CA C -4.703 -2.794 5.688 1.00 . A A . 55 SER CA 1 1
16 23334 1 1 55 SER CB C -5.728 -3.784 6.250 1.00 . A A . 55 SER CB 1 1
16 23335 1 1 55 SER H H -3.281 -3.760 6.881 1.00 . A A . 55 SER H 1 1
16 23336 1 1 55 SER HA H -4.748 -2.832 4.611 1.00 . A A . 55 SER HA 1 1
16 23337 1 1 55 SER HB2 H -5.949 -3.530 7.275 1.00 . A A . 55 SER HB2 1 1
16 23338 1 1 55 SER HB3 H -6.640 -3.692 5.674 1.00 . A A . 55 SER HB3 1 1
16 23339 1 1 55 SER HG H -4.230 -5.082 6.207 1.00 . A A . 55 SER HG 1 1
16 23340 1 1 55 SER N N -3.365 -3.170 6.099 1.00 . A A . 55 SER N 1 1
16 23341 1 1 55 SER O O -5.574 -1.149 7.208 1.00 . A A . 55 SER O 1 1
16 23342 1 1 55 SER OG O -5.196 -5.121 6.185 1.00 . A A . 55 SER OG 1 1
16 23343 1 1 56 LEU C C -6.310 1.298 5.644 1.00 . A A . 56 LEU C 1 1
16 23344 1 1 56 LEU CA C -4.826 0.980 5.591 1.00 . A A . 56 LEU CA 1 1
16 23345 1 1 56 LEU CB C -4.149 1.814 4.510 1.00 . A A . 56 LEU CB 1 1
16 23346 1 1 56 LEU CD1 C -1.965 2.210 3.376 1.00 . A A . 56 LEU CD1 1 1
16 23347 1 1 56 LEU CD2 C -2.097 2.337 5.867 1.00 . A A . 56 LEU CD2 1 1
16 23348 1 1 56 LEU CG C -2.631 1.629 4.612 1.00 . A A . 56 LEU CG 1 1
16 23349 1 1 56 LEU H H -4.158 -0.679 4.490 1.00 . A A . 56 LEU H 1 1
16 23350 1 1 56 LEU HA H -4.383 1.227 6.544 1.00 . A A . 56 LEU HA 1 1
16 23351 1 1 56 LEU HB2 H -4.514 1.511 3.539 1.00 . A A . 56 LEU HB2 1 1
16 23352 1 1 56 LEU HB3 H -4.394 2.856 4.651 1.00 . A A . 56 LEU HB3 1 1
16 23353 1 1 56 LEU HD11 H -1.692 1.377 2.750 1.00 . A A . 56 LEU HD11 1 1
16 23354 1 1 56 LEU HD12 H -1.078 2.769 3.635 1.00 . A A . 56 LEU HD12 1 1
16 23355 1 1 56 LEU HD13 H -2.650 2.840 2.826 1.00 . A A . 56 LEU HD13 1 1
16 23356 1 1 56 LEU HD21 H -1.848 1.593 6.609 1.00 . A A . 56 LEU HD21 1 1
16 23357 1 1 56 LEU HD22 H -2.832 3.016 6.273 1.00 . A A . 56 LEU HD22 1 1
16 23358 1 1 56 LEU HD23 H -1.201 2.890 5.618 1.00 . A A . 56 LEU HD23 1 1
16 23359 1 1 56 LEU HG H -2.391 0.576 4.659 1.00 . A A . 56 LEU HG 1 1
16 23360 1 1 56 LEU N N -4.626 -0.429 5.310 1.00 . A A . 56 LEU N 1 1
16 23361 1 1 56 LEU O O -6.754 2.111 6.456 1.00 . A A . 56 LEU O 1 1
16 23362 1 1 57 GLY C C -8.771 2.122 3.736 1.00 . A A . 57 GLY C 1 1
16 23363 1 1 57 GLY CA C -8.495 0.952 4.655 1.00 . A A . 57 GLY CA 1 1
16 23364 1 1 57 GLY H H -6.623 0.124 4.073 1.00 . A A . 57 GLY H 1 1
16 23365 1 1 57 GLY HA2 H -8.983 0.067 4.274 1.00 . A A . 57 GLY HA2 1 1
16 23366 1 1 57 GLY HA3 H -8.879 1.176 5.640 1.00 . A A . 57 GLY HA3 1 1
16 23367 1 1 57 GLY N N -7.063 0.700 4.737 1.00 . A A . 57 GLY N 1 1
16 23368 1 1 57 GLY O O -8.011 2.360 2.794 1.00 . A A . 57 GLY O 1 1
16 23369 1 1 58 TYR C C -9.429 5.236 3.685 1.00 . A A . 58 TYR C 1 1
16 23370 1 1 58 TYR CA C -10.194 4.025 3.202 1.00 . A A . 58 TYR CA 1 1
16 23371 1 1 58 TYR CB C -11.711 4.370 3.292 1.00 . A A . 58 TYR CB 1 1
16 23372 1 1 58 TYR CD1 C -12.297 3.275 5.494 1.00 . A A . 58 TYR CD1 1 1
16 23373 1 1 58 TYR CD2 C -13.412 2.507 3.482 1.00 . A A . 58 TYR CD2 1 1
16 23374 1 1 58 TYR CE1 C -13.025 2.353 6.249 1.00 . A A . 58 TYR CE1 1 1
16 23375 1 1 58 TYR CE2 C -14.141 1.584 4.238 1.00 . A A . 58 TYR CE2 1 1
16 23376 1 1 58 TYR CG C -12.488 3.353 4.106 1.00 . A A . 58 TYR CG 1 1
16 23377 1 1 58 TYR CZ C -13.948 1.508 5.622 1.00 . A A . 58 TYR CZ 1 1
16 23378 1 1 58 TYR H H -10.387 2.628 4.792 1.00 . A A . 58 TYR H 1 1
16 23379 1 1 58 TYR HA H -9.955 3.820 2.168 1.00 . A A . 58 TYR HA 1 1
16 23380 1 1 58 TYR HB2 H -11.828 5.334 3.768 1.00 . A A . 58 TYR HB2 1 1
16 23381 1 1 58 TYR HB3 H -12.137 4.448 2.299 1.00 . A A . 58 TYR HB3 1 1
16 23382 1 1 58 TYR HD1 H -11.587 3.925 5.986 1.00 . A A . 58 TYR HD1 1 1
16 23383 1 1 58 TYR HD2 H -13.568 2.566 2.417 1.00 . A A . 58 TYR HD2 1 1
16 23384 1 1 58 TYR HE1 H -12.869 2.304 7.316 1.00 . A A . 58 TYR HE1 1 1
16 23385 1 1 58 TYR HE2 H -14.852 0.933 3.751 1.00 . A A . 58 TYR HE2 1 1
16 23386 1 1 58 TYR HH H -15.474 1.068 6.630 1.00 . A A . 58 TYR HH 1 1
16 23387 1 1 58 TYR N N -9.842 2.862 4.012 1.00 . A A . 58 TYR N 1 1
16 23388 1 1 58 TYR O O -9.504 5.581 4.867 1.00 . A A . 58 TYR O 1 1
16 23389 1 1 58 TYR OH O -14.670 0.598 6.369 1.00 . A A . 58 TYR OH 1 1
16 23390 1 1 59 PHE C C -8.434 8.248 1.983 1.00 . A A . 59 PHE C 1 1
16 23391 1 1 59 PHE CA C -8.237 7.255 3.111 1.00 . A A . 59 PHE CA 1 1
16 23392 1 1 59 PHE CB C -6.743 7.109 3.447 1.00 . A A . 59 PHE CB 1 1
16 23393 1 1 59 PHE CD1 C -5.490 7.484 1.291 1.00 . A A . 59 PHE CD1 1 1
16 23394 1 1 59 PHE CD2 C -5.765 5.215 2.100 1.00 . A A . 59 PHE CD2 1 1
16 23395 1 1 59 PHE CE1 C -4.777 7.005 0.191 1.00 . A A . 59 PHE CE1 1 1
16 23396 1 1 59 PHE CE2 C -5.053 4.736 0.997 1.00 . A A . 59 PHE CE2 1 1
16 23397 1 1 59 PHE CG C -5.983 6.589 2.246 1.00 . A A . 59 PHE CG 1 1
16 23398 1 1 59 PHE CZ C -4.558 5.633 0.041 1.00 . A A . 59 PHE CZ 1 1
16 23399 1 1 59 PHE H H -8.881 5.703 1.822 1.00 . A A . 59 PHE H 1 1
16 23400 1 1 59 PHE HA H -8.748 7.650 3.980 1.00 . A A . 59 PHE HA 1 1
16 23401 1 1 59 PHE HB2 H -6.348 8.073 3.726 1.00 . A A . 59 PHE HB2 1 1
16 23402 1 1 59 PHE HB3 H -6.612 6.432 4.276 1.00 . A A . 59 PHE HB3 1 1
16 23403 1 1 59 PHE HD1 H -5.656 8.544 1.396 1.00 . A A . 59 PHE HD1 1 1
16 23404 1 1 59 PHE HD2 H -6.144 4.520 2.835 1.00 . A A . 59 PHE HD2 1 1
16 23405 1 1 59 PHE HE1 H -4.397 7.700 -0.542 1.00 . A A . 59 PHE HE1 1 1
16 23406 1 1 59 PHE HE2 H -4.891 3.673 0.888 1.00 . A A . 59 PHE HE2 1 1
16 23407 1 1 59 PHE HZ H -4.006 5.270 -0.814 1.00 . A A . 59 PHE HZ 1 1
16 23408 1 1 59 PHE N N -8.837 5.972 2.767 1.00 . A A . 59 PHE N 1 1
16 23409 1 1 59 PHE O O -8.481 7.870 0.815 1.00 . A A . 59 PHE O 1 1
16 23410 1 1 60 GLY C C -7.506 11.211 0.966 1.00 . A A . 60 GLY C 1 1
16 23411 1 1 60 GLY CA C -8.815 10.545 1.352 1.00 . A A . 60 GLY CA 1 1
16 23412 1 1 60 GLY H H -8.580 9.749 3.282 1.00 . A A . 60 GLY H 1 1
16 23413 1 1 60 GLY HA2 H -9.278 10.089 0.489 1.00 . A A . 60 GLY HA2 1 1
16 23414 1 1 60 GLY HA3 H -9.504 11.276 1.743 1.00 . A A . 60 GLY HA3 1 1
16 23415 1 1 60 GLY N N -8.588 9.505 2.334 1.00 . A A . 60 GLY N 1 1
16 23416 1 1 60 GLY O O -6.430 10.782 1.391 1.00 . A A . 60 GLY O 1 1
16 23417 1 1 61 ARG C C -5.819 13.731 0.961 1.00 . A A . 61 ARG C 1 1
16 23418 1 1 61 ARG CA C -6.438 13.027 -0.232 1.00 . A A . 61 ARG CA 1 1
16 23419 1 1 61 ARG CB C -6.877 14.096 -1.244 1.00 . A A . 61 ARG CB 1 1
16 23420 1 1 61 ARG CD C -8.088 14.533 -3.391 1.00 . A A . 61 ARG CD 1 1
16 23421 1 1 61 ARG CG C -7.512 13.438 -2.482 1.00 . A A . 61 ARG CG 1 1
16 23422 1 1 61 ARG CZ C -6.694 15.403 -5.229 1.00 . A A . 61 ARG CZ 1 1
16 23423 1 1 61 ARG H H -8.479 12.627 -0.051 1.00 . A A . 61 ARG H 1 1
16 23424 1 1 61 ARG HA H -5.720 12.372 -0.706 1.00 . A A . 61 ARG HA 1 1
16 23425 1 1 61 ARG HB2 H -7.582 14.770 -0.779 1.00 . A A . 61 ARG HB2 1 1
16 23426 1 1 61 ARG HB3 H -6.004 14.657 -1.546 1.00 . A A . 61 ARG HB3 1 1
16 23427 1 1 61 ARG HD2 H -8.659 14.082 -4.185 1.00 . A A . 61 ARG HD2 1 1
16 23428 1 1 61 ARG HD3 H -8.785 15.132 -2.821 1.00 . A A . 61 ARG HD3 1 1
16 23429 1 1 61 ARG HE H -6.554 15.977 -3.285 1.00 . A A . 61 ARG HE 1 1
16 23430 1 1 61 ARG HG2 H -6.768 12.865 -3.016 1.00 . A A . 61 ARG HG2 1 1
16 23431 1 1 61 ARG HG3 H -8.312 12.778 -2.185 1.00 . A A . 61 ARG HG3 1 1
16 23432 1 1 61 ARG HH11 H -8.081 14.037 -5.800 1.00 . A A . 61 ARG HH11 1 1
16 23433 1 1 61 ARG HH12 H -7.111 14.647 -7.054 1.00 . A A . 61 ARG HH12 1 1
16 23434 1 1 61 ARG HH21 H -5.226 16.781 -5.038 1.00 . A A . 61 ARG HH21 1 1
16 23435 1 1 61 ARG HH22 H -5.480 16.208 -6.621 1.00 . A A . 61 ARG HH22 1 1
16 23436 1 1 61 ARG N N -7.602 12.287 0.206 1.00 . A A . 61 ARG N 1 1
16 23437 1 1 61 ARG NE N -7.026 15.392 -3.923 1.00 . A A . 61 ARG NE 1 1
16 23438 1 1 61 ARG NH1 N -7.336 14.644 -6.076 1.00 . A A . 61 ARG NH1 1 1
16 23439 1 1 61 ARG NH2 N -5.735 16.179 -5.653 1.00 . A A . 61 ARG NH2 1 1
16 23440 1 1 61 ARG O O -6.536 14.299 1.787 1.00 . A A . 61 ARG O 1 1
16 23441 1 1 62 GLY C C -3.450 13.533 3.241 1.00 . A A . 62 GLY C 1 1
16 23442 1 1 62 GLY CA C -3.813 14.443 2.084 1.00 . A A . 62 GLY CA 1 1
16 23443 1 1 62 GLY H H -3.981 13.264 0.350 1.00 . A A . 62 GLY H 1 1
16 23444 1 1 62 GLY HA2 H -2.916 14.837 1.639 1.00 . A A . 62 GLY HA2 1 1
16 23445 1 1 62 GLY HA3 H -4.412 15.267 2.447 1.00 . A A . 62 GLY HA3 1 1
16 23446 1 1 62 GLY N N -4.514 13.733 1.033 1.00 . A A . 62 GLY N 1 1
16 23447 1 1 62 GLY O O -2.467 13.777 3.936 1.00 . A A . 62 GLY O 1 1
16 23448 1 1 63 LYS C C -2.638 10.796 4.306 1.00 . A A . 63 LYS C 1 1
16 23449 1 1 63 LYS CA C -3.950 11.530 4.522 1.00 . A A . 63 LYS CA 1 1
16 23450 1 1 63 LYS CB C -5.103 10.527 4.716 1.00 . A A . 63 LYS CB 1 1
16 23451 1 1 63 LYS CD C -5.964 11.736 6.747 1.00 . A A . 63 LYS CD 1 1
16 23452 1 1 63 LYS CE C -7.226 12.040 7.577 1.00 . A A . 63 LYS CE 1 1
16 23453 1 1 63 LYS CG C -6.325 11.232 5.329 1.00 . A A . 63 LYS CG 1 1
16 23454 1 1 63 LYS H H -4.983 12.322 2.841 1.00 . A A . 63 LYS H 1 1
16 23455 1 1 63 LYS HA H -3.837 12.099 5.434 1.00 . A A . 63 LYS HA 1 1
16 23456 1 1 63 LYS HB2 H -5.367 10.107 3.756 1.00 . A A . 63 LYS HB2 1 1
16 23457 1 1 63 LYS HB3 H -4.780 9.727 5.368 1.00 . A A . 63 LYS HB3 1 1
16 23458 1 1 63 LYS HD2 H -5.371 11.002 7.274 1.00 . A A . 63 LYS HD2 1 1
16 23459 1 1 63 LYS HD3 H -5.387 12.646 6.662 1.00 . A A . 63 LYS HD3 1 1
16 23460 1 1 63 LYS HE2 H -6.983 11.870 8.615 1.00 . A A . 63 LYS HE2 1 1
16 23461 1 1 63 LYS HE3 H -7.516 13.073 7.460 1.00 . A A . 63 LYS HE3 1 1
16 23462 1 1 63 LYS HG2 H -6.621 12.054 4.696 1.00 . A A . 63 LYS HG2 1 1
16 23463 1 1 63 LYS HG3 H -7.123 10.511 5.387 1.00 . A A . 63 LYS HG3 1 1
16 23464 1 1 63 LYS HZ1 H -8.853 11.524 6.367 1.00 . A A . 63 LYS HZ1 1 1
16 23465 1 1 63 LYS HZ2 H -9.016 11.006 7.961 1.00 . A A . 63 LYS HZ2 1 1
16 23466 1 1 63 LYS HZ3 H -7.983 10.190 6.934 1.00 . A A . 63 LYS HZ3 1 1
16 23467 1 1 63 LYS N N -4.224 12.477 3.440 1.00 . A A . 63 LYS N 1 1
16 23468 1 1 63 LYS NZ N -8.340 11.136 7.184 1.00 . A A . 63 LYS NZ 1 1
16 23469 1 1 63 LYS O O -1.935 10.457 5.272 1.00 . A A . 63 LYS O 1 1
16 23470 1 1 64 MET C C -0.146 10.546 2.021 1.00 . A A . 64 MET C 1 1
16 23471 1 1 64 MET CA C -1.167 9.697 2.743 1.00 . A A . 64 MET CA 1 1
16 23472 1 1 64 MET CB C -1.549 8.499 1.875 1.00 . A A . 64 MET CB 1 1
16 23473 1 1 64 MET CE C -2.548 5.384 3.971 1.00 . A A . 64 MET CE 1 1
16 23474 1 1 64 MET CG C -2.642 7.694 2.578 1.00 . A A . 64 MET CG 1 1
16 23475 1 1 64 MET H H -2.960 10.730 2.340 1.00 . A A . 64 MET H 1 1
16 23476 1 1 64 MET HA H -0.725 9.327 3.650 1.00 . A A . 64 MET HA 1 1
16 23477 1 1 64 MET HB2 H -1.903 8.850 0.918 1.00 . A A . 64 MET HB2 1 1
16 23478 1 1 64 MET HB3 H -0.681 7.873 1.730 1.00 . A A . 64 MET HB3 1 1
16 23479 1 1 64 MET HE1 H -3.561 5.353 3.595 1.00 . A A . 64 MET HE1 1 1
16 23480 1 1 64 MET HE2 H -2.480 4.864 4.916 1.00 . A A . 64 MET HE2 1 1
16 23481 1 1 64 MET HE3 H -1.907 4.908 3.247 1.00 . A A . 64 MET HE3 1 1
16 23482 1 1 64 MET HG2 H -3.510 8.319 2.729 1.00 . A A . 64 MET HG2 1 1
16 23483 1 1 64 MET HG3 H -2.919 6.853 1.959 1.00 . A A . 64 MET HG3 1 1
16 23484 1 1 64 MET N N -2.351 10.475 3.066 1.00 . A A . 64 MET N 1 1
16 23485 1 1 64 MET O O -0.487 11.578 1.430 1.00 . A A . 64 MET O 1 1
16 23486 1 1 64 MET SD S -2.032 7.103 4.172 1.00 . A A . 64 MET SD 1 1
16 23487 1 1 65 VAL C C 1.816 10.877 -0.132 1.00 . A A . 65 VAL C 1 1
16 23488 1 1 65 VAL CA C 2.128 10.854 1.355 1.00 . A A . 65 VAL CA 1 1
16 23489 1 1 65 VAL CB C 3.528 10.287 1.645 1.00 . A A . 65 VAL CB 1 1
16 23490 1 1 65 VAL CG1 C 3.763 10.258 3.155 1.00 . A A . 65 VAL CG1 1 1
16 23491 1 1 65 VAL CG2 C 3.652 8.868 1.094 1.00 . A A . 65 VAL CG2 1 1
16 23492 1 1 65 VAL H H 1.320 9.275 2.500 1.00 . A A . 65 VAL H 1 1
16 23493 1 1 65 VAL HA H 2.068 11.864 1.728 1.00 . A A . 65 VAL HA 1 1
16 23494 1 1 65 VAL HB H 4.263 10.930 1.182 1.00 . A A . 65 VAL HB 1 1
16 23495 1 1 65 VAL HG11 H 3.215 9.438 3.597 1.00 . A A . 65 VAL HG11 1 1
16 23496 1 1 65 VAL HG12 H 3.434 11.185 3.603 1.00 . A A . 65 VAL HG12 1 1
16 23497 1 1 65 VAL HG13 H 4.816 10.123 3.345 1.00 . A A . 65 VAL HG13 1 1
16 23498 1 1 65 VAL HG21 H 2.827 8.273 1.457 1.00 . A A . 65 VAL HG21 1 1
16 23499 1 1 65 VAL HG22 H 4.581 8.440 1.443 1.00 . A A . 65 VAL HG22 1 1
16 23500 1 1 65 VAL HG23 H 3.673 8.893 0.014 1.00 . A A . 65 VAL HG23 1 1
16 23501 1 1 65 VAL N N 1.103 10.110 2.040 1.00 . A A . 65 VAL N 1 1
16 23502 1 1 65 VAL O O 1.310 9.895 -0.692 1.00 . A A . 65 VAL O 1 1
16 23503 1 1 66 LYS C C 1.944 11.167 -3.041 1.00 . A A . 66 LYS C 1 1
16 23504 1 1 66 LYS CA C 1.499 12.270 -2.083 1.00 . A A . 66 LYS CA 1 1
16 23505 1 1 66 LYS CB C 1.911 13.663 -2.562 1.00 . A A . 66 LYS CB 1 1
16 23506 1 1 66 LYS CD C 0.043 15.245 -1.852 1.00 . A A . 66 LYS CD 1 1
16 23507 1 1 66 LYS CE C -1.035 14.193 -1.524 1.00 . A A . 66 LYS CE 1 1
16 23508 1 1 66 LYS CG C 1.457 14.717 -1.523 1.00 . A A . 66 LYS CG 1 1
16 23509 1 1 66 LYS H H 2.231 12.803 -0.171 1.00 . A A . 66 LYS H 1 1
16 23510 1 1 66 LYS HA H 0.422 12.219 -2.096 1.00 . A A . 66 LYS HA 1 1
16 23511 1 1 66 LYS HB2 H 2.985 13.694 -2.681 1.00 . A A . 66 LYS HB2 1 1
16 23512 1 1 66 LYS HB3 H 1.457 13.874 -3.517 1.00 . A A . 66 LYS HB3 1 1
16 23513 1 1 66 LYS HD2 H -0.144 16.132 -1.266 1.00 . A A . 66 LYS HD2 1 1
16 23514 1 1 66 LYS HD3 H -0.026 15.517 -2.894 1.00 . A A . 66 LYS HD3 1 1
16 23515 1 1 66 LYS HE2 H -1.990 14.694 -1.448 1.00 . A A . 66 LYS HE2 1 1
16 23516 1 1 66 LYS HE3 H -1.101 13.470 -2.322 1.00 . A A . 66 LYS HE3 1 1
16 23517 1 1 66 LYS HG2 H 1.484 14.334 -0.516 1.00 . A A . 66 LYS HG2 1 1
16 23518 1 1 66 LYS HG3 H 2.138 15.553 -1.560 1.00 . A A . 66 LYS HG3 1 1
16 23519 1 1 66 LYS HZ1 H -1.583 12.979 0.096 1.00 . A A . 66 LYS HZ1 1 1
16 23520 1 1 66 LYS HZ2 H -0.480 14.153 0.547 1.00 . A A . 66 LYS HZ2 1 1
16 23521 1 1 66 LYS HZ3 H 0.001 12.777 -0.303 1.00 . A A . 66 LYS HZ3 1 1
16 23522 1 1 66 LYS N N 1.933 12.044 -0.716 1.00 . A A . 66 LYS N 1 1
16 23523 1 1 66 LYS NZ N -0.731 13.507 -0.226 1.00 . A A . 66 LYS NZ 1 1
16 23524 1 1 66 LYS O O 1.141 10.708 -3.857 1.00 . A A . 66 LYS O 1 1
16 23525 1 1 67 PRO C C 2.651 8.343 -3.572 1.00 . A A . 67 PRO C 1 1
16 23526 1 1 67 PRO CA C 3.601 9.519 -3.747 1.00 . A A . 67 PRO CA 1 1
16 23527 1 1 67 PRO CB C 4.958 9.155 -3.140 1.00 . A A . 67 PRO CB 1 1
16 23528 1 1 67 PRO CD C 4.293 11.324 -2.230 1.00 . A A . 67 PRO CD 1 1
16 23529 1 1 67 PRO CG C 5.491 10.418 -2.543 1.00 . A A . 67 PRO CG 1 1
16 23530 1 1 67 PRO HA H 3.745 9.780 -4.783 1.00 . A A . 67 PRO HA 1 1
16 23531 1 1 67 PRO HB2 H 4.855 8.381 -2.393 1.00 . A A . 67 PRO HB2 1 1
16 23532 1 1 67 PRO HB3 H 5.635 8.819 -3.911 1.00 . A A . 67 PRO HB3 1 1
16 23533 1 1 67 PRO HD2 H 4.131 11.424 -1.167 1.00 . A A . 67 PRO HD2 1 1
16 23534 1 1 67 PRO HD3 H 4.459 12.294 -2.673 1.00 . A A . 67 PRO HD3 1 1
16 23535 1 1 67 PRO HG2 H 6.026 10.172 -1.636 1.00 . A A . 67 PRO HG2 1 1
16 23536 1 1 67 PRO HG3 H 6.164 10.919 -3.217 1.00 . A A . 67 PRO HG3 1 1
16 23537 1 1 67 PRO N N 3.156 10.671 -2.910 1.00 . A A . 67 PRO N 1 1
16 23538 1 1 67 PRO O O 2.263 7.673 -4.534 1.00 . A A . 67 PRO O 1 1
16 23539 1 1 68 PHE C C 0.062 7.204 -2.636 1.00 . A A . 68 PHE C 1 1
16 23540 1 1 68 PHE CA C 1.405 7.015 -1.971 1.00 . A A . 68 PHE CA 1 1
16 23541 1 1 68 PHE CB C 1.238 6.945 -0.446 1.00 . A A . 68 PHE CB 1 1
16 23542 1 1 68 PHE CD1 C 1.274 4.516 0.185 1.00 . A A . 68 PHE CD1 1 1
16 23543 1 1 68 PHE CD2 C -0.867 5.645 0.069 1.00 . A A . 68 PHE CD2 1 1
16 23544 1 1 68 PHE CE1 C 0.633 3.337 0.548 1.00 . A A . 68 PHE CE1 1 1
16 23545 1 1 68 PHE CE2 C -1.502 4.457 0.434 1.00 . A A . 68 PHE CE2 1 1
16 23546 1 1 68 PHE CG C 0.527 5.673 -0.059 1.00 . A A . 68 PHE CG 1 1
16 23547 1 1 68 PHE CZ C -0.753 3.304 0.672 1.00 . A A . 68 PHE CZ 1 1
16 23548 1 1 68 PHE H H 2.619 8.705 -1.624 1.00 . A A . 68 PHE H 1 1
16 23549 1 1 68 PHE HA H 1.830 6.084 -2.315 1.00 . A A . 68 PHE HA 1 1
16 23550 1 1 68 PHE HB2 H 2.213 6.935 0.016 1.00 . A A . 68 PHE HB2 1 1
16 23551 1 1 68 PHE HB3 H 0.670 7.792 -0.094 1.00 . A A . 68 PHE HB3 1 1
16 23552 1 1 68 PHE HD1 H 2.350 4.532 0.093 1.00 . A A . 68 PHE HD1 1 1
16 23553 1 1 68 PHE HD2 H -1.459 6.531 -0.116 1.00 . A A . 68 PHE HD2 1 1
16 23554 1 1 68 PHE HE1 H 1.224 2.453 0.730 1.00 . A A . 68 PHE HE1 1 1
16 23555 1 1 68 PHE HE2 H -2.572 4.414 0.540 1.00 . A A . 68 PHE HE2 1 1
16 23556 1 1 68 PHE HZ H -1.250 2.389 0.950 1.00 . A A . 68 PHE HZ 1 1
16 23557 1 1 68 PHE N N 2.286 8.107 -2.324 1.00 . A A . 68 PHE N 1 1
16 23558 1 1 68 PHE O O -0.468 6.290 -3.262 1.00 . A A . 68 PHE O 1 1
16 23559 1 1 69 GLU C C -1.641 8.598 -4.655 1.00 . A A . 69 GLU C 1 1
16 23560 1 1 69 GLU CA C -1.753 8.728 -3.148 1.00 . A A . 69 GLU CA 1 1
16 23561 1 1 69 GLU CB C -2.178 10.168 -2.822 1.00 . A A . 69 GLU CB 1 1
16 23562 1 1 69 GLU CD C -2.873 11.764 -1.018 1.00 . A A . 69 GLU CD 1 1
16 23563 1 1 69 GLU CG C -2.449 10.333 -1.322 1.00 . A A . 69 GLU CG 1 1
16 23564 1 1 69 GLU H H 0.034 9.110 -2.052 1.00 . A A . 69 GLU H 1 1
16 23565 1 1 69 GLU HA H -2.505 8.049 -2.779 1.00 . A A . 69 GLU HA 1 1
16 23566 1 1 69 GLU HB2 H -1.414 10.862 -3.137 1.00 . A A . 69 GLU HB2 1 1
16 23567 1 1 69 GLU HB3 H -3.081 10.384 -3.372 1.00 . A A . 69 GLU HB3 1 1
16 23568 1 1 69 GLU HG2 H -3.237 9.660 -1.018 1.00 . A A . 69 GLU HG2 1 1
16 23569 1 1 69 GLU HG3 H -1.546 10.113 -0.772 1.00 . A A . 69 GLU HG3 1 1
16 23570 1 1 69 GLU N N -0.463 8.420 -2.539 1.00 . A A . 69 GLU N 1 1
16 23571 1 1 69 GLU O O -2.542 8.071 -5.322 1.00 . A A . 69 GLU O 1 1
16 23572 1 1 69 GLU OE1 O -3.288 12.454 -1.925 1.00 . A A . 69 GLU OE1 1 1
16 23573 1 1 69 GLU OE2 O -2.784 12.155 0.121 1.00 . A A . 69 GLU OE2 1 1
16 23574 1 1 70 ASP C C -0.429 7.643 -7.140 1.00 . A A . 70 ASP C 1 1
16 23575 1 1 70 ASP CA C -0.295 9.056 -6.618 1.00 . A A . 70 ASP CA 1 1
16 23576 1 1 70 ASP CB C 1.105 9.600 -6.934 1.00 . A A . 70 ASP CB 1 1
16 23577 1 1 70 ASP CG C 1.259 9.833 -8.419 1.00 . A A . 70 ASP CG 1 1
16 23578 1 1 70 ASP H H 0.149 9.472 -4.590 1.00 . A A . 70 ASP H 1 1
16 23579 1 1 70 ASP HA H -1.028 9.684 -7.098 1.00 . A A . 70 ASP HA 1 1
16 23580 1 1 70 ASP HB2 H 1.261 10.527 -6.404 1.00 . A A . 70 ASP HB2 1 1
16 23581 1 1 70 ASP HB3 H 1.842 8.883 -6.606 1.00 . A A . 70 ASP HB3 1 1
16 23582 1 1 70 ASP N N -0.523 9.075 -5.186 1.00 . A A . 70 ASP N 1 1
16 23583 1 1 70 ASP O O -1.162 7.390 -8.100 1.00 . A A . 70 ASP O 1 1
16 23584 1 1 70 ASP OD1 O 0.488 10.598 -8.960 1.00 . A A . 70 ASP OD1 1 1
16 23585 1 1 70 ASP OD2 O 2.146 9.254 -8.997 1.00 . A A . 70 ASP OD2 1 1
16 23586 1 1 71 ALA C C -1.353 4.816 -6.451 1.00 . A A . 71 ALA C 1 1
16 23587 1 1 71 ALA CA C 0.057 5.304 -6.799 1.00 . A A . 71 ALA CA 1 1
16 23588 1 1 71 ALA CB C 1.098 4.462 -6.059 1.00 . A A . 71 ALA CB 1 1
16 23589 1 1 71 ALA H H 0.730 6.989 -5.675 1.00 . A A . 71 ALA H 1 1
16 23590 1 1 71 ALA HA H 0.206 5.184 -7.864 1.00 . A A . 71 ALA HA 1 1
16 23591 1 1 71 ALA HB1 H 1.280 4.888 -5.084 1.00 . A A . 71 ALA HB1 1 1
16 23592 1 1 71 ALA HB2 H 2.020 4.452 -6.618 1.00 . A A . 71 ALA HB2 1 1
16 23593 1 1 71 ALA HB3 H 0.729 3.452 -5.944 1.00 . A A . 71 ALA HB3 1 1
16 23594 1 1 71 ALA N N 0.207 6.713 -6.461 1.00 . A A . 71 ALA N 1 1
16 23595 1 1 71 ALA O O -1.922 3.967 -7.146 1.00 . A A . 71 ALA O 1 1
16 23596 1 1 72 ALA C C -4.301 5.071 -5.729 1.00 . A A . 72 ALA C 1 1
16 23597 1 1 72 ALA CA C -3.140 4.812 -4.783 1.00 . A A . 72 ALA CA 1 1
16 23598 1 1 72 ALA CB C -3.427 5.449 -3.423 1.00 . A A . 72 ALA CB 1 1
16 23599 1 1 72 ALA H H -1.327 5.906 -4.770 1.00 . A A . 72 ALA H 1 1
16 23600 1 1 72 ALA HA H -3.063 3.744 -4.636 1.00 . A A . 72 ALA HA 1 1
16 23601 1 1 72 ALA HB1 H -2.523 5.500 -2.835 1.00 . A A . 72 ALA HB1 1 1
16 23602 1 1 72 ALA HB2 H -4.140 4.837 -2.895 1.00 . A A . 72 ALA HB2 1 1
16 23603 1 1 72 ALA HB3 H -3.831 6.443 -3.557 1.00 . A A . 72 ALA HB3 1 1
16 23604 1 1 72 ALA N N -1.865 5.284 -5.314 1.00 . A A . 72 ALA N 1 1
16 23605 1 1 72 ALA O O -5.151 4.207 -5.924 1.00 . A A . 72 ALA O 1 1
16 23606 1 1 73 PHE C C -5.542 5.730 -8.390 1.00 . A A . 73 PHE C 1 1
16 23607 1 1 73 PHE CA C -5.511 6.603 -7.138 1.00 . A A . 73 PHE CA 1 1
16 23608 1 1 73 PHE CB C -5.546 8.103 -7.484 1.00 . A A . 73 PHE CB 1 1
16 23609 1 1 73 PHE CD1 C -7.519 8.978 -6.175 1.00 . A A . 73 PHE CD1 1 1
16 23610 1 1 73 PHE CD2 C -5.290 9.457 -5.361 1.00 . A A . 73 PHE CD2 1 1
16 23611 1 1 73 PHE CE1 C -8.068 9.671 -5.088 1.00 . A A . 73 PHE CE1 1 1
16 23612 1 1 73 PHE CE2 C -5.834 10.149 -4.274 1.00 . A A . 73 PHE CE2 1 1
16 23613 1 1 73 PHE CG C -6.129 8.869 -6.312 1.00 . A A . 73 PHE CG 1 1
16 23614 1 1 73 PHE CZ C -7.225 10.257 -4.136 1.00 . A A . 73 PHE CZ 1 1
16 23615 1 1 73 PHE H H -3.703 6.944 -6.038 1.00 . A A . 73 PHE H 1 1
16 23616 1 1 73 PHE HA H -6.404 6.364 -6.580 1.00 . A A . 73 PHE HA 1 1
16 23617 1 1 73 PHE HB2 H -4.542 8.442 -7.686 1.00 . A A . 73 PHE HB2 1 1
16 23618 1 1 73 PHE HB3 H -6.150 8.268 -8.363 1.00 . A A . 73 PHE HB3 1 1
16 23619 1 1 73 PHE HD1 H -8.173 8.530 -6.911 1.00 . A A . 73 PHE HD1 1 1
16 23620 1 1 73 PHE HD2 H -4.219 9.378 -5.457 1.00 . A A . 73 PHE HD2 1 1
16 23621 1 1 73 PHE HE1 H -9.141 9.747 -4.986 1.00 . A A . 73 PHE HE1 1 1
16 23622 1 1 73 PHE HE2 H -5.175 10.597 -3.544 1.00 . A A . 73 PHE HE2 1 1
16 23623 1 1 73 PHE HZ H -7.652 10.788 -3.297 1.00 . A A . 73 PHE HZ 1 1
16 23624 1 1 73 PHE N N -4.384 6.273 -6.269 1.00 . A A . 73 PHE N 1 1
16 23625 1 1 73 PHE O O -6.609 5.258 -8.795 1.00 . A A . 73 PHE O 1 1
16 23626 1 1 74 ARG C C -4.757 3.237 -9.939 1.00 . A A . 74 ARG C 1 1
16 23627 1 1 74 ARG CA C -4.312 4.676 -10.195 1.00 . A A . 74 ARG CA 1 1
16 23628 1 1 74 ARG CB C -2.884 4.672 -10.757 1.00 . A A . 74 ARG CB 1 1
16 23629 1 1 74 ARG CD C -1.096 6.052 -11.831 1.00 . A A . 74 ARG CD 1 1
16 23630 1 1 74 ARG CG C -2.556 6.043 -11.359 1.00 . A A . 74 ARG CG 1 1
16 23631 1 1 74 ARG CZ C 0.327 4.788 -13.370 1.00 . A A . 74 ARG CZ 1 1
16 23632 1 1 74 ARG H H -3.565 5.885 -8.603 1.00 . A A . 74 ARG H 1 1
16 23633 1 1 74 ARG HA H -4.964 5.099 -10.945 1.00 . A A . 74 ARG HA 1 1
16 23634 1 1 74 ARG HB2 H -2.186 4.428 -9.966 1.00 . A A . 74 ARG HB2 1 1
16 23635 1 1 74 ARG HB3 H -2.814 3.919 -11.525 1.00 . A A . 74 ARG HB3 1 1
16 23636 1 1 74 ARG HD2 H -0.846 7.040 -12.192 1.00 . A A . 74 ARG HD2 1 1
16 23637 1 1 74 ARG HD3 H -0.445 5.817 -11.003 1.00 . A A . 74 ARG HD3 1 1
16 23638 1 1 74 ARG HE H -1.686 4.677 -13.328 1.00 . A A . 74 ARG HE 1 1
16 23639 1 1 74 ARG HG2 H -3.215 6.247 -12.192 1.00 . A A . 74 ARG HG2 1 1
16 23640 1 1 74 ARG HG3 H -2.683 6.805 -10.605 1.00 . A A . 74 ARG HG3 1 1
16 23641 1 1 74 ARG HH11 H 1.277 5.986 -12.063 1.00 . A A . 74 ARG HH11 1 1
16 23642 1 1 74 ARG HH12 H 2.309 5.143 -13.130 1.00 . A A . 74 ARG HH12 1 1
16 23643 1 1 74 ARG HH21 H -0.313 3.526 -14.817 1.00 . A A . 74 ARG HH21 1 1
16 23644 1 1 74 ARG HH22 H 1.370 3.696 -14.705 1.00 . A A . 74 ARG HH22 1 1
16 23645 1 1 74 ARG N N -4.381 5.494 -8.986 1.00 . A A . 74 ARG N 1 1
16 23646 1 1 74 ARG NE N -0.896 5.092 -12.918 1.00 . A A . 74 ARG NE 1 1
16 23647 1 1 74 ARG NH1 N 1.377 5.339 -12.819 1.00 . A A . 74 ARG NH1 1 1
16 23648 1 1 74 ARG NH2 N 0.466 3.956 -14.360 1.00 . A A . 74 ARG NH2 1 1
16 23649 1 1 74 ARG O O -5.421 2.628 -10.771 1.00 . A A . 74 ARG O 1 1
16 23650 1 1 75 LEU C C -5.993 1.048 -7.925 1.00 . A A . 75 LEU C 1 1
16 23651 1 1 75 LEU CA C -4.611 1.273 -8.530 1.00 . A A . 75 LEU CA 1 1
16 23652 1 1 75 LEU CB C -3.458 0.651 -7.695 1.00 . A A . 75 LEU CB 1 1
16 23653 1 1 75 LEU CD1 C -2.700 -0.314 -5.528 1.00 . A A . 75 LEU CD1 1 1
16 23654 1 1 75 LEU CD2 C -4.628 1.249 -5.553 1.00 . A A . 75 LEU CD2 1 1
16 23655 1 1 75 LEU CG C -3.921 0.141 -6.325 1.00 . A A . 75 LEU CG 1 1
16 23656 1 1 75 LEU H H -3.791 3.181 -8.182 1.00 . A A . 75 LEU H 1 1
16 23657 1 1 75 LEU HA H -4.624 0.764 -9.484 1.00 . A A . 75 LEU HA 1 1
16 23658 1 1 75 LEU HB2 H -3.034 -0.178 -8.243 1.00 . A A . 75 LEU HB2 1 1
16 23659 1 1 75 LEU HB3 H -2.678 1.377 -7.552 1.00 . A A . 75 LEU HB3 1 1
16 23660 1 1 75 LEU HD11 H -3.020 -0.976 -4.737 1.00 . A A . 75 LEU HD11 1 1
16 23661 1 1 75 LEU HD12 H -2.197 0.542 -5.103 1.00 . A A . 75 LEU HD12 1 1
16 23662 1 1 75 LEU HD13 H -2.016 -0.840 -6.177 1.00 . A A . 75 LEU HD13 1 1
16 23663 1 1 75 LEU HD21 H -4.525 2.166 -6.110 1.00 . A A . 75 LEU HD21 1 1
16 23664 1 1 75 LEU HD22 H -4.188 1.361 -4.573 1.00 . A A . 75 LEU HD22 1 1
16 23665 1 1 75 LEU HD23 H -5.669 0.987 -5.457 1.00 . A A . 75 LEU HD23 1 1
16 23666 1 1 75 LEU HG H -4.576 -0.701 -6.462 1.00 . A A . 75 LEU HG 1 1
16 23667 1 1 75 LEU N N -4.340 2.677 -8.819 1.00 . A A . 75 LEU N 1 1
16 23668 1 1 75 LEU O O -6.387 -0.095 -7.668 1.00 . A A . 75 LEU O 1 1
16 23669 1 1 76 GLN C C -8.917 0.999 -8.036 1.00 . A A . 76 GLN C 1 1
16 23670 1 1 76 GLN CA C -8.129 2.038 -7.250 1.00 . A A . 76 GLN CA 1 1
16 23671 1 1 76 GLN CB C -8.834 3.397 -7.350 1.00 . A A . 76 GLN CB 1 1
16 23672 1 1 76 GLN CD C -9.410 4.213 -5.050 1.00 . A A . 76 GLN CD 1 1
16 23673 1 1 76 GLN CG C -8.396 4.296 -6.190 1.00 . A A . 76 GLN CG 1 1
16 23674 1 1 76 GLN H H -6.398 3.007 -8.026 1.00 . A A . 76 GLN H 1 1
16 23675 1 1 76 GLN HA H -8.100 1.733 -6.216 1.00 . A A . 76 GLN HA 1 1
16 23676 1 1 76 GLN HB2 H -8.602 3.866 -8.294 1.00 . A A . 76 GLN HB2 1 1
16 23677 1 1 76 GLN HB3 H -9.902 3.245 -7.290 1.00 . A A . 76 GLN HB3 1 1
16 23678 1 1 76 GLN HE21 H -9.860 6.140 -5.105 1.00 . A A . 76 GLN HE21 1 1
16 23679 1 1 76 GLN HE22 H -10.687 5.250 -3.932 1.00 . A A . 76 GLN HE22 1 1
16 23680 1 1 76 GLN HG2 H -7.429 3.973 -5.829 1.00 . A A . 76 GLN HG2 1 1
16 23681 1 1 76 GLN HG3 H -8.322 5.315 -6.538 1.00 . A A . 76 GLN HG3 1 1
16 23682 1 1 76 GLN N N -6.755 2.130 -7.767 1.00 . A A . 76 GLN N 1 1
16 23683 1 1 76 GLN NE2 N -10.036 5.282 -4.668 1.00 . A A . 76 GLN NE2 1 1
16 23684 1 1 76 GLN O O -9.892 0.430 -7.536 1.00 . A A . 76 GLN O 1 1
16 23685 1 1 76 GLN OE1 O -9.645 3.134 -4.508 1.00 . A A . 76 GLN OE1 1 1
16 23686 1 1 77 VAL C C -9.054 -1.634 -9.446 1.00 . A A . 77 VAL C 1 1
16 23687 1 1 77 VAL CA C -9.084 -0.247 -10.107 1.00 . A A . 77 VAL CA 1 1
16 23688 1 1 77 VAL CB C -8.366 -0.259 -11.469 1.00 . A A . 77 VAL CB 1 1
16 23689 1 1 77 VAL CG1 C -6.867 -0.539 -11.273 1.00 . A A . 77 VAL CG1 1 1
16 23690 1 1 77 VAL CG2 C -8.971 -1.339 -12.373 1.00 . A A . 77 VAL CG2 1 1
16 23691 1 1 77 VAL H H -7.681 1.222 -9.576 1.00 . A A . 77 VAL H 1 1
16 23692 1 1 77 VAL HA H -10.115 0.035 -10.268 1.00 . A A . 77 VAL HA 1 1
16 23693 1 1 77 VAL HB H -8.480 0.712 -11.930 1.00 . A A . 77 VAL HB 1 1
16 23694 1 1 77 VAL HG11 H -6.499 -1.120 -12.107 1.00 . A A . 77 VAL HG11 1 1
16 23695 1 1 77 VAL HG12 H -6.687 -1.078 -10.355 1.00 . A A . 77 VAL HG12 1 1
16 23696 1 1 77 VAL HG13 H -6.330 0.398 -11.241 1.00 . A A . 77 VAL HG13 1 1
16 23697 1 1 77 VAL HG21 H -8.314 -2.194 -12.429 1.00 . A A . 77 VAL HG21 1 1
16 23698 1 1 77 VAL HG22 H -9.115 -0.942 -13.367 1.00 . A A . 77 VAL HG22 1 1
16 23699 1 1 77 VAL HG23 H -9.925 -1.661 -11.986 1.00 . A A . 77 VAL HG23 1 1
16 23700 1 1 77 VAL N N -8.470 0.742 -9.251 1.00 . A A . 77 VAL N 1 1
16 23701 1 1 77 VAL O O -9.917 -2.476 -9.706 1.00 . A A . 77 VAL O 1 1
16 23702 1 1 78 GLY C C -6.591 -3.747 -8.221 1.00 . A A . 78 GLY C 1 1
16 23703 1 1 78 GLY CA C -7.924 -3.131 -7.900 1.00 . A A . 78 GLY CA 1 1
16 23704 1 1 78 GLY H H -7.424 -1.141 -8.418 1.00 . A A . 78 GLY H 1 1
16 23705 1 1 78 GLY HA2 H -8.035 -3.034 -6.834 1.00 . A A . 78 GLY HA2 1 1
16 23706 1 1 78 GLY HA3 H -8.677 -3.802 -8.276 1.00 . A A . 78 GLY HA3 1 1
16 23707 1 1 78 GLY N N -8.072 -1.857 -8.586 1.00 . A A . 78 GLY N 1 1
16 23708 1 1 78 GLY O O -6.519 -4.904 -8.643 1.00 . A A . 78 GLY O 1 1
16 23709 1 1 79 GLU C C -3.235 -3.396 -7.424 1.00 . A A . 79 GLU C 1 1
16 23710 1 1 79 GLU CA C -4.237 -3.377 -8.559 1.00 . A A . 79 GLU CA 1 1
16 23711 1 1 79 GLU CB C -3.757 -2.459 -9.673 1.00 . A A . 79 GLU CB 1 1
16 23712 1 1 79 GLU CD C -3.857 -4.131 -11.513 1.00 . A A . 79 GLU CD 1 1
16 23713 1 1 79 GLU CG C -4.440 -2.840 -10.984 1.00 . A A . 79 GLU CG 1 1
16 23714 1 1 79 GLU H H -5.631 -2.002 -7.870 1.00 . A A . 79 GLU H 1 1
16 23715 1 1 79 GLU HA H -4.287 -4.376 -8.962 1.00 . A A . 79 GLU HA 1 1
16 23716 1 1 79 GLU HB2 H -4.008 -1.439 -9.420 1.00 . A A . 79 GLU HB2 1 1
16 23717 1 1 79 GLU HB3 H -2.693 -2.552 -9.773 1.00 . A A . 79 GLU HB3 1 1
16 23718 1 1 79 GLU HG2 H -5.498 -2.968 -10.794 1.00 . A A . 79 GLU HG2 1 1
16 23719 1 1 79 GLU HG3 H -4.310 -2.048 -11.704 1.00 . A A . 79 GLU HG3 1 1
16 23720 1 1 79 GLU N N -5.550 -2.946 -8.138 1.00 . A A . 79 GLU N 1 1
16 23721 1 1 79 GLU O O -3.467 -2.817 -6.364 1.00 . A A . 79 GLU O 1 1
16 23722 1 1 79 GLU OE1 O -2.654 -4.195 -11.657 1.00 . A A . 79 GLU OE1 1 1
16 23723 1 1 79 GLU OE2 O -4.613 -5.039 -11.772 1.00 . A A . 79 GLU OE2 1 1
16 23724 1 1 80 VAL C C -0.029 -2.804 -7.357 1.00 . A A . 80 VAL C 1 1
16 23725 1 1 80 VAL CA C -0.938 -3.888 -6.819 1.00 . A A . 80 VAL CA 1 1
16 23726 1 1 80 VAL CB C -0.170 -5.223 -6.795 1.00 . A A . 80 VAL CB 1 1
16 23727 1 1 80 VAL CG1 C 0.810 -5.238 -5.619 1.00 . A A . 80 VAL CG1 1 1
16 23728 1 1 80 VAL CG2 C -1.139 -6.393 -6.657 1.00 . A A . 80 VAL CG2 1 1
16 23729 1 1 80 VAL H H -1.934 -4.313 -8.615 1.00 . A A . 80 VAL H 1 1
16 23730 1 1 80 VAL HA H -1.274 -3.641 -5.823 1.00 . A A . 80 VAL HA 1 1
16 23731 1 1 80 VAL HB H 0.397 -5.320 -7.711 1.00 . A A . 80 VAL HB 1 1
16 23732 1 1 80 VAL HG11 H 0.277 -5.386 -4.692 1.00 . A A . 80 VAL HG11 1 1
16 23733 1 1 80 VAL HG12 H 1.348 -4.303 -5.572 1.00 . A A . 80 VAL HG12 1 1
16 23734 1 1 80 VAL HG13 H 1.505 -6.052 -5.762 1.00 . A A . 80 VAL HG13 1 1
16 23735 1 1 80 VAL HG21 H -1.687 -6.515 -7.579 1.00 . A A . 80 VAL HG21 1 1
16 23736 1 1 80 VAL HG22 H -1.821 -6.216 -5.839 1.00 . A A . 80 VAL HG22 1 1
16 23737 1 1 80 VAL HG23 H -0.562 -7.283 -6.462 1.00 . A A . 80 VAL HG23 1 1
16 23738 1 1 80 VAL N N -2.072 -3.960 -7.712 1.00 . A A . 80 VAL N 1 1
16 23739 1 1 80 VAL O O 0.416 -2.884 -8.506 1.00 . A A . 80 VAL O 1 1
16 23740 1 1 81 SER C C 2.363 -1.080 -7.374 1.00 . A A . 81 SER C 1 1
16 23741 1 1 81 SER CA C 0.948 -0.649 -7.081 1.00 . A A . 81 SER CA 1 1
16 23742 1 1 81 SER CB C 0.964 0.474 -6.045 1.00 . A A . 81 SER CB 1 1
16 23743 1 1 81 SER H H -0.241 -1.718 -5.707 1.00 . A A . 81 SER H 1 1
16 23744 1 1 81 SER HA H 0.491 -0.271 -7.984 1.00 . A A . 81 SER HA 1 1
16 23745 1 1 81 SER HB2 H 1.477 1.326 -6.465 1.00 . A A . 81 SER HB2 1 1
16 23746 1 1 81 SER HB3 H -0.046 0.770 -5.806 1.00 . A A . 81 SER HB3 1 1
16 23747 1 1 81 SER HG H 2.613 0.202 -5.088 1.00 . A A . 81 SER HG 1 1
16 23748 1 1 81 SER N N 0.174 -1.763 -6.596 1.00 . A A . 81 SER N 1 1
16 23749 1 1 81 SER O O 2.942 -1.893 -6.637 1.00 . A A . 81 SER O 1 1
16 23750 1 1 81 SER OG O 1.680 0.042 -4.884 1.00 . A A . 81 SER OG 1 1
16 23751 1 1 82 GLU C C 5.085 -0.050 -7.278 1.00 . A A . 82 GLU C 1 1
16 23752 1 1 82 GLU CA C 4.391 -0.560 -8.533 1.00 . A A . 82 GLU CA 1 1
16 23753 1 1 82 GLU CB C 4.833 0.247 -9.763 1.00 . A A . 82 GLU CB 1 1
16 23754 1 1 82 GLU CD C 4.709 2.538 -10.707 1.00 . A A . 82 GLU CD 1 1
16 23755 1 1 82 GLU CG C 3.953 1.493 -9.926 1.00 . A A . 82 GLU CG 1 1
16 23756 1 1 82 GLU H H 2.505 0.320 -8.777 1.00 . A A . 82 GLU H 1 1
16 23757 1 1 82 GLU HA H 4.600 -1.608 -8.689 1.00 . A A . 82 GLU HA 1 1
16 23758 1 1 82 GLU HB2 H 5.859 0.553 -9.641 1.00 . A A . 82 GLU HB2 1 1
16 23759 1 1 82 GLU HB3 H 4.747 -0.366 -10.647 1.00 . A A . 82 GLU HB3 1 1
16 23760 1 1 82 GLU HG2 H 3.048 1.234 -10.457 1.00 . A A . 82 GLU HG2 1 1
16 23761 1 1 82 GLU HG3 H 3.720 1.881 -8.945 1.00 . A A . 82 GLU HG3 1 1
16 23762 1 1 82 GLU N N 2.978 -0.405 -8.322 1.00 . A A . 82 GLU N 1 1
16 23763 1 1 82 GLU O O 4.420 0.505 -6.397 1.00 . A A . 82 GLU O 1 1
16 23764 1 1 82 GLU OE1 O 4.636 2.516 -11.913 1.00 . A A . 82 GLU OE1 1 1
16 23765 1 1 82 GLU OE2 O 5.377 3.336 -10.097 1.00 . A A . 82 GLU OE2 1 1
16 23766 1 1 83 PRO C C 6.797 1.741 -5.715 1.00 . A A . 83 PRO C 1 1
16 23767 1 1 83 PRO CA C 7.035 0.239 -5.886 1.00 . A A . 83 PRO CA 1 1
16 23768 1 1 83 PRO CB C 8.528 -0.036 -6.140 1.00 . A A . 83 PRO CB 1 1
16 23769 1 1 83 PRO CD C 7.351 -0.757 -8.095 1.00 . A A . 83 PRO CD 1 1
16 23770 1 1 83 PRO CG C 8.540 -1.085 -7.198 1.00 . A A . 83 PRO CG 1 1
16 23771 1 1 83 PRO HA H 6.715 -0.317 -5.017 1.00 . A A . 83 PRO HA 1 1
16 23772 1 1 83 PRO HB2 H 9.023 0.866 -6.474 1.00 . A A . 83 PRO HB2 1 1
16 23773 1 1 83 PRO HB3 H 8.992 -0.417 -5.244 1.00 . A A . 83 PRO HB3 1 1
16 23774 1 1 83 PRO HD2 H 7.613 0.004 -8.818 1.00 . A A . 83 PRO HD2 1 1
16 23775 1 1 83 PRO HD3 H 6.950 -1.632 -8.584 1.00 . A A . 83 PRO HD3 1 1
16 23776 1 1 83 PRO HG2 H 9.465 -1.041 -7.755 1.00 . A A . 83 PRO HG2 1 1
16 23777 1 1 83 PRO HG3 H 8.402 -2.070 -6.779 1.00 . A A . 83 PRO HG3 1 1
16 23778 1 1 83 PRO N N 6.368 -0.241 -7.134 1.00 . A A . 83 PRO N 1 1
16 23779 1 1 83 PRO O O 7.020 2.517 -6.642 1.00 . A A . 83 PRO O 1 1
16 23780 1 1 84 VAL C C 7.276 4.029 -3.325 1.00 . A A . 84 VAL C 1 1
16 23781 1 1 84 VAL CA C 6.163 3.546 -4.235 1.00 . A A . 84 VAL CA 1 1
16 23782 1 1 84 VAL CB C 4.803 3.713 -3.543 1.00 . A A . 84 VAL CB 1 1
16 23783 1 1 84 VAL CG1 C 4.431 5.195 -3.419 1.00 . A A . 84 VAL CG1 1 1
16 23784 1 1 84 VAL CG2 C 3.719 2.973 -4.340 1.00 . A A . 84 VAL CG2 1 1
16 23785 1 1 84 VAL H H 6.222 1.481 -3.824 1.00 . A A . 84 VAL H 1 1
16 23786 1 1 84 VAL HA H 6.166 4.120 -5.153 1.00 . A A . 84 VAL HA 1 1
16 23787 1 1 84 VAL HB H 4.876 3.288 -2.555 1.00 . A A . 84 VAL HB 1 1
16 23788 1 1 84 VAL HG11 H 3.847 5.317 -2.517 1.00 . A A . 84 VAL HG11 1 1
16 23789 1 1 84 VAL HG12 H 3.833 5.497 -4.266 1.00 . A A . 84 VAL HG12 1 1
16 23790 1 1 84 VAL HG13 H 5.313 5.813 -3.359 1.00 . A A . 84 VAL HG13 1 1
16 23791 1 1 84 VAL HG21 H 2.745 3.349 -4.065 1.00 . A A . 84 VAL HG21 1 1
16 23792 1 1 84 VAL HG22 H 3.767 1.918 -4.118 1.00 . A A . 84 VAL HG22 1 1
16 23793 1 1 84 VAL HG23 H 3.875 3.112 -5.400 1.00 . A A . 84 VAL HG23 1 1
16 23794 1 1 84 VAL N N 6.385 2.141 -4.534 1.00 . A A . 84 VAL N 1 1
16 23795 1 1 84 VAL O O 7.396 3.566 -2.202 1.00 . A A . 84 VAL O 1 1
16 23796 1 1 85 LYS C C 8.887 6.568 -2.205 1.00 . A A . 85 LYS C 1 1
16 23797 1 1 85 LYS CA C 9.264 5.353 -3.041 1.00 . A A . 85 LYS CA 1 1
16 23798 1 1 85 LYS CB C 10.452 5.663 -3.951 1.00 . A A . 85 LYS CB 1 1
16 23799 1 1 85 LYS CD C 12.903 6.094 -4.044 1.00 . A A . 85 LYS CD 1 1
16 23800 1 1 85 LYS CE C 14.188 6.292 -3.230 1.00 . A A . 85 LYS CE 1 1
16 23801 1 1 85 LYS CG C 11.707 5.927 -3.108 1.00 . A A . 85 LYS CG 1 1
16 23802 1 1 85 LYS H H 8.028 5.213 -4.750 1.00 . A A . 85 LYS H 1 1
16 23803 1 1 85 LYS HA H 9.549 4.556 -2.367 1.00 . A A . 85 LYS HA 1 1
16 23804 1 1 85 LYS HB2 H 10.615 4.825 -4.610 1.00 . A A . 85 LYS HB2 1 1
16 23805 1 1 85 LYS HB3 H 10.224 6.536 -4.545 1.00 . A A . 85 LYS HB3 1 1
16 23806 1 1 85 LYS HD2 H 13.002 5.226 -4.679 1.00 . A A . 85 LYS HD2 1 1
16 23807 1 1 85 LYS HD3 H 12.740 6.963 -4.666 1.00 . A A . 85 LYS HD3 1 1
16 23808 1 1 85 LYS HE2 H 14.160 7.234 -2.704 1.00 . A A . 85 LYS HE2 1 1
16 23809 1 1 85 LYS HE3 H 14.298 5.488 -2.519 1.00 . A A . 85 LYS HE3 1 1
16 23810 1 1 85 LYS HG2 H 11.574 6.824 -2.522 1.00 . A A . 85 LYS HG2 1 1
16 23811 1 1 85 LYS HG3 H 11.893 5.089 -2.452 1.00 . A A . 85 LYS HG3 1 1
16 23812 1 1 85 LYS HZ1 H 15.225 6.890 -4.984 1.00 . A A . 85 LYS HZ1 1 1
16 23813 1 1 85 LYS HZ2 H 15.484 5.306 -4.497 1.00 . A A . 85 LYS HZ2 1 1
16 23814 1 1 85 LYS HZ3 H 16.232 6.543 -3.679 1.00 . A A . 85 LYS HZ3 1 1
16 23815 1 1 85 LYS N N 8.131 4.896 -3.827 1.00 . A A . 85 LYS N 1 1
16 23816 1 1 85 LYS NZ N 15.345 6.277 -4.154 1.00 . A A . 85 LYS NZ 1 1
16 23817 1 1 85 LYS O O 8.251 7.500 -2.701 1.00 . A A . 85 LYS O 1 1
16 23818 1 1 86 SER C C 10.150 7.817 0.921 1.00 . A A . 86 SER C 1 1
16 23819 1 1 86 SER CA C 8.988 7.644 -0.036 1.00 . A A . 86 SER CA 1 1
16 23820 1 1 86 SER CB C 7.714 7.346 0.760 1.00 . A A . 86 SER CB 1 1
16 23821 1 1 86 SER H H 9.770 5.788 -0.570 1.00 . A A . 86 SER H 1 1
16 23822 1 1 86 SER HA H 8.848 8.559 -0.593 1.00 . A A . 86 SER HA 1 1
16 23823 1 1 86 SER HB2 H 7.295 8.267 1.138 1.00 . A A . 86 SER HB2 1 1
16 23824 1 1 86 SER HB3 H 6.972 6.882 0.124 1.00 . A A . 86 SER HB3 1 1
16 23825 1 1 86 SER HG H 7.708 5.625 1.644 1.00 . A A . 86 SER HG 1 1
16 23826 1 1 86 SER N N 9.277 6.555 -0.947 1.00 . A A . 86 SER N 1 1
16 23827 1 1 86 SER O O 11.053 6.972 0.972 1.00 . A A . 86 SER O 1 1
16 23828 1 1 86 SER OG O 8.043 6.504 1.862 1.00 . A A . 86 SER OG 1 1
16 23829 1 1 87 GLU C C 11.116 7.847 3.679 1.00 . A A . 87 GLU C 1 1
16 23830 1 1 87 GLU CA C 11.085 9.063 2.759 1.00 . A A . 87 GLU CA 1 1
16 23831 1 1 87 GLU CB C 10.748 10.322 3.572 1.00 . A A . 87 GLU CB 1 1
16 23832 1 1 87 GLU CD C 8.681 11.333 2.597 1.00 . A A . 87 GLU CD 1 1
16 23833 1 1 87 GLU CG C 9.221 10.461 3.705 1.00 . A A . 87 GLU CG 1 1
16 23834 1 1 87 GLU H H 9.315 9.464 1.685 1.00 . A A . 87 GLU H 1 1
16 23835 1 1 87 GLU HA H 12.054 9.190 2.296 1.00 . A A . 87 GLU HA 1 1
16 23836 1 1 87 GLU HB2 H 11.196 10.250 4.551 1.00 . A A . 87 GLU HB2 1 1
16 23837 1 1 87 GLU HB3 H 11.140 11.196 3.077 1.00 . A A . 87 GLU HB3 1 1
16 23838 1 1 87 GLU HG2 H 8.739 9.493 3.689 1.00 . A A . 87 GLU HG2 1 1
16 23839 1 1 87 GLU HG3 H 8.997 10.922 4.653 1.00 . A A . 87 GLU HG3 1 1
16 23840 1 1 87 GLU N N 10.089 8.855 1.728 1.00 . A A . 87 GLU N 1 1
16 23841 1 1 87 GLU O O 12.160 7.492 4.228 1.00 . A A . 87 GLU O 1 1
16 23842 1 1 87 GLU OE1 O 8.682 12.529 2.765 1.00 . A A . 87 GLU OE1 1 1
16 23843 1 1 87 GLU OE2 O 8.283 10.796 1.589 1.00 . A A . 87 GLU OE2 1 1
16 23844 1 1 88 PHE C C 10.604 4.861 4.072 1.00 . A A . 88 PHE C 1 1
16 23845 1 1 88 PHE CA C 9.832 6.029 4.667 1.00 . A A . 88 PHE CA 1 1
16 23846 1 1 88 PHE CB C 8.358 5.639 4.807 1.00 . A A . 88 PHE CB 1 1
16 23847 1 1 88 PHE CD1 C 7.812 6.751 7.014 1.00 . A A . 88 PHE CD1 1 1
16 23848 1 1 88 PHE CD2 C 6.767 7.585 4.990 1.00 . A A . 88 PHE CD2 1 1
16 23849 1 1 88 PHE CE1 C 7.133 7.719 7.759 1.00 . A A . 88 PHE CE1 1 1
16 23850 1 1 88 PHE CE2 C 6.094 8.553 5.740 1.00 . A A . 88 PHE CE2 1 1
16 23851 1 1 88 PHE CG C 7.626 6.680 5.625 1.00 . A A . 88 PHE CG 1 1
16 23852 1 1 88 PHE CZ C 6.274 8.618 7.125 1.00 . A A . 88 PHE CZ 1 1
16 23853 1 1 88 PHE H H 9.175 7.539 3.345 1.00 . A A . 88 PHE H 1 1
16 23854 1 1 88 PHE HA H 10.224 6.240 5.653 1.00 . A A . 88 PHE HA 1 1
16 23855 1 1 88 PHE HB2 H 7.914 5.544 3.827 1.00 . A A . 88 PHE HB2 1 1
16 23856 1 1 88 PHE HB3 H 8.293 4.681 5.294 1.00 . A A . 88 PHE HB3 1 1
16 23857 1 1 88 PHE HD1 H 8.476 6.056 7.510 1.00 . A A . 88 PHE HD1 1 1
16 23858 1 1 88 PHE HD2 H 6.621 7.535 3.920 1.00 . A A . 88 PHE HD2 1 1
16 23859 1 1 88 PHE HE1 H 7.270 7.776 8.830 1.00 . A A . 88 PHE HE1 1 1
16 23860 1 1 88 PHE HE2 H 5.431 9.250 5.250 1.00 . A A . 88 PHE HE2 1 1
16 23861 1 1 88 PHE HZ H 5.752 9.370 7.699 1.00 . A A . 88 PHE HZ 1 1
16 23862 1 1 88 PHE N N 9.961 7.214 3.831 1.00 . A A . 88 PHE N 1 1
16 23863 1 1 88 PHE O O 11.145 4.027 4.801 1.00 . A A . 88 PHE O 1 1
16 23864 1 1 89 GLY C C 10.380 3.329 0.797 1.00 . A A . 89 GLY C 1 1
16 23865 1 1 89 GLY CA C 11.171 3.623 2.054 1.00 . A A . 89 GLY CA 1 1
16 23866 1 1 89 GLY H H 10.056 5.406 2.227 1.00 . A A . 89 GLY H 1 1
16 23867 1 1 89 GLY HA2 H 12.195 3.852 1.796 1.00 . A A . 89 GLY HA2 1 1
16 23868 1 1 89 GLY HA3 H 11.160 2.745 2.682 1.00 . A A . 89 GLY HA3 1 1
16 23869 1 1 89 GLY N N 10.567 4.751 2.755 1.00 . A A . 89 GLY N 1 1
16 23870 1 1 89 GLY O O 9.811 4.245 0.195 1.00 . A A . 89 GLY O 1 1
16 23871 1 1 90 TYR C C 8.220 0.971 -0.276 1.00 . A A . 90 TYR C 1 1
16 23872 1 1 90 TYR CA C 9.499 1.663 -0.728 1.00 . A A . 90 TYR CA 1 1
16 23873 1 1 90 TYR CB C 10.310 0.711 -1.625 1.00 . A A . 90 TYR CB 1 1
16 23874 1 1 90 TYR CD1 C 11.251 2.109 -3.511 1.00 . A A . 90 TYR CD1 1 1
16 23875 1 1 90 TYR CD2 C 12.711 1.500 -1.676 1.00 . A A . 90 TYR CD2 1 1
16 23876 1 1 90 TYR CE1 C 12.303 2.797 -4.123 1.00 . A A . 90 TYR CE1 1 1
16 23877 1 1 90 TYR CE2 C 13.766 2.185 -2.291 1.00 . A A . 90 TYR CE2 1 1
16 23878 1 1 90 TYR CG C 11.452 1.459 -2.284 1.00 . A A . 90 TYR CG 1 1
16 23879 1 1 90 TYR CZ C 13.562 2.836 -3.516 1.00 . A A . 90 TYR CZ 1 1
16 23880 1 1 90 TYR H H 10.705 1.343 0.958 1.00 . A A . 90 TYR H 1 1
16 23881 1 1 90 TYR HA H 9.244 2.542 -1.303 1.00 . A A . 90 TYR HA 1 1
16 23882 1 1 90 TYR HB2 H 10.694 -0.093 -1.012 1.00 . A A . 90 TYR HB2 1 1
16 23883 1 1 90 TYR HB3 H 9.664 0.284 -2.376 1.00 . A A . 90 TYR HB3 1 1
16 23884 1 1 90 TYR HD1 H 10.281 2.085 -3.984 1.00 . A A . 90 TYR HD1 1 1
16 23885 1 1 90 TYR HD2 H 12.881 1.004 -0.731 1.00 . A A . 90 TYR HD2 1 1
16 23886 1 1 90 TYR HE1 H 12.139 3.293 -5.069 1.00 . A A . 90 TYR HE1 1 1
16 23887 1 1 90 TYR HE2 H 14.737 2.213 -1.817 1.00 . A A . 90 TYR HE2 1 1
16 23888 1 1 90 TYR HH H 15.224 2.849 -4.461 1.00 . A A . 90 TYR HH 1 1
16 23889 1 1 90 TYR N N 10.290 2.061 0.432 1.00 . A A . 90 TYR N 1 1
16 23890 1 1 90 TYR O O 8.271 0.026 0.496 1.00 . A A . 90 TYR O 1 1
16 23891 1 1 90 TYR OH O 14.608 3.513 -4.124 1.00 . A A . 90 TYR OH 1 1
16 23892 1 1 91 HIS C C 5.240 0.029 -1.641 1.00 . A A . 91 HIS C 1 1
16 23893 1 1 91 HIS CA C 5.801 0.783 -0.457 1.00 . A A . 91 HIS CA 1 1
16 23894 1 1 91 HIS CB C 4.741 1.828 -0.050 1.00 . A A . 91 HIS CB 1 1
16 23895 1 1 91 HIS CD2 C 6.310 3.776 0.757 1.00 . A A . 91 HIS CD2 1 1
16 23896 1 1 91 HIS CE1 C 5.393 4.117 2.687 1.00 . A A . 91 HIS CE1 1 1
16 23897 1 1 91 HIS CG C 5.291 2.870 0.881 1.00 . A A . 91 HIS CG 1 1
16 23898 1 1 91 HIS H H 7.098 2.139 -1.451 1.00 . A A . 91 HIS H 1 1
16 23899 1 1 91 HIS HA H 5.938 0.104 0.371 1.00 . A A . 91 HIS HA 1 1
16 23900 1 1 91 HIS HB2 H 4.331 2.303 -0.929 1.00 . A A . 91 HIS HB2 1 1
16 23901 1 1 91 HIS HB3 H 3.932 1.307 0.438 1.00 . A A . 91 HIS HB3 1 1
16 23902 1 1 91 HIS HD1 H 3.960 2.629 2.504 1.00 . A A . 91 HIS HD1 1 1
16 23903 1 1 91 HIS HD2 H 6.961 3.873 -0.100 1.00 . A A . 91 HIS HD2 1 1
16 23904 1 1 91 HIS HE1 H 5.149 4.529 3.654 1.00 . A A . 91 HIS HE1 1 1
16 23905 1 1 91 HIS N N 7.080 1.403 -0.802 1.00 . A A . 91 HIS N 1 1
16 23906 1 1 91 HIS ND1 N 4.725 3.105 2.122 1.00 . A A . 91 HIS ND1 1 1
16 23907 1 1 91 HIS NE2 N 6.367 4.563 1.896 1.00 . A A . 91 HIS NE2 1 1
16 23908 1 1 91 HIS O O 5.298 0.512 -2.774 1.00 . A A . 91 HIS O 1 1
16 23909 1 1 92 VAL C C 2.266 -1.626 -1.886 1.00 . A A . 92 VAL C 1 1
16 23910 1 1 92 VAL CA C 3.708 -1.706 -2.347 1.00 . A A . 92 VAL CA 1 1
16 23911 1 1 92 VAL CB C 4.146 -3.165 -2.513 1.00 . A A . 92 VAL CB 1 1
16 23912 1 1 92 VAL CG1 C 3.120 -3.927 -3.361 1.00 . A A . 92 VAL CG1 1 1
16 23913 1 1 92 VAL CG2 C 5.511 -3.209 -3.198 1.00 . A A . 92 VAL CG2 1 1
16 23914 1 1 92 VAL H H 4.404 -1.284 -0.411 1.00 . A A . 92 VAL H 1 1
16 23915 1 1 92 VAL HA H 3.799 -1.188 -3.294 1.00 . A A . 92 VAL HA 1 1
16 23916 1 1 92 VAL HB H 4.210 -3.622 -1.536 1.00 . A A . 92 VAL HB 1 1
16 23917 1 1 92 VAL HG11 H 3.581 -4.808 -3.786 1.00 . A A . 92 VAL HG11 1 1
16 23918 1 1 92 VAL HG12 H 2.767 -3.292 -4.161 1.00 . A A . 92 VAL HG12 1 1
16 23919 1 1 92 VAL HG13 H 2.284 -4.226 -2.742 1.00 . A A . 92 VAL HG13 1 1
16 23920 1 1 92 VAL HG21 H 5.648 -4.167 -3.674 1.00 . A A . 92 VAL HG21 1 1
16 23921 1 1 92 VAL HG22 H 6.283 -3.055 -2.460 1.00 . A A . 92 VAL HG22 1 1
16 23922 1 1 92 VAL HG23 H 5.562 -2.427 -3.942 1.00 . A A . 92 VAL HG23 1 1
16 23923 1 1 92 VAL N N 4.526 -1.038 -1.356 1.00 . A A . 92 VAL N 1 1
16 23924 1 1 92 VAL O O 1.976 -1.918 -0.720 1.00 . A A . 92 VAL O 1 1
16 23925 1 1 93 ILE C C -0.882 -1.998 -3.046 1.00 . A A . 93 ILE C 1 1
16 23926 1 1 93 ILE CA C 0.006 -0.967 -2.369 1.00 . A A . 93 ILE CA 1 1
16 23927 1 1 93 ILE CB C -0.457 0.448 -2.765 1.00 . A A . 93 ILE CB 1 1
16 23928 1 1 93 ILE CD1 C 0.100 2.889 -2.650 1.00 . A A . 93 ILE CD1 1 1
16 23929 1 1 93 ILE CG1 C 0.458 1.495 -2.119 1.00 . A A . 93 ILE CG1 1 1
16 23930 1 1 93 ILE CG2 C -1.893 0.681 -2.279 1.00 . A A . 93 ILE CG2 1 1
16 23931 1 1 93 ILE H H 1.649 -0.873 -3.653 1.00 . A A . 93 ILE H 1 1
16 23932 1 1 93 ILE HA H -0.080 -1.062 -1.295 1.00 . A A . 93 ILE HA 1 1
16 23933 1 1 93 ILE HB H -0.427 0.539 -3.840 1.00 . A A . 93 ILE HB 1 1
16 23934 1 1 93 ILE HD11 H -0.054 2.846 -3.720 1.00 . A A . 93 ILE HD11 1 1
16 23935 1 1 93 ILE HD12 H 0.905 3.574 -2.427 1.00 . A A . 93 ILE HD12 1 1
16 23936 1 1 93 ILE HD13 H -0.805 3.231 -2.169 1.00 . A A . 93 ILE HD13 1 1
16 23937 1 1 93 ILE HG12 H 0.333 1.468 -1.047 1.00 . A A . 93 ILE HG12 1 1
16 23938 1 1 93 ILE HG13 H 1.488 1.281 -2.372 1.00 . A A . 93 ILE HG13 1 1
16 23939 1 1 93 ILE HG21 H -2.207 1.678 -2.556 1.00 . A A . 93 ILE HG21 1 1
16 23940 1 1 93 ILE HG22 H -1.913 0.589 -1.203 1.00 . A A . 93 ILE HG22 1 1
16 23941 1 1 93 ILE HG23 H -2.558 -0.044 -2.717 1.00 . A A . 93 ILE HG23 1 1
16 23942 1 1 93 ILE N N 1.385 -1.162 -2.749 1.00 . A A . 93 ILE N 1 1
16 23943 1 1 93 ILE O O -0.951 -2.060 -4.267 1.00 . A A . 93 ILE O 1 1
16 23944 1 1 94 LYS C C -4.025 -2.872 -2.547 1.00 . A A . 94 LYS C 1 1
16 23945 1 1 94 LYS CA C -2.704 -3.561 -2.765 1.00 . A A . 94 LYS CA 1 1
16 23946 1 1 94 LYS CB C -2.682 -4.926 -2.044 1.00 . A A . 94 LYS CB 1 1
16 23947 1 1 94 LYS CD C -4.007 -6.068 -3.888 1.00 . A A . 94 LYS CD 1 1
16 23948 1 1 94 LYS CE C -5.303 -6.845 -4.219 1.00 . A A . 94 LYS CE 1 1
16 23949 1 1 94 LYS CG C -3.940 -5.759 -2.385 1.00 . A A . 94 LYS CG 1 1
16 23950 1 1 94 LYS H H -1.637 -2.500 -1.291 1.00 . A A . 94 LYS H 1 1
16 23951 1 1 94 LYS HA H -2.545 -3.706 -3.823 1.00 . A A . 94 LYS HA 1 1
16 23952 1 1 94 LYS HB2 H -1.797 -5.474 -2.330 1.00 . A A . 94 LYS HB2 1 1
16 23953 1 1 94 LYS HB3 H -2.661 -4.745 -0.981 1.00 . A A . 94 LYS HB3 1 1
16 23954 1 1 94 LYS HD2 H -3.954 -5.175 -4.494 1.00 . A A . 94 LYS HD2 1 1
16 23955 1 1 94 LYS HD3 H -3.170 -6.696 -4.153 1.00 . A A . 94 LYS HD3 1 1
16 23956 1 1 94 LYS HE2 H -5.630 -6.612 -5.221 1.00 . A A . 94 LYS HE2 1 1
16 23957 1 1 94 LYS HE3 H -5.113 -7.907 -4.151 1.00 . A A . 94 LYS HE3 1 1
16 23958 1 1 94 LYS HG2 H -3.885 -6.689 -1.833 1.00 . A A . 94 LYS HG2 1 1
16 23959 1 1 94 LYS HG3 H -4.827 -5.228 -2.075 1.00 . A A . 94 LYS HG3 1 1
16 23960 1 1 94 LYS HZ1 H -6.522 -5.462 -3.090 1.00 . A A . 94 LYS HZ1 1 1
16 23961 1 1 94 LYS HZ2 H -6.281 -6.981 -2.362 1.00 . A A . 94 LYS HZ2 1 1
16 23962 1 1 94 LYS HZ3 H -7.284 -6.829 -3.687 1.00 . A A . 94 LYS HZ3 1 1
16 23963 1 1 94 LYS N N -1.665 -2.691 -2.256 1.00 . A A . 94 LYS N 1 1
16 23964 1 1 94 LYS NZ N -6.393 -6.483 -3.268 1.00 . A A . 94 LYS NZ 1 1
16 23965 1 1 94 LYS O O -4.260 -2.306 -1.474 1.00 . A A . 94 LYS O 1 1
16 23966 1 1 95 ARG C C -7.064 -3.062 -2.526 1.00 . A A . 95 ARG C 1 1
16 23967 1 1 95 ARG CA C -6.153 -2.217 -3.383 1.00 . A A . 95 ARG CA 1 1
16 23968 1 1 95 ARG CB C -6.831 -1.972 -4.729 1.00 . A A . 95 ARG CB 1 1
16 23969 1 1 95 ARG CD C -9.294 -1.518 -5.098 1.00 . A A . 95 ARG CD 1 1
16 23970 1 1 95 ARG CG C -7.981 -0.966 -4.524 1.00 . A A . 95 ARG CG 1 1
16 23971 1 1 95 ARG CZ C -11.462 -0.460 -4.584 1.00 . A A . 95 ARG CZ 1 1
16 23972 1 1 95 ARG H H -4.652 -3.330 -4.379 1.00 . A A . 95 ARG H 1 1
16 23973 1 1 95 ARG HA H -5.978 -1.268 -2.898 1.00 . A A . 95 ARG HA 1 1
16 23974 1 1 95 ARG HB2 H -6.100 -1.574 -5.420 1.00 . A A . 95 ARG HB2 1 1
16 23975 1 1 95 ARG HB3 H -7.215 -2.914 -5.089 1.00 . A A . 95 ARG HB3 1 1
16 23976 1 1 95 ARG HD2 H -9.468 -1.129 -6.088 1.00 . A A . 95 ARG HD2 1 1
16 23977 1 1 95 ARG HD3 H -9.235 -2.596 -5.180 1.00 . A A . 95 ARG HD3 1 1
16 23978 1 1 95 ARG HE H -10.394 -1.512 -3.268 1.00 . A A . 95 ARG HE 1 1
16 23979 1 1 95 ARG HG2 H -8.114 -0.727 -3.480 1.00 . A A . 95 ARG HG2 1 1
16 23980 1 1 95 ARG HG3 H -7.737 -0.053 -5.049 1.00 . A A . 95 ARG HG3 1 1
16 23981 1 1 95 ARG HH11 H -10.769 0.002 -6.456 1.00 . A A . 95 ARG HH11 1 1
16 23982 1 1 95 ARG HH12 H -12.299 0.625 -6.048 1.00 . A A . 95 ARG HH12 1 1
16 23983 1 1 95 ARG HH21 H -12.446 -0.663 -2.818 1.00 . A A . 95 ARG HH21 1 1
16 23984 1 1 95 ARG HH22 H -13.242 0.263 -4.013 1.00 . A A . 95 ARG HH22 1 1
16 23985 1 1 95 ARG N N -4.888 -2.889 -3.537 1.00 . A A . 95 ARG N 1 1
16 23986 1 1 95 ARG NE N -10.407 -1.177 -4.201 1.00 . A A . 95 ARG NE 1 1
16 23987 1 1 95 ARG NH1 N -11.502 0.082 -5.774 1.00 . A A . 95 ARG NH1 1 1
16 23988 1 1 95 ARG NH2 N -12.442 -0.278 -3.753 1.00 . A A . 95 ARG NH2 1 1
16 23989 1 1 95 ARG O O -7.090 -4.296 -2.655 1.00 . A A . 95 ARG O 1 1
16 23990 1 1 96 LEU C C -10.172 -2.702 -1.360 1.00 . A A . 96 LEU C 1 1
16 23991 1 1 96 LEU CA C -8.787 -3.033 -0.828 1.00 . A A . 96 LEU CA 1 1
16 23992 1 1 96 LEU CB C -8.615 -2.503 0.603 1.00 . A A . 96 LEU CB 1 1
16 23993 1 1 96 LEU CD1 C -9.361 -4.624 1.705 1.00 . A A . 96 LEU CD1 1 1
16 23994 1 1 96 LEU CD2 C -9.567 -2.449 2.905 1.00 . A A . 96 LEU CD2 1 1
16 23995 1 1 96 LEU CG C -9.650 -3.128 1.539 1.00 . A A . 96 LEU CG 1 1
16 23996 1 1 96 LEU H H -7.798 -1.416 -1.665 1.00 . A A . 96 LEU H 1 1
16 23997 1 1 96 LEU HA H -8.633 -4.103 -0.836 1.00 . A A . 96 LEU HA 1 1
16 23998 1 1 96 LEU HB2 H -7.622 -2.736 0.956 1.00 . A A . 96 LEU HB2 1 1
16 23999 1 1 96 LEU HB3 H -8.748 -1.432 0.593 1.00 . A A . 96 LEU HB3 1 1
16 24000 1 1 96 LEU HD11 H -8.314 -4.782 1.916 1.00 . A A . 96 LEU HD11 1 1
16 24001 1 1 96 LEU HD12 H -9.632 -5.157 0.808 1.00 . A A . 96 LEU HD12 1 1
16 24002 1 1 96 LEU HD13 H -9.946 -5.004 2.531 1.00 . A A . 96 LEU HD13 1 1
16 24003 1 1 96 LEU HD21 H -10.109 -1.517 2.880 1.00 . A A . 96 LEU HD21 1 1
16 24004 1 1 96 LEU HD22 H -8.534 -2.258 3.161 1.00 . A A . 96 LEU HD22 1 1
16 24005 1 1 96 LEU HD23 H -10.005 -3.090 3.657 1.00 . A A . 96 LEU HD23 1 1
16 24006 1 1 96 LEU HG H -10.633 -2.981 1.115 1.00 . A A . 96 LEU HG 1 1
16 24007 1 1 96 LEU N N -7.825 -2.399 -1.688 1.00 . A A . 96 LEU N 1 1
16 24008 1 1 96 LEU O O -10.398 -1.589 -1.832 1.00 . A A . 96 LEU O 1 1
16 24009 1 1 97 GLY C C -13.194 -2.567 -1.358 1.00 . A A . 97 GLY C 1 1
16 24010 1 1 97 GLY CA C -12.309 -3.536 -2.117 1.00 . A A . 97 GLY CA 1 1
16 24011 1 1 97 GLY H H -10.732 -4.604 -1.215 1.00 . A A . 97 GLY H 1 1
16 24012 1 1 97 GLY HA2 H -12.158 -3.185 -3.126 1.00 . A A . 97 GLY HA2 1 1
16 24013 1 1 97 GLY HA3 H -12.790 -4.496 -2.159 1.00 . A A . 97 GLY HA3 1 1
16 24014 1 1 97 GLY N N -11.016 -3.702 -1.474 1.00 . A A . 97 GLY N 1 1
16 24015 1 1 97 GLY O O -13.894 -3.003 -0.476 1.00 . A A . 97 GLY O 1 1
16 24016 1 1 97 GLY OXT O -13.167 -1.408 -1.670 1.00 . A A . 97 GLY OXT 1 1
17 24017 1 1 1 GLY C C -20.073 3.543 2.624 1.00 . A A . 1 GLY C 1 1
17 24018 1 1 1 GLY CA C -19.344 2.972 1.410 1.00 . A A . 1 GLY CA 1 1
17 24019 1 1 1 GLY H1 H -18.343 4.829 1.282 1.00 . A A . 1 GLY H1 1 1
17 24020 1 1 1 GLY HA2 H -20.076 2.684 0.669 1.00 . A A . 1 GLY HA2 1 1
17 24021 1 1 1 GLY HA3 H -18.783 2.099 1.701 1.00 . A A . 1 GLY HA3 1 1
17 24022 1 1 1 GLY N N -18.457 3.967 0.812 1.00 . A A . 1 GLY N 1 1
17 24023 1 1 1 GLY O O -21.062 4.273 2.474 1.00 . A A . 1 GLY O 1 1
17 24024 1 1 2 PRO C C -20.306 5.331 5.027 1.00 . A A . 2 PRO C 1 1
17 24025 1 1 2 PRO CA C -20.237 3.817 5.053 1.00 . A A . 2 PRO CA 1 1
17 24026 1 1 2 PRO CB C -19.308 3.351 6.179 1.00 . A A . 2 PRO CB 1 1
17 24027 1 1 2 PRO CD C -18.447 2.397 4.147 1.00 . A A . 2 PRO CD 1 1
17 24028 1 1 2 PRO CG C -18.635 2.142 5.639 1.00 . A A . 2 PRO CG 1 1
17 24029 1 1 2 PRO HA H -21.209 3.381 5.215 1.00 . A A . 2 PRO HA 1 1
17 24030 1 1 2 PRO HB2 H -18.576 4.111 6.416 1.00 . A A . 2 PRO HB2 1 1
17 24031 1 1 2 PRO HB3 H -19.857 3.089 7.069 1.00 . A A . 2 PRO HB3 1 1
17 24032 1 1 2 PRO HD2 H -17.492 2.863 3.969 1.00 . A A . 2 PRO HD2 1 1
17 24033 1 1 2 PRO HD3 H -18.539 1.468 3.603 1.00 . A A . 2 PRO HD3 1 1
17 24034 1 1 2 PRO HG2 H -17.686 2.000 6.138 1.00 . A A . 2 PRO HG2 1 1
17 24035 1 1 2 PRO HG3 H -19.261 1.271 5.773 1.00 . A A . 2 PRO HG3 1 1
17 24036 1 1 2 PRO N N -19.588 3.278 3.816 1.00 . A A . 2 PRO N 1 1
17 24037 1 1 2 PRO O O -19.351 5.996 4.586 1.00 . A A . 2 PRO O 1 1
17 24038 1 1 3 MET C C -20.313 7.966 6.145 1.00 . A A . 3 MET C 1 1
17 24039 1 1 3 MET CA C -21.569 7.331 5.586 1.00 . A A . 3 MET CA 1 1
17 24040 1 1 3 MET CB C -22.793 7.739 6.424 1.00 . A A . 3 MET CB 1 1
17 24041 1 1 3 MET CE C -25.328 9.641 6.590 1.00 . A A . 3 MET CE 1 1
17 24042 1 1 3 MET CG C -24.088 7.397 5.667 1.00 . A A . 3 MET CG 1 1
17 24043 1 1 3 MET H H -22.109 5.292 5.897 1.00 . A A . 3 MET H 1 1
17 24044 1 1 3 MET HA H -21.708 7.685 4.573 1.00 . A A . 3 MET HA 1 1
17 24045 1 1 3 MET HB2 H -22.780 7.213 7.366 1.00 . A A . 3 MET HB2 1 1
17 24046 1 1 3 MET HB3 H -22.768 8.803 6.614 1.00 . A A . 3 MET HB3 1 1
17 24047 1 1 3 MET HE1 H -24.670 9.979 7.379 1.00 . A A . 3 MET HE1 1 1
17 24048 1 1 3 MET HE2 H -26.294 10.117 6.678 1.00 . A A . 3 MET HE2 1 1
17 24049 1 1 3 MET HE3 H -24.910 9.921 5.635 1.00 . A A . 3 MET HE3 1 1
17 24050 1 1 3 MET HG2 H -24.133 7.954 4.742 1.00 . A A . 3 MET HG2 1 1
17 24051 1 1 3 MET HG3 H -24.138 6.341 5.441 1.00 . A A . 3 MET HG3 1 1
17 24052 1 1 3 MET N N -21.409 5.883 5.542 1.00 . A A . 3 MET N 1 1
17 24053 1 1 3 MET O O -19.811 7.558 7.204 1.00 . A A . 3 MET O 1 1
17 24054 1 1 3 MET SD S -25.516 7.841 6.688 1.00 . A A . 3 MET SD 1 1
17 24055 1 1 4 GLY C C -17.345 8.876 4.982 1.00 . A A . 4 GLY C 1 1
17 24056 1 1 4 GLY CA C -18.497 9.511 5.736 1.00 . A A . 4 GLY CA 1 1
17 24057 1 1 4 GLY H H -20.165 9.095 4.521 1.00 . A A . 4 GLY H 1 1
17 24058 1 1 4 GLY HA2 H -18.545 10.557 5.474 1.00 . A A . 4 GLY HA2 1 1
17 24059 1 1 4 GLY HA3 H -18.331 9.408 6.796 1.00 . A A . 4 GLY HA3 1 1
17 24060 1 1 4 GLY N N -19.751 8.883 5.383 1.00 . A A . 4 GLY N 1 1
17 24061 1 1 4 GLY O O -16.263 9.455 4.884 1.00 . A A . 4 GLY O 1 1
17 24062 1 1 5 SER C C -17.020 6.934 2.156 1.00 . A A . 5 SER C 1 1
17 24063 1 1 5 SER CA C -16.578 7.034 3.608 1.00 . A A . 5 SER CA 1 1
17 24064 1 1 5 SER CB C -16.310 5.637 4.179 1.00 . A A . 5 SER CB 1 1
17 24065 1 1 5 SER H H -18.483 7.291 4.461 1.00 . A A . 5 SER H 1 1
17 24066 1 1 5 SER HA H -15.662 7.604 3.650 1.00 . A A . 5 SER HA 1 1
17 24067 1 1 5 SER HB2 H -16.632 4.879 3.480 1.00 . A A . 5 SER HB2 1 1
17 24068 1 1 5 SER HB3 H -15.247 5.524 4.348 1.00 . A A . 5 SER HB3 1 1
17 24069 1 1 5 SER HG H -17.963 5.574 5.142 1.00 . A A . 5 SER HG 1 1
17 24070 1 1 5 SER N N -17.594 7.714 4.397 1.00 . A A . 5 SER N 1 1
17 24071 1 1 5 SER O O -17.905 6.151 1.823 1.00 . A A . 5 SER O 1 1
17 24072 1 1 5 SER OG O -17.033 5.484 5.399 1.00 . A A . 5 SER OG 1 1
17 24073 1 1 6 MET C C -15.590 7.188 -0.906 1.00 . A A . 6 MET C 1 1
17 24074 1 1 6 MET CA C -16.750 7.751 -0.111 1.00 . A A . 6 MET CA 1 1
17 24075 1 1 6 MET CB C -17.034 9.190 -0.580 1.00 . A A . 6 MET CB 1 1
17 24076 1 1 6 MET CE C -17.357 12.300 0.347 1.00 . A A . 6 MET CE 1 1
17 24077 1 1 6 MET CG C -18.282 9.736 0.128 1.00 . A A . 6 MET CG 1 1
17 24078 1 1 6 MET H H -15.728 8.360 1.628 1.00 . A A . 6 MET H 1 1
17 24079 1 1 6 MET HA H -17.628 7.149 -0.291 1.00 . A A . 6 MET HA 1 1
17 24080 1 1 6 MET HB2 H -16.185 9.830 -0.388 1.00 . A A . 6 MET HB2 1 1
17 24081 1 1 6 MET HB3 H -17.230 9.178 -1.642 1.00 . A A . 6 MET HB3 1 1
17 24082 1 1 6 MET HE1 H -16.449 11.720 0.391 1.00 . A A . 6 MET HE1 1 1
17 24083 1 1 6 MET HE2 H -17.689 12.559 1.340 1.00 . A A . 6 MET HE2 1 1
17 24084 1 1 6 MET HE3 H -17.145 13.212 -0.189 1.00 . A A . 6 MET HE3 1 1
17 24085 1 1 6 MET HG2 H -19.129 9.084 -0.043 1.00 . A A . 6 MET HG2 1 1
17 24086 1 1 6 MET HG3 H -18.099 9.796 1.190 1.00 . A A . 6 MET HG3 1 1
17 24087 1 1 6 MET N N -16.415 7.739 1.304 1.00 . A A . 6 MET N 1 1
17 24088 1 1 6 MET O O -14.437 7.290 -0.475 1.00 . A A . 6 MET O 1 1
17 24089 1 1 6 MET SD S -18.669 11.390 -0.512 1.00 . A A . 6 MET SD 1 1
17 24090 1 1 7 ALA C C -13.797 7.228 -3.279 1.00 . A A . 7 ALA C 1 1
17 24091 1 1 7 ALA CA C -14.825 6.143 -2.971 1.00 . A A . 7 ALA CA 1 1
17 24092 1 1 7 ALA CB C -15.405 5.569 -4.267 1.00 . A A . 7 ALA CB 1 1
17 24093 1 1 7 ALA H H -16.809 6.663 -2.395 1.00 . A A . 7 ALA H 1 1
17 24094 1 1 7 ALA HA H -14.311 5.357 -2.437 1.00 . A A . 7 ALA HA 1 1
17 24095 1 1 7 ALA HB1 H -14.709 5.724 -5.081 1.00 . A A . 7 ALA HB1 1 1
17 24096 1 1 7 ALA HB2 H -16.350 6.039 -4.498 1.00 . A A . 7 ALA HB2 1 1
17 24097 1 1 7 ALA HB3 H -15.564 4.507 -4.142 1.00 . A A . 7 ALA HB3 1 1
17 24098 1 1 7 ALA N N -15.878 6.661 -2.095 1.00 . A A . 7 ALA N 1 1
17 24099 1 1 7 ALA O O -12.745 6.955 -3.864 1.00 . A A . 7 ALA O 1 1
17 24100 1 1 8 ASP C C -11.927 9.203 -2.084 1.00 . A A . 8 ASP C 1 1
17 24101 1 1 8 ASP CA C -13.137 9.544 -2.916 1.00 . A A . 8 ASP CA 1 1
17 24102 1 1 8 ASP CB C -13.747 10.838 -2.393 1.00 . A A . 8 ASP CB 1 1
17 24103 1 1 8 ASP CG C -12.780 11.966 -2.628 1.00 . A A . 8 ASP CG 1 1
17 24104 1 1 8 ASP H H -14.923 8.583 -2.336 1.00 . A A . 8 ASP H 1 1
17 24105 1 1 8 ASP HA H -12.821 9.688 -3.936 1.00 . A A . 8 ASP HA 1 1
17 24106 1 1 8 ASP HB2 H -14.681 11.033 -2.896 1.00 . A A . 8 ASP HB2 1 1
17 24107 1 1 8 ASP HB3 H -13.933 10.744 -1.333 1.00 . A A . 8 ASP HB3 1 1
17 24108 1 1 8 ASP N N -14.086 8.447 -2.822 1.00 . A A . 8 ASP N 1 1
17 24109 1 1 8 ASP O O -10.789 9.469 -2.464 1.00 . A A . 8 ASP O 1 1
17 24110 1 1 8 ASP OD1 O -12.506 12.259 -3.775 1.00 . A A . 8 ASP OD1 1 1
17 24111 1 1 8 ASP OD2 O -12.308 12.521 -1.666 1.00 . A A . 8 ASP OD2 1 1
17 24112 1 1 9 LYS C C -10.697 6.670 -0.755 1.00 . A A . 9 LYS C 1 1
17 24113 1 1 9 LYS CA C -11.165 7.962 -0.150 1.00 . A A . 9 LYS CA 1 1
17 24114 1 1 9 LYS CB C -11.722 7.666 1.237 1.00 . A A . 9 LYS CB 1 1
17 24115 1 1 9 LYS CD C -12.640 8.632 3.335 1.00 . A A . 9 LYS CD 1 1
17 24116 1 1 9 LYS CE C -12.803 9.909 4.163 1.00 . A A . 9 LYS CE 1 1
17 24117 1 1 9 LYS CG C -12.025 8.967 1.973 1.00 . A A . 9 LYS CG 1 1
17 24118 1 1 9 LYS H H -13.118 8.255 -0.812 1.00 . A A . 9 LYS H 1 1
17 24119 1 1 9 LYS HA H -10.335 8.649 -0.057 1.00 . A A . 9 LYS HA 1 1
17 24120 1 1 9 LYS HB2 H -12.614 7.066 1.134 1.00 . A A . 9 LYS HB2 1 1
17 24121 1 1 9 LYS HB3 H -10.988 7.099 1.789 1.00 . A A . 9 LYS HB3 1 1
17 24122 1 1 9 LYS HD2 H -13.602 8.166 3.205 1.00 . A A . 9 LYS HD2 1 1
17 24123 1 1 9 LYS HD3 H -11.990 7.957 3.872 1.00 . A A . 9 LYS HD3 1 1
17 24124 1 1 9 LYS HE2 H -13.464 9.673 4.983 1.00 . A A . 9 LYS HE2 1 1
17 24125 1 1 9 LYS HE3 H -11.836 10.188 4.551 1.00 . A A . 9 LYS HE3 1 1
17 24126 1 1 9 LYS HG2 H -11.101 9.516 2.106 1.00 . A A . 9 LYS HG2 1 1
17 24127 1 1 9 LYS HG3 H -12.726 9.555 1.397 1.00 . A A . 9 LYS HG3 1 1
17 24128 1 1 9 LYS HZ1 H -12.672 11.717 3.108 1.00 . A A . 9 LYS HZ1 1 1
17 24129 1 1 9 LYS HZ2 H -14.092 11.485 3.932 1.00 . A A . 9 LYS HZ2 1 1
17 24130 1 1 9 LYS HZ3 H -13.838 10.689 2.447 1.00 . A A . 9 LYS HZ3 1 1
17 24131 1 1 9 LYS N N -12.190 8.517 -0.991 1.00 . A A . 9 LYS N 1 1
17 24132 1 1 9 LYS NZ N -13.389 11.000 3.335 1.00 . A A . 9 LYS NZ 1 1
17 24133 1 1 9 LYS O O -11.466 5.987 -1.446 1.00 . A A . 9 LYS O 1 1
17 24134 1 1 10 ILE C C -9.059 4.045 0.252 1.00 . A A . 10 ILE C 1 1
17 24135 1 1 10 ILE CA C -9.006 5.025 -0.877 1.00 . A A . 10 ILE CA 1 1
17 24136 1 1 10 ILE CB C -7.544 5.160 -1.329 1.00 . A A . 10 ILE CB 1 1
17 24137 1 1 10 ILE CD1 C -8.313 6.053 -3.521 1.00 . A A . 10 ILE CD1 1 1
17 24138 1 1 10 ILE CG1 C -7.401 6.306 -2.323 1.00 . A A . 10 ILE CG1 1 1
17 24139 1 1 10 ILE CG2 C -7.060 3.846 -1.974 1.00 . A A . 10 ILE CG2 1 1
17 24140 1 1 10 ILE H H -8.970 6.809 0.211 1.00 . A A . 10 ILE H 1 1
17 24141 1 1 10 ILE HA H -9.592 4.664 -1.708 1.00 . A A . 10 ILE HA 1 1
17 24142 1 1 10 ILE HB H -6.981 5.366 -0.434 1.00 . A A . 10 ILE HB 1 1
17 24143 1 1 10 ILE HD11 H -7.795 6.353 -4.417 1.00 . A A . 10 ILE HD11 1 1
17 24144 1 1 10 ILE HD12 H -9.212 6.641 -3.407 1.00 . A A . 10 ILE HD12 1 1
17 24145 1 1 10 ILE HD13 H -8.567 5.006 -3.564 1.00 . A A . 10 ILE HD13 1 1
17 24146 1 1 10 ILE HG12 H -7.648 7.227 -1.819 1.00 . A A . 10 ILE HG12 1 1
17 24147 1 1 10 ILE HG13 H -6.376 6.364 -2.658 1.00 . A A . 10 ILE HG13 1 1
17 24148 1 1 10 ILE HG21 H -6.991 3.938 -3.051 1.00 . A A . 10 ILE HG21 1 1
17 24149 1 1 10 ILE HG22 H -7.720 3.028 -1.726 1.00 . A A . 10 ILE HG22 1 1
17 24150 1 1 10 ILE HG23 H -6.074 3.636 -1.591 1.00 . A A . 10 ILE HG23 1 1
17 24151 1 1 10 ILE N N -9.509 6.273 -0.414 1.00 . A A . 10 ILE N 1 1
17 24152 1 1 10 ILE O O -8.438 4.263 1.297 1.00 . A A . 10 ILE O 1 1
17 24153 1 1 11 LYS C C -8.523 0.932 0.437 1.00 . A A . 11 LYS C 1 1
17 24154 1 1 11 LYS CA C -9.642 1.817 0.910 1.00 . A A . 11 LYS CA 1 1
17 24155 1 1 11 LYS CB C -10.956 1.036 0.897 1.00 . A A . 11 LYS CB 1 1
17 24156 1 1 11 LYS CD C -13.407 1.094 1.396 1.00 . A A . 11 LYS CD 1 1
17 24157 1 1 11 LYS CE C -13.325 -0.145 2.310 1.00 . A A . 11 LYS CE 1 1
17 24158 1 1 11 LYS CG C -12.090 1.882 1.481 1.00 . A A . 11 LYS CG 1 1
17 24159 1 1 11 LYS H H -10.072 2.778 -0.889 1.00 . A A . 11 LYS H 1 1
17 24160 1 1 11 LYS HA H -9.441 2.184 1.904 1.00 . A A . 11 LYS HA 1 1
17 24161 1 1 11 LYS HB2 H -11.189 0.761 -0.122 1.00 . A A . 11 LYS HB2 1 1
17 24162 1 1 11 LYS HB3 H -10.821 0.140 1.485 1.00 . A A . 11 LYS HB3 1 1
17 24163 1 1 11 LYS HD2 H -14.231 1.727 1.688 1.00 . A A . 11 LYS HD2 1 1
17 24164 1 1 11 LYS HD3 H -13.571 0.770 0.376 1.00 . A A . 11 LYS HD3 1 1
17 24165 1 1 11 LYS HE2 H -12.649 -0.873 1.880 1.00 . A A . 11 LYS HE2 1 1
17 24166 1 1 11 LYS HE3 H -12.968 0.114 3.296 1.00 . A A . 11 LYS HE3 1 1
17 24167 1 1 11 LYS HG2 H -11.870 2.127 2.508 1.00 . A A . 11 LYS HG2 1 1
17 24168 1 1 11 LYS HG3 H -12.190 2.793 0.909 1.00 . A A . 11 LYS HG3 1 1
17 24169 1 1 11 LYS HZ1 H -15.441 -0.121 2.235 1.00 . A A . 11 LYS HZ1 1 1
17 24170 1 1 11 LYS HZ2 H -14.747 -1.164 3.379 1.00 . A A . 11 LYS HZ2 1 1
17 24171 1 1 11 LYS HZ3 H -14.696 -1.579 1.746 1.00 . A A . 11 LYS HZ3 1 1
17 24172 1 1 11 LYS N N -9.690 2.923 0.002 1.00 . A A . 11 LYS N 1 1
17 24173 1 1 11 LYS NZ N -14.654 -0.776 2.420 1.00 . A A . 11 LYS NZ 1 1
17 24174 1 1 11 LYS O O -8.585 0.420 -0.675 1.00 . A A . 11 LYS O 1 1
17 24175 1 1 12 CYS C C -5.429 -0.395 1.758 1.00 . A A . 12 CYS C 1 1
17 24176 1 1 12 CYS CA C -6.256 0.210 0.666 1.00 . A A . 12 CYS CA 1 1
17 24177 1 1 12 CYS CB C -5.397 1.140 -0.211 1.00 . A A . 12 CYS CB 1 1
17 24178 1 1 12 CYS H H -7.366 1.456 1.972 1.00 . A A . 12 CYS H 1 1
17 24179 1 1 12 CYS HA H -6.574 -0.610 0.041 1.00 . A A . 12 CYS HA 1 1
17 24180 1 1 12 CYS HB2 H -5.277 0.710 -1.194 1.00 . A A . 12 CYS HB2 1 1
17 24181 1 1 12 CYS HB3 H -5.884 2.098 -0.293 1.00 . A A . 12 CYS HB3 1 1
17 24182 1 1 12 CYS HG H -3.366 0.512 0.699 1.00 . A A . 12 CYS HG 1 1
17 24183 1 1 12 CYS N N -7.427 0.903 1.162 1.00 . A A . 12 CYS N 1 1
17 24184 1 1 12 CYS O O -5.588 -0.078 2.950 1.00 . A A . 12 CYS O 1 1
17 24185 1 1 12 CYS SG S -3.758 1.373 0.529 1.00 . A A . 12 CYS SG 1 1
17 24186 1 1 13 SER C C -2.144 -1.566 1.599 1.00 . A A . 13 SER C 1 1
17 24187 1 1 13 SER CA C -3.520 -1.795 2.187 1.00 . A A . 13 SER CA 1 1
17 24188 1 1 13 SER CB C -3.813 -3.285 2.334 1.00 . A A . 13 SER CB 1 1
17 24189 1 1 13 SER H H -4.382 -1.333 0.362 1.00 . A A . 13 SER H 1 1
17 24190 1 1 13 SER HA H -3.583 -1.321 3.150 1.00 . A A . 13 SER HA 1 1
17 24191 1 1 13 SER HB2 H -3.702 -3.772 1.376 1.00 . A A . 13 SER HB2 1 1
17 24192 1 1 13 SER HB3 H -3.115 -3.724 3.031 1.00 . A A . 13 SER HB3 1 1
17 24193 1 1 13 SER HG H -5.495 -4.255 2.346 1.00 . A A . 13 SER HG 1 1
17 24194 1 1 13 SER N N -4.486 -1.193 1.328 1.00 . A A . 13 SER N 1 1
17 24195 1 1 13 SER O O -2.003 -1.438 0.373 1.00 . A A . 13 SER O 1 1
17 24196 1 1 13 SER OG O -5.160 -3.455 2.769 1.00 . A A . 13 SER OG 1 1
17 24197 1 1 14 HIS C C 1.229 -1.976 2.693 1.00 . A A . 14 HIS C 1 1
17 24198 1 1 14 HIS CA C 0.192 -1.113 2.002 1.00 . A A . 14 HIS CA 1 1
17 24199 1 1 14 HIS CB C 0.495 0.398 2.196 1.00 . A A . 14 HIS CB 1 1
17 24200 1 1 14 HIS CD2 C 1.700 0.147 4.533 1.00 . A A . 14 HIS CD2 1 1
17 24201 1 1 14 HIS CE1 C 3.443 1.350 4.118 1.00 . A A . 14 HIS CE1 1 1
17 24202 1 1 14 HIS CG C 1.562 0.614 3.247 1.00 . A A . 14 HIS CG 1 1
17 24203 1 1 14 HIS H H -1.324 -1.480 3.420 1.00 . A A . 14 HIS H 1 1
17 24204 1 1 14 HIS HA H 0.246 -1.323 0.945 1.00 . A A . 14 HIS HA 1 1
17 24205 1 1 14 HIS HB2 H 0.857 0.780 1.253 1.00 . A A . 14 HIS HB2 1 1
17 24206 1 1 14 HIS HB3 H -0.406 0.923 2.469 1.00 . A A . 14 HIS HB3 1 1
17 24207 1 1 14 HIS HD2 H 0.991 -0.488 5.035 1.00 . A A . 14 HIS HD2 1 1
17 24208 1 1 14 HIS HE1 H 4.386 1.860 4.232 1.00 . A A . 14 HIS HE1 1 1
17 24209 1 1 14 HIS HE2 H 3.245 0.370 5.968 1.00 . A A . 14 HIS HE2 1 1
17 24210 1 1 14 HIS N N -1.151 -1.425 2.456 1.00 . A A . 14 HIS N 1 1
17 24211 1 1 14 HIS ND1 N 2.684 1.384 3.006 1.00 . A A . 14 HIS ND1 1 1
17 24212 1 1 14 HIS NE2 N 2.889 0.599 5.076 1.00 . A A . 14 HIS NE2 1 1
17 24213 1 1 14 HIS O O 1.040 -2.400 3.836 1.00 . A A . 14 HIS O 1 1
17 24214 1 1 15 ILE C C 4.698 -2.067 2.373 1.00 . A A . 15 ILE C 1 1
17 24215 1 1 15 ILE CA C 3.453 -2.920 2.568 1.00 . A A . 15 ILE CA 1 1
17 24216 1 1 15 ILE CB C 3.589 -4.263 1.831 1.00 . A A . 15 ILE CB 1 1
17 24217 1 1 15 ILE CD1 C 2.292 -6.278 1.089 1.00 . A A . 15 ILE CD1 1 1
17 24218 1 1 15 ILE CG1 C 2.301 -5.074 2.030 1.00 . A A . 15 ILE CG1 1 1
17 24219 1 1 15 ILE CG2 C 4.766 -5.070 2.403 1.00 . A A . 15 ILE CG2 1 1
17 24220 1 1 15 ILE H H 2.409 -1.800 1.115 1.00 . A A . 15 ILE H 1 1
17 24221 1 1 15 ILE HA H 3.329 -3.099 3.630 1.00 . A A . 15 ILE HA 1 1
17 24222 1 1 15 ILE HB H 3.747 -4.082 0.780 1.00 . A A . 15 ILE HB 1 1
17 24223 1 1 15 ILE HD11 H 3.302 -6.575 0.845 1.00 . A A . 15 ILE HD11 1 1
17 24224 1 1 15 ILE HD12 H 1.765 -6.001 0.188 1.00 . A A . 15 ILE HD12 1 1
17 24225 1 1 15 ILE HD13 H 1.765 -7.093 1.563 1.00 . A A . 15 ILE HD13 1 1
17 24226 1 1 15 ILE HG12 H 2.231 -5.416 3.053 1.00 . A A . 15 ILE HG12 1 1
17 24227 1 1 15 ILE HG13 H 1.441 -4.455 1.830 1.00 . A A . 15 ILE HG13 1 1
17 24228 1 1 15 ILE HG21 H 4.403 -5.992 2.836 1.00 . A A . 15 ILE HG21 1 1
17 24229 1 1 15 ILE HG22 H 5.275 -4.518 3.180 1.00 . A A . 15 ILE HG22 1 1
17 24230 1 1 15 ILE HG23 H 5.463 -5.302 1.615 1.00 . A A . 15 ILE HG23 1 1
17 24231 1 1 15 ILE N N 2.329 -2.193 2.012 1.00 . A A . 15 ILE N 1 1
17 24232 1 1 15 ILE O O 4.973 -1.619 1.262 1.00 . A A . 15 ILE O 1 1
17 24233 1 1 16 LEU C C 7.849 -1.910 3.318 1.00 . A A . 16 LEU C 1 1
17 24234 1 1 16 LEU CA C 6.635 -1.001 3.385 1.00 . A A . 16 LEU CA 1 1
17 24235 1 1 16 LEU CB C 6.714 -0.100 4.632 1.00 . A A . 16 LEU CB 1 1
17 24236 1 1 16 LEU CD1 C 7.646 1.877 3.360 1.00 . A A . 16 LEU CD1 1 1
17 24237 1 1 16 LEU CD2 C 8.039 1.667 5.825 1.00 . A A . 16 LEU CD2 1 1
17 24238 1 1 16 LEU CG C 7.895 0.889 4.512 1.00 . A A . 16 LEU CG 1 1
17 24239 1 1 16 LEU H H 5.148 -2.206 4.300 1.00 . A A . 16 LEU H 1 1
17 24240 1 1 16 LEU HA H 6.602 -0.385 2.499 1.00 . A A . 16 LEU HA 1 1
17 24241 1 1 16 LEU HB2 H 5.783 0.441 4.735 1.00 . A A . 16 LEU HB2 1 1
17 24242 1 1 16 LEU HB3 H 6.851 -0.724 5.504 1.00 . A A . 16 LEU HB3 1 1
17 24243 1 1 16 LEU HD11 H 7.573 2.886 3.742 1.00 . A A . 16 LEU HD11 1 1
17 24244 1 1 16 LEU HD12 H 6.732 1.643 2.831 1.00 . A A . 16 LEU HD12 1 1
17 24245 1 1 16 LEU HD13 H 8.483 1.819 2.676 1.00 . A A . 16 LEU HD13 1 1
17 24246 1 1 16 LEU HD21 H 9.015 2.126 5.863 1.00 . A A . 16 LEU HD21 1 1
17 24247 1 1 16 LEU HD22 H 7.933 1.003 6.668 1.00 . A A . 16 LEU HD22 1 1
17 24248 1 1 16 LEU HD23 H 7.286 2.437 5.891 1.00 . A A . 16 LEU HD23 1 1
17 24249 1 1 16 LEU HG H 8.807 0.347 4.308 1.00 . A A . 16 LEU HG 1 1
17 24250 1 1 16 LEU N N 5.433 -1.826 3.447 1.00 . A A . 16 LEU N 1 1
17 24251 1 1 16 LEU O O 8.034 -2.773 4.189 1.00 . A A . 16 LEU O 1 1
17 24252 1 1 17 VAL C C 11.090 -1.822 1.989 1.00 . A A . 17 VAL C 1 1
17 24253 1 1 17 VAL CA C 9.800 -2.613 2.070 1.00 . A A . 17 VAL CA 1 1
17 24254 1 1 17 VAL CB C 9.598 -3.440 0.793 1.00 . A A . 17 VAL CB 1 1
17 24255 1 1 17 VAL CG1 C 8.344 -4.304 0.933 1.00 . A A . 17 VAL CG1 1 1
17 24256 1 1 17 VAL CG2 C 9.437 -2.512 -0.417 1.00 . A A . 17 VAL CG2 1 1
17 24257 1 1 17 VAL H H 8.464 -1.046 1.618 1.00 . A A . 17 VAL H 1 1
17 24258 1 1 17 VAL HA H 9.885 -3.297 2.900 1.00 . A A . 17 VAL HA 1 1
17 24259 1 1 17 VAL HB H 10.459 -4.076 0.657 1.00 . A A . 17 VAL HB 1 1
17 24260 1 1 17 VAL HG11 H 8.305 -4.751 1.915 1.00 . A A . 17 VAL HG11 1 1
17 24261 1 1 17 VAL HG12 H 8.360 -5.081 0.180 1.00 . A A . 17 VAL HG12 1 1
17 24262 1 1 17 VAL HG13 H 7.467 -3.689 0.785 1.00 . A A . 17 VAL HG13 1 1
17 24263 1 1 17 VAL HG21 H 8.491 -1.996 -0.353 1.00 . A A . 17 VAL HG21 1 1
17 24264 1 1 17 VAL HG22 H 9.472 -3.110 -1.312 1.00 . A A . 17 VAL HG22 1 1
17 24265 1 1 17 VAL HG23 H 10.248 -1.797 -0.438 1.00 . A A . 17 VAL HG23 1 1
17 24266 1 1 17 VAL N N 8.655 -1.744 2.283 1.00 . A A . 17 VAL N 1 1
17 24267 1 1 17 VAL O O 11.093 -0.640 1.634 1.00 . A A . 17 VAL O 1 1
17 24268 1 1 18 LYS C C 13.916 -1.589 0.869 1.00 . A A . 18 LYS C 1 1
17 24269 1 1 18 LYS CA C 13.495 -1.891 2.296 1.00 . A A . 18 LYS CA 1 1
17 24270 1 1 18 LYS CB C 14.517 -2.861 2.878 1.00 . A A . 18 LYS CB 1 1
17 24271 1 1 18 LYS CD C 15.260 -4.142 4.889 1.00 . A A . 18 LYS CD 1 1
17 24272 1 1 18 LYS CE C 14.584 -5.368 5.526 1.00 . A A . 18 LYS CE 1 1
17 24273 1 1 18 LYS CG C 14.199 -3.166 4.344 1.00 . A A . 18 LYS CG 1 1
17 24274 1 1 18 LYS H H 12.097 -3.441 2.553 1.00 . A A . 18 LYS H 1 1
17 24275 1 1 18 LYS HA H 13.511 -0.979 2.874 1.00 . A A . 18 LYS HA 1 1
17 24276 1 1 18 LYS HB2 H 14.526 -3.761 2.284 1.00 . A A . 18 LYS HB2 1 1
17 24277 1 1 18 LYS HB3 H 15.493 -2.403 2.799 1.00 . A A . 18 LYS HB3 1 1
17 24278 1 1 18 LYS HD2 H 15.957 -4.454 4.121 1.00 . A A . 18 LYS HD2 1 1
17 24279 1 1 18 LYS HD3 H 15.819 -3.625 5.656 1.00 . A A . 18 LYS HD3 1 1
17 24280 1 1 18 LYS HE2 H 15.344 -6.022 5.934 1.00 . A A . 18 LYS HE2 1 1
17 24281 1 1 18 LYS HE3 H 13.923 -5.054 6.321 1.00 . A A . 18 LYS HE3 1 1
17 24282 1 1 18 LYS HG2 H 14.219 -2.237 4.896 1.00 . A A . 18 LYS HG2 1 1
17 24283 1 1 18 LYS HG3 H 13.216 -3.608 4.411 1.00 . A A . 18 LYS HG3 1 1
17 24284 1 1 18 LYS HZ1 H 14.067 -5.920 3.496 1.00 . A A . 18 LYS HZ1 1 1
17 24285 1 1 18 LYS HZ2 H 12.794 -5.962 4.603 1.00 . A A . 18 LYS HZ2 1 1
17 24286 1 1 18 LYS HZ3 H 13.973 -7.140 4.620 1.00 . A A . 18 LYS HZ3 1 1
17 24287 1 1 18 LYS N N 12.178 -2.488 2.323 1.00 . A A . 18 LYS N 1 1
17 24288 1 1 18 LYS NZ N 13.813 -6.118 4.495 1.00 . A A . 18 LYS NZ 1 1
17 24289 1 1 18 LYS O O 14.661 -0.644 0.614 1.00 . A A . 18 LYS O 1 1
17 24290 1 1 19 LYS C C 13.092 -2.579 -2.399 1.00 . A A . 19 LYS C 1 1
17 24291 1 1 19 LYS CA C 14.181 -2.524 -1.345 1.00 . A A . 19 LYS CA 1 1
17 24292 1 1 19 LYS CB C 15.088 -3.743 -1.523 1.00 . A A . 19 LYS CB 1 1
17 24293 1 1 19 LYS CD C 17.128 -4.942 -0.723 1.00 . A A . 19 LYS CD 1 1
17 24294 1 1 19 LYS CE C 18.277 -4.932 0.288 1.00 . A A . 19 LYS CE 1 1
17 24295 1 1 19 LYS CG C 16.285 -3.663 -0.572 1.00 . A A . 19 LYS CG 1 1
17 24296 1 1 19 LYS H H 13.164 -3.340 0.312 1.00 . A A . 19 LYS H 1 1
17 24297 1 1 19 LYS HA H 14.785 -1.644 -1.494 1.00 . A A . 19 LYS HA 1 1
17 24298 1 1 19 LYS HB2 H 14.519 -4.641 -1.338 1.00 . A A . 19 LYS HB2 1 1
17 24299 1 1 19 LYS HB3 H 15.448 -3.768 -2.539 1.00 . A A . 19 LYS HB3 1 1
17 24300 1 1 19 LYS HD2 H 16.496 -5.790 -0.515 1.00 . A A . 19 LYS HD2 1 1
17 24301 1 1 19 LYS HD3 H 17.520 -5.034 -1.725 1.00 . A A . 19 LYS HD3 1 1
17 24302 1 1 19 LYS HE2 H 17.887 -4.911 1.296 1.00 . A A . 19 LYS HE2 1 1
17 24303 1 1 19 LYS HE3 H 18.873 -5.823 0.164 1.00 . A A . 19 LYS HE3 1 1
17 24304 1 1 19 LYS HG2 H 16.864 -2.787 -0.836 1.00 . A A . 19 LYS HG2 1 1
17 24305 1 1 19 LYS HG3 H 15.936 -3.574 0.444 1.00 . A A . 19 LYS HG3 1 1
17 24306 1 1 19 LYS HZ1 H 19.635 -3.786 -0.826 1.00 . A A . 19 LYS HZ1 1 1
17 24307 1 1 19 LYS HZ2 H 19.808 -3.645 0.839 1.00 . A A . 19 LYS HZ2 1 1
17 24308 1 1 19 LYS HZ3 H 18.532 -2.862 0.092 1.00 . A A . 19 LYS HZ3 1 1
17 24309 1 1 19 LYS N N 13.629 -2.537 -0.005 1.00 . A A . 19 LYS N 1 1
17 24310 1 1 19 LYS NZ N 19.114 -3.725 0.068 1.00 . A A . 19 LYS NZ 1 1
17 24311 1 1 19 LYS O O 12.095 -3.293 -2.252 1.00 . A A . 19 LYS O 1 1
17 24312 1 1 20 GLN C C 12.346 -3.583 -5.032 1.00 . A A . 20 GLN C 1 1
17 24313 1 1 20 GLN CA C 12.508 -2.101 -4.682 1.00 . A A . 20 GLN CA 1 1
17 24314 1 1 20 GLN CB C 13.092 -1.323 -5.867 1.00 . A A . 20 GLN CB 1 1
17 24315 1 1 20 GLN CD C 15.292 -0.812 -6.924 1.00 . A A . 20 GLN CD 1 1
17 24316 1 1 20 GLN CG C 14.479 -1.871 -6.206 1.00 . A A . 20 GLN CG 1 1
17 24317 1 1 20 GLN H H 14.241 -1.526 -3.621 1.00 . A A . 20 GLN H 1 1
17 24318 1 1 20 GLN HA H 11.542 -1.687 -4.428 1.00 . A A . 20 GLN HA 1 1
17 24319 1 1 20 GLN HB2 H 12.444 -1.425 -6.724 1.00 . A A . 20 GLN HB2 1 1
17 24320 1 1 20 GLN HB3 H 13.180 -0.278 -5.610 1.00 . A A . 20 GLN HB3 1 1
17 24321 1 1 20 GLN HE21 H 14.104 -0.737 -8.502 1.00 . A A . 20 GLN HE21 1 1
17 24322 1 1 20 GLN HE22 H 15.445 0.312 -8.533 1.00 . A A . 20 GLN HE22 1 1
17 24323 1 1 20 GLN HG2 H 15.008 -2.161 -5.308 1.00 . A A . 20 GLN HG2 1 1
17 24324 1 1 20 GLN HG3 H 14.390 -2.738 -6.843 1.00 . A A . 20 GLN HG3 1 1
17 24325 1 1 20 GLN N N 13.376 -1.977 -3.534 1.00 . A A . 20 GLN N 1 1
17 24326 1 1 20 GLN NE2 N 14.914 -0.380 -8.081 1.00 . A A . 20 GLN NE2 1 1
17 24327 1 1 20 GLN O O 11.249 -4.048 -5.328 1.00 . A A . 20 GLN O 1 1
17 24328 1 1 20 GLN OE1 O 16.304 -0.361 -6.401 1.00 . A A . 20 GLN OE1 1 1
17 24329 1 1 21 GLY C C 12.508 -6.478 -4.196 1.00 . A A . 21 GLY C 1 1
17 24330 1 1 21 GLY CA C 13.437 -5.771 -5.156 1.00 . A A . 21 GLY CA 1 1
17 24331 1 1 21 GLY H H 14.276 -3.906 -4.609 1.00 . A A . 21 GLY H 1 1
17 24332 1 1 21 GLY HA2 H 13.054 -5.931 -6.150 1.00 . A A . 21 GLY HA2 1 1
17 24333 1 1 21 GLY HA3 H 14.426 -6.193 -5.068 1.00 . A A . 21 GLY HA3 1 1
17 24334 1 1 21 GLY N N 13.443 -4.330 -4.908 1.00 . A A . 21 GLY N 1 1
17 24335 1 1 21 GLY O O 11.753 -7.358 -4.597 1.00 . A A . 21 GLY O 1 1
17 24336 1 1 22 GLU C C 10.085 -6.255 -2.505 1.00 . A A . 22 GLU C 1 1
17 24337 1 1 22 GLU CA C 11.494 -6.541 -2.017 1.00 . A A . 22 GLU CA 1 1
17 24338 1 1 22 GLU CB C 11.686 -5.932 -0.625 1.00 . A A . 22 GLU CB 1 1
17 24339 1 1 22 GLU CD C 13.191 -5.752 1.393 1.00 . A A . 22 GLU CD 1 1
17 24340 1 1 22 GLU CG C 12.983 -6.432 0.034 1.00 . A A . 22 GLU CG 1 1
17 24341 1 1 22 GLU H H 12.981 -5.221 -2.710 1.00 . A A . 22 GLU H 1 1
17 24342 1 1 22 GLU HA H 11.631 -7.610 -1.955 1.00 . A A . 22 GLU HA 1 1
17 24343 1 1 22 GLU HB2 H 11.710 -4.856 -0.709 1.00 . A A . 22 GLU HB2 1 1
17 24344 1 1 22 GLU HB3 H 10.844 -6.205 -0.010 1.00 . A A . 22 GLU HB3 1 1
17 24345 1 1 22 GLU HG2 H 12.890 -7.498 0.186 1.00 . A A . 22 GLU HG2 1 1
17 24346 1 1 22 GLU HG3 H 13.836 -6.242 -0.598 1.00 . A A . 22 GLU HG3 1 1
17 24347 1 1 22 GLU N N 12.449 -6.000 -2.963 1.00 . A A . 22 GLU N 1 1
17 24348 1 1 22 GLU O O 9.216 -7.126 -2.473 1.00 . A A . 22 GLU O 1 1
17 24349 1 1 22 GLU OE1 O 12.380 -4.934 1.772 1.00 . A A . 22 GLU OE1 1 1
17 24350 1 1 22 GLU OE2 O 14.164 -6.067 2.045 1.00 . A A . 22 GLU OE2 1 1
17 24351 1 1 23 ALA C C 8.220 -5.581 -4.753 1.00 . A A . 23 ALA C 1 1
17 24352 1 1 23 ALA CA C 8.589 -4.672 -3.579 1.00 . A A . 23 ALA CA 1 1
17 24353 1 1 23 ALA CB C 8.578 -3.203 -4.014 1.00 . A A . 23 ALA CB 1 1
17 24354 1 1 23 ALA H H 10.648 -4.433 -3.060 1.00 . A A . 23 ALA H 1 1
17 24355 1 1 23 ALA HA H 7.870 -4.800 -2.786 1.00 . A A . 23 ALA HA 1 1
17 24356 1 1 23 ALA HB1 H 8.390 -2.566 -3.160 1.00 . A A . 23 ALA HB1 1 1
17 24357 1 1 23 ALA HB2 H 7.772 -3.073 -4.720 1.00 . A A . 23 ALA HB2 1 1
17 24358 1 1 23 ALA HB3 H 9.517 -2.940 -4.479 1.00 . A A . 23 ALA HB3 1 1
17 24359 1 1 23 ALA N N 9.883 -5.049 -3.026 1.00 . A A . 23 ALA N 1 1
17 24360 1 1 23 ALA O O 7.118 -6.129 -4.804 1.00 . A A . 23 ALA O 1 1
17 24361 1 1 24 LEU C C 8.646 -8.126 -6.218 1.00 . A A . 24 LEU C 1 1
17 24362 1 1 24 LEU CA C 8.933 -6.741 -6.762 1.00 . A A . 24 LEU CA 1 1
17 24363 1 1 24 LEU CB C 10.155 -6.802 -7.714 1.00 . A A . 24 LEU CB 1 1
17 24364 1 1 24 LEU CD1 C 9.115 -5.964 -9.869 1.00 . A A . 24 LEU CD1 1 1
17 24365 1 1 24 LEU CD2 C 9.759 -4.322 -8.095 1.00 . A A . 24 LEU CD2 1 1
17 24366 1 1 24 LEU CG C 10.124 -5.648 -8.756 1.00 . A A . 24 LEU CG 1 1
17 24367 1 1 24 LEU H H 10.050 -5.398 -5.519 1.00 . A A . 24 LEU H 1 1
17 24368 1 1 24 LEU HA H 8.067 -6.423 -7.317 1.00 . A A . 24 LEU HA 1 1
17 24369 1 1 24 LEU HB2 H 11.067 -6.749 -7.137 1.00 . A A . 24 LEU HB2 1 1
17 24370 1 1 24 LEU HB3 H 10.144 -7.750 -8.234 1.00 . A A . 24 LEU HB3 1 1
17 24371 1 1 24 LEU HD11 H 9.228 -5.239 -10.659 1.00 . A A . 24 LEU HD11 1 1
17 24372 1 1 24 LEU HD12 H 8.109 -5.897 -9.481 1.00 . A A . 24 LEU HD12 1 1
17 24373 1 1 24 LEU HD13 H 9.294 -6.953 -10.270 1.00 . A A . 24 LEU HD13 1 1
17 24374 1 1 24 LEU HD21 H 8.801 -4.412 -7.602 1.00 . A A . 24 LEU HD21 1 1
17 24375 1 1 24 LEU HD22 H 9.692 -3.564 -8.863 1.00 . A A . 24 LEU HD22 1 1
17 24376 1 1 24 LEU HD23 H 10.524 -4.056 -7.383 1.00 . A A . 24 LEU HD23 1 1
17 24377 1 1 24 LEU HG H 11.105 -5.581 -9.207 1.00 . A A . 24 LEU HG 1 1
17 24378 1 1 24 LEU N N 9.173 -5.818 -5.648 1.00 . A A . 24 LEU N 1 1
17 24379 1 1 24 LEU O O 7.735 -8.830 -6.700 1.00 . A A . 24 LEU O 1 1
17 24380 1 1 25 ALA C C 7.831 -9.987 -4.081 1.00 . A A . 25 ALA C 1 1
17 24381 1 1 25 ALA CA C 9.246 -9.820 -4.606 1.00 . A A . 25 ALA CA 1 1
17 24382 1 1 25 ALA CB C 10.253 -10.027 -3.474 1.00 . A A . 25 ALA CB 1 1
17 24383 1 1 25 ALA H H 10.113 -7.907 -4.880 1.00 . A A . 25 ALA H 1 1
17 24384 1 1 25 ALA HA H 9.435 -10.562 -5.368 1.00 . A A . 25 ALA HA 1 1
17 24385 1 1 25 ALA HB1 H 10.321 -11.082 -3.257 1.00 . A A . 25 ALA HB1 1 1
17 24386 1 1 25 ALA HB2 H 9.918 -9.508 -2.588 1.00 . A A . 25 ALA HB2 1 1
17 24387 1 1 25 ALA HB3 H 11.227 -9.660 -3.764 1.00 . A A . 25 ALA HB3 1 1
17 24388 1 1 25 ALA N N 9.412 -8.516 -5.209 1.00 . A A . 25 ALA N 1 1
17 24389 1 1 25 ALA O O 7.166 -10.991 -4.368 1.00 . A A . 25 ALA O 1 1
17 24390 1 1 26 VAL C C 4.963 -9.053 -3.865 1.00 . A A . 26 VAL C 1 1
17 24391 1 1 26 VAL CA C 6.022 -9.087 -2.776 1.00 . A A . 26 VAL CA 1 1
17 24392 1 1 26 VAL CB C 5.760 -8.014 -1.706 1.00 . A A . 26 VAL CB 1 1
17 24393 1 1 26 VAL CG1 C 6.753 -8.189 -0.568 1.00 . A A . 26 VAL CG1 1 1
17 24394 1 1 26 VAL CG2 C 5.947 -6.625 -2.296 1.00 . A A . 26 VAL CG2 1 1
17 24395 1 1 26 VAL H H 7.931 -8.228 -3.138 1.00 . A A . 26 VAL H 1 1
17 24396 1 1 26 VAL HA H 5.941 -10.059 -2.315 1.00 . A A . 26 VAL HA 1 1
17 24397 1 1 26 VAL HB H 4.746 -8.122 -1.339 1.00 . A A . 26 VAL HB 1 1
17 24398 1 1 26 VAL HG11 H 6.300 -7.821 0.340 1.00 . A A . 26 VAL HG11 1 1
17 24399 1 1 26 VAL HG12 H 7.643 -7.615 -0.782 1.00 . A A . 26 VAL HG12 1 1
17 24400 1 1 26 VAL HG13 H 7.019 -9.228 -0.444 1.00 . A A . 26 VAL HG13 1 1
17 24401 1 1 26 VAL HG21 H 5.742 -5.886 -1.535 1.00 . A A . 26 VAL HG21 1 1
17 24402 1 1 26 VAL HG22 H 5.314 -6.460 -3.156 1.00 . A A . 26 VAL HG22 1 1
17 24403 1 1 26 VAL HG23 H 6.981 -6.543 -2.582 1.00 . A A . 26 VAL HG23 1 1
17 24404 1 1 26 VAL N N 7.363 -9.008 -3.326 1.00 . A A . 26 VAL N 1 1
17 24405 1 1 26 VAL O O 3.963 -9.760 -3.776 1.00 . A A . 26 VAL O 1 1
17 24406 1 1 27 GLN C C 4.013 -9.561 -6.610 1.00 . A A . 27 GLN C 1 1
17 24407 1 1 27 GLN CA C 4.205 -8.186 -5.990 1.00 . A A . 27 GLN CA 1 1
17 24408 1 1 27 GLN CB C 4.677 -7.233 -7.093 1.00 . A A . 27 GLN CB 1 1
17 24409 1 1 27 GLN CD C 5.218 -4.917 -7.736 1.00 . A A . 27 GLN CD 1 1
17 24410 1 1 27 GLN CG C 4.620 -5.778 -6.638 1.00 . A A . 27 GLN CG 1 1
17 24411 1 1 27 GLN H H 6.012 -7.720 -4.947 1.00 . A A . 27 GLN H 1 1
17 24412 1 1 27 GLN HA H 3.260 -7.829 -5.600 1.00 . A A . 27 GLN HA 1 1
17 24413 1 1 27 GLN HB2 H 5.687 -7.475 -7.383 1.00 . A A . 27 GLN HB2 1 1
17 24414 1 1 27 GLN HB3 H 4.043 -7.353 -7.956 1.00 . A A . 27 GLN HB3 1 1
17 24415 1 1 27 GLN HE21 H 3.490 -4.104 -8.271 1.00 . A A . 27 GLN HE21 1 1
17 24416 1 1 27 GLN HE22 H 4.849 -3.608 -9.145 1.00 . A A . 27 GLN HE22 1 1
17 24417 1 1 27 GLN HG2 H 3.593 -5.491 -6.472 1.00 . A A . 27 GLN HG2 1 1
17 24418 1 1 27 GLN HG3 H 5.173 -5.630 -5.723 1.00 . A A . 27 GLN HG3 1 1
17 24419 1 1 27 GLN N N 5.184 -8.254 -4.907 1.00 . A A . 27 GLN N 1 1
17 24420 1 1 27 GLN NE2 N 4.456 -4.149 -8.428 1.00 . A A . 27 GLN NE2 1 1
17 24421 1 1 27 GLN O O 2.884 -10.037 -6.767 1.00 . A A . 27 GLN O 1 1
17 24422 1 1 27 GLN OE1 O 6.423 -4.966 -7.981 1.00 . A A . 27 GLN OE1 1 1
17 24423 1 1 28 GLU C C 4.529 -12.555 -6.576 1.00 . A A . 28 GLU C 1 1
17 24424 1 1 28 GLU CA C 5.036 -11.521 -7.559 1.00 . A A . 28 GLU CA 1 1
17 24425 1 1 28 GLU CB C 6.376 -11.915 -8.155 1.00 . A A . 28 GLU CB 1 1
17 24426 1 1 28 GLU CD C 5.646 -11.063 -10.396 1.00 . A A . 28 GLU CD 1 1
17 24427 1 1 28 GLU CG C 6.694 -10.945 -9.307 1.00 . A A . 28 GLU CG 1 1
17 24428 1 1 28 GLU H H 5.982 -9.785 -6.791 1.00 . A A . 28 GLU H 1 1
17 24429 1 1 28 GLU HA H 4.310 -11.479 -8.360 1.00 . A A . 28 GLU HA 1 1
17 24430 1 1 28 GLU HB2 H 7.144 -11.872 -7.396 1.00 . A A . 28 GLU HB2 1 1
17 24431 1 1 28 GLU HB3 H 6.302 -12.920 -8.544 1.00 . A A . 28 GLU HB3 1 1
17 24432 1 1 28 GLU HG2 H 6.741 -9.939 -8.916 1.00 . A A . 28 GLU HG2 1 1
17 24433 1 1 28 GLU HG3 H 7.662 -11.204 -9.708 1.00 . A A . 28 GLU HG3 1 1
17 24434 1 1 28 GLU N N 5.108 -10.206 -6.948 1.00 . A A . 28 GLU N 1 1
17 24435 1 1 28 GLU O O 3.698 -13.399 -6.917 1.00 . A A . 28 GLU O 1 1
17 24436 1 1 28 GLU OE1 O 5.471 -12.146 -10.898 1.00 . A A . 28 GLU OE1 1 1
17 24437 1 1 28 GLU OE2 O 5.033 -10.066 -10.726 1.00 . A A . 28 GLU OE2 1 1
17 24438 1 1 29 ARG C C 2.956 -13.131 -4.139 1.00 . A A . 29 ARG C 1 1
17 24439 1 1 29 ARG CA C 4.452 -13.320 -4.297 1.00 . A A . 29 ARG CA 1 1
17 24440 1 1 29 ARG CB C 5.158 -13.072 -2.965 1.00 . A A . 29 ARG CB 1 1
17 24441 1 1 29 ARG CD C 5.305 -13.848 -0.602 1.00 . A A . 29 ARG CD 1 1
17 24442 1 1 29 ARG CG C 4.632 -14.075 -1.940 1.00 . A A . 29 ARG CG 1 1
17 24443 1 1 29 ARG CZ C 4.904 -14.521 1.686 1.00 . A A . 29 ARG CZ 1 1
17 24444 1 1 29 ARG H H 5.573 -11.713 -5.096 1.00 . A A . 29 ARG H 1 1
17 24445 1 1 29 ARG HA H 4.635 -14.339 -4.607 1.00 . A A . 29 ARG HA 1 1
17 24446 1 1 29 ARG HB2 H 6.223 -13.198 -3.092 1.00 . A A . 29 ARG HB2 1 1
17 24447 1 1 29 ARG HB3 H 4.935 -12.068 -2.626 1.00 . A A . 29 ARG HB3 1 1
17 24448 1 1 29 ARG HD2 H 6.359 -14.051 -0.693 1.00 . A A . 29 ARG HD2 1 1
17 24449 1 1 29 ARG HD3 H 5.168 -12.825 -0.299 1.00 . A A . 29 ARG HD3 1 1
17 24450 1 1 29 ARG HE H 4.209 -15.527 0.116 1.00 . A A . 29 ARG HE 1 1
17 24451 1 1 29 ARG HG2 H 3.563 -13.963 -1.826 1.00 . A A . 29 ARG HG2 1 1
17 24452 1 1 29 ARG HG3 H 4.842 -15.078 -2.285 1.00 . A A . 29 ARG HG3 1 1
17 24453 1 1 29 ARG HH11 H 6.069 -12.875 1.462 1.00 . A A . 29 ARG HH11 1 1
17 24454 1 1 29 ARG HH12 H 5.714 -13.371 3.089 1.00 . A A . 29 ARG HH12 1 1
17 24455 1 1 29 ARG HH21 H 3.818 -16.103 2.221 1.00 . A A . 29 ARG HH21 1 1
17 24456 1 1 29 ARG HH22 H 4.490 -15.132 3.525 1.00 . A A . 29 ARG HH22 1 1
17 24457 1 1 29 ARG N N 4.954 -12.437 -5.333 1.00 . A A . 29 ARG N 1 1
17 24458 1 1 29 ARG NE N 4.739 -14.734 0.395 1.00 . A A . 29 ARG NE 1 1
17 24459 1 1 29 ARG NH1 N 5.619 -13.509 2.096 1.00 . A A . 29 ARG NH1 1 1
17 24460 1 1 29 ARG NH2 N 4.355 -15.318 2.545 1.00 . A A . 29 ARG NH2 1 1
17 24461 1 1 29 ARG O O 2.202 -14.095 -4.024 1.00 . A A . 29 ARG O 1 1
17 24462 1 1 30 LEU C C 0.403 -12.279 -5.216 1.00 . A A . 30 LEU C 1 1
17 24463 1 1 30 LEU CA C 1.104 -11.593 -4.053 1.00 . A A . 30 LEU CA 1 1
17 24464 1 1 30 LEU CB C 0.884 -10.064 -4.128 1.00 . A A . 30 LEU CB 1 1
17 24465 1 1 30 LEU CD1 C -1.559 -10.596 -3.788 1.00 . A A . 30 LEU CD1 1 1
17 24466 1 1 30 LEU CD2 C -0.232 -9.641 -1.910 1.00 . A A . 30 LEU CD2 1 1
17 24467 1 1 30 LEU CG C -0.424 -9.644 -3.430 1.00 . A A . 30 LEU CG 1 1
17 24468 1 1 30 LEU H H 3.155 -11.144 -4.286 1.00 . A A . 30 LEU H 1 1
17 24469 1 1 30 LEU HA H 0.724 -11.972 -3.115 1.00 . A A . 30 LEU HA 1 1
17 24470 1 1 30 LEU HB2 H 1.713 -9.558 -3.655 1.00 . A A . 30 LEU HB2 1 1
17 24471 1 1 30 LEU HB3 H 0.838 -9.769 -5.170 1.00 . A A . 30 LEU HB3 1 1
17 24472 1 1 30 LEU HD11 H -1.561 -10.778 -4.851 1.00 . A A . 30 LEU HD11 1 1
17 24473 1 1 30 LEU HD12 H -2.494 -10.139 -3.498 1.00 . A A . 30 LEU HD12 1 1
17 24474 1 1 30 LEU HD13 H -1.441 -11.528 -3.254 1.00 . A A . 30 LEU HD13 1 1
17 24475 1 1 30 LEU HD21 H 0.312 -10.520 -1.602 1.00 . A A . 30 LEU HD21 1 1
17 24476 1 1 30 LEU HD22 H -1.208 -9.652 -1.448 1.00 . A A . 30 LEU HD22 1 1
17 24477 1 1 30 LEU HD23 H 0.314 -8.761 -1.609 1.00 . A A . 30 LEU HD23 1 1
17 24478 1 1 30 LEU HG H -0.691 -8.647 -3.756 1.00 . A A . 30 LEU HG 1 1
17 24479 1 1 30 LEU N N 2.519 -11.884 -4.167 1.00 . A A . 30 LEU N 1 1
17 24480 1 1 30 LEU O O -0.568 -13.025 -5.040 1.00 . A A . 30 LEU O 1 1
17 24481 1 1 31 LYS C C 0.592 -14.360 -7.392 1.00 . A A . 31 LYS C 1 1
17 24482 1 1 31 LYS CA C 0.521 -12.842 -7.565 1.00 . A A . 31 LYS CA 1 1
17 24483 1 1 31 LYS CB C 1.296 -12.389 -8.812 1.00 . A A . 31 LYS CB 1 1
17 24484 1 1 31 LYS CD C 0.854 -9.903 -8.958 1.00 . A A . 31 LYS CD 1 1
17 24485 1 1 31 LYS CE C 2.088 -9.283 -9.655 1.00 . A A . 31 LYS CE 1 1
17 24486 1 1 31 LYS CG C 0.503 -11.287 -9.542 1.00 . A A . 31 LYS CG 1 1
17 24487 1 1 31 LYS H H 1.846 -11.648 -6.421 1.00 . A A . 31 LYS H 1 1
17 24488 1 1 31 LYS HA H -0.515 -12.569 -7.680 1.00 . A A . 31 LYS HA 1 1
17 24489 1 1 31 LYS HB2 H 2.279 -12.045 -8.531 1.00 . A A . 31 LYS HB2 1 1
17 24490 1 1 31 LYS HB3 H 1.399 -13.235 -9.474 1.00 . A A . 31 LYS HB3 1 1
17 24491 1 1 31 LYS HD2 H 0.007 -9.249 -9.105 1.00 . A A . 31 LYS HD2 1 1
17 24492 1 1 31 LYS HD3 H 1.030 -9.982 -7.899 1.00 . A A . 31 LYS HD3 1 1
17 24493 1 1 31 LYS HE2 H 1.825 -8.316 -10.053 1.00 . A A . 31 LYS HE2 1 1
17 24494 1 1 31 LYS HE3 H 2.892 -9.150 -8.948 1.00 . A A . 31 LYS HE3 1 1
17 24495 1 1 31 LYS HG2 H 0.640 -11.322 -10.611 1.00 . A A . 31 LYS HG2 1 1
17 24496 1 1 31 LYS HG3 H -0.549 -11.462 -9.383 1.00 . A A . 31 LYS HG3 1 1
17 24497 1 1 31 LYS HZ1 H 2.124 -9.828 -11.667 1.00 . A A . 31 LYS HZ1 1 1
17 24498 1 1 31 LYS HZ2 H 2.337 -11.144 -10.642 1.00 . A A . 31 LYS HZ2 1 1
17 24499 1 1 31 LYS HZ3 H 3.594 -10.069 -10.885 1.00 . A A . 31 LYS HZ3 1 1
17 24500 1 1 31 LYS N N 1.012 -12.162 -6.383 1.00 . A A . 31 LYS N 1 1
17 24501 1 1 31 LYS NZ N 2.553 -10.141 -10.773 1.00 . A A . 31 LYS NZ 1 1
17 24502 1 1 31 LYS O O -0.071 -15.105 -8.118 1.00 . A A . 31 LYS O 1 1
17 24503 1 1 32 ALA C C 0.010 -16.639 -5.406 1.00 . A A . 32 ALA C 1 1
17 24504 1 1 32 ALA CA C 1.338 -16.234 -6.019 1.00 . A A . 32 ALA CA 1 1
17 24505 1 1 32 ALA CB C 2.486 -16.564 -5.058 1.00 . A A . 32 ALA CB 1 1
17 24506 1 1 32 ALA H H 1.747 -14.184 -5.744 1.00 . A A . 32 ALA H 1 1
17 24507 1 1 32 ALA HA H 1.477 -16.786 -6.936 1.00 . A A . 32 ALA HA 1 1
17 24508 1 1 32 ALA HB1 H 2.193 -16.384 -4.035 1.00 . A A . 32 ALA HB1 1 1
17 24509 1 1 32 ALA HB2 H 3.346 -15.959 -5.300 1.00 . A A . 32 ALA HB2 1 1
17 24510 1 1 32 ALA HB3 H 2.754 -17.604 -5.177 1.00 . A A . 32 ALA HB3 1 1
17 24511 1 1 32 ALA N N 1.307 -14.811 -6.358 1.00 . A A . 32 ALA N 1 1
17 24512 1 1 32 ALA O O -0.241 -17.827 -5.158 1.00 . A A . 32 ALA O 1 1
17 24513 1 1 33 GLY C C -2.059 -15.740 -3.022 1.00 . A A . 33 GLY C 1 1
17 24514 1 1 33 GLY CA C -2.133 -15.862 -4.535 1.00 . A A . 33 GLY CA 1 1
17 24515 1 1 33 GLY H H -0.555 -14.714 -5.320 1.00 . A A . 33 GLY H 1 1
17 24516 1 1 33 GLY HA2 H -2.816 -15.123 -4.931 1.00 . A A . 33 GLY HA2 1 1
17 24517 1 1 33 GLY HA3 H -2.483 -16.853 -4.792 1.00 . A A . 33 GLY HA3 1 1
17 24518 1 1 33 GLY N N -0.827 -15.640 -5.136 1.00 . A A . 33 GLY N 1 1
17 24519 1 1 33 GLY O O -3.024 -16.059 -2.315 1.00 . A A . 33 GLY O 1 1
17 24520 1 1 34 GLU C C -1.482 -13.886 -0.560 1.00 . A A . 34 GLU C 1 1
17 24521 1 1 34 GLU CA C -0.724 -15.093 -1.083 1.00 . A A . 34 GLU CA 1 1
17 24522 1 1 34 GLU CB C 0.768 -14.967 -0.741 1.00 . A A . 34 GLU CB 1 1
17 24523 1 1 34 GLU CD C 2.152 -16.826 0.178 1.00 . A A . 34 GLU CD 1 1
17 24524 1 1 34 GLU CG C 1.485 -16.279 -1.070 1.00 . A A . 34 GLU CG 1 1
17 24525 1 1 34 GLU H H -0.206 -14.992 -3.134 1.00 . A A . 34 GLU H 1 1
17 24526 1 1 34 GLU HA H -1.111 -15.972 -0.594 1.00 . A A . 34 GLU HA 1 1
17 24527 1 1 34 GLU HB2 H 1.198 -14.157 -1.315 1.00 . A A . 34 GLU HB2 1 1
17 24528 1 1 34 GLU HB3 H 0.877 -14.742 0.309 1.00 . A A . 34 GLU HB3 1 1
17 24529 1 1 34 GLU HG2 H 0.779 -16.990 -1.472 1.00 . A A . 34 GLU HG2 1 1
17 24530 1 1 34 GLU HG3 H 2.238 -16.076 -1.822 1.00 . A A . 34 GLU HG3 1 1
17 24531 1 1 34 GLU N N -0.920 -15.262 -2.520 1.00 . A A . 34 GLU N 1 1
17 24532 1 1 34 GLU O O -1.918 -13.026 -1.331 1.00 . A A . 34 GLU O 1 1
17 24533 1 1 34 GLU OE1 O 1.451 -17.312 1.045 1.00 . A A . 34 GLU OE1 1 1
17 24534 1 1 34 GLU OE2 O 3.352 -16.756 0.260 1.00 . A A . 34 GLU OE2 1 1
17 24535 1 1 35 LYS C C -1.648 -11.512 1.406 1.00 . A A . 35 LYS C 1 1
17 24536 1 1 35 LYS CA C -2.450 -12.778 1.351 1.00 . A A . 35 LYS CA 1 1
17 24537 1 1 35 LYS CB C -2.867 -13.168 2.760 1.00 . A A . 35 LYS CB 1 1
17 24538 1 1 35 LYS CD C -4.510 -14.407 4.145 1.00 . A A . 35 LYS CD 1 1
17 24539 1 1 35 LYS CE C -5.855 -15.131 4.166 1.00 . A A . 35 LYS CE 1 1
17 24540 1 1 35 LYS CG C -4.207 -13.890 2.731 1.00 . A A . 35 LYS CG 1 1
17 24541 1 1 35 LYS H H -1.360 -14.587 1.292 1.00 . A A . 35 LYS H 1 1
17 24542 1 1 35 LYS HA H -3.344 -12.601 0.773 1.00 . A A . 35 LYS HA 1 1
17 24543 1 1 35 LYS HB2 H -2.111 -13.810 3.189 1.00 . A A . 35 LYS HB2 1 1
17 24544 1 1 35 LYS HB3 H -2.964 -12.277 3.361 1.00 . A A . 35 LYS HB3 1 1
17 24545 1 1 35 LYS HD2 H -3.743 -15.119 4.419 1.00 . A A . 35 LYS HD2 1 1
17 24546 1 1 35 LYS HD3 H -4.510 -13.596 4.858 1.00 . A A . 35 LYS HD3 1 1
17 24547 1 1 35 LYS HE2 H -5.894 -15.898 3.410 1.00 . A A . 35 LYS HE2 1 1
17 24548 1 1 35 LYS HE3 H -5.981 -15.598 5.132 1.00 . A A . 35 LYS HE3 1 1
17 24549 1 1 35 LYS HG2 H -4.949 -13.171 2.403 1.00 . A A . 35 LYS HG2 1 1
17 24550 1 1 35 LYS HG3 H -4.162 -14.706 2.025 1.00 . A A . 35 LYS HG3 1 1
17 24551 1 1 35 LYS HZ1 H -7.176 -13.990 2.955 1.00 . A A . 35 LYS HZ1 1 1
17 24552 1 1 35 LYS HZ2 H -6.736 -13.220 4.383 1.00 . A A . 35 LYS HZ2 1 1
17 24553 1 1 35 LYS HZ3 H -7.817 -14.477 4.421 1.00 . A A . 35 LYS HZ3 1 1
17 24554 1 1 35 LYS N N -1.696 -13.852 0.738 1.00 . A A . 35 LYS N 1 1
17 24555 1 1 35 LYS NZ N -6.951 -14.144 3.956 1.00 . A A . 35 LYS NZ 1 1
17 24556 1 1 35 LYS O O -0.509 -11.508 1.855 1.00 . A A . 35 LYS O 1 1
17 24557 1 1 36 PHE C C -1.231 -8.895 2.616 1.00 . A A . 36 PHE C 1 1
17 24558 1 1 36 PHE CA C -1.667 -9.119 1.180 1.00 . A A . 36 PHE CA 1 1
17 24559 1 1 36 PHE CB C -2.657 -8.027 0.763 1.00 . A A . 36 PHE CB 1 1
17 24560 1 1 36 PHE CD1 C -1.364 -6.377 -0.651 1.00 . A A . 36 PHE CD1 1 1
17 24561 1 1 36 PHE CD2 C -1.775 -5.834 1.683 1.00 . A A . 36 PHE CD2 1 1
17 24562 1 1 36 PHE CE1 C -0.677 -5.169 -0.812 1.00 . A A . 36 PHE CE1 1 1
17 24563 1 1 36 PHE CE2 C -1.083 -4.629 1.520 1.00 . A A . 36 PHE CE2 1 1
17 24564 1 1 36 PHE CG C -1.917 -6.713 0.597 1.00 . A A . 36 PHE CG 1 1
17 24565 1 1 36 PHE CZ C -0.537 -4.295 0.271 1.00 . A A . 36 PHE CZ 1 1
17 24566 1 1 36 PHE H H -3.238 -10.487 0.832 1.00 . A A . 36 PHE H 1 1
17 24567 1 1 36 PHE HA H -0.798 -9.080 0.541 1.00 . A A . 36 PHE HA 1 1
17 24568 1 1 36 PHE HB2 H -3.162 -8.343 -0.137 1.00 . A A . 36 PHE HB2 1 1
17 24569 1 1 36 PHE HB3 H -3.408 -7.924 1.537 1.00 . A A . 36 PHE HB3 1 1
17 24570 1 1 36 PHE HD1 H -1.474 -7.050 -1.487 1.00 . A A . 36 PHE HD1 1 1
17 24571 1 1 36 PHE HD2 H -2.192 -6.082 2.648 1.00 . A A . 36 PHE HD2 1 1
17 24572 1 1 36 PHE HE1 H -0.250 -4.910 -1.769 1.00 . A A . 36 PHE HE1 1 1
17 24573 1 1 36 PHE HE2 H -0.964 -3.947 2.350 1.00 . A A . 36 PHE HE2 1 1
17 24574 1 1 36 PHE HZ H -0.003 -3.364 0.145 1.00 . A A . 36 PHE HZ 1 1
17 24575 1 1 36 PHE N N -2.293 -10.418 1.087 1.00 . A A . 36 PHE N 1 1
17 24576 1 1 36 PHE O O -0.105 -8.482 2.885 1.00 . A A . 36 PHE O 1 1
17 24577 1 1 37 GLY C C -0.661 -9.960 5.358 1.00 . A A . 37 GLY C 1 1
17 24578 1 1 37 GLY CA C -1.832 -9.084 4.949 1.00 . A A . 37 GLY CA 1 1
17 24579 1 1 37 GLY H H -2.987 -9.582 3.256 1.00 . A A . 37 GLY H 1 1
17 24580 1 1 37 GLY HA2 H -1.573 -8.053 5.133 1.00 . A A . 37 GLY HA2 1 1
17 24581 1 1 37 GLY HA3 H -2.702 -9.378 5.519 1.00 . A A . 37 GLY HA3 1 1
17 24582 1 1 37 GLY N N -2.121 -9.219 3.538 1.00 . A A . 37 GLY N 1 1
17 24583 1 1 37 GLY O O 0.197 -9.540 6.130 1.00 . A A . 37 GLY O 1 1
17 24584 1 1 38 LYS C C 1.791 -11.464 4.694 1.00 . A A . 38 LYS C 1 1
17 24585 1 1 38 LYS CA C 0.475 -12.098 5.091 1.00 . A A . 38 LYS CA 1 1
17 24586 1 1 38 LYS CB C 0.256 -13.389 4.299 1.00 . A A . 38 LYS CB 1 1
17 24587 1 1 38 LYS CD C 0.990 -15.719 3.853 1.00 . A A . 38 LYS CD 1 1
17 24588 1 1 38 LYS CE C 1.966 -16.840 4.199 1.00 . A A . 38 LYS CE 1 1
17 24589 1 1 38 LYS CG C 1.292 -14.457 4.671 1.00 . A A . 38 LYS CG 1 1
17 24590 1 1 38 LYS H H -1.296 -11.417 4.147 1.00 . A A . 38 LYS H 1 1
17 24591 1 1 38 LYS HA H 0.497 -12.328 6.144 1.00 . A A . 38 LYS HA 1 1
17 24592 1 1 38 LYS HB2 H -0.723 -13.773 4.555 1.00 . A A . 38 LYS HB2 1 1
17 24593 1 1 38 LYS HB3 H 0.303 -13.183 3.239 1.00 . A A . 38 LYS HB3 1 1
17 24594 1 1 38 LYS HD2 H -0.018 -16.046 4.064 1.00 . A A . 38 LYS HD2 1 1
17 24595 1 1 38 LYS HD3 H 1.085 -15.480 2.801 1.00 . A A . 38 LYS HD3 1 1
17 24596 1 1 38 LYS HE2 H 2.983 -16.534 4.014 1.00 . A A . 38 LYS HE2 1 1
17 24597 1 1 38 LYS HE3 H 1.869 -17.082 5.248 1.00 . A A . 38 LYS HE3 1 1
17 24598 1 1 38 LYS HG2 H 2.281 -14.091 4.439 1.00 . A A . 38 LYS HG2 1 1
17 24599 1 1 38 LYS HG3 H 1.234 -14.685 5.726 1.00 . A A . 38 LYS HG3 1 1
17 24600 1 1 38 LYS HZ1 H 1.591 -17.785 2.369 1.00 . A A . 38 LYS HZ1 1 1
17 24601 1 1 38 LYS HZ2 H 0.715 -18.431 3.651 1.00 . A A . 38 LYS HZ2 1 1
17 24602 1 1 38 LYS HZ3 H 2.350 -18.790 3.508 1.00 . A A . 38 LYS HZ3 1 1
17 24603 1 1 38 LYS N N -0.605 -11.163 4.793 1.00 . A A . 38 LYS N 1 1
17 24604 1 1 38 LYS NZ N 1.639 -18.036 3.388 1.00 . A A . 38 LYS NZ 1 1
17 24605 1 1 38 LYS O O 2.715 -11.379 5.495 1.00 . A A . 38 LYS O 1 1
17 24606 1 1 39 LEU C C 3.181 -8.953 4.022 1.00 . A A . 39 LEU C 1 1
17 24607 1 1 39 LEU CA C 2.946 -10.113 3.068 1.00 . A A . 39 LEU CA 1 1
17 24608 1 1 39 LEU CB C 2.690 -9.540 1.657 1.00 . A A . 39 LEU CB 1 1
17 24609 1 1 39 LEU CD1 C 4.473 -10.569 0.219 1.00 . A A . 39 LEU CD1 1 1
17 24610 1 1 39 LEU CD2 C 2.542 -11.980 0.964 1.00 . A A . 39 LEU CD2 1 1
17 24611 1 1 39 LEU CG C 2.982 -10.571 0.546 1.00 . A A . 39 LEU CG 1 1
17 24612 1 1 39 LEU H H 0.991 -10.883 2.972 1.00 . A A . 39 LEU H 1 1
17 24613 1 1 39 LEU HA H 3.819 -10.746 3.034 1.00 . A A . 39 LEU HA 1 1
17 24614 1 1 39 LEU HB2 H 1.663 -9.210 1.586 1.00 . A A . 39 LEU HB2 1 1
17 24615 1 1 39 LEU HB3 H 3.341 -8.687 1.524 1.00 . A A . 39 LEU HB3 1 1
17 24616 1 1 39 LEU HD11 H 4.595 -10.926 -0.795 1.00 . A A . 39 LEU HD11 1 1
17 24617 1 1 39 LEU HD12 H 5.002 -11.203 0.914 1.00 . A A . 39 LEU HD12 1 1
17 24618 1 1 39 LEU HD13 H 4.853 -9.562 0.296 1.00 . A A . 39 LEU HD13 1 1
17 24619 1 1 39 LEU HD21 H 1.489 -11.968 1.200 1.00 . A A . 39 LEU HD21 1 1
17 24620 1 1 39 LEU HD22 H 3.110 -12.329 1.812 1.00 . A A . 39 LEU HD22 1 1
17 24621 1 1 39 LEU HD23 H 2.692 -12.644 0.125 1.00 . A A . 39 LEU HD23 1 1
17 24622 1 1 39 LEU HG H 2.441 -10.260 -0.338 1.00 . A A . 39 LEU HG 1 1
17 24623 1 1 39 LEU N N 1.804 -10.871 3.519 1.00 . A A . 39 LEU N 1 1
17 24624 1 1 39 LEU O O 4.328 -8.613 4.337 1.00 . A A . 39 LEU O 1 1
17 24625 1 1 40 ALA C C 2.864 -7.446 6.585 1.00 . A A . 40 ALA C 1 1
17 24626 1 1 40 ALA CA C 2.201 -7.138 5.260 1.00 . A A . 40 ALA CA 1 1
17 24627 1 1 40 ALA CB C 0.842 -6.501 5.497 1.00 . A A . 40 ALA CB 1 1
17 24628 1 1 40 ALA H H 1.203 -8.589 4.133 1.00 . A A . 40 ALA H 1 1
17 24629 1 1 40 ALA HA H 2.791 -6.444 4.684 1.00 . A A . 40 ALA HA 1 1
17 24630 1 1 40 ALA HB1 H 0.979 -5.633 6.129 1.00 . A A . 40 ALA HB1 1 1
17 24631 1 1 40 ALA HB2 H 0.205 -7.218 5.990 1.00 . A A . 40 ALA HB2 1 1
17 24632 1 1 40 ALA HB3 H 0.402 -6.200 4.555 1.00 . A A . 40 ALA HB3 1 1
17 24633 1 1 40 ALA N N 2.092 -8.304 4.431 1.00 . A A . 40 ALA N 1 1
17 24634 1 1 40 ALA O O 3.836 -6.798 6.953 1.00 . A A . 40 ALA O 1 1
17 24635 1 1 41 LYS C C 4.299 -9.420 8.399 1.00 . A A . 41 LYS C 1 1
17 24636 1 1 41 LYS CA C 2.930 -8.795 8.582 1.00 . A A . 41 LYS CA 1 1
17 24637 1 1 41 LYS CB C 1.999 -9.711 9.406 1.00 . A A . 41 LYS CB 1 1
17 24638 1 1 41 LYS CD C -0.118 -10.771 8.562 1.00 . A A . 41 LYS CD 1 1
17 24639 1 1 41 LYS CE C -0.654 -11.285 9.908 1.00 . A A . 41 LYS CE 1 1
17 24640 1 1 41 LYS CG C 1.414 -10.836 8.536 1.00 . A A . 41 LYS CG 1 1
17 24641 1 1 41 LYS H H 1.571 -8.908 6.935 1.00 . A A . 41 LYS H 1 1
17 24642 1 1 41 LYS HA H 3.074 -7.878 9.135 1.00 . A A . 41 LYS HA 1 1
17 24643 1 1 41 LYS HB2 H 2.583 -10.147 10.204 1.00 . A A . 41 LYS HB2 1 1
17 24644 1 1 41 LYS HB3 H 1.213 -9.117 9.841 1.00 . A A . 41 LYS HB3 1 1
17 24645 1 1 41 LYS HD2 H -0.417 -9.743 8.408 1.00 . A A . 41 LYS HD2 1 1
17 24646 1 1 41 LYS HD3 H -0.517 -11.369 7.755 1.00 . A A . 41 LYS HD3 1 1
17 24647 1 1 41 LYS HE2 H -0.582 -12.360 9.946 1.00 . A A . 41 LYS HE2 1 1
17 24648 1 1 41 LYS HE3 H -0.085 -10.864 10.722 1.00 . A A . 41 LYS HE3 1 1
17 24649 1 1 41 LYS HG2 H 1.772 -10.768 7.520 1.00 . A A . 41 LYS HG2 1 1
17 24650 1 1 41 LYS HG3 H 1.717 -11.795 8.935 1.00 . A A . 41 LYS HG3 1 1
17 24651 1 1 41 LYS HZ1 H -2.196 -9.877 9.791 1.00 . A A . 41 LYS HZ1 1 1
17 24652 1 1 41 LYS HZ2 H -2.375 -10.983 11.051 1.00 . A A . 41 LYS HZ2 1 1
17 24653 1 1 41 LYS HZ3 H -2.709 -11.484 9.484 1.00 . A A . 41 LYS HZ3 1 1
17 24654 1 1 41 LYS N N 2.351 -8.432 7.296 1.00 . A A . 41 LYS N 1 1
17 24655 1 1 41 LYS NZ N -2.081 -10.888 10.057 1.00 . A A . 41 LYS NZ 1 1
17 24656 1 1 41 LYS O O 5.177 -9.269 9.241 1.00 . A A . 41 LYS O 1 1
17 24657 1 1 42 GLU C C 6.859 -9.789 6.670 1.00 . A A . 42 GLU C 1 1
17 24658 1 1 42 GLU CA C 5.738 -10.778 7.032 1.00 . A A . 42 GLU CA 1 1
17 24659 1 1 42 GLU CB C 5.594 -11.859 5.956 1.00 . A A . 42 GLU CB 1 1
17 24660 1 1 42 GLU CD C 4.800 -14.210 5.539 1.00 . A A . 42 GLU CD 1 1
17 24661 1 1 42 GLU CG C 4.904 -13.091 6.563 1.00 . A A . 42 GLU CG 1 1
17 24662 1 1 42 GLU H H 3.732 -10.245 6.664 1.00 . A A . 42 GLU H 1 1
17 24663 1 1 42 GLU HA H 6.034 -11.269 7.948 1.00 . A A . 42 GLU HA 1 1
17 24664 1 1 42 GLU HB2 H 4.970 -11.456 5.173 1.00 . A A . 42 GLU HB2 1 1
17 24665 1 1 42 GLU HB3 H 6.531 -12.126 5.511 1.00 . A A . 42 GLU HB3 1 1
17 24666 1 1 42 GLU HG2 H 5.495 -13.401 7.407 1.00 . A A . 42 GLU HG2 1 1
17 24667 1 1 42 GLU HG3 H 3.914 -12.823 6.908 1.00 . A A . 42 GLU HG3 1 1
17 24668 1 1 42 GLU N N 4.472 -10.133 7.299 1.00 . A A . 42 GLU N 1 1
17 24669 1 1 42 GLU O O 8.009 -9.983 7.081 1.00 . A A . 42 GLU O 1 1
17 24670 1 1 42 GLU OE1 O 5.365 -14.078 4.481 1.00 . A A . 42 GLU OE1 1 1
17 24671 1 1 42 GLU OE2 O 4.183 -15.202 5.836 1.00 . A A . 42 GLU OE2 1 1
17 24672 1 1 43 LEU C C 7.457 -6.489 6.116 1.00 . A A . 43 LEU C 1 1
17 24673 1 1 43 LEU CA C 7.572 -7.818 5.414 1.00 . A A . 43 LEU CA 1 1
17 24674 1 1 43 LEU CB C 7.431 -7.542 3.923 1.00 . A A . 43 LEU CB 1 1
17 24675 1 1 43 LEU CD1 C 6.781 -9.641 2.784 1.00 . A A . 43 LEU CD1 1 1
17 24676 1 1 43 LEU CD2 C 8.538 -8.149 1.818 1.00 . A A . 43 LEU CD2 1 1
17 24677 1 1 43 LEU CG C 7.946 -8.707 3.106 1.00 . A A . 43 LEU CG 1 1
17 24678 1 1 43 LEU H H 5.632 -8.701 5.516 1.00 . A A . 43 LEU H 1 1
17 24679 1 1 43 LEU HA H 8.563 -8.219 5.580 1.00 . A A . 43 LEU HA 1 1
17 24680 1 1 43 LEU HB2 H 6.398 -7.338 3.677 1.00 . A A . 43 LEU HB2 1 1
17 24681 1 1 43 LEU HB3 H 8.009 -6.656 3.693 1.00 . A A . 43 LEU HB3 1 1
17 24682 1 1 43 LEU HD11 H 7.068 -10.313 1.990 1.00 . A A . 43 LEU HD11 1 1
17 24683 1 1 43 LEU HD12 H 5.926 -9.054 2.472 1.00 . A A . 43 LEU HD12 1 1
17 24684 1 1 43 LEU HD13 H 6.531 -10.204 3.669 1.00 . A A . 43 LEU HD13 1 1
17 24685 1 1 43 LEU HD21 H 9.516 -7.751 2.033 1.00 . A A . 43 LEU HD21 1 1
17 24686 1 1 43 LEU HD22 H 7.904 -7.336 1.491 1.00 . A A . 43 LEU HD22 1 1
17 24687 1 1 43 LEU HD23 H 8.616 -8.918 1.067 1.00 . A A . 43 LEU HD23 1 1
17 24688 1 1 43 LEU HG H 8.701 -9.254 3.645 1.00 . A A . 43 LEU HG 1 1
17 24689 1 1 43 LEU N N 6.550 -8.780 5.864 1.00 . A A . 43 LEU N 1 1
17 24690 1 1 43 LEU O O 8.427 -5.997 6.695 1.00 . A A . 43 LEU O 1 1
17 24691 1 1 44 SER C C 6.982 -3.962 7.327 1.00 . A A . 44 SER C 1 1
17 24692 1 1 44 SER CA C 6.187 -4.399 6.122 1.00 . A A . 44 SER CA 1 1
17 24693 1 1 44 SER CB C 4.723 -4.085 6.292 1.00 . A A . 44 SER CB 1 1
17 24694 1 1 44 SER H H 5.733 -6.200 5.170 1.00 . A A . 44 SER H 1 1
17 24695 1 1 44 SER HA H 6.537 -3.841 5.268 1.00 . A A . 44 SER HA 1 1
17 24696 1 1 44 SER HB2 H 4.400 -4.267 7.304 1.00 . A A . 44 SER HB2 1 1
17 24697 1 1 44 SER HB3 H 4.592 -3.049 6.025 1.00 . A A . 44 SER HB3 1 1
17 24698 1 1 44 SER HG H 3.835 -5.692 5.982 1.00 . A A . 44 SER HG 1 1
17 24699 1 1 44 SER N N 6.367 -5.805 5.803 1.00 . A A . 44 SER N 1 1
17 24700 1 1 44 SER O O 6.784 -4.463 8.438 1.00 . A A . 44 SER O 1 1
17 24701 1 1 44 SER OG O 3.985 -4.914 5.428 1.00 . A A . 44 SER OG 1 1
17 24702 1 1 45 ILE C C 8.182 -1.335 8.815 1.00 . A A . 45 ILE C 1 1
17 24703 1 1 45 ILE CA C 8.779 -2.555 8.122 1.00 . A A . 45 ILE CA 1 1
17 24704 1 1 45 ILE CB C 10.163 -2.236 7.528 1.00 . A A . 45 ILE CB 1 1
17 24705 1 1 45 ILE CD1 C 11.423 -0.736 5.976 1.00 . A A . 45 ILE CD1 1 1
17 24706 1 1 45 ILE CG1 C 10.035 -1.157 6.448 1.00 . A A . 45 ILE CG1 1 1
17 24707 1 1 45 ILE CG2 C 10.747 -3.505 6.893 1.00 . A A . 45 ILE CG2 1 1
17 24708 1 1 45 ILE H H 8.017 -2.729 6.168 1.00 . A A . 45 ILE H 1 1
17 24709 1 1 45 ILE HA H 8.901 -3.329 8.862 1.00 . A A . 45 ILE HA 1 1
17 24710 1 1 45 ILE HB H 10.801 -1.891 8.328 1.00 . A A . 45 ILE HB 1 1
17 24711 1 1 45 ILE HD11 H 11.873 -1.542 5.417 1.00 . A A . 45 ILE HD11 1 1
17 24712 1 1 45 ILE HD12 H 12.042 -0.495 6.827 1.00 . A A . 45 ILE HD12 1 1
17 24713 1 1 45 ILE HD13 H 11.334 0.130 5.339 1.00 . A A . 45 ILE HD13 1 1
17 24714 1 1 45 ILE HG12 H 9.476 -1.529 5.603 1.00 . A A . 45 ILE HG12 1 1
17 24715 1 1 45 ILE HG13 H 9.540 -0.292 6.858 1.00 . A A . 45 ILE HG13 1 1
17 24716 1 1 45 ILE HG21 H 11.792 -3.344 6.668 1.00 . A A . 45 ILE HG21 1 1
17 24717 1 1 45 ILE HG22 H 10.211 -3.721 5.980 1.00 . A A . 45 ILE HG22 1 1
17 24718 1 1 45 ILE HG23 H 10.643 -4.329 7.581 1.00 . A A . 45 ILE HG23 1 1
17 24719 1 1 45 ILE N N 7.899 -3.048 7.091 1.00 . A A . 45 ILE N 1 1
17 24720 1 1 45 ILE O O 8.759 -0.816 9.779 1.00 . A A . 45 ILE O 1 1
17 24721 1 1 46 ASP C C 5.687 -0.128 10.265 1.00 . A A . 46 ASP C 1 1
17 24722 1 1 46 ASP CA C 6.349 0.258 8.947 1.00 . A A . 46 ASP CA 1 1
17 24723 1 1 46 ASP CB C 5.310 0.866 7.991 1.00 . A A . 46 ASP CB 1 1
17 24724 1 1 46 ASP CG C 4.040 0.046 7.998 1.00 . A A . 46 ASP CG 1 1
17 24725 1 1 46 ASP H H 6.574 -1.362 7.598 1.00 . A A . 46 ASP H 1 1
17 24726 1 1 46 ASP HA H 7.098 1.009 9.155 1.00 . A A . 46 ASP HA 1 1
17 24727 1 1 46 ASP HB2 H 5.087 1.871 8.322 1.00 . A A . 46 ASP HB2 1 1
17 24728 1 1 46 ASP HB3 H 5.709 0.906 6.989 1.00 . A A . 46 ASP HB3 1 1
17 24729 1 1 46 ASP N N 7.012 -0.895 8.345 1.00 . A A . 46 ASP N 1 1
17 24730 1 1 46 ASP O O 5.811 -1.260 10.722 1.00 . A A . 46 ASP O 1 1
17 24731 1 1 46 ASP OD1 O 3.243 0.236 8.895 1.00 . A A . 46 ASP OD1 1 1
17 24732 1 1 46 ASP OD2 O 3.870 -0.744 7.103 1.00 . A A . 46 ASP OD2 1 1
17 24733 1 1 47 GLY C C 3.044 0.017 12.105 1.00 . A A . 47 GLY C 1 1
17 24734 1 1 47 GLY CA C 4.433 0.641 12.205 1.00 . A A . 47 GLY CA 1 1
17 24735 1 1 47 GLY H H 5.043 1.735 10.504 1.00 . A A . 47 GLY H 1 1
17 24736 1 1 47 GLY HA2 H 5.046 -0.005 12.816 1.00 . A A . 47 GLY HA2 1 1
17 24737 1 1 47 GLY HA3 H 4.338 1.603 12.678 1.00 . A A . 47 GLY HA3 1 1
17 24738 1 1 47 GLY N N 5.056 0.840 10.903 1.00 . A A . 47 GLY N 1 1
17 24739 1 1 47 GLY O O 2.888 -1.142 11.707 1.00 . A A . 47 GLY O 1 1
17 24740 1 1 48 GLY C C 0.224 -0.438 11.444 1.00 . A A . 48 GLY C 1 1
17 24741 1 1 48 GLY CA C 0.703 0.231 12.712 1.00 . A A . 48 GLY CA 1 1
17 24742 1 1 48 GLY H H 2.257 1.634 12.954 1.00 . A A . 48 GLY H 1 1
17 24743 1 1 48 GLY HA2 H 0.677 -0.486 13.516 1.00 . A A . 48 GLY HA2 1 1
17 24744 1 1 48 GLY HA3 H 0.038 1.051 12.944 1.00 . A A . 48 GLY HA3 1 1
17 24745 1 1 48 GLY N N 2.053 0.750 12.581 1.00 . A A . 48 GLY N 1 1
17 24746 1 1 48 GLY O O -0.348 -1.528 11.495 1.00 . A A . 48 GLY O 1 1
17 24747 1 1 49 SER C C 0.630 -1.804 8.854 1.00 . A A . 49 SER C 1 1
17 24748 1 1 49 SER CA C 0.035 -0.412 9.064 1.00 . A A . 49 SER CA 1 1
17 24749 1 1 49 SER CB C 0.361 0.509 7.888 1.00 . A A . 49 SER CB 1 1
17 24750 1 1 49 SER H H 0.981 1.018 10.274 1.00 . A A . 49 SER H 1 1
17 24751 1 1 49 SER HA H -1.036 -0.513 9.126 1.00 . A A . 49 SER HA 1 1
17 24752 1 1 49 SER HB2 H 0.821 -0.073 7.101 1.00 . A A . 49 SER HB2 1 1
17 24753 1 1 49 SER HB3 H -0.555 0.942 7.517 1.00 . A A . 49 SER HB3 1 1
17 24754 1 1 49 SER HG H 2.096 1.002 8.476 1.00 . A A . 49 SER HG 1 1
17 24755 1 1 49 SER N N 0.488 0.172 10.304 1.00 . A A . 49 SER N 1 1
17 24756 1 1 49 SER O O -0.070 -2.725 8.412 1.00 . A A . 49 SER O 1 1
17 24757 1 1 49 SER OG O 1.284 1.510 8.301 1.00 . A A . 49 SER OG 1 1
17 24758 1 1 50 ALA C C 1.722 -4.260 10.137 1.00 . A A . 50 ALA C 1 1
17 24759 1 1 50 ALA CA C 2.483 -3.302 9.247 1.00 . A A . 50 ALA CA 1 1
17 24760 1 1 50 ALA CB C 3.944 -3.224 9.682 1.00 . A A . 50 ALA CB 1 1
17 24761 1 1 50 ALA H H 2.333 -1.248 9.739 1.00 . A A . 50 ALA H 1 1
17 24762 1 1 50 ALA HA H 2.439 -3.656 8.227 1.00 . A A . 50 ALA HA 1 1
17 24763 1 1 50 ALA HB1 H 4.011 -2.747 10.647 1.00 . A A . 50 ALA HB1 1 1
17 24764 1 1 50 ALA HB2 H 4.500 -2.635 8.965 1.00 . A A . 50 ALA HB2 1 1
17 24765 1 1 50 ALA HB3 H 4.348 -4.222 9.739 1.00 . A A . 50 ALA HB3 1 1
17 24766 1 1 50 ALA N N 1.857 -1.993 9.306 1.00 . A A . 50 ALA N 1 1
17 24767 1 1 50 ALA O O 1.546 -5.437 9.814 1.00 . A A . 50 ALA O 1 1
17 24768 1 1 51 LYS C C -0.981 -4.580 11.818 1.00 . A A . 51 LYS C 1 1
17 24769 1 1 51 LYS CA C 0.488 -4.541 12.201 1.00 . A A . 51 LYS CA 1 1
17 24770 1 1 51 LYS CB C 0.686 -4.025 13.625 1.00 . A A . 51 LYS CB 1 1
17 24771 1 1 51 LYS CD C 3.028 -3.798 14.521 1.00 . A A . 51 LYS CD 1 1
17 24772 1 1 51 LYS CE C 4.352 -4.569 14.457 1.00 . A A . 51 LYS CE 1 1
17 24773 1 1 51 LYS CG C 1.878 -4.768 14.250 1.00 . A A . 51 LYS CG 1 1
17 24774 1 1 51 LYS H H 1.439 -2.800 11.441 1.00 . A A . 51 LYS H 1 1
17 24775 1 1 51 LYS HA H 0.864 -5.555 12.154 1.00 . A A . 51 LYS HA 1 1
17 24776 1 1 51 LYS HB2 H 0.848 -2.958 13.611 1.00 . A A . 51 LYS HB2 1 1
17 24777 1 1 51 LYS HB3 H -0.198 -4.238 14.208 1.00 . A A . 51 LYS HB3 1 1
17 24778 1 1 51 LYS HD2 H 3.050 -3.021 13.771 1.00 . A A . 51 LYS HD2 1 1
17 24779 1 1 51 LYS HD3 H 2.934 -3.349 15.497 1.00 . A A . 51 LYS HD3 1 1
17 24780 1 1 51 LYS HE2 H 4.581 -4.801 13.425 1.00 . A A . 51 LYS HE2 1 1
17 24781 1 1 51 LYS HE3 H 5.139 -3.950 14.853 1.00 . A A . 51 LYS HE3 1 1
17 24782 1 1 51 LYS HG2 H 1.554 -5.185 15.194 1.00 . A A . 51 LYS HG2 1 1
17 24783 1 1 51 LYS HG3 H 2.219 -5.572 13.616 1.00 . A A . 51 LYS HG3 1 1
17 24784 1 1 51 LYS HZ1 H 4.537 -6.659 14.694 1.00 . A A . 51 LYS HZ1 1 1
17 24785 1 1 51 LYS HZ2 H 3.266 -6.003 15.581 1.00 . A A . 51 LYS HZ2 1 1
17 24786 1 1 51 LYS HZ3 H 4.838 -5.776 16.091 1.00 . A A . 51 LYS HZ3 1 1
17 24787 1 1 51 LYS N N 1.262 -3.749 11.259 1.00 . A A . 51 LYS N 1 1
17 24788 1 1 51 LYS NZ N 4.236 -5.829 15.245 1.00 . A A . 51 LYS NZ 1 1
17 24789 1 1 51 LYS O O -1.749 -5.368 12.361 1.00 . A A . 51 LYS O 1 1
17 24790 1 1 52 ARG C C -2.763 -4.687 9.065 1.00 . A A . 52 ARG C 1 1
17 24791 1 1 52 ARG CA C -2.700 -3.802 10.288 1.00 . A A . 52 ARG CA 1 1
17 24792 1 1 52 ARG CB C -3.141 -2.392 9.889 1.00 . A A . 52 ARG CB 1 1
17 24793 1 1 52 ARG CD C -3.735 -0.117 10.657 1.00 . A A . 52 ARG CD 1 1
17 24794 1 1 52 ARG CG C -3.378 -1.528 11.125 1.00 . A A . 52 ARG CG 1 1
17 24795 1 1 52 ARG CZ C -6.129 0.290 10.245 1.00 . A A . 52 ARG CZ 1 1
17 24796 1 1 52 ARG H H -0.660 -3.236 10.395 1.00 . A A . 52 ARG H 1 1
17 24797 1 1 52 ARG HA H -3.387 -4.183 11.028 1.00 . A A . 52 ARG HA 1 1
17 24798 1 1 52 ARG HB2 H -2.379 -1.966 9.259 1.00 . A A . 52 ARG HB2 1 1
17 24799 1 1 52 ARG HB3 H -4.054 -2.467 9.318 1.00 . A A . 52 ARG HB3 1 1
17 24800 1 1 52 ARG HD2 H -3.858 0.525 11.516 1.00 . A A . 52 ARG HD2 1 1
17 24801 1 1 52 ARG HD3 H -2.911 0.287 10.088 1.00 . A A . 52 ARG HD3 1 1
17 24802 1 1 52 ARG HE H -4.888 -0.570 8.932 1.00 . A A . 52 ARG HE 1 1
17 24803 1 1 52 ARG HG2 H -4.186 -1.945 11.709 1.00 . A A . 52 ARG HG2 1 1
17 24804 1 1 52 ARG HG3 H -2.494 -1.481 11.741 1.00 . A A . 52 ARG HG3 1 1
17 24805 1 1 52 ARG HH11 H -5.493 0.936 12.066 1.00 . A A . 52 ARG HH11 1 1
17 24806 1 1 52 ARG HH12 H -7.148 1.186 11.742 1.00 . A A . 52 ARG HH12 1 1
17 24807 1 1 52 ARG HH21 H -7.072 -0.247 8.558 1.00 . A A . 52 ARG HH21 1 1
17 24808 1 1 52 ARG HH22 H -8.067 0.489 9.733 1.00 . A A . 52 ARG HH22 1 1
17 24809 1 1 52 ARG N N -1.343 -3.796 10.822 1.00 . A A . 52 ARG N 1 1
17 24810 1 1 52 ARG NE N -4.944 -0.166 9.833 1.00 . A A . 52 ARG NE 1 1
17 24811 1 1 52 ARG NH1 N -6.257 0.840 11.428 1.00 . A A . 52 ARG NH1 1 1
17 24812 1 1 52 ARG NH2 N -7.158 0.176 9.459 1.00 . A A . 52 ARG NH2 1 1
17 24813 1 1 52 ARG O O -3.576 -4.460 8.175 1.00 . A A . 52 ARG O 1 1
17 24814 1 1 53 ASP C C -1.588 -5.467 6.545 1.00 . A A . 53 ASP C 1 1
17 24815 1 1 53 ASP CA C -1.687 -6.397 7.738 1.00 . A A . 53 ASP CA 1 1
17 24816 1 1 53 ASP CB C -2.925 -7.292 7.541 1.00 . A A . 53 ASP CB 1 1
17 24817 1 1 53 ASP CG C -3.060 -8.357 8.610 1.00 . A A . 53 ASP CG 1 1
17 24818 1 1 53 ASP H H -1.096 -5.623 9.613 1.00 . A A . 53 ASP H 1 1
17 24819 1 1 53 ASP HA H -0.803 -7.016 7.808 1.00 . A A . 53 ASP HA 1 1
17 24820 1 1 53 ASP HB2 H -3.796 -6.664 7.494 1.00 . A A . 53 ASP HB2 1 1
17 24821 1 1 53 ASP HB3 H -2.842 -7.756 6.573 1.00 . A A . 53 ASP HB3 1 1
17 24822 1 1 53 ASP N N -1.804 -5.580 8.936 1.00 . A A . 53 ASP N 1 1
17 24823 1 1 53 ASP O O -2.083 -5.771 5.454 1.00 . A A . 53 ASP O 1 1
17 24824 1 1 53 ASP OD1 O -2.158 -8.520 9.401 1.00 . A A . 53 ASP OD1 1 1
17 24825 1 1 53 ASP OD2 O -4.072 -9.016 8.620 1.00 . A A . 53 ASP OD2 1 1
17 24826 1 1 54 GLY C C -2.263 -2.606 5.485 1.00 . A A . 54 GLY C 1 1
17 24827 1 1 54 GLY CA C -0.925 -3.292 5.746 1.00 . A A . 54 GLY CA 1 1
17 24828 1 1 54 GLY H H -0.702 -4.060 7.670 1.00 . A A . 54 GLY H 1 1
17 24829 1 1 54 GLY HA2 H -0.185 -2.563 6.044 1.00 . A A . 54 GLY HA2 1 1
17 24830 1 1 54 GLY HA3 H -0.588 -3.758 4.832 1.00 . A A . 54 GLY HA3 1 1
17 24831 1 1 54 GLY N N -1.033 -4.298 6.777 1.00 . A A . 54 GLY N 1 1
17 24832 1 1 54 GLY O O -2.305 -1.572 4.815 1.00 . A A . 54 GLY O 1 1
17 24833 1 1 55 SER C C -4.842 -1.226 6.367 1.00 . A A . 55 SER C 1 1
17 24834 1 1 55 SER CA C -4.680 -2.591 5.732 1.00 . A A . 55 SER CA 1 1
17 24835 1 1 55 SER CB C -5.843 -3.539 6.083 1.00 . A A . 55 SER CB 1 1
17 24836 1 1 55 SER H H -3.296 -3.983 6.541 1.00 . A A . 55 SER H 1 1
17 24837 1 1 55 SER HA H -4.717 -2.412 4.667 1.00 . A A . 55 SER HA 1 1
17 24838 1 1 55 SER HB2 H -6.779 -3.009 5.993 1.00 . A A . 55 SER HB2 1 1
17 24839 1 1 55 SER HB3 H -5.849 -4.346 5.362 1.00 . A A . 55 SER HB3 1 1
17 24840 1 1 55 SER HG H -4.779 -4.190 7.612 1.00 . A A . 55 SER HG 1 1
17 24841 1 1 55 SER N N -3.366 -3.171 5.998 1.00 . A A . 55 SER N 1 1
17 24842 1 1 55 SER O O -5.221 -1.091 7.541 1.00 . A A . 55 SER O 1 1
17 24843 1 1 55 SER OG O -5.720 -4.037 7.408 1.00 . A A . 55 SER OG 1 1
17 24844 1 1 56 LEU C C -6.167 1.444 6.228 1.00 . A A . 56 LEU C 1 1
17 24845 1 1 56 LEU CA C -4.714 1.159 5.976 1.00 . A A . 56 LEU CA 1 1
17 24846 1 1 56 LEU CB C -4.193 2.071 4.861 1.00 . A A . 56 LEU CB 1 1
17 24847 1 1 56 LEU CD1 C -2.204 2.575 3.446 1.00 . A A . 56 LEU CD1 1 1
17 24848 1 1 56 LEU CD2 C -1.924 2.327 5.900 1.00 . A A . 56 LEU CD2 1 1
17 24849 1 1 56 LEU CG C -2.691 1.832 4.675 1.00 . A A . 56 LEU CG 1 1
17 24850 1 1 56 LEU H H -4.307 -0.399 4.650 1.00 . A A . 56 LEU H 1 1
17 24851 1 1 56 LEU HA H -4.159 1.348 6.877 1.00 . A A . 56 LEU HA 1 1
17 24852 1 1 56 LEU HB2 H -4.723 1.892 3.938 1.00 . A A . 56 LEU HB2 1 1
17 24853 1 1 56 LEU HB3 H -4.345 3.100 5.149 1.00 . A A . 56 LEU HB3 1 1
17 24854 1 1 56 LEU HD11 H -2.840 3.422 3.236 1.00 . A A . 56 LEU HD11 1 1
17 24855 1 1 56 LEU HD12 H -2.259 1.894 2.612 1.00 . A A . 56 LEU HD12 1 1
17 24856 1 1 56 LEU HD13 H -1.183 2.902 3.585 1.00 . A A . 56 LEU HD13 1 1
17 24857 1 1 56 LEU HD21 H -2.168 1.703 6.746 1.00 . A A . 56 LEU HD21 1 1
17 24858 1 1 56 LEU HD22 H -2.176 3.356 6.108 1.00 . A A . 56 LEU HD22 1 1
17 24859 1 1 56 LEU HD23 H -0.867 2.248 5.692 1.00 . A A . 56 LEU HD23 1 1
17 24860 1 1 56 LEU HG H -2.509 0.779 4.530 1.00 . A A . 56 LEU HG 1 1
17 24861 1 1 56 LEU N N -4.574 -0.215 5.571 1.00 . A A . 56 LEU N 1 1
17 24862 1 1 56 LEU O O -6.515 2.268 7.077 1.00 . A A . 56 LEU O 1 1
17 24863 1 1 57 GLY C C -8.706 2.294 4.478 1.00 . A A . 57 GLY C 1 1
17 24864 1 1 57 GLY CA C -8.427 1.148 5.419 1.00 . A A . 57 GLY CA 1 1
17 24865 1 1 57 GLY H H -6.641 0.321 4.660 1.00 . A A . 57 GLY H 1 1
17 24866 1 1 57 GLY HA2 H -8.976 0.269 5.108 1.00 . A A . 57 GLY HA2 1 1
17 24867 1 1 57 GLY HA3 H -8.734 1.425 6.415 1.00 . A A . 57 GLY HA3 1 1
17 24868 1 1 57 GLY N N -7.005 0.867 5.391 1.00 . A A . 57 GLY N 1 1
17 24869 1 1 57 GLY O O -7.987 2.461 3.487 1.00 . A A . 57 GLY O 1 1
17 24870 1 1 58 TYR C C -9.118 5.473 4.357 1.00 . A A . 58 TYR C 1 1
17 24871 1 1 58 TYR CA C -9.991 4.287 3.979 1.00 . A A . 58 TYR CA 1 1
17 24872 1 1 58 TYR CB C -11.478 4.698 4.059 1.00 . A A . 58 TYR CB 1 1
17 24873 1 1 58 TYR CD1 C -11.814 5.275 6.503 1.00 . A A . 58 TYR CD1 1 1
17 24874 1 1 58 TYR CD2 C -12.841 3.259 5.628 1.00 . A A . 58 TYR CD2 1 1
17 24875 1 1 58 TYR CE1 C -12.359 5.012 7.756 1.00 . A A . 58 TYR CE1 1 1
17 24876 1 1 58 TYR CE2 C -13.377 2.995 6.884 1.00 . A A . 58 TYR CE2 1 1
17 24877 1 1 58 TYR CG C -12.054 4.401 5.431 1.00 . A A . 58 TYR CG 1 1
17 24878 1 1 58 TYR CZ C -13.140 3.874 7.949 1.00 . A A . 58 TYR CZ 1 1
17 24879 1 1 58 TYR H H -10.199 2.976 5.631 1.00 . A A . 58 TYR H 1 1
17 24880 1 1 58 TYR HA H -9.773 4.017 2.959 1.00 . A A . 58 TYR HA 1 1
17 24881 1 1 58 TYR HB2 H -11.518 5.769 3.899 1.00 . A A . 58 TYR HB2 1 1
17 24882 1 1 58 TYR HB3 H -12.078 4.225 3.294 1.00 . A A . 58 TYR HB3 1 1
17 24883 1 1 58 TYR HD1 H -11.212 6.159 6.363 1.00 . A A . 58 TYR HD1 1 1
17 24884 1 1 58 TYR HD2 H -13.029 2.568 4.818 1.00 . A A . 58 TYR HD2 1 1
17 24885 1 1 58 TYR HE1 H -12.167 5.695 8.574 1.00 . A A . 58 TYR HE1 1 1
17 24886 1 1 58 TYR HE2 H -13.984 2.115 7.030 1.00 . A A . 58 TYR HE2 1 1
17 24887 1 1 58 TYR HH H -14.636 3.621 9.102 1.00 . A A . 58 TYR HH 1 1
17 24888 1 1 58 TYR N N -9.691 3.121 4.804 1.00 . A A . 58 TYR N 1 1
17 24889 1 1 58 TYR O O -8.924 5.764 5.538 1.00 . A A . 58 TYR O 1 1
17 24890 1 1 58 TYR OH O -13.671 3.609 9.186 1.00 . A A . 58 TYR OH 1 1
17 24891 1 1 59 PHE C C -8.323 8.425 2.453 1.00 . A A . 59 PHE C 1 1
17 24892 1 1 59 PHE CA C -7.995 7.468 3.578 1.00 . A A . 59 PHE CA 1 1
17 24893 1 1 59 PHE CB C -6.467 7.274 3.690 1.00 . A A . 59 PHE CB 1 1
17 24894 1 1 59 PHE CD1 C -5.520 7.635 1.380 1.00 . A A . 59 PHE CD1 1 1
17 24895 1 1 59 PHE CD2 C -5.695 5.366 2.217 1.00 . A A . 59 PHE CD2 1 1
17 24896 1 1 59 PHE CE1 C -4.969 7.149 0.193 1.00 . A A . 59 PHE CE1 1 1
17 24897 1 1 59 PHE CE2 C -5.137 4.884 1.036 1.00 . A A . 59 PHE CE2 1 1
17 24898 1 1 59 PHE CG C -5.883 6.741 2.393 1.00 . A A . 59 PHE CG 1 1
17 24899 1 1 59 PHE CZ C -4.774 5.775 0.021 1.00 . A A . 59 PHE CZ 1 1
17 24900 1 1 59 PHE H H -8.903 5.951 2.432 1.00 . A A . 59 PHE H 1 1
17 24901 1 1 59 PHE HA H -8.365 7.900 4.497 1.00 . A A . 59 PHE HA 1 1
17 24902 1 1 59 PHE HB2 H -5.996 8.221 3.916 1.00 . A A . 59 PHE HB2 1 1
17 24903 1 1 59 PHE HB3 H -6.248 6.583 4.491 1.00 . A A . 59 PHE HB3 1 1
17 24904 1 1 59 PHE HD1 H -5.665 8.698 1.504 1.00 . A A . 59 PHE HD1 1 1
17 24905 1 1 59 PHE HD2 H -5.977 4.666 2.988 1.00 . A A . 59 PHE HD2 1 1
17 24906 1 1 59 PHE HE1 H -4.691 7.836 -0.594 1.00 . A A . 59 PHE HE1 1 1
17 24907 1 1 59 PHE HE2 H -4.989 3.818 0.910 1.00 . A A . 59 PHE HE2 1 1
17 24908 1 1 59 PHE HZ H -4.343 5.407 -0.895 1.00 . A A . 59 PHE HZ 1 1
17 24909 1 1 59 PHE N N -8.688 6.210 3.356 1.00 . A A . 59 PHE N 1 1
17 24910 1 1 59 PHE O O -8.585 7.994 1.329 1.00 . A A . 59 PHE O 1 1
17 24911 1 1 60 GLY C C -7.226 11.300 1.243 1.00 . A A . 60 GLY C 1 1
17 24912 1 1 60 GLY CA C -8.536 10.713 1.718 1.00 . A A . 60 GLY CA 1 1
17 24913 1 1 60 GLY H H -8.052 10.028 3.633 1.00 . A A . 60 GLY H 1 1
17 24914 1 1 60 GLY HA2 H -9.045 10.245 0.887 1.00 . A A . 60 GLY HA2 1 1
17 24915 1 1 60 GLY HA3 H -9.167 11.501 2.097 1.00 . A A . 60 GLY HA3 1 1
17 24916 1 1 60 GLY N N -8.288 9.712 2.739 1.00 . A A . 60 GLY N 1 1
17 24917 1 1 60 GLY O O -6.156 10.992 1.792 1.00 . A A . 60 GLY O 1 1
17 24918 1 1 61 ARG C C -5.550 13.785 0.783 1.00 . A A . 61 ARG C 1 1
17 24919 1 1 61 ARG CA C -6.118 12.828 -0.240 1.00 . A A . 61 ARG CA 1 1
17 24920 1 1 61 ARG CB C -6.442 13.555 -1.551 1.00 . A A . 61 ARG CB 1 1
17 24921 1 1 61 ARG CD C -7.020 13.200 -3.975 1.00 . A A . 61 ARG CD 1 1
17 24922 1 1 61 ARG CG C -6.684 12.515 -2.646 1.00 . A A . 61 ARG CG 1 1
17 24923 1 1 61 ARG CZ C -9.461 13.149 -3.938 1.00 . A A . 61 ARG CZ 1 1
17 24924 1 1 61 ARG H H -8.170 12.428 -0.100 1.00 . A A . 61 ARG H 1 1
17 24925 1 1 61 ARG HA H -5.374 12.072 -0.442 1.00 . A A . 61 ARG HA 1 1
17 24926 1 1 61 ARG HB2 H -7.337 14.145 -1.399 1.00 . A A . 61 ARG HB2 1 1
17 24927 1 1 61 ARG HB3 H -5.629 14.206 -1.827 1.00 . A A . 61 ARG HB3 1 1
17 24928 1 1 61 ARG HD2 H -6.272 13.942 -4.208 1.00 . A A . 61 ARG HD2 1 1
17 24929 1 1 61 ARG HD3 H -7.013 12.474 -4.773 1.00 . A A . 61 ARG HD3 1 1
17 24930 1 1 61 ARG HE H -8.350 14.834 -3.850 1.00 . A A . 61 ARG HE 1 1
17 24931 1 1 61 ARG HG2 H -5.796 11.911 -2.765 1.00 . A A . 61 ARG HG2 1 1
17 24932 1 1 61 ARG HG3 H -7.515 11.894 -2.346 1.00 . A A . 61 ARG HG3 1 1
17 24933 1 1 61 ARG HH11 H -8.544 11.350 -3.995 1.00 . A A . 61 ARG HH11 1 1
17 24934 1 1 61 ARG HH12 H -10.263 11.302 -4.003 1.00 . A A . 61 ARG HH12 1 1
17 24935 1 1 61 ARG HH21 H -10.691 14.754 -3.911 1.00 . A A . 61 ARG HH21 1 1
17 24936 1 1 61 ARG HH22 H -11.460 13.218 -3.952 1.00 . A A . 61 ARG HH22 1 1
17 24937 1 1 61 ARG N N -7.298 12.179 0.270 1.00 . A A . 61 ARG N 1 1
17 24938 1 1 61 ARG NE N -8.323 13.852 -3.903 1.00 . A A . 61 ARG NE 1 1
17 24939 1 1 61 ARG NH1 N -9.418 11.838 -3.985 1.00 . A A . 61 ARG NH1 1 1
17 24940 1 1 61 ARG NH2 N -10.603 13.756 -3.934 1.00 . A A . 61 ARG NH2 1 1
17 24941 1 1 61 ARG O O -6.290 14.449 1.509 1.00 . A A . 61 ARG O 1 1
17 24942 1 1 62 GLY C C -2.985 13.913 2.938 1.00 . A A . 62 GLY C 1 1
17 24943 1 1 62 GLY CA C -3.566 14.708 1.781 1.00 . A A . 62 GLY CA 1 1
17 24944 1 1 62 GLY H H -3.711 13.287 0.232 1.00 . A A . 62 GLY H 1 1
17 24945 1 1 62 GLY HA2 H -2.790 15.211 1.232 1.00 . A A . 62 GLY HA2 1 1
17 24946 1 1 62 GLY HA3 H -4.246 15.453 2.166 1.00 . A A . 62 GLY HA3 1 1
17 24947 1 1 62 GLY N N -4.247 13.844 0.844 1.00 . A A . 62 GLY N 1 1
17 24948 1 1 62 GLY O O -1.875 14.189 3.397 1.00 . A A . 62 GLY O 1 1
17 24949 1 1 63 LYS C C -1.924 11.345 4.056 1.00 . A A . 63 LYS C 1 1
17 24950 1 1 63 LYS CA C -3.204 12.043 4.457 1.00 . A A . 63 LYS CA 1 1
17 24951 1 1 63 LYS CB C -4.233 10.972 4.834 1.00 . A A . 63 LYS CB 1 1
17 24952 1 1 63 LYS CD C -6.401 10.453 5.923 1.00 . A A . 63 LYS CD 1 1
17 24953 1 1 63 LYS CE C -7.563 11.015 6.730 1.00 . A A . 63 LYS CE 1 1
17 24954 1 1 63 LYS CG C -5.437 11.587 5.541 1.00 . A A . 63 LYS CG 1 1
17 24955 1 1 63 LYS H H -4.553 12.681 2.940 1.00 . A A . 63 LYS H 1 1
17 24956 1 1 63 LYS HA H -3.022 12.660 5.323 1.00 . A A . 63 LYS HA 1 1
17 24957 1 1 63 LYS HB2 H -4.554 10.434 3.955 1.00 . A A . 63 LYS HB2 1 1
17 24958 1 1 63 LYS HB3 H -3.753 10.274 5.506 1.00 . A A . 63 LYS HB3 1 1
17 24959 1 1 63 LYS HD2 H -6.785 9.994 5.027 1.00 . A A . 63 LYS HD2 1 1
17 24960 1 1 63 LYS HD3 H -5.890 9.706 6.509 1.00 . A A . 63 LYS HD3 1 1
17 24961 1 1 63 LYS HE2 H -7.894 11.938 6.285 1.00 . A A . 63 LYS HE2 1 1
17 24962 1 1 63 LYS HE3 H -8.375 10.305 6.748 1.00 . A A . 63 LYS HE3 1 1
17 24963 1 1 63 LYS HG2 H -5.118 12.133 6.415 1.00 . A A . 63 LYS HG2 1 1
17 24964 1 1 63 LYS HG3 H -5.938 12.261 4.860 1.00 . A A . 63 LYS HG3 1 1
17 24965 1 1 63 LYS HZ1 H -6.465 12.106 8.153 1.00 . A A . 63 LYS HZ1 1 1
17 24966 1 1 63 LYS HZ2 H -6.619 10.451 8.499 1.00 . A A . 63 LYS HZ2 1 1
17 24967 1 1 63 LYS HZ3 H -7.946 11.473 8.703 1.00 . A A . 63 LYS HZ3 1 1
17 24968 1 1 63 LYS N N -3.695 12.885 3.371 1.00 . A A . 63 LYS N 1 1
17 24969 1 1 63 LYS NZ N -7.107 11.289 8.115 1.00 . A A . 63 LYS NZ 1 1
17 24970 1 1 63 LYS O O -1.027 11.141 4.878 1.00 . A A . 63 LYS O 1 1
17 24971 1 1 64 MET C C 0.213 10.893 1.586 1.00 . A A . 64 MET C 1 1
17 24972 1 1 64 MET CA C -0.794 10.053 2.352 1.00 . A A . 64 MET CA 1 1
17 24973 1 1 64 MET CB C -1.336 8.945 1.445 1.00 . A A . 64 MET CB 1 1
17 24974 1 1 64 MET CE C -1.814 5.981 3.283 1.00 . A A . 64 MET CE 1 1
17 24975 1 1 64 MET CG C -2.568 8.311 2.103 1.00 . A A . 64 MET CG 1 1
17 24976 1 1 64 MET H H -2.682 11.003 2.260 1.00 . A A . 64 MET H 1 1
17 24977 1 1 64 MET HA H -0.312 9.583 3.198 1.00 . A A . 64 MET HA 1 1
17 24978 1 1 64 MET HB2 H -1.607 9.359 0.485 1.00 . A A . 64 MET HB2 1 1
17 24979 1 1 64 MET HB3 H -0.579 8.184 1.310 1.00 . A A . 64 MET HB3 1 1
17 24980 1 1 64 MET HE1 H -1.752 5.393 4.189 1.00 . A A . 64 MET HE1 1 1
17 24981 1 1 64 MET HE2 H -0.899 5.918 2.713 1.00 . A A . 64 MET HE2 1 1
17 24982 1 1 64 MET HE3 H -2.635 5.619 2.680 1.00 . A A . 64 MET HE3 1 1
17 24983 1 1 64 MET HG2 H -3.365 9.031 2.183 1.00 . A A . 64 MET HG2 1 1
17 24984 1 1 64 MET HG3 H -2.903 7.488 1.493 1.00 . A A . 64 MET HG3 1 1
17 24985 1 1 64 MET N N -1.896 10.872 2.831 1.00 . A A . 64 MET N 1 1
17 24986 1 1 64 MET O O -0.117 11.975 1.090 1.00 . A A . 64 MET O 1 1
17 24987 1 1 64 MET SD S -2.136 7.698 3.749 1.00 . A A . 64 MET SD 1 1
17 24988 1 1 65 VAL C C 2.088 10.983 -0.808 1.00 . A A . 65 VAL C 1 1
17 24989 1 1 65 VAL CA C 2.435 11.067 0.677 1.00 . A A . 65 VAL CA 1 1
17 24990 1 1 65 VAL CB C 3.840 10.493 0.960 1.00 . A A . 65 VAL CB 1 1
17 24991 1 1 65 VAL CG1 C 4.140 10.564 2.459 1.00 . A A . 65 VAL CG1 1 1
17 24992 1 1 65 VAL CG2 C 3.929 9.031 0.507 1.00 . A A . 65 VAL CG2 1 1
17 24993 1 1 65 VAL H H 1.616 9.504 1.835 1.00 . A A . 65 VAL H 1 1
17 24994 1 1 65 VAL HA H 2.411 12.106 0.975 1.00 . A A . 65 VAL HA 1 1
17 24995 1 1 65 VAL HB H 4.576 11.083 0.435 1.00 . A A . 65 VAL HB 1 1
17 24996 1 1 65 VAL HG11 H 5.187 10.342 2.605 1.00 . A A . 65 VAL HG11 1 1
17 24997 1 1 65 VAL HG12 H 3.545 9.845 3.002 1.00 . A A . 65 VAL HG12 1 1
17 24998 1 1 65 VAL HG13 H 3.938 11.557 2.828 1.00 . A A . 65 VAL HG13 1 1
17 24999 1 1 65 VAL HG21 H 3.044 8.500 0.819 1.00 . A A . 65 VAL HG21 1 1
17 25000 1 1 65 VAL HG22 H 4.798 8.585 0.973 1.00 . A A . 65 VAL HG22 1 1
17 25001 1 1 65 VAL HG23 H 4.047 8.989 -0.562 1.00 . A A . 65 VAL HG23 1 1
17 25002 1 1 65 VAL N N 1.419 10.381 1.453 1.00 . A A . 65 VAL N 1 1
17 25003 1 1 65 VAL O O 1.478 10.002 -1.259 1.00 . A A . 65 VAL O 1 1
17 25004 1 1 66 LYS C C 2.278 10.842 -3.711 1.00 . A A . 66 LYS C 1 1
17 25005 1 1 66 LYS CA C 2.013 12.137 -2.951 1.00 . A A . 66 LYS CA 1 1
17 25006 1 1 66 LYS CB C 2.713 13.319 -3.644 1.00 . A A . 66 LYS CB 1 1
17 25007 1 1 66 LYS CD C 1.417 15.073 -2.398 1.00 . A A . 66 LYS CD 1 1
17 25008 1 1 66 LYS CE C 0.157 15.939 -2.482 1.00 . A A . 66 LYS CE 1 1
17 25009 1 1 66 LYS CG C 1.734 14.490 -3.781 1.00 . A A . 66 LYS CG 1 1
17 25010 1 1 66 LYS H H 2.804 12.813 -1.108 1.00 . A A . 66 LYS H 1 1
17 25011 1 1 66 LYS HA H 0.947 12.304 -2.989 1.00 . A A . 66 LYS HA 1 1
17 25012 1 1 66 LYS HB2 H 3.597 13.626 -3.103 1.00 . A A . 66 LYS HB2 1 1
17 25013 1 1 66 LYS HB3 H 3.008 13.014 -4.639 1.00 . A A . 66 LYS HB3 1 1
17 25014 1 1 66 LYS HD2 H 1.263 14.287 -1.673 1.00 . A A . 66 LYS HD2 1 1
17 25015 1 1 66 LYS HD3 H 2.242 15.691 -2.068 1.00 . A A . 66 LYS HD3 1 1
17 25016 1 1 66 LYS HE2 H -0.200 16.171 -1.488 1.00 . A A . 66 LYS HE2 1 1
17 25017 1 1 66 LYS HE3 H 0.391 16.860 -2.996 1.00 . A A . 66 LYS HE3 1 1
17 25018 1 1 66 LYS HG2 H 2.171 15.261 -4.401 1.00 . A A . 66 LYS HG2 1 1
17 25019 1 1 66 LYS HG3 H 0.829 14.131 -4.245 1.00 . A A . 66 LYS HG3 1 1
17 25020 1 1 66 LYS HZ1 H -0.734 15.267 -4.251 1.00 . A A . 66 LYS HZ1 1 1
17 25021 1 1 66 LYS HZ2 H -1.815 15.673 -3.041 1.00 . A A . 66 LYS HZ2 1 1
17 25022 1 1 66 LYS HZ3 H -0.981 14.209 -2.932 1.00 . A A . 66 LYS HZ3 1 1
17 25023 1 1 66 LYS N N 2.392 12.041 -1.544 1.00 . A A . 66 LYS N 1 1
17 25024 1 1 66 LYS NZ N -0.901 15.213 -3.229 1.00 . A A . 66 LYS NZ 1 1
17 25025 1 1 66 LYS O O 1.383 10.328 -4.392 1.00 . A A . 66 LYS O 1 1
17 25026 1 1 67 PRO C C 2.775 7.946 -4.001 1.00 . A A . 67 PRO C 1 1
17 25027 1 1 67 PRO CA C 3.783 9.033 -4.362 1.00 . A A . 67 PRO CA 1 1
17 25028 1 1 67 PRO CB C 5.162 8.641 -3.824 1.00 . A A . 67 PRO CB 1 1
17 25029 1 1 67 PRO CD C 4.658 10.824 -2.907 1.00 . A A . 67 PRO CD 1 1
17 25030 1 1 67 PRO CG C 5.793 9.926 -3.399 1.00 . A A . 67 PRO CG 1 1
17 25031 1 1 67 PRO HA H 3.861 9.193 -5.427 1.00 . A A . 67 PRO HA 1 1
17 25032 1 1 67 PRO HB2 H 5.064 7.949 -3.000 1.00 . A A . 67 PRO HB2 1 1
17 25033 1 1 67 PRO HB3 H 5.749 8.195 -4.617 1.00 . A A . 67 PRO HB3 1 1
17 25034 1 1 67 PRO HD2 H 4.551 10.759 -1.834 1.00 . A A . 67 PRO HD2 1 1
17 25035 1 1 67 PRO HD3 H 4.848 11.842 -3.211 1.00 . A A . 67 PRO HD3 1 1
17 25036 1 1 67 PRO HG2 H 6.493 9.717 -2.600 1.00 . A A . 67 PRO HG2 1 1
17 25037 1 1 67 PRO HG3 H 6.304 10.399 -4.218 1.00 . A A . 67 PRO HG3 1 1
17 25038 1 1 67 PRO N N 3.471 10.300 -3.625 1.00 . A A . 67 PRO N 1 1
17 25039 1 1 67 PRO O O 2.259 7.228 -4.865 1.00 . A A . 67 PRO O 1 1
17 25040 1 1 68 PHE C C 0.162 7.159 -2.820 1.00 . A A . 68 PHE C 1 1
17 25041 1 1 68 PHE CA C 1.523 6.904 -2.217 1.00 . A A . 68 PHE CA 1 1
17 25042 1 1 68 PHE CB C 1.447 6.985 -0.694 1.00 . A A . 68 PHE CB 1 1
17 25043 1 1 68 PHE CD1 C -0.745 5.862 -0.156 1.00 . A A . 68 PHE CD1 1 1
17 25044 1 1 68 PHE CD2 C 1.330 4.684 0.291 1.00 . A A . 68 PHE CD2 1 1
17 25045 1 1 68 PHE CE1 C -1.465 4.768 0.328 1.00 . A A . 68 PHE CE1 1 1
17 25046 1 1 68 PHE CE2 C 0.608 3.598 0.770 1.00 . A A . 68 PHE CE2 1 1
17 25047 1 1 68 PHE CG C 0.657 5.818 -0.174 1.00 . A A . 68 PHE CG 1 1
17 25048 1 1 68 PHE CZ C -0.789 3.636 0.787 1.00 . A A . 68 PHE CZ 1 1
17 25049 1 1 68 PHE H H 2.891 8.517 -2.121 1.00 . A A . 68 PHE H 1 1
17 25050 1 1 68 PHE HA H 1.844 5.914 -2.500 1.00 . A A . 68 PHE HA 1 1
17 25051 1 1 68 PHE HB2 H 2.458 6.910 -0.322 1.00 . A A . 68 PHE HB2 1 1
17 25052 1 1 68 PHE HB3 H 1.002 7.915 -0.378 1.00 . A A . 68 PHE HB3 1 1
17 25053 1 1 68 PHE HD1 H -1.274 6.736 -0.508 1.00 . A A . 68 PHE HD1 1 1
17 25054 1 1 68 PHE HD2 H 2.409 4.636 0.286 1.00 . A A . 68 PHE HD2 1 1
17 25055 1 1 68 PHE HE1 H -2.545 4.791 0.348 1.00 . A A . 68 PHE HE1 1 1
17 25056 1 1 68 PHE HE2 H 1.136 2.728 1.130 1.00 . A A . 68 PHE HE2 1 1
17 25057 1 1 68 PHE HZ H -1.349 2.788 1.147 1.00 . A A . 68 PHE HZ 1 1
17 25058 1 1 68 PHE N N 2.474 7.868 -2.724 1.00 . A A . 68 PHE N 1 1
17 25059 1 1 68 PHE O O -0.501 6.237 -3.306 1.00 . A A . 68 PHE O 1 1
17 25060 1 1 69 GLU C C -1.525 8.460 -4.872 1.00 . A A . 69 GLU C 1 1
17 25061 1 1 69 GLU CA C -1.522 8.811 -3.395 1.00 . A A . 69 GLU CA 1 1
17 25062 1 1 69 GLU CB C -1.731 10.322 -3.273 1.00 . A A . 69 GLU CB 1 1
17 25063 1 1 69 GLU CD C -2.050 12.264 -1.755 1.00 . A A . 69 GLU CD 1 1
17 25064 1 1 69 GLU CG C -1.894 10.753 -1.816 1.00 . A A . 69 GLU CG 1 1
17 25065 1 1 69 GLU H H 0.351 9.123 -2.456 1.00 . A A . 69 GLU H 1 1
17 25066 1 1 69 GLU HA H -2.325 8.294 -2.890 1.00 . A A . 69 GLU HA 1 1
17 25067 1 1 69 GLU HB2 H -0.877 10.820 -3.708 1.00 . A A . 69 GLU HB2 1 1
17 25068 1 1 69 GLU HB3 H -2.615 10.592 -3.834 1.00 . A A . 69 GLU HB3 1 1
17 25069 1 1 69 GLU HG2 H -2.752 10.271 -1.372 1.00 . A A . 69 GLU HG2 1 1
17 25070 1 1 69 GLU HG3 H -1.004 10.478 -1.270 1.00 . A A . 69 GLU HG3 1 1
17 25071 1 1 69 GLU N N -0.242 8.429 -2.824 1.00 . A A . 69 GLU N 1 1
17 25072 1 1 69 GLU O O -2.503 7.922 -5.407 1.00 . A A . 69 GLU O 1 1
17 25073 1 1 69 GLU OE1 O -1.319 12.946 -2.454 1.00 . A A . 69 GLU OE1 1 1
17 25074 1 1 69 GLU OE2 O -2.897 12.732 -1.021 1.00 . A A . 69 GLU OE2 1 1
17 25075 1 1 70 ASP C C -0.554 7.054 -7.274 1.00 . A A . 70 ASP C 1 1
17 25076 1 1 70 ASP CA C -0.275 8.501 -6.933 1.00 . A A . 70 ASP CA 1 1
17 25077 1 1 70 ASP CB C 1.131 8.886 -7.398 1.00 . A A . 70 ASP CB 1 1
17 25078 1 1 70 ASP CG C 1.365 8.374 -8.786 1.00 . A A . 70 ASP CG 1 1
17 25079 1 1 70 ASP H H 0.325 9.156 -5.014 1.00 . A A . 70 ASP H 1 1
17 25080 1 1 70 ASP HA H -0.982 9.124 -7.455 1.00 . A A . 70 ASP HA 1 1
17 25081 1 1 70 ASP HB2 H 1.218 9.964 -7.391 1.00 . A A . 70 ASP HB2 1 1
17 25082 1 1 70 ASP HB3 H 1.869 8.483 -6.727 1.00 . A A . 70 ASP HB3 1 1
17 25083 1 1 70 ASP N N -0.414 8.746 -5.517 1.00 . A A . 70 ASP N 1 1
17 25084 1 1 70 ASP O O -1.321 6.769 -8.186 1.00 . A A . 70 ASP O 1 1
17 25085 1 1 70 ASP OD1 O 0.684 8.817 -9.679 1.00 . A A . 70 ASP OD1 1 1
17 25086 1 1 70 ASP OD2 O 2.212 7.527 -8.946 1.00 . A A . 70 ASP OD2 1 1
17 25087 1 1 71 ALA C C -1.571 4.314 -6.372 1.00 . A A . 71 ALA C 1 1
17 25088 1 1 71 ALA CA C -0.168 4.733 -6.798 1.00 . A A . 71 ALA CA 1 1
17 25089 1 1 71 ALA CB C 0.877 3.871 -6.086 1.00 . A A . 71 ALA CB 1 1
17 25090 1 1 71 ALA H H 0.640 6.450 -5.817 1.00 . A A . 71 ALA H 1 1
17 25091 1 1 71 ALA HA H -0.083 4.577 -7.865 1.00 . A A . 71 ALA HA 1 1
17 25092 1 1 71 ALA HB1 H 1.051 4.244 -5.087 1.00 . A A . 71 ALA HB1 1 1
17 25093 1 1 71 ALA HB2 H 1.796 3.874 -6.656 1.00 . A A . 71 ALA HB2 1 1
17 25094 1 1 71 ALA HB3 H 0.502 2.860 -6.024 1.00 . A A . 71 ALA HB3 1 1
17 25095 1 1 71 ALA N N 0.057 6.148 -6.542 1.00 . A A . 71 ALA N 1 1
17 25096 1 1 71 ALA O O -2.258 3.595 -7.099 1.00 . A A . 71 ALA O 1 1
17 25097 1 1 72 ALA C C -4.411 4.787 -5.506 1.00 . A A . 72 ALA C 1 1
17 25098 1 1 72 ALA CA C -3.265 4.329 -4.628 1.00 . A A . 72 ALA CA 1 1
17 25099 1 1 72 ALA CB C -3.444 4.903 -3.223 1.00 . A A . 72 ALA CB 1 1
17 25100 1 1 72 ALA H H -1.368 5.278 -4.631 1.00 . A A . 72 ALA H 1 1
17 25101 1 1 72 ALA HA H -3.291 3.251 -4.557 1.00 . A A . 72 ALA HA 1 1
17 25102 1 1 72 ALA HB1 H -2.622 4.607 -2.586 1.00 . A A . 72 ALA HB1 1 1
17 25103 1 1 72 ALA HB2 H -4.369 4.527 -2.811 1.00 . A A . 72 ALA HB2 1 1
17 25104 1 1 72 ALA HB3 H -3.493 5.981 -3.282 1.00 . A A . 72 ALA HB3 1 1
17 25105 1 1 72 ALA N N -1.970 4.727 -5.177 1.00 . A A . 72 ALA N 1 1
17 25106 1 1 72 ALA O O -5.307 4.010 -5.830 1.00 . A A . 72 ALA O 1 1
17 25107 1 1 73 PHE C C -5.518 6.083 -8.068 1.00 . A A . 73 PHE C 1 1
17 25108 1 1 73 PHE CA C -5.480 6.635 -6.648 1.00 . A A . 73 PHE CA 1 1
17 25109 1 1 73 PHE CB C -5.448 8.169 -6.628 1.00 . A A . 73 PHE CB 1 1
17 25110 1 1 73 PHE CD1 C -7.353 8.670 -5.054 1.00 . A A . 73 PHE CD1 1 1
17 25111 1 1 73 PHE CD2 C -5.086 9.037 -4.277 1.00 . A A . 73 PHE CD2 1 1
17 25112 1 1 73 PHE CE1 C -7.851 9.084 -3.819 1.00 . A A . 73 PHE CE1 1 1
17 25113 1 1 73 PHE CE2 C -5.581 9.454 -3.041 1.00 . A A . 73 PHE CE2 1 1
17 25114 1 1 73 PHE CG C -5.972 8.645 -5.288 1.00 . A A . 73 PHE CG 1 1
17 25115 1 1 73 PHE CZ C -6.966 9.475 -2.809 1.00 . A A . 73 PHE CZ 1 1
17 25116 1 1 73 PHE H H -3.669 6.642 -5.545 1.00 . A A . 73 PHE H 1 1
17 25117 1 1 73 PHE HA H -6.406 6.315 -6.195 1.00 . A A . 73 PHE HA 1 1
17 25118 1 1 73 PHE HB2 H -4.444 8.530 -6.797 1.00 . A A . 73 PHE HB2 1 1
17 25119 1 1 73 PHE HB3 H -6.081 8.539 -7.416 1.00 . A A . 73 PHE HB3 1 1
17 25120 1 1 73 PHE HD1 H -8.036 8.366 -5.835 1.00 . A A . 73 PHE HD1 1 1
17 25121 1 1 73 PHE HD2 H -4.019 9.033 -4.443 1.00 . A A . 73 PHE HD2 1 1
17 25122 1 1 73 PHE HE1 H -8.919 9.095 -3.650 1.00 . A A . 73 PHE HE1 1 1
17 25123 1 1 73 PHE HE2 H -4.895 9.750 -2.262 1.00 . A A . 73 PHE HE2 1 1
17 25124 1 1 73 PHE HZ H -7.343 9.797 -1.848 1.00 . A A . 73 PHE HZ 1 1
17 25125 1 1 73 PHE N N -4.405 6.064 -5.850 1.00 . A A . 73 PHE N 1 1
17 25126 1 1 73 PHE O O -6.597 5.804 -8.603 1.00 . A A . 73 PHE O 1 1
17 25127 1 1 74 ARG C C -4.896 3.895 -10.010 1.00 . A A . 74 ARG C 1 1
17 25128 1 1 74 ARG CA C -4.335 5.307 -10.007 1.00 . A A . 74 ARG CA 1 1
17 25129 1 1 74 ARG CB C -2.922 5.297 -10.592 1.00 . A A . 74 ARG CB 1 1
17 25130 1 1 74 ARG CD C -1.106 6.654 -11.609 1.00 . A A . 74 ARG CD 1 1
17 25131 1 1 74 ARG CG C -2.501 6.714 -10.985 1.00 . A A . 74 ARG CG 1 1
17 25132 1 1 74 ARG CZ C 0.615 5.314 -10.505 1.00 . A A . 74 ARG CZ 1 1
17 25133 1 1 74 ARG H H -3.522 6.096 -8.209 1.00 . A A . 74 ARG H 1 1
17 25134 1 1 74 ARG HA H -4.963 5.905 -10.648 1.00 . A A . 74 ARG HA 1 1
17 25135 1 1 74 ARG HB2 H -2.234 4.894 -9.863 1.00 . A A . 74 ARG HB2 1 1
17 25136 1 1 74 ARG HB3 H -2.909 4.667 -11.469 1.00 . A A . 74 ARG HB3 1 1
17 25137 1 1 74 ARG HD2 H -1.057 5.845 -12.321 1.00 . A A . 74 ARG HD2 1 1
17 25138 1 1 74 ARG HD3 H -0.906 7.574 -12.139 1.00 . A A . 74 ARG HD3 1 1
17 25139 1 1 74 ARG HE H 0.136 7.225 -10.028 1.00 . A A . 74 ARG HE 1 1
17 25140 1 1 74 ARG HG2 H -3.210 7.120 -11.694 1.00 . A A . 74 ARG HG2 1 1
17 25141 1 1 74 ARG HG3 H -2.472 7.342 -10.109 1.00 . A A . 74 ARG HG3 1 1
17 25142 1 1 74 ARG HH11 H -0.577 4.248 -11.746 1.00 . A A . 74 ARG HH11 1 1
17 25143 1 1 74 ARG HH12 H 0.764 3.405 -11.098 1.00 . A A . 74 ARG HH12 1 1
17 25144 1 1 74 ARG HH21 H 1.916 6.086 -9.222 1.00 . A A . 74 ARG HH21 1 1
17 25145 1 1 74 ARG HH22 H 2.215 4.435 -9.635 1.00 . A A . 74 ARG HH22 1 1
17 25146 1 1 74 ARG N N -4.363 5.882 -8.671 1.00 . A A . 74 ARG N 1 1
17 25147 1 1 74 ARG NE N -0.082 6.450 -10.597 1.00 . A A . 74 ARG NE 1 1
17 25148 1 1 74 ARG NH1 N 0.238 4.254 -11.166 1.00 . A A . 74 ARG NH1 1 1
17 25149 1 1 74 ARG NH2 N 1.658 5.261 -9.738 1.00 . A A . 74 ARG NH2 1 1
17 25150 1 1 74 ARG O O -5.568 3.490 -10.961 1.00 . A A . 74 ARG O 1 1
17 25151 1 1 75 LEU C C -6.255 1.537 -8.132 1.00 . A A . 75 LEU C 1 1
17 25152 1 1 75 LEU CA C -4.983 1.737 -8.925 1.00 . A A . 75 LEU CA 1 1
17 25153 1 1 75 LEU CB C -3.869 0.835 -8.397 1.00 . A A . 75 LEU CB 1 1
17 25154 1 1 75 LEU CD1 C -1.485 0.152 -8.710 1.00 . A A . 75 LEU CD1 1 1
17 25155 1 1 75 LEU CD2 C -2.893 0.655 -10.715 1.00 . A A . 75 LEU CD2 1 1
17 25156 1 1 75 LEU CG C -2.608 1.025 -9.250 1.00 . A A . 75 LEU CG 1 1
17 25157 1 1 75 LEU H H -4.029 3.509 -8.257 1.00 . A A . 75 LEU H 1 1
17 25158 1 1 75 LEU HA H -5.210 1.425 -9.934 1.00 . A A . 75 LEU HA 1 1
17 25159 1 1 75 LEU HB2 H -3.700 1.032 -7.350 1.00 . A A . 75 LEU HB2 1 1
17 25160 1 1 75 LEU HB3 H -4.199 -0.190 -8.482 1.00 . A A . 75 LEU HB3 1 1
17 25161 1 1 75 LEU HD11 H -1.162 -0.557 -9.454 1.00 . A A . 75 LEU HD11 1 1
17 25162 1 1 75 LEU HD12 H -1.819 -0.370 -7.823 1.00 . A A . 75 LEU HD12 1 1
17 25163 1 1 75 LEU HD13 H -0.677 0.823 -8.464 1.00 . A A . 75 LEU HD13 1 1
17 25164 1 1 75 LEU HD21 H -1.993 0.281 -11.177 1.00 . A A . 75 LEU HD21 1 1
17 25165 1 1 75 LEU HD22 H -3.207 1.542 -11.244 1.00 . A A . 75 LEU HD22 1 1
17 25166 1 1 75 LEU HD23 H -3.664 -0.095 -10.791 1.00 . A A . 75 LEU HD23 1 1
17 25167 1 1 75 LEU HG H -2.284 2.055 -9.184 1.00 . A A . 75 LEU HG 1 1
17 25168 1 1 75 LEU N N -4.579 3.136 -8.977 1.00 . A A . 75 LEU N 1 1
17 25169 1 1 75 LEU O O -6.490 0.453 -7.603 1.00 . A A . 75 LEU O 1 1
17 25170 1 1 76 GLN C C -9.099 1.118 -8.054 1.00 . A A . 76 GLN C 1 1
17 25171 1 1 76 GLN CA C -8.424 2.373 -7.498 1.00 . A A . 76 GLN CA 1 1
17 25172 1 1 76 GLN CB C -9.295 3.612 -7.740 1.00 . A A . 76 GLN CB 1 1
17 25173 1 1 76 GLN CD C -9.984 4.769 -5.627 1.00 . A A . 76 GLN CD 1 1
17 25174 1 1 76 GLN CG C -8.924 4.701 -6.729 1.00 . A A . 76 GLN CG 1 1
17 25175 1 1 76 GLN H H -6.915 3.349 -8.628 1.00 . A A . 76 GLN H 1 1
17 25176 1 1 76 GLN HA H -8.266 2.248 -6.440 1.00 . A A . 76 GLN HA 1 1
17 25177 1 1 76 GLN HB2 H -9.175 3.989 -8.746 1.00 . A A . 76 GLN HB2 1 1
17 25178 1 1 76 GLN HB3 H -10.335 3.351 -7.589 1.00 . A A . 76 GLN HB3 1 1
17 25179 1 1 76 GLN HE21 H -10.564 6.591 -6.106 1.00 . A A . 76 GLN HE21 1 1
17 25180 1 1 76 GLN HE22 H -11.386 5.909 -4.788 1.00 . A A . 76 GLN HE22 1 1
17 25181 1 1 76 GLN HG2 H -7.960 4.475 -6.296 1.00 . A A . 76 GLN HG2 1 1
17 25182 1 1 76 GLN HG3 H -8.846 5.652 -7.232 1.00 . A A . 76 GLN HG3 1 1
17 25183 1 1 76 GLN N N -7.120 2.532 -8.128 1.00 . A A . 76 GLN N 1 1
17 25184 1 1 76 GLN NE2 N -10.705 5.840 -5.493 1.00 . A A . 76 GLN NE2 1 1
17 25185 1 1 76 GLN O O -10.012 0.553 -7.444 1.00 . A A . 76 GLN O 1 1
17 25186 1 1 76 GLN OE1 O -10.164 3.799 -4.874 1.00 . A A . 76 GLN OE1 1 1
17 25187 1 1 77 VAL C C -8.850 -1.759 -8.986 1.00 . A A . 77 VAL C 1 1
17 25188 1 1 77 VAL CA C -9.123 -0.514 -9.858 1.00 . A A . 77 VAL CA 1 1
17 25189 1 1 77 VAL CB C -8.490 -0.656 -11.254 1.00 . A A . 77 VAL CB 1 1
17 25190 1 1 77 VAL CG1 C -6.978 -0.884 -11.148 1.00 . A A . 77 VAL CG1 1 1
17 25191 1 1 77 VAL CG2 C -9.138 -1.821 -12.002 1.00 . A A . 77 VAL CG2 1 1
17 25192 1 1 77 VAL H H -7.911 1.200 -9.641 1.00 . A A . 77 VAL H 1 1
17 25193 1 1 77 VAL HA H -10.192 -0.408 -9.973 1.00 . A A . 77 VAL HA 1 1
17 25194 1 1 77 VAL HB H -8.667 0.259 -11.803 1.00 . A A . 77 VAL HB 1 1
17 25195 1 1 77 VAL HG11 H -6.783 -1.941 -11.056 1.00 . A A . 77 VAL HG11 1 1
17 25196 1 1 77 VAL HG12 H -6.562 -0.362 -10.298 1.00 . A A . 77 VAL HG12 1 1
17 25197 1 1 77 VAL HG13 H -6.495 -0.521 -12.048 1.00 . A A . 77 VAL HG13 1 1
17 25198 1 1 77 VAL HG21 H -8.989 -2.731 -11.448 1.00 . A A . 77 VAL HG21 1 1
17 25199 1 1 77 VAL HG22 H -8.686 -1.917 -12.977 1.00 . A A . 77 VAL HG22 1 1
17 25200 1 1 77 VAL HG23 H -10.196 -1.639 -12.108 1.00 . A A . 77 VAL HG23 1 1
17 25201 1 1 77 VAL N N -8.627 0.687 -9.214 1.00 . A A . 77 VAL N 1 1
17 25202 1 1 77 VAL O O -9.644 -2.704 -8.975 1.00 . A A . 77 VAL O 1 1
17 25203 1 1 78 GLY C C -6.111 -3.533 -7.629 1.00 . A A . 78 GLY C 1 1
17 25204 1 1 78 GLY CA C -7.428 -2.846 -7.301 1.00 . A A . 78 GLY CA 1 1
17 25205 1 1 78 GLY H H -7.170 -0.938 -8.226 1.00 . A A . 78 GLY H 1 1
17 25206 1 1 78 GLY HA2 H -7.375 -2.521 -6.277 1.00 . A A . 78 GLY HA2 1 1
17 25207 1 1 78 GLY HA3 H -8.189 -3.602 -7.397 1.00 . A A . 78 GLY HA3 1 1
17 25208 1 1 78 GLY N N -7.750 -1.735 -8.217 1.00 . A A . 78 GLY N 1 1
17 25209 1 1 78 GLY O O -5.687 -4.450 -6.904 1.00 . A A . 78 GLY O 1 1
17 25210 1 1 79 GLU C C -3.114 -3.491 -8.132 1.00 . A A . 79 GLU C 1 1
17 25211 1 1 79 GLU CA C -4.235 -3.753 -9.137 1.00 . A A . 79 GLU CA 1 1
17 25212 1 1 79 GLU CB C -3.837 -3.242 -10.527 1.00 . A A . 79 GLU CB 1 1
17 25213 1 1 79 GLU CD C -3.754 -5.491 -11.655 1.00 . A A . 79 GLU CD 1 1
17 25214 1 1 79 GLU CG C -2.944 -4.278 -11.220 1.00 . A A . 79 GLU CG 1 1
17 25215 1 1 79 GLU H H -5.834 -2.365 -9.217 1.00 . A A . 79 GLU H 1 1
17 25216 1 1 79 GLU HA H -4.405 -4.818 -9.198 1.00 . A A . 79 GLU HA 1 1
17 25217 1 1 79 GLU HB2 H -4.729 -3.069 -11.109 1.00 . A A . 79 GLU HB2 1 1
17 25218 1 1 79 GLU HB3 H -3.299 -2.313 -10.424 1.00 . A A . 79 GLU HB3 1 1
17 25219 1 1 79 GLU HG2 H -2.467 -3.819 -12.073 1.00 . A A . 79 GLU HG2 1 1
17 25220 1 1 79 GLU HG3 H -2.192 -4.574 -10.509 1.00 . A A . 79 GLU HG3 1 1
17 25221 1 1 79 GLU N N -5.470 -3.117 -8.705 1.00 . A A . 79 GLU N 1 1
17 25222 1 1 79 GLU O O -3.125 -2.473 -7.432 1.00 . A A . 79 GLU O 1 1
17 25223 1 1 79 GLU OE1 O -4.933 -5.345 -11.882 1.00 . A A . 79 GLU OE1 1 1
17 25224 1 1 79 GLU OE2 O -3.182 -6.546 -11.774 1.00 . A A . 79 GLU OE2 1 1
17 25225 1 1 80 VAL C C -0.155 -3.087 -7.728 1.00 . A A . 80 VAL C 1 1
17 25226 1 1 80 VAL CA C -1.013 -4.204 -7.179 1.00 . A A . 80 VAL CA 1 1
17 25227 1 1 80 VAL CB C -0.150 -5.475 -7.054 1.00 . A A . 80 VAL CB 1 1
17 25228 1 1 80 VAL CG1 C 1.001 -5.217 -6.072 1.00 . A A . 80 VAL CG1 1 1
17 25229 1 1 80 VAL CG2 C -0.986 -6.645 -6.545 1.00 . A A . 80 VAL CG2 1 1
17 25230 1 1 80 VAL H H -2.166 -5.188 -8.653 1.00 . A A . 80 VAL H 1 1
17 25231 1 1 80 VAL HA H -1.384 -3.929 -6.201 1.00 . A A . 80 VAL HA 1 1
17 25232 1 1 80 VAL HB H 0.276 -5.704 -8.021 1.00 . A A . 80 VAL HB 1 1
17 25233 1 1 80 VAL HG11 H 0.617 -4.830 -5.136 1.00 . A A . 80 VAL HG11 1 1
17 25234 1 1 80 VAL HG12 H 1.672 -4.482 -6.491 1.00 . A A . 80 VAL HG12 1 1
17 25235 1 1 80 VAL HG13 H 1.539 -6.136 -5.881 1.00 . A A . 80 VAL HG13 1 1
17 25236 1 1 80 VAL HG21 H -0.312 -7.452 -6.295 1.00 . A A . 80 VAL HG21 1 1
17 25237 1 1 80 VAL HG22 H -1.656 -6.958 -7.328 1.00 . A A . 80 VAL HG22 1 1
17 25238 1 1 80 VAL HG23 H -1.535 -6.345 -5.667 1.00 . A A . 80 VAL HG23 1 1
17 25239 1 1 80 VAL N N -2.140 -4.400 -8.070 1.00 . A A . 80 VAL N 1 1
17 25240 1 1 80 VAL O O 0.193 -3.082 -8.919 1.00 . A A . 80 VAL O 1 1
17 25241 1 1 81 SER C C 2.489 -1.528 -7.429 1.00 . A A . 81 SER C 1 1
17 25242 1 1 81 SER CA C 1.049 -1.077 -7.278 1.00 . A A . 81 SER CA 1 1
17 25243 1 1 81 SER CB C 0.942 0.044 -6.253 1.00 . A A . 81 SER CB 1 1
17 25244 1 1 81 SER H H -0.077 -2.216 -5.941 1.00 . A A . 81 SER H 1 1
17 25245 1 1 81 SER HA H 0.739 -0.697 -8.237 1.00 . A A . 81 SER HA 1 1
17 25246 1 1 81 SER HB2 H 1.736 0.762 -6.392 1.00 . A A . 81 SER HB2 1 1
17 25247 1 1 81 SER HB3 H -0.007 0.548 -6.375 1.00 . A A . 81 SER HB3 1 1
17 25248 1 1 81 SER HG H 0.169 -0.855 -4.738 1.00 . A A . 81 SER HG 1 1
17 25249 1 1 81 SER N N 0.206 -2.167 -6.878 1.00 . A A . 81 SER N 1 1
17 25250 1 1 81 SER O O 2.935 -2.473 -6.763 1.00 . A A . 81 SER O 1 1
17 25251 1 1 81 SER OG O 1.052 -0.521 -4.952 1.00 . A A . 81 SER OG 1 1
17 25252 1 1 82 GLU C C 5.323 -0.460 -7.139 1.00 . A A . 82 GLU C 1 1
17 25253 1 1 82 GLU CA C 4.653 -1.018 -8.368 1.00 . A A . 82 GLU CA 1 1
17 25254 1 1 82 GLU CB C 5.170 -0.326 -9.629 1.00 . A A . 82 GLU CB 1 1
17 25255 1 1 82 GLU CD C 3.118 -0.298 -11.041 1.00 . A A . 82 GLU CD 1 1
17 25256 1 1 82 GLU CG C 4.480 -0.921 -10.859 1.00 . A A . 82 GLU CG 1 1
17 25257 1 1 82 GLU H H 2.826 -0.030 -8.688 1.00 . A A . 82 GLU H 1 1
17 25258 1 1 82 GLU HA H 4.864 -2.070 -8.412 1.00 . A A . 82 GLU HA 1 1
17 25259 1 1 82 GLU HB2 H 4.923 0.724 -9.541 1.00 . A A . 82 GLU HB2 1 1
17 25260 1 1 82 GLU HB3 H 6.240 -0.434 -9.723 1.00 . A A . 82 GLU HB3 1 1
17 25261 1 1 82 GLU HG2 H 5.092 -0.751 -11.733 1.00 . A A . 82 GLU HG2 1 1
17 25262 1 1 82 GLU HG3 H 4.373 -1.992 -10.743 1.00 . A A . 82 GLU HG3 1 1
17 25263 1 1 82 GLU N N 3.233 -0.796 -8.234 1.00 . A A . 82 GLU N 1 1
17 25264 1 1 82 GLU O O 4.673 0.228 -6.352 1.00 . A A . 82 GLU O 1 1
17 25265 1 1 82 GLU OE1 O 3.061 0.853 -11.413 1.00 . A A . 82 GLU OE1 1 1
17 25266 1 1 82 GLU OE2 O 2.151 -0.970 -10.796 1.00 . A A . 82 GLU OE2 1 1
17 25267 1 1 83 PRO C C 6.998 1.389 -5.705 1.00 . A A . 83 PRO C 1 1
17 25268 1 1 83 PRO CA C 7.251 -0.113 -5.755 1.00 . A A . 83 PRO CA 1 1
17 25269 1 1 83 PRO CB C 8.738 -0.383 -6.009 1.00 . A A . 83 PRO CB 1 1
17 25270 1 1 83 PRO CD C 7.516 -1.530 -7.747 1.00 . A A . 83 PRO CD 1 1
17 25271 1 1 83 PRO CG C 8.781 -1.581 -6.897 1.00 . A A . 83 PRO CG 1 1
17 25272 1 1 83 PRO HA H 6.945 -0.612 -4.843 1.00 . A A . 83 PRO HA 1 1
17 25273 1 1 83 PRO HB2 H 9.208 0.467 -6.490 1.00 . A A . 83 PRO HB2 1 1
17 25274 1 1 83 PRO HB3 H 9.251 -0.606 -5.088 1.00 . A A . 83 PRO HB3 1 1
17 25275 1 1 83 PRO HD2 H 7.744 -1.101 -8.710 1.00 . A A . 83 PRO HD2 1 1
17 25276 1 1 83 PRO HD3 H 7.095 -2.518 -7.856 1.00 . A A . 83 PRO HD3 1 1
17 25277 1 1 83 PRO HG2 H 9.647 -1.511 -7.538 1.00 . A A . 83 PRO HG2 1 1
17 25278 1 1 83 PRO HG3 H 8.799 -2.514 -6.355 1.00 . A A . 83 PRO HG3 1 1
17 25279 1 1 83 PRO N N 6.594 -0.674 -6.959 1.00 . A A . 83 PRO N 1 1
17 25280 1 1 83 PRO O O 7.204 2.079 -6.698 1.00 . A A . 83 PRO O 1 1
17 25281 1 1 84 VAL C C 7.381 3.920 -3.617 1.00 . A A . 84 VAL C 1 1
17 25282 1 1 84 VAL CA C 6.282 3.299 -4.425 1.00 . A A . 84 VAL CA 1 1
17 25283 1 1 84 VAL CB C 4.933 3.506 -3.710 1.00 . A A . 84 VAL CB 1 1
17 25284 1 1 84 VAL CG1 C 4.625 5.007 -3.558 1.00 . A A . 84 VAL CG1 1 1
17 25285 1 1 84 VAL CG2 C 3.814 2.833 -4.511 1.00 . A A . 84 VAL CG2 1 1
17 25286 1 1 84 VAL H H 6.378 1.286 -3.811 1.00 . A A . 84 VAL H 1 1
17 25287 1 1 84 VAL HA H 6.235 3.755 -5.402 1.00 . A A . 84 VAL HA 1 1
17 25288 1 1 84 VAL HB H 4.999 3.056 -2.731 1.00 . A A . 84 VAL HB 1 1
17 25289 1 1 84 VAL HG11 H 4.579 5.247 -2.504 1.00 . A A . 84 VAL HG11 1 1
17 25290 1 1 84 VAL HG12 H 3.672 5.231 -4.016 1.00 . A A . 84 VAL HG12 1 1
17 25291 1 1 84 VAL HG13 H 5.392 5.604 -4.031 1.00 . A A . 84 VAL HG13 1 1
17 25292 1 1 84 VAL HG21 H 4.051 1.789 -4.668 1.00 . A A . 84 VAL HG21 1 1
17 25293 1 1 84 VAL HG22 H 3.704 3.333 -5.462 1.00 . A A . 84 VAL HG22 1 1
17 25294 1 1 84 VAL HG23 H 2.889 2.897 -3.954 1.00 . A A . 84 VAL HG23 1 1
17 25295 1 1 84 VAL N N 6.558 1.880 -4.571 1.00 . A A . 84 VAL N 1 1
17 25296 1 1 84 VAL O O 7.530 3.613 -2.434 1.00 . A A . 84 VAL O 1 1
17 25297 1 1 85 LYS C C 8.651 6.648 -2.784 1.00 . A A . 85 LYS C 1 1
17 25298 1 1 85 LYS CA C 9.213 5.461 -3.537 1.00 . A A . 85 LYS CA 1 1
17 25299 1 1 85 LYS CB C 10.299 5.920 -4.505 1.00 . A A . 85 LYS CB 1 1
17 25300 1 1 85 LYS CD C 12.602 6.847 -4.669 1.00 . A A . 85 LYS CD 1 1
17 25301 1 1 85 LYS CE C 13.800 7.359 -3.876 1.00 . A A . 85 LYS CE 1 1
17 25302 1 1 85 LYS CG C 11.490 6.452 -3.706 1.00 . A A . 85 LYS CG 1 1
17 25303 1 1 85 LYS H H 7.973 5.021 -5.177 1.00 . A A . 85 LYS H 1 1
17 25304 1 1 85 LYS HA H 9.638 4.767 -2.833 1.00 . A A . 85 LYS HA 1 1
17 25305 1 1 85 LYS HB2 H 10.606 5.091 -5.126 1.00 . A A . 85 LYS HB2 1 1
17 25306 1 1 85 LYS HB3 H 9.913 6.713 -5.128 1.00 . A A . 85 LYS HB3 1 1
17 25307 1 1 85 LYS HD2 H 12.877 5.975 -5.243 1.00 . A A . 85 LYS HD2 1 1
17 25308 1 1 85 LYS HD3 H 12.258 7.625 -5.334 1.00 . A A . 85 LYS HD3 1 1
17 25309 1 1 85 LYS HE2 H 14.527 7.791 -4.543 1.00 . A A . 85 LYS HE2 1 1
17 25310 1 1 85 LYS HE3 H 13.471 8.117 -3.182 1.00 . A A . 85 LYS HE3 1 1
17 25311 1 1 85 LYS HG2 H 11.187 7.320 -3.136 1.00 . A A . 85 LYS HG2 1 1
17 25312 1 1 85 LYS HG3 H 11.857 5.688 -3.035 1.00 . A A . 85 LYS HG3 1 1
17 25313 1 1 85 LYS HZ1 H 13.987 6.153 -2.166 1.00 . A A . 85 LYS HZ1 1 1
17 25314 1 1 85 LYS HZ2 H 15.414 6.407 -2.995 1.00 . A A . 85 LYS HZ2 1 1
17 25315 1 1 85 LYS HZ3 H 14.285 5.320 -3.618 1.00 . A A . 85 LYS HZ3 1 1
17 25316 1 1 85 LYS N N 8.148 4.800 -4.241 1.00 . A A . 85 LYS N 1 1
17 25317 1 1 85 LYS NZ N 14.397 6.232 -3.118 1.00 . A A . 85 LYS NZ 1 1
17 25318 1 1 85 LYS O O 7.843 7.405 -3.325 1.00 . A A . 85 LYS O 1 1
17 25319 1 1 86 SER C C 9.573 8.348 0.196 1.00 . A A . 86 SER C 1 1
17 25320 1 1 86 SER CA C 8.489 7.820 -0.700 1.00 . A A . 86 SER CA 1 1
17 25321 1 1 86 SER CB C 7.368 7.275 0.167 1.00 . A A . 86 SER CB 1 1
17 25322 1 1 86 SER H H 9.592 6.105 -1.097 1.00 . A A . 86 SER H 1 1
17 25323 1 1 86 SER HA H 8.088 8.621 -1.303 1.00 . A A . 86 SER HA 1 1
17 25324 1 1 86 SER HB2 H 6.840 8.105 0.609 1.00 . A A . 86 SER HB2 1 1
17 25325 1 1 86 SER HB3 H 6.663 6.730 -0.450 1.00 . A A . 86 SER HB3 1 1
17 25326 1 1 86 SER HG H 7.848 5.528 0.867 1.00 . A A . 86 SER HG 1 1
17 25327 1 1 86 SER N N 9.013 6.767 -1.530 1.00 . A A . 86 SER N 1 1
17 25328 1 1 86 SER O O 10.608 7.701 0.377 1.00 . A A . 86 SER O 1 1
17 25329 1 1 86 SER OG O 7.937 6.444 1.177 1.00 . A A . 86 SER OG 1 1
17 25330 1 1 87 GLU C C 10.288 8.857 2.979 1.00 . A A . 87 GLU C 1 1
17 25331 1 1 87 GLU CA C 10.141 9.929 1.906 1.00 . A A . 87 GLU CA 1 1
17 25332 1 1 87 GLU CB C 9.535 11.202 2.500 1.00 . A A . 87 GLU CB 1 1
17 25333 1 1 87 GLU CD C 10.575 13.368 3.099 1.00 . A A . 87 GLU CD 1 1
17 25334 1 1 87 GLU CG C 10.553 11.889 3.400 1.00 . A A . 87 GLU CG 1 1
17 25335 1 1 87 GLU H H 8.372 9.807 0.790 1.00 . A A . 87 GLU H 1 1
17 25336 1 1 87 GLU HA H 11.099 10.156 1.466 1.00 . A A . 87 GLU HA 1 1
17 25337 1 1 87 GLU HB2 H 9.252 11.873 1.701 1.00 . A A . 87 GLU HB2 1 1
17 25338 1 1 87 GLU HB3 H 8.658 10.960 3.077 1.00 . A A . 87 GLU HB3 1 1
17 25339 1 1 87 GLU HG2 H 10.263 11.717 4.426 1.00 . A A . 87 GLU HG2 1 1
17 25340 1 1 87 GLU HG3 H 11.523 11.449 3.253 1.00 . A A . 87 GLU HG3 1 1
17 25341 1 1 87 GLU N N 9.265 9.421 0.886 1.00 . A A . 87 GLU N 1 1
17 25342 1 1 87 GLU O O 11.386 8.616 3.506 1.00 . A A . 87 GLU O 1 1
17 25343 1 1 87 GLU OE1 O 9.800 14.082 3.700 1.00 . A A . 87 GLU OE1 1 1
17 25344 1 1 87 GLU OE2 O 11.353 13.771 2.262 1.00 . A A . 87 GLU OE2 1 1
17 25345 1 1 88 PHE C C 9.993 5.904 3.719 1.00 . A A . 88 PHE C 1 1
17 25346 1 1 88 PHE CA C 9.130 7.068 4.177 1.00 . A A . 88 PHE CA 1 1
17 25347 1 1 88 PHE CB C 7.685 6.598 4.326 1.00 . A A . 88 PHE CB 1 1
17 25348 1 1 88 PHE CD1 C 6.447 8.776 4.553 1.00 . A A . 88 PHE CD1 1 1
17 25349 1 1 88 PHE CD2 C 6.666 7.356 6.506 1.00 . A A . 88 PHE CD2 1 1
17 25350 1 1 88 PHE CE1 C 5.734 9.706 5.308 1.00 . A A . 88 PHE CE1 1 1
17 25351 1 1 88 PHE CE2 C 5.951 8.293 7.261 1.00 . A A . 88 PHE CE2 1 1
17 25352 1 1 88 PHE CG C 6.913 7.598 5.149 1.00 . A A . 88 PHE CG 1 1
17 25353 1 1 88 PHE CZ C 5.484 9.467 6.662 1.00 . A A . 88 PHE CZ 1 1
17 25354 1 1 88 PHE H H 8.382 8.385 2.710 1.00 . A A . 88 PHE H 1 1
17 25355 1 1 88 PHE HA H 9.471 7.412 5.140 1.00 . A A . 88 PHE HA 1 1
17 25356 1 1 88 PHE HB2 H 7.253 6.526 3.337 1.00 . A A . 88 PHE HB2 1 1
17 25357 1 1 88 PHE HB3 H 7.661 5.620 4.775 1.00 . A A . 88 PHE HB3 1 1
17 25358 1 1 88 PHE HD1 H 6.640 8.969 3.509 1.00 . A A . 88 PHE HD1 1 1
17 25359 1 1 88 PHE HD2 H 7.028 6.452 6.980 1.00 . A A . 88 PHE HD2 1 1
17 25360 1 1 88 PHE HE1 H 5.375 10.613 4.842 1.00 . A A . 88 PHE HE1 1 1
17 25361 1 1 88 PHE HE2 H 5.749 8.113 8.308 1.00 . A A . 88 PHE HE2 1 1
17 25362 1 1 88 PHE HZ H 4.931 10.192 7.246 1.00 . A A . 88 PHE HZ 1 1
17 25363 1 1 88 PHE N N 9.183 8.171 3.232 1.00 . A A . 88 PHE N 1 1
17 25364 1 1 88 PHE O O 10.661 5.260 4.530 1.00 . A A . 88 PHE O 1 1
17 25365 1 1 89 GLY C C 9.948 3.888 0.695 1.00 . A A . 89 GLY C 1 1
17 25366 1 1 89 GLY CA C 10.673 4.462 1.893 1.00 . A A . 89 GLY CA 1 1
17 25367 1 1 89 GLY H H 9.340 6.107 1.843 1.00 . A A . 89 GLY H 1 1
17 25368 1 1 89 GLY HA2 H 11.643 4.816 1.575 1.00 . A A . 89 GLY HA2 1 1
17 25369 1 1 89 GLY HA3 H 10.795 3.691 2.642 1.00 . A A . 89 GLY HA3 1 1
17 25370 1 1 89 GLY N N 9.932 5.594 2.439 1.00 . A A . 89 GLY N 1 1
17 25371 1 1 89 GLY O O 9.322 4.626 -0.069 1.00 . A A . 89 GLY O 1 1
17 25372 1 1 90 TYR C C 8.127 1.181 -0.161 1.00 . A A . 90 TYR C 1 1
17 25373 1 1 90 TYR CA C 9.373 1.925 -0.599 1.00 . A A . 90 TYR CA 1 1
17 25374 1 1 90 TYR CB C 10.359 0.973 -1.280 1.00 . A A . 90 TYR CB 1 1
17 25375 1 1 90 TYR CD1 C 12.537 2.246 -1.425 1.00 . A A . 90 TYR CD1 1 1
17 25376 1 1 90 TYR CD2 C 11.112 2.127 -3.382 1.00 . A A . 90 TYR CD2 1 1
17 25377 1 1 90 TYR CE1 C 13.452 3.023 -2.136 1.00 . A A . 90 TYR CE1 1 1
17 25378 1 1 90 TYR CE2 C 12.032 2.897 -4.091 1.00 . A A . 90 TYR CE2 1 1
17 25379 1 1 90 TYR CG C 11.362 1.793 -2.049 1.00 . A A . 90 TYR CG 1 1
17 25380 1 1 90 TYR CZ C 13.199 3.348 -3.472 1.00 . A A . 90 TYR CZ 1 1
17 25381 1 1 90 TYR H H 10.508 2.011 1.160 1.00 . A A . 90 TYR H 1 1
17 25382 1 1 90 TYR HA H 9.100 2.682 -1.319 1.00 . A A . 90 TYR HA 1 1
17 25383 1 1 90 TYR HB2 H 10.861 0.404 -0.508 1.00 . A A . 90 TYR HB2 1 1
17 25384 1 1 90 TYR HB3 H 9.858 0.272 -1.927 1.00 . A A . 90 TYR HB3 1 1
17 25385 1 1 90 TYR HD1 H 12.740 1.998 -0.395 1.00 . A A . 90 TYR HD1 1 1
17 25386 1 1 90 TYR HD2 H 10.212 1.784 -3.870 1.00 . A A . 90 TYR HD2 1 1
17 25387 1 1 90 TYR HE1 H 14.355 3.363 -1.650 1.00 . A A . 90 TYR HE1 1 1
17 25388 1 1 90 TYR HE2 H 11.827 3.141 -5.123 1.00 . A A . 90 TYR HE2 1 1
17 25389 1 1 90 TYR HH H 14.447 3.560 -4.876 1.00 . A A . 90 TYR HH 1 1
17 25390 1 1 90 TYR N N 10.021 2.576 0.523 1.00 . A A . 90 TYR N 1 1
17 25391 1 1 90 TYR O O 8.174 0.387 0.776 1.00 . A A . 90 TYR O 1 1
17 25392 1 1 90 TYR OH O 14.097 4.123 -4.173 1.00 . A A . 90 TYR OH 1 1
17 25393 1 1 91 HIS C C 5.199 -0.036 -1.631 1.00 . A A . 91 HIS C 1 1
17 25394 1 1 91 HIS CA C 5.738 0.795 -0.482 1.00 . A A . 91 HIS CA 1 1
17 25395 1 1 91 HIS CB C 4.654 1.832 -0.140 1.00 . A A . 91 HIS CB 1 1
17 25396 1 1 91 HIS CD2 C 6.167 3.848 0.563 1.00 . A A . 91 HIS CD2 1 1
17 25397 1 1 91 HIS CE1 C 5.299 4.212 2.513 1.00 . A A . 91 HIS CE1 1 1
17 25398 1 1 91 HIS CG C 5.183 2.915 0.743 1.00 . A A . 91 HIS CG 1 1
17 25399 1 1 91 HIS H H 7.039 2.085 -1.577 1.00 . A A . 91 HIS H 1 1
17 25400 1 1 91 HIS HA H 5.898 0.176 0.384 1.00 . A A . 91 HIS HA 1 1
17 25401 1 1 91 HIS HB2 H 4.265 2.268 -1.047 1.00 . A A . 91 HIS HB2 1 1
17 25402 1 1 91 HIS HB3 H 3.856 1.315 0.377 1.00 . A A . 91 HIS HB3 1 1
17 25403 1 1 91 HIS HD1 H 3.918 2.658 2.411 1.00 . A A . 91 HIS HD1 1 1
17 25404 1 1 91 HIS HD2 H 6.802 3.925 -0.310 1.00 . A A . 91 HIS HD2 1 1
17 25405 1 1 91 HIS HE1 H 5.072 4.654 3.472 1.00 . A A . 91 HIS HE1 1 1
17 25406 1 1 91 HIS N N 7.009 1.440 -0.839 1.00 . A A . 91 HIS N 1 1
17 25407 1 1 91 HIS ND1 N 4.650 3.162 1.990 1.00 . A A . 91 HIS ND1 1 1
17 25408 1 1 91 HIS NE2 N 6.230 4.669 1.681 1.00 . A A . 91 HIS NE2 1 1
17 25409 1 1 91 HIS O O 5.293 0.371 -2.795 1.00 . A A . 91 HIS O 1 1
17 25410 1 1 92 VAL C C 2.155 -1.635 -1.770 1.00 . A A . 92 VAL C 1 1
17 25411 1 1 92 VAL CA C 3.613 -1.784 -2.221 1.00 . A A . 92 VAL CA 1 1
17 25412 1 1 92 VAL CB C 4.039 -3.260 -2.278 1.00 . A A . 92 VAL CB 1 1
17 25413 1 1 92 VAL CG1 C 3.036 -4.078 -3.106 1.00 . A A . 92 VAL CG1 1 1
17 25414 1 1 92 VAL CG2 C 5.430 -3.360 -2.917 1.00 . A A . 92 VAL CG2 1 1
17 25415 1 1 92 VAL H H 4.289 -1.201 -0.314 1.00 . A A . 92 VAL H 1 1
17 25416 1 1 92 VAL HA H 3.715 -1.328 -3.192 1.00 . A A . 92 VAL HA 1 1
17 25417 1 1 92 VAL HB H 4.074 -3.653 -1.271 1.00 . A A . 92 VAL HB 1 1
17 25418 1 1 92 VAL HG11 H 2.101 -4.183 -2.579 1.00 . A A . 92 VAL HG11 1 1
17 25419 1 1 92 VAL HG12 H 3.447 -5.058 -3.298 1.00 . A A . 92 VAL HG12 1 1
17 25420 1 1 92 VAL HG13 H 2.871 -3.581 -4.053 1.00 . A A . 92 VAL HG13 1 1
17 25421 1 1 92 VAL HG21 H 6.188 -3.329 -2.150 1.00 . A A . 92 VAL HG21 1 1
17 25422 1 1 92 VAL HG22 H 5.588 -2.543 -3.605 1.00 . A A . 92 VAL HG22 1 1
17 25423 1 1 92 VAL HG23 H 5.529 -4.286 -3.464 1.00 . A A . 92 VAL HG23 1 1
17 25424 1 1 92 VAL N N 4.442 -1.058 -1.274 1.00 . A A . 92 VAL N 1 1
17 25425 1 1 92 VAL O O 1.865 -1.766 -0.579 1.00 . A A . 92 VAL O 1 1
17 25426 1 1 93 ILE C C -1.096 -1.761 -3.105 1.00 . A A . 93 ILE C 1 1
17 25427 1 1 93 ILE CA C -0.105 -0.910 -2.319 1.00 . A A . 93 ILE CA 1 1
17 25428 1 1 93 ILE CB C -0.400 0.571 -2.622 1.00 . A A . 93 ILE CB 1 1
17 25429 1 1 93 ILE CD1 C 0.401 2.908 -2.327 1.00 . A A . 93 ILE CD1 1 1
17 25430 1 1 93 ILE CG1 C 0.534 1.473 -1.821 1.00 . A A . 93 ILE CG1 1 1
17 25431 1 1 93 ILE CG2 C -1.856 0.896 -2.248 1.00 . A A . 93 ILE CG2 1 1
17 25432 1 1 93 ILE H H 1.565 -1.025 -3.605 1.00 . A A . 93 ILE H 1 1
17 25433 1 1 93 ILE HA H -0.248 -1.067 -1.263 1.00 . A A . 93 ILE HA 1 1
17 25434 1 1 93 ILE HB H -0.281 0.745 -3.680 1.00 . A A . 93 ILE HB 1 1
17 25435 1 1 93 ILE HD11 H 1.261 3.481 -2.025 1.00 . A A . 93 ILE HD11 1 1
17 25436 1 1 93 ILE HD12 H -0.494 3.350 -1.916 1.00 . A A . 93 ILE HD12 1 1
17 25437 1 1 93 ILE HD13 H 0.332 2.897 -3.404 1.00 . A A . 93 ILE HD13 1 1
17 25438 1 1 93 ILE HG12 H 0.270 1.436 -0.771 1.00 . A A . 93 ILE HG12 1 1
17 25439 1 1 93 ILE HG13 H 1.559 1.151 -1.945 1.00 . A A . 93 ILE HG13 1 1
17 25440 1 1 93 ILE HG21 H -2.080 0.468 -1.281 1.00 . A A . 93 ILE HG21 1 1
17 25441 1 1 93 ILE HG22 H -2.517 0.484 -2.994 1.00 . A A . 93 ILE HG22 1 1
17 25442 1 1 93 ILE HG23 H -1.999 1.965 -2.201 1.00 . A A . 93 ILE HG23 1 1
17 25443 1 1 93 ILE N N 1.278 -1.229 -2.682 1.00 . A A . 93 ILE N 1 1
17 25444 1 1 93 ILE O O -1.067 -1.752 -4.338 1.00 . A A . 93 ILE O 1 1
17 25445 1 1 94 LYS C C -4.526 -2.380 -2.464 1.00 . A A . 94 LYS C 1 1
17 25446 1 1 94 LYS CA C -3.239 -2.944 -3.067 1.00 . A A . 94 LYS CA 1 1
17 25447 1 1 94 LYS CB C -3.242 -4.477 -2.983 1.00 . A A . 94 LYS CB 1 1
17 25448 1 1 94 LYS CD C -3.821 -6.574 -4.290 1.00 . A A . 94 LYS CD 1 1
17 25449 1 1 94 LYS CE C -4.278 -7.088 -5.674 1.00 . A A . 94 LYS CE 1 1
17 25450 1 1 94 LYS CG C -3.911 -5.043 -4.261 1.00 . A A . 94 LYS CG 1 1
17 25451 1 1 94 LYS H H -2.122 -2.170 -1.436 1.00 . A A . 94 LYS H 1 1
17 25452 1 1 94 LYS HA H -3.206 -2.641 -4.103 1.00 . A A . 94 LYS HA 1 1
17 25453 1 1 94 LYS HB2 H -2.216 -4.824 -2.925 1.00 . A A . 94 LYS HB2 1 1
17 25454 1 1 94 LYS HB3 H -3.780 -4.807 -2.103 1.00 . A A . 94 LYS HB3 1 1
17 25455 1 1 94 LYS HD2 H -2.811 -6.902 -4.087 1.00 . A A . 94 LYS HD2 1 1
17 25456 1 1 94 LYS HD3 H -4.480 -6.988 -3.538 1.00 . A A . 94 LYS HD3 1 1
17 25457 1 1 94 LYS HE2 H -3.639 -6.659 -6.429 1.00 . A A . 94 LYS HE2 1 1
17 25458 1 1 94 LYS HE3 H -4.231 -8.165 -5.730 1.00 . A A . 94 LYS HE3 1 1
17 25459 1 1 94 LYS HG2 H -4.951 -4.756 -4.283 1.00 . A A . 94 LYS HG2 1 1
17 25460 1 1 94 LYS HG3 H -3.417 -4.652 -5.140 1.00 . A A . 94 LYS HG3 1 1
17 25461 1 1 94 LYS HZ1 H -6.336 -6.829 -5.195 1.00 . A A . 94 LYS HZ1 1 1
17 25462 1 1 94 LYS HZ2 H -5.990 -7.180 -6.794 1.00 . A A . 94 LYS HZ2 1 1
17 25463 1 1 94 LYS HZ3 H -5.685 -5.647 -6.292 1.00 . A A . 94 LYS HZ3 1 1
17 25464 1 1 94 LYS N N -2.080 -2.328 -2.406 1.00 . A A . 94 LYS N 1 1
17 25465 1 1 94 LYS NZ N -5.663 -6.641 -5.965 1.00 . A A . 94 LYS NZ 1 1
17 25466 1 1 94 LYS O O -4.538 -1.966 -1.300 1.00 . A A . 94 LYS O 1 1
17 25467 1 1 95 ARG C C -7.618 -2.667 -1.983 1.00 . A A . 95 ARG C 1 1
17 25468 1 1 95 ARG CA C -6.826 -1.671 -2.820 1.00 . A A . 95 ARG CA 1 1
17 25469 1 1 95 ARG CB C -7.656 -1.168 -4.013 1.00 . A A . 95 ARG CB 1 1
17 25470 1 1 95 ARG CD C -9.506 0.308 -4.792 1.00 . A A . 95 ARG CD 1 1
17 25471 1 1 95 ARG CG C -8.771 -0.204 -3.546 1.00 . A A . 95 ARG CG 1 1
17 25472 1 1 95 ARG CZ C -11.720 1.271 -4.264 1.00 . A A . 95 ARG CZ 1 1
17 25473 1 1 95 ARG H H -5.473 -2.578 -4.205 1.00 . A A . 95 ARG H 1 1
17 25474 1 1 95 ARG HA H -6.568 -0.828 -2.194 1.00 . A A . 95 ARG HA 1 1
17 25475 1 1 95 ARG HB2 H -7.012 -0.651 -4.711 1.00 . A A . 95 ARG HB2 1 1
17 25476 1 1 95 ARG HB3 H -8.110 -2.013 -4.504 1.00 . A A . 95 ARG HB3 1 1
17 25477 1 1 95 ARG HD2 H -8.765 0.637 -5.503 1.00 . A A . 95 ARG HD2 1 1
17 25478 1 1 95 ARG HD3 H -10.053 -0.511 -5.238 1.00 . A A . 95 ARG HD3 1 1
17 25479 1 1 95 ARG HE H -10.060 2.349 -4.512 1.00 . A A . 95 ARG HE 1 1
17 25480 1 1 95 ARG HG2 H -9.462 -0.734 -2.903 1.00 . A A . 95 ARG HG2 1 1
17 25481 1 1 95 ARG HG3 H -8.340 0.632 -3.017 1.00 . A A . 95 ARG HG3 1 1
17 25482 1 1 95 ARG HH11 H -11.699 -0.752 -4.310 1.00 . A A . 95 ARG HH11 1 1
17 25483 1 1 95 ARG HH12 H -13.227 -0.032 -4.040 1.00 . A A . 95 ARG HH12 1 1
17 25484 1 1 95 ARG HH21 H -12.064 3.241 -4.158 1.00 . A A . 95 ARG HH21 1 1
17 25485 1 1 95 ARG HH22 H -13.453 2.238 -3.931 1.00 . A A . 95 ARG HH22 1 1
17 25486 1 1 95 ARG N N -5.573 -2.281 -3.277 1.00 . A A . 95 ARG N 1 1
17 25487 1 1 95 ARG NE N -10.410 1.425 -4.494 1.00 . A A . 95 ARG NE 1 1
17 25488 1 1 95 ARG NH1 N -12.245 0.079 -4.196 1.00 . A A . 95 ARG NH1 1 1
17 25489 1 1 95 ARG NH2 N -12.468 2.323 -4.104 1.00 . A A . 95 ARG NH2 1 1
17 25490 1 1 95 ARG O O -7.628 -3.877 -2.267 1.00 . A A . 95 ARG O 1 1
17 25491 1 1 96 LEU C C -10.500 -2.544 -0.188 1.00 . A A . 96 LEU C 1 1
17 25492 1 1 96 LEU CA C -9.042 -2.938 -0.026 1.00 . A A . 96 LEU CA 1 1
17 25493 1 1 96 LEU CB C -8.562 -2.658 1.412 1.00 . A A . 96 LEU CB 1 1
17 25494 1 1 96 LEU CD1 C -9.229 -4.901 2.324 1.00 . A A . 96 LEU CD1 1 1
17 25495 1 1 96 LEU CD2 C -9.065 -2.925 3.844 1.00 . A A . 96 LEU CD2 1 1
17 25496 1 1 96 LEU CG C -9.441 -3.388 2.437 1.00 . A A . 96 LEU CG 1 1
17 25497 1 1 96 LEU H H -8.219 -1.189 -0.791 1.00 . A A . 96 LEU H 1 1
17 25498 1 1 96 LEU HA H -8.925 -3.992 -0.240 1.00 . A A . 96 LEU HA 1 1
17 25499 1 1 96 LEU HB2 H -7.531 -2.967 1.515 1.00 . A A . 96 LEU HB2 1 1
17 25500 1 1 96 LEU HB3 H -8.622 -1.594 1.587 1.00 . A A . 96 LEU HB3 1 1
17 25501 1 1 96 LEU HD11 H -9.537 -5.363 3.249 1.00 . A A . 96 LEU HD11 1 1
17 25502 1 1 96 LEU HD12 H -8.191 -5.143 2.147 1.00 . A A . 96 LEU HD12 1 1
17 25503 1 1 96 LEU HD13 H -9.840 -5.291 1.526 1.00 . A A . 96 LEU HD13 1 1
17 25504 1 1 96 LEU HD21 H -9.605 -3.506 4.576 1.00 . A A . 96 LEU HD21 1 1
17 25505 1 1 96 LEU HD22 H -9.322 -1.882 3.956 1.00 . A A . 96 LEU HD22 1 1
17 25506 1 1 96 LEU HD23 H -8.002 -3.051 3.998 1.00 . A A . 96 LEU HD23 1 1
17 25507 1 1 96 LEU HG H -10.481 -3.164 2.250 1.00 . A A . 96 LEU HG 1 1
17 25508 1 1 96 LEU N N -8.251 -2.156 -0.950 1.00 . A A . 96 LEU N 1 1
17 25509 1 1 96 LEU O O -10.816 -1.364 -0.318 1.00 . A A . 96 LEU O 1 1
17 25510 1 1 97 GLY C C -13.528 -3.075 0.805 1.00 . A A . 97 GLY C 1 1
17 25511 1 1 97 GLY CA C -12.781 -3.259 -0.502 1.00 . A A . 97 GLY CA 1 1
17 25512 1 1 97 GLY H H -11.067 -4.453 -0.216 1.00 . A A . 97 GLY H 1 1
17 25513 1 1 97 GLY HA2 H -12.883 -2.376 -1.117 1.00 . A A . 97 GLY HA2 1 1
17 25514 1 1 97 GLY HA3 H -13.202 -4.094 -1.036 1.00 . A A . 97 GLY HA3 1 1
17 25515 1 1 97 GLY N N -11.372 -3.525 -0.273 1.00 . A A . 97 GLY N 1 1
17 25516 1 1 97 GLY O O -14.623 -2.565 0.773 1.00 . A A . 97 GLY O 1 1
17 25517 1 1 97 GLY OXT O -12.998 -3.445 1.820 1.00 . A A . 97 GLY OXT 1 1
18 25518 1 1 1 GLY C C -20.440 0.809 5.002 1.00 . A A . 1 GLY C 1 1
18 25519 1 1 1 GLY CA C -19.558 -0.121 4.174 1.00 . A A . 1 GLY CA 1 1
18 25520 1 1 1 GLY H1 H -21.326 -1.155 3.697 1.00 . A A . 1 GLY H1 1 1
18 25521 1 1 1 GLY HA2 H -18.834 -0.607 4.811 1.00 . A A . 1 GLY HA2 1 1
18 25522 1 1 1 GLY HA3 H -19.047 0.462 3.422 1.00 . A A . 1 GLY HA3 1 1
18 25523 1 1 1 GLY N N -20.361 -1.142 3.516 1.00 . A A . 1 GLY N 1 1
18 25524 1 1 1 GLY O O -21.667 0.791 4.865 1.00 . A A . 1 GLY O 1 1
18 25525 1 1 2 PRO C C -21.475 3.527 5.844 1.00 . A A . 2 PRO C 1 1
18 25526 1 1 2 PRO CA C -20.648 2.569 6.698 1.00 . A A . 2 PRO CA 1 1
18 25527 1 1 2 PRO CB C -19.573 3.340 7.479 1.00 . A A . 2 PRO CB 1 1
18 25528 1 1 2 PRO CD C -18.409 1.720 6.135 1.00 . A A . 2 PRO CD 1 1
18 25529 1 1 2 PRO CG C -18.384 2.437 7.479 1.00 . A A . 2 PRO CG 1 1
18 25530 1 1 2 PRO HA H -21.256 2.029 7.405 1.00 . A A . 2 PRO HA 1 1
18 25531 1 1 2 PRO HB2 H -19.347 4.281 6.999 1.00 . A A . 2 PRO HB2 1 1
18 25532 1 1 2 PRO HB3 H -19.892 3.510 8.495 1.00 . A A . 2 PRO HB3 1 1
18 25533 1 1 2 PRO HD2 H -17.885 2.293 5.385 1.00 . A A . 2 PRO HD2 1 1
18 25534 1 1 2 PRO HD3 H -17.991 0.729 6.227 1.00 . A A . 2 PRO HD3 1 1
18 25535 1 1 2 PRO HG2 H -17.482 3.023 7.585 1.00 . A A . 2 PRO HG2 1 1
18 25536 1 1 2 PRO HG3 H -18.455 1.707 8.271 1.00 . A A . 2 PRO HG3 1 1
18 25537 1 1 2 PRO N N -19.855 1.623 5.845 1.00 . A A . 2 PRO N 1 1
18 25538 1 1 2 PRO O O -21.002 4.002 4.800 1.00 . A A . 2 PRO O 1 1
18 25539 1 1 3 MET C C -23.169 6.179 5.754 1.00 . A A . 3 MET C 1 1
18 25540 1 1 3 MET CA C -23.576 4.729 5.554 1.00 . A A . 3 MET CA 1 1
18 25541 1 1 3 MET CB C -25.028 4.539 6.002 1.00 . A A . 3 MET CB 1 1
18 25542 1 1 3 MET CE C -27.351 1.149 5.836 1.00 . A A . 3 MET CE 1 1
18 25543 1 1 3 MET CG C -25.510 3.136 5.613 1.00 . A A . 3 MET CG 1 1
18 25544 1 1 3 MET H H -22.985 3.444 7.145 1.00 . A A . 3 MET H 1 1
18 25545 1 1 3 MET HA H -23.504 4.489 4.504 1.00 . A A . 3 MET HA 1 1
18 25546 1 1 3 MET HB2 H -25.083 4.674 7.071 1.00 . A A . 3 MET HB2 1 1
18 25547 1 1 3 MET HB3 H -25.652 5.279 5.521 1.00 . A A . 3 MET HB3 1 1
18 25548 1 1 3 MET HE1 H -26.634 0.636 6.463 1.00 . A A . 3 MET HE1 1 1
18 25549 1 1 3 MET HE2 H -27.159 0.930 4.795 1.00 . A A . 3 MET HE2 1 1
18 25550 1 1 3 MET HE3 H -28.342 0.798 6.088 1.00 . A A . 3 MET HE3 1 1
18 25551 1 1 3 MET HG2 H -25.431 3.003 4.544 1.00 . A A . 3 MET HG2 1 1
18 25552 1 1 3 MET HG3 H -24.898 2.397 6.112 1.00 . A A . 3 MET HG3 1 1
18 25553 1 1 3 MET N N -22.685 3.835 6.295 1.00 . A A . 3 MET N 1 1
18 25554 1 1 3 MET O O -22.560 6.526 6.766 1.00 . A A . 3 MET O 1 1
18 25555 1 1 3 MET SD S -27.235 2.936 6.122 1.00 . A A . 3 MET SD 1 1
18 25556 1 1 4 GLY C C -21.586 8.550 4.535 1.00 . A A . 4 GLY C 1 1
18 25557 1 1 4 GLY CA C -23.060 8.410 4.836 1.00 . A A . 4 GLY CA 1 1
18 25558 1 1 4 GLY H H -23.893 6.676 3.962 1.00 . A A . 4 GLY H 1 1
18 25559 1 1 4 GLY HA2 H -23.637 8.986 4.129 1.00 . A A . 4 GLY HA2 1 1
18 25560 1 1 4 GLY HA3 H -23.243 8.788 5.827 1.00 . A A . 4 GLY HA3 1 1
18 25561 1 1 4 GLY N N -23.447 7.011 4.769 1.00 . A A . 4 GLY N 1 1
18 25562 1 1 4 GLY O O -20.965 9.579 4.835 1.00 . A A . 4 GLY O 1 1
18 25563 1 1 5 SER C C -19.479 7.497 2.076 1.00 . A A . 5 SER C 1 1
18 25564 1 1 5 SER CA C -19.625 7.502 3.586 1.00 . A A . 5 SER CA 1 1
18 25565 1 1 5 SER CB C -18.952 6.262 4.170 1.00 . A A . 5 SER CB 1 1
18 25566 1 1 5 SER H H -21.573 6.733 3.724 1.00 . A A . 5 SER H 1 1
18 25567 1 1 5 SER HA H -19.137 8.377 3.985 1.00 . A A . 5 SER HA 1 1
18 25568 1 1 5 SER HB2 H -19.049 5.444 3.475 1.00 . A A . 5 SER HB2 1 1
18 25569 1 1 5 SER HB3 H -17.900 6.464 4.307 1.00 . A A . 5 SER HB3 1 1
18 25570 1 1 5 SER HG H -20.197 5.202 5.184 1.00 . A A . 5 SER HG 1 1
18 25571 1 1 5 SER N N -21.023 7.512 3.943 1.00 . A A . 5 SER N 1 1
18 25572 1 1 5 SER O O -19.876 6.533 1.406 1.00 . A A . 5 SER O 1 1
18 25573 1 1 5 SER OG O -19.584 5.921 5.406 1.00 . A A . 5 SER OG 1 1
18 25574 1 1 6 MET C C -17.181 8.160 -0.131 1.00 . A A . 6 MET C 1 1
18 25575 1 1 6 MET CA C -18.596 8.618 0.128 1.00 . A A . 6 MET CA 1 1
18 25576 1 1 6 MET CB C -18.787 10.062 -0.363 1.00 . A A . 6 MET CB 1 1
18 25577 1 1 6 MET CE C -21.233 11.092 1.475 1.00 . A A . 6 MET CE 1 1
18 25578 1 1 6 MET CG C -20.208 10.243 -0.905 1.00 . A A . 6 MET CG 1 1
18 25579 1 1 6 MET H H -18.517 9.237 2.136 1.00 . A A . 6 MET H 1 1
18 25580 1 1 6 MET HA H -19.271 7.968 -0.409 1.00 . A A . 6 MET HA 1 1
18 25581 1 1 6 MET HB2 H -18.611 10.748 0.450 1.00 . A A . 6 MET HB2 1 1
18 25582 1 1 6 MET HB3 H -18.078 10.283 -1.148 1.00 . A A . 6 MET HB3 1 1
18 25583 1 1 6 MET HE1 H -22.120 11.167 2.088 1.00 . A A . 6 MET HE1 1 1
18 25584 1 1 6 MET HE2 H -21.085 12.011 0.926 1.00 . A A . 6 MET HE2 1 1
18 25585 1 1 6 MET HE3 H -20.385 10.933 2.124 1.00 . A A . 6 MET HE3 1 1
18 25586 1 1 6 MET HG2 H -20.373 11.286 -1.138 1.00 . A A . 6 MET HG2 1 1
18 25587 1 1 6 MET HG3 H -20.333 9.665 -1.811 1.00 . A A . 6 MET HG3 1 1
18 25588 1 1 6 MET N N -18.863 8.531 1.551 1.00 . A A . 6 MET N 1 1
18 25589 1 1 6 MET O O -16.414 7.932 0.816 1.00 . A A . 6 MET O 1 1
18 25590 1 1 6 MET SD S -21.411 9.698 0.335 1.00 . A A . 6 MET SD 1 1
18 25591 1 1 7 ALA C C -14.470 8.765 -1.364 1.00 . A A . 7 ALA C 1 1
18 25592 1 1 7 ALA CA C -15.457 7.669 -1.744 1.00 . A A . 7 ALA CA 1 1
18 25593 1 1 7 ALA CB C -15.351 7.334 -3.234 1.00 . A A . 7 ALA CB 1 1
18 25594 1 1 7 ALA H H -17.454 8.291 -2.093 1.00 . A A . 7 ALA H 1 1
18 25595 1 1 7 ALA HA H -15.206 6.785 -1.174 1.00 . A A . 7 ALA HA 1 1
18 25596 1 1 7 ALA HB1 H -15.739 8.140 -3.839 1.00 . A A . 7 ALA HB1 1 1
18 25597 1 1 7 ALA HB2 H -15.893 6.418 -3.428 1.00 . A A . 7 ALA HB2 1 1
18 25598 1 1 7 ALA HB3 H -14.315 7.158 -3.483 1.00 . A A . 7 ALA HB3 1 1
18 25599 1 1 7 ALA N N -16.812 8.060 -1.392 1.00 . A A . 7 ALA N 1 1
18 25600 1 1 7 ALA O O -13.521 9.051 -2.100 1.00 . A A . 7 ALA O 1 1
18 25601 1 1 8 ASP C C -12.445 9.719 0.555 1.00 . A A . 8 ASP C 1 1
18 25602 1 1 8 ASP CA C -13.784 10.354 0.364 1.00 . A A . 8 ASP CA 1 1
18 25603 1 1 8 ASP CB C -14.273 10.804 1.756 1.00 . A A . 8 ASP CB 1 1
18 25604 1 1 8 ASP CG C -15.541 11.623 1.678 1.00 . A A . 8 ASP CG 1 1
18 25605 1 1 8 ASP H H -15.425 9.037 0.372 1.00 . A A . 8 ASP H 1 1
18 25606 1 1 8 ASP HA H -13.727 11.210 -0.291 1.00 . A A . 8 ASP HA 1 1
18 25607 1 1 8 ASP HB2 H -14.449 9.928 2.360 1.00 . A A . 8 ASP HB2 1 1
18 25608 1 1 8 ASP HB3 H -13.490 11.386 2.222 1.00 . A A . 8 ASP HB3 1 1
18 25609 1 1 8 ASP N N -14.675 9.342 -0.181 1.00 . A A . 8 ASP N 1 1
18 25610 1 1 8 ASP O O -11.402 10.370 0.482 1.00 . A A . 8 ASP O 1 1
18 25611 1 1 8 ASP OD1 O -15.949 11.964 0.598 1.00 . A A . 8 ASP OD1 1 1
18 25612 1 1 8 ASP OD2 O -16.098 11.887 2.718 1.00 . A A . 8 ASP OD2 1 1
18 25613 1 1 9 LYS C C -10.996 6.796 0.152 1.00 . A A . 9 LYS C 1 1
18 25614 1 1 9 LYS CA C -11.371 7.692 1.315 1.00 . A A . 9 LYS CA 1 1
18 25615 1 1 9 LYS CB C -11.738 6.772 2.476 1.00 . A A . 9 LYS CB 1 1
18 25616 1 1 9 LYS CD C -11.127 8.278 4.401 1.00 . A A . 9 LYS CD 1 1
18 25617 1 1 9 LYS CE C -11.520 8.483 5.870 1.00 . A A . 9 LYS CE 1 1
18 25618 1 1 9 LYS CG C -12.266 7.555 3.683 1.00 . A A . 9 LYS CG 1 1
18 25619 1 1 9 LYS H H -13.406 8.088 1.082 1.00 . A A . 9 LYS H 1 1
18 25620 1 1 9 LYS HA H -10.549 8.319 1.618 1.00 . A A . 9 LYS HA 1 1
18 25621 1 1 9 LYS HB2 H -12.494 6.081 2.131 1.00 . A A . 9 LYS HB2 1 1
18 25622 1 1 9 LYS HB3 H -10.856 6.216 2.751 1.00 . A A . 9 LYS HB3 1 1
18 25623 1 1 9 LYS HD2 H -10.234 7.677 4.361 1.00 . A A . 9 LYS HD2 1 1
18 25624 1 1 9 LYS HD3 H -10.951 9.243 3.947 1.00 . A A . 9 LYS HD3 1 1
18 25625 1 1 9 LYS HE2 H -10.711 8.985 6.377 1.00 . A A . 9 LYS HE2 1 1
18 25626 1 1 9 LYS HE3 H -12.421 9.075 5.942 1.00 . A A . 9 LYS HE3 1 1
18 25627 1 1 9 LYS HG2 H -13.002 8.281 3.366 1.00 . A A . 9 LYS HG2 1 1
18 25628 1 1 9 LYS HG3 H -12.728 6.865 4.367 1.00 . A A . 9 LYS HG3 1 1
18 25629 1 1 9 LYS HZ1 H -11.061 6.427 6.168 1.00 . A A . 9 LYS HZ1 1 1
18 25630 1 1 9 LYS HZ2 H -12.704 6.784 6.377 1.00 . A A . 9 LYS HZ2 1 1
18 25631 1 1 9 LYS HZ3 H -11.615 7.231 7.536 1.00 . A A . 9 LYS HZ3 1 1
18 25632 1 1 9 LYS N N -12.515 8.474 0.959 1.00 . A A . 9 LYS N 1 1
18 25633 1 1 9 LYS NZ N -11.738 7.150 6.505 1.00 . A A . 9 LYS NZ 1 1
18 25634 1 1 9 LYS O O -11.875 6.340 -0.586 1.00 . A A . 9 LYS O 1 1
18 25635 1 1 10 ILE C C -9.187 4.048 0.109 1.00 . A A . 10 ILE C 1 1
18 25636 1 1 10 ILE CA C -9.344 5.291 -0.729 1.00 . A A . 10 ILE CA 1 1
18 25637 1 1 10 ILE CB C -7.992 5.624 -1.400 1.00 . A A . 10 ILE CB 1 1
18 25638 1 1 10 ILE CD1 C -9.029 6.731 -3.388 1.00 . A A . 10 ILE CD1 1 1
18 25639 1 1 10 ILE CG1 C -8.102 6.931 -2.191 1.00 . A A . 10 ILE CG1 1 1
18 25640 1 1 10 ILE CG2 C -7.599 4.493 -2.363 1.00 . A A . 10 ILE CG2 1 1
18 25641 1 1 10 ILE H H -9.160 6.612 0.883 1.00 . A A . 10 ILE H 1 1
18 25642 1 1 10 ILE HA H -10.095 5.125 -1.484 1.00 . A A . 10 ILE HA 1 1
18 25643 1 1 10 ILE HB H -7.218 5.700 -0.653 1.00 . A A . 10 ILE HB 1 1
18 25644 1 1 10 ILE HD11 H -8.415 6.721 -4.276 1.00 . A A . 10 ILE HD11 1 1
18 25645 1 1 10 ILE HD12 H -9.729 7.548 -3.446 1.00 . A A . 10 ILE HD12 1 1
18 25646 1 1 10 ILE HD13 H -9.556 5.792 -3.311 1.00 . A A . 10 ILE HD13 1 1
18 25647 1 1 10 ILE HG12 H -8.486 7.713 -1.550 1.00 . A A . 10 ILE HG12 1 1
18 25648 1 1 10 ILE HG13 H -7.122 7.213 -2.547 1.00 . A A . 10 ILE HG13 1 1
18 25649 1 1 10 ILE HG21 H -6.998 3.766 -1.837 1.00 . A A . 10 ILE HG21 1 1
18 25650 1 1 10 ILE HG22 H -7.027 4.901 -3.185 1.00 . A A . 10 ILE HG22 1 1
18 25651 1 1 10 ILE HG23 H -8.477 4.008 -2.762 1.00 . A A . 10 ILE HG23 1 1
18 25652 1 1 10 ILE N N -9.765 6.350 0.158 1.00 . A A . 10 ILE N 1 1
18 25653 1 1 10 ILE O O -8.536 4.085 1.155 1.00 . A A . 10 ILE O 1 1
18 25654 1 1 11 LYS C C -8.419 1.024 -0.155 1.00 . A A . 11 LYS C 1 1
18 25655 1 1 11 LYS CA C -9.639 1.712 0.387 1.00 . A A . 11 LYS CA 1 1
18 25656 1 1 11 LYS CB C -10.864 0.807 0.194 1.00 . A A . 11 LYS CB 1 1
18 25657 1 1 11 LYS CD C -13.326 0.568 0.549 1.00 . A A . 11 LYS CD 1 1
18 25658 1 1 11 LYS CE C -13.313 -0.696 1.438 1.00 . A A . 11 LYS CE 1 1
18 25659 1 1 11 LYS CG C -12.095 1.430 0.856 1.00 . A A . 11 LYS CG 1 1
18 25660 1 1 11 LYS H H -10.295 2.981 -1.165 1.00 . A A . 11 LYS H 1 1
18 25661 1 1 11 LYS HA H -9.500 1.910 1.437 1.00 . A A . 11 LYS HA 1 1
18 25662 1 1 11 LYS HB2 H -11.044 0.631 -0.854 1.00 . A A . 11 LYS HB2 1 1
18 25663 1 1 11 LYS HB3 H -10.657 -0.142 0.663 1.00 . A A . 11 LYS HB3 1 1
18 25664 1 1 11 LYS HD2 H -14.212 1.168 0.706 1.00 . A A . 11 LYS HD2 1 1
18 25665 1 1 11 LYS HD3 H -13.299 0.279 -0.494 1.00 . A A . 11 LYS HD3 1 1
18 25666 1 1 11 LYS HE2 H -12.508 -1.351 1.134 1.00 . A A . 11 LYS HE2 1 1
18 25667 1 1 11 LYS HE3 H -13.170 -0.443 2.478 1.00 . A A . 11 LYS HE3 1 1
18 25668 1 1 11 LYS HG2 H -11.935 1.485 1.925 1.00 . A A . 11 LYS HG2 1 1
18 25669 1 1 11 LYS HG3 H -12.250 2.427 0.466 1.00 . A A . 11 LYS HG3 1 1
18 25670 1 1 11 LYS HZ1 H -14.459 -2.196 0.580 1.00 . A A . 11 LYS HZ1 1 1
18 25671 1 1 11 LYS HZ2 H -15.379 -0.830 0.984 1.00 . A A . 11 LYS HZ2 1 1
18 25672 1 1 11 LYS HZ3 H -14.843 -1.871 2.192 1.00 . A A . 11 LYS HZ3 1 1
18 25673 1 1 11 LYS N N -9.791 2.957 -0.327 1.00 . A A . 11 LYS N 1 1
18 25674 1 1 11 LYS NZ N -14.588 -1.430 1.284 1.00 . A A . 11 LYS NZ 1 1
18 25675 1 1 11 LYS O O -8.418 0.565 -1.296 1.00 . A A . 11 LYS O 1 1
18 25676 1 1 12 CYS C C -5.304 -0.132 1.290 1.00 . A A . 12 CYS C 1 1
18 25677 1 1 12 CYS CA C -6.098 0.464 0.152 1.00 . A A . 12 CYS CA 1 1
18 25678 1 1 12 CYS CB C -5.258 1.508 -0.612 1.00 . A A . 12 CYS CB 1 1
18 25679 1 1 12 CYS H H -7.392 1.502 1.477 1.00 . A A . 12 CYS H 1 1
18 25680 1 1 12 CYS HA H -6.325 -0.337 -0.535 1.00 . A A . 12 CYS HA 1 1
18 25681 1 1 12 CYS HB2 H -5.054 1.145 -1.608 1.00 . A A . 12 CYS HB2 1 1
18 25682 1 1 12 CYS HB3 H -5.800 2.439 -0.679 1.00 . A A . 12 CYS HB3 1 1
18 25683 1 1 12 CYS HG H -3.112 1.027 0.065 1.00 . A A . 12 CYS HG 1 1
18 25684 1 1 12 CYS N N -7.352 1.037 0.612 1.00 . A A . 12 CYS N 1 1
18 25685 1 1 12 CYS O O -5.554 0.163 2.470 1.00 . A A . 12 CYS O 1 1
18 25686 1 1 12 CYS SG S -3.674 1.788 0.228 1.00 . A A . 12 CYS SG 1 1
18 25687 1 1 13 SER C C -1.985 -1.303 1.376 1.00 . A A . 13 SER C 1 1
18 25688 1 1 13 SER CA C -3.410 -1.518 1.870 1.00 . A A . 13 SER CA 1 1
18 25689 1 1 13 SER CB C -3.716 -3.007 2.016 1.00 . A A . 13 SER CB 1 1
18 25690 1 1 13 SER H H -4.157 -1.084 -0.031 1.00 . A A . 13 SER H 1 1
18 25691 1 1 13 SER HA H -3.532 -1.026 2.820 1.00 . A A . 13 SER HA 1 1
18 25692 1 1 13 SER HB2 H -3.404 -3.529 1.125 1.00 . A A . 13 SER HB2 1 1
18 25693 1 1 13 SER HB3 H -3.165 -3.405 2.856 1.00 . A A . 13 SER HB3 1 1
18 25694 1 1 13 SER HG H -5.308 -4.127 2.143 1.00 . A A . 13 SER HG 1 1
18 25695 1 1 13 SER N N -4.321 -0.925 0.926 1.00 . A A . 13 SER N 1 1
18 25696 1 1 13 SER O O -1.753 -1.276 0.157 1.00 . A A . 13 SER O 1 1
18 25697 1 1 13 SER OG O -5.120 -3.184 2.190 1.00 . A A . 13 SER OG 1 1
18 25698 1 1 14 HIS C C 1.344 -1.758 2.658 1.00 . A A . 14 HIS C 1 1
18 25699 1 1 14 HIS CA C 0.348 -0.913 1.885 1.00 . A A . 14 HIS CA 1 1
18 25700 1 1 14 HIS CB C 0.716 0.589 1.926 1.00 . A A . 14 HIS CB 1 1
18 25701 1 1 14 HIS CD2 C 1.352 0.695 4.488 1.00 . A A . 14 HIS CD2 1 1
18 25702 1 1 14 HIS CE1 C 3.207 1.808 4.313 1.00 . A A . 14 HIS CE1 1 1
18 25703 1 1 14 HIS CG C 1.542 0.937 3.150 1.00 . A A . 14 HIS CG 1 1
18 25704 1 1 14 HIS H H -1.264 -1.182 3.249 1.00 . A A . 14 HIS H 1 1
18 25705 1 1 14 HIS HA H 0.411 -1.230 0.855 1.00 . A A . 14 HIS HA 1 1
18 25706 1 1 14 HIS HB2 H 1.306 0.813 1.050 1.00 . A A . 14 HIS HB2 1 1
18 25707 1 1 14 HIS HB3 H -0.182 1.186 1.911 1.00 . A A . 14 HIS HB3 1 1
18 25708 1 1 14 HIS HD2 H 0.515 0.159 4.912 1.00 . A A . 14 HIS HD2 1 1
18 25709 1 1 14 HIS HE1 H 4.119 2.326 4.571 1.00 . A A . 14 HIS HE1 1 1
18 25710 1 1 14 HIS HE2 H 2.510 1.219 6.200 1.00 . A A . 14 HIS HE2 1 1
18 25711 1 1 14 HIS N N -1.034 -1.143 2.294 1.00 . A A . 14 HIS N 1 1
18 25712 1 1 14 HIS ND1 N 2.734 1.655 3.060 1.00 . A A . 14 HIS ND1 1 1
18 25713 1 1 14 HIS NE2 N 2.401 1.243 5.219 1.00 . A A . 14 HIS NE2 1 1
18 25714 1 1 14 HIS O O 1.137 -2.083 3.831 1.00 . A A . 14 HIS O 1 1
18 25715 1 1 15 ILE C C 4.811 -2.022 2.340 1.00 . A A . 15 ILE C 1 1
18 25716 1 1 15 ILE CA C 3.533 -2.828 2.545 1.00 . A A . 15 ILE CA 1 1
18 25717 1 1 15 ILE CB C 3.622 -4.191 1.834 1.00 . A A . 15 ILE CB 1 1
18 25718 1 1 15 ILE CD1 C 2.305 -6.227 1.212 1.00 . A A . 15 ILE CD1 1 1
18 25719 1 1 15 ILE CG1 C 2.344 -4.985 2.104 1.00 . A A . 15 ILE CG1 1 1
18 25720 1 1 15 ILE CG2 C 4.822 -4.991 2.344 1.00 . A A . 15 ILE CG2 1 1
18 25721 1 1 15 ILE H H 2.519 -1.749 1.062 1.00 . A A . 15 ILE H 1 1
18 25722 1 1 15 ILE HA H 3.364 -2.986 3.601 1.00 . A A . 15 ILE HA 1 1
18 25723 1 1 15 ILE HB H 3.729 -4.027 0.772 1.00 . A A . 15 ILE HB 1 1
18 25724 1 1 15 ILE HD11 H 3.301 -6.618 1.069 1.00 . A A . 15 ILE HD11 1 1
18 25725 1 1 15 ILE HD12 H 1.872 -5.963 0.259 1.00 . A A . 15 ILE HD12 1 1
18 25726 1 1 15 ILE HD13 H 1.684 -6.972 1.687 1.00 . A A . 15 ILE HD13 1 1
18 25727 1 1 15 ILE HG12 H 2.315 -5.276 3.142 1.00 . A A . 15 ILE HG12 1 1
18 25728 1 1 15 ILE HG13 H 1.487 -4.368 1.894 1.00 . A A . 15 ILE HG13 1 1
18 25729 1 1 15 ILE HG21 H 5.504 -5.135 1.519 1.00 . A A . 15 ILE HG21 1 1
18 25730 1 1 15 ILE HG22 H 4.484 -5.955 2.697 1.00 . A A . 15 ILE HG22 1 1
18 25731 1 1 15 ILE HG23 H 5.325 -4.474 3.146 1.00 . A A . 15 ILE HG23 1 1
18 25732 1 1 15 ILE N N 2.430 -2.074 1.986 1.00 . A A . 15 ILE N 1 1
18 25733 1 1 15 ILE O O 5.058 -1.526 1.242 1.00 . A A . 15 ILE O 1 1
18 25734 1 1 16 LEU C C 8.012 -1.862 3.206 1.00 . A A . 16 LEU C 1 1
18 25735 1 1 16 LEU CA C 6.775 -0.998 3.319 1.00 . A A . 16 LEU CA 1 1
18 25736 1 1 16 LEU CB C 6.890 -0.077 4.548 1.00 . A A . 16 LEU CB 1 1
18 25737 1 1 16 LEU CD1 C 7.883 1.802 3.183 1.00 . A A . 16 LEU CD1 1 1
18 25738 1 1 16 LEU CD2 C 8.255 1.723 5.650 1.00 . A A . 16 LEU CD2 1 1
18 25739 1 1 16 LEU CG C 8.095 0.874 4.386 1.00 . A A . 16 LEU CG 1 1
18 25740 1 1 16 LEU H H 5.296 -2.205 4.261 1.00 . A A . 16 LEU H 1 1
18 25741 1 1 16 LEU HA H 6.702 -0.379 2.437 1.00 . A A . 16 LEU HA 1 1
18 25742 1 1 16 LEU HB2 H 5.979 0.488 4.667 1.00 . A A . 16 LEU HB2 1 1
18 25743 1 1 16 LEU HB3 H 7.043 -0.688 5.425 1.00 . A A . 16 LEU HB3 1 1
18 25744 1 1 16 LEU HD11 H 6.873 1.727 2.807 1.00 . A A . 16 LEU HD11 1 1
18 25745 1 1 16 LEU HD12 H 8.574 1.538 2.399 1.00 . A A . 16 LEU HD12 1 1
18 25746 1 1 16 LEU HD13 H 8.077 2.826 3.472 1.00 . A A . 16 LEU HD13 1 1
18 25747 1 1 16 LEU HD21 H 8.067 1.137 6.536 1.00 . A A . 16 LEU HD21 1 1
18 25748 1 1 16 LEU HD22 H 7.559 2.549 5.613 1.00 . A A . 16 LEU HD22 1 1
18 25749 1 1 16 LEU HD23 H 9.258 2.120 5.689 1.00 . A A . 16 LEU HD23 1 1
18 25750 1 1 16 LEU HG H 8.995 0.303 4.216 1.00 . A A . 16 LEU HG 1 1
18 25751 1 1 16 LEU N N 5.572 -1.823 3.404 1.00 . A A . 16 LEU N 1 1
18 25752 1 1 16 LEU O O 8.251 -2.735 4.055 1.00 . A A . 16 LEU O 1 1
18 25753 1 1 17 VAL C C 11.230 -1.286 1.862 1.00 . A A . 17 VAL C 1 1
18 25754 1 1 17 VAL CA C 10.080 -2.265 1.987 1.00 . A A . 17 VAL CA 1 1
18 25755 1 1 17 VAL CB C 10.013 -3.156 0.735 1.00 . A A . 17 VAL CB 1 1
18 25756 1 1 17 VAL CG1 C 9.081 -4.330 0.983 1.00 . A A . 17 VAL CG1 1 1
18 25757 1 1 17 VAL CG2 C 9.487 -2.358 -0.454 1.00 . A A . 17 VAL CG2 1 1
18 25758 1 1 17 VAL H H 8.616 -0.825 1.602 1.00 . A A . 17 VAL H 1 1
18 25759 1 1 17 VAL HA H 10.275 -2.898 2.841 1.00 . A A . 17 VAL HA 1 1
18 25760 1 1 17 VAL HB H 11.004 -3.521 0.521 1.00 . A A . 17 VAL HB 1 1
18 25761 1 1 17 VAL HG11 H 9.551 -5.001 1.684 1.00 . A A . 17 VAL HG11 1 1
18 25762 1 1 17 VAL HG12 H 8.903 -4.849 0.053 1.00 . A A . 17 VAL HG12 1 1
18 25763 1 1 17 VAL HG13 H 8.150 -3.967 1.388 1.00 . A A . 17 VAL HG13 1 1
18 25764 1 1 17 VAL HG21 H 9.907 -2.785 -1.350 1.00 . A A . 17 VAL HG21 1 1
18 25765 1 1 17 VAL HG22 H 9.786 -1.326 -0.367 1.00 . A A . 17 VAL HG22 1 1
18 25766 1 1 17 VAL HG23 H 8.410 -2.430 -0.484 1.00 . A A . 17 VAL HG23 1 1
18 25767 1 1 17 VAL N N 8.828 -1.569 2.206 1.00 . A A . 17 VAL N 1 1
18 25768 1 1 17 VAL O O 11.053 -0.131 1.446 1.00 . A A . 17 VAL O 1 1
18 25769 1 1 18 LYS C C 14.150 -1.020 0.596 1.00 . A A . 18 LYS C 1 1
18 25770 1 1 18 LYS CA C 13.614 -0.983 2.018 1.00 . A A . 18 LYS CA 1 1
18 25771 1 1 18 LYS CB C 14.686 -1.360 3.070 1.00 . A A . 18 LYS CB 1 1
18 25772 1 1 18 LYS CD C 15.779 -3.212 4.365 1.00 . A A . 18 LYS CD 1 1
18 25773 1 1 18 LYS CE C 15.659 -4.695 4.754 1.00 . A A . 18 LYS CE 1 1
18 25774 1 1 18 LYS CG C 14.783 -2.888 3.248 1.00 . A A . 18 LYS CG 1 1
18 25775 1 1 18 LYS H H 12.450 -2.722 2.384 1.00 . A A . 18 LYS H 1 1
18 25776 1 1 18 LYS HA H 13.324 0.043 2.199 1.00 . A A . 18 LYS HA 1 1
18 25777 1 1 18 LYS HB2 H 15.640 -0.968 2.746 1.00 . A A . 18 LYS HB2 1 1
18 25778 1 1 18 LYS HB3 H 14.425 -0.901 4.012 1.00 . A A . 18 LYS HB3 1 1
18 25779 1 1 18 LYS HD2 H 16.786 -2.997 4.036 1.00 . A A . 18 LYS HD2 1 1
18 25780 1 1 18 LYS HD3 H 15.568 -2.607 5.236 1.00 . A A . 18 LYS HD3 1 1
18 25781 1 1 18 LYS HE2 H 16.352 -4.908 5.556 1.00 . A A . 18 LYS HE2 1 1
18 25782 1 1 18 LYS HE3 H 14.659 -4.900 5.103 1.00 . A A . 18 LYS HE3 1 1
18 25783 1 1 18 LYS HG2 H 13.833 -3.303 3.552 1.00 . A A . 18 LYS HG2 1 1
18 25784 1 1 18 LYS HG3 H 15.131 -3.347 2.335 1.00 . A A . 18 LYS HG3 1 1
18 25785 1 1 18 LYS HZ1 H 16.938 -5.379 3.239 1.00 . A A . 18 LYS HZ1 1 1
18 25786 1 1 18 LYS HZ2 H 15.307 -5.429 2.782 1.00 . A A . 18 LYS HZ2 1 1
18 25787 1 1 18 LYS HZ3 H 15.888 -6.551 3.860 1.00 . A A . 18 LYS HZ3 1 1
18 25788 1 1 18 LYS N N 12.410 -1.769 2.159 1.00 . A A . 18 LYS N 1 1
18 25789 1 1 18 LYS NZ N 15.973 -5.552 3.584 1.00 . A A . 18 LYS NZ 1 1
18 25790 1 1 18 LYS O O 14.927 -0.141 0.198 1.00 . A A . 18 LYS O 1 1
18 25791 1 1 19 LYS C C 13.157 -2.574 -2.538 1.00 . A A . 19 LYS C 1 1
18 25792 1 1 19 LYS CA C 14.258 -2.182 -1.543 1.00 . A A . 19 LYS CA 1 1
18 25793 1 1 19 LYS CB C 15.472 -3.116 -1.629 1.00 . A A . 19 LYS CB 1 1
18 25794 1 1 19 LYS CD C 17.177 -1.243 -1.613 1.00 . A A . 19 LYS CD 1 1
18 25795 1 1 19 LYS CE C 18.083 -0.425 -0.689 1.00 . A A . 19 LYS CE 1 1
18 25796 1 1 19 LYS CG C 16.653 -2.493 -0.860 1.00 . A A . 19 LYS CG 1 1
18 25797 1 1 19 LYS H H 13.184 -2.746 0.200 1.00 . A A . 19 LYS H 1 1
18 25798 1 1 19 LYS HA H 14.560 -1.200 -1.866 1.00 . A A . 19 LYS HA 1 1
18 25799 1 1 19 LYS HB2 H 15.218 -4.079 -1.210 1.00 . A A . 19 LYS HB2 1 1
18 25800 1 1 19 LYS HB3 H 15.751 -3.246 -2.662 1.00 . A A . 19 LYS HB3 1 1
18 25801 1 1 19 LYS HD2 H 17.775 -1.567 -2.455 1.00 . A A . 19 LYS HD2 1 1
18 25802 1 1 19 LYS HD3 H 16.403 -0.596 -1.995 1.00 . A A . 19 LYS HD3 1 1
18 25803 1 1 19 LYS HE2 H 18.940 -1.007 -0.386 1.00 . A A . 19 LYS HE2 1 1
18 25804 1 1 19 LYS HE3 H 18.426 0.451 -1.222 1.00 . A A . 19 LYS HE3 1 1
18 25805 1 1 19 LYS HG2 H 16.350 -2.237 0.144 1.00 . A A . 19 LYS HG2 1 1
18 25806 1 1 19 LYS HG3 H 17.450 -3.221 -0.803 1.00 . A A . 19 LYS HG3 1 1
18 25807 1 1 19 LYS HZ1 H 17.537 1.000 0.712 1.00 . A A . 19 LYS HZ1 1 1
18 25808 1 1 19 LYS HZ2 H 17.523 -0.559 1.338 1.00 . A A . 19 LYS HZ2 1 1
18 25809 1 1 19 LYS HZ3 H 16.272 -0.006 0.309 1.00 . A A . 19 LYS HZ3 1 1
18 25810 1 1 19 LYS N N 13.778 -2.053 -0.164 1.00 . A A . 19 LYS N 1 1
18 25811 1 1 19 LYS NZ N 17.301 0.010 0.499 1.00 . A A . 19 LYS NZ 1 1
18 25812 1 1 19 LYS O O 12.150 -3.186 -2.181 1.00 . A A . 19 LYS O 1 1
18 25813 1 1 20 GLN C C 12.200 -3.897 -5.089 1.00 . A A . 20 GLN C 1 1
18 25814 1 1 20 GLN CA C 12.384 -2.409 -4.849 1.00 . A A . 20 GLN CA 1 1
18 25815 1 1 20 GLN CB C 12.851 -1.721 -6.130 1.00 . A A . 20 GLN CB 1 1
18 25816 1 1 20 GLN CD C 14.527 0.059 -5.615 1.00 . A A . 20 GLN CD 1 1
18 25817 1 1 20 GLN CG C 13.051 -0.224 -5.846 1.00 . A A . 20 GLN CG 1 1
18 25818 1 1 20 GLN H H 14.170 -1.665 -3.999 1.00 . A A . 20 GLN H 1 1
18 25819 1 1 20 GLN HA H 11.433 -1.987 -4.561 1.00 . A A . 20 GLN HA 1 1
18 25820 1 1 20 GLN HB2 H 13.771 -2.175 -6.468 1.00 . A A . 20 GLN HB2 1 1
18 25821 1 1 20 GLN HB3 H 12.102 -1.842 -6.898 1.00 . A A . 20 GLN HB3 1 1
18 25822 1 1 20 GLN HE21 H 14.495 1.837 -6.493 1.00 . A A . 20 GLN HE21 1 1
18 25823 1 1 20 GLN HE22 H 15.996 1.344 -5.880 1.00 . A A . 20 GLN HE22 1 1
18 25824 1 1 20 GLN HG2 H 12.713 0.343 -6.701 1.00 . A A . 20 GLN HG2 1 1
18 25825 1 1 20 GLN HG3 H 12.489 0.088 -4.977 1.00 . A A . 20 GLN HG3 1 1
18 25826 1 1 20 GLN N N 13.353 -2.168 -3.784 1.00 . A A . 20 GLN N 1 1
18 25827 1 1 20 GLN NE2 N 15.043 1.169 -6.030 1.00 . A A . 20 GLN NE2 1 1
18 25828 1 1 20 GLN O O 11.084 -4.360 -5.327 1.00 . A A . 20 GLN O 1 1
18 25829 1 1 20 GLN OE1 O 15.228 -0.770 -5.021 1.00 . A A . 20 GLN OE1 1 1
18 25830 1 1 21 GLY C C 12.302 -6.694 -4.145 1.00 . A A . 21 GLY C 1 1
18 25831 1 1 21 GLY CA C 13.215 -6.087 -5.187 1.00 . A A . 21 GLY CA 1 1
18 25832 1 1 21 GLY H H 14.147 -4.231 -4.796 1.00 . A A . 21 GLY H 1 1
18 25833 1 1 21 GLY HA2 H 12.806 -6.300 -6.162 1.00 . A A . 21 GLY HA2 1 1
18 25834 1 1 21 GLY HA3 H 14.192 -6.534 -5.095 1.00 . A A . 21 GLY HA3 1 1
18 25835 1 1 21 GLY N N 13.284 -4.647 -5.002 1.00 . A A . 21 GLY N 1 1
18 25836 1 1 21 GLY O O 11.505 -7.591 -4.443 1.00 . A A . 21 GLY O 1 1
18 25837 1 1 22 GLU C C 10.037 -6.228 -2.279 1.00 . A A . 22 GLU C 1 1
18 25838 1 1 22 GLU CA C 11.464 -6.575 -1.888 1.00 . A A . 22 GLU CA 1 1
18 25839 1 1 22 GLU CB C 11.820 -5.833 -0.603 1.00 . A A . 22 GLU CB 1 1
18 25840 1 1 22 GLU CD C 13.638 -5.412 1.082 1.00 . A A . 22 GLU CD 1 1
18 25841 1 1 22 GLU CG C 13.201 -6.266 -0.105 1.00 . A A . 22 GLU CG 1 1
18 25842 1 1 22 GLU H H 12.949 -5.387 -2.786 1.00 . A A . 22 GLU H 1 1
18 25843 1 1 22 GLU HA H 11.559 -7.637 -1.724 1.00 . A A . 22 GLU HA 1 1
18 25844 1 1 22 GLU HB2 H 11.799 -4.769 -0.770 1.00 . A A . 22 GLU HB2 1 1
18 25845 1 1 22 GLU HB3 H 11.085 -6.087 0.143 1.00 . A A . 22 GLU HB3 1 1
18 25846 1 1 22 GLU HG2 H 13.124 -7.295 0.209 1.00 . A A . 22 GLU HG2 1 1
18 25847 1 1 22 GLU HG3 H 13.921 -6.178 -0.906 1.00 . A A . 22 GLU HG3 1 1
18 25848 1 1 22 GLU N N 12.350 -6.144 -2.946 1.00 . A A . 22 GLU N 1 1
18 25849 1 1 22 GLU O O 9.121 -7.054 -2.173 1.00 . A A . 22 GLU O 1 1
18 25850 1 1 22 GLU OE1 O 12.875 -4.569 1.522 1.00 . A A . 22 GLU OE1 1 1
18 25851 1 1 22 GLU OE2 O 14.733 -5.611 1.538 1.00 . A A . 22 GLU OE2 1 1
18 25852 1 1 23 ALA C C 8.019 -5.497 -4.312 1.00 . A A . 23 ALA C 1 1
18 25853 1 1 23 ALA CA C 8.553 -4.566 -3.237 1.00 . A A . 23 ALA CA 1 1
18 25854 1 1 23 ALA CB C 8.612 -3.133 -3.778 1.00 . A A . 23 ALA CB 1 1
18 25855 1 1 23 ALA H H 10.654 -4.428 -2.864 1.00 . A A . 23 ALA H 1 1
18 25856 1 1 23 ALA HA H 7.887 -4.589 -2.387 1.00 . A A . 23 ALA HA 1 1
18 25857 1 1 23 ALA HB1 H 7.760 -2.973 -4.423 1.00 . A A . 23 ALA HB1 1 1
18 25858 1 1 23 ALA HB2 H 9.519 -2.988 -4.343 1.00 . A A . 23 ALA HB2 1 1
18 25859 1 1 23 ALA HB3 H 8.575 -2.424 -2.965 1.00 . A A . 23 ALA HB3 1 1
18 25860 1 1 23 ALA N N 9.864 -5.011 -2.792 1.00 . A A . 23 ALA N 1 1
18 25861 1 1 23 ALA O O 6.887 -5.965 -4.235 1.00 . A A . 23 ALA O 1 1
18 25862 1 1 24 LEU C C 8.137 -8.055 -5.828 1.00 . A A . 24 LEU C 1 1
18 25863 1 1 24 LEU CA C 8.404 -6.675 -6.366 1.00 . A A . 24 LEU CA 1 1
18 25864 1 1 24 LEU CB C 9.409 -6.753 -7.513 1.00 . A A . 24 LEU CB 1 1
18 25865 1 1 24 LEU CD1 C 10.304 -5.587 -9.508 1.00 . A A . 24 LEU CD1 1 1
18 25866 1 1 24 LEU CD2 C 8.096 -4.913 -8.625 1.00 . A A . 24 LEU CD2 1 1
18 25867 1 1 24 LEU CG C 9.489 -5.409 -8.248 1.00 . A A . 24 LEU CG 1 1
18 25868 1 1 24 LEU H H 9.739 -5.397 -5.314 1.00 . A A . 24 LEU H 1 1
18 25869 1 1 24 LEU HA H 7.471 -6.299 -6.753 1.00 . A A . 24 LEU HA 1 1
18 25870 1 1 24 LEU HB2 H 10.379 -7.014 -7.110 1.00 . A A . 24 LEU HB2 1 1
18 25871 1 1 24 LEU HB3 H 9.096 -7.525 -8.200 1.00 . A A . 24 LEU HB3 1 1
18 25872 1 1 24 LEU HD11 H 10.543 -4.617 -9.913 1.00 . A A . 24 LEU HD11 1 1
18 25873 1 1 24 LEU HD12 H 9.666 -6.121 -10.195 1.00 . A A . 24 LEU HD12 1 1
18 25874 1 1 24 LEU HD13 H 11.197 -6.154 -9.290 1.00 . A A . 24 LEU HD13 1 1
18 25875 1 1 24 LEU HD21 H 7.468 -5.740 -8.922 1.00 . A A . 24 LEU HD21 1 1
18 25876 1 1 24 LEU HD22 H 8.180 -4.212 -9.443 1.00 . A A . 24 LEU HD22 1 1
18 25877 1 1 24 LEU HD23 H 7.669 -4.403 -7.777 1.00 . A A . 24 LEU HD23 1 1
18 25878 1 1 24 LEU HG H 9.986 -4.683 -7.619 1.00 . A A . 24 LEU HG 1 1
18 25879 1 1 24 LEU N N 8.836 -5.785 -5.306 1.00 . A A . 24 LEU N 1 1
18 25880 1 1 24 LEU O O 7.190 -8.714 -6.237 1.00 . A A . 24 LEU O 1 1
18 25881 1 1 25 ALA C C 7.465 -10.019 -3.781 1.00 . A A . 25 ALA C 1 1
18 25882 1 1 25 ALA CA C 8.841 -9.853 -4.396 1.00 . A A . 25 ALA CA 1 1
18 25883 1 1 25 ALA CB C 9.928 -10.156 -3.364 1.00 . A A . 25 ALA CB 1 1
18 25884 1 1 25 ALA H H 9.756 -7.959 -4.664 1.00 . A A . 25 ALA H 1 1
18 25885 1 1 25 ALA HA H 8.926 -10.548 -5.218 1.00 . A A . 25 ALA HA 1 1
18 25886 1 1 25 ALA HB1 H 9.563 -10.886 -2.655 1.00 . A A . 25 ALA HB1 1 1
18 25887 1 1 25 ALA HB2 H 10.186 -9.251 -2.834 1.00 . A A . 25 ALA HB2 1 1
18 25888 1 1 25 ALA HB3 H 10.801 -10.548 -3.864 1.00 . A A . 25 ALA HB3 1 1
18 25889 1 1 25 ALA N N 8.992 -8.515 -4.935 1.00 . A A . 25 ALA N 1 1
18 25890 1 1 25 ALA O O 6.740 -10.973 -4.108 1.00 . A A . 25 ALA O 1 1
18 25891 1 1 26 VAL C C 4.681 -8.954 -3.448 1.00 . A A . 26 VAL C 1 1
18 25892 1 1 26 VAL CA C 5.740 -9.101 -2.364 1.00 . A A . 26 VAL CA 1 1
18 25893 1 1 26 VAL CB C 5.565 -8.045 -1.253 1.00 . A A . 26 VAL CB 1 1
18 25894 1 1 26 VAL CG1 C 6.654 -8.227 -0.198 1.00 . A A . 26 VAL CG1 1 1
18 25895 1 1 26 VAL CG2 C 5.664 -6.629 -1.823 1.00 . A A . 26 VAL CG2 1 1
18 25896 1 1 26 VAL H H 7.665 -8.299 -2.765 1.00 . A A . 26 VAL H 1 1
18 25897 1 1 26 VAL HA H 5.612 -10.084 -1.932 1.00 . A A . 26 VAL HA 1 1
18 25898 1 1 26 VAL HB H 4.599 -8.189 -0.787 1.00 . A A . 26 VAL HB 1 1
18 25899 1 1 26 VAL HG11 H 7.499 -7.605 -0.461 1.00 . A A . 26 VAL HG11 1 1
18 25900 1 1 26 VAL HG12 H 6.971 -9.257 -0.151 1.00 . A A . 26 VAL HG12 1 1
18 25901 1 1 26 VAL HG13 H 6.266 -7.907 0.757 1.00 . A A . 26 VAL HG13 1 1
18 25902 1 1 26 VAL HG21 H 5.316 -5.932 -1.077 1.00 . A A . 26 VAL HG21 1 1
18 25903 1 1 26 VAL HG22 H 5.076 -6.522 -2.721 1.00 . A A . 26 VAL HG22 1 1
18 25904 1 1 26 VAL HG23 H 6.701 -6.412 -2.033 1.00 . A A . 26 VAL HG23 1 1
18 25905 1 1 26 VAL N N 7.068 -9.060 -2.950 1.00 . A A . 26 VAL N 1 1
18 25906 1 1 26 VAL O O 3.669 -9.645 -3.431 1.00 . A A . 26 VAL O 1 1
18 25907 1 1 27 GLN C C 3.803 -9.147 -6.308 1.00 . A A . 27 GLN C 1 1
18 25908 1 1 27 GLN CA C 4.023 -7.868 -5.525 1.00 . A A . 27 GLN CA 1 1
18 25909 1 1 27 GLN CB C 4.572 -6.765 -6.441 1.00 . A A . 27 GLN CB 1 1
18 25910 1 1 27 GLN CD C 5.061 -4.309 -6.540 1.00 . A A . 27 GLN CD 1 1
18 25911 1 1 27 GLN CG C 4.417 -5.419 -5.737 1.00 . A A . 27 GLN CG 1 1
18 25912 1 1 27 GLN H H 5.792 -7.583 -4.389 1.00 . A A . 27 GLN H 1 1
18 25913 1 1 27 GLN HA H 3.074 -7.540 -5.129 1.00 . A A . 27 GLN HA 1 1
18 25914 1 1 27 GLN HB2 H 5.623 -6.971 -6.569 1.00 . A A . 27 GLN HB2 1 1
18 25915 1 1 27 GLN HB3 H 4.159 -6.724 -7.438 1.00 . A A . 27 GLN HB3 1 1
18 25916 1 1 27 GLN HE21 H 4.792 -2.991 -5.122 1.00 . A A . 27 GLN HE21 1 1
18 25917 1 1 27 GLN HE22 H 5.562 -2.393 -6.512 1.00 . A A . 27 GLN HE22 1 1
18 25918 1 1 27 GLN HG2 H 3.365 -5.197 -5.650 1.00 . A A . 27 GLN HG2 1 1
18 25919 1 1 27 GLN HG3 H 4.854 -5.450 -4.753 1.00 . A A . 27 GLN HG3 1 1
18 25920 1 1 27 GLN N N 4.946 -8.084 -4.415 1.00 . A A . 27 GLN N 1 1
18 25921 1 1 27 GLN NE2 N 5.150 -3.131 -6.023 1.00 . A A . 27 GLN NE2 1 1
18 25922 1 1 27 GLN O O 2.666 -9.544 -6.542 1.00 . A A . 27 GLN O 1 1
18 25923 1 1 27 GLN OE1 O 5.481 -4.519 -7.676 1.00 . A A . 27 GLN OE1 1 1
18 25924 1 1 28 GLU C C 4.200 -12.168 -6.457 1.00 . A A . 28 GLU C 1 1
18 25925 1 1 28 GLU CA C 4.811 -11.097 -7.337 1.00 . A A . 28 GLU CA 1 1
18 25926 1 1 28 GLU CB C 6.199 -11.520 -7.808 1.00 . A A . 28 GLU CB 1 1
18 25927 1 1 28 GLU CD C 8.051 -10.901 -9.401 1.00 . A A . 28 GLU CD 1 1
18 25928 1 1 28 GLU CG C 6.659 -10.563 -8.910 1.00 . A A . 28 GLU CG 1 1
18 25929 1 1 28 GLU H H 5.762 -9.479 -6.360 1.00 . A A . 28 GLU H 1 1
18 25930 1 1 28 GLU HA H 4.180 -10.969 -8.202 1.00 . A A . 28 GLU HA 1 1
18 25931 1 1 28 GLU HB2 H 6.886 -11.467 -6.975 1.00 . A A . 28 GLU HB2 1 1
18 25932 1 1 28 GLU HB3 H 6.174 -12.531 -8.190 1.00 . A A . 28 GLU HB3 1 1
18 25933 1 1 28 GLU HG2 H 5.963 -10.617 -9.728 1.00 . A A . 28 GLU HG2 1 1
18 25934 1 1 28 GLU HG3 H 6.653 -9.561 -8.507 1.00 . A A . 28 GLU HG3 1 1
18 25935 1 1 28 GLU N N 4.885 -9.830 -6.632 1.00 . A A . 28 GLU N 1 1
18 25936 1 1 28 GLU O O 3.376 -12.965 -6.904 1.00 . A A . 28 GLU O 1 1
18 25937 1 1 28 GLU OE1 O 8.651 -11.803 -8.868 1.00 . A A . 28 GLU OE1 1 1
18 25938 1 1 28 GLU OE2 O 8.485 -10.268 -10.327 1.00 . A A . 28 GLU OE2 1 1
18 25939 1 1 29 ARG C C 2.550 -12.912 -4.071 1.00 . A A . 29 ARG C 1 1
18 25940 1 1 29 ARG CA C 4.042 -13.124 -4.246 1.00 . A A . 29 ARG CA 1 1
18 25941 1 1 29 ARG CB C 4.763 -13.046 -2.904 1.00 . A A . 29 ARG CB 1 1
18 25942 1 1 29 ARG CD C 4.932 -14.065 -0.638 1.00 . A A . 29 ARG CD 1 1
18 25943 1 1 29 ARG CG C 4.191 -14.111 -1.961 1.00 . A A . 29 ARG CG 1 1
18 25944 1 1 29 ARG CZ C 4.533 -14.832 1.624 1.00 . A A . 29 ARG CZ 1 1
18 25945 1 1 29 ARG H H 5.234 -11.497 -4.896 1.00 . A A . 29 ARG H 1 1
18 25946 1 1 29 ARG HA H 4.186 -14.114 -4.654 1.00 . A A . 29 ARG HA 1 1
18 25947 1 1 29 ARG HB2 H 5.821 -13.210 -3.042 1.00 . A A . 29 ARG HB2 1 1
18 25948 1 1 29 ARG HB3 H 4.597 -12.071 -2.470 1.00 . A A . 29 ARG HB3 1 1
18 25949 1 1 29 ARG HD2 H 5.945 -14.406 -0.793 1.00 . A A . 29 ARG HD2 1 1
18 25950 1 1 29 ARG HD3 H 4.951 -13.057 -0.264 1.00 . A A . 29 ARG HD3 1 1
18 25951 1 1 29 ARG HE H 3.646 -15.618 0.001 1.00 . A A . 29 ARG HE 1 1
18 25952 1 1 29 ARG HG2 H 3.137 -13.938 -1.796 1.00 . A A . 29 ARG HG2 1 1
18 25953 1 1 29 ARG HG3 H 4.324 -15.086 -2.407 1.00 . A A . 29 ARG HG3 1 1
18 25954 1 1 29 ARG HH11 H 5.988 -13.436 1.435 1.00 . A A . 29 ARG HH11 1 1
18 25955 1 1 29 ARG HH12 H 5.575 -13.930 3.050 1.00 . A A . 29 ARG HH12 1 1
18 25956 1 1 29 ARG HH21 H 3.168 -16.203 2.150 1.00 . A A . 29 ARG HH21 1 1
18 25957 1 1 29 ARG HH22 H 4.067 -15.457 3.454 1.00 . A A . 29 ARG HH22 1 1
18 25958 1 1 29 ARG N N 4.588 -12.174 -5.200 1.00 . A A . 29 ARG N 1 1
18 25959 1 1 29 ARG NE N 4.296 -14.944 0.326 1.00 . A A . 29 ARG NE 1 1
18 25960 1 1 29 ARG NH1 N 5.438 -14.003 2.051 1.00 . A A . 29 ARG NH1 1 1
18 25961 1 1 29 ARG NH2 N 3.872 -15.555 2.473 1.00 . A A . 29 ARG NH2 1 1
18 25962 1 1 29 ARG O O 1.788 -13.865 -3.936 1.00 . A A . 29 ARG O 1 1
18 25963 1 1 30 LEU C C -0.070 -12.013 -4.920 1.00 . A A . 30 LEU C 1 1
18 25964 1 1 30 LEU CA C 0.750 -11.309 -3.857 1.00 . A A . 30 LEU CA 1 1
18 25965 1 1 30 LEU CB C 0.586 -9.776 -3.993 1.00 . A A . 30 LEU CB 1 1
18 25966 1 1 30 LEU CD1 C -1.849 -10.090 -3.401 1.00 . A A . 30 LEU CD1 1 1
18 25967 1 1 30 LEU CD2 C -0.236 -9.302 -1.661 1.00 . A A . 30 LEU CD2 1 1
18 25968 1 1 30 LEU CG C -0.597 -9.256 -3.151 1.00 . A A . 30 LEU CG 1 1
18 25969 1 1 30 LEU H H 2.781 -10.929 -4.192 1.00 . A A . 30 LEU H 1 1
18 25970 1 1 30 LEU HA H 0.435 -11.620 -2.871 1.00 . A A . 30 LEU HA 1 1
18 25971 1 1 30 LEU HB2 H 1.490 -9.280 -3.674 1.00 . A A . 30 LEU HB2 1 1
18 25972 1 1 30 LEU HB3 H 0.415 -9.526 -5.030 1.00 . A A . 30 LEU HB3 1 1
18 25973 1 1 30 LEU HD11 H -1.987 -10.263 -4.457 1.00 . A A . 30 LEU HD11 1 1
18 25974 1 1 30 LEU HD12 H -2.696 -9.538 -3.018 1.00 . A A . 30 LEU HD12 1 1
18 25975 1 1 30 LEU HD13 H -1.773 -11.029 -2.873 1.00 . A A . 30 LEU HD13 1 1
18 25976 1 1 30 LEU HD21 H -1.084 -9.659 -1.094 1.00 . A A . 30 LEU HD21 1 1
18 25977 1 1 30 LEU HD22 H 0.024 -8.311 -1.323 1.00 . A A . 30 LEU HD22 1 1
18 25978 1 1 30 LEU HD23 H 0.607 -9.956 -1.498 1.00 . A A . 30 LEU HD23 1 1
18 25979 1 1 30 LEU HG H -0.805 -8.235 -3.437 1.00 . A A . 30 LEU HG 1 1
18 25980 1 1 30 LEU N N 2.139 -11.660 -4.065 1.00 . A A . 30 LEU N 1 1
18 25981 1 1 30 LEU O O -1.166 -12.518 -4.665 1.00 . A A . 30 LEU O 1 1
18 25982 1 1 31 LYS C C -0.384 -14.248 -6.869 1.00 . A A . 31 LYS C 1 1
18 25983 1 1 31 LYS CA C -0.131 -12.776 -7.208 1.00 . A A . 31 LYS CA 1 1
18 25984 1 1 31 LYS CB C 0.743 -12.687 -8.467 1.00 . A A . 31 LYS CB 1 1
18 25985 1 1 31 LYS CD C -0.061 -10.313 -8.847 1.00 . A A . 31 LYS CD 1 1
18 25986 1 1 31 LYS CE C 0.335 -9.010 -9.559 1.00 . A A . 31 LYS CE 1 1
18 25987 1 1 31 LYS CG C 1.166 -11.230 -8.734 1.00 . A A . 31 LYS CG 1 1
18 25988 1 1 31 LYS H H 1.411 -11.741 -6.199 1.00 . A A . 31 LYS H 1 1
18 25989 1 1 31 LYS HA H -1.078 -12.298 -7.407 1.00 . A A . 31 LYS HA 1 1
18 25990 1 1 31 LYS HB2 H 1.621 -13.306 -8.349 1.00 . A A . 31 LYS HB2 1 1
18 25991 1 1 31 LYS HB3 H 0.178 -13.053 -9.313 1.00 . A A . 31 LYS HB3 1 1
18 25992 1 1 31 LYS HD2 H -0.893 -10.811 -9.305 1.00 . A A . 31 LYS HD2 1 1
18 25993 1 1 31 LYS HD3 H -0.364 -10.063 -7.840 1.00 . A A . 31 LYS HD3 1 1
18 25994 1 1 31 LYS HE2 H 0.865 -8.360 -8.878 1.00 . A A . 31 LYS HE2 1 1
18 25995 1 1 31 LYS HE3 H 0.971 -9.253 -10.395 1.00 . A A . 31 LYS HE3 1 1
18 25996 1 1 31 LYS HG2 H 1.814 -10.889 -7.945 1.00 . A A . 31 LYS HG2 1 1
18 25997 1 1 31 LYS HG3 H 1.718 -11.199 -9.662 1.00 . A A . 31 LYS HG3 1 1
18 25998 1 1 31 LYS HZ1 H -1.712 -8.934 -10.035 1.00 . A A . 31 LYS HZ1 1 1
18 25999 1 1 31 LYS HZ2 H -0.714 -8.060 -11.051 1.00 . A A . 31 LYS HZ2 1 1
18 26000 1 1 31 LYS HZ3 H -1.105 -7.436 -9.533 1.00 . A A . 31 LYS HZ3 1 1
18 26001 1 1 31 LYS N N 0.509 -12.112 -6.095 1.00 . A A . 31 LYS N 1 1
18 26002 1 1 31 LYS NZ N -0.878 -8.318 -10.057 1.00 . A A . 31 LYS NZ 1 1
18 26003 1 1 31 LYS O O -1.306 -14.866 -7.406 1.00 . A A . 31 LYS O 1 1
18 26004 1 1 32 ALA C C -1.025 -16.508 -5.017 1.00 . A A . 32 ALA C 1 1
18 26005 1 1 32 ALA CA C 0.339 -16.226 -5.619 1.00 . A A . 32 ALA CA 1 1
18 26006 1 1 32 ALA CB C 1.435 -16.620 -4.627 1.00 . A A . 32 ALA CB 1 1
18 26007 1 1 32 ALA H H 1.177 -14.294 -5.589 1.00 . A A . 32 ALA H 1 1
18 26008 1 1 32 ALA HA H 0.448 -16.837 -6.505 1.00 . A A . 32 ALA HA 1 1
18 26009 1 1 32 ALA HB1 H 1.251 -16.160 -3.668 1.00 . A A . 32 ALA HB1 1 1
18 26010 1 1 32 ALA HB2 H 2.402 -16.306 -4.994 1.00 . A A . 32 ALA HB2 1 1
18 26011 1 1 32 ALA HB3 H 1.437 -17.693 -4.508 1.00 . A A . 32 ALA HB3 1 1
18 26012 1 1 32 ALA N N 0.459 -14.818 -6.006 1.00 . A A . 32 ALA N 1 1
18 26013 1 1 32 ALA O O -1.463 -17.663 -4.947 1.00 . A A . 32 ALA O 1 1
18 26014 1 1 33 GLY C C -2.842 -15.509 -2.385 1.00 . A A . 33 GLY C 1 1
18 26015 1 1 33 GLY CA C -2.969 -15.610 -3.889 1.00 . A A . 33 GLY CA 1 1
18 26016 1 1 33 GLY H H -1.256 -14.575 -4.572 1.00 . A A . 33 GLY H 1 1
18 26017 1 1 33 GLY HA2 H -3.630 -14.830 -4.236 1.00 . A A . 33 GLY HA2 1 1
18 26018 1 1 33 GLY HA3 H -3.403 -16.567 -4.135 1.00 . A A . 33 GLY HA3 1 1
18 26019 1 1 33 GLY N N -1.670 -15.466 -4.529 1.00 . A A . 33 GLY N 1 1
18 26020 1 1 33 GLY O O -3.819 -15.699 -1.656 1.00 . A A . 33 GLY O 1 1
18 26021 1 1 34 GLU C C -2.024 -13.651 -0.047 1.00 . A A . 34 GLU C 1 1
18 26022 1 1 34 GLU CA C -1.439 -14.981 -0.492 1.00 . A A . 34 GLU CA 1 1
18 26023 1 1 34 GLU CB C 0.045 -15.075 -0.111 1.00 . A A . 34 GLU CB 1 1
18 26024 1 1 34 GLU CD C 1.866 -16.725 0.332 1.00 . A A . 34 GLU CD 1 1
18 26025 1 1 34 GLU CG C 0.553 -16.492 -0.388 1.00 . A A . 34 GLU CG 1 1
18 26026 1 1 34 GLU H H -0.907 -14.984 -2.527 1.00 . A A . 34 GLU H 1 1
18 26027 1 1 34 GLU HA H -1.979 -15.763 0.024 1.00 . A A . 34 GLU HA 1 1
18 26028 1 1 34 GLU HB2 H 0.621 -14.356 -0.678 1.00 . A A . 34 GLU HB2 1 1
18 26029 1 1 34 GLU HB3 H 0.152 -14.861 0.943 1.00 . A A . 34 GLU HB3 1 1
18 26030 1 1 34 GLU HG2 H -0.189 -17.221 -0.107 1.00 . A A . 34 GLU HG2 1 1
18 26031 1 1 34 GLU HG3 H 0.712 -16.585 -1.453 1.00 . A A . 34 GLU HG3 1 1
18 26032 1 1 34 GLU N N -1.647 -15.167 -1.912 1.00 . A A . 34 GLU N 1 1
18 26033 1 1 34 GLU O O -2.257 -12.755 -0.868 1.00 . A A . 34 GLU O 1 1
18 26034 1 1 34 GLU OE1 O 1.866 -16.750 1.545 1.00 . A A . 34 GLU OE1 1 1
18 26035 1 1 34 GLU OE2 O 2.860 -16.884 -0.326 1.00 . A A . 34 GLU OE2 1 1
18 26036 1 1 35 LYS C C -2.029 -11.202 1.844 1.00 . A A . 35 LYS C 1 1
18 26037 1 1 35 LYS CA C -2.973 -12.368 1.759 1.00 . A A . 35 LYS CA 1 1
18 26038 1 1 35 LYS CB C -3.605 -12.649 3.116 1.00 . A A . 35 LYS CB 1 1
18 26039 1 1 35 LYS CD C -5.483 -13.894 4.227 1.00 . A A . 35 LYS CD 1 1
18 26040 1 1 35 LYS CE C -4.608 -14.923 4.959 1.00 . A A . 35 LYS CE 1 1
18 26041 1 1 35 LYS CG C -4.833 -13.522 2.892 1.00 . A A . 35 LYS CG 1 1
18 26042 1 1 35 LYS H H -2.177 -14.326 1.810 1.00 . A A . 35 LYS H 1 1
18 26043 1 1 35 LYS HA H -3.770 -12.107 1.079 1.00 . A A . 35 LYS HA 1 1
18 26044 1 1 35 LYS HB2 H -2.886 -13.138 3.756 1.00 . A A . 35 LYS HB2 1 1
18 26045 1 1 35 LYS HB3 H -3.911 -11.715 3.568 1.00 . A A . 35 LYS HB3 1 1
18 26046 1 1 35 LYS HD2 H -5.585 -13.001 4.831 1.00 . A A . 35 LYS HD2 1 1
18 26047 1 1 35 LYS HD3 H -6.469 -14.301 4.076 1.00 . A A . 35 LYS HD3 1 1
18 26048 1 1 35 LYS HE2 H -3.637 -15.041 4.499 1.00 . A A . 35 LYS HE2 1 1
18 26049 1 1 35 LYS HE3 H -4.474 -14.557 5.964 1.00 . A A . 35 LYS HE3 1 1
18 26050 1 1 35 LYS HG2 H -5.515 -12.918 2.309 1.00 . A A . 35 LYS HG2 1 1
18 26051 1 1 35 LYS HG3 H -4.567 -14.407 2.335 1.00 . A A . 35 LYS HG3 1 1
18 26052 1 1 35 LYS HZ1 H -5.445 -16.633 4.076 1.00 . A A . 35 LYS HZ1 1 1
18 26053 1 1 35 LYS HZ2 H -6.253 -16.092 5.448 1.00 . A A . 35 LYS HZ2 1 1
18 26054 1 1 35 LYS HZ3 H -4.781 -16.904 5.608 1.00 . A A . 35 LYS HZ3 1 1
18 26055 1 1 35 LYS N N -2.338 -13.555 1.227 1.00 . A A . 35 LYS N 1 1
18 26056 1 1 35 LYS NZ N -5.312 -16.225 5.025 1.00 . A A . 35 LYS NZ 1 1
18 26057 1 1 35 LYS O O -0.867 -11.334 2.249 1.00 . A A . 35 LYS O 1 1
18 26058 1 1 36 PHE C C -1.308 -8.636 2.988 1.00 . A A . 36 PHE C 1 1
18 26059 1 1 36 PHE CA C -1.829 -8.818 1.583 1.00 . A A . 36 PHE CA 1 1
18 26060 1 1 36 PHE CB C -2.768 -7.666 1.226 1.00 . A A . 36 PHE CB 1 1
18 26061 1 1 36 PHE CD1 C -1.463 -6.122 -0.269 1.00 . A A . 36 PHE CD1 1 1
18 26062 1 1 36 PHE CD2 C -1.724 -5.525 2.066 1.00 . A A . 36 PHE CD2 1 1
18 26063 1 1 36 PHE CE1 C -0.719 -4.961 -0.485 1.00 . A A . 36 PHE CE1 1 1
18 26064 1 1 36 PHE CE2 C -0.978 -4.362 1.848 1.00 . A A . 36 PHE CE2 1 1
18 26065 1 1 36 PHE CG C -1.967 -6.405 1.006 1.00 . A A . 36 PHE CG 1 1
18 26066 1 1 36 PHE CZ C -0.477 -4.081 0.570 1.00 . A A . 36 PHE CZ 1 1
18 26067 1 1 36 PHE H H -3.511 -10.039 1.279 1.00 . A A . 36 PHE H 1 1
18 26068 1 1 36 PHE HA H -1.008 -8.839 0.885 1.00 . A A . 36 PHE HA 1 1
18 26069 1 1 36 PHE HB2 H -3.345 -7.953 0.360 1.00 . A A . 36 PHE HB2 1 1
18 26070 1 1 36 PHE HB3 H -3.458 -7.518 2.044 1.00 . A A . 36 PHE HB3 1 1
18 26071 1 1 36 PHE HD1 H -1.650 -6.802 -1.087 1.00 . A A . 36 PHE HD1 1 1
18 26072 1 1 36 PHE HD2 H -2.110 -5.741 3.053 1.00 . A A . 36 PHE HD2 1 1
18 26073 1 1 36 PHE HE1 H -0.329 -4.742 -1.469 1.00 . A A . 36 PHE HE1 1 1
18 26074 1 1 36 PHE HE2 H -0.789 -3.680 2.664 1.00 . A A . 36 PHE HE2 1 1
18 26075 1 1 36 PHE HZ H 0.101 -3.187 0.391 1.00 . A A . 36 PHE HZ 1 1
18 26076 1 1 36 PHE N N -2.564 -10.050 1.535 1.00 . A A . 36 PHE N 1 1
18 26077 1 1 36 PHE O O -0.140 -8.327 3.198 1.00 . A A . 36 PHE O 1 1
18 26078 1 1 37 GLY C C -0.714 -9.764 5.703 1.00 . A A . 37 GLY C 1 1
18 26079 1 1 37 GLY CA C -1.821 -8.793 5.350 1.00 . A A . 37 GLY CA 1 1
18 26080 1 1 37 GLY H H -3.085 -9.172 3.702 1.00 . A A . 37 GLY H 1 1
18 26081 1 1 37 GLY HA2 H -1.468 -7.794 5.540 1.00 . A A . 37 GLY HA2 1 1
18 26082 1 1 37 GLY HA3 H -2.688 -9.013 5.956 1.00 . A A . 37 GLY HA3 1 1
18 26083 1 1 37 GLY N N -2.180 -8.889 3.951 1.00 . A A . 37 GLY N 1 1
18 26084 1 1 37 GLY O O 0.163 -9.447 6.509 1.00 . A A . 37 GLY O 1 1
18 26085 1 1 38 LYS C C 1.631 -11.378 4.935 1.00 . A A . 38 LYS C 1 1
18 26086 1 1 38 LYS CA C 0.281 -11.940 5.357 1.00 . A A . 38 LYS CA 1 1
18 26087 1 1 38 LYS CB C -0.037 -13.215 4.570 1.00 . A A . 38 LYS CB 1 1
18 26088 1 1 38 LYS CD C 0.603 -15.584 4.112 1.00 . A A . 38 LYS CD 1 1
18 26089 1 1 38 LYS CE C 1.573 -16.727 4.456 1.00 . A A . 38 LYS CE 1 1
18 26090 1 1 38 LYS CG C 0.959 -14.328 4.916 1.00 . A A . 38 LYS CG 1 1
18 26091 1 1 38 LYS H H -1.459 -11.136 4.463 1.00 . A A . 38 LYS H 1 1
18 26092 1 1 38 LYS HA H 0.307 -12.163 6.415 1.00 . A A . 38 LYS HA 1 1
18 26093 1 1 38 LYS HB2 H -1.035 -13.545 4.814 1.00 . A A . 38 LYS HB2 1 1
18 26094 1 1 38 LYS HB3 H 0.024 -13.006 3.511 1.00 . A A . 38 LYS HB3 1 1
18 26095 1 1 38 LYS HD2 H -0.410 -15.881 4.352 1.00 . A A . 38 LYS HD2 1 1
18 26096 1 1 38 LYS HD3 H 0.669 -15.355 3.062 1.00 . A A . 38 LYS HD3 1 1
18 26097 1 1 38 LYS HE2 H 2.589 -16.436 4.245 1.00 . A A . 38 LYS HE2 1 1
18 26098 1 1 38 LYS HE3 H 1.480 -16.985 5.500 1.00 . A A . 38 LYS HE3 1 1
18 26099 1 1 38 LYS HG2 H 1.963 -14.012 4.675 1.00 . A A . 38 LYS HG2 1 1
18 26100 1 1 38 LYS HG3 H 0.892 -14.552 5.971 1.00 . A A . 38 LYS HG3 1 1
18 26101 1 1 38 LYS HZ1 H 1.871 -18.718 3.801 1.00 . A A . 38 LYS HZ1 1 1
18 26102 1 1 38 LYS HZ2 H 1.321 -17.630 2.626 1.00 . A A . 38 LYS HZ2 1 1
18 26103 1 1 38 LYS HZ3 H 0.264 -18.220 3.824 1.00 . A A . 38 LYS HZ3 1 1
18 26104 1 1 38 LYS N N -0.744 -10.943 5.100 1.00 . A A . 38 LYS N 1 1
18 26105 1 1 38 LYS NZ N 1.239 -17.911 3.632 1.00 . A A . 38 LYS NZ 1 1
18 26106 1 1 38 LYS O O 2.568 -11.315 5.732 1.00 . A A . 38 LYS O 1 1
18 26107 1 1 39 LEU C C 3.153 -8.940 4.143 1.00 . A A . 39 LEU C 1 1
18 26108 1 1 39 LEU CA C 2.853 -10.122 3.254 1.00 . A A . 39 LEU CA 1 1
18 26109 1 1 39 LEU CB C 2.647 -9.617 1.813 1.00 . A A . 39 LEU CB 1 1
18 26110 1 1 39 LEU CD1 C 4.486 -10.981 0.815 1.00 . A A . 39 LEU CD1 1 1
18 26111 1 1 39 LEU CD2 C 2.215 -12.003 1.109 1.00 . A A . 39 LEU CD2 1 1
18 26112 1 1 39 LEU CG C 2.983 -10.712 0.792 1.00 . A A . 39 LEU CG 1 1
18 26113 1 1 39 LEU H H 0.850 -10.810 3.199 1.00 . A A . 39 LEU H 1 1
18 26114 1 1 39 LEU HA H 3.691 -10.800 3.268 1.00 . A A . 39 LEU HA 1 1
18 26115 1 1 39 LEU HB2 H 1.629 -9.278 1.688 1.00 . A A . 39 LEU HB2 1 1
18 26116 1 1 39 LEU HB3 H 3.295 -8.767 1.649 1.00 . A A . 39 LEU HB3 1 1
18 26117 1 1 39 LEU HD11 H 5.011 -10.136 1.241 1.00 . A A . 39 LEU HD11 1 1
18 26118 1 1 39 LEU HD12 H 4.832 -11.116 -0.198 1.00 . A A . 39 LEU HD12 1 1
18 26119 1 1 39 LEU HD13 H 4.691 -11.862 1.401 1.00 . A A . 39 LEU HD13 1 1
18 26120 1 1 39 LEU HD21 H 2.396 -12.720 0.322 1.00 . A A . 39 LEU HD21 1 1
18 26121 1 1 39 LEU HD22 H 1.155 -11.798 1.150 1.00 . A A . 39 LEU HD22 1 1
18 26122 1 1 39 LEU HD23 H 2.539 -12.425 2.049 1.00 . A A . 39 LEU HD23 1 1
18 26123 1 1 39 LEU HG H 2.723 -10.358 -0.195 1.00 . A A . 39 LEU HG 1 1
18 26124 1 1 39 LEU N N 1.666 -10.818 3.735 1.00 . A A . 39 LEU N 1 1
18 26125 1 1 39 LEU O O 4.315 -8.643 4.435 1.00 . A A . 39 LEU O 1 1
18 26126 1 1 40 ALA C C 2.969 -7.372 6.612 1.00 . A A . 40 ALA C 1 1
18 26127 1 1 40 ALA CA C 2.273 -7.042 5.316 1.00 . A A . 40 ALA CA 1 1
18 26128 1 1 40 ALA CB C 0.923 -6.384 5.598 1.00 . A A . 40 ALA CB 1 1
18 26129 1 1 40 ALA H H 1.225 -8.510 4.213 1.00 . A A . 40 ALA H 1 1
18 26130 1 1 40 ALA HA H 2.865 -6.366 4.723 1.00 . A A . 40 ALA HA 1 1
18 26131 1 1 40 ALA HB1 H 1.089 -5.393 5.996 1.00 . A A . 40 ALA HB1 1 1
18 26132 1 1 40 ALA HB2 H 0.376 -6.970 6.322 1.00 . A A . 40 ALA HB2 1 1
18 26133 1 1 40 ALA HB3 H 0.352 -6.310 4.685 1.00 . A A . 40 ALA HB3 1 1
18 26134 1 1 40 ALA N N 2.113 -8.232 4.522 1.00 . A A . 40 ALA N 1 1
18 26135 1 1 40 ALA O O 3.975 -6.749 6.967 1.00 . A A . 40 ALA O 1 1
18 26136 1 1 41 LYS C C 4.447 -9.409 8.287 1.00 . A A . 41 LYS C 1 1
18 26137 1 1 41 LYS CA C 3.064 -8.827 8.537 1.00 . A A . 41 LYS CA 1 1
18 26138 1 1 41 LYS CB C 2.186 -9.881 9.217 1.00 . A A . 41 LYS CB 1 1
18 26139 1 1 41 LYS CD C 3.064 -11.694 10.737 1.00 . A A . 41 LYS CD 1 1
18 26140 1 1 41 LYS CE C 4.564 -11.970 10.514 1.00 . A A . 41 LYS CE 1 1
18 26141 1 1 41 LYS CG C 2.771 -10.192 10.602 1.00 . A A . 41 LYS CG 1 1
18 26142 1 1 41 LYS H H 1.685 -8.851 6.929 1.00 . A A . 41 LYS H 1 1
18 26143 1 1 41 LYS HA H 3.152 -7.980 9.201 1.00 . A A . 41 LYS HA 1 1
18 26144 1 1 41 LYS HB2 H 1.181 -9.490 9.301 1.00 . A A . 41 LYS HB2 1 1
18 26145 1 1 41 LYS HB3 H 2.168 -10.774 8.610 1.00 . A A . 41 LYS HB3 1 1
18 26146 1 1 41 LYS HD2 H 2.782 -12.026 11.726 1.00 . A A . 41 LYS HD2 1 1
18 26147 1 1 41 LYS HD3 H 2.496 -12.269 10.021 1.00 . A A . 41 LYS HD3 1 1
18 26148 1 1 41 LYS HE2 H 4.846 -12.878 11.027 1.00 . A A . 41 LYS HE2 1 1
18 26149 1 1 41 LYS HE3 H 4.742 -12.107 9.458 1.00 . A A . 41 LYS HE3 1 1
18 26150 1 1 41 LYS HG2 H 3.638 -9.582 10.783 1.00 . A A . 41 LYS HG2 1 1
18 26151 1 1 41 LYS HG3 H 2.041 -9.908 11.342 1.00 . A A . 41 LYS HG3 1 1
18 26152 1 1 41 LYS HZ1 H 6.348 -11.156 11.245 1.00 . A A . 41 LYS HZ1 1 1
18 26153 1 1 41 LYS HZ2 H 4.976 -10.430 11.892 1.00 . A A . 41 LYS HZ2 1 1
18 26154 1 1 41 LYS HZ3 H 5.457 -10.059 10.309 1.00 . A A . 41 LYS HZ3 1 1
18 26155 1 1 41 LYS N N 2.466 -8.379 7.295 1.00 . A A . 41 LYS N 1 1
18 26156 1 1 41 LYS NZ N 5.387 -10.825 11.022 1.00 . A A . 41 LYS NZ 1 1
18 26157 1 1 41 LYS O O 5.352 -9.282 9.117 1.00 . A A . 41 LYS O 1 1
18 26158 1 1 42 GLU C C 6.922 -10.039 6.505 1.00 . A A . 42 GLU C 1 1
18 26159 1 1 42 GLU CA C 5.782 -10.932 6.969 1.00 . A A . 42 GLU CA 1 1
18 26160 1 1 42 GLU CB C 5.539 -12.023 5.924 1.00 . A A . 42 GLU CB 1 1
18 26161 1 1 42 GLU CD C 4.561 -14.295 5.499 1.00 . A A . 42 GLU CD 1 1
18 26162 1 1 42 GLU CG C 4.779 -13.206 6.540 1.00 . A A . 42 GLU CG 1 1
18 26163 1 1 42 GLU H H 3.765 -10.397 6.686 1.00 . A A . 42 GLU H 1 1
18 26164 1 1 42 GLU HA H 6.096 -11.426 7.876 1.00 . A A . 42 GLU HA 1 1
18 26165 1 1 42 GLU HB2 H 4.921 -11.576 5.157 1.00 . A A . 42 GLU HB2 1 1
18 26166 1 1 42 GLU HB3 H 6.441 -12.348 5.444 1.00 . A A . 42 GLU HB3 1 1
18 26167 1 1 42 GLU HG2 H 5.355 -13.612 7.357 1.00 . A A . 42 GLU HG2 1 1
18 26168 1 1 42 GLU HG3 H 3.820 -12.876 6.915 1.00 . A A . 42 GLU HG3 1 1
18 26169 1 1 42 GLU N N 4.554 -10.204 7.240 1.00 . A A . 42 GLU N 1 1
18 26170 1 1 42 GLU O O 8.077 -10.264 6.873 1.00 . A A . 42 GLU O 1 1
18 26171 1 1 42 GLU OE1 O 5.137 -14.206 4.439 1.00 . A A . 42 GLU OE1 1 1
18 26172 1 1 42 GLU OE2 O 3.833 -15.211 5.777 1.00 . A A . 42 GLU OE2 1 1
18 26173 1 1 43 LEU C C 7.773 -6.933 5.366 1.00 . A A . 43 LEU C 1 1
18 26174 1 1 43 LEU CA C 7.692 -8.401 4.925 1.00 . A A . 43 LEU CA 1 1
18 26175 1 1 43 LEU CB C 7.526 -8.559 3.389 1.00 . A A . 43 LEU CB 1 1
18 26176 1 1 43 LEU CD1 C 7.633 -6.158 2.729 1.00 . A A . 43 LEU CD1 1 1
18 26177 1 1 43 LEU CD2 C 9.774 -7.429 3.100 1.00 . A A . 43 LEU CD2 1 1
18 26178 1 1 43 LEU CG C 8.321 -7.509 2.605 1.00 . A A . 43 LEU CG 1 1
18 26179 1 1 43 LEU H H 5.730 -9.059 5.224 1.00 . A A . 43 LEU H 1 1
18 26180 1 1 43 LEU HA H 8.633 -8.863 5.186 1.00 . A A . 43 LEU HA 1 1
18 26181 1 1 43 LEU HB2 H 7.875 -9.542 3.097 1.00 . A A . 43 LEU HB2 1 1
18 26182 1 1 43 LEU HB3 H 6.479 -8.479 3.132 1.00 . A A . 43 LEU HB3 1 1
18 26183 1 1 43 LEU HD11 H 6.705 -6.282 3.269 1.00 . A A . 43 LEU HD11 1 1
18 26184 1 1 43 LEU HD12 H 7.399 -5.816 1.734 1.00 . A A . 43 LEU HD12 1 1
18 26185 1 1 43 LEU HD13 H 8.263 -5.442 3.236 1.00 . A A . 43 LEU HD13 1 1
18 26186 1 1 43 LEU HD21 H 9.996 -8.197 3.826 1.00 . A A . 43 LEU HD21 1 1
18 26187 1 1 43 LEU HD22 H 9.972 -6.453 3.518 1.00 . A A . 43 LEU HD22 1 1
18 26188 1 1 43 LEU HD23 H 10.421 -7.565 2.247 1.00 . A A . 43 LEU HD23 1 1
18 26189 1 1 43 LEU HG H 8.308 -7.797 1.566 1.00 . A A . 43 LEU HG 1 1
18 26190 1 1 43 LEU N N 6.638 -9.142 5.588 1.00 . A A . 43 LEU N 1 1
18 26191 1 1 43 LEU O O 8.869 -6.374 5.455 1.00 . A A . 43 LEU O 1 1
18 26192 1 1 44 SER C C 7.588 -4.482 6.981 1.00 . A A . 44 SER C 1 1
18 26193 1 1 44 SER CA C 6.653 -4.841 5.837 1.00 . A A . 44 SER CA 1 1
18 26194 1 1 44 SER CB C 5.260 -4.329 6.169 1.00 . A A . 44 SER CB 1 1
18 26195 1 1 44 SER H H 5.779 -6.740 5.428 1.00 . A A . 44 SER H 1 1
18 26196 1 1 44 SER HA H 6.985 -4.349 4.936 1.00 . A A . 44 SER HA 1 1
18 26197 1 1 44 SER HB2 H 5.010 -4.564 7.193 1.00 . A A . 44 SER HB2 1 1
18 26198 1 1 44 SER HB3 H 5.244 -3.254 6.064 1.00 . A A . 44 SER HB3 1 1
18 26199 1 1 44 SER HG H 4.018 -5.679 5.843 1.00 . A A . 44 SER HG 1 1
18 26200 1 1 44 SER N N 6.636 -6.285 5.571 1.00 . A A . 44 SER N 1 1
18 26201 1 1 44 SER O O 7.543 -5.098 8.057 1.00 . A A . 44 SER O 1 1
18 26202 1 1 44 SER OG O 4.331 -4.937 5.310 1.00 . A A . 44 SER OG 1 1
18 26203 1 1 45 ILE C C 8.368 -1.813 8.638 1.00 . A A . 45 ILE C 1 1
18 26204 1 1 45 ILE CA C 9.158 -2.848 7.842 1.00 . A A . 45 ILE CA 1 1
18 26205 1 1 45 ILE CB C 10.441 -2.244 7.242 1.00 . A A . 45 ILE CB 1 1
18 26206 1 1 45 ILE CD1 C 11.380 -0.448 5.778 1.00 . A A . 45 ILE CD1 1 1
18 26207 1 1 45 ILE CG1 C 10.093 -1.112 6.268 1.00 . A A . 45 ILE CG1 1 1
18 26208 1 1 45 ILE CG2 C 11.211 -3.329 6.481 1.00 . A A . 45 ILE CG2 1 1
18 26209 1 1 45 ILE H H 8.240 -2.897 5.950 1.00 . A A . 45 ILE H 1 1
18 26210 1 1 45 ILE HA H 9.428 -3.642 8.523 1.00 . A A . 45 ILE HA 1 1
18 26211 1 1 45 ILE HB H 11.053 -1.866 8.050 1.00 . A A . 45 ILE HB 1 1
18 26212 1 1 45 ILE HD11 H 11.172 0.564 5.465 1.00 . A A . 45 ILE HD11 1 1
18 26213 1 1 45 ILE HD12 H 11.777 -1.008 4.945 1.00 . A A . 45 ILE HD12 1 1
18 26214 1 1 45 ILE HD13 H 12.109 -0.438 6.576 1.00 . A A . 45 ILE HD13 1 1
18 26215 1 1 45 ILE HG12 H 9.562 -1.507 5.417 1.00 . A A . 45 ILE HG12 1 1
18 26216 1 1 45 ILE HG13 H 9.492 -0.367 6.767 1.00 . A A . 45 ILE HG13 1 1
18 26217 1 1 45 ILE HG21 H 12.269 -3.130 6.564 1.00 . A A . 45 ILE HG21 1 1
18 26218 1 1 45 ILE HG22 H 10.929 -3.307 5.439 1.00 . A A . 45 ILE HG22 1 1
18 26219 1 1 45 ILE HG23 H 10.994 -4.303 6.893 1.00 . A A . 45 ILE HG23 1 1
18 26220 1 1 45 ILE N N 8.318 -3.393 6.795 1.00 . A A . 45 ILE N 1 1
18 26221 1 1 45 ILE O O 8.827 -1.302 9.662 1.00 . A A . 45 ILE O 1 1
18 26222 1 1 46 ASP C C 5.347 -1.416 9.809 1.00 . A A . 46 ASP C 1 1
18 26223 1 1 46 ASP CA C 6.217 -0.637 8.830 1.00 . A A . 46 ASP CA 1 1
18 26224 1 1 46 ASP CB C 5.326 0.041 7.775 1.00 . A A . 46 ASP CB 1 1
18 26225 1 1 46 ASP CG C 4.382 1.058 8.402 1.00 . A A . 46 ASP CG 1 1
18 26226 1 1 46 ASP H H 6.843 -2.029 7.372 1.00 . A A . 46 ASP H 1 1
18 26227 1 1 46 ASP HA H 6.770 0.125 9.361 1.00 . A A . 46 ASP HA 1 1
18 26228 1 1 46 ASP HB2 H 5.952 0.539 7.050 1.00 . A A . 46 ASP HB2 1 1
18 26229 1 1 46 ASP HB3 H 4.747 -0.717 7.270 1.00 . A A . 46 ASP HB3 1 1
18 26230 1 1 46 ASP N N 7.146 -1.549 8.168 1.00 . A A . 46 ASP N 1 1
18 26231 1 1 46 ASP O O 4.398 -2.102 9.406 1.00 . A A . 46 ASP O 1 1
18 26232 1 1 46 ASP OD1 O 4.203 1.040 9.600 1.00 . A A . 46 ASP OD1 1 1
18 26233 1 1 46 ASP OD2 O 3.837 1.846 7.661 1.00 . A A . 46 ASP OD2 1 1
18 26234 1 1 47 GLY C C 3.557 -1.555 12.261 1.00 . A A . 47 GLY C 1 1
18 26235 1 1 47 GLY CA C 4.973 -2.062 12.116 1.00 . A A . 47 GLY CA 1 1
18 26236 1 1 47 GLY H H 6.465 -0.789 11.335 1.00 . A A . 47 GLY H 1 1
18 26237 1 1 47 GLY HA2 H 4.956 -3.113 11.867 1.00 . A A . 47 GLY HA2 1 1
18 26238 1 1 47 GLY HA3 H 5.488 -1.934 13.057 1.00 . A A . 47 GLY HA3 1 1
18 26239 1 1 47 GLY N N 5.691 -1.336 11.079 1.00 . A A . 47 GLY N 1 1
18 26240 1 1 47 GLY O O 2.612 -2.337 12.331 1.00 . A A . 47 GLY O 1 1
18 26241 1 1 48 GLY C C 1.147 -0.168 11.339 1.00 . A A . 48 GLY C 1 1
18 26242 1 1 48 GLY CA C 2.074 0.355 12.406 1.00 . A A . 48 GLY CA 1 1
18 26243 1 1 48 GLY H H 4.177 0.341 12.155 1.00 . A A . 48 GLY H 1 1
18 26244 1 1 48 GLY HA2 H 1.688 0.112 13.386 1.00 . A A . 48 GLY HA2 1 1
18 26245 1 1 48 GLY HA3 H 2.149 1.428 12.315 1.00 . A A . 48 GLY HA3 1 1
18 26246 1 1 48 GLY N N 3.395 -0.240 12.253 1.00 . A A . 48 GLY N 1 1
18 26247 1 1 48 GLY O O 0.044 -0.651 11.632 1.00 . A A . 48 GLY O 1 1
18 26248 1 1 49 SER C C 0.710 -2.295 9.277 1.00 . A A . 49 SER C 1 1
18 26249 1 1 49 SER CA C 0.899 -0.799 9.029 1.00 . A A . 49 SER CA 1 1
18 26250 1 1 49 SER CB C 1.612 -0.557 7.706 1.00 . A A . 49 SER CB 1 1
18 26251 1 1 49 SER H H 2.562 0.112 9.974 1.00 . A A . 49 SER H 1 1
18 26252 1 1 49 SER HA H -0.078 -0.340 8.989 1.00 . A A . 49 SER HA 1 1
18 26253 1 1 49 SER HB2 H 2.624 -0.932 7.762 1.00 . A A . 49 SER HB2 1 1
18 26254 1 1 49 SER HB3 H 1.097 -1.092 6.921 1.00 . A A . 49 SER HB3 1 1
18 26255 1 1 49 SER HG H 2.434 1.218 7.861 1.00 . A A . 49 SER HG 1 1
18 26256 1 1 49 SER N N 1.642 -0.201 10.119 1.00 . A A . 49 SER N 1 1
18 26257 1 1 49 SER O O -0.322 -2.867 8.934 1.00 . A A . 49 SER O 1 1
18 26258 1 1 49 SER OG O 1.632 0.849 7.445 1.00 . A A . 49 SER OG 1 1
18 26259 1 1 50 ALA C C 0.523 -4.610 11.218 1.00 . A A . 50 ALA C 1 1
18 26260 1 1 50 ALA CA C 1.644 -4.330 10.237 1.00 . A A . 50 ALA CA 1 1
18 26261 1 1 50 ALA CB C 2.980 -4.818 10.809 1.00 . A A . 50 ALA CB 1 1
18 26262 1 1 50 ALA H H 2.475 -2.395 10.232 1.00 . A A . 50 ALA H 1 1
18 26263 1 1 50 ALA HA H 1.446 -4.869 9.324 1.00 . A A . 50 ALA HA 1 1
18 26264 1 1 50 ALA HB1 H 3.057 -5.886 10.681 1.00 . A A . 50 ALA HB1 1 1
18 26265 1 1 50 ALA HB2 H 3.040 -4.596 11.865 1.00 . A A . 50 ALA HB2 1 1
18 26266 1 1 50 ALA HB3 H 3.803 -4.343 10.297 1.00 . A A . 50 ALA HB3 1 1
18 26267 1 1 50 ALA N N 1.700 -2.911 9.913 1.00 . A A . 50 ALA N 1 1
18 26268 1 1 50 ALA O O -0.119 -5.661 11.161 1.00 . A A . 50 ALA O 1 1
18 26269 1 1 51 LYS C C -2.078 -3.964 12.446 1.00 . A A . 51 LYS C 1 1
18 26270 1 1 51 LYS CA C -0.738 -3.843 13.144 1.00 . A A . 51 LYS CA 1 1
18 26271 1 1 51 LYS CB C -0.771 -2.645 14.103 1.00 . A A . 51 LYS CB 1 1
18 26272 1 1 51 LYS CD C 1.049 -3.697 15.516 1.00 . A A . 51 LYS CD 1 1
18 26273 1 1 51 LYS CE C 2.433 -3.438 16.133 1.00 . A A . 51 LYS CE 1 1
18 26274 1 1 51 LYS CG C 0.607 -2.442 14.759 1.00 . A A . 51 LYS CG 1 1
18 26275 1 1 51 LYS H H 0.847 -2.864 12.114 1.00 . A A . 51 LYS H 1 1
18 26276 1 1 51 LYS HA H -0.559 -4.752 13.700 1.00 . A A . 51 LYS HA 1 1
18 26277 1 1 51 LYS HB2 H -1.054 -1.753 13.564 1.00 . A A . 51 LYS HB2 1 1
18 26278 1 1 51 LYS HB3 H -1.502 -2.831 14.873 1.00 . A A . 51 LYS HB3 1 1
18 26279 1 1 51 LYS HD2 H 0.337 -3.926 16.293 1.00 . A A . 51 LYS HD2 1 1
18 26280 1 1 51 LYS HD3 H 1.126 -4.527 14.832 1.00 . A A . 51 LYS HD3 1 1
18 26281 1 1 51 LYS HE2 H 3.135 -3.167 15.356 1.00 . A A . 51 LYS HE2 1 1
18 26282 1 1 51 LYS HE3 H 2.365 -2.624 16.841 1.00 . A A . 51 LYS HE3 1 1
18 26283 1 1 51 LYS HG2 H 1.338 -2.172 14.014 1.00 . A A . 51 LYS HG2 1 1
18 26284 1 1 51 LYS HG3 H 0.524 -1.623 15.458 1.00 . A A . 51 LYS HG3 1 1
18 26285 1 1 51 LYS HZ1 H 2.184 -5.061 17.446 1.00 . A A . 51 LYS HZ1 1 1
18 26286 1 1 51 LYS HZ2 H 3.761 -4.440 17.387 1.00 . A A . 51 LYS HZ2 1 1
18 26287 1 1 51 LYS HZ3 H 3.167 -5.363 16.106 1.00 . A A . 51 LYS HZ3 1 1
18 26288 1 1 51 LYS N N 0.294 -3.673 12.128 1.00 . A A . 51 LYS N 1 1
18 26289 1 1 51 LYS NZ N 2.909 -4.657 16.827 1.00 . A A . 51 LYS NZ 1 1
18 26290 1 1 51 LYS O O -2.929 -4.778 12.817 1.00 . A A . 51 LYS O 1 1
18 26291 1 1 52 ARG C C -3.082 -4.132 9.302 1.00 . A A . 52 ARG C 1 1
18 26292 1 1 52 ARG CA C -3.372 -3.252 10.511 1.00 . A A . 52 ARG CA 1 1
18 26293 1 1 52 ARG CB C -3.788 -1.836 10.085 1.00 . A A . 52 ARG CB 1 1
18 26294 1 1 52 ARG CD C -4.730 0.349 10.932 1.00 . A A . 52 ARG CD 1 1
18 26295 1 1 52 ARG CG C -4.426 -1.113 11.285 1.00 . A A . 52 ARG CG 1 1
18 26296 1 1 52 ARG CZ C -6.994 0.451 9.974 1.00 . A A . 52 ARG CZ 1 1
18 26297 1 1 52 ARG H H -1.459 -2.631 11.119 1.00 . A A . 52 ARG H 1 1
18 26298 1 1 52 ARG HA H -4.194 -3.708 11.045 1.00 . A A . 52 ARG HA 1 1
18 26299 1 1 52 ARG HB2 H -2.922 -1.300 9.726 1.00 . A A . 52 ARG HB2 1 1
18 26300 1 1 52 ARG HB3 H -4.506 -1.913 9.285 1.00 . A A . 52 ARG HB3 1 1
18 26301 1 1 52 ARG HD2 H -5.145 0.850 11.792 1.00 . A A . 52 ARG HD2 1 1
18 26302 1 1 52 ARG HD3 H -3.804 0.844 10.680 1.00 . A A . 52 ARG HD3 1 1
18 26303 1 1 52 ARG HE H -5.294 0.570 8.906 1.00 . A A . 52 ARG HE 1 1
18 26304 1 1 52 ARG HG2 H -5.340 -1.620 11.563 1.00 . A A . 52 ARG HG2 1 1
18 26305 1 1 52 ARG HG3 H -3.743 -1.143 12.122 1.00 . A A . 52 ARG HG3 1 1
18 26306 1 1 52 ARG HH11 H -6.908 0.062 11.934 1.00 . A A . 52 ARG HH11 1 1
18 26307 1 1 52 ARG HH12 H -8.495 0.215 11.284 1.00 . A A . 52 ARG HH12 1 1
18 26308 1 1 52 ARG HH21 H -7.412 0.833 8.033 1.00 . A A . 52 ARG HH21 1 1
18 26309 1 1 52 ARG HH22 H -8.777 0.680 9.049 1.00 . A A . 52 ARG HH22 1 1
18 26310 1 1 52 ARG N N -2.211 -3.204 11.379 1.00 . A A . 52 ARG N 1 1
18 26311 1 1 52 ARG NE N -5.668 0.451 9.807 1.00 . A A . 52 ARG NE 1 1
18 26312 1 1 52 ARG NH1 N -7.503 0.230 11.148 1.00 . A A . 52 ARG NH1 1 1
18 26313 1 1 52 ARG NH2 N -7.779 0.664 8.956 1.00 . A A . 52 ARG NH2 1 1
18 26314 1 1 52 ARG O O -3.760 -4.042 8.279 1.00 . A A . 52 ARG O 1 1
18 26315 1 1 53 ASP C C -1.619 -5.260 7.024 1.00 . A A . 53 ASP C 1 1
18 26316 1 1 53 ASP CA C -1.654 -5.923 8.389 1.00 . A A . 53 ASP CA 1 1
18 26317 1 1 53 ASP CB C -2.542 -7.187 8.366 1.00 . A A . 53 ASP CB 1 1
18 26318 1 1 53 ASP CG C -3.998 -6.849 8.588 1.00 . A A . 53 ASP CG 1 1
18 26319 1 1 53 ASP H H -1.562 -4.996 10.283 1.00 . A A . 53 ASP H 1 1
18 26320 1 1 53 ASP HA H -0.637 -6.232 8.594 1.00 . A A . 53 ASP HA 1 1
18 26321 1 1 53 ASP HB2 H -2.426 -7.670 7.409 1.00 . A A . 53 ASP HB2 1 1
18 26322 1 1 53 ASP HB3 H -2.203 -7.870 9.123 1.00 . A A . 53 ASP HB3 1 1
18 26323 1 1 53 ASP N N -2.059 -4.982 9.438 1.00 . A A . 53 ASP N 1 1
18 26324 1 1 53 ASP O O -2.089 -5.818 6.035 1.00 . A A . 53 ASP O 1 1
18 26325 1 1 53 ASP OD1 O -4.388 -6.714 9.729 1.00 . A A . 53 ASP OD1 1 1
18 26326 1 1 53 ASP OD2 O -4.712 -6.740 7.622 1.00 . A A . 53 ASP OD2 1 1
18 26327 1 1 54 GLY C C -2.378 -2.845 5.283 1.00 . A A . 54 GLY C 1 1
18 26328 1 1 54 GLY CA C -1.008 -3.317 5.726 1.00 . A A . 54 GLY CA 1 1
18 26329 1 1 54 GLY H H -0.779 -3.654 7.813 1.00 . A A . 54 GLY H 1 1
18 26330 1 1 54 GLY HA2 H -0.355 -2.467 5.861 1.00 . A A . 54 GLY HA2 1 1
18 26331 1 1 54 GLY HA3 H -0.596 -3.955 4.958 1.00 . A A . 54 GLY HA3 1 1
18 26332 1 1 54 GLY N N -1.098 -4.059 6.975 1.00 . A A . 54 GLY N 1 1
18 26333 1 1 54 GLY O O -2.493 -1.878 4.523 1.00 . A A . 54 GLY O 1 1
18 26334 1 1 55 SER C C -5.106 -1.775 6.099 1.00 . A A . 55 SER C 1 1
18 26335 1 1 55 SER CA C -4.779 -3.126 5.490 1.00 . A A . 55 SER CA 1 1
18 26336 1 1 55 SER CB C -5.737 -4.195 6.011 1.00 . A A . 55 SER CB 1 1
18 26337 1 1 55 SER H H -3.280 -4.234 6.421 1.00 . A A . 55 SER H 1 1
18 26338 1 1 55 SER HA H -4.900 -3.051 4.421 1.00 . A A . 55 SER HA 1 1
18 26339 1 1 55 SER HB2 H -5.739 -4.160 7.091 1.00 . A A . 55 SER HB2 1 1
18 26340 1 1 55 SER HB3 H -6.734 -3.986 5.647 1.00 . A A . 55 SER HB3 1 1
18 26341 1 1 55 SER HG H -4.802 -5.851 6.371 1.00 . A A . 55 SER HG 1 1
18 26342 1 1 55 SER N N -3.414 -3.496 5.793 1.00 . A A . 55 SER N 1 1
18 26343 1 1 55 SER O O -5.712 -1.679 7.178 1.00 . A A . 55 SER O 1 1
18 26344 1 1 55 SER OG O -5.282 -5.491 5.599 1.00 . A A . 55 SER OG 1 1
18 26345 1 1 56 LEU C C -6.360 0.910 5.947 1.00 . A A . 56 LEU C 1 1
18 26346 1 1 56 LEU CA C -4.873 0.618 5.894 1.00 . A A . 56 LEU CA 1 1
18 26347 1 1 56 LEU CB C -4.169 1.609 4.963 1.00 . A A . 56 LEU CB 1 1
18 26348 1 1 56 LEU CD1 C -1.949 2.269 4.020 1.00 . A A . 56 LEU CD1 1 1
18 26349 1 1 56 LEU CD2 C -2.157 1.802 6.451 1.00 . A A . 56 LEU CD2 1 1
18 26350 1 1 56 LEU CG C -2.649 1.411 5.061 1.00 . A A . 56 LEU CG 1 1
18 26351 1 1 56 LEU H H -4.157 -0.894 4.607 1.00 . A A . 56 LEU H 1 1
18 26352 1 1 56 LEU HA H -4.463 0.721 6.888 1.00 . A A . 56 LEU HA 1 1
18 26353 1 1 56 LEU HB2 H -4.508 1.450 3.949 1.00 . A A . 56 LEU HB2 1 1
18 26354 1 1 56 LEU HB3 H -4.418 2.620 5.252 1.00 . A A . 56 LEU HB3 1 1
18 26355 1 1 56 LEU HD11 H -2.479 3.199 3.882 1.00 . A A . 56 LEU HD11 1 1
18 26356 1 1 56 LEU HD12 H -1.936 1.718 3.094 1.00 . A A . 56 LEU HD12 1 1
18 26357 1 1 56 LEU HD13 H -0.932 2.466 4.327 1.00 . A A . 56 LEU HD13 1 1
18 26358 1 1 56 LEU HD21 H -1.085 1.918 6.405 1.00 . A A . 56 LEU HD21 1 1
18 26359 1 1 56 LEU HD22 H -2.391 1.019 7.157 1.00 . A A . 56 LEU HD22 1 1
18 26360 1 1 56 LEU HD23 H -2.606 2.731 6.769 1.00 . A A . 56 LEU HD23 1 1
18 26361 1 1 56 LEU HG H -2.408 0.378 4.862 1.00 . A A . 56 LEU HG 1 1
18 26362 1 1 56 LEU N N -4.666 -0.734 5.428 1.00 . A A . 56 LEU N 1 1
18 26363 1 1 56 LEU O O -6.854 1.483 6.916 1.00 . A A . 56 LEU O 1 1
18 26364 1 1 57 GLY C C -8.878 1.903 4.131 1.00 . A A . 57 GLY C 1 1
18 26365 1 1 57 GLY CA C -8.524 0.636 4.879 1.00 . A A . 57 GLY CA 1 1
18 26366 1 1 57 GLY H H -6.621 -0.004 4.191 1.00 . A A . 57 GLY H 1 1
18 26367 1 1 57 GLY HA2 H -8.959 -0.213 4.375 1.00 . A A . 57 GLY HA2 1 1
18 26368 1 1 57 GLY HA3 H -8.917 0.694 5.884 1.00 . A A . 57 GLY HA3 1 1
18 26369 1 1 57 GLY N N -7.076 0.461 4.929 1.00 . A A . 57 GLY N 1 1
18 26370 1 1 57 GLY O O -8.186 2.278 3.181 1.00 . A A . 57 GLY O 1 1
18 26371 1 1 58 TYR C C -9.697 4.980 4.498 1.00 . A A . 58 TYR C 1 1
18 26372 1 1 58 TYR CA C -10.422 3.781 3.899 1.00 . A A . 58 TYR CA 1 1
18 26373 1 1 58 TYR CB C -11.950 4.002 4.059 1.00 . A A . 58 TYR CB 1 1
18 26374 1 1 58 TYR CD1 C -12.394 2.569 6.086 1.00 . A A . 58 TYR CD1 1 1
18 26375 1 1 58 TYR CD2 C -13.524 2.024 4.012 1.00 . A A . 58 TYR CD2 1 1
18 26376 1 1 58 TYR CE1 C -13.039 1.507 6.715 1.00 . A A . 58 TYR CE1 1 1
18 26377 1 1 58 TYR CE2 C -14.167 0.958 4.646 1.00 . A A . 58 TYR CE2 1 1
18 26378 1 1 58 TYR CG C -12.634 2.832 4.734 1.00 . A A . 58 TYR CG 1 1
18 26379 1 1 58 TYR CZ C -13.923 0.702 5.997 1.00 . A A . 58 TYR CZ 1 1
18 26380 1 1 58 TYR H H -10.476 2.169 5.284 1.00 . A A . 58 TYR H 1 1
18 26381 1 1 58 TYR HA H -10.191 3.724 2.844 1.00 . A A . 58 TYR HA 1 1
18 26382 1 1 58 TYR HB2 H -12.126 4.884 4.657 1.00 . A A . 58 TYR HB2 1 1
18 26383 1 1 58 TYR HB3 H -12.389 4.166 3.088 1.00 . A A . 58 TYR HB3 1 1
18 26384 1 1 58 TYR HD1 H -11.709 3.184 6.652 1.00 . A A . 58 TYR HD1 1 1
18 26385 1 1 58 TYR HD2 H -13.723 2.215 2.970 1.00 . A A . 58 TYR HD2 1 1
18 26386 1 1 58 TYR HE1 H -12.848 1.307 7.760 1.00 . A A . 58 TYR HE1 1 1
18 26387 1 1 58 TYR HE2 H -14.853 0.335 4.090 1.00 . A A . 58 TYR HE2 1 1
18 26388 1 1 58 TYR HH H -14.950 0.035 7.427 1.00 . A A . 58 TYR HH 1 1
18 26389 1 1 58 TYR N N -9.969 2.549 4.540 1.00 . A A . 58 TYR N 1 1
18 26390 1 1 58 TYR O O -10.085 5.482 5.577 1.00 . A A . 58 TYR O 1 1
18 26391 1 1 58 TYR OH O -14.564 -0.347 6.626 1.00 . A A . 58 TYR OH 1 1
18 26392 1 1 59 PHE C C -8.187 7.840 3.228 1.00 . A A . 59 PHE C 1 1
18 26393 1 1 59 PHE CA C -7.998 6.694 4.204 1.00 . A A . 59 PHE CA 1 1
18 26394 1 1 59 PHE CB C -6.508 6.371 4.339 1.00 . A A . 59 PHE CB 1 1
18 26395 1 1 59 PHE CD1 C -5.518 6.723 2.040 1.00 . A A . 59 PHE CD1 1 1
18 26396 1 1 59 PHE CD2 C -5.974 4.463 2.792 1.00 . A A . 59 PHE CD2 1 1
18 26397 1 1 59 PHE CE1 C -5.040 6.223 0.826 1.00 . A A . 59 PHE CE1 1 1
18 26398 1 1 59 PHE CE2 C -5.499 3.963 1.582 1.00 . A A . 59 PHE CE2 1 1
18 26399 1 1 59 PHE CG C -5.985 5.841 3.025 1.00 . A A . 59 PHE CG 1 1
18 26400 1 1 59 PHE CZ C -5.031 4.841 0.596 1.00 . A A . 59 PHE CZ 1 1
18 26401 1 1 59 PHE H H -8.518 5.120 2.886 1.00 . A A . 59 PHE H 1 1
18 26402 1 1 59 PHE HA H -8.366 6.997 5.172 1.00 . A A . 59 PHE HA 1 1
18 26403 1 1 59 PHE HB2 H -5.986 7.276 4.609 1.00 . A A . 59 PHE HB2 1 1
18 26404 1 1 59 PHE HB3 H -6.360 5.635 5.117 1.00 . A A . 59 PHE HB3 1 1
18 26405 1 1 59 PHE HD1 H -5.524 7.789 2.212 1.00 . A A . 59 PHE HD1 1 1
18 26406 1 1 59 PHE HD2 H -6.332 3.777 3.542 1.00 . A A . 59 PHE HD2 1 1
18 26407 1 1 59 PHE HE1 H -4.681 6.902 0.067 1.00 . A A . 59 PHE HE1 1 1
18 26408 1 1 59 PHE HE2 H -5.503 2.897 1.426 1.00 . A A . 59 PHE HE2 1 1
18 26409 1 1 59 PHE HZ H -4.663 4.453 -0.344 1.00 . A A . 59 PHE HZ 1 1
18 26410 1 1 59 PHE N N -8.737 5.512 3.763 1.00 . A A . 59 PHE N 1 1
18 26411 1 1 59 PHE O O -8.430 7.624 2.043 1.00 . A A . 59 PHE O 1 1
18 26412 1 1 60 GLY C C -7.086 10.743 2.352 1.00 . A A . 60 GLY C 1 1
18 26413 1 1 60 GLY CA C -8.390 10.245 2.948 1.00 . A A . 60 GLY CA 1 1
18 26414 1 1 60 GLY H H -8.034 9.148 4.718 1.00 . A A . 60 GLY H 1 1
18 26415 1 1 60 GLY HA2 H -9.080 9.990 2.156 1.00 . A A . 60 GLY HA2 1 1
18 26416 1 1 60 GLY HA3 H -8.832 11.031 3.538 1.00 . A A . 60 GLY HA3 1 1
18 26417 1 1 60 GLY N N -8.168 9.055 3.754 1.00 . A A . 60 GLY N 1 1
18 26418 1 1 60 GLY O O -6.031 10.123 2.526 1.00 . A A . 60 GLY O 1 1
18 26419 1 1 61 ARG C C -5.188 13.333 1.914 1.00 . A A . 61 ARG C 1 1
18 26420 1 1 61 ARG CA C -5.996 12.437 1.010 1.00 . A A . 61 ARG CA 1 1
18 26421 1 1 61 ARG CB C -6.373 13.174 -0.261 1.00 . A A . 61 ARG CB 1 1
18 26422 1 1 61 ARG CD C -6.599 12.725 -2.677 1.00 . A A . 61 ARG CD 1 1
18 26423 1 1 61 ARG CG C -6.879 12.172 -1.293 1.00 . A A . 61 ARG CG 1 1
18 26424 1 1 61 ARG CZ C -4.591 13.059 -4.015 1.00 . A A . 61 ARG CZ 1 1
18 26425 1 1 61 ARG H H -7.998 12.351 1.567 1.00 . A A . 61 ARG H 1 1
18 26426 1 1 61 ARG HA H -5.351 11.619 0.725 1.00 . A A . 61 ARG HA 1 1
18 26427 1 1 61 ARG HB2 H -7.145 13.890 -0.015 1.00 . A A . 61 ARG HB2 1 1
18 26428 1 1 61 ARG HB3 H -5.517 13.708 -0.645 1.00 . A A . 61 ARG HB3 1 1
18 26429 1 1 61 ARG HD2 H -6.989 12.046 -3.419 1.00 . A A . 61 ARG HD2 1 1
18 26430 1 1 61 ARG HD3 H -7.089 13.681 -2.797 1.00 . A A . 61 ARG HD3 1 1
18 26431 1 1 61 ARG HE H -4.589 12.847 -2.021 1.00 . A A . 61 ARG HE 1 1
18 26432 1 1 61 ARG HG2 H -6.387 11.217 -1.170 1.00 . A A . 61 ARG HG2 1 1
18 26433 1 1 61 ARG HG3 H -7.947 12.041 -1.183 1.00 . A A . 61 ARG HG3 1 1
18 26434 1 1 61 ARG HH11 H -6.313 12.885 -5.063 1.00 . A A . 61 ARG HH11 1 1
18 26435 1 1 61 ARG HH12 H -4.914 13.182 -5.996 1.00 . A A . 61 ARG HH12 1 1
18 26436 1 1 61 ARG HH21 H -2.741 13.232 -3.257 1.00 . A A . 61 ARG HH21 1 1
18 26437 1 1 61 ARG HH22 H -2.841 13.371 -4.970 1.00 . A A . 61 ARG HH22 1 1
18 26438 1 1 61 ARG N N -7.153 11.867 1.659 1.00 . A A . 61 ARG N 1 1
18 26439 1 1 61 ARG NE N -5.154 12.873 -2.835 1.00 . A A . 61 ARG NE 1 1
18 26440 1 1 61 ARG NH1 N -5.324 13.039 -5.095 1.00 . A A . 61 ARG NH1 1 1
18 26441 1 1 61 ARG NH2 N -3.307 13.235 -4.093 1.00 . A A . 61 ARG NH2 1 1
18 26442 1 1 61 ARG O O -5.638 13.739 3.001 1.00 . A A . 61 ARG O 1 1
18 26443 1 1 62 GLY C C -2.493 13.637 3.429 1.00 . A A . 62 GLY C 1 1
18 26444 1 1 62 GLY CA C -3.031 14.395 2.237 1.00 . A A . 62 GLY CA 1 1
18 26445 1 1 62 GLY H H -3.674 13.188 0.635 1.00 . A A . 62 GLY H 1 1
18 26446 1 1 62 GLY HA2 H -2.228 14.629 1.556 1.00 . A A . 62 GLY HA2 1 1
18 26447 1 1 62 GLY HA3 H -3.512 15.304 2.565 1.00 . A A . 62 GLY HA3 1 1
18 26448 1 1 62 GLY N N -3.963 13.582 1.493 1.00 . A A . 62 GLY N 1 1
18 26449 1 1 62 GLY O O -1.454 13.987 3.986 1.00 . A A . 62 GLY O 1 1
18 26450 1 1 63 LYS C C -1.561 11.103 4.749 1.00 . A A . 63 LYS C 1 1
18 26451 1 1 63 LYS CA C -2.866 11.847 5.007 1.00 . A A . 63 LYS CA 1 1
18 26452 1 1 63 LYS CB C -3.989 10.865 5.350 1.00 . A A . 63 LYS CB 1 1
18 26453 1 1 63 LYS CD C -5.253 12.860 6.279 1.00 . A A . 63 LYS CD 1 1
18 26454 1 1 63 LYS CE C -6.616 13.569 6.310 1.00 . A A . 63 LYS CE 1 1
18 26455 1 1 63 LYS CG C -5.341 11.612 5.383 1.00 . A A . 63 LYS CG 1 1
18 26456 1 1 63 LYS H H -4.064 12.414 3.384 1.00 . A A . 63 LYS H 1 1
18 26457 1 1 63 LYS HA H -2.707 12.506 5.847 1.00 . A A . 63 LYS HA 1 1
18 26458 1 1 63 LYS HB2 H -4.020 10.074 4.614 1.00 . A A . 63 LYS HB2 1 1
18 26459 1 1 63 LYS HB3 H -3.802 10.432 6.321 1.00 . A A . 63 LYS HB3 1 1
18 26460 1 1 63 LYS HD2 H -4.984 12.574 7.286 1.00 . A A . 63 LYS HD2 1 1
18 26461 1 1 63 LYS HD3 H -4.514 13.552 5.903 1.00 . A A . 63 LYS HD3 1 1
18 26462 1 1 63 LYS HE2 H -7.331 12.968 6.852 1.00 . A A . 63 LYS HE2 1 1
18 26463 1 1 63 LYS HE3 H -6.494 14.511 6.822 1.00 . A A . 63 LYS HE3 1 1
18 26464 1 1 63 LYS HG2 H -5.633 11.874 4.379 1.00 . A A . 63 LYS HG2 1 1
18 26465 1 1 63 LYS HG3 H -6.086 10.938 5.783 1.00 . A A . 63 LYS HG3 1 1
18 26466 1 1 63 LYS HZ1 H -7.486 14.786 4.853 1.00 . A A . 63 LYS HZ1 1 1
18 26467 1 1 63 LYS HZ2 H -7.900 13.192 4.682 1.00 . A A . 63 LYS HZ2 1 1
18 26468 1 1 63 LYS HZ3 H -6.380 13.743 4.166 1.00 . A A . 63 LYS HZ3 1 1
18 26469 1 1 63 LYS N N -3.230 12.623 3.846 1.00 . A A . 63 LYS N 1 1
18 26470 1 1 63 LYS NZ N -7.104 13.821 4.918 1.00 . A A . 63 LYS NZ 1 1
18 26471 1 1 63 LYS O O -0.690 11.037 5.616 1.00 . A A . 63 LYS O 1 1
18 26472 1 1 64 MET C C 0.515 10.652 2.045 1.00 . A A . 64 MET C 1 1
18 26473 1 1 64 MET CA C -0.224 9.875 3.119 1.00 . A A . 64 MET CA 1 1
18 26474 1 1 64 MET CB C -0.552 8.465 2.618 1.00 . A A . 64 MET CB 1 1
18 26475 1 1 64 MET CE C -3.182 7.360 4.117 1.00 . A A . 64 MET CE 1 1
18 26476 1 1 64 MET CG C -0.485 7.466 3.779 1.00 . A A . 64 MET CG 1 1
18 26477 1 1 64 MET H H -2.144 10.719 2.884 1.00 . A A . 64 MET H 1 1
18 26478 1 1 64 MET HA H 0.436 9.792 3.971 1.00 . A A . 64 MET HA 1 1
18 26479 1 1 64 MET HB2 H -1.530 8.457 2.163 1.00 . A A . 64 MET HB2 1 1
18 26480 1 1 64 MET HB3 H 0.173 8.179 1.870 1.00 . A A . 64 MET HB3 1 1
18 26481 1 1 64 MET HE1 H -2.941 6.530 3.468 1.00 . A A . 64 MET HE1 1 1
18 26482 1 1 64 MET HE2 H -3.577 8.185 3.544 1.00 . A A . 64 MET HE2 1 1
18 26483 1 1 64 MET HE3 H -3.933 7.038 4.819 1.00 . A A . 64 MET HE3 1 1
18 26484 1 1 64 MET HG2 H -0.680 6.471 3.404 1.00 . A A . 64 MET HG2 1 1
18 26485 1 1 64 MET HG3 H 0.501 7.481 4.217 1.00 . A A . 64 MET HG3 1 1
18 26486 1 1 64 MET N N -1.426 10.586 3.536 1.00 . A A . 64 MET N 1 1
18 26487 1 1 64 MET O O -0.042 11.561 1.427 1.00 . A A . 64 MET O 1 1
18 26488 1 1 64 MET SD S -1.717 7.901 5.029 1.00 . A A . 64 MET SD 1 1
18 26489 1 1 65 VAL C C 2.111 10.984 -0.489 1.00 . A A . 65 VAL C 1 1
18 26490 1 1 65 VAL CA C 2.646 11.042 0.952 1.00 . A A . 65 VAL CA 1 1
18 26491 1 1 65 VAL CB C 4.078 10.487 1.042 1.00 . A A . 65 VAL CB 1 1
18 26492 1 1 65 VAL CG1 C 4.528 10.506 2.508 1.00 . A A . 65 VAL CG1 1 1
18 26493 1 1 65 VAL CG2 C 4.113 9.044 0.534 1.00 . A A . 65 VAL CG2 1 1
18 26494 1 1 65 VAL H H 2.165 9.639 2.452 1.00 . A A . 65 VAL H 1 1
18 26495 1 1 65 VAL HA H 2.666 12.076 1.261 1.00 . A A . 65 VAL HA 1 1
18 26496 1 1 65 VAL HB H 4.738 11.109 0.459 1.00 . A A . 65 VAL HB 1 1
18 26497 1 1 65 VAL HG11 H 5.603 10.590 2.554 1.00 . A A . 65 VAL HG11 1 1
18 26498 1 1 65 VAL HG12 H 4.221 9.590 2.992 1.00 . A A . 65 VAL HG12 1 1
18 26499 1 1 65 VAL HG13 H 4.081 11.343 3.022 1.00 . A A . 65 VAL HG13 1 1
18 26500 1 1 65 VAL HG21 H 3.259 8.516 0.928 1.00 . A A . 65 VAL HG21 1 1
18 26501 1 1 65 VAL HG22 H 5.015 8.567 0.889 1.00 . A A . 65 VAL HG22 1 1
18 26502 1 1 65 VAL HG23 H 4.108 9.027 -0.545 1.00 . A A . 65 VAL HG23 1 1
18 26503 1 1 65 VAL N N 1.782 10.335 1.882 1.00 . A A . 65 VAL N 1 1
18 26504 1 1 65 VAL O O 1.456 10.016 -0.896 1.00 . A A . 65 VAL O 1 1
18 26505 1 1 66 LYS C C 2.073 10.907 -3.426 1.00 . A A . 66 LYS C 1 1
18 26506 1 1 66 LYS CA C 1.858 12.187 -2.601 1.00 . A A . 66 LYS CA 1 1
18 26507 1 1 66 LYS CB C 2.486 13.407 -3.295 1.00 . A A . 66 LYS CB 1 1
18 26508 1 1 66 LYS CD C 2.915 15.888 -3.065 1.00 . A A . 66 LYS CD 1 1
18 26509 1 1 66 LYS CE C 2.373 16.448 -4.398 1.00 . A A . 66 LYS CE 1 1
18 26510 1 1 66 LYS CG C 2.065 14.696 -2.569 1.00 . A A . 66 LYS CG 1 1
18 26511 1 1 66 LYS H H 2.837 12.804 -0.822 1.00 . A A . 66 LYS H 1 1
18 26512 1 1 66 LYS HA H 0.788 12.341 -2.548 1.00 . A A . 66 LYS HA 1 1
18 26513 1 1 66 LYS HB2 H 3.562 13.323 -3.280 1.00 . A A . 66 LYS HB2 1 1
18 26514 1 1 66 LYS HB3 H 2.155 13.443 -4.319 1.00 . A A . 66 LYS HB3 1 1
18 26515 1 1 66 LYS HD2 H 2.902 16.669 -2.320 1.00 . A A . 66 LYS HD2 1 1
18 26516 1 1 66 LYS HD3 H 3.942 15.582 -3.205 1.00 . A A . 66 LYS HD3 1 1
18 26517 1 1 66 LYS HE2 H 2.398 17.528 -4.371 1.00 . A A . 66 LYS HE2 1 1
18 26518 1 1 66 LYS HE3 H 2.993 16.105 -5.216 1.00 . A A . 66 LYS HE3 1 1
18 26519 1 1 66 LYS HG2 H 1.007 14.888 -2.670 1.00 . A A . 66 LYS HG2 1 1
18 26520 1 1 66 LYS HG3 H 2.261 14.567 -1.514 1.00 . A A . 66 LYS HG3 1 1
18 26521 1 1 66 LYS HZ1 H 0.330 16.452 -3.930 1.00 . A A . 66 LYS HZ1 1 1
18 26522 1 1 66 LYS HZ2 H 0.873 14.981 -4.534 1.00 . A A . 66 LYS HZ2 1 1
18 26523 1 1 66 LYS HZ3 H 0.653 16.277 -5.570 1.00 . A A . 66 LYS HZ3 1 1
18 26524 1 1 66 LYS N N 2.352 12.055 -1.231 1.00 . A A . 66 LYS N 1 1
18 26525 1 1 66 LYS NZ N 0.971 16.009 -4.618 1.00 . A A . 66 LYS NZ 1 1
18 26526 1 1 66 LYS O O 1.149 10.444 -4.104 1.00 . A A . 66 LYS O 1 1
18 26527 1 1 67 PRO C C 2.482 7.986 -3.760 1.00 . A A . 67 PRO C 1 1
18 26528 1 1 67 PRO CA C 3.499 9.050 -4.149 1.00 . A A . 67 PRO CA 1 1
18 26529 1 1 67 PRO CB C 4.889 8.614 -3.670 1.00 . A A . 67 PRO CB 1 1
18 26530 1 1 67 PRO CD C 4.510 10.859 -2.817 1.00 . A A . 67 PRO CD 1 1
18 26531 1 1 67 PRO CG C 5.588 9.873 -3.283 1.00 . A A . 67 PRO CG 1 1
18 26532 1 1 67 PRO HA H 3.538 9.210 -5.215 1.00 . A A . 67 PRO HA 1 1
18 26533 1 1 67 PRO HB2 H 4.810 7.942 -2.827 1.00 . A A . 67 PRO HB2 1 1
18 26534 1 1 67 PRO HB3 H 5.431 8.139 -4.474 1.00 . A A . 67 PRO HB3 1 1
18 26535 1 1 67 PRO HD2 H 4.483 10.932 -1.741 1.00 . A A . 67 PRO HD2 1 1
18 26536 1 1 67 PRO HD3 H 4.718 11.824 -3.249 1.00 . A A . 67 PRO HD3 1 1
18 26537 1 1 67 PRO HG2 H 6.280 9.653 -2.481 1.00 . A A . 67 PRO HG2 1 1
18 26538 1 1 67 PRO HG3 H 6.138 10.294 -4.108 1.00 . A A . 67 PRO HG3 1 1
18 26539 1 1 67 PRO N N 3.254 10.319 -3.386 1.00 . A A . 67 PRO N 1 1
18 26540 1 1 67 PRO O O 1.954 7.243 -4.607 1.00 . A A . 67 PRO O 1 1
18 26541 1 1 68 PHE C C -0.091 7.193 -2.476 1.00 . A A . 68 PHE C 1 1
18 26542 1 1 68 PHE CA C 1.290 6.972 -1.898 1.00 . A A . 68 PHE CA 1 1
18 26543 1 1 68 PHE CB C 1.254 7.142 -0.379 1.00 . A A . 68 PHE CB 1 1
18 26544 1 1 68 PHE CD1 C -0.936 6.186 0.402 1.00 . A A . 68 PHE CD1 1 1
18 26545 1 1 68 PHE CD2 C 1.083 4.882 0.691 1.00 . A A . 68 PHE CD2 1 1
18 26546 1 1 68 PHE CE1 C -1.678 5.162 0.987 1.00 . A A . 68 PHE CE1 1 1
18 26547 1 1 68 PHE CE2 C 0.341 3.862 1.274 1.00 . A A . 68 PHE CE2 1 1
18 26548 1 1 68 PHE CG C 0.446 6.044 0.253 1.00 . A A . 68 PHE CG 1 1
18 26549 1 1 68 PHE CZ C -1.041 4.001 1.423 1.00 . A A . 68 PHE CZ 1 1
18 26550 1 1 68 PHE H H 2.652 8.581 -1.880 1.00 . A A . 68 PHE H 1 1
18 26551 1 1 68 PHE HA H 1.613 5.970 -2.127 1.00 . A A . 68 PHE HA 1 1
18 26552 1 1 68 PHE HB2 H 2.259 7.077 0.005 1.00 . A A . 68 PHE HB2 1 1
18 26553 1 1 68 PHE HB3 H 0.820 8.093 -0.118 1.00 . A A . 68 PHE HB3 1 1
18 26554 1 1 68 PHE HD1 H -1.438 7.081 0.061 1.00 . A A . 68 PHE HD1 1 1
18 26555 1 1 68 PHE HD2 H 2.151 4.764 0.577 1.00 . A A . 68 PHE HD2 1 1
18 26556 1 1 68 PHE HE1 H -2.746 5.265 1.104 1.00 . A A . 68 PHE HE1 1 1
18 26557 1 1 68 PHE HE2 H 0.852 2.972 1.606 1.00 . A A . 68 PHE HE2 1 1
18 26558 1 1 68 PHE HZ H -1.624 3.214 1.870 1.00 . A A . 68 PHE HZ 1 1
18 26559 1 1 68 PHE N N 2.216 7.927 -2.465 1.00 . A A . 68 PHE N 1 1
18 26560 1 1 68 PHE O O -0.764 6.245 -2.903 1.00 . A A . 68 PHE O 1 1
18 26561 1 1 69 GLU C C -1.928 8.386 -4.485 1.00 . A A . 69 GLU C 1 1
18 26562 1 1 69 GLU CA C -1.822 8.774 -3.030 1.00 . A A . 69 GLU CA 1 1
18 26563 1 1 69 GLU CB C -2.095 10.274 -2.921 1.00 . A A . 69 GLU CB 1 1
18 26564 1 1 69 GLU CD C -2.500 12.188 -1.419 1.00 . A A . 69 GLU CD 1 1
18 26565 1 1 69 GLU CG C -2.262 10.697 -1.466 1.00 . A A . 69 GLU CG 1 1
18 26566 1 1 69 GLU H H 0.081 9.160 -2.167 1.00 . A A . 69 GLU H 1 1
18 26567 1 1 69 GLU HA H -2.574 8.249 -2.463 1.00 . A A . 69 GLU HA 1 1
18 26568 1 1 69 GLU HB2 H -1.266 10.813 -3.355 1.00 . A A . 69 GLU HB2 1 1
18 26569 1 1 69 GLU HB3 H -2.986 10.529 -3.472 1.00 . A A . 69 GLU HB3 1 1
18 26570 1 1 69 GLU HG2 H -3.105 10.175 -1.038 1.00 . A A . 69 GLU HG2 1 1
18 26571 1 1 69 GLU HG3 H -1.372 10.461 -0.899 1.00 . A A . 69 GLU HG3 1 1
18 26572 1 1 69 GLU N N -0.508 8.451 -2.510 1.00 . A A . 69 GLU N 1 1
18 26573 1 1 69 GLU O O -2.907 7.772 -4.902 1.00 . A A . 69 GLU O 1 1
18 26574 1 1 69 GLU OE1 O -1.765 12.908 -2.073 1.00 . A A . 69 GLU OE1 1 1
18 26575 1 1 69 GLU OE2 O -3.428 12.594 -0.774 1.00 . A A . 69 GLU OE2 1 1
18 26576 1 1 70 ASP C C -1.144 6.994 -6.930 1.00 . A A . 70 ASP C 1 1
18 26577 1 1 70 ASP CA C -0.991 8.469 -6.690 1.00 . A A . 70 ASP CA 1 1
18 26578 1 1 70 ASP CB C 0.243 8.992 -7.420 1.00 . A A . 70 ASP CB 1 1
18 26579 1 1 70 ASP CG C 0.018 8.905 -8.913 1.00 . A A . 70 ASP CG 1 1
18 26580 1 1 70 ASP H H -0.171 9.234 -4.875 1.00 . A A . 70 ASP H 1 1
18 26581 1 1 70 ASP HA H -1.861 8.971 -7.086 1.00 . A A . 70 ASP HA 1 1
18 26582 1 1 70 ASP HB2 H 0.435 10.014 -7.139 1.00 . A A . 70 ASP HB2 1 1
18 26583 1 1 70 ASP HB3 H 1.100 8.390 -7.157 1.00 . A A . 70 ASP HB3 1 1
18 26584 1 1 70 ASP N N -0.929 8.746 -5.267 1.00 . A A . 70 ASP N 1 1
18 26585 1 1 70 ASP O O -2.019 6.571 -7.682 1.00 . A A . 70 ASP O 1 1
18 26586 1 1 70 ASP OD1 O -0.914 9.524 -9.391 1.00 . A A . 70 ASP OD1 1 1
18 26587 1 1 70 ASP OD2 O 0.781 8.238 -9.558 1.00 . A A . 70 ASP OD2 1 1
18 26588 1 1 71 ALA C C -1.848 4.270 -5.974 1.00 . A A . 71 ALA C 1 1
18 26589 1 1 71 ALA CA C -0.449 4.757 -6.349 1.00 . A A . 71 ALA CA 1 1
18 26590 1 1 71 ALA CB C 0.606 4.067 -5.483 1.00 . A A . 71 ALA CB 1 1
18 26591 1 1 71 ALA H H 0.280 6.610 -5.592 1.00 . A A . 71 ALA H 1 1
18 26592 1 1 71 ALA HA H -0.274 4.492 -7.381 1.00 . A A . 71 ALA HA 1 1
18 26593 1 1 71 ALA HB1 H 0.774 4.647 -4.589 1.00 . A A . 71 ALA HB1 1 1
18 26594 1 1 71 ALA HB2 H 1.531 3.986 -6.036 1.00 . A A . 71 ALA HB2 1 1
18 26595 1 1 71 ALA HB3 H 0.265 3.077 -5.214 1.00 . A A . 71 ALA HB3 1 1
18 26596 1 1 71 ALA N N -0.354 6.203 -6.225 1.00 . A A . 71 ALA N 1 1
18 26597 1 1 71 ALA O O -2.463 3.496 -6.713 1.00 . A A . 71 ALA O 1 1
18 26598 1 1 72 ALA C C -4.729 4.788 -5.491 1.00 . A A . 72 ALA C 1 1
18 26599 1 1 72 ALA CA C -3.718 4.396 -4.431 1.00 . A A . 72 ALA CA 1 1
18 26600 1 1 72 ALA CB C -4.073 5.069 -3.098 1.00 . A A . 72 ALA CB 1 1
18 26601 1 1 72 ALA H H -1.876 5.427 -4.323 1.00 . A A . 72 ALA H 1 1
18 26602 1 1 72 ALA HA H -3.759 3.327 -4.303 1.00 . A A . 72 ALA HA 1 1
18 26603 1 1 72 ALA HB1 H -3.188 5.172 -2.487 1.00 . A A . 72 ALA HB1 1 1
18 26604 1 1 72 ALA HB2 H -4.802 4.460 -2.587 1.00 . A A . 72 ALA HB2 1 1
18 26605 1 1 72 ALA HB3 H -4.504 6.042 -3.280 1.00 . A A . 72 ALA HB3 1 1
18 26606 1 1 72 ALA N N -2.375 4.772 -4.857 1.00 . A A . 72 ALA N 1 1
18 26607 1 1 72 ALA O O -5.580 3.988 -5.884 1.00 . A A . 72 ALA O 1 1
18 26608 1 1 73 PHE C C -5.238 5.805 -8.348 1.00 . A A . 73 PHE C 1 1
18 26609 1 1 73 PHE CA C -5.479 6.505 -7.019 1.00 . A A . 73 PHE CA 1 1
18 26610 1 1 73 PHE CB C -5.405 8.029 -7.165 1.00 . A A . 73 PHE CB 1 1
18 26611 1 1 73 PHE CD1 C -7.589 8.732 -6.147 1.00 . A A . 73 PHE CD1 1 1
18 26612 1 1 73 PHE CD2 C -5.552 9.165 -4.918 1.00 . A A . 73 PHE CD2 1 1
18 26613 1 1 73 PHE CE1 C -8.331 9.304 -5.112 1.00 . A A . 73 PHE CE1 1 1
18 26614 1 1 73 PHE CE2 C -6.289 9.736 -3.888 1.00 . A A . 73 PHE CE2 1 1
18 26615 1 1 73 PHE CG C -6.198 8.661 -6.052 1.00 . A A . 73 PHE CG 1 1
18 26616 1 1 73 PHE CZ C -7.680 9.807 -3.982 1.00 . A A . 73 PHE CZ 1 1
18 26617 1 1 73 PHE H H -3.889 6.583 -5.622 1.00 . A A . 73 PHE H 1 1
18 26618 1 1 73 PHE HA H -6.480 6.253 -6.690 1.00 . A A . 73 PHE HA 1 1
18 26619 1 1 73 PHE HB2 H -4.377 8.354 -7.112 1.00 . A A . 73 PHE HB2 1 1
18 26620 1 1 73 PHE HB3 H -5.833 8.310 -8.114 1.00 . A A . 73 PHE HB3 1 1
18 26621 1 1 73 PHE HD1 H -8.098 8.347 -7.017 1.00 . A A . 73 PHE HD1 1 1
18 26622 1 1 73 PHE HD2 H -4.481 9.125 -4.828 1.00 . A A . 73 PHE HD2 1 1
18 26623 1 1 73 PHE HE1 H -9.405 9.357 -5.192 1.00 . A A . 73 PHE HE1 1 1
18 26624 1 1 73 PHE HE2 H -5.769 10.115 -3.020 1.00 . A A . 73 PHE HE2 1 1
18 26625 1 1 73 PHE HZ H -8.259 10.247 -3.180 1.00 . A A . 73 PHE HZ 1 1
18 26626 1 1 73 PHE N N -4.609 6.011 -5.971 1.00 . A A . 73 PHE N 1 1
18 26627 1 1 73 PHE O O -6.180 5.566 -9.104 1.00 . A A . 73 PHE O 1 1
18 26628 1 1 74 ARG C C -4.379 3.456 -9.977 1.00 . A A . 74 ARG C 1 1
18 26629 1 1 74 ARG CA C -3.689 4.801 -9.910 1.00 . A A . 74 ARG CA 1 1
18 26630 1 1 74 ARG CB C -2.181 4.589 -10.120 1.00 . A A . 74 ARG CB 1 1
18 26631 1 1 74 ARG CD C 0.018 5.616 -10.658 1.00 . A A . 74 ARG CD 1 1
18 26632 1 1 74 ARG CG C -1.482 5.893 -10.526 1.00 . A A . 74 ARG CG 1 1
18 26633 1 1 74 ARG CZ C 1.237 3.693 -11.583 1.00 . A A . 74 ARG CZ 1 1
18 26634 1 1 74 ARG H H -3.255 5.703 -8.024 1.00 . A A . 74 ARG H 1 1
18 26635 1 1 74 ARG HA H -4.062 5.400 -10.726 1.00 . A A . 74 ARG HA 1 1
18 26636 1 1 74 ARG HB2 H -1.746 4.212 -9.206 1.00 . A A . 74 ARG HB2 1 1
18 26637 1 1 74 ARG HB3 H -2.038 3.851 -10.897 1.00 . A A . 74 ARG HB3 1 1
18 26638 1 1 74 ARG HD2 H 0.504 6.532 -10.958 1.00 . A A . 74 ARG HD2 1 1
18 26639 1 1 74 ARG HD3 H 0.403 5.302 -9.699 1.00 . A A . 74 ARG HD3 1 1
18 26640 1 1 74 ARG HE H -0.395 4.530 -12.418 1.00 . A A . 74 ARG HE 1 1
18 26641 1 1 74 ARG HG2 H -1.877 6.246 -11.467 1.00 . A A . 74 ARG HG2 1 1
18 26642 1 1 74 ARG HG3 H -1.625 6.672 -9.794 1.00 . A A . 74 ARG HG3 1 1
18 26643 1 1 74 ARG HH11 H 2.133 4.522 -9.954 1.00 . A A . 74 ARG HH11 1 1
18 26644 1 1 74 ARG HH12 H 2.877 3.104 -10.589 1.00 . A A . 74 ARG HH12 1 1
18 26645 1 1 74 ARG HH21 H 0.668 2.651 -13.213 1.00 . A A . 74 ARG HH21 1 1
18 26646 1 1 74 ARG HH22 H 2.040 2.032 -12.413 1.00 . A A . 74 ARG HH22 1 1
18 26647 1 1 74 ARG N N -3.981 5.483 -8.650 1.00 . A A . 74 ARG N 1 1
18 26648 1 1 74 ARG NE N 0.242 4.587 -11.671 1.00 . A A . 74 ARG NE 1 1
18 26649 1 1 74 ARG NH1 N 2.138 3.793 -10.640 1.00 . A A . 74 ARG NH1 1 1
18 26650 1 1 74 ARG NH2 N 1.323 2.742 -12.459 1.00 . A A . 74 ARG NH2 1 1
18 26651 1 1 74 ARG O O -4.912 3.090 -11.018 1.00 . A A . 74 ARG O 1 1
18 26652 1 1 75 LEU C C -6.245 1.286 -8.214 1.00 . A A . 75 LEU C 1 1
18 26653 1 1 75 LEU CA C -4.890 1.360 -8.887 1.00 . A A . 75 LEU CA 1 1
18 26654 1 1 75 LEU CB C -3.931 0.312 -8.333 1.00 . A A . 75 LEU CB 1 1
18 26655 1 1 75 LEU CD1 C -1.733 -0.793 -8.672 1.00 . A A . 75 LEU CD1 1 1
18 26656 1 1 75 LEU CD2 C -3.100 -0.191 -10.653 1.00 . A A . 75 LEU CD2 1 1
18 26657 1 1 75 LEU CG C -2.694 0.231 -9.237 1.00 . A A . 75 LEU CG 1 1
18 26658 1 1 75 LEU H H -3.821 3.020 -8.107 1.00 . A A . 75 LEU H 1 1
18 26659 1 1 75 LEU HA H -5.093 1.095 -9.915 1.00 . A A . 75 LEU HA 1 1
18 26660 1 1 75 LEU HB2 H -3.660 0.564 -7.320 1.00 . A A . 75 LEU HB2 1 1
18 26661 1 1 75 LEU HB3 H -4.416 -0.653 -8.312 1.00 . A A . 75 LEU HB3 1 1
18 26662 1 1 75 LEU HD11 H -0.907 -0.914 -9.357 1.00 . A A . 75 LEU HD11 1 1
18 26663 1 1 75 LEU HD12 H -2.240 -1.737 -8.548 1.00 . A A . 75 LEU HD12 1 1
18 26664 1 1 75 LEU HD13 H -1.373 -0.447 -7.717 1.00 . A A . 75 LEU HD13 1 1
18 26665 1 1 75 LEU HD21 H -2.223 -0.570 -11.158 1.00 . A A . 75 LEU HD21 1 1
18 26666 1 1 75 LEU HD22 H -3.473 0.667 -11.192 1.00 . A A . 75 LEU HD22 1 1
18 26667 1 1 75 LEU HD23 H -3.848 -0.968 -10.614 1.00 . A A . 75 LEU HD23 1 1
18 26668 1 1 75 LEU HG H -2.202 1.192 -9.266 1.00 . A A . 75 LEU HG 1 1
18 26669 1 1 75 LEU N N -4.305 2.695 -8.899 1.00 . A A . 75 LEU N 1 1
18 26670 1 1 75 LEU O O -6.569 0.268 -7.591 1.00 . A A . 75 LEU O 1 1
18 26671 1 1 76 GLN C C -9.106 0.879 -8.443 1.00 . A A . 76 GLN C 1 1
18 26672 1 1 76 GLN CA C -8.469 2.182 -7.971 1.00 . A A . 76 GLN CA 1 1
18 26673 1 1 76 GLN CB C -9.308 3.384 -8.432 1.00 . A A . 76 GLN CB 1 1
18 26674 1 1 76 GLN CD C -9.638 5.856 -8.204 1.00 . A A . 76 GLN CD 1 1
18 26675 1 1 76 GLN CG C -8.856 4.650 -7.696 1.00 . A A . 76 GLN CG 1 1
18 26676 1 1 76 GLN H H -6.832 2.985 -9.077 1.00 . A A . 76 GLN H 1 1
18 26677 1 1 76 GLN HA H -8.413 2.181 -6.893 1.00 . A A . 76 GLN HA 1 1
18 26678 1 1 76 GLN HB2 H -9.207 3.516 -9.499 1.00 . A A . 76 GLN HB2 1 1
18 26679 1 1 76 GLN HB3 H -10.349 3.194 -8.203 1.00 . A A . 76 GLN HB3 1 1
18 26680 1 1 76 GLN HE21 H -11.402 5.017 -7.882 1.00 . A A . 76 GLN HE21 1 1
18 26681 1 1 76 GLN HE22 H -11.469 6.581 -8.521 1.00 . A A . 76 GLN HE22 1 1
18 26682 1 1 76 GLN HG2 H -9.012 4.534 -6.634 1.00 . A A . 76 GLN HG2 1 1
18 26683 1 1 76 GLN HG3 H -7.804 4.811 -7.868 1.00 . A A . 76 GLN HG3 1 1
18 26684 1 1 76 GLN N N -7.102 2.262 -8.471 1.00 . A A . 76 GLN N 1 1
18 26685 1 1 76 GLN NE2 N -10.939 5.818 -8.208 1.00 . A A . 76 GLN NE2 1 1
18 26686 1 1 76 GLN O O -10.071 0.380 -7.843 1.00 . A A . 76 GLN O 1 1
18 26687 1 1 76 GLN OE1 O -9.048 6.859 -8.622 1.00 . A A . 76 GLN OE1 1 1
18 26688 1 1 77 VAL C C -8.853 -2.094 -9.114 1.00 . A A . 77 VAL C 1 1
18 26689 1 1 77 VAL CA C -8.975 -0.917 -10.097 1.00 . A A . 77 VAL CA 1 1
18 26690 1 1 77 VAL CB C -8.169 -1.191 -11.382 1.00 . A A . 77 VAL CB 1 1
18 26691 1 1 77 VAL CG1 C -6.689 -1.393 -11.050 1.00 . A A . 77 VAL CG1 1 1
18 26692 1 1 77 VAL CG2 C -8.710 -2.432 -12.097 1.00 . A A . 77 VAL CG2 1 1
18 26693 1 1 77 VAL H H -7.769 0.789 -9.904 1.00 . A A . 77 VAL H 1 1
18 26694 1 1 77 VAL HA H -10.013 -0.791 -10.373 1.00 . A A . 77 VAL HA 1 1
18 26695 1 1 77 VAL HB H -8.262 -0.328 -12.027 1.00 . A A . 77 VAL HB 1 1
18 26696 1 1 77 VAL HG11 H -6.401 -0.806 -10.191 1.00 . A A . 77 VAL HG11 1 1
18 26697 1 1 77 VAL HG12 H -6.105 -1.082 -11.904 1.00 . A A . 77 VAL HG12 1 1
18 26698 1 1 77 VAL HG13 H -6.508 -2.441 -10.863 1.00 . A A . 77 VAL HG13 1 1
18 26699 1 1 77 VAL HG21 H -9.751 -2.581 -11.856 1.00 . A A . 77 VAL HG21 1 1
18 26700 1 1 77 VAL HG22 H -8.143 -3.307 -11.815 1.00 . A A . 77 VAL HG22 1 1
18 26701 1 1 77 VAL HG23 H -8.621 -2.283 -13.163 1.00 . A A . 77 VAL HG23 1 1
18 26702 1 1 77 VAL N N -8.532 0.328 -9.503 1.00 . A A . 77 VAL N 1 1
18 26703 1 1 77 VAL O O -9.668 -3.019 -9.155 1.00 . A A . 77 VAL O 1 1
18 26704 1 1 78 GLY C C -6.326 -3.849 -7.347 1.00 . A A . 78 GLY C 1 1
18 26705 1 1 78 GLY CA C -7.675 -3.139 -7.234 1.00 . A A . 78 GLY CA 1 1
18 26706 1 1 78 GLY H H -7.240 -1.283 -8.207 1.00 . A A . 78 GLY H 1 1
18 26707 1 1 78 GLY HA2 H -7.795 -2.780 -6.228 1.00 . A A . 78 GLY HA2 1 1
18 26708 1 1 78 GLY HA3 H -8.438 -3.883 -7.409 1.00 . A A . 78 GLY HA3 1 1
18 26709 1 1 78 GLY N N -7.848 -2.057 -8.224 1.00 . A A . 78 GLY N 1 1
18 26710 1 1 78 GLY O O -6.023 -4.743 -6.546 1.00 . A A . 78 GLY O 1 1
18 26711 1 1 79 GLU C C -3.216 -3.695 -7.497 1.00 . A A . 79 GLU C 1 1
18 26712 1 1 79 GLU CA C -4.241 -4.123 -8.556 1.00 . A A . 79 GLU CA 1 1
18 26713 1 1 79 GLU CB C -3.717 -3.807 -9.970 1.00 . A A . 79 GLU CB 1 1
18 26714 1 1 79 GLU CD C -1.888 -5.500 -10.175 1.00 . A A . 79 GLU CD 1 1
18 26715 1 1 79 GLU CG C -3.262 -5.097 -10.672 1.00 . A A . 79 GLU CG 1 1
18 26716 1 1 79 GLU H H -5.823 -2.763 -8.934 1.00 . A A . 79 GLU H 1 1
18 26717 1 1 79 GLU HA H -4.383 -5.190 -8.470 1.00 . A A . 79 GLU HA 1 1
18 26718 1 1 79 GLU HB2 H -4.506 -3.358 -10.555 1.00 . A A . 79 GLU HB2 1 1
18 26719 1 1 79 GLU HB3 H -2.885 -3.124 -9.909 1.00 . A A . 79 GLU HB3 1 1
18 26720 1 1 79 GLU HG2 H -3.973 -5.890 -10.491 1.00 . A A . 79 GLU HG2 1 1
18 26721 1 1 79 GLU HG3 H -3.219 -4.927 -11.738 1.00 . A A . 79 GLU HG3 1 1
18 26722 1 1 79 GLU N N -5.534 -3.480 -8.336 1.00 . A A . 79 GLU N 1 1
18 26723 1 1 79 GLU O O -3.474 -2.796 -6.690 1.00 . A A . 79 GLU O 1 1
18 26724 1 1 79 GLU OE1 O -0.921 -5.047 -10.734 1.00 . A A . 79 GLU OE1 1 1
18 26725 1 1 79 GLU OE2 O -1.818 -6.253 -9.230 1.00 . A A . 79 GLU OE2 1 1
18 26726 1 1 80 VAL C C -0.047 -2.976 -7.351 1.00 . A A . 80 VAL C 1 1
18 26727 1 1 80 VAL CA C -0.944 -3.998 -6.647 1.00 . A A . 80 VAL CA 1 1
18 26728 1 1 80 VAL CB C -0.120 -5.264 -6.322 1.00 . A A . 80 VAL CB 1 1
18 26729 1 1 80 VAL CG1 C 0.802 -5.009 -5.138 1.00 . A A . 80 VAL CG1 1 1
18 26730 1 1 80 VAL CG2 C -1.046 -6.441 -6.008 1.00 . A A . 80 VAL CG2 1 1
18 26731 1 1 80 VAL H H -1.897 -5.026 -8.212 1.00 . A A . 80 VAL H 1 1
18 26732 1 1 80 VAL HA H -1.332 -3.576 -5.733 1.00 . A A . 80 VAL HA 1 1
18 26733 1 1 80 VAL HB H 0.514 -5.500 -7.164 1.00 . A A . 80 VAL HB 1 1
18 26734 1 1 80 VAL HG11 H 1.370 -5.915 -4.982 1.00 . A A . 80 VAL HG11 1 1
18 26735 1 1 80 VAL HG12 H 0.213 -4.791 -4.259 1.00 . A A . 80 VAL HG12 1 1
18 26736 1 1 80 VAL HG13 H 1.472 -4.191 -5.358 1.00 . A A . 80 VAL HG13 1 1
18 26737 1 1 80 VAL HG21 H -1.104 -7.087 -6.871 1.00 . A A . 80 VAL HG21 1 1
18 26738 1 1 80 VAL HG22 H -2.032 -6.082 -5.756 1.00 . A A . 80 VAL HG22 1 1
18 26739 1 1 80 VAL HG23 H -0.643 -7.003 -5.179 1.00 . A A . 80 VAL HG23 1 1
18 26740 1 1 80 VAL N N -2.049 -4.333 -7.534 1.00 . A A . 80 VAL N 1 1
18 26741 1 1 80 VAL O O 0.326 -3.168 -8.513 1.00 . A A . 80 VAL O 1 1
18 26742 1 1 81 SER C C 2.516 -1.286 -7.386 1.00 . A A . 81 SER C 1 1
18 26743 1 1 81 SER CA C 1.078 -0.846 -7.246 1.00 . A A . 81 SER CA 1 1
18 26744 1 1 81 SER CB C 0.992 0.398 -6.364 1.00 . A A . 81 SER CB 1 1
18 26745 1 1 81 SER H H -0.075 -1.767 -5.761 1.00 . A A . 81 SER H 1 1
18 26746 1 1 81 SER HA H 0.733 -0.584 -8.232 1.00 . A A . 81 SER HA 1 1
18 26747 1 1 81 SER HB2 H 1.783 1.086 -6.623 1.00 . A A . 81 SER HB2 1 1
18 26748 1 1 81 SER HB3 H 0.043 0.884 -6.524 1.00 . A A . 81 SER HB3 1 1
18 26749 1 1 81 SER HG H 0.295 -0.360 -4.747 1.00 . A A . 81 SER HG 1 1
18 26750 1 1 81 SER N N 0.261 -1.896 -6.673 1.00 . A A . 81 SER N 1 1
18 26751 1 1 81 SER O O 3.011 -2.069 -6.567 1.00 . A A . 81 SER O 1 1
18 26752 1 1 81 SER OG O 1.151 0.012 -5.000 1.00 . A A . 81 SER OG 1 1
18 26753 1 1 82 GLU C C 5.303 -0.357 -7.222 1.00 . A A . 82 GLU C 1 1
18 26754 1 1 82 GLU CA C 4.654 -0.914 -8.463 1.00 . A A . 82 GLU CA 1 1
18 26755 1 1 82 GLU CB C 5.231 -0.199 -9.699 1.00 . A A . 82 GLU CB 1 1
18 26756 1 1 82 GLU CD C 3.450 0.804 -11.190 1.00 . A A . 82 GLU CD 1 1
18 26757 1 1 82 GLU CG C 4.324 -0.413 -10.914 1.00 . A A . 82 GLU CG 1 1
18 26758 1 1 82 GLU H H 2.793 -0.011 -8.900 1.00 . A A . 82 GLU H 1 1
18 26759 1 1 82 GLU HA H 4.835 -1.978 -8.537 1.00 . A A . 82 GLU HA 1 1
18 26760 1 1 82 GLU HB2 H 5.375 0.846 -9.481 1.00 . A A . 82 GLU HB2 1 1
18 26761 1 1 82 GLU HB3 H 6.202 -0.615 -9.920 1.00 . A A . 82 GLU HB3 1 1
18 26762 1 1 82 GLU HG2 H 4.944 -0.624 -11.774 1.00 . A A . 82 GLU HG2 1 1
18 26763 1 1 82 GLU HG3 H 3.714 -1.276 -10.710 1.00 . A A . 82 GLU HG3 1 1
18 26764 1 1 82 GLU N N 3.224 -0.690 -8.345 1.00 . A A . 82 GLU N 1 1
18 26765 1 1 82 GLU O O 4.660 0.387 -6.479 1.00 . A A . 82 GLU O 1 1
18 26766 1 1 82 GLU OE1 O 3.676 1.839 -10.603 1.00 . A A . 82 GLU OE1 1 1
18 26767 1 1 82 GLU OE2 O 2.563 0.682 -11.989 1.00 . A A . 82 GLU OE2 1 1
18 26768 1 1 83 PRO C C 7.029 1.459 -5.772 1.00 . A A . 83 PRO C 1 1
18 26769 1 1 83 PRO CA C 7.229 -0.055 -5.809 1.00 . A A . 83 PRO CA 1 1
18 26770 1 1 83 PRO CB C 8.709 -0.390 -6.047 1.00 . A A . 83 PRO CB 1 1
18 26771 1 1 83 PRO CD C 7.463 -1.448 -7.826 1.00 . A A . 83 PRO CD 1 1
18 26772 1 1 83 PRO CG C 8.692 -1.597 -6.931 1.00 . A A . 83 PRO CG 1 1
18 26773 1 1 83 PRO HA H 6.904 -0.533 -4.898 1.00 . A A . 83 PRO HA 1 1
18 26774 1 1 83 PRO HB2 H 9.203 0.442 -6.530 1.00 . A A . 83 PRO HB2 1 1
18 26775 1 1 83 PRO HB3 H 9.198 -0.628 -5.116 1.00 . A A . 83 PRO HB3 1 1
18 26776 1 1 83 PRO HD2 H 7.692 -0.978 -8.772 1.00 . A A . 83 PRO HD2 1 1
18 26777 1 1 83 PRO HD3 H 6.999 -2.407 -7.999 1.00 . A A . 83 PRO HD3 1 1
18 26778 1 1 83 PRO HG2 H 9.586 -1.623 -7.534 1.00 . A A . 83 PRO HG2 1 1
18 26779 1 1 83 PRO HG3 H 8.602 -2.514 -6.371 1.00 . A A . 83 PRO HG3 1 1
18 26780 1 1 83 PRO N N 6.553 -0.618 -7.007 1.00 . A A . 83 PRO N 1 1
18 26781 1 1 83 PRO O O 7.256 2.143 -6.768 1.00 . A A . 83 PRO O 1 1
18 26782 1 1 84 VAL C C 7.474 3.999 -3.655 1.00 . A A . 84 VAL C 1 1
18 26783 1 1 84 VAL CA C 6.359 3.386 -4.469 1.00 . A A . 84 VAL CA 1 1
18 26784 1 1 84 VAL CB C 5.007 3.592 -3.756 1.00 . A A . 84 VAL CB 1 1
18 26785 1 1 84 VAL CG1 C 4.729 5.083 -3.541 1.00 . A A . 84 VAL CG1 1 1
18 26786 1 1 84 VAL CG2 C 3.878 2.979 -4.594 1.00 . A A . 84 VAL CG2 1 1
18 26787 1 1 84 VAL H H 6.429 1.371 -3.873 1.00 . A A . 84 VAL H 1 1
18 26788 1 1 84 VAL HA H 6.311 3.862 -5.438 1.00 . A A . 84 VAL HA 1 1
18 26789 1 1 84 VAL HB H 5.053 3.101 -2.795 1.00 . A A . 84 VAL HB 1 1
18 26790 1 1 84 VAL HG11 H 5.033 5.653 -4.406 1.00 . A A . 84 VAL HG11 1 1
18 26791 1 1 84 VAL HG12 H 5.269 5.421 -2.668 1.00 . A A . 84 VAL HG12 1 1
18 26792 1 1 84 VAL HG13 H 3.672 5.223 -3.370 1.00 . A A . 84 VAL HG13 1 1
18 26793 1 1 84 VAL HG21 H 3.854 3.433 -5.572 1.00 . A A . 84 VAL HG21 1 1
18 26794 1 1 84 VAL HG22 H 2.932 3.148 -4.098 1.00 . A A . 84 VAL HG22 1 1
18 26795 1 1 84 VAL HG23 H 4.036 1.913 -4.692 1.00 . A A . 84 VAL HG23 1 1
18 26796 1 1 84 VAL N N 6.607 1.967 -4.634 1.00 . A A . 84 VAL N 1 1
18 26797 1 1 84 VAL O O 7.573 3.753 -2.455 1.00 . A A . 84 VAL O 1 1
18 26798 1 1 85 LYS C C 8.984 6.578 -2.824 1.00 . A A . 85 LYS C 1 1
18 26799 1 1 85 LYS CA C 9.440 5.371 -3.616 1.00 . A A . 85 LYS CA 1 1
18 26800 1 1 85 LYS CB C 10.525 5.780 -4.617 1.00 . A A . 85 LYS CB 1 1
18 26801 1 1 85 LYS CD C 12.874 6.600 -4.860 1.00 . A A . 85 LYS CD 1 1
18 26802 1 1 85 LYS CE C 14.133 7.068 -4.121 1.00 . A A . 85 LYS CE 1 1
18 26803 1 1 85 LYS CG C 11.773 6.262 -3.857 1.00 . A A . 85 LYS CG 1 1
18 26804 1 1 85 LYS H H 8.194 4.909 -5.267 1.00 . A A . 85 LYS H 1 1
18 26805 1 1 85 LYS HA H 9.861 4.644 -2.937 1.00 . A A . 85 LYS HA 1 1
18 26806 1 1 85 LYS HB2 H 10.772 4.941 -5.247 1.00 . A A . 85 LYS HB2 1 1
18 26807 1 1 85 LYS HB3 H 10.160 6.590 -5.234 1.00 . A A . 85 LYS HB3 1 1
18 26808 1 1 85 LYS HD2 H 13.098 5.712 -5.433 1.00 . A A . 85 LYS HD2 1 1
18 26809 1 1 85 LYS HD3 H 12.534 7.380 -5.524 1.00 . A A . 85 LYS HD3 1 1
18 26810 1 1 85 LYS HE2 H 14.889 7.326 -4.847 1.00 . A A . 85 LYS HE2 1 1
18 26811 1 1 85 LYS HE3 H 13.913 7.940 -3.521 1.00 . A A . 85 LYS HE3 1 1
18 26812 1 1 85 LYS HG2 H 11.532 7.146 -3.285 1.00 . A A . 85 LYS HG2 1 1
18 26813 1 1 85 LYS HG3 H 12.124 5.484 -3.192 1.00 . A A . 85 LYS HG3 1 1
18 26814 1 1 85 LYS HZ1 H 14.726 5.072 -3.777 1.00 . A A . 85 LYS HZ1 1 1
18 26815 1 1 85 LYS HZ2 H 14.079 5.843 -2.400 1.00 . A A . 85 LYS HZ2 1 1
18 26816 1 1 85 LYS HZ3 H 15.605 6.254 -2.959 1.00 . A A . 85 LYS HZ3 1 1
18 26817 1 1 85 LYS N N 8.319 4.766 -4.304 1.00 . A A . 85 LYS N 1 1
18 26818 1 1 85 LYS NZ N 14.646 5.977 -3.257 1.00 . A A . 85 LYS NZ 1 1
18 26819 1 1 85 LYS O O 8.261 7.431 -3.344 1.00 . A A . 85 LYS O 1 1
18 26820 1 1 86 SER C C 10.364 8.092 0.074 1.00 . A A . 86 SER C 1 1
18 26821 1 1 86 SER CA C 9.123 7.757 -0.721 1.00 . A A . 86 SER CA 1 1
18 26822 1 1 86 SER CB C 7.975 7.387 0.226 1.00 . A A . 86 SER CB 1 1
18 26823 1 1 86 SER H H 10.002 5.957 -1.201 1.00 . A A . 86 SER H 1 1
18 26824 1 1 86 SER HA H 8.832 8.615 -1.309 1.00 . A A . 86 SER HA 1 1
18 26825 1 1 86 SER HB2 H 7.499 8.287 0.587 1.00 . A A . 86 SER HB2 1 1
18 26826 1 1 86 SER HB3 H 7.229 6.813 -0.314 1.00 . A A . 86 SER HB3 1 1
18 26827 1 1 86 SER HG H 8.137 5.747 1.256 1.00 . A A . 86 SER HG 1 1
18 26828 1 1 86 SER N N 9.426 6.653 -1.591 1.00 . A A . 86 SER N 1 1
18 26829 1 1 86 SER O O 11.322 7.300 0.101 1.00 . A A . 86 SER O 1 1
18 26830 1 1 86 SER OG O 8.492 6.641 1.336 1.00 . A A . 86 SER OG 1 1
18 26831 1 1 87 GLU C C 11.722 8.520 2.601 1.00 . A A . 87 GLU C 1 1
18 26832 1 1 87 GLU CA C 11.492 9.605 1.566 1.00 . A A . 87 GLU CA 1 1
18 26833 1 1 87 GLU CB C 11.248 10.961 2.268 1.00 . A A . 87 GLU CB 1 1
18 26834 1 1 87 GLU CD C 9.439 11.820 0.751 1.00 . A A . 87 GLU CD 1 1
18 26835 1 1 87 GLU CG C 9.765 11.384 2.161 1.00 . A A . 87 GLU CG 1 1
18 26836 1 1 87 GLU H H 9.558 9.793 0.687 1.00 . A A . 87 GLU H 1 1
18 26837 1 1 87 GLU HA H 12.368 9.678 0.939 1.00 . A A . 87 GLU HA 1 1
18 26838 1 1 87 GLU HB2 H 11.531 10.893 3.309 1.00 . A A . 87 GLU HB2 1 1
18 26839 1 1 87 GLU HB3 H 11.862 11.707 1.784 1.00 . A A . 87 GLU HB3 1 1
18 26840 1 1 87 GLU HG2 H 9.131 10.561 2.463 1.00 . A A . 87 GLU HG2 1 1
18 26841 1 1 87 GLU HG3 H 9.571 12.199 2.842 1.00 . A A . 87 GLU HG3 1 1
18 26842 1 1 87 GLU N N 10.357 9.223 0.743 1.00 . A A . 87 GLU N 1 1
18 26843 1 1 87 GLU O O 12.860 8.185 2.936 1.00 . A A . 87 GLU O 1 1
18 26844 1 1 87 GLU OE1 O 9.911 12.857 0.351 1.00 . A A . 87 GLU OE1 1 1
18 26845 1 1 87 GLU OE2 O 8.727 11.103 0.084 1.00 . A A . 87 GLU OE2 1 1
18 26846 1 1 88 PHE C C 11.306 5.620 3.478 1.00 . A A . 88 PHE C 1 1
18 26847 1 1 88 PHE CA C 10.652 6.870 4.046 1.00 . A A . 88 PHE CA 1 1
18 26848 1 1 88 PHE CB C 9.224 6.537 4.486 1.00 . A A . 88 PHE CB 1 1
18 26849 1 1 88 PHE CD1 C 9.056 7.539 6.792 1.00 . A A . 88 PHE CD1 1 1
18 26850 1 1 88 PHE CD2 C 7.930 8.649 4.955 1.00 . A A . 88 PHE CD2 1 1
18 26851 1 1 88 PHE CE1 C 8.598 8.529 7.668 1.00 . A A . 88 PHE CE1 1 1
18 26852 1 1 88 PHE CE2 C 7.475 9.638 5.831 1.00 . A A . 88 PHE CE2 1 1
18 26853 1 1 88 PHE CG C 8.722 7.599 5.433 1.00 . A A . 88 PHE CG 1 1
18 26854 1 1 88 PHE CZ C 7.807 9.578 7.188 1.00 . A A . 88 PHE CZ 1 1
18 26855 1 1 88 PHE H H 9.764 8.269 2.728 1.00 . A A . 88 PHE H 1 1
18 26856 1 1 88 PHE HA H 11.201 7.183 4.920 1.00 . A A . 88 PHE HA 1 1
18 26857 1 1 88 PHE HB2 H 8.596 6.499 3.607 1.00 . A A . 88 PHE HB2 1 1
18 26858 1 1 88 PHE HB3 H 9.200 5.563 4.950 1.00 . A A . 88 PHE HB3 1 1
18 26859 1 1 88 PHE HD1 H 9.664 6.730 7.171 1.00 . A A . 88 PHE HD1 1 1
18 26860 1 1 88 PHE HD2 H 7.667 8.706 3.907 1.00 . A A . 88 PHE HD2 1 1
18 26861 1 1 88 PHE HE1 H 8.856 8.480 8.716 1.00 . A A . 88 PHE HE1 1 1
18 26862 1 1 88 PHE HE2 H 6.864 10.450 5.458 1.00 . A A . 88 PHE HE2 1 1
18 26863 1 1 88 PHE HZ H 7.456 10.343 7.868 1.00 . A A . 88 PHE HZ 1 1
18 26864 1 1 88 PHE N N 10.624 7.955 3.077 1.00 . A A . 88 PHE N 1 1
18 26865 1 1 88 PHE O O 12.062 4.928 4.176 1.00 . A A . 88 PHE O 1 1
18 26866 1 1 89 GLY C C 10.584 3.699 0.465 1.00 . A A . 89 GLY C 1 1
18 26867 1 1 89 GLY CA C 11.450 4.061 1.646 1.00 . A A . 89 GLY CA 1 1
18 26868 1 1 89 GLY H H 10.315 5.835 1.763 1.00 . A A . 89 GLY H 1 1
18 26869 1 1 89 GLY HA2 H 12.469 4.215 1.326 1.00 . A A . 89 GLY HA2 1 1
18 26870 1 1 89 GLY HA3 H 11.418 3.259 2.368 1.00 . A A . 89 GLY HA3 1 1
18 26871 1 1 89 GLY N N 10.961 5.286 2.258 1.00 . A A . 89 GLY N 1 1
18 26872 1 1 89 GLY O O 10.018 4.578 -0.177 1.00 . A A . 89 GLY O 1 1
18 26873 1 1 90 TYR C C 8.364 1.276 -0.375 1.00 . A A . 90 TYR C 1 1
18 26874 1 1 90 TYR CA C 9.614 1.966 -0.911 1.00 . A A . 90 TYR CA 1 1
18 26875 1 1 90 TYR CB C 10.404 1.003 -1.811 1.00 . A A . 90 TYR CB 1 1
18 26876 1 1 90 TYR CD1 C 12.778 1.865 -1.784 1.00 . A A . 90 TYR CD1 1 1
18 26877 1 1 90 TYR CD2 C 11.398 2.316 -3.726 1.00 . A A . 90 TYR CD2 1 1
18 26878 1 1 90 TYR CE1 C 13.841 2.551 -2.375 1.00 . A A . 90 TYR CE1 1 1
18 26879 1 1 90 TYR CE2 C 12.465 3.004 -4.317 1.00 . A A . 90 TYR CE2 1 1
18 26880 1 1 90 TYR CG C 11.555 1.745 -2.458 1.00 . A A . 90 TYR CG 1 1
18 26881 1 1 90 TYR CZ C 13.685 3.122 -3.641 1.00 . A A . 90 TYR CZ 1 1
18 26882 1 1 90 TYR H H 10.881 1.730 0.752 1.00 . A A . 90 TYR H 1 1
18 26883 1 1 90 TYR HA H 9.330 2.827 -1.496 1.00 . A A . 90 TYR HA 1 1
18 26884 1 1 90 TYR HB2 H 10.793 0.199 -1.203 1.00 . A A . 90 TYR HB2 1 1
18 26885 1 1 90 TYR HB3 H 9.752 0.604 -2.571 1.00 . A A . 90 TYR HB3 1 1
18 26886 1 1 90 TYR HD1 H 12.914 1.429 -0.803 1.00 . A A . 90 TYR HD1 1 1
18 26887 1 1 90 TYR HD2 H 10.462 2.233 -4.256 1.00 . A A . 90 TYR HD2 1 1
18 26888 1 1 90 TYR HE1 H 14.780 2.640 -1.849 1.00 . A A . 90 TYR HE1 1 1
18 26889 1 1 90 TYR HE2 H 12.341 3.447 -5.294 1.00 . A A . 90 TYR HE2 1 1
18 26890 1 1 90 TYR HH H 15.458 3.185 -4.371 1.00 . A A . 90 TYR HH 1 1
18 26891 1 1 90 TYR N N 10.448 2.412 0.194 1.00 . A A . 90 TYR N 1 1
18 26892 1 1 90 TYR O O 8.458 0.365 0.443 1.00 . A A . 90 TYR O 1 1
18 26893 1 1 90 TYR OH O 14.733 3.807 -4.221 1.00 . A A . 90 TYR OH 1 1
18 26894 1 1 91 HIS C C 5.361 0.263 -1.568 1.00 . A A . 91 HIS C 1 1
18 26895 1 1 91 HIS CA C 5.945 1.079 -0.444 1.00 . A A . 91 HIS CA 1 1
18 26896 1 1 91 HIS CB C 4.902 2.145 -0.058 1.00 . A A . 91 HIS CB 1 1
18 26897 1 1 91 HIS CD2 C 6.493 4.086 0.718 1.00 . A A . 91 HIS CD2 1 1
18 26898 1 1 91 HIS CE1 C 5.644 4.403 2.685 1.00 . A A . 91 HIS CE1 1 1
18 26899 1 1 91 HIS CG C 5.474 3.180 0.865 1.00 . A A . 91 HIS CG 1 1
18 26900 1 1 91 HIS H H 7.197 2.397 -1.540 1.00 . A A . 91 HIS H 1 1
18 26901 1 1 91 HIS HA H 6.113 0.445 0.413 1.00 . A A . 91 HIS HA 1 1
18 26902 1 1 91 HIS HB2 H 4.515 2.628 -0.942 1.00 . A A . 91 HIS HB2 1 1
18 26903 1 1 91 HIS HB3 H 4.081 1.646 0.436 1.00 . A A . 91 HIS HB3 1 1
18 26904 1 1 91 HIS HD1 H 4.188 2.912 2.514 1.00 . A A . 91 HIS HD1 1 1
18 26905 1 1 91 HIS HD2 H 7.121 4.185 -0.155 1.00 . A A . 91 HIS HD2 1 1
18 26906 1 1 91 HIS HE1 H 5.445 4.805 3.668 1.00 . A A . 91 HIS HE1 1 1
18 26907 1 1 91 HIS N N 7.205 1.685 -0.863 1.00 . A A . 91 HIS N 1 1
18 26908 1 1 91 HIS ND1 N 4.948 3.400 2.124 1.00 . A A . 91 HIS ND1 1 1
18 26909 1 1 91 HIS NE2 N 6.595 4.859 1.869 1.00 . A A . 91 HIS NE2 1 1
18 26910 1 1 91 HIS O O 5.458 0.646 -2.729 1.00 . A A . 91 HIS O 1 1
18 26911 1 1 92 VAL C C 2.351 -1.284 -1.741 1.00 . A A . 92 VAL C 1 1
18 26912 1 1 92 VAL CA C 3.795 -1.466 -2.167 1.00 . A A . 92 VAL CA 1 1
18 26913 1 1 92 VAL CB C 4.172 -2.957 -2.151 1.00 . A A . 92 VAL CB 1 1
18 26914 1 1 92 VAL CG1 C 3.174 -3.768 -2.989 1.00 . A A . 92 VAL CG1 1 1
18 26915 1 1 92 VAL CG2 C 5.586 -3.138 -2.714 1.00 . A A . 92 VAL CG2 1 1
18 26916 1 1 92 VAL H H 4.473 -0.918 -0.255 1.00 . A A . 92 VAL H 1 1
18 26917 1 1 92 VAL HA H 3.936 -1.060 -3.158 1.00 . A A . 92 VAL HA 1 1
18 26918 1 1 92 VAL HB H 4.138 -3.305 -1.129 1.00 . A A . 92 VAL HB 1 1
18 26919 1 1 92 VAL HG11 H 3.565 -4.759 -3.163 1.00 . A A . 92 VAL HG11 1 1
18 26920 1 1 92 VAL HG12 H 3.005 -3.278 -3.937 1.00 . A A . 92 VAL HG12 1 1
18 26921 1 1 92 VAL HG13 H 2.238 -3.846 -2.458 1.00 . A A . 92 VAL HG13 1 1
18 26922 1 1 92 VAL HG21 H 5.739 -2.474 -3.549 1.00 . A A . 92 VAL HG21 1 1
18 26923 1 1 92 VAL HG22 H 5.726 -4.161 -3.029 1.00 . A A . 92 VAL HG22 1 1
18 26924 1 1 92 VAL HG23 H 6.301 -2.900 -1.939 1.00 . A A . 92 VAL HG23 1 1
18 26925 1 1 92 VAL N N 4.608 -0.744 -1.212 1.00 . A A . 92 VAL N 1 1
18 26926 1 1 92 VAL O O 2.023 -1.519 -0.578 1.00 . A A . 92 VAL O 1 1
18 26927 1 1 93 ILE C C -0.801 -1.391 -3.138 1.00 . A A . 93 ILE C 1 1
18 26928 1 1 93 ILE CA C 0.126 -0.554 -2.295 1.00 . A A . 93 ILE CA 1 1
18 26929 1 1 93 ILE CB C -0.205 0.936 -2.504 1.00 . A A . 93 ILE CB 1 1
18 26930 1 1 93 ILE CD1 C 0.477 3.261 -1.975 1.00 . A A . 93 ILE CD1 1 1
18 26931 1 1 93 ILE CG1 C 0.654 1.800 -1.586 1.00 . A A . 93 ILE CG1 1 1
18 26932 1 1 93 ILE CG2 C -1.685 1.200 -2.201 1.00 . A A . 93 ILE CG2 1 1
18 26933 1 1 93 ILE H H 1.806 -0.599 -3.555 1.00 . A A . 93 ILE H 1 1
18 26934 1 1 93 ILE HA H -0.029 -0.787 -1.252 1.00 . A A . 93 ILE HA 1 1
18 26935 1 1 93 ILE HB H -0.020 1.201 -3.536 1.00 . A A . 93 ILE HB 1 1
18 26936 1 1 93 ILE HD11 H 0.083 3.309 -2.978 1.00 . A A . 93 ILE HD11 1 1
18 26937 1 1 93 ILE HD12 H 1.435 3.758 -1.931 1.00 . A A . 93 ILE HD12 1 1
18 26938 1 1 93 ILE HD13 H -0.226 3.725 -1.297 1.00 . A A . 93 ILE HD13 1 1
18 26939 1 1 93 ILE HG12 H 0.328 1.669 -0.565 1.00 . A A . 93 ILE HG12 1 1
18 26940 1 1 93 ILE HG13 H 1.697 1.534 -1.680 1.00 . A A . 93 ILE HG13 1 1
18 26941 1 1 93 ILE HG21 H -1.821 2.241 -1.942 1.00 . A A . 93 ILE HG21 1 1
18 26942 1 1 93 ILE HG22 H -2.010 0.582 -1.379 1.00 . A A . 93 ILE HG22 1 1
18 26943 1 1 93 ILE HG23 H -2.275 0.975 -3.078 1.00 . A A . 93 ILE HG23 1 1
18 26944 1 1 93 ILE N N 1.509 -0.818 -2.640 1.00 . A A . 93 ILE N 1 1
18 26945 1 1 93 ILE O O -0.821 -1.251 -4.361 1.00 . A A . 93 ILE O 1 1
18 26946 1 1 94 LYS C C -4.051 -2.080 -2.820 1.00 . A A . 94 LYS C 1 1
18 26947 1 1 94 LYS CA C -2.765 -2.763 -3.185 1.00 . A A . 94 LYS CA 1 1
18 26948 1 1 94 LYS CB C -2.856 -4.252 -2.834 1.00 . A A . 94 LYS CB 1 1
18 26949 1 1 94 LYS CD C -4.183 -6.338 -3.294 1.00 . A A . 94 LYS CD 1 1
18 26950 1 1 94 LYS CE C -5.414 -6.885 -4.027 1.00 . A A . 94 LYS CE 1 1
18 26951 1 1 94 LYS CG C -4.034 -4.860 -3.614 1.00 . A A . 94 LYS CG 1 1
18 26952 1 1 94 LYS H H -1.719 -2.036 -1.507 1.00 . A A . 94 LYS H 1 1
18 26953 1 1 94 LYS HA H -2.619 -2.660 -4.251 1.00 . A A . 94 LYS HA 1 1
18 26954 1 1 94 LYS HB2 H -1.932 -4.741 -3.100 1.00 . A A . 94 LYS HB2 1 1
18 26955 1 1 94 LYS HB3 H -3.039 -4.355 -1.774 1.00 . A A . 94 LYS HB3 1 1
18 26956 1 1 94 LYS HD2 H -3.299 -6.883 -3.585 1.00 . A A . 94 LYS HD2 1 1
18 26957 1 1 94 LYS HD3 H -4.341 -6.455 -2.231 1.00 . A A . 94 LYS HD3 1 1
18 26958 1 1 94 LYS HE2 H -5.546 -7.930 -3.793 1.00 . A A . 94 LYS HE2 1 1
18 26959 1 1 94 LYS HE3 H -6.294 -6.339 -3.711 1.00 . A A . 94 LYS HE3 1 1
18 26960 1 1 94 LYS HG2 H -4.950 -4.361 -3.334 1.00 . A A . 94 LYS HG2 1 1
18 26961 1 1 94 LYS HG3 H -3.865 -4.742 -4.675 1.00 . A A . 94 LYS HG3 1 1
18 26962 1 1 94 LYS HZ1 H -4.264 -6.871 -5.805 1.00 . A A . 94 LYS HZ1 1 1
18 26963 1 1 94 LYS HZ2 H -5.588 -5.805 -5.844 1.00 . A A . 94 LYS HZ2 1 1
18 26964 1 1 94 LYS HZ3 H -5.823 -7.456 -5.959 1.00 . A A . 94 LYS HZ3 1 1
18 26965 1 1 94 LYS N N -1.686 -2.102 -2.489 1.00 . A A . 94 LYS N 1 1
18 26966 1 1 94 LYS NZ N -5.242 -6.728 -5.494 1.00 . A A . 94 LYS NZ 1 1
18 26967 1 1 94 LYS O O -4.238 -1.677 -1.667 1.00 . A A . 94 LYS O 1 1
18 26968 1 1 95 ARG C C -7.095 -2.368 -2.767 1.00 . A A . 95 ARG C 1 1
18 26969 1 1 95 ARG CA C -6.219 -1.359 -3.475 1.00 . A A . 95 ARG CA 1 1
18 26970 1 1 95 ARG CB C -6.915 -0.840 -4.722 1.00 . A A . 95 ARG CB 1 1
18 26971 1 1 95 ARG CD C -8.841 0.709 -5.005 1.00 . A A . 95 ARG CD 1 1
18 26972 1 1 95 ARG CG C -7.427 0.582 -4.466 1.00 . A A . 95 ARG CG 1 1
18 26973 1 1 95 ARG CZ C -11.010 -0.311 -4.524 1.00 . A A . 95 ARG CZ 1 1
18 26974 1 1 95 ARG H H -4.759 -2.339 -4.656 1.00 . A A . 95 ARG H 1 1
18 26975 1 1 95 ARG HA H -6.031 -0.536 -2.799 1.00 . A A . 95 ARG HA 1 1
18 26976 1 1 95 ARG HB2 H -6.240 -0.855 -5.567 1.00 . A A . 95 ARG HB2 1 1
18 26977 1 1 95 ARG HB3 H -7.763 -1.475 -4.921 1.00 . A A . 95 ARG HB3 1 1
18 26978 1 1 95 ARG HD2 H -9.128 1.750 -5.034 1.00 . A A . 95 ARG HD2 1 1
18 26979 1 1 95 ARG HD3 H -8.861 0.284 -5.996 1.00 . A A . 95 ARG HD3 1 1
18 26980 1 1 95 ARG HE H -9.475 -0.245 -3.227 1.00 . A A . 95 ARG HE 1 1
18 26981 1 1 95 ARG HG2 H -7.440 0.790 -3.404 1.00 . A A . 95 ARG HG2 1 1
18 26982 1 1 95 ARG HG3 H -6.793 1.298 -4.969 1.00 . A A . 95 ARG HG3 1 1
18 26983 1 1 95 ARG HH11 H -10.807 0.399 -6.423 1.00 . A A . 95 ARG HH11 1 1
18 26984 1 1 95 ARG HH12 H -12.340 -0.248 -6.035 1.00 . A A . 95 ARG HH12 1 1
18 26985 1 1 95 ARG HH21 H -11.486 -1.094 -2.759 1.00 . A A . 95 ARG HH21 1 1
18 26986 1 1 95 ARG HH22 H -12.758 -1.129 -3.936 1.00 . A A . 95 ARG HH22 1 1
18 26987 1 1 95 ARG N N -4.947 -1.965 -3.769 1.00 . A A . 95 ARG N 1 1
18 26988 1 1 95 ARG NE N -9.769 -0.009 -4.138 1.00 . A A . 95 ARG NE 1 1
18 26989 1 1 95 ARG NH1 N -11.407 -0.037 -5.742 1.00 . A A . 95 ARG NH1 1 1
18 26990 1 1 95 ARG NH2 N -11.818 -0.888 -3.687 1.00 . A A . 95 ARG NH2 1 1
18 26991 1 1 95 ARG O O -7.030 -3.567 -3.045 1.00 . A A . 95 ARG O 1 1
18 26992 1 1 96 LEU C C -10.131 -2.499 -1.310 1.00 . A A . 96 LEU C 1 1
18 26993 1 1 96 LEU CA C -8.668 -2.719 -0.988 1.00 . A A . 96 LEU CA 1 1
18 26994 1 1 96 LEU CB C -8.379 -2.388 0.478 1.00 . A A . 96 LEU CB 1 1
18 26995 1 1 96 LEU CD1 C -8.693 -4.768 1.198 1.00 . A A . 96 LEU CD1 1 1
18 26996 1 1 96 LEU CD2 C -8.881 -2.914 2.851 1.00 . A A . 96 LEU CD2 1 1
18 26997 1 1 96 LEU CG C -9.152 -3.321 1.407 1.00 . A A . 96 LEU CG 1 1
18 26998 1 1 96 LEU H H -7.855 -0.927 -1.630 1.00 . A A . 96 LEU H 1 1
18 26999 1 1 96 LEU HA H -8.411 -3.754 -1.159 1.00 . A A . 96 LEU HA 1 1
18 27000 1 1 96 LEU HB2 H -7.319 -2.485 0.667 1.00 . A A . 96 LEU HB2 1 1
18 27001 1 1 96 LEU HB3 H -8.677 -1.370 0.671 1.00 . A A . 96 LEU HB3 1 1
18 27002 1 1 96 LEU HD11 H -8.801 -5.316 2.123 1.00 . A A . 96 LEU HD11 1 1
18 27003 1 1 96 LEU HD12 H -7.656 -4.797 0.896 1.00 . A A . 96 LEU HD12 1 1
18 27004 1 1 96 LEU HD13 H -9.302 -5.238 0.443 1.00 . A A . 96 LEU HD13 1 1
18 27005 1 1 96 LEU HD21 H -9.378 -3.599 3.518 1.00 . A A . 96 LEU HD21 1 1
18 27006 1 1 96 LEU HD22 H -9.244 -1.913 3.018 1.00 . A A . 96 LEU HD22 1 1
18 27007 1 1 96 LEU HD23 H -7.817 -2.948 3.041 1.00 . A A . 96 LEU HD23 1 1
18 27008 1 1 96 LEU HG H -10.205 -3.224 1.190 1.00 . A A . 96 LEU HG 1 1
18 27009 1 1 96 LEU N N -7.852 -1.890 -1.823 1.00 . A A . 96 LEU N 1 1
18 27010 1 1 96 LEU O O -10.552 -1.381 -1.639 1.00 . A A . 96 LEU O 1 1
18 27011 1 1 97 GLY C C -13.138 -3.529 -0.395 1.00 . A A . 97 GLY C 1 1
18 27012 1 1 97 GLY CA C -12.291 -3.510 -1.654 1.00 . A A . 97 GLY CA 1 1
18 27013 1 1 97 GLY H H -10.452 -4.429 -1.135 1.00 . A A . 97 GLY H 1 1
18 27014 1 1 97 GLY HA2 H -12.483 -2.622 -2.237 1.00 . A A . 97 GLY HA2 1 1
18 27015 1 1 97 GLY HA3 H -12.528 -4.369 -2.254 1.00 . A A . 97 GLY HA3 1 1
18 27016 1 1 97 GLY N N -10.880 -3.569 -1.325 1.00 . A A . 97 GLY N 1 1
18 27017 1 1 97 GLY O O -12.649 -3.975 0.618 1.00 . A A . 97 GLY O 1 1
18 27018 1 1 97 GLY OXT O -14.262 -3.096 -0.453 1.00 . A A . 97 GLY OXT 1 1
19 27019 1 1 1 GLY C C -16.098 18.014 -5.459 1.00 . A A . 1 GLY C 1 1
19 27020 1 1 1 GLY CA C -16.119 18.446 -6.920 1.00 . A A . 1 GLY CA 1 1
19 27021 1 1 1 GLY H1 H -14.208 19.277 -6.585 1.00 . A A . 1 GLY H1 1 1
19 27022 1 1 1 GLY HA2 H -17.014 19.018 -7.121 1.00 . A A . 1 GLY HA2 1 1
19 27023 1 1 1 GLY HA3 H -16.106 17.566 -7.547 1.00 . A A . 1 GLY HA3 1 1
19 27024 1 1 1 GLY N N -14.957 19.269 -7.223 1.00 . A A . 1 GLY N 1 1
19 27025 1 1 1 GLY O O -15.211 18.416 -4.701 1.00 . A A . 1 GLY O 1 1
19 27026 1 1 2 PRO C C -15.822 15.996 -3.214 1.00 . A A . 2 PRO C 1 1
19 27027 1 1 2 PRO CA C -17.110 16.722 -3.631 1.00 . A A . 2 PRO CA 1 1
19 27028 1 1 2 PRO CB C -18.311 15.761 -3.645 1.00 . A A . 2 PRO CB 1 1
19 27029 1 1 2 PRO CD C -18.175 16.695 -5.851 1.00 . A A . 2 PRO CD 1 1
19 27030 1 1 2 PRO CG C -19.155 16.223 -4.782 1.00 . A A . 2 PRO CG 1 1
19 27031 1 1 2 PRO HA H -17.336 17.536 -2.959 1.00 . A A . 2 PRO HA 1 1
19 27032 1 1 2 PRO HB2 H -17.985 14.753 -3.849 1.00 . A A . 2 PRO HB2 1 1
19 27033 1 1 2 PRO HB3 H -18.884 15.816 -2.731 1.00 . A A . 2 PRO HB3 1 1
19 27034 1 1 2 PRO HD2 H -17.882 15.878 -6.496 1.00 . A A . 2 PRO HD2 1 1
19 27035 1 1 2 PRO HD3 H -18.600 17.503 -6.431 1.00 . A A . 2 PRO HD3 1 1
19 27036 1 1 2 PRO HG2 H -19.758 15.403 -5.151 1.00 . A A . 2 PRO HG2 1 1
19 27037 1 1 2 PRO HG3 H -19.787 17.051 -4.489 1.00 . A A . 2 PRO HG3 1 1
19 27038 1 1 2 PRO N N -17.038 17.199 -5.053 1.00 . A A . 2 PRO N 1 1
19 27039 1 1 2 PRO O O -15.251 15.232 -3.997 1.00 . A A . 2 PRO O 1 1
19 27040 1 1 3 MET C C -14.429 14.624 -0.378 1.00 . A A . 3 MET C 1 1
19 27041 1 1 3 MET CA C -14.144 15.662 -1.454 1.00 . A A . 3 MET CA 1 1
19 27042 1 1 3 MET CB C -13.245 16.771 -0.888 1.00 . A A . 3 MET CB 1 1
19 27043 1 1 3 MET CE C -11.587 17.700 1.892 1.00 . A A . 3 MET CE 1 1
19 27044 1 1 3 MET CG C -11.945 16.172 -0.332 1.00 . A A . 3 MET CG 1 1
19 27045 1 1 3 MET H H -15.893 16.853 -1.409 1.00 . A A . 3 MET H 1 1
19 27046 1 1 3 MET HA H -13.617 15.184 -2.268 1.00 . A A . 3 MET HA 1 1
19 27047 1 1 3 MET HB2 H -13.002 17.465 -1.682 1.00 . A A . 3 MET HB2 1 1
19 27048 1 1 3 MET HB3 H -13.765 17.293 -0.100 1.00 . A A . 3 MET HB3 1 1
19 27049 1 1 3 MET HE1 H -11.230 18.619 2.334 1.00 . A A . 3 MET HE1 1 1
19 27050 1 1 3 MET HE2 H -11.299 16.860 2.508 1.00 . A A . 3 MET HE2 1 1
19 27051 1 1 3 MET HE3 H -12.665 17.740 1.836 1.00 . A A . 3 MET HE3 1 1
19 27052 1 1 3 MET HG2 H -12.164 15.514 0.497 1.00 . A A . 3 MET HG2 1 1
19 27053 1 1 3 MET HG3 H -11.433 15.610 -1.101 1.00 . A A . 3 MET HG3 1 1
19 27054 1 1 3 MET N N -15.383 16.240 -1.982 1.00 . A A . 3 MET N 1 1
19 27055 1 1 3 MET O O -15.281 14.834 0.491 1.00 . A A . 3 MET O 1 1
19 27056 1 1 3 MET SD S -10.865 17.509 0.242 1.00 . A A . 3 MET SD 1 1
19 27057 1 1 4 GLY C C -15.140 11.669 0.277 1.00 . A A . 4 GLY C 1 1
19 27058 1 1 4 GLY CA C -13.875 12.452 0.551 1.00 . A A . 4 GLY CA 1 1
19 27059 1 1 4 GLY H H -13.042 13.397 -1.142 1.00 . A A . 4 GLY H 1 1
19 27060 1 1 4 GLY HA2 H -13.014 11.802 0.488 1.00 . A A . 4 GLY HA2 1 1
19 27061 1 1 4 GLY HA3 H -13.932 12.889 1.536 1.00 . A A . 4 GLY HA3 1 1
19 27062 1 1 4 GLY N N -13.714 13.515 -0.430 1.00 . A A . 4 GLY N 1 1
19 27063 1 1 4 GLY O O -15.545 10.821 1.070 1.00 . A A . 4 GLY O 1 1
19 27064 1 1 5 SER C C -16.770 9.887 -1.597 1.00 . A A . 5 SER C 1 1
19 27065 1 1 5 SER CA C -17.012 11.344 -1.211 1.00 . A A . 5 SER CA 1 1
19 27066 1 1 5 SER CB C -17.616 12.119 -2.380 1.00 . A A . 5 SER CB 1 1
19 27067 1 1 5 SER H H -15.412 12.674 -1.422 1.00 . A A . 5 SER H 1 1
19 27068 1 1 5 SER HA H -17.699 11.387 -0.381 1.00 . A A . 5 SER HA 1 1
19 27069 1 1 5 SER HB2 H -17.221 11.742 -3.311 1.00 . A A . 5 SER HB2 1 1
19 27070 1 1 5 SER HB3 H -18.689 11.992 -2.395 1.00 . A A . 5 SER HB3 1 1
19 27071 1 1 5 SER HG H -16.744 13.721 -3.022 1.00 . A A . 5 SER HG 1 1
19 27072 1 1 5 SER N N -15.772 11.978 -0.833 1.00 . A A . 5 SER N 1 1
19 27073 1 1 5 SER O O -16.261 9.604 -2.689 1.00 . A A . 5 SER O 1 1
19 27074 1 1 5 SER OG O -17.263 13.500 -2.237 1.00 . A A . 5 SER OG 1 1
19 27075 1 1 6 MET C C -15.672 7.235 -1.740 1.00 . A A . 6 MET C 1 1
19 27076 1 1 6 MET CA C -16.895 7.535 -0.867 1.00 . A A . 6 MET CA 1 1
19 27077 1 1 6 MET CB C -18.147 6.874 -1.472 1.00 . A A . 6 MET CB 1 1
19 27078 1 1 6 MET CE C -20.179 4.461 -1.185 1.00 . A A . 6 MET CE 1 1
19 27079 1 1 6 MET CG C -19.307 6.938 -0.470 1.00 . A A . 6 MET CG 1 1
19 27080 1 1 6 MET H H -17.466 9.282 0.175 1.00 . A A . 6 MET H 1 1
19 27081 1 1 6 MET HA H -16.718 7.095 0.103 1.00 . A A . 6 MET HA 1 1
19 27082 1 1 6 MET HB2 H -18.432 7.382 -2.381 1.00 . A A . 6 MET HB2 1 1
19 27083 1 1 6 MET HB3 H -17.928 5.838 -1.689 1.00 . A A . 6 MET HB3 1 1
19 27084 1 1 6 MET HE1 H -19.712 4.233 -2.134 1.00 . A A . 6 MET HE1 1 1
19 27085 1 1 6 MET HE2 H -21.012 3.794 -1.013 1.00 . A A . 6 MET HE2 1 1
19 27086 1 1 6 MET HE3 H -19.457 4.321 -0.396 1.00 . A A . 6 MET HE3 1 1
19 27087 1 1 6 MET HG2 H -19.043 6.432 0.446 1.00 . A A . 6 MET HG2 1 1
19 27088 1 1 6 MET HG3 H -19.521 7.973 -0.252 1.00 . A A . 6 MET HG3 1 1
19 27089 1 1 6 MET N N -17.102 8.977 -0.681 1.00 . A A . 6 MET N 1 1
19 27090 1 1 6 MET O O -14.548 7.158 -1.246 1.00 . A A . 6 MET O 1 1
19 27091 1 1 6 MET SD S -20.778 6.174 -1.202 1.00 . A A . 6 MET SD 1 1
19 27092 1 1 7 ALA C C -13.717 7.769 -3.952 1.00 . A A . 7 ALA C 1 1
19 27093 1 1 7 ALA CA C -14.839 6.745 -3.984 1.00 . A A . 7 ALA CA 1 1
19 27094 1 1 7 ALA CB C -15.382 6.600 -5.402 1.00 . A A . 7 ALA CB 1 1
19 27095 1 1 7 ALA H H -16.826 7.166 -3.356 1.00 . A A . 7 ALA H 1 1
19 27096 1 1 7 ALA HA H -14.428 5.792 -3.681 1.00 . A A . 7 ALA HA 1 1
19 27097 1 1 7 ALA HB1 H -14.843 5.801 -5.888 1.00 . A A . 7 ALA HB1 1 1
19 27098 1 1 7 ALA HB2 H -15.224 7.514 -5.954 1.00 . A A . 7 ALA HB2 1 1
19 27099 1 1 7 ALA HB3 H -16.434 6.353 -5.380 1.00 . A A . 7 ALA HB3 1 1
19 27100 1 1 7 ALA N N -15.903 7.076 -3.038 1.00 . A A . 7 ALA N 1 1
19 27101 1 1 7 ALA O O -12.603 7.489 -4.405 1.00 . A A . 7 ALA O 1 1
19 27102 1 1 8 ASP C C -11.911 9.511 -2.401 1.00 . A A . 8 ASP C 1 1
19 27103 1 1 8 ASP CA C -12.977 9.983 -3.372 1.00 . A A . 8 ASP CA 1 1
19 27104 1 1 8 ASP CB C -13.552 11.327 -2.919 1.00 . A A . 8 ASP CB 1 1
19 27105 1 1 8 ASP CG C -12.539 12.424 -3.178 1.00 . A A . 8 ASP CG 1 1
19 27106 1 1 8 ASP H H -14.921 9.135 -3.147 1.00 . A A . 8 ASP H 1 1
19 27107 1 1 8 ASP HA H -12.512 10.107 -4.340 1.00 . A A . 8 ASP HA 1 1
19 27108 1 1 8 ASP HB2 H -14.464 11.534 -3.457 1.00 . A A . 8 ASP HB2 1 1
19 27109 1 1 8 ASP HB3 H -13.750 11.264 -1.861 1.00 . A A . 8 ASP HB3 1 1
19 27110 1 1 8 ASP N N -14.008 8.963 -3.470 1.00 . A A . 8 ASP N 1 1
19 27111 1 1 8 ASP O O -10.717 9.638 -2.663 1.00 . A A . 8 ASP O 1 1
19 27112 1 1 8 ASP OD1 O -12.211 12.644 -4.325 1.00 . A A . 8 ASP OD1 1 1
19 27113 1 1 8 ASP OD2 O -12.109 13.037 -2.235 1.00 . A A . 8 ASP OD2 1 1
19 27114 1 1 9 LYS C C -10.941 6.886 -1.123 1.00 . A A . 9 LYS C 1 1
19 27115 1 1 9 LYS CA C -11.465 8.133 -0.441 1.00 . A A . 9 LYS CA 1 1
19 27116 1 1 9 LYS CB C -12.200 7.701 0.833 1.00 . A A . 9 LYS CB 1 1
19 27117 1 1 9 LYS CD C -13.380 8.396 2.903 1.00 . A A . 9 LYS CD 1 1
19 27118 1 1 9 LYS CE C -13.731 9.550 3.844 1.00 . A A . 9 LYS CE 1 1
19 27119 1 1 9 LYS CG C -12.625 8.911 1.671 1.00 . A A . 9 LYS CG 1 1
19 27120 1 1 9 LYS H H -13.322 8.631 -1.291 1.00 . A A . 9 LYS H 1 1
19 27121 1 1 9 LYS HA H -10.653 8.794 -0.179 1.00 . A A . 9 LYS HA 1 1
19 27122 1 1 9 LYS HB2 H -13.050 7.085 0.584 1.00 . A A . 9 LYS HB2 1 1
19 27123 1 1 9 LYS HB3 H -11.512 7.099 1.409 1.00 . A A . 9 LYS HB3 1 1
19 27124 1 1 9 LYS HD2 H -14.285 7.890 2.596 1.00 . A A . 9 LYS HD2 1 1
19 27125 1 1 9 LYS HD3 H -12.756 7.692 3.435 1.00 . A A . 9 LYS HD3 1 1
19 27126 1 1 9 LYS HE2 H -14.443 9.183 4.566 1.00 . A A . 9 LYS HE2 1 1
19 27127 1 1 9 LYS HE3 H -12.841 9.888 4.352 1.00 . A A . 9 LYS HE3 1 1
19 27128 1 1 9 LYS HG2 H -11.744 9.453 1.984 1.00 . A A . 9 LYS HG2 1 1
19 27129 1 1 9 LYS HG3 H -13.269 9.560 1.101 1.00 . A A . 9 LYS HG3 1 1
19 27130 1 1 9 LYS HZ1 H -13.594 11.302 2.755 1.00 . A A . 9 LYS HZ1 1 1
19 27131 1 1 9 LYS HZ2 H -14.938 11.219 3.743 1.00 . A A . 9 LYS HZ2 1 1
19 27132 1 1 9 LYS HZ3 H -14.952 10.359 2.294 1.00 . A A . 9 LYS HZ3 1 1
19 27133 1 1 9 LYS N N -12.363 8.813 -1.358 1.00 . A A . 9 LYS N 1 1
19 27134 1 1 9 LYS NZ N -14.344 10.671 3.087 1.00 . A A . 9 LYS NZ 1 1
19 27135 1 1 9 LYS O O -11.642 6.273 -1.934 1.00 . A A . 9 LYS O 1 1
19 27136 1 1 10 ILE C C -9.249 4.167 -0.246 1.00 . A A . 10 ILE C 1 1
19 27137 1 1 10 ILE CA C -9.198 5.253 -1.295 1.00 . A A . 10 ILE CA 1 1
19 27138 1 1 10 ILE CB C -7.734 5.474 -1.706 1.00 . A A . 10 ILE CB 1 1
19 27139 1 1 10 ILE CD1 C -6.150 6.982 -2.901 1.00 . A A . 10 ILE CD1 1 1
19 27140 1 1 10 ILE CG1 C -7.623 6.632 -2.693 1.00 . A A . 10 ILE CG1 1 1
19 27141 1 1 10 ILE CG2 C -7.191 4.208 -2.384 1.00 . A A . 10 ILE CG2 1 1
19 27142 1 1 10 ILE H H -9.288 6.943 -0.031 1.00 . A A . 10 ILE H 1 1
19 27143 1 1 10 ILE HA H -9.762 4.953 -2.165 1.00 . A A . 10 ILE HA 1 1
19 27144 1 1 10 ILE HB H -7.165 5.683 -0.820 1.00 . A A . 10 ILE HB 1 1
19 27145 1 1 10 ILE HD11 H -5.525 6.312 -2.332 1.00 . A A . 10 ILE HD11 1 1
19 27146 1 1 10 ILE HD12 H -5.970 7.997 -2.588 1.00 . A A . 10 ILE HD12 1 1
19 27147 1 1 10 ILE HD13 H -5.911 6.883 -3.950 1.00 . A A . 10 ILE HD13 1 1
19 27148 1 1 10 ILE HG12 H -8.019 6.286 -3.629 1.00 . A A . 10 ILE HG12 1 1
19 27149 1 1 10 ILE HG13 H -8.160 7.502 -2.343 1.00 . A A . 10 ILE HG13 1 1
19 27150 1 1 10 ILE HG21 H -6.126 4.316 -2.530 1.00 . A A . 10 ILE HG21 1 1
19 27151 1 1 10 ILE HG22 H -7.661 4.090 -3.349 1.00 . A A . 10 ILE HG22 1 1
19 27152 1 1 10 ILE HG23 H -7.387 3.338 -1.776 1.00 . A A . 10 ILE HG23 1 1
19 27153 1 1 10 ILE N N -9.763 6.462 -0.746 1.00 . A A . 10 ILE N 1 1
19 27154 1 1 10 ILE O O -8.719 4.337 0.852 1.00 . A A . 10 ILE O 1 1
19 27155 1 1 11 LYS C C -8.541 1.067 -0.156 1.00 . A A . 11 LYS C 1 1
19 27156 1 1 11 LYS CA C -9.752 1.874 0.257 1.00 . A A . 11 LYS CA 1 1
19 27157 1 1 11 LYS CB C -11.020 1.024 0.076 1.00 . A A . 11 LYS CB 1 1
19 27158 1 1 11 LYS CD C -13.516 1.093 -0.232 1.00 . A A . 11 LYS CD 1 1
19 27159 1 1 11 LYS CE C -13.729 -0.077 0.747 1.00 . A A . 11 LYS CE 1 1
19 27160 1 1 11 LYS CG C -12.279 1.906 0.181 1.00 . A A . 11 LYS CG 1 1
19 27161 1 1 11 LYS H H -10.127 2.931 -1.526 1.00 . A A . 11 LYS H 1 1
19 27162 1 1 11 LYS HA H -9.646 2.162 1.290 1.00 . A A . 11 LYS HA 1 1
19 27163 1 1 11 LYS HB2 H -11.013 0.466 -0.849 1.00 . A A . 11 LYS HB2 1 1
19 27164 1 1 11 LYS HB3 H -11.037 0.311 0.888 1.00 . A A . 11 LYS HB3 1 1
19 27165 1 1 11 LYS HD2 H -14.373 1.751 -0.246 1.00 . A A . 11 LYS HD2 1 1
19 27166 1 1 11 LYS HD3 H -13.367 0.708 -1.231 1.00 . A A . 11 LYS HD3 1 1
19 27167 1 1 11 LYS HE2 H -12.894 -0.761 0.668 1.00 . A A . 11 LYS HE2 1 1
19 27168 1 1 11 LYS HE3 H -13.793 0.257 1.768 1.00 . A A . 11 LYS HE3 1 1
19 27169 1 1 11 LYS HG2 H -12.408 2.283 1.185 1.00 . A A . 11 LYS HG2 1 1
19 27170 1 1 11 LYS HG3 H -12.199 2.757 -0.481 1.00 . A A . 11 LYS HG3 1 1
19 27171 1 1 11 LYS HZ1 H -15.504 -1.077 1.233 1.00 . A A . 11 LYS HZ1 1 1
19 27172 1 1 11 LYS HZ2 H -14.631 -1.725 -0.035 1.00 . A A . 11 LYS HZ2 1 1
19 27173 1 1 11 LYS HZ3 H -15.567 -0.324 -0.279 1.00 . A A . 11 LYS HZ3 1 1
19 27174 1 1 11 LYS N N -9.793 3.027 -0.611 1.00 . A A . 11 LYS N 1 1
19 27175 1 1 11 LYS NZ N -14.951 -0.823 0.389 1.00 . A A . 11 LYS NZ 1 1
19 27176 1 1 11 LYS O O -8.519 0.523 -1.258 1.00 . A A . 11 LYS O 1 1
19 27177 1 1 12 CYS C C -5.481 -0.178 1.394 1.00 . A A . 12 CYS C 1 1
19 27178 1 1 12 CYS CA C -6.242 0.432 0.237 1.00 . A A . 12 CYS CA 1 1
19 27179 1 1 12 CYS CB C -5.348 1.417 -0.551 1.00 . A A . 12 CYS CB 1 1
19 27180 1 1 12 CYS H H -7.513 1.602 1.484 1.00 . A A . 12 CYS H 1 1
19 27181 1 1 12 CYS HA H -6.499 -0.371 -0.431 1.00 . A A . 12 CYS HA 1 1
19 27182 1 1 12 CYS HB2 H -5.062 0.968 -1.491 1.00 . A A . 12 CYS HB2 1 1
19 27183 1 1 12 CYS HB3 H -5.880 2.337 -0.746 1.00 . A A . 12 CYS HB3 1 1
19 27184 1 1 12 CYS HG H -3.593 2.696 0.202 1.00 . A A . 12 CYS HG 1 1
19 27185 1 1 12 CYS N N -7.488 1.082 0.648 1.00 . A A . 12 CYS N 1 1
19 27186 1 1 12 CYS O O -5.791 0.058 2.563 1.00 . A A . 12 CYS O 1 1
19 27187 1 1 12 CYS SG S -3.836 1.784 0.382 1.00 . A A . 12 CYS SG 1 1
19 27188 1 1 13 SER C C -2.156 -1.430 1.497 1.00 . A A . 13 SER C 1 1
19 27189 1 1 13 SER CA C -3.586 -1.581 2.006 1.00 . A A . 13 SER CA 1 1
19 27190 1 1 13 SER CB C -3.950 -3.056 2.175 1.00 . A A . 13 SER CB 1 1
19 27191 1 1 13 SER H H -4.283 -1.108 0.095 1.00 . A A . 13 SER H 1 1
19 27192 1 1 13 SER HA H -3.682 -1.066 2.947 1.00 . A A . 13 SER HA 1 1
19 27193 1 1 13 SER HB2 H -3.834 -3.560 1.228 1.00 . A A . 13 SER HB2 1 1
19 27194 1 1 13 SER HB3 H -3.284 -3.521 2.890 1.00 . A A . 13 SER HB3 1 1
19 27195 1 1 13 SER HG H -5.813 -2.497 2.100 1.00 . A A . 13 SER HG 1 1
19 27196 1 1 13 SER N N -4.480 -0.963 1.048 1.00 . A A . 13 SER N 1 1
19 27197 1 1 13 SER O O -1.946 -1.386 0.279 1.00 . A A . 13 SER O 1 1
19 27198 1 1 13 SER OG O -5.317 -3.160 2.593 1.00 . A A . 13 SER OG 1 1
19 27199 1 1 14 HIS C C 1.263 -1.848 2.715 1.00 . A A . 14 HIS C 1 1
19 27200 1 1 14 HIS CA C 0.202 -1.055 1.951 1.00 . A A . 14 HIS CA 1 1
19 27201 1 1 14 HIS CB C 0.542 0.450 1.905 1.00 . A A . 14 HIS CB 1 1
19 27202 1 1 14 HIS CD2 C 1.028 0.608 4.489 1.00 . A A . 14 HIS CD2 1 1
19 27203 1 1 14 HIS CE1 C 2.691 1.996 4.417 1.00 . A A . 14 HIS CE1 1 1
19 27204 1 1 14 HIS CG C 1.229 0.912 3.168 1.00 . A A . 14 HIS CG 1 1
19 27205 1 1 14 HIS H H -1.394 -1.303 3.359 1.00 . A A . 14 HIS H 1 1
19 27206 1 1 14 HIS HA H 0.237 -1.408 0.932 1.00 . A A . 14 HIS HA 1 1
19 27207 1 1 14 HIS HB2 H 1.214 0.594 1.073 1.00 . A A . 14 HIS HB2 1 1
19 27208 1 1 14 HIS HB3 H -0.361 1.021 1.739 1.00 . A A . 14 HIS HB3 1 1
19 27209 1 1 14 HIS HD2 H 0.273 -0.060 4.874 1.00 . A A . 14 HIS HD2 1 1
19 27210 1 1 14 HIS HE1 H 3.506 2.639 4.720 1.00 . A A . 14 HIS HE1 1 1
19 27211 1 1 14 HIS HE2 H 2.019 1.235 6.260 1.00 . A A . 14 HIS HE2 1 1
19 27212 1 1 14 HIS N N -1.177 -1.289 2.400 1.00 . A A . 14 HIS N 1 1
19 27213 1 1 14 HIS ND1 N 2.297 1.801 3.143 1.00 . A A . 14 HIS ND1 1 1
19 27214 1 1 14 HIS NE2 N 1.949 1.289 5.276 1.00 . A A . 14 HIS NE2 1 1
19 27215 1 1 14 HIS O O 1.098 -2.176 3.897 1.00 . A A . 14 HIS O 1 1
19 27216 1 1 15 ILE C C 4.736 -1.877 2.379 1.00 . A A . 15 ILE C 1 1
19 27217 1 1 15 ILE CA C 3.537 -2.802 2.542 1.00 . A A . 15 ILE CA 1 1
19 27218 1 1 15 ILE CB C 3.765 -4.083 1.707 1.00 . A A . 15 ILE CB 1 1
19 27219 1 1 15 ILE CD1 C 2.665 -6.152 0.851 1.00 . A A . 15 ILE CD1 1 1
19 27220 1 1 15 ILE CG1 C 2.587 -5.036 1.886 1.00 . A A . 15 ILE CG1 1 1
19 27221 1 1 15 ILE CG2 C 5.064 -4.794 2.110 1.00 . A A . 15 ILE CG2 1 1
19 27222 1 1 15 ILE H H 2.401 -1.787 1.091 1.00 . A A . 15 ILE H 1 1
19 27223 1 1 15 ILE HA H 3.395 -3.067 3.580 1.00 . A A . 15 ILE HA 1 1
19 27224 1 1 15 ILE HB H 3.840 -3.792 0.672 1.00 . A A . 15 ILE HB 1 1
19 27225 1 1 15 ILE HD11 H 2.440 -5.746 -0.124 1.00 . A A . 15 ILE HD11 1 1
19 27226 1 1 15 ILE HD12 H 1.935 -6.907 1.100 1.00 . A A . 15 ILE HD12 1 1
19 27227 1 1 15 ILE HD13 H 3.655 -6.584 0.852 1.00 . A A . 15 ILE HD13 1 1
19 27228 1 1 15 ILE HG12 H 2.623 -5.456 2.876 1.00 . A A . 15 ILE HG12 1 1
19 27229 1 1 15 ILE HG13 H 1.662 -4.506 1.783 1.00 . A A . 15 ILE HG13 1 1
19 27230 1 1 15 ILE HG21 H 5.661 -4.956 1.225 1.00 . A A . 15 ILE HG21 1 1
19 27231 1 1 15 ILE HG22 H 4.820 -5.760 2.532 1.00 . A A . 15 ILE HG22 1 1
19 27232 1 1 15 ILE HG23 H 5.628 -4.217 2.828 1.00 . A A . 15 ILE HG23 1 1
19 27233 1 1 15 ILE N N 2.360 -2.113 2.019 1.00 . A A . 15 ILE N 1 1
19 27234 1 1 15 ILE O O 4.985 -1.395 1.279 1.00 . A A . 15 ILE O 1 1
19 27235 1 1 16 LEU C C 7.904 -1.533 3.425 1.00 . A A . 16 LEU C 1 1
19 27236 1 1 16 LEU CA C 6.624 -0.721 3.375 1.00 . A A . 16 LEU CA 1 1
19 27237 1 1 16 LEU CB C 6.624 0.265 4.553 1.00 . A A . 16 LEU CB 1 1
19 27238 1 1 16 LEU CD1 C 7.208 2.621 5.220 1.00 . A A . 16 LEU CD1 1 1
19 27239 1 1 16 LEU CD2 C 8.947 1.183 4.145 1.00 . A A . 16 LEU CD2 1 1
19 27240 1 1 16 LEU CG C 7.452 1.519 4.188 1.00 . A A . 16 LEU CG 1 1
19 27241 1 1 16 LEU H H 5.212 -2.020 4.307 1.00 . A A . 16 LEU H 1 1
19 27242 1 1 16 LEU HA H 6.585 -0.158 2.454 1.00 . A A . 16 LEU HA 1 1
19 27243 1 1 16 LEU HB2 H 5.610 0.504 4.824 1.00 . A A . 16 LEU HB2 1 1
19 27244 1 1 16 LEU HB3 H 7.079 -0.226 5.399 1.00 . A A . 16 LEU HB3 1 1
19 27245 1 1 16 LEU HD11 H 7.216 2.208 6.217 1.00 . A A . 16 LEU HD11 1 1
19 27246 1 1 16 LEU HD12 H 6.257 3.097 5.031 1.00 . A A . 16 LEU HD12 1 1
19 27247 1 1 16 LEU HD13 H 7.998 3.353 5.133 1.00 . A A . 16 LEU HD13 1 1
19 27248 1 1 16 LEU HD21 H 9.163 0.353 4.797 1.00 . A A . 16 LEU HD21 1 1
19 27249 1 1 16 LEU HD22 H 9.521 2.045 4.457 1.00 . A A . 16 LEU HD22 1 1
19 27250 1 1 16 LEU HD23 H 9.233 0.944 3.131 1.00 . A A . 16 LEU HD23 1 1
19 27251 1 1 16 LEU HG H 7.130 1.892 3.227 1.00 . A A . 16 LEU HG 1 1
19 27252 1 1 16 LEU N N 5.466 -1.616 3.455 1.00 . A A . 16 LEU N 1 1
19 27253 1 1 16 LEU O O 8.144 -2.257 4.395 1.00 . A A . 16 LEU O 1 1
19 27254 1 1 17 VAL C C 11.111 -1.100 1.914 1.00 . A A . 17 VAL C 1 1
19 27255 1 1 17 VAL CA C 10.015 -2.060 2.358 1.00 . A A . 17 VAL CA 1 1
19 27256 1 1 17 VAL CB C 9.929 -3.257 1.404 1.00 . A A . 17 VAL CB 1 1
19 27257 1 1 17 VAL CG1 C 8.961 -4.301 1.970 1.00 . A A . 17 VAL CG1 1 1
19 27258 1 1 17 VAL CG2 C 9.418 -2.795 0.034 1.00 . A A . 17 VAL CG2 1 1
19 27259 1 1 17 VAL H H 8.518 -0.743 1.701 1.00 . A A . 17 VAL H 1 1
19 27260 1 1 17 VAL HA H 10.268 -2.424 3.345 1.00 . A A . 17 VAL HA 1 1
19 27261 1 1 17 VAL HB H 10.908 -3.698 1.300 1.00 . A A . 17 VAL HB 1 1
19 27262 1 1 17 VAL HG11 H 9.233 -4.542 2.987 1.00 . A A . 17 VAL HG11 1 1
19 27263 1 1 17 VAL HG12 H 9.021 -5.195 1.367 1.00 . A A . 17 VAL HG12 1 1
19 27264 1 1 17 VAL HG13 H 7.953 -3.913 1.942 1.00 . A A . 17 VAL HG13 1 1
19 27265 1 1 17 VAL HG21 H 9.458 -3.635 -0.644 1.00 . A A . 17 VAL HG21 1 1
19 27266 1 1 17 VAL HG22 H 10.048 -2.004 -0.346 1.00 . A A . 17 VAL HG22 1 1
19 27267 1 1 17 VAL HG23 H 8.402 -2.444 0.117 1.00 . A A . 17 VAL HG23 1 1
19 27268 1 1 17 VAL N N 8.738 -1.375 2.421 1.00 . A A . 17 VAL N 1 1
19 27269 1 1 17 VAL O O 10.839 -0.089 1.259 1.00 . A A . 17 VAL O 1 1
19 27270 1 1 18 LYS C C 13.941 -0.923 0.472 1.00 . A A . 18 LYS C 1 1
19 27271 1 1 18 LYS CA C 13.471 -0.577 1.879 1.00 . A A . 18 LYS CA 1 1
19 27272 1 1 18 LYS CB C 14.626 -0.686 2.882 1.00 . A A . 18 LYS CB 1 1
19 27273 1 1 18 LYS CD C 14.708 -2.523 4.602 1.00 . A A . 18 LYS CD 1 1
19 27274 1 1 18 LYS CE C 15.490 -3.788 4.967 1.00 . A A . 18 LYS CE 1 1
19 27275 1 1 18 LYS CG C 14.981 -2.163 3.138 1.00 . A A . 18 LYS CG 1 1
19 27276 1 1 18 LYS H H 12.494 -2.224 2.797 1.00 . A A . 18 LYS H 1 1
19 27277 1 1 18 LYS HA H 13.132 0.451 1.862 1.00 . A A . 18 LYS HA 1 1
19 27278 1 1 18 LYS HB2 H 15.482 -0.175 2.460 1.00 . A A . 18 LYS HB2 1 1
19 27279 1 1 18 LYS HB3 H 14.354 -0.201 3.808 1.00 . A A . 18 LYS HB3 1 1
19 27280 1 1 18 LYS HD2 H 14.994 -1.710 5.255 1.00 . A A . 18 LYS HD2 1 1
19 27281 1 1 18 LYS HD3 H 13.654 -2.723 4.729 1.00 . A A . 18 LYS HD3 1 1
19 27282 1 1 18 LYS HE2 H 15.012 -4.296 5.790 1.00 . A A . 18 LYS HE2 1 1
19 27283 1 1 18 LYS HE3 H 15.522 -4.443 4.108 1.00 . A A . 18 LYS HE3 1 1
19 27284 1 1 18 LYS HG2 H 14.410 -2.817 2.494 1.00 . A A . 18 LYS HG2 1 1
19 27285 1 1 18 LYS HG3 H 16.029 -2.309 2.935 1.00 . A A . 18 LYS HG3 1 1
19 27286 1 1 18 LYS HZ1 H 17.046 -3.731 6.327 1.00 . A A . 18 LYS HZ1 1 1
19 27287 1 1 18 LYS HZ2 H 17.061 -2.408 5.257 1.00 . A A . 18 LYS HZ2 1 1
19 27288 1 1 18 LYS HZ3 H 17.535 -3.957 4.728 1.00 . A A . 18 LYS HZ3 1 1
19 27289 1 1 18 LYS N N 12.343 -1.407 2.275 1.00 . A A . 18 LYS N 1 1
19 27290 1 1 18 LYS NZ N 16.881 -3.430 5.345 1.00 . A A . 18 LYS NZ 1 1
19 27291 1 1 18 LYS O O 14.646 -0.137 -0.170 1.00 . A A . 18 LYS O 1 1
19 27292 1 1 19 LYS C C 12.952 -2.598 -2.287 1.00 . A A . 19 LYS C 1 1
19 27293 1 1 19 LYS CA C 14.089 -2.603 -1.273 1.00 . A A . 19 LYS CA 1 1
19 27294 1 1 19 LYS CB C 14.625 -4.029 -1.147 1.00 . A A . 19 LYS CB 1 1
19 27295 1 1 19 LYS CD C 16.317 -5.507 -0.051 1.00 . A A . 19 LYS CD 1 1
19 27296 1 1 19 LYS CE C 17.379 -5.593 1.048 1.00 . A A . 19 LYS CE 1 1
19 27297 1 1 19 LYS CG C 15.811 -4.065 -0.176 1.00 . A A . 19 LYS CG 1 1
19 27298 1 1 19 LYS H H 13.108 -2.746 0.593 1.00 . A A . 19 LYS H 1 1
19 27299 1 1 19 LYS HA H 14.887 -1.973 -1.634 1.00 . A A . 19 LYS HA 1 1
19 27300 1 1 19 LYS HB2 H 13.821 -4.650 -0.778 1.00 . A A . 19 LYS HB2 1 1
19 27301 1 1 19 LYS HB3 H 14.934 -4.386 -2.119 1.00 . A A . 19 LYS HB3 1 1
19 27302 1 1 19 LYS HD2 H 15.497 -6.169 0.169 1.00 . A A . 19 LYS HD2 1 1
19 27303 1 1 19 LYS HD3 H 16.749 -5.829 -0.985 1.00 . A A . 19 LYS HD3 1 1
19 27304 1 1 19 LYS HE2 H 16.998 -5.140 1.951 1.00 . A A . 19 LYS HE2 1 1
19 27305 1 1 19 LYS HE3 H 17.599 -6.627 1.261 1.00 . A A . 19 LYS HE3 1 1
19 27306 1 1 19 LYS HG2 H 16.602 -3.422 -0.528 1.00 . A A . 19 LYS HG2 1 1
19 27307 1 1 19 LYS HG3 H 15.483 -3.726 0.796 1.00 . A A . 19 LYS HG3 1 1
19 27308 1 1 19 LYS HZ1 H 18.765 -4.007 1.117 1.00 . A A . 19 LYS HZ1 1 1
19 27309 1 1 19 LYS HZ2 H 18.634 -4.712 -0.416 1.00 . A A . 19 LYS HZ2 1 1
19 27310 1 1 19 LYS HZ3 H 19.426 -5.503 0.837 1.00 . A A . 19 LYS HZ3 1 1
19 27311 1 1 19 LYS N N 13.625 -2.134 0.026 1.00 . A A . 19 LYS N 1 1
19 27312 1 1 19 LYS NZ N 18.610 -4.898 0.603 1.00 . A A . 19 LYS NZ 1 1
19 27313 1 1 19 LYS O O 11.869 -3.148 -2.027 1.00 . A A . 19 LYS O 1 1
19 27314 1 1 20 GLN C C 12.041 -3.707 -4.875 1.00 . A A . 20 GLN C 1 1
19 27315 1 1 20 GLN CA C 12.308 -2.237 -4.586 1.00 . A A . 20 GLN CA 1 1
19 27316 1 1 20 GLN CB C 12.861 -1.557 -5.844 1.00 . A A . 20 GLN CB 1 1
19 27317 1 1 20 GLN CD C 13.572 0.627 -6.857 1.00 . A A . 20 GLN CD 1 1
19 27318 1 1 20 GLN CG C 12.993 -0.045 -5.614 1.00 . A A . 20 GLN CG 1 1
19 27319 1 1 20 GLN H H 14.172 -1.853 -3.678 1.00 . A A . 20 GLN H 1 1
19 27320 1 1 20 GLN HA H 11.385 -1.757 -4.296 1.00 . A A . 20 GLN HA 1 1
19 27321 1 1 20 GLN HB2 H 13.830 -1.977 -6.086 1.00 . A A . 20 GLN HB2 1 1
19 27322 1 1 20 GLN HB3 H 12.183 -1.732 -6.665 1.00 . A A . 20 GLN HB3 1 1
19 27323 1 1 20 GLN HE21 H 13.999 2.336 -5.940 1.00 . A A . 20 GLN HE21 1 1
19 27324 1 1 20 GLN HE22 H 14.414 2.264 -7.576 1.00 . A A . 20 GLN HE22 1 1
19 27325 1 1 20 GLN HG2 H 12.019 0.373 -5.405 1.00 . A A . 20 GLN HG2 1 1
19 27326 1 1 20 GLN HG3 H 13.651 0.137 -4.775 1.00 . A A . 20 GLN HG3 1 1
19 27327 1 1 20 GLN N N 13.255 -2.146 -3.492 1.00 . A A . 20 GLN N 1 1
19 27328 1 1 20 GLN NE2 N 14.027 1.837 -6.784 1.00 . A A . 20 GLN NE2 1 1
19 27329 1 1 20 GLN O O 10.917 -4.103 -5.174 1.00 . A A . 20 GLN O 1 1
19 27330 1 1 20 GLN OE1 O 13.611 0.020 -7.935 1.00 . A A . 20 GLN OE1 1 1
19 27331 1 1 21 GLY C C 11.995 -6.573 -4.031 1.00 . A A . 21 GLY C 1 1
19 27332 1 1 21 GLY CA C 12.984 -5.946 -4.985 1.00 . A A . 21 GLY CA 1 1
19 27333 1 1 21 GLY H H 13.952 -4.125 -4.506 1.00 . A A . 21 GLY H 1 1
19 27334 1 1 21 GLY HA2 H 12.636 -6.111 -5.992 1.00 . A A . 21 GLY HA2 1 1
19 27335 1 1 21 GLY HA3 H 13.949 -6.410 -4.845 1.00 . A A . 21 GLY HA3 1 1
19 27336 1 1 21 GLY N N 13.086 -4.513 -4.755 1.00 . A A . 21 GLY N 1 1
19 27337 1 1 21 GLY O O 11.149 -7.373 -4.444 1.00 . A A . 21 GLY O 1 1
19 27338 1 1 22 GLU C C 9.684 -6.207 -2.184 1.00 . A A . 22 GLU C 1 1
19 27339 1 1 22 GLU CA C 11.089 -6.638 -1.796 1.00 . A A . 22 GLU CA 1 1
19 27340 1 1 22 GLU CB C 11.442 -6.088 -0.411 1.00 . A A . 22 GLU CB 1 1
19 27341 1 1 22 GLU CD C 13.202 -6.108 1.409 1.00 . A A . 22 GLU CD 1 1
19 27342 1 1 22 GLU CG C 12.749 -6.728 0.090 1.00 . A A . 22 GLU CG 1 1
19 27343 1 1 22 GLU H H 12.680 -5.457 -2.519 1.00 . A A . 22 GLU H 1 1
19 27344 1 1 22 GLU HA H 11.130 -7.718 -1.766 1.00 . A A . 22 GLU HA 1 1
19 27345 1 1 22 GLU HB2 H 11.541 -5.014 -0.451 1.00 . A A . 22 GLU HB2 1 1
19 27346 1 1 22 GLU HB3 H 10.643 -6.342 0.266 1.00 . A A . 22 GLU HB3 1 1
19 27347 1 1 22 GLU HG2 H 12.574 -7.783 0.246 1.00 . A A . 22 GLU HG2 1 1
19 27348 1 1 22 GLU HG3 H 13.525 -6.613 -0.650 1.00 . A A . 22 GLU HG3 1 1
19 27349 1 1 22 GLU N N 12.034 -6.147 -2.779 1.00 . A A . 22 GLU N 1 1
19 27350 1 1 22 GLU O O 8.746 -7.017 -2.197 1.00 . A A . 22 GLU O 1 1
19 27351 1 1 22 GLU OE1 O 12.574 -5.176 1.868 1.00 . A A . 22 GLU OE1 1 1
19 27352 1 1 22 GLU OE2 O 14.177 -6.582 1.944 1.00 . A A . 22 GLU OE2 1 1
19 27353 1 1 23 ALA C C 7.772 -5.222 -4.236 1.00 . A A . 23 ALA C 1 1
19 27354 1 1 23 ALA CA C 8.278 -4.431 -3.030 1.00 . A A . 23 ALA CA 1 1
19 27355 1 1 23 ALA CB C 8.393 -2.943 -3.376 1.00 . A A . 23 ALA CB 1 1
19 27356 1 1 23 ALA H H 10.368 -4.388 -2.601 1.00 . A A . 23 ALA H 1 1
19 27357 1 1 23 ALA HA H 7.579 -4.548 -2.216 1.00 . A A . 23 ALA HA 1 1
19 27358 1 1 23 ALA HB1 H 8.245 -2.355 -2.484 1.00 . A A . 23 ALA HB1 1 1
19 27359 1 1 23 ALA HB2 H 7.635 -2.681 -4.099 1.00 . A A . 23 ALA HB2 1 1
19 27360 1 1 23 ALA HB3 H 9.373 -2.741 -3.783 1.00 . A A . 23 ALA HB3 1 1
19 27361 1 1 23 ALA N N 9.561 -4.952 -2.588 1.00 . A A . 23 ALA N 1 1
19 27362 1 1 23 ALA O O 6.625 -5.671 -4.273 1.00 . A A . 23 ALA O 1 1
19 27363 1 1 24 LEU C C 7.928 -7.672 -5.915 1.00 . A A . 24 LEU C 1 1
19 27364 1 1 24 LEU CA C 8.286 -6.260 -6.338 1.00 . A A . 24 LEU CA 1 1
19 27365 1 1 24 LEU CB C 9.413 -6.288 -7.373 1.00 . A A . 24 LEU CB 1 1
19 27366 1 1 24 LEU CD1 C 10.824 -4.909 -8.884 1.00 . A A . 24 LEU CD1 1 1
19 27367 1 1 24 LEU CD2 C 8.353 -4.636 -8.940 1.00 . A A . 24 LEU CD2 1 1
19 27368 1 1 24 LEU CG C 9.562 -4.911 -8.033 1.00 . A A . 24 LEU CG 1 1
19 27369 1 1 24 LEU H H 9.567 -5.128 -5.075 1.00 . A A . 24 LEU H 1 1
19 27370 1 1 24 LEU HA H 7.411 -5.816 -6.787 1.00 . A A . 24 LEU HA 1 1
19 27371 1 1 24 LEU HB2 H 10.339 -6.564 -6.887 1.00 . A A . 24 LEU HB2 1 1
19 27372 1 1 24 LEU HB3 H 9.181 -7.020 -8.132 1.00 . A A . 24 LEU HB3 1 1
19 27373 1 1 24 LEU HD11 H 10.771 -5.729 -9.585 1.00 . A A . 24 LEU HD11 1 1
19 27374 1 1 24 LEU HD12 H 11.680 -5.031 -8.239 1.00 . A A . 24 LEU HD12 1 1
19 27375 1 1 24 LEU HD13 H 10.895 -3.975 -9.421 1.00 . A A . 24 LEU HD13 1 1
19 27376 1 1 24 LEU HD21 H 8.248 -5.438 -9.658 1.00 . A A . 24 LEU HD21 1 1
19 27377 1 1 24 LEU HD22 H 8.514 -3.715 -9.481 1.00 . A A . 24 LEU HD22 1 1
19 27378 1 1 24 LEU HD23 H 7.441 -4.561 -8.369 1.00 . A A . 24 LEU HD23 1 1
19 27379 1 1 24 LEU HG H 9.645 -4.144 -7.279 1.00 . A A . 24 LEU HG 1 1
19 27380 1 1 24 LEU N N 8.648 -5.461 -5.183 1.00 . A A . 24 LEU N 1 1
19 27381 1 1 24 LEU O O 7.032 -8.297 -6.493 1.00 . A A . 24 LEU O 1 1
19 27382 1 1 25 ALA C C 7.040 -9.743 -3.995 1.00 . A A . 25 ALA C 1 1
19 27383 1 1 25 ALA CA C 8.455 -9.577 -4.526 1.00 . A A . 25 ALA CA 1 1
19 27384 1 1 25 ALA CB C 9.471 -9.985 -3.456 1.00 . A A . 25 ALA CB 1 1
19 27385 1 1 25 ALA H H 9.414 -7.685 -4.581 1.00 . A A . 25 ALA H 1 1
19 27386 1 1 25 ALA HA H 8.563 -10.236 -5.378 1.00 . A A . 25 ALA HA 1 1
19 27387 1 1 25 ALA HB1 H 9.479 -11.062 -3.371 1.00 . A A . 25 ALA HB1 1 1
19 27388 1 1 25 ALA HB2 H 9.205 -9.550 -2.504 1.00 . A A . 25 ALA HB2 1 1
19 27389 1 1 25 ALA HB3 H 10.458 -9.645 -3.733 1.00 . A A . 25 ALA HB3 1 1
19 27390 1 1 25 ALA N N 8.678 -8.210 -4.967 1.00 . A A . 25 ALA N 1 1
19 27391 1 1 25 ALA O O 6.328 -10.658 -4.402 1.00 . A A . 25 ALA O 1 1
19 27392 1 1 26 VAL C C 4.259 -8.654 -3.813 1.00 . A A . 26 VAL C 1 1
19 27393 1 1 26 VAL CA C 5.228 -8.861 -2.669 1.00 . A A . 26 VAL CA 1 1
19 27394 1 1 26 VAL CB C 4.971 -7.865 -1.519 1.00 . A A . 26 VAL CB 1 1
19 27395 1 1 26 VAL CG1 C 6.014 -8.063 -0.426 1.00 . A A . 26 VAL CG1 1 1
19 27396 1 1 26 VAL CG2 C 5.043 -6.426 -2.023 1.00 . A A . 26 VAL CG2 1 1
19 27397 1 1 26 VAL H H 7.178 -8.044 -2.950 1.00 . A A . 26 VAL H 1 1
19 27398 1 1 26 VAL HA H 5.065 -9.866 -2.304 1.00 . A A . 26 VAL HA 1 1
19 27399 1 1 26 VAL HB H 3.988 -8.066 -1.113 1.00 . A A . 26 VAL HB 1 1
19 27400 1 1 26 VAL HG11 H 6.158 -9.114 -0.233 1.00 . A A . 26 VAL HG11 1 1
19 27401 1 1 26 VAL HG12 H 5.702 -7.557 0.474 1.00 . A A . 26 VAL HG12 1 1
19 27402 1 1 26 VAL HG13 H 6.941 -7.631 -0.768 1.00 . A A . 26 VAL HG13 1 1
19 27403 1 1 26 VAL HG21 H 4.645 -5.774 -1.258 1.00 . A A . 26 VAL HG21 1 1
19 27404 1 1 26 VAL HG22 H 4.464 -6.307 -2.926 1.00 . A A . 26 VAL HG22 1 1
19 27405 1 1 26 VAL HG23 H 6.074 -6.160 -2.200 1.00 . A A . 26 VAL HG23 1 1
19 27406 1 1 26 VAL N N 6.596 -8.806 -3.161 1.00 . A A . 26 VAL N 1 1
19 27407 1 1 26 VAL O O 3.247 -9.346 -3.918 1.00 . A A . 26 VAL O 1 1
19 27408 1 1 27 GLN C C 3.535 -8.821 -6.616 1.00 . A A . 27 GLN C 1 1
19 27409 1 1 27 GLN CA C 3.787 -7.510 -5.877 1.00 . A A . 27 GLN CA 1 1
19 27410 1 1 27 GLN CB C 4.477 -6.480 -6.798 1.00 . A A . 27 GLN CB 1 1
19 27411 1 1 27 GLN CD C 2.501 -6.112 -8.295 1.00 . A A . 27 GLN CD 1 1
19 27412 1 1 27 GLN CG C 3.942 -6.583 -8.229 1.00 . A A . 27 GLN CG 1 1
19 27413 1 1 27 GLN H H 5.463 -7.268 -4.616 1.00 . A A . 27 GLN H 1 1
19 27414 1 1 27 GLN HA H 2.841 -7.105 -5.551 1.00 . A A . 27 GLN HA 1 1
19 27415 1 1 27 GLN HB2 H 4.274 -5.485 -6.427 1.00 . A A . 27 GLN HB2 1 1
19 27416 1 1 27 GLN HB3 H 5.543 -6.642 -6.809 1.00 . A A . 27 GLN HB3 1 1
19 27417 1 1 27 GLN HE21 H 2.969 -4.189 -8.130 1.00 . A A . 27 GLN HE21 1 1
19 27418 1 1 27 GLN HE22 H 1.317 -4.521 -8.276 1.00 . A A . 27 GLN HE22 1 1
19 27419 1 1 27 GLN HG2 H 4.557 -5.982 -8.886 1.00 . A A . 27 GLN HG2 1 1
19 27420 1 1 27 GLN HG3 H 4.005 -7.613 -8.539 1.00 . A A . 27 GLN HG3 1 1
19 27421 1 1 27 GLN N N 4.615 -7.754 -4.719 1.00 . A A . 27 GLN N 1 1
19 27422 1 1 27 GLN NE2 N 2.245 -4.844 -8.226 1.00 . A A . 27 GLN NE2 1 1
19 27423 1 1 27 GLN O O 2.385 -9.182 -6.881 1.00 . A A . 27 GLN O 1 1
19 27424 1 1 27 GLN OE1 O 1.582 -6.929 -8.402 1.00 . A A . 27 GLN OE1 1 1
19 27425 1 1 28 GLU C C 3.743 -11.853 -6.564 1.00 . A A . 28 GLU C 1 1
19 27426 1 1 28 GLU CA C 4.452 -10.873 -7.495 1.00 . A A . 28 GLU CA 1 1
19 27427 1 1 28 GLU CB C 5.813 -11.445 -7.902 1.00 . A A . 28 GLU CB 1 1
19 27428 1 1 28 GLU CD C 7.773 -11.158 -9.447 1.00 . A A . 28 GLU CD 1 1
19 27429 1 1 28 GLU CG C 6.419 -10.605 -9.035 1.00 . A A . 28 GLU CG 1 1
19 27430 1 1 28 GLU H H 5.476 -9.263 -6.565 1.00 . A A . 28 GLU H 1 1
19 27431 1 1 28 GLU HA H 3.845 -10.758 -8.381 1.00 . A A . 28 GLU HA 1 1
19 27432 1 1 28 GLU HB2 H 6.478 -11.446 -7.049 1.00 . A A . 28 GLU HB2 1 1
19 27433 1 1 28 GLU HB3 H 5.683 -12.460 -8.244 1.00 . A A . 28 GLU HB3 1 1
19 27434 1 1 28 GLU HG2 H 5.757 -10.616 -9.888 1.00 . A A . 28 GLU HG2 1 1
19 27435 1 1 28 GLU HG3 H 6.535 -9.585 -8.704 1.00 . A A . 28 GLU HG3 1 1
19 27436 1 1 28 GLU N N 4.595 -9.574 -6.861 1.00 . A A . 28 GLU N 1 1
19 27437 1 1 28 GLU O O 2.990 -12.716 -7.019 1.00 . A A . 28 GLU O 1 1
19 27438 1 1 28 GLU OE1 O 8.106 -12.243 -9.037 1.00 . A A . 28 GLU OE1 1 1
19 27439 1 1 28 GLU OE2 O 8.461 -10.486 -10.177 1.00 . A A . 28 GLU OE2 1 1
19 27440 1 1 29 ARG C C 2.059 -12.631 -4.168 1.00 . A A . 29 ARG C 1 1
19 27441 1 1 29 ARG CA C 3.577 -12.738 -4.300 1.00 . A A . 29 ARG CA 1 1
19 27442 1 1 29 ARG CB C 4.241 -12.504 -2.934 1.00 . A A . 29 ARG CB 1 1
19 27443 1 1 29 ARG CD C 4.822 -14.894 -2.451 1.00 . A A . 29 ARG CD 1 1
19 27444 1 1 29 ARG CG C 3.962 -13.700 -2.009 1.00 . A A . 29 ARG CG 1 1
19 27445 1 1 29 ARG CZ C 4.456 -17.271 -2.870 1.00 . A A . 29 ARG CZ 1 1
19 27446 1 1 29 ARG H H 4.765 -11.135 -5.015 1.00 . A A . 29 ARG H 1 1
19 27447 1 1 29 ARG HA H 3.821 -13.734 -4.638 1.00 . A A . 29 ARG HA 1 1
19 27448 1 1 29 ARG HB2 H 5.307 -12.373 -3.056 1.00 . A A . 29 ARG HB2 1 1
19 27449 1 1 29 ARG HB3 H 3.814 -11.616 -2.491 1.00 . A A . 29 ARG HB3 1 1
19 27450 1 1 29 ARG HD2 H 5.092 -14.816 -3.493 1.00 . A A . 29 ARG HD2 1 1
19 27451 1 1 29 ARG HD3 H 5.729 -14.900 -1.864 1.00 . A A . 29 ARG HD3 1 1
19 27452 1 1 29 ARG HE H 3.349 -16.143 -1.599 1.00 . A A . 29 ARG HE 1 1
19 27453 1 1 29 ARG HG2 H 4.207 -13.423 -0.994 1.00 . A A . 29 ARG HG2 1 1
19 27454 1 1 29 ARG HG3 H 2.917 -13.970 -2.056 1.00 . A A . 29 ARG HG3 1 1
19 27455 1 1 29 ARG HH11 H 6.011 -16.443 -3.835 1.00 . A A . 29 ARG HH11 1 1
19 27456 1 1 29 ARG HH12 H 5.768 -18.091 -4.172 1.00 . A A . 29 ARG HH12 1 1
19 27457 1 1 29 ARG HH21 H 2.984 -18.370 -2.053 1.00 . A A . 29 ARG HH21 1 1
19 27458 1 1 29 ARG HH22 H 4.001 -19.224 -3.137 1.00 . A A . 29 ARG HH22 1 1
19 27459 1 1 29 ARG N N 4.082 -11.789 -5.287 1.00 . A A . 29 ARG N 1 1
19 27460 1 1 29 ARG NE N 4.110 -16.145 -2.235 1.00 . A A . 29 ARG NE 1 1
19 27461 1 1 29 ARG NH1 N 5.475 -17.272 -3.679 1.00 . A A . 29 ARG NH1 1 1
19 27462 1 1 29 ARG NH2 N 3.775 -18.362 -2.681 1.00 . A A . 29 ARG NH2 1 1
19 27463 1 1 29 ARG O O 1.359 -13.642 -4.066 1.00 . A A . 29 ARG O 1 1
19 27464 1 1 30 LEU C C -0.615 -11.856 -5.183 1.00 . A A . 30 LEU C 1 1
19 27465 1 1 30 LEU CA C 0.123 -11.188 -4.061 1.00 . A A . 30 LEU CA 1 1
19 27466 1 1 30 LEU CB C -0.206 -9.685 -4.021 1.00 . A A . 30 LEU CB 1 1
19 27467 1 1 30 LEU CD1 C -1.527 -9.504 -1.894 1.00 . A A . 30 LEU CD1 1 1
19 27468 1 1 30 LEU CD2 C 0.956 -9.785 -1.769 1.00 . A A . 30 LEU CD2 1 1
19 27469 1 1 30 LEU CG C -0.194 -9.159 -2.571 1.00 . A A . 30 LEU CG 1 1
19 27470 1 1 30 LEU H H 2.140 -10.637 -4.325 1.00 . A A . 30 LEU H 1 1
19 27471 1 1 30 LEU HA H -0.206 -11.637 -3.135 1.00 . A A . 30 LEU HA 1 1
19 27472 1 1 30 LEU HB2 H 0.538 -9.155 -4.598 1.00 . A A . 30 LEU HB2 1 1
19 27473 1 1 30 LEU HB3 H -1.172 -9.497 -4.463 1.00 . A A . 30 LEU HB3 1 1
19 27474 1 1 30 LEU HD11 H -2.146 -10.089 -2.555 1.00 . A A . 30 LEU HD11 1 1
19 27475 1 1 30 LEU HD12 H -2.067 -8.608 -1.635 1.00 . A A . 30 LEU HD12 1 1
19 27476 1 1 30 LEU HD13 H -1.341 -10.081 -0.999 1.00 . A A . 30 LEU HD13 1 1
19 27477 1 1 30 LEU HD21 H 0.646 -10.736 -1.360 1.00 . A A . 30 LEU HD21 1 1
19 27478 1 1 30 LEU HD22 H 1.205 -9.125 -0.949 1.00 . A A . 30 LEU HD22 1 1
19 27479 1 1 30 LEU HD23 H 1.830 -9.918 -2.382 1.00 . A A . 30 LEU HD23 1 1
19 27480 1 1 30 LEU HG H -0.085 -8.085 -2.602 1.00 . A A . 30 LEU HG 1 1
19 27481 1 1 30 LEU N N 1.552 -11.412 -4.193 1.00 . A A . 30 LEU N 1 1
19 27482 1 1 30 LEU O O -1.686 -12.439 -4.979 1.00 . A A . 30 LEU O 1 1
19 27483 1 1 31 LYS C C -0.763 -13.921 -7.349 1.00 . A A . 31 LYS C 1 1
19 27484 1 1 31 LYS CA C -0.667 -12.403 -7.514 1.00 . A A . 31 LYS CA 1 1
19 27485 1 1 31 LYS CB C 0.078 -12.039 -8.802 1.00 . A A . 31 LYS CB 1 1
19 27486 1 1 31 LYS CD C -1.289 -9.922 -8.790 1.00 . A A . 31 LYS CD 1 1
19 27487 1 1 31 LYS CE C -1.500 -8.680 -9.672 1.00 . A A . 31 LYS CE 1 1
19 27488 1 1 31 LYS CG C 0.117 -10.501 -8.985 1.00 . A A . 31 LYS CG 1 1
19 27489 1 1 31 LYS H H 0.820 -11.343 -6.460 1.00 . A A . 31 LYS H 1 1
19 27490 1 1 31 LYS HA H -1.679 -12.031 -7.581 1.00 . A A . 31 LYS HA 1 1
19 27491 1 1 31 LYS HB2 H 1.084 -12.432 -8.761 1.00 . A A . 31 LYS HB2 1 1
19 27492 1 1 31 LYS HB3 H -0.438 -12.480 -9.642 1.00 . A A . 31 LYS HB3 1 1
19 27493 1 1 31 LYS HD2 H -2.033 -10.669 -9.006 1.00 . A A . 31 LYS HD2 1 1
19 27494 1 1 31 LYS HD3 H -1.412 -9.635 -7.755 1.00 . A A . 31 LYS HD3 1 1
19 27495 1 1 31 LYS HE2 H -1.625 -8.977 -10.703 1.00 . A A . 31 LYS HE2 1 1
19 27496 1 1 31 LYS HE3 H -2.402 -8.174 -9.360 1.00 . A A . 31 LYS HE3 1 1
19 27497 1 1 31 LYS HG2 H 0.801 -10.068 -8.270 1.00 . A A . 31 LYS HG2 1 1
19 27498 1 1 31 LYS HG3 H 0.462 -10.273 -9.983 1.00 . A A . 31 LYS HG3 1 1
19 27499 1 1 31 LYS HZ1 H 0.194 -7.765 -10.451 1.00 . A A . 31 LYS HZ1 1 1
19 27500 1 1 31 LYS HZ2 H 0.302 -7.824 -8.752 1.00 . A A . 31 LYS HZ2 1 1
19 27501 1 1 31 LYS HZ3 H -0.782 -6.792 -9.525 1.00 . A A . 31 LYS HZ3 1 1
19 27502 1 1 31 LYS N N -0.041 -11.799 -6.363 1.00 . A A . 31 LYS N 1 1
19 27503 1 1 31 LYS NZ N -0.348 -7.747 -9.566 1.00 . A A . 31 LYS NZ 1 1
19 27504 1 1 31 LYS O O -1.613 -14.567 -7.981 1.00 . A A . 31 LYS O 1 1
19 27505 1 1 32 ALA C C -1.396 -16.162 -5.343 1.00 . A A . 32 ALA C 1 1
19 27506 1 1 32 ALA CA C -0.098 -15.886 -6.081 1.00 . A A . 32 ALA CA 1 1
19 27507 1 1 32 ALA CB C 1.096 -16.339 -5.234 1.00 . A A . 32 ALA CB 1 1
19 27508 1 1 32 ALA H H 0.582 -13.908 -5.844 1.00 . A A . 32 ALA H 1 1
19 27509 1 1 32 ALA HA H -0.104 -16.448 -7.004 1.00 . A A . 32 ALA HA 1 1
19 27510 1 1 32 ALA HB1 H 2.015 -15.952 -5.647 1.00 . A A . 32 ALA HB1 1 1
19 27511 1 1 32 ALA HB2 H 1.131 -17.418 -5.230 1.00 . A A . 32 ALA HB2 1 1
19 27512 1 1 32 ALA HB3 H 0.977 -15.988 -4.219 1.00 . A A . 32 ALA HB3 1 1
19 27513 1 1 32 ALA N N 0.000 -14.468 -6.403 1.00 . A A . 32 ALA N 1 1
19 27514 1 1 32 ALA O O -1.757 -17.317 -5.110 1.00 . A A . 32 ALA O 1 1
19 27515 1 1 33 GLY C C -3.095 -15.248 -2.727 1.00 . A A . 33 GLY C 1 1
19 27516 1 1 33 GLY CA C -3.338 -15.212 -4.227 1.00 . A A . 33 GLY CA 1 1
19 27517 1 1 33 GLY H H -1.734 -14.195 -5.149 1.00 . A A . 33 GLY H 1 1
19 27518 1 1 33 GLY HA2 H -3.966 -14.366 -4.466 1.00 . A A . 33 GLY HA2 1 1
19 27519 1 1 33 GLY HA3 H -3.844 -16.119 -4.519 1.00 . A A . 33 GLY HA3 1 1
19 27520 1 1 33 GLY N N -2.084 -15.093 -4.955 1.00 . A A . 33 GLY N 1 1
19 27521 1 1 33 GLY O O -4.007 -15.536 -1.948 1.00 . A A . 33 GLY O 1 1
19 27522 1 1 34 GLU C C -1.938 -13.565 -0.270 1.00 . A A . 34 GLU C 1 1
19 27523 1 1 34 GLU CA C -1.540 -14.894 -0.901 1.00 . A A . 34 GLU CA 1 1
19 27524 1 1 34 GLU CB C -0.059 -15.197 -0.680 1.00 . A A . 34 GLU CB 1 1
19 27525 1 1 34 GLU CD C 1.641 -17.050 -0.861 1.00 . A A . 34 GLU CD 1 1
19 27526 1 1 34 GLU CG C 0.203 -16.651 -1.106 1.00 . A A . 34 GLU CG 1 1
19 27527 1 1 34 GLU H H -1.191 -14.673 -2.970 1.00 . A A . 34 GLU H 1 1
19 27528 1 1 34 GLU HA H -2.121 -15.664 -0.416 1.00 . A A . 34 GLU HA 1 1
19 27529 1 1 34 GLU HB2 H 0.545 -14.520 -1.268 1.00 . A A . 34 GLU HB2 1 1
19 27530 1 1 34 GLU HB3 H 0.192 -15.083 0.363 1.00 . A A . 34 GLU HB3 1 1
19 27531 1 1 34 GLU HG2 H -0.466 -17.313 -0.581 1.00 . A A . 34 GLU HG2 1 1
19 27532 1 1 34 GLU HG3 H -0.012 -16.729 -2.162 1.00 . A A . 34 GLU HG3 1 1
19 27533 1 1 34 GLU N N -1.876 -14.922 -2.317 1.00 . A A . 34 GLU N 1 1
19 27534 1 1 34 GLU O O -2.122 -12.569 -0.979 1.00 . A A . 34 GLU O 1 1
19 27535 1 1 34 GLU OE1 O 2.413 -16.229 -0.419 1.00 . A A . 34 GLU OE1 1 1
19 27536 1 1 34 GLU OE2 O 1.958 -18.187 -1.108 1.00 . A A . 34 GLU OE2 1 1
19 27537 1 1 35 LYS C C -1.775 -11.257 1.716 1.00 . A A . 35 LYS C 1 1
19 27538 1 1 35 LYS CA C -2.752 -12.422 1.716 1.00 . A A . 35 LYS CA 1 1
19 27539 1 1 35 LYS CB C -3.169 -12.756 3.161 1.00 . A A . 35 LYS CB 1 1
19 27540 1 1 35 LYS CD C -4.818 -12.216 4.999 1.00 . A A . 35 LYS CD 1 1
19 27541 1 1 35 LYS CE C -6.041 -11.363 5.389 1.00 . A A . 35 LYS CE 1 1
19 27542 1 1 35 LYS CG C -4.303 -11.804 3.607 1.00 . A A . 35 LYS CG 1 1
19 27543 1 1 35 LYS H H -2.131 -14.439 1.512 1.00 . A A . 35 LYS H 1 1
19 27544 1 1 35 LYS HA H -3.634 -12.128 1.171 1.00 . A A . 35 LYS HA 1 1
19 27545 1 1 35 LYS HB2 H -3.511 -13.781 3.198 1.00 . A A . 35 LYS HB2 1 1
19 27546 1 1 35 LYS HB3 H -2.319 -12.636 3.817 1.00 . A A . 35 LYS HB3 1 1
19 27547 1 1 35 LYS HD2 H -5.111 -13.258 4.977 1.00 . A A . 35 LYS HD2 1 1
19 27548 1 1 35 LYS HD3 H -4.047 -12.089 5.743 1.00 . A A . 35 LYS HD3 1 1
19 27549 1 1 35 LYS HE2 H -6.862 -11.571 4.720 1.00 . A A . 35 LYS HE2 1 1
19 27550 1 1 35 LYS HE3 H -6.349 -11.631 6.390 1.00 . A A . 35 LYS HE3 1 1
19 27551 1 1 35 LYS HG2 H -3.935 -10.788 3.645 1.00 . A A . 35 LYS HG2 1 1
19 27552 1 1 35 LYS HG3 H -5.120 -11.857 2.902 1.00 . A A . 35 LYS HG3 1 1
19 27553 1 1 35 LYS HZ1 H -4.954 -9.604 6.013 1.00 . A A . 35 LYS HZ1 1 1
19 27554 1 1 35 LYS HZ2 H -6.553 -9.380 5.631 1.00 . A A . 35 LYS HZ2 1 1
19 27555 1 1 35 LYS HZ3 H -5.467 -9.558 4.398 1.00 . A A . 35 LYS HZ3 1 1
19 27556 1 1 35 LYS N N -2.208 -13.588 1.034 1.00 . A A . 35 LYS N 1 1
19 27557 1 1 35 LYS NZ N -5.704 -9.908 5.346 1.00 . A A . 35 LYS NZ 1 1
19 27558 1 1 35 LYS O O -0.615 -11.378 2.151 1.00 . A A . 35 LYS O 1 1
19 27559 1 1 36 PHE C C -1.009 -8.657 2.769 1.00 . A A . 36 PHE C 1 1
19 27560 1 1 36 PHE CA C -1.549 -8.868 1.371 1.00 . A A . 36 PHE CA 1 1
19 27561 1 1 36 PHE CB C -2.484 -7.708 0.996 1.00 . A A . 36 PHE CB 1 1
19 27562 1 1 36 PHE CD1 C -1.079 -6.161 -0.404 1.00 . A A . 36 PHE CD1 1 1
19 27563 1 1 36 PHE CD2 C -1.580 -5.534 1.883 1.00 . A A . 36 PHE CD2 1 1
19 27564 1 1 36 PHE CE1 C -0.354 -4.989 -0.573 1.00 . A A . 36 PHE CE1 1 1
19 27565 1 1 36 PHE CE2 C -0.848 -4.356 1.710 1.00 . A A . 36 PHE CE2 1 1
19 27566 1 1 36 PHE CG C -1.695 -6.437 0.825 1.00 . A A . 36 PHE CG 1 1
19 27567 1 1 36 PHE CZ C -0.237 -4.085 0.477 1.00 . A A . 36 PHE CZ 1 1
19 27568 1 1 36 PHE H H -3.249 -10.073 1.118 1.00 . A A . 36 PHE H 1 1
19 27569 1 1 36 PHE HA H -0.732 -8.911 0.667 1.00 . A A . 36 PHE HA 1 1
19 27570 1 1 36 PHE HB2 H -3.014 -7.937 0.084 1.00 . A A . 36 PHE HB2 1 1
19 27571 1 1 36 PHE HB3 H -3.211 -7.570 1.786 1.00 . A A . 36 PHE HB3 1 1
19 27572 1 1 36 PHE HD1 H -1.164 -6.850 -1.227 1.00 . A A . 36 PHE HD1 1 1
19 27573 1 1 36 PHE HD2 H -2.052 -5.743 2.834 1.00 . A A . 36 PHE HD2 1 1
19 27574 1 1 36 PHE HE1 H 0.120 -4.776 -1.519 1.00 . A A . 36 PHE HE1 1 1
19 27575 1 1 36 PHE HE2 H -0.760 -3.657 2.531 1.00 . A A . 36 PHE HE2 1 1
19 27576 1 1 36 PHE HZ H 0.332 -3.185 0.320 1.00 . A A . 36 PHE HZ 1 1
19 27577 1 1 36 PHE N N -2.302 -10.102 1.362 1.00 . A A . 36 PHE N 1 1
19 27578 1 1 36 PHE O O 0.165 -8.360 2.962 1.00 . A A . 36 PHE O 1 1
19 27579 1 1 37 GLY C C -0.358 -9.663 5.507 1.00 . A A . 37 GLY C 1 1
19 27580 1 1 37 GLY CA C -1.498 -8.737 5.137 1.00 . A A . 37 GLY CA 1 1
19 27581 1 1 37 GLY H H -2.789 -9.131 3.514 1.00 . A A . 37 GLY H 1 1
19 27582 1 1 37 GLY HA2 H -1.159 -7.725 5.291 1.00 . A A . 37 GLY HA2 1 1
19 27583 1 1 37 GLY HA3 H -2.342 -8.947 5.770 1.00 . A A . 37 GLY HA3 1 1
19 27584 1 1 37 GLY N N -1.872 -8.875 3.744 1.00 . A A . 37 GLY N 1 1
19 27585 1 1 37 GLY O O 0.541 -9.269 6.241 1.00 . A A . 37 GLY O 1 1
19 27586 1 1 38 LYS C C 2.041 -11.175 4.750 1.00 . A A . 38 LYS C 1 1
19 27587 1 1 38 LYS CA C 0.751 -11.780 5.241 1.00 . A A . 38 LYS CA 1 1
19 27588 1 1 38 LYS CB C 0.544 -13.167 4.614 1.00 . A A . 38 LYS CB 1 1
19 27589 1 1 38 LYS CD C 1.557 -15.470 4.421 1.00 . A A . 38 LYS CD 1 1
19 27590 1 1 38 LYS CE C 2.804 -16.329 4.722 1.00 . A A . 38 LYS CE 1 1
19 27591 1 1 38 LYS CG C 1.746 -14.060 4.984 1.00 . A A . 38 LYS CG 1 1
19 27592 1 1 38 LYS H H -1.062 -11.138 4.336 1.00 . A A . 38 LYS H 1 1
19 27593 1 1 38 LYS HA H 0.817 -11.889 6.315 1.00 . A A . 38 LYS HA 1 1
19 27594 1 1 38 LYS HB2 H -0.370 -13.602 4.995 1.00 . A A . 38 LYS HB2 1 1
19 27595 1 1 38 LYS HB3 H 0.488 -13.073 3.540 1.00 . A A . 38 LYS HB3 1 1
19 27596 1 1 38 LYS HD2 H 0.688 -15.925 4.873 1.00 . A A . 38 LYS HD2 1 1
19 27597 1 1 38 LYS HD3 H 1.417 -15.419 3.352 1.00 . A A . 38 LYS HD3 1 1
19 27598 1 1 38 LYS HE2 H 2.558 -17.376 4.622 1.00 . A A . 38 LYS HE2 1 1
19 27599 1 1 38 LYS HE3 H 3.590 -16.091 4.020 1.00 . A A . 38 LYS HE3 1 1
19 27600 1 1 38 LYS HG2 H 2.658 -13.639 4.588 1.00 . A A . 38 LYS HG2 1 1
19 27601 1 1 38 LYS HG3 H 1.817 -14.114 6.058 1.00 . A A . 38 LYS HG3 1 1
19 27602 1 1 38 LYS HZ1 H 2.535 -15.694 6.725 1.00 . A A . 38 LYS HZ1 1 1
19 27603 1 1 38 LYS HZ2 H 4.062 -15.367 6.078 1.00 . A A . 38 LYS HZ2 1 1
19 27604 1 1 38 LYS HZ3 H 3.652 -16.936 6.545 1.00 . A A . 38 LYS HZ3 1 1
19 27605 1 1 38 LYS N N -0.356 -10.878 4.963 1.00 . A A . 38 LYS N 1 1
19 27606 1 1 38 LYS NZ N 3.278 -16.067 6.108 1.00 . A A . 38 LYS NZ 1 1
19 27607 1 1 38 LYS O O 3.010 -11.080 5.500 1.00 . A A . 38 LYS O 1 1
19 27608 1 1 39 LEU C C 3.523 -8.793 3.846 1.00 . A A . 39 LEU C 1 1
19 27609 1 1 39 LEU CA C 3.200 -10.006 2.989 1.00 . A A . 39 LEU CA 1 1
19 27610 1 1 39 LEU CB C 2.983 -9.570 1.529 1.00 . A A . 39 LEU CB 1 1
19 27611 1 1 39 LEU CD1 C 4.641 -11.282 0.683 1.00 . A A . 39 LEU CD1 1 1
19 27612 1 1 39 LEU CD2 C 2.217 -11.883 0.854 1.00 . A A . 39 LEU CD2 1 1
19 27613 1 1 39 LEU CG C 3.209 -10.753 0.559 1.00 . A A . 39 LEU CG 1 1
19 27614 1 1 39 LEU H H 1.195 -10.721 2.999 1.00 . A A . 39 LEU H 1 1
19 27615 1 1 39 LEU HA H 4.036 -10.688 3.039 1.00 . A A . 39 LEU HA 1 1
19 27616 1 1 39 LEU HB2 H 1.992 -9.155 1.415 1.00 . A A . 39 LEU HB2 1 1
19 27617 1 1 39 LEU HB3 H 3.688 -8.785 1.298 1.00 . A A . 39 LEU HB3 1 1
19 27618 1 1 39 LEU HD11 H 5.261 -10.555 1.182 1.00 . A A . 39 LEU HD11 1 1
19 27619 1 1 39 LEU HD12 H 5.039 -11.454 -0.306 1.00 . A A . 39 LEU HD12 1 1
19 27620 1 1 39 LEU HD13 H 4.649 -12.209 1.238 1.00 . A A . 39 LEU HD13 1 1
19 27621 1 1 39 LEU HD21 H 2.455 -12.358 1.794 1.00 . A A . 39 LEU HD21 1 1
19 27622 1 1 39 LEU HD22 H 2.266 -12.616 0.062 1.00 . A A . 39 LEU HD22 1 1
19 27623 1 1 39 LEU HD23 H 1.218 -11.480 0.894 1.00 . A A . 39 LEU HD23 1 1
19 27624 1 1 39 LEU HG H 3.072 -10.401 -0.454 1.00 . A A . 39 LEU HG 1 1
19 27625 1 1 39 LEU N N 2.021 -10.671 3.527 1.00 . A A . 39 LEU N 1 1
19 27626 1 1 39 LEU O O 4.694 -8.532 4.159 1.00 . A A . 39 LEU O 1 1
19 27627 1 1 40 ALA C C 3.325 -7.224 6.372 1.00 . A A . 40 ALA C 1 1
19 27628 1 1 40 ALA CA C 2.623 -6.886 5.072 1.00 . A A . 40 ALA CA 1 1
19 27629 1 1 40 ALA CB C 1.261 -6.247 5.364 1.00 . A A . 40 ALA CB 1 1
19 27630 1 1 40 ALA H H 1.578 -8.350 3.950 1.00 . A A . 40 ALA H 1 1
19 27631 1 1 40 ALA HA H 3.223 -6.175 4.531 1.00 . A A . 40 ALA HA 1 1
19 27632 1 1 40 ALA HB1 H 1.411 -5.219 5.661 1.00 . A A . 40 ALA HB1 1 1
19 27633 1 1 40 ALA HB2 H 0.766 -6.783 6.160 1.00 . A A . 40 ALA HB2 1 1
19 27634 1 1 40 ALA HB3 H 0.648 -6.273 4.473 1.00 . A A . 40 ALA HB3 1 1
19 27635 1 1 40 ALA N N 2.474 -8.070 4.241 1.00 . A A . 40 ALA N 1 1
19 27636 1 1 40 ALA O O 4.336 -6.616 6.712 1.00 . A A . 40 ALA O 1 1
19 27637 1 1 41 LYS C C 4.878 -9.245 7.984 1.00 . A A . 41 LYS C 1 1
19 27638 1 1 41 LYS CA C 3.482 -8.706 8.268 1.00 . A A . 41 LYS CA 1 1
19 27639 1 1 41 LYS CB C 2.617 -9.751 8.990 1.00 . A A . 41 LYS CB 1 1
19 27640 1 1 41 LYS CD C 0.483 -10.094 10.299 1.00 . A A . 41 LYS CD 1 1
19 27641 1 1 41 LYS CE C -0.750 -9.380 10.881 1.00 . A A . 41 LYS CE 1 1
19 27642 1 1 41 LYS CG C 1.361 -9.067 9.564 1.00 . A A . 41 LYS CG 1 1
19 27643 1 1 41 LYS H H 2.067 -8.718 6.686 1.00 . A A . 41 LYS H 1 1
19 27644 1 1 41 LYS HA H 3.603 -7.851 8.918 1.00 . A A . 41 LYS HA 1 1
19 27645 1 1 41 LYS HB2 H 2.328 -10.517 8.287 1.00 . A A . 41 LYS HB2 1 1
19 27646 1 1 41 LYS HB3 H 3.188 -10.193 9.794 1.00 . A A . 41 LYS HB3 1 1
19 27647 1 1 41 LYS HD2 H 0.171 -10.854 9.595 1.00 . A A . 41 LYS HD2 1 1
19 27648 1 1 41 LYS HD3 H 1.047 -10.551 11.097 1.00 . A A . 41 LYS HD3 1 1
19 27649 1 1 41 LYS HE2 H -0.445 -8.595 11.560 1.00 . A A . 41 LYS HE2 1 1
19 27650 1 1 41 LYS HE3 H -1.308 -8.935 10.073 1.00 . A A . 41 LYS HE3 1 1
19 27651 1 1 41 LYS HG2 H 1.666 -8.296 10.260 1.00 . A A . 41 LYS HG2 1 1
19 27652 1 1 41 LYS HG3 H 0.793 -8.621 8.762 1.00 . A A . 41 LYS HG3 1 1
19 27653 1 1 41 LYS HZ1 H -2.444 -10.600 11.012 1.00 . A A . 41 LYS HZ1 1 1
19 27654 1 1 41 LYS HZ2 H -1.996 -9.918 12.469 1.00 . A A . 41 LYS HZ2 1 1
19 27655 1 1 41 LYS HZ3 H -1.134 -11.236 11.851 1.00 . A A . 41 LYS HZ3 1 1
19 27656 1 1 41 LYS N N 2.845 -8.239 7.050 1.00 . A A . 41 LYS N 1 1
19 27657 1 1 41 LYS NZ N -1.622 -10.353 11.602 1.00 . A A . 41 LYS NZ 1 1
19 27658 1 1 41 LYS O O 5.771 -9.156 8.837 1.00 . A A . 41 LYS O 1 1
19 27659 1 1 42 GLU C C 7.386 -9.553 6.128 1.00 . A A . 42 GLU C 1 1
19 27660 1 1 42 GLU CA C 6.278 -10.565 6.492 1.00 . A A . 42 GLU CA 1 1
19 27661 1 1 42 GLU CB C 6.047 -11.549 5.310 1.00 . A A . 42 GLU CB 1 1
19 27662 1 1 42 GLU CD C 5.854 -13.808 6.355 1.00 . A A . 42 GLU CD 1 1
19 27663 1 1 42 GLU CG C 6.752 -12.884 5.561 1.00 . A A . 42 GLU CG 1 1
19 27664 1 1 42 GLU H H 4.250 -10.003 6.252 1.00 . A A . 42 GLU H 1 1
19 27665 1 1 42 GLU HA H 6.607 -11.138 7.345 1.00 . A A . 42 GLU HA 1 1
19 27666 1 1 42 GLU HB2 H 4.998 -11.759 5.179 1.00 . A A . 42 GLU HB2 1 1
19 27667 1 1 42 GLU HB3 H 6.419 -11.151 4.381 1.00 . A A . 42 GLU HB3 1 1
19 27668 1 1 42 GLU HG2 H 6.956 -13.318 4.594 1.00 . A A . 42 GLU HG2 1 1
19 27669 1 1 42 GLU HG3 H 7.682 -12.720 6.084 1.00 . A A . 42 GLU HG3 1 1
19 27670 1 1 42 GLU N N 5.028 -9.901 6.841 1.00 . A A . 42 GLU N 1 1
19 27671 1 1 42 GLU O O 8.321 -9.343 6.905 1.00 . A A . 42 GLU O 1 1
19 27672 1 1 42 GLU OE1 O 5.836 -13.694 7.555 1.00 . A A . 42 GLU OE1 1 1
19 27673 1 1 42 GLU OE2 O 5.197 -14.624 5.753 1.00 . A A . 42 GLU OE2 1 1
19 27674 1 1 43 LEU C C 8.513 -6.851 5.061 1.00 . A A . 43 LEU C 1 1
19 27675 1 1 43 LEU CA C 8.427 -8.186 4.375 1.00 . A A . 43 LEU CA 1 1
19 27676 1 1 43 LEU CB C 8.237 -7.919 2.889 1.00 . A A . 43 LEU CB 1 1
19 27677 1 1 43 LEU CD1 C 7.820 -10.271 2.194 1.00 . A A . 43 LEU CD1 1 1
19 27678 1 1 43 LEU CD2 C 8.860 -8.631 0.610 1.00 . A A . 43 LEU CD2 1 1
19 27679 1 1 43 LEU CG C 8.770 -9.080 2.066 1.00 . A A . 43 LEU CG 1 1
19 27680 1 1 43 LEU H H 6.605 -9.289 4.306 1.00 . A A . 43 LEU H 1 1
19 27681 1 1 43 LEU HA H 9.374 -8.692 4.491 1.00 . A A . 43 LEU HA 1 1
19 27682 1 1 43 LEU HB2 H 7.195 -7.736 2.674 1.00 . A A . 43 LEU HB2 1 1
19 27683 1 1 43 LEU HB3 H 8.796 -7.026 2.641 1.00 . A A . 43 LEU HB3 1 1
19 27684 1 1 43 LEU HD11 H 6.826 -9.901 2.401 1.00 . A A . 43 LEU HD11 1 1
19 27685 1 1 43 LEU HD12 H 8.149 -10.883 3.021 1.00 . A A . 43 LEU HD12 1 1
19 27686 1 1 43 LEU HD13 H 7.815 -10.851 1.284 1.00 . A A . 43 LEU HD13 1 1
19 27687 1 1 43 LEU HD21 H 8.471 -7.624 0.545 1.00 . A A . 43 LEU HD21 1 1
19 27688 1 1 43 LEU HD22 H 8.292 -9.283 -0.036 1.00 . A A . 43 LEU HD22 1 1
19 27689 1 1 43 LEU HD23 H 9.896 -8.629 0.305 1.00 . A A . 43 LEU HD23 1 1
19 27690 1 1 43 LEU HG H 9.750 -9.365 2.421 1.00 . A A . 43 LEU HG 1 1
19 27691 1 1 43 LEU N N 7.352 -9.049 4.895 1.00 . A A . 43 LEU N 1 1
19 27692 1 1 43 LEU O O 9.584 -6.240 5.110 1.00 . A A . 43 LEU O 1 1
19 27693 1 1 44 SER C C 8.059 -4.476 6.802 1.00 . A A . 44 SER C 1 1
19 27694 1 1 44 SER CA C 7.286 -4.859 5.555 1.00 . A A . 44 SER CA 1 1
19 27695 1 1 44 SER CB C 5.849 -4.473 5.720 1.00 . A A . 44 SER CB 1 1
19 27696 1 1 44 SER H H 6.537 -6.697 4.957 1.00 . A A . 44 SER H 1 1
19 27697 1 1 44 SER HA H 7.672 -4.324 4.700 1.00 . A A . 44 SER HA 1 1
19 27698 1 1 44 SER HB2 H 5.522 -4.670 6.727 1.00 . A A . 44 SER HB2 1 1
19 27699 1 1 44 SER HB3 H 5.807 -3.430 5.462 1.00 . A A . 44 SER HB3 1 1
19 27700 1 1 44 SER HG H 4.782 -5.968 5.393 1.00 . A A . 44 SER HG 1 1
19 27701 1 1 44 SER N N 7.365 -6.267 5.263 1.00 . A A . 44 SER N 1 1
19 27702 1 1 44 SER O O 8.093 -5.222 7.779 1.00 . A A . 44 SER O 1 1
19 27703 1 1 44 SER OG O 5.073 -5.237 4.827 1.00 . A A . 44 SER OG 1 1
19 27704 1 1 45 ILE C C 8.322 -1.793 8.712 1.00 . A A . 45 ILE C 1 1
19 27705 1 1 45 ILE CA C 9.267 -2.720 7.960 1.00 . A A . 45 ILE CA 1 1
19 27706 1 1 45 ILE CB C 10.553 -1.980 7.556 1.00 . A A . 45 ILE CB 1 1
19 27707 1 1 45 ILE CD1 C 11.474 -0.008 6.327 1.00 . A A . 45 ILE CD1 1 1
19 27708 1 1 45 ILE CG1 C 10.219 -0.840 6.592 1.00 . A A . 45 ILE CG1 1 1
19 27709 1 1 45 ILE CG2 C 11.516 -2.950 6.865 1.00 . A A . 45 ILE CG2 1 1
19 27710 1 1 45 ILE H H 8.461 -2.688 6.006 1.00 . A A . 45 ILE H 1 1
19 27711 1 1 45 ILE HA H 9.529 -3.531 8.626 1.00 . A A . 45 ILE HA 1 1
19 27712 1 1 45 ILE HB H 11.016 -1.586 8.449 1.00 . A A . 45 ILE HB 1 1
19 27713 1 1 45 ILE HD11 H 11.184 0.998 6.058 1.00 . A A . 45 ILE HD11 1 1
19 27714 1 1 45 ILE HD12 H 12.028 -0.448 5.512 1.00 . A A . 45 ILE HD12 1 1
19 27715 1 1 45 ILE HD13 H 12.096 0.020 7.211 1.00 . A A . 45 ILE HD13 1 1
19 27716 1 1 45 ILE HG12 H 9.885 -1.268 5.660 1.00 . A A . 45 ILE HG12 1 1
19 27717 1 1 45 ILE HG13 H 9.452 -0.203 7.008 1.00 . A A . 45 ILE HG13 1 1
19 27718 1 1 45 ILE HG21 H 11.591 -3.872 7.421 1.00 . A A . 45 ILE HG21 1 1
19 27719 1 1 45 ILE HG22 H 12.489 -2.490 6.802 1.00 . A A . 45 ILE HG22 1 1
19 27720 1 1 45 ILE HG23 H 11.164 -3.154 5.865 1.00 . A A . 45 ILE HG23 1 1
19 27721 1 1 45 ILE N N 8.596 -3.267 6.794 1.00 . A A . 45 ILE N 1 1
19 27722 1 1 45 ILE O O 8.630 -1.327 9.807 1.00 . A A . 45 ILE O 1 1
19 27723 1 1 46 ASP C C 5.309 -1.594 9.730 1.00 . A A . 46 ASP C 1 1
19 27724 1 1 46 ASP CA C 6.123 -0.745 8.773 1.00 . A A . 46 ASP CA 1 1
19 27725 1 1 46 ASP CB C 5.194 -0.108 7.718 1.00 . A A . 46 ASP CB 1 1
19 27726 1 1 46 ASP CG C 4.170 0.823 8.365 1.00 . A A . 46 ASP CG 1 1
19 27727 1 1 46 ASP H H 6.937 -2.008 7.284 1.00 . A A . 46 ASP H 1 1
19 27728 1 1 46 ASP HA H 6.612 0.045 9.322 1.00 . A A . 46 ASP HA 1 1
19 27729 1 1 46 ASP HB2 H 5.796 0.470 7.031 1.00 . A A . 46 ASP HB2 1 1
19 27730 1 1 46 ASP HB3 H 4.680 -0.887 7.173 1.00 . A A . 46 ASP HB3 1 1
19 27731 1 1 46 ASP N N 7.138 -1.568 8.134 1.00 . A A . 46 ASP N 1 1
19 27732 1 1 46 ASP O O 4.330 -2.241 9.333 1.00 . A A . 46 ASP O 1 1
19 27733 1 1 46 ASP OD1 O 3.991 0.762 9.563 1.00 . A A . 46 ASP OD1 1 1
19 27734 1 1 46 ASP OD2 O 3.554 1.584 7.645 1.00 . A A . 46 ASP OD2 1 1
19 27735 1 1 47 GLY C C 3.606 -1.943 12.146 1.00 . A A . 47 GLY C 1 1
19 27736 1 1 47 GLY CA C 5.047 -2.384 11.992 1.00 . A A . 47 GLY CA 1 1
19 27737 1 1 47 GLY H H 6.508 -1.073 11.233 1.00 . A A . 47 GLY H 1 1
19 27738 1 1 47 GLY HA2 H 5.091 -3.426 11.718 1.00 . A A . 47 GLY HA2 1 1
19 27739 1 1 47 GLY HA3 H 5.555 -2.244 12.933 1.00 . A A . 47 GLY HA3 1 1
19 27740 1 1 47 GLY N N 5.717 -1.597 10.981 1.00 . A A . 47 GLY N 1 1
19 27741 1 1 47 GLY O O 2.697 -2.761 12.125 1.00 . A A . 47 GLY O 1 1
19 27742 1 1 48 GLY C C 1.158 -0.673 11.213 1.00 . A A . 48 GLY C 1 1
19 27743 1 1 48 GLY CA C 2.039 -0.107 12.306 1.00 . A A . 48 GLY CA 1 1
19 27744 1 1 48 GLY H H 4.148 -0.023 12.111 1.00 . A A . 48 GLY H 1 1
19 27745 1 1 48 GLY HA2 H 1.645 -0.389 13.271 1.00 . A A . 48 GLY HA2 1 1
19 27746 1 1 48 GLY HA3 H 2.053 0.969 12.232 1.00 . A A . 48 GLY HA3 1 1
19 27747 1 1 48 GLY N N 3.388 -0.638 12.184 1.00 . A A . 48 GLY N 1 1
19 27748 1 1 48 GLY O O 0.027 -1.092 11.463 1.00 . A A . 48 GLY O 1 1
19 27749 1 1 49 SER C C 0.955 -2.910 9.097 1.00 . A A . 49 SER C 1 1
19 27750 1 1 49 SER CA C 0.966 -1.386 8.930 1.00 . A A . 49 SER CA 1 1
19 27751 1 1 49 SER CB C 1.553 -0.987 7.584 1.00 . A A . 49 SER CB 1 1
19 27752 1 1 49 SER H H 2.617 -0.453 9.872 1.00 . A A . 49 SER H 1 1
19 27753 1 1 49 SER HA H -0.064 -1.052 8.966 1.00 . A A . 49 SER HA 1 1
19 27754 1 1 49 SER HB2 H 2.596 -1.267 7.545 1.00 . A A . 49 SER HB2 1 1
19 27755 1 1 49 SER HB3 H 1.033 -1.514 6.797 1.00 . A A . 49 SER HB3 1 1
19 27756 1 1 49 SER HG H 2.235 0.823 7.782 1.00 . A A . 49 SER HG 1 1
19 27757 1 1 49 SER N N 1.691 -0.752 10.012 1.00 . A A . 49 SER N 1 1
19 27758 1 1 49 SER O O -0.032 -3.568 8.775 1.00 . A A . 49 SER O 1 1
19 27759 1 1 49 SER OG O 1.422 0.425 7.434 1.00 . A A . 49 SER OG 1 1
19 27760 1 1 50 ALA C C 1.132 -5.331 10.944 1.00 . A A . 50 ALA C 1 1
19 27761 1 1 50 ALA CA C 2.128 -4.898 9.889 1.00 . A A . 50 ALA CA 1 1
19 27762 1 1 50 ALA CB C 3.541 -5.280 10.335 1.00 . A A . 50 ALA CB 1 1
19 27763 1 1 50 ALA H H 2.774 -2.883 9.964 1.00 . A A . 50 ALA H 1 1
19 27764 1 1 50 ALA HA H 1.908 -5.418 8.969 1.00 . A A . 50 ALA HA 1 1
19 27765 1 1 50 ALA HB1 H 3.722 -4.891 11.327 1.00 . A A . 50 ALA HB1 1 1
19 27766 1 1 50 ALA HB2 H 4.277 -4.886 9.650 1.00 . A A . 50 ALA HB2 1 1
19 27767 1 1 50 ALA HB3 H 3.623 -6.356 10.366 1.00 . A A . 50 ALA HB3 1 1
19 27768 1 1 50 ALA N N 2.037 -3.457 9.653 1.00 . A A . 50 ALA N 1 1
19 27769 1 1 50 ALA O O 0.415 -6.321 10.778 1.00 . A A . 50 ALA O 1 1
19 27770 1 1 51 LYS C C -1.319 -4.734 12.474 1.00 . A A . 51 LYS C 1 1
19 27771 1 1 51 LYS CA C 0.075 -4.789 13.053 1.00 . A A . 51 LYS CA 1 1
19 27772 1 1 51 LYS CB C 0.220 -3.737 14.169 1.00 . A A . 51 LYS CB 1 1
19 27773 1 1 51 LYS CD C 1.829 -5.156 15.526 1.00 . A A . 51 LYS CD 1 1
19 27774 1 1 51 LYS CE C 3.240 -5.195 16.134 1.00 . A A . 51 LYS CE 1 1
19 27775 1 1 51 LYS CG C 1.621 -3.811 14.813 1.00 . A A . 51 LYS CG 1 1
19 27776 1 1 51 LYS H H 1.595 -3.729 12.025 1.00 . A A . 51 LYS H 1 1
19 27777 1 1 51 LYS HA H 0.240 -5.773 13.460 1.00 . A A . 51 LYS HA 1 1
19 27778 1 1 51 LYS HB2 H 0.066 -2.751 13.755 1.00 . A A . 51 LYS HB2 1 1
19 27779 1 1 51 LYS HB3 H -0.530 -3.917 14.925 1.00 . A A . 51 LYS HB3 1 1
19 27780 1 1 51 LYS HD2 H 1.088 -5.298 16.301 1.00 . A A . 51 LYS HD2 1 1
19 27781 1 1 51 LYS HD3 H 1.745 -5.963 14.814 1.00 . A A . 51 LYS HD3 1 1
19 27782 1 1 51 LYS HE2 H 3.430 -6.174 16.543 1.00 . A A . 51 LYS HE2 1 1
19 27783 1 1 51 LYS HE3 H 3.975 -4.987 15.373 1.00 . A A . 51 LYS HE3 1 1
19 27784 1 1 51 LYS HG2 H 2.381 -3.703 14.055 1.00 . A A . 51 LYS HG2 1 1
19 27785 1 1 51 LYS HG3 H 1.729 -3.009 15.524 1.00 . A A . 51 LYS HG3 1 1
19 27786 1 1 51 LYS HZ1 H 4.226 -3.640 17.147 1.00 . A A . 51 LYS HZ1 1 1
19 27787 1 1 51 LYS HZ2 H 3.361 -4.657 18.149 1.00 . A A . 51 LYS HZ2 1 1
19 27788 1 1 51 LYS HZ3 H 2.558 -3.509 17.218 1.00 . A A . 51 LYS HZ3 1 1
19 27789 1 1 51 LYS N N 1.026 -4.531 11.990 1.00 . A A . 51 LYS N 1 1
19 27790 1 1 51 LYS NZ N 3.345 -4.188 17.221 1.00 . A A . 51 LYS NZ 1 1
19 27791 1 1 51 LYS O O -2.224 -5.448 12.907 1.00 . A A . 51 LYS O 1 1
19 27792 1 1 52 ARG C C -2.785 -4.569 9.523 1.00 . A A . 52 ARG C 1 1
19 27793 1 1 52 ARG CA C -2.739 -3.715 10.789 1.00 . A A . 52 ARG CA 1 1
19 27794 1 1 52 ARG CB C -2.918 -2.242 10.430 1.00 . A A . 52 ARG CB 1 1
19 27795 1 1 52 ARG CD C -3.102 0.074 11.349 1.00 . A A . 52 ARG CD 1 1
19 27796 1 1 52 ARG CG C -3.011 -1.406 11.715 1.00 . A A . 52 ARG CG 1 1
19 27797 1 1 52 ARG CZ C -1.733 1.726 10.173 1.00 . A A . 52 ARG CZ 1 1
19 27798 1 1 52 ARG H H -0.698 -3.376 11.174 1.00 . A A . 52 ARG H 1 1
19 27799 1 1 52 ARG HA H -3.553 -4.012 11.437 1.00 . A A . 52 ARG HA 1 1
19 27800 1 1 52 ARG HB2 H -2.086 -1.921 9.821 1.00 . A A . 52 ARG HB2 1 1
19 27801 1 1 52 ARG HB3 H -3.830 -2.129 9.862 1.00 . A A . 52 ARG HB3 1 1
19 27802 1 1 52 ARG HD2 H -3.921 0.239 10.664 1.00 . A A . 52 ARG HD2 1 1
19 27803 1 1 52 ARG HD3 H -3.279 0.639 12.252 1.00 . A A . 52 ARG HD3 1 1
19 27804 1 1 52 ARG HE H -1.096 -0.121 10.768 1.00 . A A . 52 ARG HE 1 1
19 27805 1 1 52 ARG HG2 H -3.898 -1.694 12.265 1.00 . A A . 52 ARG HG2 1 1
19 27806 1 1 52 ARG HG3 H -2.143 -1.567 12.339 1.00 . A A . 52 ARG HG3 1 1
19 27807 1 1 52 ARG HH11 H -3.616 2.324 10.625 1.00 . A A . 52 ARG HH11 1 1
19 27808 1 1 52 ARG HH12 H -2.664 3.465 9.788 1.00 . A A . 52 ARG HH12 1 1
19 27809 1 1 52 ARG HH21 H 0.198 1.497 9.557 1.00 . A A . 52 ARG HH21 1 1
19 27810 1 1 52 ARG HH22 H -0.517 2.985 9.178 1.00 . A A . 52 ARG HH22 1 1
19 27811 1 1 52 ARG N N -1.473 -3.896 11.471 1.00 . A A . 52 ARG N 1 1
19 27812 1 1 52 ARG NE N -1.850 0.517 10.741 1.00 . A A . 52 ARG NE 1 1
19 27813 1 1 52 ARG NH1 N -2.740 2.554 10.197 1.00 . A A . 52 ARG NH1 1 1
19 27814 1 1 52 ARG NH2 N -0.612 2.080 9.605 1.00 . A A . 52 ARG NH2 1 1
19 27815 1 1 52 ARG O O -3.593 -4.316 8.631 1.00 . A A . 52 ARG O 1 1
19 27816 1 1 53 ASP C C -1.900 -5.677 6.951 1.00 . A A . 53 ASP C 1 1
19 27817 1 1 53 ASP CA C -1.749 -6.431 8.273 1.00 . A A . 53 ASP CA 1 1
19 27818 1 1 53 ASP CB C -2.660 -7.696 8.397 1.00 . A A . 53 ASP CB 1 1
19 27819 1 1 53 ASP CG C -3.953 -7.591 7.598 1.00 . A A . 53 ASP CG 1 1
19 27820 1 1 53 ASP H H -1.214 -5.648 10.163 1.00 . A A . 53 ASP H 1 1
19 27821 1 1 53 ASP HA H -0.719 -6.758 8.280 1.00 . A A . 53 ASP HA 1 1
19 27822 1 1 53 ASP HB2 H -2.103 -8.548 8.033 1.00 . A A . 53 ASP HB2 1 1
19 27823 1 1 53 ASP HB3 H -2.895 -7.858 9.438 1.00 . A A . 53 ASP HB3 1 1
19 27824 1 1 53 ASP N N -1.866 -5.539 9.436 1.00 . A A . 53 ASP N 1 1
19 27825 1 1 53 ASP O O -2.459 -6.179 5.974 1.00 . A A . 53 ASP O 1 1
19 27826 1 1 53 ASP OD1 O -4.610 -6.587 7.694 1.00 . A A . 53 ASP OD1 1 1
19 27827 1 1 53 ASP OD2 O -4.285 -8.552 6.925 1.00 . A A . 53 ASP OD2 1 1
19 27828 1 1 54 GLY C C -2.649 -3.014 5.456 1.00 . A A . 54 GLY C 1 1
19 27829 1 1 54 GLY CA C -1.304 -3.656 5.724 1.00 . A A . 54 GLY CA 1 1
19 27830 1 1 54 GLY H H -0.872 -4.174 7.738 1.00 . A A . 54 GLY H 1 1
19 27831 1 1 54 GLY HA2 H -0.551 -2.888 5.834 1.00 . A A . 54 GLY HA2 1 1
19 27832 1 1 54 GLY HA3 H -1.040 -4.276 4.881 1.00 . A A . 54 GLY HA3 1 1
19 27833 1 1 54 GLY N N -1.332 -4.481 6.923 1.00 . A A . 54 GLY N 1 1
19 27834 1 1 54 GLY O O -2.751 -2.107 4.623 1.00 . A A . 54 GLY O 1 1
19 27835 1 1 55 SER C C -5.135 -1.499 6.431 1.00 . A A . 55 SER C 1 1
19 27836 1 1 55 SER CA C -5.019 -2.948 5.971 1.00 . A A . 55 SER CA 1 1
19 27837 1 1 55 SER CB C -6.030 -3.830 6.698 1.00 . A A . 55 SER CB 1 1
19 27838 1 1 55 SER H H -3.544 -4.173 6.831 1.00 . A A . 55 SER H 1 1
19 27839 1 1 55 SER HA H -5.247 -2.977 4.915 1.00 . A A . 55 SER HA 1 1
19 27840 1 1 55 SER HB2 H -5.825 -3.818 7.758 1.00 . A A . 55 SER HB2 1 1
19 27841 1 1 55 SER HB3 H -7.022 -3.432 6.544 1.00 . A A . 55 SER HB3 1 1
19 27842 1 1 55 SER HG H -5.336 -5.661 6.809 1.00 . A A . 55 SER HG 1 1
19 27843 1 1 55 SER N N -3.675 -3.464 6.162 1.00 . A A . 55 SER N 1 1
19 27844 1 1 55 SER O O -5.662 -1.216 7.512 1.00 . A A . 55 SER O 1 1
19 27845 1 1 55 SER OG O -5.923 -5.168 6.201 1.00 . A A . 55 SER OG 1 1
19 27846 1 1 56 LEU C C -6.274 1.192 5.939 1.00 . A A . 56 LEU C 1 1
19 27847 1 1 56 LEU CA C -4.805 0.835 5.856 1.00 . A A . 56 LEU CA 1 1
19 27848 1 1 56 LEU CB C -4.163 1.654 4.738 1.00 . A A . 56 LEU CB 1 1
19 27849 1 1 56 LEU CD1 C -2.078 2.125 3.483 1.00 . A A . 56 LEU CD1 1 1
19 27850 1 1 56 LEU CD2 C -1.981 1.894 5.964 1.00 . A A . 56 LEU CD2 1 1
19 27851 1 1 56 LEU CG C -2.656 1.394 4.684 1.00 . A A . 56 LEU CG 1 1
19 27852 1 1 56 LEU H H -4.314 -0.895 4.732 1.00 . A A . 56 LEU H 1 1
19 27853 1 1 56 LEU HA H -4.322 1.063 6.793 1.00 . A A . 56 LEU HA 1 1
19 27854 1 1 56 LEU HB2 H -4.626 1.423 3.793 1.00 . A A . 56 LEU HB2 1 1
19 27855 1 1 56 LEU HB3 H -4.330 2.702 4.945 1.00 . A A . 56 LEU HB3 1 1
19 27856 1 1 56 LEU HD11 H -2.301 1.546 2.600 1.00 . A A . 56 LEU HD11 1 1
19 27857 1 1 56 LEU HD12 H -1.011 2.242 3.599 1.00 . A A . 56 LEU HD12 1 1
19 27858 1 1 56 LEU HD13 H -2.537 3.099 3.392 1.00 . A A . 56 LEU HD13 1 1
19 27859 1 1 56 LEU HD21 H -1.083 2.441 5.716 1.00 . A A . 56 LEU HD21 1 1
19 27860 1 1 56 LEU HD22 H -1.712 1.045 6.575 1.00 . A A . 56 LEU HD22 1 1
19 27861 1 1 56 LEU HD23 H -2.645 2.543 6.517 1.00 . A A . 56 LEU HD23 1 1
19 27862 1 1 56 LEU HG H -2.477 0.335 4.559 1.00 . A A . 56 LEU HG 1 1
19 27863 1 1 56 LEU N N -4.693 -0.586 5.579 1.00 . A A . 56 LEU N 1 1
19 27864 1 1 56 LEU O O -6.693 1.997 6.778 1.00 . A A . 56 LEU O 1 1
19 27865 1 1 57 GLY C C -8.795 1.986 4.058 1.00 . A A . 57 GLY C 1 1
19 27866 1 1 57 GLY CA C -8.475 0.851 4.994 1.00 . A A . 57 GLY CA 1 1
19 27867 1 1 57 GLY H H -6.637 0.017 4.374 1.00 . A A . 57 GLY H 1 1
19 27868 1 1 57 GLY HA2 H -8.985 -0.044 4.668 1.00 . A A . 57 GLY HA2 1 1
19 27869 1 1 57 GLY HA3 H -8.796 1.116 5.988 1.00 . A A . 57 GLY HA3 1 1
19 27870 1 1 57 GLY N N -7.048 0.607 5.040 1.00 . A A . 57 GLY N 1 1
19 27871 1 1 57 GLY O O -8.104 2.184 3.052 1.00 . A A . 57 GLY O 1 1
19 27872 1 1 58 TYR C C -9.591 5.086 4.035 1.00 . A A . 58 TYR C 1 1
19 27873 1 1 58 TYR CA C -10.254 3.829 3.521 1.00 . A A . 58 TYR CA 1 1
19 27874 1 1 58 TYR CB C -11.783 4.045 3.525 1.00 . A A . 58 TYR CB 1 1
19 27875 1 1 58 TYR CD1 C -12.178 1.532 3.569 1.00 . A A . 58 TYR CD1 1 1
19 27876 1 1 58 TYR CD2 C -13.566 2.966 4.945 1.00 . A A . 58 TYR CD2 1 1
19 27877 1 1 58 TYR CE1 C -12.875 0.415 4.040 1.00 . A A . 58 TYR CE1 1 1
19 27878 1 1 58 TYR CE2 C -14.261 1.847 5.412 1.00 . A A . 58 TYR CE2 1 1
19 27879 1 1 58 TYR CG C -12.526 2.815 4.021 1.00 . A A . 58 TYR CG 1 1
19 27880 1 1 58 TYR CZ C -13.915 0.574 4.960 1.00 . A A . 58 TYR CZ 1 1
19 27881 1 1 58 TYR H H -10.388 2.484 5.150 1.00 . A A . 58 TYR H 1 1
19 27882 1 1 58 TYR HA H -9.927 3.660 2.509 1.00 . A A . 58 TYR HA 1 1
19 27883 1 1 58 TYR HB2 H -12.024 4.918 4.110 1.00 . A A . 58 TYR HB2 1 1
19 27884 1 1 58 TYR HB3 H -12.090 4.262 2.511 1.00 . A A . 58 TYR HB3 1 1
19 27885 1 1 58 TYR HD1 H -11.375 1.404 2.859 1.00 . A A . 58 TYR HD1 1 1
19 27886 1 1 58 TYR HD2 H -13.842 3.949 5.302 1.00 . A A . 58 TYR HD2 1 1
19 27887 1 1 58 TYR HE1 H -12.613 -0.575 3.696 1.00 . A A . 58 TYR HE1 1 1
19 27888 1 1 58 TYR HE2 H -15.064 1.971 6.124 1.00 . A A . 58 TYR HE2 1 1
19 27889 1 1 58 TYR HH H -14.350 -0.659 6.336 1.00 . A A . 58 TYR HH 1 1
19 27890 1 1 58 TYR N N -9.856 2.715 4.359 1.00 . A A . 58 TYR N 1 1
19 27891 1 1 58 TYR O O -9.488 5.286 5.256 1.00 . A A . 58 TYR O 1 1
19 27892 1 1 58 TYR OH O -14.603 -0.527 5.416 1.00 . A A . 58 TYR OH 1 1
19 27893 1 1 59 PHE C C -8.861 8.264 2.468 1.00 . A A . 59 PHE C 1 1
19 27894 1 1 59 PHE CA C -8.569 7.206 3.504 1.00 . A A . 59 PHE CA 1 1
19 27895 1 1 59 PHE CB C -7.057 7.047 3.729 1.00 . A A . 59 PHE CB 1 1
19 27896 1 1 59 PHE CD1 C -5.962 7.308 1.469 1.00 . A A . 59 PHE CD1 1 1
19 27897 1 1 59 PHE CD2 C -6.229 5.079 2.384 1.00 . A A . 59 PHE CD2 1 1
19 27898 1 1 59 PHE CE1 C -5.347 6.765 0.336 1.00 . A A . 59 PHE CE1 1 1
19 27899 1 1 59 PHE CE2 C -5.618 4.538 1.254 1.00 . A A . 59 PHE CE2 1 1
19 27900 1 1 59 PHE CG C -6.401 6.466 2.495 1.00 . A A . 59 PHE CG 1 1
19 27901 1 1 59 PHE CZ C -5.175 5.377 0.228 1.00 . A A . 59 PHE CZ 1 1
19 27902 1 1 59 PHE H H -9.290 5.738 2.177 1.00 . A A . 59 PHE H 1 1
19 27903 1 1 59 PHE HA H -9.014 7.523 4.438 1.00 . A A . 59 PHE HA 1 1
19 27904 1 1 59 PHE HB2 H -6.630 8.017 3.943 1.00 . A A . 59 PHE HB2 1 1
19 27905 1 1 59 PHE HB3 H -6.874 6.398 4.573 1.00 . A A . 59 PHE HB3 1 1
19 27906 1 1 59 PHE HD1 H -6.090 8.379 1.547 1.00 . A A . 59 PHE HD1 1 1
19 27907 1 1 59 PHE HD2 H -6.570 4.425 3.171 1.00 . A A . 59 PHE HD2 1 1
19 27908 1 1 59 PHE HE1 H -5.009 7.421 -0.452 1.00 . A A . 59 PHE HE1 1 1
19 27909 1 1 59 PHE HE2 H -5.491 3.469 1.182 1.00 . A A . 59 PHE HE2 1 1
19 27910 1 1 59 PHE HZ H -4.700 4.962 -0.647 1.00 . A A . 59 PHE HZ 1 1
19 27911 1 1 59 PHE N N -9.170 5.937 3.135 1.00 . A A . 59 PHE N 1 1
19 27912 1 1 59 PHE O O -9.094 7.946 1.305 1.00 . A A . 59 PHE O 1 1
19 27913 1 1 60 GLY C C -7.981 11.030 1.217 1.00 . A A . 60 GLY C 1 1
19 27914 1 1 60 GLY CA C -9.204 10.615 2.004 1.00 . A A . 60 GLY CA 1 1
19 27915 1 1 60 GLY H H -8.754 9.708 3.845 1.00 . A A . 60 GLY H 1 1
19 27916 1 1 60 GLY HA2 H -9.973 10.305 1.313 1.00 . A A . 60 GLY HA2 1 1
19 27917 1 1 60 GLY HA3 H -9.556 11.462 2.568 1.00 . A A . 60 GLY HA3 1 1
19 27918 1 1 60 GLY N N -8.898 9.514 2.897 1.00 . A A . 60 GLY N 1 1
19 27919 1 1 60 GLY O O -6.852 10.650 1.551 1.00 . A A . 60 GLY O 1 1
19 27920 1 1 61 ARG C C -6.325 13.377 0.122 1.00 . A A . 61 ARG C 1 1
19 27921 1 1 61 ARG CA C -7.121 12.324 -0.624 1.00 . A A . 61 ARG CA 1 1
19 27922 1 1 61 ARG CB C -7.704 12.928 -1.907 1.00 . A A . 61 ARG CB 1 1
19 27923 1 1 61 ARG CD C -9.164 12.471 -3.897 1.00 . A A . 61 ARG CD 1 1
19 27924 1 1 61 ARG CG C -8.462 11.843 -2.688 1.00 . A A . 61 ARG CG 1 1
19 27925 1 1 61 ARG CZ C -7.742 12.242 -5.888 1.00 . A A . 61 ARG CZ 1 1
19 27926 1 1 61 ARG H H -9.099 12.156 0.007 1.00 . A A . 61 ARG H 1 1
19 27927 1 1 61 ARG HA H -6.479 11.499 -0.894 1.00 . A A . 61 ARG HA 1 1
19 27928 1 1 61 ARG HB2 H -8.371 13.738 -1.650 1.00 . A A . 61 ARG HB2 1 1
19 27929 1 1 61 ARG HB3 H -6.898 13.310 -2.516 1.00 . A A . 61 ARG HB3 1 1
19 27930 1 1 61 ARG HD2 H -9.823 11.749 -4.354 1.00 . A A . 61 ARG HD2 1 1
19 27931 1 1 61 ARG HD3 H -9.791 13.277 -3.545 1.00 . A A . 61 ARG HD3 1 1
19 27932 1 1 61 ARG HE H -7.869 13.907 -4.752 1.00 . A A . 61 ARG HE 1 1
19 27933 1 1 61 ARG HG2 H -7.776 11.076 -3.015 1.00 . A A . 61 ARG HG2 1 1
19 27934 1 1 61 ARG HG3 H -9.208 11.393 -2.049 1.00 . A A . 61 ARG HG3 1 1
19 27935 1 1 61 ARG HH11 H -8.900 10.650 -5.464 1.00 . A A . 61 ARG HH11 1 1
19 27936 1 1 61 ARG HH12 H -7.895 10.463 -6.833 1.00 . A A . 61 ARG HH12 1 1
19 27937 1 1 61 ARG HH21 H -6.499 13.666 -6.596 1.00 . A A . 61 ARG HH21 1 1
19 27938 1 1 61 ARG HH22 H -6.495 12.207 -7.481 1.00 . A A . 61 ARG HH22 1 1
19 27939 1 1 61 ARG N N -8.195 11.845 0.208 1.00 . A A . 61 ARG N 1 1
19 27940 1 1 61 ARG NE N -8.192 12.985 -4.869 1.00 . A A . 61 ARG NE 1 1
19 27941 1 1 61 ARG NH1 N -8.208 11.037 -6.073 1.00 . A A . 61 ARG NH1 1 1
19 27942 1 1 61 ARG NH2 N -6.855 12.738 -6.712 1.00 . A A . 61 ARG NH2 1 1
19 27943 1 1 61 ARG O O -6.896 14.244 0.793 1.00 . A A . 61 ARG O 1 1
19 27944 1 1 62 GLY C C -3.510 13.846 1.817 1.00 . A A . 62 GLY C 1 1
19 27945 1 1 62 GLY CA C -4.145 14.328 0.525 1.00 . A A . 62 GLY CA 1 1
19 27946 1 1 62 GLY H H -4.638 12.653 -0.638 1.00 . A A . 62 GLY H 1 1
19 27947 1 1 62 GLY HA2 H -3.384 14.519 -0.213 1.00 . A A . 62 GLY HA2 1 1
19 27948 1 1 62 GLY HA3 H -4.693 15.241 0.709 1.00 . A A . 62 GLY HA3 1 1
19 27949 1 1 62 GLY N N -5.032 13.341 -0.049 1.00 . A A . 62 GLY N 1 1
19 27950 1 1 62 GLY O O -2.399 14.266 2.160 1.00 . A A . 62 GLY O 1 1
19 27951 1 1 63 LYS C C -2.473 11.676 3.727 1.00 . A A . 63 LYS C 1 1
19 27952 1 1 63 LYS CA C -3.755 12.493 3.836 1.00 . A A . 63 LYS CA 1 1
19 27953 1 1 63 LYS CB C -4.857 11.691 4.541 1.00 . A A . 63 LYS CB 1 1
19 27954 1 1 63 LYS CD C -6.360 13.700 4.851 1.00 . A A . 63 LYS CD 1 1
19 27955 1 1 63 LYS CE C -6.078 15.067 5.506 1.00 . A A . 63 LYS CE 1 1
19 27956 1 1 63 LYS CG C -5.560 12.594 5.570 1.00 . A A . 63 LYS CG 1 1
19 27957 1 1 63 LYS H H -5.097 12.710 2.201 1.00 . A A . 63 LYS H 1 1
19 27958 1 1 63 LYS HA H -3.526 13.350 4.449 1.00 . A A . 63 LYS HA 1 1
19 27959 1 1 63 LYS HB2 H -5.567 11.304 3.824 1.00 . A A . 63 LYS HB2 1 1
19 27960 1 1 63 LYS HB3 H -4.411 10.857 5.063 1.00 . A A . 63 LYS HB3 1 1
19 27961 1 1 63 LYS HD2 H -6.099 13.750 3.803 1.00 . A A . 63 LYS HD2 1 1
19 27962 1 1 63 LYS HD3 H -7.419 13.494 4.929 1.00 . A A . 63 LYS HD3 1 1
19 27963 1 1 63 LYS HE2 H -5.162 15.469 5.098 1.00 . A A . 63 LYS HE2 1 1
19 27964 1 1 63 LYS HE3 H -6.889 15.748 5.290 1.00 . A A . 63 LYS HE3 1 1
19 27965 1 1 63 LYS HG2 H -6.227 11.981 6.161 1.00 . A A . 63 LYS HG2 1 1
19 27966 1 1 63 LYS HG3 H -4.810 13.033 6.211 1.00 . A A . 63 LYS HG3 1 1
19 27967 1 1 63 LYS HZ1 H -4.959 15.083 7.288 1.00 . A A . 63 LYS HZ1 1 1
19 27968 1 1 63 LYS HZ2 H -6.205 13.951 7.288 1.00 . A A . 63 LYS HZ2 1 1
19 27969 1 1 63 LYS HZ3 H -6.576 15.557 7.470 1.00 . A A . 63 LYS HZ3 1 1
19 27970 1 1 63 LYS N N -4.220 12.988 2.539 1.00 . A A . 63 LYS N 1 1
19 27971 1 1 63 LYS NZ N -5.935 14.903 6.978 1.00 . A A . 63 LYS NZ 1 1
19 27972 1 1 63 LYS O O -1.596 11.772 4.587 1.00 . A A . 63 LYS O 1 1
19 27973 1 1 64 MET C C -0.100 10.781 1.877 1.00 . A A . 64 MET C 1 1
19 27974 1 1 64 MET CA C -1.229 9.985 2.515 1.00 . A A . 64 MET CA 1 1
19 27975 1 1 64 MET CB C -1.592 8.805 1.601 1.00 . A A . 64 MET CB 1 1
19 27976 1 1 64 MET CE C -3.133 5.916 3.016 1.00 . A A . 64 MET CE 1 1
19 27977 1 1 64 MET CG C -3.033 8.359 1.860 1.00 . A A . 64 MET CG 1 1
19 27978 1 1 64 MET H H -3.129 10.818 2.068 1.00 . A A . 64 MET H 1 1
19 27979 1 1 64 MET HA H -0.904 9.601 3.470 1.00 . A A . 64 MET HA 1 1
19 27980 1 1 64 MET HB2 H -1.470 9.077 0.566 1.00 . A A . 64 MET HB2 1 1
19 27981 1 1 64 MET HB3 H -0.929 7.982 1.825 1.00 . A A . 64 MET HB3 1 1
19 27982 1 1 64 MET HE1 H -3.673 5.314 3.728 1.00 . A A . 64 MET HE1 1 1
19 27983 1 1 64 MET HE2 H -2.111 5.580 2.931 1.00 . A A . 64 MET HE2 1 1
19 27984 1 1 64 MET HE3 H -3.620 5.806 2.057 1.00 . A A . 64 MET HE3 1 1
19 27985 1 1 64 MET HG2 H -3.730 9.176 1.737 1.00 . A A . 64 MET HG2 1 1
19 27986 1 1 64 MET HG3 H -3.265 7.600 1.129 1.00 . A A . 64 MET HG3 1 1
19 27987 1 1 64 MET N N -2.388 10.854 2.706 1.00 . A A . 64 MET N 1 1
19 27988 1 1 64 MET O O -0.347 11.830 1.260 1.00 . A A . 64 MET O 1 1
19 27989 1 1 64 MET SD S -3.178 7.654 3.518 1.00 . A A . 64 MET SD 1 1
19 27990 1 1 65 VAL C C 1.983 10.956 -0.175 1.00 . A A . 65 VAL C 1 1
19 27991 1 1 65 VAL CA C 2.223 10.982 1.330 1.00 . A A . 65 VAL CA 1 1
19 27992 1 1 65 VAL CB C 3.594 10.381 1.700 1.00 . A A . 65 VAL CB 1 1
19 27993 1 1 65 VAL CG1 C 3.745 10.343 3.224 1.00 . A A . 65 VAL CG1 1 1
19 27994 1 1 65 VAL CG2 C 3.723 8.965 1.145 1.00 . A A . 65 VAL CG2 1 1
19 27995 1 1 65 VAL H H 1.287 9.441 2.449 1.00 . A A . 65 VAL H 1 1
19 27996 1 1 65 VAL HA H 2.184 12.013 1.654 1.00 . A A . 65 VAL HA 1 1
19 27997 1 1 65 VAL HB H 4.370 11.013 1.293 1.00 . A A . 65 VAL HB 1 1
19 27998 1 1 65 VAL HG11 H 3.077 9.603 3.637 1.00 . A A . 65 VAL HG11 1 1
19 27999 1 1 65 VAL HG12 H 3.514 11.315 3.635 1.00 . A A . 65 VAL HG12 1 1
19 28000 1 1 65 VAL HG13 H 4.765 10.087 3.467 1.00 . A A . 65 VAL HG13 1 1
19 28001 1 1 65 VAL HG21 H 2.773 8.472 1.275 1.00 . A A . 65 VAL HG21 1 1
19 28002 1 1 65 VAL HG22 H 4.481 8.426 1.696 1.00 . A A . 65 VAL HG22 1 1
19 28003 1 1 65 VAL HG23 H 4.010 9.000 0.103 1.00 . A A . 65 VAL HG23 1 1
19 28004 1 1 65 VAL N N 1.129 10.290 1.984 1.00 . A A . 65 VAL N 1 1
19 28005 1 1 65 VAL O O 1.459 9.973 -0.716 1.00 . A A . 65 VAL O 1 1
19 28006 1 1 66 LYS C C 2.257 11.055 -3.070 1.00 . A A . 66 LYS C 1 1
19 28007 1 1 66 LYS CA C 1.849 12.254 -2.205 1.00 . A A . 66 LYS CA 1 1
19 28008 1 1 66 LYS CB C 2.400 13.575 -2.754 1.00 . A A . 66 LYS CB 1 1
19 28009 1 1 66 LYS CD C 1.138 15.094 -1.137 1.00 . A A . 66 LYS CD 1 1
19 28010 1 1 66 LYS CE C -0.368 15.197 -0.782 1.00 . A A . 66 LYS CE 1 1
19 28011 1 1 66 LYS CG C 1.323 14.678 -2.621 1.00 . A A . 66 LYS CG 1 1
19 28012 1 1 66 LYS H H 2.547 12.831 -0.281 1.00 . A A . 66 LYS H 1 1
19 28013 1 1 66 LYS HA H 0.773 12.298 -2.240 1.00 . A A . 66 LYS HA 1 1
19 28014 1 1 66 LYS HB2 H 3.300 13.862 -2.229 1.00 . A A . 66 LYS HB2 1 1
19 28015 1 1 66 LYS HB3 H 2.633 13.448 -3.802 1.00 . A A . 66 LYS HB3 1 1
19 28016 1 1 66 LYS HD2 H 1.641 14.431 -0.453 1.00 . A A . 66 LYS HD2 1 1
19 28017 1 1 66 LYS HD3 H 1.576 16.074 -1.015 1.00 . A A . 66 LYS HD3 1 1
19 28018 1 1 66 LYS HE2 H -0.568 16.164 -0.347 1.00 . A A . 66 LYS HE2 1 1
19 28019 1 1 66 LYS HE3 H -0.976 15.096 -1.668 1.00 . A A . 66 LYS HE3 1 1
19 28020 1 1 66 LYS HG2 H 1.650 15.536 -3.192 1.00 . A A . 66 LYS HG2 1 1
19 28021 1 1 66 LYS HG3 H 0.386 14.329 -3.027 1.00 . A A . 66 LYS HG3 1 1
19 28022 1 1 66 LYS HZ1 H 0.039 13.717 0.740 1.00 . A A . 66 LYS HZ1 1 1
19 28023 1 1 66 LYS HZ2 H -1.206 13.348 -0.322 1.00 . A A . 66 LYS HZ2 1 1
19 28024 1 1 66 LYS HZ3 H -1.410 14.482 0.925 1.00 . A A . 66 LYS HZ3 1 1
19 28025 1 1 66 LYS N N 2.209 12.078 -0.806 1.00 . A A . 66 LYS N 1 1
19 28026 1 1 66 LYS NZ N -0.743 14.136 0.201 1.00 . A A . 66 LYS NZ 1 1
19 28027 1 1 66 LYS O O 1.446 10.556 -3.857 1.00 . A A . 66 LYS O 1 1
19 28028 1 1 67 PRO C C 2.995 8.188 -3.479 1.00 . A A . 67 PRO C 1 1
19 28029 1 1 67 PRO CA C 3.921 9.373 -3.722 1.00 . A A . 67 PRO CA 1 1
19 28030 1 1 67 PRO CB C 5.311 9.072 -3.153 1.00 . A A . 67 PRO CB 1 1
19 28031 1 1 67 PRO CD C 4.556 11.084 -2.077 1.00 . A A . 67 PRO CD 1 1
19 28032 1 1 67 PRO CG C 5.791 10.378 -2.623 1.00 . A A . 67 PRO CG 1 1
19 28033 1 1 67 PRO HA H 4.018 9.589 -4.775 1.00 . A A . 67 PRO HA 1 1
19 28034 1 1 67 PRO HB2 H 5.267 8.320 -2.379 1.00 . A A . 67 PRO HB2 1 1
19 28035 1 1 67 PRO HB3 H 5.970 8.746 -3.943 1.00 . A A . 67 PRO HB3 1 1
19 28036 1 1 67 PRO HD2 H 4.412 10.830 -1.037 1.00 . A A . 67 PRO HD2 1 1
19 28037 1 1 67 PRO HD3 H 4.643 12.151 -2.202 1.00 . A A . 67 PRO HD3 1 1
19 28038 1 1 67 PRO HG2 H 6.525 10.213 -1.846 1.00 . A A . 67 PRO HG2 1 1
19 28039 1 1 67 PRO HG3 H 6.222 10.981 -3.404 1.00 . A A . 67 PRO HG3 1 1
19 28040 1 1 67 PRO N N 3.473 10.568 -2.935 1.00 . A A . 67 PRO N 1 1
19 28041 1 1 67 PRO O O 2.622 7.465 -4.406 1.00 . A A . 67 PRO O 1 1
19 28042 1 1 68 PHE C C 0.380 7.120 -2.594 1.00 . A A . 68 PHE C 1 1
19 28043 1 1 68 PHE CA C 1.684 6.962 -1.849 1.00 . A A . 68 PHE CA 1 1
19 28044 1 1 68 PHE CB C 1.429 6.990 -0.343 1.00 . A A . 68 PHE CB 1 1
19 28045 1 1 68 PHE CD1 C -0.787 5.859 0.042 1.00 . A A . 68 PHE CD1 1 1
19 28046 1 1 68 PHE CD2 C 1.257 4.620 0.438 1.00 . A A . 68 PHE CD2 1 1
19 28047 1 1 68 PHE CE1 C -1.534 4.741 0.417 1.00 . A A . 68 PHE CE1 1 1
19 28048 1 1 68 PHE CE2 C 0.515 3.513 0.812 1.00 . A A . 68 PHE CE2 1 1
19 28049 1 1 68 PHE CG C 0.613 5.796 0.053 1.00 . A A . 68 PHE CG 1 1
19 28050 1 1 68 PHE CZ C -0.881 3.565 0.801 1.00 . A A . 68 PHE CZ 1 1
19 28051 1 1 68 PHE H H 2.881 8.680 -1.557 1.00 . A A . 68 PHE H 1 1
19 28052 1 1 68 PHE HA H 2.120 6.009 -2.111 1.00 . A A . 68 PHE HA 1 1
19 28053 1 1 68 PHE HB2 H 2.382 6.907 0.153 1.00 . A A . 68 PHE HB2 1 1
19 28054 1 1 68 PHE HB3 H 0.922 7.895 -0.044 1.00 . A A . 68 PHE HB3 1 1
19 28055 1 1 68 PHE HD1 H -1.293 6.767 -0.257 1.00 . A A . 68 PHE HD1 1 1
19 28056 1 1 68 PHE HD2 H 2.337 4.572 0.448 1.00 . A A . 68 PHE HD2 1 1
19 28057 1 1 68 PHE HE1 H -2.612 4.786 0.410 1.00 . A A . 68 PHE HE1 1 1
19 28058 1 1 68 PHE HE2 H 1.044 2.620 1.101 1.00 . A A . 68 PHE HE2 1 1
19 28059 1 1 68 PHE HZ H -1.459 2.701 1.088 1.00 . A A . 68 PHE HZ 1 1
19 28060 1 1 68 PHE N N 2.592 8.029 -2.227 1.00 . A A . 68 PHE N 1 1
19 28061 1 1 68 PHE O O -0.126 6.169 -3.191 1.00 . A A . 68 PHE O 1 1
19 28062 1 1 69 GLU C C -1.157 8.425 -4.800 1.00 . A A . 69 GLU C 1 1
19 28063 1 1 69 GLU CA C -1.367 8.636 -3.319 1.00 . A A . 69 GLU CA 1 1
19 28064 1 1 69 GLU CB C -1.781 10.083 -3.097 1.00 . A A . 69 GLU CB 1 1
19 28065 1 1 69 GLU CD C -2.642 11.735 -1.492 1.00 . A A . 69 GLU CD 1 1
19 28066 1 1 69 GLU CG C -2.176 10.315 -1.648 1.00 . A A . 69 GLU CG 1 1
19 28067 1 1 69 GLU H H 0.350 9.061 -2.137 1.00 . A A . 69 GLU H 1 1
19 28068 1 1 69 GLU HA H -2.158 7.989 -2.965 1.00 . A A . 69 GLU HA 1 1
19 28069 1 1 69 GLU HB2 H -0.962 10.736 -3.352 1.00 . A A . 69 GLU HB2 1 1
19 28070 1 1 69 GLU HB3 H -2.628 10.301 -3.729 1.00 . A A . 69 GLU HB3 1 1
19 28071 1 1 69 GLU HG2 H -2.955 9.628 -1.353 1.00 . A A . 69 GLU HG2 1 1
19 28072 1 1 69 GLU HG3 H -1.292 10.171 -1.044 1.00 . A A . 69 GLU HG3 1 1
19 28073 1 1 69 GLU N N -0.133 8.342 -2.606 1.00 . A A . 69 GLU N 1 1
19 28074 1 1 69 GLU O O -2.041 7.936 -5.511 1.00 . A A . 69 GLU O 1 1
19 28075 1 1 69 GLU OE1 O -1.813 12.588 -1.272 1.00 . A A . 69 GLU OE1 1 1
19 28076 1 1 69 GLU OE2 O -3.817 11.961 -1.623 1.00 . A A . 69 GLU OE2 1 1
19 28077 1 1 70 ASP C C 0.159 7.294 -7.128 1.00 . A A . 70 ASP C 1 1
19 28078 1 1 70 ASP CA C 0.354 8.721 -6.665 1.00 . A A . 70 ASP CA 1 1
19 28079 1 1 70 ASP CB C 1.817 9.149 -6.870 1.00 . A A . 70 ASP CB 1 1
19 28080 1 1 70 ASP CG C 2.112 9.389 -8.329 1.00 . A A . 70 ASP CG 1 1
19 28081 1 1 70 ASP H H 0.666 9.183 -4.620 1.00 . A A . 70 ASP H 1 1
19 28082 1 1 70 ASP HA H -0.288 9.377 -7.232 1.00 . A A . 70 ASP HA 1 1
19 28083 1 1 70 ASP HB2 H 2.026 10.041 -6.300 1.00 . A A . 70 ASP HB2 1 1
19 28084 1 1 70 ASP HB3 H 2.451 8.355 -6.506 1.00 . A A . 70 ASP HB3 1 1
19 28085 1 1 70 ASP N N 0.021 8.808 -5.259 1.00 . A A . 70 ASP N 1 1
19 28086 1 1 70 ASP O O -0.573 7.030 -8.087 1.00 . A A . 70 ASP O 1 1
19 28087 1 1 70 ASP OD1 O 1.395 10.152 -8.936 1.00 . A A . 70 ASP OD1 1 1
19 28088 1 1 70 ASP OD2 O 3.072 8.842 -8.814 1.00 . A A . 70 ASP OD2 1 1
19 28089 1 1 71 ALA C C -0.931 4.525 -6.292 1.00 . A A . 71 ALA C 1 1
19 28090 1 1 71 ALA CA C 0.499 4.956 -6.624 1.00 . A A . 71 ALA CA 1 1
19 28091 1 1 71 ALA CB C 1.485 4.124 -5.817 1.00 . A A . 71 ALA CB 1 1
19 28092 1 1 71 ALA H H 1.192 6.664 -5.564 1.00 . A A . 71 ALA H 1 1
19 28093 1 1 71 ALA HA H 0.681 4.772 -7.672 1.00 . A A . 71 ALA HA 1 1
19 28094 1 1 71 ALA HB1 H 1.153 4.092 -4.790 1.00 . A A . 71 ALA HB1 1 1
19 28095 1 1 71 ALA HB2 H 2.454 4.598 -5.862 1.00 . A A . 71 ALA HB2 1 1
19 28096 1 1 71 ALA HB3 H 1.526 3.124 -6.220 1.00 . A A . 71 ALA HB3 1 1
19 28097 1 1 71 ALA N N 0.704 6.372 -6.365 1.00 . A A . 71 ALA N 1 1
19 28098 1 1 71 ALA O O -1.507 3.672 -6.975 1.00 . A A . 71 ALA O 1 1
19 28099 1 1 72 ALA C C -3.876 4.899 -5.686 1.00 . A A . 72 ALA C 1 1
19 28100 1 1 72 ALA CA C -2.770 4.614 -4.689 1.00 . A A . 72 ALA CA 1 1
19 28101 1 1 72 ALA CB C -3.091 5.287 -3.352 1.00 . A A . 72 ALA CB 1 1
19 28102 1 1 72 ALA H H -0.931 5.672 -4.653 1.00 . A A . 72 ALA H 1 1
19 28103 1 1 72 ALA HA H -2.728 3.546 -4.527 1.00 . A A . 72 ALA HA 1 1
19 28104 1 1 72 ALA HB1 H -3.893 4.741 -2.873 1.00 . A A . 72 ALA HB1 1 1
19 28105 1 1 72 ALA HB2 H -3.411 6.303 -3.526 1.00 . A A . 72 ALA HB2 1 1
19 28106 1 1 72 ALA HB3 H -2.221 5.280 -2.712 1.00 . A A . 72 ALA HB3 1 1
19 28107 1 1 72 ALA N N -1.462 5.043 -5.189 1.00 . A A . 72 ALA N 1 1
19 28108 1 1 72 ALA O O -4.816 4.119 -5.823 1.00 . A A . 72 ALA O 1 1
19 28109 1 1 73 PHE C C -4.826 5.473 -8.490 1.00 . A A . 73 PHE C 1 1
19 28110 1 1 73 PHE CA C -4.838 6.410 -7.283 1.00 . A A . 73 PHE CA 1 1
19 28111 1 1 73 PHE CB C -4.689 7.866 -7.747 1.00 . A A . 73 PHE CB 1 1
19 28112 1 1 73 PHE CD1 C -6.068 8.649 -5.766 1.00 . A A . 73 PHE CD1 1 1
19 28113 1 1 73 PHE CD2 C -4.068 9.881 -6.362 1.00 . A A . 73 PHE CD2 1 1
19 28114 1 1 73 PHE CE1 C -6.295 9.536 -4.708 1.00 . A A . 73 PHE CE1 1 1
19 28115 1 1 73 PHE CE2 C -4.300 10.766 -5.306 1.00 . A A . 73 PHE CE2 1 1
19 28116 1 1 73 PHE CG C -4.950 8.819 -6.594 1.00 . A A . 73 PHE CG 1 1
19 28117 1 1 73 PHE CZ C -5.412 10.595 -4.479 1.00 . A A . 73 PHE CZ 1 1
19 28118 1 1 73 PHE H H -3.062 6.657 -6.136 1.00 . A A . 73 PHE H 1 1
19 28119 1 1 73 PHE HA H -5.784 6.302 -6.773 1.00 . A A . 73 PHE HA 1 1
19 28120 1 1 73 PHE HB2 H -3.695 8.022 -8.140 1.00 . A A . 73 PHE HB2 1 1
19 28121 1 1 73 PHE HB3 H -5.409 8.055 -8.532 1.00 . A A . 73 PHE HB3 1 1
19 28122 1 1 73 PHE HD1 H -6.762 7.838 -5.926 1.00 . A A . 73 PHE HD1 1 1
19 28123 1 1 73 PHE HD2 H -3.207 10.015 -7.000 1.00 . A A . 73 PHE HD2 1 1
19 28124 1 1 73 PHE HE1 H -7.156 9.398 -4.072 1.00 . A A . 73 PHE HE1 1 1
19 28125 1 1 73 PHE HE2 H -3.613 11.583 -5.131 1.00 . A A . 73 PHE HE2 1 1
19 28126 1 1 73 PHE HZ H -5.582 11.279 -3.662 1.00 . A A . 73 PHE HZ 1 1
19 28127 1 1 73 PHE N N -3.805 6.039 -6.332 1.00 . A A . 73 PHE N 1 1
19 28128 1 1 73 PHE O O -5.854 5.274 -9.142 1.00 . A A . 73 PHE O 1 1
19 28129 1 1 74 ARG C C -4.241 2.884 -10.027 1.00 . A A . 74 ARG C 1 1
19 28130 1 1 74 ARG CA C -3.477 4.209 -10.085 1.00 . A A . 74 ARG CA 1 1
19 28131 1 1 74 ARG CB C -1.998 3.906 -10.331 1.00 . A A . 74 ARG CB 1 1
19 28132 1 1 74 ARG CD C 0.237 4.811 -10.911 1.00 . A A . 74 ARG CD 1 1
19 28133 1 1 74 ARG CG C -1.245 5.165 -10.779 1.00 . A A . 74 ARG CG 1 1
19 28134 1 1 74 ARG CZ C 1.295 2.743 -11.719 1.00 . A A . 74 ARG CZ 1 1
19 28135 1 1 74 ARG H H -2.851 5.290 -8.355 1.00 . A A . 74 ARG H 1 1
19 28136 1 1 74 ARG HA H -3.839 4.778 -10.929 1.00 . A A . 74 ARG HA 1 1
19 28137 1 1 74 ARG HB2 H -1.557 3.518 -9.425 1.00 . A A . 74 ARG HB2 1 1
19 28138 1 1 74 ARG HB3 H -1.919 3.154 -11.103 1.00 . A A . 74 ARG HB3 1 1
19 28139 1 1 74 ARG HD2 H 0.777 5.695 -11.226 1.00 . A A . 74 ARG HD2 1 1
19 28140 1 1 74 ARG HD3 H 0.610 4.504 -9.944 1.00 . A A . 74 ARG HD3 1 1
19 28141 1 1 74 ARG HE H -0.141 3.767 -12.713 1.00 . A A . 74 ARG HE 1 1
19 28142 1 1 74 ARG HG2 H -1.639 5.522 -11.720 1.00 . A A . 74 ARG HG2 1 1
19 28143 1 1 74 ARG HG3 H -1.355 5.938 -10.032 1.00 . A A . 74 ARG HG3 1 1
19 28144 1 1 74 ARG HH11 H 1.975 3.429 -9.948 1.00 . A A . 74 ARG HH11 1 1
19 28145 1 1 74 ARG HH12 H 2.688 1.975 -10.471 1.00 . A A . 74 ARG HH12 1 1
19 28146 1 1 74 ARG HH21 H 0.870 1.788 -13.452 1.00 . A A . 74 ARG HH21 1 1
19 28147 1 1 74 ARG HH22 H 2.074 1.048 -12.464 1.00 . A A . 74 ARG HH22 1 1
19 28148 1 1 74 ARG N N -3.638 5.017 -8.870 1.00 . A A . 74 ARG N 1 1
19 28149 1 1 74 ARG NE N 0.413 3.740 -11.901 1.00 . A A . 74 ARG NE 1 1
19 28150 1 1 74 ARG NH1 N 2.032 2.720 -10.650 1.00 . A A . 74 ARG NH1 1 1
19 28151 1 1 74 ARG NH2 N 1.416 1.802 -12.614 1.00 . A A . 74 ARG NH2 1 1
19 28152 1 1 74 ARG O O -4.806 2.456 -11.031 1.00 . A A . 74 ARG O 1 1
19 28153 1 1 75 LEU C C -6.113 0.829 -8.161 1.00 . A A . 75 LEU C 1 1
19 28154 1 1 75 LEU CA C -4.738 0.839 -8.805 1.00 . A A . 75 LEU CA 1 1
19 28155 1 1 75 LEU CB C -3.795 -0.150 -8.095 1.00 . A A . 75 LEU CB 1 1
19 28156 1 1 75 LEU CD1 C -2.525 -0.527 -5.968 1.00 . A A . 75 LEU CD1 1 1
19 28157 1 1 75 LEU CD2 C -3.966 1.485 -6.136 1.00 . A A . 75 LEU CD2 1 1
19 28158 1 1 75 LEU CG C -3.814 0.021 -6.554 1.00 . A A . 75 LEU CG 1 1
19 28159 1 1 75 LEU H H -3.608 2.555 -8.180 1.00 . A A . 75 LEU H 1 1
19 28160 1 1 75 LEU HA H -4.880 0.478 -9.815 1.00 . A A . 75 LEU HA 1 1
19 28161 1 1 75 LEU HB2 H -4.161 -1.143 -8.320 1.00 . A A . 75 LEU HB2 1 1
19 28162 1 1 75 LEU HB3 H -2.793 -0.073 -8.477 1.00 . A A . 75 LEU HB3 1 1
19 28163 1 1 75 LEU HD11 H -1.977 0.248 -5.453 1.00 . A A . 75 LEU HD11 1 1
19 28164 1 1 75 LEU HD12 H -1.914 -0.964 -6.744 1.00 . A A . 75 LEU HD12 1 1
19 28165 1 1 75 LEU HD13 H -2.812 -1.289 -5.262 1.00 . A A . 75 LEU HD13 1 1
19 28166 1 1 75 LEU HD21 H -4.100 1.495 -5.063 1.00 . A A . 75 LEU HD21 1 1
19 28167 1 1 75 LEU HD22 H -4.828 1.948 -6.589 1.00 . A A . 75 LEU HD22 1 1
19 28168 1 1 75 LEU HD23 H -3.065 2.035 -6.354 1.00 . A A . 75 LEU HD23 1 1
19 28169 1 1 75 LEU HG H -4.624 -0.570 -6.150 1.00 . A A . 75 LEU HG 1 1
19 28170 1 1 75 LEU N N -4.154 2.187 -8.905 1.00 . A A . 75 LEU N 1 1
19 28171 1 1 75 LEU O O -6.499 -0.154 -7.516 1.00 . A A . 75 LEU O 1 1
19 28172 1 1 76 GLN C C -9.022 0.667 -8.302 1.00 . A A . 76 GLN C 1 1
19 28173 1 1 76 GLN CA C -8.238 1.899 -7.862 1.00 . A A . 76 GLN CA 1 1
19 28174 1 1 76 GLN CB C -8.965 3.185 -8.248 1.00 . A A . 76 GLN CB 1 1
19 28175 1 1 76 GLN CD C -9.063 5.652 -7.892 1.00 . A A . 76 GLN CD 1 1
19 28176 1 1 76 GLN CG C -8.360 4.369 -7.486 1.00 . A A . 76 GLN CG 1 1
19 28177 1 1 76 GLN H H -6.568 2.586 -8.981 1.00 . A A . 76 GLN H 1 1
19 28178 1 1 76 GLN HA H -8.140 1.864 -6.786 1.00 . A A . 76 GLN HA 1 1
19 28179 1 1 76 GLN HB2 H -8.877 3.353 -9.311 1.00 . A A . 76 GLN HB2 1 1
19 28180 1 1 76 GLN HB3 H -10.010 3.100 -7.998 1.00 . A A . 76 GLN HB3 1 1
19 28181 1 1 76 GLN HE21 H -7.697 6.148 -9.230 1.00 . A A . 76 GLN HE21 1 1
19 28182 1 1 76 GLN HE22 H -8.988 7.240 -9.065 1.00 . A A . 76 GLN HE22 1 1
19 28183 1 1 76 GLN HG2 H -8.477 4.212 -6.422 1.00 . A A . 76 GLN HG2 1 1
19 28184 1 1 76 GLN HG3 H -7.306 4.451 -7.700 1.00 . A A . 76 GLN HG3 1 1
19 28185 1 1 76 GLN N N -6.891 1.864 -8.403 1.00 . A A . 76 GLN N 1 1
19 28186 1 1 76 GLN NE2 N -8.542 6.407 -8.803 1.00 . A A . 76 GLN NE2 1 1
19 28187 1 1 76 GLN O O -9.979 0.258 -7.644 1.00 . A A . 76 GLN O 1 1
19 28188 1 1 76 GLN OE1 O -10.122 5.969 -7.358 1.00 . A A . 76 GLN OE1 1 1
19 28189 1 1 77 VAL C C -9.066 -2.319 -8.850 1.00 . A A . 77 VAL C 1 1
19 28190 1 1 77 VAL CA C -9.141 -1.178 -9.884 1.00 . A A . 77 VAL CA 1 1
19 28191 1 1 77 VAL CB C -8.429 -1.575 -11.196 1.00 . A A . 77 VAL CB 1 1
19 28192 1 1 77 VAL CG1 C -6.917 -1.736 -10.952 1.00 . A A . 77 VAL CG1 1 1
19 28193 1 1 77 VAL CG2 C -9.000 -2.898 -11.728 1.00 . A A . 77 VAL CG2 1 1
19 28194 1 1 77 VAL H H -7.779 0.425 -9.825 1.00 . A A . 77 VAL H 1 1
19 28195 1 1 77 VAL HA H -10.179 -0.989 -10.112 1.00 . A A . 77 VAL HA 1 1
19 28196 1 1 77 VAL HB H -8.585 -0.791 -11.923 1.00 . A A . 77 VAL HB 1 1
19 28197 1 1 77 VAL HG11 H -6.622 -1.292 -10.012 1.00 . A A . 77 VAL HG11 1 1
19 28198 1 1 77 VAL HG12 H -6.387 -1.233 -11.749 1.00 . A A . 77 VAL HG12 1 1
19 28199 1 1 77 VAL HG13 H -6.647 -2.781 -10.966 1.00 . A A . 77 VAL HG13 1 1
19 28200 1 1 77 VAL HG21 H -10.060 -2.795 -11.913 1.00 . A A . 77 VAL HG21 1 1
19 28201 1 1 77 VAL HG22 H -8.832 -3.697 -11.022 1.00 . A A . 77 VAL HG22 1 1
19 28202 1 1 77 VAL HG23 H -8.500 -3.150 -12.653 1.00 . A A . 77 VAL HG23 1 1
19 28203 1 1 77 VAL N N -8.562 0.050 -9.373 1.00 . A A . 77 VAL N 1 1
19 28204 1 1 77 VAL O O -9.920 -3.213 -8.846 1.00 . A A . 77 VAL O 1 1
19 28205 1 1 78 GLY C C -6.526 -4.046 -7.115 1.00 . A A . 78 GLY C 1 1
19 28206 1 1 78 GLY CA C -7.871 -3.347 -6.974 1.00 . A A . 78 GLY CA 1 1
19 28207 1 1 78 GLY H H -7.393 -1.558 -8.026 1.00 . A A . 78 GLY H 1 1
19 28208 1 1 78 GLY HA2 H -7.983 -2.978 -5.971 1.00 . A A . 78 GLY HA2 1 1
19 28209 1 1 78 GLY HA3 H -8.626 -4.094 -7.154 1.00 . A A . 78 GLY HA3 1 1
19 28210 1 1 78 GLY N N -8.045 -2.293 -7.985 1.00 . A A . 78 GLY N 1 1
19 28211 1 1 78 GLY O O -6.165 -4.918 -6.300 1.00 . A A . 78 GLY O 1 1
19 28212 1 1 79 GLU C C -3.496 -3.941 -7.347 1.00 . A A . 79 GLU C 1 1
19 28213 1 1 79 GLU CA C -4.508 -4.250 -8.452 1.00 . A A . 79 GLU CA 1 1
19 28214 1 1 79 GLU CB C -4.048 -3.717 -9.840 1.00 . A A . 79 GLU CB 1 1
19 28215 1 1 79 GLU CD C -1.955 -5.015 -10.319 1.00 . A A . 79 GLU CD 1 1
19 28216 1 1 79 GLU CG C -2.525 -3.655 -9.966 1.00 . A A . 79 GLU CG 1 1
19 28217 1 1 79 GLU H H -6.124 -2.955 -8.732 1.00 . A A . 79 GLU H 1 1
19 28218 1 1 79 GLU HA H -4.624 -5.322 -8.524 1.00 . A A . 79 GLU HA 1 1
19 28219 1 1 79 GLU HB2 H -4.429 -4.366 -10.616 1.00 . A A . 79 GLU HB2 1 1
19 28220 1 1 79 GLU HB3 H -4.453 -2.728 -9.994 1.00 . A A . 79 GLU HB3 1 1
19 28221 1 1 79 GLU HG2 H -2.324 -2.944 -10.754 1.00 . A A . 79 GLU HG2 1 1
19 28222 1 1 79 GLU HG3 H -2.087 -3.264 -9.063 1.00 . A A . 79 GLU HG3 1 1
19 28223 1 1 79 GLU N N -5.798 -3.666 -8.145 1.00 . A A . 79 GLU N 1 1
19 28224 1 1 79 GLU O O -3.710 -3.047 -6.528 1.00 . A A . 79 GLU O 1 1
19 28225 1 1 79 GLU OE1 O -1.757 -5.804 -9.428 1.00 . A A . 79 GLU OE1 1 1
19 28226 1 1 79 GLU OE2 O -1.724 -5.253 -11.480 1.00 . A A . 79 GLU OE2 1 1
19 28227 1 1 80 VAL C C -0.304 -3.431 -7.185 1.00 . A A . 80 VAL C 1 1
19 28228 1 1 80 VAL CA C -1.266 -4.379 -6.485 1.00 . A A . 80 VAL CA 1 1
19 28229 1 1 80 VAL CB C -0.533 -5.691 -6.152 1.00 . A A . 80 VAL CB 1 1
19 28230 1 1 80 VAL CG1 C 0.457 -5.468 -5.004 1.00 . A A . 80 VAL CG1 1 1
19 28231 1 1 80 VAL CG2 C -1.533 -6.778 -5.758 1.00 . A A . 80 VAL CG2 1 1
19 28232 1 1 80 VAL H H -2.236 -5.275 -8.120 1.00 . A A . 80 VAL H 1 1
19 28233 1 1 80 VAL HA H -1.632 -3.930 -5.574 1.00 . A A . 80 VAL HA 1 1
19 28234 1 1 80 VAL HB H 0.019 -5.999 -7.028 1.00 . A A . 80 VAL HB 1 1
19 28235 1 1 80 VAL HG11 H -0.007 -4.878 -4.226 1.00 . A A . 80 VAL HG11 1 1
19 28236 1 1 80 VAL HG12 H 1.330 -4.949 -5.375 1.00 . A A . 80 VAL HG12 1 1
19 28237 1 1 80 VAL HG13 H 0.757 -6.423 -4.598 1.00 . A A . 80 VAL HG13 1 1
19 28238 1 1 80 VAL HG21 H -1.670 -6.745 -4.688 1.00 . A A . 80 VAL HG21 1 1
19 28239 1 1 80 VAL HG22 H -1.123 -7.739 -6.033 1.00 . A A . 80 VAL HG22 1 1
19 28240 1 1 80 VAL HG23 H -2.476 -6.633 -6.268 1.00 . A A . 80 VAL HG23 1 1
19 28241 1 1 80 VAL N N -2.372 -4.637 -7.380 1.00 . A A . 80 VAL N 1 1
19 28242 1 1 80 VAL O O 0.085 -3.669 -8.329 1.00 . A A . 80 VAL O 1 1
19 28243 1 1 81 SER C C 2.379 -1.894 -7.171 1.00 . A A . 81 SER C 1 1
19 28244 1 1 81 SER CA C 0.948 -1.386 -7.108 1.00 . A A . 81 SER CA 1 1
19 28245 1 1 81 SER CB C 0.884 -0.093 -6.297 1.00 . A A . 81 SER CB 1 1
19 28246 1 1 81 SER H H -0.284 -2.217 -5.618 1.00 . A A . 81 SER H 1 1
19 28247 1 1 81 SER HA H 0.603 -1.167 -8.107 1.00 . A A . 81 SER HA 1 1
19 28248 1 1 81 SER HB2 H 1.722 0.537 -6.560 1.00 . A A . 81 SER HB2 1 1
19 28249 1 1 81 SER HB3 H -0.029 0.441 -6.521 1.00 . A A . 81 SER HB3 1 1
19 28250 1 1 81 SER HG H 0.126 -0.816 -4.674 1.00 . A A . 81 SER HG 1 1
19 28251 1 1 81 SER N N 0.059 -2.368 -6.525 1.00 . A A . 81 SER N 1 1
19 28252 1 1 81 SER O O 2.759 -2.804 -6.425 1.00 . A A . 81 SER O 1 1
19 28253 1 1 81 SER OG O 0.972 -0.414 -4.912 1.00 . A A . 81 SER OG 1 1
19 28254 1 1 82 GLU C C 5.257 -0.818 -6.871 1.00 . A A . 82 GLU C 1 1
19 28255 1 1 82 GLU CA C 4.603 -1.538 -8.044 1.00 . A A . 82 GLU CA 1 1
19 28256 1 1 82 GLU CB C 5.208 -1.062 -9.380 1.00 . A A . 82 GLU CB 1 1
19 28257 1 1 82 GLU CD C 3.406 -0.127 -10.877 1.00 . A A . 82 GLU CD 1 1
19 28258 1 1 82 GLU CG C 4.226 -1.356 -10.529 1.00 . A A . 82 GLU CG 1 1
19 28259 1 1 82 GLU H H 2.861 -0.487 -8.526 1.00 . A A . 82 GLU H 1 1
19 28260 1 1 82 GLU HA H 4.751 -2.602 -7.932 1.00 . A A . 82 GLU HA 1 1
19 28261 1 1 82 GLU HB2 H 5.433 -0.008 -9.333 1.00 . A A . 82 GLU HB2 1 1
19 28262 1 1 82 GLU HB3 H 6.124 -1.595 -9.577 1.00 . A A . 82 GLU HB3 1 1
19 28263 1 1 82 GLU HG2 H 4.790 -1.679 -11.393 1.00 . A A . 82 GLU HG2 1 1
19 28264 1 1 82 GLU HG3 H 3.578 -2.157 -10.216 1.00 . A A . 82 GLU HG3 1 1
19 28265 1 1 82 GLU N N 3.189 -1.249 -8.002 1.00 . A A . 82 GLU N 1 1
19 28266 1 1 82 GLU O O 4.571 -0.144 -6.109 1.00 . A A . 82 GLU O 1 1
19 28267 1 1 82 GLU OE1 O 3.181 0.680 -10.004 1.00 . A A . 82 GLU OE1 1 1
19 28268 1 1 82 GLU OE2 O 3.012 0.001 -12.014 1.00 . A A . 82 GLU OE2 1 1
19 28269 1 1 83 PRO C C 6.943 1.267 -5.611 1.00 . A A . 83 PRO C 1 1
19 28270 1 1 83 PRO CA C 7.206 -0.237 -5.561 1.00 . A A . 83 PRO CA 1 1
19 28271 1 1 83 PRO CB C 8.691 -0.530 -5.778 1.00 . A A . 83 PRO CB 1 1
19 28272 1 1 83 PRO CD C 7.428 -1.917 -7.339 1.00 . A A . 83 PRO CD 1 1
19 28273 1 1 83 PRO CG C 8.730 -1.827 -6.529 1.00 . A A . 83 PRO CG 1 1
19 28274 1 1 83 PRO HA H 6.905 -0.658 -4.615 1.00 . A A . 83 PRO HA 1 1
19 28275 1 1 83 PRO HB2 H 9.165 0.267 -6.331 1.00 . A A . 83 PRO HB2 1 1
19 28276 1 1 83 PRO HB3 H 9.182 -0.657 -4.825 1.00 . A A . 83 PRO HB3 1 1
19 28277 1 1 83 PRO HD2 H 7.572 -1.701 -8.388 1.00 . A A . 83 PRO HD2 1 1
19 28278 1 1 83 PRO HD3 H 6.987 -2.896 -7.224 1.00 . A A . 83 PRO HD3 1 1
19 28279 1 1 83 PRO HG2 H 9.580 -1.832 -7.194 1.00 . A A . 83 PRO HG2 1 1
19 28280 1 1 83 PRO HG3 H 8.788 -2.673 -5.863 1.00 . A A . 83 PRO HG3 1 1
19 28281 1 1 83 PRO N N 6.544 -0.927 -6.703 1.00 . A A . 83 PRO N 1 1
19 28282 1 1 83 PRO O O 7.089 1.898 -6.666 1.00 . A A . 83 PRO O 1 1
19 28283 1 1 84 VAL C C 7.343 3.923 -3.523 1.00 . A A . 84 VAL C 1 1
19 28284 1 1 84 VAL CA C 6.276 3.239 -4.362 1.00 . A A . 84 VAL CA 1 1
19 28285 1 1 84 VAL CB C 4.906 3.402 -3.684 1.00 . A A . 84 VAL CB 1 1
19 28286 1 1 84 VAL CG1 C 4.504 4.881 -3.608 1.00 . A A . 84 VAL CG1 1 1
19 28287 1 1 84 VAL CG2 C 3.846 2.611 -4.461 1.00 . A A . 84 VAL CG2 1 1
19 28288 1 1 84 VAL H H 6.454 1.267 -3.675 1.00 . A A . 84 VAL H 1 1
19 28289 1 1 84 VAL HA H 6.234 3.695 -5.339 1.00 . A A . 84 VAL HA 1 1
19 28290 1 1 84 VAL HB H 4.981 3.016 -2.679 1.00 . A A . 84 VAL HB 1 1
19 28291 1 1 84 VAL HG11 H 3.429 4.962 -3.594 1.00 . A A . 84 VAL HG11 1 1
19 28292 1 1 84 VAL HG12 H 4.893 5.430 -4.455 1.00 . A A . 84 VAL HG12 1 1
19 28293 1 1 84 VAL HG13 H 4.897 5.294 -2.689 1.00 . A A . 84 VAL HG13 1 1
19 28294 1 1 84 VAL HG21 H 2.879 2.780 -4.014 1.00 . A A . 84 VAL HG21 1 1
19 28295 1 1 84 VAL HG22 H 4.070 1.557 -4.418 1.00 . A A . 84 VAL HG22 1 1
19 28296 1 1 84 VAL HG23 H 3.846 2.908 -5.497 1.00 . A A . 84 VAL HG23 1 1
19 28297 1 1 84 VAL N N 6.577 1.826 -4.476 1.00 . A A . 84 VAL N 1 1
19 28298 1 1 84 VAL O O 7.324 3.822 -2.302 1.00 . A A . 84 VAL O 1 1
19 28299 1 1 85 LYS C C 8.697 6.544 -2.738 1.00 . A A . 85 LYS C 1 1
19 28300 1 1 85 LYS CA C 9.295 5.355 -3.472 1.00 . A A . 85 LYS CA 1 1
19 28301 1 1 85 LYS CB C 10.370 5.836 -4.459 1.00 . A A . 85 LYS CB 1 1
19 28302 1 1 85 LYS CD C 11.825 7.424 -3.131 1.00 . A A . 85 LYS CD 1 1
19 28303 1 1 85 LYS CE C 13.278 7.711 -2.705 1.00 . A A . 85 LYS CE 1 1
19 28304 1 1 85 LYS CG C 11.719 6.007 -3.736 1.00 . A A . 85 LYS CG 1 1
19 28305 1 1 85 LYS H H 8.187 4.690 -5.153 1.00 . A A . 85 LYS H 1 1
19 28306 1 1 85 LYS HA H 9.750 4.686 -2.756 1.00 . A A . 85 LYS HA 1 1
19 28307 1 1 85 LYS HB2 H 10.476 5.112 -5.254 1.00 . A A . 85 LYS HB2 1 1
19 28308 1 1 85 LYS HB3 H 10.073 6.781 -4.887 1.00 . A A . 85 LYS HB3 1 1
19 28309 1 1 85 LYS HD2 H 11.523 8.163 -3.858 1.00 . A A . 85 LYS HD2 1 1
19 28310 1 1 85 LYS HD3 H 11.190 7.514 -2.262 1.00 . A A . 85 LYS HD3 1 1
19 28311 1 1 85 LYS HE2 H 13.744 8.361 -3.431 1.00 . A A . 85 LYS HE2 1 1
19 28312 1 1 85 LYS HE3 H 13.280 8.201 -1.742 1.00 . A A . 85 LYS HE3 1 1
19 28313 1 1 85 LYS HG2 H 11.797 5.268 -2.950 1.00 . A A . 85 LYS HG2 1 1
19 28314 1 1 85 LYS HG3 H 12.514 5.858 -4.448 1.00 . A A . 85 LYS HG3 1 1
19 28315 1 1 85 LYS HZ1 H 13.496 5.733 -2.089 1.00 . A A . 85 LYS HZ1 1 1
19 28316 1 1 85 LYS HZ2 H 14.950 6.569 -2.119 1.00 . A A . 85 LYS HZ2 1 1
19 28317 1 1 85 LYS HZ3 H 14.286 6.096 -3.565 1.00 . A A . 85 LYS HZ3 1 1
19 28318 1 1 85 LYS N N 8.249 4.629 -4.176 1.00 . A A . 85 LYS N 1 1
19 28319 1 1 85 LYS NZ N 14.041 6.442 -2.615 1.00 . A A . 85 LYS NZ 1 1
19 28320 1 1 85 LYS O O 7.848 7.253 -3.291 1.00 . A A . 85 LYS O 1 1
19 28321 1 1 86 SER C C 9.683 8.295 0.252 1.00 . A A . 86 SER C 1 1
19 28322 1 1 86 SER CA C 8.592 7.802 -0.670 1.00 . A A . 86 SER CA 1 1
19 28323 1 1 86 SER CB C 7.448 7.272 0.189 1.00 . A A . 86 SER CB 1 1
19 28324 1 1 86 SER H H 9.735 6.109 -1.076 1.00 . A A . 86 SER H 1 1
19 28325 1 1 86 SER HA H 8.218 8.609 -1.281 1.00 . A A . 86 SER HA 1 1
19 28326 1 1 86 SER HB2 H 6.924 8.090 0.662 1.00 . A A . 86 SER HB2 1 1
19 28327 1 1 86 SER HB3 H 6.743 6.726 -0.422 1.00 . A A . 86 SER HB3 1 1
19 28328 1 1 86 SER HG H 7.863 5.514 0.908 1.00 . A A . 86 SER HG 1 1
19 28329 1 1 86 SER N N 9.105 6.732 -1.498 1.00 . A A . 86 SER N 1 1
19 28330 1 1 86 SER O O 10.714 7.627 0.418 1.00 . A A . 86 SER O 1 1
19 28331 1 1 86 SER OG O 7.997 6.426 1.203 1.00 . A A . 86 SER OG 1 1
19 28332 1 1 87 GLU C C 10.445 8.699 3.029 1.00 . A A . 87 GLU C 1 1
19 28333 1 1 87 GLU CA C 10.295 9.826 2.009 1.00 . A A . 87 GLU CA 1 1
19 28334 1 1 87 GLU CB C 9.726 11.082 2.714 1.00 . A A . 87 GLU CB 1 1
19 28335 1 1 87 GLU CD C 8.045 11.805 0.983 1.00 . A A . 87 GLU CD 1 1
19 28336 1 1 87 GLU CG C 8.225 11.267 2.391 1.00 . A A . 87 GLU CG 1 1
19 28337 1 1 87 GLU H H 8.519 9.784 0.839 1.00 . A A . 87 GLU H 1 1
19 28338 1 1 87 GLU HA H 11.262 10.057 1.582 1.00 . A A . 87 GLU HA 1 1
19 28339 1 1 87 GLU HB2 H 9.852 10.990 3.783 1.00 . A A . 87 GLU HB2 1 1
19 28340 1 1 87 GLU HB3 H 10.268 11.950 2.373 1.00 . A A . 87 GLU HB3 1 1
19 28341 1 1 87 GLU HG2 H 7.701 10.331 2.513 1.00 . A A . 87 GLU HG2 1 1
19 28342 1 1 87 GLU HG3 H 7.794 11.963 3.096 1.00 . A A . 87 GLU HG3 1 1
19 28343 1 1 87 GLU N N 9.398 9.366 0.964 1.00 . A A . 87 GLU N 1 1
19 28344 1 1 87 GLU O O 11.529 8.455 3.562 1.00 . A A . 87 GLU O 1 1
19 28345 1 1 87 GLU OE1 O 8.528 12.878 0.711 1.00 . A A . 87 GLU OE1 1 1
19 28346 1 1 87 GLU OE2 O 7.427 11.136 0.193 1.00 . A A . 87 GLU OE2 1 1
19 28347 1 1 88 PHE C C 10.148 5.704 3.656 1.00 . A A . 88 PHE C 1 1
19 28348 1 1 88 PHE CA C 9.304 6.863 4.169 1.00 . A A . 88 PHE CA 1 1
19 28349 1 1 88 PHE CB C 7.855 6.394 4.351 1.00 . A A . 88 PHE CB 1 1
19 28350 1 1 88 PHE CD1 C 6.692 8.552 4.957 1.00 . A A . 88 PHE CD1 1 1
19 28351 1 1 88 PHE CD2 C 6.936 6.840 6.656 1.00 . A A . 88 PHE CD2 1 1
19 28352 1 1 88 PHE CE1 C 6.036 9.372 5.881 1.00 . A A . 88 PHE CE1 1 1
19 28353 1 1 88 PHE CE2 C 6.279 7.663 7.579 1.00 . A A . 88 PHE CE2 1 1
19 28354 1 1 88 PHE CG C 7.144 7.285 5.345 1.00 . A A . 88 PHE CG 1 1
19 28355 1 1 88 PHE CZ C 5.828 8.927 7.191 1.00 . A A . 88 PHE CZ 1 1
19 28356 1 1 88 PHE H H 8.540 8.247 2.758 1.00 . A A . 88 PHE H 1 1
19 28357 1 1 88 PHE HA H 9.679 7.163 5.136 1.00 . A A . 88 PHE HA 1 1
19 28358 1 1 88 PHE HB2 H 7.354 6.432 3.395 1.00 . A A . 88 PHE HB2 1 1
19 28359 1 1 88 PHE HB3 H 7.851 5.373 4.694 1.00 . A A . 88 PHE HB3 1 1
19 28360 1 1 88 PHE HD1 H 6.852 8.902 3.947 1.00 . A A . 88 PHE HD1 1 1
19 28361 1 1 88 PHE HD2 H 7.280 5.863 6.964 1.00 . A A . 88 PHE HD2 1 1
19 28362 1 1 88 PHE HE1 H 5.688 10.352 5.581 1.00 . A A . 88 PHE HE1 1 1
19 28363 1 1 88 PHE HE2 H 6.119 7.317 8.591 1.00 . A A . 88 PHE HE2 1 1
19 28364 1 1 88 PHE HZ H 5.323 9.560 7.907 1.00 . A A . 88 PHE HZ 1 1
19 28365 1 1 88 PHE N N 9.343 8.007 3.265 1.00 . A A . 88 PHE N 1 1
19 28366 1 1 88 PHE O O 10.809 5.012 4.435 1.00 . A A . 88 PHE O 1 1
19 28367 1 1 89 GLY C C 9.916 3.779 0.585 1.00 . A A . 89 GLY C 1 1
19 28368 1 1 89 GLY CA C 10.700 4.261 1.782 1.00 . A A . 89 GLY CA 1 1
19 28369 1 1 89 GLY H H 9.420 5.954 1.818 1.00 . A A . 89 GLY H 1 1
19 28370 1 1 89 GLY HA2 H 11.702 4.514 1.481 1.00 . A A . 89 GLY HA2 1 1
19 28371 1 1 89 GLY HA3 H 10.737 3.464 2.512 1.00 . A A . 89 GLY HA3 1 1
19 28372 1 1 89 GLY N N 10.038 5.424 2.374 1.00 . A A . 89 GLY N 1 1
19 28373 1 1 89 GLY O O 9.166 4.550 -0.012 1.00 . A A . 89 GLY O 1 1
19 28374 1 1 90 TYR C C 7.982 1.266 -0.260 1.00 . A A . 90 TYR C 1 1
19 28375 1 1 90 TYR CA C 9.218 1.935 -0.795 1.00 . A A . 90 TYR CA 1 1
19 28376 1 1 90 TYR CB C 10.032 0.924 -1.610 1.00 . A A . 90 TYR CB 1 1
19 28377 1 1 90 TYR CD1 C 10.650 2.098 -3.735 1.00 . A A . 90 TYR CD1 1 1
19 28378 1 1 90 TYR CD2 C 12.343 1.853 -2.019 1.00 . A A . 90 TYR CD2 1 1
19 28379 1 1 90 TYR CE1 C 11.565 2.761 -4.547 1.00 . A A . 90 TYR CE1 1 1
19 28380 1 1 90 TYR CE2 C 13.263 2.519 -2.834 1.00 . A A . 90 TYR CE2 1 1
19 28381 1 1 90 TYR CG C 11.035 1.641 -2.473 1.00 . A A . 90 TYR CG 1 1
19 28382 1 1 90 TYR CZ C 12.870 2.974 -4.102 1.00 . A A . 90 TYR CZ 1 1
19 28383 1 1 90 TYR H H 10.531 1.875 0.841 1.00 . A A . 90 TYR H 1 1
19 28384 1 1 90 TYR HA H 8.938 2.744 -1.447 1.00 . A A . 90 TYR HA 1 1
19 28385 1 1 90 TYR HB2 H 10.529 0.229 -0.948 1.00 . A A . 90 TYR HB2 1 1
19 28386 1 1 90 TYR HB3 H 9.355 0.364 -2.236 1.00 . A A . 90 TYR HB3 1 1
19 28387 1 1 90 TYR HD1 H 9.643 1.940 -4.088 1.00 . A A . 90 TYR HD1 1 1
19 28388 1 1 90 TYR HD2 H 12.650 1.502 -1.043 1.00 . A A . 90 TYR HD2 1 1
19 28389 1 1 90 TYR HE1 H 11.248 3.107 -5.519 1.00 . A A . 90 TYR HE1 1 1
19 28390 1 1 90 TYR HE2 H 14.268 2.676 -2.470 1.00 . A A . 90 TYR HE2 1 1
19 28391 1 1 90 TYR HH H 14.628 3.677 -4.481 1.00 . A A . 90 TYR HH 1 1
19 28392 1 1 90 TYR N N 10.001 2.490 0.290 1.00 . A A . 90 TYR N 1 1
19 28393 1 1 90 TYR O O 8.065 0.396 0.603 1.00 . A A . 90 TYR O 1 1
19 28394 1 1 90 TYR OH O 13.767 3.629 -4.920 1.00 . A A . 90 TYR OH 1 1
19 28395 1 1 91 HIS C C 5.052 0.161 -1.564 1.00 . A A . 91 HIS C 1 1
19 28396 1 1 91 HIS CA C 5.592 0.998 -0.433 1.00 . A A . 91 HIS CA 1 1
19 28397 1 1 91 HIS CB C 4.521 2.046 -0.071 1.00 . A A . 91 HIS CB 1 1
19 28398 1 1 91 HIS CD2 C 6.074 4.011 0.706 1.00 . A A . 91 HIS CD2 1 1
19 28399 1 1 91 HIS CE1 C 5.217 4.318 2.668 1.00 . A A . 91 HIS CE1 1 1
19 28400 1 1 91 HIS CG C 5.068 3.093 0.849 1.00 . A A . 91 HIS CG 1 1
19 28401 1 1 91 HIS H H 6.847 2.290 -1.537 1.00 . A A . 91 HIS H 1 1
19 28402 1 1 91 HIS HA H 5.771 0.386 0.434 1.00 . A A . 91 HIS HA 1 1
19 28403 1 1 91 HIS HB2 H 4.133 2.508 -0.965 1.00 . A A . 91 HIS HB2 1 1
19 28404 1 1 91 HIS HB3 H 3.708 1.527 0.420 1.00 . A A . 91 HIS HB3 1 1
19 28405 1 1 91 HIS HD1 H 3.793 2.809 2.502 1.00 . A A . 91 HIS HD1 1 1
19 28406 1 1 91 HIS HD2 H 6.702 4.115 -0.166 1.00 . A A . 91 HIS HD2 1 1
19 28407 1 1 91 HIS HE1 H 5.007 4.713 3.651 1.00 . A A . 91 HIS HE1 1 1
19 28408 1 1 91 HIS N N 6.841 1.618 -0.821 1.00 . A A . 91 HIS N 1 1
19 28409 1 1 91 HIS ND1 N 4.540 3.307 2.106 1.00 . A A . 91 HIS ND1 1 1
19 28410 1 1 91 HIS NE2 N 6.162 4.783 1.855 1.00 . A A . 91 HIS NE2 1 1
19 28411 1 1 91 HIS O O 5.122 0.565 -2.715 1.00 . A A . 91 HIS O 1 1
19 28412 1 1 92 VAL C C 2.134 -1.516 -1.712 1.00 . A A . 92 VAL C 1 1
19 28413 1 1 92 VAL CA C 3.558 -1.626 -2.169 1.00 . A A . 92 VAL CA 1 1
19 28414 1 1 92 VAL CB C 3.985 -3.089 -2.234 1.00 . A A . 92 VAL CB 1 1
19 28415 1 1 92 VAL CG1 C 3.142 -3.830 -3.282 1.00 . A A . 92 VAL CG1 1 1
19 28416 1 1 92 VAL CG2 C 5.457 -3.165 -2.616 1.00 . A A . 92 VAL CG2 1 1
19 28417 1 1 92 VAL H H 4.238 -1.079 -0.260 1.00 . A A . 92 VAL H 1 1
19 28418 1 1 92 VAL HA H 3.653 -1.171 -3.146 1.00 . A A . 92 VAL HA 1 1
19 28419 1 1 92 VAL HB H 3.829 -3.551 -1.274 1.00 . A A . 92 VAL HB 1 1
19 28420 1 1 92 VAL HG11 H 2.322 -4.334 -2.795 1.00 . A A . 92 VAL HG11 1 1
19 28421 1 1 92 VAL HG12 H 3.748 -4.561 -3.798 1.00 . A A . 92 VAL HG12 1 1
19 28422 1 1 92 VAL HG13 H 2.751 -3.133 -4.008 1.00 . A A . 92 VAL HG13 1 1
19 28423 1 1 92 VAL HG21 H 5.713 -2.319 -3.237 1.00 . A A . 92 VAL HG21 1 1
19 28424 1 1 92 VAL HG22 H 5.615 -4.077 -3.170 1.00 . A A . 92 VAL HG22 1 1
19 28425 1 1 92 VAL HG23 H 6.061 -3.161 -1.721 1.00 . A A . 92 VAL HG23 1 1
19 28426 1 1 92 VAL N N 4.358 -0.890 -1.216 1.00 . A A . 92 VAL N 1 1
19 28427 1 1 92 VAL O O 1.856 -1.682 -0.524 1.00 . A A . 92 VAL O 1 1
19 28428 1 1 93 ILE C C -1.021 -1.765 -2.972 1.00 . A A . 93 ILE C 1 1
19 28429 1 1 93 ILE CA C -0.099 -0.858 -2.213 1.00 . A A . 93 ILE CA 1 1
19 28430 1 1 93 ILE CB C -0.453 0.609 -2.532 1.00 . A A . 93 ILE CB 1 1
19 28431 1 1 93 ILE CD1 C 0.278 2.973 -2.252 1.00 . A A . 93 ILE CD1 1 1
19 28432 1 1 93 ILE CG1 C 0.471 1.541 -1.750 1.00 . A A . 93 ILE CG1 1 1
19 28433 1 1 93 ILE CG2 C -1.905 0.901 -2.131 1.00 . A A . 93 ILE CG2 1 1
19 28434 1 1 93 ILE H H 1.533 -0.904 -3.515 1.00 . A A . 93 ILE H 1 1
19 28435 1 1 93 ILE HA H -0.222 -1.011 -1.151 1.00 . A A . 93 ILE HA 1 1
19 28436 1 1 93 ILE HB H -0.348 0.791 -3.591 1.00 . A A . 93 ILE HB 1 1
19 28437 1 1 93 ILE HD11 H 0.170 2.965 -3.325 1.00 . A A . 93 ILE HD11 1 1
19 28438 1 1 93 ILE HD12 H 1.136 3.569 -1.983 1.00 . A A . 93 ILE HD12 1 1
19 28439 1 1 93 ILE HD13 H -0.609 3.399 -1.808 1.00 . A A . 93 ILE HD13 1 1
19 28440 1 1 93 ILE HG12 H 0.237 1.484 -0.699 1.00 . A A . 93 ILE HG12 1 1
19 28441 1 1 93 ILE HG13 H 1.500 1.252 -1.909 1.00 . A A . 93 ILE HG13 1 1
19 28442 1 1 93 ILE HG21 H -2.093 0.516 -1.142 1.00 . A A . 93 ILE HG21 1 1
19 28443 1 1 93 ILE HG22 H -2.579 0.434 -2.833 1.00 . A A . 93 ILE HG22 1 1
19 28444 1 1 93 ILE HG23 H -2.071 1.969 -2.134 1.00 . A A . 93 ILE HG23 1 1
19 28445 1 1 93 ILE N N 1.262 -1.119 -2.591 1.00 . A A . 93 ILE N 1 1
19 28446 1 1 93 ILE O O -0.998 -1.768 -4.195 1.00 . A A . 93 ILE O 1 1
19 28447 1 1 94 LYS C C -4.293 -2.463 -2.525 1.00 . A A . 94 LYS C 1 1
19 28448 1 1 94 LYS CA C -3.006 -3.117 -2.927 1.00 . A A . 94 LYS CA 1 1
19 28449 1 1 94 LYS CB C -3.069 -4.614 -2.607 1.00 . A A . 94 LYS CB 1 1
19 28450 1 1 94 LYS CD C -4.116 -6.771 -3.434 1.00 . A A . 94 LYS CD 1 1
19 28451 1 1 94 LYS CE C -4.981 -7.366 -4.565 1.00 . A A . 94 LYS CE 1 1
19 28452 1 1 94 LYS CG C -4.038 -5.258 -3.620 1.00 . A A . 94 LYS CG 1 1
19 28453 1 1 94 LYS H H -1.959 -2.277 -1.296 1.00 . A A . 94 LYS H 1 1
19 28454 1 1 94 LYS HA H -2.902 -2.984 -3.995 1.00 . A A . 94 LYS HA 1 1
19 28455 1 1 94 LYS HB2 H -2.082 -5.041 -2.701 1.00 . A A . 94 LYS HB2 1 1
19 28456 1 1 94 LYS HB3 H -3.451 -4.761 -1.606 1.00 . A A . 94 LYS HB3 1 1
19 28457 1 1 94 LYS HD2 H -3.128 -7.209 -3.450 1.00 . A A . 94 LYS HD2 1 1
19 28458 1 1 94 LYS HD3 H -4.582 -6.997 -2.486 1.00 . A A . 94 LYS HD3 1 1
19 28459 1 1 94 LYS HE2 H -4.497 -7.200 -5.518 1.00 . A A . 94 LYS HE2 1 1
19 28460 1 1 94 LYS HE3 H -5.098 -8.428 -4.424 1.00 . A A . 94 LYS HE3 1 1
19 28461 1 1 94 LYS HG2 H -5.024 -4.845 -3.474 1.00 . A A . 94 LYS HG2 1 1
19 28462 1 1 94 LYS HG3 H -3.715 -5.039 -4.628 1.00 . A A . 94 LYS HG3 1 1
19 28463 1 1 94 LYS HZ1 H -7.005 -7.411 -4.939 1.00 . A A . 94 LYS HZ1 1 1
19 28464 1 1 94 LYS HZ2 H -6.322 -5.923 -5.271 1.00 . A A . 94 LYS HZ2 1 1
19 28465 1 1 94 LYS HZ3 H -6.637 -6.388 -3.644 1.00 . A A . 94 LYS HZ3 1 1
19 28466 1 1 94 LYS N N -1.921 -2.419 -2.270 1.00 . A A . 94 LYS N 1 1
19 28467 1 1 94 LYS NZ N -6.322 -6.713 -4.580 1.00 . A A . 94 LYS NZ 1 1
19 28468 1 1 94 LYS O O -4.424 -1.994 -1.390 1.00 . A A . 94 LYS O 1 1
19 28469 1 1 95 ARG C C -7.363 -2.642 -2.320 1.00 . A A . 95 ARG C 1 1
19 28470 1 1 95 ARG CA C -6.465 -1.734 -3.130 1.00 . A A . 95 ARG CA 1 1
19 28471 1 1 95 ARG CB C -7.193 -1.267 -4.378 1.00 . A A . 95 ARG CB 1 1
19 28472 1 1 95 ARG CD C -8.911 0.460 -4.841 1.00 . A A . 95 ARG CD 1 1
19 28473 1 1 95 ARG CG C -7.536 0.218 -4.243 1.00 . A A . 95 ARG CG 1 1
19 28474 1 1 95 ARG CZ C -11.180 -0.367 -4.463 1.00 . A A . 95 ARG CZ 1 1
19 28475 1 1 95 ARG H H -5.059 -2.753 -4.329 1.00 . A A . 95 ARG H 1 1
19 28476 1 1 95 ARG HA H -6.227 -0.870 -2.527 1.00 . A A . 95 ARG HA 1 1
19 28477 1 1 95 ARG HB2 H -6.584 -1.429 -5.256 1.00 . A A . 95 ARG HB2 1 1
19 28478 1 1 95 ARG HB3 H -8.115 -1.825 -4.464 1.00 . A A . 95 ARG HB3 1 1
19 28479 1 1 95 ARG HD2 H -9.107 1.519 -4.924 1.00 . A A . 95 ARG HD2 1 1
19 28480 1 1 95 ARG HD3 H -8.917 -0.003 -5.817 1.00 . A A . 95 ARG HD3 1 1
19 28481 1 1 95 ARG HE H -9.740 -0.399 -3.074 1.00 . A A . 95 ARG HE 1 1
19 28482 1 1 95 ARG HG2 H -7.527 0.528 -3.210 1.00 . A A . 95 ARG HG2 1 1
19 28483 1 1 95 ARG HG3 H -6.813 0.803 -4.794 1.00 . A A . 95 ARG HG3 1 1
19 28484 1 1 95 ARG HH11 H -10.797 0.231 -6.383 1.00 . A A . 95 ARG HH11 1 1
19 28485 1 1 95 ARG HH12 H -12.394 -0.262 -6.058 1.00 . A A . 95 ARG HH12 1 1
19 28486 1 1 95 ARG HH21 H -11.871 -1.090 -2.712 1.00 . A A . 95 ARG HH21 1 1
19 28487 1 1 95 ARG HH22 H -13.028 -1.016 -3.963 1.00 . A A . 95 ARG HH22 1 1
19 28488 1 1 95 ARG N N -5.224 -2.384 -3.435 1.00 . A A . 95 ARG N 1 1
19 28489 1 1 95 ARG NE N -9.943 -0.156 -4.008 1.00 . A A . 95 ARG NE 1 1
19 28490 1 1 95 ARG NH1 N -11.466 -0.114 -5.715 1.00 . A A . 95 ARG NH1 1 1
19 28491 1 1 95 ARG NH2 N -12.084 -0.857 -3.669 1.00 . A A . 95 ARG NH2 1 1
19 28492 1 1 95 ARG O O -7.442 -3.849 -2.570 1.00 . A A . 95 ARG O 1 1
19 28493 1 1 96 LEU C C -10.412 -2.519 -1.203 1.00 . A A . 96 LEU C 1 1
19 28494 1 1 96 LEU CA C -9.042 -2.703 -0.575 1.00 . A A . 96 LEU CA 1 1
19 28495 1 1 96 LEU CB C -9.000 -2.096 0.839 1.00 . A A . 96 LEU CB 1 1
19 28496 1 1 96 LEU CD1 C -9.791 -4.178 1.987 1.00 . A A . 96 LEU CD1 1 1
19 28497 1 1 96 LEU CD2 C -10.118 -1.952 3.062 1.00 . A A . 96 LEU CD2 1 1
19 28498 1 1 96 LEU CG C -10.090 -2.699 1.727 1.00 . A A . 96 LEU CG 1 1
19 28499 1 1 96 LEU H H -8.026 -1.056 -1.340 1.00 . A A . 96 LEU H 1 1
19 28500 1 1 96 LEU HA H -8.794 -3.755 -0.520 1.00 . A A . 96 LEU HA 1 1
19 28501 1 1 96 LEU HB2 H -8.030 -2.272 1.280 1.00 . A A . 96 LEU HB2 1 1
19 28502 1 1 96 LEU HB3 H -9.161 -1.032 0.764 1.00 . A A . 96 LEU HB3 1 1
19 28503 1 1 96 LEU HD11 H -8.732 -4.315 2.149 1.00 . A A . 96 LEU HD11 1 1
19 28504 1 1 96 LEU HD12 H -10.086 -4.775 1.138 1.00 . A A . 96 LEU HD12 1 1
19 28505 1 1 96 LEU HD13 H -10.323 -4.511 2.868 1.00 . A A . 96 LEU HD13 1 1
19 28506 1 1 96 LEU HD21 H -9.151 -2.033 3.541 1.00 . A A . 96 LEU HD21 1 1
19 28507 1 1 96 LEU HD22 H -10.864 -2.388 3.710 1.00 . A A . 96 LEU HD22 1 1
19 28508 1 1 96 LEU HD23 H -10.331 -0.906 2.905 1.00 . A A . 96 LEU HD23 1 1
19 28509 1 1 96 LEU HG H -11.035 -2.581 1.221 1.00 . A A . 96 LEU HG 1 1
19 28510 1 1 96 LEU N N -8.080 -2.034 -1.407 1.00 . A A . 96 LEU N 1 1
19 28511 1 1 96 LEU O O -10.722 -1.439 -1.722 1.00 . A A . 96 LEU O 1 1
19 28512 1 1 97 GLY C C -13.426 -2.677 -1.283 1.00 . A A . 97 GLY C 1 1
19 28513 1 1 97 GLY CA C -12.432 -3.573 -1.991 1.00 . A A . 97 GLY CA 1 1
19 28514 1 1 97 GLY H H -10.801 -4.434 -0.958 1.00 . A A . 97 GLY H 1 1
19 28515 1 1 97 GLY HA2 H -12.284 -3.251 -3.011 1.00 . A A . 97 GLY HA2 1 1
19 28516 1 1 97 GLY HA3 H -12.816 -4.577 -2.004 1.00 . A A . 97 GLY HA3 1 1
19 28517 1 1 97 GLY N N -11.156 -3.590 -1.302 1.00 . A A . 97 GLY N 1 1
19 28518 1 1 97 GLY O O -13.844 -1.710 -1.869 1.00 . A A . 97 GLY O 1 1
19 28519 1 1 97 GLY OXT O -13.763 -2.972 -0.161 1.00 . A A . 97 GLY OXT 1 1
20 28520 1 1 1 GLY C C -19.402 10.521 -8.722 1.00 . A A . 1 GLY C 1 1
20 28521 1 1 1 GLY CA C -19.603 9.127 -9.308 1.00 . A A . 1 GLY CA 1 1
20 28522 1 1 1 GLY H1 H -17.563 9.195 -9.813 1.00 . A A . 1 GLY H1 1 1
20 28523 1 1 1 GLY HA2 H -20.373 9.154 -10.062 1.00 . A A . 1 GLY HA2 1 1
20 28524 1 1 1 GLY HA3 H -19.895 8.452 -8.516 1.00 . A A . 1 GLY HA3 1 1
20 28525 1 1 1 GLY N N -18.366 8.635 -9.906 1.00 . A A . 1 GLY N 1 1
20 28526 1 1 1 GLY O O -18.358 11.149 -8.935 1.00 . A A . 1 GLY O 1 1
20 28527 1 1 2 PRO C C -19.174 12.389 -6.273 1.00 . A A . 2 PRO C 1 1
20 28528 1 1 2 PRO CA C -20.255 12.361 -7.347 1.00 . A A . 2 PRO CA 1 1
20 28529 1 1 2 PRO CB C -21.647 12.579 -6.735 1.00 . A A . 2 PRO CB 1 1
20 28530 1 1 2 PRO CD C -21.635 10.353 -7.644 1.00 . A A . 2 PRO CD 1 1
20 28531 1 1 2 PRO CG C -22.163 11.201 -6.487 1.00 . A A . 2 PRO CG 1 1
20 28532 1 1 2 PRO HA H -20.090 13.132 -8.084 1.00 . A A . 2 PRO HA 1 1
20 28533 1 1 2 PRO HB2 H -21.571 13.131 -5.809 1.00 . A A . 2 PRO HB2 1 1
20 28534 1 1 2 PRO HB3 H -22.299 13.087 -7.431 1.00 . A A . 2 PRO HB3 1 1
20 28535 1 1 2 PRO HD2 H -21.503 9.329 -7.330 1.00 . A A . 2 PRO HD2 1 1
20 28536 1 1 2 PRO HD3 H -22.307 10.400 -8.486 1.00 . A A . 2 PRO HD3 1 1
20 28537 1 1 2 PRO HG2 H -21.815 10.826 -5.534 1.00 . A A . 2 PRO HG2 1 1
20 28538 1 1 2 PRO HG3 H -23.241 11.190 -6.520 1.00 . A A . 2 PRO HG3 1 1
20 28539 1 1 2 PRO N N -20.361 11.015 -7.988 1.00 . A A . 2 PRO N 1 1
20 28540 1 1 2 PRO O O -18.904 11.369 -5.632 1.00 . A A . 2 PRO O 1 1
20 28541 1 1 3 MET C C -18.095 13.619 -3.673 1.00 . A A . 3 MET C 1 1
20 28542 1 1 3 MET CA C -17.525 13.726 -5.071 1.00 . A A . 3 MET CA 1 1
20 28543 1 1 3 MET CB C -16.785 15.053 -5.263 1.00 . A A . 3 MET CB 1 1
20 28544 1 1 3 MET CE C -16.303 14.354 -8.819 1.00 . A A . 3 MET CE 1 1
20 28545 1 1 3 MET CG C -15.623 14.851 -6.240 1.00 . A A . 3 MET CG 1 1
20 28546 1 1 3 MET H H -18.851 14.328 -6.609 1.00 . A A . 3 MET H 1 1
20 28547 1 1 3 MET HA H -16.822 12.913 -5.186 1.00 . A A . 3 MET HA 1 1
20 28548 1 1 3 MET HB2 H -17.460 15.811 -5.626 1.00 . A A . 3 MET HB2 1 1
20 28549 1 1 3 MET HB3 H -16.385 15.373 -4.312 1.00 . A A . 3 MET HB3 1 1
20 28550 1 1 3 MET HE1 H -15.599 13.555 -8.628 1.00 . A A . 3 MET HE1 1 1
20 28551 1 1 3 MET HE2 H -16.234 14.654 -9.853 1.00 . A A . 3 MET HE2 1 1
20 28552 1 1 3 MET HE3 H -17.298 13.980 -8.637 1.00 . A A . 3 MET HE3 1 1
20 28553 1 1 3 MET HG2 H -14.710 15.211 -5.784 1.00 . A A . 3 MET HG2 1 1
20 28554 1 1 3 MET HG3 H -15.513 13.802 -6.474 1.00 . A A . 3 MET HG3 1 1
20 28555 1 1 3 MET N N -18.573 13.558 -6.074 1.00 . A A . 3 MET N 1 1
20 28556 1 1 3 MET O O -19.316 13.670 -3.484 1.00 . A A . 3 MET O 1 1
20 28557 1 1 3 MET SD S -15.929 15.776 -7.759 1.00 . A A . 3 MET SD 1 1
20 28558 1 1 4 GLY C C -17.978 11.462 -1.365 1.00 . A A . 4 GLY C 1 1
20 28559 1 1 4 GLY CA C -17.655 12.941 -1.385 1.00 . A A . 4 GLY CA 1 1
20 28560 1 1 4 GLY H H -16.295 13.110 -2.986 1.00 . A A . 4 GLY H 1 1
20 28561 1 1 4 GLY HA2 H -16.856 13.173 -0.697 1.00 . A A . 4 GLY HA2 1 1
20 28562 1 1 4 GLY HA3 H -18.535 13.513 -1.126 1.00 . A A . 4 GLY HA3 1 1
20 28563 1 1 4 GLY N N -17.229 13.286 -2.729 1.00 . A A . 4 GLY N 1 1
20 28564 1 1 4 GLY O O -18.718 10.966 -0.509 1.00 . A A . 4 GLY O 1 1
20 28565 1 1 5 SER C C -16.845 8.542 -1.634 1.00 . A A . 5 SER C 1 1
20 28566 1 1 5 SER CA C -17.652 9.381 -2.595 1.00 . A A . 5 SER CA 1 1
20 28567 1 1 5 SER CB C -17.206 9.058 -4.028 1.00 . A A . 5 SER CB 1 1
20 28568 1 1 5 SER H H -16.866 11.267 -2.994 1.00 . A A . 5 SER H 1 1
20 28569 1 1 5 SER HA H -18.701 9.136 -2.516 1.00 . A A . 5 SER HA 1 1
20 28570 1 1 5 SER HB2 H -17.435 8.041 -4.305 1.00 . A A . 5 SER HB2 1 1
20 28571 1 1 5 SER HB3 H -17.726 9.728 -4.695 1.00 . A A . 5 SER HB3 1 1
20 28572 1 1 5 SER HG H -15.619 10.188 -3.856 1.00 . A A . 5 SER HG 1 1
20 28573 1 1 5 SER N N -17.443 10.786 -2.359 1.00 . A A . 5 SER N 1 1
20 28574 1 1 5 SER O O -15.884 9.025 -1.029 1.00 . A A . 5 SER O 1 1
20 28575 1 1 5 SER OG O -15.794 9.270 -4.145 1.00 . A A . 5 SER OG 1 1
20 28576 1 1 6 MET C C -14.925 6.320 -1.582 1.00 . A A . 6 MET C 1 1
20 28577 1 1 6 MET CA C -16.287 6.321 -0.908 1.00 . A A . 6 MET CA 1 1
20 28578 1 1 6 MET CB C -16.898 4.915 -0.949 1.00 . A A . 6 MET CB 1 1
20 28579 1 1 6 MET CE C -17.262 3.723 2.042 1.00 . A A . 6 MET CE 1 1
20 28580 1 1 6 MET CG C -18.235 4.901 -0.192 1.00 . A A . 6 MET CG 1 1
20 28581 1 1 6 MET H H -17.820 6.921 -2.224 1.00 . A A . 6 MET H 1 1
20 28582 1 1 6 MET HA H -16.179 6.650 0.118 1.00 . A A . 6 MET HA 1 1
20 28583 1 1 6 MET HB2 H -17.048 4.607 -1.970 1.00 . A A . 6 MET HB2 1 1
20 28584 1 1 6 MET HB3 H -16.217 4.218 -0.478 1.00 . A A . 6 MET HB3 1 1
20 28585 1 1 6 MET HE1 H -16.357 3.546 1.482 1.00 . A A . 6 MET HE1 1 1
20 28586 1 1 6 MET HE2 H -17.969 2.930 1.853 1.00 . A A . 6 MET HE2 1 1
20 28587 1 1 6 MET HE3 H -17.015 3.723 3.093 1.00 . A A . 6 MET HE3 1 1
20 28588 1 1 6 MET HG2 H -18.908 5.628 -0.632 1.00 . A A . 6 MET HG2 1 1
20 28589 1 1 6 MET HG3 H -18.682 3.924 -0.271 1.00 . A A . 6 MET HG3 1 1
20 28590 1 1 6 MET N N -17.124 7.256 -1.624 1.00 . A A . 6 MET N 1 1
20 28591 1 1 6 MET O O -13.896 6.256 -0.926 1.00 . A A . 6 MET O 1 1
20 28592 1 1 6 MET SD S -17.967 5.312 1.548 1.00 . A A . 6 MET SD 1 1
20 28593 1 1 7 ALA C C -12.917 7.754 -3.440 1.00 . A A . 7 ALA C 1 1
20 28594 1 1 7 ALA CA C -13.755 6.515 -3.737 1.00 . A A . 7 ALA CA 1 1
20 28595 1 1 7 ALA CB C -14.102 6.447 -5.227 1.00 . A A . 7 ALA CB 1 1
20 28596 1 1 7 ALA H H -15.826 6.545 -3.349 1.00 . A A . 7 ALA H 1 1
20 28597 1 1 7 ALA HA H -13.144 5.660 -3.492 1.00 . A A . 7 ALA HA 1 1
20 28598 1 1 7 ALA HB1 H -13.250 6.767 -5.810 1.00 . A A . 7 ALA HB1 1 1
20 28599 1 1 7 ALA HB2 H -14.944 7.088 -5.434 1.00 . A A . 7 ALA HB2 1 1
20 28600 1 1 7 ALA HB3 H -14.364 5.439 -5.508 1.00 . A A . 7 ALA HB3 1 1
20 28601 1 1 7 ALA N N -14.955 6.450 -2.911 1.00 . A A . 7 ALA N 1 1
20 28602 1 1 7 ALA O O -11.729 7.785 -3.749 1.00 . A A . 7 ALA O 1 1
20 28603 1 1 8 ASP C C -11.736 9.605 -1.469 1.00 . A A . 8 ASP C 1 1
20 28604 1 1 8 ASP CA C -12.779 9.991 -2.488 1.00 . A A . 8 ASP CA 1 1
20 28605 1 1 8 ASP CB C -13.692 11.099 -1.932 1.00 . A A . 8 ASP CB 1 1
20 28606 1 1 8 ASP CG C -14.268 11.922 -3.062 1.00 . A A . 8 ASP CG 1 1
20 28607 1 1 8 ASP H H -14.492 8.714 -2.646 1.00 . A A . 8 ASP H 1 1
20 28608 1 1 8 ASP HA H -12.269 10.346 -3.369 1.00 . A A . 8 ASP HA 1 1
20 28609 1 1 8 ASP HB2 H -14.486 10.647 -1.354 1.00 . A A . 8 ASP HB2 1 1
20 28610 1 1 8 ASP HB3 H -13.122 11.731 -1.268 1.00 . A A . 8 ASP HB3 1 1
20 28611 1 1 8 ASP N N -13.537 8.785 -2.855 1.00 . A A . 8 ASP N 1 1
20 28612 1 1 8 ASP O O -10.580 10.028 -1.553 1.00 . A A . 8 ASP O 1 1
20 28613 1 1 8 ASP OD1 O -13.599 12.834 -3.499 1.00 . A A . 8 ASP OD1 1 1
20 28614 1 1 8 ASP OD2 O -15.360 11.632 -3.492 1.00 . A A . 8 ASP OD2 1 1
20 28615 1 1 9 LYS C C -10.574 6.839 -0.513 1.00 . A A . 9 LYS C 1 1
20 28616 1 1 9 LYS CA C -11.181 7.992 0.248 1.00 . A A . 9 LYS CA 1 1
20 28617 1 1 9 LYS CB C -11.876 7.435 1.491 1.00 . A A . 9 LYS CB 1 1
20 28618 1 1 9 LYS CD C -13.052 7.972 3.617 1.00 . A A . 9 LYS CD 1 1
20 28619 1 1 9 LYS CE C -13.500 9.097 4.540 1.00 . A A . 9 LYS CE 1 1
20 28620 1 1 9 LYS CG C -12.369 8.567 2.380 1.00 . A A . 9 LYS CG 1 1
20 28621 1 1 9 LYS H H -13.007 8.279 -0.709 1.00 . A A . 9 LYS H 1 1
20 28622 1 1 9 LYS HA H -10.406 8.680 0.544 1.00 . A A . 9 LYS HA 1 1
20 28623 1 1 9 LYS HB2 H -12.702 6.816 1.176 1.00 . A A . 9 LYS HB2 1 1
20 28624 1 1 9 LYS HB3 H -11.169 6.824 2.034 1.00 . A A . 9 LYS HB3 1 1
20 28625 1 1 9 LYS HD2 H -13.905 7.380 3.318 1.00 . A A . 9 LYS HD2 1 1
20 28626 1 1 9 LYS HD3 H -12.350 7.344 4.145 1.00 . A A . 9 LYS HD3 1 1
20 28627 1 1 9 LYS HE2 H -13.901 8.674 5.450 1.00 . A A . 9 LYS HE2 1 1
20 28628 1 1 9 LYS HE3 H -12.628 9.685 4.785 1.00 . A A . 9 LYS HE3 1 1
20 28629 1 1 9 LYS HG2 H -11.518 9.163 2.678 1.00 . A A . 9 LYS HG2 1 1
20 28630 1 1 9 LYS HG3 H -13.067 9.189 1.840 1.00 . A A . 9 LYS HG3 1 1
20 28631 1 1 9 LYS HZ1 H -15.113 9.353 3.230 1.00 . A A . 9 LYS HZ1 1 1
20 28632 1 1 9 LYS HZ2 H -14.022 10.634 3.244 1.00 . A A . 9 LYS HZ2 1 1
20 28633 1 1 9 LYS HZ3 H -15.103 10.438 4.529 1.00 . A A . 9 LYS HZ3 1 1
20 28634 1 1 9 LYS N N -12.110 8.662 -0.623 1.00 . A A . 9 LYS N 1 1
20 28635 1 1 9 LYS NZ N -14.504 9.934 3.845 1.00 . A A . 9 LYS NZ 1 1
20 28636 1 1 9 LYS O O -11.208 6.277 -1.416 1.00 . A A . 9 LYS O 1 1
20 28637 1 1 10 ILE C C -8.847 4.124 0.165 1.00 . A A . 10 ILE C 1 1
20 28638 1 1 10 ILE CA C -8.779 5.313 -0.757 1.00 . A A . 10 ILE CA 1 1
20 28639 1 1 10 ILE CB C -7.310 5.603 -1.104 1.00 . A A . 10 ILE CB 1 1
20 28640 1 1 10 ILE CD1 C -5.679 7.440 -1.638 1.00 . A A . 10 ILE CD1 1 1
20 28641 1 1 10 ILE CG1 C -7.028 7.108 -0.986 1.00 . A A . 10 ILE CG1 1 1
20 28642 1 1 10 ILE CG2 C -7.047 5.152 -2.542 1.00 . A A . 10 ILE CG2 1 1
20 28643 1 1 10 ILE H H -8.948 6.877 0.633 1.00 . A A . 10 ILE H 1 1
20 28644 1 1 10 ILE HA H -9.311 5.083 -1.666 1.00 . A A . 10 ILE HA 1 1
20 28645 1 1 10 ILE HB H -6.672 5.043 -0.436 1.00 . A A . 10 ILE HB 1 1
20 28646 1 1 10 ILE HD11 H -4.935 6.731 -1.313 1.00 . A A . 10 ILE HD11 1 1
20 28647 1 1 10 ILE HD12 H -5.379 8.435 -1.347 1.00 . A A . 10 ILE HD12 1 1
20 28648 1 1 10 ILE HD13 H -5.782 7.409 -2.712 1.00 . A A . 10 ILE HD13 1 1
20 28649 1 1 10 ILE HG12 H -7.820 7.674 -1.438 1.00 . A A . 10 ILE HG12 1 1
20 28650 1 1 10 ILE HG13 H -6.979 7.374 0.057 1.00 . A A . 10 ILE HG13 1 1
20 28651 1 1 10 ILE HG21 H -5.997 5.236 -2.764 1.00 . A A . 10 ILE HG21 1 1
20 28652 1 1 10 ILE HG22 H -7.594 5.792 -3.218 1.00 . A A . 10 ILE HG22 1 1
20 28653 1 1 10 ILE HG23 H -7.368 4.132 -2.680 1.00 . A A . 10 ILE HG23 1 1
20 28654 1 1 10 ILE N N -9.398 6.434 -0.121 1.00 . A A . 10 ILE N 1 1
20 28655 1 1 10 ILE O O -8.339 4.174 1.292 1.00 . A A . 10 ILE O 1 1
20 28656 1 1 11 LYS C C -8.250 1.030 -0.053 1.00 . A A . 11 LYS C 1 1
20 28657 1 1 11 LYS CA C -9.445 1.814 0.416 1.00 . A A . 11 LYS CA 1 1
20 28658 1 1 11 LYS CB C -10.718 1.022 0.085 1.00 . A A . 11 LYS CB 1 1
20 28659 1 1 11 LYS CD C -13.220 1.027 0.076 1.00 . A A . 11 LYS CD 1 1
20 28660 1 1 11 LYS CE C -13.389 -0.234 0.943 1.00 . A A . 11 LYS CE 1 1
20 28661 1 1 11 LYS CG C -11.969 1.797 0.523 1.00 . A A . 11 LYS CG 1 1
20 28662 1 1 11 LYS H H -9.771 3.080 -1.234 1.00 . A A . 11 LYS H 1 1
20 28663 1 1 11 LYS HA H -9.392 2.001 1.480 1.00 . A A . 11 LYS HA 1 1
20 28664 1 1 11 LYS HB2 H -10.759 0.811 -0.973 1.00 . A A . 11 LYS HB2 1 1
20 28665 1 1 11 LYS HB3 H -10.673 0.085 0.622 1.00 . A A . 11 LYS HB3 1 1
20 28666 1 1 11 LYS HD2 H -14.080 1.678 0.142 1.00 . A A . 11 LYS HD2 1 1
20 28667 1 1 11 LYS HD3 H -13.089 0.738 -0.957 1.00 . A A . 11 LYS HD3 1 1
20 28668 1 1 11 LYS HE2 H -12.614 -0.940 0.685 1.00 . A A . 11 LYS HE2 1 1
20 28669 1 1 11 LYS HE3 H -13.299 -0.001 1.992 1.00 . A A . 11 LYS HE3 1 1
20 28670 1 1 11 LYS HG2 H -11.980 1.954 1.592 1.00 . A A . 11 LYS HG2 1 1
20 28671 1 1 11 LYS HG3 H -11.971 2.762 0.034 1.00 . A A . 11 LYS HG3 1 1
20 28672 1 1 11 LYS HZ1 H -15.228 -0.968 1.575 1.00 . A A . 11 LYS HZ1 1 1
20 28673 1 1 11 LYS HZ2 H -14.516 -1.852 0.341 1.00 . A A . 11 LYS HZ2 1 1
20 28674 1 1 11 LYS HZ3 H -15.266 -0.385 -0.039 1.00 . A A . 11 LYS HZ3 1 1
20 28675 1 1 11 LYS N N -9.425 3.053 -0.317 1.00 . A A . 11 LYS N 1 1
20 28676 1 1 11 LYS NZ N -14.701 -0.877 0.684 1.00 . A A . 11 LYS NZ 1 1
20 28677 1 1 11 LYS O O -8.206 0.625 -1.206 1.00 . A A . 11 LYS O 1 1
20 28678 1 1 12 CYS C C -5.211 -0.358 1.353 1.00 . A A . 12 CYS C 1 1
20 28679 1 1 12 CYS CA C -5.979 0.362 0.277 1.00 . A A . 12 CYS CA 1 1
20 28680 1 1 12 CYS CB C -5.094 1.428 -0.402 1.00 . A A . 12 CYS CB 1 1
20 28681 1 1 12 CYS H H -7.242 1.405 1.633 1.00 . A A . 12 CYS H 1 1
20 28682 1 1 12 CYS HA H -6.215 -0.377 -0.474 1.00 . A A . 12 CYS HA 1 1
20 28683 1 1 12 CYS HB2 H -4.846 1.094 -1.401 1.00 . A A . 12 CYS HB2 1 1
20 28684 1 1 12 CYS HB3 H -5.616 2.373 -0.465 1.00 . A A . 12 CYS HB3 1 1
20 28685 1 1 12 CYS HG H -2.868 1.124 0.107 1.00 . A A . 12 CYS HG 1 1
20 28686 1 1 12 CYS N N -7.217 0.955 0.756 1.00 . A A . 12 CYS N 1 1
20 28687 1 1 12 CYS O O -5.445 -0.175 2.555 1.00 . A A . 12 CYS O 1 1
20 28688 1 1 12 CYS SG S -3.551 1.654 0.527 1.00 . A A . 12 CYS SG 1 1
20 28689 1 1 13 SER C C -1.906 -1.499 1.245 1.00 . A A . 13 SER C 1 1
20 28690 1 1 13 SER CA C -3.306 -1.793 1.751 1.00 . A A . 13 SER CA 1 1
20 28691 1 1 13 SER CB C -3.579 -3.300 1.719 1.00 . A A . 13 SER CB 1 1
20 28692 1 1 13 SER H H -4.074 -1.136 -0.065 1.00 . A A . 13 SER H 1 1
20 28693 1 1 13 SER HA H -3.433 -1.418 2.746 1.00 . A A . 13 SER HA 1 1
20 28694 1 1 13 SER HB2 H -3.225 -3.704 0.784 1.00 . A A . 13 SER HB2 1 1
20 28695 1 1 13 SER HB3 H -3.049 -3.772 2.532 1.00 . A A . 13 SER HB3 1 1
20 28696 1 1 13 SER HG H -5.378 -3.221 0.987 1.00 . A A . 13 SER HG 1 1
20 28697 1 1 13 SER N N -4.236 -1.110 0.902 1.00 . A A . 13 SER N 1 1
20 28698 1 1 13 SER O O -1.703 -1.398 0.028 1.00 . A A . 13 SER O 1 1
20 28699 1 1 13 SER OG O -4.987 -3.536 1.808 1.00 . A A . 13 SER OG 1 1
20 28700 1 1 14 HIS C C 1.471 -1.726 2.460 1.00 . A A . 14 HIS C 1 1
20 28701 1 1 14 HIS CA C 0.399 -0.950 1.717 1.00 . A A . 14 HIS CA 1 1
20 28702 1 1 14 HIS CB C 0.633 0.572 1.811 1.00 . A A . 14 HIS CB 1 1
20 28703 1 1 14 HIS CD2 C 1.288 0.723 4.369 1.00 . A A . 14 HIS CD2 1 1
20 28704 1 1 14 HIS CE1 C 3.162 1.793 4.151 1.00 . A A . 14 HIS CE1 1 1
20 28705 1 1 14 HIS CG C 1.467 0.939 3.024 1.00 . A A . 14 HIS CG 1 1
20 28706 1 1 14 HIS H H -1.168 -1.354 3.104 1.00 . A A . 14 HIS H 1 1
20 28707 1 1 14 HIS HA H 0.482 -1.227 0.678 1.00 . A A . 14 HIS HA 1 1
20 28708 1 1 14 HIS HB2 H 1.162 0.876 0.919 1.00 . A A . 14 HIS HB2 1 1
20 28709 1 1 14 HIS HB3 H -0.315 1.086 1.846 1.00 . A A . 14 HIS HB3 1 1
20 28710 1 1 14 HIS HD2 H 0.445 0.216 4.820 1.00 . A A . 14 HIS HD2 1 1
20 28711 1 1 14 HIS HE1 H 4.087 2.294 4.390 1.00 . A A . 14 HIS HE1 1 1
20 28712 1 1 14 HIS HE2 H 2.519 1.257 6.052 1.00 . A A . 14 HIS HE2 1 1
20 28713 1 1 14 HIS N N -0.955 -1.305 2.144 1.00 . A A . 14 HIS N 1 1
20 28714 1 1 14 HIS ND1 N 2.669 1.617 2.906 1.00 . A A . 14 HIS ND1 1 1
20 28715 1 1 14 HIS NE2 N 2.362 1.262 5.077 1.00 . A A . 14 HIS NE2 1 1
20 28716 1 1 14 HIS O O 1.282 -2.128 3.611 1.00 . A A . 14 HIS O 1 1
20 28717 1 1 15 ILE C C 4.960 -1.749 2.178 1.00 . A A . 15 ILE C 1 1
20 28718 1 1 15 ILE CA C 3.729 -2.645 2.323 1.00 . A A . 15 ILE CA 1 1
20 28719 1 1 15 ILE CB C 3.905 -3.948 1.516 1.00 . A A . 15 ILE CB 1 1
20 28720 1 1 15 ILE CD1 C 2.669 -5.960 0.683 1.00 . A A . 15 ILE CD1 1 1
20 28721 1 1 15 ILE CG1 C 2.657 -4.816 1.690 1.00 . A A . 15 ILE CG1 1 1
20 28722 1 1 15 ILE CG2 C 5.136 -4.737 1.981 1.00 . A A . 15 ILE CG2 1 1
20 28723 1 1 15 ILE H H 2.643 -1.587 0.863 1.00 . A A . 15 ILE H 1 1
20 28724 1 1 15 ILE HA H 3.577 -2.887 3.365 1.00 . A A . 15 ILE HA 1 1
20 28725 1 1 15 ILE HB H 4.027 -3.693 0.476 1.00 . A A . 15 ILE HB 1 1
20 28726 1 1 15 ILE HD11 H 2.714 -5.556 -0.318 1.00 . A A . 15 ILE HD11 1 1
20 28727 1 1 15 ILE HD12 H 1.762 -6.535 0.805 1.00 . A A . 15 ILE HD12 1 1
20 28728 1 1 15 ILE HD13 H 3.537 -6.573 0.875 1.00 . A A . 15 ILE HD13 1 1
20 28729 1 1 15 ILE HG12 H 2.651 -5.219 2.690 1.00 . A A . 15 ILE HG12 1 1
20 28730 1 1 15 ILE HG13 H 1.772 -4.221 1.558 1.00 . A A . 15 ILE HG13 1 1
20 28731 1 1 15 ILE HG21 H 4.804 -5.681 2.395 1.00 . A A . 15 ILE HG21 1 1
20 28732 1 1 15 ILE HG22 H 5.690 -4.193 2.728 1.00 . A A . 15 ILE HG22 1 1
20 28733 1 1 15 ILE HG23 H 5.764 -4.941 1.130 1.00 . A A . 15 ILE HG23 1 1
20 28734 1 1 15 ILE N N 2.582 -1.937 1.780 1.00 . A A . 15 ILE N 1 1
20 28735 1 1 15 ILE O O 5.300 -1.346 1.065 1.00 . A A . 15 ILE O 1 1
20 28736 1 1 16 LEU C C 8.022 -1.450 3.384 1.00 . A A . 16 LEU C 1 1
20 28737 1 1 16 LEU CA C 6.801 -0.574 3.269 1.00 . A A . 16 LEU CA 1 1
20 28738 1 1 16 LEU CB C 6.774 0.386 4.474 1.00 . A A . 16 LEU CB 1 1
20 28739 1 1 16 LEU CD1 C 7.246 2.775 5.096 1.00 . A A . 16 LEU CD1 1 1
20 28740 1 1 16 LEU CD2 C 9.149 1.264 4.559 1.00 . A A . 16 LEU CD2 1 1
20 28741 1 1 16 LEU CG C 7.693 1.602 4.222 1.00 . A A . 16 LEU CG 1 1
20 28742 1 1 16 LEU H H 5.286 -1.778 4.145 1.00 . A A . 16 LEU H 1 1
20 28743 1 1 16 LEU HA H 6.834 0.004 2.356 1.00 . A A . 16 LEU HA 1 1
20 28744 1 1 16 LEU HB2 H 5.762 0.679 4.690 1.00 . A A . 16 LEU HB2 1 1
20 28745 1 1 16 LEU HB3 H 7.139 -0.150 5.340 1.00 . A A . 16 LEU HB3 1 1
20 28746 1 1 16 LEU HD11 H 7.561 3.695 4.633 1.00 . A A . 16 LEU HD11 1 1
20 28747 1 1 16 LEU HD12 H 7.710 2.695 6.068 1.00 . A A . 16 LEU HD12 1 1
20 28748 1 1 16 LEU HD13 H 6.172 2.781 5.215 1.00 . A A . 16 LEU HD13 1 1
20 28749 1 1 16 LEU HD21 H 9.302 1.358 5.625 1.00 . A A . 16 LEU HD21 1 1
20 28750 1 1 16 LEU HD22 H 9.787 1.980 4.064 1.00 . A A . 16 LEU HD22 1 1
20 28751 1 1 16 LEU HD23 H 9.421 0.275 4.230 1.00 . A A . 16 LEU HD23 1 1
20 28752 1 1 16 LEU HG H 7.613 1.912 3.188 1.00 . A A . 16 LEU HG 1 1
20 28753 1 1 16 LEU N N 5.615 -1.434 3.292 1.00 . A A . 16 LEU N 1 1
20 28754 1 1 16 LEU O O 8.169 -2.180 4.375 1.00 . A A . 16 LEU O 1 1
20 28755 1 1 17 VAL C C 11.352 -1.429 2.108 1.00 . A A . 17 VAL C 1 1
20 28756 1 1 17 VAL CA C 10.098 -2.214 2.446 1.00 . A A . 17 VAL CA 1 1
20 28757 1 1 17 VAL CB C 9.952 -3.413 1.501 1.00 . A A . 17 VAL CB 1 1
20 28758 1 1 17 VAL CG1 C 8.796 -4.305 1.976 1.00 . A A . 17 VAL CG1 1 1
20 28759 1 1 17 VAL CG2 C 9.657 -2.925 0.080 1.00 . A A . 17 VAL CG2 1 1
20 28760 1 1 17 VAL H H 8.768 -0.770 1.656 1.00 . A A . 17 VAL H 1 1
20 28761 1 1 17 VAL HA H 10.216 -2.598 3.448 1.00 . A A . 17 VAL HA 1 1
20 28762 1 1 17 VAL HB H 10.875 -3.970 1.518 1.00 . A A . 17 VAL HB 1 1
20 28763 1 1 17 VAL HG11 H 8.955 -4.608 2.999 1.00 . A A . 17 VAL HG11 1 1
20 28764 1 1 17 VAL HG12 H 8.744 -5.176 1.344 1.00 . A A . 17 VAL HG12 1 1
20 28765 1 1 17 VAL HG13 H 7.870 -3.757 1.902 1.00 . A A . 17 VAL HG13 1 1
20 28766 1 1 17 VAL HG21 H 10.400 -2.202 -0.222 1.00 . A A . 17 VAL HG21 1 1
20 28767 1 1 17 VAL HG22 H 8.674 -2.481 0.037 1.00 . A A . 17 VAL HG22 1 1
20 28768 1 1 17 VAL HG23 H 9.701 -3.771 -0.588 1.00 . A A . 17 VAL HG23 1 1
20 28769 1 1 17 VAL N N 8.908 -1.387 2.410 1.00 . A A . 17 VAL N 1 1
20 28770 1 1 17 VAL O O 11.322 -0.466 1.346 1.00 . A A . 17 VAL O 1 1
20 28771 1 1 18 LYS C C 14.191 -1.531 0.959 1.00 . A A . 18 LYS C 1 1
20 28772 1 1 18 LYS CA C 13.752 -1.289 2.403 1.00 . A A . 18 LYS CA 1 1
20 28773 1 1 18 LYS CB C 14.779 -1.832 3.390 1.00 . A A . 18 LYS CB 1 1
20 28774 1 1 18 LYS CD C 15.414 -1.853 5.825 1.00 . A A . 18 LYS CD 1 1
20 28775 1 1 18 LYS CE C 15.011 -1.346 7.221 1.00 . A A . 18 LYS CE 1 1
20 28776 1 1 18 LYS CG C 14.418 -1.321 4.794 1.00 . A A . 18 LYS CG 1 1
20 28777 1 1 18 LYS H H 12.399 -2.661 3.245 1.00 . A A . 18 LYS H 1 1
20 28778 1 1 18 LYS HA H 13.671 -0.221 2.543 1.00 . A A . 18 LYS HA 1 1
20 28779 1 1 18 LYS HB2 H 14.792 -2.913 3.350 1.00 . A A . 18 LYS HB2 1 1
20 28780 1 1 18 LYS HB3 H 15.754 -1.454 3.118 1.00 . A A . 18 LYS HB3 1 1
20 28781 1 1 18 LYS HD2 H 15.410 -2.933 5.791 1.00 . A A . 18 LYS HD2 1 1
20 28782 1 1 18 LYS HD3 H 16.404 -1.498 5.587 1.00 . A A . 18 LYS HD3 1 1
20 28783 1 1 18 LYS HE2 H 15.038 -0.264 7.247 1.00 . A A . 18 LYS HE2 1 1
20 28784 1 1 18 LYS HE3 H 14.008 -1.674 7.453 1.00 . A A . 18 LYS HE3 1 1
20 28785 1 1 18 LYS HG2 H 14.428 -0.241 4.797 1.00 . A A . 18 LYS HG2 1 1
20 28786 1 1 18 LYS HG3 H 13.428 -1.667 5.048 1.00 . A A . 18 LYS HG3 1 1
20 28787 1 1 18 LYS HZ1 H 16.923 -1.897 7.896 1.00 . A A . 18 LYS HZ1 1 1
20 28788 1 1 18 LYS HZ2 H 15.651 -2.851 8.489 1.00 . A A . 18 LYS HZ2 1 1
20 28789 1 1 18 LYS HZ3 H 15.889 -1.279 9.086 1.00 . A A . 18 LYS HZ3 1 1
20 28790 1 1 18 LYS N N 12.455 -1.873 2.664 1.00 . A A . 18 LYS N 1 1
20 28791 1 1 18 LYS NZ N 15.943 -1.883 8.241 1.00 . A A . 18 LYS NZ 1 1
20 28792 1 1 18 LYS O O 14.908 -0.710 0.368 1.00 . A A . 18 LYS O 1 1
20 28793 1 1 19 LYS C C 13.245 -3.186 -1.898 1.00 . A A . 19 LYS C 1 1
20 28794 1 1 19 LYS CA C 14.374 -3.137 -0.870 1.00 . A A . 19 LYS CA 1 1
20 28795 1 1 19 LYS CB C 15.007 -4.520 -0.776 1.00 . A A . 19 LYS CB 1 1
20 28796 1 1 19 LYS CD C 16.832 -5.881 0.279 1.00 . A A . 19 LYS CD 1 1
20 28797 1 1 19 LYS CE C 17.900 -5.884 1.378 1.00 . A A . 19 LYS CE 1 1
20 28798 1 1 19 LYS CG C 16.190 -4.488 0.195 1.00 . A A . 19 LYS CG 1 1
20 28799 1 1 19 LYS H H 13.398 -3.375 0.999 1.00 . A A . 19 LYS H 1 1
20 28800 1 1 19 LYS HA H 15.132 -2.448 -1.213 1.00 . A A . 19 LYS HA 1 1
20 28801 1 1 19 LYS HB2 H 14.248 -5.190 -0.401 1.00 . A A . 19 LYS HB2 1 1
20 28802 1 1 19 LYS HB3 H 15.334 -4.848 -1.749 1.00 . A A . 19 LYS HB3 1 1
20 28803 1 1 19 LYS HD2 H 16.080 -6.617 0.528 1.00 . A A . 19 LYS HD2 1 1
20 28804 1 1 19 LYS HD3 H 17.291 -6.155 -0.658 1.00 . A A . 19 LYS HD3 1 1
20 28805 1 1 19 LYS HE2 H 17.412 -5.779 2.334 1.00 . A A . 19 LYS HE2 1 1
20 28806 1 1 19 LYS HE3 H 18.428 -6.828 1.364 1.00 . A A . 19 LYS HE3 1 1
20 28807 1 1 19 LYS HG2 H 16.914 -3.767 -0.152 1.00 . A A . 19 LYS HG2 1 1
20 28808 1 1 19 LYS HG3 H 15.834 -4.200 1.174 1.00 . A A . 19 LYS HG3 1 1
20 28809 1 1 19 LYS HZ1 H 18.388 -3.851 1.328 1.00 . A A . 19 LYS HZ1 1 1
20 28810 1 1 19 LYS HZ2 H 19.226 -4.758 0.183 1.00 . A A . 19 LYS HZ2 1 1
20 28811 1 1 19 LYS HZ3 H 19.647 -4.827 1.827 1.00 . A A . 19 LYS HZ3 1 1
20 28812 1 1 19 LYS N N 13.887 -2.727 0.446 1.00 . A A . 19 LYS N 1 1
20 28813 1 1 19 LYS NZ N 18.852 -4.764 1.155 1.00 . A A . 19 LYS NZ 1 1
20 28814 1 1 19 LYS O O 12.162 -3.726 -1.633 1.00 . A A . 19 LYS O 1 1
20 28815 1 1 20 GLN C C 12.324 -4.341 -4.523 1.00 . A A . 20 GLN C 1 1
20 28816 1 1 20 GLN CA C 12.608 -2.874 -4.217 1.00 . A A . 20 GLN CA 1 1
20 28817 1 1 20 GLN CB C 13.151 -2.150 -5.454 1.00 . A A . 20 GLN CB 1 1
20 28818 1 1 20 GLN CD C 13.799 0.101 -6.352 1.00 . A A . 20 GLN CD 1 1
20 28819 1 1 20 GLN CG C 13.169 -0.638 -5.182 1.00 . A A . 20 GLN CG 1 1
20 28820 1 1 20 GLN H H 14.464 -2.463 -3.293 1.00 . A A . 20 GLN H 1 1
20 28821 1 1 20 GLN HA H 11.683 -2.403 -3.917 1.00 . A A . 20 GLN HA 1 1
20 28822 1 1 20 GLN HB2 H 14.144 -2.503 -5.693 1.00 . A A . 20 GLN HB2 1 1
20 28823 1 1 20 GLN HB3 H 12.503 -2.344 -6.296 1.00 . A A . 20 GLN HB3 1 1
20 28824 1 1 20 GLN HE21 H 12.128 1.031 -6.875 1.00 . A A . 20 GLN HE21 1 1
20 28825 1 1 20 GLN HE22 H 13.476 1.373 -7.834 1.00 . A A . 20 GLN HE22 1 1
20 28826 1 1 20 GLN HG2 H 12.159 -0.278 -5.036 1.00 . A A . 20 GLN HG2 1 1
20 28827 1 1 20 GLN HG3 H 13.745 -0.444 -4.290 1.00 . A A . 20 GLN HG3 1 1
20 28828 1 1 20 GLN N N 13.549 -2.768 -3.115 1.00 . A A . 20 GLN N 1 1
20 28829 1 1 20 GLN NE2 N 13.078 0.895 -7.076 1.00 . A A . 20 GLN NE2 1 1
20 28830 1 1 20 GLN O O 11.191 -4.719 -4.817 1.00 . A A . 20 GLN O 1 1
20 28831 1 1 20 GLN OE1 O 14.996 -0.059 -6.609 1.00 . A A . 20 GLN OE1 1 1
20 28832 1 1 21 GLY C C 12.223 -7.185 -3.609 1.00 . A A . 21 GLY C 1 1
20 28833 1 1 21 GLY CA C 13.193 -6.605 -4.616 1.00 . A A . 21 GLY CA 1 1
20 28834 1 1 21 GLY H H 14.222 -4.817 -4.134 1.00 . A A . 21 GLY H 1 1
20 28835 1 1 21 GLY HA2 H 12.784 -6.762 -5.600 1.00 . A A . 21 GLY HA2 1 1
20 28836 1 1 21 GLY HA3 H 14.142 -7.112 -4.526 1.00 . A A . 21 GLY HA3 1 1
20 28837 1 1 21 GLY N N 13.348 -5.170 -4.402 1.00 . A A . 21 GLY N 1 1
20 28838 1 1 21 GLY O O 11.388 -8.035 -3.944 1.00 . A A . 21 GLY O 1 1
20 28839 1 1 22 GLU C C 9.920 -6.620 -1.809 1.00 . A A . 22 GLU C 1 1
20 28840 1 1 22 GLU CA C 11.312 -7.064 -1.381 1.00 . A A . 22 GLU CA 1 1
20 28841 1 1 22 GLU CB C 11.673 -6.427 -0.039 1.00 . A A . 22 GLU CB 1 1
20 28842 1 1 22 GLU CD C 13.406 -6.321 1.788 1.00 . A A . 22 GLU CD 1 1
20 28843 1 1 22 GLU CG C 12.972 -7.044 0.515 1.00 . A A . 22 GLU CG 1 1
20 28844 1 1 22 GLU H H 12.892 -5.939 -2.186 1.00 . A A . 22 GLU H 1 1
20 28845 1 1 22 GLU HA H 11.325 -8.139 -1.281 1.00 . A A . 22 GLU HA 1 1
20 28846 1 1 22 GLU HB2 H 11.796 -5.357 -0.152 1.00 . A A . 22 GLU HB2 1 1
20 28847 1 1 22 GLU HB3 H 10.864 -6.609 0.650 1.00 . A A . 22 GLU HB3 1 1
20 28848 1 1 22 GLU HG2 H 12.779 -8.081 0.747 1.00 . A A . 22 GLU HG2 1 1
20 28849 1 1 22 GLU HG3 H 13.767 -7.009 -0.216 1.00 . A A . 22 GLU HG3 1 1
20 28850 1 1 22 GLU N N 12.262 -6.662 -2.392 1.00 . A A . 22 GLU N 1 1
20 28851 1 1 22 GLU O O 8.950 -7.389 -1.728 1.00 . A A . 22 GLU O 1 1
20 28852 1 1 22 GLU OE1 O 12.677 -5.464 2.242 1.00 . A A . 22 GLU OE1 1 1
20 28853 1 1 22 GLU OE2 O 14.447 -6.648 2.304 1.00 . A A . 22 GLU OE2 1 1
20 28854 1 1 23 ALA C C 8.066 -5.808 -3.964 1.00 . A A . 23 ALA C 1 1
20 28855 1 1 23 ALA CA C 8.575 -4.895 -2.863 1.00 . A A . 23 ALA CA 1 1
20 28856 1 1 23 ALA CB C 8.731 -3.466 -3.403 1.00 . A A . 23 ALA CB 1 1
20 28857 1 1 23 ALA H H 10.663 -4.868 -2.418 1.00 . A A . 23 ALA H 1 1
20 28858 1 1 23 ALA HA H 7.855 -4.885 -2.058 1.00 . A A . 23 ALA HA 1 1
20 28859 1 1 23 ALA HB1 H 9.681 -3.353 -3.899 1.00 . A A . 23 ALA HB1 1 1
20 28860 1 1 23 ALA HB2 H 8.664 -2.757 -2.595 1.00 . A A . 23 ALA HB2 1 1
20 28861 1 1 23 ALA HB3 H 7.941 -3.270 -4.114 1.00 . A A . 23 ALA HB3 1 1
20 28862 1 1 23 ALA N N 9.842 -5.404 -2.349 1.00 . A A . 23 ALA N 1 1
20 28863 1 1 23 ALA O O 6.894 -6.178 -3.986 1.00 . A A . 23 ALA O 1 1
20 28864 1 1 24 LEU C C 8.151 -8.445 -5.316 1.00 . A A . 24 LEU C 1 1
20 28865 1 1 24 LEU CA C 8.562 -7.117 -5.908 1.00 . A A . 24 LEU CA 1 1
20 28866 1 1 24 LEU CB C 9.655 -7.330 -6.953 1.00 . A A . 24 LEU CB 1 1
20 28867 1 1 24 LEU CD1 C 10.791 -6.329 -8.930 1.00 . A A . 24 LEU CD1 1 1
20 28868 1 1 24 LEU CD2 C 8.626 -5.372 -8.160 1.00 . A A . 24 LEU CD2 1 1
20 28869 1 1 24 LEU CG C 9.930 -6.024 -7.713 1.00 . A A . 24 LEU CG 1 1
20 28870 1 1 24 LEU H H 9.886 -5.901 -4.786 1.00 . A A . 24 LEU H 1 1
20 28871 1 1 24 LEU HA H 7.687 -6.715 -6.393 1.00 . A A . 24 LEU HA 1 1
20 28872 1 1 24 LEU HB2 H 10.550 -7.692 -6.476 1.00 . A A . 24 LEU HB2 1 1
20 28873 1 1 24 LEU HB3 H 9.301 -8.076 -7.652 1.00 . A A . 24 LEU HB3 1 1
20 28874 1 1 24 LEU HD11 H 11.279 -5.428 -9.262 1.00 . A A . 24 LEU HD11 1 1
20 28875 1 1 24 LEU HD12 H 10.109 -6.667 -9.702 1.00 . A A . 24 LEU HD12 1 1
20 28876 1 1 24 LEU HD13 H 11.509 -7.106 -8.719 1.00 . A A . 24 LEU HD13 1 1
20 28877 1 1 24 LEU HD21 H 8.834 -4.691 -8.970 1.00 . A A . 24 LEU HD21 1 1
20 28878 1 1 24 LEU HD22 H 8.199 -4.820 -7.337 1.00 . A A . 24 LEU HD22 1 1
20 28879 1 1 24 LEU HD23 H 7.934 -6.124 -8.513 1.00 . A A . 24 LEU HD23 1 1
20 28880 1 1 24 LEU HG H 10.484 -5.349 -7.074 1.00 . A A . 24 LEU HG 1 1
20 28881 1 1 24 LEU N N 8.956 -6.204 -4.856 1.00 . A A . 24 LEU N 1 1
20 28882 1 1 24 LEU O O 7.214 -9.070 -5.786 1.00 . A A . 24 LEU O 1 1
20 28883 1 1 25 ALA C C 7.135 -10.217 -3.215 1.00 . A A . 25 ALA C 1 1
20 28884 1 1 25 ALA CA C 8.585 -10.174 -3.670 1.00 . A A . 25 ALA CA 1 1
20 28885 1 1 25 ALA CB C 9.511 -10.416 -2.472 1.00 . A A . 25 ALA CB 1 1
20 28886 1 1 25 ALA H H 9.636 -8.347 -3.991 1.00 . A A . 25 ALA H 1 1
20 28887 1 1 25 ALA HA H 8.739 -10.964 -4.389 1.00 . A A . 25 ALA HA 1 1
20 28888 1 1 25 ALA HB1 H 9.368 -11.425 -2.116 1.00 . A A . 25 ALA HB1 1 1
20 28889 1 1 25 ALA HB2 H 9.280 -9.721 -1.680 1.00 . A A . 25 ALA HB2 1 1
20 28890 1 1 25 ALA HB3 H 10.540 -10.288 -2.771 1.00 . A A . 25 ALA HB3 1 1
20 28891 1 1 25 ALA N N 8.875 -8.890 -4.298 1.00 . A A . 25 ALA N 1 1
20 28892 1 1 25 ALA O O 6.394 -11.140 -3.570 1.00 . A A . 25 ALA O 1 1
20 28893 1 1 26 VAL C C 4.399 -9.002 -3.323 1.00 . A A . 26 VAL C 1 1
20 28894 1 1 26 VAL CA C 5.307 -9.115 -2.098 1.00 . A A . 26 VAL CA 1 1
20 28895 1 1 26 VAL CB C 5.053 -7.969 -1.089 1.00 . A A . 26 VAL CB 1 1
20 28896 1 1 26 VAL CG1 C 5.981 -8.133 0.113 1.00 . A A . 26 VAL CG1 1 1
20 28897 1 1 26 VAL CG2 C 5.322 -6.610 -1.736 1.00 . A A . 26 VAL CG2 1 1
20 28898 1 1 26 VAL H H 7.320 -8.448 -2.299 1.00 . A A . 26 VAL H 1 1
20 28899 1 1 26 VAL HA H 5.066 -10.054 -1.620 1.00 . A A . 26 VAL HA 1 1
20 28900 1 1 26 VAL HB H 4.030 -8.028 -0.752 1.00 . A A . 26 VAL HB 1 1
20 28901 1 1 26 VAL HG11 H 5.528 -7.677 0.981 1.00 . A A . 26 VAL HG11 1 1
20 28902 1 1 26 VAL HG12 H 6.908 -7.628 -0.108 1.00 . A A . 26 VAL HG12 1 1
20 28903 1 1 26 VAL HG13 H 6.169 -9.179 0.302 1.00 . A A . 26 VAL HG13 1 1
20 28904 1 1 26 VAL HG21 H 6.386 -6.509 -1.878 1.00 . A A . 26 VAL HG21 1 1
20 28905 1 1 26 VAL HG22 H 4.990 -5.832 -1.061 1.00 . A A . 26 VAL HG22 1 1
20 28906 1 1 26 VAL HG23 H 4.804 -6.514 -2.678 1.00 . A A . 26 VAL HG23 1 1
20 28907 1 1 26 VAL N N 6.703 -9.183 -2.504 1.00 . A A . 26 VAL N 1 1
20 28908 1 1 26 VAL O O 3.386 -9.686 -3.420 1.00 . A A . 26 VAL O 1 1
20 28909 1 1 27 GLN C C 3.865 -9.353 -6.253 1.00 . A A . 27 GLN C 1 1
20 28910 1 1 27 GLN CA C 4.043 -8.030 -5.528 1.00 . A A . 27 GLN CA 1 1
20 28911 1 1 27 GLN CB C 4.746 -7.019 -6.447 1.00 . A A . 27 GLN CB 1 1
20 28912 1 1 27 GLN CD C 5.349 -4.591 -6.706 1.00 . A A . 27 GLN CD 1 1
20 28913 1 1 27 GLN CG C 4.569 -5.609 -5.882 1.00 . A A . 27 GLN CG 1 1
20 28914 1 1 27 GLN H H 5.670 -7.726 -4.185 1.00 . A A . 27 GLN H 1 1
20 28915 1 1 27 GLN HA H 3.070 -7.638 -5.280 1.00 . A A . 27 GLN HA 1 1
20 28916 1 1 27 GLN HB2 H 5.799 -7.265 -6.431 1.00 . A A . 27 GLN HB2 1 1
20 28917 1 1 27 GLN HB3 H 4.448 -7.045 -7.484 1.00 . A A . 27 GLN HB3 1 1
20 28918 1 1 27 GLN HE21 H 4.948 -3.099 -5.488 1.00 . A A . 27 GLN HE21 1 1
20 28919 1 1 27 GLN HE22 H 5.910 -2.704 -6.831 1.00 . A A . 27 GLN HE22 1 1
20 28920 1 1 27 GLN HG2 H 3.519 -5.359 -5.931 1.00 . A A . 27 GLN HG2 1 1
20 28921 1 1 27 GLN HG3 H 4.888 -5.572 -4.852 1.00 . A A . 27 GLN HG3 1 1
20 28922 1 1 27 GLN N N 4.815 -8.198 -4.295 1.00 . A A . 27 GLN N 1 1
20 28923 1 1 27 GLN NE2 N 5.410 -3.366 -6.312 1.00 . A A . 27 GLN NE2 1 1
20 28924 1 1 27 GLN O O 2.764 -9.678 -6.714 1.00 . A A . 27 GLN O 1 1
20 28925 1 1 27 GLN OE1 O 5.913 -4.931 -7.745 1.00 . A A . 27 GLN OE1 1 1
20 28926 1 1 28 GLU C C 4.179 -12.423 -6.221 1.00 . A A . 28 GLU C 1 1
20 28927 1 1 28 GLU CA C 4.875 -11.369 -7.055 1.00 . A A . 28 GLU CA 1 1
20 28928 1 1 28 GLU CB C 6.252 -11.819 -7.528 1.00 . A A . 28 GLU CB 1 1
20 28929 1 1 28 GLU CD C 5.710 -10.922 -9.785 1.00 . A A . 28 GLU CD 1 1
20 28930 1 1 28 GLU CG C 6.704 -10.862 -8.636 1.00 . A A . 28 GLU CG 1 1
20 28931 1 1 28 GLU H H 5.777 -9.764 -6.017 1.00 . A A . 28 GLU H 1 1
20 28932 1 1 28 GLU HA H 4.253 -11.241 -7.927 1.00 . A A . 28 GLU HA 1 1
20 28933 1 1 28 GLU HB2 H 6.946 -11.812 -6.700 1.00 . A A . 28 GLU HB2 1 1
20 28934 1 1 28 GLU HB3 H 6.183 -12.820 -7.928 1.00 . A A . 28 GLU HB3 1 1
20 28935 1 1 28 GLU HG2 H 6.785 -9.857 -8.248 1.00 . A A . 28 GLU HG2 1 1
20 28936 1 1 28 GLU HG3 H 7.669 -11.195 -8.987 1.00 . A A . 28 GLU HG3 1 1
20 28937 1 1 28 GLU N N 4.930 -10.095 -6.383 1.00 . A A . 28 GLU N 1 1
20 28938 1 1 28 GLU O O 3.404 -13.214 -6.741 1.00 . A A . 28 GLU O 1 1
20 28939 1 1 28 GLU OE1 O 5.537 -11.980 -10.337 1.00 . A A . 28 GLU OE1 1 1
20 28940 1 1 28 GLU OE2 O 5.125 -9.908 -10.090 1.00 . A A . 28 GLU OE2 1 1
20 28941 1 1 29 ARG C C 2.238 -13.093 -4.083 1.00 . A A . 29 ARG C 1 1
20 28942 1 1 29 ARG CA C 3.741 -13.361 -4.071 1.00 . A A . 29 ARG CA 1 1
20 28943 1 1 29 ARG CB C 4.284 -13.358 -2.641 1.00 . A A . 29 ARG CB 1 1
20 28944 1 1 29 ARG CD C 4.187 -14.656 -0.487 1.00 . A A . 29 ARG CD 1 1
20 28945 1 1 29 ARG CG C 3.600 -14.495 -1.885 1.00 . A A . 29 ARG CG 1 1
20 28946 1 1 29 ARG CZ C 4.298 -17.055 -0.076 1.00 . A A . 29 ARG CZ 1 1
20 28947 1 1 29 ARG H H 5.022 -11.743 -4.539 1.00 . A A . 29 ARG H 1 1
20 28948 1 1 29 ARG HA H 3.893 -14.342 -4.506 1.00 . A A . 29 ARG HA 1 1
20 28949 1 1 29 ARG HB2 H 5.357 -13.498 -2.654 1.00 . A A . 29 ARG HB2 1 1
20 28950 1 1 29 ARG HB3 H 4.039 -12.419 -2.167 1.00 . A A . 29 ARG HB3 1 1
20 28951 1 1 29 ARG HD2 H 5.266 -14.649 -0.496 1.00 . A A . 29 ARG HD2 1 1
20 28952 1 1 29 ARG HD3 H 3.854 -13.832 0.124 1.00 . A A . 29 ARG HD3 1 1
20 28953 1 1 29 ARG HE H 2.806 -15.877 0.578 1.00 . A A . 29 ARG HE 1 1
20 28954 1 1 29 ARG HG2 H 2.540 -14.294 -1.802 1.00 . A A . 29 ARG HG2 1 1
20 28955 1 1 29 ARG HG3 H 3.741 -15.413 -2.436 1.00 . A A . 29 ARG HG3 1 1
20 28956 1 1 29 ARG HH11 H 5.914 -16.288 -1.049 1.00 . A A . 29 ARG HH11 1 1
20 28957 1 1 29 ARG HH12 H 5.916 -17.982 -0.827 1.00 . A A . 29 ARG HH12 1 1
20 28958 1 1 29 ARG HH21 H 2.854 -18.105 0.810 1.00 . A A . 29 ARG HH21 1 1
20 28959 1 1 29 ARG HH22 H 4.193 -19.035 0.259 1.00 . A A . 29 ARG HH22 1 1
20 28960 1 1 29 ARG N N 4.411 -12.410 -4.925 1.00 . A A . 29 ARG N 1 1
20 28961 1 1 29 ARG NE N 3.671 -15.888 0.086 1.00 . A A . 29 ARG NE 1 1
20 28962 1 1 29 ARG NH1 N 5.454 -17.105 -0.692 1.00 . A A . 29 ARG NH1 1 1
20 28963 1 1 29 ARG NH2 N 3.746 -18.144 0.356 1.00 . A A . 29 ARG NH2 1 1
20 28964 1 1 29 ARG O O 1.425 -14.021 -4.106 1.00 . A A . 29 ARG O 1 1
20 28965 1 1 30 LEU C C -0.249 -12.025 -5.227 1.00 . A A . 30 LEU C 1 1
20 28966 1 1 30 LEU CA C 0.478 -11.400 -4.054 1.00 . A A . 30 LEU CA 1 1
20 28967 1 1 30 LEU CB C 0.379 -9.862 -4.156 1.00 . A A . 30 LEU CB 1 1
20 28968 1 1 30 LEU CD1 C -1.605 -9.617 -2.632 1.00 . A A . 30 LEU CD1 1 1
20 28969 1 1 30 LEU CD2 C 0.689 -9.752 -1.650 1.00 . A A . 30 LEU CD2 1 1
20 28970 1 1 30 LEU CG C -0.139 -9.251 -2.837 1.00 . A A . 30 LEU CG 1 1
20 28971 1 1 30 LEU H H 2.570 -11.116 -4.081 1.00 . A A . 30 LEU H 1 1
20 28972 1 1 30 LEU HA H 0.026 -11.728 -3.130 1.00 . A A . 30 LEU HA 1 1
20 28973 1 1 30 LEU HB2 H 1.341 -9.444 -4.404 1.00 . A A . 30 LEU HB2 1 1
20 28974 1 1 30 LEU HB3 H -0.306 -9.605 -4.950 1.00 . A A . 30 LEU HB3 1 1
20 28975 1 1 30 LEU HD11 H -1.701 -10.685 -2.504 1.00 . A A . 30 LEU HD11 1 1
20 28976 1 1 30 LEU HD12 H -2.193 -9.294 -3.474 1.00 . A A . 30 LEU HD12 1 1
20 28977 1 1 30 LEU HD13 H -1.965 -9.127 -1.741 1.00 . A A . 30 LEU HD13 1 1
20 28978 1 1 30 LEU HD21 H 1.633 -10.145 -1.992 1.00 . A A . 30 LEU HD21 1 1
20 28979 1 1 30 LEU HD22 H 0.147 -10.526 -1.119 1.00 . A A . 30 LEU HD22 1 1
20 28980 1 1 30 LEU HD23 H 0.887 -8.927 -0.984 1.00 . A A . 30 LEU HD23 1 1
20 28981 1 1 30 LEU HG H -0.058 -8.175 -2.912 1.00 . A A . 30 LEU HG 1 1
20 28982 1 1 30 LEU N N 1.880 -11.814 -4.075 1.00 . A A . 30 LEU N 1 1
20 28983 1 1 30 LEU O O -1.465 -12.239 -5.181 1.00 . A A . 30 LEU O 1 1
20 28984 1 1 31 LYS C C -0.688 -14.259 -7.095 1.00 . A A . 31 LYS C 1 1
20 28985 1 1 31 LYS CA C -0.064 -12.924 -7.466 1.00 . A A . 31 LYS CA 1 1
20 28986 1 1 31 LYS CB C 1.032 -13.183 -8.501 1.00 . A A . 31 LYS CB 1 1
20 28987 1 1 31 LYS CD C 0.984 -10.746 -9.229 1.00 . A A . 31 LYS CD 1 1
20 28988 1 1 31 LYS CE C 1.857 -9.740 -9.992 1.00 . A A . 31 LYS CE 1 1
20 28989 1 1 31 LYS CG C 1.859 -11.909 -8.765 1.00 . A A . 31 LYS CG 1 1
20 28990 1 1 31 LYS H H 1.462 -12.157 -6.218 1.00 . A A . 31 LYS H 1 1
20 28991 1 1 31 LYS HA H -0.805 -12.262 -7.888 1.00 . A A . 31 LYS HA 1 1
20 28992 1 1 31 LYS HB2 H 1.678 -13.974 -8.145 1.00 . A A . 31 LYS HB2 1 1
20 28993 1 1 31 LYS HB3 H 0.569 -13.511 -9.420 1.00 . A A . 31 LYS HB3 1 1
20 28994 1 1 31 LYS HD2 H 0.138 -11.064 -9.808 1.00 . A A . 31 LYS HD2 1 1
20 28995 1 1 31 LYS HD3 H 0.595 -10.243 -8.355 1.00 . A A . 31 LYS HD3 1 1
20 28996 1 1 31 LYS HE2 H 2.289 -10.218 -10.859 1.00 . A A . 31 LYS HE2 1 1
20 28997 1 1 31 LYS HE3 H 1.257 -8.903 -10.312 1.00 . A A . 31 LYS HE3 1 1
20 28998 1 1 31 LYS HG2 H 2.336 -11.618 -7.844 1.00 . A A . 31 LYS HG2 1 1
20 28999 1 1 31 LYS HG3 H 2.615 -12.116 -9.509 1.00 . A A . 31 LYS HG3 1 1
20 29000 1 1 31 LYS HZ1 H 2.924 -8.224 -9.085 1.00 . A A . 31 LYS HZ1 1 1
20 29001 1 1 31 LYS HZ2 H 3.891 -9.546 -9.473 1.00 . A A . 31 LYS HZ2 1 1
20 29002 1 1 31 LYS HZ3 H 2.788 -9.553 -8.121 1.00 . A A . 31 LYS HZ3 1 1
20 29003 1 1 31 LYS N N 0.502 -12.335 -6.270 1.00 . A A . 31 LYS N 1 1
20 29004 1 1 31 LYS NZ N 2.947 -9.262 -9.110 1.00 . A A . 31 LYS NZ 1 1
20 29005 1 1 31 LYS O O -1.761 -14.624 -7.590 1.00 . A A . 31 LYS O 1 1
20 29006 1 1 32 ALA C C -1.817 -16.152 -5.041 1.00 . A A . 32 ALA C 1 1
20 29007 1 1 32 ALA CA C -0.468 -16.268 -5.718 1.00 . A A . 32 ALA CA 1 1
20 29008 1 1 32 ALA CB C 0.552 -16.872 -4.746 1.00 . A A . 32 ALA CB 1 1
20 29009 1 1 32 ALA H H 0.814 -14.601 -5.806 1.00 . A A . 32 ALA H 1 1
20 29010 1 1 32 ALA HA H -0.558 -16.931 -6.567 1.00 . A A . 32 ALA HA 1 1
20 29011 1 1 32 ALA HB1 H 1.552 -16.771 -5.146 1.00 . A A . 32 ALA HB1 1 1
20 29012 1 1 32 ALA HB2 H 0.338 -17.922 -4.610 1.00 . A A . 32 ALA HB2 1 1
20 29013 1 1 32 ALA HB3 H 0.494 -16.366 -3.794 1.00 . A A . 32 ALA HB3 1 1
20 29014 1 1 32 ALA N N -0.012 -14.971 -6.192 1.00 . A A . 32 ALA N 1 1
20 29015 1 1 32 ALA O O -2.504 -17.152 -4.825 1.00 . A A . 32 ALA O 1 1
20 29016 1 1 33 GLY C C -3.345 -14.830 -2.522 1.00 . A A . 33 GLY C 1 1
20 29017 1 1 33 GLY CA C -3.469 -14.712 -4.029 1.00 . A A . 33 GLY CA 1 1
20 29018 1 1 33 GLY H H -1.607 -14.174 -4.863 1.00 . A A . 33 GLY H 1 1
20 29019 1 1 33 GLY HA2 H -3.814 -13.719 -4.277 1.00 . A A . 33 GLY HA2 1 1
20 29020 1 1 33 GLY HA3 H -4.197 -15.426 -4.384 1.00 . A A . 33 GLY HA3 1 1
20 29021 1 1 33 GLY N N -2.194 -14.940 -4.685 1.00 . A A . 33 GLY N 1 1
20 29022 1 1 33 GLY O O -4.353 -14.850 -1.813 1.00 . A A . 33 GLY O 1 1
20 29023 1 1 34 GLU C C -2.330 -13.488 -0.011 1.00 . A A . 34 GLU C 1 1
20 29024 1 1 34 GLU CA C -1.901 -14.819 -0.586 1.00 . A A . 34 GLU CA 1 1
20 29025 1 1 34 GLU CB C -0.450 -15.128 -0.200 1.00 . A A . 34 GLU CB 1 1
20 29026 1 1 34 GLU CD C 0.957 -17.135 0.434 1.00 . A A . 34 GLU CD 1 1
20 29027 1 1 34 GLU CG C -0.148 -16.613 -0.484 1.00 . A A . 34 GLU CG 1 1
20 29028 1 1 34 GLU H H -1.339 -14.737 -2.620 1.00 . A A . 34 GLU H 1 1
20 29029 1 1 34 GLU HA H -2.545 -15.575 -0.162 1.00 . A A . 34 GLU HA 1 1
20 29030 1 1 34 GLU HB2 H 0.213 -14.481 -0.756 1.00 . A A . 34 GLU HB2 1 1
20 29031 1 1 34 GLU HB3 H -0.328 -14.928 0.856 1.00 . A A . 34 GLU HB3 1 1
20 29032 1 1 34 GLU HG2 H -1.045 -17.201 -0.379 1.00 . A A . 34 GLU HG2 1 1
20 29033 1 1 34 GLU HG3 H 0.183 -16.686 -1.508 1.00 . A A . 34 GLU HG3 1 1
20 29034 1 1 34 GLU N N -2.112 -14.822 -2.024 1.00 . A A . 34 GLU N 1 1
20 29035 1 1 34 GLU O O -2.514 -12.513 -0.751 1.00 . A A . 34 GLU O 1 1
20 29036 1 1 34 GLU OE1 O 1.515 -16.362 1.181 1.00 . A A . 34 GLU OE1 1 1
20 29037 1 1 34 GLU OE2 O 1.221 -18.314 0.389 1.00 . A A . 34 GLU OE2 1 1
20 29038 1 1 35 LYS C C -2.085 -11.151 1.817 1.00 . A A . 35 LYS C 1 1
20 29039 1 1 35 LYS CA C -3.108 -12.281 1.898 1.00 . A A . 35 LYS CA 1 1
20 29040 1 1 35 LYS CB C -3.491 -12.582 3.353 1.00 . A A . 35 LYS CB 1 1
20 29041 1 1 35 LYS CD C -4.795 -11.797 5.338 1.00 . A A . 35 LYS CD 1 1
20 29042 1 1 35 LYS CE C -5.611 -10.637 5.932 1.00 . A A . 35 LYS CE 1 1
20 29043 1 1 35 LYS CG C -4.311 -11.424 3.933 1.00 . A A . 35 LYS CG 1 1
20 29044 1 1 35 LYS H H -2.500 -14.285 1.808 1.00 . A A . 35 LYS H 1 1
20 29045 1 1 35 LYS HA H -3.999 -11.994 1.362 1.00 . A A . 35 LYS HA 1 1
20 29046 1 1 35 LYS HB2 H -4.072 -13.493 3.380 1.00 . A A . 35 LYS HB2 1 1
20 29047 1 1 35 LYS HB3 H -2.592 -12.714 3.936 1.00 . A A . 35 LYS HB3 1 1
20 29048 1 1 35 LYS HD2 H -5.408 -12.685 5.290 1.00 . A A . 35 LYS HD2 1 1
20 29049 1 1 35 LYS HD3 H -3.949 -11.996 5.979 1.00 . A A . 35 LYS HD3 1 1
20 29050 1 1 35 LYS HE2 H -6.127 -10.993 6.812 1.00 . A A . 35 LYS HE2 1 1
20 29051 1 1 35 LYS HE3 H -4.931 -9.846 6.218 1.00 . A A . 35 LYS HE3 1 1
20 29052 1 1 35 LYS HG2 H -3.693 -10.542 3.992 1.00 . A A . 35 LYS HG2 1 1
20 29053 1 1 35 LYS HG3 H -5.162 -11.242 3.295 1.00 . A A . 35 LYS HG3 1 1
20 29054 1 1 35 LYS HZ1 H -7.248 -10.871 4.611 1.00 . A A . 35 LYS HZ1 1 1
20 29055 1 1 35 LYS HZ2 H -6.113 -9.760 4.078 1.00 . A A . 35 LYS HZ2 1 1
20 29056 1 1 35 LYS HZ3 H -7.170 -9.362 5.312 1.00 . A A . 35 LYS HZ3 1 1
20 29057 1 1 35 LYS N N -2.590 -13.465 1.276 1.00 . A A . 35 LYS N 1 1
20 29058 1 1 35 LYS NZ N -6.587 -10.133 4.923 1.00 . A A . 35 LYS NZ 1 1
20 29059 1 1 35 LYS O O -0.922 -11.301 2.227 1.00 . A A . 35 LYS O 1 1
20 29060 1 1 36 PHE C C -1.123 -8.533 2.587 1.00 . A A . 36 PHE C 1 1
20 29061 1 1 36 PHE CA C -1.695 -8.833 1.221 1.00 . A A . 36 PHE CA 1 1
20 29062 1 1 36 PHE CB C -2.538 -7.643 0.734 1.00 . A A . 36 PHE CB 1 1
20 29063 1 1 36 PHE CD1 C -1.080 -6.231 -0.767 1.00 . A A . 36 PHE CD1 1 1
20 29064 1 1 36 PHE CD2 C -1.438 -5.516 1.517 1.00 . A A . 36 PHE CD2 1 1
20 29065 1 1 36 PHE CE1 C -0.284 -5.106 -0.998 1.00 . A A . 36 PHE CE1 1 1
20 29066 1 1 36 PHE CE2 C -0.637 -4.394 1.287 1.00 . A A . 36 PHE CE2 1 1
20 29067 1 1 36 PHE CG C -1.665 -6.433 0.490 1.00 . A A . 36 PHE CG 1 1
20 29068 1 1 36 PHE CZ C -0.060 -4.191 0.030 1.00 . A A . 36 PHE CZ 1 1
20 29069 1 1 36 PHE H H -3.480 -9.950 1.069 1.00 . A A . 36 PHE H 1 1
20 29070 1 1 36 PHE HA H -0.898 -9.019 0.520 1.00 . A A . 36 PHE HA 1 1
20 29071 1 1 36 PHE HB2 H -3.031 -7.912 -0.190 1.00 . A A . 36 PHE HB2 1 1
20 29072 1 1 36 PHE HB3 H -3.285 -7.399 1.474 1.00 . A A . 36 PHE HB3 1 1
20 29073 1 1 36 PHE HD1 H -1.251 -6.936 -1.565 1.00 . A A . 36 PHE HD1 1 1
20 29074 1 1 36 PHE HD2 H -1.889 -5.684 2.486 1.00 . A A . 36 PHE HD2 1 1
20 29075 1 1 36 PHE HE1 H 0.167 -4.950 -1.967 1.00 . A A . 36 PHE HE1 1 1
20 29076 1 1 36 PHE HE2 H -0.461 -3.683 2.083 1.00 . A A . 36 PHE HE2 1 1
20 29077 1 1 36 PHE HZ H 0.559 -3.323 -0.155 1.00 . A A . 36 PHE HZ 1 1
20 29078 1 1 36 PHE N N -2.540 -10.006 1.340 1.00 . A A . 36 PHE N 1 1
20 29079 1 1 36 PHE O O 0.078 -8.307 2.745 1.00 . A A . 36 PHE O 1 1
20 29080 1 1 37 GLY C C -0.537 -9.416 5.388 1.00 . A A . 37 GLY C 1 1
20 29081 1 1 37 GLY CA C -1.583 -8.407 4.957 1.00 . A A . 37 GLY CA 1 1
20 29082 1 1 37 GLY H H -2.917 -8.840 3.378 1.00 . A A . 37 GLY H 1 1
20 29083 1 1 37 GLY HA2 H -1.121 -7.433 5.013 1.00 . A A . 37 GLY HA2 1 1
20 29084 1 1 37 GLY HA3 H -2.441 -8.473 5.609 1.00 . A A . 37 GLY HA3 1 1
20 29085 1 1 37 GLY N N -1.985 -8.612 3.582 1.00 . A A . 37 GLY N 1 1
20 29086 1 1 37 GLY O O 0.395 -9.072 6.120 1.00 . A A . 37 GLY O 1 1
20 29087 1 1 38 LYS C C 1.733 -11.131 4.699 1.00 . A A . 38 LYS C 1 1
20 29088 1 1 38 LYS CA C 0.388 -11.629 5.163 1.00 . A A . 38 LYS CA 1 1
20 29089 1 1 38 LYS CB C 0.060 -12.967 4.490 1.00 . A A . 38 LYS CB 1 1
20 29090 1 1 38 LYS CD C 0.850 -15.302 4.077 1.00 . A A . 38 LYS CD 1 1
20 29091 1 1 38 LYS CE C 2.044 -16.247 4.206 1.00 . A A . 38 LYS CE 1 1
20 29092 1 1 38 LYS CG C 1.179 -13.976 4.764 1.00 . A A . 38 LYS CG 1 1
20 29093 1 1 38 LYS H H -1.339 -10.846 4.231 1.00 . A A . 38 LYS H 1 1
20 29094 1 1 38 LYS HA H 0.416 -11.776 6.235 1.00 . A A . 38 LYS HA 1 1
20 29095 1 1 38 LYS HB2 H -0.859 -13.359 4.906 1.00 . A A . 38 LYS HB2 1 1
20 29096 1 1 38 LYS HB3 H -0.043 -12.848 3.423 1.00 . A A . 38 LYS HB3 1 1
20 29097 1 1 38 LYS HD2 H -0.025 -15.753 4.524 1.00 . A A . 38 LYS HD2 1 1
20 29098 1 1 38 LYS HD3 H 0.662 -15.131 3.026 1.00 . A A . 38 LYS HD3 1 1
20 29099 1 1 38 LYS HE2 H 1.720 -17.263 4.043 1.00 . A A . 38 LYS HE2 1 1
20 29100 1 1 38 LYS HE3 H 2.777 -15.979 3.459 1.00 . A A . 38 LYS HE3 1 1
20 29101 1 1 38 LYS HG2 H 2.117 -13.592 4.388 1.00 . A A . 38 LYS HG2 1 1
20 29102 1 1 38 LYS HG3 H 1.253 -14.140 5.831 1.00 . A A . 38 LYS HG3 1 1
20 29103 1 1 38 LYS HZ1 H 1.912 -15.949 6.284 1.00 . A A . 38 LYS HZ1 1 1
20 29104 1 1 38 LYS HZ2 H 3.334 -15.332 5.599 1.00 . A A . 38 LYS HZ2 1 1
20 29105 1 1 38 LYS HZ3 H 3.131 -16.995 5.801 1.00 . A A . 38 LYS HZ3 1 1
20 29106 1 1 38 LYS N N -0.627 -10.635 4.869 1.00 . A A . 38 LYS N 1 1
20 29107 1 1 38 LYS NZ N 2.634 -16.117 5.556 1.00 . A A . 38 LYS NZ 1 1
20 29108 1 1 38 LYS O O 2.690 -11.088 5.480 1.00 . A A . 38 LYS O 1 1
20 29109 1 1 39 LEU C C 3.390 -8.851 3.767 1.00 . A A . 39 LEU C 1 1
20 29110 1 1 39 LEU CA C 3.012 -10.063 2.951 1.00 . A A . 39 LEU CA 1 1
20 29111 1 1 39 LEU CB C 2.875 -9.667 1.474 1.00 . A A . 39 LEU CB 1 1
20 29112 1 1 39 LEU CD1 C 4.476 -11.496 0.796 1.00 . A A . 39 LEU CD1 1 1
20 29113 1 1 39 LEU CD2 C 2.016 -11.961 0.856 1.00 . A A . 39 LEU CD2 1 1
20 29114 1 1 39 LEU CG C 3.084 -10.898 0.564 1.00 . A A . 39 LEU CG 1 1
20 29115 1 1 39 LEU H H 0.959 -10.646 2.934 1.00 . A A . 39 LEU H 1 1
20 29116 1 1 39 LEU HA H 3.802 -10.793 3.051 1.00 . A A . 39 LEU HA 1 1
20 29117 1 1 39 LEU HB2 H 1.930 -9.177 1.300 1.00 . A A . 39 LEU HB2 1 1
20 29118 1 1 39 LEU HB3 H 3.653 -8.945 1.268 1.00 . A A . 39 LEU HB3 1 1
20 29119 1 1 39 LEU HD11 H 5.127 -10.753 1.233 1.00 . A A . 39 LEU HD11 1 1
20 29120 1 1 39 LEU HD12 H 4.892 -11.815 -0.146 1.00 . A A . 39 LEU HD12 1 1
20 29121 1 1 39 LEU HD13 H 4.415 -12.348 1.456 1.00 . A A . 39 LEU HD13 1 1
20 29122 1 1 39 LEU HD21 H 1.931 -12.625 0.006 1.00 . A A . 39 LEU HD21 1 1
20 29123 1 1 39 LEU HD22 H 1.062 -11.484 1.019 1.00 . A A . 39 LEU HD22 1 1
20 29124 1 1 39 LEU HD23 H 2.285 -12.548 1.722 1.00 . A A . 39 LEU HD23 1 1
20 29125 1 1 39 LEU HG H 3.022 -10.588 -0.469 1.00 . A A . 39 LEU HG 1 1
20 29126 1 1 39 LEU N N 1.783 -10.647 3.470 1.00 . A A . 39 LEU N 1 1
20 29127 1 1 39 LEU O O 4.573 -8.637 4.073 1.00 . A A . 39 LEU O 1 1
20 29128 1 1 40 ALA C C 3.329 -7.182 6.174 1.00 . A A . 40 ALA C 1 1
20 29129 1 1 40 ALA CA C 2.634 -6.846 4.877 1.00 . A A . 40 ALA CA 1 1
20 29130 1 1 40 ALA CB C 1.338 -6.088 5.159 1.00 . A A . 40 ALA CB 1 1
20 29131 1 1 40 ALA H H 1.467 -8.267 3.834 1.00 . A A . 40 ALA H 1 1
20 29132 1 1 40 ALA HA H 3.267 -6.232 4.259 1.00 . A A . 40 ALA HA 1 1
20 29133 1 1 40 ALA HB1 H 1.563 -5.035 5.273 1.00 . A A . 40 ALA HB1 1 1
20 29134 1 1 40 ALA HB2 H 0.905 -6.453 6.080 1.00 . A A . 40 ALA HB2 1 1
20 29135 1 1 40 ALA HB3 H 0.646 -6.225 4.341 1.00 . A A . 40 ALA HB3 1 1
20 29136 1 1 40 ALA N N 2.384 -8.047 4.112 1.00 . A A . 40 ALA N 1 1
20 29137 1 1 40 ALA O O 4.376 -6.612 6.491 1.00 . A A . 40 ALA O 1 1
20 29138 1 1 41 LYS C C 4.747 -9.229 7.879 1.00 . A A . 41 LYS C 1 1
20 29139 1 1 41 LYS CA C 3.381 -8.602 8.130 1.00 . A A . 41 LYS CA 1 1
20 29140 1 1 41 LYS CB C 2.467 -9.607 8.830 1.00 . A A . 41 LYS CB 1 1
20 29141 1 1 41 LYS CD C 0.290 -9.929 10.015 1.00 . A A . 41 LYS CD 1 1
20 29142 1 1 41 LYS CE C -1.062 -9.295 10.355 1.00 . A A . 41 LYS CE 1 1
20 29143 1 1 41 LYS CG C 1.186 -8.908 9.303 1.00 . A A . 41 LYS CG 1 1
20 29144 1 1 41 LYS H H 1.972 -8.577 6.538 1.00 . A A . 41 LYS H 1 1
20 29145 1 1 41 LYS HA H 3.515 -7.749 8.780 1.00 . A A . 41 LYS HA 1 1
20 29146 1 1 41 LYS HB2 H 2.217 -10.388 8.127 1.00 . A A . 41 LYS HB2 1 1
20 29147 1 1 41 LYS HB3 H 2.985 -10.033 9.676 1.00 . A A . 41 LYS HB3 1 1
20 29148 1 1 41 LYS HD2 H 0.127 -10.780 9.372 1.00 . A A . 41 LYS HD2 1 1
20 29149 1 1 41 LYS HD3 H 0.757 -10.262 10.930 1.00 . A A . 41 LYS HD3 1 1
20 29150 1 1 41 LYS HE2 H -1.569 -9.038 9.437 1.00 . A A . 41 LYS HE2 1 1
20 29151 1 1 41 LYS HE3 H -1.669 -10.012 10.889 1.00 . A A . 41 LYS HE3 1 1
20 29152 1 1 41 LYS HG2 H 1.463 -8.121 9.988 1.00 . A A . 41 LYS HG2 1 1
20 29153 1 1 41 LYS HG3 H 0.657 -8.489 8.458 1.00 . A A . 41 LYS HG3 1 1
20 29154 1 1 41 LYS HZ1 H -1.754 -7.525 10.975 1.00 . A A . 41 LYS HZ1 1 1
20 29155 1 1 41 LYS HZ2 H -0.089 -7.452 10.909 1.00 . A A . 41 LYS HZ2 1 1
20 29156 1 1 41 LYS HZ3 H -0.857 -8.254 12.209 1.00 . A A . 41 LYS HZ3 1 1
20 29157 1 1 41 LYS N N 2.785 -8.142 6.886 1.00 . A A . 41 LYS N 1 1
20 29158 1 1 41 LYS NZ N -0.882 -8.074 11.188 1.00 . A A . 41 LYS NZ 1 1
20 29159 1 1 41 LYS O O 5.623 -9.194 8.746 1.00 . A A . 41 LYS O 1 1
20 29160 1 1 42 GLU C C 7.248 -9.812 6.147 1.00 . A A . 42 GLU C 1 1
20 29161 1 1 42 GLU CA C 6.058 -10.719 6.492 1.00 . A A . 42 GLU CA 1 1
20 29162 1 1 42 GLU CB C 5.793 -11.681 5.313 1.00 . A A . 42 GLU CB 1 1
20 29163 1 1 42 GLU CD C 5.182 -13.908 6.268 1.00 . A A . 42 GLU CD 1 1
20 29164 1 1 42 GLU CG C 6.291 -13.091 5.637 1.00 . A A . 42 GLU CG 1 1
20 29165 1 1 42 GLU H H 4.075 -10.034 6.186 1.00 . A A . 42 GLU H 1 1
20 29166 1 1 42 GLU HA H 6.305 -11.309 7.359 1.00 . A A . 42 GLU HA 1 1
20 29167 1 1 42 GLU HB2 H 4.741 -11.725 5.078 1.00 . A A . 42 GLU HB2 1 1
20 29168 1 1 42 GLU HB3 H 6.306 -11.331 4.433 1.00 . A A . 42 GLU HB3 1 1
20 29169 1 1 42 GLU HG2 H 6.584 -13.546 4.702 1.00 . A A . 42 GLU HG2 1 1
20 29170 1 1 42 GLU HG3 H 7.145 -13.045 6.295 1.00 . A A . 42 GLU HG3 1 1
20 29171 1 1 42 GLU N N 4.859 -9.946 6.772 1.00 . A A . 42 GLU N 1 1
20 29172 1 1 42 GLU O O 8.362 -10.036 6.631 1.00 . A A . 42 GLU O 1 1
20 29173 1 1 42 GLU OE1 O 4.366 -14.424 5.536 1.00 . A A . 42 GLU OE1 1 1
20 29174 1 1 42 GLU OE2 O 5.152 -13.999 7.470 1.00 . A A . 42 GLU OE2 1 1
20 29175 1 1 43 LEU C C 8.225 -6.690 5.373 1.00 . A A . 43 LEU C 1 1
20 29176 1 1 43 LEU CA C 8.155 -8.050 4.725 1.00 . A A . 43 LEU CA 1 1
20 29177 1 1 43 LEU CB C 8.020 -7.826 3.230 1.00 . A A . 43 LEU CB 1 1
20 29178 1 1 43 LEU CD1 C 7.500 -10.108 2.402 1.00 . A A . 43 LEU CD1 1 1
20 29179 1 1 43 LEU CD2 C 8.941 -8.557 1.057 1.00 . A A . 43 LEU CD2 1 1
20 29180 1 1 43 LEU CG C 8.569 -9.015 2.466 1.00 . A A . 43 LEU CG 1 1
20 29181 1 1 43 LEU H H 6.159 -8.818 4.803 1.00 . A A . 43 LEU H 1 1
20 29182 1 1 43 LEU HA H 9.095 -8.556 4.887 1.00 . A A . 43 LEU HA 1 1
20 29183 1 1 43 LEU HB2 H 6.983 -7.642 2.987 1.00 . A A . 43 LEU HB2 1 1
20 29184 1 1 43 LEU HB3 H 8.587 -6.939 2.976 1.00 . A A . 43 LEU HB3 1 1
20 29185 1 1 43 LEU HD11 H 7.493 -10.573 1.426 1.00 . A A . 43 LEU HD11 1 1
20 29186 1 1 43 LEU HD12 H 6.531 -9.679 2.618 1.00 . A A . 43 LEU HD12 1 1
20 29187 1 1 43 LEU HD13 H 7.731 -10.849 3.151 1.00 . A A . 43 LEU HD13 1 1
20 29188 1 1 43 LEU HD21 H 8.386 -9.110 0.316 1.00 . A A . 43 LEU HD21 1 1
20 29189 1 1 43 LEU HD22 H 9.999 -8.701 0.900 1.00 . A A . 43 LEU HD22 1 1
20 29190 1 1 43 LEU HD23 H 8.698 -7.507 0.953 1.00 . A A . 43 LEU HD23 1 1
20 29191 1 1 43 LEU HG H 9.437 -9.424 2.965 1.00 . A A . 43 LEU HG 1 1
20 29192 1 1 43 LEU N N 7.047 -8.884 5.219 1.00 . A A . 43 LEU N 1 1
20 29193 1 1 43 LEU O O 9.314 -6.125 5.528 1.00 . A A . 43 LEU O 1 1
20 29194 1 1 44 SER C C 7.730 -4.237 6.925 1.00 . A A . 44 SER C 1 1
20 29195 1 1 44 SER CA C 7.038 -4.633 5.640 1.00 . A A . 44 SER CA 1 1
20 29196 1 1 44 SER CB C 5.608 -4.192 5.680 1.00 . A A . 44 SER CB 1 1
20 29197 1 1 44 SER H H 6.280 -6.456 5.029 1.00 . A A . 44 SER H 1 1
20 29198 1 1 44 SER HA H 7.507 -4.154 4.793 1.00 . A A . 44 SER HA 1 1
20 29199 1 1 44 SER HB2 H 5.197 -4.349 6.664 1.00 . A A . 44 SER HB2 1 1
20 29200 1 1 44 SER HB3 H 5.613 -3.154 5.404 1.00 . A A . 44 SER HB3 1 1
20 29201 1 1 44 SER HG H 4.565 -5.669 5.328 1.00 . A A . 44 SER HG 1 1
20 29202 1 1 44 SER N N 7.090 -6.049 5.406 1.00 . A A . 44 SER N 1 1
20 29203 1 1 44 SER O O 7.599 -4.918 7.945 1.00 . A A . 44 SER O 1 1
20 29204 1 1 44 SER OG O 4.871 -4.955 4.752 1.00 . A A . 44 SER OG 1 1
20 29205 1 1 45 ILE C C 8.154 -1.587 8.787 1.00 . A A . 45 ILE C 1 1
20 29206 1 1 45 ILE CA C 9.063 -2.581 8.078 1.00 . A A . 45 ILE CA 1 1
20 29207 1 1 45 ILE CB C 10.410 -1.937 7.722 1.00 . A A . 45 ILE CB 1 1
20 29208 1 1 45 ILE CD1 C 11.511 -0.038 6.530 1.00 . A A . 45 ILE CD1 1 1
20 29209 1 1 45 ILE CG1 C 10.203 -0.804 6.715 1.00 . A A . 45 ILE CG1 1 1
20 29210 1 1 45 ILE CG2 C 11.340 -2.991 7.117 1.00 . A A . 45 ILE CG2 1 1
20 29211 1 1 45 ILE H H 8.411 -2.580 6.055 1.00 . A A . 45 ILE H 1 1
20 29212 1 1 45 ILE HA H 9.245 -3.404 8.756 1.00 . A A . 45 ILE HA 1 1
20 29213 1 1 45 ILE HB H 10.858 -1.556 8.628 1.00 . A A . 45 ILE HB 1 1
20 29214 1 1 45 ILE HD11 H 12.267 -0.412 7.206 1.00 . A A . 45 ILE HD11 1 1
20 29215 1 1 45 ILE HD12 H 11.331 1.007 6.731 1.00 . A A . 45 ILE HD12 1 1
20 29216 1 1 45 ILE HD13 H 11.849 -0.158 5.511 1.00 . A A . 45 ILE HD13 1 1
20 29217 1 1 45 ILE HG12 H 9.902 -1.214 5.765 1.00 . A A . 45 ILE HG12 1 1
20 29218 1 1 45 ILE HG13 H 9.449 -0.123 7.078 1.00 . A A . 45 ILE HG13 1 1
20 29219 1 1 45 ILE HG21 H 11.897 -2.560 6.301 1.00 . A A . 45 ILE HG21 1 1
20 29220 1 1 45 ILE HG22 H 10.760 -3.822 6.740 1.00 . A A . 45 ILE HG22 1 1
20 29221 1 1 45 ILE HG23 H 12.028 -3.342 7.874 1.00 . A A . 45 ILE HG23 1 1
20 29222 1 1 45 ILE N N 8.409 -3.102 6.890 1.00 . A A . 45 ILE N 1 1
20 29223 1 1 45 ILE O O 8.370 -1.251 9.954 1.00 . A A . 45 ILE O 1 1
20 29224 1 1 46 ASP C C 5.244 -1.059 9.667 1.00 . A A . 46 ASP C 1 1
20 29225 1 1 46 ASP CA C 6.114 -0.280 8.715 1.00 . A A . 46 ASP CA 1 1
20 29226 1 1 46 ASP CB C 5.238 0.406 7.639 1.00 . A A . 46 ASP CB 1 1
20 29227 1 1 46 ASP CG C 4.040 1.122 8.271 1.00 . A A . 46 ASP CG 1 1
20 29228 1 1 46 ASP H H 6.916 -1.535 7.209 1.00 . A A . 46 ASP H 1 1
20 29229 1 1 46 ASP HA H 6.636 0.485 9.276 1.00 . A A . 46 ASP HA 1 1
20 29230 1 1 46 ASP HB2 H 5.840 1.145 7.125 1.00 . A A . 46 ASP HB2 1 1
20 29231 1 1 46 ASP HB3 H 4.886 -0.310 6.915 1.00 . A A . 46 ASP HB3 1 1
20 29232 1 1 46 ASP N N 7.085 -1.181 8.107 1.00 . A A . 46 ASP N 1 1
20 29233 1 1 46 ASP O O 4.432 -1.892 9.246 1.00 . A A . 46 ASP O 1 1
20 29234 1 1 46 ASP OD1 O 4.125 1.491 9.423 1.00 . A A . 46 ASP OD1 1 1
20 29235 1 1 46 ASP OD2 O 3.049 1.292 7.589 1.00 . A A . 46 ASP OD2 1 1
20 29236 1 1 47 GLY C C 3.155 -1.335 11.598 1.00 . A A . 47 GLY C 1 1
20 29237 1 1 47 GLY CA C 4.610 -1.467 11.942 1.00 . A A . 47 GLY CA 1 1
20 29238 1 1 47 GLY H H 6.037 -0.098 11.226 1.00 . A A . 47 GLY H 1 1
20 29239 1 1 47 GLY HA2 H 4.890 -2.510 11.946 1.00 . A A . 47 GLY HA2 1 1
20 29240 1 1 47 GLY HA3 H 4.784 -1.041 12.917 1.00 . A A . 47 GLY HA3 1 1
20 29241 1 1 47 GLY N N 5.392 -0.781 10.945 1.00 . A A . 47 GLY N 1 1
20 29242 1 1 47 GLY O O 2.418 -2.323 11.586 1.00 . A A . 47 GLY O 1 1
20 29243 1 1 48 GLY C C 1.040 -0.928 9.622 1.00 . A A . 48 GLY C 1 1
20 29244 1 1 48 GLY CA C 1.419 0.068 10.702 1.00 . A A . 48 GLY CA 1 1
20 29245 1 1 48 GLY H H 3.445 0.559 11.040 1.00 . A A . 48 GLY H 1 1
20 29246 1 1 48 GLY HA2 H 0.747 -0.029 11.540 1.00 . A A . 48 GLY HA2 1 1
20 29247 1 1 48 GLY HA3 H 1.342 1.066 10.294 1.00 . A A . 48 GLY HA3 1 1
20 29248 1 1 48 GLY N N 2.775 -0.156 11.144 1.00 . A A . 48 GLY N 1 1
20 29249 1 1 48 GLY O O 0.018 -1.612 9.732 1.00 . A A . 48 GLY O 1 1
20 29250 1 1 49 SER C C 1.545 -3.459 8.163 1.00 . A A . 49 SER C 1 1
20 29251 1 1 49 SER CA C 1.614 -2.060 7.579 1.00 . A A . 49 SER CA 1 1
20 29252 1 1 49 SER CB C 2.658 -2.003 6.448 1.00 . A A . 49 SER CB 1 1
20 29253 1 1 49 SER H H 2.730 -0.574 8.607 1.00 . A A . 49 SER H 1 1
20 29254 1 1 49 SER HA H 0.644 -1.832 7.162 1.00 . A A . 49 SER HA 1 1
20 29255 1 1 49 SER HB2 H 2.430 -2.747 5.701 1.00 . A A . 49 SER HB2 1 1
20 29256 1 1 49 SER HB3 H 2.614 -1.030 5.975 1.00 . A A . 49 SER HB3 1 1
20 29257 1 1 49 SER HG H 4.028 -2.054 7.903 1.00 . A A . 49 SER HG 1 1
20 29258 1 1 49 SER N N 1.895 -1.090 8.622 1.00 . A A . 49 SER N 1 1
20 29259 1 1 49 SER O O 0.743 -4.282 7.730 1.00 . A A . 49 SER O 1 1
20 29260 1 1 49 SER OG O 3.964 -2.266 6.959 1.00 . A A . 49 SER OG 1 1
20 29261 1 1 50 ALA C C 1.082 -5.156 10.692 1.00 . A A . 50 ALA C 1 1
20 29262 1 1 50 ALA CA C 2.329 -5.006 9.833 1.00 . A A . 50 ALA CA 1 1
20 29263 1 1 50 ALA CB C 3.589 -5.188 10.683 1.00 . A A . 50 ALA CB 1 1
20 29264 1 1 50 ALA H H 2.909 -2.993 9.552 1.00 . A A . 50 ALA H 1 1
20 29265 1 1 50 ALA HA H 2.317 -5.766 9.068 1.00 . A A . 50 ALA HA 1 1
20 29266 1 1 50 ALA HB1 H 4.454 -4.879 10.115 1.00 . A A . 50 ALA HB1 1 1
20 29267 1 1 50 ALA HB2 H 3.702 -6.224 10.959 1.00 . A A . 50 ALA HB2 1 1
20 29268 1 1 50 ALA HB3 H 3.514 -4.581 11.573 1.00 . A A . 50 ALA HB3 1 1
20 29269 1 1 50 ALA N N 2.342 -3.710 9.186 1.00 . A A . 50 ALA N 1 1
20 29270 1 1 50 ALA O O 0.382 -6.165 10.622 1.00 . A A . 50 ALA O 1 1
20 29271 1 1 51 LYS C C -1.636 -4.098 11.656 1.00 . A A . 51 LYS C 1 1
20 29272 1 1 51 LYS CA C -0.323 -4.117 12.398 1.00 . A A . 51 LYS CA 1 1
20 29273 1 1 51 LYS CB C -0.210 -2.968 13.368 1.00 . A A . 51 LYS CB 1 1
20 29274 1 1 51 LYS CD C 1.171 -2.225 15.310 1.00 . A A . 51 LYS CD 1 1
20 29275 1 1 51 LYS CE C 2.431 -2.566 16.097 1.00 . A A . 51 LYS CE 1 1
20 29276 1 1 51 LYS CG C 0.971 -3.288 14.264 1.00 . A A . 51 LYS CG 1 1
20 29277 1 1 51 LYS H H 1.420 -3.361 11.475 1.00 . A A . 51 LYS H 1 1
20 29278 1 1 51 LYS HA H -0.239 -5.024 12.983 1.00 . A A . 51 LYS HA 1 1
20 29279 1 1 51 LYS HB2 H -0.053 -2.047 12.820 1.00 . A A . 51 LYS HB2 1 1
20 29280 1 1 51 LYS HB3 H -1.108 -2.907 13.967 1.00 . A A . 51 LYS HB3 1 1
20 29281 1 1 51 LYS HD2 H 1.284 -1.257 14.837 1.00 . A A . 51 LYS HD2 1 1
20 29282 1 1 51 LYS HD3 H 0.327 -2.205 15.985 1.00 . A A . 51 LYS HD3 1 1
20 29283 1 1 51 LYS HE2 H 3.297 -2.093 15.655 1.00 . A A . 51 LYS HE2 1 1
20 29284 1 1 51 LYS HE3 H 2.248 -2.215 17.094 1.00 . A A . 51 LYS HE3 1 1
20 29285 1 1 51 LYS HG2 H 0.751 -4.220 14.758 1.00 . A A . 51 LYS HG2 1 1
20 29286 1 1 51 LYS HG3 H 1.873 -3.400 13.678 1.00 . A A . 51 LYS HG3 1 1
20 29287 1 1 51 LYS HZ1 H 1.764 -4.593 16.263 1.00 . A A . 51 LYS HZ1 1 1
20 29288 1 1 51 LYS HZ2 H 3.282 -4.296 16.911 1.00 . A A . 51 LYS HZ2 1 1
20 29289 1 1 51 LYS HZ3 H 3.097 -4.371 15.262 1.00 . A A . 51 LYS HZ3 1 1
20 29290 1 1 51 LYS N N 0.819 -4.141 11.496 1.00 . A A . 51 LYS N 1 1
20 29291 1 1 51 LYS NZ N 2.638 -4.044 16.136 1.00 . A A . 51 LYS NZ 1 1
20 29292 1 1 51 LYS O O -2.626 -4.705 12.089 1.00 . A A . 51 LYS O 1 1
20 29293 1 1 52 ARG C C -2.821 -4.309 8.631 1.00 . A A . 52 ARG C 1 1
20 29294 1 1 52 ARG CA C -2.834 -3.271 9.721 1.00 . A A . 52 ARG CA 1 1
20 29295 1 1 52 ARG CB C -2.881 -1.883 9.084 1.00 . A A . 52 ARG CB 1 1
20 29296 1 1 52 ARG CD C -4.701 -0.955 10.546 1.00 . A A . 52 ARG CD 1 1
20 29297 1 1 52 ARG CG C -3.225 -0.814 10.131 1.00 . A A . 52 ARG CG 1 1
20 29298 1 1 52 ARG CZ C -6.882 -1.093 9.426 1.00 . A A . 52 ARG CZ 1 1
20 29299 1 1 52 ARG H H -0.824 -2.932 10.265 1.00 . A A . 52 ARG H 1 1
20 29300 1 1 52 ARG HA H -3.725 -3.407 10.314 1.00 . A A . 52 ARG HA 1 1
20 29301 1 1 52 ARG HB2 H -1.919 -1.669 8.642 1.00 . A A . 52 ARG HB2 1 1
20 29302 1 1 52 ARG HB3 H -3.611 -1.892 8.296 1.00 . A A . 52 ARG HB3 1 1
20 29303 1 1 52 ARG HD2 H -4.831 -1.795 11.216 1.00 . A A . 52 ARG HD2 1 1
20 29304 1 1 52 ARG HD3 H -4.981 -0.049 11.063 1.00 . A A . 52 ARG HD3 1 1
20 29305 1 1 52 ARG HE H -5.165 -1.297 8.470 1.00 . A A . 52 ARG HE 1 1
20 29306 1 1 52 ARG HG2 H -2.584 -0.936 10.994 1.00 . A A . 52 ARG HG2 1 1
20 29307 1 1 52 ARG HG3 H -3.055 0.170 9.720 1.00 . A A . 52 ARG HG3 1 1
20 29308 1 1 52 ARG HH11 H -6.948 -0.707 11.396 1.00 . A A . 52 ARG HH11 1 1
20 29309 1 1 52 ARG HH12 H -8.475 -0.839 10.634 1.00 . A A . 52 ARG HH12 1 1
20 29310 1 1 52 ARG HH21 H -7.126 -1.474 7.472 1.00 . A A . 52 ARG HH21 1 1
20 29311 1 1 52 ARG HH22 H -8.581 -1.287 8.360 1.00 . A A . 52 ARG HH22 1 1
20 29312 1 1 52 ARG N N -1.645 -3.399 10.542 1.00 . A A . 52 ARG N 1 1
20 29313 1 1 52 ARG NE N -5.553 -1.125 9.361 1.00 . A A . 52 ARG NE 1 1
20 29314 1 1 52 ARG NH1 N -7.476 -0.863 10.560 1.00 . A A . 52 ARG NH1 1 1
20 29315 1 1 52 ARG NH2 N -7.580 -1.294 8.349 1.00 . A A . 52 ARG NH2 1 1
20 29316 1 1 52 ARG O O -3.674 -4.299 7.740 1.00 . A A . 52 ARG O 1 1
20 29317 1 1 53 ASP C C -1.802 -5.627 6.350 1.00 . A A . 53 ASP C 1 1
20 29318 1 1 53 ASP CA C -1.751 -6.268 7.720 1.00 . A A . 53 ASP CA 1 1
20 29319 1 1 53 ASP CB C -2.895 -7.306 7.878 1.00 . A A . 53 ASP CB 1 1
20 29320 1 1 53 ASP CG C -3.569 -7.199 9.248 1.00 . A A . 53 ASP CG 1 1
20 29321 1 1 53 ASP H H -1.216 -5.177 9.439 1.00 . A A . 53 ASP H 1 1
20 29322 1 1 53 ASP HA H -0.797 -6.760 7.844 1.00 . A A . 53 ASP HA 1 1
20 29323 1 1 53 ASP HB2 H -3.623 -7.164 7.093 1.00 . A A . 53 ASP HB2 1 1
20 29324 1 1 53 ASP HB3 H -2.492 -8.301 7.755 1.00 . A A . 53 ASP HB3 1 1
20 29325 1 1 53 ASP N N -1.859 -5.215 8.702 1.00 . A A . 53 ASP N 1 1
20 29326 1 1 53 ASP O O -2.656 -5.953 5.524 1.00 . A A . 53 ASP O 1 1
20 29327 1 1 53 ASP OD1 O -2.869 -7.119 10.240 1.00 . A A . 53 ASP OD1 1 1
20 29328 1 1 53 ASP OD2 O -4.781 -7.199 9.294 1.00 . A A . 53 ASP OD2 1 1
20 29329 1 1 54 GLY C C -2.329 -3.011 4.867 1.00 . A A . 54 GLY C 1 1
20 29330 1 1 54 GLY CA C -1.022 -3.770 4.996 1.00 . A A . 54 GLY CA 1 1
20 29331 1 1 54 GLY H H -0.450 -4.328 6.959 1.00 . A A . 54 GLY H 1 1
20 29332 1 1 54 GLY HA2 H -0.201 -3.071 5.067 1.00 . A A . 54 GLY HA2 1 1
20 29333 1 1 54 GLY HA3 H -0.881 -4.389 4.125 1.00 . A A . 54 GLY HA3 1 1
20 29334 1 1 54 GLY N N -1.014 -4.589 6.193 1.00 . A A . 54 GLY N 1 1
20 29335 1 1 54 GLY O O -2.345 -1.857 4.450 1.00 . A A . 54 GLY O 1 1
20 29336 1 1 55 SER C C -4.912 -1.840 5.876 1.00 . A A . 55 SER C 1 1
20 29337 1 1 55 SER CA C -4.768 -3.156 5.107 1.00 . A A . 55 SER CA 1 1
20 29338 1 1 55 SER CB C -5.754 -4.198 5.655 1.00 . A A . 55 SER CB 1 1
20 29339 1 1 55 SER H H -3.322 -4.618 5.489 1.00 . A A . 55 SER H 1 1
20 29340 1 1 55 SER HA H -5.016 -2.979 4.072 1.00 . A A . 55 SER HA 1 1
20 29341 1 1 55 SER HB2 H -5.877 -4.061 6.720 1.00 . A A . 55 SER HB2 1 1
20 29342 1 1 55 SER HB3 H -6.714 -4.069 5.174 1.00 . A A . 55 SER HB3 1 1
20 29343 1 1 55 SER HG H -4.458 -5.615 6.002 1.00 . A A . 55 SER HG 1 1
20 29344 1 1 55 SER N N -3.419 -3.688 5.199 1.00 . A A . 55 SER N 1 1
20 29345 1 1 55 SER O O -5.469 -1.798 6.982 1.00 . A A . 55 SER O 1 1
20 29346 1 1 55 SER OG O -5.231 -5.515 5.426 1.00 . A A . 55 SER OG 1 1
20 29347 1 1 56 LEU C C -6.195 0.822 5.931 1.00 . A A . 56 LEU C 1 1
20 29348 1 1 56 LEU CA C -4.713 0.559 5.795 1.00 . A A . 56 LEU CA 1 1
20 29349 1 1 56 LEU CB C -4.075 1.619 4.892 1.00 . A A . 56 LEU CB 1 1
20 29350 1 1 56 LEU CD1 C -1.926 2.445 3.912 1.00 . A A . 56 LEU CD1 1 1
20 29351 1 1 56 LEU CD2 C -1.958 1.606 6.268 1.00 . A A . 56 LEU CD2 1 1
20 29352 1 1 56 LEU CG C -2.547 1.430 4.863 1.00 . A A . 56 LEU CG 1 1
20 29353 1 1 56 LEU H H -4.175 -0.842 4.330 1.00 . A A . 56 LEU H 1 1
20 29354 1 1 56 LEU HA H -4.257 0.604 6.776 1.00 . A A . 56 LEU HA 1 1
20 29355 1 1 56 LEU HB2 H -4.476 1.515 3.896 1.00 . A A . 56 LEU HB2 1 1
20 29356 1 1 56 LEU HB3 H -4.306 2.611 5.247 1.00 . A A . 56 LEU HB3 1 1
20 29357 1 1 56 LEU HD11 H -1.916 3.418 4.378 1.00 . A A . 56 LEU HD11 1 1
20 29358 1 1 56 LEU HD12 H -2.508 2.492 3.006 1.00 . A A . 56 LEU HD12 1 1
20 29359 1 1 56 LEU HD13 H -0.912 2.148 3.690 1.00 . A A . 56 LEU HD13 1 1
20 29360 1 1 56 LEU HD21 H -2.647 2.144 6.901 1.00 . A A . 56 LEU HD21 1 1
20 29361 1 1 56 LEU HD22 H -1.027 2.151 6.209 1.00 . A A . 56 LEU HD22 1 1
20 29362 1 1 56 LEU HD23 H -1.762 0.631 6.694 1.00 . A A . 56 LEU HD23 1 1
20 29363 1 1 56 LEU HG H -2.317 0.445 4.488 1.00 . A A . 56 LEU HG 1 1
20 29364 1 1 56 LEU N N -4.524 -0.760 5.237 1.00 . A A . 56 LEU N 1 1
20 29365 1 1 56 LEU O O -6.656 1.453 6.885 1.00 . A A . 56 LEU O 1 1
20 29366 1 1 57 GLY C C -8.686 1.803 4.127 1.00 . A A . 57 GLY C 1 1
20 29367 1 1 57 GLY CA C -8.367 0.565 4.913 1.00 . A A . 57 GLY CA 1 1
20 29368 1 1 57 GLY H H -6.492 -0.083 4.191 1.00 . A A . 57 GLY H 1 1
20 29369 1 1 57 GLY HA2 H -8.824 -0.293 4.445 1.00 . A A . 57 GLY HA2 1 1
20 29370 1 1 57 GLY HA3 H -8.755 0.675 5.915 1.00 . A A . 57 GLY HA3 1 1
20 29371 1 1 57 GLY N N -6.936 0.365 4.944 1.00 . A A . 57 GLY N 1 1
20 29372 1 1 57 GLY O O -7.942 2.170 3.220 1.00 . A A . 57 GLY O 1 1
20 29373 1 1 58 TYR C C -9.537 4.828 4.413 1.00 . A A . 58 TYR C 1 1
20 29374 1 1 58 TYR CA C -10.205 3.640 3.767 1.00 . A A . 58 TYR CA 1 1
20 29375 1 1 58 TYR CB C -11.742 3.840 3.833 1.00 . A A . 58 TYR CB 1 1
20 29376 1 1 58 TYR CD1 C -12.202 1.352 4.169 1.00 . A A . 58 TYR CD1 1 1
20 29377 1 1 58 TYR CD2 C -13.297 2.955 5.624 1.00 . A A . 58 TYR CD2 1 1
20 29378 1 1 58 TYR CE1 C -12.834 0.304 4.850 1.00 . A A . 58 TYR CE1 1 1
20 29379 1 1 58 TYR CE2 C -13.927 1.907 6.301 1.00 . A A . 58 TYR CE2 1 1
20 29380 1 1 58 TYR CG C -12.430 2.684 4.559 1.00 . A A . 58 TYR CG 1 1
20 29381 1 1 58 TYR CZ C -13.700 0.584 5.914 1.00 . A A . 58 TYR CZ 1 1
20 29382 1 1 58 TYR H H -10.358 2.084 5.178 1.00 . A A . 58 TYR H 1 1
20 29383 1 1 58 TYR HA H -9.912 3.581 2.730 1.00 . A A . 58 TYR HA 1 1
20 29384 1 1 58 TYR HB2 H -11.946 4.768 4.349 1.00 . A A . 58 TYR HB2 1 1
20 29385 1 1 58 TYR HB3 H -12.129 3.939 2.832 1.00 . A A . 58 TYR HB3 1 1
20 29386 1 1 58 TYR HD1 H -11.536 1.122 3.352 1.00 . A A . 58 TYR HD1 1 1
20 29387 1 1 58 TYR HD2 H -13.483 3.972 5.931 1.00 . A A . 58 TYR HD2 1 1
20 29388 1 1 58 TYR HE1 H -12.658 -0.718 4.552 1.00 . A A . 58 TYR HE1 1 1
20 29389 1 1 58 TYR HE2 H -14.597 2.126 7.121 1.00 . A A . 58 TYR HE2 1 1
20 29390 1 1 58 TYR HH H -15.197 -0.550 6.179 1.00 . A A . 58 TYR HH 1 1
20 29391 1 1 58 TYR N N -9.797 2.433 4.455 1.00 . A A . 58 TYR N 1 1
20 29392 1 1 58 TYR O O -9.580 4.973 5.644 1.00 . A A . 58 TYR O 1 1
20 29393 1 1 58 TYR OH O -14.324 -0.446 6.590 1.00 . A A . 58 TYR OH 1 1
20 29394 1 1 59 PHE C C -8.576 8.054 3.127 1.00 . A A . 59 PHE C 1 1
20 29395 1 1 59 PHE CA C -8.393 6.931 4.122 1.00 . A A . 59 PHE CA 1 1
20 29396 1 1 59 PHE CB C -6.909 6.724 4.462 1.00 . A A . 59 PHE CB 1 1
20 29397 1 1 59 PHE CD1 C -6.037 4.977 2.868 1.00 . A A . 59 PHE CD1 1 1
20 29398 1 1 59 PHE CD2 C -5.501 7.300 2.445 1.00 . A A . 59 PHE CD2 1 1
20 29399 1 1 59 PHE CE1 C -5.310 4.604 1.738 1.00 . A A . 59 PHE CE1 1 1
20 29400 1 1 59 PHE CE2 C -4.777 6.922 1.316 1.00 . A A . 59 PHE CE2 1 1
20 29401 1 1 59 PHE CG C -6.133 6.326 3.225 1.00 . A A . 59 PHE CG 1 1
20 29402 1 1 59 PHE CZ C -4.681 5.576 0.959 1.00 . A A . 59 PHE CZ 1 1
20 29403 1 1 59 PHE H H -8.996 5.553 2.637 1.00 . A A . 59 PHE H 1 1
20 29404 1 1 59 PHE HA H -8.915 7.217 5.024 1.00 . A A . 59 PHE HA 1 1
20 29405 1 1 59 PHE HB2 H -6.514 7.649 4.855 1.00 . A A . 59 PHE HB2 1 1
20 29406 1 1 59 PHE HB3 H -6.812 5.958 5.218 1.00 . A A . 59 PHE HB3 1 1
20 29407 1 1 59 PHE HD1 H -6.528 4.220 3.457 1.00 . A A . 59 PHE HD1 1 1
20 29408 1 1 59 PHE HD2 H -5.562 8.346 2.705 1.00 . A A . 59 PHE HD2 1 1
20 29409 1 1 59 PHE HE1 H -5.239 3.563 1.466 1.00 . A A . 59 PHE HE1 1 1
20 29410 1 1 59 PHE HE2 H -4.291 7.674 0.711 1.00 . A A . 59 PHE HE2 1 1
20 29411 1 1 59 PHE HZ H -4.120 5.292 0.082 1.00 . A A . 59 PHE HZ 1 1
20 29412 1 1 59 PHE N N -8.985 5.703 3.609 1.00 . A A . 59 PHE N 1 1
20 29413 1 1 59 PHE O O -8.728 7.810 1.941 1.00 . A A . 59 PHE O 1 1
20 29414 1 1 60 GLY C C -7.555 10.969 2.205 1.00 . A A . 60 GLY C 1 1
20 29415 1 1 60 GLY CA C -8.864 10.417 2.752 1.00 . A A . 60 GLY CA 1 1
20 29416 1 1 60 GLY H H -8.569 9.415 4.580 1.00 . A A . 60 GLY H 1 1
20 29417 1 1 60 GLY HA2 H -9.488 10.108 1.927 1.00 . A A . 60 GLY HA2 1 1
20 29418 1 1 60 GLY HA3 H -9.382 11.186 3.302 1.00 . A A . 60 GLY HA3 1 1
20 29419 1 1 60 GLY N N -8.636 9.270 3.615 1.00 . A A . 60 GLY N 1 1
20 29420 1 1 60 GLY O O -6.474 10.501 2.563 1.00 . A A . 60 GLY O 1 1
20 29421 1 1 61 ARG C C -5.790 13.492 1.813 1.00 . A A . 61 ARG C 1 1
20 29422 1 1 61 ARG CA C -6.519 12.655 0.787 1.00 . A A . 61 ARG CA 1 1
20 29423 1 1 61 ARG CB C -6.978 13.582 -0.348 1.00 . A A . 61 ARG CB 1 1
20 29424 1 1 61 ARG CD C -8.047 13.741 -2.581 1.00 . A A . 61 ARG CD 1 1
20 29425 1 1 61 ARG CG C -7.447 12.774 -1.559 1.00 . A A . 61 ARG CG 1 1
20 29426 1 1 61 ARG CZ C -6.507 14.896 -4.119 1.00 . A A . 61 ARG CZ 1 1
20 29427 1 1 61 ARG H H -8.550 12.362 1.185 1.00 . A A . 61 ARG H 1 1
20 29428 1 1 61 ARG HA H -5.850 11.916 0.370 1.00 . A A . 61 ARG HA 1 1
20 29429 1 1 61 ARG HB2 H -7.762 14.234 0.004 1.00 . A A . 61 ARG HB2 1 1
20 29430 1 1 61 ARG HB3 H -6.133 14.194 -0.636 1.00 . A A . 61 ARG HB3 1 1
20 29431 1 1 61 ARG HD2 H -8.375 13.195 -3.453 1.00 . A A . 61 ARG HD2 1 1
20 29432 1 1 61 ARG HD3 H -8.926 14.179 -2.137 1.00 . A A . 61 ARG HD3 1 1
20 29433 1 1 61 ARG HE H -6.866 15.449 -2.217 1.00 . A A . 61 ARG HE 1 1
20 29434 1 1 61 ARG HG2 H -6.608 12.247 -1.993 1.00 . A A . 61 ARG HG2 1 1
20 29435 1 1 61 ARG HG3 H -8.206 12.068 -1.255 1.00 . A A . 61 ARG HG3 1 1
20 29436 1 1 61 ARG HH11 H -7.426 13.286 -4.912 1.00 . A A . 61 ARG HH11 1 1
20 29437 1 1 61 ARG HH12 H -6.366 14.108 -5.969 1.00 . A A . 61 ARG HH12 1 1
20 29438 1 1 61 ARG HH21 H -5.459 16.541 -3.638 1.00 . A A . 61 ARG HH21 1 1
20 29439 1 1 61 ARG HH22 H -5.228 15.992 -5.232 1.00 . A A . 61 ARG HH22 1 1
20 29440 1 1 61 ARG N N -7.666 11.999 1.381 1.00 . A A . 61 ARG N 1 1
20 29441 1 1 61 ARG NE N -7.079 14.789 -2.917 1.00 . A A . 61 ARG NE 1 1
20 29442 1 1 61 ARG NH1 N -6.782 14.037 -5.060 1.00 . A A . 61 ARG NH1 1 1
20 29443 1 1 61 ARG NH2 N -5.674 15.865 -4.345 1.00 . A A . 61 ARG NH2 1 1
20 29444 1 1 61 ARG O O -6.407 14.044 2.739 1.00 . A A . 61 ARG O 1 1
20 29445 1 1 62 GLY C C -3.241 13.814 3.683 1.00 . A A . 62 GLY C 1 1
20 29446 1 1 62 GLY CA C -3.689 14.521 2.422 1.00 . A A . 62 GLY CA 1 1
20 29447 1 1 62 GLY H H -4.101 13.227 0.808 1.00 . A A . 62 GLY H 1 1
20 29448 1 1 62 GLY HA2 H -2.842 14.812 1.826 1.00 . A A . 62 GLY HA2 1 1
20 29449 1 1 62 GLY HA3 H -4.255 15.405 2.678 1.00 . A A . 62 GLY HA3 1 1
20 29450 1 1 62 GLY N N -4.509 13.662 1.592 1.00 . A A . 62 GLY N 1 1
20 29451 1 1 62 GLY O O -2.673 14.442 4.587 1.00 . A A . 62 GLY O 1 1
20 29452 1 1 63 LYS C C -1.795 10.956 4.617 1.00 . A A . 63 LYS C 1 1
20 29453 1 1 63 LYS CA C -3.066 11.727 4.894 1.00 . A A . 63 LYS CA 1 1
20 29454 1 1 63 LYS CB C -4.174 10.768 5.338 1.00 . A A . 63 LYS CB 1 1
20 29455 1 1 63 LYS CD C -4.394 11.974 7.574 1.00 . A A . 63 LYS CD 1 1
20 29456 1 1 63 LYS CE C -3.399 10.913 8.103 1.00 . A A . 63 LYS CE 1 1
20 29457 1 1 63 LYS CG C -5.137 11.475 6.304 1.00 . A A . 63 LYS CG 1 1
20 29458 1 1 63 LYS H H -3.897 12.064 2.976 1.00 . A A . 63 LYS H 1 1
20 29459 1 1 63 LYS HA H -2.859 12.406 5.704 1.00 . A A . 63 LYS HA 1 1
20 29460 1 1 63 LYS HB2 H -4.720 10.469 4.455 1.00 . A A . 63 LYS HB2 1 1
20 29461 1 1 63 LYS HB3 H -3.766 9.880 5.793 1.00 . A A . 63 LYS HB3 1 1
20 29462 1 1 63 LYS HD2 H -3.891 12.911 7.383 1.00 . A A . 63 LYS HD2 1 1
20 29463 1 1 63 LYS HD3 H -5.136 12.157 8.337 1.00 . A A . 63 LYS HD3 1 1
20 29464 1 1 63 LYS HE2 H -3.452 10.902 9.182 1.00 . A A . 63 LYS HE2 1 1
20 29465 1 1 63 LYS HE3 H -3.626 9.916 7.751 1.00 . A A . 63 LYS HE3 1 1
20 29466 1 1 63 LYS HG2 H -5.590 12.311 5.792 1.00 . A A . 63 LYS HG2 1 1
20 29467 1 1 63 LYS HG3 H -5.919 10.786 6.592 1.00 . A A . 63 LYS HG3 1 1
20 29468 1 1 63 LYS HZ1 H -1.369 10.845 8.430 1.00 . A A . 63 LYS HZ1 1 1
20 29469 1 1 63 LYS HZ2 H -1.813 12.295 7.763 1.00 . A A . 63 LYS HZ2 1 1
20 29470 1 1 63 LYS HZ3 H -1.680 10.894 6.805 1.00 . A A . 63 LYS HZ3 1 1
20 29471 1 1 63 LYS N N -3.478 12.513 3.746 1.00 . A A . 63 LYS N 1 1
20 29472 1 1 63 LYS NZ N -2.003 11.273 7.724 1.00 . A A . 63 LYS NZ 1 1
20 29473 1 1 63 LYS O O -1.145 10.482 5.554 1.00 . A A . 63 LYS O 1 1
20 29474 1 1 64 MET C C 0.542 10.861 2.024 1.00 . A A . 64 MET C 1 1
20 29475 1 1 64 MET CA C -0.304 10.013 2.953 1.00 . A A . 64 MET CA 1 1
20 29476 1 1 64 MET CB C -0.711 8.723 2.225 1.00 . A A . 64 MET CB 1 1
20 29477 1 1 64 MET CE C -2.435 6.083 4.094 1.00 . A A . 64 MET CE 1 1
20 29478 1 1 64 MET CG C -2.149 8.329 2.596 1.00 . A A . 64 MET CG 1 1
20 29479 1 1 64 MET H H -2.065 11.143 2.646 1.00 . A A . 64 MET H 1 1
20 29480 1 1 64 MET HA H 0.282 9.760 3.825 1.00 . A A . 64 MET HA 1 1
20 29481 1 1 64 MET HB2 H -0.610 8.839 1.160 1.00 . A A . 64 MET HB2 1 1
20 29482 1 1 64 MET HB3 H -0.048 7.927 2.535 1.00 . A A . 64 MET HB3 1 1
20 29483 1 1 64 MET HE1 H -2.690 5.610 5.031 1.00 . A A . 64 MET HE1 1 1
20 29484 1 1 64 MET HE2 H -1.522 5.667 3.694 1.00 . A A . 64 MET HE2 1 1
20 29485 1 1 64 MET HE3 H -3.243 5.908 3.396 1.00 . A A . 64 MET HE3 1 1
20 29486 1 1 64 MET HG2 H -2.833 9.138 2.386 1.00 . A A . 64 MET HG2 1 1
20 29487 1 1 64 MET HG3 H -2.437 7.489 1.981 1.00 . A A . 64 MET HG3 1 1
20 29488 1 1 64 MET N N -1.478 10.778 3.353 1.00 . A A . 64 MET N 1 1
20 29489 1 1 64 MET O O 0.045 11.838 1.457 1.00 . A A . 64 MET O 1 1
20 29490 1 1 64 MET SD S -2.238 7.863 4.344 1.00 . A A . 64 MET SD 1 1
20 29491 1 1 65 VAL C C 2.000 11.211 -0.470 1.00 . A A . 65 VAL C 1 1
20 29492 1 1 65 VAL CA C 2.641 11.251 0.927 1.00 . A A . 65 VAL CA 1 1
20 29493 1 1 65 VAL CB C 4.076 10.688 0.897 1.00 . A A . 65 VAL CB 1 1
20 29494 1 1 65 VAL CG1 C 4.722 10.875 2.273 1.00 . A A . 65 VAL CG1 1 1
20 29495 1 1 65 VAL CG2 C 4.058 9.194 0.557 1.00 . A A . 65 VAL CG2 1 1
20 29496 1 1 65 VAL H H 2.155 9.727 2.326 1.00 . A A . 65 VAL H 1 1
20 29497 1 1 65 VAL HA H 2.664 12.279 1.259 1.00 . A A . 65 VAL HA 1 1
20 29498 1 1 65 VAL HB H 4.660 11.231 0.169 1.00 . A A . 65 VAL HB 1 1
20 29499 1 1 65 VAL HG11 H 5.759 10.571 2.216 1.00 . A A . 65 VAL HG11 1 1
20 29500 1 1 65 VAL HG12 H 4.207 10.278 3.008 1.00 . A A . 65 VAL HG12 1 1
20 29501 1 1 65 VAL HG13 H 4.675 11.916 2.558 1.00 . A A . 65 VAL HG13 1 1
20 29502 1 1 65 VAL HG21 H 3.548 9.051 -0.383 1.00 . A A . 65 VAL HG21 1 1
20 29503 1 1 65 VAL HG22 H 3.562 8.637 1.337 1.00 . A A . 65 VAL HG22 1 1
20 29504 1 1 65 VAL HG23 H 5.081 8.852 0.471 1.00 . A A . 65 VAL HG23 1 1
20 29505 1 1 65 VAL N N 1.804 10.510 1.855 1.00 . A A . 65 VAL N 1 1
20 29506 1 1 65 VAL O O 1.407 10.193 -0.865 1.00 . A A . 65 VAL O 1 1
20 29507 1 1 66 LYS C C 1.507 11.285 -3.331 1.00 . A A . 66 LYS C 1 1
20 29508 1 1 66 LYS CA C 1.280 12.473 -2.413 1.00 . A A . 66 LYS CA 1 1
20 29509 1 1 66 LYS CB C 1.611 13.781 -3.140 1.00 . A A . 66 LYS CB 1 1
20 29510 1 1 66 LYS CD C 0.876 14.951 -5.264 1.00 . A A . 66 LYS CD 1 1
20 29511 1 1 66 LYS CE C 0.112 14.437 -6.492 1.00 . A A . 66 LYS CE 1 1
20 29512 1 1 66 LYS CG C 0.402 14.199 -4.004 1.00 . A A . 66 LYS CG 1 1
20 29513 1 1 66 LYS H H 2.392 13.142 -0.741 1.00 . A A . 66 LYS H 1 1
20 29514 1 1 66 LYS HA H 0.226 12.475 -2.182 1.00 . A A . 66 LYS HA 1 1
20 29515 1 1 66 LYS HB2 H 1.828 14.542 -2.405 1.00 . A A . 66 LYS HB2 1 1
20 29516 1 1 66 LYS HB3 H 2.475 13.635 -3.773 1.00 . A A . 66 LYS HB3 1 1
20 29517 1 1 66 LYS HD2 H 0.671 16.007 -5.138 1.00 . A A . 66 LYS HD2 1 1
20 29518 1 1 66 LYS HD3 H 1.936 14.831 -5.427 1.00 . A A . 66 LYS HD3 1 1
20 29519 1 1 66 LYS HE2 H -0.919 14.263 -6.225 1.00 . A A . 66 LYS HE2 1 1
20 29520 1 1 66 LYS HE3 H 0.149 15.183 -7.271 1.00 . A A . 66 LYS HE3 1 1
20 29521 1 1 66 LYS HG2 H -0.167 13.326 -4.289 1.00 . A A . 66 LYS HG2 1 1
20 29522 1 1 66 LYS HG3 H -0.230 14.855 -3.424 1.00 . A A . 66 LYS HG3 1 1
20 29523 1 1 66 LYS HZ1 H 1.096 12.610 -6.183 1.00 . A A . 66 LYS HZ1 1 1
20 29524 1 1 66 LYS HZ2 H 1.556 13.411 -7.574 1.00 . A A . 66 LYS HZ2 1 1
20 29525 1 1 66 LYS HZ3 H 0.079 12.603 -7.560 1.00 . A A . 66 LYS HZ3 1 1
20 29526 1 1 66 LYS N N 1.994 12.347 -1.149 1.00 . A A . 66 LYS N 1 1
20 29527 1 1 66 LYS NZ N 0.738 13.179 -6.976 1.00 . A A . 66 LYS NZ 1 1
20 29528 1 1 66 LYS O O 0.554 10.762 -3.885 1.00 . A A . 66 LYS O 1 1
20 29529 1 1 67 PRO C C 2.209 8.448 -3.937 1.00 . A A . 67 PRO C 1 1
20 29530 1 1 67 PRO CA C 2.959 9.677 -4.420 1.00 . A A . 67 PRO CA 1 1
20 29531 1 1 67 PRO CB C 4.479 9.445 -4.358 1.00 . A A . 67 PRO CB 1 1
20 29532 1 1 67 PRO CD C 4.009 11.343 -2.969 1.00 . A A . 67 PRO CD 1 1
20 29533 1 1 67 PRO CG C 4.922 10.127 -3.109 1.00 . A A . 67 PRO CG 1 1
20 29534 1 1 67 PRO HA H 2.696 9.912 -5.440 1.00 . A A . 67 PRO HA 1 1
20 29535 1 1 67 PRO HB2 H 4.695 8.385 -4.319 1.00 . A A . 67 PRO HB2 1 1
20 29536 1 1 67 PRO HB3 H 4.964 9.888 -5.212 1.00 . A A . 67 PRO HB3 1 1
20 29537 1 1 67 PRO HD2 H 3.958 11.649 -1.937 1.00 . A A . 67 PRO HD2 1 1
20 29538 1 1 67 PRO HD3 H 4.372 12.158 -3.577 1.00 . A A . 67 PRO HD3 1 1
20 29539 1 1 67 PRO HG2 H 4.858 9.469 -2.253 1.00 . A A . 67 PRO HG2 1 1
20 29540 1 1 67 PRO HG3 H 5.936 10.481 -3.216 1.00 . A A . 67 PRO HG3 1 1
20 29541 1 1 67 PRO N N 2.728 10.843 -3.514 1.00 . A A . 67 PRO N 1 1
20 29542 1 1 67 PRO O O 1.680 7.675 -4.736 1.00 . A A . 67 PRO O 1 1
20 29543 1 1 68 PHE C C -0.115 7.332 -2.437 1.00 . A A . 68 PHE C 1 1
20 29544 1 1 68 PHE CA C 1.348 7.227 -2.037 1.00 . A A . 68 PHE CA 1 1
20 29545 1 1 68 PHE CB C 1.470 7.269 -0.510 1.00 . A A . 68 PHE CB 1 1
20 29546 1 1 68 PHE CD1 C -0.577 6.118 0.401 1.00 . A A . 68 PHE CD1 1 1
20 29547 1 1 68 PHE CD2 C 1.521 4.909 0.363 1.00 . A A . 68 PHE CD2 1 1
20 29548 1 1 68 PHE CE1 C -1.203 5.006 0.971 1.00 . A A . 68 PHE CE1 1 1
20 29549 1 1 68 PHE CE2 C 0.895 3.802 0.932 1.00 . A A . 68 PHE CE2 1 1
20 29550 1 1 68 PHE CG C 0.789 6.070 0.095 1.00 . A A . 68 PHE CG 1 1
20 29551 1 1 68 PHE CZ C -0.470 3.849 1.235 1.00 . A A . 68 PHE CZ 1 1
20 29552 1 1 68 PHE H H 2.472 9.032 -2.065 1.00 . A A . 68 PHE H 1 1
20 29553 1 1 68 PHE HA H 1.743 6.290 -2.395 1.00 . A A . 68 PHE HA 1 1
20 29554 1 1 68 PHE HB2 H 2.516 7.235 -0.241 1.00 . A A . 68 PHE HB2 1 1
20 29555 1 1 68 PHE HB3 H 1.021 8.166 -0.117 1.00 . A A . 68 PHE HB3 1 1
20 29556 1 1 68 PHE HD1 H -1.154 7.007 0.198 1.00 . A A . 68 PHE HD1 1 1
20 29557 1 1 68 PHE HD2 H 2.577 4.858 0.136 1.00 . A A . 68 PHE HD2 1 1
20 29558 1 1 68 PHE HE1 H -2.255 5.038 1.211 1.00 . A A . 68 PHE HE1 1 1
20 29559 1 1 68 PHE HE2 H 1.470 2.914 1.130 1.00 . A A . 68 PHE HE2 1 1
20 29560 1 1 68 PHE HZ H -0.962 2.997 1.675 1.00 . A A . 68 PHE HZ 1 1
20 29561 1 1 68 PHE N N 2.102 8.321 -2.626 1.00 . A A . 68 PHE N 1 1
20 29562 1 1 68 PHE O O -0.705 6.371 -2.935 1.00 . A A . 68 PHE O 1 1
20 29563 1 1 69 GLU C C -2.295 8.690 -4.101 1.00 . A A . 69 GLU C 1 1
20 29564 1 1 69 GLU CA C -2.091 8.752 -2.595 1.00 . A A . 69 GLU CA 1 1
20 29565 1 1 69 GLU CB C -2.579 10.105 -2.038 1.00 . A A . 69 GLU CB 1 1
20 29566 1 1 69 GLU CD C -3.069 11.350 0.128 1.00 . A A . 69 GLU CD 1 1
20 29567 1 1 69 GLU CG C -2.658 10.018 -0.501 1.00 . A A . 69 GLU CG 1 1
20 29568 1 1 69 GLU H H -0.142 9.248 -1.870 1.00 . A A . 69 GLU H 1 1
20 29569 1 1 69 GLU HA H -2.681 7.964 -2.150 1.00 . A A . 69 GLU HA 1 1
20 29570 1 1 69 GLU HB2 H -1.881 10.879 -2.322 1.00 . A A . 69 GLU HB2 1 1
20 29571 1 1 69 GLU HB3 H -3.546 10.368 -2.431 1.00 . A A . 69 GLU HB3 1 1
20 29572 1 1 69 GLU HG2 H -3.379 9.269 -0.219 1.00 . A A . 69 GLU HG2 1 1
20 29573 1 1 69 GLU HG3 H -1.680 9.744 -0.144 1.00 . A A . 69 GLU HG3 1 1
20 29574 1 1 69 GLU N N -0.689 8.523 -2.251 1.00 . A A . 69 GLU N 1 1
20 29575 1 1 69 GLU O O -3.224 8.036 -4.594 1.00 . A A . 69 GLU O 1 1
20 29576 1 1 69 GLU OE1 O -3.398 12.271 -0.605 1.00 . A A . 69 GLU OE1 1 1
20 29577 1 1 69 GLU OE2 O -3.050 11.434 1.342 1.00 . A A . 69 GLU OE2 1 1
20 29578 1 1 70 ASP C C -1.471 7.935 -6.810 1.00 . A A . 70 ASP C 1 1
20 29579 1 1 70 ASP CA C -1.464 9.351 -6.278 1.00 . A A . 70 ASP CA 1 1
20 29580 1 1 70 ASP CB C -0.252 10.110 -6.855 1.00 . A A . 70 ASP CB 1 1
20 29581 1 1 70 ASP CG C -0.542 10.580 -8.267 1.00 . A A . 70 ASP CG 1 1
20 29582 1 1 70 ASP H H -0.653 9.770 -4.365 1.00 . A A . 70 ASP H 1 1
20 29583 1 1 70 ASP HA H -2.370 9.849 -6.585 1.00 . A A . 70 ASP HA 1 1
20 29584 1 1 70 ASP HB2 H -0.040 10.959 -6.223 1.00 . A A . 70 ASP HB2 1 1
20 29585 1 1 70 ASP HB3 H 0.613 9.463 -6.860 1.00 . A A . 70 ASP HB3 1 1
20 29586 1 1 70 ASP N N -1.389 9.319 -4.829 1.00 . A A . 70 ASP N 1 1
20 29587 1 1 70 ASP O O -2.351 7.552 -7.574 1.00 . A A . 70 ASP O 1 1
20 29588 1 1 70 ASP OD1 O -0.640 9.757 -9.148 1.00 . A A . 70 ASP OD1 1 1
20 29589 1 1 70 ASP OD2 O -0.646 11.777 -8.453 1.00 . A A . 70 ASP OD2 1 1
20 29590 1 1 71 ALA C C -1.690 4.980 -6.320 1.00 . A A . 71 ALA C 1 1
20 29591 1 1 71 ALA CA C -0.449 5.746 -6.756 1.00 . A A . 71 ALA CA 1 1
20 29592 1 1 71 ALA CB C 0.796 5.085 -6.161 1.00 . A A . 71 ALA CB 1 1
20 29593 1 1 71 ALA H H 0.114 7.494 -5.691 1.00 . A A . 71 ALA H 1 1
20 29594 1 1 71 ALA HA H -0.374 5.712 -7.831 1.00 . A A . 71 ALA HA 1 1
20 29595 1 1 71 ALA HB1 H 0.809 5.252 -5.093 1.00 . A A . 71 ALA HB1 1 1
20 29596 1 1 71 ALA HB2 H 1.685 5.504 -6.607 1.00 . A A . 71 ALA HB2 1 1
20 29597 1 1 71 ALA HB3 H 0.759 4.024 -6.353 1.00 . A A . 71 ALA HB3 1 1
20 29598 1 1 71 ALA N N -0.529 7.136 -6.343 1.00 . A A . 71 ALA N 1 1
20 29599 1 1 71 ALA O O -2.185 4.112 -7.047 1.00 . A A . 71 ALA O 1 1
20 29600 1 1 72 ALA C C -4.569 4.815 -5.363 1.00 . A A . 72 ALA C 1 1
20 29601 1 1 72 ALA CA C -3.303 4.557 -4.556 1.00 . A A . 72 ALA CA 1 1
20 29602 1 1 72 ALA CB C -3.515 4.957 -3.099 1.00 . A A . 72 ALA CB 1 1
20 29603 1 1 72 ALA H H -1.705 5.955 -4.572 1.00 . A A . 72 ALA H 1 1
20 29604 1 1 72 ALA HA H -3.099 3.499 -4.588 1.00 . A A . 72 ALA HA 1 1
20 29605 1 1 72 ALA HB1 H -2.564 4.991 -2.587 1.00 . A A . 72 ALA HB1 1 1
20 29606 1 1 72 ALA HB2 H -4.148 4.232 -2.610 1.00 . A A . 72 ALA HB2 1 1
20 29607 1 1 72 ALA HB3 H -3.968 5.936 -3.077 1.00 . A A . 72 ALA HB3 1 1
20 29608 1 1 72 ALA N N -2.159 5.268 -5.114 1.00 . A A . 72 ALA N 1 1
20 29609 1 1 72 ALA O O -5.325 3.887 -5.646 1.00 . A A . 72 ALA O 1 1
20 29610 1 1 73 PHE C C -5.917 5.749 -7.930 1.00 . A A . 73 PHE C 1 1
20 29611 1 1 73 PHE CA C -5.951 6.420 -6.566 1.00 . A A . 73 PHE CA 1 1
20 29612 1 1 73 PHE CB C -6.089 7.942 -6.720 1.00 . A A . 73 PHE CB 1 1
20 29613 1 1 73 PHE CD1 C -7.990 8.296 -5.092 1.00 . A A . 73 PHE CD1 1 1
20 29614 1 1 73 PHE CD2 C -5.845 9.310 -4.612 1.00 . A A . 73 PHE CD2 1 1
20 29615 1 1 73 PHE CE1 C -8.509 8.836 -3.914 1.00 . A A . 73 PHE CE1 1 1
20 29616 1 1 73 PHE CE2 C -6.364 9.850 -3.435 1.00 . A A . 73 PHE CE2 1 1
20 29617 1 1 73 PHE CG C -6.654 8.536 -5.445 1.00 . A A . 73 PHE CG 1 1
20 29618 1 1 73 PHE CZ C -7.698 9.612 -3.084 1.00 . A A . 73 PHE CZ 1 1
20 29619 1 1 73 PHE H H -4.113 6.747 -5.518 1.00 . A A . 73 PHE H 1 1
20 29620 1 1 73 PHE HA H -6.825 6.050 -6.051 1.00 . A A . 73 PHE HA 1 1
20 29621 1 1 73 PHE HB2 H -5.126 8.374 -6.948 1.00 . A A . 73 PHE HB2 1 1
20 29622 1 1 73 PHE HB3 H -6.761 8.149 -7.538 1.00 . A A . 73 PHE HB3 1 1
20 29623 1 1 73 PHE HD1 H -8.632 7.700 -5.725 1.00 . A A . 73 PHE HD1 1 1
20 29624 1 1 73 PHE HD2 H -4.817 9.503 -4.876 1.00 . A A . 73 PHE HD2 1 1
20 29625 1 1 73 PHE HE1 H -9.540 8.654 -3.642 1.00 . A A . 73 PHE HE1 1 1
20 29626 1 1 73 PHE HE2 H -5.722 10.442 -2.802 1.00 . A A . 73 PHE HE2 1 1
20 29627 1 1 73 PHE HZ H -8.113 10.021 -2.172 1.00 . A A . 73 PHE HZ 1 1
20 29628 1 1 73 PHE N N -4.775 6.061 -5.764 1.00 . A A . 73 PHE N 1 1
20 29629 1 1 73 PHE O O -6.955 5.443 -8.517 1.00 . A A . 73 PHE O 1 1
20 29630 1 1 74 ARG C C -5.062 3.586 -9.857 1.00 . A A . 74 ARG C 1 1
20 29631 1 1 74 ARG CA C -4.554 5.025 -9.784 1.00 . A A . 74 ARG CA 1 1
20 29632 1 1 74 ARG CB C -3.079 5.083 -10.198 1.00 . A A . 74 ARG CB 1 1
20 29633 1 1 74 ARG CD C -1.188 6.641 -10.735 1.00 . A A . 74 ARG CD 1 1
20 29634 1 1 74 ARG CG C -2.682 6.547 -10.431 1.00 . A A . 74 ARG CG 1 1
20 29635 1 1 74 ARG CZ C -0.969 6.635 -13.161 1.00 . A A . 74 ARG CZ 1 1
20 29636 1 1 74 ARG H H -3.954 5.906 -7.952 1.00 . A A . 74 ARG H 1 1
20 29637 1 1 74 ARG HA H -5.125 5.621 -10.482 1.00 . A A . 74 ARG HA 1 1
20 29638 1 1 74 ARG HB2 H -2.476 4.647 -9.418 1.00 . A A . 74 ARG HB2 1 1
20 29639 1 1 74 ARG HB3 H -2.950 4.529 -11.116 1.00 . A A . 74 ARG HB3 1 1
20 29640 1 1 74 ARG HD2 H -0.876 7.674 -10.752 1.00 . A A . 74 ARG HD2 1 1
20 29641 1 1 74 ARG HD3 H -0.642 6.157 -9.938 1.00 . A A . 74 ARG HD3 1 1
20 29642 1 1 74 ARG HE H -0.575 5.048 -11.994 1.00 . A A . 74 ARG HE 1 1
20 29643 1 1 74 ARG HG2 H -3.248 6.941 -11.266 1.00 . A A . 74 ARG HG2 1 1
20 29644 1 1 74 ARG HG3 H -2.912 7.150 -9.567 1.00 . A A . 74 ARG HG3 1 1
20 29645 1 1 74 ARG HH11 H -1.722 8.317 -12.335 1.00 . A A . 74 ARG HH11 1 1
20 29646 1 1 74 ARG HH12 H -1.501 8.372 -14.036 1.00 . A A . 74 ARG HH12 1 1
20 29647 1 1 74 ARG HH21 H -0.283 5.106 -14.290 1.00 . A A . 74 ARG HH21 1 1
20 29648 1 1 74 ARG HH22 H -0.688 6.533 -15.143 1.00 . A A . 74 ARG HH22 1 1
20 29649 1 1 74 ARG N N -4.730 5.591 -8.459 1.00 . A A . 74 ARG N 1 1
20 29650 1 1 74 ARG NE N -0.883 5.982 -12.006 1.00 . A A . 74 ARG NE 1 1
20 29651 1 1 74 ARG NH1 N -1.432 7.858 -13.179 1.00 . A A . 74 ARG NH1 1 1
20 29652 1 1 74 ARG NH2 N -0.624 6.047 -14.269 1.00 . A A . 74 ARG NH2 1 1
20 29653 1 1 74 ARG O O -5.490 3.130 -10.920 1.00 . A A . 74 ARG O 1 1
20 29654 1 1 75 LEU C C -6.575 1.059 -8.208 1.00 . A A . 75 LEU C 1 1
20 29655 1 1 75 LEU CA C -5.195 1.394 -8.784 1.00 . A A . 75 LEU CA 1 1
20 29656 1 1 75 LEU CB C -4.127 0.577 -8.047 1.00 . A A . 75 LEU CB 1 1
20 29657 1 1 75 LEU CD1 C -1.704 -0.005 -7.911 1.00 . A A . 75 LEU CD1 1 1
20 29658 1 1 75 LEU CD2 C -2.722 0.518 -10.139 1.00 . A A . 75 LEU CD2 1 1
20 29659 1 1 75 LEU CG C -2.740 0.848 -8.643 1.00 . A A . 75 LEU CG 1 1
20 29660 1 1 75 LEU H H -4.444 3.227 -7.990 1.00 . A A . 75 LEU H 1 1
20 29661 1 1 75 LEU HA H -5.204 1.060 -9.811 1.00 . A A . 75 LEU HA 1 1
20 29662 1 1 75 LEU HB2 H -4.155 0.812 -6.994 1.00 . A A . 75 LEU HB2 1 1
20 29663 1 1 75 LEU HB3 H -4.365 -0.473 -8.154 1.00 . A A . 75 LEU HB3 1 1
20 29664 1 1 75 LEU HD11 H -1.131 0.628 -7.252 1.00 . A A . 75 LEU HD11 1 1
20 29665 1 1 75 LEU HD12 H -1.065 -0.480 -8.638 1.00 . A A . 75 LEU HD12 1 1
20 29666 1 1 75 LEU HD13 H -2.195 -0.776 -7.333 1.00 . A A . 75 LEU HD13 1 1
20 29667 1 1 75 LEU HD21 H -2.841 1.432 -10.703 1.00 . A A . 75 LEU HD21 1 1
20 29668 1 1 75 LEU HD22 H -3.514 -0.168 -10.400 1.00 . A A . 75 LEU HD22 1 1
20 29669 1 1 75 LEU HD23 H -1.777 0.065 -10.405 1.00 . A A . 75 LEU HD23 1 1
20 29670 1 1 75 LEU HG H -2.484 1.889 -8.490 1.00 . A A . 75 LEU HG 1 1
20 29671 1 1 75 LEU N N -4.881 2.832 -8.776 1.00 . A A . 75 LEU N 1 1
20 29672 1 1 75 LEU O O -6.783 -0.065 -7.735 1.00 . A A . 75 LEU O 1 1
20 29673 1 1 76 GLN C C -9.390 0.356 -8.024 1.00 . A A . 76 GLN C 1 1
20 29674 1 1 76 GLN CA C -8.841 1.735 -7.614 1.00 . A A . 76 GLN CA 1 1
20 29675 1 1 76 GLN CB C -9.867 2.829 -7.932 1.00 . A A . 76 GLN CB 1 1
20 29676 1 1 76 GLN CD C -10.611 5.159 -7.388 1.00 . A A . 76 GLN CD 1 1
20 29677 1 1 76 GLN CG C -9.514 4.123 -7.178 1.00 . A A . 76 GLN CG 1 1
20 29678 1 1 76 GLN H H -7.297 2.896 -8.554 1.00 . A A . 76 GLN H 1 1
20 29679 1 1 76 GLN HA H -8.707 1.697 -6.544 1.00 . A A . 76 GLN HA 1 1
20 29680 1 1 76 GLN HB2 H -9.895 3.021 -8.997 1.00 . A A . 76 GLN HB2 1 1
20 29681 1 1 76 GLN HB3 H -10.847 2.498 -7.616 1.00 . A A . 76 GLN HB3 1 1
20 29682 1 1 76 GLN HE21 H -9.367 6.633 -7.882 1.00 . A A . 76 GLN HE21 1 1
20 29683 1 1 76 GLN HE22 H -11.023 7.016 -7.878 1.00 . A A . 76 GLN HE22 1 1
20 29684 1 1 76 GLN HG2 H -9.393 3.922 -6.122 1.00 . A A . 76 GLN HG2 1 1
20 29685 1 1 76 GLN HG3 H -8.582 4.512 -7.554 1.00 . A A . 76 GLN HG3 1 1
20 29686 1 1 76 GLN N N -7.510 2.009 -8.201 1.00 . A A . 76 GLN N 1 1
20 29687 1 1 76 GLN NE2 N -10.301 6.364 -7.743 1.00 . A A . 76 GLN NE2 1 1
20 29688 1 1 76 GLN O O -10.190 -0.237 -7.296 1.00 . A A . 76 GLN O 1 1
20 29689 1 1 76 GLN OE1 O -11.795 4.848 -7.219 1.00 . A A . 76 GLN OE1 1 1
20 29690 1 1 77 VAL C C -9.068 -2.580 -8.622 1.00 . A A . 77 VAL C 1 1
20 29691 1 1 77 VAL CA C -9.378 -1.466 -9.643 1.00 . A A . 77 VAL CA 1 1
20 29692 1 1 77 VAL CB C -8.732 -1.766 -11.014 1.00 . A A . 77 VAL CB 1 1
20 29693 1 1 77 VAL CG1 C -7.207 -1.855 -10.884 1.00 . A A . 77 VAL CG1 1 1
20 29694 1 1 77 VAL CG2 C -9.272 -3.086 -11.584 1.00 . A A . 77 VAL CG2 1 1
20 29695 1 1 77 VAL H H -8.289 0.351 -9.690 1.00 . A A . 77 VAL H 1 1
20 29696 1 1 77 VAL HA H -10.450 -1.432 -9.771 1.00 . A A . 77 VAL HA 1 1
20 29697 1 1 77 VAL HB H -8.967 -0.955 -11.688 1.00 . A A . 77 VAL HB 1 1
20 29698 1 1 77 VAL HG11 H -6.848 -1.155 -10.144 1.00 . A A . 77 VAL HG11 1 1
20 29699 1 1 77 VAL HG12 H -6.761 -1.617 -11.839 1.00 . A A . 77 VAL HG12 1 1
20 29700 1 1 77 VAL HG13 H -6.922 -2.859 -10.608 1.00 . A A . 77 VAL HG13 1 1
20 29701 1 1 77 VAL HG21 H -10.353 -3.066 -11.652 1.00 . A A . 77 VAL HG21 1 1
20 29702 1 1 77 VAL HG22 H -8.973 -3.904 -10.947 1.00 . A A . 77 VAL HG22 1 1
20 29703 1 1 77 VAL HG23 H -8.851 -3.258 -12.563 1.00 . A A . 77 VAL HG23 1 1
20 29704 1 1 77 VAL N N -8.940 -0.155 -9.160 1.00 . A A . 77 VAL N 1 1
20 29705 1 1 77 VAL O O -9.754 -3.609 -8.590 1.00 . A A . 77 VAL O 1 1
20 29706 1 1 78 GLY C C -6.218 -3.861 -7.056 1.00 . A A . 78 GLY C 1 1
20 29707 1 1 78 GLY CA C -7.637 -3.392 -6.814 1.00 . A A . 78 GLY CA 1 1
20 29708 1 1 78 GLY H H -7.523 -1.548 -7.878 1.00 . A A . 78 GLY H 1 1
20 29709 1 1 78 GLY HA2 H -7.747 -3.069 -5.796 1.00 . A A . 78 GLY HA2 1 1
20 29710 1 1 78 GLY HA3 H -8.266 -4.256 -6.947 1.00 . A A . 78 GLY HA3 1 1
20 29711 1 1 78 GLY N N -8.036 -2.383 -7.806 1.00 . A A . 78 GLY N 1 1
20 29712 1 1 78 GLY O O -5.689 -4.703 -6.317 1.00 . A A . 78 GLY O 1 1
20 29713 1 1 79 GLU C C -3.253 -3.535 -7.412 1.00 . A A . 79 GLU C 1 1
20 29714 1 1 79 GLU CA C -4.289 -3.713 -8.526 1.00 . A A . 79 GLU CA 1 1
20 29715 1 1 79 GLU CB C -3.886 -2.886 -9.752 1.00 . A A . 79 GLU CB 1 1
20 29716 1 1 79 GLU CD C -2.333 -4.377 -11.018 1.00 . A A . 79 GLU CD 1 1
20 29717 1 1 79 GLU CG C -3.730 -3.792 -10.982 1.00 . A A . 79 GLU CG 1 1
20 29718 1 1 79 GLU H H -6.114 -2.675 -8.634 1.00 . A A . 79 GLU H 1 1
20 29719 1 1 79 GLU HA H -4.308 -4.752 -8.813 1.00 . A A . 79 GLU HA 1 1
20 29720 1 1 79 GLU HB2 H -4.621 -2.120 -9.941 1.00 . A A . 79 GLU HB2 1 1
20 29721 1 1 79 GLU HB3 H -2.945 -2.408 -9.538 1.00 . A A . 79 GLU HB3 1 1
20 29722 1 1 79 GLU HG2 H -4.460 -4.588 -10.960 1.00 . A A . 79 GLU HG2 1 1
20 29723 1 1 79 GLU HG3 H -3.892 -3.198 -11.871 1.00 . A A . 79 GLU HG3 1 1
20 29724 1 1 79 GLU N N -5.623 -3.336 -8.105 1.00 . A A . 79 GLU N 1 1
20 29725 1 1 79 GLU O O -3.531 -2.920 -6.373 1.00 . A A . 79 GLU O 1 1
20 29726 1 1 79 GLU OE1 O -1.941 -4.986 -10.049 1.00 . A A . 79 GLU OE1 1 1
20 29727 1 1 79 GLU OE2 O -1.664 -4.207 -12.007 1.00 . A A . 79 GLU OE2 1 1
20 29728 1 1 80 VAL C C 0.036 -2.807 -7.448 1.00 . A A . 80 VAL C 1 1
20 29729 1 1 80 VAL CA C -0.898 -3.816 -6.813 1.00 . A A . 80 VAL CA 1 1
20 29730 1 1 80 VAL CB C -0.129 -5.143 -6.645 1.00 . A A . 80 VAL CB 1 1
20 29731 1 1 80 VAL CG1 C 0.705 -5.119 -5.364 1.00 . A A . 80 VAL CG1 1 1
20 29732 1 1 80 VAL CG2 C -1.088 -6.333 -6.604 1.00 . A A . 80 VAL CG2 1 1
20 29733 1 1 80 VAL H H -1.891 -4.386 -8.587 1.00 . A A . 80 VAL H 1 1
20 29734 1 1 80 VAL HA H -1.220 -3.461 -5.845 1.00 . A A . 80 VAL HA 1 1
20 29735 1 1 80 VAL HB H 0.548 -5.234 -7.480 1.00 . A A . 80 VAL HB 1 1
20 29736 1 1 80 VAL HG11 H 1.538 -4.439 -5.494 1.00 . A A . 80 VAL HG11 1 1
20 29737 1 1 80 VAL HG12 H 1.075 -6.117 -5.181 1.00 . A A . 80 VAL HG12 1 1
20 29738 1 1 80 VAL HG13 H 0.098 -4.804 -4.528 1.00 . A A . 80 VAL HG13 1 1
20 29739 1 1 80 VAL HG21 H -2.001 -6.050 -6.102 1.00 . A A . 80 VAL HG21 1 1
20 29740 1 1 80 VAL HG22 H -0.600 -7.123 -6.048 1.00 . A A . 80 VAL HG22 1 1
20 29741 1 1 80 VAL HG23 H -1.303 -6.666 -7.609 1.00 . A A . 80 VAL HG23 1 1
20 29742 1 1 80 VAL N N -2.039 -3.992 -7.696 1.00 . A A . 80 VAL N 1 1
20 29743 1 1 80 VAL O O 0.424 -2.967 -8.610 1.00 . A A . 80 VAL O 1 1
20 29744 1 1 81 SER C C 2.651 -1.419 -7.505 1.00 . A A . 81 SER C 1 1
20 29745 1 1 81 SER CA C 1.301 -0.800 -7.240 1.00 . A A . 81 SER CA 1 1
20 29746 1 1 81 SER CB C 1.454 0.364 -6.245 1.00 . A A . 81 SER CB 1 1
20 29747 1 1 81 SER H H 0.078 -1.707 -5.788 1.00 . A A . 81 SER H 1 1
20 29748 1 1 81 SER HA H 0.921 -0.408 -8.168 1.00 . A A . 81 SER HA 1 1
20 29749 1 1 81 SER HB2 H 2.033 1.152 -6.707 1.00 . A A . 81 SER HB2 1 1
20 29750 1 1 81 SER HB3 H 0.482 0.756 -5.979 1.00 . A A . 81 SER HB3 1 1
20 29751 1 1 81 SER HG H 3.102 -0.018 -5.315 1.00 . A A . 81 SER HG 1 1
20 29752 1 1 81 SER N N 0.403 -1.792 -6.714 1.00 . A A . 81 SER N 1 1
20 29753 1 1 81 SER O O 3.150 -2.202 -6.689 1.00 . A A . 81 SER O 1 1
20 29754 1 1 81 SER OG O 2.164 -0.084 -5.087 1.00 . A A . 81 SER OG 1 1
20 29755 1 1 82 GLU C C 5.451 -0.655 -7.529 1.00 . A A . 82 GLU C 1 1
20 29756 1 1 82 GLU CA C 4.710 -1.252 -8.705 1.00 . A A . 82 GLU CA 1 1
20 29757 1 1 82 GLU CB C 5.237 -0.657 -10.025 1.00 . A A . 82 GLU CB 1 1
20 29758 1 1 82 GLU CD C 3.358 0.584 -11.101 1.00 . A A . 82 GLU CD 1 1
20 29759 1 1 82 GLU CG C 4.142 -0.710 -11.087 1.00 . A A . 82 GLU CG 1 1
20 29760 1 1 82 GLU H H 2.939 -0.194 -9.060 1.00 . A A . 82 GLU H 1 1
20 29761 1 1 82 GLU HA H 4.825 -2.327 -8.710 1.00 . A A . 82 GLU HA 1 1
20 29762 1 1 82 GLU HB2 H 5.568 0.363 -9.887 1.00 . A A . 82 GLU HB2 1 1
20 29763 1 1 82 GLU HB3 H 6.073 -1.247 -10.373 1.00 . A A . 82 GLU HB3 1 1
20 29764 1 1 82 GLU HG2 H 4.599 -0.899 -12.048 1.00 . A A . 82 GLU HG2 1 1
20 29765 1 1 82 GLU HG3 H 3.503 -1.540 -10.837 1.00 . A A . 82 GLU HG3 1 1
20 29766 1 1 82 GLU N N 3.324 -0.922 -8.520 1.00 . A A . 82 GLU N 1 1
20 29767 1 1 82 GLU O O 4.845 0.066 -6.722 1.00 . A A . 82 GLU O 1 1
20 29768 1 1 82 GLU OE1 O 2.616 0.819 -10.164 1.00 . A A . 82 GLU OE1 1 1
20 29769 1 1 82 GLU OE2 O 3.507 1.325 -12.037 1.00 . A A . 82 GLU OE2 1 1
20 29770 1 1 83 PRO C C 7.236 1.262 -6.275 1.00 . A A . 83 PRO C 1 1
20 29771 1 1 83 PRO CA C 7.469 -0.251 -6.304 1.00 . A A . 83 PRO CA 1 1
20 29772 1 1 83 PRO CB C 8.933 -0.561 -6.648 1.00 . A A . 83 PRO CB 1 1
20 29773 1 1 83 PRO CD C 7.574 -1.671 -8.305 1.00 . A A . 83 PRO CD 1 1
20 29774 1 1 83 PRO CG C 8.874 -1.780 -7.509 1.00 . A A . 83 PRO CG 1 1
20 29775 1 1 83 PRO HA H 7.228 -0.717 -5.360 1.00 . A A . 83 PRO HA 1 1
20 29776 1 1 83 PRO HB2 H 9.375 0.266 -7.188 1.00 . A A . 83 PRO HB2 1 1
20 29777 1 1 83 PRO HB3 H 9.499 -0.779 -5.753 1.00 . A A . 83 PRO HB3 1 1
20 29778 1 1 83 PRO HD2 H 7.692 -1.201 -9.273 1.00 . A A . 83 PRO HD2 1 1
20 29779 1 1 83 PRO HD3 H 7.121 -2.643 -8.423 1.00 . A A . 83 PRO HD3 1 1
20 29780 1 1 83 PRO HG2 H 9.727 -1.794 -8.172 1.00 . A A . 83 PRO HG2 1 1
20 29781 1 1 83 PRO HG3 H 8.844 -2.680 -6.913 1.00 . A A . 83 PRO HG3 1 1
20 29782 1 1 83 PRO N N 6.714 -0.859 -7.427 1.00 . A A . 83 PRO N 1 1
20 29783 1 1 83 PRO O O 7.315 1.935 -7.315 1.00 . A A . 83 PRO O 1 1
20 29784 1 1 84 VAL C C 7.811 3.721 -3.991 1.00 . A A . 84 VAL C 1 1
20 29785 1 1 84 VAL CA C 6.738 3.206 -4.915 1.00 . A A . 84 VAL CA 1 1
20 29786 1 1 84 VAL CB C 5.359 3.439 -4.247 1.00 . A A . 84 VAL CB 1 1
20 29787 1 1 84 VAL CG1 C 5.210 4.906 -3.801 1.00 . A A . 84 VAL CG1 1 1
20 29788 1 1 84 VAL CG2 C 4.223 3.078 -5.204 1.00 . A A . 84 VAL CG2 1 1
20 29789 1 1 84 VAL H H 6.895 1.204 -4.305 1.00 . A A . 84 VAL H 1 1
20 29790 1 1 84 VAL HA H 6.767 3.724 -5.859 1.00 . A A . 84 VAL HA 1 1
20 29791 1 1 84 VAL HB H 5.304 2.827 -3.362 1.00 . A A . 84 VAL HB 1 1
20 29792 1 1 84 VAL HG11 H 5.856 5.554 -4.375 1.00 . A A . 84 VAL HG11 1 1
20 29793 1 1 84 VAL HG12 H 5.469 4.979 -2.756 1.00 . A A . 84 VAL HG12 1 1
20 29794 1 1 84 VAL HG13 H 4.185 5.225 -3.914 1.00 . A A . 84 VAL HG13 1 1
20 29795 1 1 84 VAL HG21 H 4.504 2.221 -5.796 1.00 . A A . 84 VAL HG21 1 1
20 29796 1 1 84 VAL HG22 H 3.987 3.914 -5.847 1.00 . A A . 84 VAL HG22 1 1
20 29797 1 1 84 VAL HG23 H 3.356 2.821 -4.611 1.00 . A A . 84 VAL HG23 1 1
20 29798 1 1 84 VAL N N 6.958 1.784 -5.097 1.00 . A A . 84 VAL N 1 1
20 29799 1 1 84 VAL O O 7.962 3.201 -2.893 1.00 . A A . 84 VAL O 1 1
20 29800 1 1 85 LYS C C 8.876 6.540 -2.761 1.00 . A A . 85 LYS C 1 1
20 29801 1 1 85 LYS CA C 9.463 5.347 -3.461 1.00 . A A . 85 LYS CA 1 1
20 29802 1 1 85 LYS CB C 10.769 5.752 -4.133 1.00 . A A . 85 LYS CB 1 1
20 29803 1 1 85 LYS CD C 13.069 6.631 -3.570 1.00 . A A . 85 LYS CD 1 1
20 29804 1 1 85 LYS CE C 13.970 7.051 -2.392 1.00 . A A . 85 LYS CE 1 1
20 29805 1 1 85 LYS CG C 11.717 6.218 -3.018 1.00 . A A . 85 LYS CG 1 1
20 29806 1 1 85 LYS H H 8.296 5.202 -5.230 1.00 . A A . 85 LYS H 1 1
20 29807 1 1 85 LYS HA H 9.689 4.608 -2.703 1.00 . A A . 85 LYS HA 1 1
20 29808 1 1 85 LYS HB2 H 11.184 4.906 -4.660 1.00 . A A . 85 LYS HB2 1 1
20 29809 1 1 85 LYS HB3 H 10.598 6.576 -4.812 1.00 . A A . 85 LYS HB3 1 1
20 29810 1 1 85 LYS HD2 H 13.520 5.797 -4.090 1.00 . A A . 85 LYS HD2 1 1
20 29811 1 1 85 LYS HD3 H 12.977 7.463 -4.250 1.00 . A A . 85 LYS HD3 1 1
20 29812 1 1 85 LYS HE2 H 14.344 6.186 -1.861 1.00 . A A . 85 LYS HE2 1 1
20 29813 1 1 85 LYS HE3 H 14.802 7.606 -2.794 1.00 . A A . 85 LYS HE3 1 1
20 29814 1 1 85 LYS HG2 H 11.271 7.078 -2.539 1.00 . A A . 85 LYS HG2 1 1
20 29815 1 1 85 LYS HG3 H 11.843 5.427 -2.294 1.00 . A A . 85 LYS HG3 1 1
20 29816 1 1 85 LYS HZ1 H 13.029 8.866 -1.867 1.00 . A A . 85 LYS HZ1 1 1
20 29817 1 1 85 LYS HZ2 H 13.823 8.113 -0.620 1.00 . A A . 85 LYS HZ2 1 1
20 29818 1 1 85 LYS HZ3 H 12.314 7.547 -1.081 1.00 . A A . 85 LYS HZ3 1 1
20 29819 1 1 85 LYS N N 8.501 4.771 -4.371 1.00 . A A . 85 LYS N 1 1
20 29820 1 1 85 LYS NZ N 13.213 7.934 -1.445 1.00 . A A . 85 LYS NZ 1 1
20 29821 1 1 85 LYS O O 8.405 7.484 -3.411 1.00 . A A . 85 LYS O 1 1
20 29822 1 1 86 SER C C 9.857 8.259 -0.030 1.00 . A A . 86 SER C 1 1
20 29823 1 1 86 SER CA C 8.620 7.678 -0.669 1.00 . A A . 86 SER CA 1 1
20 29824 1 1 86 SER CB C 7.659 7.231 0.430 1.00 . A A . 86 SER CB 1 1
20 29825 1 1 86 SER H H 9.449 5.812 -0.992 1.00 . A A . 86 SER H 1 1
20 29826 1 1 86 SER HA H 8.131 8.427 -1.273 1.00 . A A . 86 SER HA 1 1
20 29827 1 1 86 SER HB2 H 7.276 8.100 0.944 1.00 . A A . 86 SER HB2 1 1
20 29828 1 1 86 SER HB3 H 6.829 6.705 -0.017 1.00 . A A . 86 SER HB3 1 1
20 29829 1 1 86 SER HG H 8.151 5.488 1.122 1.00 . A A . 86 SER HG 1 1
20 29830 1 1 86 SER N N 9.000 6.549 -1.463 1.00 . A A . 86 SER N 1 1
20 29831 1 1 86 SER O O 10.971 7.709 -0.170 1.00 . A A . 86 SER O 1 1
20 29832 1 1 86 SER OG O 8.370 6.403 1.354 1.00 . A A . 86 SER OG 1 1
20 29833 1 1 87 GLU C C 10.982 8.701 2.692 1.00 . A A . 87 GLU C 1 1
20 29834 1 1 87 GLU CA C 10.670 9.764 1.644 1.00 . A A . 87 GLU CA 1 1
20 29835 1 1 87 GLU CB C 10.209 11.071 2.329 1.00 . A A . 87 GLU CB 1 1
20 29836 1 1 87 GLU CD C 8.286 11.515 0.743 1.00 . A A . 87 GLU CD 1 1
20 29837 1 1 87 GLU CG C 8.676 11.265 2.192 1.00 . A A . 87 GLU CG 1 1
20 29838 1 1 87 GLU H H 8.709 9.535 0.919 1.00 . A A . 87 GLU H 1 1
20 29839 1 1 87 GLU HA H 11.549 9.959 1.046 1.00 . A A . 87 GLU HA 1 1
20 29840 1 1 87 GLU HB2 H 10.477 11.054 3.375 1.00 . A A . 87 GLU HB2 1 1
20 29841 1 1 87 GLU HB3 H 10.707 11.910 1.865 1.00 . A A . 87 GLU HB3 1 1
20 29842 1 1 87 GLU HG2 H 8.140 10.420 2.595 1.00 . A A . 87 GLU HG2 1 1
20 29843 1 1 87 GLU HG3 H 8.406 12.131 2.776 1.00 . A A . 87 GLU HG3 1 1
20 29844 1 1 87 GLU N N 9.638 9.242 0.797 1.00 . A A . 87 GLU N 1 1
20 29845 1 1 87 GLU O O 12.128 8.534 3.115 1.00 . A A . 87 GLU O 1 1
20 29846 1 1 87 GLU OE1 O 8.658 12.533 0.219 1.00 . A A . 87 GLU OE1 1 1
20 29847 1 1 87 GLU OE2 O 7.615 10.677 0.178 1.00 . A A . 87 GLU OE2 1 1
20 29848 1 1 88 PHE C C 10.840 5.755 3.551 1.00 . A A . 88 PHE C 1 1
20 29849 1 1 88 PHE CA C 10.032 6.922 4.095 1.00 . A A . 88 PHE CA 1 1
20 29850 1 1 88 PHE CB C 8.633 6.404 4.452 1.00 . A A . 88 PHE CB 1 1
20 29851 1 1 88 PHE CD1 C 8.156 7.719 6.546 1.00 . A A . 88 PHE CD1 1 1
20 29852 1 1 88 PHE CD2 C 6.830 8.162 4.562 1.00 . A A . 88 PHE CD2 1 1
20 29853 1 1 88 PHE CE1 C 7.434 8.688 7.243 1.00 . A A . 88 PHE CE1 1 1
20 29854 1 1 88 PHE CE2 C 6.104 9.131 5.263 1.00 . A A . 88 PHE CE2 1 1
20 29855 1 1 88 PHE CG C 7.859 7.457 5.206 1.00 . A A . 88 PHE CG 1 1
20 29856 1 1 88 PHE CZ C 6.405 9.393 6.603 1.00 . A A . 88 PHE CZ 1 1
20 29857 1 1 88 PHE H H 9.055 8.183 2.709 1.00 . A A . 88 PHE H 1 1
20 29858 1 1 88 PHE HA H 10.494 7.294 4.999 1.00 . A A . 88 PHE HA 1 1
20 29859 1 1 88 PHE HB2 H 8.102 6.132 3.549 1.00 . A A . 88 PHE HB2 1 1
20 29860 1 1 88 PHE HB3 H 8.729 5.520 5.062 1.00 . A A . 88 PHE HB3 1 1
20 29861 1 1 88 PHE HD1 H 8.946 7.181 7.047 1.00 . A A . 88 PHE HD1 1 1
20 29862 1 1 88 PHE HD2 H 6.597 7.959 3.527 1.00 . A A . 88 PHE HD2 1 1
20 29863 1 1 88 PHE HE1 H 7.668 8.887 8.277 1.00 . A A . 88 PHE HE1 1 1
20 29864 1 1 88 PHE HE2 H 5.314 9.674 4.764 1.00 . A A . 88 PHE HE2 1 1
20 29865 1 1 88 PHE HZ H 5.848 10.137 7.151 1.00 . A A . 88 PHE HZ 1 1
20 29866 1 1 88 PHE N N 9.930 7.993 3.106 1.00 . A A . 88 PHE N 1 1
20 29867 1 1 88 PHE O O 11.662 5.162 4.258 1.00 . A A . 88 PHE O 1 1
20 29868 1 1 89 GLY C C 10.312 3.679 0.585 1.00 . A A . 89 GLY C 1 1
20 29869 1 1 89 GLY CA C 11.174 4.212 1.712 1.00 . A A . 89 GLY CA 1 1
20 29870 1 1 89 GLY H H 9.837 5.860 1.839 1.00 . A A . 89 GLY H 1 1
20 29871 1 1 89 GLY HA2 H 12.141 4.489 1.323 1.00 . A A . 89 GLY HA2 1 1
20 29872 1 1 89 GLY HA3 H 11.295 3.436 2.454 1.00 . A A . 89 GLY HA3 1 1
20 29873 1 1 89 GLY N N 10.546 5.377 2.324 1.00 . A A . 89 GLY N 1 1
20 29874 1 1 89 GLY O O 9.490 4.413 0.022 1.00 . A A . 89 GLY O 1 1
20 29875 1 1 90 TYR C C 8.397 1.275 -0.322 1.00 . A A . 90 TYR C 1 1
20 29876 1 1 90 TYR CA C 9.735 1.796 -0.837 1.00 . A A . 90 TYR CA 1 1
20 29877 1 1 90 TYR CB C 10.522 0.634 -1.453 1.00 . A A . 90 TYR CB 1 1
20 29878 1 1 90 TYR CD1 C 11.757 1.828 -3.298 1.00 . A A . 90 TYR CD1 1 1
20 29879 1 1 90 TYR CD2 C 13.016 0.918 -1.452 1.00 . A A . 90 TYR CD2 1 1
20 29880 1 1 90 TYR CE1 C 12.941 2.285 -3.877 1.00 . A A . 90 TYR CE1 1 1
20 29881 1 1 90 TYR CE2 C 14.199 1.373 -2.031 1.00 . A A . 90 TYR CE2 1 1
20 29882 1 1 90 TYR CG C 11.796 1.139 -2.086 1.00 . A A . 90 TYR CG 1 1
20 29883 1 1 90 TYR CZ C 14.162 2.062 -3.242 1.00 . A A . 90 TYR CZ 1 1
20 29884 1 1 90 TYR H H 11.147 1.855 0.725 1.00 . A A . 90 TYR H 1 1
20 29885 1 1 90 TYR HA H 9.577 2.541 -1.598 1.00 . A A . 90 TYR HA 1 1
20 29886 1 1 90 TYR HB2 H 10.731 -0.109 -0.698 1.00 . A A . 90 TYR HB2 1 1
20 29887 1 1 90 TYR HB3 H 9.912 0.163 -2.207 1.00 . A A . 90 TYR HB3 1 1
20 29888 1 1 90 TYR HD1 H 10.811 2.004 -3.793 1.00 . A A . 90 TYR HD1 1 1
20 29889 1 1 90 TYR HD2 H 13.047 0.387 -0.513 1.00 . A A . 90 TYR HD2 1 1
20 29890 1 1 90 TYR HE1 H 12.898 2.816 -4.818 1.00 . A A . 90 TYR HE1 1 1
20 29891 1 1 90 TYR HE2 H 15.137 1.193 -1.526 1.00 . A A . 90 TYR HE2 1 1
20 29892 1 1 90 TYR HH H 15.713 1.742 -4.253 1.00 . A A . 90 TYR HH 1 1
20 29893 1 1 90 TYR N N 10.494 2.409 0.245 1.00 . A A . 90 TYR N 1 1
20 29894 1 1 90 TYR O O 8.352 0.576 0.693 1.00 . A A . 90 TYR O 1 1
20 29895 1 1 90 TYR OH O 15.331 2.511 -3.815 1.00 . A A . 90 TYR OH 1 1
20 29896 1 1 91 HIS C C 5.441 0.217 -1.848 1.00 . A A . 91 HIS C 1 1
20 29897 1 1 91 HIS CA C 6.010 1.037 -0.716 1.00 . A A . 91 HIS CA 1 1
20 29898 1 1 91 HIS CB C 5.023 2.185 -0.440 1.00 . A A . 91 HIS CB 1 1
20 29899 1 1 91 HIS CD2 C 6.469 4.045 0.680 1.00 . A A . 91 HIS CD2 1 1
20 29900 1 1 91 HIS CE1 C 5.584 3.993 2.654 1.00 . A A . 91 HIS CE1 1 1
20 29901 1 1 91 HIS CG C 5.511 3.076 0.656 1.00 . A A . 91 HIS CG 1 1
20 29902 1 1 91 HIS H H 7.447 2.047 -1.893 1.00 . A A . 91 HIS H 1 1
20 29903 1 1 91 HIS HA H 6.090 0.445 0.181 1.00 . A A . 91 HIS HA 1 1
20 29904 1 1 91 HIS HB2 H 4.876 2.770 -1.337 1.00 . A A . 91 HIS HB2 1 1
20 29905 1 1 91 HIS HB3 H 4.070 1.757 -0.155 1.00 . A A . 91 HIS HB3 1 1
20 29906 1 1 91 HIS HD1 H 4.230 2.463 2.230 1.00 . A A . 91 HIS HD1 1 1
20 29907 1 1 91 HIS HD2 H 7.091 4.308 -0.164 1.00 . A A . 91 HIS HD2 1 1
20 29908 1 1 91 HIS HE1 H 5.347 4.214 3.687 1.00 . A A . 91 HIS HE1 1 1
20 29909 1 1 91 HIS N N 7.332 1.539 -1.059 1.00 . A A . 91 HIS N 1 1
20 29910 1 1 91 HIS ND1 N 4.958 3.051 1.925 1.00 . A A . 91 HIS ND1 1 1
20 29911 1 1 91 HIS NE2 N 6.513 4.631 1.941 1.00 . A A . 91 HIS NE2 1 1
20 29912 1 1 91 HIS O O 5.554 0.598 -3.015 1.00 . A A . 91 HIS O 1 1
20 29913 1 1 92 VAL C C 2.379 -1.262 -1.981 1.00 . A A . 92 VAL C 1 1
20 29914 1 1 92 VAL CA C 3.818 -1.485 -2.420 1.00 . A A . 92 VAL CA 1 1
20 29915 1 1 92 VAL CB C 4.159 -2.981 -2.419 1.00 . A A . 92 VAL CB 1 1
20 29916 1 1 92 VAL CG1 C 3.269 -3.729 -3.412 1.00 . A A . 92 VAL CG1 1 1
20 29917 1 1 92 VAL CG2 C 5.625 -3.172 -2.801 1.00 . A A . 92 VAL CG2 1 1
20 29918 1 1 92 VAL H H 4.514 -0.915 -0.522 1.00 . A A . 92 VAL H 1 1
20 29919 1 1 92 VAL HA H 3.948 -1.073 -3.411 1.00 . A A . 92 VAL HA 1 1
20 29920 1 1 92 VAL HB H 3.982 -3.384 -1.434 1.00 . A A . 92 VAL HB 1 1
20 29921 1 1 92 VAL HG11 H 3.309 -3.259 -4.383 1.00 . A A . 92 VAL HG11 1 1
20 29922 1 1 92 VAL HG12 H 2.253 -3.728 -3.052 1.00 . A A . 92 VAL HG12 1 1
20 29923 1 1 92 VAL HG13 H 3.611 -4.749 -3.488 1.00 . A A . 92 VAL HG13 1 1
20 29924 1 1 92 VAL HG21 H 5.868 -2.552 -3.651 1.00 . A A . 92 VAL HG21 1 1
20 29925 1 1 92 VAL HG22 H 5.807 -4.210 -3.037 1.00 . A A . 92 VAL HG22 1 1
20 29926 1 1 92 VAL HG23 H 6.239 -2.872 -1.964 1.00 . A A . 92 VAL HG23 1 1
20 29927 1 1 92 VAL N N 4.661 -0.773 -1.484 1.00 . A A . 92 VAL N 1 1
20 29928 1 1 92 VAL O O 2.071 -1.419 -0.798 1.00 . A A . 92 VAL O 1 1
20 29929 1 1 93 ILE C C -0.816 -1.278 -3.305 1.00 . A A . 93 ILE C 1 1
20 29930 1 1 93 ILE CA C 0.176 -0.448 -2.519 1.00 . A A . 93 ILE CA 1 1
20 29931 1 1 93 ILE CB C -0.070 1.043 -2.807 1.00 . A A . 93 ILE CB 1 1
20 29932 1 1 93 ILE CD1 C 0.790 3.363 -2.435 1.00 . A A . 93 ILE CD1 1 1
20 29933 1 1 93 ILE CG1 C 0.906 1.901 -1.994 1.00 . A A . 93 ILE CG1 1 1
20 29934 1 1 93 ILE CG2 C -1.504 1.427 -2.415 1.00 . A A . 93 ILE CG2 1 1
20 29935 1 1 93 ILE H H 1.823 -0.618 -3.811 1.00 . A A . 93 ILE H 1 1
20 29936 1 1 93 ILE HA H 0.022 -0.611 -1.463 1.00 . A A . 93 ILE HA 1 1
20 29937 1 1 93 ILE HB H 0.086 1.200 -3.863 1.00 . A A . 93 ILE HB 1 1
20 29938 1 1 93 ILE HD11 H 1.732 3.861 -2.265 1.00 . A A . 93 ILE HD11 1 1
20 29939 1 1 93 ILE HD12 H 0.024 3.857 -1.856 1.00 . A A . 93 ILE HD12 1 1
20 29940 1 1 93 ILE HD13 H 0.530 3.427 -3.481 1.00 . A A . 93 ILE HD13 1 1
20 29941 1 1 93 ILE HG12 H 0.661 1.824 -0.943 1.00 . A A . 93 ILE HG12 1 1
20 29942 1 1 93 ILE HG13 H 1.920 1.566 -2.152 1.00 . A A . 93 ILE HG13 1 1
20 29943 1 1 93 ILE HG21 H -1.661 1.219 -1.367 1.00 . A A . 93 ILE HG21 1 1
20 29944 1 1 93 ILE HG22 H -2.223 0.884 -3.012 1.00 . A A . 93 ILE HG22 1 1
20 29945 1 1 93 ILE HG23 H -1.637 2.485 -2.583 1.00 . A A . 93 ILE HG23 1 1
20 29946 1 1 93 ILE N N 1.535 -0.798 -2.883 1.00 . A A . 93 ILE N 1 1
20 29947 1 1 93 ILE O O -0.852 -1.212 -4.531 1.00 . A A . 93 ILE O 1 1
20 29948 1 1 94 LYS C C -4.091 -1.952 -2.854 1.00 . A A . 94 LYS C 1 1
20 29949 1 1 94 LYS CA C -2.802 -2.628 -3.244 1.00 . A A . 94 LYS CA 1 1
20 29950 1 1 94 LYS CB C -2.872 -4.098 -2.824 1.00 . A A . 94 LYS CB 1 1
20 29951 1 1 94 LYS CD C -4.155 -6.231 -3.216 1.00 . A A . 94 LYS CD 1 1
20 29952 1 1 94 LYS CE C -5.267 -6.876 -4.065 1.00 . A A . 94 LYS CE 1 1
20 29953 1 1 94 LYS CG C -3.996 -4.766 -3.625 1.00 . A A . 94 LYS CG 1 1
20 29954 1 1 94 LYS H H -1.686 -1.860 -1.624 1.00 . A A . 94 LYS H 1 1
20 29955 1 1 94 LYS HA H -2.683 -2.572 -4.317 1.00 . A A . 94 LYS HA 1 1
20 29956 1 1 94 LYS HB2 H -1.928 -4.569 -3.049 1.00 . A A . 94 LYS HB2 1 1
20 29957 1 1 94 LYS HB3 H -3.088 -4.168 -1.768 1.00 . A A . 94 LYS HB3 1 1
20 29958 1 1 94 LYS HD2 H -3.225 -6.752 -3.381 1.00 . A A . 94 LYS HD2 1 1
20 29959 1 1 94 LYS HD3 H -4.422 -6.295 -2.173 1.00 . A A . 94 LYS HD3 1 1
20 29960 1 1 94 LYS HE2 H -4.850 -7.215 -5.002 1.00 . A A . 94 LYS HE2 1 1
20 29961 1 1 94 LYS HE3 H -5.679 -7.727 -3.541 1.00 . A A . 94 LYS HE3 1 1
20 29962 1 1 94 LYS HG2 H -4.923 -4.246 -3.440 1.00 . A A . 94 LYS HG2 1 1
20 29963 1 1 94 LYS HG3 H -3.766 -4.720 -4.680 1.00 . A A . 94 LYS HG3 1 1
20 29964 1 1 94 LYS HZ1 H -6.562 -5.210 -3.571 1.00 . A A . 94 LYS HZ1 1 1
20 29965 1 1 94 LYS HZ2 H -7.225 -6.378 -4.602 1.00 . A A . 94 LYS HZ2 1 1
20 29966 1 1 94 LYS HZ3 H -6.086 -5.338 -5.194 1.00 . A A . 94 LYS HZ3 1 1
20 29967 1 1 94 LYS N N -1.703 -1.939 -2.601 1.00 . A A . 94 LYS N 1 1
20 29968 1 1 94 LYS NZ N -6.348 -5.881 -4.339 1.00 . A A . 94 LYS NZ 1 1
20 29969 1 1 94 LYS O O -4.271 -1.588 -1.688 1.00 . A A . 94 LYS O 1 1
20 29970 1 1 95 ARG C C -7.133 -2.375 -2.668 1.00 . A A . 95 ARG C 1 1
20 29971 1 1 95 ARG CA C -6.319 -1.338 -3.409 1.00 . A A . 95 ARG CA 1 1
20 29972 1 1 95 ARG CB C -7.094 -0.773 -4.608 1.00 . A A . 95 ARG CB 1 1
20 29973 1 1 95 ARG CD C -9.234 0.224 -3.716 1.00 . A A . 95 ARG CD 1 1
20 29974 1 1 95 ARG CG C -7.801 0.525 -4.176 1.00 . A A . 95 ARG CG 1 1
20 29975 1 1 95 ARG CZ C -11.282 -0.723 -4.647 1.00 . A A . 95 ARG CZ 1 1
20 29976 1 1 95 ARG H H -4.859 -2.279 -4.651 1.00 . A A . 95 ARG H 1 1
20 29977 1 1 95 ARG HA H -6.120 -0.538 -2.711 1.00 . A A . 95 ARG HA 1 1
20 29978 1 1 95 ARG HB2 H -6.432 -0.584 -5.435 1.00 . A A . 95 ARG HB2 1 1
20 29979 1 1 95 ARG HB3 H -7.853 -1.477 -4.915 1.00 . A A . 95 ARG HB3 1 1
20 29980 1 1 95 ARG HD2 H -9.215 -0.552 -2.965 1.00 . A A . 95 ARG HD2 1 1
20 29981 1 1 95 ARG HD3 H -9.662 1.115 -3.276 1.00 . A A . 95 ARG HD3 1 1
20 29982 1 1 95 ARG HE H -9.747 -0.137 -5.761 1.00 . A A . 95 ARG HE 1 1
20 29983 1 1 95 ARG HG2 H -7.263 0.961 -3.347 1.00 . A A . 95 ARG HG2 1 1
20 29984 1 1 95 ARG HG3 H -7.824 1.242 -4.981 1.00 . A A . 95 ARG HG3 1 1
20 29985 1 1 95 ARG HH11 H -11.193 -0.714 -2.616 1.00 . A A . 95 ARG HH11 1 1
20 29986 1 1 95 ARG HH12 H -12.657 -1.284 -3.307 1.00 . A A . 95 ARG HH12 1 1
20 29987 1 1 95 ARG HH21 H -11.667 -0.894 -6.612 1.00 . A A . 95 ARG HH21 1 1
20 29988 1 1 95 ARG HH22 H -12.937 -1.407 -5.579 1.00 . A A . 95 ARG HH22 1 1
20 29989 1 1 95 ARG N N -5.030 -1.881 -3.770 1.00 . A A . 95 ARG N 1 1
20 29990 1 1 95 ARG NE N -10.062 -0.222 -4.832 1.00 . A A . 95 ARG NE 1 1
20 29991 1 1 95 ARG NH1 N -11.735 -0.916 -3.437 1.00 . A A . 95 ARG NH1 1 1
20 29992 1 1 95 ARG NH2 N -12.016 -1.027 -5.678 1.00 . A A . 95 ARG NH2 1 1
20 29993 1 1 95 ARG O O -7.063 -3.583 -2.965 1.00 . A A . 95 ARG O 1 1
20 29994 1 1 96 LEU C C -10.116 -2.477 -1.092 1.00 . A A . 96 LEU C 1 1
20 29995 1 1 96 LEU CA C -8.644 -2.728 -0.806 1.00 . A A . 96 LEU CA 1 1
20 29996 1 1 96 LEU CB C -8.332 -2.383 0.658 1.00 . A A . 96 LEU CB 1 1
20 29997 1 1 96 LEU CD1 C -8.794 -4.684 1.535 1.00 . A A . 96 LEU CD1 1 1
20 29998 1 1 96 LEU CD2 C -9.069 -2.698 3.030 1.00 . A A . 96 LEU CD2 1 1
20 29999 1 1 96 LEU CG C -9.210 -3.213 1.596 1.00 . A A . 96 LEU CG 1 1
20 30000 1 1 96 LEU H H -7.828 -0.940 -1.492 1.00 . A A . 96 LEU H 1 1
20 30001 1 1 96 LEU HA H -8.399 -3.766 -0.978 1.00 . A A . 96 LEU HA 1 1
20 30002 1 1 96 LEU HB2 H -7.287 -2.570 0.862 1.00 . A A . 96 LEU HB2 1 1
20 30003 1 1 96 LEU HB3 H -8.537 -1.335 0.819 1.00 . A A . 96 LEU HB3 1 1
20 30004 1 1 96 LEU HD11 H -7.721 -4.774 1.617 1.00 . A A . 96 LEU HD11 1 1
20 30005 1 1 96 LEU HD12 H -9.122 -5.117 0.603 1.00 . A A . 96 LEU HD12 1 1
20 30006 1 1 96 LEU HD13 H -9.258 -5.207 2.359 1.00 . A A . 96 LEU HD13 1 1
20 30007 1 1 96 LEU HD21 H -9.771 -1.896 3.201 1.00 . A A . 96 LEU HD21 1 1
20 30008 1 1 96 LEU HD22 H -8.066 -2.337 3.208 1.00 . A A . 96 LEU HD22 1 1
20 30009 1 1 96 LEU HD23 H -9.279 -3.498 3.724 1.00 . A A . 96 LEU HD23 1 1
20 30010 1 1 96 LEU HG H -10.242 -3.125 1.279 1.00 . A A . 96 LEU HG 1 1
20 30011 1 1 96 LEU N N -7.846 -1.905 -1.671 1.00 . A A . 96 LEU N 1 1
20 30012 1 1 96 LEU O O -10.533 -1.332 -1.301 1.00 . A A . 96 LEU O 1 1
20 30013 1 1 97 GLY C C -13.135 -3.744 -0.241 1.00 . A A . 97 GLY C 1 1
20 30014 1 1 97 GLY CA C -12.299 -3.428 -1.470 1.00 . A A . 97 GLY CA 1 1
20 30015 1 1 97 GLY H H -10.463 -4.410 -1.057 1.00 . A A . 97 GLY H 1 1
20 30016 1 1 97 GLY HA2 H -12.524 -2.431 -1.818 1.00 . A A . 97 GLY HA2 1 1
20 30017 1 1 97 GLY HA3 H -12.532 -4.131 -2.249 1.00 . A A . 97 GLY HA3 1 1
20 30018 1 1 97 GLY N N -10.878 -3.534 -1.177 1.00 . A A . 97 GLY N 1 1
20 30019 1 1 97 GLY O O -14.146 -3.119 -0.069 1.00 . A A . 97 GLY O 1 1
20 30020 1 1 97 GLY OXT O -12.747 -4.606 0.511 1.00 . A A . 97 GLY OXT 1 1
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