NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
408571 |
1yza   |
6553 | cing | 4-filtered-FRED | STAR | entry | full | 1618 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1yza
# This FRED archive file contains, for PDB entry <1yza>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1yza
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1yza
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11426.44
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Redesigned_apo_cytochrome_b562 A . 1 1
stop_
save_
save_Redesigned_apo_cytochrome_b562
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Redesigned apo cytochrome b562"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADLEDNDETGNDNGKGGEKADNAAQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMKDFRHGFDILVGQIDDALKLANEGKVKEAQAAAEQLKTTIRAYNQKYG
_Entity.Number_of_monomers 106
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 ASP . 1 1
3 LEU . 1 1
4 GLU . 1 1
5 ASP . 1 1
6 ASN . 1 1
7 ASP . 1 1
8 GLU . 1 1
9 THR . 1 1
10 GLY . 1 1
11 ASN . 1 1
12 ASP . 1 1
13 ASN . 1 1
14 GLY . 1 1
15 LYS . 1 1
16 GLY . 1 1
17 GLY . 1 1
18 GLU . 1 1
19 LYS . 1 1
20 ALA . 1 1
21 ASP . 1 1
22 ASN . 1 1
23 ALA . 1 1
24 ALA . 1 1
25 GLN . 1 1
26 VAL . 1 1
27 LYS . 1 1
28 ASP . 1 1
29 ALA . 1 1
30 LEU . 1 1
31 THR . 1 1
32 LYS . 1 1
33 MET . 1 1
34 ARG . 1 1
35 ALA . 1 1
36 ALA . 1 1
37 ALA . 1 1
38 LEU . 1 1
39 ASP . 1 1
40 ALA . 1 1
41 GLN . 1 1
42 LYS . 1 1
43 ALA . 1 1
44 THR . 1 1
45 PRO . 1 1
46 PRO . 1 1
47 LYS . 1 1
48 LEU . 1 1
49 GLU . 1 1
50 ASP . 1 1
51 LYS . 1 1
52 SER . 1 1
53 PRO . 1 1
54 ASP . 1 1
55 SER . 1 1
56 PRO . 1 1
57 GLU . 1 1
58 MET . 1 1
59 LYS . 1 1
60 ASP . 1 1
61 PHE . 1 1
62 ARG . 1 1
63 HIS . 1 1
64 GLY . 1 1
65 PHE . 1 1
66 ASP . 1 1
67 ILE . 1 1
68 LEU . 1 1
69 VAL . 1 1
70 GLY . 1 1
71 GLN . 1 1
72 ILE . 1 1
73 ASP . 1 1
74 ASP . 1 1
75 ALA . 1 1
76 LEU . 1 1
77 LYS . 1 1
78 LEU . 1 1
79 ALA . 1 1
80 ASN . 1 1
81 GLU . 1 1
82 GLY . 1 1
83 LYS . 1 1
84 VAL . 1 1
85 LYS . 1 1
86 GLU . 1 1
87 ALA . 1 1
88 GLN . 1 1
89 ALA . 1 1
90 ALA . 1 1
91 ALA . 1 1
92 GLU . 1 1
93 GLN . 1 1
94 LEU . 1 1
95 LYS . 1 1
96 THR . 1 1
97 THR . 1 1
98 ILE . 1 1
99 ARG . 1 1
100 ALA . 1 1
101 TYR . 1 1
102 ASN . 1 1
103 GLN . 1 1
104 LYS . 1 1
105 TYR . 1 1
106 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
ASP 2 2 1 1
LEU 3 3 1 1
GLU 4 4 1 1
ASP 5 5 1 1
ASN 6 6 1 1
ASP 7 7 1 1
GLU 8 8 1 1
THR 9 9 1 1
GLY 10 10 1 1
ASN 11 11 1 1
ASP 12 12 1 1
ASN 13 13 1 1
GLY 14 14 1 1
LYS 15 15 1 1
GLY 16 16 1 1
GLY 17 17 1 1
GLU 18 18 1 1
LYS 19 19 1 1
ALA 20 20 1 1
ASP 21 21 1 1
ASN 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
GLN 25 25 1 1
VAL 26 26 1 1
LYS 27 27 1 1
ASP 28 28 1 1
ALA 29 29 1 1
LEU 30 30 1 1
THR 31 31 1 1
LYS 32 32 1 1
MET 33 33 1 1
ARG 34 34 1 1
ALA 35 35 1 1
ALA 36 36 1 1
ALA 37 37 1 1
LEU 38 38 1 1
ASP 39 39 1 1
ALA 40 40 1 1
GLN 41 41 1 1
LYS 42 42 1 1
ALA 43 43 1 1
THR 44 44 1 1
PRO 45 45 1 1
PRO 46 46 1 1
LYS 47 47 1 1
LEU 48 48 1 1
GLU 49 49 1 1
ASP 50 50 1 1
LYS 51 51 1 1
SER 52 52 1 1
PRO 53 53 1 1
ASP 54 54 1 1
SER 55 55 1 1
PRO 56 56 1 1
GLU 57 57 1 1
MET 58 58 1 1
LYS 59 59 1 1
ASP 60 60 1 1
PHE 61 61 1 1
ARG 62 62 1 1
HIS 63 63 1 1
GLY 64 64 1 1
PHE 65 65 1 1
ASP 66 66 1 1
ILE 67 67 1 1
LEU 68 68 1 1
VAL 69 69 1 1
GLY 70 70 1 1
GLN 71 71 1 1
ILE 72 72 1 1
ASP 73 73 1 1
ASP 74 74 1 1
ALA 75 75 1 1
LEU 76 76 1 1
LYS 77 77 1 1
LEU 78 78 1 1
ALA 79 79 1 1
ASN 80 80 1 1
GLU 81 81 1 1
GLY 82 82 1 1
LYS 83 83 1 1
VAL 84 84 1 1
LYS 85 85 1 1
GLU 86 86 1 1
ALA 87 87 1 1
GLN 88 88 1 1
ALA 89 89 1 1
ALA 90 90 1 1
ALA 91 91 1 1
GLU 92 92 1 1
GLN 93 93 1 1
LEU 94 94 1 1
LYS 95 95 1 1
THR 96 96 1 1
THR 97 97 1 1
ILE 98 98 1 1
ARG 99 99 1 1
ALA 100 100 1 1
TYR 101 101 1 1
ASN 102 102 1 1
GLN 103 103 1 1
LYS 104 104 1 1
TYR 105 105 1 1
GLY 106 106 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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48 1 . . . 1 1
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1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA HA . 1 . HA 1 1
1 1 2 1 1 2 ASP H . 2 . HN 1 1
2 1 1 1 1 1 ALA HA . 1 . HA 1 1
2 1 2 1 1 2 ASP HA . 2 . HA 1 1
3 1 1 1 1 1 ALA HA . 1 . HA 1 1
3 1 2 1 1 3 LEU H . 3 . HN 1 1
4 1 1 1 1 2 ASP H . 2 . HN 1 1
4 1 2 1 1 3 LEU H . 3 . HN 1 1
5 1 1 1 1 2 ASP H . 2 . HN 1 1
5 1 2 1 1 3 LEU HA . 3 . HA 1 1
6 1 1 1 1 2 ASP HA . 2 . HA 1 1
6 1 2 1 1 3 LEU QB . 3 . HB# 1 1
7 1 1 1 1 2 ASP HA . 2 . HA 1 1
7 1 2 1 1 3 LEU HG . 3 . HG# 1 1
8 1 1 1 1 2 ASP QB . 2 . HB# 1 1
8 1 2 1 1 3 LEU H . 3 . HN 1 1
9 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
9 1 2 1 1 4 GLU H . 4 . HN 1 1
10 1 1 1 1 3 LEU H . 3 . HN 1 1
10 1 2 1 1 3 LEU QB . 3 . HB# 1 1
11 1 1 1 1 3 LEU H . 3 . HN 1 1
11 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
12 1 1 1 1 3 LEU H . 3 . HN 1 1
12 1 2 1 1 3 LEU MD2 . 3 . HD2# 1 1
13 1 1 1 1 3 LEU H . 3 . HN 1 1
13 1 2 1 1 3 LEU HG . 3 . HG 1 1
14 1 1 1 1 3 LEU H . 3 . HN 1 1
14 1 2 1 1 5 ASP HA . 5 . HA 1 1
15 1 1 1 1 3 LEU H . 3 . HN 1 1
15 1 2 1 1 5 ASP QB . 5 . HB# 1 1
16 1 1 1 1 3 LEU HA . 3 . HA 1 1
16 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
17 1 1 1 1 3 LEU QB . 3 . HB# 1 1
17 1 2 1 1 4 GLU H . 4 . HN 1 1
18 1 1 1 1 3 LEU QB . 3 . HB# 1 1
18 1 2 1 1 5 ASP H . 5 . HN 1 1
19 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1
19 1 2 1 1 4 GLU QG . 4 . HG# 1 1
20 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1
20 1 2 1 1 4 GLU H . 4 . HN 1 1
21 1 1 1 1 3 LEU HG . 3 . HG 1 1
21 1 2 1 1 4 GLU H . 4 . HN 1 1
22 1 1 1 1 3 LEU HG . 3 . HG 1 1
22 1 2 1 1 4 GLU QB . 4 . HB# 1 1
23 1 1 1 1 3 LEU HG . 3 . HG 1 1
23 1 2 1 1 4 GLU QG . 4 . HG# 1 1
24 1 1 1 1 3 LEU HG . 3 . HG 1 1
24 1 2 1 1 5 ASP H . 5 . HN 1 1
25 1 1 1 1 4 GLU H . 4 . HN 1 1
25 1 2 1 1 4 GLU QB . 4 . HB# 1 1
26 1 1 1 1 4 GLU H . 4 . HN 1 1
26 1 2 1 1 4 GLU QG . 4 . HG# 1 1
27 1 1 1 1 4 GLU HA . 4 . HA 1 1
27 1 2 1 1 6 ASN HD21 . 6 . HD21 1 1
28 1 1 1 1 4 GLU HA . 4 . HA 1 1
28 1 2 1 1 6 ASN HD22 . 6 . HD22 1 1
29 1 1 1 1 4 GLU QB . 4 . HB# 1 1
29 1 2 1 1 5 ASP H . 5 . HN 1 1
30 1 1 1 1 4 GLU QG . 4 . HG# 1 1
30 1 2 1 1 5 ASP H . 5 . HN 1 1
31 1 1 1 1 5 ASP H . 5 . HN 1 1
31 1 2 1 1 5 ASP QB . 5 . HB# 1 1
32 1 1 1 1 5 ASP H . 5 . HN 1 1
32 1 2 1 1 6 ASN HD21 . 6 . HD21 1 1
33 1 1 1 1 5 ASP H . 5 . HN 1 1
33 1 2 1 1 6 ASN HD22 . 6 . HD22 1 1
34 1 1 1 1 5 ASP QB . 5 . HB# 1 1
34 1 2 1 1 6 ASN HD21 . 6 . HD21 1 1
35 1 1 1 1 6 ASN H . 6 . HN 1 1
35 1 2 1 1 6 ASN QB . 6 . HB# 1 1
36 1 1 1 1 6 ASN H . 6 . HN 1 1
36 1 2 1 1 6 ASN HD21 . 6 . HD21 1 1
37 1 1 1 1 6 ASN H . 6 . HN 1 1
37 1 2 1 1 6 ASN HD22 . 6 . HD22 1 1
38 1 1 1 1 6 ASN H . 6 . HN 1 1
38 1 2 1 1 8 GLU HA . 8 . HA 1 1
39 1 1 1 1 6 ASN HA . 6 . HA 1 1
39 1 2 1 1 6 ASN HD21 . 6 . HD21 1 1
40 1 1 1 1 6 ASN HA . 6 . HA 1 1
40 1 2 1 1 6 ASN HD22 . 6 . HD22 1 1
41 1 1 1 1 6 ASN HB2 . 6 . HB2 1 1
41 1 2 1 1 6 ASN HD21 . 6 . HD21 1 1
42 1 1 1 1 6 ASN HB3 . 6 . HB1 1 1
42 1 2 1 1 6 ASN HD21 . 6 . HD21 1 1
43 1 1 1 1 6 ASN HD22 . 6 . HD22 1 1
43 1 2 1 1 7 ASP H . 7 . HN 1 1
44 1 1 1 1 7 ASP H . 7 . HN 1 1
44 1 2 1 1 7 ASP QB . 7 . HB# 1 1
45 1 1 1 1 8 GLU H . 8 . HN 1 1
45 1 2 1 1 8 GLU QB . 8 . HB# 1 1
46 1 1 1 1 8 GLU H . 8 . HN 1 1
46 1 2 1 1 8 GLU QG . 8 . HG# 1 1
47 1 1 1 1 8 GLU HA . 8 . HA 1 1
47 1 2 1 1 8 GLU QG . 8 . HG# 1 1
48 1 1 1 1 8 GLU HA . 8 . HA 1 1
48 1 2 1 1 9 THR H . 9 . HN 1 1
49 1 1 1 1 8 GLU HA . 8 . HA 1 1
49 1 2 1 1 9 THR MG . 9 . HG2# 1 1
50 1 1 1 1 8 GLU QB . 8 . HB# 1 1
50 1 2 1 1 9 THR H . 9 . HN 1 1
51 1 1 1 1 8 GLU QG . 8 . HG# 1 1
51 1 2 1 1 9 THR H . 9 . HN 1 1
52 1 1 1 1 8 GLU QG . 8 . HG# 1 1
52 1 2 1 1 9 THR HA . 9 . HA 1 1
53 1 1 1 1 9 THR H . 9 . HN 1 1
53 1 2 1 1 9 THR MG . 9 . HG2# 1 1
54 1 1 1 1 9 THR H . 9 . HN 1 1
54 1 2 1 1 11 ASN H . 11 . HN 1 1
55 1 1 1 1 9 THR HA . 9 . HA 1 1
55 1 2 1 1 10 GLY H . 10 . HN 1 1
56 1 1 1 1 9 THR HA . 9 . HA 1 1
56 1 2 1 1 11 ASN H . 11 . HN 1 1
57 1 1 1 1 9 THR MG . 9 . HG2# 1 1
57 1 2 1 1 10 GLY H . 10 . HN 1 1
58 1 1 1 1 9 THR MG . 9 . HG2# 1 1
58 1 2 1 1 11 ASN H . 11 . HN 1 1
59 1 1 1 1 10 GLY H . 10 . HN 1 1
59 1 2 1 1 11 ASN HA . 11 . HA 1 1
60 1 1 1 1 10 GLY H . 10 . HN 1 1
60 1 2 1 1 11 ASN QB . 11 . HB# 1 1
61 1 1 1 1 11 ASN H . 11 . HN 1 1
61 1 2 1 1 11 ASN QB . 11 . HB# 1 1
62 1 1 1 1 11 ASN H . 11 . HN 1 1
62 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
63 1 1 1 1 11 ASN H . 11 . HN 1 1
63 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
64 1 1 1 1 11 ASN H . 11 . HN 1 1
64 1 2 1 1 12 ASP H . 12 . HN 1 1
65 1 1 1 1 11 ASN HA . 11 . HA 1 1
65 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
66 1 1 1 1 11 ASN QB . 11 . HB# 1 1
66 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
67 1 1 1 1 12 ASP H . 12 . HN 1 1
67 1 2 1 1 12 ASP QB . 12 . HB# 1 1
68 1 1 1 1 12 ASP HA . 12 . HA 1 1
68 1 2 1 1 13 ASN H . 13 . HN 1 1
69 1 1 1 1 13 ASN H . 13 . HN 1 1
69 1 2 1 1 13 ASN QB . 13 . HB# 1 1
70 1 1 1 1 13 ASN H . 13 . HN 1 1
70 1 2 1 1 14 GLY H . 14 . HN 1 1
71 1 1 1 1 13 ASN HA . 13 . HA 1 1
71 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
72 1 1 1 1 13 ASN HA . 13 . HA 1 1
72 1 2 1 1 14 GLY H . 14 . HN 1 1
73 1 1 1 1 13 ASN QB . 13 . HB# 1 1
73 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
74 1 1 1 1 13 ASN QB . 13 . HB# 1 1
74 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
75 1 1 1 1 13 ASN QB . 13 . HB# 1 1
75 1 2 1 1 14 GLY H . 14 . HN 1 1
76 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
76 1 2 1 1 14 GLY H . 14 . HN 1 1
77 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1
77 1 2 1 1 14 GLY H . 14 . HN 1 1
78 1 1 1 1 14 GLY H . 14 . HN 1 1
78 1 2 1 1 15 LYS HA . 15 . HA 1 1
79 1 1 1 1 14 GLY H . 14 . HN 1 1
79 1 2 1 1 15 LYS QD . 15 . HD# 1 1
80 1 1 1 1 14 GLY H . 14 . HN 1 1
80 1 2 1 1 15 LYS HE3 . 15 . HE1 1 1
81 1 1 1 1 15 LYS H . 15 . HN 1 1
81 1 2 1 1 15 LYS QB . 15 . HB# 1 1
82 1 1 1 1 15 LYS H . 15 . HN 1 1
82 1 2 1 1 15 LYS QG . 15 . HG# 1 1
83 1 1 1 1 15 LYS H . 15 . HN 1 1
83 1 2 1 1 16 GLY H . 16 . HN 1 1
84 1 1 1 1 15 LYS H . 15 . HN 1 1
84 1 2 1 1 17 GLY H . 17 . HN 1 1
85 1 1 1 1 15 LYS HA . 15 . HA 1 1
85 1 2 1 1 15 LYS QD . 15 . HD# 1 1
86 1 1 1 1 15 LYS HA . 15 . HA 1 1
86 1 2 1 1 15 LYS QG . 15 . HG# 1 1
87 1 1 1 1 15 LYS HA . 15 . HA 1 1
87 1 2 1 1 16 GLY H . 16 . HN 1 1
88 1 1 1 1 15 LYS HA . 15 . HA 1 1
88 1 2 1 1 17 GLY H . 17 . HN 1 1
89 1 1 1 1 15 LYS QB . 15 . HB# 1 1
89 1 2 1 1 15 LYS HE3 . 15 . HE1 1 1
90 1 1 1 1 15 LYS QB . 15 . HB# 1 1
90 1 2 1 1 16 GLY H . 16 . HN 1 1
91 1 1 1 1 15 LYS QB . 15 . HB# 1 1
91 1 2 1 1 17 GLY H . 17 . HN 1 1
92 1 1 1 1 15 LYS QD . 15 . HD# 1 1
92 1 2 1 1 16 GLY H . 16 . HN 1 1
93 1 1 1 1 15 LYS QG . 15 . HG# 1 1
93 1 2 1 1 16 GLY H . 16 . HN 1 1
94 1 1 1 1 15 LYS QG . 15 . HG# 1 1
94 1 2 1 1 17 GLY H . 17 . HN 1 1
95 1 1 1 1 16 GLY H . 16 . HN 1 1
95 1 2 1 1 17 GLY H . 17 . HN 1 1
96 1 1 1 1 16 GLY H . 16 . HN 1 1
96 1 2 1 1 18 GLU QB . 18 . HB# 1 1
97 1 1 1 1 17 GLY H . 17 . HN 1 1
97 1 2 1 1 18 GLU H . 18 . HN 1 1
98 1 1 1 1 17 GLY H . 17 . HN 1 1
98 1 2 1 1 18 GLU HA . 18 . HA 1 1
99 1 1 1 1 17 GLY H . 17 . HN 1 1
99 1 2 1 1 18 GLU QB . 18 . HB# 1 1
100 1 1 1 1 18 GLU HA . 18 . HA 1 1
100 1 2 1 1 18 GLU QG . 18 . HG# 1 1
101 1 1 1 1 18 GLU HA . 18 . HA 1 1
101 1 2 1 1 19 LYS H . 19 . HN 1 1
102 1 1 1 1 18 GLU HA . 18 . HA 1 1
102 1 2 1 1 19 LYS HE3 . 19 . HE1 1 1
103 1 1 1 1 18 GLU QB . 18 . HB# 1 1
103 1 2 1 1 19 LYS H . 19 . HN 1 1
104 1 1 1 1 18 GLU QG . 18 . HG# 1 1
104 1 2 1 1 19 LYS H . 19 . HN 1 1
105 1 1 1 1 19 LYS H . 19 . HN 1 1
105 1 2 1 1 19 LYS HB3 . 19 . HB1 1 1
106 1 1 1 1 19 LYS H . 19 . HN 1 1
106 1 2 1 1 19 LYS HE3 . 19 . HE1 1 1
107 1 1 1 1 19 LYS H . 19 . HN 1 1
107 1 2 1 1 19 LYS HG3 . 19 . HG1 1 1
108 1 1 1 1 19 LYS HB3 . 19 . HB1 1 1
108 1 2 1 1 20 ALA H . 20 . HN 1 1
109 1 1 1 1 19 LYS HG3 . 19 . HG1 1 1
109 1 2 1 1 21 ASP HA . 21 . HA 1 1
110 1 1 1 1 19 LYS HG3 . 19 . HG1 1 1
110 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1
111 1 1 1 1 20 ALA H . 20 . HN 1 1
111 1 2 1 1 20 ALA MB . 20 . HB# 1 1
112 1 1 1 1 20 ALA H . 20 . HN 1 1
112 1 2 1 1 21 ASP HA . 21 . HA 1 1
113 1 1 1 1 20 ALA H . 20 . HN 1 1
113 1 2 1 1 25 GLN HA . 25 . HA 1 1
114 1 1 1 1 20 ALA HA . 20 . HA 1 1
114 1 2 1 1 21 ASP H . 21 . HN 1 1
115 1 1 1 1 20 ALA HA . 20 . HA 1 1
115 1 2 1 1 21 ASP HA . 21 . HA 1 1
116 1 1 1 1 20 ALA HA . 20 . HA 1 1
116 1 2 1 1 25 GLN H . 25 . HN 1 1
117 1 1 1 1 20 ALA HA . 20 . HA 1 1
117 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1
118 1 1 1 1 20 ALA MB . 20 . HB# 1 1
118 1 2 1 1 21 ASP H . 21 . HN 1 1
119 1 1 1 1 20 ALA MB . 20 . HB# 1 1
119 1 2 1 1 22 ASN H . 22 . HN 1 1
120 1 1 1 1 20 ALA MB . 20 . HB# 1 1
120 1 2 1 1 25 GLN H . 25 . HN 1 1
121 1 1 1 1 20 ALA MB . 20 . HB# 1 1
121 1 2 1 1 25 GLN QB . 25 . HB# 1 1
122 1 1 1 1 21 ASP H . 21 . HN 1 1
122 1 2 1 1 21 ASP QB . 21 . HB# 1 1
123 1 1 1 1 21 ASP H . 21 . HN 1 1
123 1 2 1 1 22 ASN H . 22 . HN 1 1
124 1 1 1 1 21 ASP H . 21 . HN 1 1
124 1 2 1 1 22 ASN HA . 22 . HA 1 1
125 1 1 1 1 21 ASP H . 21 . HN 1 1
125 1 2 1 1 23 ALA H . 23 . HN 1 1
126 1 1 1 1 21 ASP H . 21 . HN 1 1
126 1 2 1 1 24 ALA H . 24 . HN 1 1
127 1 1 1 1 21 ASP H . 21 . HN 1 1
127 1 2 1 1 24 ALA HA . 24 . HA 1 1
128 1 1 1 1 21 ASP H . 21 . HN 1 1
128 1 2 1 1 24 ALA MB . 24 . HB# 1 1
129 1 1 1 1 21 ASP H . 21 . HN 1 1
129 1 2 1 1 25 GLN HA . 25 . HA 1 1
130 1 1 1 1 21 ASP H . 21 . HN 1 1
130 1 2 1 1 25 GLN QB . 25 . HB# 1 1
131 1 1 1 1 21 ASP H . 21 . HN 1 1
131 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1
132 1 1 1 1 21 ASP H . 21 . HN 1 1
132 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1
133 1 1 1 1 21 ASP H . 21 . HN 1 1
133 1 2 1 1 25 GLN QG . 25 . HG# 1 1
134 1 1 1 1 21 ASP H . 21 . HN 1 1
134 1 2 1 1 26 VAL H . 26 . HN 1 1
135 1 1 1 1 21 ASP QB . 21 . HB# 1 1
135 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1
136 1 1 1 1 22 ASN H . 22 . HN 1 1
136 1 2 1 1 22 ASN HB3 . 22 . HB1 1 1
137 1 1 1 1 22 ASN H . 22 . HN 1 1
137 1 2 1 1 22 ASN HD21 . 22 . HD21 1 1
138 1 1 1 1 22 ASN H . 22 . HN 1 1
138 1 2 1 1 22 ASN HD22 . 22 . HD22 1 1
139 1 1 1 1 22 ASN H . 22 . HN 1 1
139 1 2 1 1 23 ALA HA . 23 . HA 1 1
140 1 1 1 1 22 ASN H . 22 . HN 1 1
140 1 2 1 1 23 ALA MB . 23 . HB# 1 1
141 1 1 1 1 22 ASN H . 22 . HN 1 1
141 1 2 1 1 25 GLN QB . 25 . HB# 1 1
142 1 1 1 1 22 ASN H . 22 . HN 1 1
142 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
143 1 1 1 1 22 ASN HA . 22 . HA 1 1
143 1 2 1 1 22 ASN HD21 . 22 . HD21 1 1
144 1 1 1 1 22 ASN HA . 22 . HA 1 1
144 1 2 1 1 22 ASN HD22 . 22 . HD22 1 1
145 1 1 1 1 22 ASN HA . 22 . HA 1 1
145 1 2 1 1 23 ALA H . 23 . HN 1 1
146 1 1 1 1 22 ASN HA . 22 . HA 1 1
146 1 2 1 1 24 ALA H . 24 . HN 1 1
147 1 1 1 1 22 ASN HA . 22 . HA 1 1
147 1 2 1 1 25 GLN H . 25 . HN 1 1
148 1 1 1 1 22 ASN HA . 22 . HA 1 1
148 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
149 1 1 1 1 22 ASN HA . 22 . HA 1 1
149 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
150 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
150 1 2 1 1 22 ASN HD21 . 22 . HD21 1 1
151 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
151 1 2 1 1 22 ASN HD22 . 22 . HD22 1 1
152 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
152 1 2 1 1 23 ALA H . 23 . HN 1 1
153 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
153 1 2 1 1 25 GLN H . 25 . HN 1 1
154 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
154 1 2 1 1 84 VAL H . 84 . HN 1 1
155 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
155 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
156 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
156 1 2 1 1 22 ASN HD21 . 22 . HD21 1 1
157 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
157 1 2 1 1 24 ALA H . 24 . HN 1 1
158 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
158 1 2 1 1 26 VAL H . 26 . HN 1 1
159 1 1 1 1 22 ASN HD21 . 22 . HD21 1 1
159 1 2 1 1 23 ALA H . 23 . HN 1 1
160 1 1 1 1 22 ASN HD21 . 22 . HD21 1 1
160 1 2 1 1 23 ALA HA . 23 . HA 1 1
161 1 1 1 1 22 ASN HD21 . 22 . HD21 1 1
161 1 2 1 1 23 ALA MB . 23 . HB# 1 1
162 1 1 1 1 22 ASN HD21 . 22 . HD21 1 1
162 1 2 1 1 84 VAL H . 84 . HN 1 1
163 1 1 1 1 22 ASN HD21 . 22 . HD21 1 1
163 1 2 1 1 84 VAL HB . 84 . HB 1 1
164 1 1 1 1 22 ASN HD21 . 22 . HD21 1 1
164 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
165 1 1 1 1 22 ASN HD22 . 22 . HD22 1 1
165 1 2 1 1 23 ALA H . 23 . HN 1 1
166 1 1 1 1 22 ASN HD22 . 22 . HD22 1 1
166 1 2 1 1 23 ALA HA . 23 . HA 1 1
167 1 1 1 1 22 ASN HD22 . 22 . HD22 1 1
167 1 2 1 1 23 ALA MB . 23 . HB# 1 1
168 1 1 1 1 22 ASN HD22 . 22 . HD22 1 1
168 1 2 1 1 24 ALA H . 24 . HN 1 1
169 1 1 1 1 22 ASN HD22 . 22 . HD22 1 1
169 1 2 1 1 84 VAL HB . 84 . HB 1 1
170 1 1 1 1 22 ASN HD22 . 22 . HD22 1 1
170 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
171 1 1 1 1 23 ALA H . 23 . HN 1 1
171 1 2 1 1 23 ALA MB . 23 . HB# 1 1
172 1 1 1 1 23 ALA H . 23 . HN 1 1
172 1 2 1 1 24 ALA H . 24 . HN 1 1
173 1 1 1 1 23 ALA H . 23 . HN 1 1
173 1 2 1 1 24 ALA HA . 24 . HA 1 1
174 1 1 1 1 23 ALA H . 23 . HN 1 1
174 1 2 1 1 25 GLN H . 25 . HN 1 1
175 1 1 1 1 23 ALA H . 23 . HN 1 1
175 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
176 1 1 1 1 23 ALA H . 23 . HN 1 1
176 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
177 1 1 1 1 23 ALA HA . 23 . HA 1 1
177 1 2 1 1 84 VAL HA . 84 . HA 1 1
178 1 1 1 1 23 ALA HA . 23 . HA 1 1
178 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
179 1 1 1 1 23 ALA MB . 23 . HB# 1 1
179 1 2 1 1 25 GLN H . 25 . HN 1 1
180 1 1 1 1 23 ALA MB . 23 . HB# 1 1
180 1 2 1 1 26 VAL H . 26 . HN 1 1
181 1 1 1 1 24 ALA H . 24 . HN 1 1
181 1 2 1 1 24 ALA MB . 24 . HB# 1 1
182 1 1 1 1 24 ALA HA . 24 . HA 1 1
182 1 2 1 1 27 LYS H . 27 . HN 1 1
183 1 1 1 1 24 ALA MB . 24 . HB# 1 1
183 1 2 1 1 25 GLN H . 25 . HN 1 1
184 1 1 1 1 24 ALA MB . 24 . HB# 1 1
184 1 2 1 1 26 VAL H . 26 . HN 1 1
185 1 1 1 1 25 GLN H . 25 . HN 1 1
185 1 2 1 1 25 GLN QB . 25 . HB# 1 1
186 1 1 1 1 25 GLN H . 25 . HN 1 1
186 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1
187 1 1 1 1 25 GLN H . 25 . HN 1 1
187 1 2 1 1 25 GLN QG . 25 . HG# 1 1
188 1 1 1 1 25 GLN H . 25 . HN 1 1
188 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
189 1 1 1 1 25 GLN H . 25 . HN 1 1
189 1 2 1 1 27 LYS QB . 27 . HB# 1 1
190 1 1 1 1 25 GLN HA . 25 . HA 1 1
190 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1
191 1 1 1 1 25 GLN QB . 25 . HB# 1 1
191 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1
192 1 1 1 1 25 GLN QB . 25 . HB# 1 1
192 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1
193 1 1 1 1 25 GLN QB . 25 . HB# 1 1
193 1 2 1 1 26 VAL HA . 26 . HA 1 1
194 1 1 1 1 25 GLN HE21 . 25 . HE21 1 1
194 1 2 1 1 26 VAL H . 26 . HN 1 1
195 1 1 1 1 25 GLN HE22 . 25 . HE22 1 1
195 1 2 1 1 25 GLN QG . 25 . HG# 1 1
196 1 1 1 1 25 GLN QG . 25 . HG# 1 1
196 1 2 1 1 26 VAL H . 26 . HN 1 1
197 1 1 1 1 25 GLN QG . 25 . HG# 1 1
197 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
198 1 1 1 1 25 GLN QG . 25 . HG# 1 1
198 1 2 1 1 29 ALA MB . 29 . HB# 1 1
199 1 1 1 1 26 VAL H . 26 . HN 1 1
199 1 2 1 1 26 VAL HB . 26 . HB 1 1
200 1 1 1 1 26 VAL H . 26 . HN 1 1
200 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
201 1 1 1 1 26 VAL H . 26 . HN 1 1
201 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
202 1 1 1 1 26 VAL H . 26 . HN 1 1
202 1 2 1 1 27 LYS HA . 27 . HA 1 1
203 1 1 1 1 26 VAL H . 26 . HN 1 1
203 1 2 1 1 29 ALA MB . 29 . HB# 1 1
204 1 1 1 1 26 VAL HA . 26 . HA 1 1
204 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
205 1 1 1 1 26 VAL HA . 26 . HA 1 1
205 1 2 1 1 27 LYS H . 27 . HN 1 1
206 1 1 1 1 26 VAL HA . 26 . HA 1 1
206 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
207 1 1 1 1 26 VAL HB . 26 . HB 1 1
207 1 2 1 1 79 ALA MB . 79 . HB# 1 1
208 1 1 1 1 26 VAL HB . 26 . HB 1 1
208 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
209 1 1 1 1 26 VAL HB . 26 . HB 1 1
209 1 2 1 1 87 ALA MB . 87 . HB# 1 1
210 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
210 1 2 1 1 27 LYS H . 27 . HN 1 1
211 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
211 1 2 1 1 27 LYS QB . 27 . HB# 1 1
212 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
212 1 2 1 1 29 ALA H . 29 . HN 1 1
213 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
213 1 2 1 1 27 LYS H . 27 . HN 1 1
214 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
214 1 2 1 1 88 GLN H . 88 . HN 1 1
215 1 1 1 1 27 LYS H . 27 . HN 1 1
215 1 2 1 1 27 LYS QB . 27 . HB# 1 1
216 1 1 1 1 27 LYS H . 27 . HN 1 1
216 1 2 1 1 27 LYS HE3 . 27 . HE1 1 1
217 1 1 1 1 27 LYS H . 27 . HN 1 1
217 1 2 1 1 27 LYS QG . 27 . HG# 1 1
218 1 1 1 1 27 LYS H . 27 . HN 1 1
218 1 2 1 1 31 THR MG . 31 . HG2# 1 1
219 1 1 1 1 27 LYS HA . 27 . HA 1 1
219 1 2 1 1 27 LYS QD . 27 . HD# 1 1
220 1 1 1 1 27 LYS HA . 27 . HA 1 1
220 1 2 1 1 30 LEU H . 30 . HN 1 1
221 1 1 1 1 27 LYS HA . 27 . HA 1 1
221 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
222 1 1 1 1 27 LYS QB . 27 . HB# 1 1
222 1 2 1 1 27 LYS HE3 . 27 . HE1 1 1
223 1 1 1 1 27 LYS QB . 27 . HB# 1 1
223 1 2 1 1 30 LEU H . 30 . HN 1 1
224 1 1 1 1 27 LYS QB . 27 . HB# 1 1
224 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
225 1 1 1 1 27 LYS QD . 27 . HD# 1 1
225 1 2 1 1 28 ASP H . 28 . HN 1 1
226 1 1 1 1 28 ASP H . 28 . HN 1 1
226 1 2 1 1 29 ALA H . 29 . HN 1 1
227 1 1 1 1 28 ASP HA . 28 . HA 1 1
227 1 2 1 1 29 ALA H . 29 . HN 1 1
228 1 1 1 1 28 ASP HA . 28 . HA 1 1
228 1 2 1 1 30 LEU H . 30 . HN 1 1
229 1 1 1 1 28 ASP HA . 28 . HA 1 1
229 1 2 1 1 32 LYS H . 32 . HN 1 1
230 1 1 1 1 28 ASP QB . 28 . HB# 1 1
230 1 2 1 1 29 ALA H . 29 . HN 1 1
231 1 1 1 1 28 ASP QB . 28 . HB# 1 1
231 1 2 1 1 29 ALA HA . 29 . HA 1 1
232 1 1 1 1 28 ASP QB . 28 . HB# 1 1
232 1 2 1 1 30 LEU H . 30 . HN 1 1
233 1 1 1 1 28 ASP QB . 28 . HB# 1 1
233 1 2 1 1 31 THR H . 31 . HN 1 1
234 1 1 1 1 28 ASP QB . 28 . HB# 1 1
234 1 2 1 1 32 LYS H . 32 . HN 1 1
235 1 1 1 1 29 ALA H . 29 . HN 1 1
235 1 2 1 1 29 ALA MB . 29 . HB# 1 1
236 1 1 1 1 29 ALA H . 29 . HN 1 1
236 1 2 1 1 30 LEU H . 30 . HN 1 1
237 1 1 1 1 29 ALA H . 29 . HN 1 1
237 1 2 1 1 32 LYS H . 32 . HN 1 1
238 1 1 1 1 30 LEU H . 30 . HN 1 1
238 1 2 1 1 30 LEU QB . 30 . HB# 1 1
239 1 1 1 1 30 LEU H . 30 . HN 1 1
239 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
240 1 1 1 1 30 LEU H . 30 . HN 1 1
240 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
241 1 1 1 1 30 LEU H . 30 . HN 1 1
241 1 2 1 1 30 LEU HG . 30 . HG 1 1
242 1 1 1 1 30 LEU H . 30 . HN 1 1
242 1 2 1 1 31 THR H . 31 . HN 1 1
243 1 1 1 1 30 LEU H . 30 . HN 1 1
243 1 2 1 1 31 THR HB . 31 . HB 1 1
244 1 1 1 1 30 LEU H . 30 . HN 1 1
244 1 2 1 1 31 THR MG . 31 . HG2# 1 1
245 1 1 1 1 30 LEU HA . 30 . HA 1 1
245 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
246 1 1 1 1 30 LEU HA . 30 . HA 1 1
246 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
247 1 1 1 1 30 LEU HA . 30 . HA 1 1
247 1 2 1 1 31 THR H . 31 . HN 1 1
248 1 1 1 1 30 LEU HA . 30 . HA 1 1
248 1 2 1 1 72 ILE HA . 72 . HA 1 1
249 1 1 1 1 30 LEU HA . 30 . HA 1 1
249 1 2 1 1 76 LEU H . 76 . HN 1 1
250 1 1 1 1 30 LEU QB . 30 . HB# 1 1
250 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
251 1 1 1 1 30 LEU QB . 30 . HB# 1 1
251 1 2 1 1 31 THR H . 31 . HN 1 1
252 1 1 1 1 30 LEU QB . 30 . HB# 1 1
252 1 2 1 1 72 ILE HA . 72 . HA 1 1
253 1 1 1 1 30 LEU QB . 30 . HB# 1 1
253 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
254 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
254 1 2 1 1 31 THR H . 31 . HN 1 1
255 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
255 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
256 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
256 1 2 1 1 79 ALA MB . 79 . HB# 1 1
257 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
257 1 2 1 1 75 ALA H . 75 . HN 1 1
258 1 1 1 1 30 LEU HG . 30 . HG 1 1
258 1 2 1 1 31 THR H . 31 . HN 1 1
259 1 1 1 1 31 THR H . 31 . HN 1 1
259 1 2 1 1 31 THR HB . 31 . HB 1 1
260 1 1 1 1 31 THR H . 31 . HN 1 1
260 1 2 1 1 31 THR MG . 31 . HG2# 1 1
261 1 1 1 1 31 THR H . 31 . HN 1 1
261 1 2 1 1 32 LYS H . 32 . HN 1 1
262 1 1 1 1 31 THR H . 31 . HN 1 1
262 1 2 1 1 32 LYS QB . 32 . HB# 1 1
263 1 1 1 1 31 THR H . 31 . HN 1 1
263 1 2 1 1 34 ARG HB3 . 34 . HB1 1 1
264 1 1 1 1 31 THR H . 31 . HN 1 1
264 1 2 1 1 35 ALA H . 35 . HN 1 1
265 1 1 1 1 31 THR H . 31 . HN 1 1
265 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
266 1 1 1 1 31 THR HA . 31 . HA 1 1
266 1 2 1 1 31 THR MG . 31 . HG2# 1 1
267 1 1 1 1 31 THR HA . 31 . HA 1 1
267 1 2 1 1 32 LYS H . 32 . HN 1 1
268 1 1 1 1 31 THR HA . 31 . HA 1 1
268 1 2 1 1 34 ARG HB3 . 34 . HB1 1 1
269 1 1 1 1 31 THR HB . 31 . HB 1 1
269 1 2 1 1 32 LYS H . 32 . HN 1 1
270 1 1 1 1 31 THR HB . 31 . HB 1 1
270 1 2 1 1 34 ARG HD3 . 34 . HD1 1 1
271 1 1 1 1 31 THR HB . 31 . HB 1 1
271 1 2 1 1 35 ALA H . 35 . HN 1 1
272 1 1 1 1 31 THR MG . 31 . HG2# 1 1
272 1 2 1 1 32 LYS H . 32 . HN 1 1
273 1 1 1 1 31 THR MG . 31 . HG2# 1 1
273 1 2 1 1 34 ARG H . 34 . HN 1 1
274 1 1 1 1 31 THR MG . 31 . HG2# 1 1
274 1 2 1 1 35 ALA H . 35 . HN 1 1
275 1 1 1 1 32 LYS H . 32 . HN 1 1
275 1 2 1 1 32 LYS QB . 32 . HB# 1 1
276 1 1 1 1 32 LYS H . 32 . HN 1 1
276 1 2 1 1 32 LYS QD . 32 . HD# 1 1
277 1 1 1 1 32 LYS H . 32 . HN 1 1
277 1 2 1 1 32 LYS QG . 32 . HG# 1 1
278 1 1 1 1 32 LYS H . 32 . HN 1 1
278 1 2 1 1 33 MET H . 33 . HN 1 1
279 1 1 1 1 32 LYS H . 32 . HN 1 1
279 1 2 1 1 35 ALA H . 35 . HN 1 1
280 1 1 1 1 32 LYS HA . 32 . HA 1 1
280 1 2 1 1 32 LYS QZ . 32 . HZ# 1 1
281 1 1 1 1 32 LYS HB2 . 32 . HB2 1 1
281 1 2 1 1 32 LYS QZ . 32 . HZ# 1 1
282 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
282 1 2 1 1 35 ALA H . 35 . HN 1 1
283 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
283 1 2 1 1 36 ALA H . 36 . HN 1 1
284 1 1 1 1 32 LYS HD3 . 32 . HD1 1 1
284 1 2 1 1 32 LYS QZ . 32 . HZ# 1 1
285 1 1 1 1 32 LYS HE3 . 32 . HE1 1 1
285 1 2 1 1 33 MET H . 33 . HN 1 1
286 1 1 1 1 32 LYS HE3 . 32 . HE1 1 1
286 1 2 1 1 33 MET HA . 33 . HA 1 1
287 1 1 1 1 32 LYS HE3 . 32 . HE1 1 1
287 1 2 1 1 36 ALA H . 36 . HN 1 1
288 1 1 1 1 32 LYS HE3 . 32 . HE1 1 1
288 1 2 1 1 36 ALA HA . 36 . HA 1 1
289 1 1 1 1 33 MET H . 33 . HN 1 1
289 1 2 1 1 33 MET QB . 33 . HB# 1 1
290 1 1 1 1 33 MET H . 33 . HN 1 1
290 1 2 1 1 33 MET ME . 33 . HE# 1 1
291 1 1 1 1 33 MET H . 33 . HN 1 1
291 1 2 1 1 33 MET HG3 . 33 . HG1 1 1
292 1 1 1 1 33 MET H . 33 . HN 1 1
292 1 2 1 1 34 ARG H . 34 . HN 1 1
293 1 1 1 1 33 MET H . 33 . HN 1 1
293 1 2 1 1 34 ARG HA . 34 . HA 1 1
294 1 1 1 1 33 MET H . 33 . HN 1 1
294 1 2 1 1 35 ALA H . 35 . HN 1 1
295 1 1 1 1 33 MET H . 33 . HN 1 1
295 1 2 1 1 36 ALA H . 36 . HN 1 1
296 1 1 1 1 33 MET HA . 33 . HA 1 1
296 1 2 1 1 37 ALA H . 37 . HN 1 1
297 1 1 1 1 33 MET QB . 33 . HB# 1 1
297 1 2 1 1 37 ALA H . 37 . HN 1 1
298 1 1 1 1 33 MET ME . 33 . HE# 1 1
298 1 2 1 1 33 MET HG3 . 33 . HG1 1 1
299 1 1 1 1 34 ARG H . 34 . HN 1 1
299 1 2 1 1 34 ARG HB3 . 34 . HB1 1 1
300 1 1 1 1 34 ARG H . 34 . HN 1 1
300 1 2 1 1 34 ARG HD3 . 34 . HD1 1 1
301 1 1 1 1 34 ARG H . 34 . HN 1 1
301 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
302 1 1 1 1 34 ARG H . 34 . HN 1 1
302 1 2 1 1 35 ALA H . 35 . HN 1 1
303 1 1 1 1 34 ARG H . 34 . HN 1 1
303 1 2 1 1 37 ALA H . 37 . HN 1 1
304 1 1 1 1 34 ARG H . 34 . HN 1 1
304 1 2 1 1 72 ILE HB . 72 . HB 1 1
305 1 1 1 1 34 ARG H . 34 . HN 1 1
305 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
306 1 1 1 1 34 ARG H . 34 . HN 1 1
306 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
307 1 1 1 1 34 ARG HA . 34 . HA 1 1
307 1 2 1 1 34 ARG HD3 . 34 . HD1 1 1
308 1 1 1 1 34 ARG HA . 34 . HA 1 1
308 1 2 1 1 34 ARG HE . 34 . HE 1 1
309 1 1 1 1 34 ARG HA . 34 . HA 1 1
309 1 2 1 1 35 ALA H . 35 . HN 1 1
310 1 1 1 1 34 ARG HA . 34 . HA 1 1
310 1 2 1 1 36 ALA H . 36 . HN 1 1
311 1 1 1 1 34 ARG HA . 34 . HA 1 1
311 1 2 1 1 37 ALA H . 37 . HN 1 1
312 1 1 1 1 34 ARG HA . 34 . HA 1 1
312 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
313 1 1 1 1 34 ARG HA . 34 . HA 1 1
313 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
314 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
314 1 2 1 1 34 ARG HD3 . 34 . HD1 1 1
315 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
315 1 2 1 1 34 ARG HE . 34 . HE 1 1
316 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
316 1 2 1 1 35 ALA H . 35 . HN 1 1
317 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
317 1 2 1 1 37 ALA H . 37 . HN 1 1
318 1 1 1 1 34 ARG HD3 . 34 . HD1 1 1
318 1 2 1 1 35 ALA H . 35 . HN 1 1
319 1 1 1 1 34 ARG HD3 . 34 . HD1 1 1
319 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
320 1 1 1 1 34 ARG HE . 34 . HE 1 1
320 1 2 1 1 35 ALA HA . 35 . HA 1 1
321 1 1 1 1 34 ARG HE . 34 . HE 1 1
321 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
322 1 1 1 1 34 ARG HG3 . 34 . HG1 1 1
322 1 2 1 1 38 LEU H . 38 . HN 1 1
323 1 1 1 1 34 ARG HG3 . 34 . HG1 1 1
323 1 2 1 1 69 VAL HA . 69 . HA 1 1
324 1 1 1 1 34 ARG HG3 . 34 . HG1 1 1
324 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
325 1 1 1 1 34 ARG HG3 . 34 . HG1 1 1
325 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
326 1 1 1 1 35 ALA H . 35 . HN 1 1
326 1 2 1 1 35 ALA MB . 35 . HB# 1 1
327 1 1 1 1 35 ALA H . 35 . HN 1 1
327 1 2 1 1 36 ALA H . 36 . HN 1 1
328 1 1 1 1 35 ALA H . 35 . HN 1 1
328 1 2 1 1 37 ALA H . 37 . HN 1 1
329 1 1 1 1 35 ALA H . 35 . HN 1 1
329 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
330 1 1 1 1 35 ALA HA . 35 . HA 1 1
330 1 2 1 1 36 ALA H . 36 . HN 1 1
331 1 1 1 1 35 ALA HA . 35 . HA 1 1
331 1 2 1 1 37 ALA H . 37 . HN 1 1
332 1 1 1 1 35 ALA HA . 35 . HA 1 1
332 1 2 1 1 38 LEU H . 38 . HN 1 1
333 1 1 1 1 35 ALA HA . 35 . HA 1 1
333 1 2 1 1 39 ASP H . 39 . HN 1 1
334 1 1 1 1 35 ALA MB . 35 . HB# 1 1
334 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
335 1 1 1 1 36 ALA H . 36 . HN 1 1
335 1 2 1 1 36 ALA MB . 36 . HB# 1 1
336 1 1 1 1 36 ALA H . 36 . HN 1 1
336 1 2 1 1 37 ALA H . 37 . HN 1 1
337 1 1 1 1 36 ALA H . 36 . HN 1 1
337 1 2 1 1 37 ALA HA . 37 . HA 1 1
338 1 1 1 1 36 ALA H . 36 . HN 1 1
338 1 2 1 1 37 ALA MB . 37 . HB# 1 1
339 1 1 1 1 36 ALA H . 36 . HN 1 1
339 1 2 1 1 38 LEU H . 38 . HN 1 1
340 1 1 1 1 36 ALA HA . 36 . HA 1 1
340 1 2 1 1 37 ALA H . 37 . HN 1 1
341 1 1 1 1 36 ALA HA . 36 . HA 1 1
341 1 2 1 1 39 ASP H . 39 . HN 1 1
342 1 1 1 1 36 ALA MB . 36 . HB# 1 1
342 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
343 1 1 1 1 36 ALA MB . 36 . HB# 1 1
343 1 2 1 1 40 ALA H . 40 . HN 1 1
344 1 1 1 1 36 ALA MB . 36 . HB# 1 1
344 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
345 1 1 1 1 37 ALA H . 37 . HN 1 1
345 1 2 1 1 37 ALA MB . 37 . HB# 1 1
346 1 1 1 1 37 ALA H . 37 . HN 1 1
346 1 2 1 1 38 LEU H . 38 . HN 1 1
347 1 1 1 1 37 ALA H . 37 . HN 1 1
347 1 2 1 1 38 LEU QB . 38 . HB# 1 1
348 1 1 1 1 37 ALA H . 37 . HN 1 1
348 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
349 1 1 1 1 37 ALA H . 37 . HN 1 1
349 1 2 1 1 39 ASP H . 39 . HN 1 1
350 1 1 1 1 37 ALA H . 37 . HN 1 1
350 1 2 1 1 40 ALA H . 40 . HN 1 1
351 1 1 1 1 37 ALA H . 37 . HN 1 1
351 1 2 1 1 41 GLN H . 41 . HN 1 1
352 1 1 1 1 37 ALA H . 37 . HN 1 1
352 1 2 1 1 68 LEU QB . 68 . HB# 1 1
353 1 1 1 1 37 ALA H . 37 . HN 1 1
353 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
354 1 1 1 1 37 ALA HA . 37 . HA 1 1
354 1 2 1 1 40 ALA H . 40 . HN 1 1
355 1 1 1 1 37 ALA HA . 37 . HA 1 1
355 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
356 1 1 1 1 37 ALA HA . 37 . HA 1 1
356 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
357 1 1 1 1 37 ALA MB . 37 . HB# 1 1
357 1 2 1 1 39 ASP H . 39 . HN 1 1
358 1 1 1 1 37 ALA MB . 37 . HB# 1 1
358 1 2 1 1 69 VAL H . 69 . HN 1 1
359 1 1 1 1 38 LEU H . 38 . HN 1 1
359 1 2 1 1 38 LEU QB . 38 . HB# 1 1
360 1 1 1 1 38 LEU H . 38 . HN 1 1
360 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
361 1 1 1 1 38 LEU H . 38 . HN 1 1
361 1 2 1 1 38 LEU HG . 38 . HG 1 1
362 1 1 1 1 38 LEU H . 38 . HN 1 1
362 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
363 1 1 1 1 38 LEU H . 38 . HN 1 1
363 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
364 1 1 1 1 38 LEU H . 38 . HN 1 1
364 1 2 1 1 40 ALA H . 40 . HN 1 1
365 1 1 1 1 38 LEU H . 38 . HN 1 1
365 1 2 1 1 41 GLN H . 41 . HN 1 1
366 1 1 1 1 38 LEU HA . 38 . HA 1 1
366 1 2 1 1 38 LEU HG . 38 . HG 1 1
367 1 1 1 1 38 LEU HA . 38 . HA 1 1
367 1 2 1 1 39 ASP H . 39 . HN 1 1
368 1 1 1 1 38 LEU HA . 38 . HA 1 1
368 1 2 1 1 40 ALA H . 40 . HN 1 1
369 1 1 1 1 38 LEU HA . 38 . HA 1 1
369 1 2 1 1 41 GLN H . 41 . HN 1 1
370 1 1 1 1 38 LEU HA . 38 . HA 1 1
370 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
371 1 1 1 1 38 LEU QB . 38 . HB# 1 1
371 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
372 1 1 1 1 38 LEU QB . 38 . HB# 1 1
372 1 2 1 1 40 ALA H . 40 . HN 1 1
373 1 1 1 1 38 LEU QB . 38 . HB# 1 1
373 1 2 1 1 40 ALA HA . 40 . HA 1 1
374 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
374 1 2 1 1 39 ASP H . 39 . HN 1 1
375 1 1 1 1 38 LEU HG . 38 . HG 1 1
375 1 2 1 1 39 ASP H . 39 . HN 1 1
376 1 1 1 1 38 LEU HG . 38 . HG 1 1
376 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
377 1 1 1 1 39 ASP H . 39 . HN 1 1
377 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
378 1 1 1 1 39 ASP H . 39 . HN 1 1
378 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
379 1 1 1 1 39 ASP H . 39 . HN 1 1
379 1 2 1 1 40 ALA MB . 40 . HB# 1 1
380 1 1 1 1 39 ASP H . 39 . HN 1 1
380 1 2 1 1 41 GLN H . 41 . HN 1 1
381 1 1 1 1 39 ASP H . 39 . HN 1 1
381 1 2 1 1 41 GLN HB3 . 41 . HB1 1 1
382 1 1 1 1 39 ASP H . 39 . HN 1 1
382 1 2 1 1 42 LYS H . 42 . HN 1 1
383 1 1 1 1 39 ASP H . 39 . HN 1 1
383 1 2 1 1 43 ALA MB . 43 . HB# 1 1
384 1 1 1 1 39 ASP HA . 39 . HA 1 1
384 1 2 1 1 40 ALA H . 40 . HN 1 1
385 1 1 1 1 39 ASP HA . 39 . HA 1 1
385 1 2 1 1 41 GLN H . 41 . HN 1 1
386 1 1 1 1 39 ASP HA . 39 . HA 1 1
386 1 2 1 1 42 LYS H . 42 . HN 1 1
387 1 1 1 1 39 ASP HA . 39 . HA 1 1
387 1 2 1 1 43 ALA H . 43 . HN 1 1
388 1 1 1 1 39 ASP HA . 39 . HA 1 1
388 1 2 1 1 43 ALA MB . 43 . HB# 1 1
389 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
389 1 2 1 1 40 ALA H . 40 . HN 1 1
390 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
390 1 2 1 1 43 ALA H . 43 . HN 1 1
391 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
391 1 2 1 1 43 ALA MB . 43 . HB# 1 1
392 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
392 1 2 1 1 44 THR MG . 44 . HG2# 1 1
393 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
393 1 2 1 1 40 ALA H . 40 . HN 1 1
394 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
394 1 2 1 1 42 LYS H . 42 . HN 1 1
395 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
395 1 2 1 1 43 ALA MB . 43 . HB# 1 1
396 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
396 1 2 1 1 44 THR H . 44 . HN 1 1
397 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
397 1 2 1 1 44 THR HB . 44 . HB 1 1
398 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
398 1 2 1 1 44 THR MG . 44 . HG2# 1 1
399 1 1 1 1 40 ALA H . 40 . HN 1 1
399 1 2 1 1 40 ALA MB . 40 . HB# 1 1
400 1 1 1 1 40 ALA H . 40 . HN 1 1
400 1 2 1 1 41 GLN H . 41 . HN 1 1
401 1 1 1 1 40 ALA H . 40 . HN 1 1
401 1 2 1 1 41 GLN HA . 41 . HA 1 1
402 1 1 1 1 40 ALA H . 40 . HN 1 1
402 1 2 1 1 41 GLN HB3 . 41 . HB1 1 1
403 1 1 1 1 40 ALA H . 40 . HN 1 1
403 1 2 1 1 42 LYS H . 42 . HN 1 1
404 1 1 1 1 40 ALA H . 40 . HN 1 1
404 1 2 1 1 43 ALA H . 43 . HN 1 1
405 1 1 1 1 40 ALA H . 40 . HN 1 1
405 1 2 1 1 44 THR H . 44 . HN 1 1
406 1 1 1 1 40 ALA H . 40 . HN 1 1
406 1 2 1 1 44 THR MG . 44 . HG2# 1 1
407 1 1 1 1 40 ALA HA . 40 . HA 1 1
407 1 2 1 1 41 GLN H . 41 . HN 1 1
408 1 1 1 1 40 ALA HA . 40 . HA 1 1
408 1 2 1 1 42 LYS H . 42 . HN 1 1
409 1 1 1 1 40 ALA HA . 40 . HA 1 1
409 1 2 1 1 43 ALA H . 43 . HN 1 1
410 1 1 1 1 40 ALA MB . 40 . HB# 1 1
410 1 2 1 1 41 GLN H . 41 . HN 1 1
411 1 1 1 1 40 ALA MB . 40 . HB# 1 1
411 1 2 1 1 41 GLN HB3 . 41 . HB1 1 1
412 1 1 1 1 40 ALA MB . 40 . HB# 1 1
412 1 2 1 1 42 LYS H . 42 . HN 1 1
413 1 1 1 1 40 ALA MB . 40 . HB# 1 1
413 1 2 1 1 43 ALA H . 43 . HN 1 1
414 1 1 1 1 40 ALA MB . 40 . HB# 1 1
414 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
415 1 1 1 1 41 GLN H . 41 . HN 1 1
415 1 2 1 1 41 GLN HB2 . 41 . HB2 1 1
416 1 1 1 1 41 GLN H . 41 . HN 1 1
416 1 2 1 1 41 GLN HB3 . 41 . HB1 1 1
417 1 1 1 1 41 GLN H . 41 . HN 1 1
417 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
418 1 1 1 1 41 GLN H . 41 . HN 1 1
418 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
419 1 1 1 1 41 GLN H . 41 . HN 1 1
419 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
420 1 1 1 1 41 GLN H . 41 . HN 1 1
420 1 2 1 1 42 LYS H . 42 . HN 1 1
421 1 1 1 1 41 GLN H . 41 . HN 1 1
421 1 2 1 1 43 ALA H . 43 . HN 1 1
422 1 1 1 1 41 GLN H . 41 . HN 1 1
422 1 2 1 1 46 PRO HG2 . 46 . HG2 1 1
423 1 1 1 1 41 GLN HA . 41 . HA 1 1
423 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
424 1 1 1 1 41 GLN HA . 41 . HA 1 1
424 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
425 1 1 1 1 41 GLN HA . 41 . HA 1 1
425 1 2 1 1 42 LYS H . 42 . HN 1 1
426 1 1 1 1 41 GLN HA . 41 . HA 1 1
426 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
427 1 1 1 1 41 GLN HA . 41 . HA 1 1
427 1 2 1 1 43 ALA H . 43 . HN 1 1
428 1 1 1 1 41 GLN HA . 41 . HA 1 1
428 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
429 1 1 1 1 41 GLN HA . 41 . HA 1 1
429 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
430 1 1 1 1 41 GLN QB . 41 . HB# 1 1
430 1 2 1 1 42 LYS H . 42 . HN 1 1
431 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1
431 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
432 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1
432 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
433 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1
433 1 2 1 1 61 PHE HZ . 61 . HZ 1 1
434 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1
434 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
435 1 1 1 1 41 GLN HB3 . 41 . HB1 1 1
435 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
436 1 1 1 1 41 GLN HB3 . 41 . HB1 1 1
436 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
437 1 1 1 1 41 GLN HB3 . 41 . HB1 1 1
437 1 2 1 1 42 LYS H . 42 . HN 1 1
438 1 1 1 1 41 GLN HB3 . 41 . HB1 1 1
438 1 2 1 1 43 ALA H . 43 . HN 1 1
439 1 1 1 1 41 GLN HB3 . 41 . HB1 1 1
439 1 2 1 1 61 PHE HZ . 61 . HZ 1 1
440 1 1 1 1 41 GLN HB3 . 41 . HB1 1 1
440 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
441 1 1 1 1 41 GLN HE21 . 41 . HE21 1 1
441 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
442 1 1 1 1 41 GLN HE21 . 41 . HE21 1 1
442 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
443 1 1 1 1 41 GLN HE21 . 41 . HE21 1 1
443 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
444 1 1 1 1 41 GLN HE21 . 41 . HE21 1 1
444 1 2 1 1 42 LYS HE3 . 42 . HE1 1 1
445 1 1 1 1 41 GLN HE22 . 41 . HE22 1 1
445 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
446 1 1 1 1 41 GLN HG2 . 41 . HG2 1 1
446 1 2 1 1 42 LYS HE3 . 42 . HE1 1 1
447 1 1 1 1 41 GLN HG3 . 41 . HG1 1 1
447 1 2 1 1 42 LYS H . 42 . HN 1 1
448 1 1 1 1 41 GLN HG3 . 41 . HG1 1 1
448 1 2 1 1 42 LYS HD3 . 42 . HD1 1 1
449 1 1 1 1 41 GLN HG3 . 41 . HG1 1 1
449 1 2 1 1 43 ALA H . 43 . HN 1 1
450 1 1 1 1 41 GLN HG3 . 41 . HG1 1 1
450 1 2 1 1 61 PHE HD2 . 61 . HD1 1 1
451 1 1 1 1 42 LYS H . 42 . HN 1 1
451 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
452 1 1 1 1 42 LYS H . 42 . HN 1 1
452 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
453 1 1 1 1 42 LYS H . 42 . HN 1 1
453 1 2 1 1 42 LYS HD3 . 42 . HD1 1 1
454 1 1 1 1 42 LYS H . 42 . HN 1 1
454 1 2 1 1 42 LYS HE3 . 42 . HE1 1 1
455 1 1 1 1 42 LYS H . 42 . HN 1 1
455 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
456 1 1 1 1 42 LYS H . 42 . HN 1 1
456 1 2 1 1 43 ALA H . 43 . HN 1 1
457 1 1 1 1 42 LYS H . 42 . HN 1 1
457 1 2 1 1 43 ALA HA . 43 . HA 1 1
458 1 1 1 1 42 LYS H . 42 . HN 1 1
458 1 2 1 1 44 THR H . 44 . HN 1 1
459 1 1 1 1 42 LYS H . 42 . HN 1 1
459 1 2 1 1 44 THR MG . 44 . HG2# 1 1
460 1 1 1 1 42 LYS H . 42 . HN 1 1
460 1 2 1 1 46 PRO HD3 . 46 . HD1 1 1
461 1 1 1 1 42 LYS HA . 42 . HA 1 1
461 1 2 1 1 42 LYS HE3 . 42 . HE1 1 1
462 1 1 1 1 42 LYS HA . 42 . HA 1 1
462 1 2 1 1 43 ALA H . 43 . HN 1 1
463 1 1 1 1 42 LYS HA . 42 . HA 1 1
463 1 2 1 1 44 THR H . 44 . HN 1 1
464 1 1 1 1 42 LYS HA . 42 . HA 1 1
464 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
465 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
465 1 2 1 1 43 ALA H . 43 . HN 1 1
466 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
466 1 2 1 1 61 PHE HZ . 61 . HZ 1 1
467 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
467 1 2 1 1 43 ALA H . 43 . HN 1 1
468 1 1 1 1 42 LYS HD3 . 42 . HD1 1 1
468 1 2 1 1 61 PHE HZ . 61 . HZ 1 1
469 1 1 1 1 43 ALA H . 43 . HN 1 1
469 1 2 1 1 43 ALA MB . 43 . HB# 1 1
470 1 1 1 1 43 ALA H . 43 . HN 1 1
470 1 2 1 1 44 THR H . 44 . HN 1 1
471 1 1 1 1 43 ALA H . 43 . HN 1 1
471 1 2 1 1 44 THR HB . 44 . HB 1 1
472 1 1 1 1 43 ALA H . 43 . HN 1 1
472 1 2 1 1 44 THR MG . 44 . HG2# 1 1
473 1 1 1 1 43 ALA MB . 43 . HB# 1 1
473 1 2 1 1 44 THR H . 44 . HN 1 1
474 1 1 1 1 44 THR H . 44 . HN 1 1
474 1 2 1 1 44 THR HB . 44 . HB 1 1
475 1 1 1 1 44 THR H . 44 . HN 1 1
475 1 2 1 1 44 THR MG . 44 . HG2# 1 1
476 1 1 1 1 44 THR H . 44 . HN 1 1
476 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
477 1 1 1 1 44 THR H . 44 . HN 1 1
477 1 2 1 1 46 PRO HG3 . 46 . HG1 1 1
478 1 1 1 1 44 THR HA . 44 . HA 1 1
478 1 2 1 1 44 THR MG . 44 . HG2# 1 1
479 1 1 1 1 44 THR HA . 44 . HA 1 1
479 1 2 1 1 45 PRO HA . 45 . HA 1 1
480 1 1 1 1 44 THR HA . 44 . HA 1 1
480 1 2 1 1 46 PRO HD3 . 46 . HD1 1 1
481 1 1 1 1 44 THR MG . 44 . HG2# 1 1
481 1 2 1 1 46 PRO QB . 46 . HB# 1 1
482 1 1 1 1 45 PRO HA . 45 . HA 1 1
482 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
483 1 1 1 1 45 PRO HA . 45 . HA 1 1
483 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
484 1 1 1 1 45 PRO HA . 45 . HA 1 1
484 1 2 1 1 45 PRO HG2 . 45 . HG2 1 1
485 1 1 1 1 45 PRO HA . 45 . HA 1 1
485 1 2 1 1 46 PRO HA . 46 . HA 1 1
486 1 1 1 1 45 PRO HA . 45 . HA 1 1
486 1 2 1 1 46 PRO HD3 . 46 . HD1 1 1
487 1 1 1 1 45 PRO HA . 45 . HA 1 1
487 1 2 1 1 49 GLU H . 49 . HN 1 1
488 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
488 1 2 1 1 49 GLU H . 49 . HN 1 1
489 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
489 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
490 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
490 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
491 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
491 1 2 1 1 49 GLU H . 49 . HN 1 1
492 1 1 1 1 46 PRO HA . 46 . HA 1 1
492 1 2 1 1 48 LEU H . 48 . HN 1 1
493 1 1 1 1 46 PRO HA . 46 . HA 1 1
493 1 2 1 1 49 GLU H . 49 . HN 1 1
494 1 1 1 1 46 PRO QB . 46 . HB# 1 1
494 1 2 1 1 47 LYS H . 47 . HN 1 1
495 1 1 1 1 46 PRO QB . 46 . HB# 1 1
495 1 2 1 1 48 LEU H . 48 . HN 1 1
496 1 1 1 1 46 PRO HD3 . 46 . HD1 1 1
496 1 2 1 1 47 LYS H . 47 . HN 1 1
497 1 1 1 1 46 PRO HD3 . 46 . HD1 1 1
497 1 2 1 1 48 LEU H . 48 . HN 1 1
498 1 1 1 1 46 PRO HD3 . 46 . HD1 1 1
498 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
499 1 1 1 1 46 PRO HG2 . 46 . HG2 1 1
499 1 2 1 1 48 LEU H . 48 . HN 1 1
500 1 1 1 1 46 PRO HG3 . 46 . HG1 1 1
500 1 2 1 1 47 LYS H . 47 . HN 1 1
501 1 1 1 1 46 PRO HG3 . 46 . HG1 1 1
501 1 2 1 1 48 LEU H . 48 . HN 1 1
502 1 1 1 1 47 LYS H . 47 . HN 1 1
502 1 2 1 1 47 LYS QB . 47 . HB# 1 1
503 1 1 1 1 47 LYS H . 47 . HN 1 1
503 1 2 1 1 47 LYS HE3 . 47 . HE1 1 1
504 1 1 1 1 47 LYS H . 47 . HN 1 1
504 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
505 1 1 1 1 47 LYS H . 47 . HN 1 1
505 1 2 1 1 48 LEU H . 48 . HN 1 1
506 1 1 1 1 47 LYS H . 47 . HN 1 1
506 1 2 1 1 48 LEU HA . 48 . HA 1 1
507 1 1 1 1 47 LYS H . 47 . HN 1 1
507 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
508 1 1 1 1 47 LYS H . 47 . HN 1 1
508 1 2 1 1 49 GLU H . 49 . HN 1 1
509 1 1 1 1 47 LYS H . 47 . HN 1 1
509 1 2 1 1 102 ASN HD22 . 102 . HD22 1 1
510 1 1 1 1 47 LYS HA . 47 . HA 1 1
510 1 2 1 1 48 LEU H . 48 . HN 1 1
511 1 1 1 1 47 LYS HA . 47 . HA 1 1
511 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
512 1 1 1 1 47 LYS HA . 47 . HA 1 1
512 1 2 1 1 49 GLU H . 49 . HN 1 1
513 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
513 1 2 1 1 48 LEU H . 48 . HN 1 1
514 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
514 1 2 1 1 102 ASN HD22 . 102 . HD22 1 1
515 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
515 1 2 1 1 105 TYR HB3 . 105 . HB1 1 1
516 1 1 1 1 47 LYS HD3 . 47 . HD1 1 1
516 1 2 1 1 48 LEU H . 48 . HN 1 1
517 1 1 1 1 47 LYS HD3 . 47 . HD1 1 1
517 1 2 1 1 102 ASN HD21 . 102 . HD21 1 1
518 1 1 1 1 47 LYS HD3 . 47 . HD1 1 1
518 1 2 1 1 102 ASN HD22 . 102 . HD22 1 1
519 1 1 1 1 47 LYS HE3 . 47 . HE1 1 1
519 1 2 1 1 102 ASN HD21 . 102 . HD21 1 1
520 1 1 1 1 47 LYS HE3 . 47 . HE1 1 1
520 1 2 1 1 106 GLY HA2 . 106 . HA2 1 1
521 1 1 1 1 47 LYS HE3 . 47 . HE1 1 1
521 1 2 1 1 106 GLY HA3 . 106 . HA1 1 1
522 1 1 1 1 47 LYS HG3 . 47 . HG1 1 1
522 1 2 1 1 102 ASN HD21 . 102 . HD21 1 1
523 1 1 1 1 47 LYS HG3 . 47 . HG1 1 1
523 1 2 1 1 102 ASN HD22 . 102 . HD22 1 1
524 1 1 1 1 48 LEU H . 48 . HN 1 1
524 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
525 1 1 1 1 48 LEU H . 48 . HN 1 1
525 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
526 1 1 1 1 48 LEU H . 48 . HN 1 1
526 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
527 1 1 1 1 48 LEU H . 48 . HN 1 1
527 1 2 1 1 48 LEU HG . 48 . HG 1 1
528 1 1 1 1 48 LEU H . 48 . HN 1 1
528 1 2 1 1 49 GLU H . 49 . HN 1 1
529 1 1 1 1 48 LEU H . 48 . HN 1 1
529 1 2 1 1 50 ASP H . 50 . HN 1 1
530 1 1 1 1 48 LEU HA . 48 . HA 1 1
530 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
531 1 1 1 1 48 LEU HA . 48 . HA 1 1
531 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
532 1 1 1 1 48 LEU HA . 48 . HA 1 1
532 1 2 1 1 49 GLU H . 49 . HN 1 1
533 1 1 1 1 48 LEU HA . 48 . HA 1 1
533 1 2 1 1 51 LYS HG2 . 51 . HG2 1 1
534 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
534 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
535 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
535 1 2 1 1 49 GLU H . 49 . HN 1 1
536 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
536 1 2 1 1 50 ASP H . 50 . HN 1 1
537 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
537 1 2 1 1 52 SER H . 52 . HN 1 1
538 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
538 1 2 1 1 52 SER HA . 52 . HA 1 1
539 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
539 1 2 1 1 57 GLU QG . 57 . HG# 1 1
540 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 1
540 1 2 1 1 57 GLU QG . 57 . HG# 1 1
541 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 1
541 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1
542 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 1
542 1 2 1 1 61 PHE HA . 61 . HA 1 1
543 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 1
543 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
544 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 1
544 1 2 1 1 101 TYR QE . 101 . HE1 1 1
545 1 1 1 1 48 LEU MD2 . 48 . HD2# 1 1
545 1 2 1 1 49 GLU H . 49 . HN 1 1
546 1 1 1 1 48 LEU MD2 . 48 . HD2# 1 1
546 1 2 1 1 51 LYS H . 51 . HN 1 1
547 1 1 1 1 48 LEU MD2 . 48 . HD2# 1 1
547 1 2 1 1 51 LYS HE3 . 51 . HE1 1 1
548 1 1 1 1 48 LEU MD2 . 48 . HD2# 1 1
548 1 2 1 1 57 GLU HA . 57 . HA 1 1
549 1 1 1 1 48 LEU MD2 . 48 . HD2# 1 1
549 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
550 1 1 1 1 48 LEU MD2 . 48 . HD2# 1 1
550 1 2 1 1 57 GLU QG . 57 . HG# 1 1
551 1 1 1 1 48 LEU MD2 . 48 . HD2# 1 1
551 1 2 1 1 101 TYR QE . 101 . HE1 1 1
552 1 1 1 1 48 LEU MD2 . 48 . HD2# 1 1
552 1 2 1 1 105 TYR HB3 . 105 . HB1 1 1
553 1 1 1 1 49 GLU H . 49 . HN 1 1
553 1 2 1 1 49 GLU QB . 49 . HB# 1 1
554 1 1 1 1 49 GLU H . 49 . HN 1 1
554 1 2 1 1 49 GLU QG . 49 . HG# 1 1
555 1 1 1 1 49 GLU H . 49 . HN 1 1
555 1 2 1 1 50 ASP H . 50 . HN 1 1
556 1 1 1 1 49 GLU H . 49 . HN 1 1
556 1 2 1 1 50 ASP QB . 50 . HB# 1 1
557 1 1 1 1 49 GLU H . 49 . HN 1 1
557 1 2 1 1 51 LYS H . 51 . HN 1 1
558 1 1 1 1 49 GLU H . 49 . HN 1 1
558 1 2 1 1 51 LYS QD . 51 . HD# 1 1
559 1 1 1 1 49 GLU H . 49 . HN 1 1
559 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
560 1 1 1 1 49 GLU HA . 49 . HA 1 1
560 1 2 1 1 50 ASP H . 50 . HN 1 1
561 1 1 1 1 49 GLU HA . 49 . HA 1 1
561 1 2 1 1 50 ASP HA . 50 . HA 1 1
562 1 1 1 1 49 GLU HA . 49 . HA 1 1
562 1 2 1 1 51 LYS H . 51 . HN 1 1
563 1 1 1 1 49 GLU QB . 49 . HB# 1 1
563 1 2 1 1 50 ASP H . 50 . HN 1 1
564 1 1 1 1 49 GLU QB . 49 . HB# 1 1
564 1 2 1 1 50 ASP QB . 50 . HB# 1 1
565 1 1 1 1 49 GLU QG . 49 . HG# 1 1
565 1 2 1 1 50 ASP H . 50 . HN 1 1
566 1 1 1 1 50 ASP H . 50 . HN 1 1
566 1 2 1 1 50 ASP QB . 50 . HB# 1 1
567 1 1 1 1 50 ASP H . 50 . HN 1 1
567 1 2 1 1 51 LYS H . 51 . HN 1 1
568 1 1 1 1 50 ASP H . 50 . HN 1 1
568 1 2 1 1 51 LYS QG . 51 . HG# 1 1
569 1 1 1 1 50 ASP H . 50 . HN 1 1
569 1 2 1 1 52 SER H . 52 . HN 1 1
570 1 1 1 1 50 ASP HA . 50 . HA 1 1
570 1 2 1 1 52 SER H . 52 . HN 1 1
571 1 1 1 1 50 ASP QB . 50 . HB# 1 1
571 1 2 1 1 51 LYS H . 51 . HN 1 1
572 1 1 1 1 51 LYS H . 51 . HN 1 1
572 1 2 1 1 51 LYS QB . 51 . HB# 1 1
573 1 1 1 1 51 LYS H . 51 . HN 1 1
573 1 2 1 1 51 LYS QD . 51 . HD# 1 1
574 1 1 1 1 51 LYS H . 51 . HN 1 1
574 1 2 1 1 51 LYS QG . 51 . HG# 1 1
575 1 1 1 1 51 LYS H . 51 . HN 1 1
575 1 2 1 1 52 SER H . 52 . HN 1 1
576 1 1 1 1 51 LYS H . 51 . HN 1 1
576 1 2 1 1 52 SER HA . 52 . HA 1 1
577 1 1 1 1 51 LYS H . 51 . HN 1 1
577 1 2 1 1 52 SER HB2 . 52 . HB2 1 1
578 1 1 1 1 51 LYS H . 51 . HN 1 1
578 1 2 1 1 52 SER HB3 . 52 . HB1 1 1
579 1 1 1 1 51 LYS HA . 51 . HA 1 1
579 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
580 1 1 1 1 51 LYS HA . 51 . HA 1 1
580 1 2 1 1 52 SER H . 52 . HN 1 1
581 1 1 1 1 51 LYS HA . 51 . HA 1 1
581 1 2 1 1 54 ASP H . 54 . HN 1 1
582 1 1 1 1 51 LYS QB . 51 . HB# 1 1
582 1 2 1 1 51 LYS HE3 . 51 . HE1 1 1
583 1 1 1 1 51 LYS QB . 51 . HB# 1 1
583 1 2 1 1 52 SER H . 52 . HN 1 1
584 1 1 1 1 51 LYS QB . 51 . HB# 1 1
584 1 2 1 1 55 SER H . 55 . HN 1 1
585 1 1 1 1 51 LYS QB . 51 . HB# 1 1
585 1 2 1 1 55 SER HB3 . 55 . HB1 1 1
586 1 1 1 1 51 LYS QD . 51 . HD# 1 1
586 1 2 1 1 55 SER H . 55 . HN 1 1
587 1 1 1 1 51 LYS QD . 51 . HD# 1 1
587 1 2 1 1 105 TYR QD . 105 . HD1 1 1
588 1 1 1 1 51 LYS HE3 . 51 . HE1 1 1
588 1 2 1 1 105 TYR QD . 105 . HD1 1 1
589 1 1 1 1 51 LYS QG . 51 . HG# 1 1
589 1 2 1 1 52 SER H . 52 . HN 1 1
590 1 1 1 1 52 SER H . 52 . HN 1 1
590 1 2 1 1 52 SER HB2 . 52 . HB2 1 1
591 1 1 1 1 52 SER H . 52 . HN 1 1
591 1 2 1 1 52 SER HB3 . 52 . HB1 1 1
592 1 1 1 1 52 SER H . 52 . HN 1 1
592 1 2 1 1 54 ASP H . 54 . HN 1 1
593 1 1 1 1 52 SER H . 52 . HN 1 1
593 1 2 1 1 57 GLU QG . 57 . HG# 1 1
594 1 1 1 1 52 SER HA . 52 . HA 1 1
594 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
595 1 1 1 1 52 SER HA . 52 . HA 1 1
595 1 2 1 1 53 PRO HG3 . 53 . HG1 1 1
596 1 1 1 1 52 SER HA . 52 . HA 1 1
596 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
597 1 1 1 1 52 SER HA . 52 . HA 1 1
597 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1
598 1 1 1 1 52 SER HA . 52 . HA 1 1
598 1 2 1 1 58 MET HG3 . 58 . HG1 1 1
599 1 1 1 1 52 SER HB2 . 52 . HB2 1 1
599 1 2 1 1 54 ASP H . 54 . HN 1 1
600 1 1 1 1 52 SER HB3 . 52 . HB1 1 1
600 1 2 1 1 53 PRO HA . 53 . HA 1 1
601 1 1 1 1 52 SER HB3 . 52 . HB1 1 1
601 1 2 1 1 54 ASP H . 54 . HN 1 1
602 1 1 1 1 53 PRO HA . 53 . HA 1 1
602 1 2 1 1 55 SER H . 55 . HN 1 1
603 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
603 1 2 1 1 54 ASP H . 54 . HN 1 1
604 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1
604 1 2 1 1 54 ASP H . 54 . HN 1 1
605 1 1 1 1 53 PRO HD3 . 53 . HD1 1 1
605 1 2 1 1 54 ASP H . 54 . HN 1 1
606 1 1 1 1 54 ASP H . 54 . HN 1 1
606 1 2 1 1 54 ASP QB . 54 . HB# 1 1
607 1 1 1 1 54 ASP H . 54 . HN 1 1
607 1 2 1 1 55 SER H . 55 . HN 1 1
608 1 1 1 1 54 ASP H . 54 . HN 1 1
608 1 2 1 1 55 SER HB2 . 55 . HB2 1 1
609 1 1 1 1 54 ASP H . 54 . HN 1 1
609 1 2 1 1 57 GLU H . 57 . HN 1 1
610 1 1 1 1 54 ASP H . 54 . HN 1 1
610 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
611 1 1 1 1 54 ASP H . 54 . HN 1 1
611 1 2 1 1 57 GLU QG . 57 . HG# 1 1
612 1 1 1 1 54 ASP H . 54 . HN 1 1
612 1 2 1 1 58 MET HG3 . 58 . HG1 1 1
613 1 1 1 1 54 ASP HA . 54 . HA 1 1
613 1 2 1 1 55 SER H . 55 . HN 1 1
614 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
614 1 2 1 1 55 SER H . 55 . HN 1 1
615 1 1 1 1 55 SER H . 55 . HN 1 1
615 1 2 1 1 55 SER HB2 . 55 . HB2 1 1
616 1 1 1 1 55 SER H . 55 . HN 1 1
616 1 2 1 1 55 SER HB3 . 55 . HB1 1 1
617 1 1 1 1 55 SER H . 55 . HN 1 1
617 1 2 1 1 57 GLU H . 57 . HN 1 1
618 1 1 1 1 55 SER H . 55 . HN 1 1
618 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
619 1 1 1 1 55 SER H . 55 . HN 1 1
619 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1
620 1 1 1 1 55 SER H . 55 . HN 1 1
620 1 2 1 1 57 GLU QG . 57 . HG# 1 1
621 1 1 1 1 55 SER HA . 55 . HA 1 1
621 1 2 1 1 57 GLU H . 57 . HN 1 1
622 1 1 1 1 55 SER HB2 . 55 . HB2 1 1
622 1 2 1 1 56 PRO HB3 . 56 . HB1 1 1
623 1 1 1 1 55 SER HB2 . 55 . HB2 1 1
623 1 2 1 1 57 GLU H . 57 . HN 1 1
624 1 1 1 1 55 SER HB2 . 55 . HB2 1 1
624 1 2 1 1 105 TYR QD . 105 . HD1 1 1
625 1 1 1 1 55 SER HB2 . 55 . HB2 1 1
625 1 2 1 1 105 TYR QE . 105 . HE1 1 1
626 1 1 1 1 56 PRO HA . 56 . HA 1 1
626 1 2 1 1 59 LYS HE3 . 59 . HE1 1 1
627 1 1 1 1 56 PRO HA . 56 . HA 1 1
627 1 2 1 1 59 LYS HG3 . 59 . HG1 1 1
628 1 1 1 1 56 PRO HB2 . 56 . HB2 1 1
628 1 2 1 1 60 ASP H . 60 . HN 1 1
629 1 1 1 1 56 PRO HB2 . 56 . HB2 1 1
629 1 2 1 1 105 TYR QE . 105 . HE1 1 1
630 1 1 1 1 56 PRO HB3 . 56 . HB1 1 1
630 1 2 1 1 59 LYS H . 59 . HN 1 1
631 1 1 1 1 56 PRO HB3 . 56 . HB1 1 1
631 1 2 1 1 105 TYR QE . 105 . HE1 1 1
632 1 1 1 1 56 PRO HD3 . 56 . HD1 1 1
632 1 2 1 1 57 GLU H . 57 . HN 1 1
633 1 1 1 1 56 PRO HD3 . 56 . HD1 1 1
633 1 2 1 1 105 TYR QE . 105 . HE1 1 1
634 1 1 1 1 56 PRO HG2 . 56 . HG2 1 1
634 1 2 1 1 105 TYR QE . 105 . HE1 1 1
635 1 1 1 1 56 PRO HG3 . 56 . HG1 1 1
635 1 2 1 1 105 TYR QE . 105 . HE1 1 1
636 1 1 1 1 57 GLU H . 57 . HN 1 1
636 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
637 1 1 1 1 57 GLU H . 57 . HN 1 1
637 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1
638 1 1 1 1 57 GLU H . 57 . HN 1 1
638 1 2 1 1 57 GLU QG . 57 . HG# 1 1
639 1 1 1 1 57 GLU H . 57 . HN 1 1
639 1 2 1 1 58 MET H . 58 . HN 1 1
640 1 1 1 1 57 GLU H . 57 . HN 1 1
640 1 2 1 1 58 MET HA . 58 . HA 1 1
641 1 1 1 1 57 GLU H . 57 . HN 1 1
641 1 2 1 1 58 MET HG2 . 58 . HG2 1 1
642 1 1 1 1 57 GLU H . 57 . HN 1 1
642 1 2 1 1 58 MET HG3 . 58 . HG1 1 1
643 1 1 1 1 57 GLU H . 57 . HN 1 1
643 1 2 1 1 59 LYS H . 59 . HN 1 1
644 1 1 1 1 57 GLU H . 57 . HN 1 1
644 1 2 1 1 59 LYS HB2 . 59 . HB2 1 1
645 1 1 1 1 57 GLU H . 57 . HN 1 1
645 1 2 1 1 59 LYS HG3 . 59 . HG1 1 1
646 1 1 1 1 57 GLU H . 57 . HN 1 1
646 1 2 1 1 60 ASP H . 60 . HN 1 1
647 1 1 1 1 57 GLU H . 57 . HN 1 1
647 1 2 1 1 105 TYR QE . 105 . HE1 1 1
648 1 1 1 1 57 GLU HA . 57 . HA 1 1
648 1 2 1 1 58 MET H . 58 . HN 1 1
649 1 1 1 1 57 GLU HA . 57 . HA 1 1
649 1 2 1 1 105 TYR QD . 105 . HD1 1 1
650 1 1 1 1 57 GLU HA . 57 . HA 1 1
650 1 2 1 1 105 TYR QE . 105 . HE1 1 1
651 1 1 1 1 57 GLU QG . 57 . HG# 1 1
651 1 2 1 1 58 MET HG3 . 58 . HG1 1 1
652 1 1 1 1 57 GLU QG . 57 . HG# 1 1
652 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1
653 1 1 1 1 57 GLU QG . 57 . HG# 1 1
653 1 2 1 1 61 PHE H . 61 . HN 1 1
654 1 1 1 1 58 MET H . 58 . HN 1 1
654 1 2 1 1 58 MET HB2 . 58 . HB2 1 1
655 1 1 1 1 58 MET H . 58 . HN 1 1
655 1 2 1 1 58 MET QB . 58 . HB# 1 1
656 1 1 1 1 58 MET H . 58 . HN 1 1
656 1 2 1 1 58 MET HG2 . 58 . HG2 1 1
657 1 1 1 1 58 MET H . 58 . HN 1 1
657 1 2 1 1 58 MET HG3 . 58 . HG1 1 1
658 1 1 1 1 58 MET H . 58 . HN 1 1
658 1 2 1 1 59 LYS H . 59 . HN 1 1
659 1 1 1 1 58 MET H . 58 . HN 1 1
659 1 2 1 1 61 PHE H . 61 . HN 1 1
660 1 1 1 1 58 MET H . 58 . HN 1 1
660 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
661 1 1 1 1 58 MET H . 58 . HN 1 1
661 1 2 1 1 61 PHE HD2 . 61 . HD1 1 1
662 1 1 1 1 58 MET HA . 58 . HA 1 1
662 1 2 1 1 58 MET HG2 . 58 . HG2 1 1
663 1 1 1 1 58 MET HA . 58 . HA 1 1
663 1 2 1 1 59 LYS H . 59 . HN 1 1
664 1 1 1 1 58 MET HA . 58 . HA 1 1
664 1 2 1 1 61 PHE H . 61 . HN 1 1
665 1 1 1 1 58 MET HA . 58 . HA 1 1
665 1 2 1 1 61 PHE HA . 61 . HA 1 1
666 1 1 1 1 58 MET HA . 58 . HA 1 1
666 1 2 1 1 61 PHE HD2 . 61 . HD1 1 1
667 1 1 1 1 58 MET HA . 58 . HA 1 1
667 1 2 1 1 62 ARG H . 62 . HN 1 1
668 1 1 1 1 58 MET HA . 58 . HA 1 1
668 1 2 1 1 62 ARG HD3 . 62 . HD1 1 1
669 1 1 1 1 58 MET HA . 58 . HA 1 1
669 1 2 1 1 62 ARG QG . 62 . HG# 1 1
670 1 1 1 1 58 MET HB3 . 58 . HB1 1 1
670 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
671 1 1 1 1 58 MET HB3 . 58 . HB1 1 1
671 1 2 1 1 62 ARG H . 62 . HN 1 1
672 1 1 1 1 58 MET ME . 58 . HE# 1 1
672 1 2 1 1 61 PHE HD2 . 61 . HD1 1 1
673 1 1 1 1 58 MET HG2 . 58 . HG2 1 1
673 1 2 1 1 59 LYS H . 59 . HN 1 1
674 1 1 1 1 58 MET HG2 . 58 . HG2 1 1
674 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
675 1 1 1 1 58 MET HG3 . 58 . HG1 1 1
675 1 2 1 1 59 LYS H . 59 . HN 1 1
676 1 1 1 1 58 MET HG3 . 58 . HG1 1 1
676 1 2 1 1 61 PHE HD2 . 61 . HD1 1 1
677 1 1 1 1 59 LYS H . 59 . HN 1 1
677 1 2 1 1 59 LYS QB . 59 . HB# 1 1
678 1 1 1 1 59 LYS H . 59 . HN 1 1
678 1 2 1 1 59 LYS QG . 59 . HG# 1 1
679 1 1 1 1 59 LYS H . 59 . HN 1 1
679 1 2 1 1 63 HIS H . 63 . HN 1 1
680 1 1 1 1 59 LYS HA . 59 . HA 1 1
680 1 2 1 1 60 ASP HA . 60 . HA 1 1
681 1 1 1 1 59 LYS HA . 59 . HA 1 1
681 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
682 1 1 1 1 59 LYS HA . 59 . HA 1 1
682 1 2 1 1 62 ARG H . 62 . HN 1 1
683 1 1 1 1 59 LYS HA . 59 . HA 1 1
683 1 2 1 1 63 HIS H . 63 . HN 1 1
684 1 1 1 1 59 LYS HA . 59 . HA 1 1
684 1 2 1 1 63 HIS HB3 . 63 . HB1 1 1
685 1 1 1 1 59 LYS HB2 . 59 . HB2 1 1
685 1 2 1 1 105 TYR QE . 105 . HE1 1 1
686 1 1 1 1 59 LYS QD . 59 . HD# 1 1
686 1 2 1 1 63 HIS H . 63 . HN 1 1
687 1 1 1 1 59 LYS HD3 . 59 . HD1 1 1
687 1 2 1 1 60 ASP H . 60 . HN 1 1
688 1 1 1 1 59 LYS HG3 . 59 . HG1 1 1
688 1 2 1 1 60 ASP H . 60 . HN 1 1
689 1 1 1 1 60 ASP H . 60 . HN 1 1
689 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1
690 1 1 1 1 60 ASP H . 60 . HN 1 1
690 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1
691 1 1 1 1 60 ASP H . 60 . HN 1 1
691 1 2 1 1 61 PHE H . 61 . HN 1 1
692 1 1 1 1 60 ASP H . 60 . HN 1 1
692 1 2 1 1 64 GLY H . 64 . HN 1 1
693 1 1 1 1 60 ASP H . 60 . HN 1 1
693 1 2 1 1 105 TYR QE . 105 . HE1 1 1
694 1 1 1 1 60 ASP HA . 60 . HA 1 1
694 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
695 1 1 1 1 60 ASP HA . 60 . HA 1 1
695 1 2 1 1 64 GLY H . 64 . HN 1 1
696 1 1 1 1 60 ASP HA . 60 . HA 1 1
696 1 2 1 1 101 TYR QE . 101 . HE1 1 1
697 1 1 1 1 60 ASP HA . 60 . HA 1 1
697 1 2 1 1 105 TYR QE . 105 . HE1 1 1
698 1 1 1 1 60 ASP QB . 60 . HB# 1 1
698 1 2 1 1 63 HIS H . 63 . HN 1 1
699 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1
699 1 2 1 1 62 ARG H . 62 . HN 1 1
700 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1
700 1 2 1 1 63 HIS HB2 . 63 . HB2 1 1
701 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1
701 1 2 1 1 64 GLY H . 64 . HN 1 1
702 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1
702 1 2 1 1 101 TYR QD . 101 . HD1 1 1
703 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1
703 1 2 1 1 101 TYR QE . 101 . HE1 1 1
704 1 1 1 1 61 PHE H . 61 . HN 1 1
704 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
705 1 1 1 1 61 PHE H . 61 . HN 1 1
705 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
706 1 1 1 1 61 PHE H . 61 . HN 1 1
706 1 2 1 1 61 PHE HD2 . 61 . HD1 1 1
707 1 1 1 1 61 PHE H . 61 . HN 1 1
707 1 2 1 1 62 ARG H . 62 . HN 1 1
708 1 1 1 1 61 PHE H . 61 . HN 1 1
708 1 2 1 1 63 HIS H . 63 . HN 1 1
709 1 1 1 1 61 PHE H . 61 . HN 1 1
709 1 2 1 1 64 GLY H . 64 . HN 1 1
710 1 1 1 1 61 PHE H . 61 . HN 1 1
710 1 2 1 1 65 PHE H . 65 . HN 1 1
711 1 1 1 1 61 PHE H . 61 . HN 1 1
711 1 2 1 1 101 TYR QE . 101 . HE1 1 1
712 1 1 1 1 61 PHE HA . 61 . HA 1 1
712 1 2 1 1 61 PHE HD2 . 61 . HD1 1 1
713 1 1 1 1 61 PHE HA . 61 . HA 1 1
713 1 2 1 1 62 ARG H . 62 . HN 1 1
714 1 1 1 1 61 PHE HA . 61 . HA 1 1
714 1 2 1 1 62 ARG HA . 62 . HA 1 1
715 1 1 1 1 61 PHE HA . 61 . HA 1 1
715 1 2 1 1 63 HIS H . 63 . HN 1 1
716 1 1 1 1 61 PHE HA . 61 . HA 1 1
716 1 2 1 1 63 HIS HB3 . 63 . HB1 1 1
717 1 1 1 1 61 PHE HA . 61 . HA 1 1
717 1 2 1 1 64 GLY HA2 . 64 . HA2 1 1
718 1 1 1 1 61 PHE HA . 61 . HA 1 1
718 1 2 1 1 101 TYR QE . 101 . HE1 1 1
719 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
719 1 2 1 1 61 PHE HD2 . 61 . HD1 1 1
720 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
720 1 2 1 1 62 ARG H . 62 . HN 1 1
721 1 1 1 1 61 PHE HB3 . 61 . HB1 1 1
721 1 2 1 1 61 PHE HD2 . 61 . HD1 1 1
722 1 1 1 1 61 PHE HB3 . 61 . HB1 1 1
722 1 2 1 1 63 HIS H . 63 . HN 1 1
723 1 1 1 1 61 PHE HD2 . 61 . HD1 1 1
723 1 2 1 1 62 ARG H . 62 . HN 1 1
724 1 1 1 1 61 PHE HD2 . 61 . HD1 1 1
724 1 2 1 1 62 ARG HA . 62 . HA 1 1
725 1 1 1 1 61 PHE HD2 . 61 . HD1 1 1
725 1 2 1 1 62 ARG HD2 . 62 . HD2 1 1
726 1 1 1 1 61 PHE HD2 . 61 . HD1 1 1
726 1 2 1 1 62 ARG HD3 . 62 . HD1 1 1
727 1 1 1 1 61 PHE HD2 . 61 . HD1 1 1
727 1 2 1 1 62 ARG QG . 62 . HG# 1 1
728 1 1 1 1 61 PHE HE2 . 61 . HE1 1 1
728 1 2 1 1 62 ARG H . 62 . HN 1 1
729 1 1 1 1 61 PHE HE2 . 61 . HE1 1 1
729 1 2 1 1 62 ARG HD3 . 62 . HD1 1 1
730 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
730 1 2 1 1 62 ARG HA . 62 . HA 1 1
731 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
731 1 2 1 1 62 ARG HD3 . 62 . HD1 1 1
732 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
732 1 2 1 1 62 ARG QG . 62 . HG# 1 1
733 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
733 1 2 1 1 65 PHE QD . 65 . HD1 1 1
734 1 1 1 1 62 ARG H . 62 . HN 1 1
734 1 2 1 1 62 ARG HD2 . 62 . HD2 1 1
735 1 1 1 1 62 ARG H . 62 . HN 1 1
735 1 2 1 1 62 ARG HD3 . 62 . HD1 1 1
736 1 1 1 1 62 ARG H . 62 . HN 1 1
736 1 2 1 1 62 ARG QG . 62 . HG# 1 1
737 1 1 1 1 62 ARG H . 62 . HN 1 1
737 1 2 1 1 63 HIS H . 63 . HN 1 1
738 1 1 1 1 62 ARG H . 62 . HN 1 1
738 1 2 1 1 64 GLY H . 64 . HN 1 1
739 1 1 1 1 62 ARG H . 62 . HN 1 1
739 1 2 1 1 65 PHE H . 65 . HN 1 1
740 1 1 1 1 62 ARG H . 62 . HN 1 1
740 1 2 1 1 65 PHE QD . 65 . HD1 1 1
741 1 1 1 1 62 ARG H . 62 . HN 1 1
741 1 2 1 1 66 ASP H . 66 . HN 1 1
742 1 1 1 1 62 ARG HA . 62 . HA 1 1
742 1 2 1 1 62 ARG HD2 . 62 . HD2 1 1
743 1 1 1 1 62 ARG HA . 62 . HA 1 1
743 1 2 1 1 62 ARG HD3 . 62 . HD1 1 1
744 1 1 1 1 62 ARG HA . 62 . HA 1 1
744 1 2 1 1 63 HIS H . 63 . HN 1 1
745 1 1 1 1 62 ARG HA . 62 . HA 1 1
745 1 2 1 1 64 GLY H . 64 . HN 1 1
746 1 1 1 1 62 ARG HA . 62 . HA 1 1
746 1 2 1 1 65 PHE H . 65 . HN 1 1
747 1 1 1 1 62 ARG HA . 62 . HA 1 1
747 1 2 1 1 65 PHE QD . 65 . HD1 1 1
748 1 1 1 1 62 ARG HA . 62 . HA 1 1
748 1 2 1 1 66 ASP H . 66 . HN 1 1
749 1 1 1 1 62 ARG HA . 62 . HA 1 1
749 1 2 1 1 66 ASP HA . 66 . HA 1 1
750 1 1 1 1 62 ARG QB . 62 . HB# 1 1
750 1 2 1 1 62 ARG HD3 . 62 . HD1 1 1
751 1 1 1 1 62 ARG QB . 62 . HB# 1 1
751 1 2 1 1 63 HIS H . 63 . HN 1 1
752 1 1 1 1 62 ARG QB . 62 . HB# 1 1
752 1 2 1 1 64 GLY H . 64 . HN 1 1
753 1 1 1 1 62 ARG QB . 62 . HB# 1 1
753 1 2 1 1 65 PHE H . 65 . HN 1 1
754 1 1 1 1 62 ARG QB . 62 . HB# 1 1
754 1 2 1 1 65 PHE QD . 65 . HD1 1 1
755 1 1 1 1 62 ARG QB . 62 . HB# 1 1
755 1 2 1 1 66 ASP HB3 . 66 . HB1 1 1
756 1 1 1 1 62 ARG HD2 . 62 . HD2 1 1
756 1 2 1 1 63 HIS H . 63 . HN 1 1
757 1 1 1 1 62 ARG HD2 . 62 . HD2 1 1
757 1 2 1 1 65 PHE QD . 65 . HD1 1 1
758 1 1 1 1 62 ARG HD2 . 62 . HD2 1 1
758 1 2 1 1 65 PHE HE1 . 65 . HE1 1 1
759 1 1 1 1 62 ARG QG . 62 . HG# 1 1
759 1 2 1 1 65 PHE QD . 65 . HD1 1 1
760 1 1 1 1 63 HIS H . 63 . HN 1 1
760 1 2 1 1 63 HIS QB . 63 . HB# 1 1
761 1 1 1 1 63 HIS H . 63 . HN 1 1
761 1 2 1 1 64 GLY H . 64 . HN 1 1
762 1 1 1 1 63 HIS H . 63 . HN 1 1
762 1 2 1 1 65 PHE H . 65 . HN 1 1
763 1 1 1 1 63 HIS H . 63 . HN 1 1
763 1 2 1 1 65 PHE QD . 65 . HD1 1 1
764 1 1 1 1 63 HIS H . 63 . HN 1 1
764 1 2 1 1 66 ASP H . 66 . HN 1 1
765 1 1 1 1 63 HIS HA . 63 . HA 1 1
765 1 2 1 1 64 GLY H . 64 . HN 1 1
766 1 1 1 1 63 HIS HA . 63 . HA 1 1
766 1 2 1 1 66 ASP H . 66 . HN 1 1
767 1 1 1 1 63 HIS HA . 63 . HA 1 1
767 1 2 1 1 66 ASP HA . 66 . HA 1 1
768 1 1 1 1 63 HIS HA . 63 . HA 1 1
768 1 2 1 1 67 ILE H . 67 . HN 1 1
769 1 1 1 1 63 HIS HA . 63 . HA 1 1
769 1 2 1 1 67 ILE HB . 67 . HB 1 1
770 1 1 1 1 63 HIS HA . 63 . HA 1 1
770 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
771 1 1 1 1 63 HIS HB2 . 63 . HB2 1 1
771 1 2 1 1 64 GLY H . 64 . HN 1 1
772 1 1 1 1 63 HIS HB2 . 63 . HB2 1 1
772 1 2 1 1 66 ASP HB3 . 66 . HB1 1 1
773 1 1 1 1 63 HIS HB3 . 63 . HB1 1 1
773 1 2 1 1 66 ASP H . 66 . HN 1 1
774 1 1 1 1 63 HIS HB3 . 63 . HB1 1 1
774 1 2 1 1 67 ILE H . 67 . HN 1 1
775 1 1 1 1 63 HIS HB3 . 63 . HB1 1 1
775 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
776 1 1 1 1 63 HIS HB3 . 63 . HB1 1 1
776 1 2 1 1 101 TYR QD . 101 . HD1 1 1
777 1 1 1 1 64 GLY H . 64 . HN 1 1
777 1 2 1 1 65 PHE H . 65 . HN 1 1
778 1 1 1 1 64 GLY H . 64 . HN 1 1
778 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
779 1 1 1 1 64 GLY H . 64 . HN 1 1
779 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
780 1 1 1 1 64 GLY H . 64 . HN 1 1
780 1 2 1 1 65 PHE QD . 65 . HD1 1 1
781 1 1 1 1 64 GLY H . 64 . HN 1 1
781 1 2 1 1 66 ASP H . 66 . HN 1 1
782 1 1 1 1 64 GLY H . 64 . HN 1 1
782 1 2 1 1 67 ILE H . 67 . HN 1 1
783 1 1 1 1 64 GLY H . 64 . HN 1 1
783 1 2 1 1 67 ILE HB . 67 . HB 1 1
784 1 1 1 1 64 GLY H . 64 . HN 1 1
784 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
785 1 1 1 1 64 GLY H . 64 . HN 1 1
785 1 2 1 1 68 LEU H . 68 . HN 1 1
786 1 1 1 1 64 GLY H . 64 . HN 1 1
786 1 2 1 1 101 TYR QE . 101 . HE1 1 1
787 1 1 1 1 64 GLY HA2 . 64 . HA2 1 1
787 1 2 1 1 65 PHE H . 65 . HN 1 1
788 1 1 1 1 64 GLY HA2 . 64 . HA2 1 1
788 1 2 1 1 66 ASP H . 66 . HN 1 1
789 1 1 1 1 64 GLY HA2 . 64 . HA2 1 1
789 1 2 1 1 67 ILE HB . 67 . HB 1 1
790 1 1 1 1 64 GLY HA2 . 64 . HA2 1 1
790 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
791 1 1 1 1 64 GLY HA2 . 64 . HA2 1 1
791 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
792 1 1 1 1 64 GLY HA2 . 64 . HA2 1 1
792 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
793 1 1 1 1 64 GLY HA2 . 64 . HA2 1 1
793 1 2 1 1 68 LEU QB . 68 . HB# 1 1
794 1 1 1 1 64 GLY HA2 . 64 . HA2 1 1
794 1 2 1 1 101 TYR QD . 101 . HD1 1 1
795 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1
795 1 2 1 1 65 PHE H . 65 . HN 1 1
796 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1
796 1 2 1 1 67 ILE HB . 67 . HB 1 1
797 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1
797 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
798 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1
798 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
799 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1
799 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
800 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1
800 1 2 1 1 101 TYR QD . 101 . HD1 1 1
801 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1
801 1 2 1 1 101 TYR QE . 101 . HE1 1 1
802 1 1 1 1 65 PHE H . 65 . HN 1 1
802 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
803 1 1 1 1 65 PHE H . 65 . HN 1 1
803 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
804 1 1 1 1 65 PHE H . 65 . HN 1 1
804 1 2 1 1 65 PHE QD . 65 . HD1 1 1
805 1 1 1 1 65 PHE H . 65 . HN 1 1
805 1 2 1 1 65 PHE HE1 . 65 . HE1 1 1
806 1 1 1 1 65 PHE H . 65 . HN 1 1
806 1 2 1 1 66 ASP H . 66 . HN 1 1
807 1 1 1 1 65 PHE H . 65 . HN 1 1
807 1 2 1 1 66 ASP HA . 66 . HA 1 1
808 1 1 1 1 65 PHE H . 65 . HN 1 1
808 1 2 1 1 67 ILE H . 67 . HN 1 1
809 1 1 1 1 65 PHE H . 65 . HN 1 1
809 1 2 1 1 67 ILE HB . 67 . HB 1 1
810 1 1 1 1 65 PHE H . 65 . HN 1 1
810 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
811 1 1 1 1 65 PHE H . 65 . HN 1 1
811 1 2 1 1 68 LEU H . 68 . HN 1 1
812 1 1 1 1 65 PHE HA . 65 . HA 1 1
812 1 2 1 1 66 ASP H . 66 . HN 1 1
813 1 1 1 1 65 PHE HA . 65 . HA 1 1
813 1 2 1 1 67 ILE H . 67 . HN 1 1
814 1 1 1 1 65 PHE HA . 65 . HA 1 1
814 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
815 1 1 1 1 65 PHE HA . 65 . HA 1 1
815 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
816 1 1 1 1 65 PHE HB2 . 65 . HB2 1 1
816 1 2 1 1 65 PHE QD . 65 . HD1 1 1
817 1 1 1 1 65 PHE HB2 . 65 . HB2 1 1
817 1 2 1 1 68 LEU H . 68 . HN 1 1
818 1 1 1 1 65 PHE HB3 . 65 . HB1 1 1
818 1 2 1 1 65 PHE QD . 65 . HD1 1 1
819 1 1 1 1 65 PHE HB3 . 65 . HB1 1 1
819 1 2 1 1 68 LEU H . 68 . HN 1 1
820 1 1 1 1 65 PHE QD . 65 . HD1 1 1
820 1 2 1 1 66 ASP H . 66 . HN 1 1
821 1 1 1 1 65 PHE QD . 65 . HD1 1 1
821 1 2 1 1 67 ILE H . 67 . HN 1 1
822 1 1 1 1 65 PHE QD . 65 . HD1 1 1
822 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
823 1 1 1 1 65 PHE HE1 . 65 . HE1 1 1
823 1 2 1 1 66 ASP H . 66 . HN 1 1
824 1 1 1 1 65 PHE HZ . 65 . HZ 1 1
824 1 2 1 1 66 ASP H . 66 . HN 1 1
825 1 1 1 1 65 PHE HZ . 65 . HZ 1 1
825 1 2 1 1 66 ASP HA . 66 . HA 1 1
826 1 1 1 1 65 PHE HZ . 65 . HZ 1 1
826 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1
827 1 1 1 1 65 PHE HZ . 65 . HZ 1 1
827 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
828 1 1 1 1 66 ASP H . 66 . HN 1 1
828 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1
829 1 1 1 1 66 ASP H . 66 . HN 1 1
829 1 2 1 1 66 ASP HB3 . 66 . HB1 1 1
830 1 1 1 1 66 ASP H . 66 . HN 1 1
830 1 2 1 1 67 ILE H . 67 . HN 1 1
831 1 1 1 1 66 ASP H . 66 . HN 1 1
831 1 2 1 1 67 ILE HB . 67 . HB 1 1
832 1 1 1 1 66 ASP H . 66 . HN 1 1
832 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
833 1 1 1 1 66 ASP H . 66 . HN 1 1
833 1 2 1 1 68 LEU H . 68 . HN 1 1
834 1 1 1 1 66 ASP H . 66 . HN 1 1
834 1 2 1 1 69 VAL H . 69 . HN 1 1
835 1 1 1 1 66 ASP H . 66 . HN 1 1
835 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
836 1 1 1 1 66 ASP HA . 66 . HA 1 1
836 1 2 1 1 67 ILE H . 67 . HN 1 1
837 1 1 1 1 66 ASP HA . 66 . HA 1 1
837 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
838 1 1 1 1 66 ASP HA . 66 . HA 1 1
838 1 2 1 1 68 LEU H . 68 . HN 1 1
839 1 1 1 1 66 ASP HA . 66 . HA 1 1
839 1 2 1 1 69 VAL H . 69 . HN 1 1
840 1 1 1 1 66 ASP HA . 66 . HA 1 1
840 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
841 1 1 1 1 66 ASP HA . 66 . HA 1 1
841 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
842 1 1 1 1 66 ASP HA . 66 . HA 1 1
842 1 2 1 1 70 GLY QA . 70 . HA# 1 1
843 1 1 1 1 66 ASP HB2 . 66 . HB2 1 1
843 1 2 1 1 67 ILE HA . 67 . HA 1 1
844 1 1 1 1 66 ASP HB2 . 66 . HB2 1 1
844 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
845 1 1 1 1 66 ASP HB3 . 66 . HB1 1 1
845 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
846 1 1 1 1 67 ILE H . 67 . HN 1 1
846 1 2 1 1 67 ILE HB . 67 . HB 1 1
847 1 1 1 1 67 ILE H . 67 . HN 1 1
847 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
848 1 1 1 1 67 ILE H . 67 . HN 1 1
848 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
849 1 1 1 1 67 ILE H . 67 . HN 1 1
849 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
850 1 1 1 1 67 ILE H . 67 . HN 1 1
850 1 2 1 1 68 LEU H . 68 . HN 1 1
851 1 1 1 1 67 ILE H . 67 . HN 1 1
851 1 2 1 1 68 LEU HA . 68 . HA 1 1
852 1 1 1 1 67 ILE H . 67 . HN 1 1
852 1 2 1 1 69 VAL H . 69 . HN 1 1
853 1 1 1 1 67 ILE H . 67 . HN 1 1
853 1 2 1 1 70 GLY H . 70 . HN 1 1
854 1 1 1 1 67 ILE HA . 67 . HA 1 1
854 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
855 1 1 1 1 67 ILE HA . 67 . HA 1 1
855 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
856 1 1 1 1 67 ILE HA . 67 . HA 1 1
856 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
857 1 1 1 1 67 ILE HA . 67 . HA 1 1
857 1 2 1 1 68 LEU H . 68 . HN 1 1
858 1 1 1 1 67 ILE HA . 67 . HA 1 1
858 1 2 1 1 69 VAL H . 69 . HN 1 1
859 1 1 1 1 67 ILE HA . 67 . HA 1 1
859 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
860 1 1 1 1 67 ILE HA . 67 . HA 1 1
860 1 2 1 1 70 GLY H . 70 . HN 1 1
861 1 1 1 1 67 ILE HA . 67 . HA 1 1
861 1 2 1 1 71 GLN H . 71 . HN 1 1
862 1 1 1 1 67 ILE HA . 67 . HA 1 1
862 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
863 1 1 1 1 67 ILE HA . 67 . HA 1 1
863 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
864 1 1 1 1 67 ILE HB . 67 . HB 1 1
864 1 2 1 1 68 LEU QB . 68 . HB# 1 1
865 1 1 1 1 67 ILE HB . 67 . HB 1 1
865 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
866 1 1 1 1 67 ILE HB . 67 . HB 1 1
866 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
867 1 1 1 1 67 ILE HB . 67 . HB 1 1
867 1 2 1 1 97 THR MG . 97 . HG2# 1 1
868 1 1 1 1 67 ILE HG13 . 67 . HG11 1 1
868 1 2 1 1 68 LEU H . 68 . HN 1 1
869 1 1 1 1 67 ILE HG13 . 67 . HG11 1 1
869 1 2 1 1 70 GLY H . 70 . HN 1 1
870 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
870 1 2 1 1 68 LEU H . 68 . HN 1 1
871 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
871 1 2 1 1 68 LEU HA . 68 . HA 1 1
872 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
872 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
873 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
873 1 2 1 1 70 GLY H . 70 . HN 1 1
874 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
874 1 2 1 1 71 GLN H . 71 . HN 1 1
875 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
875 1 2 1 1 71 GLN QB . 71 . HB# 1 1
876 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
876 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
877 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
877 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
878 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
878 1 2 1 1 97 THR HB . 97 . HB 1 1
879 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
879 1 2 1 1 101 TYR HB3 . 101 . HB1 1 1
880 1 1 1 1 68 LEU H . 68 . HN 1 1
880 1 2 1 1 68 LEU QB . 68 . HB# 1 1
881 1 1 1 1 68 LEU H . 68 . HN 1 1
881 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
882 1 1 1 1 68 LEU H . 68 . HN 1 1
882 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
883 1 1 1 1 68 LEU H . 68 . HN 1 1
883 1 2 1 1 68 LEU HG . 68 . HG 1 1
884 1 1 1 1 68 LEU H . 68 . HN 1 1
884 1 2 1 1 69 VAL H . 69 . HN 1 1
885 1 1 1 1 68 LEU H . 68 . HN 1 1
885 1 2 1 1 69 VAL HA . 69 . HA 1 1
886 1 1 1 1 68 LEU H . 68 . HN 1 1
886 1 2 1 1 70 GLY H . 70 . HN 1 1
887 1 1 1 1 68 LEU H . 68 . HN 1 1
887 1 2 1 1 71 GLN QB . 71 . HB# 1 1
888 1 1 1 1 68 LEU H . 68 . HN 1 1
888 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
889 1 1 1 1 68 LEU H . 68 . HN 1 1
889 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
890 1 1 1 1 68 LEU HA . 68 . HA 1 1
890 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
891 1 1 1 1 68 LEU HA . 68 . HA 1 1
891 1 2 1 1 68 LEU HG . 68 . HG 1 1
892 1 1 1 1 68 LEU HA . 68 . HA 1 1
892 1 2 1 1 71 GLN H . 71 . HN 1 1
893 1 1 1 1 68 LEU HA . 68 . HA 1 1
893 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
894 1 1 1 1 68 LEU HA . 68 . HA 1 1
894 1 2 1 1 72 ILE H . 72 . HN 1 1
895 1 1 1 1 68 LEU QB . 68 . HB# 1 1
895 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
896 1 1 1 1 68 LEU QB . 68 . HB# 1 1
896 1 2 1 1 69 VAL HA . 69 . HA 1 1
897 1 1 1 1 68 LEU QB . 68 . HB# 1 1
897 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
898 1 1 1 1 68 LEU QB . 68 . HB# 1 1
898 1 2 1 1 71 GLN H . 71 . HN 1 1
899 1 1 1 1 68 LEU QB . 68 . HB# 1 1
899 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
900 1 1 1 1 68 LEU QB . 68 . HB# 1 1
900 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
901 1 1 1 1 68 LEU QB . 68 . HB# 1 1
901 1 2 1 1 72 ILE H . 72 . HN 1 1
902 1 1 1 1 68 LEU QB . 68 . HB# 1 1
902 1 2 1 1 98 ILE MG . 98 . HG2# 1 1
903 1 1 1 1 68 LEU MD1 . 68 . HD1# 1 1
903 1 2 1 1 69 VAL H . 69 . HN 1 1
904 1 1 1 1 68 LEU MD1 . 68 . HD1# 1 1
904 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
905 1 1 1 1 68 LEU MD1 . 68 . HD1# 1 1
905 1 2 1 1 98 ILE H . 98 . HN 1 1
906 1 1 1 1 68 LEU MD1 . 68 . HD1# 1 1
906 1 2 1 1 98 ILE HA . 98 . HA 1 1
907 1 1 1 1 68 LEU MD1 . 68 . HD1# 1 1
907 1 2 1 1 101 TYR HB3 . 101 . HB1 1 1
908 1 1 1 1 68 LEU MD2 . 68 . HD2# 1 1
908 1 2 1 1 69 VAL H . 69 . HN 1 1
909 1 1 1 1 68 LEU MD2 . 68 . HD2# 1 1
909 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
910 1 1 1 1 68 LEU MD2 . 68 . HD2# 1 1
910 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
911 1 1 1 1 68 LEU MD2 . 68 . HD2# 1 1
911 1 2 1 1 98 ILE HB . 98 . HB 1 1
912 1 1 1 1 68 LEU MD2 . 68 . HD2# 1 1
912 1 2 1 1 98 ILE MG . 98 . HG2# 1 1
913 1 1 1 1 68 LEU HG . 68 . HG 1 1
913 1 2 1 1 69 VAL H . 69 . HN 1 1
914 1 1 1 1 68 LEU HG . 68 . HG 1 1
914 1 2 1 1 69 VAL HA . 69 . HA 1 1
915 1 1 1 1 68 LEU HG . 68 . HG 1 1
915 1 2 1 1 71 GLN H . 71 . HN 1 1
916 1 1 1 1 68 LEU HG . 68 . HG 1 1
916 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
917 1 1 1 1 68 LEU HG . 68 . HG 1 1
917 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
918 1 1 1 1 68 LEU HG . 68 . HG 1 1
918 1 2 1 1 72 ILE H . 72 . HN 1 1
919 1 1 1 1 69 VAL H . 69 . HN 1 1
919 1 2 1 1 69 VAL HB . 69 . HB 1 1
920 1 1 1 1 69 VAL H . 69 . HN 1 1
920 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
921 1 1 1 1 69 VAL H . 69 . HN 1 1
921 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
922 1 1 1 1 69 VAL H . 69 . HN 1 1
922 1 2 1 1 70 GLY H . 70 . HN 1 1
923 1 1 1 1 69 VAL H . 69 . HN 1 1
923 1 2 1 1 71 GLN H . 71 . HN 1 1
924 1 1 1 1 69 VAL H . 69 . HN 1 1
924 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
925 1 1 1 1 69 VAL H . 69 . HN 1 1
925 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
926 1 1 1 1 69 VAL HA . 69 . HA 1 1
926 1 2 1 1 70 GLY H . 70 . HN 1 1
927 1 1 1 1 69 VAL HA . 69 . HA 1 1
927 1 2 1 1 70 GLY QA . 70 . HA# 1 1
928 1 1 1 1 69 VAL HA . 69 . HA 1 1
928 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
929 1 1 1 1 69 VAL HA . 69 . HA 1 1
929 1 2 1 1 72 ILE H . 72 . HN 1 1
930 1 1 1 1 69 VAL HA . 69 . HA 1 1
930 1 2 1 1 72 ILE HB . 72 . HB 1 1
931 1 1 1 1 69 VAL HA . 69 . HA 1 1
931 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
932 1 1 1 1 69 VAL HA . 69 . HA 1 1
932 1 2 1 1 73 ASP H . 73 . HN 1 1
933 1 1 1 1 69 VAL HA . 69 . HA 1 1
933 1 2 1 1 73 ASP HA . 73 . HA 1 1
934 1 1 1 1 69 VAL HA . 69 . HA 1 1
934 1 2 1 1 73 ASP HB3 . 73 . HB1 1 1
935 1 1 1 1 69 VAL HB . 69 . HB 1 1
935 1 2 1 1 70 GLY H . 70 . HN 1 1
936 1 1 1 1 69 VAL HB . 69 . HB 1 1
936 1 2 1 1 70 GLY QA . 70 . HA# 1 1
937 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
937 1 2 1 1 70 GLY H . 70 . HN 1 1
938 1 1 1 1 70 GLY H . 70 . HN 1 1
938 1 2 1 1 71 GLN H . 71 . HN 1 1
939 1 1 1 1 70 GLY H . 70 . HN 1 1
939 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
940 1 1 1 1 70 GLY H . 70 . HN 1 1
940 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
941 1 1 1 1 70 GLY H . 70 . HN 1 1
941 1 2 1 1 72 ILE H . 72 . HN 1 1
942 1 1 1 1 70 GLY H . 70 . HN 1 1
942 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
943 1 1 1 1 70 GLY H . 70 . HN 1 1
943 1 2 1 1 73 ASP HB3 . 73 . HB1 1 1
944 1 1 1 1 70 GLY QA . 70 . HA# 1 1
944 1 2 1 1 71 GLN H . 71 . HN 1 1
945 1 1 1 1 70 GLY QA . 70 . HA# 1 1
945 1 2 1 1 72 ILE H . 72 . HN 1 1
946 1 1 1 1 70 GLY QA . 70 . HA# 1 1
946 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
947 1 1 1 1 70 GLY QA . 70 . HA# 1 1
947 1 2 1 1 74 ASP H . 74 . HN 1 1
948 1 1 1 1 71 GLN H . 71 . HN 1 1
948 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
949 1 1 1 1 71 GLN H . 71 . HN 1 1
949 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
950 1 1 1 1 71 GLN H . 71 . HN 1 1
950 1 2 1 1 71 GLN QG . 71 . HG# 1 1
951 1 1 1 1 71 GLN H . 71 . HN 1 1
951 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
952 1 1 1 1 71 GLN H . 71 . HN 1 1
952 1 2 1 1 72 ILE H . 72 . HN 1 1
953 1 1 1 1 71 GLN H . 71 . HN 1 1
953 1 2 1 1 72 ILE HB . 72 . HB 1 1
954 1 1 1 1 71 GLN H . 71 . HN 1 1
954 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
955 1 1 1 1 71 GLN H . 71 . HN 1 1
955 1 2 1 1 73 ASP H . 73 . HN 1 1
956 1 1 1 1 71 GLN H . 71 . HN 1 1
956 1 2 1 1 74 ASP H . 74 . HN 1 1
957 1 1 1 1 71 GLN HA . 71 . HA 1 1
957 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
958 1 1 1 1 71 GLN HA . 71 . HA 1 1
958 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
959 1 1 1 1 71 GLN HA . 71 . HA 1 1
959 1 2 1 1 72 ILE H . 72 . HN 1 1
960 1 1 1 1 71 GLN HA . 71 . HA 1 1
960 1 2 1 1 72 ILE HA . 72 . HA 1 1
961 1 1 1 1 71 GLN HA . 71 . HA 1 1
961 1 2 1 1 73 ASP H . 73 . HN 1 1
962 1 1 1 1 71 GLN HA . 71 . HA 1 1
962 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
963 1 1 1 1 71 GLN QB . 71 . HB# 1 1
963 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
964 1 1 1 1 71 GLN QB . 71 . HB# 1 1
964 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
965 1 1 1 1 71 GLN QB . 71 . HB# 1 1
965 1 2 1 1 74 ASP H . 74 . HN 1 1
966 1 1 1 1 71 GLN QB . 71 . HB# 1 1
966 1 2 1 1 75 ALA H . 75 . HN 1 1
967 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
967 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
968 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
968 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
969 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
969 1 2 1 1 72 ILE H . 72 . HN 1 1
970 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
970 1 2 1 1 94 LEU HA . 94 . HA 1 1
971 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
971 1 2 1 1 94 LEU HB2 . 94 . HB2 1 1
972 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
972 1 2 1 1 94 LEU HB3 . 94 . HB1 1 1
973 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
973 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
974 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
974 1 2 1 1 97 THR HB . 97 . HB 1 1
975 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
975 1 2 1 1 97 THR MG . 97 . HG2# 1 1
976 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
976 1 2 1 1 98 ILE H . 98 . HN 1 1
977 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
977 1 2 1 1 98 ILE HA . 98 . HA 1 1
978 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
978 1 2 1 1 98 ILE MG . 98 . HG2# 1 1
979 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
979 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
980 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
980 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
981 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
981 1 2 1 1 72 ILE H . 72 . HN 1 1
982 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
982 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
983 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
983 1 2 1 1 94 LEU HB2 . 94 . HB2 1 1
984 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
984 1 2 1 1 94 LEU HB3 . 94 . HB1 1 1
985 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
985 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
986 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
986 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
987 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
987 1 2 1 1 97 THR HA . 97 . HA 1 1
988 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
988 1 2 1 1 97 THR MG . 97 . HG2# 1 1
989 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
989 1 2 1 1 98 ILE H . 98 . HN 1 1
990 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
990 1 2 1 1 98 ILE HB . 98 . HB 1 1
991 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
991 1 2 1 1 98 ILE MG . 98 . HG2# 1 1
992 1 1 1 1 71 GLN HG2 . 71 . HG2 1 1
992 1 2 1 1 72 ILE H . 72 . HN 1 1
993 1 1 1 1 71 GLN HG2 . 71 . HG2 1 1
993 1 2 1 1 74 ASP H . 74 . HN 1 1
994 1 1 1 1 71 GLN HG2 . 71 . HG2 1 1
994 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
995 1 1 1 1 71 GLN HG2 . 71 . HG2 1 1
995 1 2 1 1 97 THR HB . 97 . HB 1 1
996 1 1 1 1 71 GLN HG3 . 71 . HG1 1 1
996 1 2 1 1 72 ILE H . 72 . HN 1 1
997 1 1 1 1 72 ILE H . 72 . HN 1 1
997 1 2 1 1 72 ILE HB . 72 . HB 1 1
998 1 1 1 1 72 ILE H . 72 . HN 1 1
998 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
999 1 1 1 1 72 ILE H . 72 . HN 1 1
999 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
1000 1 1 1 1 72 ILE H . 72 . HN 1 1
1000 1 2 1 1 73 ASP H . 73 . HN 1 1
1001 1 1 1 1 72 ILE H . 72 . HN 1 1
1001 1 2 1 1 73 ASP HA . 73 . HA 1 1
1002 1 1 1 1 72 ILE H . 72 . HN 1 1
1002 1 2 1 1 73 ASP HB3 . 73 . HB1 1 1
1003 1 1 1 1 72 ILE H . 72 . HN 1 1
1003 1 2 1 1 74 ASP H . 74 . HN 1 1
1004 1 1 1 1 72 ILE H . 72 . HN 1 1
1004 1 2 1 1 74 ASP HB2 . 74 . HB2 1 1
1005 1 1 1 1 72 ILE H . 72 . HN 1 1
1005 1 2 1 1 74 ASP HB3 . 74 . HB1 1 1
1006 1 1 1 1 72 ILE H . 72 . HN 1 1
1006 1 2 1 1 75 ALA H . 75 . HN 1 1
1007 1 1 1 1 72 ILE H . 72 . HN 1 1
1007 1 2 1 1 75 ALA MB . 75 . HB# 1 1
1008 1 1 1 1 72 ILE H . 72 . HN 1 1
1008 1 2 1 1 94 LEU HB3 . 94 . HB1 1 1
1009 1 1 1 1 72 ILE H . 72 . HN 1 1
1009 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
1010 1 1 1 1 72 ILE HA . 72 . HA 1 1
1010 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
1011 1 1 1 1 72 ILE HA . 72 . HA 1 1
1011 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
1012 1 1 1 1 72 ILE HA . 72 . HA 1 1
1012 1 2 1 1 73 ASP H . 73 . HN 1 1
1013 1 1 1 1 72 ILE HA . 72 . HA 1 1
1013 1 2 1 1 74 ASP H . 74 . HN 1 1
1014 1 1 1 1 72 ILE HA . 72 . HA 1 1
1014 1 2 1 1 75 ALA H . 75 . HN 1 1
1015 1 1 1 1 72 ILE HA . 72 . HA 1 1
1015 1 2 1 1 75 ALA MB . 75 . HB# 1 1
1016 1 1 1 1 72 ILE HB . 72 . HB 1 1
1016 1 2 1 1 73 ASP H . 73 . HN 1 1
1017 1 1 1 1 72 ILE HB . 72 . HB 1 1
1017 1 2 1 1 75 ALA MB . 75 . HB# 1 1
1018 1 1 1 1 72 ILE HG13 . 72 . HG11 1 1
1018 1 2 1 1 74 ASP H . 74 . HN 1 1
1019 1 1 1 1 73 ASP H . 73 . HN 1 1
1019 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
1020 1 1 1 1 73 ASP H . 73 . HN 1 1
1020 1 2 1 1 73 ASP HB3 . 73 . HB1 1 1
1021 1 1 1 1 73 ASP H . 73 . HN 1 1
1021 1 2 1 1 74 ASP H . 74 . HN 1 1
1022 1 1 1 1 73 ASP H . 73 . HN 1 1
1022 1 2 1 1 74 ASP HA . 74 . HA 1 1
1023 1 1 1 1 73 ASP H . 73 . HN 1 1
1023 1 2 1 1 75 ALA H . 75 . HN 1 1
1024 1 1 1 1 73 ASP H . 73 . HN 1 1
1024 1 2 1 1 75 ALA MB . 75 . HB# 1 1
1025 1 1 1 1 73 ASP HA . 73 . HA 1 1
1025 1 2 1 1 75 ALA H . 75 . HN 1 1
1026 1 1 1 1 73 ASP HA . 73 . HA 1 1
1026 1 2 1 1 76 LEU H . 76 . HN 1 1
1027 1 1 1 1 73 ASP HA . 73 . HA 1 1
1027 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
1028 1 1 1 1 73 ASP HA . 73 . HA 1 1
1028 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
1029 1 1 1 1 74 ASP H . 74 . HN 1 1
1029 1 2 1 1 74 ASP HB2 . 74 . HB2 1 1
1030 1 1 1 1 74 ASP H . 74 . HN 1 1
1030 1 2 1 1 74 ASP HB3 . 74 . HB1 1 1
1031 1 1 1 1 74 ASP H . 74 . HN 1 1
1031 1 2 1 1 75 ALA H . 75 . HN 1 1
1032 1 1 1 1 74 ASP H . 74 . HN 1 1
1032 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
1033 1 1 1 1 74 ASP H . 74 . HN 1 1
1033 1 2 1 1 77 LYS H . 77 . HN 1 1
1034 1 1 1 1 74 ASP H . 74 . HN 1 1
1034 1 2 1 1 77 LYS HD3 . 77 . HD1 1 1
1035 1 1 1 1 74 ASP H . 74 . HN 1 1
1035 1 2 1 1 78 LEU H . 78 . HN 1 1
1036 1 1 1 1 74 ASP HA . 74 . HA 1 1
1036 1 2 1 1 75 ALA H . 75 . HN 1 1
1037 1 1 1 1 74 ASP HA . 74 . HA 1 1
1037 1 2 1 1 76 LEU H . 76 . HN 1 1
1038 1 1 1 1 74 ASP HA . 74 . HA 1 1
1038 1 2 1 1 77 LYS H . 77 . HN 1 1
1039 1 1 1 1 74 ASP HA . 74 . HA 1 1
1039 1 2 1 1 78 LEU H . 78 . HN 1 1
1040 1 1 1 1 74 ASP HB2 . 74 . HB2 1 1
1040 1 2 1 1 75 ALA H . 75 . HN 1 1
1041 1 1 1 1 74 ASP HB2 . 74 . HB2 1 1
1041 1 2 1 1 77 LYS H . 77 . HN 1 1
1042 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1
1042 1 2 1 1 75 ALA H . 75 . HN 1 1
1043 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1
1043 1 2 1 1 75 ALA HA . 75 . HA 1 1
1044 1 1 1 1 75 ALA H . 75 . HN 1 1
1044 1 2 1 1 75 ALA MB . 75 . HB# 1 1
1045 1 1 1 1 75 ALA H . 75 . HN 1 1
1045 1 2 1 1 76 LEU H . 76 . HN 1 1
1046 1 1 1 1 75 ALA H . 75 . HN 1 1
1046 1 2 1 1 76 LEU HA . 76 . HA 1 1
1047 1 1 1 1 75 ALA H . 75 . HN 1 1
1047 1 2 1 1 76 LEU QB . 76 . HB# 1 1
1048 1 1 1 1 75 ALA H . 75 . HN 1 1
1048 1 2 1 1 77 LYS HD3 . 77 . HD1 1 1
1049 1 1 1 1 75 ALA H . 75 . HN 1 1
1049 1 2 1 1 78 LEU H . 78 . HN 1 1
1050 1 1 1 1 75 ALA H . 75 . HN 1 1
1050 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
1051 1 1 1 1 75 ALA H . 75 . HN 1 1
1051 1 2 1 1 79 ALA H . 79 . HN 1 1
1052 1 1 1 1 75 ALA H . 75 . HN 1 1
1052 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
1053 1 1 1 1 75 ALA H . 75 . HN 1 1
1053 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
1054 1 1 1 1 75 ALA HA . 75 . HA 1 1
1054 1 2 1 1 76 LEU H . 76 . HN 1 1
1055 1 1 1 1 75 ALA HA . 75 . HA 1 1
1055 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
1056 1 1 1 1 75 ALA MB . 75 . HB# 1 1
1056 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
1057 1 1 1 1 75 ALA MB . 75 . HB# 1 1
1057 1 2 1 1 77 LYS H . 77 . HN 1 1
1058 1 1 1 1 76 LEU H . 76 . HN 1 1
1058 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
1059 1 1 1 1 76 LEU H . 76 . HN 1 1
1059 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
1060 1 1 1 1 76 LEU H . 76 . HN 1 1
1060 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
1061 1 1 1 1 76 LEU H . 76 . HN 1 1
1061 1 2 1 1 77 LYS H . 77 . HN 1 1
1062 1 1 1 1 76 LEU H . 76 . HN 1 1
1062 1 2 1 1 78 LEU H . 78 . HN 1 1
1063 1 1 1 1 76 LEU H . 76 . HN 1 1
1063 1 2 1 1 79 ALA H . 79 . HN 1 1
1064 1 1 1 1 76 LEU H . 76 . HN 1 1
1064 1 2 1 1 79 ALA MB . 79 . HB# 1 1
1065 1 1 1 1 76 LEU H . 76 . HN 1 1
1065 1 2 1 1 80 ASN H . 80 . HN 1 1
1066 1 1 1 1 76 LEU HA . 76 . HA 1 1
1066 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
1067 1 1 1 1 76 LEU HA . 76 . HA 1 1
1067 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
1068 1 1 1 1 76 LEU HA . 76 . HA 1 1
1068 1 2 1 1 76 LEU HG . 76 . HG 1 1
1069 1 1 1 1 76 LEU HA . 76 . HA 1 1
1069 1 2 1 1 77 LYS H . 77 . HN 1 1
1070 1 1 1 1 76 LEU HA . 76 . HA 1 1
1070 1 2 1 1 78 LEU H . 78 . HN 1 1
1071 1 1 1 1 76 LEU HA . 76 . HA 1 1
1071 1 2 1 1 79 ALA H . 79 . HN 1 1
1072 1 1 1 1 76 LEU HA . 76 . HA 1 1
1072 1 2 1 1 79 ALA MB . 79 . HB# 1 1
1073 1 1 1 1 76 LEU HA . 76 . HA 1 1
1073 1 2 1 1 81 GLU H . 81 . HN 1 1
1074 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
1074 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
1075 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
1075 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
1076 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
1076 1 2 1 1 77 LYS H . 77 . HN 1 1
1077 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
1077 1 2 1 1 78 LEU H . 78 . HN 1 1
1078 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
1078 1 2 1 1 80 ASN H . 80 . HN 1 1
1079 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 1
1079 1 2 1 1 77 LYS H . 77 . HN 1 1
1080 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 1
1080 1 2 1 1 77 LYS H . 77 . HN 1 1
1081 1 1 1 1 76 LEU HG . 76 . HG 1 1
1081 1 2 1 1 79 ALA MB . 79 . HB# 1 1
1082 1 1 1 1 76 LEU HG . 76 . HG 1 1
1082 1 2 1 1 80 ASN H . 80 . HN 1 1
1083 1 1 1 1 76 LEU HG . 76 . HG 1 1
1083 1 2 1 1 80 ASN HA . 80 . HA 1 1
1084 1 1 1 1 76 LEU HG . 76 . HG 1 1
1084 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
1085 1 1 1 1 76 LEU HG . 76 . HG 1 1
1085 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
1086 1 1 1 1 77 LYS H . 77 . HN 1 1
1086 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
1087 1 1 1 1 77 LYS H . 77 . HN 1 1
1087 1 2 1 1 77 LYS HD3 . 77 . HD1 1 1
1088 1 1 1 1 77 LYS H . 77 . HN 1 1
1088 1 2 1 1 77 LYS HE3 . 77 . HE1 1 1
1089 1 1 1 1 77 LYS H . 77 . HN 1 1
1089 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1
1090 1 1 1 1 77 LYS H . 77 . HN 1 1
1090 1 2 1 1 78 LEU H . 78 . HN 1 1
1091 1 1 1 1 77 LYS H . 77 . HN 1 1
1091 1 2 1 1 80 ASN H . 80 . HN 1 1
1092 1 1 1 1 77 LYS H . 77 . HN 1 1
1092 1 2 1 1 80 ASN HB3 . 80 . HB1 1 1
1093 1 1 1 1 77 LYS HA . 77 . HA 1 1
1093 1 2 1 1 77 LYS HE3 . 77 . HE1 1 1
1094 1 1 1 1 77 LYS HA . 77 . HA 1 1
1094 1 2 1 1 80 ASN H . 80 . HN 1 1
1095 1 1 1 1 77 LYS HA . 77 . HA 1 1
1095 1 2 1 1 80 ASN HB3 . 80 . HB1 1 1
1096 1 1 1 1 77 LYS HA . 77 . HA 1 1
1096 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
1097 1 1 1 1 77 LYS HA . 77 . HA 1 1
1097 1 2 1 1 81 GLU H . 81 . HN 1 1
1098 1 1 1 1 77 LYS HA . 77 . HA 1 1
1098 1 2 1 1 81 GLU HA . 81 . HA 1 1
1099 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
1099 1 2 1 1 77 LYS HE3 . 77 . HE1 1 1
1100 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
1100 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
1101 1 1 1 1 77 LYS HD3 . 77 . HD1 1 1
1101 1 2 1 1 78 LEU H . 78 . HN 1 1
1102 1 1 1 1 77 LYS HE3 . 77 . HE1 1 1
1102 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1
1103 1 1 1 1 77 LYS HE3 . 77 . HE1 1 1
1103 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
1104 1 1 1 1 78 LEU H . 78 . HN 1 1
1104 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
1105 1 1 1 1 78 LEU H . 78 . HN 1 1
1105 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
1106 1 1 1 1 78 LEU H . 78 . HN 1 1
1106 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
1107 1 1 1 1 78 LEU H . 78 . HN 1 1
1107 1 2 1 1 78 LEU HG . 78 . HG 1 1
1108 1 1 1 1 78 LEU H . 78 . HN 1 1
1108 1 2 1 1 79 ALA H . 79 . HN 1 1
1109 1 1 1 1 78 LEU H . 78 . HN 1 1
1109 1 2 1 1 79 ALA HA . 79 . HA 1 1
1110 1 1 1 1 78 LEU H . 78 . HN 1 1
1110 1 2 1 1 79 ALA MB . 79 . HB# 1 1
1111 1 1 1 1 78 LEU H . 78 . HN 1 1
1111 1 2 1 1 80 ASN H . 80 . HN 1 1
1112 1 1 1 1 78 LEU H . 78 . HN 1 1
1112 1 2 1 1 81 GLU H . 81 . HN 1 1
1113 1 1 1 1 78 LEU HA . 78 . HA 1 1
1113 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
1114 1 1 1 1 78 LEU HA . 78 . HA 1 1
1114 1 2 1 1 81 GLU H . 81 . HN 1 1
1115 1 1 1 1 78 LEU HA . 78 . HA 1 1
1115 1 2 1 1 82 GLY H . 82 . HN 1 1
1116 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
1116 1 2 1 1 79 ALA H . 79 . HN 1 1
1117 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
1117 1 2 1 1 87 ALA HA . 87 . HA 1 1
1118 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
1118 1 2 1 1 90 ALA MB . 90 . HB# 1 1
1119 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1119 1 2 1 1 79 ALA H . 79 . HN 1 1
1120 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1120 1 2 1 1 80 ASN H . 80 . HN 1 1
1121 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1121 1 2 1 1 87 ALA HA . 87 . HA 1 1
1122 1 1 1 1 78 LEU MD1 . 78 . HD1# 1 1
1122 1 2 1 1 79 ALA H . 79 . HN 1 1
1123 1 1 1 1 78 LEU MD1 . 78 . HD1# 1 1
1123 1 2 1 1 81 GLU H . 81 . HN 1 1
1124 1 1 1 1 78 LEU MD1 . 78 . HD1# 1 1
1124 1 2 1 1 82 GLY H . 82 . HN 1 1
1125 1 1 1 1 78 LEU MD1 . 78 . HD1# 1 1
1125 1 2 1 1 86 GLU H . 86 . HN 1 1
1126 1 1 1 1 78 LEU MD1 . 78 . HD1# 1 1
1126 1 2 1 1 87 ALA H . 87 . HN 1 1
1127 1 1 1 1 78 LEU MD1 . 78 . HD1# 1 1
1127 1 2 1 1 90 ALA H . 90 . HN 1 1
1128 1 1 1 1 79 ALA H . 79 . HN 1 1
1128 1 2 1 1 79 ALA MB . 79 . HB# 1 1
1129 1 1 1 1 79 ALA H . 79 . HN 1 1
1129 1 2 1 1 80 ASN H . 80 . HN 1 1
1130 1 1 1 1 79 ALA H . 79 . HN 1 1
1130 1 2 1 1 80 ASN HA . 80 . HA 1 1
1131 1 1 1 1 79 ALA HA . 79 . HA 1 1
1131 1 2 1 1 80 ASN H . 80 . HN 1 1
1132 1 1 1 1 79 ALA HA . 79 . HA 1 1
1132 1 2 1 1 83 LYS H . 83 . HN 1 1
1133 1 1 1 1 79 ALA HA . 79 . HA 1 1
1133 1 2 1 1 83 LYS HA . 83 . HA 1 1
1134 1 1 1 1 79 ALA HA . 79 . HA 1 1
1134 1 2 1 1 84 VAL H . 84 . HN 1 1
1135 1 1 1 1 79 ALA HA . 79 . HA 1 1
1135 1 2 1 1 84 VAL HA . 84 . HA 1 1
1136 1 1 1 1 79 ALA HA . 79 . HA 1 1
1136 1 2 1 1 85 LYS H . 85 . HN 1 1
1137 1 1 1 1 79 ALA HA . 79 . HA 1 1
1137 1 2 1 1 86 GLU H . 86 . HN 1 1
1138 1 1 1 1 79 ALA HA . 79 . HA 1 1
1138 1 2 1 1 87 ALA H . 87 . HN 1 1
1139 1 1 1 1 79 ALA MB . 79 . HB# 1 1
1139 1 2 1 1 80 ASN H . 80 . HN 1 1
1140 1 1 1 1 79 ALA MB . 79 . HB# 1 1
1140 1 2 1 1 81 GLU H . 81 . HN 1 1
1141 1 1 1 1 79 ALA MB . 79 . HB# 1 1
1141 1 2 1 1 82 GLY H . 82 . HN 1 1
1142 1 1 1 1 79 ALA MB . 79 . HB# 1 1
1142 1 2 1 1 84 VAL HA . 84 . HA 1 1
1143 1 1 1 1 79 ALA MB . 79 . HB# 1 1
1143 1 2 1 1 87 ALA H . 87 . HN 1 1
1144 1 1 1 1 80 ASN H . 80 . HN 1 1
1144 1 2 1 1 80 ASN HB2 . 80 . HB2 1 1
1145 1 1 1 1 80 ASN H . 80 . HN 1 1
1145 1 2 1 1 80 ASN HB3 . 80 . HB1 1 1
1146 1 1 1 1 80 ASN H . 80 . HN 1 1
1146 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
1147 1 1 1 1 80 ASN H . 80 . HN 1 1
1147 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
1148 1 1 1 1 80 ASN H . 80 . HN 1 1
1148 1 2 1 1 81 GLU H . 81 . HN 1 1
1149 1 1 1 1 80 ASN H . 80 . HN 1 1
1149 1 2 1 1 81 GLU HA . 81 . HA 1 1
1150 1 1 1 1 80 ASN H . 80 . HN 1 1
1150 1 2 1 1 82 GLY H . 82 . HN 1 1
1151 1 1 1 1 80 ASN HA . 80 . HA 1 1
1151 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
1152 1 1 1 1 80 ASN HA . 80 . HA 1 1
1152 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
1153 1 1 1 1 80 ASN HB2 . 80 . HB2 1 1
1153 1 2 1 1 81 GLU H . 81 . HN 1 1
1154 1 1 1 1 80 ASN HB3 . 80 . HB1 1 1
1154 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
1155 1 1 1 1 80 ASN HB3 . 80 . HB1 1 1
1155 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
1156 1 1 1 1 80 ASN HB3 . 80 . HB1 1 1
1156 1 2 1 1 81 GLU H . 81 . HN 1 1
1157 1 1 1 1 80 ASN HB3 . 80 . HB1 1 1
1157 1 2 1 1 82 GLY H . 82 . HN 1 1
1158 1 1 1 1 80 ASN HD21 . 80 . HD21 1 1
1158 1 2 1 1 81 GLU H . 81 . HN 1 1
1159 1 1 1 1 80 ASN HD22 . 80 . HD22 1 1
1159 1 2 1 1 81 GLU H . 81 . HN 1 1
1160 1 1 1 1 81 GLU H . 81 . HN 1 1
1160 1 2 1 1 81 GLU QB . 81 . HB# 1 1
1161 1 1 1 1 81 GLU H . 81 . HN 1 1
1161 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
1162 1 1 1 1 81 GLU H . 81 . HN 1 1
1162 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1
1163 1 1 1 1 81 GLU H . 81 . HN 1 1
1163 1 2 1 1 82 GLY H . 82 . HN 1 1
1164 1 1 1 1 81 GLU HA . 81 . HA 1 1
1164 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
1165 1 1 1 1 81 GLU HA . 81 . HA 1 1
1165 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1
1166 1 1 1 1 81 GLU QB . 81 . HB# 1 1
1166 1 2 1 1 82 GLY H . 82 . HN 1 1
1167 1 1 1 1 81 GLU HB3 . 81 . HB1 1 1
1167 1 2 1 1 82 GLY HA3 . 82 . HA1 1 1
1168 1 1 1 1 81 GLU HG3 . 81 . HG1 1 1
1168 1 2 1 1 82 GLY H . 82 . HN 1 1
1169 1 1 1 1 81 GLU HG3 . 81 . HG1 1 1
1169 1 2 1 1 82 GLY HA2 . 82 . HA2 1 1
1170 1 1 1 1 82 GLY H . 82 . HN 1 1
1170 1 2 1 1 83 LYS H . 83 . HN 1 1
1171 1 1 1 1 82 GLY H . 82 . HN 1 1
1171 1 2 1 1 83 LYS HA . 83 . HA 1 1
1172 1 1 1 1 82 GLY H . 82 . HN 1 1
1172 1 2 1 1 83 LYS HB2 . 83 . HB2 1 1
1173 1 1 1 1 82 GLY H . 82 . HN 1 1
1173 1 2 1 1 84 VAL H . 84 . HN 1 1
1174 1 1 1 1 82 GLY H . 82 . HN 1 1
1174 1 2 1 1 86 GLU HB2 . 86 . HB2 1 1
1175 1 1 1 1 82 GLY HA2 . 82 . HA2 1 1
1175 1 2 1 1 83 LYS H . 83 . HN 1 1
1176 1 1 1 1 82 GLY HA2 . 82 . HA2 1 1
1176 1 2 1 1 84 VAL H . 84 . HN 1 1
1177 1 1 1 1 82 GLY HA3 . 82 . HA1 1 1
1177 1 2 1 1 83 LYS H . 83 . HN 1 1
1178 1 1 1 1 83 LYS H . 83 . HN 1 1
1178 1 2 1 1 83 LYS HB2 . 83 . HB2 1 1
1179 1 1 1 1 83 LYS H . 83 . HN 1 1
1179 1 2 1 1 83 LYS HB3 . 83 . HB1 1 1
1180 1 1 1 1 83 LYS H . 83 . HN 1 1
1180 1 2 1 1 83 LYS HD3 . 83 . HD1 1 1
1181 1 1 1 1 83 LYS H . 83 . HN 1 1
1181 1 2 1 1 83 LYS HE3 . 83 . HE1 1 1
1182 1 1 1 1 83 LYS H . 83 . HN 1 1
1182 1 2 1 1 83 LYS HG2 . 83 . HG2 1 1
1183 1 1 1 1 83 LYS H . 83 . HN 1 1
1183 1 2 1 1 83 LYS HG3 . 83 . HG1 1 1
1184 1 1 1 1 83 LYS H . 83 . HN 1 1
1184 1 2 1 1 84 VAL H . 84 . HN 1 1
1185 1 1 1 1 83 LYS H . 83 . HN 1 1
1185 1 2 1 1 84 VAL HA . 84 . HA 1 1
1186 1 1 1 1 83 LYS H . 83 . HN 1 1
1186 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1187 1 1 1 1 83 LYS H . 83 . HN 1 1
1187 1 2 1 1 85 LYS H . 85 . HN 1 1
1188 1 1 1 1 83 LYS H . 83 . HN 1 1
1188 1 2 1 1 86 GLU H . 86 . HN 1 1
1189 1 1 1 1 83 LYS H . 83 . HN 1 1
1189 1 2 1 1 86 GLU HG3 . 86 . HG1 1 1
1190 1 1 1 1 83 LYS HA . 83 . HA 1 1
1190 1 2 1 1 83 LYS HD3 . 83 . HD1 1 1
1191 1 1 1 1 83 LYS HA . 83 . HA 1 1
1191 1 2 1 1 83 LYS HG3 . 83 . HG1 1 1
1192 1 1 1 1 83 LYS HA . 83 . HA 1 1
1192 1 2 1 1 84 VAL H . 84 . HN 1 1
1193 1 1 1 1 83 LYS HA . 83 . HA 1 1
1193 1 2 1 1 84 VAL HA . 84 . HA 1 1
1194 1 1 1 1 83 LYS HA . 83 . HA 1 1
1194 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1195 1 1 1 1 83 LYS HA . 83 . HA 1 1
1195 1 2 1 1 86 GLU H . 86 . HN 1 1
1196 1 1 1 1 83 LYS HB2 . 83 . HB2 1 1
1196 1 2 1 1 83 LYS HD3 . 83 . HD1 1 1
1197 1 1 1 1 83 LYS HB2 . 83 . HB2 1 1
1197 1 2 1 1 84 VAL H . 84 . HN 1 1
1198 1 1 1 1 83 LYS HD3 . 83 . HD1 1 1
1198 1 2 1 1 84 VAL H . 84 . HN 1 1
1199 1 1 1 1 83 LYS HD3 . 83 . HD1 1 1
1199 1 2 1 1 84 VAL HA . 84 . HA 1 1
1200 1 1 1 1 83 LYS HD3 . 83 . HD1 1 1
1200 1 2 1 1 86 GLU H . 86 . HN 1 1
1201 1 1 1 1 83 LYS HE3 . 83 . HE1 1 1
1201 1 2 1 1 83 LYS HG2 . 83 . HG2 1 1
1202 1 1 1 1 83 LYS HE3 . 83 . HE1 1 1
1202 1 2 1 1 85 LYS H . 85 . HN 1 1
1203 1 1 1 1 83 LYS HE3 . 83 . HE1 1 1
1203 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1204 1 1 1 1 83 LYS QG . 83 . HG# 1 1
1204 1 2 1 1 84 VAL H . 84 . HN 1 1
1205 1 1 1 1 83 LYS HG2 . 83 . HG2 1 1
1205 1 2 1 1 86 GLU H . 86 . HN 1 1
1206 1 1 1 1 83 LYS HG3 . 83 . HG1 1 1
1206 1 2 1 1 86 GLU H . 86 . HN 1 1
1207 1 1 1 1 84 VAL H . 84 . HN 1 1
1207 1 2 1 1 84 VAL HB . 84 . HB 1 1
1208 1 1 1 1 84 VAL H . 84 . HN 1 1
1208 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
1209 1 1 1 1 84 VAL H . 84 . HN 1 1
1209 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1210 1 1 1 1 84 VAL H . 84 . HN 1 1
1210 1 2 1 1 85 LYS H . 85 . HN 1 1
1211 1 1 1 1 84 VAL H . 84 . HN 1 1
1211 1 2 1 1 85 LYS HA . 85 . HA 1 1
1212 1 1 1 1 84 VAL H . 84 . HN 1 1
1212 1 2 1 1 86 GLU H . 86 . HN 1 1
1213 1 1 1 1 84 VAL H . 84 . HN 1 1
1213 1 2 1 1 87 ALA H . 87 . HN 1 1
1214 1 1 1 1 84 VAL HA . 84 . HA 1 1
1214 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
1215 1 1 1 1 84 VAL HA . 84 . HA 1 1
1215 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1216 1 1 1 1 84 VAL HA . 84 . HA 1 1
1216 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1217 1 1 1 1 84 VAL HA . 84 . HA 1 1
1217 1 2 1 1 86 GLU H . 86 . HN 1 1
1218 1 1 1 1 84 VAL HA . 84 . HA 1 1
1218 1 2 1 1 87 ALA H . 87 . HN 1 1
1219 1 1 1 1 84 VAL HA . 84 . HA 1 1
1219 1 2 1 1 87 ALA HA . 87 . HA 1 1
1220 1 1 1 1 84 VAL HA . 84 . HA 1 1
1220 1 2 1 1 87 ALA MB . 87 . HB# 1 1
1221 1 1 1 1 84 VAL HA . 84 . HA 1 1
1221 1 2 1 1 88 GLN H . 88 . HN 1 1
1222 1 1 1 1 84 VAL HB . 84 . HB 1 1
1222 1 2 1 1 86 GLU H . 86 . HN 1 1
1223 1 1 1 1 84 VAL HB . 84 . HB# 1 1
1223 1 2 1 1 87 ALA H . 87 . HN 1 1
1224 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
1224 1 2 1 1 85 LYS H . 85 . HN 1 1
1225 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
1225 1 2 1 1 87 ALA H . 87 . HN 1 1
1226 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
1226 1 2 1 1 88 GLN H . 88 . HN 1 1
1227 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
1227 1 2 1 1 85 LYS H . 85 . HN 1 1
1228 1 1 1 1 85 LYS H . 85 . HN 1 1
1228 1 2 1 1 85 LYS HB2 . 85 . HB2 1 1
1229 1 1 1 1 85 LYS H . 85 . HN 1 1
1229 1 2 1 1 85 LYS HB3 . 85 . HB1 1 1
1230 1 1 1 1 85 LYS H . 85 . HN 1 1
1230 1 2 1 1 85 LYS HE3 . 85 . HE1 1 1
1231 1 1 1 1 85 LYS H . 85 . HN 1 1
1231 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1232 1 1 1 1 85 LYS H . 85 . HN 1 1
1232 1 2 1 1 86 GLU H . 86 . HN 1 1
1233 1 1 1 1 85 LYS H . 85 . HN 1 1
1233 1 2 1 1 86 GLU HG3 . 86 . HG1 1 1
1234 1 1 1 1 85 LYS H . 85 . HN 1 1
1234 1 2 1 1 87 ALA H . 87 . HN 1 1
1235 1 1 1 1 85 LYS H . 85 . HN 1 1
1235 1 2 1 1 88 GLN H . 88 . HN 1 1
1236 1 1 1 1 85 LYS H . 85 . HN 1 1
1236 1 2 1 1 88 GLN HG3 . 88 . HG1 1 1
1237 1 1 1 1 85 LYS HA . 85 . HA 1 1
1237 1 2 1 1 86 GLU HA . 86 . HA 1 1
1238 1 1 1 1 85 LYS HA . 85 . HA 1 1
1238 1 2 1 1 88 GLN HG3 . 88 . HG1 1 1
1239 1 1 1 1 85 LYS HA . 85 . HA 1 1
1239 1 2 1 1 89 ALA H . 89 . HN 1 1
1240 1 1 1 1 85 LYS HB3 . 85 . HB1 1 1
1240 1 2 1 1 88 GLN H . 88 . HN 1 1
1241 1 1 1 1 85 LYS QG . 85 . HG# 1 1
1241 1 2 1 1 86 GLU H . 86 . HN 1 1
1242 1 1 1 1 86 GLU H . 86 . HN 1 1
1242 1 2 1 1 86 GLU HB2 . 86 . HB2 1 1
1243 1 1 1 1 86 GLU H . 86 . HN 1 1
1243 1 2 1 1 86 GLU HB3 . 86 . HB1 1 1
1244 1 1 1 1 86 GLU H . 86 . HN 1 1
1244 1 2 1 1 86 GLU QG . 86 . HG# 1 1
1245 1 1 1 1 86 GLU H . 86 . HN 1 1
1245 1 2 1 1 87 ALA H . 87 . HN 1 1
1246 1 1 1 1 86 GLU H . 86 . HN 1 1
1246 1 2 1 1 87 ALA MB . 87 . HB# 1 1
1247 1 1 1 1 86 GLU H . 86 . HN 1 1
1247 1 2 1 1 88 GLN H . 88 . HN 1 1
1248 1 1 1 1 86 GLU H . 86 . HN 1 1
1248 1 2 1 1 88 GLN HG3 . 88 . HG1 1 1
1249 1 1 1 1 86 GLU H . 86 . HN 1 1
1249 1 2 1 1 89 ALA H . 89 . HN 1 1
1250 1 1 1 1 86 GLU HA . 86 . HA 1 1
1250 1 2 1 1 89 ALA H . 89 . HN 1 1
1251 1 1 1 1 86 GLU HB2 . 86 . HB2 1 1
1251 1 2 1 1 88 GLN H . 88 . HN 1 1
1252 1 1 1 1 86 GLU HB2 . 86 . HB2 1 1
1252 1 2 1 1 89 ALA H . 89 . HN 1 1
1253 1 1 1 1 86 GLU HB3 . 86 . HB1 1 1
1253 1 2 1 1 87 ALA H . 87 . HN 1 1
1254 1 1 1 1 86 GLU HG3 . 86 . HG1 1 1
1254 1 2 1 1 87 ALA H . 87 . HN 1 1
1255 1 1 1 1 87 ALA H . 87 . HN 1 1
1255 1 2 1 1 87 ALA MB . 87 . HB# 1 1
1256 1 1 1 1 87 ALA H . 87 . HN 1 1
1256 1 2 1 1 88 GLN H . 88 . HN 1 1
1257 1 1 1 1 87 ALA H . 87 . HN 1 1
1257 1 2 1 1 88 GLN QB . 88 . HB# 1 1
1258 1 1 1 1 87 ALA H . 87 . HN 1 1
1258 1 2 1 1 88 GLN HG3 . 88 . HG1 1 1
1259 1 1 1 1 87 ALA H . 87 . HN 1 1
1259 1 2 1 1 89 ALA H . 89 . HN 1 1
1260 1 1 1 1 87 ALA H . 87 . HN 1 1
1260 1 2 1 1 90 ALA H . 90 . HN 1 1
1261 1 1 1 1 87 ALA H . 87 . HN 1 1
1261 1 2 1 1 91 ALA H . 91 . HN 1 1
1262 1 1 1 1 87 ALA HA . 87 . HA 1 1
1262 1 2 1 1 88 GLN H . 88 . HN 1 1
1263 1 1 1 1 87 ALA HA . 87 . HA 1 1
1263 1 2 1 1 89 ALA H . 89 . HN 1 1
1264 1 1 1 1 87 ALA HA . 87 . HA 1 1
1264 1 2 1 1 90 ALA H . 90 . HN 1 1
1265 1 1 1 1 87 ALA MB . 87 . HB# 1 1
1265 1 2 1 1 88 GLN H . 88 . HN 1 1
1266 1 1 1 1 88 GLN H . 88 . HN 1 1
1266 1 2 1 1 88 GLN QB . 88 . HB# 1 1
1267 1 1 1 1 88 GLN H . 88 . HN 1 1
1267 1 2 1 1 88 GLN HE21 . 88 . HE21 1 1
1268 1 1 1 1 88 GLN H . 88 . HN 1 1
1268 1 2 1 1 88 GLN HG2 . 88 . HG2 1 1
1269 1 1 1 1 88 GLN H . 88 . HN 1 1
1269 1 2 1 1 88 GLN HG3 . 88 . HG1 1 1
1270 1 1 1 1 88 GLN H . 88 . HN 1 1
1270 1 2 1 1 89 ALA H . 89 . HN 1 1
1271 1 1 1 1 88 GLN H . 88 . HN 1 1
1271 1 2 1 1 90 ALA H . 90 . HN 1 1
1272 1 1 1 1 88 GLN HA . 88 . HA 1 1
1272 1 2 1 1 88 GLN HE21 . 88 . HE21 1 1
1273 1 1 1 1 88 GLN HA . 88 . HA 1 1
1273 1 2 1 1 88 GLN HE22 . 88 . HE22 1 1
1274 1 1 1 1 88 GLN HA . 88 . HA 1 1
1274 1 2 1 1 91 ALA H . 91 . HN 1 1
1275 1 1 1 1 88 GLN QB . 88 . HB# 1 1
1275 1 2 1 1 88 GLN HE21 . 88 . HE21 1 1
1276 1 1 1 1 88 GLN QB . 88 . HB# 1 1
1276 1 2 1 1 88 GLN HE22 . 88 . HE22 1 1
1277 1 1 1 1 88 GLN QB . 88 . HB# 1 1
1277 1 2 1 1 89 ALA H . 89 . HN 1 1
1278 1 1 1 1 88 GLN QB . 88 . HB# 1 1
1278 1 2 1 1 90 ALA H . 90 . HN 1 1
1279 1 1 1 1 88 GLN HE21 . 88 . HE21 1 1
1279 1 2 1 1 88 GLN HG2 . 88 . HG2 1 1
1280 1 1 1 1 88 GLN HE21 . 88 . HE21 1 1
1280 1 2 1 1 88 GLN HG3 . 88 . HG1 1 1
1281 1 1 1 1 88 GLN HE21 . 88 . HE21 1 1
1281 1 2 1 1 91 ALA MB . 91 . HB# 1 1
1282 1 1 1 1 88 GLN HE22 . 88 . HE22 1 1
1282 1 2 1 1 88 GLN HG2 . 88 . HG2 1 1
1283 1 1 1 1 88 GLN HE22 . 88 . HE22 1 1
1283 1 2 1 1 88 GLN HG3 . 88 . HG1 1 1
1284 1 1 1 1 88 GLN HE22 . 88 . HE22 1 1
1284 1 2 1 1 89 ALA H . 89 . HN 1 1
1285 1 1 1 1 88 GLN HE22 . 88 . HE22 1 1
1285 1 2 1 1 89 ALA HA . 89 . HA 1 1
1286 1 1 1 1 88 GLN HE22 . 88 . HE22 1 1
1286 1 2 1 1 92 GLU H . 92 . HN 1 1
1287 1 1 1 1 88 GLN HE22 . 88 . HE22 1 1
1287 1 2 1 1 92 GLU QG . 92 . HG# 1 1
1288 1 1 1 1 88 GLN HG2 . 88 . HG2 1 1
1288 1 2 1 1 89 ALA H . 89 . HN 1 1
1289 1 1 1 1 89 ALA H . 89 . HN 1 1
1289 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1290 1 1 1 1 89 ALA H . 89 . HN 1 1
1290 1 2 1 1 91 ALA H . 91 . HN 1 1
1291 1 1 1 1 89 ALA HA . 89 . HA 1 1
1291 1 2 1 1 92 GLU H . 92 . HN 1 1
1292 1 1 1 1 90 ALA H . 90 . HN 1 1
1292 1 2 1 1 90 ALA MB . 90 . HB# 1 1
1293 1 1 1 1 90 ALA H . 90 . HN 1 1
1293 1 2 1 1 91 ALA H . 91 . HN 1 1
1294 1 1 1 1 90 ALA H . 90 . HN 1 1
1294 1 2 1 1 93 GLN H . 93 . HN 1 1
1295 1 1 1 1 90 ALA HA . 90 . HA 1 1
1295 1 2 1 1 91 ALA H . 91 . HN 1 1
1296 1 1 1 1 90 ALA HA . 90 . HA 1 1
1296 1 2 1 1 94 LEU H . 94 . HN 1 1
1297 1 1 1 1 91 ALA H . 91 . HN 1 1
1297 1 2 1 1 91 ALA MB . 91 . HB# 1 1
1298 1 1 1 1 91 ALA H . 91 . HN 1 1
1298 1 2 1 1 92 GLU H . 92 . HN 1 1
1299 1 1 1 1 91 ALA H . 91 . HN 1 1
1299 1 2 1 1 92 GLU QG . 92 . HG# 1 1
1300 1 1 1 1 91 ALA H . 91 . HN 1 1
1300 1 2 1 1 93 GLN H . 93 . HN 1 1
1301 1 1 1 1 91 ALA HA . 91 . HA 1 1
1301 1 2 1 1 92 GLU H . 92 . HN 1 1
1302 1 1 1 1 91 ALA HA . 91 . HA 1 1
1302 1 2 1 1 93 GLN H . 93 . HN 1 1
1303 1 1 1 1 91 ALA HA . 91 . HA 1 1
1303 1 2 1 1 94 LEU H . 94 . HN 1 1
1304 1 1 1 1 91 ALA HA . 91 . HA 1 1
1304 1 2 1 1 94 LEU HB3 . 94 . HB1 1 1
1305 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1305 1 2 1 1 92 GLU H . 92 . HN 1 1
1306 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1306 1 2 1 1 92 GLU HA . 92 . HA 1 1
1307 1 1 1 1 92 GLU H . 92 . HN 1 1
1307 1 2 1 1 92 GLU QB . 92 . HB# 1 1
1308 1 1 1 1 92 GLU H . 92 . HN 1 1
1308 1 2 1 1 92 GLU QG . 92 . HG# 1 1
1309 1 1 1 1 92 GLU H . 92 . HN 1 1
1309 1 2 1 1 93 GLN H . 93 . HN 1 1
1310 1 1 1 1 92 GLU H . 92 . HN 1 1
1310 1 2 1 1 95 LYS HG2 . 95 . HG2 1 1
1311 1 1 1 1 92 GLU H . 92 . HN 1 1
1311 1 2 1 1 95 LYS HG3 . 95 . HG1 1 1
1312 1 1 1 1 92 GLU QB . 92 . HB# 1 1
1312 1 2 1 1 95 LYS H . 95 . HN 1 1
1313 1 1 1 1 92 GLU QG . 92 . HG# 1 1
1313 1 2 1 1 94 LEU H . 94 . HN 1 1
1314 1 1 1 1 92 GLU QG . 92 . HG# 1 1
1314 1 2 1 1 94 LEU HG . 94 . HG 1 1
1315 1 1 1 1 92 GLU QG . 92 . HG# 1 1
1315 1 2 1 1 95 LYS H . 95 . HN 1 1
1316 1 1 1 1 93 GLN H . 93 . HN 1 1
1316 1 2 1 1 93 GLN QB . 93 . HB# 1 1
1317 1 1 1 1 93 GLN H . 93 . HN 1 1
1317 1 2 1 1 93 GLN HG3 . 93 . HG1 1 1
1318 1 1 1 1 93 GLN H . 93 . HN 1 1
1318 1 2 1 1 94 LEU H . 94 . HN 1 1
1319 1 1 1 1 93 GLN H . 93 . HN 1 1
1319 1 2 1 1 94 LEU HB2 . 94 . HB2 1 1
1320 1 1 1 1 93 GLN H . 93 . HN 1 1
1320 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
1321 1 1 1 1 93 GLN H . 93 . HN 1 1
1321 1 2 1 1 94 LEU HG . 94 . HG 1 1
1322 1 1 1 1 93 GLN H . 93 . HN 1 1
1322 1 2 1 1 96 THR H . 96 . HN 1 1
1323 1 1 1 1 93 GLN HA . 93 . HA 1 1
1323 1 2 1 1 93 GLN HE21 . 93 . HE21 1 1
1324 1 1 1 1 93 GLN HA . 93 . HA 1 1
1324 1 2 1 1 93 GLN HE22 . 93 . HE22 1 1
1325 1 1 1 1 93 GLN HA . 93 . HA 1 1
1325 1 2 1 1 93 GLN QG . 93 . HG# 1 1
1326 1 1 1 1 93 GLN HA . 93 . HA 1 1
1326 1 2 1 1 94 LEU H . 94 . HN 1 1
1327 1 1 1 1 93 GLN HA . 93 . HA 1 1
1327 1 2 1 1 95 LYS H . 95 . HN 1 1
1328 1 1 1 1 93 GLN HA . 93 . HA 1 1
1328 1 2 1 1 96 THR H . 96 . HN 1 1
1329 1 1 1 1 93 GLN QB . 93 . HB# 1 1
1329 1 2 1 1 93 GLN HE21 . 93 . HE21 1 1
1330 1 1 1 1 93 GLN QB . 93 . HB# 1 1
1330 1 2 1 1 93 GLN HE22 . 93 . HE22 1 1
1331 1 1 1 1 93 GLN HE21 . 93 . HE21 1 1
1331 1 2 1 1 93 GLN HG3 . 93 . HG1 1 1
1332 1 1 1 1 93 GLN HE21 . 93 . HE21 1 1
1332 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
1333 1 1 1 1 93 GLN HE22 . 93 . HE22 1 1
1333 1 2 1 1 93 GLN HG3 . 93 . HG1 1 1
1334 1 1 1 1 93 GLN HG3 . 93 . HG1 1 1
1334 1 2 1 1 96 THR H . 96 . HN 1 1
1335 1 1 1 1 94 LEU H . 94 . HN 1 1
1335 1 2 1 1 94 LEU HB2 . 94 . HB2 1 1
1336 1 1 1 1 94 LEU H . 94 . HN 1 1
1336 1 2 1 1 94 LEU HB3 . 94 . HB1 1 1
1337 1 1 1 1 94 LEU H . 94 . HN 1 1
1337 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
1338 1 1 1 1 94 LEU H . 94 . HN 1 1
1338 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
1339 1 1 1 1 94 LEU H . 94 . HN 1 1
1339 1 2 1 1 94 LEU HG . 94 . HG 1 1
1340 1 1 1 1 94 LEU H . 94 . HN 1 1
1340 1 2 1 1 95 LYS H . 95 . HN 1 1
1341 1 1 1 1 94 LEU H . 94 . HN 1 1
1341 1 2 1 1 95 LYS HG2 . 95 . HG2 1 1
1342 1 1 1 1 94 LEU H . 94 . HN 1 1
1342 1 2 1 1 96 THR H . 96 . HN 1 1
1343 1 1 1 1 94 LEU H . 94 . HN 1 1
1343 1 2 1 1 96 THR MG . 96 . HG2# 1 1
1344 1 1 1 1 94 LEU HA . 94 . HA 1 1
1344 1 2 1 1 95 LYS HG2 . 95 . HG2 1 1
1345 1 1 1 1 94 LEU HA . 94 . HA 1 1
1345 1 2 1 1 96 THR HB . 96 . HB 1 1
1346 1 1 1 1 94 LEU HA . 94 . HA 1 1
1346 1 2 1 1 98 ILE H . 98 . HN 1 1
1347 1 1 1 1 94 LEU HB2 . 94 . HB2 1 1
1347 1 2 1 1 98 ILE H . 98 . HN 1 1
1348 1 1 1 1 94 LEU HB3 . 94 . HB1 1 1
1348 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
1349 1 1 1 1 94 LEU HB3 . 94 . HB1 1 1
1349 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
1350 1 1 1 1 94 LEU HB3 . 94 . HB1 1 1
1350 1 2 1 1 95 LYS HA . 95 . HA 1 1
1351 1 1 1 1 94 LEU MD2 . 94 . HD2# 1 1
1351 1 2 1 1 95 LYS H . 95 . HN 1 1
1352 1 1 1 1 94 LEU MD2 . 94 . HD2# 1 1
1352 1 2 1 1 97 THR H . 97 . HN 1 1
1353 1 1 1 1 95 LYS H . 95 . HN 1 1
1353 1 2 1 1 95 LYS QB . 95 . HB# 1 1
1354 1 1 1 1 95 LYS H . 95 . HN 1 1
1354 1 2 1 1 95 LYS HD3 . 95 . HD1 1 1
1355 1 1 1 1 95 LYS H . 95 . HN 1 1
1355 1 2 1 1 95 LYS HE3 . 95 . HE1 1 1
1356 1 1 1 1 95 LYS H . 95 . HN 1 1
1356 1 2 1 1 95 LYS HG2 . 95 . HG2 1 1
1357 1 1 1 1 95 LYS H . 95 . HN 1 1
1357 1 2 1 1 95 LYS HG3 . 95 . HG1 1 1
1358 1 1 1 1 95 LYS H . 95 . HN 1 1
1358 1 2 1 1 96 THR H . 96 . HN 1 1
1359 1 1 1 1 95 LYS H . 95 . HN 1 1
1359 1 2 1 1 96 THR HB . 96 . HB 1 1
1360 1 1 1 1 95 LYS H . 95 . HN 1 1
1360 1 2 1 1 97 THR H . 97 . HN 1 1
1361 1 1 1 1 95 LYS H . 95 . HN 1 1
1361 1 2 1 1 98 ILE H . 98 . HN 1 1
1362 1 1 1 1 95 LYS HA . 95 . HA 1 1
1362 1 2 1 1 98 ILE H . 98 . HN 1 1
1363 1 1 1 1 95 LYS HB2 . 95 . HB2 1 1
1363 1 2 1 1 96 THR H . 96 . HN 1 1
1364 1 1 1 1 95 LYS HB3 . 95 . HB1 1 1
1364 1 2 1 1 96 THR H . 96 . HN 1 1
1365 1 1 1 1 95 LYS HE3 . 95 . HE1 1 1
1365 1 2 1 1 96 THR H . 96 . HN 1 1
1366 1 1 1 1 95 LYS QG . 95 . HG# 1 1
1366 1 2 1 1 96 THR H . 96 . HN 1 1
1367 1 1 1 1 96 THR H . 96 . HN 1 1
1367 1 2 1 1 96 THR HB . 96 . HB 1 1
1368 1 1 1 1 96 THR H . 96 . HN 1 1
1368 1 2 1 1 96 THR MG . 96 . HG2# 1 1
1369 1 1 1 1 96 THR H . 96 . HN 1 1
1369 1 2 1 1 97 THR H . 97 . HN 1 1
1370 1 1 1 1 96 THR H . 96 . HN 1 1
1370 1 2 1 1 98 ILE H . 98 . HN 1 1
1371 1 1 1 1 96 THR H . 96 . HN 1 1
1371 1 2 1 1 98 ILE HG13 . 98 . HG11 1 1
1372 1 1 1 1 96 THR H . 96 . HN 1 1
1372 1 2 1 1 99 ARG H . 99 . HN 1 1
1373 1 1 1 1 96 THR HA . 96 . HA 1 1
1373 1 2 1 1 99 ARG H . 99 . HN 1 1
1374 1 1 1 1 96 THR HA . 96 . HA 1 1
1374 1 2 1 1 99 ARG QB . 99 . HB# 1 1
1375 1 1 1 1 96 THR HB . 96 . HB 1 1
1375 1 2 1 1 97 THR H . 97 . HN 1 1
1376 1 1 1 1 96 THR HB . 96 . HB 1 1
1376 1 2 1 1 99 ARG H . 99 . HN 1 1
1377 1 1 1 1 97 THR H . 97 . HN 1 1
1377 1 2 1 1 97 THR HB . 97 . HB 1 1
1378 1 1 1 1 97 THR H . 97 . HN 1 1
1378 1 2 1 1 97 THR MG . 97 . HG2# 1 1
1379 1 1 1 1 97 THR H . 97 . HN 1 1
1379 1 2 1 1 98 ILE H . 98 . HN 1 1
1380 1 1 1 1 97 THR H . 97 . HN 1 1
1380 1 2 1 1 98 ILE HG13 . 98 . HG11 1 1
1381 1 1 1 1 97 THR H . 97 . HN 1 1
1381 1 2 1 1 98 ILE MG . 98 . HG2# 1 1
1382 1 1 1 1 97 THR HA . 97 . HA 1 1
1382 1 2 1 1 98 ILE H . 98 . HN 1 1
1383 1 1 1 1 97 THR HA . 97 . HA 1 1
1383 1 2 1 1 99 ARG H . 99 . HN 1 1
1384 1 1 1 1 97 THR HB . 97 . HB 1 1
1384 1 2 1 1 98 ILE H . 98 . HN 1 1
1385 1 1 1 1 97 THR HB . 97 . HB 1 1
1385 1 2 1 1 98 ILE HB . 98 . HB 1 1
1386 1 1 1 1 97 THR HB . 97 . HB 1 1
1386 1 2 1 1 98 ILE HG13 . 98 . HG11 1 1
1387 1 1 1 1 97 THR HB . 97 . HB 1 1
1387 1 2 1 1 101 TYR HB3 . 101 . HB1 1 1
1388 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1388 1 2 1 1 98 ILE H . 98 . HN 1 1
1389 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1389 1 2 1 1 100 ALA H . 100 . HN 1 1
1390 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1390 1 2 1 1 100 ALA MB . 100 . HB# 1 1
1391 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1391 1 2 1 1 101 TYR H . 101 . HN 1 1
1392 1 1 1 1 98 ILE H . 98 . HN 1 1
1392 1 2 1 1 98 ILE HB . 98 . HB 1 1
1393 1 1 1 1 98 ILE H . 98 . HN 1 1
1393 1 2 1 1 98 ILE HG13 . 98 . HG11 1 1
1394 1 1 1 1 98 ILE H . 98 . HN 1 1
1394 1 2 1 1 98 ILE MG . 98 . HG2# 1 1
1395 1 1 1 1 98 ILE H . 98 . HN 1 1
1395 1 2 1 1 99 ARG H . 99 . HN 1 1
1396 1 1 1 1 98 ILE H . 98 . HN 1 1
1396 1 2 1 1 100 ALA H . 100 . HN 1 1
1397 1 1 1 1 98 ILE H . 98 . HN 1 1
1397 1 2 1 1 100 ALA MB . 100 . HB# 1 1
1398 1 1 1 1 98 ILE H . 98 . HN 1 1
1398 1 2 1 1 101 TYR H . 101 . HN 1 1
1399 1 1 1 1 98 ILE H . 98 . HN 1 1
1399 1 2 1 1 101 TYR HB3 . 101 . HB1 1 1
1400 1 1 1 1 98 ILE HA . 98 . HA 1 1
1400 1 2 1 1 98 ILE HG13 . 98 . HG11 1 1
1401 1 1 1 1 98 ILE HA . 98 . HA 1 1
1401 1 2 1 1 100 ALA H . 100 . HN 1 1
1402 1 1 1 1 98 ILE HA . 98 . HA 1 1
1402 1 2 1 1 101 TYR H . 101 . HN 1 1
1403 1 1 1 1 98 ILE HA . 98 . HA 1 1
1403 1 2 1 1 102 ASN H . 102 . HN 1 1
1404 1 1 1 1 98 ILE HB . 98 . HB 1 1
1404 1 2 1 1 99 ARG HA . 99 . HA 1 1
1405 1 1 1 1 98 ILE HB . 98 . HB 1 1
1405 1 2 1 1 101 TYR H . 101 . HN 1 1
1406 1 1 1 1 98 ILE HB . 98 . HB 1 1
1406 1 2 1 1 102 ASN H . 102 . HN 1 1
1407 1 1 1 1 98 ILE HG13 . 98 . HG11 1 1
1407 1 2 1 1 99 ARG HD3 . 99 . HD1 1 1
1408 1 1 1 1 98 ILE HG13 . 98 . HG11 1 1
1408 1 2 1 1 100 ALA H . 100 . HN 1 1
1409 1 1 1 1 98 ILE HG13 . 98 . HG11 1 1
1409 1 2 1 1 101 TYR H . 101 . HN 1 1
1410 1 1 1 1 98 ILE HG13 . 98 . HG11 1 1
1410 1 2 1 1 102 ASN H . 102 . HN 1 1
1411 1 1 1 1 98 ILE HG13 . 98 . HG11 1 1
1411 1 2 1 1 102 ASN HB2 . 102 . HB2 1 1
1412 1 1 1 1 99 ARG H . 99 . HN 1 1
1412 1 2 1 1 99 ARG QB . 99 . HB# 1 1
1413 1 1 1 1 99 ARG H . 99 . HN 1 1
1413 1 2 1 1 99 ARG HD2 . 99 . HD2 1 1
1414 1 1 1 1 99 ARG H . 99 . HN 1 1
1414 1 2 1 1 99 ARG QD . 99 . HD# 1 1
1415 1 1 1 1 99 ARG H . 99 . HN 1 1
1415 1 2 1 1 99 ARG QG . 99 . HG# 1 1
1416 1 1 1 1 99 ARG H . 99 . HN 1 1
1416 1 2 1 1 100 ALA H . 100 . HN 1 1
1417 1 1 1 1 99 ARG H . 99 . HN 1 1
1417 1 2 1 1 101 TYR H . 101 . HN 1 1
1418 1 1 1 1 99 ARG H . 99 . HN 1 1
1418 1 2 1 1 102 ASN H . 102 . HN 1 1
1419 1 1 1 1 99 ARG HA . 99 . HA 1 1
1419 1 2 1 1 99 ARG QG . 99 . HG# 1 1
1420 1 1 1 1 99 ARG HA . 99 . HA 1 1
1420 1 2 1 1 100 ALA H . 100 . HN 1 1
1421 1 1 1 1 99 ARG HA . 99 . HA 1 1
1421 1 2 1 1 102 ASN H . 102 . HN 1 1
1422 1 1 1 1 99 ARG HA . 99 . HA 1 1
1422 1 2 1 1 102 ASN HA . 102 . HA 1 1
1423 1 1 1 1 99 ARG HA . 99 . HA 1 1
1423 1 2 1 1 102 ASN HD21 . 102 . HD21 1 1
1424 1 1 1 1 99 ARG QB . 99 . HB# 1 1
1424 1 2 1 1 100 ALA H . 100 . HN 1 1
1425 1 1 1 1 99 ARG QB . 99 . HB# 1 1
1425 1 2 1 1 100 ALA HA . 100 . HA 1 1
1426 1 1 1 1 99 ARG QB . 99 . HB# 1 1
1426 1 2 1 1 102 ASN H . 102 . HN 1 1
1427 1 1 1 1 99 ARG HD2 . 99 . HD2 1 1
1427 1 2 1 1 102 ASN HB3 . 102 . HB1 1 1
1428 1 1 1 1 99 ARG HD2 . 99 . HD2 1 1
1428 1 2 1 1 103 GLN HE21 . 103 . HE21 1 1
1429 1 1 1 1 99 ARG HD2 . 99 . HD2 1 1
1429 1 2 1 1 103 GLN HE22 . 103 . HE22 1 1
1430 1 1 1 1 99 ARG HD2 . 99 . HD2 1 1
1430 1 2 1 1 103 GLN HG2 . 103 . HG2 1 1
1431 1 1 1 1 99 ARG HD3 . 99 . HD1 1 1
1431 1 2 1 1 100 ALA HA . 100 . HA 1 1
1432 1 1 1 1 99 ARG HD3 . 99 . HD1 1 1
1432 1 2 1 1 101 TYR H . 101 . HN 1 1
1433 1 1 1 1 99 ARG HD3 . 99 . HD1 1 1
1433 1 2 1 1 102 ASN HB3 . 102 . HB1 1 1
1434 1 1 1 1 99 ARG HD3 . 99 . HD1 1 1
1434 1 2 1 1 103 GLN HE22 . 103 . HE22 1 1
1435 1 1 1 1 99 ARG HD3 . 99 . HD1 1 1
1435 1 2 1 1 104 LYS H . 104 . HN 1 1
1436 1 1 1 1 100 ALA H . 100 . HN 1 1
1436 1 2 1 1 101 TYR H . 101 . HN 1 1
1437 1 1 1 1 100 ALA H . 100 . HN 1 1
1437 1 2 1 1 102 ASN H . 102 . HN 1 1
1438 1 1 1 1 100 ALA H . 100 . HN 1 1
1438 1 2 1 1 104 LYS H . 104 . HN 1 1
1439 1 1 1 1 100 ALA HA . 100 . HA 1 1
1439 1 2 1 1 102 ASN H . 102 . HN 1 1
1440 1 1 1 1 100 ALA HA . 100 . HA 1 1
1440 1 2 1 1 103 GLN HE21 . 103 . HE21 1 1
1441 1 1 1 1 100 ALA HA . 100 . HA 1 1
1441 1 2 1 1 103 GLN HE22 . 103 . HE22 1 1
1442 1 1 1 1 100 ALA HA . 100 . HA 1 1
1442 1 2 1 1 104 LYS HA . 104 . HA 1 1
1443 1 1 1 1 100 ALA HA . 100 . HA 1 1
1443 1 2 1 1 105 TYR H . 105 . HN 1 1
1444 1 1 1 1 100 ALA MB . 100 . HB# 1 1
1444 1 2 1 1 101 TYR H . 101 . HN 1 1
1445 1 1 1 1 100 ALA MB . 100 . HB# 1 1
1445 1 2 1 1 102 ASN H . 102 . HN 1 1
1446 1 1 1 1 100 ALA MB . 100 . HB# 1 1
1446 1 2 1 1 103 GLN H . 103 . HN 1 1
1447 1 1 1 1 101 TYR H . 101 . HN 1 1
1447 1 2 1 1 101 TYR HB3 . 101 . HB1 1 1
1448 1 1 1 1 101 TYR H . 101 . HN 1 1
1448 1 2 1 1 101 TYR QD . 101 . HD1 1 1
1449 1 1 1 1 101 TYR H . 101 . HN 1 1
1449 1 2 1 1 103 GLN HB3 . 103 . HB1 1 1
1450 1 1 1 1 101 TYR H . 101 . HN 1 1
1450 1 2 1 1 104 LYS H . 104 . HN 1 1
1451 1 1 1 1 101 TYR H . 101 . HN 1 1
1451 1 2 1 1 105 TYR H . 105 . HN 1 1
1452 1 1 1 1 101 TYR HA . 101 . HA 1 1
1452 1 2 1 1 101 TYR QD . 101 . HD1 1 1
1453 1 1 1 1 101 TYR HA . 101 . HA 1 1
1453 1 2 1 1 101 TYR QE . 101 . HE1 1 1
1454 1 1 1 1 101 TYR HA . 101 . HA 1 1
1454 1 2 1 1 102 ASN HA . 102 . HA 1 1
1455 1 1 1 1 101 TYR HA . 101 . HA 1 1
1455 1 2 1 1 104 LYS H . 104 . HN 1 1
1456 1 1 1 1 101 TYR HB2 . 101 . HB2 1 1
1456 1 2 1 1 101 TYR QD . 101 . HD1 1 1
1457 1 1 1 1 101 TYR HB2 . 101 . HB2 1 1
1457 1 2 1 1 101 TYR QE . 101 . HE1 1 1
1458 1 1 1 1 101 TYR HB3 . 101 . HB1 1 1
1458 1 2 1 1 101 TYR QD . 101 . HD1 1 1
1459 1 1 1 1 101 TYR HB3 . 101 . HB1 1 1
1459 1 2 1 1 101 TYR QE . 101 . HE1 1 1
1460 1 1 1 1 101 TYR QD . 101 . HD1 1 1
1460 1 2 1 1 102 ASN H . 102 . HN 1 1
1461 1 1 1 1 101 TYR QD . 101 . HD1 1 1
1461 1 2 1 1 102 ASN HA . 102 . HA 1 1
1462 1 1 1 1 101 TYR QD . 101 . HD1 1 1
1462 1 2 1 1 103 GLN H . 103 . HN 1 1
1463 1 1 1 1 101 TYR QD . 101 . HD1 1 1
1463 1 2 1 1 104 LYS H . 104 . HN 1 1
1464 1 1 1 1 101 TYR QD . 101 . HD1 1 1
1464 1 2 1 1 104 LYS HB3 . 104 . HB1 1 1
1465 1 1 1 1 101 TYR QD . 101 . HD1 1 1
1465 1 2 1 1 104 LYS HD3 . 104 . HD1 1 1
1466 1 1 1 1 101 TYR QD . 101 . HD1 1 1
1466 1 2 1 1 104 LYS QG . 104 . HG2 1 1
1467 1 1 1 1 101 TYR QD . 101 . HD1 1 1
1467 1 2 1 1 105 TYR H . 105 . HN 1 1
1468 1 1 1 1 101 TYR QD . 101 . HD1 1 1
1468 1 2 1 1 105 TYR QD . 105 . HD1 1 1
1469 1 1 1 1 101 TYR QE . 101 . HE1 1 1
1469 1 2 1 1 102 ASN H . 102 . HN 1 1
1470 1 1 1 1 101 TYR QE . 101 . HE1 1 1
1470 1 2 1 1 102 ASN HA . 102 . HA 1 1
1471 1 1 1 1 101 TYR QE . 101 . HE1 1 1
1471 1 2 1 1 102 ASN HD21 . 102 . HD21 1 1
1472 1 1 1 1 101 TYR QE . 101 . HE1 1 1
1472 1 2 1 1 105 TYR QD . 105 . HD1 1 1
1473 1 1 1 1 102 ASN H . 102 . HN 1 1
1473 1 2 1 1 102 ASN HB2 . 102 . HB2 1 1
1474 1 1 1 1 102 ASN H . 102 . HN 1 1
1474 1 2 1 1 102 ASN HB3 . 102 . HB1 1 1
1475 1 1 1 1 102 ASN H . 102 . HN 1 1
1475 1 2 1 1 102 ASN HD21 . 102 . HD21 1 1
1476 1 1 1 1 102 ASN H . 102 . HN 1 1
1476 1 2 1 1 102 ASN HD22 . 102 . HD22 1 1
1477 1 1 1 1 102 ASN H . 102 . HN 1 1
1477 1 2 1 1 103 GLN H . 103 . HN 1 1
1478 1 1 1 1 102 ASN H . 102 . HN 1 1
1478 1 2 1 1 103 GLN HB2 . 103 . HB2 1 1
1479 1 1 1 1 102 ASN H . 102 . HN 1 1
1479 1 2 1 1 103 GLN HB3 . 103 . HB1 1 1
1480 1 1 1 1 102 ASN H . 102 . HN 1 1
1480 1 2 1 1 104 LYS H . 104 . HN 1 1
1481 1 1 1 1 102 ASN H . 102 . HN 1 1
1481 1 2 1 1 104 LYS HB3 . 104 . HB1 1 1
1482 1 1 1 1 102 ASN H . 102 . HN 1 1
1482 1 2 1 1 105 TYR H . 105 . HN 1 1
1483 1 1 1 1 102 ASN H . 102 . HN 1 1
1483 1 2 1 1 105 TYR HB2 . 105 . HB2 1 1
1484 1 1 1 1 102 ASN H . 102 . HN 1 1
1484 1 2 1 1 106 GLY H . 106 . HN 1 1
1485 1 1 1 1 102 ASN HA . 102 . HA 1 1
1485 1 2 1 1 102 ASN HD21 . 102 . HD21 1 1
1486 1 1 1 1 102 ASN HA . 102 . HA 1 1
1486 1 2 1 1 102 ASN HD22 . 102 . HD22 1 1
1487 1 1 1 1 102 ASN HA . 102 . HA 1 1
1487 1 2 1 1 103 GLN H . 103 . HN 1 1
1488 1 1 1 1 102 ASN HA . 102 . HA 1 1
1488 1 2 1 1 105 TYR H . 105 . HN 1 1
1489 1 1 1 1 102 ASN HA . 102 . HA 1 1
1489 1 2 1 1 106 GLY H . 106 . HN 1 1
1490 1 1 1 1 102 ASN HA . 102 . HA 1 1
1490 1 2 1 1 106 GLY HA2 . 106 . HA2 1 1
1491 1 1 1 1 102 ASN HB2 . 102 . HB2 1 1
1491 1 2 1 1 102 ASN HD21 . 102 . HD21 1 1
1492 1 1 1 1 102 ASN HB2 . 102 . HB2 1 1
1492 1 2 1 1 102 ASN HD22 . 102 . HD22 1 1
1493 1 1 1 1 102 ASN HB2 . 102 . HB2 1 1
1493 1 2 1 1 103 GLN H . 103 . HN 1 1
1494 1 1 1 1 102 ASN HB3 . 102 . HB1 1 1
1494 1 2 1 1 102 ASN HD21 . 102 . HD21 1 1
1495 1 1 1 1 102 ASN HB3 . 102 . HB1 1 1
1495 1 2 1 1 102 ASN HD22 . 102 . HD22 1 1
1496 1 1 1 1 102 ASN HB3 . 102 . HB1 1 1
1496 1 2 1 1 103 GLN H . 103 . HN 1 1
1497 1 1 1 1 102 ASN HB3 . 102 . HB1 1 1
1497 1 2 1 1 105 TYR H . 105 . HN 1 1
1498 1 1 1 1 102 ASN HB3 . 102 . HB1 1 1
1498 1 2 1 1 106 GLY H . 106 . HN 1 1
1499 1 1 1 1 102 ASN HD21 . 102 . HD21 1 1
1499 1 2 1 1 103 GLN H . 103 . HN 1 1
1500 1 1 1 1 102 ASN HD21 . 102 . HD21 1 1
1500 1 2 1 1 105 TYR HB2 . 105 . HB2 1 1
1501 1 1 1 1 102 ASN HD21 . 102 . HD21 1 1
1501 1 2 1 1 106 GLY HA3 . 106 . HA1 1 1
1502 1 1 1 1 103 GLN H . 103 . HN 1 1
1502 1 2 1 1 103 GLN HB3 . 103 . HB1 1 1
1503 1 1 1 1 103 GLN H . 103 . HN 1 1
1503 1 2 1 1 103 GLN HE21 . 103 . HE21 1 1
1504 1 1 1 1 103 GLN H . 103 . HN 1 1
1504 1 2 1 1 103 GLN QG . 103 . HG# 1 1
1505 1 1 1 1 103 GLN H . 103 . HN 1 1
1505 1 2 1 1 104 LYS H . 104 . HN 1 1
1506 1 1 1 1 103 GLN H . 103 . HN 1 1
1506 1 2 1 1 104 LYS HA . 104 . HA 1 1
1507 1 1 1 1 103 GLN H . 103 . HN 1 1
1507 1 2 1 1 104 LYS QB . 104 . HB# 1 1
1508 1 1 1 1 103 GLN H . 103 . HN 1 1
1508 1 2 1 1 105 TYR H . 105 . HN 1 1
1509 1 1 1 1 103 GLN H . 103 . HN 1 1
1509 1 2 1 1 106 GLY H . 106 . HN 1 1
1510 1 1 1 1 103 GLN HA . 103 . HA 1 1
1510 1 2 1 1 104 LYS H . 104 . HN 1 1
1511 1 1 1 1 103 GLN HA . 103 . HA 1 1
1511 1 2 1 1 105 TYR H . 105 . HN 1 1
1512 1 1 1 1 103 GLN HA . 103 . HA 1 1
1512 1 2 1 1 106 GLY H . 106 . HN 1 1
1513 1 1 1 1 103 GLN HB2 . 103 . HB2 1 1
1513 1 2 1 1 103 GLN HE21 . 103 . HE21 1 1
1514 1 1 1 1 103 GLN HB2 . 103 . HB2 1 1
1514 1 2 1 1 103 GLN HE22 . 103 . HE22 1 1
1515 1 1 1 1 103 GLN HB2 . 103 . HB2 1 1
1515 1 2 1 1 105 TYR H . 105 . HN 1 1
1516 1 1 1 1 103 GLN HB2 . 103 . HB2 1 1
1516 1 2 1 1 106 GLY H . 106 . HN 1 1
1517 1 1 1 1 103 GLN HB3 . 103 . HB1 1 1
1517 1 2 1 1 103 GLN HE21 . 103 . HE21 1 1
1518 1 1 1 1 103 GLN HB3 . 103 . HB1 1 1
1518 1 2 1 1 105 TYR H . 105 . HN 1 1
1519 1 1 1 1 103 GLN HB3 . 103 . HB1 1 1
1519 1 2 1 1 106 GLY H . 106 . HN 1 1
1520 1 1 1 1 103 GLN HE21 . 103 . HE21 1 1
1520 1 2 1 1 103 GLN HG2 . 103 . HG2 1 1
1521 1 1 1 1 103 GLN HE21 . 103 . HE21 1 1
1521 1 2 1 1 103 GLN HG3 . 103 . HG1 1 1
1522 1 1 1 1 103 GLN HE21 . 103 . HE21 1 1
1522 1 2 1 1 104 LYS HA . 104 . HA 1 1
1523 1 1 1 1 103 GLN QG . 103 . HG# 1 1
1523 1 2 1 1 104 LYS H . 104 . HN 1 1
1524 1 1 1 1 103 GLN HG2 . 103 . HG2 1 1
1524 1 2 1 1 105 TYR H . 105 . HN 1 1
1525 1 1 1 1 103 GLN HG3 . 103 . HG1 1 1
1525 1 2 1 1 105 TYR H . 105 . HN 1 1
1526 1 1 1 1 104 LYS H . 104 . HN 1 1
1526 1 2 1 1 104 LYS QB . 104 . HB# 1 1
1527 1 1 1 1 104 LYS H . 104 . HN 1 1
1527 1 2 1 1 104 LYS QD . 104 . HD# 1 1
1528 1 1 1 1 104 LYS H . 104 . HN 1 1
1528 1 2 1 1 104 LYS QG . 104 . HG2 1 1
1529 1 1 1 1 104 LYS H . 104 . HN 1 1
1529 1 2 1 1 105 TYR H . 105 . HN 1 1
1530 1 1 1 1 104 LYS H . 104 . HN 1 1
1530 1 2 1 1 106 GLY H . 106 . HN 1 1
1531 1 1 1 1 104 LYS HA . 104 . HA 1 1
1531 1 2 1 1 104 LYS HD2 . 104 . HD2 1 1
1532 1 1 1 1 104 LYS HA . 104 . HA 1 1
1532 1 2 1 1 104 LYS HD3 . 104 . HD1 1 1
1533 1 1 1 1 104 LYS HA . 104 . HA 1 1
1533 1 2 1 1 104 LYS QG . 104 . HG2 1 1
1534 1 1 1 1 104 LYS HA . 104 . HA 1 1
1534 1 2 1 1 105 TYR H . 105 . HN 1 1
1535 1 1 1 1 104 LYS HA . 104 . HA 1 1
1535 1 2 1 1 105 TYR HA . 105 . HA 1 1
1536 1 1 1 1 104 LYS HB2 . 104 . HB2 1 1
1536 1 2 1 1 105 TYR H . 105 . HN 1 1
1537 1 1 1 1 104 LYS HB3 . 104 . HB1 1 1
1537 1 2 1 1 105 TYR H . 105 . HN 1 1
1538 1 1 1 1 104 LYS HB3 . 104 . HB1 1 1
1538 1 2 1 1 106 GLY H . 106 . HN 1 1
1539 1 1 1 1 104 LYS QD . 104 . HD# 1 1
1539 1 2 1 1 105 TYR H . 105 . HN 1 1
1540 1 1 1 1 104 LYS HE3 . 104 . HE1 1 1
1540 1 2 1 1 104 LYS QG . 104 . HG2 1 1
1541 1 1 1 1 104 LYS QG . 104 . HG1 1 1
1541 1 2 1 1 105 TYR H . 105 . HN 1 1
1542 1 1 1 1 104 LYS QG . 104 . HG2 1 1
1542 1 2 1 1 105 TYR HA . 105 . HA 1 1
1543 1 1 1 1 104 LYS QG . 104 . HG2 1 1
1543 1 2 1 1 105 TYR HB2 . 105 . HB2 1 1
1544 1 1 1 1 104 LYS QG . 104 . HG2 1 1
1544 1 2 1 1 105 TYR QE . 105 . HE1 1 1
1545 1 1 1 1 104 LYS QG . 104 . HG2 1 1
1545 1 2 1 1 106 GLY H . 106 . HN 1 1
1546 1 1 1 1 105 TYR H . 105 . HN 1 1
1546 1 2 1 1 105 TYR HB2 . 105 . HB2 1 1
1547 1 1 1 1 105 TYR H . 105 . HN 1 1
1547 1 2 1 1 105 TYR HB3 . 105 . HB1 1 1
1548 1 1 1 1 105 TYR H . 105 . HN 1 1
1548 1 2 1 1 105 TYR QD . 105 . HD1 1 1
1549 1 1 1 1 105 TYR H . 105 . HN 1 1
1549 1 2 1 1 106 GLY H . 106 . HN 1 1
1550 1 1 1 1 105 TYR H . 105 . HN 1 1
1550 1 2 1 1 106 GLY HA2 . 106 . HA2 1 1
1551 1 1 1 1 105 TYR HA . 105 . HA 1 1
1551 1 2 1 1 105 TYR QD . 105 . HD1 1 1
1552 1 1 1 1 105 TYR HA . 105 . HA 1 1
1552 1 2 1 1 105 TYR QE . 105 . HE1 1 1
1553 1 1 1 1 105 TYR HA . 105 . HA 1 1
1553 1 2 1 1 106 GLY H . 106 . HN 1 1
1554 1 1 1 1 105 TYR HB2 . 105 . HB2 1 1
1554 1 2 1 1 105 TYR QD . 105 . HD1 1 1
1555 1 1 1 1 105 TYR HB2 . 105 . HB2 1 1
1555 1 2 1 1 106 GLY H . 106 . HN 1 1
1556 1 1 1 1 105 TYR HB3 . 105 . HB1 1 1
1556 1 2 1 1 105 TYR QD . 105 . HD1 1 1
1557 1 1 1 1 105 TYR HB3 . 105 . HB1 1 1
1557 1 2 1 1 105 TYR QE . 105 . HE1 1 1
1558 1 1 1 1 105 TYR HB3 . 105 . HB1 1 1
1558 1 2 1 1 106 GLY H . 106 . HN 1 1
1559 1 1 1 1 105 TYR HB3 . 105 . HB1 1 1
1559 1 2 1 1 106 GLY HA3 . 106 . HA1 1 1
1560 1 1 1 1 105 TYR QD . 105 . HD1 1 1
1560 1 2 1 1 106 GLY H . 106 . HN 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 . . . . . 4.5 2.3 6.5 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.5 2.3 6.5 1 1
4 1 . . . . . 4.5 2.3 6.5 1 1
5 1 . . . . . 4.5 2.3 6.5 1 1
6 1 . . . . . 4.0 1.8 5.5 1 1
7 1 . . . . . 4.0 1.8 5.5 1 1
8 1 . . . . . 4.5 2.3 7.0 1 1
9 1 . . . . . 3.5 2.3 4.0 1 1
10 1 . . . . . 3.5 2.3 4.5 1 1
11 1 . . . . . 4.5 2.3 7.0 1 1
12 1 . . . . . 4.5 2.3 7.0 1 1
13 1 . . . . . . 1.8 2.9 1 1
14 1 . . . . . 4.5 2.3 6.5 1 1
15 1 . . . . . 4.5 2.3 7.0 1 1
16 1 . . . . . 4.0 1.8 5.5 1 1
17 1 . . . . . 4.0 1.8 5.5 1 1
18 1 . . . . . 4.0 1.8 5.5 1 1
19 1 . . . . . . 1.8 3.9 1 1
20 1 . . . . . 4.0 1.8 5.5 1 1
21 1 . . . . . 3.5 2.3 4.0 1 1
22 1 . . . . . 4.0 1.8 5.5 1 1
23 1 . . . . . 4.0 1.8 5.5 1 1
24 1 . . . . . 4.5 2.3 6.5 1 1
25 1 . . . . . 2.5 1.8 3.4 1 1
26 1 . . . . . 3.5 2.3 4.5 1 1
27 1 . . . . . 4.5 2.3 6.5 1 1
28 1 . . . . . 4.5 2.3 6.5 1 1
29 1 . . . . . 4.0 1.8 5.5 1 1
30 1 . . . . . 4.5 2.3 7.0 1 1
31 1 . . . . . 4.5 2.3 7.0 1 1
32 1 . . . . . 4.5 2.3 6.5 1 1
33 1 . . . . . 4.5 2.3 6.5 1 1
34 1 . . . . . 4.5 2.3 7.0 1 1
35 1 . . . . . 3.5 2.3 4.5 1 1
36 1 . . . . . 4.5 2.3 6.5 1 1
37 1 . . . . . 4.5 2.3 6.5 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.5 2.3 6.5 1 1
40 1 . . . . . 4.5 2.3 6.5 1 1
41 1 . . . . . 4.5 2.3 6.5 1 1
42 1 . . . . . 4.5 2.3 6.5 1 1
43 1 . . . . . 4.5 2.3 6.5 1 1
44 1 . . . . . 3.5 2.3 4.5 1 1
45 1 . . . . . 3.5 2.3 4.5 1 1
46 1 . . . . . 4.0 1.8 5.5 1 1
47 1 . . . . . 2.5 1.8 3.4 1 1
48 1 . . . . . 3.5 2.3 4.0 1 1
49 1 . . . . . 4.0 1.8 5.5 1 1
50 1 . . . . . 4.0 1.8 5.5 1 1
51 1 . . . . . 4.5 2.3 7.0 1 1
52 1 . . . . . 4.5 2.3 7.0 1 1
53 1 . . . . . 3.5 2.3 4.5 1 1
54 1 . . . . . 2.5 1.8 2.9 1 1
55 1 . . . . . 3.5 2.3 4.0 1 1
56 1 . . . . . 4.5 2.3 6.5 1 1
57 1 . . . . . 4.0 2.3 5.5 1 1
58 1 . . . . . 4.5 2.3 7.0 1 1
59 1 . . . . . 4.5 2.3 6.5 1 1
60 1 . . . . . 4.5 2.3 7.0 1 1
61 1 . . . . . 3.5 2.3 4.5 1 1
62 1 . . . . . . 2.3 4.0 1 1
63 1 . . . . . 4.5 2.3 6.5 1 1
64 1 . . . . . 4.5 2.3 6.5 1 1
65 1 . . . . . 4.5 2.3 6.5 1 1
66 1 . . . . . 4.5 2.3 7.0 1 1
67 1 . . . . . 3.5 2.3 4.5 1 1
68 1 . . . . . 3.5 2.3 4.0 1 1
69 1 . . . . . 3.5 2.3 4.5 1 1
70 1 . . . . . 2.5 1.8 2.9 1 1
71 1 . . . . . 3.5 2.8 3.9 1 1
72 1 . . . . . 3.5 2.3 4.0 1 1
73 1 . . . . . 2.5 1.8 3.4 1 1
74 1 . . . . . 2.5 1.8 3.4 1 1
75 1 . . . . . 4.5 2.3 7.0 1 1
76 1 . . . . . 4.5 2.3 6.5 1 1
77 1 . . . . . 4.5 2.3 6.5 1 1
78 1 . . . . . 4.5 2.3 6.5 1 1
79 1 . . . . . 4.5 2.3 7.0 1 1
80 1 . . . . . 4.5 2.3 6.5 1 1
81 1 . . . . . 2.5 1.8 3.4 1 1
82 1 . . . . . 3.0 2.3 3.9 1 1
83 1 . . . . . 3.5 2.3 4.0 1 1
84 1 . . . . . 4.5 2.3 6.5 1 1
85 1 . . . . . 4.5 2.3 7.0 1 1
86 1 . . . . . 4.5 2.3 7.0 1 1
87 1 . . . . . 3.5 2.3 4.0 1 1
88 1 . . . . . 4.5 2.3 6.5 1 1
89 1 . . . . . 2.5 1.8 3.4 1 1
90 1 . . . . . 4.0 1.8 5.5 1 1
91 1 . . . . . 4.5 2.3 7.0 1 1
92 1 . . . . . 4.5 2.3 7.0 1 1
93 1 . . . . . 4.0 1.8 5.5 1 1
94 1 . . . . . 4.0 1.8 5.5 1 1
95 1 . . . . . 3.5 2.3 4.0 1 1
96 1 . . . . . 4.5 2.3 7.0 1 1
97 1 . . . . . 2.5 1.8 2.9 1 1
98 1 . . . . . 4.5 2.3 6.5 1 1
99 1 . . . . . 4.5 2.3 7.0 1 1
100 1 . . . . . 2.5 1.8 3.4 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 3.5 2.8 3.9 1 1
103 1 . . . . . 3.5 2.3 4.5 1 1
104 1 . . . . . 4.5 2.3 7.0 1 1
105 1 . . . . . 3.5 2.8 3.9 1 1
106 1 . . . . . 4.5 2.3 6.5 1 1
107 1 . . . . . 4.5 2.3 6.5 1 1
108 1 . . . . . 3.5 2.3 4.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.5 2.3 6.5 1 1
111 1 . . . . . 2.5 1.8 3.4 1 1
112 1 . . . . . 4.5 2.3 6.5 1 1
113 1 . . . . . 4.5 2.3 6.5 1 1
114 1 . . . . . 3.0 2.3 3.6 1 1
115 1 . . . . . 4.5 2.3 6.5 1 1
116 1 . . . . . 4.5 2.3 6.5 1 1
117 1 . . . . . 4.5 2.3 6.5 1 1
118 1 . . . . . 2.5 0.3 5.0 1 1
119 1 . . . . . 4.5 2.3 7.0 1 1
120 1 . . . . . 4.5 2.3 7.0 1 1
121 1 . . . . . 4.0 1.8 6.0 1 1
122 1 . . . . . 4.5 2.3 7.0 1 1
123 1 . . . . . 2.5 1.8 2.9 1 1
124 1 . . . . . 4.5 2.3 6.5 1 1
125 1 . . . . . 4.5 2.3 6.5 1 1
126 1 . . . . . 3.5 2.3 4.0 1 1
127 1 . . . . . 4.5 2.3 6.5 1 1
128 1 . . . . . 4.5 2.3 7.0 1 1
129 1 . . . . . 4.5 2.3 6.5 1 1
130 1 . . . . . 4.5 2.3 7.0 1 1
131 1 . . . . . 4.5 2.3 6.5 1 1
132 1 . . . . . 4.5 2.3 6.5 1 1
133 1 . . . . . 4.5 2.3 7.0 1 1
134 1 . . . . . 4.5 2.3 5.5 1 1
135 1 . . . . . 3.5 2.3 4.5 1 1
136 1 . . . . . 4.5 2.3 6.5 1 1
137 1 . . . . . 4.5 2.3 6.5 1 1
138 1 . . . . . 4.5 2.3 6.5 1 1
139 1 . . . . . 4.5 2.3 6.5 1 1
140 1 . . . . . 3.5 2.3 4.5 1 1
141 1 . . . . . 3.5 2.3 4.5 1 1
142 1 . . . . . 4.5 2.3 7.0 1 1
143 1 . . . . . 4.5 2.3 6.5 1 1
144 1 . . . . . 4.5 2.3 6.5 1 1
145 1 . . . . . 3.5 2.3 4.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.5 2.3 7.0 1 1
149 1 . . . . . 4.0 1.8 5.5 1 1
150 1 . . . . . 4.5 2.3 6.5 1 1
151 1 . . . . . 3.5 2.3 4.0 1 1
152 1 . . . . . 2.5 1.8 2.9 1 1
153 1 . . . . . 4.5 2.3 6.5 1 1
154 1 . . . . . 4.5 2.3 6.5 1 1
155 1 . . . . . 4.0 1.8 5.5 1 1
156 1 . . . . . 4.5 2.3 6.5 1 1
157 1 . . . . . 4.5 2.3 6.5 1 1
158 1 . . . . . 4.5 2.3 6.5 1 1
159 1 . . . . . 4.5 2.3 6.5 1 1
160 1 . . . . . 4.5 2.3 6.5 1 1
161 1 . . . . . 4.5 2.3 7.0 1 1
162 1 . . . . . 4.5 2.3 6.5 1 1
163 1 . . . . . 4.5 2.3 6.5 1 1
164 1 . . . . . 3.5 2.3 4.5 1 1
165 1 . . . . . 4.5 2.3 6.5 1 1
166 1 . . . . . 4.5 2.3 6.5 1 1
167 1 . . . . . 4.0 1.8 5.5 1 1
168 1 . . . . . 4.5 2.3 6.5 1 1
169 1 . . . . . 4.5 2.3 6.5 1 1
170 1 . . . . . 3.5 2.3 4.5 1 1
171 1 . . . . . 2.5 1.8 3.4 1 1
172 1 . . . . . 2.5 1.8 2.9 1 1
173 1 . . . . . 4.5 2.3 6.5 1 1
174 1 . . . . . 4.5 2.3 6.5 1 1
175 1 . . . . . 4.5 2.3 7.0 1 1
176 1 . . . . . 4.5 2.3 7.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 2.5 1.8 3.4 1 1
179 1 . . . . . 4.0 1.8 5.5 1 1
180 1 . . . . . 4.5 2.3 7.0 1 1
181 1 . . . . . 2.5 1.8 3.4 1 1
182 1 . . . . . 3.5 2.3 4.0 1 1
183 1 . . . . . 2.5 1.8 3.4 1 1
184 1 . . . . . 4.0 1.8 5.5 1 1
185 1 . . . . . 2.5 1.8 3.4 1 1
186 1 . . . . . . 2.3 4.0 1 1
187 1 . . . . . 4.5 2.3 7.0 1 1
188 1 . . . . . 4.5 2.3 7.0 1 1
189 1 . . . . . 4.5 2.3 7.0 1 1
190 1 . . . . . 4.5 2.3 6.5 1 1
191 1 . . . . . 4.5 2.3 7.0 1 1
192 1 . . . . . 3.5 2.3 4.5 1 1
193 1 . . . . . 4.0 1.8 5.5 1 1
194 1 . . . . . 4.5 2.3 6.5 1 1
195 1 . . . . . 3.5 2.3 4.5 1 1
196 1 . . . . . 4.5 2.3 7.0 1 1
197 1 . . . . . 2.5 1.8 3.9 1 1
198 1 . . . . . 2.5 1.8 3.9 1 1
199 1 . . . . . 2.5 1.8 2.9 1 1
200 1 . . . . . 4.0 1.8 5.5 1 1
201 1 . . . . . 4.5 2.3 7.0 1 1
202 1 . . . . . 4.5 2.3 6.5 1 1
203 1 . . . . . 4.0 1.8 5.5 1 1
204 1 . . . . . 3.5 2.3 4.5 1 1
205 1 . . . . . 3.5 2.3 4.0 1 1
206 1 . . . . . 3.5 2.3 4.5 1 1
207 1 . . . . . 4.0 1.8 5.5 1 1
208 1 . . . . . 2.5 1.8 3.4 1 1
209 1 . . . . . 4.5 2.3 7.0 1 1
210 1 . . . . . 3.5 2.3 4.5 1 1
211 1 . . . . . 2.5 1.8 3.9 1 1
212 1 . . . . . 3.5 2.3 4.5 1 1
213 1 . . . . . 4.5 2.3 7.0 1 1
214 1 . . . . . 4.5 2.3 7.0 1 1
215 1 . . . . . 2.5 1.8 3.4 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 2.5 1.8 3.4 1 1
218 1 . . . . . 4.5 2.3 7.0 1 1
219 1 . . . . . 3.5 2.3 4.5 1 1
220 1 . . . . . 3.5 2.3 4.0 1 1
221 1 . . . . . 3.5 2.3 4.5 1 1
222 1 . . . . . 2.5 1.8 3.4 1 1
223 1 . . . . . 3.5 2.3 4.5 1 1
224 1 . . . . . 3.5 2.3 5.0 1 1
225 1 . . . . . 4.5 2.3 7.0 1 1
226 1 . . . . . 2.5 1.8 2.9 1 1
227 1 . . . . . 3.5 2.3 4.0 1 1
228 1 . . . . . 4.5 2.3 6.5 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 2.5 1.8 3.4 1 1
231 1 . . . . . 4.5 2.3 7.0 1 1
232 1 . . . . . 4.5 2.3 7.0 1 1
233 1 . . . . . 4.5 2.3 7.0 1 1
234 1 . . . . . 4.5 2.3 7.0 1 1
235 1 . . . . . 2.5 1.8 3.4 1 1
236 1 . . . . . 2.5 1.8 2.9 1 1
237 1 . . . . . 4.5 2.3 6.5 1 1
238 1 . . . . . 2.5 1.8 3.4 1 1
239 1 . . . . . 2.5 1.8 3.4 1 1
240 1 . . . . . 3.5 2.3 4.5 1 1
241 1 . . . . . 3.5 2.3 4.0 1 1
242 1 . . . . . 3.5 2.3 4.0 1 1
243 1 . . . . . 4.5 2.3 6.5 1 1
244 1 . . . . . 2.5 1.8 3.4 1 1
245 1 . . . . . 3.5 2.8 4.4 1 1
246 1 . . . . . 3.5 2.3 4.5 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.5 2.3 6.5 1 1
249 1 . . . . . 4.5 2.3 6.5 1 1
250 1 . . . . . 2.5 1.8 3.9 1 1
251 1 . . . . . 3.5 2.3 4.5 1 1
252 1 . . . . . 4.5 2.3 7.0 1 1
253 1 . . . . . 2.5 1.8 3.9 1 1
254 1 . . . . . 4.0 1.8 5.5 1 1
255 1 . . . . . 2.5 1.8 3.9 1 1
256 1 . . . . . 3.5 2.3 5.0 1 1
257 1 . . . . . 4.5 2.3 7.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 3.5 2.3 4.0 1 1
260 1 . . . . . 2.5 1.8 3.4 1 1
261 1 . . . . . 2.5 1.8 2.9 1 1
262 1 . . . . . 3.5 2.3 4.5 1 1
263 1 . . . . . 4.5 2.3 6.5 1 1
264 1 . . . . . 4.5 2.3 6.5 1 1
265 1 . . . . . 4.0 1.8 5.5 1 1
266 1 . . . . . 2.5 1.8 3.4 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 3.5 2.3 4.0 1 1
269 1 . . . . . 3.5 2.3 4.0 1 1
270 1 . . . . . 3.5 2.3 4.0 1 1
271 1 . . . . . 4.5 2.3 6.5 1 1
272 1 . . . . . 3.5 2.3 4.5 1 1
273 1 . . . . . 4.5 2.3 7.0 1 1
274 1 . . . . . 3.5 2.3 4.5 1 1
275 1 . . . . . 2.5 1.8 3.4 1 1
276 1 . . . . . 4.0 1.8 5.5 1 1
277 1 . . . . . 4.0 1.8 5.5 1 1
278 1 . . . . . 2.5 1.8 2.9 1 1
279 1 . . . . . 4.5 2.3 6.5 1 1
280 1 . . . . . 4.5 2.3 7.0 1 1
281 1 . . . . . 4.0 1.8 5.5 1 1
282 1 . . . . . 4.5 2.3 6.5 1 1
283 1 . . . . . 4.5 2.3 6.5 1 1
284 1 . . . . . 4.5 2.3 7.0 1 1
285 1 . . . . . 4.5 2.3 6.5 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 4.5 2.3 6.5 1 1
288 1 . . . . . 4.5 2.3 6.5 1 1
289 1 . . . . . 2.5 1.8 3.4 1 1
290 1 . . . . . 2.5 1.8 3.4 1 1
291 1 . . . . . 2.5 1.8 2.9 1 1
292 1 . . . . . 3.5 2.3 4.0 1 1
293 1 . . . . . 4.5 2.3 6.5 1 1
294 1 . . . . . 4.5 2.3 6.5 1 1
295 1 . . . . . 4.5 2.3 6.5 1 1
296 1 . . . . . 4.0 1.8 5.0 1 1
297 1 . . . . . 4.5 2.3 7.0 1 1
298 1 . . . . . 2.5 1.8 3.4 1 1
299 1 . . . . . 2.5 1.8 2.9 1 1
300 1 . . . . . 4.5 2.3 6.5 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 3.5 2.3 4.0 1 1
303 1 . . . . . 4.5 2.3 6.5 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 3.5 2.3 4.0 1 1
306 1 . . . . . 4.5 2.3 7.0 1 1
307 1 . . . . . 4.5 2.3 6.5 1 1
308 1 . . . . . 4.5 2.3 6.5 1 1
309 1 . . . . . 4.0 2.3 5.0 1 1
310 1 . . . . . 4.5 2.3 6.5 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 5.5 1 1
313 1 . . . . . 3.5 2.3 4.5 1 1
314 1 . . . . . 2.5 1.8 2.9 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 4.5 2.3 6.5 1 1
318 1 . . . . . 4.5 2.3 6.5 1 1
319 1 . . . . . 4.5 2.3 7.0 1 1
320 1 . . . . . 4.5 2.3 6.5 1 1
321 1 . . . . . 4.5 2.3 7.0 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 4.5 2.3 6.5 1 1
324 1 . . . . . 2.5 1.8 3.4 1 1
325 1 . . . . . 2.5 1.8 3.4 1 1
326 1 . . . . . 2.5 1.8 3.4 1 1
327 1 . . . . . 2.5 1.8 2.9 1 1
328 1 . . . . . 4.5 2.3 6.5 1 1
329 1 . . . . . 4.5 2.3 7.0 1 1
330 1 . . . . . 4.5 2.3 6.5 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 3.5 2.3 4.0 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 4.5 2.3 7.0 1 1
335 1 . . . . . 2.5 1.8 3.4 1 1
336 1 . . . . . 2.5 1.8 2.9 1 1
337 1 . . . . . 4.5 2.3 6.5 1 1
338 1 . . . . . 4.0 1.8 5.5 1 1
339 1 . . . . . 3.5 2.8 3.9 1 1
340 1 . . . . . 3.5 2.3 4.0 1 1
341 1 . . . . . 3.5 2.3 4.0 1 1
342 1 . . . . . 3.5 2.3 4.5 1 1
343 1 . . . . . 4.5 2.3 7.0 1 1
344 1 . . . . . 4.5 2.3 7.5 1 1
345 1 . . . . . 2.5 1.8 3.4 1 1
346 1 . . . . . 2.5 1.8 2.9 1 1
347 1 . . . . . 4.5 2.3 7.0 1 1
348 1 . . . . . 4.5 2.3 7.0 1 1
349 1 . . . . . 4.5 2.3 6.5 1 1
350 1 . . . . . 4.5 2.3 6.5 1 1
351 1 . . . . . 4.5 2.3 6.5 1 1
352 1 . . . . . 4.5 2.3 7.0 1 1
353 1 . . . . . 4.5 2.3 7.0 1 1
354 1 . . . . . 3.5 2.3 4.0 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 4.5 2.3 7.0 1 1
357 1 . . . . . 4.5 2.3 7.0 1 1
358 1 . . . . . 4.5 2.3 7.0 1 1
359 1 . . . . . 4.5 2.3 7.0 1 1
360 1 . . . . . 3.5 2.3 4.5 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.5 2.3 6.5 1 1
363 1 . . . . . 4.5 2.3 6.5 1 1
364 1 . . . . . 4.5 2.3 6.5 1 1
365 1 . . . . . 4.5 2.3 6.5 1 1
366 1 . . . . . 2.5 2.3 2.9 1 1
367 1 . . . . . 4.0 1.8 5.0 1 1
368 1 . . . . . 4.5 2.3 6.5 1 1
369 1 . . . . . 3.5 2.3 4.0 1 1
370 1 . . . . . 4.5 2.3 6.5 1 1
371 1 . . . . . 4.5 2.3 7.0 1 1
372 1 . . . . . 4.5 2.3 7.0 1 1
373 1 . . . . . 4.5 2.3 7.0 1 1
374 1 . . . . . 3.5 2.3 4.5 1 1
375 1 . . . . . 4.0 1.8 5.0 1 1
376 1 . . . . . 4.5 2.3 6.5 1 1
377 1 . . . . . 4.5 2.3 6.5 1 1
378 1 . . . . . 2.5 1.8 2.9 1 1
379 1 . . . . . 4.5 2.3 7.0 1 1
380 1 . . . . . 4.0 1.8 5.0 1 1
381 1 . . . . . 4.5 2.3 6.5 1 1
382 1 . . . . . 4.5 2.3 6.5 1 1
383 1 . . . . . 4.5 2.3 7.0 1 1
384 1 . . . . . 3.5 2.3 4.0 1 1
385 1 . . . . . 4.5 2.3 6.5 1 1
386 1 . . . . . 4.5 2.3 6.5 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 2.5 1.8 3.4 1 1
389 1 . . . . . 4.5 2.3 6.5 1 1
390 1 . . . . . 4.5 2.3 6.5 1 1
391 1 . . . . . 4.5 2.3 7.0 1 1
392 1 . . . . . 4.5 2.3 7.0 1 1
393 1 . . . . . 2.5 1.8 2.9 1 1
394 1 . . . . . 4.5 2.3 6.5 1 1
395 1 . . . . . 4.5 2.3 7.0 1 1
396 1 . . . . . 4.5 2.3 6.5 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 4.5 2.3 7.0 1 1
399 1 . . . . . 2.5 1.8 3.4 1 1
400 1 . . . . . 2.5 1.8 2.9 1 1
401 1 . . . . . 4.5 2.3 6.5 1 1
402 1 . . . . . 4.5 2.3 6.5 1 1
403 1 . . . . . 4.5 2.3 6.5 1 1
404 1 . . . . . 4.5 2.3 6.5 1 1
405 1 . . . . . 4.5 2.3 6.5 1 1
406 1 . . . . . 4.5 2.3 7.0 1 1
407 1 . . . . . 3.5 2.3 4.0 1 1
408 1 . . . . . 4.5 2.3 6.5 1 1
409 1 . . . . . 3.5 2.3 4.0 1 1
410 1 . . . . . 2.5 1.8 3.4 1 1
411 1 . . . . . 4.0 1.8 5.5 1 1
412 1 . . . . . 4.5 2.3 7.0 1 1
413 1 . . . . . 4.5 2.3 7.0 1 1
414 1 . . . . . 3.5 2.3 5.0 1 1
415 1 . . . . . 3.5 2.3 4.0 1 1
416 1 . . . . . 2.5 1.8 2.9 1 1
417 1 . . . . . 3.0 2.3 3.5 1 1
418 1 . . . . . 4.5 2.3 6.5 1 1
419 1 . . . . . 4.0 1.8 5.0 1 1
420 1 . . . . . 2.5 2.3 2.9 1 1
421 1 . . . . . 4.5 2.3 6.5 1 1
422 1 . . . . . 4.5 2.3 6.5 1 1
423 1 . . . . . . 2.3 4.0 1 1
424 1 . . . . . 3.5 2.3 4.0 1 1
425 1 . . . . . 4.5 2.3 6.5 1 1
426 1 . . . . . 4.5 2.3 6.5 1 1
427 1 . . . . . 4.5 2.3 6.5 1 1
428 1 . . . . . 4.5 2.3 6.5 1 1
429 1 . . . . . 4.5 2.3 6.5 1 1
430 1 . . . . . 2.5 1.8 3.4 1 1
431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 3.5 2.3 4.5 1 1
434 1 . . . . . 3.5 2.3 4.0 1 1
435 1 . . . . . 4.5 2.3 5.0 1 1
436 1 . . . . . 4.5 2.3 5.0 1 1
437 1 . . . . . 4.0 1.8 5.0 1 1
438 1 . . . . . 4.5 2.3 6.5 1 1
439 1 . . . . . 4.5 2.3 6.5 1 1
440 1 . . . . . 4.0 1.8 5.0 1 1
441 1 . . . . . 4.5 2.3 6.5 1 1
442 1 . . . . . 4.5 2.3 6.5 1 1
443 1 . . . . . 4.5 2.3 6.5 1 1
444 1 . . . . . 4.5 2.3 6.5 1 1
445 1 . . . . . 3.5 2.3 4.0 1 1
446 1 . . . . . 2.5 1.8 2.9 1 1
447 1 . . . . . 4.0 1.8 5.0 1 1
448 1 . . . . . 4.0 1.8 5.0 1 1
449 1 . . . . . 4.5 2.3 6.5 1 1
450 1 . . . . . 3.5 2.3 4.5 1 1
451 1 . . . . . 2.5 1.8 2.9 1 1
452 1 . . . . . 3.5 2.3 4.0 1 1
453 1 . . . . . 4.5 2.3 6.5 1 1
454 1 . . . . . 4.5 2.3 6.5 1 1
455 1 . . . . . 3.5 2.3 4.5 1 1
456 1 . . . . . 2.5 1.8 2.9 1 1
457 1 . . . . . 4.5 2.3 6.5 1 1
458 1 . . . . . 4.5 2.3 6.5 1 1
459 1 . . . . . 4.5 2.3 7.0 1 1
460 1 . . . . . 4.5 2.3 6.5 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 3.5 2.3 4.0 1 1
463 1 . . . . . 4.5 2.3 6.5 1 1
464 1 . . . . . 4.5 2.3 6.5 1 1
465 1 . . . . . 4.5 2.3 6.5 1 1
466 1 . . . . . 4.5 2.3 6.5 1 1
467 1 . . . . . 4.0 2.8 5.0 1 1
468 1 . . . . . 4.5 2.3 6.5 1 1
469 1 . . . . . 2.5 1.8 3.4 1 1
470 1 . . . . . 4.5 2.3 6.5 1 1
471 1 . . . . . 4.5 2.3 6.5 1 1
472 1 . . . . . 4.5 2.3 7.0 1 1
473 1 . . . . . 2.5 1.8 3.4 1 1
474 1 . . . . . 2.5 1.8 2.9 1 1
475 1 . . . . . 3.5 2.3 4.5 1 1
476 1 . . . . . 4.5 2.3 6.5 1 1
477 1 . . . . . 4.5 2.3 6.5 1 1
478 1 . . . . . 2.5 1.8 3.4 1 1
479 1 . . . . . 4.0 1.8 5.0 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
481 1 . . . . . 3.5 2.3 5.0 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 4.5 2.3 6.5 1 1
484 1 . . . . . 3.5 2.3 4.0 1 1
485 1 . . . . . 4.5 2.3 6.5 1 1
486 1 . . . . . 2.5 1.8 2.9 1 1
487 1 . . . . . 4.5 2.3 6.5 1 1
488 1 . . . . . 4.5 2.3 6.5 1 1
489 1 . . . . . 4.5 2.3 6.5 1 1
490 1 . . . . . 4.5 2.3 6.5 1 1
491 1 . . . . . 4.5 2.3 6.5 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 4.5 2.3 6.5 1 1
494 1 . . . . . 2.5 1.8 3.4 1 1
495 1 . . . . . 4.5 2.3 7.0 1 1
496 1 . . . . . 4.0 1.8 5.0 1 1
497 1 . . . . . 4.5 2.3 6.5 1 1
498 1 . . . . . 4.5 2.3 7.0 1 1
499 1 . . . . . 4.5 2.3 6.5 1 1
500 1 . . . . . 3.5 2.3 4.0 1 1
501 1 . . . . . 3.5 2.3 4.0 1 1
502 1 . . . . . 2.5 1.8 3.4 1 1
503 1 . . . . . 4.5 2.3 6.5 1 1
504 1 . . . . . 4.5 2.3 6.5 1 1
505 1 . . . . . 2.5 1.8 2.9 1 1
506 1 . . . . . 4.5 2.3 6.5 1 1
507 1 . . . . . 4.5 2.3 7.0 1 1
508 1 . . . . . 4.5 2.3 6.5 1 1
509 1 . . . . . 4.5 2.3 6.5 1 1
510 1 . . . . . 4.5 2.3 6.5 1 1
511 1 . . . . . 4.5 2.3 7.0 1 1
512 1 . . . . . 4.5 2.3 6.5 1 1
513 1 . . . . . 4.5 2.3 6.5 1 1
514 1 . . . . . 4.5 2.3 6.5 1 1
515 1 . . . . . 4.0 1.8 5.0 1 1
516 1 . . . . . 4.0 1.8 5.0 1 1
517 1 . . . . . 4.5 2.3 6.5 1 1
518 1 . . . . . 4.5 2.3 6.5 1 1
519 1 . . . . . 4.5 2.3 6.5 1 1
520 1 . . . . . 2.5 1.8 2.9 1 1
521 1 . . . . . 4.0 1.8 5.0 1 1
522 1 . . . . . 4.5 2.3 6.5 1 1
523 1 . . . . . 4.0 1.8 5.0 1 1
524 1 . . . . . 4.0 1.8 5.0 1 1
525 1 . . . . . 3.5 2.3 4.5 1 1
526 1 . . . . . 4.0 1.8 5.5 1 1
527 1 . . . . . 2.5 1.8 2.9 1 1
528 1 . . . . . 3.0 2.3 3.4 1 1
529 1 . . . . . 4.5 2.3 6.5 1 1
530 1 . . . . . 4.0 2.8 4.4 1 1
531 1 . . . . . 4.5 2.3 5.5 1 1
532 1 . . . . . 3.5 2.3 4.0 1 1
533 1 . . . . . 3.5 2.3 4.0 1 1
534 1 . . . . . 2.5 1.8 3.4 1 1
535 1 . . . . . 4.5 2.3 6.5 1 1
536 1 . . . . . 4.5 2.3 6.5 1 1
537 1 . . . . . 4.0 2.8 4.5 1 1
538 1 . . . . . 4.0 2.3 5.0 1 1
539 1 . . . . . 3.5 2.3 4.5 1 1
540 1 . . . . . 4.0 1.8 6.0 1 1
541 1 . . . . . 4.5 2.3 7.0 1 1
542 1 . . . . . 4.5 2.3 7.0 1 1
543 1 . . . . . 4.5 2.3 7.0 1 1
544 1 . . . . . 4.5 2.3 7.0 1 1
545 1 . . . . . 4.5 2.3 7.0 1 1
546 1 . . . . . 4.5 2.3 7.0 1 1
547 1 . . . . . 4.5 2.3 7.0 1 1
548 1 . . . . . 3.5 2.3 4.5 1 1
549 1 . . . . . 4.5 2.3 7.0 1 1
550 1 . . . . . 3.5 2.3 5.0 1 1
551 1 . . . . . 4.5 2.3 7.0 1 1
552 1 . . . . . 4.5 2.3 7.0 1 1
553 1 . . . . . 2.5 1.8 3.4 1 1
554 1 . . . . . 3.5 2.3 4.5 1 1
555 1 . . . . . 3.5 2.3 4.0 1 1
556 1 . . . . . 4.5 2.3 7.0 1 1
557 1 . . . . . 4.5 2.3 6.5 1 1
558 1 . . . . . 4.5 2.3 7.0 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 3.5 2.3 4.0 1 1
561 1 . . . . . 4.0 1.8 5.0 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 3.5 2.3 4.5 1 1
564 1 . . . . . 2.5 1.8 3.9 1 1
565 1 . . . . . 3.5 2.3 4.5 1 1
566 1 . . . . . 2.5 1.8 3.4 1 1
567 1 . . . . . 2.5 1.8 2.9 1 1
568 1 . . . . . 4.5 2.3 7.0 1 1
569 1 . . . . . 4.5 2.3 6.5 1 1
570 1 . . . . . 3.5 2.3 4.0 1 1
571 1 . . . . . 4.5 2.3 7.0 1 1
572 1 . . . . . 2.5 1.8 3.4 1 1
573 1 . . . . . 4.5 2.3 7.0 1 1
574 1 . . . . . 3.5 2.3 4.5 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . . 2.3 4.0 1 1
577 1 . . . . . 4.5 2.3 6.5 1 1
578 1 . . . . . 4.5 2.3 6.5 1 1
579 1 . . . . . 3.5 2.3 4.0 1 1
580 1 . . . . . 3.5 2.3 4.0 1 1
581 1 . . . . . 4.5 2.3 6.5 1 1
582 1 . . . . . 2.5 1.8 3.4 1 1
583 1 . . . . . 3.5 2.8 4.4 1 1
584 1 . . . . . 4.5 2.3 7.0 1 1
585 1 . . . . . 4.5 2.3 7.0 1 1
586 1 . . . . . 4.5 2.3 7.0 1 1
587 1 . . . . . 4.5 2.3 7.0 1 1
588 1 . . . . . 3.5 2.3 4.0 1 1
589 1 . . . . . 4.5 2.3 7.0 1 1
590 1 . . . . . 2.5 1.8 2.9 1 1
591 1 . . . . . 3.5 2.3 4.0 1 1
592 1 . . . . . 4.5 2.3 6.5 1 1
593 1 . . . . . 4.5 2.3 7.0 1 1
594 1 . . . . . 3.5 2.3 4.0 1 1
595 1 . . . . . 4.0 1.8 5.0 1 1
596 1 . . . . . 4.5 2.3 6.5 1 1
597 1 . . . . . 4.5 2.3 6.5 1 1
598 1 . . . . . 4.5 2.3 6.5 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 4.5 2.3 6.5 1 1
601 1 . . . . . 4.0 1.8 5.0 1 1
602 1 . . . . . 4.5 2.3 6.5 1 1
603 1 . . . . . 4.5 2.3 6.5 1 1
604 1 . . . . . 4.5 2.3 6.5 1 1
605 1 . . . . . 4.5 2.3 5.0 1 1
606 1 . . . . . 3.5 2.3 4.5 1 1
607 1 . . . . . 2.5 1.8 2.9 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 4.5 2.3 6.5 1 1
610 1 . . . . . 3.5 2.3 4.0 1 1
611 1 . . . . . 4.0 1.8 5.5 1 1
612 1 . . . . . 4.0 2.8 4.5 1 1
613 1 . . . . . 3.5 2.3 4.0 1 1
614 1 . . . . . 4.5 2.3 6.5 1 1
615 1 . . . . . 3.5 2.3 4.0 1 1
616 1 . . . . . 3.5 2.3 4.0 1 1
617 1 . . . . . 4.5 2.3 6.5 1 1
618 1 . . . . . 4.0 1.8 5.0 1 1
619 1 . . . . . 3.5 2.3 4.0 1 1
620 1 . . . . . 4.5 2.3 7.0 1 1
621 1 . . . . . 3.5 2.3 4.0 1 1
622 1 . . . . . 4.5 2.3 6.5 1 1
623 1 . . . . . 3.5 2.3 4.0 1 1
624 1 . . . . . 4.5 2.3 6.5 1 1
625 1 . . . . . 4.5 2.3 6.5 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 2.5 1.8 2.9 1 1
628 1 . . . . . 4.5 2.3 6.5 1 1
629 1 . . . . . 4.5 2.3 6.5 1 1
630 1 . . . . . 4.0 1.8 5.0 1 1
631 1 . . . . . 4.5 2.3 6.5 1 1
632 1 . . . . . 4.5 2.3 6.5 1 1
633 1 . . . . . 4.5 2.3 6.5 1 1
634 1 . . . . . 4.0 1.8 5.0 1 1
635 1 . . . . . 4.0 1.8 5.0 1 1
636 1 . . . . . 2.5 1.8 2.9 1 1
637 1 . . . . . 3.5 2.3 4.0 1 1
638 1 . . . . . 3.5 2.3 4.5 1 1
639 1 . . . . . 3.5 2.3 4.0 1 1
640 1 . . . . . 4.5 2.3 6.5 1 1
641 1 . . . . . 4.5 2.3 6.5 1 1
642 1 . . . . . 4.5 2.3 6.5 1 1
643 1 . . . . . 4.5 2.3 6.5 1 1
644 1 . . . . . 4.5 2.3 6.5 1 1
645 1 . . . . . 4.5 2.3 6.5 1 1
646 1 . . . . . 4.5 2.3 6.5 1 1
647 1 . . . . . 4.5 2.3 6.5 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 4.5 2.3 6.5 1 1
650 1 . . . . . 4.5 2.3 6.5 1 1
651 1 . . . . . 2.5 1.8 3.4 1 1
652 1 . . . . . 3.5 2.3 4.5 1 1
653 1 . . . . . 4.5 2.3 7.0 1 1
654 1 . . . . . 2.5 1.8 2.9 1 1
655 1 . . . . . 3.5 2.3 4.5 1 1
656 1 . . . . . 4.5 2.3 6.5 1 1
657 1 . . . . . 4.0 1.8 5.0 1 1
658 1 . . . . . 2.5 1.8 2.9 1 1
659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 4.5 2.3 6.5 1 1
661 1 . . . . . 4.5 2.3 6.5 1 1
662 1 . . . . . 3.5 2.3 4.0 1 1
663 1 . . . . . 3.5 2.3 4.0 1 1
664 1 . . . . . 3.5 2.3 4.0 1 1
665 1 . . . . . 4.5 2.3 6.5 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 4.0 1.8 5.0 1 1
668 1 . . . . . 3.5 2.3 4.0 1 1
669 1 . . . . . 3.5 2.3 4.5 1 1
670 1 . . . . . 4.0 2.8 4.5 1 1
671 1 . . . . . 3.5 2.3 4.0 1 1
672 1 . . . . . 4.5 2.3 7.0 1 1
673 1 . . . . . 4.5 2.3 6.5 1 1
674 1 . . . . . 4.5 2.3 6.5 1 1
675 1 . . . . . 4.0 1.8 5.0 1 1
676 1 . . . . . 4.5 2.3 6.5 1 1
677 1 . . . . . 2.5 1.8 3.4 1 1
678 1 . . . . . 3.5 2.3 4.5 1 1
679 1 . . . . . 4.5 2.3 6.5 1 1
680 1 . . . . . 4.5 2.3 6.5 1 1
681 1 . . . . . 4.5 2.3 6.5 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 4.0 1.8 5.0 1 1
685 1 . . . . . 4.5 2.3 6.5 1 1
686 1 . . . . . 4.0 1.8 5.5 1 1
687 1 . . . . . 4.5 2.3 6.5 1 1
688 1 . . . . . 4.5 2.3 6.5 1 1
689 1 . . . . . 4.5 2.3 6.5 1 1
690 1 . . . . . 2.5 1.8 2.9 1 1
691 1 . . . . . 2.5 1.8 2.9 1 1
692 1 . . . . . 4.5 2.3 6.5 1 1
693 1 . . . . . 4.5 2.3 6.5 1 1
694 1 . . . . . 4.5 2.3 6.5 1 1
695 1 . . . . . 4.5 2.3 6.5 1 1
696 1 . . . . . 4.5 2.3 6.5 1 1
697 1 . . . . . 4.5 2.3 6.5 1 1
698 1 . . . . . 4.5 2.3 7.0 1 1
699 1 . . . . . 4.5 2.3 6.5 1 1
700 1 . . . . . 4.5 2.3 6.5 1 1
701 1 . . . . . 4.5 2.3 6.5 1 1
702 1 . . . . . 4.5 2.3 6.5 1 1
703 1 . . . . . 4.5 2.3 6.5 1 1
704 1 . . . . . 4.5 2.3 6.5 1 1
705 1 . . . . . 2.5 2.3 2.9 1 1
706 1 . . . . . 4.5 2.3 6.5 1 1
707 1 . . . . . 3.5 2.3 4.0 1 1
708 1 . . . . . 4.5 2.3 6.5 1 1
709 1 . . . . . 4.5 2.3 6.5 1 1
710 1 . . . . . 4.5 2.3 6.5 1 1
711 1 . . . . . 4.5 2.3 6.5 1 1
712 1 . . . . . 4.5 2.3 6.5 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 4.5 2.3 6.5 1 1
715 1 . . . . . 4.5 2.3 6.5 1 1
716 1 . . . . . 4.5 2.3 6.5 1 1
717 1 . . . . . 4.5 2.3 6.5 1 1
718 1 . . . . . 4.5 2.3 6.5 1 1
719 1 . . . . . 4.5 2.3 6.5 1 1
720 1 . . . . . 3.5 2.3 4.0 1 1
721 1 . . . . . 4.5 2.3 6.5 1 1
722 1 . . . . . 4.5 2.3 6.5 1 1
723 1 . . . . . 3.5 2.3 4.0 1 1
724 1 . . . . . 4.5 2.3 6.5 1 1
725 1 . . . . . 4.5 2.3 6.5 1 1
726 1 . . . . . 4.5 2.3 6.5 1 1
727 1 . . . . . 4.5 2.3 7.0 1 1
728 1 . . . . . 4.5 2.3 6.5 1 1
729 1 . . . . . 4.5 2.3 6.5 1 1
730 1 . . . . . 4.5 2.3 6.5 1 1
731 1 . . . . . 4.5 2.3 6.5 1 1
732 1 . . . . . 4.5 2.3 7.0 1 1
733 1 . . . . . 3.5 2.3 4.0 1 1
734 1 . . . . . 3.5 2.3 4.0 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 2.5 1.3 3.5 1 1
737 1 . . . . . 3.5 2.3 4.0 1 1
738 1 . . . . . 4.5 2.3 6.5 1 1
739 1 . . . . . 4.5 2.3 6.5 1 1
740 1 . . . . . 4.5 2.3 6.5 1 1
741 1 . . . . . 4.5 2.3 6.5 1 1
742 1 . . . . . 4.5 2.3 6.5 1 1
743 1 . . . . . 4.5 2.3 5.0 1 1
744 1 . . . . . 4.5 2.3 6.5 1 1
745 1 . . . . . 4.5 2.3 6.5 1 1
746 1 . . . . . 4.5 2.3 6.5 1 1
747 1 . . . . . 4.5 2.3 6.5 1 1
748 1 . . . . . 4.5 2.3 6.5 1 1
749 1 . . . . . 4.5 2.3 6.5 1 1
750 1 . . . . . 2.5 1.8 3.4 1 1
751 1 . . . . . 4.5 2.3 7.0 1 1
752 1 . . . . . 4.5 2.3 7.0 1 1
753 1 . . . . . 4.5 2.3 7.0 1 1
754 1 . . . . . 3.5 2.8 4.4 1 1
755 1 . . . . . 4.5 2.3 7.0 1 1
756 1 . . . . . 4.5 2.3 6.5 1 1
757 1 . . . . . 4.5 2.3 6.5 1 1
758 1 . . . . . 4.5 2.3 6.5 1 1
759 1 . . . . . 3.5 2.3 4.5 1 1
760 1 . . . . . 2.5 1.8 3.4 1 1
761 1 . . . . . 3.5 2.3 4.0 1 1
762 1 . . . . . 4.5 2.3 6.5 1 1
763 1 . . . . . 4.5 2.3 6.5 1 1
764 1 . . . . . 4.5 2.3 6.5 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 3.5 2.3 4.0 1 1
767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 4.5 2.3 6.5 1 1
769 1 . . . . . 4.5 2.3 6.5 1 1
770 1 . . . . . 4.5 2.3 6.5 1 1
771 1 . . . . . 4.5 2.3 6.5 1 1
772 1 . . . . . 4.0 2.8 4.5 1 1
773 1 . . . . . 4.5 2.3 6.5 1 1
774 1 . . . . . 4.0 1.8 5.0 1 1
775 1 . . . . . 4.5 2.3 6.5 1 1
776 1 . . . . . 4.5 2.3 6.5 1 1
777 1 . . . . . 3.5 2.3 4.0 1 1
778 1 . . . . . 4.5 2.3 6.5 1 1
779 1 . . . . . 4.5 2.3 6.5 1 1
780 1 . . . . . 4.5 2.3 6.5 1 1
781 1 . . . . . 4.5 2.3 6.5 1 1
782 1 . . . . . 4.5 2.3 6.5 1 1
783 1 . . . . . 4.5 2.3 6.5 1 1
784 1 . . . . . 4.5 2.3 6.5 1 1
785 1 . . . . . 4.5 2.3 6.5 1 1
786 1 . . . . . 4.5 2.3 6.5 1 1
787 1 . . . . . 3.5 2.3 4.0 1 1
788 1 . . . . . 4.5 2.3 6.5 1 1
789 1 . . . . . 3.5 2.3 4.0 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 4.0 1.8 5.5 1 1
793 1 . . . . . 4.5 2.3 7.0 1 1
794 1 . . . . . 4.5 2.3 6.5 1 1
795 1 . . . . . 4.5 2.3 6.5 1 1
796 1 . . . . . 3.5 2.3 4.0 1 1
797 1 . . . . . 4.0 1.8 5.0 1 1
798 1 . . . . . 3.5 2.3 4.5 1 1
799 1 . . . . . 4.5 2.3 7.0 1 1
800 1 . . . . . 4.5 2.3 6.5 1 1
801 1 . . . . . 4.5 2.3 6.5 1 1
802 1 . . . . . 3.5 2.3 4.0 1 1
803 1 . . . . . 4.5 2.3 6.5 1 1
804 1 . . . . . 3.5 2.3 4.0 1 1
805 1 . . . . . 4.5 2.3 6.5 1 1
806 1 . . . . . 3.5 2.3 4.0 1 1
807 1 . . . . . 4.5 2.3 6.5 1 1
808 1 . . . . . 4.5 2.3 6.5 1 1
809 1 . . . . . 4.5 2.3 6.5 1 1
810 1 . . . . . 4.5 2.3 6.5 1 1
811 1 . . . . . 4.5 2.3 6.5 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.5 2.3 6.5 1 1
814 1 . . . . . 4.5 2.3 7.0 1 1
815 1 . . . . . 4.5 2.3 7.0 1 1
816 1 . . . . . 4.5 2.3 6.5 1 1
817 1 . . . . . 4.5 2.3 6.5 1 1
818 1 . . . . . 4.5 2.3 6.5 1 1
819 1 . . . . . 4.5 2.3 6.5 1 1
820 1 . . . . . 4.5 2.3 5.0 1 1
821 1 . . . . . 4.5 2.3 6.5 1 1
822 1 . . . . . 4.5 2.3 7.0 1 1
823 1 . . . . . 3.5 2.3 4.0 1 1
824 1 . . . . . 4.5 2.3 6.5 1 1
825 1 . . . . . 4.5 2.3 6.5 1 1
826 1 . . . . . 4.5 2.3 6.5 1 1
827 1 . . . . . 4.5 2.3 7.0 1 1
828 1 . . . . . 3.5 2.3 4.0 1 1
829 1 . . . . . 2.5 1.8 2.9 1 1
830 1 . . . . . 3.5 2.3 4.0 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 4.5 2.3 6.5 1 1
833 1 . . . . . 4.5 2.3 6.5 1 1
834 1 . . . . . 4.5 2.3 6.5 1 1
835 1 . . . . . 4.5 2.3 7.0 1 1
836 1 . . . . . 4.5 2.3 6.5 1 1
837 1 . . . . . 4.5 2.3 6.5 1 1
838 1 . . . . . 4.5 2.3 6.5 1 1
839 1 . . . . . 3.5 2.3 4.0 1 1
840 1 . . . . . 2.5 1.8 3.4 1 1
841 1 . . . . . 3.5 2.3 4.5 1 1
842 1 . . . . . 4.5 2.3 7.0 1 1
843 1 . . . . . 4.5 2.3 6.5 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 4.5 2.3 6.5 1 1
846 1 . . . . . 2.5 1.8 2.9 1 1
847 1 . . . . . 3.5 2.3 4.0 1 1
848 1 . . . . . 2.5 1.8 2.9 1 1
849 1 . . . . . 4.5 2.3 7.0 1 1
850 1 . . . . . 3.5 2.3 4.0 1 1
851 1 . . . . . 4.5 2.3 6.5 1 1
852 1 . . . . . 4.5 2.3 6.5 1 1
853 1 . . . . . 4.5 2.3 6.5 1 1
854 1 . . . . . 4.0 1.8 5.0 1 1
855 1 . . . . . . 1.8 2.9 1 1
856 1 . . . . . 4.5 2.3 4.5 1 1
857 1 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 4.5 2.3 6.5 1 1
859 1 . . . . . 4.5 2.3 7.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.5 2.3 6.5 1 1
862 1 . . . . . 4.5 2.3 6.5 1 1
863 1 . . . . . 4.5 2.3 6.5 1 1
864 1 . . . . . 3.5 2.8 4.4 1 1
865 1 . . . . . 4.5 2.3 6.5 1 1
866 1 . . . . . 4.5 2.3 6.5 1 1
867 1 . . . . . 4.0 1.8 5.5 1 1
868 1 . . . . . 3.5 2.3 4.0 1 1
869 1 . . . . . 4.5 2.3 6.5 1 1
870 1 . . . . . 4.5 2.3 7.0 1 1
871 1 . . . . . 4.5 2.3 7.0 1 1
872 1 . . . . . 4.5 2.3 7.5 1 1
873 1 . . . . . 4.5 2.3 7.0 1 1
874 1 . . . . . 3.5 2.3 4.5 1 1
875 1 . . . . . 2.5 1.8 3.9 1 1
876 1 . . . . . 2.5 1.8 3.4 1 1
877 1 . . . . . 4.5 2.3 7.0 1 1
878 1 . . . . . 4.5 2.3 7.0 1 1
879 1 . . . . . 3.5 2.3 4.5 1 1
880 1 . . . . . 2.5 1.8 3.4 1 1
881 1 . . . . . 3.5 2.3 4.5 1 1
882 1 . . . . . 3.5 2.3 4.5 1 1
883 1 . . . . . 3.5 2.3 4.0 1 1
884 1 . . . . . 4.5 2.3 6.5 1 1
885 1 . . . . . 4.5 2.3 6.5 1 1
886 1 . . . . . 4.5 2.3 6.5 1 1
887 1 . . . . . 4.5 2.3 7.0 1 1
888 1 . . . . . 4.5 2.3 6.5 1 1
889 1 . . . . . 4.5 2.3 6.5 1 1
890 1 . . . . . 2.5 1.8 3.4 1 1
891 1 . . . . . 2.5 1.8 2.9 1 1
892 1 . . . . . 3.5 2.3 4.0 1 1
893 1 . . . . . 4.5 2.3 6.5 1 1
894 1 . . . . . 4.5 2.3 6.5 1 1
895 1 . . . . . 3.5 2.3 5.0 1 1
896 1 . . . . . 4.5 2.3 7.0 1 1
897 1 . . . . . 4.5 2.3 7.5 1 1
898 1 . . . . . 4.0 1.8 5.5 1 1
899 1 . . . . . 4.5 2.3 7.0 1 1
900 1 . . . . . 4.5 2.3 7.0 1 1
901 1 . . . . . 4.5 2.3 7.0 1 1
902 1 . . . . . 3.5 2.3 5.0 1 1
903 1 . . . . . 4.5 2.3 5.5 1 1
904 1 . . . . . 2.5 1.8 3.4 1 1
905 1 . . . . . 3.5 2.3 4.5 1 1
906 1 . . . . . 2.5 1.8 3.4 1 1
907 1 . . . . . 4.5 2.3 7.0 1 1
908 1 . . . . . 4.5 2.3 7.0 1 1
909 1 . . . . . 4.5 2.3 7.0 1 1
910 1 . . . . . 4.5 2.3 7.0 1 1
911 1 . . . . . 4.5 2.3 7.0 1 1
912 1 . . . . . 4.5 2.3 7.5 1 1
913 1 . . . . . 4.5 2.3 6.5 1 1
914 1 . . . . . 4.5 2.3 6.5 1 1
915 1 . . . . . 4.5 2.3 6.5 1 1
916 1 . . . . . 4.5 2.3 6.5 1 1
917 1 . . . . . 4.5 2.3 6.5 1 1
918 1 . . . . . 4.5 2.3 6.5 1 1
919 1 . . . . . 3.5 2.3 4.0 1 1
920 1 . . . . . 2.5 1.8 3.4 1 1
921 1 . . . . . 2.5 1.8 3.4 1 1
922 1 . . . . . 3.5 2.3 4.0 1 1
923 1 . . . . . 4.5 2.3 6.5 1 1
924 1 . . . . . 4.5 2.3 6.5 1 1
925 1 . . . . . 4.5 2.3 6.5 1 1
926 1 . . . . . 4.5 2.3 6.5 1 1
927 1 . . . . . 4.5 2.3 7.0 1 1
928 1 . . . . . 4.5 2.3 6.5 1 1
929 1 . . . . . 4.5 2.3 6.5 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 3.5 2.3 4.5 1 1
932 1 . . . . . 3.5 2.3 4.0 1 1
933 1 . . . . . 4.5 2.3 6.5 1 1
934 1 . . . . . 4.5 2.3 6.5 1 1
935 1 . . . . . 3.5 2.3 4.0 1 1
936 1 . . . . . 4.0 1.8 5.5 1 1
937 1 . . . . . 3.5 2.3 4.5 1 1
938 1 . . . . . 2.5 1.8 2.9 1 1
939 1 . . . . . 4.5 2.3 6.5 1 1
940 1 . . . . . 4.5 2.3 6.5 1 1
941 1 . . . . . 4.5 2.3 6.5 1 1
942 1 . . . . . 4.5 2.3 6.5 1 1
943 1 . . . . . 4.5 2.3 6.5 1 1
944 1 . . . . . 3.5 2.3 4.5 1 1
945 1 . . . . . 4.5 2.3 7.0 1 1
946 1 . . . . . 3.5 2.3 4.5 1 1
947 1 . . . . . 4.5 2.3 7.0 1 1
948 1 . . . . . 3.0 2.3 3.5 1 1
949 1 . . . . . 4.5 2.3 6.5 1 1
950 1 . . . . . 2.5 1.8 3.4 1 1
951 1 . . . . . 2.5 1.8 2.9 1 1
952 1 . . . . . 3.5 2.3 4.0 1 1
953 1 . . . . . 3.5 2.3 4.0 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.5 2.3 6.5 1 1
956 1 . . . . . 4.5 2.3 6.5 1 1
957 1 . . . . . 4.5 2.3 5.0 1 1
958 1 . . . . . 4.5 2.3 6.5 1 1
959 1 . . . . . 4.5 2.3 6.5 1 1
960 1 . . . . . 4.5 2.3 6.5 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 4.5 2.3 7.0 1 1
963 1 . . . . . 4.0 1.8 5.5 1 1
964 1 . . . . . . 2.3 3.4 1 1
965 1 . . . . . 4.5 2.3 7.0 1 1
966 1 . . . . . 4.5 2.3 7.0 1 1
967 1 . . . . . 4.5 2.3 6.5 1 1
968 1 . . . . . 3.5 2.3 4.0 1 1
969 1 . . . . . 4.5 2.3 6.5 1 1
970 1 . . . . . 4.5 2.3 6.5 1 1
971 1 . . . . . 4.5 2.3 6.5 1 1
972 1 . . . . . 4.5 2.3 6.5 1 1
973 1 . . . . . 3.0 2.3 3.9 1 1
974 1 . . . . . 4.5 2.3 6.5 1 1
975 1 . . . . . 4.5 2.3 7.0 1 1
976 1 . . . . . 4.5 2.3 6.5 1 1
977 1 . . . . . 4.5 2.3 6.5 1 1
978 1 . . . . . 2.5 1.8 3.4 1 1
979 1 . . . . . 3.5 2.3 4.0 1 1
980 1 . . . . . 3.5 2.3 4.0 1 1
981 1 . . . . . 4.5 2.3 6.5 1 1
982 1 . . . . . 4.5 2.3 6.5 1 1
983 1 . . . . . 4.5 2.3 6.5 1 1
984 1 . . . . . 4.5 2.3 6.5 1 1
985 1 . . . . . 3.5 2.3 4.5 1 1
986 1 . . . . . 4.5 2.3 7.0 1 1
987 1 . . . . . 4.5 2.3 6.5 1 1
988 1 . . . . . 4.5 2.3 7.0 1 1
989 1 . . . . . 4.5 2.3 6.5 1 1
990 1 . . . . . 4.5 2.3 6.5 1 1
991 1 . . . . . 4.5 2.3 7.0 1 1
992 1 . . . . . 4.5 2.3 6.5 1 1
993 1 . . . . . 4.5 2.3 6.5 1 1
994 1 . . . . . 3.5 2.3 4.5 1 1
995 1 . . . . . 4.5 2.3 6.5 1 1
996 1 . . . . . 3.5 2.3 4.0 1 1
997 1 . . . . . 2.5 1.8 2.9 1 1
998 1 . . . . . 2.5 2.3 2.9 1 1
999 1 . . . . . 3.5 2.3 4.5 1 1
1000 1 . . . . . 4.5 2.3 6.5 1 1
1001 1 . . . . . 4.5 2.3 6.5 1 1
1002 1 . . . . . 4.5 2.3 6.5 1 1
1003 1 . . . . . 4.5 2.3 6.5 1 1
1004 1 . . . . . 4.5 2.3 6.5 1 1
1005 1 . . . . . 4.5 2.3 6.5 1 1
1006 1 . . . . . 4.5 2.3 6.5 1 1
1007 1 . . . . . 4.5 2.3 7.0 1 1
1008 1 . . . . . 4.5 2.3 6.5 1 1
1009 1 . . . . . 3.0 2.3 3.9 1 1
1010 1 . . . . . 3.5 2.3 4.5 1 1
1011 1 . . . . . 2.5 1.8 2.9 1 1
1012 1 . . . . . 3.5 2.3 4.0 1 1
1013 1 . . . . . 4.5 2.3 6.5 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 5.5 1 1
1016 1 . . . . . 2.5 1.8 2.9 1 1
1017 1 . . . . . 4.0 1.8 5.5 1 1
1018 1 . . . . . 4.5 2.3 6.5 1 1
1019 1 . . . . . 2.5 1.8 2.9 1 1
1020 1 . . . . . 2.5 1.8 2.9 1 1
1021 1 . . . . . 3.5 2.3 4.0 1 1
1022 1 . . . . . 4.5 2.3 6.5 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.5 2.3 7.0 1 1
1025 1 . . . . . 4.5 2.3 6.5 1 1
1026 1 . . . . . 3.5 2.3 4.0 1 1
1027 1 . . . . . 3.5 2.3 4.0 1 1
1028 1 . . . . . 3.5 2.3 4.5 1 1
1029 1 . . . . . 2.5 1.8 2.9 1 1
1030 1 . . . . . 2.5 1.8 2.9 1 1
1031 1 . . . . . 2.5 1.8 2.9 1 1
1032 1 . . . . . 4.5 2.3 6.5 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 4.5 2.3 6.5 1 1
1035 1 . . . . . 4.5 2.3 6.5 1 1
1036 1 . . . . . 3.5 2.3 4.0 1 1
1037 1 . . . . . 4.5 2.3 6.5 1 1
1038 1 . . . . . 3.5 2.3 4.0 1 1
1039 1 . . . . . 4.5 2.3 6.5 1 1
1040 1 . . . . . 3.5 2.3 4.0 1 1
1041 1 . . . . . 4.5 2.3 6.5 1 1
1042 1 . . . . . 3.5 2.3 4.0 1 1
1043 1 . . . . . 3.5 2.3 4.0 1 1
1044 1 . . . . . 2.5 1.8 3.4 1 1
1045 1 . . . . . 2.5 1.8 2.9 1 1
1046 1 . . . . . 4.5 2.3 6.5 1 1
1047 1 . . . . . 4.5 2.3 7.0 1 1
1048 1 . . . . . 4.5 2.3 6.5 1 1
1049 1 . . . . . 4.5 2.3 6.5 1 1
1050 1 . . . . . 4.5 2.3 6.5 1 1
1051 1 . . . . . 4.5 2.3 6.5 1 1
1052 1 . . . . . 4.0 1.8 5.5 1 1
1053 1 . . . . . 4.5 2.3 7.0 1 1
1054 1 . . . . . 3.5 2.3 4.0 1 1
1055 1 . . . . . 3.5 2.3 4.0 1 1
1056 1 . . . . . 4.0 1.8 5.5 1 1
1057 1 . . . . . 3.5 2.3 4.5 1 1
1058 1 . . . . . 2.5 1.8 2.9 1 1
1059 1 . . . . . 4.0 1.8 5.5 1 1
1060 1 . . . . . 3.5 2.3 4.5 1 1
1061 1 . . . . . 3.5 2.3 4.0 1 1
1062 1 . . . . . 4.5 2.3 6.5 1 1
1063 1 . . . . . 4.5 2.3 6.5 1 1
1064 1 . . . . . 4.5 2.3 7.0 1 1
1065 1 . . . . . 4.5 2.3 6.5 1 1
1066 1 . . . . . 2.5 1.8 3.4 1 1
1067 1 . . . . . . 2.3 3.9 1 1
1068 1 . . . . . 3.5 2.3 4.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.5 2.3 6.5 1 1
1071 1 . . . . . 3.5 2.3 4.0 1 1
1072 1 . . . . . 4.0 1.8 5.5 1 1
1073 1 . . . . . 4.5 2.3 6.5 1 1
1074 1 . . . . . 2.5 1.8 3.4 1 1
1075 1 . . . . . 2.5 1.8 3.4 1 1
1076 1 . . . . . 2.5 1.8 2.9 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 4.5 2.3 6.5 1 1
1079 1 . . . . . 4.5 2.3 7.0 1 1
1080 1 . . . . . 4.5 2.3 7.0 1 1
1081 1 . . . . . 2.5 1.8 3.4 1 1
1082 1 . . . . . 3.5 2.3 4.0 1 1
1083 1 . . . . . 3.5 2.3 4.0 1 1
1084 1 . . . . . 3.5 2.3 4.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 2.5 2.3 2.9 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.5 2.3 6.5 1 1
1089 1 . . . . . 4.0 2.8 5.0 1 1
1090 1 . . . . . 2.5 1.8 2.9 1 1
1091 1 . . . . . 4.5 2.3 6.5 1 1
1092 1 . . . . . 4.5 2.3 6.5 1 1
1093 1 . . . . . 2.5 1.8 2.9 1 1
1094 1 . . . . . 3.5 2.3 4.0 1 1
1095 1 . . . . . 3.5 2.3 4.0 1 1
1096 1 . . . . . 4.5 2.3 6.5 1 1
1097 1 . . . . . 4.5 2.3 6.5 1 1
1098 1 . . . . . 4.5 2.3 6.5 1 1
1099 1 . . . . . 3.5 2.3 4.0 1 1
1100 1 . . . . . 4.5 2.3 6.5 1 1
1101 1 . . . . . 2.5 1.8 2.9 1 1
1102 1 . . . . . 3.5 2.3 4.0 1 1
1103 1 . . . . . 4.5 2.3 6.5 1 1
1104 1 . . . . . 2.5 1.8 2.9 1 1
1105 1 . . . . . 4.5 2.3 6.5 1 1
1106 1 . . . . . 4.0 1.8 5.5 1 1
1107 1 . . . . . 4.5 2.3 6.5 1 1
1108 1 . . . . . 2.5 1.8 2.9 1 1
1109 1 . . . . . 4.5 2.3 6.5 1 1
1110 1 . . . . . 3.5 2.3 4.5 1 1
1111 1 . . . . . 4.5 2.3 6.5 1 1
1112 1 . . . . . 4.5 2.3 6.5 1 1
1113 1 . . . . . 2.5 1.8 3.4 1 1
1114 1 . . . . . 3.5 2.3 4.0 1 1
1115 1 . . . . . 4.5 2.3 6.5 1 1
1116 1 . . . . . 3.5 2.3 4.0 1 1
1117 1 . . . . . 4.5 2.3 6.5 1 1
1118 1 . . . . . 3.5 2.8 4.4 1 1
1119 1 . . . . . 2.5 1.8 2.9 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 3.5 2.3 4.0 1 1
1122 1 . . . . . 4.0 1.8 5.5 1 1
1123 1 . . . . . 4.5 2.3 7.0 1 1
1124 1 . . . . . 4.5 2.3 7.0 1 1
1125 1 . . . . . 4.0 1.8 5.5 1 1
1126 1 . . . . . 4.0 1.8 5.5 1 1
1127 1 . . . . . 4.5 2.3 7.0 1 1
1128 1 . . . . . 2.5 1.8 3.4 1 1
1129 1 . . . . . 2.5 1.8 2.9 1 1
1130 1 . . . . . 4.5 2.3 6.5 1 1
1131 1 . . . . . 3.5 2.3 4.0 1 1
1132 1 . . . . . 4.5 2.3 6.5 1 1
1133 1 . . . . . 3.5 2.3 4.0 1 1
1134 1 . . . . . 4.5 2.3 6.5 1 1
1135 1 . . . . . 4.5 2.3 6.5 1 1
1136 1 . . . . . 4.5 2.3 6.5 1 1
1137 1 . . . . . 4.5 2.3 6.5 1 1
1138 1 . . . . . 4.5 2.3 6.5 1 1
1139 1 . . . . . 2.5 1.8 3.4 1 1
1140 1 . . . . . 4.5 2.3 7.0 1 1
1141 1 . . . . . 4.0 1.8 5.5 1 1
1142 1 . . . . . 4.0 1.8 5.5 1 1
1143 1 . . . . . 4.5 2.3 7.0 1 1
1144 1 . . . . . 4.5 2.3 6.5 1 1
1145 1 . . . . . 2.5 1.8 2.9 1 1
1146 1 . . . . . 4.5 2.3 6.5 1 1
1147 1 . . . . . 4.5 2.3 6.5 1 1
1148 1 . . . . . 2.5 1.8 2.9 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 4.5 2.3 6.5 1 1
1151 1 . . . . . 4.5 2.3 6.5 1 1
1152 1 . . . . . 4.5 2.3 6.5 1 1
1153 1 . . . . . 4.5 2.3 6.5 1 1
1154 1 . . . . . 4.5 2.3 6.5 1 1
1155 1 . . . . . 3.5 2.3 4.0 1 1
1156 1 . . . . . 3.5 2.3 4.0 1 1
1157 1 . . . . . 4.5 2.3 6.5 1 1
1158 1 . . . . . 4.5 2.3 6.5 1 1
1159 1 . . . . . 4.5 2.3 6.5 1 1
1160 1 . . . . . 2.5 1.8 3.4 1 1
1161 1 . . . . . 4.5 2.3 6.5 1 1
1162 1 . . . . . 4.5 2.3 6.5 1 1
1163 1 . . . . . 2.5 1.8 2.9 1 1
1164 1 . . . . . 3.5 2.3 4.0 1 1
1165 1 . . . . . 2.5 1.8 2.9 1 1
1166 1 . . . . . 3.5 2.3 4.5 1 1
1167 1 . . . . . 4.0 2.8 4.5 1 1
1168 1 . . . . . 4.5 2.3 6.5 1 1
1169 1 . . . . . 4.5 2.3 6.5 1 1
1170 1 . . . . . 2.5 1.8 2.9 1 1
1171 1 . . . . . 4.5 2.3 6.5 1 1
1172 1 . . . . . 4.5 2.3 6.5 1 1
1173 1 . . . . . 4.5 2.3 6.5 1 1
1174 1 . . . . . 4.5 2.3 6.5 1 1
1175 1 . . . . . 3.5 2.3 4.0 1 1
1176 1 . . . . . 4.5 2.3 6.5 1 1
1177 1 . . . . . 3.5 2.3 4.0 1 1
1178 1 . . . . . 3.5 2.3 4.0 1 1
1179 1 . . . . . 3.5 2.3 4.0 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 4.5 2.3 6.5 1 1
1182 1 . . . . . 4.5 2.3 6.5 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 4.5 2.3 6.5 1 1
1186 1 . . . . . 4.5 2.3 7.0 1 1
1187 1 . . . . . 4.5 2.3 6.5 1 1
1188 1 . . . . . 4.5 2.3 6.5 1 1
1189 1 . . . . . 4.5 2.3 6.5 1 1
1190 1 . . . . . 3.0 2.3 3.6 1 1
1191 1 . . . . . 3.5 2.3 4.0 1 1
1192 1 . . . . . 2.5 1.8 2.9 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 3.5 2.8 4.4 1 1
1195 1 . . . . . 4.5 2.3 6.5 1 1
1196 1 . . . . . 4.5 2.3 6.5 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 2.5 1.8 2.9 1 1
1199 1 . . . . . 4.5 2.3 6.5 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.5 2.3 6.5 1 1
1202 1 . . . . . 4.5 2.3 6.5 1 1
1203 1 . . . . . 3.5 2.3 4.5 1 1
1204 1 . . . . . 3.5 2.3 4.5 1 1
1205 1 . . . . . 4.5 2.3 6.5 1 1
1206 1 . . . . . 4.5 2.3 6.5 1 1
1207 1 . . . . . 2.5 1.8 2.9 1 1
1208 1 . . . . . 3.5 2.3 4.5 1 1
1209 1 . . . . . 4.5 2.3 7.0 1 1
1210 1 . . . . . 2.5 1.8 2.9 1 1
1211 1 . . . . . 4.5 2.3 6.5 1 1
1212 1 . . . . . 4.5 2.3 6.5 1 1
1213 1 . . . . . 4.5 2.3 6.5 1 1
1214 1 . . . . . 2.5 1.8 3.4 1 1
1215 1 . . . . . 2.5 1.8 3.4 1 1
1216 1 . . . . . 4.5 2.3 7.0 1 1
1217 1 . . . . . 4.5 2.3 6.5 1 1
1218 1 . . . . . 3.5 2.3 4.0 1 1
1219 1 . . . . . 4.5 2.3 6.5 1 1
1220 1 . . . . . 4.0 2.3 4.5 1 1
1221 1 . . . . . 4.5 2.3 6.5 1 1
1222 1 . . . . . 4.5 2.3 6.5 1 1
1223 1 . . . . . 4.0 1.8 5.5 1 1
1224 1 . . . . . 4.0 1.8 5.5 1 1
1225 1 . . . . . 3.5 2.3 4.5 1 1
1226 1 . . . . . 4.5 2.3 7.0 1 1
1227 1 . . . . . 3.5 2.3 4.5 1 1
1228 1 . . . . . 2.5 1.8 2.9 1 1
1229 1 . . . . . 3.5 2.3 4.0 1 1
1230 1 . . . . . 4.5 2.3 6.5 1 1
1231 1 . . . . . 2.5 1.8 3.4 1 1
1232 1 . . . . . 2.5 2.3 2.9 1 1
1233 1 . . . . . 4.5 2.3 6.5 1 1
1234 1 . . . . . 3.5 2.8 3.9 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 4.5 2.3 6.5 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 2.5 1.8 2.9 1 1
1239 1 . . . . . 4.5 2.3 6.5 1 1
1240 1 . . . . . 4.5 2.3 6.5 1 1
1241 1 . . . . . 4.0 1.8 5.5 1 1
1242 1 . . . . . 2.5 1.8 2.9 1 1
1243 1 . . . . . 3.5 2.3 4.0 1 1
1244 1 . . . . . 3.5 2.3 4.5 1 1
1245 1 . . . . . 2.5 1.8 2.9 1 1
1246 1 . . . . . 4.5 2.3 7.0 1 1
1247 1 . . . . . 4.5 2.3 6.5 1 1
1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 4.5 2.3 6.5 1 1
1250 1 . . . . . 3.5 2.3 4.0 1 1
1251 1 . . . . . 4.5 2.3 6.5 1 1
1252 1 . . . . . 4.5 2.3 6.5 1 1
1253 1 . . . . . 3.5 2.3 4.0 1 1
1254 1 . . . . . 3.5 2.3 4.0 1 1
1255 1 . . . . . 2.5 1.8 3.4 1 1
1256 1 . . . . . 2.5 1.8 2.9 1 1
1257 1 . . . . . 3.5 2.3 4.5 1 1
1258 1 . . . . . 4.5 2.3 6.5 1 1
1259 1 . . . . . 4.5 2.3 6.5 1 1
1260 1 . . . . . 3.5 2.3 4.0 1 1
1261 1 . . . . . 4.5 2.3 6.5 1 1
1262 1 . . . . . 3.5 2.3 4.0 1 1
1263 1 . . . . . 4.5 2.3 6.5 1 1
1264 1 . . . . . 3.5 2.3 4.0 1 1
1265 1 . . . . . 3.5 2.3 4.5 1 1
1266 1 . . . . . 2.5 1.8 3.4 1 1
1267 1 . . . . . 4.5 2.3 6.5 1 1
1268 1 . . . . . 3.5 2.3 4.0 1 1
1269 1 . . . . . 3.5 2.3 4.0 1 1
1270 1 . . . . . 2.5 1.8 2.9 1 1
1271 1 . . . . . 3.5 2.3 4.0 1 1
1272 1 . . . . . 4.5 2.3 6.5 1 1
1273 1 . . . . . 3.5 2.3 4.0 1 1
1274 1 . . . . . 3.5 2.3 4.0 1 1
1275 1 . . . . . 2.5 1.8 3.4 1 1
1276 1 . . . . . 4.0 1.8 5.5 1 1
1277 1 . . . . . 2.5 1.8 3.4 1 1
1278 1 . . . . . 4.0 1.8 5.5 1 1
1279 1 . . . . . 3.5 2.3 4.0 1 1
1280 1 . . . . . 2.5 1.8 2.9 1 1
1281 1 . . . . . 4.5 2.3 7.0 1 1
1282 1 . . . . . 3.5 2.3 4.0 1 1
1283 1 . . . . . 3.5 2.3 4.0 1 1
1284 1 . . . . . 4.5 2.3 6.5 1 1
1285 1 . . . . . 3.5 2.3 4.0 1 1
1286 1 . . . . . 4.5 2.3 6.5 1 1
1287 1 . . . . . 4.5 2.3 7.0 1 1
1288 1 . . . . . 3.5 2.3 4.0 1 1
1289 1 . . . . . 2.5 1.8 3.4 1 1
1290 1 . . . . . 4.5 2.3 6.5 1 1
1291 1 . . . . . 3.5 2.3 4.0 1 1
1292 1 . . . . . 2.5 1.8 3.4 1 1
1293 1 . . . . . 2.5 1.8 2.9 1 1
1294 1 . . . . . 4.5 2.3 6.5 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 4.5 2.3 6.5 1 1
1297 1 . . . . . 2.5 1.8 3.4 1 1
1298 1 . . . . . 2.5 1.8 2.9 1 1
1299 1 . . . . . 4.5 2.3 7.0 1 1
1300 1 . . . . . 4.5 2.3 6.5 1 1
1301 1 . . . . . 4.5 2.3 6.5 1 1
1302 1 . . . . . 4.5 2.3 6.5 1 1
1303 1 . . . . . 3.5 2.3 4.0 1 1
1304 1 . . . . . 4.5 2.3 6.5 1 1
1305 1 . . . . . 2.5 1.8 3.4 1 1
1306 1 . . . . . 3.5 2.3 4.5 1 1
1307 1 . . . . . 2.5 1.8 3.4 1 1
1308 1 . . . . . 2.5 1.8 3.4 1 1
1309 1 . . . . . 2.5 1.8 2.9 1 1
1310 1 . . . . . 4.5 2.3 6.5 1 1
1311 1 . . . . . 4.5 2.3 6.5 1 1
1312 1 . . . . . 4.0 1.8 5.5 1 1
1313 1 . . . . . 4.0 1.8 5.5 1 1
1314 1 . . . . . 4.0 1.8 5.5 1 1
1315 1 . . . . . 4.5 2.3 7.0 1 1
1316 1 . . . . . 2.5 1.8 3.4 1 1
1317 1 . . . . . 2.5 1.8 2.9 1 1
1318 1 . . . . . 2.5 1.8 2.9 1 1
1319 1 . . . . . 4.5 2.3 6.5 1 1
1320 1 . . . . . 4.5 2.3 7.0 1 1
1321 1 . . . . . 4.5 2.3 6.5 1 1
1322 1 . . . . . 4.5 2.3 6.5 1 1
1323 1 . . . . . 4.5 2.3 6.5 1 1
1324 1 . . . . . 4.5 2.3 6.5 1 1
1325 1 . . . . . 2.5 1.8 3.4 1 1
1326 1 . . . . . 3.5 2.3 4.0 1 1
1327 1 . . . . . 4.5 2.3 6.5 1 1
1328 1 . . . . . 3.5 2.3 4.0 1 1
1329 1 . . . . . 4.5 2.3 7.0 1 1
1330 1 . . . . . 4.5 2.3 7.0 1 1
1331 1 . . . . . 2.5 1.8 2.9 1 1
1332 1 . . . . . . 2.3 3.4 1 1
1333 1 . . . . . 3.5 2.3 4.0 1 1
1334 1 . . . . . 4.5 2.3 6.5 1 1
1335 1 . . . . . 2.5 1.8 2.9 1 1
1336 1 . . . . . 3.5 2.3 4.0 1 1
1337 1 . . . . . 3.5 2.3 4.5 1 1
1338 1 . . . . . 3.5 2.3 4.5 1 1
1339 1 . . . . . 4.5 2.3 6.5 1 1
1340 1 . . . . . 3.5 2.3 4.0 1 1
1341 1 . . . . . 3.5 2.3 4.0 1 1
1342 1 . . . . . 4.5 2.3 6.5 1 1
1343 1 . . . . . 4.5 2.3 7.0 1 1
1344 1 . . . . . 4.5 2.3 6.5 1 1
1345 1 . . . . . 4.0 1.8 5.0 1 1
1346 1 . . . . . 4.0 1.8 5.0 1 1
1347 1 . . . . . 4.5 2.3 6.5 1 1
1348 1 . . . . . 3.5 2.3 4.5 1 1
1349 1 . . . . . 3.5 2.3 4.5 1 1
1350 1 . . . . . 4.0 1.8 5.0 1 1
1351 1 . . . . . 4.5 2.3 7.0 1 1
1352 1 . . . . . 4.0 1.8 5.5 1 1
1353 1 . . . . . 2.5 1.8 3.4 1 1
1354 1 . . . . . 3.5 2.3 4.0 1 1
1355 1 . . . . . 4.5 2.3 6.5 1 1
1356 1 . . . . . 3.5 2.3 4.0 1 1
1357 1 . . . . . 3.5 2.3 4.0 1 1
1358 1 . . . . . 2.5 1.8 2.9 1 1
1359 1 . . . . . 4.5 2.3 6.5 1 1
1360 1 . . . . . 4.5 2.3 6.5 1 1
1361 1 . . . . . 4.5 2.3 6.5 1 1
1362 1 . . . . . 3.5 2.3 4.0 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 3.5 2.3 4.0 1 1
1365 1 . . . . . 4.5 2.3 6.5 1 1
1366 1 . . . . . 3.5 2.3 4.5 1 1
1367 1 . . . . . 2.5 1.8 2.9 1 1
1368 1 . . . . . 4.5 2.3 4.5 1 1
1369 1 . . . . . 2.5 1.8 2.9 1 1
1370 1 . . . . . 4.5 2.3 6.5 1 1
1371 1 . . . . . 4.5 2.3 6.5 1 1
1372 1 . . . . . 4.5 2.3 6.5 1 1
1373 1 . . . . . 3.5 2.3 4.0 1 1
1374 1 . . . . . 3.5 2.3 4.5 1 1
1375 1 . . . . . 2.5 1.8 2.9 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 2.5 1.8 2.9 1 1
1378 1 . . . . . 4.0 1.8 5.5 1 1
1379 1 . . . . . 3.5 2.3 4.0 1 1
1380 1 . . . . . 4.5 2.3 6.5 1 1
1381 1 . . . . . 4.0 1.8 5.5 1 1
1382 1 . . . . . 3.5 2.3 4.0 1 1
1383 1 . . . . . 4.5 2.3 6.5 1 1
1384 1 . . . . . 3.5 2.3 4.0 1 1
1385 1 . . . . . 4.5 2.3 6.5 1 1
1386 1 . . . . . 4.5 2.3 6.5 1 1
1387 1 . . . . . 4.5 2.3 6.5 1 1
1388 1 . . . . . 4.0 1.8 5.5 1 1
1389 1 . . . . . 4.5 2.3 7.0 1 1
1390 1 . . . . . 2.5 1.8 3.9 1 1
1391 1 . . . . . 4.5 2.3 7.0 1 1
1392 1 . . . . . 3.5 2.3 4.0 1 1
1393 1 . . . . . 3.5 2.3 4.0 1 1
1394 1 . . . . . 2.5 1.8 3.4 1 1
1395 1 . . . . . 2.5 2.3 2.9 1 1
1396 1 . . . . . 4.5 2.3 6.5 1 1
1397 1 . . . . . 4.5 2.3 7.0 1 1
1398 1 . . . . . 4.5 2.3 6.5 1 1
1399 1 . . . . . 4.5 2.3 6.5 1 1
1400 1 . . . . . 3.5 2.3 4.0 1 1
1401 1 . . . . . 4.5 2.3 6.5 1 1
1402 1 . . . . . 3.5 2.3 4.0 1 1
1403 1 . . . . . 4.0 1.8 5.0 1 1
1404 1 . . . . . 4.0 1.8 5.0 1 1
1405 1 . . . . . 4.5 2.3 6.5 1 1
1406 1 . . . . . 4.5 2.3 6.5 1 1
1407 1 . . . . . 3.5 2.3 4.0 1 1
1408 1 . . . . . 4.5 2.3 6.5 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 2.5 2.3 2.9 1 1
1412 1 . . . . . 3.5 2.3 4.5 1 1
1413 1 . . . . . 4.0 1.8 5.0 1 1
1414 1 . . . . . 4.5 2.3 7.0 1 1
1415 1 . . . . . 3.5 2.3 4.5 1 1
1416 1 . . . . . 2.5 1.8 2.9 1 1
1417 1 . . . . . 4.5 2.3 6.5 1 1
1418 1 . . . . . 4.5 2.3 6.5 1 1
1419 1 . . . . . 3.5 2.3 4.5 1 1
1420 1 . . . . . 3.5 2.3 4.0 1 1
1421 1 . . . . . 3.5 2.3 4.0 1 1
1422 1 . . . . . 4.0 1.8 5.0 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 3.5 2.3 4.5 1 1
1425 1 . . . . . 4.0 1.8 5.5 1 1
1426 1 . . . . . 4.5 2.3 7.0 1 1
1427 1 . . . . . 2.5 1.8 2.9 1 1
1428 1 . . . . . 4.5 2.3 6.5 1 1
1429 1 . . . . . 4.5 2.3 6.5 1 1
1430 1 . . . . . 4.5 2.3 6.5 1 1
1431 1 . . . . . 4.5 2.3 6.5 1 1
1432 1 . . . . . 4.5 2.3 6.5 1 1
1433 1 . . . . . 2.5 1.8 2.9 1 1
1434 1 . . . . . 4.5 2.3 6.5 1 1
1435 1 . . . . . 4.5 2.3 6.5 1 1
1436 1 . . . . . 3.5 2.3 4.0 1 1
1437 1 . . . . . 4.5 2.3 6.5 1 1
1438 1 . . . . . 4.5 2.3 6.5 1 1
1439 1 . . . . . 4.5 2.3 6.5 1 1
1440 1 . . . . . 4.5 2.3 6.5 1 1
1441 1 . . . . . 4.5 2.3 6.5 1 1
1442 1 . . . . . 4.0 1.8 5.0 1 1
1443 1 . . . . . 4.5 2.3 6.5 1 1
1444 1 . . . . . 2.5 1.8 3.4 1 1
1445 1 . . . . . 4.5 2.3 7.0 1 1
1446 1 . . . . . 4.5 2.3 7.0 1 1
1447 1 . . . . . 2.5 1.8 2.9 1 1
1448 1 . . . . . 4.0 1.8 5.0 1 1
1449 1 . . . . . 4.5 2.3 6.5 1 1
1450 1 . . . . . 4.5 2.3 6.5 1 1
1451 1 . . . . . 4.5 2.3 6.5 1 1
1452 1 . . . . . 2.5 1.8 2.9 1 1
1453 1 . . . . . 4.5 2.3 6.5 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 3.5 2.3 4.0 1 1
1456 1 . . . . . 2.5 1.8 2.9 1 1
1457 1 . . . . . 4.5 2.3 6.5 1 1
1458 1 . . . . . 3.5 2.3 4.0 1 1
1459 1 . . . . . 4.5 2.3 6.5 1 1
1460 1 . . . . . 4.5 2.3 6.5 1 1
1461 1 . . . . . 4.5 2.3 6.5 1 1
1462 1 . . . . . 4.5 2.3 6.5 1 1
1463 1 . . . . . 4.5 2.3 6.5 1 1
1464 1 . . . . . 4.5 2.3 6.5 1 1
1465 1 . . . . . 4.5 2.3 6.5 1 1
1466 1 . . . . . 4.0 1.8 5.0 1 1
1467 1 . . . . . 4.5 2.3 6.5 1 1
1468 1 . . . . . 4.0 1.8 5.0 1 1
1469 1 . . . . . 4.5 2.3 6.5 1 1
1470 1 . . . . . 4.5 2.3 6.5 1 1
1471 1 . . . . . 4.5 2.3 6.5 1 1
1472 1 . . . . . 4.0 1.8 5.0 1 1
1473 1 . . . . . 2.5 1.8 2.9 1 1
1474 1 . . . . . 2.5 1.8 2.9 1 1
1475 1 . . . . . 4.0 1.8 5.0 1 1
1476 1 . . . . . 4.5 2.3 6.5 1 1
1477 1 . . . . . 2.5 1.8 2.9 1 1
1478 1 . . . . . 4.5 2.3 6.5 1 1
1479 1 . . . . . 4.5 2.3 6.5 1 1
1480 1 . . . . . 3.5 2.3 4.0 1 1
1481 1 . . . . . 4.5 2.3 6.5 1 1
1482 1 . . . . . 4.5 2.3 6.5 1 1
1483 1 . . . . . 4.5 2.3 6.5 1 1
1484 1 . . . . . 4.5 2.3 6.5 1 1
1485 1 . . . . . . 2.3 4.0 1 1
1486 1 . . . . . 4.5 2.3 6.5 1 1
1487 1 . . . . . 4.5 2.3 6.5 1 1
1488 1 . . . . . 4.5 2.3 6.5 1 1
1489 1 . . . . . 4.5 2.3 6.5 1 1
1490 1 . . . . . 4.0 1.8 5.0 1 1
1491 1 . . . . . 3.5 2.3 4.0 1 1
1492 1 . . . . . 3.5 2.3 4.0 1 1
1493 1 . . . . . 3.5 2.3 4.0 1 1
1494 1 . . . . . 3.5 2.3 4.0 1 1
1495 1 . . . . . 3.5 2.3 4.0 1 1
1496 1 . . . . . 3.5 2.3 4.0 1 1
1497 1 . . . . . 4.5 2.3 6.5 1 1
1498 1 . . . . . 4.5 2.3 6.5 1 1
1499 1 . . . . . 4.5 2.3 6.5 1 1
1500 1 . . . . . 4.5 2.3 6.5 1 1
1501 1 . . . . . 4.5 2.3 6.5 1 1
1502 1 . . . . . 2.5 1.8 2.9 1 1
1503 1 . . . . . 4.5 2.3 6.5 1 1
1504 1 . . . . . 3.5 2.3 4.5 1 1
1505 1 . . . . . 2.5 1.8 2.9 1 1
1506 1 . . . . . 4.5 2.3 6.5 1 1
1507 1 . . . . . 3.5 2.3 4.5 1 1
1508 1 . . . . . 4.5 2.3 6.5 1 1
1509 1 . . . . . 4.5 2.3 6.5 1 1
1510 1 . . . . . 4.0 1.8 5.0 1 1
1511 1 . . . . . 4.0 1.8 5.0 1 1
1512 1 . . . . . 4.5 2.3 6.5 1 1
1513 1 . . . . . 4.5 2.3 6.5 1 1
1514 1 . . . . . 4.5 2.3 6.5 1 1
1515 1 . . . . . 4.5 2.3 6.5 1 1
1516 1 . . . . . 4.5 2.3 6.5 1 1
1517 1 . . . . . 3.5 2.3 4.0 1 1
1518 1 . . . . . 4.0 1.8 5.0 1 1
1519 1 . . . . . 4.0 1.8 5.0 1 1
1520 1 . . . . . 2.5 1.8 2.9 1 1
1521 1 . . . . . 3.5 2.3 4.0 1 1
1522 1 . . . . . 4.5 2.3 6.5 1 1
1523 1 . . . . . 4.5 2.3 7.0 1 1
1524 1 . . . . . 4.5 2.3 6.5 1 1
1525 1 . . . . . 4.5 2.3 6.5 1 1
1526 1 . . . . . 2.5 1.8 3.4 1 1
1527 1 . . . . . 4.5 2.3 7.0 1 1
1528 1 . . . . . 4.5 2.3 5.0 1 1
1529 1 . . . . . 2.5 1.8 2.9 1 1
1530 1 . . . . . 4.5 2.3 6.5 1 1
1531 1 . . . . . 4.5 2.3 6.5 1 1
1532 1 . . . . . 4.0 1.8 5.0 1 1
1533 1 . . . . . . 2.3 2.9 1 1
1534 1 . . . . . 3.5 2.3 4.0 1 1
1535 1 . . . . . 4.5 2.3 6.5 1 1
1536 1 . . . . . 4.5 2.3 6.5 1 1
1537 1 . . . . . 2.5 1.8 2.9 1 1
1538 1 . . . . . 4.5 2.3 6.5 1 1
1539 1 . . . . . 4.5 2.3 7.0 1 1
1540 1 . . . . . 2.5 2.3 2.9 1 1
1541 1 . . . . . 4.0 2.3 5.0 1 1
1542 1 . . . . . . 2.3 4.0 1 1
1543 1 . . . . . 4.5 2.3 6.5 1 1
1544 1 . . . . . 3.5 2.3 4.0 1 1
1545 1 . . . . . 4.5 2.3 6.5 1 1
1546 1 . . . . . 2.5 1.3 3.0 1 1
1547 1 . . . . . 3.5 2.3 4.0 1 1
1548 1 . . . . . 4.0 2.8 4.5 1 1
1549 1 . . . . . 2.5 1.8 2.9 1 1
1550 1 . . . . . 4.5 2.3 6.5 1 1
1551 1 . . . . . 4.5 2.3 6.5 1 1
1552 1 . . . . . 4.5 2.3 6.5 1 1
1553 1 . . . . . 3.5 2.3 4.0 1 1
1554 1 . . . . . 3.0 2.3 3.6 1 1
1555 1 . . . . . 4.0 1.8 5.0 1 1
1556 1 . . . . . 3.5 2.3 4.0 1 1
1557 1 . . . . . 4.5 2.3 6.5 1 1
1558 1 . . . . . 4.5 2.3 6.5 1 1
1559 1 . . . . . 4.0 1.8 5.0 1 1
1560 1 . . . . . 4.5 2.3 6.5 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 2 ASP CA 1 1 2 ASP C 1.7539 1.2539 51.7539 . . 2 . CA . 2 . C 1 1
2 1 1 3 LEU CA 1 1 3 LEU C 1.4766 0.9766 51.4766 . . 3 . CA . 3 . C 1 1
3 1 1 4 GLU CA 1 1 4 GLU C 1.6328 1.1328 51.6328 . . 4 . CA . 4 . C 1 1
4 1 1 5 ASP CA 1 1 5 ASP C 0.5586 0.0586 50.5586 . . 5 . CA . 5 . C 1 1
5 1 1 6 ASN CA 1 1 6 ASN C 1.418 0.918 51.418 . . 6 . CA . 6 . C 1 1
6 1 1 7 ASP CA 1 1 7 ASP C 0.7657 0.2657 50.7657 . . 7 . CA . 7 . C 1 1
7 1 1 8 GLU CA 1 1 8 GLU C 0.875 0.375 50.875 . . 8 . CA . 8 . C 1 1
8 1 1 9 THR CA 1 1 9 THR C 1.3633 0.8633 51.3633 . . 9 . CA . 9 . C 1 1
9 1 1 10 GLY CA 1 1 10 GLY C 1.6563 1.1563 51.6563 . . 10 . CA . 10 . C 1 1
10 1 1 11 ASN CA 1 1 11 ASN C 1.5821 1.0821 51.5821 . . 11 . CA . 11 . C 1 1
11 1 1 12 ASP CA 1 1 12 ASP C 1.6484 1.1484 51.6484 . . 12 . CA . 12 . C 1 1
12 1 1 13 ASN CA 1 1 13 ASN C 0.8867 0.3867 50.8867 . . 13 . CA . 13 . C 1 1
13 1 1 14 GLY CA 1 1 14 GLY C 1.2774 0.7774 51.2774 . . 14 . CA . 14 . C 1 1
14 1 1 15 LYS CA 1 1 15 LYS C 1.6445 1.1445 51.6445 . . 15 . CA . 15 . C 1 1
15 1 1 16 GLY CA 1 1 16 GLY C 3.2227 2.7227 53.2227 . . 16 . CA . 16 . C 1 1
16 1 1 17 GLY CA 1 1 17 GLY C 0.1367 -0.3633 50.1367 . . 17 . CA . 17 . C 1 1
17 1 1 18 GLU CA 1 1 18 GLU C -0.6406 -50.6406 -0.1406 . . 18 . CA . 18 . C 1 1
18 1 1 19 LYS CA 1 1 19 LYS C 0.6055 0.1055 50.6055 . . 19 . CA . 19 . C 1 1
19 1 1 20 ALA CA 1 1 20 ALA C -0.8438 -50.8438 -0.3438 . . 20 . CA . 20 . C 1 1
20 1 1 21 ASP CA 1 1 21 ASP C 0.2929 -0.2071 50.2929 . . 21 . CA . 21 . C 1 1
21 1 1 3 LEU CA 1 1 3 LEU HA -1.405 -51.405 -0.905 . . 3 . CA . 3 . HA 1 1
22 1 1 4 GLU CA 1 1 4 GLU HA 1.414 0.914 51.414 . . 4 . CA . 4 . HA 1 1
23 1 1 6 ASN CA 1 1 6 ASN HA -2.442 -52.442 -1.942 . . 6 . CA . 6 . HA 1 1
24 1 1 8 GLU CA 1 1 8 GLU HA 2.237 1.737 52.237 . . 8 . CA . 8 . HA 1 1
25 1 1 9 THR CA 1 1 9 THR HA 0.708 0.208 50.708 . . 9 . CA . 9 . HA 1 1
26 1 1 11 ASN CA 1 1 11 ASN HA 1.574 1.074 51.574 . . 11 . CA . 11 . HA 1 1
27 1 1 15 LYS CA 1 1 15 LYS HA 0.213 -0.287 50.213 . . 15 . CA . 15 . HA 1 1
28 1 1 18 GLU CA 1 1 18 GLU HA 1.756 1.256 51.756 . . 18 . CA . 18 . HA 1 1
29 1 1 19 LYS CA 1 1 19 LYS HA 4.858 4.358 54.858 . . 19 . CA . 19 . HA 1 1
30 1 1 1 ALA C 1 1 2 ASP N -0.4424 -50.4424 0.0576 . . 1 . C . 2 . N 1 1
31 1 1 2 ASP C 1 1 3 LEU N 1.1826 0.6826 51.1826 . . 2 . C . 3 . N 1 1
32 1 1 4 GLU C 1 1 5 ASP N 1.7451 1.2451 51.7451 . . 4 . C . 5 . N 1 1
33 1 1 5 ASP C 1 1 6 ASN N 0.7832 0.2832 50.7832 . . 5 . C . 6 . N 1 1
34 1 1 7 ASP C 1 1 8 GLU N 1.3086 0.8086 51.3086 . . 7 . C . 8 . N 1 1
35 1 1 8 GLU C 1 1 9 THR N 1.6719 1.1719 51.6719 . . 8 . C . 9 . N 1 1
36 1 1 9 THR C 1 1 10 GLY N 2.3906 1.8906 52.3906 . . 9 . C . 10 . N 1 1
37 1 1 10 GLY C 1 1 11 ASN N 2.4365 1.9365 52.4365 . . 10 . C . 11 . N 1 1
38 1 1 12 ASP C 1 1 13 ASN N 0.7393 0.2393 50.7393 . . 12 . C . 13 . N 1 1
39 1 1 13 ASN C 1 1 14 GLY N 1.4561 0.9561 51.4561 . . 13 . C . 14 . N 1 1
40 1 1 15 LYS C 1 1 16 GLY N 1.4082 0.9082 51.4082 . . 15 . C . 16 . N 1 1
41 1 1 16 GLY C 1 1 17 GLY N 1.9912 1.4912 51.9912 . . 16 . C . 17 . N 1 1
42 1 1 18 GLU C 1 1 19 LYS N 1.7148 1.2148 51.7148 . . 18 . C . 19 . N 1 1
43 1 1 19 LYS C 1 1 20 ALA N 1.4248 0.9248 51.4248 . . 19 . C . 20 . N 1 1
44 1 1 20 ALA C 1 1 21 ASP N 0.0596 -49.9404 50.0596 . . 20 . C . 21 . N 1 1
45 1 1 6 ASN N 1 1 6 ASN H 0.001 -49.999 50.001 . . 6 . N . 6 . HN 1 1
46 1 1 7 ASP N 1 1 7 ASP H -0.561 -50.561 -0.061 . . 7 . N . 7 . HN 1 1
47 1 1 8 GLU N 1 1 8 GLU H 0.32 -0.18 50.32 . . 8 . N . 8 . HN 1 1
48 1 1 9 THR N 1 1 9 THR H 0.627 0.127 50.627 . . 9 . N . 9 . HN 1 1
49 1 1 10 GLY N 1 1 10 GLY H 0.751 0.251 50.751 . . 10 . N . 10 . HN 1 1
50 1 1 12 ASP N 1 1 12 ASP H -0.171 -50.171 0.329 . . 12 . N . 12 . HN 1 1
51 1 1 13 ASN N 1 1 13 ASN H 0.286 -0.214 50.286 . . 13 . N . 13 . HN 1 1
52 1 1 14 GLY N 1 1 14 GLY H -0.372 -50.372 0.128 . . 14 . N . 14 . HN 1 1
53 1 1 15 LYS N 1 1 15 LYS H 0.632 0.132 50.632 . . 15 . N . 15 . HN 1 1
54 1 1 17 GLY N 1 1 17 GLY H -1.176 -51.176 -0.676 . . 17 . N . 17 . HN 1 1
55 1 1 18 GLU N 1 1 18 GLU H 0.146 -0.354 50.146 . . 18 . N . 18 . HN 1 1
56 1 1 19 LYS N 1 1 19 LYS H -0.674 -50.674 -0.174 . . 19 . N . 19 . HN 1 1
57 1 1 20 ALA N 1 1 20 ALA H -1.991 -51.991 -1.491 . . 20 . N . 20 . HN 1 1
58 1 1 21 ASP N 1 1 21 ASP H 1.403 0.903 51.403 . . 21 . N . 21 . HN 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -17.881 -22.786 -0.198 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -18.381 -22.364 -1.576 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -18.809 -23.596 -2.376 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -16.733 -21.092 -1.632 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -17.701 -21.034 -3.026 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -16.668 -22.356 -2.760 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -19.224 -21.699 -1.463 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -17.961 -24.251 -2.509 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -19.181 -23.287 -3.342 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -19.588 -24.119 -1.842 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -17.288 -21.658 -2.304 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -18.397 -23.733 0.395 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ASP C C -17.211 -21.842 2.725 1.00 . A A . 2 ASP C 1 1
1 14 1 1 2 ASP CA C -16.315 -22.389 1.616 1.00 . A A . 2 ASP CA 1 1
1 15 1 1 2 ASP CB C -14.905 -21.787 1.740 1.00 . A A . 2 ASP CB 1 1
1 16 1 1 2 ASP CG C -14.839 -20.458 0.997 1.00 . A A . 2 ASP CG 1 1
1 17 1 1 2 ASP H H -16.505 -21.333 -0.212 1.00 . A A . 2 ASP H 1 1
1 18 1 1 2 ASP HA H -16.247 -23.462 1.721 1.00 . A A . 2 ASP HA 1 1
1 19 1 1 2 ASP HB2 H -14.664 -21.626 2.781 1.00 . A A . 2 ASP HB2 1 1
1 20 1 1 2 ASP HB3 H -14.185 -22.469 1.312 1.00 . A A . 2 ASP HB3 1 1
1 21 1 1 2 ASP N N -16.876 -22.077 0.306 1.00 . A A . 2 ASP N 1 1
1 22 1 1 2 ASP O O -18.148 -21.086 2.469 1.00 . A A . 2 ASP O 1 1
1 23 1 1 2 ASP OD1 O -15.739 -19.655 1.179 1.00 . A A . 2 ASP OD1 1 1
1 24 1 1 2 ASP OD2 O -13.889 -20.261 0.258 1.00 . A A . 2 ASP OD2 1 1
1 25 1 1 3 LEU C C -16.785 -21.789 6.356 1.00 . A A . 3 LEU C 1 1
1 26 1 1 3 LEU CA C -17.670 -21.782 5.115 1.00 . A A . 3 LEU CA 1 1
1 27 1 1 3 LEU CB C -18.884 -22.696 5.344 1.00 . A A . 3 LEU CB 1 1
1 28 1 1 3 LEU CD1 C -19.350 -24.970 6.340 1.00 . A A . 3 LEU CD1 1 1
1 29 1 1 3 LEU CD2 C -18.533 -24.811 3.989 1.00 . A A . 3 LEU CD2 1 1
1 30 1 1 3 LEU CG C -18.441 -24.182 5.389 1.00 . A A . 3 LEU CG 1 1
1 31 1 1 3 LEU H H -16.143 -22.833 4.095 1.00 . A A . 3 LEU H 1 1
1 32 1 1 3 LEU HA H -18.019 -20.775 4.941 1.00 . A A . 3 LEU HA 1 1
1 33 1 1 3 LEU HB2 H -19.348 -22.424 6.283 1.00 . A A . 3 LEU HB2 1 1
1 34 1 1 3 LEU HB3 H -19.594 -22.551 4.544 1.00 . A A . 3 LEU HB3 1 1
1 35 1 1 3 LEU HD11 H -19.207 -24.616 7.350 1.00 . A A . 3 LEU HD11 1 1
1 36 1 1 3 LEU HD12 H -19.103 -26.020 6.288 1.00 . A A . 3 LEU HD12 1 1
1 37 1 1 3 LEU HD13 H -20.381 -24.828 6.052 1.00 . A A . 3 LEU HD13 1 1
1 38 1 1 3 LEU HD21 H -18.302 -25.864 4.054 1.00 . A A . 3 LEU HD21 1 1
1 39 1 1 3 LEU HD22 H -17.830 -24.330 3.328 1.00 . A A . 3 LEU HD22 1 1
1 40 1 1 3 LEU HD23 H -19.534 -24.687 3.603 1.00 . A A . 3 LEU HD23 1 1
1 41 1 1 3 LEU HG H -17.422 -24.248 5.745 1.00 . A A . 3 LEU HG 1 1
1 42 1 1 3 LEU N N -16.905 -22.231 3.958 1.00 . A A . 3 LEU N 1 1
1 43 1 1 3 LEU O O -17.275 -21.734 7.483 1.00 . A A . 3 LEU O 1 1
1 44 1 1 4 GLU C C -13.267 -21.068 6.871 1.00 . A A . 4 GLU C 1 1
1 45 1 1 4 GLU CA C -14.508 -21.879 7.239 1.00 . A A . 4 GLU CA 1 1
1 46 1 1 4 GLU CB C -14.115 -23.328 7.565 1.00 . A A . 4 GLU CB 1 1
1 47 1 1 4 GLU CD C -13.003 -23.476 5.325 1.00 . A A . 4 GLU CD 1 1
1 48 1 1 4 GLU CG C -13.999 -24.137 6.270 1.00 . A A . 4 GLU CG 1 1
1 49 1 1 4 GLU H H -15.143 -21.907 5.211 1.00 . A A . 4 GLU H 1 1
1 50 1 1 4 GLU HA H -14.962 -21.436 8.116 1.00 . A A . 4 GLU HA 1 1
1 51 1 1 4 GLU HB2 H -13.167 -23.341 8.085 1.00 . A A . 4 GLU HB2 1 1
1 52 1 1 4 GLU HB3 H -14.873 -23.771 8.193 1.00 . A A . 4 GLU HB3 1 1
1 53 1 1 4 GLU HG2 H -13.663 -25.137 6.503 1.00 . A A . 4 GLU HG2 1 1
1 54 1 1 4 GLU HG3 H -14.966 -24.190 5.791 1.00 . A A . 4 GLU HG3 1 1
1 55 1 1 4 GLU N N -15.471 -21.862 6.136 1.00 . A A . 4 GLU N 1 1
1 56 1 1 4 GLU O O -12.147 -21.577 6.902 1.00 . A A . 4 GLU O 1 1
1 57 1 1 4 GLU OE1 O -11.814 -23.687 5.506 1.00 . A A . 4 GLU OE1 1 1
1 58 1 1 4 GLU OE2 O -13.442 -22.769 4.434 1.00 . A A . 4 GLU OE2 1 1
1 59 1 1 5 ASP C C -12.724 -17.466 6.454 1.00 . A A . 5 ASP C 1 1
1 60 1 1 5 ASP CA C -12.371 -18.919 6.155 1.00 . A A . 5 ASP CA 1 1
1 61 1 1 5 ASP CB C -12.063 -19.073 4.665 1.00 . A A . 5 ASP CB 1 1
1 62 1 1 5 ASP CG C -11.557 -20.483 4.380 1.00 . A A . 5 ASP CG 1 1
1 63 1 1 5 ASP H H -14.392 -19.449 6.523 1.00 . A A . 5 ASP H 1 1
1 64 1 1 5 ASP HA H -11.494 -19.190 6.724 1.00 . A A . 5 ASP HA 1 1
1 65 1 1 5 ASP HB2 H -12.961 -18.892 4.093 1.00 . A A . 5 ASP HB2 1 1
1 66 1 1 5 ASP HB3 H -11.306 -18.359 4.380 1.00 . A A . 5 ASP HB3 1 1
1 67 1 1 5 ASP N N -13.477 -19.799 6.527 1.00 . A A . 5 ASP N 1 1
1 68 1 1 5 ASP O O -13.031 -16.692 5.546 1.00 . A A . 5 ASP O 1 1
1 69 1 1 5 ASP OD1 O -10.681 -20.933 5.100 1.00 . A A . 5 ASP OD1 1 1
1 70 1 1 5 ASP OD2 O -12.053 -21.092 3.446 1.00 . A A . 5 ASP OD2 1 1
1 71 1 1 6 ASN C C -12.354 -15.419 9.487 1.00 . A A . 6 ASN C 1 1
1 72 1 1 6 ASN CA C -12.994 -15.737 8.140 1.00 . A A . 6 ASN CA 1 1
1 73 1 1 6 ASN CB C -14.511 -15.564 8.238 1.00 . A A . 6 ASN CB 1 1
1 74 1 1 6 ASN CG C -15.170 -16.026 6.943 1.00 . A A . 6 ASN CG 1 1
1 75 1 1 6 ASN H H -12.426 -17.761 8.410 1.00 . A A . 6 ASN H 1 1
1 76 1 1 6 ASN HA H -12.613 -15.048 7.400 1.00 . A A . 6 ASN HA 1 1
1 77 1 1 6 ASN HB2 H -14.885 -16.154 9.062 1.00 . A A . 6 ASN HB2 1 1
1 78 1 1 6 ASN HB3 H -14.743 -14.523 8.406 1.00 . A A . 6 ASN HB3 1 1
1 79 1 1 6 ASN HD21 H -15.611 -17.832 7.639 1.00 . A A . 6 ASN HD21 1 1
1 80 1 1 6 ASN HD22 H -16.089 -17.536 6.038 1.00 . A A . 6 ASN HD22 1 1
1 81 1 1 6 ASN N N -12.677 -17.101 7.731 1.00 . A A . 6 ASN N 1 1
1 82 1 1 6 ASN ND2 N -15.664 -17.232 6.867 1.00 . A A . 6 ASN ND2 1 1
1 83 1 1 6 ASN O O -13.045 -15.267 10.494 1.00 . A A . 6 ASN O 1 1
1 84 1 1 6 ASN OD1 O -15.235 -15.269 5.974 1.00 . A A . 6 ASN OD1 1 1
1 85 1 1 7 ASP C C -10.651 -16.034 11.809 1.00 . A A . 7 ASP C 1 1
1 86 1 1 7 ASP CA C -10.304 -15.019 10.726 1.00 . A A . 7 ASP CA 1 1
1 87 1 1 7 ASP CB C -10.655 -13.610 11.208 1.00 . A A . 7 ASP CB 1 1
1 88 1 1 7 ASP CG C -10.406 -12.601 10.092 1.00 . A A . 7 ASP CG 1 1
1 89 1 1 7 ASP H H -10.529 -15.449 8.663 1.00 . A A . 7 ASP H 1 1
1 90 1 1 7 ASP HA H -9.244 -15.066 10.528 1.00 . A A . 7 ASP HA 1 1
1 91 1 1 7 ASP HB2 H -11.695 -13.579 11.496 1.00 . A A . 7 ASP HB2 1 1
1 92 1 1 7 ASP HB3 H -10.039 -13.359 12.060 1.00 . A A . 7 ASP HB3 1 1
1 93 1 1 7 ASP N N -11.028 -15.318 9.496 1.00 . A A . 7 ASP N 1 1
1 94 1 1 7 ASP O O -10.924 -15.670 12.953 1.00 . A A . 7 ASP O 1 1
1 95 1 1 7 ASP OD1 O -9.485 -12.815 9.322 1.00 . A A . 7 ASP OD1 1 1
1 96 1 1 7 ASP OD2 O -11.141 -11.631 10.022 1.00 . A A . 7 ASP OD2 1 1
1 97 1 1 8 GLU C C -9.829 -18.534 13.403 1.00 . A A . 8 GLU C 1 1
1 98 1 1 8 GLU CA C -10.952 -18.375 12.383 1.00 . A A . 8 GLU CA 1 1
1 99 1 1 8 GLU CB C -11.156 -19.692 11.633 1.00 . A A . 8 GLU CB 1 1
1 100 1 1 8 GLU CD C -12.682 -20.933 10.084 1.00 . A A . 8 GLU CD 1 1
1 101 1 1 8 GLU CG C -12.414 -19.596 10.766 1.00 . A A . 8 GLU CG 1 1
1 102 1 1 8 GLU H H -10.413 -17.540 10.512 1.00 . A A . 8 GLU H 1 1
1 103 1 1 8 GLU HA H -11.865 -18.124 12.902 1.00 . A A . 8 GLU HA 1 1
1 104 1 1 8 GLU HB2 H -10.299 -19.885 11.004 1.00 . A A . 8 GLU HB2 1 1
1 105 1 1 8 GLU HB3 H -11.272 -20.497 12.343 1.00 . A A . 8 GLU HB3 1 1
1 106 1 1 8 GLU HG2 H -13.258 -19.334 11.387 1.00 . A A . 8 GLU HG2 1 1
1 107 1 1 8 GLU HG3 H -12.273 -18.833 10.014 1.00 . A A . 8 GLU HG3 1 1
1 108 1 1 8 GLU N N -10.637 -17.310 11.439 1.00 . A A . 8 GLU N 1 1
1 109 1 1 8 GLU O O -9.856 -17.922 14.470 1.00 . A A . 8 GLU O 1 1
1 110 1 1 8 GLU OE1 O -11.793 -21.417 9.403 1.00 . A A . 8 GLU OE1 1 1
1 111 1 1 8 GLU OE2 O -13.772 -21.453 10.253 1.00 . A A . 8 GLU OE2 1 1
1 112 1 1 9 THR C C -6.523 -20.139 13.189 1.00 . A A . 9 THR C 1 1
1 113 1 1 9 THR CA C -7.717 -19.597 13.964 1.00 . A A . 9 THR CA 1 1
1 114 1 1 9 THR CB C -8.116 -20.594 15.056 1.00 . A A . 9 THR CB 1 1
1 115 1 1 9 THR CG2 C -8.632 -21.881 14.411 1.00 . A A . 9 THR CG2 1 1
1 116 1 1 9 THR H H -8.877 -19.826 12.204 1.00 . A A . 9 THR H 1 1
1 117 1 1 9 THR HA H -7.440 -18.664 14.430 1.00 . A A . 9 THR HA 1 1
1 118 1 1 9 THR HB H -8.894 -20.165 15.667 1.00 . A A . 9 THR HB 1 1
1 119 1 1 9 THR HG1 H -7.280 -21.411 16.610 1.00 . A A . 9 THR HG1 1 1
1 120 1 1 9 THR HG21 H -9.022 -22.534 15.178 1.00 . A A . 9 THR HG21 1 1
1 121 1 1 9 THR HG22 H -7.823 -22.375 13.894 1.00 . A A . 9 THR HG22 1 1
1 122 1 1 9 THR HG23 H -9.417 -21.642 13.709 1.00 . A A . 9 THR HG23 1 1
1 123 1 1 9 THR N N -8.845 -19.362 13.068 1.00 . A A . 9 THR N 1 1
1 124 1 1 9 THR O O -5.374 -19.951 13.588 1.00 . A A . 9 THR O 1 1
1 125 1 1 9 THR OG1 O -6.984 -20.885 15.862 1.00 . A A . 9 THR OG1 1 1
1 126 1 1 10 GLY C C -4.989 -20.274 10.511 1.00 . A A . 10 GLY C 1 1
1 127 1 1 10 GLY CA C -5.740 -21.375 11.250 1.00 . A A . 10 GLY CA 1 1
1 128 1 1 10 GLY H H -7.735 -20.928 11.804 1.00 . A A . 10 GLY H 1 1
1 129 1 1 10 GLY HA2 H -5.050 -21.917 11.881 1.00 . A A . 10 GLY HA2 1 1
1 130 1 1 10 GLY HA3 H -6.172 -22.052 10.529 1.00 . A A . 10 GLY HA3 1 1
1 131 1 1 10 GLY N N -6.801 -20.811 12.076 1.00 . A A . 10 GLY N 1 1
1 132 1 1 10 GLY O O -3.797 -20.403 10.230 1.00 . A A . 10 GLY O 1 1
1 133 1 1 11 ASN C C -4.418 -17.115 10.481 1.00 . A A . 11 ASN C 1 1
1 134 1 1 11 ASN CA C -5.089 -18.065 9.494 1.00 . A A . 11 ASN CA 1 1
1 135 1 1 11 ASN CB C -6.159 -17.310 8.704 1.00 . A A . 11 ASN CB 1 1
1 136 1 1 11 ASN CG C -7.303 -16.908 9.629 1.00 . A A . 11 ASN CG 1 1
1 137 1 1 11 ASN H H -6.642 -19.145 10.453 1.00 . A A . 11 ASN H 1 1
1 138 1 1 11 ASN HA H -4.345 -18.438 8.804 1.00 . A A . 11 ASN HA 1 1
1 139 1 1 11 ASN HB2 H -5.723 -16.423 8.267 1.00 . A A . 11 ASN HB2 1 1
1 140 1 1 11 ASN HB3 H -6.541 -17.945 7.920 1.00 . A A . 11 ASN HB3 1 1
1 141 1 1 11 ASN HD21 H -6.133 -15.905 10.881 1.00 . A A . 11 ASN HD21 1 1
1 142 1 1 11 ASN HD22 H -7.781 -15.923 11.285 1.00 . A A . 11 ASN HD22 1 1
1 143 1 1 11 ASN N N -5.696 -19.191 10.200 1.00 . A A . 11 ASN N 1 1
1 144 1 1 11 ASN ND2 N -7.052 -16.186 10.686 1.00 . A A . 11 ASN ND2 1 1
1 145 1 1 11 ASN O O -4.717 -17.137 11.675 1.00 . A A . 11 ASN O 1 1
1 146 1 1 11 ASN OD1 O -8.456 -17.262 9.382 1.00 . A A . 11 ASN OD1 1 1
1 147 1 1 12 ASP C C -1.926 -16.043 11.836 1.00 . A A . 12 ASP C 1 1
1 148 1 1 12 ASP CA C -2.801 -15.324 10.814 1.00 . A A . 12 ASP CA 1 1
1 149 1 1 12 ASP CB C -3.802 -14.417 11.540 1.00 . A A . 12 ASP CB 1 1
1 150 1 1 12 ASP CG C -3.094 -13.172 12.065 1.00 . A A . 12 ASP CG 1 1
1 151 1 1 12 ASP H H -3.320 -16.313 9.012 1.00 . A A . 12 ASP H 1 1
1 152 1 1 12 ASP HA H -2.171 -14.713 10.186 1.00 . A A . 12 ASP HA 1 1
1 153 1 1 12 ASP HB2 H -4.582 -14.124 10.853 1.00 . A A . 12 ASP HB2 1 1
1 154 1 1 12 ASP HB3 H -4.238 -14.954 12.368 1.00 . A A . 12 ASP HB3 1 1
1 155 1 1 12 ASP N N -3.512 -16.283 9.973 1.00 . A A . 12 ASP N 1 1
1 156 1 1 12 ASP O O -0.704 -15.894 11.836 1.00 . A A . 12 ASP O 1 1
1 157 1 1 12 ASP OD1 O -2.154 -13.325 12.826 1.00 . A A . 12 ASP OD1 1 1
1 158 1 1 12 ASP OD2 O -3.506 -12.083 11.699 1.00 . A A . 12 ASP OD2 1 1
1 159 1 1 13 ASN C C -1.179 -18.805 13.140 1.00 . A A . 13 ASN C 1 1
1 160 1 1 13 ASN CA C -1.826 -17.558 13.732 1.00 . A A . 13 ASN CA 1 1
1 161 1 1 13 ASN CB C -2.774 -17.960 14.864 1.00 . A A . 13 ASN CB 1 1
1 162 1 1 13 ASN CG C -3.515 -16.732 15.382 1.00 . A A . 13 ASN CG 1 1
1 163 1 1 13 ASN H H -3.535 -16.904 12.661 1.00 . A A . 13 ASN H 1 1
1 164 1 1 13 ASN HA H -1.052 -16.922 14.135 1.00 . A A . 13 ASN HA 1 1
1 165 1 1 13 ASN HB2 H -3.487 -18.681 14.495 1.00 . A A . 13 ASN HB2 1 1
1 166 1 1 13 ASN HB3 H -2.204 -18.398 15.670 1.00 . A A . 13 ASN HB3 1 1
1 167 1 1 13 ASN HD21 H -2.062 -16.195 16.622 1.00 . A A . 13 ASN HD21 1 1
1 168 1 1 13 ASN HD22 H -3.424 -15.182 16.620 1.00 . A A . 13 ASN HD22 1 1
1 169 1 1 13 ASN N N -2.559 -16.823 12.708 1.00 . A A . 13 ASN N 1 1
1 170 1 1 13 ASN ND2 N -2.954 -15.973 16.283 1.00 . A A . 13 ASN ND2 1 1
1 171 1 1 13 ASN O O -0.692 -19.670 13.868 1.00 . A A . 13 ASN O 1 1
1 172 1 1 13 ASN OD1 O -4.637 -16.457 14.954 1.00 . A A . 13 ASN OD1 1 1
1 173 1 1 14 GLY C C 0.937 -19.916 11.091 1.00 . A A . 14 GLY C 1 1
1 174 1 1 14 GLY CA C -0.582 -20.037 11.136 1.00 . A A . 14 GLY CA 1 1
1 175 1 1 14 GLY H H -1.576 -18.172 11.282 1.00 . A A . 14 GLY H 1 1
1 176 1 1 14 GLY HA2 H -0.852 -20.940 11.664 1.00 . A A . 14 GLY HA2 1 1
1 177 1 1 14 GLY HA3 H -0.962 -20.089 10.126 1.00 . A A . 14 GLY HA3 1 1
1 178 1 1 14 GLY N N -1.175 -18.892 11.813 1.00 . A A . 14 GLY N 1 1
1 179 1 1 14 GLY O O 1.543 -19.982 10.021 1.00 . A A . 14 GLY O 1 1
1 180 1 1 15 LYS C C 3.488 -19.939 13.753 1.00 . A A . 15 LYS C 1 1
1 181 1 1 15 LYS CA C 2.998 -19.601 12.341 1.00 . A A . 15 LYS CA 1 1
1 182 1 1 15 LYS CB C 3.404 -18.175 11.949 1.00 . A A . 15 LYS CB 1 1
1 183 1 1 15 LYS CD C 3.326 -15.788 12.705 1.00 . A A . 15 LYS CD 1 1
1 184 1 1 15 LYS CE C 3.452 -15.383 11.229 1.00 . A A . 15 LYS CE 1 1
1 185 1 1 15 LYS CG C 2.653 -17.160 12.819 1.00 . A A . 15 LYS CG 1 1
1 186 1 1 15 LYS H H 1.012 -19.686 13.079 1.00 . A A . 15 LYS H 1 1
1 187 1 1 15 LYS HA H 3.450 -20.292 11.645 1.00 . A A . 15 LYS HA 1 1
1 188 1 1 15 LYS HB2 H 4.468 -18.050 12.077 1.00 . A A . 15 LYS HB2 1 1
1 189 1 1 15 LYS HB3 H 3.149 -18.007 10.913 1.00 . A A . 15 LYS HB3 1 1
1 190 1 1 15 LYS HD2 H 2.731 -15.055 13.231 1.00 . A A . 15 LYS HD2 1 1
1 191 1 1 15 LYS HD3 H 4.310 -15.835 13.147 1.00 . A A . 15 LYS HD3 1 1
1 192 1 1 15 LYS HE2 H 2.597 -15.741 10.674 1.00 . A A . 15 LYS HE2 1 1
1 193 1 1 15 LYS HE3 H 3.498 -14.305 11.156 1.00 . A A . 15 LYS HE3 1 1
1 194 1 1 15 LYS HG2 H 1.629 -17.087 12.481 1.00 . A A . 15 LYS HG2 1 1
1 195 1 1 15 LYS HG3 H 2.669 -17.480 13.849 1.00 . A A . 15 LYS HG3 1 1
1 196 1 1 15 LYS HZ1 H 4.854 -15.587 9.701 1.00 . A A . 15 LYS HZ1 1 1
1 197 1 1 15 LYS HZ2 H 4.606 -17.002 10.608 1.00 . A A . 15 LYS HZ2 1 1
1 198 1 1 15 LYS HZ3 H 5.507 -15.719 11.261 1.00 . A A . 15 LYS HZ3 1 1
1 199 1 1 15 LYS N N 1.547 -19.734 12.259 1.00 . A A . 15 LYS N 1 1
1 200 1 1 15 LYS NZ N 4.699 -15.967 10.657 1.00 . A A . 15 LYS NZ 1 1
1 201 1 1 15 LYS O O 3.071 -20.941 14.334 1.00 . A A . 15 LYS O 1 1
1 202 1 1 16 GLY C C 5.535 -20.722 15.740 1.00 . A A . 16 GLY C 1 1
1 203 1 1 16 GLY CA C 4.893 -19.343 15.643 1.00 . A A . 16 GLY CA 1 1
1 204 1 1 16 GLY H H 4.670 -18.320 13.805 1.00 . A A . 16 GLY H 1 1
1 205 1 1 16 GLY HA2 H 5.631 -18.589 15.874 1.00 . A A . 16 GLY HA2 1 1
1 206 1 1 16 GLY HA3 H 4.085 -19.280 16.357 1.00 . A A . 16 GLY HA3 1 1
1 207 1 1 16 GLY N N 4.368 -19.105 14.303 1.00 . A A . 16 GLY N 1 1
1 208 1 1 16 GLY O O 5.174 -21.528 16.598 1.00 . A A . 16 GLY O 1 1
1 209 1 1 17 GLY C C 8.134 -22.376 13.666 1.00 . A A . 17 GLY C 1 1
1 210 1 1 17 GLY CA C 7.175 -22.275 14.847 1.00 . A A . 17 GLY CA 1 1
1 211 1 1 17 GLY H H 6.735 -20.308 14.191 1.00 . A A . 17 GLY H 1 1
1 212 1 1 17 GLY HA2 H 7.731 -22.385 15.768 1.00 . A A . 17 GLY HA2 1 1
1 213 1 1 17 GLY HA3 H 6.444 -23.067 14.776 1.00 . A A . 17 GLY HA3 1 1
1 214 1 1 17 GLY N N 6.488 -20.989 14.853 1.00 . A A . 17 GLY N 1 1
1 215 1 1 17 GLY O O 9.323 -22.648 13.841 1.00 . A A . 17 GLY O 1 1
1 216 1 1 18 GLU C C 9.302 -20.981 11.129 1.00 . A A . 18 GLU C 1 1
1 217 1 1 18 GLU CA C 8.433 -22.228 11.259 1.00 . A A . 18 GLU CA 1 1
1 218 1 1 18 GLU CB C 7.539 -22.362 10.025 1.00 . A A . 18 GLU CB 1 1
1 219 1 1 18 GLU CD C 5.957 -23.886 11.223 1.00 . A A . 18 GLU CD 1 1
1 220 1 1 18 GLU CG C 6.882 -23.743 10.018 1.00 . A A . 18 GLU CG 1 1
1 221 1 1 18 GLU H H 6.658 -21.945 12.385 1.00 . A A . 18 GLU H 1 1
1 222 1 1 18 GLU HA H 9.071 -23.095 11.322 1.00 . A A . 18 GLU HA 1 1
1 223 1 1 18 GLU HB2 H 6.775 -21.597 10.051 1.00 . A A . 18 GLU HB2 1 1
1 224 1 1 18 GLU HB3 H 8.136 -22.245 9.134 1.00 . A A . 18 GLU HB3 1 1
1 225 1 1 18 GLU HG2 H 6.308 -23.862 9.111 1.00 . A A . 18 GLU HG2 1 1
1 226 1 1 18 GLU HG3 H 7.646 -24.503 10.062 1.00 . A A . 18 GLU HG3 1 1
1 227 1 1 18 GLU N N 7.611 -22.158 12.464 1.00 . A A . 18 GLU N 1 1
1 228 1 1 18 GLU O O 9.766 -20.657 10.036 1.00 . A A . 18 GLU O 1 1
1 229 1 1 18 GLU OE1 O 4.832 -23.421 11.141 1.00 . A A . 18 GLU OE1 1 1
1 230 1 1 18 GLU OE2 O 6.389 -24.459 12.210 1.00 . A A . 18 GLU OE2 1 1
1 231 1 1 19 LYS C C 10.279 -18.291 10.996 1.00 . A A . 19 LYS C 1 1
1 232 1 1 19 LYS CA C 10.326 -19.074 12.309 1.00 . A A . 19 LYS CA 1 1
1 233 1 1 19 LYS CB C 11.786 -19.406 12.677 1.00 . A A . 19 LYS CB 1 1
1 234 1 1 19 LYS CD C 13.778 -20.810 12.011 1.00 . A A . 19 LYS CD 1 1
1 235 1 1 19 LYS CE C 13.419 -22.233 12.456 1.00 . A A . 19 LYS CE 1 1
1 236 1 1 19 LYS CG C 12.520 -20.079 11.500 1.00 . A A . 19 LYS CG 1 1
1 237 1 1 19 LYS H H 9.106 -20.627 13.087 1.00 . A A . 19 LYS H 1 1
1 238 1 1 19 LYS HA H 9.925 -18.442 13.087 1.00 . A A . 19 LYS HA 1 1
1 239 1 1 19 LYS HB2 H 12.300 -18.492 12.935 1.00 . A A . 19 LYS HB2 1 1
1 240 1 1 19 LYS HB3 H 11.794 -20.067 13.529 1.00 . A A . 19 LYS HB3 1 1
1 241 1 1 19 LYS HD2 H 14.510 -20.860 11.217 1.00 . A A . 19 LYS HD2 1 1
1 242 1 1 19 LYS HD3 H 14.200 -20.270 12.848 1.00 . A A . 19 LYS HD3 1 1
1 243 1 1 19 LYS HE2 H 14.200 -22.618 13.097 1.00 . A A . 19 LYS HE2 1 1
1 244 1 1 19 LYS HE3 H 12.485 -22.221 12.997 1.00 . A A . 19 LYS HE3 1 1
1 245 1 1 19 LYS HG2 H 11.864 -20.785 11.021 1.00 . A A . 19 LYS HG2 1 1
1 246 1 1 19 LYS HG3 H 12.816 -19.326 10.784 1.00 . A A . 19 LYS HG3 1 1
1 247 1 1 19 LYS HZ1 H 13.730 -24.029 11.448 1.00 . A A . 19 LYS HZ1 1 1
1 248 1 1 19 LYS HZ2 H 13.759 -22.656 10.446 1.00 . A A . 19 LYS HZ2 1 1
1 249 1 1 19 LYS HZ3 H 12.280 -23.247 11.039 1.00 . A A . 19 LYS HZ3 1 1
1 250 1 1 19 LYS N N 9.512 -20.298 12.257 1.00 . A A . 19 LYS N 1 1
1 251 1 1 19 LYS NZ N 13.287 -23.107 11.256 1.00 . A A . 19 LYS NZ 1 1
1 252 1 1 19 LYS O O 9.322 -18.394 10.231 1.00 . A A . 19 LYS O 1 1
1 253 1 1 20 ALA C C 12.673 -17.053 8.760 1.00 . A A . 20 ALA C 1 1
1 254 1 1 20 ALA CA C 11.412 -16.682 9.539 1.00 . A A . 20 ALA CA 1 1
1 255 1 1 20 ALA CB C 11.467 -15.201 9.921 1.00 . A A . 20 ALA CB 1 1
1 256 1 1 20 ALA H H 12.047 -17.453 11.411 1.00 . A A . 20 ALA H 1 1
1 257 1 1 20 ALA HA H 10.543 -16.850 8.918 1.00 . A A . 20 ALA HA 1 1
1 258 1 1 20 ALA HB1 H 12.344 -15.017 10.525 1.00 . A A . 20 ALA HB1 1 1
1 259 1 1 20 ALA HB2 H 10.583 -14.941 10.483 1.00 . A A . 20 ALA HB2 1 1
1 260 1 1 20 ALA HB3 H 11.514 -14.599 9.026 1.00 . A A . 20 ALA HB3 1 1
1 261 1 1 20 ALA N N 11.321 -17.496 10.754 1.00 . A A . 20 ALA N 1 1
1 262 1 1 20 ALA O O 13.779 -16.683 9.152 1.00 . A A . 20 ALA O 1 1
1 263 1 1 21 ASP C C 13.321 -18.237 5.367 1.00 . A A . 21 ASP C 1 1
1 264 1 1 21 ASP CA C 13.661 -18.215 6.855 1.00 . A A . 21 ASP CA 1 1
1 265 1 1 21 ASP CB C 14.112 -19.611 7.289 1.00 . A A . 21 ASP CB 1 1
1 266 1 1 21 ASP CG C 15.365 -20.018 6.522 1.00 . A A . 21 ASP CG 1 1
1 267 1 1 21 ASP H H 11.611 -18.077 7.392 1.00 . A A . 21 ASP H 1 1
1 268 1 1 21 ASP HA H 14.478 -17.525 7.012 1.00 . A A . 21 ASP HA 1 1
1 269 1 1 21 ASP HB2 H 14.326 -19.605 8.349 1.00 . A A . 21 ASP HB2 1 1
1 270 1 1 21 ASP HB3 H 13.323 -20.321 7.087 1.00 . A A . 21 ASP HB3 1 1
1 271 1 1 21 ASP N N 12.510 -17.797 7.661 1.00 . A A . 21 ASP N 1 1
1 272 1 1 21 ASP O O 14.072 -17.707 4.547 1.00 . A A . 21 ASP O 1 1
1 273 1 1 21 ASP OD1 O 16.123 -19.136 6.153 1.00 . A A . 21 ASP OD1 1 1
1 274 1 1 21 ASP OD2 O 15.548 -21.206 6.314 1.00 . A A . 21 ASP OD2 1 1
1 275 1 1 22 ASN C C 10.537 -18.111 3.372 1.00 . A A . 22 ASN C 1 1
1 276 1 1 22 ASN CA C 11.777 -18.954 3.615 1.00 . A A . 22 ASN CA 1 1
1 277 1 1 22 ASN CB C 11.465 -20.418 3.277 1.00 . A A . 22 ASN CB 1 1
1 278 1 1 22 ASN CG C 10.928 -20.538 1.855 1.00 . A A . 22 ASN CG 1 1
1 279 1 1 22 ASN H H 11.632 -19.273 5.705 1.00 . A A . 22 ASN H 1 1
1 280 1 1 22 ASN HA H 12.573 -18.610 2.969 1.00 . A A . 22 ASN HA 1 1
1 281 1 1 22 ASN HB2 H 12.358 -20.999 3.361 1.00 . A A . 22 ASN HB2 1 1
1 282 1 1 22 ASN HB3 H 10.729 -20.797 3.969 1.00 . A A . 22 ASN HB3 1 1
1 283 1 1 22 ASN HD21 H 12.724 -20.471 1.014 1.00 . A A . 22 ASN HD21 1 1
1 284 1 1 22 ASN HD22 H 11.422 -20.622 -0.063 1.00 . A A . 22 ASN HD22 1 1
1 285 1 1 22 ASN N N 12.193 -18.860 5.014 1.00 . A A . 22 ASN N 1 1
1 286 1 1 22 ASN ND2 N 11.760 -20.543 0.853 1.00 . A A . 22 ASN ND2 1 1
1 287 1 1 22 ASN O O 10.591 -16.881 3.340 1.00 . A A . 22 ASN O 1 1
1 288 1 1 22 ASN OD1 O 9.717 -20.636 1.655 1.00 . A A . 22 ASN OD1 1 1
1 289 1 1 23 ALA C C 7.698 -17.332 4.147 1.00 . A A . 23 ALA C 1 1
1 290 1 1 23 ALA CA C 8.149 -18.149 2.939 1.00 . A A . 23 ALA CA 1 1
1 291 1 1 23 ALA CB C 7.106 -19.217 2.630 1.00 . A A . 23 ALA CB 1 1
1 292 1 1 23 ALA H H 9.471 -19.780 3.225 1.00 . A A . 23 ALA H 1 1
1 293 1 1 23 ALA HA H 8.249 -17.496 2.082 1.00 . A A . 23 ALA HA 1 1
1 294 1 1 23 ALA HB1 H 7.192 -20.013 3.356 1.00 . A A . 23 ALA HB1 1 1
1 295 1 1 23 ALA HB2 H 7.278 -19.612 1.640 1.00 . A A . 23 ALA HB2 1 1
1 296 1 1 23 ALA HB3 H 6.117 -18.786 2.681 1.00 . A A . 23 ALA HB3 1 1
1 297 1 1 23 ALA N N 9.425 -18.798 3.193 1.00 . A A . 23 ALA N 1 1
1 298 1 1 23 ALA O O 7.097 -16.269 4.000 1.00 . A A . 23 ALA O 1 1
1 299 1 1 24 ALA C C 8.192 -15.725 6.568 1.00 . A A . 24 ALA C 1 1
1 300 1 1 24 ALA CA C 7.594 -17.129 6.557 1.00 . A A . 24 ALA CA 1 1
1 301 1 1 24 ALA CB C 8.071 -17.902 7.786 1.00 . A A . 24 ALA CB 1 1
1 302 1 1 24 ALA H H 8.461 -18.686 5.406 1.00 . A A . 24 ALA H 1 1
1 303 1 1 24 ALA HA H 6.517 -17.052 6.587 1.00 . A A . 24 ALA HA 1 1
1 304 1 1 24 ALA HB1 H 9.102 -18.193 7.650 1.00 . A A . 24 ALA HB1 1 1
1 305 1 1 24 ALA HB2 H 7.462 -18.785 7.915 1.00 . A A . 24 ALA HB2 1 1
1 306 1 1 24 ALA HB3 H 7.985 -17.275 8.660 1.00 . A A . 24 ALA HB3 1 1
1 307 1 1 24 ALA N N 7.984 -17.833 5.341 1.00 . A A . 24 ALA N 1 1
1 308 1 1 24 ALA O O 7.484 -14.735 6.767 1.00 . A A . 24 ALA O 1 1
1 309 1 1 25 GLN C C 9.620 -13.457 5.257 1.00 . A A . 25 GLN C 1 1
1 310 1 1 25 GLN CA C 10.199 -14.378 6.329 1.00 . A A . 25 GLN CA 1 1
1 311 1 1 25 GLN CB C 11.676 -14.645 6.054 1.00 . A A . 25 GLN CB 1 1
1 312 1 1 25 GLN CD C 13.942 -13.566 6.289 1.00 . A A . 25 GLN CD 1 1
1 313 1 1 25 GLN CG C 12.460 -13.327 5.984 1.00 . A A . 25 GLN CG 1 1
1 314 1 1 25 GLN H H 10.011 -16.475 6.193 1.00 . A A . 25 GLN H 1 1
1 315 1 1 25 GLN HA H 10.102 -13.903 7.294 1.00 . A A . 25 GLN HA 1 1
1 316 1 1 25 GLN HB2 H 12.069 -15.262 6.851 1.00 . A A . 25 GLN HB2 1 1
1 317 1 1 25 GLN HB3 H 11.765 -15.169 5.114 1.00 . A A . 25 GLN HB3 1 1
1 318 1 1 25 GLN HE21 H 13.963 -15.454 5.645 1.00 . A A . 25 GLN HE21 1 1
1 319 1 1 25 GLN HE22 H 15.441 -14.870 6.232 1.00 . A A . 25 GLN HE22 1 1
1 320 1 1 25 GLN HG2 H 12.365 -12.908 4.993 1.00 . A A . 25 GLN HG2 1 1
1 321 1 1 25 GLN HG3 H 12.059 -12.629 6.705 1.00 . A A . 25 GLN HG3 1 1
1 322 1 1 25 GLN N N 9.499 -15.652 6.349 1.00 . A A . 25 GLN N 1 1
1 323 1 1 25 GLN NE2 N 14.493 -14.727 6.034 1.00 . A A . 25 GLN NE2 1 1
1 324 1 1 25 GLN O O 9.534 -12.244 5.445 1.00 . A A . 25 GLN O 1 1
1 325 1 1 25 GLN OE1 O 14.621 -12.663 6.778 1.00 . A A . 25 GLN OE1 1 1
1 326 1 1 26 VAL C C 7.344 -12.603 3.498 1.00 . A A . 26 VAL C 1 1
1 327 1 1 26 VAL CA C 8.638 -13.275 3.039 1.00 . A A . 26 VAL CA 1 1
1 328 1 1 26 VAL CB C 8.365 -14.208 1.838 1.00 . A A . 26 VAL CB 1 1
1 329 1 1 26 VAL CG1 C 7.252 -13.646 0.942 1.00 . A A . 26 VAL CG1 1 1
1 330 1 1 26 VAL CG2 C 9.640 -14.366 1.009 1.00 . A A . 26 VAL CG2 1 1
1 331 1 1 26 VAL H H 9.304 -15.018 4.044 1.00 . A A . 26 VAL H 1 1
1 332 1 1 26 VAL HA H 9.341 -12.509 2.742 1.00 . A A . 26 VAL HA 1 1
1 333 1 1 26 VAL HB H 8.063 -15.173 2.206 1.00 . A A . 26 VAL HB 1 1
1 334 1 1 26 VAL HG11 H 7.412 -12.589 0.788 1.00 . A A . 26 VAL HG11 1 1
1 335 1 1 26 VAL HG12 H 6.295 -13.799 1.424 1.00 . A A . 26 VAL HG12 1 1
1 336 1 1 26 VAL HG13 H 7.259 -14.157 -0.010 1.00 . A A . 26 VAL HG13 1 1
1 337 1 1 26 VAL HG21 H 9.448 -15.042 0.193 1.00 . A A . 26 VAL HG21 1 1
1 338 1 1 26 VAL HG22 H 10.429 -14.764 1.631 1.00 . A A . 26 VAL HG22 1 1
1 339 1 1 26 VAL HG23 H 9.939 -13.405 0.618 1.00 . A A . 26 VAL HG23 1 1
1 340 1 1 26 VAL N N 9.216 -14.046 4.135 1.00 . A A . 26 VAL N 1 1
1 341 1 1 26 VAL O O 7.260 -11.379 3.568 1.00 . A A . 26 VAL O 1 1
1 342 1 1 27 LYS C C 5.197 -11.700 5.141 1.00 . A A . 27 LYS C 1 1
1 343 1 1 27 LYS CA C 5.038 -12.908 4.225 1.00 . A A . 27 LYS CA 1 1
1 344 1 1 27 LYS CB C 4.266 -14.005 4.956 1.00 . A A . 27 LYS CB 1 1
1 345 1 1 27 LYS CD C 2.819 -16.016 4.575 1.00 . A A . 27 LYS CD 1 1
1 346 1 1 27 LYS CE C 3.244 -16.531 5.951 1.00 . A A . 27 LYS CE 1 1
1 347 1 1 27 LYS CG C 3.932 -15.145 3.986 1.00 . A A . 27 LYS CG 1 1
1 348 1 1 27 LYS H H 6.462 -14.387 3.702 1.00 . A A . 27 LYS H 1 1
1 349 1 1 27 LYS HA H 4.475 -12.609 3.356 1.00 . A A . 27 LYS HA 1 1
1 350 1 1 27 LYS HB2 H 4.873 -14.386 5.763 1.00 . A A . 27 LYS HB2 1 1
1 351 1 1 27 LYS HB3 H 3.353 -13.592 5.354 1.00 . A A . 27 LYS HB3 1 1
1 352 1 1 27 LYS HD2 H 1.917 -15.427 4.674 1.00 . A A . 27 LYS HD2 1 1
1 353 1 1 27 LYS HD3 H 2.633 -16.854 3.922 1.00 . A A . 27 LYS HD3 1 1
1 354 1 1 27 LYS HE2 H 4.261 -16.891 5.903 1.00 . A A . 27 LYS HE2 1 1
1 355 1 1 27 LYS HE3 H 3.181 -15.729 6.672 1.00 . A A . 27 LYS HE3 1 1
1 356 1 1 27 LYS HG2 H 3.604 -14.736 3.042 1.00 . A A . 27 LYS HG2 1 1
1 357 1 1 27 LYS HG3 H 4.811 -15.751 3.827 1.00 . A A . 27 LYS HG3 1 1
1 358 1 1 27 LYS HZ1 H 2.755 -18.551 6.075 1.00 . A A . 27 LYS HZ1 1 1
1 359 1 1 27 LYS HZ2 H 1.414 -17.521 5.911 1.00 . A A . 27 LYS HZ2 1 1
1 360 1 1 27 LYS HZ3 H 2.229 -17.631 7.398 1.00 . A A . 27 LYS HZ3 1 1
1 361 1 1 27 LYS N N 6.335 -13.420 3.791 1.00 . A A . 27 LYS N 1 1
1 362 1 1 27 LYS NZ N 2.343 -17.642 6.365 1.00 . A A . 27 LYS NZ 1 1
1 363 1 1 27 LYS O O 4.635 -10.636 4.881 1.00 . A A . 27 LYS O 1 1
1 364 1 1 28 ASP C C 6.771 -9.564 6.416 1.00 . A A . 28 ASP C 1 1
1 365 1 1 28 ASP CA C 6.186 -10.770 7.145 1.00 . A A . 28 ASP CA 1 1
1 366 1 1 28 ASP CB C 7.143 -11.212 8.253 1.00 . A A . 28 ASP CB 1 1
1 367 1 1 28 ASP CG C 6.575 -12.427 8.979 1.00 . A A . 28 ASP CG 1 1
1 368 1 1 28 ASP H H 6.395 -12.732 6.369 1.00 . A A . 28 ASP H 1 1
1 369 1 1 28 ASP HA H 5.242 -10.490 7.587 1.00 . A A . 28 ASP HA 1 1
1 370 1 1 28 ASP HB2 H 8.099 -11.468 7.819 1.00 . A A . 28 ASP HB2 1 1
1 371 1 1 28 ASP HB3 H 7.275 -10.404 8.957 1.00 . A A . 28 ASP HB3 1 1
1 372 1 1 28 ASP N N 5.967 -11.865 6.209 1.00 . A A . 28 ASP N 1 1
1 373 1 1 28 ASP O O 6.507 -8.417 6.777 1.00 . A A . 28 ASP O 1 1
1 374 1 1 28 ASP OD1 O 5.543 -12.283 9.614 1.00 . A A . 28 ASP OD1 1 1
1 375 1 1 28 ASP OD2 O 7.179 -13.482 8.888 1.00 . A A . 28 ASP OD2 1 1
1 376 1 1 29 ALA C C 7.221 -8.115 3.656 1.00 . A A . 29 ALA C 1 1
1 377 1 1 29 ALA CA C 8.205 -8.777 4.618 1.00 . A A . 29 ALA CA 1 1
1 378 1 1 29 ALA CB C 9.383 -9.347 3.827 1.00 . A A . 29 ALA CB 1 1
1 379 1 1 29 ALA H H 7.745 -10.772 5.157 1.00 . A A . 29 ALA H 1 1
1 380 1 1 29 ALA HA H 8.579 -8.028 5.299 1.00 . A A . 29 ALA HA 1 1
1 381 1 1 29 ALA HB1 H 9.971 -9.988 4.467 1.00 . A A . 29 ALA HB1 1 1
1 382 1 1 29 ALA HB2 H 9.999 -8.537 3.465 1.00 . A A . 29 ALA HB2 1 1
1 383 1 1 29 ALA HB3 H 9.013 -9.918 2.988 1.00 . A A . 29 ALA HB3 1 1
1 384 1 1 29 ALA N N 7.571 -9.838 5.392 1.00 . A A . 29 ALA N 1 1
1 385 1 1 29 ALA O O 7.444 -6.985 3.221 1.00 . A A . 29 ALA O 1 1
1 386 1 1 30 LEU C C 4.258 -7.239 3.127 1.00 . A A . 30 LEU C 1 1
1 387 1 1 30 LEU CA C 5.151 -8.238 2.400 1.00 . A A . 30 LEU CA 1 1
1 388 1 1 30 LEU CB C 4.296 -9.344 1.778 1.00 . A A . 30 LEU CB 1 1
1 389 1 1 30 LEU CD1 C 4.311 -11.503 0.539 1.00 . A A . 30 LEU CD1 1 1
1 390 1 1 30 LEU CD2 C 5.921 -9.702 -0.124 1.00 . A A . 30 LEU CD2 1 1
1 391 1 1 30 LEU CG C 5.188 -10.365 1.057 1.00 . A A . 30 LEU CG 1 1
1 392 1 1 30 LEU H H 5.988 -9.708 3.687 1.00 . A A . 30 LEU H 1 1
1 393 1 1 30 LEU HA H 5.671 -7.715 1.613 1.00 . A A . 30 LEU HA 1 1
1 394 1 1 30 LEU HB2 H 3.737 -9.845 2.557 1.00 . A A . 30 LEU HB2 1 1
1 395 1 1 30 LEU HB3 H 3.607 -8.910 1.069 1.00 . A A . 30 LEU HB3 1 1
1 396 1 1 30 LEU HD11 H 3.731 -11.154 -0.301 1.00 . A A . 30 LEU HD11 1 1
1 397 1 1 30 LEU HD12 H 3.649 -11.829 1.326 1.00 . A A . 30 LEU HD12 1 1
1 398 1 1 30 LEU HD13 H 4.935 -12.325 0.229 1.00 . A A . 30 LEU HD13 1 1
1 399 1 1 30 LEU HD21 H 5.277 -8.971 -0.590 1.00 . A A . 30 LEU HD21 1 1
1 400 1 1 30 LEU HD22 H 6.193 -10.455 -0.851 1.00 . A A . 30 LEU HD22 1 1
1 401 1 1 30 LEU HD23 H 6.818 -9.219 0.234 1.00 . A A . 30 LEU HD23 1 1
1 402 1 1 30 LEU HG H 5.910 -10.767 1.749 1.00 . A A . 30 LEU HG 1 1
1 403 1 1 30 LEU N N 6.132 -8.808 3.318 1.00 . A A . 30 LEU N 1 1
1 404 1 1 30 LEU O O 4.043 -6.123 2.649 1.00 . A A . 30 LEU O 1 1
1 405 1 1 31 THR C C 3.710 -5.545 5.523 1.00 . A A . 31 THR C 1 1
1 406 1 1 31 THR CA C 2.900 -6.741 5.059 1.00 . A A . 31 THR CA 1 1
1 407 1 1 31 THR CB C 2.320 -7.470 6.266 1.00 . A A . 31 THR CB 1 1
1 408 1 1 31 THR CG2 C 3.458 -8.027 7.118 1.00 . A A . 31 THR CG2 1 1
1 409 1 1 31 THR H H 3.961 -8.527 4.634 1.00 . A A . 31 THR H 1 1
1 410 1 1 31 THR HA H 2.090 -6.400 4.432 1.00 . A A . 31 THR HA 1 1
1 411 1 1 31 THR HB H 1.697 -8.280 5.928 1.00 . A A . 31 THR HB 1 1
1 412 1 1 31 THR HG1 H 1.660 -5.685 6.668 1.00 . A A . 31 THR HG1 1 1
1 413 1 1 31 THR HG21 H 4.132 -8.595 6.493 1.00 . A A . 31 THR HG21 1 1
1 414 1 1 31 THR HG22 H 3.053 -8.666 7.888 1.00 . A A . 31 THR HG22 1 1
1 415 1 1 31 THR HG23 H 3.995 -7.209 7.575 1.00 . A A . 31 THR HG23 1 1
1 416 1 1 31 THR N N 3.751 -7.633 4.288 1.00 . A A . 31 THR N 1 1
1 417 1 1 31 THR O O 3.171 -4.462 5.748 1.00 . A A . 31 THR O 1 1
1 418 1 1 31 THR OG1 O 1.545 -6.563 7.038 1.00 . A A . 31 THR OG1 1 1
1 419 1 1 32 LYS C C 5.624 -3.439 5.212 1.00 . A A . 32 LYS C 1 1
1 420 1 1 32 LYS CA C 5.910 -4.671 6.059 1.00 . A A . 32 LYS CA 1 1
1 421 1 1 32 LYS CB C 7.371 -5.107 5.881 1.00 . A A . 32 LYS CB 1 1
1 422 1 1 32 LYS CD C 8.255 -2.777 6.266 1.00 . A A . 32 LYS CD 1 1
1 423 1 1 32 LYS CE C 9.537 -2.052 6.691 1.00 . A A . 32 LYS CE 1 1
1 424 1 1 32 LYS CG C 8.294 -4.238 6.748 1.00 . A A . 32 LYS CG 1 1
1 425 1 1 32 LYS H H 5.389 -6.628 5.435 1.00 . A A . 32 LYS H 1 1
1 426 1 1 32 LYS HA H 5.728 -4.440 7.098 1.00 . A A . 32 LYS HA 1 1
1 427 1 1 32 LYS HB2 H 7.472 -6.140 6.179 1.00 . A A . 32 LYS HB2 1 1
1 428 1 1 32 LYS HB3 H 7.655 -5.006 4.844 1.00 . A A . 32 LYS HB3 1 1
1 429 1 1 32 LYS HD2 H 8.171 -2.750 5.188 1.00 . A A . 32 LYS HD2 1 1
1 430 1 1 32 LYS HD3 H 7.405 -2.278 6.706 1.00 . A A . 32 LYS HD3 1 1
1 431 1 1 32 LYS HE2 H 10.384 -2.494 6.189 1.00 . A A . 32 LYS HE2 1 1
1 432 1 1 32 LYS HE3 H 9.465 -1.008 6.424 1.00 . A A . 32 LYS HE3 1 1
1 433 1 1 32 LYS HG2 H 7.967 -4.285 7.777 1.00 . A A . 32 LYS HG2 1 1
1 434 1 1 32 LYS HG3 H 9.305 -4.615 6.675 1.00 . A A . 32 LYS HG3 1 1
1 435 1 1 32 LYS HZ1 H 10.345 -1.424 8.505 1.00 . A A . 32 LYS HZ1 1 1
1 436 1 1 32 LYS HZ2 H 10.129 -3.105 8.387 1.00 . A A . 32 LYS HZ2 1 1
1 437 1 1 32 LYS HZ3 H 8.790 -2.089 8.634 1.00 . A A . 32 LYS HZ3 1 1
1 438 1 1 32 LYS N N 5.018 -5.746 5.644 1.00 . A A . 32 LYS N 1 1
1 439 1 1 32 LYS NZ N 9.714 -2.177 8.166 1.00 . A A . 32 LYS NZ 1 1
1 440 1 1 32 LYS O O 5.267 -2.381 5.730 1.00 . A A . 32 LYS O 1 1
1 441 1 1 33 MET C C 4.039 -2.045 3.171 1.00 . A A . 33 MET C 1 1
1 442 1 1 33 MET CA C 5.481 -2.501 2.984 1.00 . A A . 33 MET CA 1 1
1 443 1 1 33 MET CB C 5.703 -2.952 1.537 1.00 . A A . 33 MET CB 1 1
1 444 1 1 33 MET CE C 7.558 -5.486 0.137 1.00 . A A . 33 MET CE 1 1
1 445 1 1 33 MET CG C 7.205 -3.032 1.248 1.00 . A A . 33 MET CG 1 1
1 446 1 1 33 MET H H 6.021 -4.472 3.544 1.00 . A A . 33 MET H 1 1
1 447 1 1 33 MET HA H 6.144 -1.679 3.206 1.00 . A A . 33 MET HA 1 1
1 448 1 1 33 MET HB2 H 5.257 -3.926 1.391 1.00 . A A . 33 MET HB2 1 1
1 449 1 1 33 MET HB3 H 5.248 -2.242 0.864 1.00 . A A . 33 MET HB3 1 1
1 450 1 1 33 MET HE1 H 6.685 -5.726 0.731 1.00 . A A . 33 MET HE1 1 1
1 451 1 1 33 MET HE2 H 8.445 -5.638 0.729 1.00 . A A . 33 MET HE2 1 1
1 452 1 1 33 MET HE3 H 7.594 -6.125 -0.734 1.00 . A A . 33 MET HE3 1 1
1 453 1 1 33 MET HG2 H 7.630 -2.039 1.275 1.00 . A A . 33 MET HG2 1 1
1 454 1 1 33 MET HG3 H 7.683 -3.648 1.995 1.00 . A A . 33 MET HG3 1 1
1 455 1 1 33 MET N N 5.755 -3.598 3.899 1.00 . A A . 33 MET N 1 1
1 456 1 1 33 MET O O 3.781 -0.881 3.471 1.00 . A A . 33 MET O 1 1
1 457 1 1 33 MET SD S 7.468 -3.757 -0.389 1.00 . A A . 33 MET SD 1 1
1 458 1 1 34 ARG C C 1.459 -1.704 4.332 1.00 . A A . 34 ARG C 1 1
1 459 1 1 34 ARG CA C 1.682 -2.669 3.169 1.00 . A A . 34 ARG CA 1 1
1 460 1 1 34 ARG CB C 0.906 -3.956 3.444 1.00 . A A . 34 ARG CB 1 1
1 461 1 1 34 ARG CD C -1.360 -5.024 3.406 1.00 . A A . 34 ARG CD 1 1
1 462 1 1 34 ARG CG C -0.597 -3.698 3.298 1.00 . A A . 34 ARG CG 1 1
1 463 1 1 34 ARG CZ C -3.041 -4.507 5.081 1.00 . A A . 34 ARG CZ 1 1
1 464 1 1 34 ARG H H 3.370 -3.892 2.763 1.00 . A A . 34 ARG H 1 1
1 465 1 1 34 ARG HA H 1.308 -2.221 2.262 1.00 . A A . 34 ARG HA 1 1
1 466 1 1 34 ARG HB2 H 1.212 -4.721 2.747 1.00 . A A . 34 ARG HB2 1 1
1 467 1 1 34 ARG HB3 H 1.111 -4.286 4.451 1.00 . A A . 34 ARG HB3 1 1
1 468 1 1 34 ARG HD2 H -1.360 -5.517 2.446 1.00 . A A . 34 ARG HD2 1 1
1 469 1 1 34 ARG HD3 H -0.879 -5.665 4.138 1.00 . A A . 34 ARG HD3 1 1
1 470 1 1 34 ARG HE H -3.452 -4.804 3.145 1.00 . A A . 34 ARG HE 1 1
1 471 1 1 34 ARG HG2 H -0.922 -3.030 4.083 1.00 . A A . 34 ARG HG2 1 1
1 472 1 1 34 ARG HG3 H -0.796 -3.243 2.334 1.00 . A A . 34 ARG HG3 1 1
1 473 1 1 34 ARG HH11 H -1.148 -4.637 5.720 1.00 . A A . 34 ARG HH11 1 1
1 474 1 1 34 ARG HH12 H -2.325 -4.264 6.935 1.00 . A A . 34 ARG HH12 1 1
1 475 1 1 34 ARG HH21 H -5.003 -4.317 4.732 1.00 . A A . 34 ARG HH21 1 1
1 476 1 1 34 ARG HH22 H -4.508 -4.082 6.375 1.00 . A A . 34 ARG HH22 1 1
1 477 1 1 34 ARG N N 3.102 -2.976 3.003 1.00 . A A . 34 ARG N 1 1
1 478 1 1 34 ARG NE N -2.738 -4.776 3.816 1.00 . A A . 34 ARG NE 1 1
1 479 1 1 34 ARG NH1 N -2.098 -4.467 5.982 1.00 . A A . 34 ARG NH1 1 1
1 480 1 1 34 ARG NH2 N -4.280 -4.285 5.422 1.00 . A A . 34 ARG NH2 1 1
1 481 1 1 34 ARG O O 1.060 -0.557 4.134 1.00 . A A . 34 ARG O 1 1
1 482 1 1 35 ALA C C 2.236 -0.014 6.573 1.00 . A A . 35 ALA C 1 1
1 483 1 1 35 ALA CA C 1.535 -1.360 6.736 1.00 . A A . 35 ALA CA 1 1
1 484 1 1 35 ALA CB C 2.095 -2.083 7.961 1.00 . A A . 35 ALA CB 1 1
1 485 1 1 35 ALA H H 2.029 -3.108 5.643 1.00 . A A . 35 ALA H 1 1
1 486 1 1 35 ALA HA H 0.479 -1.190 6.884 1.00 . A A . 35 ALA HA 1 1
1 487 1 1 35 ALA HB1 H 1.933 -1.479 8.841 1.00 . A A . 35 ALA HB1 1 1
1 488 1 1 35 ALA HB2 H 3.155 -2.249 7.828 1.00 . A A . 35 ALA HB2 1 1
1 489 1 1 35 ALA HB3 H 1.594 -3.033 8.079 1.00 . A A . 35 ALA HB3 1 1
1 490 1 1 35 ALA N N 1.716 -2.183 5.546 1.00 . A A . 35 ALA N 1 1
1 491 1 1 35 ALA O O 1.857 0.973 7.203 1.00 . A A . 35 ALA O 1 1
1 492 1 1 36 ALA C C 3.205 2.151 4.534 1.00 . A A . 36 ALA C 1 1
1 493 1 1 36 ALA CA C 3.994 1.253 5.478 1.00 . A A . 36 ALA CA 1 1
1 494 1 1 36 ALA CB C 5.377 0.938 4.883 1.00 . A A . 36 ALA CB 1 1
1 495 1 1 36 ALA H H 3.503 -0.793 5.237 1.00 . A A . 36 ALA H 1 1
1 496 1 1 36 ALA HA H 4.128 1.769 6.418 1.00 . A A . 36 ALA HA 1 1
1 497 1 1 36 ALA HB1 H 5.738 0.007 5.293 1.00 . A A . 36 ALA HB1 1 1
1 498 1 1 36 ALA HB2 H 6.066 1.730 5.134 1.00 . A A . 36 ALA HB2 1 1
1 499 1 1 36 ALA HB3 H 5.305 0.853 3.808 1.00 . A A . 36 ALA HB3 1 1
1 500 1 1 36 ALA N N 3.254 0.020 5.718 1.00 . A A . 36 ALA N 1 1
1 501 1 1 36 ALA O O 3.090 3.355 4.757 1.00 . A A . 36 ALA O 1 1
1 502 1 1 37 ALA C C 0.753 3.048 3.269 1.00 . A A . 37 ALA C 1 1
1 503 1 1 37 ALA CA C 1.856 2.303 2.533 1.00 . A A . 37 ALA CA 1 1
1 504 1 1 37 ALA CB C 1.241 1.361 1.496 1.00 . A A . 37 ALA CB 1 1
1 505 1 1 37 ALA H H 2.763 0.584 3.368 1.00 . A A . 37 ALA H 1 1
1 506 1 1 37 ALA HA H 2.491 3.016 2.029 1.00 . A A . 37 ALA HA 1 1
1 507 1 1 37 ALA HB1 H 2.028 0.835 0.976 1.00 . A A . 37 ALA HB1 1 1
1 508 1 1 37 ALA HB2 H 0.661 1.933 0.787 1.00 . A A . 37 ALA HB2 1 1
1 509 1 1 37 ALA HB3 H 0.600 0.647 1.992 1.00 . A A . 37 ALA HB3 1 1
1 510 1 1 37 ALA N N 2.649 1.549 3.488 1.00 . A A . 37 ALA N 1 1
1 511 1 1 37 ALA O O 0.539 4.241 3.048 1.00 . A A . 37 ALA O 1 1
1 512 1 1 38 LEU C C -0.447 4.034 5.858 1.00 . A A . 38 LEU C 1 1
1 513 1 1 38 LEU CA C -1.011 2.956 4.935 1.00 . A A . 38 LEU CA 1 1
1 514 1 1 38 LEU CB C -1.725 1.898 5.777 1.00 . A A . 38 LEU CB 1 1
1 515 1 1 38 LEU CD1 C -2.622 -0.436 5.735 1.00 . A A . 38 LEU CD1 1 1
1 516 1 1 38 LEU CD2 C -3.497 1.246 4.105 1.00 . A A . 38 LEU CD2 1 1
1 517 1 1 38 LEU CG C -2.253 0.775 4.874 1.00 . A A . 38 LEU CG 1 1
1 518 1 1 38 LEU H H 0.285 1.385 4.301 1.00 . A A . 38 LEU H 1 1
1 519 1 1 38 LEU HA H -1.721 3.406 4.260 1.00 . A A . 38 LEU HA 1 1
1 520 1 1 38 LEU HB2 H -1.026 1.487 6.491 1.00 . A A . 38 LEU HB2 1 1
1 521 1 1 38 LEU HB3 H -2.546 2.355 6.307 1.00 . A A . 38 LEU HB3 1 1
1 522 1 1 38 LEU HD11 H -1.741 -0.798 6.243 1.00 . A A . 38 LEU HD11 1 1
1 523 1 1 38 LEU HD12 H -3.021 -1.217 5.104 1.00 . A A . 38 LEU HD12 1 1
1 524 1 1 38 LEU HD13 H -3.365 -0.147 6.463 1.00 . A A . 38 LEU HD13 1 1
1 525 1 1 38 LEU HD21 H -4.163 1.772 4.772 1.00 . A A . 38 LEU HD21 1 1
1 526 1 1 38 LEU HD22 H -4.008 0.389 3.692 1.00 . A A . 38 LEU HD22 1 1
1 527 1 1 38 LEU HD23 H -3.198 1.902 3.301 1.00 . A A . 38 LEU HD23 1 1
1 528 1 1 38 LEU HG H -1.482 0.491 4.172 1.00 . A A . 38 LEU HG 1 1
1 529 1 1 38 LEU N N 0.062 2.339 4.158 1.00 . A A . 38 LEU N 1 1
1 530 1 1 38 LEU O O -1.065 5.082 6.073 1.00 . A A . 38 LEU O 1 1
1 531 1 1 39 ASP C C 1.620 6.039 6.581 1.00 . A A . 39 ASP C 1 1
1 532 1 1 39 ASP CA C 1.373 4.717 7.301 1.00 . A A . 39 ASP CA 1 1
1 533 1 1 39 ASP CB C 2.702 4.139 7.809 1.00 . A A . 39 ASP CB 1 1
1 534 1 1 39 ASP CG C 3.122 4.820 9.107 1.00 . A A . 39 ASP CG 1 1
1 535 1 1 39 ASP H H 1.177 2.919 6.200 1.00 . A A . 39 ASP H 1 1
1 536 1 1 39 ASP HA H 0.722 4.888 8.143 1.00 . A A . 39 ASP HA 1 1
1 537 1 1 39 ASP HB2 H 2.581 3.083 7.988 1.00 . A A . 39 ASP HB2 1 1
1 538 1 1 39 ASP HB3 H 3.468 4.288 7.062 1.00 . A A . 39 ASP HB3 1 1
1 539 1 1 39 ASP N N 0.732 3.768 6.404 1.00 . A A . 39 ASP N 1 1
1 540 1 1 39 ASP O O 1.083 7.080 6.961 1.00 . A A . 39 ASP O 1 1
1 541 1 1 39 ASP OD1 O 2.326 4.834 10.032 1.00 . A A . 39 ASP OD1 1 1
1 542 1 1 39 ASP OD2 O 4.235 5.315 9.160 1.00 . A A . 39 ASP OD2 1 1
1 543 1 1 40 ALA C C 1.475 7.921 4.362 1.00 . A A . 40 ALA C 1 1
1 544 1 1 40 ALA CA C 2.748 7.180 4.761 1.00 . A A . 40 ALA CA 1 1
1 545 1 1 40 ALA CB C 3.536 6.787 3.506 1.00 . A A . 40 ALA CB 1 1
1 546 1 1 40 ALA H H 2.826 5.127 5.275 1.00 . A A . 40 ALA H 1 1
1 547 1 1 40 ALA HA H 3.357 7.832 5.362 1.00 . A A . 40 ALA HA 1 1
1 548 1 1 40 ALA HB1 H 3.489 7.586 2.781 1.00 . A A . 40 ALA HB1 1 1
1 549 1 1 40 ALA HB2 H 3.109 5.890 3.080 1.00 . A A . 40 ALA HB2 1 1
1 550 1 1 40 ALA HB3 H 4.566 6.601 3.773 1.00 . A A . 40 ALA HB3 1 1
1 551 1 1 40 ALA N N 2.433 5.986 5.534 1.00 . A A . 40 ALA N 1 1
1 552 1 1 40 ALA O O 1.340 9.121 4.604 1.00 . A A . 40 ALA O 1 1
1 553 1 1 41 GLN C C -1.230 8.795 4.291 1.00 . A A . 41 GLN C 1 1
1 554 1 1 41 GLN CA C -0.717 7.746 3.312 1.00 . A A . 41 GLN CA 1 1
1 555 1 1 41 GLN CB C -1.701 6.583 3.171 1.00 . A A . 41 GLN CB 1 1
1 556 1 1 41 GLN CD C -4.053 5.854 2.899 1.00 . A A . 41 GLN CD 1 1
1 557 1 1 41 GLN CG C -3.161 7.043 3.217 1.00 . A A . 41 GLN CG 1 1
1 558 1 1 41 GLN H H 0.710 6.239 3.606 1.00 . A A . 41 GLN H 1 1
1 559 1 1 41 GLN HA H -0.581 8.205 2.346 1.00 . A A . 41 GLN HA 1 1
1 560 1 1 41 GLN HB2 H -1.519 6.087 2.229 1.00 . A A . 41 GLN HB2 1 1
1 561 1 1 41 GLN HB3 H -1.525 5.887 3.973 1.00 . A A . 41 GLN HB3 1 1
1 562 1 1 41 GLN HE21 H -2.516 4.650 2.500 1.00 . A A . 41 GLN HE21 1 1
1 563 1 1 41 GLN HE22 H -4.059 3.944 2.343 1.00 . A A . 41 GLN HE22 1 1
1 564 1 1 41 GLN HG2 H -3.396 7.411 4.206 1.00 . A A . 41 GLN HG2 1 1
1 565 1 1 41 GLN HG3 H -3.322 7.824 2.488 1.00 . A A . 41 GLN HG3 1 1
1 566 1 1 41 GLN N N 0.547 7.190 3.756 1.00 . A A . 41 GLN N 1 1
1 567 1 1 41 GLN NE2 N -3.498 4.721 2.552 1.00 . A A . 41 GLN NE2 1 1
1 568 1 1 41 GLN O O -1.536 9.920 3.899 1.00 . A A . 41 GLN O 1 1
1 569 1 1 41 GLN OE1 O -5.278 5.954 2.967 1.00 . A A . 41 GLN OE1 1 1
1 570 1 1 42 LYS C C -1.355 8.983 7.981 1.00 . A A . 42 LYS C 1 1
1 571 1 1 42 LYS CA C -1.801 9.373 6.573 1.00 . A A . 42 LYS CA 1 1
1 572 1 1 42 LYS CB C -3.340 9.447 6.535 1.00 . A A . 42 LYS CB 1 1
1 573 1 1 42 LYS CD C -5.274 10.716 5.562 1.00 . A A . 42 LYS CD 1 1
1 574 1 1 42 LYS CE C -6.170 9.479 5.675 1.00 . A A . 42 LYS CE 1 1
1 575 1 1 42 LYS CG C -3.822 10.283 5.335 1.00 . A A . 42 LYS CG 1 1
1 576 1 1 42 LYS H H -1.046 7.518 5.824 1.00 . A A . 42 LYS H 1 1
1 577 1 1 42 LYS HA H -1.399 10.351 6.355 1.00 . A A . 42 LYS HA 1 1
1 578 1 1 42 LYS HB2 H -3.739 8.447 6.453 1.00 . A A . 42 LYS HB2 1 1
1 579 1 1 42 LYS HB3 H -3.701 9.900 7.450 1.00 . A A . 42 LYS HB3 1 1
1 580 1 1 42 LYS HD2 H -5.339 11.292 6.473 1.00 . A A . 42 LYS HD2 1 1
1 581 1 1 42 LYS HD3 H -5.603 11.320 4.730 1.00 . A A . 42 LYS HD3 1 1
1 582 1 1 42 LYS HE2 H -7.198 9.764 5.507 1.00 . A A . 42 LYS HE2 1 1
1 583 1 1 42 LYS HE3 H -5.875 8.747 4.936 1.00 . A A . 42 LYS HE3 1 1
1 584 1 1 42 LYS HG2 H -3.203 11.160 5.224 1.00 . A A . 42 LYS HG2 1 1
1 585 1 1 42 LYS HG3 H -3.770 9.689 4.438 1.00 . A A . 42 LYS HG3 1 1
1 586 1 1 42 LYS HZ1 H -5.434 8.045 6.992 1.00 . A A . 42 LYS HZ1 1 1
1 587 1 1 42 LYS HZ2 H -6.976 8.631 7.397 1.00 . A A . 42 LYS HZ2 1 1
1 588 1 1 42 LYS HZ3 H -5.600 9.589 7.674 1.00 . A A . 42 LYS HZ3 1 1
1 589 1 1 42 LYS N N -1.315 8.426 5.564 1.00 . A A . 42 LYS N 1 1
1 590 1 1 42 LYS NZ N -6.035 8.891 7.038 1.00 . A A . 42 LYS NZ 1 1
1 591 1 1 42 LYS O O -2.185 8.668 8.834 1.00 . A A . 42 LYS O 1 1
1 592 1 1 43 ALA C C 1.789 9.442 9.813 1.00 . A A . 43 ALA C 1 1
1 593 1 1 43 ALA CA C 0.470 8.718 9.562 1.00 . A A . 43 ALA CA 1 1
1 594 1 1 43 ALA CB C 0.666 7.211 9.713 1.00 . A A . 43 ALA CB 1 1
1 595 1 1 43 ALA H H 0.563 9.312 7.521 1.00 . A A . 43 ALA H 1 1
1 596 1 1 43 ALA HA H -0.244 9.048 10.305 1.00 . A A . 43 ALA HA 1 1
1 597 1 1 43 ALA HB1 H 0.722 6.959 10.762 1.00 . A A . 43 ALA HB1 1 1
1 598 1 1 43 ALA HB2 H 1.581 6.915 9.225 1.00 . A A . 43 ALA HB2 1 1
1 599 1 1 43 ALA HB3 H -0.170 6.697 9.264 1.00 . A A . 43 ALA HB3 1 1
1 600 1 1 43 ALA N N -0.052 9.038 8.231 1.00 . A A . 43 ALA N 1 1
1 601 1 1 43 ALA O O 1.910 10.207 10.769 1.00 . A A . 43 ALA O 1 1
1 602 1 1 44 THR C C 4.400 10.710 7.857 1.00 . A A . 44 THR C 1 1
1 603 1 1 44 THR CA C 4.092 9.832 9.082 1.00 . A A . 44 THR CA 1 1
1 604 1 1 44 THR CB C 5.178 8.751 9.275 1.00 . A A . 44 THR CB 1 1
1 605 1 1 44 THR CG2 C 5.448 7.963 7.978 1.00 . A A . 44 THR CG2 1 1
1 606 1 1 44 THR H H 2.614 8.577 8.211 1.00 . A A . 44 THR H 1 1
1 607 1 1 44 THR HA H 4.095 10.457 9.958 1.00 . A A . 44 THR HA 1 1
1 608 1 1 44 THR HB H 4.848 8.066 10.043 1.00 . A A . 44 THR HB 1 1
1 609 1 1 44 THR HG1 H 7.078 8.714 9.687 1.00 . A A . 44 THR HG1 1 1
1 610 1 1 44 THR HG21 H 4.593 8.014 7.325 1.00 . A A . 44 THR HG21 1 1
1 611 1 1 44 THR HG22 H 5.652 6.928 8.217 1.00 . A A . 44 THR HG22 1 1
1 612 1 1 44 THR HG23 H 6.309 8.383 7.477 1.00 . A A . 44 THR HG23 1 1
1 613 1 1 44 THR N N 2.775 9.196 8.949 1.00 . A A . 44 THR N 1 1
1 614 1 1 44 THR O O 5.070 10.273 6.927 1.00 . A A . 44 THR O 1 1
1 615 1 1 44 THR OG1 O 6.382 9.375 9.696 1.00 . A A . 44 THR OG1 1 1
1 616 1 1 45 PRO C C 5.556 12.678 6.074 1.00 . A A . 45 PRO C 1 1
1 617 1 1 45 PRO CA C 4.163 12.867 6.685 1.00 . A A . 45 PRO CA 1 1
1 618 1 1 45 PRO CB C 4.015 14.238 7.336 1.00 . A A . 45 PRO CB 1 1
1 619 1 1 45 PRO CD C 3.110 12.606 8.880 1.00 . A A . 45 PRO CD 1 1
1 620 1 1 45 PRO CG C 2.936 14.040 8.351 1.00 . A A . 45 PRO CG 1 1
1 621 1 1 45 PRO HA H 3.392 12.749 5.945 1.00 . A A . 45 PRO HA 1 1
1 622 1 1 45 PRO HB2 H 4.943 14.528 7.814 1.00 . A A . 45 PRO HB2 1 1
1 623 1 1 45 PRO HB3 H 3.715 14.976 6.608 1.00 . A A . 45 PRO HB3 1 1
1 624 1 1 45 PRO HD2 H 3.635 12.625 9.824 1.00 . A A . 45 PRO HD2 1 1
1 625 1 1 45 PRO HD3 H 2.156 12.112 8.983 1.00 . A A . 45 PRO HD3 1 1
1 626 1 1 45 PRO HG2 H 3.045 14.759 9.154 1.00 . A A . 45 PRO HG2 1 1
1 627 1 1 45 PRO HG3 H 1.966 14.142 7.889 1.00 . A A . 45 PRO HG3 1 1
1 628 1 1 45 PRO N N 3.922 11.943 7.832 1.00 . A A . 45 PRO N 1 1
1 629 1 1 45 PRO O O 6.545 13.177 6.611 1.00 . A A . 45 PRO O 1 1
1 630 1 1 46 PRO C C 7.358 12.776 3.327 1.00 . A A . 46 PRO C 1 1
1 631 1 1 46 PRO CA C 6.961 11.679 4.315 1.00 . A A . 46 PRO CA 1 1
1 632 1 1 46 PRO CB C 6.685 10.355 3.600 1.00 . A A . 46 PRO CB 1 1
1 633 1 1 46 PRO CD C 4.546 11.310 4.250 1.00 . A A . 46 PRO CD 1 1
1 634 1 1 46 PRO CG C 5.249 10.453 3.183 1.00 . A A . 46 PRO CG 1 1
1 635 1 1 46 PRO HA H 7.738 11.537 5.049 1.00 . A A . 46 PRO HA 1 1
1 636 1 1 46 PRO HB2 H 7.334 10.239 2.741 1.00 . A A . 46 PRO HB2 1 1
1 637 1 1 46 PRO HB3 H 6.816 9.528 4.282 1.00 . A A . 46 PRO HB3 1 1
1 638 1 1 46 PRO HD2 H 3.917 12.057 3.781 1.00 . A A . 46 PRO HD2 1 1
1 639 1 1 46 PRO HD3 H 3.967 10.693 4.921 1.00 . A A . 46 PRO HD3 1 1
1 640 1 1 46 PRO HG2 H 5.174 10.922 2.211 1.00 . A A . 46 PRO HG2 1 1
1 641 1 1 46 PRO HG3 H 4.802 9.480 3.148 1.00 . A A . 46 PRO HG3 1 1
1 642 1 1 46 PRO N N 5.658 11.952 4.981 1.00 . A A . 46 PRO N 1 1
1 643 1 1 46 PRO O O 7.835 13.838 3.725 1.00 . A A . 46 PRO O 1 1
1 644 1 1 47 LYS C C 6.443 14.574 0.949 1.00 . A A . 47 LYS C 1 1
1 645 1 1 47 LYS CA C 7.498 13.478 1.010 1.00 . A A . 47 LYS CA 1 1
1 646 1 1 47 LYS CB C 7.600 12.783 -0.351 1.00 . A A . 47 LYS CB 1 1
1 647 1 1 47 LYS CD C 9.733 11.713 0.405 1.00 . A A . 47 LYS CD 1 1
1 648 1 1 47 LYS CE C 10.618 10.484 0.197 1.00 . A A . 47 LYS CE 1 1
1 649 1 1 47 LYS CG C 8.347 11.457 -0.194 1.00 . A A . 47 LYS CG 1 1
1 650 1 1 47 LYS H H 6.775 11.647 1.780 1.00 . A A . 47 LYS H 1 1
1 651 1 1 47 LYS HA H 8.453 13.923 1.248 1.00 . A A . 47 LYS HA 1 1
1 652 1 1 47 LYS HB2 H 6.608 12.594 -0.735 1.00 . A A . 47 LYS HB2 1 1
1 653 1 1 47 LYS HB3 H 8.138 13.417 -1.039 1.00 . A A . 47 LYS HB3 1 1
1 654 1 1 47 LYS HD2 H 10.183 12.568 -0.080 1.00 . A A . 47 LYS HD2 1 1
1 655 1 1 47 LYS HD3 H 9.636 11.909 1.463 1.00 . A A . 47 LYS HD3 1 1
1 656 1 1 47 LYS HE2 H 10.145 9.619 0.639 1.00 . A A . 47 LYS HE2 1 1
1 657 1 1 47 LYS HE3 H 10.757 10.315 -0.861 1.00 . A A . 47 LYS HE3 1 1
1 658 1 1 47 LYS HG2 H 7.787 10.803 0.459 1.00 . A A . 47 LYS HG2 1 1
1 659 1 1 47 LYS HG3 H 8.456 10.990 -1.163 1.00 . A A . 47 LYS HG3 1 1
1 660 1 1 47 LYS HZ1 H 12.201 11.712 0.761 1.00 . A A . 47 LYS HZ1 1 1
1 661 1 1 47 LYS HZ2 H 12.662 10.125 0.370 1.00 . A A . 47 LYS HZ2 1 1
1 662 1 1 47 LYS HZ3 H 11.886 10.448 1.847 1.00 . A A . 47 LYS HZ3 1 1
1 663 1 1 47 LYS N N 7.157 12.510 2.040 1.00 . A A . 47 LYS N 1 1
1 664 1 1 47 LYS NZ N 11.942 10.709 0.842 1.00 . A A . 47 LYS NZ 1 1
1 665 1 1 47 LYS O O 6.651 15.614 0.327 1.00 . A A . 47 LYS O 1 1
1 666 1 1 48 LEU C C 4.478 16.388 2.651 1.00 . A A . 48 LEU C 1 1
1 667 1 1 48 LEU CA C 4.224 15.311 1.600 1.00 . A A . 48 LEU CA 1 1
1 668 1 1 48 LEU CB C 2.881 14.626 1.885 1.00 . A A . 48 LEU CB 1 1
1 669 1 1 48 LEU CD1 C 1.499 12.571 1.513 1.00 . A A . 48 LEU CD1 1 1
1 670 1 1 48 LEU CD2 C 2.848 13.524 -0.368 1.00 . A A . 48 LEU CD2 1 1
1 671 1 1 48 LEU CG C 2.804 13.283 1.146 1.00 . A A . 48 LEU CG 1 1
1 672 1 1 48 LEU H H 5.192 13.473 2.073 1.00 . A A . 48 LEU H 1 1
1 673 1 1 48 LEU HA H 4.173 15.786 0.628 1.00 . A A . 48 LEU HA 1 1
1 674 1 1 48 LEU HB2 H 2.784 14.453 2.949 1.00 . A A . 48 LEU HB2 1 1
1 675 1 1 48 LEU HB3 H 2.077 15.268 1.552 1.00 . A A . 48 LEU HB3 1 1
1 676 1 1 48 LEU HD11 H 1.426 12.488 2.587 1.00 . A A . 48 LEU HD11 1 1
1 677 1 1 48 LEU HD12 H 1.493 11.584 1.075 1.00 . A A . 48 LEU HD12 1 1
1 678 1 1 48 LEU HD13 H 0.660 13.135 1.138 1.00 . A A . 48 LEU HD13 1 1
1 679 1 1 48 LEU HD21 H 2.508 12.638 -0.884 1.00 . A A . 48 LEU HD21 1 1
1 680 1 1 48 LEU HD22 H 3.862 13.745 -0.668 1.00 . A A . 48 LEU HD22 1 1
1 681 1 1 48 LEU HD23 H 2.208 14.356 -0.620 1.00 . A A . 48 LEU HD23 1 1
1 682 1 1 48 LEU HG H 3.638 12.661 1.437 1.00 . A A . 48 LEU HG 1 1
1 683 1 1 48 LEU N N 5.307 14.330 1.595 1.00 . A A . 48 LEU N 1 1
1 684 1 1 48 LEU O O 3.537 16.953 3.209 1.00 . A A . 48 LEU O 1 1
1 685 1 1 49 GLU C C 5.461 19.028 3.516 1.00 . A A . 49 GLU C 1 1
1 686 1 1 49 GLU CA C 6.089 17.693 3.904 1.00 . A A . 49 GLU CA 1 1
1 687 1 1 49 GLU CB C 7.614 17.837 4.025 1.00 . A A . 49 GLU CB 1 1
1 688 1 1 49 GLU CD C 7.814 17.619 1.532 1.00 . A A . 49 GLU CD 1 1
1 689 1 1 49 GLU CG C 8.203 18.452 2.748 1.00 . A A . 49 GLU CG 1 1
1 690 1 1 49 GLU H H 6.463 16.199 2.445 1.00 . A A . 49 GLU H 1 1
1 691 1 1 49 GLU HA H 5.693 17.391 4.862 1.00 . A A . 49 GLU HA 1 1
1 692 1 1 49 GLU HB2 H 7.846 18.474 4.867 1.00 . A A . 49 GLU HB2 1 1
1 693 1 1 49 GLU HB3 H 8.052 16.863 4.185 1.00 . A A . 49 GLU HB3 1 1
1 694 1 1 49 GLU HG2 H 7.838 19.460 2.626 1.00 . A A . 49 GLU HG2 1 1
1 695 1 1 49 GLU HG3 H 9.280 18.474 2.830 1.00 . A A . 49 GLU HG3 1 1
1 696 1 1 49 GLU N N 5.748 16.675 2.918 1.00 . A A . 49 GLU N 1 1
1 697 1 1 49 GLU O O 5.251 19.898 4.360 1.00 . A A . 49 GLU O 1 1
1 698 1 1 49 GLU OE1 O 6.777 17.900 0.953 1.00 . A A . 49 GLU OE1 1 1
1 699 1 1 49 GLU OE2 O 8.558 16.713 1.197 1.00 . A A . 49 GLU OE2 1 1
1 700 1 1 50 ASP C C 3.862 20.153 0.392 1.00 . A A . 50 ASP C 1 1
1 701 1 1 50 ASP CA C 4.557 20.404 1.727 1.00 . A A . 50 ASP CA 1 1
1 702 1 1 50 ASP CB C 5.629 21.480 1.550 1.00 . A A . 50 ASP CB 1 1
1 703 1 1 50 ASP CG C 4.977 22.811 1.188 1.00 . A A . 50 ASP CG 1 1
1 704 1 1 50 ASP H H 5.356 18.448 1.603 1.00 . A A . 50 ASP H 1 1
1 705 1 1 50 ASP HA H 3.829 20.755 2.443 1.00 . A A . 50 ASP HA 1 1
1 706 1 1 50 ASP HB2 H 6.181 21.591 2.472 1.00 . A A . 50 ASP HB2 1 1
1 707 1 1 50 ASP HB3 H 6.305 21.187 0.760 1.00 . A A . 50 ASP HB3 1 1
1 708 1 1 50 ASP N N 5.163 19.177 2.228 1.00 . A A . 50 ASP N 1 1
1 709 1 1 50 ASP O O 3.937 20.976 -0.520 1.00 . A A . 50 ASP O 1 1
1 710 1 1 50 ASP OD1 O 4.511 23.485 2.091 1.00 . A A . 50 ASP OD1 1 1
1 711 1 1 50 ASP OD2 O 4.952 23.135 0.012 1.00 . A A . 50 ASP OD2 1 1
1 712 1 1 51 LYS C C 1.091 18.094 -0.596 1.00 . A A . 51 LYS C 1 1
1 713 1 1 51 LYS CA C 2.464 18.654 -0.944 1.00 . A A . 51 LYS CA 1 1
1 714 1 1 51 LYS CB C 3.255 17.605 -1.745 1.00 . A A . 51 LYS CB 1 1
1 715 1 1 51 LYS CD C 5.421 17.466 -3.073 1.00 . A A . 51 LYS CD 1 1
1 716 1 1 51 LYS CE C 5.570 15.938 -3.044 1.00 . A A . 51 LYS CE 1 1
1 717 1 1 51 LYS CG C 4.759 17.967 -1.773 1.00 . A A . 51 LYS CG 1 1
1 718 1 1 51 LYS H H 3.150 18.396 1.048 1.00 . A A . 51 LYS H 1 1
1 719 1 1 51 LYS HA H 2.335 19.536 -1.557 1.00 . A A . 51 LYS HA 1 1
1 720 1 1 51 LYS HB2 H 3.126 16.636 -1.282 1.00 . A A . 51 LYS HB2 1 1
1 721 1 1 51 LYS HB3 H 2.867 17.570 -2.752 1.00 . A A . 51 LYS HB3 1 1
1 722 1 1 51 LYS HD2 H 4.822 17.757 -3.923 1.00 . A A . 51 LYS HD2 1 1
1 723 1 1 51 LYS HD3 H 6.401 17.914 -3.163 1.00 . A A . 51 LYS HD3 1 1
1 724 1 1 51 LYS HE2 H 4.742 15.498 -2.511 1.00 . A A . 51 LYS HE2 1 1
1 725 1 1 51 LYS HE3 H 5.587 15.558 -4.058 1.00 . A A . 51 LYS HE3 1 1
1 726 1 1 51 LYS HG2 H 4.876 19.037 -1.713 1.00 . A A . 51 LYS HG2 1 1
1 727 1 1 51 LYS HG3 H 5.252 17.510 -0.928 1.00 . A A . 51 LYS HG3 1 1
1 728 1 1 51 LYS HZ1 H 7.130 16.354 -1.730 1.00 . A A . 51 LYS HZ1 1 1
1 729 1 1 51 LYS HZ2 H 7.586 15.421 -3.075 1.00 . A A . 51 LYS HZ2 1 1
1 730 1 1 51 LYS HZ3 H 6.708 14.712 -1.805 1.00 . A A . 51 LYS HZ3 1 1
1 731 1 1 51 LYS N N 3.180 19.012 0.283 1.00 . A A . 51 LYS N 1 1
1 732 1 1 51 LYS NZ N 6.845 15.579 -2.362 1.00 . A A . 51 LYS NZ 1 1
1 733 1 1 51 LYS O O 0.686 17.064 -1.122 1.00 . A A . 51 LYS O 1 1
1 734 1 1 52 SER C C -1.817 17.948 -0.435 1.00 . A A . 52 SER C 1 1
1 735 1 1 52 SER CA C -0.928 18.356 0.755 1.00 . A A . 52 SER CA 1 1
1 736 1 1 52 SER CB C -1.575 19.497 1.561 1.00 . A A . 52 SER CB 1 1
1 737 1 1 52 SER H H 0.795 19.584 0.698 1.00 . A A . 52 SER H 1 1
1 738 1 1 52 SER HA H -0.803 17.503 1.400 1.00 . A A . 52 SER HA 1 1
1 739 1 1 52 SER HB2 H -0.825 20.231 1.802 1.00 . A A . 52 SER HB2 1 1
1 740 1 1 52 SER HB3 H -2.357 19.972 0.979 1.00 . A A . 52 SER HB3 1 1
1 741 1 1 52 SER HG H -2.634 19.665 3.184 1.00 . A A . 52 SER HG 1 1
1 742 1 1 52 SER N N 0.398 18.780 0.308 1.00 . A A . 52 SER N 1 1
1 743 1 1 52 SER O O -1.376 17.989 -1.581 1.00 . A A . 52 SER O 1 1
1 744 1 1 52 SER OG O -2.112 18.976 2.769 1.00 . A A . 52 SER OG 1 1
1 745 1 1 53 PRO C C -4.267 18.171 -2.316 1.00 . A A . 53 PRO C 1 1
1 746 1 1 53 PRO CA C -4.007 17.100 -1.248 1.00 . A A . 53 PRO CA 1 1
1 747 1 1 53 PRO CB C -5.299 16.766 -0.477 1.00 . A A . 53 PRO CB 1 1
1 748 1 1 53 PRO CD C -3.666 17.444 1.160 1.00 . A A . 53 PRO CD 1 1
1 749 1 1 53 PRO CG C -4.862 16.524 0.931 1.00 . A A . 53 PRO CG 1 1
1 750 1 1 53 PRO HA H -3.632 16.207 -1.716 1.00 . A A . 53 PRO HA 1 1
1 751 1 1 53 PRO HB2 H -5.991 17.600 -0.518 1.00 . A A . 53 PRO HB2 1 1
1 752 1 1 53 PRO HB3 H -5.762 15.877 -0.880 1.00 . A A . 53 PRO HB3 1 1
1 753 1 1 53 PRO HD2 H -4.000 18.414 1.503 1.00 . A A . 53 PRO HD2 1 1
1 754 1 1 53 PRO HD3 H -2.982 17.002 1.865 1.00 . A A . 53 PRO HD3 1 1
1 755 1 1 53 PRO HG2 H -5.663 16.767 1.619 1.00 . A A . 53 PRO HG2 1 1
1 756 1 1 53 PRO HG3 H -4.559 15.495 1.059 1.00 . A A . 53 PRO HG3 1 1
1 757 1 1 53 PRO N N -3.048 17.541 -0.176 1.00 . A A . 53 PRO N 1 1
1 758 1 1 53 PRO O O -5.394 18.332 -2.783 1.00 . A A . 53 PRO O 1 1
1 759 1 1 54 ASP C C -2.773 19.438 -5.036 1.00 . A A . 54 ASP C 1 1
1 760 1 1 54 ASP CA C -3.324 19.942 -3.708 1.00 . A A . 54 ASP CA 1 1
1 761 1 1 54 ASP CB C -2.523 21.166 -3.262 1.00 . A A . 54 ASP CB 1 1
1 762 1 1 54 ASP CG C -2.713 22.305 -4.258 1.00 . A A . 54 ASP CG 1 1
1 763 1 1 54 ASP H H -2.352 18.711 -2.283 1.00 . A A . 54 ASP H 1 1
1 764 1 1 54 ASP HA H -4.359 20.232 -3.831 1.00 . A A . 54 ASP HA 1 1
1 765 1 1 54 ASP HB2 H -2.863 21.482 -2.288 1.00 . A A . 54 ASP HB2 1 1
1 766 1 1 54 ASP HB3 H -1.475 20.909 -3.211 1.00 . A A . 54 ASP HB3 1 1
1 767 1 1 54 ASP N N -3.220 18.890 -2.695 1.00 . A A . 54 ASP N 1 1
1 768 1 1 54 ASP O O -3.499 19.319 -6.024 1.00 . A A . 54 ASP O 1 1
1 769 1 1 54 ASP OD1 O -3.698 23.014 -4.136 1.00 . A A . 54 ASP OD1 1 1
1 770 1 1 54 ASP OD2 O -1.872 22.451 -5.129 1.00 . A A . 54 ASP OD2 1 1
1 771 1 1 55 SER C C -1.262 17.176 -6.474 1.00 . A A . 55 SER C 1 1
1 772 1 1 55 SER CA C -0.815 18.620 -6.229 1.00 . A A . 55 SER CA 1 1
1 773 1 1 55 SER CB C 0.710 18.709 -6.018 1.00 . A A . 55 SER CB 1 1
1 774 1 1 55 SER H H -0.964 19.238 -4.212 1.00 . A A . 55 SER H 1 1
1 775 1 1 55 SER HA H -1.097 19.228 -7.078 1.00 . A A . 55 SER HA 1 1
1 776 1 1 55 SER HB2 H 1.108 17.746 -5.731 1.00 . A A . 55 SER HB2 1 1
1 777 1 1 55 SER HB3 H 1.190 19.038 -6.932 1.00 . A A . 55 SER HB3 1 1
1 778 1 1 55 SER HG H 1.927 19.757 -4.918 1.00 . A A . 55 SER HG 1 1
1 779 1 1 55 SER N N -1.480 19.130 -5.037 1.00 . A A . 55 SER N 1 1
1 780 1 1 55 SER O O -2.137 16.675 -5.768 1.00 . A A . 55 SER O 1 1
1 781 1 1 55 SER OG O 0.975 19.640 -4.978 1.00 . A A . 55 SER OG 1 1
1 782 1 1 56 PRO C C -0.925 14.163 -6.511 1.00 . A A . 56 PRO C 1 1
1 783 1 1 56 PRO CA C -1.072 15.076 -7.735 1.00 . A A . 56 PRO CA 1 1
1 784 1 1 56 PRO CB C -0.104 14.669 -8.860 1.00 . A A . 56 PRO CB 1 1
1 785 1 1 56 PRO CD C 0.355 16.974 -8.354 1.00 . A A . 56 PRO CD 1 1
1 786 1 1 56 PRO CG C 0.311 15.958 -9.492 1.00 . A A . 56 PRO CG 1 1
1 787 1 1 56 PRO HA H -2.086 15.034 -8.103 1.00 . A A . 56 PRO HA 1 1
1 788 1 1 56 PRO HB2 H 0.758 14.154 -8.452 1.00 . A A . 56 PRO HB2 1 1
1 789 1 1 56 PRO HB3 H -0.604 14.043 -9.586 1.00 . A A . 56 PRO HB3 1 1
1 790 1 1 56 PRO HD2 H 1.325 16.952 -7.880 1.00 . A A . 56 PRO HD2 1 1
1 791 1 1 56 PRO HD3 H 0.119 17.965 -8.712 1.00 . A A . 56 PRO HD3 1 1
1 792 1 1 56 PRO HG2 H 1.289 15.856 -9.947 1.00 . A A . 56 PRO HG2 1 1
1 793 1 1 56 PRO HG3 H -0.414 16.267 -10.227 1.00 . A A . 56 PRO HG3 1 1
1 794 1 1 56 PRO N N -0.695 16.492 -7.438 1.00 . A A . 56 PRO N 1 1
1 795 1 1 56 PRO O O -1.029 12.942 -6.627 1.00 . A A . 56 PRO O 1 1
1 796 1 1 57 GLU C C -1.534 12.848 -4.063 1.00 . A A . 57 GLU C 1 1
1 797 1 1 57 GLU CA C -0.530 13.990 -4.109 1.00 . A A . 57 GLU CA 1 1
1 798 1 1 57 GLU CB C -0.737 14.902 -2.888 1.00 . A A . 57 GLU CB 1 1
1 799 1 1 57 GLU CD C -0.874 14.969 -0.374 1.00 . A A . 57 GLU CD 1 1
1 800 1 1 57 GLU CG C -0.828 14.063 -1.598 1.00 . A A . 57 GLU CG 1 1
1 801 1 1 57 GLU H H -0.609 15.732 -5.303 1.00 . A A . 57 GLU H 1 1
1 802 1 1 57 GLU HA H 0.469 13.581 -4.073 1.00 . A A . 57 GLU HA 1 1
1 803 1 1 57 GLU HB2 H 0.095 15.584 -2.814 1.00 . A A . 57 GLU HB2 1 1
1 804 1 1 57 GLU HB3 H -1.649 15.466 -3.012 1.00 . A A . 57 GLU HB3 1 1
1 805 1 1 57 GLU HG2 H -1.726 13.464 -1.616 1.00 . A A . 57 GLU HG2 1 1
1 806 1 1 57 GLU HG3 H 0.032 13.416 -1.530 1.00 . A A . 57 GLU HG3 1 1
1 807 1 1 57 GLU N N -0.685 14.760 -5.340 1.00 . A A . 57 GLU N 1 1
1 808 1 1 57 GLU O O -1.157 11.685 -3.991 1.00 . A A . 57 GLU O 1 1
1 809 1 1 57 GLU OE1 O -1.962 15.384 -0.013 1.00 . A A . 57 GLU OE1 1 1
1 810 1 1 57 GLU OE2 O 0.173 15.220 0.194 1.00 . A A . 57 GLU OE2 1 1
1 811 1 1 58 MET C C -3.740 11.200 -5.163 1.00 . A A . 58 MET C 1 1
1 812 1 1 58 MET CA C -3.865 12.199 -4.019 1.00 . A A . 58 MET CA 1 1
1 813 1 1 58 MET CB C -5.234 12.867 -4.070 1.00 . A A . 58 MET CB 1 1
1 814 1 1 58 MET CE C -7.813 13.758 -2.079 1.00 . A A . 58 MET CE 1 1
1 815 1 1 58 MET CG C -5.290 14.017 -3.054 1.00 . A A . 58 MET CG 1 1
1 816 1 1 58 MET H H -3.048 14.147 -4.125 1.00 . A A . 58 MET H 1 1
1 817 1 1 58 MET HA H -3.782 11.669 -3.088 1.00 . A A . 58 MET HA 1 1
1 818 1 1 58 MET HB2 H -5.412 13.251 -5.065 1.00 . A A . 58 MET HB2 1 1
1 819 1 1 58 MET HB3 H -5.987 12.131 -3.825 1.00 . A A . 58 MET HB3 1 1
1 820 1 1 58 MET HE1 H -7.817 12.758 -2.488 1.00 . A A . 58 MET HE1 1 1
1 821 1 1 58 MET HE2 H -8.828 14.110 -1.986 1.00 . A A . 58 MET HE2 1 1
1 822 1 1 58 MET HE3 H -7.345 13.753 -1.105 1.00 . A A . 58 MET HE3 1 1
1 823 1 1 58 MET HG2 H -5.174 13.619 -2.057 1.00 . A A . 58 MET HG2 1 1
1 824 1 1 58 MET HG3 H -4.495 14.726 -3.255 1.00 . A A . 58 MET HG3 1 1
1 825 1 1 58 MET N N -2.812 13.199 -4.081 1.00 . A A . 58 MET N 1 1
1 826 1 1 58 MET O O -3.909 9.997 -4.968 1.00 . A A . 58 MET O 1 1
1 827 1 1 58 MET SD S -6.890 14.855 -3.183 1.00 . A A . 58 MET SD 1 1
1 828 1 1 59 LYS C C -2.154 9.856 -7.302 1.00 . A A . 59 LYS C 1 1
1 829 1 1 59 LYS CA C -3.298 10.836 -7.518 1.00 . A A . 59 LYS CA 1 1
1 830 1 1 59 LYS CB C -3.026 11.678 -8.771 1.00 . A A . 59 LYS CB 1 1
1 831 1 1 59 LYS CD C -5.229 11.708 -9.993 1.00 . A A . 59 LYS CD 1 1
1 832 1 1 59 LYS CE C -6.427 12.578 -10.379 1.00 . A A . 59 LYS CE 1 1
1 833 1 1 59 LYS CG C -4.264 12.524 -9.125 1.00 . A A . 59 LYS CG 1 1
1 834 1 1 59 LYS H H -3.316 12.670 -6.452 1.00 . A A . 59 LYS H 1 1
1 835 1 1 59 LYS HA H -4.210 10.279 -7.658 1.00 . A A . 59 LYS HA 1 1
1 836 1 1 59 LYS HB2 H -2.187 12.332 -8.582 1.00 . A A . 59 LYS HB2 1 1
1 837 1 1 59 LYS HB3 H -2.785 11.023 -9.597 1.00 . A A . 59 LYS HB3 1 1
1 838 1 1 59 LYS HD2 H -4.718 11.380 -10.886 1.00 . A A . 59 LYS HD2 1 1
1 839 1 1 59 LYS HD3 H -5.575 10.848 -9.440 1.00 . A A . 59 LYS HD3 1 1
1 840 1 1 59 LYS HE2 H -7.068 12.708 -9.521 1.00 . A A . 59 LYS HE2 1 1
1 841 1 1 59 LYS HE3 H -6.077 13.543 -10.717 1.00 . A A . 59 LYS HE3 1 1
1 842 1 1 59 LYS HG2 H -4.769 12.830 -8.220 1.00 . A A . 59 LYS HG2 1 1
1 843 1 1 59 LYS HG3 H -3.951 13.403 -9.672 1.00 . A A . 59 LYS HG3 1 1
1 844 1 1 59 LYS HZ1 H -7.943 12.550 -11.806 1.00 . A A . 59 LYS HZ1 1 1
1 845 1 1 59 LYS HZ2 H -7.611 11.032 -11.117 1.00 . A A . 59 LYS HZ2 1 1
1 846 1 1 59 LYS HZ3 H -6.549 11.699 -12.263 1.00 . A A . 59 LYS HZ3 1 1
1 847 1 1 59 LYS N N -3.442 11.703 -6.355 1.00 . A A . 59 LYS N 1 1
1 848 1 1 59 LYS NZ N -7.190 11.915 -11.474 1.00 . A A . 59 LYS NZ 1 1
1 849 1 1 59 LYS O O -2.257 8.676 -7.642 1.00 . A A . 59 LYS O 1 1
1 850 1 1 60 ASP C C -0.135 8.660 -5.228 1.00 . A A . 60 ASP C 1 1
1 851 1 1 60 ASP CA C 0.096 9.517 -6.465 1.00 . A A . 60 ASP CA 1 1
1 852 1 1 60 ASP CB C 1.326 10.395 -6.263 1.00 . A A . 60 ASP CB 1 1
1 853 1 1 60 ASP CG C 2.587 9.538 -6.254 1.00 . A A . 60 ASP CG 1 1
1 854 1 1 60 ASP H H -1.044 11.299 -6.477 1.00 . A A . 60 ASP H 1 1
1 855 1 1 60 ASP HA H 0.264 8.871 -7.313 1.00 . A A . 60 ASP HA 1 1
1 856 1 1 60 ASP HB2 H 1.382 11.107 -7.070 1.00 . A A . 60 ASP HB2 1 1
1 857 1 1 60 ASP HB3 H 1.243 10.921 -5.324 1.00 . A A . 60 ASP HB3 1 1
1 858 1 1 60 ASP N N -1.065 10.352 -6.729 1.00 . A A . 60 ASP N 1 1
1 859 1 1 60 ASP O O 0.355 7.538 -5.143 1.00 . A A . 60 ASP O 1 1
1 860 1 1 60 ASP OD1 O 2.458 8.327 -6.324 1.00 . A A . 60 ASP OD1 1 1
1 861 1 1 60 ASP OD2 O 3.663 10.107 -6.176 1.00 . A A . 60 ASP OD2 1 1
1 862 1 1 61 PHE C C -2.212 7.347 -3.410 1.00 . A A . 61 PHE C 1 1
1 863 1 1 61 PHE CA C -1.200 8.431 -3.064 1.00 . A A . 61 PHE CA 1 1
1 864 1 1 61 PHE CB C -1.723 9.369 -1.931 1.00 . A A . 61 PHE CB 1 1
1 865 1 1 61 PHE CD1 C -2.679 7.379 -0.674 1.00 . A A . 61 PHE CD1 1 1
1 866 1 1 61 PHE CD2 C -4.003 9.404 -0.825 1.00 . A A . 61 PHE CD2 1 1
1 867 1 1 61 PHE CE1 C -3.704 6.763 0.047 1.00 . A A . 61 PHE CE1 1 1
1 868 1 1 61 PHE CE2 C -5.030 8.785 -0.104 1.00 . A A . 61 PHE CE2 1 1
1 869 1 1 61 PHE CG C -2.826 8.702 -1.115 1.00 . A A . 61 PHE CG 1 1
1 870 1 1 61 PHE CZ C -4.881 7.466 0.330 1.00 . A A . 61 PHE CZ 1 1
1 871 1 1 61 PHE H H -1.282 10.072 -4.406 1.00 . A A . 61 PHE H 1 1
1 872 1 1 61 PHE HA H -0.290 7.950 -2.728 1.00 . A A . 61 PHE HA 1 1
1 873 1 1 61 PHE HB2 H -0.905 9.622 -1.270 1.00 . A A . 61 PHE HB2 1 1
1 874 1 1 61 PHE HB3 H -2.107 10.275 -2.368 1.00 . A A . 61 PHE HB3 1 1
1 875 1 1 61 PHE HD1 H -1.771 6.836 -0.891 1.00 . A A . 61 PHE HD1 1 1
1 876 1 1 61 PHE HD2 H -4.120 10.421 -1.156 1.00 . A A . 61 PHE HD2 1 1
1 877 1 1 61 PHE HE1 H -3.590 5.742 0.375 1.00 . A A . 61 PHE HE1 1 1
1 878 1 1 61 PHE HE2 H -5.936 9.329 0.118 1.00 . A A . 61 PHE HE2 1 1
1 879 1 1 61 PHE HZ H -5.676 6.990 0.881 1.00 . A A . 61 PHE HZ 1 1
1 880 1 1 61 PHE N N -0.902 9.184 -4.278 1.00 . A A . 61 PHE N 1 1
1 881 1 1 61 PHE O O -1.879 6.162 -3.405 1.00 . A A . 61 PHE O 1 1
1 882 1 1 62 ARG C C -3.924 5.686 -4.929 1.00 . A A . 62 ARG C 1 1
1 883 1 1 62 ARG CA C -4.489 6.785 -4.032 1.00 . A A . 62 ARG CA 1 1
1 884 1 1 62 ARG CB C -5.655 7.496 -4.716 1.00 . A A . 62 ARG CB 1 1
1 885 1 1 62 ARG CD C -7.123 9.507 -4.321 1.00 . A A . 62 ARG CD 1 1
1 886 1 1 62 ARG CG C -6.428 8.318 -3.662 1.00 . A A . 62 ARG CG 1 1
1 887 1 1 62 ARG CZ C -9.035 9.903 -5.769 1.00 . A A . 62 ARG CZ 1 1
1 888 1 1 62 ARG H H -3.674 8.716 -3.681 1.00 . A A . 62 ARG H 1 1
1 889 1 1 62 ARG HA H -4.849 6.336 -3.118 1.00 . A A . 62 ARG HA 1 1
1 890 1 1 62 ARG HB2 H -5.271 8.146 -5.489 1.00 . A A . 62 ARG HB2 1 1
1 891 1 1 62 ARG HB3 H -6.316 6.764 -5.155 1.00 . A A . 62 ARG HB3 1 1
1 892 1 1 62 ARG HD2 H -7.529 10.142 -3.554 1.00 . A A . 62 ARG HD2 1 1
1 893 1 1 62 ARG HD3 H -6.405 10.066 -4.898 1.00 . A A . 62 ARG HD3 1 1
1 894 1 1 62 ARG HE H -8.312 8.084 -5.348 1.00 . A A . 62 ARG HE 1 1
1 895 1 1 62 ARG HG2 H -7.168 7.690 -3.190 1.00 . A A . 62 ARG HG2 1 1
1 896 1 1 62 ARG HG3 H -5.742 8.687 -2.910 1.00 . A A . 62 ARG HG3 1 1
1 897 1 1 62 ARG HH11 H -8.162 11.523 -4.980 1.00 . A A . 62 ARG HH11 1 1
1 898 1 1 62 ARG HH12 H -9.524 11.829 -6.005 1.00 . A A . 62 ARG HH12 1 1
1 899 1 1 62 ARG HH21 H -10.098 8.479 -6.691 1.00 . A A . 62 ARG HH21 1 1
1 900 1 1 62 ARG HH22 H -10.621 10.107 -6.973 1.00 . A A . 62 ARG HH22 1 1
1 901 1 1 62 ARG N N -3.451 7.752 -3.698 1.00 . A A . 62 ARG N 1 1
1 902 1 1 62 ARG NE N -8.200 9.045 -5.191 1.00 . A A . 62 ARG NE 1 1
1 903 1 1 62 ARG NH1 N -8.896 11.185 -5.569 1.00 . A A . 62 ARG NH1 1 1
1 904 1 1 62 ARG NH2 N -9.992 9.462 -6.538 1.00 . A A . 62 ARG NH2 1 1
1 905 1 1 62 ARG O O -4.219 4.506 -4.758 1.00 . A A . 62 ARG O 1 1
1 906 1 1 63 HIS C C -1.274 4.416 -6.060 1.00 . A A . 63 HIS C 1 1
1 907 1 1 63 HIS CA C -2.480 5.049 -6.729 1.00 . A A . 63 HIS CA 1 1
1 908 1 1 63 HIS CB C -2.055 5.663 -8.053 1.00 . A A . 63 HIS CB 1 1
1 909 1 1 63 HIS CD2 C -0.816 4.495 -10.055 1.00 . A A . 63 HIS CD2 1 1
1 910 1 1 63 HIS CE1 C -1.905 2.622 -10.051 1.00 . A A . 63 HIS CE1 1 1
1 911 1 1 63 HIS CG C -1.739 4.574 -9.042 1.00 . A A . 63 HIS CG 1 1
1 912 1 1 63 HIS H H -2.826 7.001 -5.968 1.00 . A A . 63 HIS H 1 1
1 913 1 1 63 HIS HA H -3.212 4.279 -6.916 1.00 . A A . 63 HIS HA 1 1
1 914 1 1 63 HIS HB2 H -2.857 6.270 -8.431 1.00 . A A . 63 HIS HB2 1 1
1 915 1 1 63 HIS HB3 H -1.178 6.274 -7.897 1.00 . A A . 63 HIS HB3 1 1
1 916 1 1 63 HIS HD1 H -3.149 3.106 -8.455 1.00 . A A . 63 HIS HD1 1 1
1 917 1 1 63 HIS HD2 H -0.114 5.272 -10.319 1.00 . A A . 63 HIS HD2 1 1
1 918 1 1 63 HIS HE1 H -2.244 1.628 -10.302 1.00 . A A . 63 HIS HE1 1 1
1 919 1 1 63 HIS HE2 H -0.392 2.934 -11.447 1.00 . A A . 63 HIS HE2 1 1
1 920 1 1 63 HIS N N -3.073 6.055 -5.867 1.00 . A A . 63 HIS N 1 1
1 921 1 1 63 HIS ND1 N -2.422 3.368 -9.057 1.00 . A A . 63 HIS ND1 1 1
1 922 1 1 63 HIS NE2 N -0.923 3.262 -10.692 1.00 . A A . 63 HIS NE2 1 1
1 923 1 1 63 HIS O O -1.258 3.220 -5.806 1.00 . A A . 63 HIS O 1 1
1 924 1 1 64 GLY C C 0.672 3.684 -4.097 1.00 . A A . 64 GLY C 1 1
1 925 1 1 64 GLY CA C 0.956 4.732 -5.162 1.00 . A A . 64 GLY CA 1 1
1 926 1 1 64 GLY H H -0.334 6.172 -6.017 1.00 . A A . 64 GLY H 1 1
1 927 1 1 64 GLY HA2 H 1.582 4.291 -5.923 1.00 . A A . 64 GLY HA2 1 1
1 928 1 1 64 GLY HA3 H 1.484 5.550 -4.712 1.00 . A A . 64 GLY HA3 1 1
1 929 1 1 64 GLY N N -0.263 5.225 -5.787 1.00 . A A . 64 GLY N 1 1
1 930 1 1 64 GLY O O 1.455 2.748 -3.932 1.00 . A A . 64 GLY O 1 1
1 931 1 1 65 PHE C C -1.384 1.619 -2.995 1.00 . A A . 65 PHE C 1 1
1 932 1 1 65 PHE CA C -0.735 2.826 -2.330 1.00 . A A . 65 PHE CA 1 1
1 933 1 1 65 PHE CB C -1.600 3.446 -1.200 1.00 . A A . 65 PHE CB 1 1
1 934 1 1 65 PHE CD1 C -3.894 3.697 -2.139 1.00 . A A . 65 PHE CD1 1 1
1 935 1 1 65 PHE CD2 C -3.519 1.942 -0.530 1.00 . A A . 65 PHE CD2 1 1
1 936 1 1 65 PHE CE1 C -5.231 3.330 -2.247 1.00 . A A . 65 PHE CE1 1 1
1 937 1 1 65 PHE CE2 C -4.863 1.565 -0.632 1.00 . A A . 65 PHE CE2 1 1
1 938 1 1 65 PHE CG C -3.043 3.013 -1.291 1.00 . A A . 65 PHE CG 1 1
1 939 1 1 65 PHE CZ C -5.717 2.265 -1.496 1.00 . A A . 65 PHE CZ 1 1
1 940 1 1 65 PHE H H -1.050 4.573 -3.518 1.00 . A A . 65 PHE H 1 1
1 941 1 1 65 PHE HA H 0.206 2.496 -1.898 1.00 . A A . 65 PHE HA 1 1
1 942 1 1 65 PHE HB2 H -1.207 3.151 -0.239 1.00 . A A . 65 PHE HB2 1 1
1 943 1 1 65 PHE HB3 H -1.552 4.523 -1.278 1.00 . A A . 65 PHE HB3 1 1
1 944 1 1 65 PHE HD1 H -3.516 4.508 -2.708 1.00 . A A . 65 PHE HD1 1 1
1 945 1 1 65 PHE HD2 H -2.854 1.411 0.134 1.00 . A A . 65 PHE HD2 1 1
1 946 1 1 65 PHE HE1 H -5.890 3.871 -2.911 1.00 . A A . 65 PHE HE1 1 1
1 947 1 1 65 PHE HE2 H -5.240 0.738 -0.050 1.00 . A A . 65 PHE HE2 1 1
1 948 1 1 65 PHE HZ H -6.745 1.985 -1.581 1.00 . A A . 65 PHE HZ 1 1
1 949 1 1 65 PHE N N -0.439 3.818 -3.362 1.00 . A A . 65 PHE N 1 1
1 950 1 1 65 PHE O O -1.044 0.479 -2.693 1.00 . A A . 65 PHE O 1 1
1 951 1 1 66 ASP C C -1.846 -0.026 -5.366 1.00 . A A . 66 ASP C 1 1
1 952 1 1 66 ASP CA C -2.922 0.809 -4.685 1.00 . A A . 66 ASP CA 1 1
1 953 1 1 66 ASP CB C -3.867 1.396 -5.739 1.00 . A A . 66 ASP CB 1 1
1 954 1 1 66 ASP CG C -4.493 0.276 -6.563 1.00 . A A . 66 ASP CG 1 1
1 955 1 1 66 ASP H H -2.478 2.815 -4.170 1.00 . A A . 66 ASP H 1 1
1 956 1 1 66 ASP HA H -3.485 0.183 -4.002 1.00 . A A . 66 ASP HA 1 1
1 957 1 1 66 ASP HB2 H -4.647 1.957 -5.247 1.00 . A A . 66 ASP HB2 1 1
1 958 1 1 66 ASP HB3 H -3.311 2.056 -6.397 1.00 . A A . 66 ASP HB3 1 1
1 959 1 1 66 ASP N N -2.278 1.883 -3.943 1.00 . A A . 66 ASP N 1 1
1 960 1 1 66 ASP O O -1.908 -1.256 -5.383 1.00 . A A . 66 ASP O 1 1
1 961 1 1 66 ASP OD1 O -4.832 -0.742 -5.981 1.00 . A A . 66 ASP OD1 1 1
1 962 1 1 66 ASP OD2 O -4.624 0.451 -7.762 1.00 . A A . 66 ASP OD2 1 1
1 963 1 1 67 ILE C C 0.934 -0.953 -5.594 1.00 . A A . 67 ILE C 1 1
1 964 1 1 67 ILE CA C 0.271 0.006 -6.564 1.00 . A A . 67 ILE CA 1 1
1 965 1 1 67 ILE CB C 1.288 1.056 -7.024 1.00 . A A . 67 ILE CB 1 1
1 966 1 1 67 ILE CD1 C 1.556 3.104 -8.491 1.00 . A A . 67 ILE CD1 1 1
1 967 1 1 67 ILE CG1 C 0.645 1.921 -8.112 1.00 . A A . 67 ILE CG1 1 1
1 968 1 1 67 ILE CG2 C 2.532 0.359 -7.585 1.00 . A A . 67 ILE CG2 1 1
1 969 1 1 67 ILE H H -0.847 1.638 -5.840 1.00 . A A . 67 ILE H 1 1
1 970 1 1 67 ILE HA H -0.090 -0.541 -7.421 1.00 . A A . 67 ILE HA 1 1
1 971 1 1 67 ILE HB H 1.568 1.685 -6.184 1.00 . A A . 67 ILE HB 1 1
1 972 1 1 67 ILE HD11 H 1.708 3.110 -9.560 1.00 . A A . 67 ILE HD11 1 1
1 973 1 1 67 ILE HD12 H 2.515 3.020 -7.995 1.00 . A A . 67 ILE HD12 1 1
1 974 1 1 67 ILE HD13 H 1.082 4.029 -8.195 1.00 . A A . 67 ILE HD13 1 1
1 975 1 1 67 ILE HG12 H 0.463 1.316 -8.987 1.00 . A A . 67 ILE HG12 1 1
1 976 1 1 67 ILE HG13 H -0.294 2.301 -7.738 1.00 . A A . 67 ILE HG13 1 1
1 977 1 1 67 ILE HG21 H 2.233 -0.405 -8.287 1.00 . A A . 67 ILE HG21 1 1
1 978 1 1 67 ILE HG22 H 3.088 -0.095 -6.776 1.00 . A A . 67 ILE HG22 1 1
1 979 1 1 67 ILE HG23 H 3.157 1.084 -8.086 1.00 . A A . 67 ILE HG23 1 1
1 980 1 1 67 ILE N N -0.843 0.665 -5.905 1.00 . A A . 67 ILE N 1 1
1 981 1 1 67 ILE O O 0.865 -2.171 -5.756 1.00 . A A . 67 ILE O 1 1
1 982 1 1 68 LEU C C 1.274 -2.294 -3.084 1.00 . A A . 68 LEU C 1 1
1 983 1 1 68 LEU CA C 2.228 -1.197 -3.560 1.00 . A A . 68 LEU CA 1 1
1 984 1 1 68 LEU CB C 2.665 -0.306 -2.375 1.00 . A A . 68 LEU CB 1 1
1 985 1 1 68 LEU CD1 C 4.264 1.200 -3.607 1.00 . A A . 68 LEU CD1 1 1
1 986 1 1 68 LEU CD2 C 4.677 0.681 -1.208 1.00 . A A . 68 LEU CD2 1 1
1 987 1 1 68 LEU CG C 4.145 0.123 -2.530 1.00 . A A . 68 LEU CG 1 1
1 988 1 1 68 LEU H H 1.566 0.591 -4.497 1.00 . A A . 68 LEU H 1 1
1 989 1 1 68 LEU HA H 3.095 -1.663 -3.997 1.00 . A A . 68 LEU HA 1 1
1 990 1 1 68 LEU HB2 H 2.037 0.574 -2.353 1.00 . A A . 68 LEU HB2 1 1
1 991 1 1 68 LEU HB3 H 2.545 -0.851 -1.447 1.00 . A A . 68 LEU HB3 1 1
1 992 1 1 68 LEU HD11 H 5.285 1.550 -3.653 1.00 . A A . 68 LEU HD11 1 1
1 993 1 1 68 LEU HD12 H 3.613 2.026 -3.365 1.00 . A A . 68 LEU HD12 1 1
1 994 1 1 68 LEU HD13 H 3.983 0.787 -4.565 1.00 . A A . 68 LEU HD13 1 1
1 995 1 1 68 LEU HD21 H 3.978 1.396 -0.802 1.00 . A A . 68 LEU HD21 1 1
1 996 1 1 68 LEU HD22 H 5.624 1.165 -1.383 1.00 . A A . 68 LEU HD22 1 1
1 997 1 1 68 LEU HD23 H 4.815 -0.130 -0.508 1.00 . A A . 68 LEU HD23 1 1
1 998 1 1 68 LEU HG H 4.744 -0.731 -2.815 1.00 . A A . 68 LEU HG 1 1
1 999 1 1 68 LEU N N 1.563 -0.388 -4.573 1.00 . A A . 68 LEU N 1 1
1 1000 1 1 68 LEU O O 1.601 -3.480 -3.137 1.00 . A A . 68 LEU O 1 1
1 1001 1 1 69 VAL C C -1.312 -3.765 -3.286 1.00 . A A . 69 VAL C 1 1
1 1002 1 1 69 VAL CA C -0.897 -2.830 -2.153 1.00 . A A . 69 VAL CA 1 1
1 1003 1 1 69 VAL CB C -2.102 -2.052 -1.620 1.00 . A A . 69 VAL CB 1 1
1 1004 1 1 69 VAL CG1 C -3.240 -3.006 -1.316 1.00 . A A . 69 VAL CG1 1 1
1 1005 1 1 69 VAL CG2 C -1.707 -1.317 -0.336 1.00 . A A . 69 VAL CG2 1 1
1 1006 1 1 69 VAL H H -0.120 -0.936 -2.608 1.00 . A A . 69 VAL H 1 1
1 1007 1 1 69 VAL HA H -0.476 -3.417 -1.352 1.00 . A A . 69 VAL HA 1 1
1 1008 1 1 69 VAL HB H -2.426 -1.340 -2.361 1.00 . A A . 69 VAL HB 1 1
1 1009 1 1 69 VAL HG11 H -3.654 -3.367 -2.242 1.00 . A A . 69 VAL HG11 1 1
1 1010 1 1 69 VAL HG12 H -4.000 -2.483 -0.758 1.00 . A A . 69 VAL HG12 1 1
1 1011 1 1 69 VAL HG13 H -2.863 -3.833 -0.733 1.00 . A A . 69 VAL HG13 1 1
1 1012 1 1 69 VAL HG21 H -1.017 -0.520 -0.573 1.00 . A A . 69 VAL HG21 1 1
1 1013 1 1 69 VAL HG22 H -1.236 -2.009 0.346 1.00 . A A . 69 VAL HG22 1 1
1 1014 1 1 69 VAL HG23 H -2.590 -0.904 0.126 1.00 . A A . 69 VAL HG23 1 1
1 1015 1 1 69 VAL N N 0.095 -1.888 -2.625 1.00 . A A . 69 VAL N 1 1
1 1016 1 1 69 VAL O O -1.900 -4.821 -3.053 1.00 . A A . 69 VAL O 1 1
1 1017 1 1 70 GLY C C -0.206 -5.200 -5.948 1.00 . A A . 70 GLY C 1 1
1 1018 1 1 70 GLY CA C -1.311 -4.183 -5.686 1.00 . A A . 70 GLY CA 1 1
1 1019 1 1 70 GLY H H -0.508 -2.525 -4.637 1.00 . A A . 70 GLY H 1 1
1 1020 1 1 70 GLY HA2 H -2.245 -4.702 -5.515 1.00 . A A . 70 GLY HA2 1 1
1 1021 1 1 70 GLY HA3 H -1.411 -3.541 -6.547 1.00 . A A . 70 GLY HA3 1 1
1 1022 1 1 70 GLY N N -0.985 -3.371 -4.516 1.00 . A A . 70 GLY N 1 1
1 1023 1 1 70 GLY O O -0.469 -6.327 -6.368 1.00 . A A . 70 GLY O 1 1
1 1024 1 1 71 GLN C C 2.313 -6.598 -4.670 1.00 . A A . 71 GLN C 1 1
1 1025 1 1 71 GLN CA C 2.177 -5.678 -5.873 1.00 . A A . 71 GLN CA 1 1
1 1026 1 1 71 GLN CB C 3.452 -4.852 -6.047 1.00 . A A . 71 GLN CB 1 1
1 1027 1 1 71 GLN CD C 4.486 -2.987 -7.345 1.00 . A A . 71 GLN CD 1 1
1 1028 1 1 71 GLN CG C 3.286 -3.912 -7.239 1.00 . A A . 71 GLN CG 1 1
1 1029 1 1 71 GLN H H 1.178 -3.890 -5.332 1.00 . A A . 71 GLN H 1 1
1 1030 1 1 71 GLN HA H 2.020 -6.275 -6.759 1.00 . A A . 71 GLN HA 1 1
1 1031 1 1 71 GLN HB2 H 3.631 -4.270 -5.153 1.00 . A A . 71 GLN HB2 1 1
1 1032 1 1 71 GLN HB3 H 4.289 -5.510 -6.225 1.00 . A A . 71 GLN HB3 1 1
1 1033 1 1 71 GLN HE21 H 4.100 -2.055 -5.638 1.00 . A A . 71 GLN HE21 1 1
1 1034 1 1 71 GLN HE22 H 5.475 -1.517 -6.470 1.00 . A A . 71 GLN HE22 1 1
1 1035 1 1 71 GLN HG2 H 3.204 -4.491 -8.143 1.00 . A A . 71 GLN HG2 1 1
1 1036 1 1 71 GLN HG3 H 2.391 -3.325 -7.105 1.00 . A A . 71 GLN HG3 1 1
1 1037 1 1 71 GLN N N 1.033 -4.795 -5.679 1.00 . A A . 71 GLN N 1 1
1 1038 1 1 71 GLN NE2 N 4.706 -2.113 -6.407 1.00 . A A . 71 GLN NE2 1 1
1 1039 1 1 71 GLN O O 2.514 -7.804 -4.809 1.00 . A A . 71 GLN O 1 1
1 1040 1 1 71 GLN OE1 O 5.247 -3.061 -8.311 1.00 . A A . 71 GLN OE1 1 1
1 1041 1 1 72 ILE C C 1.417 -8.054 -2.385 1.00 . A A . 72 ILE C 1 1
1 1042 1 1 72 ILE CA C 2.247 -6.774 -2.242 1.00 . A A . 72 ILE CA 1 1
1 1043 1 1 72 ILE CB C 1.729 -5.878 -1.085 1.00 . A A . 72 ILE CB 1 1
1 1044 1 1 72 ILE CD1 C 2.390 -3.715 0.040 1.00 . A A . 72 ILE CD1 1 1
1 1045 1 1 72 ILE CG1 C 2.900 -5.066 -0.469 1.00 . A A . 72 ILE CG1 1 1
1 1046 1 1 72 ILE CG2 C 1.054 -6.713 0.020 1.00 . A A . 72 ILE CG2 1 1
1 1047 1 1 72 ILE H H 1.995 -5.049 -3.449 1.00 . A A . 72 ILE H 1 1
1 1048 1 1 72 ILE HA H 3.277 -7.045 -2.054 1.00 . A A . 72 ILE HA 1 1
1 1049 1 1 72 ILE HB H 1.001 -5.194 -1.495 1.00 . A A . 72 ILE HB 1 1
1 1050 1 1 72 ILE HD11 H 1.488 -3.863 0.611 1.00 . A A . 72 ILE HD11 1 1
1 1051 1 1 72 ILE HD12 H 2.181 -3.072 -0.799 1.00 . A A . 72 ILE HD12 1 1
1 1052 1 1 72 ILE HD13 H 3.142 -3.259 0.659 1.00 . A A . 72 ILE HD13 1 1
1 1053 1 1 72 ILE HG12 H 3.335 -5.616 0.354 1.00 . A A . 72 ILE HG12 1 1
1 1054 1 1 72 ILE HG13 H 3.659 -4.892 -1.214 1.00 . A A . 72 ILE HG13 1 1
1 1055 1 1 72 ILE HG21 H 0.120 -7.111 -0.348 1.00 . A A . 72 ILE HG21 1 1
1 1056 1 1 72 ILE HG22 H 0.862 -6.084 0.877 1.00 . A A . 72 ILE HG22 1 1
1 1057 1 1 72 ILE HG23 H 1.705 -7.525 0.307 1.00 . A A . 72 ILE HG23 1 1
1 1058 1 1 72 ILE N N 2.172 -6.013 -3.486 1.00 . A A . 72 ILE N 1 1
1 1059 1 1 72 ILE O O 1.875 -9.145 -2.044 1.00 . A A . 72 ILE O 1 1
1 1060 1 1 73 ASP C C -0.119 -9.939 -4.231 1.00 . A A . 73 ASP C 1 1
1 1061 1 1 73 ASP CA C -0.673 -9.056 -3.116 1.00 . A A . 73 ASP CA 1 1
1 1062 1 1 73 ASP CB C -2.081 -8.582 -3.485 1.00 . A A . 73 ASP CB 1 1
1 1063 1 1 73 ASP CG C -3.010 -9.780 -3.643 1.00 . A A . 73 ASP CG 1 1
1 1064 1 1 73 ASP H H -0.102 -7.012 -3.174 1.00 . A A . 73 ASP H 1 1
1 1065 1 1 73 ASP HA H -0.724 -9.630 -2.203 1.00 . A A . 73 ASP HA 1 1
1 1066 1 1 73 ASP HB2 H -2.457 -7.936 -2.705 1.00 . A A . 73 ASP HB2 1 1
1 1067 1 1 73 ASP HB3 H -2.043 -8.035 -4.415 1.00 . A A . 73 ASP HB3 1 1
1 1068 1 1 73 ASP N N 0.204 -7.907 -2.910 1.00 . A A . 73 ASP N 1 1
1 1069 1 1 73 ASP O O -0.157 -11.166 -4.147 1.00 . A A . 73 ASP O 1 1
1 1070 1 1 73 ASP OD1 O -2.822 -10.750 -2.925 1.00 . A A . 73 ASP OD1 1 1
1 1071 1 1 73 ASP OD2 O -3.896 -9.713 -4.479 1.00 . A A . 73 ASP OD2 1 1
1 1072 1 1 74 ASP C C 2.241 -10.726 -5.943 1.00 . A A . 74 ASP C 1 1
1 1073 1 1 74 ASP CA C 0.988 -10.001 -6.395 1.00 . A A . 74 ASP CA 1 1
1 1074 1 1 74 ASP CB C 1.352 -9.008 -7.506 1.00 . A A . 74 ASP CB 1 1
1 1075 1 1 74 ASP CG C 1.469 -9.731 -8.844 1.00 . A A . 74 ASP CG 1 1
1 1076 1 1 74 ASP H H 0.417 -8.331 -5.269 1.00 . A A . 74 ASP H 1 1
1 1077 1 1 74 ASP HA H 0.273 -10.709 -6.771 1.00 . A A . 74 ASP HA 1 1
1 1078 1 1 74 ASP HB2 H 0.586 -8.250 -7.574 1.00 . A A . 74 ASP HB2 1 1
1 1079 1 1 74 ASP HB3 H 2.300 -8.539 -7.271 1.00 . A A . 74 ASP HB3 1 1
1 1080 1 1 74 ASP N N 0.407 -9.295 -5.268 1.00 . A A . 74 ASP N 1 1
1 1081 1 1 74 ASP O O 2.732 -11.627 -6.619 1.00 . A A . 74 ASP O 1 1
1 1082 1 1 74 ASP OD1 O 0.502 -10.358 -9.243 1.00 . A A . 74 ASP OD1 1 1
1 1083 1 1 74 ASP OD2 O 2.524 -9.645 -9.452 1.00 . A A . 74 ASP OD2 1 1
1 1084 1 1 75 ALA C C 3.647 -12.222 -3.563 1.00 . A A . 75 ALA C 1 1
1 1085 1 1 75 ALA CA C 3.966 -10.901 -4.255 1.00 . A A . 75 ALA CA 1 1
1 1086 1 1 75 ALA CB C 4.618 -9.942 -3.259 1.00 . A A . 75 ALA CB 1 1
1 1087 1 1 75 ALA H H 2.325 -9.574 -4.313 1.00 . A A . 75 ALA H 1 1
1 1088 1 1 75 ALA HA H 4.656 -11.083 -5.065 1.00 . A A . 75 ALA HA 1 1
1 1089 1 1 75 ALA HB1 H 5.647 -10.228 -3.106 1.00 . A A . 75 ALA HB1 1 1
1 1090 1 1 75 ALA HB2 H 4.086 -9.981 -2.321 1.00 . A A . 75 ALA HB2 1 1
1 1091 1 1 75 ALA HB3 H 4.579 -8.936 -3.652 1.00 . A A . 75 ALA HB3 1 1
1 1092 1 1 75 ALA N N 2.760 -10.306 -4.797 1.00 . A A . 75 ALA N 1 1
1 1093 1 1 75 ALA O O 4.164 -13.271 -3.943 1.00 . A A . 75 ALA O 1 1
1 1094 1 1 76 LEU C C 1.890 -14.421 -2.796 1.00 . A A . 76 LEU C 1 1
1 1095 1 1 76 LEU CA C 2.422 -13.380 -1.827 1.00 . A A . 76 LEU CA 1 1
1 1096 1 1 76 LEU CB C 1.362 -13.087 -0.760 1.00 . A A . 76 LEU CB 1 1
1 1097 1 1 76 LEU CD1 C 0.867 -14.250 1.443 1.00 . A A . 76 LEU CD1 1 1
1 1098 1 1 76 LEU CD2 C -0.508 -14.797 -0.566 1.00 . A A . 76 LEU CD2 1 1
1 1099 1 1 76 LEU CG C 0.901 -14.418 -0.082 1.00 . A A . 76 LEU CG 1 1
1 1100 1 1 76 LEU H H 2.402 -11.308 -2.282 1.00 . A A . 76 LEU H 1 1
1 1101 1 1 76 LEU HA H 3.302 -13.776 -1.342 1.00 . A A . 76 LEU HA 1 1
1 1102 1 1 76 LEU HB2 H 1.789 -12.420 -0.022 1.00 . A A . 76 LEU HB2 1 1
1 1103 1 1 76 LEU HB3 H 0.518 -12.599 -1.226 1.00 . A A . 76 LEU HB3 1 1
1 1104 1 1 76 LEU HD11 H 0.099 -13.538 1.709 1.00 . A A . 76 LEU HD11 1 1
1 1105 1 1 76 LEU HD12 H 1.825 -13.889 1.789 1.00 . A A . 76 LEU HD12 1 1
1 1106 1 1 76 LEU HD13 H 0.652 -15.201 1.906 1.00 . A A . 76 LEU HD13 1 1
1 1107 1 1 76 LEU HD21 H -0.502 -14.907 -1.640 1.00 . A A . 76 LEU HD21 1 1
1 1108 1 1 76 LEU HD22 H -1.205 -14.021 -0.287 1.00 . A A . 76 LEU HD22 1 1
1 1109 1 1 76 LEU HD23 H -0.806 -15.729 -0.110 1.00 . A A . 76 LEU HD23 1 1
1 1110 1 1 76 LEU HG H 1.589 -15.226 -0.331 1.00 . A A . 76 LEU HG 1 1
1 1111 1 1 76 LEU N N 2.790 -12.169 -2.547 1.00 . A A . 76 LEU N 1 1
1 1112 1 1 76 LEU O O 2.379 -15.545 -2.831 1.00 . A A . 76 LEU O 1 1
1 1113 1 1 77 LYS C C 1.479 -15.637 -5.339 1.00 . A A . 77 LYS C 1 1
1 1114 1 1 77 LYS CA C 0.336 -14.973 -4.574 1.00 . A A . 77 LYS CA 1 1
1 1115 1 1 77 LYS CB C -0.691 -14.243 -5.477 1.00 . A A . 77 LYS CB 1 1
1 1116 1 1 77 LYS CD C 0.496 -14.292 -7.804 1.00 . A A . 77 LYS CD 1 1
1 1117 1 1 77 LYS CE C -0.327 -15.571 -8.024 1.00 . A A . 77 LYS CE 1 1
1 1118 1 1 77 LYS CG C -0.028 -13.435 -6.619 1.00 . A A . 77 LYS CG 1 1
1 1119 1 1 77 LYS H H 0.546 -13.121 -3.537 1.00 . A A . 77 LYS H 1 1
1 1120 1 1 77 LYS HA H -0.186 -15.754 -4.047 1.00 . A A . 77 LYS HA 1 1
1 1121 1 1 77 LYS HB2 H -1.402 -14.944 -5.867 1.00 . A A . 77 LYS HB2 1 1
1 1122 1 1 77 LYS HB3 H -1.237 -13.548 -4.854 1.00 . A A . 77 LYS HB3 1 1
1 1123 1 1 77 LYS HD2 H 0.447 -13.698 -8.707 1.00 . A A . 77 LYS HD2 1 1
1 1124 1 1 77 LYS HD3 H 1.525 -14.544 -7.627 1.00 . A A . 77 LYS HD3 1 1
1 1125 1 1 77 LYS HE2 H 0.031 -16.076 -8.908 1.00 . A A . 77 LYS HE2 1 1
1 1126 1 1 77 LYS HE3 H -0.224 -16.229 -7.174 1.00 . A A . 77 LYS HE3 1 1
1 1127 1 1 77 LYS HG2 H -0.758 -12.740 -7.002 1.00 . A A . 77 LYS HG2 1 1
1 1128 1 1 77 LYS HG3 H 0.796 -12.875 -6.207 1.00 . A A . 77 LYS HG3 1 1
1 1129 1 1 77 LYS HZ1 H -1.909 -14.218 -7.954 1.00 . A A . 77 LYS HZ1 1 1
1 1130 1 1 77 LYS HZ2 H -2.351 -15.820 -7.599 1.00 . A A . 77 LYS HZ2 1 1
1 1131 1 1 77 LYS HZ3 H -2.031 -15.360 -9.203 1.00 . A A . 77 LYS HZ3 1 1
1 1132 1 1 77 LYS N N 0.896 -14.041 -3.596 1.00 . A A . 77 LYS N 1 1
1 1133 1 1 77 LYS NZ N -1.762 -15.215 -8.209 1.00 . A A . 77 LYS NZ 1 1
1 1134 1 1 77 LYS O O 1.394 -16.806 -5.715 1.00 . A A . 77 LYS O 1 1
1 1135 1 1 78 LEU C C 4.389 -16.528 -5.296 1.00 . A A . 78 LEU C 1 1
1 1136 1 1 78 LEU CA C 3.746 -15.461 -6.187 1.00 . A A . 78 LEU CA 1 1
1 1137 1 1 78 LEU CB C 4.758 -14.336 -6.496 1.00 . A A . 78 LEU CB 1 1
1 1138 1 1 78 LEU CD1 C 6.199 -16.040 -7.653 1.00 . A A . 78 LEU CD1 1 1
1 1139 1 1 78 LEU CD2 C 4.662 -14.588 -9.023 1.00 . A A . 78 LEU CD2 1 1
1 1140 1 1 78 LEU CG C 5.566 -14.650 -7.770 1.00 . A A . 78 LEU CG 1 1
1 1141 1 1 78 LEU H H 2.612 -13.994 -5.154 1.00 . A A . 78 LEU H 1 1
1 1142 1 1 78 LEU HA H 3.425 -15.920 -7.108 1.00 . A A . 78 LEU HA 1 1
1 1143 1 1 78 LEU HB2 H 4.224 -13.410 -6.633 1.00 . A A . 78 LEU HB2 1 1
1 1144 1 1 78 LEU HB3 H 5.440 -14.225 -5.665 1.00 . A A . 78 LEU HB3 1 1
1 1145 1 1 78 LEU HD11 H 7.005 -16.127 -8.366 1.00 . A A . 78 LEU HD11 1 1
1 1146 1 1 78 LEU HD12 H 5.454 -16.792 -7.861 1.00 . A A . 78 LEU HD12 1 1
1 1147 1 1 78 LEU HD13 H 6.585 -16.180 -6.655 1.00 . A A . 78 LEU HD13 1 1
1 1148 1 1 78 LEU HD21 H 5.254 -14.272 -9.870 1.00 . A A . 78 LEU HD21 1 1
1 1149 1 1 78 LEU HD22 H 3.861 -13.880 -8.867 1.00 . A A . 78 LEU HD22 1 1
1 1150 1 1 78 LEU HD23 H 4.242 -15.563 -9.228 1.00 . A A . 78 LEU HD23 1 1
1 1151 1 1 78 LEU HG H 6.355 -13.916 -7.869 1.00 . A A . 78 LEU HG 1 1
1 1152 1 1 78 LEU N N 2.576 -14.906 -5.513 1.00 . A A . 78 LEU N 1 1
1 1153 1 1 78 LEU O O 4.638 -17.652 -5.733 1.00 . A A . 78 LEU O 1 1
1 1154 1 1 79 ALA C C 4.212 -18.119 -2.629 1.00 . A A . 79 ALA C 1 1
1 1155 1 1 79 ALA CA C 5.239 -17.086 -3.076 1.00 . A A . 79 ALA CA 1 1
1 1156 1 1 79 ALA CB C 5.744 -16.313 -1.856 1.00 . A A . 79 ALA CB 1 1
1 1157 1 1 79 ALA H H 4.409 -15.255 -3.750 1.00 . A A . 79 ALA H 1 1
1 1158 1 1 79 ALA HA H 6.074 -17.597 -3.537 1.00 . A A . 79 ALA HA 1 1
1 1159 1 1 79 ALA HB1 H 4.900 -15.962 -1.279 1.00 . A A . 79 ALA HB1 1 1
1 1160 1 1 79 ALA HB2 H 6.331 -15.467 -2.183 1.00 . A A . 79 ALA HB2 1 1
1 1161 1 1 79 ALA HB3 H 6.353 -16.961 -1.245 1.00 . A A . 79 ALA HB3 1 1
1 1162 1 1 79 ALA N N 4.640 -16.162 -4.038 1.00 . A A . 79 ALA N 1 1
1 1163 1 1 79 ALA O O 4.553 -19.111 -1.984 1.00 . A A . 79 ALA O 1 1
1 1164 1 1 80 ASN C C 1.924 -19.988 -3.595 1.00 . A A . 80 ASN C 1 1
1 1165 1 1 80 ASN CA C 1.886 -18.805 -2.636 1.00 . A A . 80 ASN CA 1 1
1 1166 1 1 80 ASN CB C 0.529 -18.099 -2.735 1.00 . A A . 80 ASN CB 1 1
1 1167 1 1 80 ASN CG C -0.530 -18.881 -1.965 1.00 . A A . 80 ASN CG 1 1
1 1168 1 1 80 ASN H H 2.747 -17.085 -3.515 1.00 . A A . 80 ASN H 1 1
1 1169 1 1 80 ASN HA H 2.035 -19.145 -1.622 1.00 . A A . 80 ASN HA 1 1
1 1170 1 1 80 ASN HB2 H 0.613 -17.106 -2.319 1.00 . A A . 80 ASN HB2 1 1
1 1171 1 1 80 ASN HB3 H 0.235 -18.029 -3.773 1.00 . A A . 80 ASN HB3 1 1
1 1172 1 1 80 ASN HD21 H -1.144 -17.305 -0.925 1.00 . A A . 80 ASN HD21 1 1
1 1173 1 1 80 ASN HD22 H -1.952 -18.757 -0.585 1.00 . A A . 80 ASN HD22 1 1
1 1174 1 1 80 ASN N N 2.955 -17.884 -2.990 1.00 . A A . 80 ASN N 1 1
1 1175 1 1 80 ASN ND2 N -1.270 -18.263 -1.085 1.00 . A A . 80 ASN ND2 1 1
1 1176 1 1 80 ASN O O 1.819 -21.147 -3.193 1.00 . A A . 80 ASN O 1 1
1 1177 1 1 80 ASN OD1 O -0.688 -20.084 -2.169 1.00 . A A . 80 ASN OD1 1 1
1 1178 1 1 81 GLU C C 3.383 -20.351 -6.808 1.00 . A A . 81 GLU C 1 1
1 1179 1 1 81 GLU CA C 2.166 -20.653 -5.944 1.00 . A A . 81 GLU CA 1 1
1 1180 1 1 81 GLU CB C 0.909 -20.575 -6.814 1.00 . A A . 81 GLU CB 1 1
1 1181 1 1 81 GLU CD C -0.415 -21.734 -8.591 1.00 . A A . 81 GLU CD 1 1
1 1182 1 1 81 GLU CG C 0.783 -21.848 -7.654 1.00 . A A . 81 GLU CG 1 1
1 1183 1 1 81 GLU H H 2.170 -18.714 -5.110 1.00 . A A . 81 GLU H 1 1
1 1184 1 1 81 GLU HA H 2.250 -21.644 -5.523 1.00 . A A . 81 GLU HA 1 1
1 1185 1 1 81 GLU HB2 H 0.039 -20.472 -6.182 1.00 . A A . 81 GLU HB2 1 1
1 1186 1 1 81 GLU HB3 H 0.985 -19.718 -7.471 1.00 . A A . 81 GLU HB3 1 1
1 1187 1 1 81 GLU HG2 H 1.682 -21.984 -8.237 1.00 . A A . 81 GLU HG2 1 1
1 1188 1 1 81 GLU HG3 H 0.646 -22.697 -7.001 1.00 . A A . 81 GLU HG3 1 1
1 1189 1 1 81 GLU N N 2.091 -19.661 -4.876 1.00 . A A . 81 GLU N 1 1
1 1190 1 1 81 GLU O O 3.264 -20.159 -8.018 1.00 . A A . 81 GLU O 1 1
1 1191 1 1 81 GLU OE1 O -1.367 -21.067 -8.224 1.00 . A A . 81 GLU OE1 1 1
1 1192 1 1 81 GLU OE2 O -0.363 -22.317 -9.661 1.00 . A A . 81 GLU OE2 1 1
1 1193 1 1 82 GLY C C 6.868 -19.678 -5.882 1.00 . A A . 82 GLY C 1 1
1 1194 1 1 82 GLY CA C 5.758 -19.958 -6.886 1.00 . A A . 82 GLY CA 1 1
1 1195 1 1 82 GLY H H 4.578 -20.419 -5.209 1.00 . A A . 82 GLY H 1 1
1 1196 1 1 82 GLY HA2 H 6.034 -20.788 -7.523 1.00 . A A . 82 GLY HA2 1 1
1 1197 1 1 82 GLY HA3 H 5.590 -19.083 -7.491 1.00 . A A . 82 GLY HA3 1 1
1 1198 1 1 82 GLY N N 4.541 -20.277 -6.176 1.00 . A A . 82 GLY N 1 1
1 1199 1 1 82 GLY O O 7.038 -18.546 -5.437 1.00 . A A . 82 GLY O 1 1
1 1200 1 1 83 LYS C C 9.230 -19.283 -4.315 1.00 . A A . 83 LYS C 1 1
1 1201 1 1 83 LYS CA C 8.696 -20.701 -4.559 1.00 . A A . 83 LYS CA 1 1
1 1202 1 1 83 LYS CB C 9.811 -21.670 -5.032 1.00 . A A . 83 LYS CB 1 1
1 1203 1 1 83 LYS CD C 11.252 -21.496 -2.924 1.00 . A A . 83 LYS CD 1 1
1 1204 1 1 83 LYS CE C 11.778 -22.891 -2.557 1.00 . A A . 83 LYS CE 1 1
1 1205 1 1 83 LYS CG C 11.210 -21.321 -4.462 1.00 . A A . 83 LYS CG 1 1
1 1206 1 1 83 LYS H H 7.360 -21.601 -5.933 1.00 . A A . 83 LYS H 1 1
1 1207 1 1 83 LYS HA H 8.303 -21.053 -3.619 1.00 . A A . 83 LYS HA 1 1
1 1208 1 1 83 LYS HB2 H 9.554 -22.672 -4.728 1.00 . A A . 83 LYS HB2 1 1
1 1209 1 1 83 LYS HB3 H 9.858 -21.639 -6.112 1.00 . A A . 83 LYS HB3 1 1
1 1210 1 1 83 LYS HD2 H 11.909 -20.751 -2.496 1.00 . A A . 83 LYS HD2 1 1
1 1211 1 1 83 LYS HD3 H 10.267 -21.371 -2.511 1.00 . A A . 83 LYS HD3 1 1
1 1212 1 1 83 LYS HE2 H 12.819 -22.968 -2.835 1.00 . A A . 83 LYS HE2 1 1
1 1213 1 1 83 LYS HE3 H 11.678 -23.045 -1.492 1.00 . A A . 83 LYS HE3 1 1
1 1214 1 1 83 LYS HG2 H 11.939 -21.978 -4.917 1.00 . A A . 83 LYS HG2 1 1
1 1215 1 1 83 LYS HG3 H 11.466 -20.305 -4.718 1.00 . A A . 83 LYS HG3 1 1
1 1216 1 1 83 LYS HZ1 H 9.981 -23.790 -3.099 1.00 . A A . 83 LYS HZ1 1 1
1 1217 1 1 83 LYS HZ2 H 11.281 -24.873 -2.953 1.00 . A A . 83 LYS HZ2 1 1
1 1218 1 1 83 LYS HZ3 H 11.172 -23.848 -4.304 1.00 . A A . 83 LYS HZ3 1 1
1 1219 1 1 83 LYS N N 7.589 -20.741 -5.529 1.00 . A A . 83 LYS N 1 1
1 1220 1 1 83 LYS NZ N 10.993 -23.930 -3.283 1.00 . A A . 83 LYS NZ 1 1
1 1221 1 1 83 LYS O O 9.316 -18.454 -5.221 1.00 . A A . 83 LYS O 1 1
1 1222 1 1 84 VAL C C 11.116 -17.179 -3.605 1.00 . A A . 84 VAL C 1 1
1 1223 1 1 84 VAL CA C 10.101 -17.745 -2.616 1.00 . A A . 84 VAL CA 1 1
1 1224 1 1 84 VAL CB C 10.757 -17.887 -1.229 1.00 . A A . 84 VAL CB 1 1
1 1225 1 1 84 VAL CG1 C 11.453 -16.563 -0.826 1.00 . A A . 84 VAL CG1 1 1
1 1226 1 1 84 VAL CG2 C 9.689 -18.244 -0.178 1.00 . A A . 84 VAL CG2 1 1
1 1227 1 1 84 VAL H H 9.491 -19.755 -2.400 1.00 . A A . 84 VAL H 1 1
1 1228 1 1 84 VAL HA H 9.277 -17.057 -2.535 1.00 . A A . 84 VAL HA 1 1
1 1229 1 1 84 VAL HB H 11.493 -18.679 -1.268 1.00 . A A . 84 VAL HB 1 1
1 1230 1 1 84 VAL HG11 H 12.503 -16.616 -1.075 1.00 . A A . 84 VAL HG11 1 1
1 1231 1 1 84 VAL HG12 H 11.349 -16.402 0.242 1.00 . A A . 84 VAL HG12 1 1
1 1232 1 1 84 VAL HG13 H 11.003 -15.735 -1.355 1.00 . A A . 84 VAL HG13 1 1
1 1233 1 1 84 VAL HG21 H 10.083 -18.046 0.806 1.00 . A A . 84 VAL HG21 1 1
1 1234 1 1 84 VAL HG22 H 9.434 -19.288 -0.253 1.00 . A A . 84 VAL HG22 1 1
1 1235 1 1 84 VAL HG23 H 8.805 -17.642 -0.337 1.00 . A A . 84 VAL HG23 1 1
1 1236 1 1 84 VAL N N 9.585 -19.039 -3.055 1.00 . A A . 84 VAL N 1 1
1 1237 1 1 84 VAL O O 11.053 -16.003 -3.961 1.00 . A A . 84 VAL O 1 1
1 1238 1 1 85 LYS C C 12.466 -16.738 -6.095 1.00 . A A . 85 LYS C 1 1
1 1239 1 1 85 LYS CA C 13.082 -17.567 -4.973 1.00 . A A . 85 LYS CA 1 1
1 1240 1 1 85 LYS CB C 13.808 -18.774 -5.574 1.00 . A A . 85 LYS CB 1 1
1 1241 1 1 85 LYS CD C 15.255 -20.747 -5.067 1.00 . A A . 85 LYS CD 1 1
1 1242 1 1 85 LYS CE C 16.039 -21.465 -3.967 1.00 . A A . 85 LYS CE 1 1
1 1243 1 1 85 LYS CG C 14.458 -19.592 -4.456 1.00 . A A . 85 LYS CG 1 1
1 1244 1 1 85 LYS H H 12.055 -18.934 -3.710 1.00 . A A . 85 LYS H 1 1
1 1245 1 1 85 LYS HA H 13.799 -16.960 -4.443 1.00 . A A . 85 LYS HA 1 1
1 1246 1 1 85 LYS HB2 H 13.101 -19.392 -6.108 1.00 . A A . 85 LYS HB2 1 1
1 1247 1 1 85 LYS HB3 H 14.572 -18.431 -6.255 1.00 . A A . 85 LYS HB3 1 1
1 1248 1 1 85 LYS HD2 H 14.577 -21.441 -5.540 1.00 . A A . 85 LYS HD2 1 1
1 1249 1 1 85 LYS HD3 H 15.944 -20.358 -5.802 1.00 . A A . 85 LYS HD3 1 1
1 1250 1 1 85 LYS HE2 H 16.717 -20.771 -3.495 1.00 . A A . 85 LYS HE2 1 1
1 1251 1 1 85 LYS HE3 H 15.352 -21.854 -3.230 1.00 . A A . 85 LYS HE3 1 1
1 1252 1 1 85 LYS HG2 H 15.121 -18.959 -3.884 1.00 . A A . 85 LYS HG2 1 1
1 1253 1 1 85 LYS HG3 H 13.693 -19.990 -3.807 1.00 . A A . 85 LYS HG3 1 1
1 1254 1 1 85 LYS HZ1 H 17.121 -23.238 -3.812 1.00 . A A . 85 LYS HZ1 1 1
1 1255 1 1 85 LYS HZ2 H 17.650 -22.210 -5.058 1.00 . A A . 85 LYS HZ2 1 1
1 1256 1 1 85 LYS HZ3 H 16.217 -23.104 -5.240 1.00 . A A . 85 LYS HZ3 1 1
1 1257 1 1 85 LYS N N 12.052 -18.011 -4.033 1.00 . A A . 85 LYS N 1 1
1 1258 1 1 85 LYS NZ N 16.815 -22.590 -4.565 1.00 . A A . 85 LYS NZ 1 1
1 1259 1 1 85 LYS O O 13.048 -15.748 -6.547 1.00 . A A . 85 LYS O 1 1
1 1260 1 1 86 GLU C C 9.910 -15.197 -7.037 1.00 . A A . 86 GLU C 1 1
1 1261 1 1 86 GLU CA C 10.581 -16.437 -7.597 1.00 . A A . 86 GLU CA 1 1
1 1262 1 1 86 GLU CB C 9.522 -17.341 -8.235 1.00 . A A . 86 GLU CB 1 1
1 1263 1 1 86 GLU CD C 9.238 -19.398 -9.632 1.00 . A A . 86 GLU CD 1 1
1 1264 1 1 86 GLU CG C 10.156 -18.668 -8.657 1.00 . A A . 86 GLU CG 1 1
1 1265 1 1 86 GLU H H 10.868 -17.929 -6.117 1.00 . A A . 86 GLU H 1 1
1 1266 1 1 86 GLU HA H 11.294 -16.143 -8.352 1.00 . A A . 86 GLU HA 1 1
1 1267 1 1 86 GLU HB2 H 8.735 -17.530 -7.519 1.00 . A A . 86 GLU HB2 1 1
1 1268 1 1 86 GLU HB3 H 9.110 -16.850 -9.102 1.00 . A A . 86 GLU HB3 1 1
1 1269 1 1 86 GLU HG2 H 11.107 -18.477 -9.133 1.00 . A A . 86 GLU HG2 1 1
1 1270 1 1 86 GLU HG3 H 10.308 -19.282 -7.783 1.00 . A A . 86 GLU HG3 1 1
1 1271 1 1 86 GLU N N 11.282 -17.146 -6.530 1.00 . A A . 86 GLU N 1 1
1 1272 1 1 86 GLU O O 9.704 -14.213 -7.744 1.00 . A A . 86 GLU O 1 1
1 1273 1 1 86 GLU OE1 O 8.039 -19.382 -9.411 1.00 . A A . 86 GLU OE1 1 1
1 1274 1 1 86 GLU OE2 O 9.749 -19.963 -10.587 1.00 . A A . 86 GLU OE2 1 1
1 1275 1 1 87 ALA C C 9.983 -13.119 -4.659 1.00 . A A . 87 ALA C 1 1
1 1276 1 1 87 ALA CA C 8.935 -14.139 -5.080 1.00 . A A . 87 ALA CA 1 1
1 1277 1 1 87 ALA CB C 8.160 -14.631 -3.853 1.00 . A A . 87 ALA CB 1 1
1 1278 1 1 87 ALA H H 9.785 -16.069 -5.254 1.00 . A A . 87 ALA H 1 1
1 1279 1 1 87 ALA HA H 8.243 -13.669 -5.763 1.00 . A A . 87 ALA HA 1 1
1 1280 1 1 87 ALA HB1 H 7.693 -15.577 -4.081 1.00 . A A . 87 ALA HB1 1 1
1 1281 1 1 87 ALA HB2 H 7.400 -13.908 -3.593 1.00 . A A . 87 ALA HB2 1 1
1 1282 1 1 87 ALA HB3 H 8.837 -14.755 -3.020 1.00 . A A . 87 ALA HB3 1 1
1 1283 1 1 87 ALA N N 9.580 -15.257 -5.755 1.00 . A A . 87 ALA N 1 1
1 1284 1 1 87 ALA O O 9.863 -11.932 -4.961 1.00 . A A . 87 ALA O 1 1
1 1285 1 1 88 GLN C C 12.555 -11.884 -4.749 1.00 . A A . 88 GLN C 1 1
1 1286 1 1 88 GLN CA C 12.095 -12.705 -3.546 1.00 . A A . 88 GLN CA 1 1
1 1287 1 1 88 GLN CB C 13.240 -13.531 -2.897 1.00 . A A . 88 GLN CB 1 1
1 1288 1 1 88 GLN CD C 15.310 -12.727 -4.056 1.00 . A A . 88 GLN CD 1 1
1 1289 1 1 88 GLN CG C 14.343 -13.892 -3.909 1.00 . A A . 88 GLN CG 1 1
1 1290 1 1 88 GLN H H 11.078 -14.549 -3.773 1.00 . A A . 88 GLN H 1 1
1 1291 1 1 88 GLN HA H 11.701 -12.021 -2.809 1.00 . A A . 88 GLN HA 1 1
1 1292 1 1 88 GLN HB2 H 13.675 -12.964 -2.085 1.00 . A A . 88 GLN HB2 1 1
1 1293 1 1 88 GLN HB3 H 12.822 -14.444 -2.496 1.00 . A A . 88 GLN HB3 1 1
1 1294 1 1 88 GLN HE21 H 14.014 -11.438 -3.330 1.00 . A A . 88 GLN HE21 1 1
1 1295 1 1 88 GLN HE22 H 15.512 -10.782 -3.766 1.00 . A A . 88 GLN HE22 1 1
1 1296 1 1 88 GLN HG2 H 14.882 -14.758 -3.557 1.00 . A A . 88 GLN HG2 1 1
1 1297 1 1 88 GLN HG3 H 13.900 -14.110 -4.859 1.00 . A A . 88 GLN HG3 1 1
1 1298 1 1 88 GLN N N 11.025 -13.592 -3.976 1.00 . A A . 88 GLN N 1 1
1 1299 1 1 88 GLN NE2 N 14.917 -11.550 -3.688 1.00 . A A . 88 GLN NE2 1 1
1 1300 1 1 88 GLN O O 12.849 -10.691 -4.631 1.00 . A A . 88 GLN O 1 1
1 1301 1 1 88 GLN OE1 O 16.439 -12.898 -4.517 1.00 . A A . 88 GLN OE1 1 1
1 1302 1 1 89 ALA C C 11.800 -10.899 -7.529 1.00 . A A . 89 ALA C 1 1
1 1303 1 1 89 ALA CA C 12.936 -11.830 -7.136 1.00 . A A . 89 ALA CA 1 1
1 1304 1 1 89 ALA CB C 13.201 -12.836 -8.258 1.00 . A A . 89 ALA CB 1 1
1 1305 1 1 89 ALA H H 12.285 -13.459 -5.957 1.00 . A A . 89 ALA H 1 1
1 1306 1 1 89 ALA HA H 13.830 -11.249 -6.960 1.00 . A A . 89 ALA HA 1 1
1 1307 1 1 89 ALA HB1 H 13.491 -12.308 -9.155 1.00 . A A . 89 ALA HB1 1 1
1 1308 1 1 89 ALA HB2 H 12.303 -13.405 -8.451 1.00 . A A . 89 ALA HB2 1 1
1 1309 1 1 89 ALA HB3 H 13.994 -13.505 -7.962 1.00 . A A . 89 ALA HB3 1 1
1 1310 1 1 89 ALA N N 12.564 -12.520 -5.915 1.00 . A A . 89 ALA N 1 1
1 1311 1 1 89 ALA O O 12.023 -9.760 -7.955 1.00 . A A . 89 ALA O 1 1
1 1312 1 1 90 ALA C C 9.324 -9.394 -6.719 1.00 . A A . 90 ALA C 1 1
1 1313 1 1 90 ALA CA C 9.406 -10.574 -7.677 1.00 . A A . 90 ALA CA 1 1
1 1314 1 1 90 ALA CB C 8.123 -11.406 -7.582 1.00 . A A . 90 ALA CB 1 1
1 1315 1 1 90 ALA H H 10.449 -12.299 -6.993 1.00 . A A . 90 ALA H 1 1
1 1316 1 1 90 ALA HA H 9.507 -10.201 -8.685 1.00 . A A . 90 ALA HA 1 1
1 1317 1 1 90 ALA HB1 H 7.329 -10.902 -8.115 1.00 . A A . 90 ALA HB1 1 1
1 1318 1 1 90 ALA HB2 H 7.841 -11.520 -6.545 1.00 . A A . 90 ALA HB2 1 1
1 1319 1 1 90 ALA HB3 H 8.289 -12.377 -8.019 1.00 . A A . 90 ALA HB3 1 1
1 1320 1 1 90 ALA N N 10.570 -11.386 -7.357 1.00 . A A . 90 ALA N 1 1
1 1321 1 1 90 ALA O O 8.665 -8.401 -7.009 1.00 . A A . 90 ALA O 1 1
1 1322 1 1 91 ALA C C 10.895 -7.295 -5.037 1.00 . A A . 91 ALA C 1 1
1 1323 1 1 91 ALA CA C 10.018 -8.457 -4.573 1.00 . A A . 91 ALA CA 1 1
1 1324 1 1 91 ALA CB C 10.562 -9.005 -3.251 1.00 . A A . 91 ALA CB 1 1
1 1325 1 1 91 ALA H H 10.517 -10.336 -5.415 1.00 . A A . 91 ALA H 1 1
1 1326 1 1 91 ALA HA H 9.012 -8.110 -4.414 1.00 . A A . 91 ALA HA 1 1
1 1327 1 1 91 ALA HB1 H 10.088 -9.950 -3.031 1.00 . A A . 91 ALA HB1 1 1
1 1328 1 1 91 ALA HB2 H 10.351 -8.303 -2.457 1.00 . A A . 91 ALA HB2 1 1
1 1329 1 1 91 ALA HB3 H 11.630 -9.147 -3.331 1.00 . A A . 91 ALA HB3 1 1
1 1330 1 1 91 ALA N N 10.006 -9.517 -5.579 1.00 . A A . 91 ALA N 1 1
1 1331 1 1 91 ALA O O 10.611 -6.123 -4.766 1.00 . A A . 91 ALA O 1 1
1 1332 1 1 92 GLU C C 12.241 -5.769 -7.307 1.00 . A A . 92 GLU C 1 1
1 1333 1 1 92 GLU CA C 12.900 -6.629 -6.237 1.00 . A A . 92 GLU CA 1 1
1 1334 1 1 92 GLU CB C 14.135 -7.315 -6.823 1.00 . A A . 92 GLU CB 1 1
1 1335 1 1 92 GLU CD C 15.623 -7.414 -4.803 1.00 . A A . 92 GLU CD 1 1
1 1336 1 1 92 GLU CG C 14.767 -8.230 -5.766 1.00 . A A . 92 GLU CG 1 1
1 1337 1 1 92 GLU H H 12.146 -8.582 -5.915 1.00 . A A . 92 GLU H 1 1
1 1338 1 1 92 GLU HA H 13.209 -5.997 -5.418 1.00 . A A . 92 GLU HA 1 1
1 1339 1 1 92 GLU HB2 H 13.844 -7.905 -7.680 1.00 . A A . 92 GLU HB2 1 1
1 1340 1 1 92 GLU HB3 H 14.852 -6.568 -7.127 1.00 . A A . 92 GLU HB3 1 1
1 1341 1 1 92 GLU HG2 H 13.987 -8.734 -5.212 1.00 . A A . 92 GLU HG2 1 1
1 1342 1 1 92 GLU HG3 H 15.386 -8.965 -6.257 1.00 . A A . 92 GLU HG3 1 1
1 1343 1 1 92 GLU N N 11.971 -7.635 -5.735 1.00 . A A . 92 GLU N 1 1
1 1344 1 1 92 GLU O O 12.300 -4.539 -7.252 1.00 . A A . 92 GLU O 1 1
1 1345 1 1 92 GLU OE1 O 15.054 -6.666 -4.023 1.00 . A A . 92 GLU OE1 1 1
1 1346 1 1 92 GLU OE2 O 16.834 -7.548 -4.858 1.00 . A A . 92 GLU OE2 1 1
1 1347 1 1 93 GLN C C 10.081 -4.578 -8.762 1.00 . A A . 93 GLN C 1 1
1 1348 1 1 93 GLN CA C 10.941 -5.686 -9.352 1.00 . A A . 93 GLN CA 1 1
1 1349 1 1 93 GLN CB C 10.046 -6.617 -10.176 1.00 . A A . 93 GLN CB 1 1
1 1350 1 1 93 GLN CD C 9.894 -8.823 -11.342 1.00 . A A . 93 GLN CD 1 1
1 1351 1 1 93 GLN CG C 10.803 -7.894 -10.544 1.00 . A A . 93 GLN CG 1 1
1 1352 1 1 93 GLN H H 11.588 -7.398 -8.272 1.00 . A A . 93 GLN H 1 1
1 1353 1 1 93 GLN HA H 11.687 -5.249 -10.001 1.00 . A A . 93 GLN HA 1 1
1 1354 1 1 93 GLN HB2 H 9.171 -6.871 -9.597 1.00 . A A . 93 GLN HB2 1 1
1 1355 1 1 93 GLN HB3 H 9.741 -6.111 -11.080 1.00 . A A . 93 GLN HB3 1 1
1 1356 1 1 93 GLN HE21 H 8.566 -9.036 -9.875 1.00 . A A . 93 GLN HE21 1 1
1 1357 1 1 93 GLN HE22 H 8.213 -9.882 -11.303 1.00 . A A . 93 GLN HE22 1 1
1 1358 1 1 93 GLN HG2 H 11.668 -7.640 -11.140 1.00 . A A . 93 GLN HG2 1 1
1 1359 1 1 93 GLN HG3 H 11.122 -8.396 -9.647 1.00 . A A . 93 GLN HG3 1 1
1 1360 1 1 93 GLN N N 11.610 -6.420 -8.279 1.00 . A A . 93 GLN N 1 1
1 1361 1 1 93 GLN NE2 N 8.799 -9.285 -10.795 1.00 . A A . 93 GLN NE2 1 1
1 1362 1 1 93 GLN O O 9.724 -3.614 -9.443 1.00 . A A . 93 GLN O 1 1
1 1363 1 1 93 GLN OE1 O 10.184 -9.137 -12.496 1.00 . A A . 93 GLN OE1 1 1
1 1364 1 1 94 LEU C C 9.810 -2.570 -6.369 1.00 . A A . 94 LEU C 1 1
1 1365 1 1 94 LEU CA C 8.939 -3.731 -6.796 1.00 . A A . 94 LEU CA 1 1
1 1366 1 1 94 LEU CB C 8.252 -4.335 -5.559 1.00 . A A . 94 LEU CB 1 1
1 1367 1 1 94 LEU CD1 C 6.785 -6.190 -4.733 1.00 . A A . 94 LEU CD1 1 1
1 1368 1 1 94 LEU CD2 C 7.005 -5.793 -7.202 1.00 . A A . 94 LEU CD2 1 1
1 1369 1 1 94 LEU CG C 7.740 -5.753 -5.851 1.00 . A A . 94 LEU CG 1 1
1 1370 1 1 94 LEU H H 10.089 -5.499 -6.993 1.00 . A A . 94 LEU H 1 1
1 1371 1 1 94 LEU HA H 8.181 -3.368 -7.475 1.00 . A A . 94 LEU HA 1 1
1 1372 1 1 94 LEU HB2 H 8.958 -4.378 -4.741 1.00 . A A . 94 LEU HB2 1 1
1 1373 1 1 94 LEU HB3 H 7.421 -3.707 -5.277 1.00 . A A . 94 LEU HB3 1 1
1 1374 1 1 94 LEU HD11 H 5.994 -5.463 -4.627 1.00 . A A . 94 LEU HD11 1 1
1 1375 1 1 94 LEU HD12 H 7.330 -6.267 -3.804 1.00 . A A . 94 LEU HD12 1 1
1 1376 1 1 94 LEU HD13 H 6.359 -7.151 -4.981 1.00 . A A . 94 LEU HD13 1 1
1 1377 1 1 94 LEU HD21 H 6.355 -6.656 -7.237 1.00 . A A . 94 LEU HD21 1 1
1 1378 1 1 94 LEU HD22 H 7.725 -5.860 -8.004 1.00 . A A . 94 LEU HD22 1 1
1 1379 1 1 94 LEU HD23 H 6.416 -4.896 -7.320 1.00 . A A . 94 LEU HD23 1 1
1 1380 1 1 94 LEU HG H 8.578 -6.429 -5.875 1.00 . A A . 94 LEU HG 1 1
1 1381 1 1 94 LEU N N 9.758 -4.722 -7.482 1.00 . A A . 94 LEU N 1 1
1 1382 1 1 94 LEU O O 9.491 -1.411 -6.629 1.00 . A A . 94 LEU O 1 1
1 1383 1 1 95 LYS C C 12.015 -0.801 -6.350 1.00 . A A . 95 LYS C 1 1
1 1384 1 1 95 LYS CA C 11.853 -1.863 -5.268 1.00 . A A . 95 LYS CA 1 1
1 1385 1 1 95 LYS CB C 13.225 -2.477 -4.951 1.00 . A A . 95 LYS CB 1 1
1 1386 1 1 95 LYS CD C 13.174 -2.744 -2.427 1.00 . A A . 95 LYS CD 1 1
1 1387 1 1 95 LYS CE C 14.622 -2.579 -1.945 1.00 . A A . 95 LYS CE 1 1
1 1388 1 1 95 LYS CG C 13.122 -3.478 -3.783 1.00 . A A . 95 LYS CG 1 1
1 1389 1 1 95 LYS H H 11.125 -3.834 -5.558 1.00 . A A . 95 LYS H 1 1
1 1390 1 1 95 LYS HA H 11.455 -1.399 -4.381 1.00 . A A . 95 LYS HA 1 1
1 1391 1 1 95 LYS HB2 H 13.595 -2.987 -5.828 1.00 . A A . 95 LYS HB2 1 1
1 1392 1 1 95 LYS HB3 H 13.912 -1.687 -4.686 1.00 . A A . 95 LYS HB3 1 1
1 1393 1 1 95 LYS HD2 H 12.723 -1.768 -2.521 1.00 . A A . 95 LYS HD2 1 1
1 1394 1 1 95 LYS HD3 H 12.620 -3.318 -1.701 1.00 . A A . 95 LYS HD3 1 1
1 1395 1 1 95 LYS HE2 H 14.622 -2.295 -0.903 1.00 . A A . 95 LYS HE2 1 1
1 1396 1 1 95 LYS HE3 H 15.155 -3.510 -2.059 1.00 . A A . 95 LYS HE3 1 1
1 1397 1 1 95 LYS HG2 H 12.194 -4.023 -3.852 1.00 . A A . 95 LYS HG2 1 1
1 1398 1 1 95 LYS HG3 H 13.940 -4.179 -3.849 1.00 . A A . 95 LYS HG3 1 1
1 1399 1 1 95 LYS HZ1 H 15.478 -1.869 -3.705 1.00 . A A . 95 LYS HZ1 1 1
1 1400 1 1 95 LYS HZ2 H 16.202 -1.267 -2.290 1.00 . A A . 95 LYS HZ2 1 1
1 1401 1 1 95 LYS HZ3 H 14.688 -0.679 -2.791 1.00 . A A . 95 LYS HZ3 1 1
1 1402 1 1 95 LYS N N 10.924 -2.893 -5.722 1.00 . A A . 95 LYS N 1 1
1 1403 1 1 95 LYS NZ N 15.298 -1.519 -2.743 1.00 . A A . 95 LYS NZ 1 1
1 1404 1 1 95 LYS O O 12.000 0.396 -6.073 1.00 . A A . 95 LYS O 1 1
1 1405 1 1 96 THR C C 10.989 0.391 -8.986 1.00 . A A . 96 THR C 1 1
1 1406 1 1 96 THR CA C 12.305 -0.331 -8.707 1.00 . A A . 96 THR CA 1 1
1 1407 1 1 96 THR CB C 12.732 -1.097 -9.956 1.00 . A A . 96 THR CB 1 1
1 1408 1 1 96 THR CG2 C 13.263 -0.121 -11.009 1.00 . A A . 96 THR CG2 1 1
1 1409 1 1 96 THR H H 12.151 -2.222 -7.751 1.00 . A A . 96 THR H 1 1
1 1410 1 1 96 THR HA H 13.065 0.398 -8.464 1.00 . A A . 96 THR HA 1 1
1 1411 1 1 96 THR HB H 11.879 -1.619 -10.355 1.00 . A A . 96 THR HB 1 1
1 1412 1 1 96 THR HG1 H 14.380 -2.057 -10.337 1.00 . A A . 96 THR HG1 1 1
1 1413 1 1 96 THR HG21 H 13.560 -0.669 -11.891 1.00 . A A . 96 THR HG21 1 1
1 1414 1 1 96 THR HG22 H 14.116 0.408 -10.610 1.00 . A A . 96 THR HG22 1 1
1 1415 1 1 96 THR HG23 H 12.490 0.587 -11.267 1.00 . A A . 96 THR HG23 1 1
1 1416 1 1 96 THR N N 12.155 -1.254 -7.588 1.00 . A A . 96 THR N 1 1
1 1417 1 1 96 THR O O 10.959 1.607 -9.169 1.00 . A A . 96 THR O 1 1
1 1418 1 1 96 THR OG1 O 13.747 -2.031 -9.616 1.00 . A A . 96 THR OG1 1 1
1 1419 1 1 97 THR C C 8.267 1.323 -8.329 1.00 . A A . 97 THR C 1 1
1 1420 1 1 97 THR CA C 8.588 0.190 -9.300 1.00 . A A . 97 THR CA 1 1
1 1421 1 1 97 THR CB C 7.518 -0.897 -9.181 1.00 . A A . 97 THR CB 1 1
1 1422 1 1 97 THR CG2 C 6.173 -0.344 -9.653 1.00 . A A . 97 THR CG2 1 1
1 1423 1 1 97 THR H H 9.992 -1.342 -8.884 1.00 . A A . 97 THR H 1 1
1 1424 1 1 97 THR HA H 8.576 0.579 -10.306 1.00 . A A . 97 THR HA 1 1
1 1425 1 1 97 THR HB H 7.434 -1.210 -8.151 1.00 . A A . 97 THR HB 1 1
1 1426 1 1 97 THR HG1 H 8.821 -2.174 -9.854 1.00 . A A . 97 THR HG1 1 1
1 1427 1 1 97 THR HG21 H 5.447 -1.143 -9.685 1.00 . A A . 97 THR HG21 1 1
1 1428 1 1 97 THR HG22 H 6.285 0.081 -10.640 1.00 . A A . 97 THR HG22 1 1
1 1429 1 1 97 THR HG23 H 5.839 0.420 -8.967 1.00 . A A . 97 THR HG23 1 1
1 1430 1 1 97 THR N N 9.905 -0.376 -9.029 1.00 . A A . 97 THR N 1 1
1 1431 1 1 97 THR O O 7.912 2.434 -8.745 1.00 . A A . 97 THR O 1 1
1 1432 1 1 97 THR OG1 O 7.885 -2.009 -9.986 1.00 . A A . 97 THR OG1 1 1
1 1433 1 1 98 ILE C C 9.093 3.208 -6.169 1.00 . A A . 98 ILE C 1 1
1 1434 1 1 98 ILE CA C 8.095 2.076 -6.051 1.00 . A A . 98 ILE CA 1 1
1 1435 1 1 98 ILE CB C 8.112 1.511 -4.617 1.00 . A A . 98 ILE CB 1 1
1 1436 1 1 98 ILE CD1 C 9.539 0.663 -2.741 1.00 . A A . 98 ILE CD1 1 1
1 1437 1 1 98 ILE CG1 C 9.558 1.331 -4.118 1.00 . A A . 98 ILE CG1 1 1
1 1438 1 1 98 ILE CG2 C 7.392 0.160 -4.587 1.00 . A A . 98 ILE CG2 1 1
1 1439 1 1 98 ILE H H 8.678 0.160 -6.744 1.00 . A A . 98 ILE H 1 1
1 1440 1 1 98 ILE HA H 7.109 2.468 -6.252 1.00 . A A . 98 ILE HA 1 1
1 1441 1 1 98 ILE HB H 7.593 2.199 -3.964 1.00 . A A . 98 ILE HB 1 1
1 1442 1 1 98 ILE HD11 H 10.519 0.734 -2.293 1.00 . A A . 98 ILE HD11 1 1
1 1443 1 1 98 ILE HD12 H 9.268 -0.377 -2.851 1.00 . A A . 98 ILE HD12 1 1
1 1444 1 1 98 ILE HD13 H 8.816 1.159 -2.111 1.00 . A A . 98 ILE HD13 1 1
1 1445 1 1 98 ILE HG12 H 10.097 0.707 -4.810 1.00 . A A . 98 ILE HG12 1 1
1 1446 1 1 98 ILE HG13 H 10.048 2.298 -4.038 1.00 . A A . 98 ILE HG13 1 1
1 1447 1 1 98 ILE HG21 H 7.130 -0.084 -3.568 1.00 . A A . 98 ILE HG21 1 1
1 1448 1 1 98 ILE HG22 H 8.041 -0.604 -4.983 1.00 . A A . 98 ILE HG22 1 1
1 1449 1 1 98 ILE HG23 H 6.495 0.216 -5.185 1.00 . A A . 98 ILE HG23 1 1
1 1450 1 1 98 ILE N N 8.389 1.051 -7.035 1.00 . A A . 98 ILE N 1 1
1 1451 1 1 98 ILE O O 8.801 4.329 -5.780 1.00 . A A . 98 ILE O 1 1
1 1452 1 1 99 ARG C C 10.847 4.992 -7.795 1.00 . A A . 99 ARG C 1 1
1 1453 1 1 99 ARG CA C 11.289 3.953 -6.789 1.00 . A A . 99 ARG CA 1 1
1 1454 1 1 99 ARG CB C 12.654 3.369 -7.163 1.00 . A A . 99 ARG CB 1 1
1 1455 1 1 99 ARG CD C 13.793 5.170 -5.779 1.00 . A A . 99 ARG CD 1 1
1 1456 1 1 99 ARG CG C 13.720 4.479 -7.158 1.00 . A A . 99 ARG CG 1 1
1 1457 1 1 99 ARG CZ C 16.029 4.593 -5.027 1.00 . A A . 99 ARG CZ 1 1
1 1458 1 1 99 ARG H H 10.492 1.992 -6.966 1.00 . A A . 99 ARG H 1 1
1 1459 1 1 99 ARG HA H 11.357 4.434 -5.831 1.00 . A A . 99 ARG HA 1 1
1 1460 1 1 99 ARG HB2 H 12.926 2.608 -6.447 1.00 . A A . 99 ARG HB2 1 1
1 1461 1 1 99 ARG HB3 H 12.601 2.932 -8.148 1.00 . A A . 99 ARG HB3 1 1
1 1462 1 1 99 ARG HD2 H 13.201 6.070 -5.795 1.00 . A A . 99 ARG HD2 1 1
1 1463 1 1 99 ARG HD3 H 13.405 4.514 -5.011 1.00 . A A . 99 ARG HD3 1 1
1 1464 1 1 99 ARG HE H 15.482 6.436 -5.582 1.00 . A A . 99 ARG HE 1 1
1 1465 1 1 99 ARG HG2 H 14.681 4.044 -7.388 1.00 . A A . 99 ARG HG2 1 1
1 1466 1 1 99 ARG HG3 H 13.472 5.211 -7.915 1.00 . A A . 99 ARG HG3 1 1
1 1467 1 1 99 ARG HH11 H 14.691 3.105 -5.078 1.00 . A A . 99 ARG HH11 1 1
1 1468 1 1 99 ARG HH12 H 16.278 2.667 -4.539 1.00 . A A . 99 ARG HH12 1 1
1 1469 1 1 99 ARG HH21 H 17.566 5.868 -4.879 1.00 . A A . 99 ARG HH21 1 1
1 1470 1 1 99 ARG HH22 H 17.905 4.231 -4.426 1.00 . A A . 99 ARG HH22 1 1
1 1471 1 1 99 ARG N N 10.284 2.912 -6.679 1.00 . A A . 99 ARG N 1 1
1 1472 1 1 99 ARG NE N 15.176 5.513 -5.466 1.00 . A A . 99 ARG NE 1 1
1 1473 1 1 99 ARG NH1 N 15.635 3.359 -4.869 1.00 . A A . 99 ARG NH1 1 1
1 1474 1 1 99 ARG NH2 N 17.263 4.922 -4.757 1.00 . A A . 99 ARG NH2 1 1
1 1475 1 1 99 ARG O O 11.214 6.159 -7.696 1.00 . A A . 99 ARG O 1 1
1 1476 1 1 100 ALA C C 8.478 6.384 -8.978 1.00 . A A . 100 ALA C 1 1
1 1477 1 1 100 ALA CA C 9.484 5.514 -9.699 1.00 . A A . 100 ALA CA 1 1
1 1478 1 1 100 ALA CB C 8.813 4.775 -10.859 1.00 . A A . 100 ALA CB 1 1
1 1479 1 1 100 ALA H H 9.714 3.644 -8.745 1.00 . A A . 100 ALA H 1 1
1 1480 1 1 100 ALA HA H 10.282 6.142 -10.078 1.00 . A A . 100 ALA HA 1 1
1 1481 1 1 100 ALA HB1 H 8.420 5.492 -11.563 1.00 . A A . 100 ALA HB1 1 1
1 1482 1 1 100 ALA HB2 H 8.007 4.165 -10.478 1.00 . A A . 100 ALA HB2 1 1
1 1483 1 1 100 ALA HB3 H 9.539 4.146 -11.353 1.00 . A A . 100 ALA HB3 1 1
1 1484 1 1 100 ALA N N 10.011 4.578 -8.732 1.00 . A A . 100 ALA N 1 1
1 1485 1 1 100 ALA O O 8.414 7.587 -9.201 1.00 . A A . 100 ALA O 1 1
1 1486 1 1 101 TYR C C 7.471 7.283 -6.172 1.00 . A A . 101 TYR C 1 1
1 1487 1 1 101 TYR CA C 6.748 6.517 -7.285 1.00 . A A . 101 TYR CA 1 1
1 1488 1 1 101 TYR CB C 5.690 5.548 -6.698 1.00 . A A . 101 TYR CB 1 1
1 1489 1 1 101 TYR CD1 C 4.752 7.455 -5.341 1.00 . A A . 101 TYR CD1 1 1
1 1490 1 1 101 TYR CD2 C 4.950 5.279 -4.294 1.00 . A A . 101 TYR CD2 1 1
1 1491 1 1 101 TYR CE1 C 4.237 7.983 -4.153 1.00 . A A . 101 TYR CE1 1 1
1 1492 1 1 101 TYR CE2 C 4.430 5.804 -3.104 1.00 . A A . 101 TYR CE2 1 1
1 1493 1 1 101 TYR CG C 5.107 6.105 -5.412 1.00 . A A . 101 TYR CG 1 1
1 1494 1 1 101 TYR CZ C 4.075 7.158 -3.034 1.00 . A A . 101 TYR CZ 1 1
1 1495 1 1 101 TYR H H 7.847 4.807 -7.902 1.00 . A A . 101 TYR H 1 1
1 1496 1 1 101 TYR HA H 6.251 7.227 -7.930 1.00 . A A . 101 TYR HA 1 1
1 1497 1 1 101 TYR HB2 H 4.895 5.412 -7.415 1.00 . A A . 101 TYR HB2 1 1
1 1498 1 1 101 TYR HB3 H 6.154 4.593 -6.498 1.00 . A A . 101 TYR HB3 1 1
1 1499 1 1 101 TYR HD1 H 4.870 8.087 -6.207 1.00 . A A . 101 TYR HD1 1 1
1 1500 1 1 101 TYR HD2 H 5.223 4.235 -4.349 1.00 . A A . 101 TYR HD2 1 1
1 1501 1 1 101 TYR HE1 H 3.971 9.028 -4.100 1.00 . A A . 101 TYR HE1 1 1
1 1502 1 1 101 TYR HE2 H 4.304 5.167 -2.241 1.00 . A A . 101 TYR HE2 1 1
1 1503 1 1 101 TYR HH H 4.158 7.425 -1.146 1.00 . A A . 101 TYR HH 1 1
1 1504 1 1 101 TYR N N 7.723 5.769 -8.069 1.00 . A A . 101 TYR N 1 1
1 1505 1 1 101 TYR O O 7.179 8.451 -5.915 1.00 . A A . 101 TYR O 1 1
1 1506 1 1 101 TYR OH O 3.568 7.677 -1.860 1.00 . A A . 101 TYR OH 1 1
1 1507 1 1 102 ASN C C 10.012 8.367 -4.946 1.00 . A A . 102 ASN C 1 1
1 1508 1 1 102 ASN CA C 9.156 7.214 -4.427 1.00 . A A . 102 ASN CA 1 1
1 1509 1 1 102 ASN CB C 10.054 6.160 -3.750 1.00 . A A . 102 ASN CB 1 1
1 1510 1 1 102 ASN CG C 10.389 6.600 -2.337 1.00 . A A . 102 ASN CG 1 1
1 1511 1 1 102 ASN H H 8.585 5.678 -5.761 1.00 . A A . 102 ASN H 1 1
1 1512 1 1 102 ASN HA H 8.456 7.599 -3.699 1.00 . A A . 102 ASN HA 1 1
1 1513 1 1 102 ASN HB2 H 9.542 5.210 -3.718 1.00 . A A . 102 ASN HB2 1 1
1 1514 1 1 102 ASN HB3 H 10.972 6.056 -4.311 1.00 . A A . 102 ASN HB3 1 1
1 1515 1 1 102 ASN HD21 H 10.361 8.511 -2.821 1.00 . A A . 102 ASN HD21 1 1
1 1516 1 1 102 ASN HD22 H 10.707 8.180 -1.192 1.00 . A A . 102 ASN HD22 1 1
1 1517 1 1 102 ASN N N 8.404 6.608 -5.514 1.00 . A A . 102 ASN N 1 1
1 1518 1 1 102 ASN ND2 N 10.497 7.868 -2.094 1.00 . A A . 102 ASN ND2 1 1
1 1519 1 1 102 ASN O O 10.127 9.408 -4.299 1.00 . A A . 102 ASN O 1 1
1 1520 1 1 102 ASN OD1 O 10.557 5.773 -1.440 1.00 . A A . 102 ASN OD1 1 1
1 1521 1 1 103 GLN C C 10.588 10.265 -7.370 1.00 . A A . 103 GLN C 1 1
1 1522 1 1 103 GLN CA C 11.448 9.204 -6.712 1.00 . A A . 103 GLN CA 1 1
1 1523 1 1 103 GLN CB C 12.368 8.594 -7.769 1.00 . A A . 103 GLN CB 1 1
1 1524 1 1 103 GLN CD C 14.523 8.971 -8.992 1.00 . A A . 103 GLN CD 1 1
1 1525 1 1 103 GLN CG C 13.365 9.648 -8.263 1.00 . A A . 103 GLN CG 1 1
1 1526 1 1 103 GLN H H 10.476 7.325 -6.591 1.00 . A A . 103 GLN H 1 1
1 1527 1 1 103 GLN HA H 12.048 9.660 -5.940 1.00 . A A . 103 GLN HA 1 1
1 1528 1 1 103 GLN HB2 H 12.906 7.761 -7.344 1.00 . A A . 103 GLN HB2 1 1
1 1529 1 1 103 GLN HB3 H 11.772 8.252 -8.601 1.00 . A A . 103 GLN HB3 1 1
1 1530 1 1 103 GLN HE21 H 13.348 7.968 -10.239 1.00 . A A . 103 GLN HE21 1 1
1 1531 1 1 103 GLN HE22 H 15.012 7.709 -10.444 1.00 . A A . 103 GLN HE22 1 1
1 1532 1 1 103 GLN HG2 H 12.864 10.324 -8.940 1.00 . A A . 103 GLN HG2 1 1
1 1533 1 1 103 GLN HG3 H 13.752 10.204 -7.423 1.00 . A A . 103 GLN HG3 1 1
1 1534 1 1 103 GLN N N 10.607 8.173 -6.117 1.00 . A A . 103 GLN N 1 1
1 1535 1 1 103 GLN NE2 N 14.274 8.147 -9.972 1.00 . A A . 103 GLN NE2 1 1
1 1536 1 1 103 GLN O O 10.866 11.460 -7.264 1.00 . A A . 103 GLN O 1 1
1 1537 1 1 103 GLN OE1 O 15.685 9.198 -8.656 1.00 . A A . 103 GLN OE1 1 1
1 1538 1 1 104 LYS C C 8.285 11.903 -7.794 1.00 . A A . 104 LYS C 1 1
1 1539 1 1 104 LYS CA C 8.656 10.761 -8.740 1.00 . A A . 104 LYS CA 1 1
1 1540 1 1 104 LYS CB C 7.381 10.051 -9.243 1.00 . A A . 104 LYS CB 1 1
1 1541 1 1 104 LYS CD C 5.348 10.559 -10.658 1.00 . A A . 104 LYS CD 1 1
1 1542 1 1 104 LYS CE C 4.272 11.601 -10.965 1.00 . A A . 104 LYS CE 1 1
1 1543 1 1 104 LYS CG C 6.255 11.074 -9.533 1.00 . A A . 104 LYS CG 1 1
1 1544 1 1 104 LYS H H 9.376 8.852 -8.112 1.00 . A A . 104 LYS H 1 1
1 1545 1 1 104 LYS HA H 9.184 11.163 -9.591 1.00 . A A . 104 LYS HA 1 1
1 1546 1 1 104 LYS HB2 H 7.618 9.516 -10.153 1.00 . A A . 104 LYS HB2 1 1
1 1547 1 1 104 LYS HB3 H 7.044 9.351 -8.495 1.00 . A A . 104 LYS HB3 1 1
1 1548 1 1 104 LYS HD2 H 5.941 10.381 -11.544 1.00 . A A . 104 LYS HD2 1 1
1 1549 1 1 104 LYS HD3 H 4.877 9.638 -10.349 1.00 . A A . 104 LYS HD3 1 1
1 1550 1 1 104 LYS HE2 H 3.511 11.158 -11.589 1.00 . A A . 104 LYS HE2 1 1
1 1551 1 1 104 LYS HE3 H 3.828 11.942 -10.042 1.00 . A A . 104 LYS HE3 1 1
1 1552 1 1 104 LYS HG2 H 5.662 11.218 -8.641 1.00 . A A . 104 LYS HG2 1 1
1 1553 1 1 104 LYS HG3 H 6.687 12.020 -9.829 1.00 . A A . 104 LYS HG3 1 1
1 1554 1 1 104 LYS HZ1 H 5.924 12.657 -11.668 1.00 . A A . 104 LYS HZ1 1 1
1 1555 1 1 104 LYS HZ2 H 4.620 13.641 -11.200 1.00 . A A . 104 LYS HZ2 1 1
1 1556 1 1 104 LYS HZ3 H 4.554 12.777 -12.661 1.00 . A A . 104 LYS HZ3 1 1
1 1557 1 1 104 LYS N N 9.544 9.822 -8.059 1.00 . A A . 104 LYS N 1 1
1 1558 1 1 104 LYS NZ N 4.889 12.756 -11.677 1.00 . A A . 104 LYS NZ 1 1
1 1559 1 1 104 LYS O O 8.321 13.075 -8.172 1.00 . A A . 104 LYS O 1 1
1 1560 1 1 105 TYR C C 8.727 12.835 -4.636 1.00 . A A . 105 TYR C 1 1
1 1561 1 1 105 TYR CA C 7.539 12.538 -5.555 1.00 . A A . 105 TYR CA 1 1
1 1562 1 1 105 TYR CB C 6.335 11.995 -4.732 1.00 . A A . 105 TYR CB 1 1
1 1563 1 1 105 TYR CD1 C 4.690 13.201 -6.232 1.00 . A A . 105 TYR CD1 1 1
1 1564 1 1 105 TYR CD2 C 4.343 13.281 -3.837 1.00 . A A . 105 TYR CD2 1 1
1 1565 1 1 105 TYR CE1 C 3.549 13.983 -6.426 1.00 . A A . 105 TYR CE1 1 1
1 1566 1 1 105 TYR CE2 C 3.197 14.064 -4.031 1.00 . A A . 105 TYR CE2 1 1
1 1567 1 1 105 TYR CG C 5.092 12.850 -4.939 1.00 . A A . 105 TYR CG 1 1
1 1568 1 1 105 TYR CZ C 2.801 14.416 -5.327 1.00 . A A . 105 TYR CZ 1 1
1 1569 1 1 105 TYR H H 7.916 10.595 -6.326 1.00 . A A . 105 TYR H 1 1
1 1570 1 1 105 TYR HA H 7.256 13.456 -6.053 1.00 . A A . 105 TYR HA 1 1
1 1571 1 1 105 TYR HB2 H 6.121 10.987 -5.054 1.00 . A A . 105 TYR HB2 1 1
1 1572 1 1 105 TYR HB3 H 6.582 11.979 -3.678 1.00 . A A . 105 TYR HB3 1 1
1 1573 1 1 105 TYR HD1 H 5.261 12.875 -7.079 1.00 . A A . 105 TYR HD1 1 1
1 1574 1 1 105 TYR HD2 H 4.648 13.010 -2.837 1.00 . A A . 105 TYR HD2 1 1
1 1575 1 1 105 TYR HE1 H 3.243 14.250 -7.429 1.00 . A A . 105 TYR HE1 1 1
1 1576 1 1 105 TYR HE2 H 2.621 14.398 -3.181 1.00 . A A . 105 TYR HE2 1 1
1 1577 1 1 105 TYR HH H 1.953 16.018 -5.920 1.00 . A A . 105 TYR HH 1 1
1 1578 1 1 105 TYR N N 7.924 11.546 -6.563 1.00 . A A . 105 TYR N 1 1
1 1579 1 1 105 TYR O O 8.789 13.892 -4.008 1.00 . A A . 105 TYR O 1 1
1 1580 1 1 105 TYR OH O 1.677 15.191 -5.518 1.00 . A A . 105 TYR OH 1 1
1 1581 1 1 106 GLY C C 11.503 13.414 -3.977 1.00 . A A . 106 GLY C 1 1
1 1582 1 1 106 GLY CA C 10.840 12.065 -3.722 1.00 . A A . 106 GLY CA 1 1
1 1583 1 1 106 GLY H H 9.561 11.072 -5.090 1.00 . A A . 106 GLY H 1 1
1 1584 1 1 106 GLY HA2 H 10.543 12.005 -2.686 1.00 . A A . 106 GLY HA2 1 1
1 1585 1 1 106 GLY HA3 H 11.546 11.280 -3.937 1.00 . A A . 106 GLY HA3 1 1
1 1586 1 1 106 GLY N N 9.664 11.896 -4.566 1.00 . A A . 106 GLY N 1 1
1 1587 1 1 106 GLY O O 12.067 13.960 -3.042 1.00 . A A . 106 GLY O 1 1
1 1588 1 1 106 GLY OXT O 11.438 13.881 -5.102 1.00 . A A . 106 GLY OXT 1 1
2 1589 1 1 1 ALA C C -12.078 -29.707 11.664 1.00 . A A . 1 ALA C 1 1
2 1590 1 1 1 ALA CA C -11.477 -31.097 11.850 1.00 . A A . 1 ALA CA 1 1
2 1591 1 1 1 ALA CB C -12.172 -32.095 10.922 1.00 . A A . 1 ALA CB 1 1
2 1592 1 1 1 ALA H1 H -11.393 -30.752 13.902 1.00 . A A . 1 ALA H1 1 1
2 1593 1 1 1 ALA H2 H -11.050 -32.354 13.454 1.00 . A A . 1 ALA H2 1 1
2 1594 1 1 1 ALA H3 H -12.651 -31.786 13.426 1.00 . A A . 1 ALA H3 1 1
2 1595 1 1 1 ALA HA H -10.423 -31.065 11.616 1.00 . A A . 1 ALA HA 1 1
2 1596 1 1 1 ALA HB1 H -13.227 -32.130 11.156 1.00 . A A . 1 ALA HB1 1 1
2 1597 1 1 1 ALA HB2 H -11.742 -33.076 11.060 1.00 . A A . 1 ALA HB2 1 1
2 1598 1 1 1 ALA HB3 H -12.042 -31.784 9.896 1.00 . A A . 1 ALA HB3 1 1
2 1599 1 1 1 ALA N N -11.657 -31.530 13.265 1.00 . A A . 1 ALA N 1 1
2 1600 1 1 1 ALA O O -12.863 -29.477 10.745 1.00 . A A . 1 ALA O 1 1
2 1601 1 1 2 ASP C C -11.473 -26.634 11.388 1.00 . A A . 2 ASP C 1 1
2 1602 1 1 2 ASP CA C -12.210 -27.419 12.469 1.00 . A A . 2 ASP CA 1 1
2 1603 1 1 2 ASP CB C -12.032 -26.722 13.821 1.00 . A A . 2 ASP CB 1 1
2 1604 1 1 2 ASP CG C -12.727 -27.524 14.917 1.00 . A A . 2 ASP CG 1 1
2 1605 1 1 2 ASP H H -11.074 -29.025 13.257 1.00 . A A . 2 ASP H 1 1
2 1606 1 1 2 ASP HA H -13.262 -27.447 12.227 1.00 . A A . 2 ASP HA 1 1
2 1607 1 1 2 ASP HB2 H -10.979 -26.643 14.048 1.00 . A A . 2 ASP HB2 1 1
2 1608 1 1 2 ASP HB3 H -12.464 -25.734 13.775 1.00 . A A . 2 ASP HB3 1 1
2 1609 1 1 2 ASP N N -11.703 -28.784 12.545 1.00 . A A . 2 ASP N 1 1
2 1610 1 1 2 ASP O O -10.476 -27.102 10.839 1.00 . A A . 2 ASP O 1 1
2 1611 1 1 2 ASP OD1 O -13.763 -28.102 14.634 1.00 . A A . 2 ASP OD1 1 1
2 1612 1 1 2 ASP OD2 O -12.212 -27.549 16.022 1.00 . A A . 2 ASP OD2 1 1
2 1613 1 1 3 LEU C C -11.547 -23.113 10.418 1.00 . A A . 3 LEU C 1 1
2 1614 1 1 3 LEU CA C -11.351 -24.586 10.072 1.00 . A A . 3 LEU CA 1 1
2 1615 1 1 3 LEU CB C -11.963 -24.871 8.691 1.00 . A A . 3 LEU CB 1 1
2 1616 1 1 3 LEU CD1 C -14.080 -24.306 7.436 1.00 . A A . 3 LEU CD1 1 1
2 1617 1 1 3 LEU CD2 C -14.076 -26.227 9.022 1.00 . A A . 3 LEU CD2 1 1
2 1618 1 1 3 LEU CG C -13.511 -24.823 8.762 1.00 . A A . 3 LEU CG 1 1
2 1619 1 1 3 LEU H H -12.764 -25.114 11.560 1.00 . A A . 3 LEU H 1 1
2 1620 1 1 3 LEU HA H -10.290 -24.793 10.032 1.00 . A A . 3 LEU HA 1 1
2 1621 1 1 3 LEU HB2 H -11.605 -24.125 7.994 1.00 . A A . 3 LEU HB2 1 1
2 1622 1 1 3 LEU HB3 H -11.642 -25.848 8.356 1.00 . A A . 3 LEU HB3 1 1
2 1623 1 1 3 LEU HD11 H -13.783 -23.278 7.292 1.00 . A A . 3 LEU HD11 1 1
2 1624 1 1 3 LEU HD12 H -15.158 -24.368 7.458 1.00 . A A . 3 LEU HD12 1 1
2 1625 1 1 3 LEU HD13 H -13.702 -24.907 6.623 1.00 . A A . 3 LEU HD13 1 1
2 1626 1 1 3 LEU HD21 H -13.749 -26.896 8.239 1.00 . A A . 3 LEU HD21 1 1
2 1627 1 1 3 LEU HD22 H -15.155 -26.184 9.029 1.00 . A A . 3 LEU HD22 1 1
2 1628 1 1 3 LEU HD23 H -13.726 -26.590 9.975 1.00 . A A . 3 LEU HD23 1 1
2 1629 1 1 3 LEU HG H -13.820 -24.158 9.560 1.00 . A A . 3 LEU HG 1 1
2 1630 1 1 3 LEU N N -11.969 -25.435 11.089 1.00 . A A . 3 LEU N 1 1
2 1631 1 1 3 LEU O O -10.885 -22.239 9.859 1.00 . A A . 3 LEU O 1 1
2 1632 1 1 4 GLU C C -11.667 -20.987 12.733 1.00 . A A . 4 GLU C 1 1
2 1633 1 1 4 GLU CA C -12.736 -21.477 11.763 1.00 . A A . 4 GLU CA 1 1
2 1634 1 1 4 GLU CB C -14.110 -21.402 12.430 1.00 . A A . 4 GLU CB 1 1
2 1635 1 1 4 GLU CD C -16.572 -21.628 12.043 1.00 . A A . 4 GLU CD 1 1
2 1636 1 1 4 GLU CG C -15.191 -21.766 11.412 1.00 . A A . 4 GLU CG 1 1
2 1637 1 1 4 GLU H H -12.957 -23.584 11.759 1.00 . A A . 4 GLU H 1 1
2 1638 1 1 4 GLU HA H -12.737 -20.839 10.892 1.00 . A A . 4 GLU HA 1 1
2 1639 1 1 4 GLU HB2 H -14.145 -22.095 13.258 1.00 . A A . 4 GLU HB2 1 1
2 1640 1 1 4 GLU HB3 H -14.281 -20.399 12.792 1.00 . A A . 4 GLU HB3 1 1
2 1641 1 1 4 GLU HG2 H -15.117 -21.106 10.560 1.00 . A A . 4 GLU HG2 1 1
2 1642 1 1 4 GLU HG3 H -15.047 -22.786 11.087 1.00 . A A . 4 GLU HG3 1 1
2 1643 1 1 4 GLU N N -12.460 -22.847 11.347 1.00 . A A . 4 GLU N 1 1
2 1644 1 1 4 GLU O O -11.862 -20.002 13.444 1.00 . A A . 4 GLU O 1 1
2 1645 1 1 4 GLU OE1 O -16.787 -20.652 12.743 1.00 . A A . 4 GLU OE1 1 1
2 1646 1 1 4 GLU OE2 O -17.395 -22.500 11.817 1.00 . A A . 4 GLU OE2 1 1
2 1647 1 1 5 ASP C C -8.658 -20.133 13.061 1.00 . A A . 5 ASP C 1 1
2 1648 1 1 5 ASP CA C -9.437 -21.309 13.642 1.00 . A A . 5 ASP CA 1 1
2 1649 1 1 5 ASP CB C -8.495 -22.500 13.840 1.00 . A A . 5 ASP CB 1 1
2 1650 1 1 5 ASP CG C -7.421 -22.150 14.864 1.00 . A A . 5 ASP CG 1 1
2 1651 1 1 5 ASP H H -10.434 -22.457 12.165 1.00 . A A . 5 ASP H 1 1
2 1652 1 1 5 ASP HA H -9.842 -21.023 14.600 1.00 . A A . 5 ASP HA 1 1
2 1653 1 1 5 ASP HB2 H -9.060 -23.350 14.189 1.00 . A A . 5 ASP HB2 1 1
2 1654 1 1 5 ASP HB3 H -8.024 -22.744 12.899 1.00 . A A . 5 ASP HB3 1 1
2 1655 1 1 5 ASP N N -10.534 -21.682 12.756 1.00 . A A . 5 ASP N 1 1
2 1656 1 1 5 ASP O O -8.935 -19.680 11.951 1.00 . A A . 5 ASP O 1 1
2 1657 1 1 5 ASP OD1 O -6.385 -21.649 14.459 1.00 . A A . 5 ASP OD1 1 1
2 1658 1 1 5 ASP OD2 O -7.649 -22.389 16.039 1.00 . A A . 5 ASP OD2 1 1
2 1659 1 1 6 ASN C C -5.543 -18.491 14.129 1.00 . A A . 6 ASN C 1 1
2 1660 1 1 6 ASN CA C -6.867 -18.521 13.374 1.00 . A A . 6 ASN CA 1 1
2 1661 1 1 6 ASN CB C -7.617 -17.207 13.601 1.00 . A A . 6 ASN CB 1 1
2 1662 1 1 6 ASN CG C -8.885 -17.177 12.755 1.00 . A A . 6 ASN CG 1 1
2 1663 1 1 6 ASN H H -7.508 -20.048 14.697 1.00 . A A . 6 ASN H 1 1
2 1664 1 1 6 ASN HA H -6.666 -18.628 12.318 1.00 . A A . 6 ASN HA 1 1
2 1665 1 1 6 ASN HB2 H -7.879 -17.121 14.646 1.00 . A A . 6 ASN HB2 1 1
2 1666 1 1 6 ASN HB3 H -6.982 -16.379 13.322 1.00 . A A . 6 ASN HB3 1 1
2 1667 1 1 6 ASN HD21 H -9.996 -18.091 14.124 1.00 . A A . 6 ASN HD21 1 1
2 1668 1 1 6 ASN HD22 H -10.807 -17.676 12.692 1.00 . A A . 6 ASN HD22 1 1
2 1669 1 1 6 ASN N N -7.683 -19.645 13.820 1.00 . A A . 6 ASN N 1 1
2 1670 1 1 6 ASN ND2 N -9.988 -17.691 13.230 1.00 . A A . 6 ASN ND2 1 1
2 1671 1 1 6 ASN O O -4.507 -18.891 13.600 1.00 . A A . 6 ASN O 1 1
2 1672 1 1 6 ASN OD1 O -8.873 -16.672 11.633 1.00 . A A . 6 ASN OD1 1 1
2 1673 1 1 7 ASP C C -3.950 -19.331 16.630 1.00 . A A . 7 ASP C 1 1
2 1674 1 1 7 ASP CA C -4.385 -17.938 16.188 1.00 . A A . 7 ASP CA 1 1
2 1675 1 1 7 ASP CB C -4.646 -17.071 17.421 1.00 . A A . 7 ASP CB 1 1
2 1676 1 1 7 ASP CG C -5.043 -15.661 16.995 1.00 . A A . 7 ASP CG 1 1
2 1677 1 1 7 ASP H H -6.443 -17.710 15.737 1.00 . A A . 7 ASP H 1 1
2 1678 1 1 7 ASP HA H -3.592 -17.490 15.609 1.00 . A A . 7 ASP HA 1 1
2 1679 1 1 7 ASP HB2 H -5.446 -17.508 18.002 1.00 . A A . 7 ASP HB2 1 1
2 1680 1 1 7 ASP HB3 H -3.751 -17.024 18.022 1.00 . A A . 7 ASP HB3 1 1
2 1681 1 1 7 ASP N N -5.588 -18.014 15.368 1.00 . A A . 7 ASP N 1 1
2 1682 1 1 7 ASP O O -3.010 -19.903 16.078 1.00 . A A . 7 ASP O 1 1
2 1683 1 1 7 ASP OD1 O -6.209 -15.459 16.699 1.00 . A A . 7 ASP OD1 1 1
2 1684 1 1 7 ASP OD2 O -4.174 -14.805 16.971 1.00 . A A . 7 ASP OD2 1 1
2 1685 1 1 8 GLU C C -5.389 -21.674 19.114 1.00 . A A . 8 GLU C 1 1
2 1686 1 1 8 GLU CA C -4.314 -21.195 18.141 1.00 . A A . 8 GLU CA 1 1
2 1687 1 1 8 GLU CB C -2.960 -21.157 18.851 1.00 . A A . 8 GLU CB 1 1
2 1688 1 1 8 GLU CD C -1.122 -22.553 19.814 1.00 . A A . 8 GLU CD 1 1
2 1689 1 1 8 GLU CG C -2.448 -22.583 19.061 1.00 . A A . 8 GLU CG 1 1
2 1690 1 1 8 GLU H H -5.378 -19.366 18.033 1.00 . A A . 8 GLU H 1 1
2 1691 1 1 8 GLU HA H -4.256 -21.886 17.313 1.00 . A A . 8 GLU HA 1 1
2 1692 1 1 8 GLU HB2 H -2.253 -20.606 18.247 1.00 . A A . 8 GLU HB2 1 1
2 1693 1 1 8 GLU HB3 H -3.070 -20.671 19.808 1.00 . A A . 8 GLU HB3 1 1
2 1694 1 1 8 GLU HG2 H -3.173 -23.143 19.634 1.00 . A A . 8 GLU HG2 1 1
2 1695 1 1 8 GLU HG3 H -2.304 -23.058 18.102 1.00 . A A . 8 GLU HG3 1 1
2 1696 1 1 8 GLU N N -4.640 -19.869 17.630 1.00 . A A . 8 GLU N 1 1
2 1697 1 1 8 GLU O O -6.003 -22.721 18.908 1.00 . A A . 8 GLU O 1 1
2 1698 1 1 8 GLU OE1 O -1.104 -22.040 20.920 1.00 . A A . 8 GLU OE1 1 1
2 1699 1 1 8 GLU OE2 O -0.145 -23.043 19.273 1.00 . A A . 8 GLU OE2 1 1
2 1700 1 1 9 THR C C -7.200 -19.979 21.798 1.00 . A A . 9 THR C 1 1
2 1701 1 1 9 THR CA C -6.615 -21.244 21.179 1.00 . A A . 9 THR CA 1 1
2 1702 1 1 9 THR CB C -5.980 -22.106 22.276 1.00 . A A . 9 THR CB 1 1
2 1703 1 1 9 THR CG2 C -5.776 -23.532 21.761 1.00 . A A . 9 THR CG2 1 1
2 1704 1 1 9 THR H H -5.090 -20.075 20.281 1.00 . A A . 9 THR H 1 1
2 1705 1 1 9 THR HA H -7.412 -21.804 20.710 1.00 . A A . 9 THR HA 1 1
2 1706 1 1 9 THR HB H -6.630 -22.131 23.139 1.00 . A A . 9 THR HB 1 1
2 1707 1 1 9 THR HG1 H -4.882 -20.891 23.325 1.00 . A A . 9 THR HG1 1 1
2 1708 1 1 9 THR HG21 H -5.088 -23.520 20.930 1.00 . A A . 9 THR HG21 1 1
2 1709 1 1 9 THR HG22 H -6.723 -23.938 21.438 1.00 . A A . 9 THR HG22 1 1
2 1710 1 1 9 THR HG23 H -5.373 -24.147 22.553 1.00 . A A . 9 THR HG23 1 1
2 1711 1 1 9 THR N N -5.611 -20.898 20.173 1.00 . A A . 9 THR N 1 1
2 1712 1 1 9 THR O O -8.320 -19.986 22.308 1.00 . A A . 9 THR O 1 1
2 1713 1 1 9 THR OG1 O -4.726 -21.550 22.645 1.00 . A A . 9 THR OG1 1 1
2 1714 1 1 10 GLY C C -5.686 -16.743 22.667 1.00 . A A . 10 GLY C 1 1
2 1715 1 1 10 GLY CA C -6.877 -17.624 22.311 1.00 . A A . 10 GLY CA 1 1
2 1716 1 1 10 GLY H H -5.547 -18.952 21.333 1.00 . A A . 10 GLY H 1 1
2 1717 1 1 10 GLY HA2 H -7.494 -17.114 21.585 1.00 . A A . 10 GLY HA2 1 1
2 1718 1 1 10 GLY HA3 H -7.457 -17.810 23.204 1.00 . A A . 10 GLY HA3 1 1
2 1719 1 1 10 GLY N N -6.432 -18.896 21.751 1.00 . A A . 10 GLY N 1 1
2 1720 1 1 10 GLY O O -5.837 -15.545 22.907 1.00 . A A . 10 GLY O 1 1
2 1721 1 1 11 ASN C C -2.765 -15.857 21.805 1.00 . A A . 11 ASN C 1 1
2 1722 1 1 11 ASN CA C -3.285 -16.605 23.029 1.00 . A A . 11 ASN CA 1 1
2 1723 1 1 11 ASN CB C -2.210 -17.568 23.535 1.00 . A A . 11 ASN CB 1 1
2 1724 1 1 11 ASN CG C -2.814 -18.544 24.538 1.00 . A A . 11 ASN CG 1 1
2 1725 1 1 11 ASN H H -4.442 -18.302 22.500 1.00 . A A . 11 ASN H 1 1
2 1726 1 1 11 ASN HA H -3.507 -15.891 23.808 1.00 . A A . 11 ASN HA 1 1
2 1727 1 1 11 ASN HB2 H -1.801 -18.118 22.700 1.00 . A A . 11 ASN HB2 1 1
2 1728 1 1 11 ASN HB3 H -1.422 -17.005 24.012 1.00 . A A . 11 ASN HB3 1 1
2 1729 1 1 11 ASN HD21 H -3.464 -17.118 25.757 1.00 . A A . 11 ASN HD21 1 1
2 1730 1 1 11 ASN HD22 H -3.798 -18.706 26.255 1.00 . A A . 11 ASN HD22 1 1
2 1731 1 1 11 ASN N N -4.500 -17.344 22.700 1.00 . A A . 11 ASN N 1 1
2 1732 1 1 11 ASN ND2 N -3.408 -18.084 25.606 1.00 . A A . 11 ASN ND2 1 1
2 1733 1 1 11 ASN O O -2.673 -16.420 20.714 1.00 . A A . 11 ASN O 1 1
2 1734 1 1 11 ASN OD1 O -2.742 -19.757 24.346 1.00 . A A . 11 ASN OD1 1 1
2 1735 1 1 12 ASP C C -0.512 -14.226 20.503 1.00 . A A . 12 ASP C 1 1
2 1736 1 1 12 ASP CA C -1.912 -13.771 20.901 1.00 . A A . 12 ASP CA 1 1
2 1737 1 1 12 ASP CB C -1.872 -12.300 21.319 1.00 . A A . 12 ASP CB 1 1
2 1738 1 1 12 ASP CG C -3.261 -11.844 21.751 1.00 . A A . 12 ASP CG 1 1
2 1739 1 1 12 ASP H H -2.517 -14.192 22.887 1.00 . A A . 12 ASP H 1 1
2 1740 1 1 12 ASP HA H -2.568 -13.874 20.049 1.00 . A A . 12 ASP HA 1 1
2 1741 1 1 12 ASP HB2 H -1.183 -12.180 22.142 1.00 . A A . 12 ASP HB2 1 1
2 1742 1 1 12 ASP HB3 H -1.542 -11.699 20.484 1.00 . A A . 12 ASP HB3 1 1
2 1743 1 1 12 ASP N N -2.423 -14.586 21.995 1.00 . A A . 12 ASP N 1 1
2 1744 1 1 12 ASP O O -0.051 -13.959 19.394 1.00 . A A . 12 ASP O 1 1
2 1745 1 1 12 ASP OD1 O -4.223 -12.476 21.346 1.00 . A A . 12 ASP OD1 1 1
2 1746 1 1 12 ASP OD2 O -3.342 -10.869 22.481 1.00 . A A . 12 ASP OD2 1 1
2 1747 1 1 13 ASN C C 1.464 -16.663 20.296 1.00 . A A . 13 ASN C 1 1
2 1748 1 1 13 ASN CA C 1.509 -15.406 21.156 1.00 . A A . 13 ASN CA 1 1
2 1749 1 1 13 ASN CB C 2.218 -15.712 22.476 1.00 . A A . 13 ASN CB 1 1
2 1750 1 1 13 ASN CG C 2.411 -14.428 23.272 1.00 . A A . 13 ASN CG 1 1
2 1751 1 1 13 ASN H H -0.257 -15.099 22.286 1.00 . A A . 13 ASN H 1 1
2 1752 1 1 13 ASN HA H 2.063 -14.642 20.632 1.00 . A A . 13 ASN HA 1 1
2 1753 1 1 13 ASN HB2 H 1.620 -16.403 23.052 1.00 . A A . 13 ASN HB2 1 1
2 1754 1 1 13 ASN HB3 H 3.182 -16.154 22.272 1.00 . A A . 13 ASN HB3 1 1
2 1755 1 1 13 ASN HD21 H 0.483 -13.955 23.246 1.00 . A A . 13 ASN HD21 1 1
2 1756 1 1 13 ASN HD22 H 1.490 -12.860 24.061 1.00 . A A . 13 ASN HD22 1 1
2 1757 1 1 13 ASN N N 0.160 -14.916 21.420 1.00 . A A . 13 ASN N 1 1
2 1758 1 1 13 ASN ND2 N 1.375 -13.685 23.550 1.00 . A A . 13 ASN ND2 1 1
2 1759 1 1 13 ASN O O 2.469 -17.061 19.707 1.00 . A A . 13 ASN O 1 1
2 1760 1 1 13 ASN OD1 O 3.533 -14.092 23.650 1.00 . A A . 13 ASN OD1 1 1
2 1761 1 1 14 GLY C C 0.543 -18.261 17.987 1.00 . A A . 14 GLY C 1 1
2 1762 1 1 14 GLY CA C 0.125 -18.496 19.434 1.00 . A A . 14 GLY CA 1 1
2 1763 1 1 14 GLY H H -0.476 -16.921 20.717 1.00 . A A . 14 GLY H 1 1
2 1764 1 1 14 GLY HA2 H 0.734 -19.283 19.857 1.00 . A A . 14 GLY HA2 1 1
2 1765 1 1 14 GLY HA3 H -0.911 -18.799 19.458 1.00 . A A . 14 GLY HA3 1 1
2 1766 1 1 14 GLY N N 0.290 -17.285 20.227 1.00 . A A . 14 GLY N 1 1
2 1767 1 1 14 GLY O O 0.269 -17.204 17.417 1.00 . A A . 14 GLY O 1 1
2 1768 1 1 15 LYS C C 1.764 -20.522 15.375 1.00 . A A . 15 LYS C 1 1
2 1769 1 1 15 LYS CA C 1.669 -19.141 16.016 1.00 . A A . 15 LYS CA 1 1
2 1770 1 1 15 LYS CB C 3.042 -18.464 15.979 1.00 . A A . 15 LYS CB 1 1
2 1771 1 1 15 LYS CD C 5.408 -18.715 16.760 1.00 . A A . 15 LYS CD 1 1
2 1772 1 1 15 LYS CE C 5.557 -17.192 16.801 1.00 . A A . 15 LYS CE 1 1
2 1773 1 1 15 LYS CG C 3.952 -19.099 17.035 1.00 . A A . 15 LYS CG 1 1
2 1774 1 1 15 LYS H H 1.404 -20.066 17.907 1.00 . A A . 15 LYS H 1 1
2 1775 1 1 15 LYS HA H 0.969 -18.541 15.453 1.00 . A A . 15 LYS HA 1 1
2 1776 1 1 15 LYS HB2 H 3.480 -18.591 14.999 1.00 . A A . 15 LYS HB2 1 1
2 1777 1 1 15 LYS HB3 H 2.928 -17.412 16.190 1.00 . A A . 15 LYS HB3 1 1
2 1778 1 1 15 LYS HD2 H 6.044 -19.159 17.513 1.00 . A A . 15 LYS HD2 1 1
2 1779 1 1 15 LYS HD3 H 5.699 -19.076 15.785 1.00 . A A . 15 LYS HD3 1 1
2 1780 1 1 15 LYS HE2 H 5.158 -16.766 15.893 1.00 . A A . 15 LYS HE2 1 1
2 1781 1 1 15 LYS HE3 H 5.017 -16.799 17.652 1.00 . A A . 15 LYS HE3 1 1
2 1782 1 1 15 LYS HG2 H 3.665 -18.748 18.014 1.00 . A A . 15 LYS HG2 1 1
2 1783 1 1 15 LYS HG3 H 3.854 -20.174 16.995 1.00 . A A . 15 LYS HG3 1 1
2 1784 1 1 15 LYS HZ1 H 7.124 -16.143 17.685 1.00 . A A . 15 LYS HZ1 1 1
2 1785 1 1 15 LYS HZ2 H 7.332 -16.430 16.023 1.00 . A A . 15 LYS HZ2 1 1
2 1786 1 1 15 LYS HZ3 H 7.550 -17.691 17.140 1.00 . A A . 15 LYS HZ3 1 1
2 1787 1 1 15 LYS N N 1.212 -19.250 17.400 1.00 . A A . 15 LYS N 1 1
2 1788 1 1 15 LYS NZ N 6.999 -16.837 16.922 1.00 . A A . 15 LYS NZ 1 1
2 1789 1 1 15 LYS O O 2.671 -20.788 14.586 1.00 . A A . 15 LYS O 1 1
2 1790 1 1 16 GLY C C 2.026 -23.544 15.656 1.00 . A A . 16 GLY C 1 1
2 1791 1 1 16 GLY CA C 0.819 -22.748 15.168 1.00 . A A . 16 GLY CA 1 1
2 1792 1 1 16 GLY H H 0.126 -21.133 16.351 1.00 . A A . 16 GLY H 1 1
2 1793 1 1 16 GLY HA2 H -0.087 -23.252 15.474 1.00 . A A . 16 GLY HA2 1 1
2 1794 1 1 16 GLY HA3 H 0.847 -22.693 14.090 1.00 . A A . 16 GLY HA3 1 1
2 1795 1 1 16 GLY N N 0.825 -21.398 15.718 1.00 . A A . 16 GLY N 1 1
2 1796 1 1 16 GLY O O 1.908 -24.722 15.995 1.00 . A A . 16 GLY O 1 1
2 1797 1 1 17 GLY C C 5.116 -24.232 14.972 1.00 . A A . 17 GLY C 1 1
2 1798 1 1 17 GLY CA C 4.413 -23.547 16.138 1.00 . A A . 17 GLY CA 1 1
2 1799 1 1 17 GLY H H 3.221 -21.958 15.408 1.00 . A A . 17 GLY H 1 1
2 1800 1 1 17 GLY HA2 H 5.074 -22.805 16.564 1.00 . A A . 17 GLY HA2 1 1
2 1801 1 1 17 GLY HA3 H 4.176 -24.285 16.890 1.00 . A A . 17 GLY HA3 1 1
2 1802 1 1 17 GLY N N 3.187 -22.893 15.691 1.00 . A A . 17 GLY N 1 1
2 1803 1 1 17 GLY O O 5.289 -25.451 14.968 1.00 . A A . 17 GLY O 1 1
2 1804 1 1 18 GLU C C 6.804 -22.863 11.975 1.00 . A A . 18 GLU C 1 1
2 1805 1 1 18 GLU CA C 6.199 -23.982 12.813 1.00 . A A . 18 GLU CA 1 1
2 1806 1 1 18 GLU CB C 5.214 -24.785 11.960 1.00 . A A . 18 GLU CB 1 1
2 1807 1 1 18 GLU CD C 5.022 -26.489 10.139 1.00 . A A . 18 GLU CD 1 1
2 1808 1 1 18 GLU CG C 5.985 -25.605 10.923 1.00 . A A . 18 GLU CG 1 1
2 1809 1 1 18 GLU H H 5.350 -22.477 14.039 1.00 . A A . 18 GLU H 1 1
2 1810 1 1 18 GLU HA H 6.991 -24.639 13.141 1.00 . A A . 18 GLU HA 1 1
2 1811 1 1 18 GLU HB2 H 4.647 -25.450 12.596 1.00 . A A . 18 GLU HB2 1 1
2 1812 1 1 18 GLU HB3 H 4.541 -24.109 11.454 1.00 . A A . 18 GLU HB3 1 1
2 1813 1 1 18 GLU HG2 H 6.492 -24.936 10.243 1.00 . A A . 18 GLU HG2 1 1
2 1814 1 1 18 GLU HG3 H 6.712 -26.224 11.425 1.00 . A A . 18 GLU HG3 1 1
2 1815 1 1 18 GLU N N 5.517 -23.441 13.982 1.00 . A A . 18 GLU N 1 1
2 1816 1 1 18 GLU O O 7.671 -23.106 11.139 1.00 . A A . 18 GLU O 1 1
2 1817 1 1 18 GLU OE1 O 4.476 -26.013 9.158 1.00 . A A . 18 GLU OE1 1 1
2 1818 1 1 18 GLU OE2 O 4.846 -27.632 10.531 1.00 . A A . 18 GLU OE2 1 1
2 1819 1 1 19 LYS C C 6.625 -20.686 9.970 1.00 . A A . 19 LYS C 1 1
2 1820 1 1 19 LYS CA C 6.849 -20.482 11.464 1.00 . A A . 19 LYS CA 1 1
2 1821 1 1 19 LYS CB C 8.353 -20.253 11.826 1.00 . A A . 19 LYS CB 1 1
2 1822 1 1 19 LYS CD C 9.764 -21.265 9.947 1.00 . A A . 19 LYS CD 1 1
2 1823 1 1 19 LYS CE C 10.627 -22.081 10.931 1.00 . A A . 19 LYS CE 1 1
2 1824 1 1 19 LYS CG C 9.271 -19.956 10.601 1.00 . A A . 19 LYS CG 1 1
2 1825 1 1 19 LYS H H 5.651 -21.502 12.886 1.00 . A A . 19 LYS H 1 1
2 1826 1 1 19 LYS HA H 6.282 -19.612 11.770 1.00 . A A . 19 LYS HA 1 1
2 1827 1 1 19 LYS HB2 H 8.424 -19.421 12.514 1.00 . A A . 19 LYS HB2 1 1
2 1828 1 1 19 LYS HB3 H 8.709 -21.129 12.327 1.00 . A A . 19 LYS HB3 1 1
2 1829 1 1 19 LYS HD2 H 8.919 -21.854 9.633 1.00 . A A . 19 LYS HD2 1 1
2 1830 1 1 19 LYS HD3 H 10.363 -21.020 9.083 1.00 . A A . 19 LYS HD3 1 1
2 1831 1 1 19 LYS HE2 H 11.065 -21.426 11.671 1.00 . A A . 19 LYS HE2 1 1
2 1832 1 1 19 LYS HE3 H 10.014 -22.824 11.425 1.00 . A A . 19 LYS HE3 1 1
2 1833 1 1 19 LYS HG2 H 8.748 -19.362 9.875 1.00 . A A . 19 LYS HG2 1 1
2 1834 1 1 19 LYS HG3 H 10.132 -19.398 10.934 1.00 . A A . 19 LYS HG3 1 1
2 1835 1 1 19 LYS HZ1 H 11.307 -23.507 9.574 1.00 . A A . 19 LYS HZ1 1 1
2 1836 1 1 19 LYS HZ2 H 12.385 -23.193 10.849 1.00 . A A . 19 LYS HZ2 1 1
2 1837 1 1 19 LYS HZ3 H 12.214 -22.073 9.583 1.00 . A A . 19 LYS HZ3 1 1
2 1838 1 1 19 LYS N N 6.343 -21.635 12.206 1.00 . A A . 19 LYS N 1 1
2 1839 1 1 19 LYS NZ N 11.716 -22.765 10.177 1.00 . A A . 19 LYS NZ 1 1
2 1840 1 1 19 LYS O O 6.586 -21.814 9.478 1.00 . A A . 19 LYS O 1 1
2 1841 1 1 20 ALA C C 7.623 -19.932 7.148 1.00 . A A . 20 ALA C 1 1
2 1842 1 1 20 ALA CA C 6.297 -19.613 7.820 1.00 . A A . 20 ALA CA 1 1
2 1843 1 1 20 ALA CB C 5.770 -18.265 7.326 1.00 . A A . 20 ALA CB 1 1
2 1844 1 1 20 ALA H H 6.556 -18.713 9.719 1.00 . A A . 20 ALA H 1 1
2 1845 1 1 20 ALA HA H 5.584 -20.388 7.579 1.00 . A A . 20 ALA HA 1 1
2 1846 1 1 20 ALA HB1 H 4.769 -18.110 7.701 1.00 . A A . 20 ALA HB1 1 1
2 1847 1 1 20 ALA HB2 H 5.754 -18.259 6.247 1.00 . A A . 20 ALA HB2 1 1
2 1848 1 1 20 ALA HB3 H 6.414 -17.474 7.681 1.00 . A A . 20 ALA HB3 1 1
2 1849 1 1 20 ALA N N 6.495 -19.576 9.261 1.00 . A A . 20 ALA N 1 1
2 1850 1 1 20 ALA O O 8.530 -20.445 7.792 1.00 . A A . 20 ALA O 1 1
2 1851 1 1 21 ASP C C 9.138 -19.129 3.880 1.00 . A A . 21 ASP C 1 1
2 1852 1 1 21 ASP CA C 9.000 -19.933 5.169 1.00 . A A . 21 ASP CA 1 1
2 1853 1 1 21 ASP CB C 9.069 -21.424 4.841 1.00 . A A . 21 ASP CB 1 1
2 1854 1 1 21 ASP CG C 10.377 -21.740 4.123 1.00 . A A . 21 ASP CG 1 1
2 1855 1 1 21 ASP H H 7.000 -19.239 5.370 1.00 . A A . 21 ASP H 1 1
2 1856 1 1 21 ASP HA H 9.826 -19.691 5.829 1.00 . A A . 21 ASP HA 1 1
2 1857 1 1 21 ASP HB2 H 9.016 -21.994 5.757 1.00 . A A . 21 ASP HB2 1 1
2 1858 1 1 21 ASP HB3 H 8.239 -21.690 4.204 1.00 . A A . 21 ASP HB3 1 1
2 1859 1 1 21 ASP N N 7.748 -19.640 5.860 1.00 . A A . 21 ASP N 1 1
2 1860 1 1 21 ASP O O 9.827 -18.108 3.845 1.00 . A A . 21 ASP O 1 1
2 1861 1 1 21 ASP OD1 O 11.414 -21.667 4.762 1.00 . A A . 21 ASP OD1 1 1
2 1862 1 1 21 ASP OD2 O 10.323 -22.051 2.945 1.00 . A A . 21 ASP OD2 1 1
2 1863 1 1 22 ASN C C 7.255 -18.299 1.112 1.00 . A A . 22 ASN C 1 1
2 1864 1 1 22 ASN CA C 8.581 -18.954 1.502 1.00 . A A . 22 ASN CA 1 1
2 1865 1 1 22 ASN CB C 8.975 -19.984 0.438 1.00 . A A . 22 ASN CB 1 1
2 1866 1 1 22 ASN CG C 8.186 -21.273 0.640 1.00 . A A . 22 ASN CG 1 1
2 1867 1 1 22 ASN H H 7.987 -20.442 2.898 1.00 . A A . 22 ASN H 1 1
2 1868 1 1 22 ASN HA H 9.344 -18.189 1.532 1.00 . A A . 22 ASN HA 1 1
2 1869 1 1 22 ASN HB2 H 8.770 -19.587 -0.546 1.00 . A A . 22 ASN HB2 1 1
2 1870 1 1 22 ASN HB3 H 10.031 -20.197 0.523 1.00 . A A . 22 ASN HB3 1 1
2 1871 1 1 22 ASN HD21 H 9.125 -22.249 -0.812 1.00 . A A . 22 ASN HD21 1 1
2 1872 1 1 22 ASN HD22 H 7.930 -23.136 0.004 1.00 . A A . 22 ASN HD22 1 1
2 1873 1 1 22 ASN N N 8.502 -19.614 2.811 1.00 . A A . 22 ASN N 1 1
2 1874 1 1 22 ASN ND2 N 8.434 -22.305 -0.119 1.00 . A A . 22 ASN ND2 1 1
2 1875 1 1 22 ASN O O 7.029 -17.128 1.398 1.00 . A A . 22 ASN O 1 1
2 1876 1 1 22 ASN OD1 O 7.319 -21.341 1.511 1.00 . A A . 22 ASN OD1 1 1
2 1877 1 1 23 ALA C C 4.371 -17.830 1.127 1.00 . A A . 23 ALA C 1 1
2 1878 1 1 23 ALA CA C 5.108 -18.529 -0.009 1.00 . A A . 23 ALA CA 1 1
2 1879 1 1 23 ALA CB C 4.242 -19.666 -0.555 1.00 . A A . 23 ALA CB 1 1
2 1880 1 1 23 ALA H H 6.632 -19.980 0.225 1.00 . A A . 23 ALA H 1 1
2 1881 1 1 23 ALA HA H 5.281 -17.816 -0.801 1.00 . A A . 23 ALA HA 1 1
2 1882 1 1 23 ALA HB1 H 4.051 -20.383 0.229 1.00 . A A . 23 ALA HB1 1 1
2 1883 1 1 23 ALA HB2 H 4.759 -20.153 -1.369 1.00 . A A . 23 ALA HB2 1 1
2 1884 1 1 23 ALA HB3 H 3.305 -19.265 -0.913 1.00 . A A . 23 ALA HB3 1 1
2 1885 1 1 23 ALA N N 6.394 -19.056 0.439 1.00 . A A . 23 ALA N 1 1
2 1886 1 1 23 ALA O O 3.955 -16.680 0.994 1.00 . A A . 23 ALA O 1 1
2 1887 1 1 24 ALA C C 4.156 -16.672 3.850 1.00 . A A . 24 ALA C 1 1
2 1888 1 1 24 ALA CA C 3.499 -17.970 3.386 1.00 . A A . 24 ALA CA 1 1
2 1889 1 1 24 ALA CB C 3.486 -18.981 4.536 1.00 . A A . 24 ALA CB 1 1
2 1890 1 1 24 ALA H H 4.553 -19.449 2.281 1.00 . A A . 24 ALA H 1 1
2 1891 1 1 24 ALA HA H 2.480 -17.761 3.099 1.00 . A A . 24 ALA HA 1 1
2 1892 1 1 24 ALA HB1 H 3.193 -18.485 5.449 1.00 . A A . 24 ALA HB1 1 1
2 1893 1 1 24 ALA HB2 H 4.473 -19.403 4.654 1.00 . A A . 24 ALA HB2 1 1
2 1894 1 1 24 ALA HB3 H 2.784 -19.770 4.313 1.00 . A A . 24 ALA HB3 1 1
2 1895 1 1 24 ALA N N 4.204 -18.534 2.237 1.00 . A A . 24 ALA N 1 1
2 1896 1 1 24 ALA O O 3.501 -15.632 3.951 1.00 . A A . 24 ALA O 1 1
2 1897 1 1 25 GLN C C 6.080 -14.424 3.605 1.00 . A A . 25 GLN C 1 1
2 1898 1 1 25 GLN CA C 6.195 -15.580 4.597 1.00 . A A . 25 GLN CA 1 1
2 1899 1 1 25 GLN CB C 7.655 -15.988 4.765 1.00 . A A . 25 GLN CB 1 1
2 1900 1 1 25 GLN CD C 9.795 -15.244 5.868 1.00 . A A . 25 GLN CD 1 1
2 1901 1 1 25 GLN CG C 8.510 -14.781 5.173 1.00 . A A . 25 GLN CG 1 1
2 1902 1 1 25 GLN H H 5.920 -17.599 4.039 1.00 . A A . 25 GLN H 1 1
2 1903 1 1 25 GLN HA H 5.807 -15.266 5.553 1.00 . A A . 25 GLN HA 1 1
2 1904 1 1 25 GLN HB2 H 7.715 -16.751 5.529 1.00 . A A . 25 GLN HB2 1 1
2 1905 1 1 25 GLN HB3 H 8.015 -16.385 3.828 1.00 . A A . 25 GLN HB3 1 1
2 1906 1 1 25 GLN HE21 H 9.907 -16.987 4.900 1.00 . A A . 25 GLN HE21 1 1
2 1907 1 1 25 GLN HE22 H 11.148 -16.693 6.018 1.00 . A A . 25 GLN HE22 1 1
2 1908 1 1 25 GLN HG2 H 8.767 -14.213 4.292 1.00 . A A . 25 GLN HG2 1 1
2 1909 1 1 25 GLN HG3 H 7.949 -14.153 5.851 1.00 . A A . 25 GLN HG3 1 1
2 1910 1 1 25 GLN N N 5.450 -16.742 4.137 1.00 . A A . 25 GLN N 1 1
2 1911 1 1 25 GLN NE2 N 10.326 -16.406 5.569 1.00 . A A . 25 GLN NE2 1 1
2 1912 1 1 25 GLN O O 5.687 -13.315 3.972 1.00 . A A . 25 GLN O 1 1
2 1913 1 1 25 GLN OE1 O 10.331 -14.526 6.711 1.00 . A A . 25 GLN OE1 1 1
2 1914 1 1 26 VAL C C 4.953 -13.072 1.237 1.00 . A A . 26 VAL C 1 1
2 1915 1 1 26 VAL CA C 6.361 -13.671 1.310 1.00 . A A . 26 VAL CA 1 1
2 1916 1 1 26 VAL CB C 6.776 -14.296 -0.050 1.00 . A A . 26 VAL CB 1 1
2 1917 1 1 26 VAL CG1 C 6.052 -13.614 -1.222 1.00 . A A . 26 VAL CG1 1 1
2 1918 1 1 26 VAL CG2 C 8.294 -14.146 -0.249 1.00 . A A . 26 VAL CG2 1 1
2 1919 1 1 26 VAL H H 6.730 -15.589 2.121 1.00 . A A . 26 VAL H 1 1
2 1920 1 1 26 VAL HA H 7.051 -12.880 1.562 1.00 . A A . 26 VAL HA 1 1
2 1921 1 1 26 VAL HB H 6.523 -15.346 -0.048 1.00 . A A . 26 VAL HB 1 1
2 1922 1 1 26 VAL HG11 H 6.507 -13.919 -2.152 1.00 . A A . 26 VAL HG11 1 1
2 1923 1 1 26 VAL HG12 H 6.127 -12.543 -1.117 1.00 . A A . 26 VAL HG12 1 1
2 1924 1 1 26 VAL HG13 H 5.009 -13.906 -1.217 1.00 . A A . 26 VAL HG13 1 1
2 1925 1 1 26 VAL HG21 H 8.566 -14.508 -1.225 1.00 . A A . 26 VAL HG21 1 1
2 1926 1 1 26 VAL HG22 H 8.815 -14.718 0.505 1.00 . A A . 26 VAL HG22 1 1
2 1927 1 1 26 VAL HG23 H 8.571 -13.105 -0.165 1.00 . A A . 26 VAL HG23 1 1
2 1928 1 1 26 VAL N N 6.425 -14.691 2.351 1.00 . A A . 26 VAL N 1 1
2 1929 1 1 26 VAL O O 4.781 -11.864 1.383 1.00 . A A . 26 VAL O 1 1
2 1930 1 1 27 LYS C C 2.280 -12.336 1.879 1.00 . A A . 27 LYS C 1 1
2 1931 1 1 27 LYS CA C 2.571 -13.467 0.891 1.00 . A A . 27 LYS CA 1 1
2 1932 1 1 27 LYS CB C 1.626 -14.642 1.155 1.00 . A A . 27 LYS CB 1 1
2 1933 1 1 27 LYS CD C 0.933 -16.883 0.277 1.00 . A A . 27 LYS CD 1 1
2 1934 1 1 27 LYS CE C -0.426 -16.693 0.953 1.00 . A A . 27 LYS CE 1 1
2 1935 1 1 27 LYS CG C 1.516 -15.519 -0.099 1.00 . A A . 27 LYS CG 1 1
2 1936 1 1 27 LYS H H 4.160 -14.874 0.879 1.00 . A A . 27 LYS H 1 1
2 1937 1 1 27 LYS HA H 2.402 -13.102 -0.110 1.00 . A A . 27 LYS HA 1 1
2 1938 1 1 27 LYS HB2 H 2.017 -15.230 1.970 1.00 . A A . 27 LYS HB2 1 1
2 1939 1 1 27 LYS HB3 H 0.647 -14.267 1.415 1.00 . A A . 27 LYS HB3 1 1
2 1940 1 1 27 LYS HD2 H 0.812 -17.480 -0.616 1.00 . A A . 27 LYS HD2 1 1
2 1941 1 1 27 LYS HD3 H 1.605 -17.386 0.957 1.00 . A A . 27 LYS HD3 1 1
2 1942 1 1 27 LYS HE2 H -0.956 -17.633 0.965 1.00 . A A . 27 LYS HE2 1 1
2 1943 1 1 27 LYS HE3 H -0.279 -16.351 1.968 1.00 . A A . 27 LYS HE3 1 1
2 1944 1 1 27 LYS HG2 H 0.868 -15.037 -0.816 1.00 . A A . 27 LYS HG2 1 1
2 1945 1 1 27 LYS HG3 H 2.494 -15.653 -0.533 1.00 . A A . 27 LYS HG3 1 1
2 1946 1 1 27 LYS HZ1 H -1.036 -14.737 0.585 1.00 . A A . 27 LYS HZ1 1 1
2 1947 1 1 27 LYS HZ2 H -2.233 -15.904 0.287 1.00 . A A . 27 LYS HZ2 1 1
2 1948 1 1 27 LYS HZ3 H -0.946 -15.705 -0.803 1.00 . A A . 27 LYS HZ3 1 1
2 1949 1 1 27 LYS N N 3.959 -13.922 0.996 1.00 . A A . 27 LYS N 1 1
2 1950 1 1 27 LYS NZ N -1.220 -15.683 0.198 1.00 . A A . 27 LYS NZ 1 1
2 1951 1 1 27 LYS O O 1.972 -11.211 1.477 1.00 . A A . 27 LYS O 1 1
2 1952 1 1 28 ASP C C 3.027 -10.419 3.971 1.00 . A A . 28 ASP C 1 1
2 1953 1 1 28 ASP CA C 2.124 -11.630 4.190 1.00 . A A . 28 ASP CA 1 1
2 1954 1 1 28 ASP CB C 2.379 -12.216 5.580 1.00 . A A . 28 ASP CB 1 1
2 1955 1 1 28 ASP CG C 1.439 -13.391 5.830 1.00 . A A . 28 ASP CG 1 1
2 1956 1 1 28 ASP H H 2.627 -13.547 3.435 1.00 . A A . 28 ASP H 1 1
2 1957 1 1 28 ASP HA H 1.093 -11.317 4.125 1.00 . A A . 28 ASP HA 1 1
2 1958 1 1 28 ASP HB2 H 3.402 -12.556 5.643 1.00 . A A . 28 ASP HB2 1 1
2 1959 1 1 28 ASP HB3 H 2.206 -11.456 6.327 1.00 . A A . 28 ASP HB3 1 1
2 1960 1 1 28 ASP N N 2.379 -12.637 3.168 1.00 . A A . 28 ASP N 1 1
2 1961 1 1 28 ASP O O 2.668 -9.291 4.314 1.00 . A A . 28 ASP O 1 1
2 1962 1 1 28 ASP OD1 O 1.241 -14.171 4.913 1.00 . A A . 28 ASP OD1 1 1
2 1963 1 1 28 ASP OD2 O 0.932 -13.493 6.935 1.00 . A A . 28 ASP OD2 1 1
2 1964 1 1 29 ALA C C 4.672 -8.695 2.002 1.00 . A A . 29 ALA C 1 1
2 1965 1 1 29 ALA CA C 5.153 -9.594 3.140 1.00 . A A . 29 ALA CA 1 1
2 1966 1 1 29 ALA CB C 6.530 -10.182 2.798 1.00 . A A . 29 ALA CB 1 1
2 1967 1 1 29 ALA H H 4.430 -11.585 3.148 1.00 . A A . 29 ALA H 1 1
2 1968 1 1 29 ALA HA H 5.246 -8.995 4.035 1.00 . A A . 29 ALA HA 1 1
2 1969 1 1 29 ALA HB1 H 6.689 -11.082 3.374 1.00 . A A . 29 ALA HB1 1 1
2 1970 1 1 29 ALA HB2 H 7.300 -9.462 3.038 1.00 . A A . 29 ALA HB2 1 1
2 1971 1 1 29 ALA HB3 H 6.578 -10.417 1.745 1.00 . A A . 29 ALA HB3 1 1
2 1972 1 1 29 ALA N N 4.201 -10.666 3.398 1.00 . A A . 29 ALA N 1 1
2 1973 1 1 29 ALA O O 5.157 -7.575 1.848 1.00 . A A . 29 ALA O 1 1
2 1974 1 1 30 LEU C C 2.080 -7.470 0.616 1.00 . A A . 30 LEU C 1 1
2 1975 1 1 30 LEU CA C 3.187 -8.379 0.106 1.00 . A A . 30 LEU CA 1 1
2 1976 1 1 30 LEU CB C 2.641 -9.290 -0.996 1.00 . A A . 30 LEU CB 1 1
2 1977 1 1 30 LEU CD1 C 3.107 -11.326 -2.374 1.00 . A A . 30 LEU CD1 1 1
2 1978 1 1 30 LEU CD2 C 4.840 -9.526 -2.213 1.00 . A A . 30 LEU CD2 1 1
2 1979 1 1 30 LEU CG C 3.730 -10.273 -1.455 1.00 . A A . 30 LEU CG 1 1
2 1980 1 1 30 LEU H H 3.342 -10.078 1.375 1.00 . A A . 30 LEU H 1 1
2 1981 1 1 30 LEU HA H 3.978 -7.766 -0.302 1.00 . A A . 30 LEU HA 1 1
2 1982 1 1 30 LEU HB2 H 1.796 -9.842 -0.610 1.00 . A A . 30 LEU HB2 1 1
2 1983 1 1 30 LEU HB3 H 2.321 -8.689 -1.834 1.00 . A A . 30 LEU HB3 1 1
2 1984 1 1 30 LEU HD11 H 3.793 -12.150 -2.492 1.00 . A A . 30 LEU HD11 1 1
2 1985 1 1 30 LEU HD12 H 2.901 -10.886 -3.338 1.00 . A A . 30 LEU HD12 1 1
2 1986 1 1 30 LEU HD13 H 2.187 -11.684 -1.939 1.00 . A A . 30 LEU HD13 1 1
2 1987 1 1 30 LEU HD21 H 4.405 -8.766 -2.845 1.00 . A A . 30 LEU HD21 1 1
2 1988 1 1 30 LEU HD22 H 5.395 -10.224 -2.823 1.00 . A A . 30 LEU HD22 1 1
2 1989 1 1 30 LEU HD23 H 5.512 -9.063 -1.506 1.00 . A A . 30 LEU HD23 1 1
2 1990 1 1 30 LEU HG H 4.154 -10.766 -0.594 1.00 . A A . 30 LEU HG 1 1
2 1991 1 1 30 LEU N N 3.712 -9.179 1.211 1.00 . A A . 30 LEU N 1 1
2 1992 1 1 30 LEU O O 1.947 -6.321 0.182 1.00 . A A . 30 LEU O 1 1
2 1993 1 1 31 THR C C 0.777 -6.040 2.913 1.00 . A A . 31 THR C 1 1
2 1994 1 1 31 THR CA C 0.213 -7.204 2.124 1.00 . A A . 31 THR CA 1 1
2 1995 1 1 31 THR CB C -0.646 -8.075 3.027 1.00 . A A . 31 THR CB 1 1
2 1996 1 1 31 THR CG2 C -1.120 -9.279 2.228 1.00 . A A . 31 THR CG2 1 1
2 1997 1 1 31 THR H H 1.451 -8.899 1.869 1.00 . A A . 31 THR H 1 1
2 1998 1 1 31 THR HA H -0.400 -6.822 1.323 1.00 . A A . 31 THR HA 1 1
2 1999 1 1 31 THR HB H -1.501 -7.511 3.364 1.00 . A A . 31 THR HB 1 1
2 2000 1 1 31 THR HG1 H -0.473 -8.590 4.895 1.00 . A A . 31 THR HG1 1 1
2 2001 1 1 31 THR HG21 H -1.739 -8.937 1.411 1.00 . A A . 31 THR HG21 1 1
2 2002 1 1 31 THR HG22 H -1.691 -9.934 2.867 1.00 . A A . 31 THR HG22 1 1
2 2003 1 1 31 THR HG23 H -0.261 -9.808 1.834 1.00 . A A . 31 THR HG23 1 1
2 2004 1 1 31 THR N N 1.295 -7.985 1.553 1.00 . A A . 31 THR N 1 1
2 2005 1 1 31 THR O O 0.122 -5.010 3.069 1.00 . A A . 31 THR O 1 1
2 2006 1 1 31 THR OG1 O 0.120 -8.506 4.144 1.00 . A A . 31 THR OG1 1 1
2 2007 1 1 32 LYS C C 2.541 -3.849 3.294 1.00 . A A . 32 LYS C 1 1
2 2008 1 1 32 LYS CA C 2.649 -5.114 4.128 1.00 . A A . 32 LYS CA 1 1
2 2009 1 1 32 LYS CB C 4.124 -5.454 4.403 1.00 . A A . 32 LYS CB 1 1
2 2010 1 1 32 LYS CD C 5.464 -3.319 4.702 1.00 . A A . 32 LYS CD 1 1
2 2011 1 1 32 LYS CE C 6.056 -2.353 5.731 1.00 . A A . 32 LYS CE 1 1
2 2012 1 1 32 LYS CG C 4.744 -4.466 5.428 1.00 . A A . 32 LYS CG 1 1
2 2013 1 1 32 LYS H H 2.500 -7.020 3.216 1.00 . A A . 32 LYS H 1 1
2 2014 1 1 32 LYS HA H 2.127 -4.973 5.063 1.00 . A A . 32 LYS HA 1 1
2 2015 1 1 32 LYS HB2 H 4.182 -6.460 4.796 1.00 . A A . 32 LYS HB2 1 1
2 2016 1 1 32 LYS HB3 H 4.677 -5.408 3.475 1.00 . A A . 32 LYS HB3 1 1
2 2017 1 1 32 LYS HD2 H 6.260 -3.725 4.094 1.00 . A A . 32 LYS HD2 1 1
2 2018 1 1 32 LYS HD3 H 4.766 -2.789 4.076 1.00 . A A . 32 LYS HD3 1 1
2 2019 1 1 32 LYS HE2 H 6.737 -1.675 5.237 1.00 . A A . 32 LYS HE2 1 1
2 2020 1 1 32 LYS HE3 H 5.260 -1.790 6.195 1.00 . A A . 32 LYS HE3 1 1
2 2021 1 1 32 LYS HG2 H 3.972 -4.056 6.062 1.00 . A A . 32 LYS HG2 1 1
2 2022 1 1 32 LYS HG3 H 5.459 -4.994 6.043 1.00 . A A . 32 LYS HG3 1 1
2 2023 1 1 32 LYS HZ1 H 7.593 -2.561 7.118 1.00 . A A . 32 LYS HZ1 1 1
2 2024 1 1 32 LYS HZ2 H 7.145 -4.012 6.357 1.00 . A A . 32 LYS HZ2 1 1
2 2025 1 1 32 LYS HZ3 H 6.153 -3.339 7.561 1.00 . A A . 32 LYS HZ3 1 1
2 2026 1 1 32 LYS N N 2.011 -6.191 3.388 1.00 . A A . 32 LYS N 1 1
2 2027 1 1 32 LYS NZ N 6.793 -3.124 6.770 1.00 . A A . 32 LYS NZ 1 1
2 2028 1 1 32 LYS O O 1.862 -2.895 3.674 1.00 . A A . 32 LYS O 1 1
2 2029 1 1 33 MET C C 1.659 -2.312 1.054 1.00 . A A . 33 MET C 1 1
2 2030 1 1 33 MET CA C 3.115 -2.744 1.215 1.00 . A A . 33 MET CA 1 1
2 2031 1 1 33 MET CB C 3.716 -3.153 -0.136 1.00 . A A . 33 MET CB 1 1
2 2032 1 1 33 MET CE C 7.182 -4.899 1.264 1.00 . A A . 33 MET CE 1 1
2 2033 1 1 33 MET CG C 4.824 -4.187 0.098 1.00 . A A . 33 MET CG 1 1
2 2034 1 1 33 MET H H 3.677 -4.675 1.857 1.00 . A A . 33 MET H 1 1
2 2035 1 1 33 MET HA H 3.684 -1.924 1.627 1.00 . A A . 33 MET HA 1 1
2 2036 1 1 33 MET HB2 H 2.951 -3.587 -0.763 1.00 . A A . 33 MET HB2 1 1
2 2037 1 1 33 MET HB3 H 4.135 -2.286 -0.627 1.00 . A A . 33 MET HB3 1 1
2 2038 1 1 33 MET HE1 H 7.340 -5.111 0.216 1.00 . A A . 33 MET HE1 1 1
2 2039 1 1 33 MET HE2 H 6.864 -5.796 1.767 1.00 . A A . 33 MET HE2 1 1
2 2040 1 1 33 MET HE3 H 8.103 -4.547 1.708 1.00 . A A . 33 MET HE3 1 1
2 2041 1 1 33 MET HG2 H 4.384 -5.136 0.363 1.00 . A A . 33 MET HG2 1 1
2 2042 1 1 33 MET HG3 H 5.393 -4.304 -0.796 1.00 . A A . 33 MET HG3 1 1
2 2043 1 1 33 MET N N 3.178 -3.872 2.126 1.00 . A A . 33 MET N 1 1
2 2044 1 1 33 MET O O 1.277 -1.228 1.485 1.00 . A A . 33 MET O 1 1
2 2045 1 1 33 MET SD S 5.909 -3.624 1.435 1.00 . A A . 33 MET SD 1 1
2 2046 1 1 34 ARG C C -1.159 -2.173 1.479 1.00 . A A . 34 ARG C 1 1
2 2047 1 1 34 ARG CA C -0.573 -2.883 0.260 1.00 . A A . 34 ARG CA 1 1
2 2048 1 1 34 ARG CB C -1.347 -4.180 0.043 1.00 . A A . 34 ARG CB 1 1
2 2049 1 1 34 ARG CD C -3.533 -5.156 -0.654 1.00 . A A . 34 ARG CD 1 1
2 2050 1 1 34 ARG CG C -2.776 -3.853 -0.386 1.00 . A A . 34 ARG CG 1 1
2 2051 1 1 34 ARG CZ C -5.824 -5.876 -1.017 1.00 . A A . 34 ARG CZ 1 1
2 2052 1 1 34 ARG H H 1.204 -4.038 0.127 1.00 . A A . 34 ARG H 1 1
2 2053 1 1 34 ARG HA H -0.695 -2.253 -0.607 1.00 . A A . 34 ARG HA 1 1
2 2054 1 1 34 ARG HB2 H -0.863 -4.767 -0.718 1.00 . A A . 34 ARG HB2 1 1
2 2055 1 1 34 ARG HB3 H -1.372 -4.740 0.963 1.00 . A A . 34 ARG HB3 1 1
2 2056 1 1 34 ARG HD2 H -3.181 -5.590 -1.578 1.00 . A A . 34 ARG HD2 1 1
2 2057 1 1 34 ARG HD3 H -3.350 -5.848 0.158 1.00 . A A . 34 ARG HD3 1 1
2 2058 1 1 34 ARG HE H -5.297 -3.982 -0.641 1.00 . A A . 34 ARG HE 1 1
2 2059 1 1 34 ARG HG2 H -3.271 -3.305 0.404 1.00 . A A . 34 ARG HG2 1 1
2 2060 1 1 34 ARG HG3 H -2.757 -3.253 -1.285 1.00 . A A . 34 ARG HG3 1 1
2 2061 1 1 34 ARG HH11 H -4.419 -7.301 -1.097 1.00 . A A . 34 ARG HH11 1 1
2 2062 1 1 34 ARG HH12 H -6.044 -7.836 -1.365 1.00 . A A . 34 ARG HH12 1 1
2 2063 1 1 34 ARG HH21 H -7.427 -4.679 -0.993 1.00 . A A . 34 ARG HH21 1 1
2 2064 1 1 34 ARG HH22 H -7.746 -6.352 -1.307 1.00 . A A . 34 ARG HH22 1 1
2 2065 1 1 34 ARG N N 0.846 -3.180 0.448 1.00 . A A . 34 ARG N 1 1
2 2066 1 1 34 ARG NE N -4.964 -4.897 -0.759 1.00 . A A . 34 ARG NE 1 1
2 2067 1 1 34 ARG NH1 N -5.395 -7.100 -1.171 1.00 . A A . 34 ARG NH1 1 1
2 2068 1 1 34 ARG NH2 N -7.099 -5.615 -1.113 1.00 . A A . 34 ARG NH2 1 1
2 2069 1 1 34 ARG O O -1.430 -0.973 1.442 1.00 . A A . 34 ARG O 1 1
2 2070 1 1 35 ALA C C -1.264 -1.055 4.153 1.00 . A A . 35 ALA C 1 1
2 2071 1 1 35 ALA CA C -1.936 -2.374 3.776 1.00 . A A . 35 ALA CA 1 1
2 2072 1 1 35 ALA CB C -1.779 -3.373 4.924 1.00 . A A . 35 ALA CB 1 1
2 2073 1 1 35 ALA H H -1.138 -3.892 2.520 1.00 . A A . 35 ALA H 1 1
2 2074 1 1 35 ALA HA H -2.988 -2.194 3.617 1.00 . A A . 35 ALA HA 1 1
2 2075 1 1 35 ALA HB1 H -0.729 -3.543 5.113 1.00 . A A . 35 ALA HB1 1 1
2 2076 1 1 35 ALA HB2 H -2.252 -4.306 4.655 1.00 . A A . 35 ALA HB2 1 1
2 2077 1 1 35 ALA HB3 H -2.247 -2.976 5.813 1.00 . A A . 35 ALA HB3 1 1
2 2078 1 1 35 ALA N N -1.365 -2.932 2.553 1.00 . A A . 35 ALA N 1 1
2 2079 1 1 35 ALA O O -1.878 -0.194 4.781 1.00 . A A . 35 ALA O 1 1
2 2080 1 1 36 ALA C C 0.428 1.398 3.045 1.00 . A A . 36 ALA C 1 1
2 2081 1 1 36 ALA CA C 0.740 0.322 4.070 1.00 . A A . 36 ALA CA 1 1
2 2082 1 1 36 ALA CB C 2.245 0.041 4.079 1.00 . A A . 36 ALA CB 1 1
2 2083 1 1 36 ALA H H 0.432 -1.610 3.255 1.00 . A A . 36 ALA H 1 1
2 2084 1 1 36 ALA HA H 0.448 0.675 5.048 1.00 . A A . 36 ALA HA 1 1
2 2085 1 1 36 ALA HB1 H 2.763 0.881 4.518 1.00 . A A . 36 ALA HB1 1 1
2 2086 1 1 36 ALA HB2 H 2.591 -0.106 3.068 1.00 . A A . 36 ALA HB2 1 1
2 2087 1 1 36 ALA HB3 H 2.441 -0.846 4.661 1.00 . A A . 36 ALA HB3 1 1
2 2088 1 1 36 ALA N N -0.003 -0.899 3.762 1.00 . A A . 36 ALA N 1 1
2 2089 1 1 36 ALA O O 0.476 2.589 3.346 1.00 . A A . 36 ALA O 1 1
2 2090 1 1 37 ALA C C -1.541 2.609 1.121 1.00 . A A . 37 ALA C 1 1
2 2091 1 1 37 ALA CA C -0.239 1.908 0.778 1.00 . A A . 37 ALA CA 1 1
2 2092 1 1 37 ALA CB C -0.382 1.172 -0.556 1.00 . A A . 37 ALA CB 1 1
2 2093 1 1 37 ALA H H 0.059 0.010 1.655 1.00 . A A . 37 ALA H 1 1
2 2094 1 1 37 ALA HA H 0.548 2.642 0.693 1.00 . A A . 37 ALA HA 1 1
2 2095 1 1 37 ALA HB1 H 0.539 0.658 -0.784 1.00 . A A . 37 ALA HB1 1 1
2 2096 1 1 37 ALA HB2 H -0.602 1.885 -1.337 1.00 . A A . 37 ALA HB2 1 1
2 2097 1 1 37 ALA HB3 H -1.187 0.455 -0.487 1.00 . A A . 37 ALA HB3 1 1
2 2098 1 1 37 ALA N N 0.095 0.970 1.835 1.00 . A A . 37 ALA N 1 1
2 2099 1 1 37 ALA O O -1.656 3.828 0.992 1.00 . A A . 37 ALA O 1 1
2 2100 1 1 38 LEU C C -3.660 3.270 3.189 1.00 . A A . 38 LEU C 1 1
2 2101 1 1 38 LEU CA C -3.810 2.398 1.948 1.00 . A A . 38 LEU CA 1 1
2 2102 1 1 38 LEU CB C -4.817 1.278 2.224 1.00 . A A . 38 LEU CB 1 1
2 2103 1 1 38 LEU CD1 C -5.621 -0.942 1.398 1.00 . A A . 38 LEU CD1 1 1
2 2104 1 1 38 LEU CD2 C -5.752 1.050 -0.107 1.00 . A A . 38 LEU CD2 1 1
2 2105 1 1 38 LEU CG C -4.931 0.364 0.996 1.00 . A A . 38 LEU CG 1 1
2 2106 1 1 38 LEU H H -2.360 0.860 1.672 1.00 . A A . 38 LEU H 1 1
2 2107 1 1 38 LEU HA H -4.173 3.006 1.136 1.00 . A A . 38 LEU HA 1 1
2 2108 1 1 38 LEU HB2 H -4.479 0.699 3.073 1.00 . A A . 38 LEU HB2 1 1
2 2109 1 1 38 LEU HB3 H -5.781 1.709 2.447 1.00 . A A . 38 LEU HB3 1 1
2 2110 1 1 38 LEU HD11 H -5.009 -1.465 2.118 1.00 . A A . 38 LEU HD11 1 1
2 2111 1 1 38 LEU HD12 H -5.756 -1.562 0.523 1.00 . A A . 38 LEU HD12 1 1
2 2112 1 1 38 LEU HD13 H -6.583 -0.722 1.834 1.00 . A A . 38 LEU HD13 1 1
2 2113 1 1 38 LEU HD21 H -6.633 1.505 0.321 1.00 . A A . 38 LEU HD21 1 1
2 2114 1 1 38 LEU HD22 H -6.050 0.316 -0.841 1.00 . A A . 38 LEU HD22 1 1
2 2115 1 1 38 LEU HD23 H -5.151 1.808 -0.585 1.00 . A A . 38 LEU HD23 1 1
2 2116 1 1 38 LEU HG H -3.942 0.143 0.623 1.00 . A A . 38 LEU HG 1 1
2 2117 1 1 38 LEU N N -2.517 1.831 1.576 1.00 . A A . 38 LEU N 1 1
2 2118 1 1 38 LEU O O -4.142 4.406 3.237 1.00 . A A . 38 LEU O 1 1
2 2119 1 1 39 ASP C C -2.035 4.767 5.167 1.00 . A A . 39 ASP C 1 1
2 2120 1 1 39 ASP CA C -2.764 3.450 5.434 1.00 . A A . 39 ASP CA 1 1
2 2121 1 1 39 ASP CB C -1.940 2.585 6.389 1.00 . A A . 39 ASP CB 1 1
2 2122 1 1 39 ASP CG C -1.606 3.364 7.654 1.00 . A A . 39 ASP CG 1 1
2 2123 1 1 39 ASP H H -2.621 1.823 4.093 1.00 . A A . 39 ASP H 1 1
2 2124 1 1 39 ASP HA H -3.718 3.661 5.889 1.00 . A A . 39 ASP HA 1 1
2 2125 1 1 39 ASP HB2 H -2.509 1.706 6.652 1.00 . A A . 39 ASP HB2 1 1
2 2126 1 1 39 ASP HB3 H -1.025 2.287 5.901 1.00 . A A . 39 ASP HB3 1 1
2 2127 1 1 39 ASP N N -2.983 2.728 4.192 1.00 . A A . 39 ASP N 1 1
2 2128 1 1 39 ASP O O -2.489 5.835 5.573 1.00 . A A . 39 ASP O 1 1
2 2129 1 1 39 ASP OD1 O -2.418 3.358 8.564 1.00 . A A . 39 ASP OD1 1 1
2 2130 1 1 39 ASP OD2 O -0.539 3.953 7.696 1.00 . A A . 39 ASP OD2 1 1
2 2131 1 1 40 ALA C C -0.953 6.875 3.373 1.00 . A A . 40 ALA C 1 1
2 2132 1 1 40 ALA CA C -0.121 5.869 4.164 1.00 . A A . 40 ALA CA 1 1
2 2133 1 1 40 ALA CB C 1.111 5.469 3.348 1.00 . A A . 40 ALA CB 1 1
2 2134 1 1 40 ALA H H -0.593 3.803 4.172 1.00 . A A . 40 ALA H 1 1
2 2135 1 1 40 ALA HA H 0.206 6.328 5.084 1.00 . A A . 40 ALA HA 1 1
2 2136 1 1 40 ALA HB1 H 1.550 6.346 2.901 1.00 . A A . 40 ALA HB1 1 1
2 2137 1 1 40 ALA HB2 H 0.818 4.780 2.570 1.00 . A A . 40 ALA HB2 1 1
2 2138 1 1 40 ALA HB3 H 1.833 4.995 3.995 1.00 . A A . 40 ALA HB3 1 1
2 2139 1 1 40 ALA N N -0.906 4.680 4.478 1.00 . A A . 40 ALA N 1 1
2 2140 1 1 40 ALA O O -1.020 8.055 3.721 1.00 . A A . 40 ALA O 1 1
2 2141 1 1 41 GLN C C -3.221 8.229 2.274 1.00 . A A . 41 GLN C 1 1
2 2142 1 1 41 GLN CA C -2.413 7.222 1.458 1.00 . A A . 41 GLN CA 1 1
2 2143 1 1 41 GLN CB C -3.319 6.271 0.652 1.00 . A A . 41 GLN CB 1 1
2 2144 1 1 41 GLN CD C -5.466 5.898 -0.528 1.00 . A A . 41 GLN CD 1 1
2 2145 1 1 41 GLN CG C -4.701 6.867 0.361 1.00 . A A . 41 GLN CG 1 1
2 2146 1 1 41 GLN H H -1.504 5.446 2.091 1.00 . A A . 41 GLN H 1 1
2 2147 1 1 41 GLN HA H -1.778 7.761 0.772 1.00 . A A . 41 GLN HA 1 1
2 2148 1 1 41 GLN HB2 H -2.839 6.030 -0.292 1.00 . A A . 41 GLN HB2 1 1
2 2149 1 1 41 GLN HB3 H -3.445 5.361 1.223 1.00 . A A . 41 GLN HB3 1 1
2 2150 1 1 41 GLN HE21 H -3.905 4.677 -0.744 1.00 . A A . 41 GLN HE21 1 1
2 2151 1 1 41 GLN HE22 H -5.325 4.202 -1.559 1.00 . A A . 41 GLN HE22 1 1
2 2152 1 1 41 GLN HG2 H -5.243 7.000 1.287 1.00 . A A . 41 GLN HG2 1 1
2 2153 1 1 41 GLN HG3 H -4.592 7.818 -0.142 1.00 . A A . 41 GLN HG3 1 1
2 2154 1 1 41 GLN N N -1.587 6.393 2.312 1.00 . A A . 41 GLN N 1 1
2 2155 1 1 41 GLN NE2 N -4.850 4.837 -0.983 1.00 . A A . 41 GLN NE2 1 1
2 2156 1 1 41 GLN O O -3.218 9.421 1.968 1.00 . A A . 41 GLN O 1 1
2 2157 1 1 41 GLN OE1 O -6.649 6.098 -0.805 1.00 . A A . 41 GLN OE1 1 1
2 2158 1 1 42 LYS C C -4.967 8.094 5.534 1.00 . A A . 42 LYS C 1 1
2 2159 1 1 42 LYS CA C -4.727 8.653 4.134 1.00 . A A . 42 LYS CA 1 1
2 2160 1 1 42 LYS CB C -6.089 8.903 3.459 1.00 . A A . 42 LYS CB 1 1
2 2161 1 1 42 LYS CD C -7.302 10.354 1.774 1.00 . A A . 42 LYS CD 1 1
2 2162 1 1 42 LYS CE C -7.960 9.319 0.854 1.00 . A A . 42 LYS CE 1 1
2 2163 1 1 42 LYS CG C -5.928 9.846 2.250 1.00 . A A . 42 LYS CG 1 1
2 2164 1 1 42 LYS H H -3.872 6.788 3.513 1.00 . A A . 42 LYS H 1 1
2 2165 1 1 42 LYS HA H -4.212 9.597 4.233 1.00 . A A . 42 LYS HA 1 1
2 2166 1 1 42 LYS HB2 H -6.497 7.960 3.127 1.00 . A A . 42 LYS HB2 1 1
2 2167 1 1 42 LYS HB3 H -6.763 9.351 4.175 1.00 . A A . 42 LYS HB3 1 1
2 2168 1 1 42 LYS HD2 H -7.943 10.536 2.625 1.00 . A A . 42 LYS HD2 1 1
2 2169 1 1 42 LYS HD3 H -7.169 11.277 1.228 1.00 . A A . 42 LYS HD3 1 1
2 2170 1 1 42 LYS HE2 H -7.493 9.356 -0.119 1.00 . A A . 42 LYS HE2 1 1
2 2171 1 1 42 LYS HE3 H -7.837 8.332 1.273 1.00 . A A . 42 LYS HE3 1 1
2 2172 1 1 42 LYS HG2 H -5.317 10.690 2.530 1.00 . A A . 42 LYS HG2 1 1
2 2173 1 1 42 LYS HG3 H -5.451 9.313 1.443 1.00 . A A . 42 LYS HG3 1 1
2 2174 1 1 42 LYS HZ1 H -9.608 10.563 1.123 1.00 . A A . 42 LYS HZ1 1 1
2 2175 1 1 42 LYS HZ2 H -9.966 8.906 1.230 1.00 . A A . 42 LYS HZ2 1 1
2 2176 1 1 42 LYS HZ3 H -9.676 9.620 -0.284 1.00 . A A . 42 LYS HZ3 1 1
2 2177 1 1 42 LYS N N -3.911 7.750 3.308 1.00 . A A . 42 LYS N 1 1
2 2178 1 1 42 LYS NZ N -9.412 9.625 0.721 1.00 . A A . 42 LYS NZ 1 1
2 2179 1 1 42 LYS O O -6.106 7.833 5.920 1.00 . A A . 42 LYS O 1 1
2 2180 1 1 43 ALA C C -2.772 7.800 8.463 1.00 . A A . 43 ALA C 1 1
2 2181 1 1 43 ALA CA C -4.010 7.421 7.659 1.00 . A A . 43 ALA CA 1 1
2 2182 1 1 43 ALA CB C -4.192 5.893 7.645 1.00 . A A . 43 ALA CB 1 1
2 2183 1 1 43 ALA H H -3.015 8.157 5.932 1.00 . A A . 43 ALA H 1 1
2 2184 1 1 43 ALA HA H -4.882 7.866 8.122 1.00 . A A . 43 ALA HA 1 1
2 2185 1 1 43 ALA HB1 H -3.232 5.402 7.721 1.00 . A A . 43 ALA HB1 1 1
2 2186 1 1 43 ALA HB2 H -4.671 5.601 6.724 1.00 . A A . 43 ALA HB2 1 1
2 2187 1 1 43 ALA HB3 H -4.812 5.593 8.479 1.00 . A A . 43 ALA HB3 1 1
2 2188 1 1 43 ALA N N -3.896 7.930 6.292 1.00 . A A . 43 ALA N 1 1
2 2189 1 1 43 ALA O O -2.866 8.420 9.523 1.00 . A A . 43 ALA O 1 1
2 2190 1 1 44 THR C C 0.446 8.760 7.805 1.00 . A A . 44 THR C 1 1
2 2191 1 1 44 THR CA C -0.334 7.704 8.592 1.00 . A A . 44 THR CA 1 1
2 2192 1 1 44 THR CB C 0.485 6.411 8.663 1.00 . A A . 44 THR CB 1 1
2 2193 1 1 44 THR CG2 C 1.870 6.685 9.258 1.00 . A A . 44 THR CG2 1 1
2 2194 1 1 44 THR H H -1.605 6.923 7.098 1.00 . A A . 44 THR H 1 1
2 2195 1 1 44 THR HA H -0.503 8.056 9.596 1.00 . A A . 44 THR HA 1 1
2 2196 1 1 44 THR HB H 0.599 6.006 7.668 1.00 . A A . 44 THR HB 1 1
2 2197 1 1 44 THR HG1 H 0.305 5.357 10.288 1.00 . A A . 44 THR HG1 1 1
2 2198 1 1 44 THR HG21 H 2.548 6.989 8.474 1.00 . A A . 44 THR HG21 1 1
2 2199 1 1 44 THR HG22 H 2.243 5.784 9.721 1.00 . A A . 44 THR HG22 1 1
2 2200 1 1 44 THR HG23 H 1.802 7.467 10.001 1.00 . A A . 44 THR HG23 1 1
2 2201 1 1 44 THR N N -1.608 7.417 7.942 1.00 . A A . 44 THR N 1 1
2 2202 1 1 44 THR O O 1.371 8.417 7.070 1.00 . A A . 44 THR O 1 1
2 2203 1 1 44 THR OG1 O -0.199 5.469 9.479 1.00 . A A . 44 THR OG1 1 1
2 2204 1 1 45 PRO C C 2.302 10.834 7.038 1.00 . A A . 45 PRO C 1 1
2 2205 1 1 45 PRO CA C 0.805 11.126 7.208 1.00 . A A . 45 PRO CA 1 1
2 2206 1 1 45 PRO CB C 0.568 12.322 8.121 1.00 . A A . 45 PRO CB 1 1
2 2207 1 1 45 PRO CD C -0.987 10.570 8.775 1.00 . A A . 45 PRO CD 1 1
2 2208 1 1 45 PRO CG C -0.808 12.098 8.666 1.00 . A A . 45 PRO CG 1 1
2 2209 1 1 45 PRO HA H 0.333 11.309 6.259 1.00 . A A . 45 PRO HA 1 1
2 2210 1 1 45 PRO HB2 H 1.300 12.335 8.920 1.00 . A A . 45 PRO HB2 1 1
2 2211 1 1 45 PRO HB3 H 0.603 13.243 7.560 1.00 . A A . 45 PRO HB3 1 1
2 2212 1 1 45 PRO HD2 H -0.876 10.258 9.802 1.00 . A A . 45 PRO HD2 1 1
2 2213 1 1 45 PRO HD3 H -1.946 10.267 8.385 1.00 . A A . 45 PRO HD3 1 1
2 2214 1 1 45 PRO HG2 H -0.902 12.563 9.641 1.00 . A A . 45 PRO HG2 1 1
2 2215 1 1 45 PRO HG3 H -1.548 12.504 7.991 1.00 . A A . 45 PRO HG3 1 1
2 2216 1 1 45 PRO N N 0.102 10.028 7.933 1.00 . A A . 45 PRO N 1 1
2 2217 1 1 45 PRO O O 3.084 11.040 7.966 1.00 . A A . 45 PRO O 1 1
2 2218 1 1 46 PRO C C 4.954 11.174 5.121 1.00 . A A . 46 PRO C 1 1
2 2219 1 1 46 PRO CA C 4.134 9.987 5.627 1.00 . A A . 46 PRO CA 1 1
2 2220 1 1 46 PRO CB C 4.001 8.904 4.556 1.00 . A A . 46 PRO CB 1 1
2 2221 1 1 46 PRO CD C 1.867 10.051 4.711 1.00 . A A . 46 PRO CD 1 1
2 2222 1 1 46 PRO CG C 2.824 9.340 3.740 1.00 . A A . 46 PRO CG 1 1
2 2223 1 1 46 PRO HA H 4.588 9.565 6.509 1.00 . A A . 46 PRO HA 1 1
2 2224 1 1 46 PRO HB2 H 4.896 8.848 3.952 1.00 . A A . 46 PRO HB2 1 1
2 2225 1 1 46 PRO HB3 H 3.797 7.947 5.015 1.00 . A A . 46 PRO HB3 1 1
2 2226 1 1 46 PRO HD2 H 1.498 10.971 4.274 1.00 . A A . 46 PRO HD2 1 1
2 2227 1 1 46 PRO HD3 H 1.047 9.405 4.988 1.00 . A A . 46 PRO HD3 1 1
2 2228 1 1 46 PRO HG2 H 3.144 10.019 2.960 1.00 . A A . 46 PRO HG2 1 1
2 2229 1 1 46 PRO HG3 H 2.334 8.492 3.301 1.00 . A A . 46 PRO HG3 1 1
2 2230 1 1 46 PRO N N 2.710 10.338 5.892 1.00 . A A . 46 PRO N 1 1
2 2231 1 1 46 PRO O O 5.370 12.032 5.901 1.00 . A A . 46 PRO O 1 1
2 2232 1 1 47 LYS C C 5.113 13.533 3.051 1.00 . A A . 47 LYS C 1 1
2 2233 1 1 47 LYS CA C 5.964 12.280 3.208 1.00 . A A . 47 LYS CA 1 1
2 2234 1 1 47 LYS CB C 6.471 11.827 1.834 1.00 . A A . 47 LYS CB 1 1
2 2235 1 1 47 LYS CD C 7.336 9.747 0.706 1.00 . A A . 47 LYS CD 1 1
2 2236 1 1 47 LYS CE C 7.876 10.572 -0.464 1.00 . A A . 47 LYS CE 1 1
2 2237 1 1 47 LYS CG C 7.368 10.583 1.990 1.00 . A A . 47 LYS CG 1 1
2 2238 1 1 47 LYS H H 4.836 10.494 3.246 1.00 . A A . 47 LYS H 1 1
2 2239 1 1 47 LYS HA H 6.811 12.504 3.837 1.00 . A A . 47 LYS HA 1 1
2 2240 1 1 47 LYS HB2 H 5.624 11.591 1.205 1.00 . A A . 47 LYS HB2 1 1
2 2241 1 1 47 LYS HB3 H 7.041 12.625 1.383 1.00 . A A . 47 LYS HB3 1 1
2 2242 1 1 47 LYS HD2 H 7.947 8.865 0.836 1.00 . A A . 47 LYS HD2 1 1
2 2243 1 1 47 LYS HD3 H 6.318 9.452 0.495 1.00 . A A . 47 LYS HD3 1 1
2 2244 1 1 47 LYS HE2 H 7.243 11.433 -0.622 1.00 . A A . 47 LYS HE2 1 1
2 2245 1 1 47 LYS HE3 H 8.881 10.898 -0.242 1.00 . A A . 47 LYS HE3 1 1
2 2246 1 1 47 LYS HG2 H 8.384 10.895 2.186 1.00 . A A . 47 LYS HG2 1 1
2 2247 1 1 47 LYS HG3 H 7.017 9.978 2.814 1.00 . A A . 47 LYS HG3 1 1
2 2248 1 1 47 LYS HZ1 H 7.149 10.063 -2.347 1.00 . A A . 47 LYS HZ1 1 1
2 2249 1 1 47 LYS HZ2 H 7.705 8.739 -1.438 1.00 . A A . 47 LYS HZ2 1 1
2 2250 1 1 47 LYS HZ3 H 8.815 9.807 -2.158 1.00 . A A . 47 LYS HZ3 1 1
2 2251 1 1 47 LYS N N 5.189 11.208 3.815 1.00 . A A . 47 LYS N 1 1
2 2252 1 1 47 LYS NZ N 7.887 9.732 -1.694 1.00 . A A . 47 LYS NZ 1 1
2 2253 1 1 47 LYS O O 5.637 14.631 2.865 1.00 . A A . 47 LYS O 1 1
2 2254 1 1 48 LEU C C 2.837 15.303 4.283 1.00 . A A . 48 LEU C 1 1
2 2255 1 1 48 LEU CA C 2.885 14.495 2.990 1.00 . A A . 48 LEU CA 1 1
2 2256 1 1 48 LEU CB C 1.471 14.009 2.634 1.00 . A A . 48 LEU CB 1 1
2 2257 1 1 48 LEU CD1 C 0.138 12.306 1.370 1.00 . A A . 48 LEU CD1 1 1
2 2258 1 1 48 LEU CD2 C 2.196 13.296 0.341 1.00 . A A . 48 LEU CD2 1 1
2 2259 1 1 48 LEU CG C 1.548 12.832 1.651 1.00 . A A . 48 LEU CG 1 1
2 2260 1 1 48 LEU H H 3.433 12.458 3.277 1.00 . A A . 48 LEU H 1 1
2 2261 1 1 48 LEU HA H 3.243 15.138 2.197 1.00 . A A . 48 LEU HA 1 1
2 2262 1 1 48 LEU HB2 H 0.963 13.688 3.534 1.00 . A A . 48 LEU HB2 1 1
2 2263 1 1 48 LEU HB3 H 0.920 14.823 2.181 1.00 . A A . 48 LEU HB3 1 1
2 2264 1 1 48 LEU HD11 H -0.395 12.190 2.302 1.00 . A A . 48 LEU HD11 1 1
2 2265 1 1 48 LEU HD12 H 0.204 11.350 0.872 1.00 . A A . 48 LEU HD12 1 1
2 2266 1 1 48 LEU HD13 H -0.390 13.003 0.739 1.00 . A A . 48 LEU HD13 1 1
2 2267 1 1 48 LEU HD21 H 1.986 12.578 -0.439 1.00 . A A . 48 LEU HD21 1 1
2 2268 1 1 48 LEU HD22 H 3.264 13.376 0.477 1.00 . A A . 48 LEU HD22 1 1
2 2269 1 1 48 LEU HD23 H 1.796 14.260 0.061 1.00 . A A . 48 LEU HD23 1 1
2 2270 1 1 48 LEU HG H 2.138 12.037 2.083 1.00 . A A . 48 LEU HG 1 1
2 2271 1 1 48 LEU N N 3.797 13.362 3.126 1.00 . A A . 48 LEU N 1 1
2 2272 1 1 48 LEU O O 1.877 16.031 4.535 1.00 . A A . 48 LEU O 1 1
2 2273 1 1 49 GLU C C 3.592 17.370 6.134 1.00 . A A . 49 GLU C 1 1
2 2274 1 1 49 GLU CA C 3.933 15.902 6.361 1.00 . A A . 49 GLU CA 1 1
2 2275 1 1 49 GLU CB C 5.331 15.787 6.973 1.00 . A A . 49 GLU CB 1 1
2 2276 1 1 49 GLU CD C 4.548 15.223 9.281 1.00 . A A . 49 GLU CD 1 1
2 2277 1 1 49 GLU CG C 5.289 16.249 8.431 1.00 . A A . 49 GLU CG 1 1
2 2278 1 1 49 GLU H H 4.616 14.580 4.851 1.00 . A A . 49 GLU H 1 1
2 2279 1 1 49 GLU HA H 3.215 15.476 7.046 1.00 . A A . 49 GLU HA 1 1
2 2280 1 1 49 GLU HB2 H 5.659 14.758 6.929 1.00 . A A . 49 GLU HB2 1 1
2 2281 1 1 49 GLU HB3 H 6.018 16.409 6.421 1.00 . A A . 49 GLU HB3 1 1
2 2282 1 1 49 GLU HG2 H 6.298 16.360 8.800 1.00 . A A . 49 GLU HG2 1 1
2 2283 1 1 49 GLU HG3 H 4.779 17.199 8.492 1.00 . A A . 49 GLU HG3 1 1
2 2284 1 1 49 GLU N N 3.877 15.172 5.100 1.00 . A A . 49 GLU N 1 1
2 2285 1 1 49 GLU O O 3.123 18.057 7.041 1.00 . A A . 49 GLU O 1 1
2 2286 1 1 49 GLU OE1 O 5.108 14.165 9.519 1.00 . A A . 49 GLU OE1 1 1
2 2287 1 1 49 GLU OE2 O 3.432 15.510 9.682 1.00 . A A . 49 GLU OE2 1 1
2 2288 1 1 50 ASP C C 3.416 19.392 3.060 1.00 . A A . 50 ASP C 1 1
2 2289 1 1 50 ASP CA C 3.551 19.232 4.572 1.00 . A A . 50 ASP CA 1 1
2 2290 1 1 50 ASP CB C 4.676 20.134 5.083 1.00 . A A . 50 ASP CB 1 1
2 2291 1 1 50 ASP CG C 6.018 19.648 4.545 1.00 . A A . 50 ASP CG 1 1
2 2292 1 1 50 ASP H H 4.211 17.248 4.234 1.00 . A A . 50 ASP H 1 1
2 2293 1 1 50 ASP HA H 2.626 19.530 5.041 1.00 . A A . 50 ASP HA 1 1
2 2294 1 1 50 ASP HB2 H 4.503 21.147 4.751 1.00 . A A . 50 ASP HB2 1 1
2 2295 1 1 50 ASP HB3 H 4.694 20.108 6.162 1.00 . A A . 50 ASP HB3 1 1
2 2296 1 1 50 ASP N N 3.834 17.843 4.915 1.00 . A A . 50 ASP N 1 1
2 2297 1 1 50 ASP O O 3.936 20.345 2.479 1.00 . A A . 50 ASP O 1 1
2 2298 1 1 50 ASP OD1 O 6.032 19.088 3.461 1.00 . A A . 50 ASP OD1 1 1
2 2299 1 1 50 ASP OD2 O 7.012 19.842 5.226 1.00 . A A . 50 ASP OD2 1 1
2 2300 1 1 51 LYS C C 1.069 18.096 0.644 1.00 . A A . 51 LYS C 1 1
2 2301 1 1 51 LYS CA C 2.502 18.499 0.975 1.00 . A A . 51 LYS CA 1 1
2 2302 1 1 51 LYS CB C 3.476 17.546 0.261 1.00 . A A . 51 LYS CB 1 1
2 2303 1 1 51 LYS CD C 5.937 17.141 -0.068 1.00 . A A . 51 LYS CD 1 1
2 2304 1 1 51 LYS CE C 5.570 15.766 -0.633 1.00 . A A . 51 LYS CE 1 1
2 2305 1 1 51 LYS CG C 4.862 17.606 0.923 1.00 . A A . 51 LYS CG 1 1
2 2306 1 1 51 LYS H H 2.311 17.722 2.941 1.00 . A A . 51 LYS H 1 1
2 2307 1 1 51 LYS HA H 2.672 19.505 0.617 1.00 . A A . 51 LYS HA 1 1
2 2308 1 1 51 LYS HB2 H 3.100 16.534 0.317 1.00 . A A . 51 LYS HB2 1 1
2 2309 1 1 51 LYS HB3 H 3.561 17.840 -0.776 1.00 . A A . 51 LYS HB3 1 1
2 2310 1 1 51 LYS HD2 H 6.012 17.854 -0.876 1.00 . A A . 51 LYS HD2 1 1
2 2311 1 1 51 LYS HD3 H 6.888 17.075 0.440 1.00 . A A . 51 LYS HD3 1 1
2 2312 1 1 51 LYS HE2 H 4.714 15.861 -1.286 1.00 . A A . 51 LYS HE2 1 1
2 2313 1 1 51 LYS HE3 H 6.405 15.373 -1.193 1.00 . A A . 51 LYS HE3 1 1
2 2314 1 1 51 LYS HG2 H 5.074 18.618 1.227 1.00 . A A . 51 LYS HG2 1 1
2 2315 1 1 51 LYS HG3 H 4.874 16.962 1.789 1.00 . A A . 51 LYS HG3 1 1
2 2316 1 1 51 LYS HZ1 H 5.792 15.101 1.327 1.00 . A A . 51 LYS HZ1 1 1
2 2317 1 1 51 LYS HZ2 H 5.477 13.864 0.206 1.00 . A A . 51 LYS HZ2 1 1
2 2318 1 1 51 LYS HZ3 H 4.227 14.903 0.703 1.00 . A A . 51 LYS HZ3 1 1
2 2319 1 1 51 LYS N N 2.708 18.455 2.425 1.00 . A A . 51 LYS N 1 1
2 2320 1 1 51 LYS NZ N 5.242 14.839 0.486 1.00 . A A . 51 LYS NZ 1 1
2 2321 1 1 51 LYS O O 0.845 17.234 -0.195 1.00 . A A . 51 LYS O 1 1
2 2322 1 1 52 SER C C -1.653 18.347 -0.376 1.00 . A A . 52 SER C 1 1
2 2323 1 1 52 SER CA C -1.302 18.418 1.120 1.00 . A A . 52 SER CA 1 1
2 2324 1 1 52 SER CB C -2.150 19.485 1.837 1.00 . A A . 52 SER CB 1 1
2 2325 1 1 52 SER H H 0.368 19.384 1.994 1.00 . A A . 52 SER H 1 1
2 2326 1 1 52 SER HA H -1.503 17.459 1.566 1.00 . A A . 52 SER HA 1 1
2 2327 1 1 52 SER HB2 H -1.520 20.055 2.499 1.00 . A A . 52 SER HB2 1 1
2 2328 1 1 52 SER HB3 H -2.599 20.157 1.114 1.00 . A A . 52 SER HB3 1 1
2 2329 1 1 52 SER HG H -3.697 19.530 3.016 1.00 . A A . 52 SER HG 1 1
2 2330 1 1 52 SER N N 0.115 18.718 1.325 1.00 . A A . 52 SER N 1 1
2 2331 1 1 52 SER O O -0.785 18.523 -1.228 1.00 . A A . 52 SER O 1 1
2 2332 1 1 52 SER OG O -3.162 18.847 2.605 1.00 . A A . 52 SER OG 1 1
2 2333 1 1 53 PRO C C -3.134 19.241 -2.952 1.00 . A A . 53 PRO C 1 1
2 2334 1 1 53 PRO CA C -3.365 17.964 -2.131 1.00 . A A . 53 PRO CA 1 1
2 2335 1 1 53 PRO CB C -4.871 17.650 -2.014 1.00 . A A . 53 PRO CB 1 1
2 2336 1 1 53 PRO CD C -4.016 17.842 0.235 1.00 . A A . 53 PRO CD 1 1
2 2337 1 1 53 PRO CG C -5.063 17.137 -0.623 1.00 . A A . 53 PRO CG 1 1
2 2338 1 1 53 PRO HA H -2.865 17.137 -2.600 1.00 . A A . 53 PRO HA 1 1
2 2339 1 1 53 PRO HB2 H -5.460 18.548 -2.167 1.00 . A A . 53 PRO HB2 1 1
2 2340 1 1 53 PRO HB3 H -5.157 16.893 -2.730 1.00 . A A . 53 PRO HB3 1 1
2 2341 1 1 53 PRO HD2 H -4.407 18.778 0.613 1.00 . A A . 53 PRO HD2 1 1
2 2342 1 1 53 PRO HD3 H -3.702 17.203 1.042 1.00 . A A . 53 PRO HD3 1 1
2 2343 1 1 53 PRO HG2 H -6.061 17.374 -0.270 1.00 . A A . 53 PRO HG2 1 1
2 2344 1 1 53 PRO HG3 H -4.901 16.070 -0.590 1.00 . A A . 53 PRO HG3 1 1
2 2345 1 1 53 PRO N N -2.904 18.078 -0.705 1.00 . A A . 53 PRO N 1 1
2 2346 1 1 53 PRO O O -3.951 19.596 -3.802 1.00 . A A . 53 PRO O 1 1
2 2347 1 1 54 ASP C C -0.594 20.927 -4.411 1.00 . A A . 54 ASP C 1 1
2 2348 1 1 54 ASP CA C -1.698 21.168 -3.388 1.00 . A A . 54 ASP CA 1 1
2 2349 1 1 54 ASP CB C -1.217 22.210 -2.376 1.00 . A A . 54 ASP CB 1 1
2 2350 1 1 54 ASP CG C -0.914 23.526 -3.086 1.00 . A A . 54 ASP CG 1 1
2 2351 1 1 54 ASP H H -1.432 19.597 -1.987 1.00 . A A . 54 ASP H 1 1
2 2352 1 1 54 ASP HA H -2.577 21.555 -3.884 1.00 . A A . 54 ASP HA 1 1
2 2353 1 1 54 ASP HB2 H -1.987 22.372 -1.635 1.00 . A A . 54 ASP HB2 1 1
2 2354 1 1 54 ASP HB3 H -0.322 21.852 -1.890 1.00 . A A . 54 ASP HB3 1 1
2 2355 1 1 54 ASP N N -2.031 19.926 -2.684 1.00 . A A . 54 ASP N 1 1
2 2356 1 1 54 ASP O O -0.775 21.143 -5.610 1.00 . A A . 54 ASP O 1 1
2 2357 1 1 54 ASP OD1 O -1.697 23.909 -3.940 1.00 . A A . 54 ASP OD1 1 1
2 2358 1 1 54 ASP OD2 O 0.096 24.129 -2.766 1.00 . A A . 54 ASP OD2 1 1
2 2359 1 1 55 SER C C 1.498 18.876 -5.499 1.00 . A A . 55 SER C 1 1
2 2360 1 1 55 SER CA C 1.708 20.198 -4.758 1.00 . A A . 55 SER CA 1 1
2 2361 1 1 55 SER CB C 2.959 20.148 -3.858 1.00 . A A . 55 SER CB 1 1
2 2362 1 1 55 SER H H 0.624 20.327 -2.948 1.00 . A A . 55 SER H 1 1
2 2363 1 1 55 SER HA H 1.817 20.990 -5.481 1.00 . A A . 55 SER HA 1 1
2 2364 1 1 55 SER HB2 H 3.229 19.125 -3.648 1.00 . A A . 55 SER HB2 1 1
2 2365 1 1 55 SER HB3 H 3.787 20.648 -4.342 1.00 . A A . 55 SER HB3 1 1
2 2366 1 1 55 SER HG H 3.166 20.370 -1.936 1.00 . A A . 55 SER HG 1 1
2 2367 1 1 55 SER N N 0.553 20.477 -3.914 1.00 . A A . 55 SER N 1 1
2 2368 1 1 55 SER O O 0.411 18.305 -5.421 1.00 . A A . 55 SER O 1 1
2 2369 1 1 55 SER OG O 2.663 20.802 -2.630 1.00 . A A . 55 SER OG 1 1
2 2370 1 1 56 PRO C C 2.070 15.914 -6.008 1.00 . A A . 56 PRO C 1 1
2 2371 1 1 56 PRO CA C 2.395 17.082 -6.948 1.00 . A A . 56 PRO CA 1 1
2 2372 1 1 56 PRO CB C 3.791 16.920 -7.586 1.00 . A A . 56 PRO CB 1 1
2 2373 1 1 56 PRO CD C 3.818 19.004 -6.394 1.00 . A A . 56 PRO CD 1 1
2 2374 1 1 56 PRO CG C 4.353 18.302 -7.636 1.00 . A A . 56 PRO CG 1 1
2 2375 1 1 56 PRO HA H 1.649 17.151 -7.723 1.00 . A A . 56 PRO HA 1 1
2 2376 1 1 56 PRO HB2 H 4.417 16.281 -6.974 1.00 . A A . 56 PRO HB2 1 1
2 2377 1 1 56 PRO HB3 H 3.712 16.518 -8.584 1.00 . A A . 56 PRO HB3 1 1
2 2378 1 1 56 PRO HD2 H 4.466 18.808 -5.552 1.00 . A A . 56 PRO HD2 1 1
2 2379 1 1 56 PRO HD3 H 3.716 20.063 -6.570 1.00 . A A . 56 PRO HD3 1 1
2 2380 1 1 56 PRO HG2 H 5.436 18.268 -7.615 1.00 . A A . 56 PRO HG2 1 1
2 2381 1 1 56 PRO HG3 H 4.011 18.817 -8.521 1.00 . A A . 56 PRO HG3 1 1
2 2382 1 1 56 PRO N N 2.495 18.381 -6.204 1.00 . A A . 56 PRO N 1 1
2 2383 1 1 56 PRO O O 2.607 14.818 -6.140 1.00 . A A . 56 PRO O 1 1
2 2384 1 1 57 GLU C C -0.166 14.159 -4.773 1.00 . A A . 57 GLU C 1 1
2 2385 1 1 57 GLU CA C 0.781 15.140 -4.108 1.00 . A A . 57 GLU CA 1 1
2 2386 1 1 57 GLU CB C 0.096 15.790 -2.896 1.00 . A A . 57 GLU CB 1 1
2 2387 1 1 57 GLU CD C -1.072 15.316 -0.715 1.00 . A A . 57 GLU CD 1 1
2 2388 1 1 57 GLU CG C -0.587 14.715 -2.029 1.00 . A A . 57 GLU CG 1 1
2 2389 1 1 57 GLU H H 0.776 17.051 -5.011 1.00 . A A . 57 GLU H 1 1
2 2390 1 1 57 GLU HA H 1.659 14.610 -3.772 1.00 . A A . 57 GLU HA 1 1
2 2391 1 1 57 GLU HB2 H 0.838 16.306 -2.309 1.00 . A A . 57 GLU HB2 1 1
2 2392 1 1 57 GLU HB3 H -0.645 16.499 -3.238 1.00 . A A . 57 GLU HB3 1 1
2 2393 1 1 57 GLU HG2 H -1.435 14.309 -2.559 1.00 . A A . 57 GLU HG2 1 1
2 2394 1 1 57 GLU HG3 H 0.117 13.924 -1.821 1.00 . A A . 57 GLU HG3 1 1
2 2395 1 1 57 GLU N N 1.180 16.162 -5.062 1.00 . A A . 57 GLU N 1 1
2 2396 1 1 57 GLU O O 0.207 13.036 -5.075 1.00 . A A . 57 GLU O 1 1
2 2397 1 1 57 GLU OE1 O -2.194 15.788 -0.685 1.00 . A A . 57 GLU OE1 1 1
2 2398 1 1 57 GLU OE2 O -0.321 15.282 0.244 1.00 . A A . 57 GLU OE2 1 1
2 2399 1 1 58 MET C C -1.855 13.039 -6.824 1.00 . A A . 58 MET C 1 1
2 2400 1 1 58 MET CA C -2.408 13.760 -5.599 1.00 . A A . 58 MET CA 1 1
2 2401 1 1 58 MET CB C -3.612 14.601 -6.014 1.00 . A A . 58 MET CB 1 1
2 2402 1 1 58 MET CE C -6.712 15.207 -4.705 1.00 . A A . 58 MET CE 1 1
2 2403 1 1 58 MET CG C -4.021 15.544 -4.873 1.00 . A A . 58 MET CG 1 1
2 2404 1 1 58 MET H H -1.626 15.510 -4.710 1.00 . A A . 58 MET H 1 1
2 2405 1 1 58 MET HA H -2.744 13.019 -4.884 1.00 . A A . 58 MET HA 1 1
2 2406 1 1 58 MET HB2 H -3.362 15.180 -6.892 1.00 . A A . 58 MET HB2 1 1
2 2407 1 1 58 MET HB3 H -4.432 13.937 -6.241 1.00 . A A . 58 MET HB3 1 1
2 2408 1 1 58 MET HE1 H -6.443 14.223 -5.063 1.00 . A A . 58 MET HE1 1 1
2 2409 1 1 58 MET HE2 H -7.705 15.453 -5.046 1.00 . A A . 58 MET HE2 1 1
2 2410 1 1 58 MET HE3 H -6.692 15.220 -3.624 1.00 . A A . 58 MET HE3 1 1
2 2411 1 1 58 MET HG2 H -4.203 14.967 -3.978 1.00 . A A . 58 MET HG2 1 1
2 2412 1 1 58 MET HG3 H -3.231 16.264 -4.685 1.00 . A A . 58 MET HG3 1 1
2 2413 1 1 58 MET N N -1.395 14.601 -4.981 1.00 . A A . 58 MET N 1 1
2 2414 1 1 58 MET O O -2.226 11.908 -7.098 1.00 . A A . 58 MET O 1 1
2 2415 1 1 58 MET SD S -5.533 16.422 -5.343 1.00 . A A . 58 MET SD 1 1
2 2416 1 1 59 LYS C C 0.527 11.902 -8.318 1.00 . A A . 59 LYS C 1 1
2 2417 1 1 59 LYS CA C -0.425 13.011 -8.749 1.00 . A A . 59 LYS CA 1 1
2 2418 1 1 59 LYS CB C 0.253 14.032 -9.687 1.00 . A A . 59 LYS CB 1 1
2 2419 1 1 59 LYS CD C 2.730 13.515 -9.914 1.00 . A A . 59 LYS CD 1 1
2 2420 1 1 59 LYS CE C 3.100 14.125 -11.272 1.00 . A A . 59 LYS CE 1 1
2 2421 1 1 59 LYS CG C 1.675 14.394 -9.212 1.00 . A A . 59 LYS CG 1 1
2 2422 1 1 59 LYS H H -0.664 14.582 -7.328 1.00 . A A . 59 LYS H 1 1
2 2423 1 1 59 LYS HA H -1.248 12.554 -9.287 1.00 . A A . 59 LYS HA 1 1
2 2424 1 1 59 LYS HB2 H 0.301 13.621 -10.678 1.00 . A A . 59 LYS HB2 1 1
2 2425 1 1 59 LYS HB3 H -0.351 14.929 -9.713 1.00 . A A . 59 LYS HB3 1 1
2 2426 1 1 59 LYS HD2 H 3.616 13.455 -9.297 1.00 . A A . 59 LYS HD2 1 1
2 2427 1 1 59 LYS HD3 H 2.333 12.522 -10.067 1.00 . A A . 59 LYS HD3 1 1
2 2428 1 1 59 LYS HE2 H 2.209 14.238 -11.871 1.00 . A A . 59 LYS HE2 1 1
2 2429 1 1 59 LYS HE3 H 3.555 15.092 -11.119 1.00 . A A . 59 LYS HE3 1 1
2 2430 1 1 59 LYS HG2 H 1.869 15.434 -9.439 1.00 . A A . 59 LYS HG2 1 1
2 2431 1 1 59 LYS HG3 H 1.745 14.253 -8.153 1.00 . A A . 59 LYS HG3 1 1
2 2432 1 1 59 LYS HZ1 H 4.001 12.271 -11.571 1.00 . A A . 59 LYS HZ1 1 1
2 2433 1 1 59 LYS HZ2 H 5.026 13.596 -11.857 1.00 . A A . 59 LYS HZ2 1 1
2 2434 1 1 59 LYS HZ3 H 3.822 13.190 -12.985 1.00 . A A . 59 LYS HZ3 1 1
2 2435 1 1 59 LYS N N -0.965 13.677 -7.570 1.00 . A A . 59 LYS N 1 1
2 2436 1 1 59 LYS NZ N 4.060 13.228 -11.974 1.00 . A A . 59 LYS NZ 1 1
2 2437 1 1 59 LYS O O 0.677 10.885 -9.004 1.00 . A A . 59 LYS O 1 1
2 2438 1 1 60 ASP C C 1.278 10.044 -5.804 1.00 . A A . 60 ASP C 1 1
2 2439 1 1 60 ASP CA C 2.047 11.096 -6.596 1.00 . A A . 60 ASP CA 1 1
2 2440 1 1 60 ASP CB C 3.055 11.788 -5.688 1.00 . A A . 60 ASP CB 1 1
2 2441 1 1 60 ASP CG C 4.120 10.796 -5.249 1.00 . A A . 60 ASP CG 1 1
2 2442 1 1 60 ASP H H 0.945 12.897 -6.636 1.00 . A A . 60 ASP H 1 1
2 2443 1 1 60 ASP HA H 2.579 10.612 -7.402 1.00 . A A . 60 ASP HA 1 1
2 2444 1 1 60 ASP HB2 H 3.521 12.598 -6.228 1.00 . A A . 60 ASP HB2 1 1
2 2445 1 1 60 ASP HB3 H 2.549 12.178 -4.818 1.00 . A A . 60 ASP HB3 1 1
2 2446 1 1 60 ASP N N 1.133 12.086 -7.149 1.00 . A A . 60 ASP N 1 1
2 2447 1 1 60 ASP O O 1.594 8.859 -5.864 1.00 . A A . 60 ASP O 1 1
2 2448 1 1 60 ASP OD1 O 3.836 9.609 -5.256 1.00 . A A . 60 ASP OD1 1 1
2 2449 1 1 60 ASP OD2 O 5.201 11.237 -4.913 1.00 . A A . 60 ASP OD2 1 1
2 2450 1 1 61 PHE C C -1.419 8.754 -5.275 1.00 . A A . 61 PHE C 1 1
2 2451 1 1 61 PHE CA C -0.565 9.556 -4.307 1.00 . A A . 61 PHE CA 1 1
2 2452 1 1 61 PHE CB C -1.463 10.321 -3.291 1.00 . A A . 61 PHE CB 1 1
2 2453 1 1 61 PHE CD1 C -2.747 8.167 -2.880 1.00 . A A . 61 PHE CD1 1 1
2 2454 1 1 61 PHE CD2 C -3.976 10.254 -2.970 1.00 . A A . 61 PHE CD2 1 1
2 2455 1 1 61 PHE CE1 C -3.944 7.474 -2.673 1.00 . A A . 61 PHE CE1 1 1
2 2456 1 1 61 PHE CE2 C -5.172 9.560 -2.767 1.00 . A A . 61 PHE CE2 1 1
2 2457 1 1 61 PHE CG C -2.760 9.562 -3.029 1.00 . A A . 61 PHE CG 1 1
2 2458 1 1 61 PHE CZ C -5.158 8.170 -2.620 1.00 . A A . 61 PHE CZ 1 1
2 2459 1 1 61 PHE H H 0.036 11.427 -5.080 1.00 . A A . 61 PHE H 1 1
2 2460 1 1 61 PHE HA H 0.083 8.880 -3.768 1.00 . A A . 61 PHE HA 1 1
2 2461 1 1 61 PHE HB2 H -0.929 10.441 -2.361 1.00 . A A . 61 PHE HB2 1 1
2 2462 1 1 61 PHE HB3 H -1.702 11.298 -3.691 1.00 . A A . 61 PHE HB3 1 1
2 2463 1 1 61 PHE HD1 H -1.812 7.628 -2.919 1.00 . A A . 61 PHE HD1 1 1
2 2464 1 1 61 PHE HD2 H -3.990 11.324 -3.078 1.00 . A A . 61 PHE HD2 1 1
2 2465 1 1 61 PHE HE1 H -3.932 6.400 -2.562 1.00 . A A . 61 PHE HE1 1 1
2 2466 1 1 61 PHE HE2 H -6.108 10.097 -2.722 1.00 . A A . 61 PHE HE2 1 1
2 2467 1 1 61 PHE HZ H -6.082 7.635 -2.466 1.00 . A A . 61 PHE HZ 1 1
2 2468 1 1 61 PHE N N 0.253 10.480 -5.079 1.00 . A A . 61 PHE N 1 1
2 2469 1 1 61 PHE O O -1.252 7.543 -5.410 1.00 . A A . 61 PHE O 1 1
2 2470 1 1 62 ARG C C -2.439 7.782 -7.731 1.00 . A A . 62 ARG C 1 1
2 2471 1 1 62 ARG CA C -3.228 8.777 -6.884 1.00 . A A . 62 ARG CA 1 1
2 2472 1 1 62 ARG CB C -3.928 9.805 -7.785 1.00 . A A . 62 ARG CB 1 1
2 2473 1 1 62 ARG CD C -6.016 10.458 -6.522 1.00 . A A . 62 ARG CD 1 1
2 2474 1 1 62 ARG CG C -4.612 10.895 -6.929 1.00 . A A . 62 ARG CG 1 1
2 2475 1 1 62 ARG CZ C -7.335 11.857 -8.004 1.00 . A A . 62 ARG CZ 1 1
2 2476 1 1 62 ARG H H -2.433 10.405 -5.784 1.00 . A A . 62 ARG H 1 1
2 2477 1 1 62 ARG HA H -3.979 8.235 -6.328 1.00 . A A . 62 ARG HA 1 1
2 2478 1 1 62 ARG HB2 H -3.199 10.262 -8.437 1.00 . A A . 62 ARG HB2 1 1
2 2479 1 1 62 ARG HB3 H -4.672 9.301 -8.385 1.00 . A A . 62 ARG HB3 1 1
2 2480 1 1 62 ARG HD2 H -6.001 9.417 -6.237 1.00 . A A . 62 ARG HD2 1 1
2 2481 1 1 62 ARG HD3 H -6.332 11.056 -5.678 1.00 . A A . 62 ARG HD3 1 1
2 2482 1 1 62 ARG HE H -7.290 9.858 -8.107 1.00 . A A . 62 ARG HE 1 1
2 2483 1 1 62 ARG HG2 H -4.039 11.081 -6.034 1.00 . A A . 62 ARG HG2 1 1
2 2484 1 1 62 ARG HG3 H -4.681 11.808 -7.503 1.00 . A A . 62 ARG HG3 1 1
2 2485 1 1 62 ARG HH11 H -6.250 12.798 -6.610 1.00 . A A . 62 ARG HH11 1 1
2 2486 1 1 62 ARG HH12 H -7.177 13.822 -7.657 1.00 . A A . 62 ARG HH12 1 1
2 2487 1 1 62 ARG HH21 H -8.511 11.194 -9.483 1.00 . A A . 62 ARG HH21 1 1
2 2488 1 1 62 ARG HH22 H -8.457 12.912 -9.283 1.00 . A A . 62 ARG HH22 1 1
2 2489 1 1 62 ARG N N -2.342 9.439 -5.939 1.00 . A A . 62 ARG N 1 1
2 2490 1 1 62 ARG NE N -6.947 10.643 -7.630 1.00 . A A . 62 ARG NE 1 1
2 2491 1 1 62 ARG NH1 N -6.886 12.907 -7.375 1.00 . A A . 62 ARG NH1 1 1
2 2492 1 1 62 ARG NH2 N -8.165 11.999 -9.001 1.00 . A A . 62 ARG NH2 1 1
2 2493 1 1 62 ARG O O -2.872 6.656 -7.934 1.00 . A A . 62 ARG O 1 1
2 2494 1 1 63 HIS C C 0.304 6.297 -8.116 1.00 . A A . 63 HIS C 1 1
2 2495 1 1 63 HIS CA C -0.462 7.258 -9.010 1.00 . A A . 63 HIS CA 1 1
2 2496 1 1 63 HIS CB C 0.527 8.026 -9.880 1.00 . A A . 63 HIS CB 1 1
2 2497 1 1 63 HIS CD2 C 2.227 7.161 -11.688 1.00 . A A . 63 HIS CD2 1 1
2 2498 1 1 63 HIS CE1 C 1.115 5.430 -12.367 1.00 . A A . 63 HIS CE1 1 1
2 2499 1 1 63 HIS CG C 1.064 7.126 -10.960 1.00 . A A . 63 HIS CG 1 1
2 2500 1 1 63 HIS H H -0.930 9.082 -8.016 1.00 . A A . 63 HIS H 1 1
2 2501 1 1 63 HIS HA H -1.125 6.689 -9.645 1.00 . A A . 63 HIS HA 1 1
2 2502 1 1 63 HIS HB2 H 0.027 8.865 -10.329 1.00 . A A . 63 HIS HB2 1 1
2 2503 1 1 63 HIS HB3 H 1.346 8.375 -9.268 1.00 . A A . 63 HIS HB3 1 1
2 2504 1 1 63 HIS HD1 H -0.505 5.708 -11.091 1.00 . A A . 63 HIS HD1 1 1
2 2505 1 1 63 HIS HD2 H 3.001 7.908 -11.587 1.00 . A A . 63 HIS HD2 1 1
2 2506 1 1 63 HIS HE1 H 0.826 4.537 -12.900 1.00 . A A . 63 HIS HE1 1 1
2 2507 1 1 63 HIS HE2 H 2.967 5.867 -13.213 1.00 . A A . 63 HIS HE2 1 1
2 2508 1 1 63 HIS N N -1.263 8.180 -8.210 1.00 . A A . 63 HIS N 1 1
2 2509 1 1 63 HIS ND1 N 0.369 6.013 -11.410 1.00 . A A . 63 HIS ND1 1 1
2 2510 1 1 63 HIS NE2 N 2.258 6.090 -12.574 1.00 . A A . 63 HIS NE2 1 1
2 2511 1 1 63 HIS O O 0.173 5.085 -8.239 1.00 . A A . 63 HIS O 1 1
2 2512 1 1 64 GLY C C 1.117 4.842 -5.790 1.00 . A A . 64 GLY C 1 1
2 2513 1 1 64 GLY CA C 1.913 6.029 -6.320 1.00 . A A . 64 GLY CA 1 1
2 2514 1 1 64 GLY H H 1.186 7.822 -7.183 1.00 . A A . 64 GLY H 1 1
2 2515 1 1 64 GLY HA2 H 2.777 5.661 -6.851 1.00 . A A . 64 GLY HA2 1 1
2 2516 1 1 64 GLY HA3 H 2.242 6.628 -5.491 1.00 . A A . 64 GLY HA3 1 1
2 2517 1 1 64 GLY N N 1.115 6.848 -7.225 1.00 . A A . 64 GLY N 1 1
2 2518 1 1 64 GLY O O 1.660 3.746 -5.648 1.00 . A A . 64 GLY O 1 1
2 2519 1 1 65 PHE C C -1.332 3.026 -6.166 1.00 . A A . 65 PHE C 1 1
2 2520 1 1 65 PHE CA C -0.986 3.946 -4.995 1.00 . A A . 65 PHE CA 1 1
2 2521 1 1 65 PHE CB C -2.256 4.476 -4.247 1.00 . A A . 65 PHE CB 1 1
2 2522 1 1 65 PHE CD1 C -3.960 4.188 -6.086 1.00 . A A . 65 PHE CD1 1 1
2 2523 1 1 65 PHE CD2 C -4.266 2.946 -4.033 1.00 . A A . 65 PHE CD2 1 1
2 2524 1 1 65 PHE CE1 C -5.112 3.624 -6.610 1.00 . A A . 65 PHE CE1 1 1
2 2525 1 1 65 PHE CE2 C -5.431 2.378 -4.561 1.00 . A A . 65 PHE CE2 1 1
2 2526 1 1 65 PHE CG C -3.530 3.857 -4.800 1.00 . A A . 65 PHE CG 1 1
2 2527 1 1 65 PHE CZ C -5.849 2.721 -5.853 1.00 . A A . 65 PHE CZ 1 1
2 2528 1 1 65 PHE H H -0.564 5.934 -5.637 1.00 . A A . 65 PHE H 1 1
2 2529 1 1 65 PHE HA H -0.385 3.376 -4.295 1.00 . A A . 65 PHE HA 1 1
2 2530 1 1 65 PHE HB2 H -2.179 4.230 -3.195 1.00 . A A . 65 PHE HB2 1 1
2 2531 1 1 65 PHE HB3 H -2.313 5.550 -4.343 1.00 . A A . 65 PHE HB3 1 1
2 2532 1 1 65 PHE HD1 H -3.409 4.883 -6.673 1.00 . A A . 65 PHE HD1 1 1
2 2533 1 1 65 PHE HD2 H -3.939 2.685 -3.038 1.00 . A A . 65 PHE HD2 1 1
2 2534 1 1 65 PHE HE1 H -5.429 3.887 -7.606 1.00 . A A . 65 PHE HE1 1 1
2 2535 1 1 65 PHE HE2 H -6.005 1.675 -3.975 1.00 . A A . 65 PHE HE2 1 1
2 2536 1 1 65 PHE HZ H -6.737 2.289 -6.265 1.00 . A A . 65 PHE HZ 1 1
2 2537 1 1 65 PHE N N -0.169 5.049 -5.500 1.00 . A A . 65 PHE N 1 1
2 2538 1 1 65 PHE O O -1.420 1.812 -6.007 1.00 . A A . 65 PHE O 1 1
2 2539 1 1 66 ASP C C -0.584 1.993 -8.909 1.00 . A A . 66 ASP C 1 1
2 2540 1 1 66 ASP CA C -1.797 2.838 -8.536 1.00 . A A . 66 ASP CA 1 1
2 2541 1 1 66 ASP CB C -2.158 3.772 -9.697 1.00 . A A . 66 ASP CB 1 1
2 2542 1 1 66 ASP CG C -2.503 2.954 -10.936 1.00 . A A . 66 ASP CG 1 1
2 2543 1 1 66 ASP H H -1.387 4.585 -7.421 1.00 . A A . 66 ASP H 1 1
2 2544 1 1 66 ASP HA H -2.635 2.191 -8.327 1.00 . A A . 66 ASP HA 1 1
2 2545 1 1 66 ASP HB2 H -3.009 4.376 -9.419 1.00 . A A . 66 ASP HB2 1 1
2 2546 1 1 66 ASP HB3 H -1.317 4.418 -9.919 1.00 . A A . 66 ASP HB3 1 1
2 2547 1 1 66 ASP N N -1.494 3.616 -7.346 1.00 . A A . 66 ASP N 1 1
2 2548 1 1 66 ASP O O -0.714 0.878 -9.420 1.00 . A A . 66 ASP O 1 1
2 2549 1 1 66 ASP OD1 O -3.534 2.302 -10.923 1.00 . A A . 66 ASP OD1 1 1
2 2550 1 1 66 ASP OD2 O -1.731 2.990 -11.880 1.00 . A A . 66 ASP OD2 1 1
2 2551 1 1 67 ILE C C 2.003 0.632 -8.030 1.00 . A A . 67 ILE C 1 1
2 2552 1 1 67 ILE CA C 1.843 1.847 -8.931 1.00 . A A . 67 ILE CA 1 1
2 2553 1 1 67 ILE CB C 3.022 2.806 -8.711 1.00 . A A . 67 ILE CB 1 1
2 2554 1 1 67 ILE CD1 C 4.052 4.951 -9.552 1.00 . A A . 67 ILE CD1 1 1
2 2555 1 1 67 ILE CG1 C 2.918 3.934 -9.740 1.00 . A A . 67 ILE CG1 1 1
2 2556 1 1 67 ILE CG2 C 4.354 2.055 -8.881 1.00 . A A . 67 ILE CG2 1 1
2 2557 1 1 67 ILE H H 0.630 3.430 -8.229 1.00 . A A . 67 ILE H 1 1
2 2558 1 1 67 ILE HA H 1.839 1.529 -9.962 1.00 . A A . 67 ILE HA 1 1
2 2559 1 1 67 ILE HB H 2.966 3.227 -7.711 1.00 . A A . 67 ILE HB 1 1
2 2560 1 1 67 ILE HD11 H 4.300 5.037 -8.504 1.00 . A A . 67 ILE HD11 1 1
2 2561 1 1 67 ILE HD12 H 3.736 5.913 -9.926 1.00 . A A . 67 ILE HD12 1 1
2 2562 1 1 67 ILE HD13 H 4.922 4.620 -10.101 1.00 . A A . 67 ILE HD13 1 1
2 2563 1 1 67 ILE HG12 H 2.970 3.517 -10.734 1.00 . A A . 67 ILE HG12 1 1
2 2564 1 1 67 ILE HG13 H 1.969 4.430 -9.610 1.00 . A A . 67 ILE HG13 1 1
2 2565 1 1 67 ILE HG21 H 4.361 1.547 -9.834 1.00 . A A . 67 ILE HG21 1 1
2 2566 1 1 67 ILE HG22 H 4.469 1.331 -8.086 1.00 . A A . 67 ILE HG22 1 1
2 2567 1 1 67 ILE HG23 H 5.176 2.755 -8.842 1.00 . A A . 67 ILE HG23 1 1
2 2568 1 1 67 ILE N N 0.597 2.539 -8.639 1.00 . A A . 67 ILE N 1 1
2 2569 1 1 67 ILE O O 2.148 -0.494 -8.501 1.00 . A A . 67 ILE O 1 1
2 2570 1 1 68 LEU C C 1.146 -1.308 -5.929 1.00 . A A . 68 LEU C 1 1
2 2571 1 1 68 LEU CA C 2.173 -0.180 -5.745 1.00 . A A . 68 LEU CA 1 1
2 2572 1 1 68 LEU CB C 2.089 0.422 -4.325 1.00 . A A . 68 LEU CB 1 1
2 2573 1 1 68 LEU CD1 C 4.250 1.707 -4.557 1.00 . A A . 68 LEU CD1 1 1
2 2574 1 1 68 LEU CD2 C 3.435 1.071 -2.288 1.00 . A A . 68 LEU CD2 1 1
2 2575 1 1 68 LEU CG C 3.511 0.632 -3.750 1.00 . A A . 68 LEU CG 1 1
2 2576 1 1 68 LEU H H 1.893 1.811 -6.429 1.00 . A A . 68 LEU H 1 1
2 2577 1 1 68 LEU HA H 3.154 -0.604 -5.880 1.00 . A A . 68 LEU HA 1 1
2 2578 1 1 68 LEU HB2 H 1.578 1.373 -4.382 1.00 . A A . 68 LEU HB2 1 1
2 2579 1 1 68 LEU HB3 H 1.534 -0.242 -3.677 1.00 . A A . 68 LEU HB3 1 1
2 2580 1 1 68 LEU HD11 H 3.841 2.678 -4.323 1.00 . A A . 68 LEU HD11 1 1
2 2581 1 1 68 LEU HD12 H 4.135 1.513 -5.612 1.00 . A A . 68 LEU HD12 1 1
2 2582 1 1 68 LEU HD13 H 5.302 1.689 -4.303 1.00 . A A . 68 LEU HD13 1 1
2 2583 1 1 68 LEU HD21 H 2.756 1.903 -2.190 1.00 . A A . 68 LEU HD21 1 1
2 2584 1 1 68 LEU HD22 H 4.418 1.369 -1.958 1.00 . A A . 68 LEU HD22 1 1
2 2585 1 1 68 LEU HD23 H 3.090 0.246 -1.684 1.00 . A A . 68 LEU HD23 1 1
2 2586 1 1 68 LEU HG H 4.062 -0.296 -3.811 1.00 . A A . 68 LEU HG 1 1
2 2587 1 1 68 LEU N N 1.999 0.884 -6.731 1.00 . A A . 68 LEU N 1 1
2 2588 1 1 68 LEU O O 1.522 -2.473 -6.049 1.00 . A A . 68 LEU O 1 1
2 2589 1 1 69 VAL C C -0.948 -2.817 -7.354 1.00 . A A . 69 VAL C 1 1
2 2590 1 1 69 VAL CA C -1.175 -1.998 -6.085 1.00 . A A . 69 VAL CA 1 1
2 2591 1 1 69 VAL CB C -2.574 -1.367 -6.133 1.00 . A A . 69 VAL CB 1 1
2 2592 1 1 69 VAL CG1 C -2.798 -0.459 -4.907 1.00 . A A . 69 VAL CG1 1 1
2 2593 1 1 69 VAL CG2 C -2.717 -0.552 -7.419 1.00 . A A . 69 VAL CG2 1 1
2 2594 1 1 69 VAL H H -0.401 -0.032 -5.824 1.00 . A A . 69 VAL H 1 1
2 2595 1 1 69 VAL HA H -1.128 -2.661 -5.235 1.00 . A A . 69 VAL HA 1 1
2 2596 1 1 69 VAL HB H -3.313 -2.156 -6.129 1.00 . A A . 69 VAL HB 1 1
2 2597 1 1 69 VAL HG11 H -3.516 0.313 -5.151 1.00 . A A . 69 VAL HG11 1 1
2 2598 1 1 69 VAL HG12 H -1.867 0.001 -4.615 1.00 . A A . 69 VAL HG12 1 1
2 2599 1 1 69 VAL HG13 H -3.176 -1.051 -4.085 1.00 . A A . 69 VAL HG13 1 1
2 2600 1 1 69 VAL HG21 H -2.797 -1.221 -8.263 1.00 . A A . 69 VAL HG21 1 1
2 2601 1 1 69 VAL HG22 H -1.853 0.078 -7.538 1.00 . A A . 69 VAL HG22 1 1
2 2602 1 1 69 VAL HG23 H -3.606 0.057 -7.358 1.00 . A A . 69 VAL HG23 1 1
2 2603 1 1 69 VAL N N -0.142 -0.971 -5.935 1.00 . A A . 69 VAL N 1 1
2 2604 1 1 69 VAL O O -1.349 -3.978 -7.430 1.00 . A A . 69 VAL O 1 1
2 2605 1 1 70 GLY C C 1.137 -3.863 -9.457 1.00 . A A . 70 GLY C 1 1
2 2606 1 1 70 GLY CA C -0.040 -2.904 -9.604 1.00 . A A . 70 GLY CA 1 1
2 2607 1 1 70 GLY H H -0.007 -1.284 -8.236 1.00 . A A . 70 GLY H 1 1
2 2608 1 1 70 GLY HA2 H -0.919 -3.461 -9.894 1.00 . A A . 70 GLY HA2 1 1
2 2609 1 1 70 GLY HA3 H 0.190 -2.179 -10.370 1.00 . A A . 70 GLY HA3 1 1
2 2610 1 1 70 GLY N N -0.306 -2.209 -8.348 1.00 . A A . 70 GLY N 1 1
2 2611 1 1 70 GLY O O 1.173 -4.924 -10.082 1.00 . A A . 70 GLY O 1 1
2 2612 1 1 71 GLN C C 2.934 -5.385 -7.353 1.00 . A A . 71 GLN C 1 1
2 2613 1 1 71 GLN CA C 3.265 -4.319 -8.379 1.00 . A A . 71 GLN CA 1 1
2 2614 1 1 71 GLN CB C 4.419 -3.459 -7.874 1.00 . A A . 71 GLN CB 1 1
2 2615 1 1 71 GLN CD C 5.741 -1.399 -8.351 1.00 . A A . 71 GLN CD 1 1
2 2616 1 1 71 GLN CG C 4.760 -2.408 -8.924 1.00 . A A . 71 GLN CG 1 1
2 2617 1 1 71 GLN H H 2.001 -2.637 -8.131 1.00 . A A . 71 GLN H 1 1
2 2618 1 1 71 GLN HA H 3.556 -4.794 -9.304 1.00 . A A . 71 GLN HA 1 1
2 2619 1 1 71 GLN HB2 H 4.132 -2.970 -6.955 1.00 . A A . 71 GLN HB2 1 1
2 2620 1 1 71 GLN HB3 H 5.277 -4.082 -7.701 1.00 . A A . 71 GLN HB3 1 1
2 2621 1 1 71 GLN HE21 H 4.745 -1.171 -6.651 1.00 . A A . 71 GLN HE21 1 1
2 2622 1 1 71 GLN HE22 H 6.162 -0.252 -6.796 1.00 . A A . 71 GLN HE22 1 1
2 2623 1 1 71 GLN HG2 H 5.203 -2.888 -9.780 1.00 . A A . 71 GLN HG2 1 1
2 2624 1 1 71 GLN HG3 H 3.858 -1.901 -9.222 1.00 . A A . 71 GLN HG3 1 1
2 2625 1 1 71 GLN N N 2.092 -3.485 -8.614 1.00 . A A . 71 GLN N 1 1
2 2626 1 1 71 GLN NE2 N 5.532 -0.899 -7.169 1.00 . A A . 71 GLN NE2 1 1
2 2627 1 1 71 GLN O O 3.198 -6.570 -7.557 1.00 . A A . 71 GLN O 1 1
2 2628 1 1 71 GLN OE1 O 6.730 -1.059 -8.999 1.00 . A A . 71 GLN OE1 1 1
2 2629 1 1 72 ILE C C 1.336 -7.134 -5.806 1.00 . A A . 72 ILE C 1 1
2 2630 1 1 72 ILE CA C 1.924 -5.863 -5.189 1.00 . A A . 72 ILE CA 1 1
2 2631 1 1 72 ILE CB C 0.893 -5.142 -4.289 1.00 . A A . 72 ILE CB 1 1
2 2632 1 1 72 ILE CD1 C 0.740 -3.116 -2.803 1.00 . A A . 72 ILE CD1 1 1
2 2633 1 1 72 ILE CG1 C 1.631 -4.281 -3.242 1.00 . A A . 72 ILE CG1 1 1
2 2634 1 1 72 ILE CG2 C -0.024 -6.147 -3.573 1.00 . A A . 72 ILE CG2 1 1
2 2635 1 1 72 ILE H H 2.133 -3.993 -6.168 1.00 . A A . 72 ILE H 1 1
2 2636 1 1 72 ILE HA H 2.790 -6.128 -4.601 1.00 . A A . 72 ILE HA 1 1
2 2637 1 1 72 ILE HB H 0.288 -4.497 -4.909 1.00 . A A . 72 ILE HB 1 1
2 2638 1 1 72 ILE HD11 H -0.241 -3.486 -2.551 1.00 . A A . 72 ILE HD11 1 1
2 2639 1 1 72 ILE HD12 H 0.656 -2.405 -3.611 1.00 . A A . 72 ILE HD12 1 1
2 2640 1 1 72 ILE HD13 H 1.175 -2.632 -1.943 1.00 . A A . 72 ILE HD13 1 1
2 2641 1 1 72 ILE HG12 H 1.880 -4.887 -2.382 1.00 . A A . 72 ILE HG12 1 1
2 2642 1 1 72 ILE HG13 H 2.540 -3.886 -3.673 1.00 . A A . 72 ILE HG13 1 1
2 2643 1 1 72 ILE HG21 H -0.612 -5.629 -2.832 1.00 . A A . 72 ILE HG21 1 1
2 2644 1 1 72 ILE HG22 H 0.576 -6.904 -3.090 1.00 . A A . 72 ILE HG22 1 1
2 2645 1 1 72 ILE HG23 H -0.684 -6.612 -4.290 1.00 . A A . 72 ILE HG23 1 1
2 2646 1 1 72 ILE N N 2.327 -4.950 -6.255 1.00 . A A . 72 ILE N 1 1
2 2647 1 1 72 ILE O O 1.737 -8.249 -5.467 1.00 . A A . 72 ILE O 1 1
2 2648 1 1 73 ASP C C 0.849 -8.814 -8.217 1.00 . A A . 73 ASP C 1 1
2 2649 1 1 73 ASP CA C -0.211 -8.081 -7.407 1.00 . A A . 73 ASP CA 1 1
2 2650 1 1 73 ASP CB C -1.334 -7.601 -8.329 1.00 . A A . 73 ASP CB 1 1
2 2651 1 1 73 ASP CG C -2.067 -8.800 -8.922 1.00 . A A . 73 ASP CG 1 1
2 2652 1 1 73 ASP H H 0.134 -6.039 -6.974 1.00 . A A . 73 ASP H 1 1
2 2653 1 1 73 ASP HA H -0.623 -8.754 -6.670 1.00 . A A . 73 ASP HA 1 1
2 2654 1 1 73 ASP HB2 H -2.030 -6.999 -7.764 1.00 . A A . 73 ASP HB2 1 1
2 2655 1 1 73 ASP HB3 H -0.913 -7.009 -9.129 1.00 . A A . 73 ASP HB3 1 1
2 2656 1 1 73 ASP N N 0.401 -6.950 -6.732 1.00 . A A . 73 ASP N 1 1
2 2657 1 1 73 ASP O O 1.078 -10.006 -8.023 1.00 . A A . 73 ASP O 1 1
2 2658 1 1 73 ASP OD1 O -2.495 -9.647 -8.154 1.00 . A A . 73 ASP OD1 1 1
2 2659 1 1 73 ASP OD2 O -2.192 -8.853 -10.134 1.00 . A A . 73 ASP OD2 1 1
2 2660 1 1 74 ASP C C 3.459 -9.563 -9.104 1.00 . A A . 74 ASP C 1 1
2 2661 1 1 74 ASP CA C 2.561 -8.659 -9.941 1.00 . A A . 74 ASP CA 1 1
2 2662 1 1 74 ASP CB C 3.408 -7.543 -10.560 1.00 . A A . 74 ASP CB 1 1
2 2663 1 1 74 ASP CG C 4.215 -8.089 -11.734 1.00 . A A . 74 ASP CG 1 1
2 2664 1 1 74 ASP H H 1.291 -7.133 -9.211 1.00 . A A . 74 ASP H 1 1
2 2665 1 1 74 ASP HA H 2.110 -9.237 -10.732 1.00 . A A . 74 ASP HA 1 1
2 2666 1 1 74 ASP HB2 H 2.760 -6.753 -10.906 1.00 . A A . 74 ASP HB2 1 1
2 2667 1 1 74 ASP HB3 H 4.085 -7.152 -9.813 1.00 . A A . 74 ASP HB3 1 1
2 2668 1 1 74 ASP N N 1.509 -8.080 -9.113 1.00 . A A . 74 ASP N 1 1
2 2669 1 1 74 ASP O O 3.989 -10.559 -9.595 1.00 . A A . 74 ASP O 1 1
2 2670 1 1 74 ASP OD1 O 4.694 -9.207 -11.631 1.00 . A A . 74 ASP OD1 1 1
2 2671 1 1 74 ASP OD2 O 4.343 -7.381 -12.720 1.00 . A A . 74 ASP OD2 1 1
2 2672 1 1 75 ALA C C 3.830 -11.345 -6.690 1.00 . A A . 75 ALA C 1 1
2 2673 1 1 75 ALA CA C 4.460 -9.982 -6.936 1.00 . A A . 75 ALA CA 1 1
2 2674 1 1 75 ALA CB C 4.637 -9.242 -5.609 1.00 . A A . 75 ALA CB 1 1
2 2675 1 1 75 ALA H H 3.176 -8.399 -7.500 1.00 . A A . 75 ALA H 1 1
2 2676 1 1 75 ALA HA H 5.429 -10.117 -7.393 1.00 . A A . 75 ALA HA 1 1
2 2677 1 1 75 ALA HB1 H 5.491 -9.644 -5.086 1.00 . A A . 75 ALA HB1 1 1
2 2678 1 1 75 ALA HB2 H 3.751 -9.369 -5.005 1.00 . A A . 75 ALA HB2 1 1
2 2679 1 1 75 ALA HB3 H 4.794 -8.191 -5.800 1.00 . A A . 75 ALA HB3 1 1
2 2680 1 1 75 ALA N N 3.624 -9.203 -7.836 1.00 . A A . 75 ALA N 1 1
2 2681 1 1 75 ALA O O 4.335 -12.367 -7.157 1.00 . A A . 75 ALA O 1 1
2 2682 1 1 76 LEU C C 1.783 -13.340 -7.001 1.00 . A A . 76 LEU C 1 1
2 2683 1 1 76 LEU CA C 2.024 -12.612 -5.693 1.00 . A A . 76 LEU CA 1 1
2 2684 1 1 76 LEU CB C 0.679 -12.352 -5.008 1.00 . A A . 76 LEU CB 1 1
2 2685 1 1 76 LEU CD1 C -0.403 -13.860 -3.267 1.00 . A A . 76 LEU CD1 1 1
2 2686 1 1 76 LEU CD2 C -1.396 -13.723 -5.549 1.00 . A A . 76 LEU CD2 1 1
2 2687 1 1 76 LEU CG C -0.079 -13.700 -4.759 1.00 . A A . 76 LEU CG 1 1
2 2688 1 1 76 LEU H H 2.344 -10.513 -5.631 1.00 . A A . 76 LEU H 1 1
2 2689 1 1 76 LEU HA H 2.638 -13.224 -5.051 1.00 . A A . 76 LEU HA 1 1
2 2690 1 1 76 LEU HB2 H 0.860 -11.843 -4.069 1.00 . A A . 76 LEU HB2 1 1
2 2691 1 1 76 LEU HB3 H 0.088 -11.709 -5.645 1.00 . A A . 76 LEU HB3 1 1
2 2692 1 1 76 LEU HD11 H -1.162 -13.144 -2.986 1.00 . A A . 76 LEU HD11 1 1
2 2693 1 1 76 LEU HD12 H 0.489 -13.686 -2.684 1.00 . A A . 76 LEU HD12 1 1
2 2694 1 1 76 LEU HD13 H -0.765 -14.860 -3.082 1.00 . A A . 76 LEU HD13 1 1
2 2695 1 1 76 LEU HD21 H -1.188 -13.595 -6.601 1.00 . A A . 76 LEU HD21 1 1
2 2696 1 1 76 LEU HD22 H -2.035 -12.921 -5.208 1.00 . A A . 76 LEU HD22 1 1
2 2697 1 1 76 LEU HD23 H -1.893 -14.669 -5.394 1.00 . A A . 76 LEU HD23 1 1
2 2698 1 1 76 LEU HG H 0.534 -14.542 -5.073 1.00 . A A . 76 LEU HG 1 1
2 2699 1 1 76 LEU N N 2.712 -11.357 -5.968 1.00 . A A . 76 LEU N 1 1
2 2700 1 1 76 LEU O O 2.080 -14.519 -7.128 1.00 . A A . 76 LEU O 1 1
2 2701 1 1 77 LYS C C 2.123 -14.090 -9.714 1.00 . A A . 77 LYS C 1 1
2 2702 1 1 77 LYS CA C 0.996 -13.142 -9.305 1.00 . A A . 77 LYS CA 1 1
2 2703 1 1 77 LYS CB C 0.886 -11.951 -10.272 1.00 . A A . 77 LYS CB 1 1
2 2704 1 1 77 LYS CD C 1.396 -13.002 -12.540 1.00 . A A . 77 LYS CD 1 1
2 2705 1 1 77 LYS CE C 1.023 -14.443 -12.909 1.00 . A A . 77 LYS CE 1 1
2 2706 1 1 77 LYS CG C 0.300 -12.375 -11.629 1.00 . A A . 77 LYS CG 1 1
2 2707 1 1 77 LYS H H 1.076 -11.660 -7.806 1.00 . A A . 77 LYS H 1 1
2 2708 1 1 77 LYS HA H 0.064 -13.686 -9.302 1.00 . A A . 77 LYS HA 1 1
2 2709 1 1 77 LYS HB2 H 0.237 -11.207 -9.832 1.00 . A A . 77 LYS HB2 1 1
2 2710 1 1 77 LYS HB3 H 1.862 -11.520 -10.416 1.00 . A A . 77 LYS HB3 1 1
2 2711 1 1 77 LYS HD2 H 1.485 -12.421 -13.449 1.00 . A A . 77 LYS HD2 1 1
2 2712 1 1 77 LYS HD3 H 2.354 -13.001 -12.033 1.00 . A A . 77 LYS HD3 1 1
2 2713 1 1 77 LYS HE2 H 1.892 -14.949 -13.301 1.00 . A A . 77 LYS HE2 1 1
2 2714 1 1 77 LYS HE3 H 0.667 -14.962 -12.028 1.00 . A A . 77 LYS HE3 1 1
2 2715 1 1 77 LYS HG2 H -0.504 -13.079 -11.462 1.00 . A A . 77 LYS HG2 1 1
2 2716 1 1 77 LYS HG3 H -0.110 -11.499 -12.117 1.00 . A A . 77 LYS HG3 1 1
2 2717 1 1 77 LYS HZ1 H -0.235 -13.450 -14.239 1.00 . A A . 77 LYS HZ1 1 1
2 2718 1 1 77 LYS HZ2 H -0.920 -14.843 -13.546 1.00 . A A . 77 LYS HZ2 1 1
2 2719 1 1 77 LYS HZ3 H 0.255 -14.986 -14.766 1.00 . A A . 77 LYS HZ3 1 1
2 2720 1 1 77 LYS N N 1.264 -12.603 -7.977 1.00 . A A . 77 LYS N 1 1
2 2721 1 1 77 LYS NZ N -0.051 -14.429 -13.943 1.00 . A A . 77 LYS NZ 1 1
2 2722 1 1 77 LYS O O 1.885 -15.231 -10.104 1.00 . A A . 77 LYS O 1 1
2 2723 1 1 78 LEU C C 4.537 -15.706 -9.102 1.00 . A A . 78 LEU C 1 1
2 2724 1 1 78 LEU CA C 4.516 -14.422 -9.938 1.00 . A A . 78 LEU CA 1 1
2 2725 1 1 78 LEU CB C 5.802 -13.609 -9.704 1.00 . A A . 78 LEU CB 1 1
2 2726 1 1 78 LEU CD1 C 7.108 -15.612 -10.486 1.00 . A A . 78 LEU CD1 1 1
2 2727 1 1 78 LEU CD2 C 6.638 -13.735 -12.101 1.00 . A A . 78 LEU CD2 1 1
2 2728 1 1 78 LEU CG C 6.937 -14.094 -10.627 1.00 . A A . 78 LEU CG 1 1
2 2729 1 1 78 LEU H H 3.476 -12.698 -9.259 1.00 . A A . 78 LEU H 1 1
2 2730 1 1 78 LEU HA H 4.450 -14.687 -10.980 1.00 . A A . 78 LEU HA 1 1
2 2731 1 1 78 LEU HB2 H 5.602 -12.566 -9.899 1.00 . A A . 78 LEU HB2 1 1
2 2732 1 1 78 LEU HB3 H 6.114 -13.717 -8.673 1.00 . A A . 78 LEU HB3 1 1
2 2733 1 1 78 LEU HD11 H 6.291 -16.116 -10.982 1.00 . A A . 78 LEU HD11 1 1
2 2734 1 1 78 LEU HD12 H 7.114 -15.879 -9.439 1.00 . A A . 78 LEU HD12 1 1
2 2735 1 1 78 LEU HD13 H 8.040 -15.911 -10.939 1.00 . A A . 78 LEU HD13 1 1
2 2736 1 1 78 LEU HD21 H 6.104 -14.544 -12.580 1.00 . A A . 78 LEU HD21 1 1
2 2737 1 1 78 LEU HD22 H 7.569 -13.570 -12.621 1.00 . A A . 78 LEU HD22 1 1
2 2738 1 1 78 LEU HD23 H 6.043 -12.834 -12.148 1.00 . A A . 78 LEU HD23 1 1
2 2739 1 1 78 LEU HG H 7.858 -13.614 -10.327 1.00 . A A . 78 LEU HG 1 1
2 2740 1 1 78 LEU N N 3.350 -13.610 -9.595 1.00 . A A . 78 LEU N 1 1
2 2741 1 1 78 LEU O O 4.459 -16.810 -9.641 1.00 . A A . 78 LEU O 1 1
2 2742 1 1 79 ALA C C 3.373 -17.513 -7.035 1.00 . A A . 79 ALA C 1 1
2 2743 1 1 79 ALA CA C 4.652 -16.704 -6.877 1.00 . A A . 79 ALA CA 1 1
2 2744 1 1 79 ALA CB C 4.753 -16.226 -5.430 1.00 . A A . 79 ALA CB 1 1
2 2745 1 1 79 ALA H H 4.686 -14.646 -7.411 1.00 . A A . 79 ALA H 1 1
2 2746 1 1 79 ALA HA H 5.506 -17.338 -7.104 1.00 . A A . 79 ALA HA 1 1
2 2747 1 1 79 ALA HB1 H 5.668 -15.674 -5.294 1.00 . A A . 79 ALA HB1 1 1
2 2748 1 1 79 ALA HB2 H 4.746 -17.079 -4.770 1.00 . A A . 79 ALA HB2 1 1
2 2749 1 1 79 ALA HB3 H 3.911 -15.588 -5.204 1.00 . A A . 79 ALA HB3 1 1
2 2750 1 1 79 ALA N N 4.634 -15.551 -7.783 1.00 . A A . 79 ALA N 1 1
2 2751 1 1 79 ALA O O 3.312 -18.685 -6.665 1.00 . A A . 79 ALA O 1 1
2 2752 1 1 80 ASN C C 1.143 -18.336 -9.090 1.00 . A A . 80 ASN C 1 1
2 2753 1 1 80 ASN CA C 1.073 -17.525 -7.807 1.00 . A A . 80 ASN CA 1 1
2 2754 1 1 80 ASN CB C -0.039 -16.477 -7.916 1.00 . A A . 80 ASN CB 1 1
2 2755 1 1 80 ASN CG C -1.401 -17.140 -7.754 1.00 . A A . 80 ASN CG 1 1
2 2756 1 1 80 ASN H H 2.470 -15.946 -7.873 1.00 . A A . 80 ASN H 1 1
2 2757 1 1 80 ASN HA H 0.861 -18.177 -6.974 1.00 . A A . 80 ASN HA 1 1
2 2758 1 1 80 ASN HB2 H 0.091 -15.737 -7.140 1.00 . A A . 80 ASN HB2 1 1
2 2759 1 1 80 ASN HB3 H 0.013 -15.997 -8.882 1.00 . A A . 80 ASN HB3 1 1
2 2760 1 1 80 ASN HD21 H -2.338 -15.438 -7.345 1.00 . A A . 80 ASN HD21 1 1
2 2761 1 1 80 ASN HD22 H -3.318 -16.824 -7.348 1.00 . A A . 80 ASN HD22 1 1
2 2762 1 1 80 ASN N N 2.353 -16.872 -7.591 1.00 . A A . 80 ASN N 1 1
2 2763 1 1 80 ASN ND2 N -2.439 -16.407 -7.459 1.00 . A A . 80 ASN ND2 1 1
2 2764 1 1 80 ASN O O 0.330 -19.230 -9.329 1.00 . A A . 80 ASN O 1 1
2 2765 1 1 80 ASN OD1 O -1.524 -18.356 -7.899 1.00 . A A . 80 ASN OD1 1 1
2 2766 1 1 81 GLU C C 3.145 -19.957 -10.982 1.00 . A A . 81 GLU C 1 1
2 2767 1 1 81 GLU CA C 2.339 -18.682 -11.181 1.00 . A A . 81 GLU CA 1 1
2 2768 1 1 81 GLU CB C 3.082 -17.758 -12.148 1.00 . A A . 81 GLU CB 1 1
2 2769 1 1 81 GLU CD C 1.526 -18.105 -14.079 1.00 . A A . 81 GLU CD 1 1
2 2770 1 1 81 GLU CG C 2.953 -18.296 -13.576 1.00 . A A . 81 GLU CG 1 1
2 2771 1 1 81 GLU H H 2.742 -17.279 -9.655 1.00 . A A . 81 GLU H 1 1
2 2772 1 1 81 GLU HA H 1.379 -18.934 -11.606 1.00 . A A . 81 GLU HA 1 1
2 2773 1 1 81 GLU HB2 H 2.658 -16.770 -12.095 1.00 . A A . 81 GLU HB2 1 1
2 2774 1 1 81 GLU HB3 H 4.127 -17.715 -11.877 1.00 . A A . 81 GLU HB3 1 1
2 2775 1 1 81 GLU HG2 H 3.635 -17.763 -14.222 1.00 . A A . 81 GLU HG2 1 1
2 2776 1 1 81 GLU HG3 H 3.197 -19.347 -13.587 1.00 . A A . 81 GLU HG3 1 1
2 2777 1 1 81 GLU N N 2.134 -18.002 -9.911 1.00 . A A . 81 GLU N 1 1
2 2778 1 1 81 GLU O O 2.738 -21.029 -11.431 1.00 . A A . 81 GLU O 1 1
2 2779 1 1 81 GLU OE1 O 0.746 -17.489 -13.369 1.00 . A A . 81 GLU OE1 1 1
2 2780 1 1 81 GLU OE2 O 1.234 -18.576 -15.165 1.00 . A A . 81 GLU OE2 1 1
2 2781 1 1 82 GLY C C 5.895 -20.940 -8.770 1.00 . A A . 82 GLY C 1 1
2 2782 1 1 82 GLY CA C 5.143 -21.010 -10.095 1.00 . A A . 82 GLY CA 1 1
2 2783 1 1 82 GLY H H 4.594 -18.970 -9.987 1.00 . A A . 82 GLY H 1 1
2 2784 1 1 82 GLY HA2 H 4.530 -21.902 -10.095 1.00 . A A . 82 GLY HA2 1 1
2 2785 1 1 82 GLY HA3 H 5.860 -21.081 -10.900 1.00 . A A . 82 GLY HA3 1 1
2 2786 1 1 82 GLY N N 4.301 -19.845 -10.319 1.00 . A A . 82 GLY N 1 1
2 2787 1 1 82 GLY O O 5.439 -21.476 -7.762 1.00 . A A . 82 GLY O 1 1
2 2788 1 1 83 LYS C C 8.075 -18.908 -6.974 1.00 . A A . 83 LYS C 1 1
2 2789 1 1 83 LYS CA C 7.952 -20.299 -7.606 1.00 . A A . 83 LYS CA 1 1
2 2790 1 1 83 LYS CB C 9.345 -20.806 -8.013 1.00 . A A . 83 LYS CB 1 1
2 2791 1 1 83 LYS CD C 9.818 -21.883 -5.727 1.00 . A A . 83 LYS CD 1 1
2 2792 1 1 83 LYS CE C 9.413 -23.219 -6.359 1.00 . A A . 83 LYS CE 1 1
2 2793 1 1 83 LYS CG C 10.301 -20.886 -6.803 1.00 . A A . 83 LYS CG 1 1
2 2794 1 1 83 LYS H H 7.429 -20.002 -9.651 1.00 . A A . 83 LYS H 1 1
2 2795 1 1 83 LYS HA H 7.555 -20.973 -6.872 1.00 . A A . 83 LYS HA 1 1
2 2796 1 1 83 LYS HB2 H 9.252 -21.776 -8.470 1.00 . A A . 83 LYS HB2 1 1
2 2797 1 1 83 LYS HB3 H 9.760 -20.123 -8.738 1.00 . A A . 83 LYS HB3 1 1
2 2798 1 1 83 LYS HD2 H 10.624 -22.059 -5.030 1.00 . A A . 83 LYS HD2 1 1
2 2799 1 1 83 LYS HD3 H 8.981 -21.467 -5.190 1.00 . A A . 83 LYS HD3 1 1
2 2800 1 1 83 LYS HE2 H 8.420 -23.139 -6.778 1.00 . A A . 83 LYS HE2 1 1
2 2801 1 1 83 LYS HE3 H 10.115 -23.477 -7.139 1.00 . A A . 83 LYS HE3 1 1
2 2802 1 1 83 LYS HG2 H 11.274 -21.198 -7.150 1.00 . A A . 83 LYS HG2 1 1
2 2803 1 1 83 LYS HG3 H 10.389 -19.909 -6.362 1.00 . A A . 83 LYS HG3 1 1
2 2804 1 1 83 LYS HZ1 H 8.971 -25.141 -5.691 1.00 . A A . 83 LYS HZ1 1 1
2 2805 1 1 83 LYS HZ2 H 8.900 -23.952 -4.480 1.00 . A A . 83 LYS HZ2 1 1
2 2806 1 1 83 LYS HZ3 H 10.404 -24.498 -5.050 1.00 . A A . 83 LYS HZ3 1 1
2 2807 1 1 83 LYS N N 7.091 -20.347 -8.799 1.00 . A A . 83 LYS N 1 1
2 2808 1 1 83 LYS NZ N 9.422 -24.282 -5.316 1.00 . A A . 83 LYS NZ 1 1
2 2809 1 1 83 LYS O O 8.079 -17.874 -7.654 1.00 . A A . 83 LYS O 1 1
2 2810 1 1 84 VAL C C 9.738 -17.074 -5.138 1.00 . A A . 84 VAL C 1 1
2 2811 1 1 84 VAL CA C 8.362 -17.685 -4.878 1.00 . A A . 84 VAL CA 1 1
2 2812 1 1 84 VAL CB C 8.210 -17.980 -3.379 1.00 . A A . 84 VAL CB 1 1
2 2813 1 1 84 VAL CG1 C 8.520 -16.714 -2.572 1.00 . A A . 84 VAL CG1 1 1
2 2814 1 1 84 VAL CG2 C 6.775 -18.442 -3.077 1.00 . A A . 84 VAL CG2 1 1
2 2815 1 1 84 VAL H H 8.221 -19.774 -5.175 1.00 . A A . 84 VAL H 1 1
2 2816 1 1 84 VAL HA H 7.599 -16.985 -5.177 1.00 . A A . 84 VAL HA 1 1
2 2817 1 1 84 VAL HB H 8.905 -18.760 -3.098 1.00 . A A . 84 VAL HB 1 1
2 2818 1 1 84 VAL HG11 H 8.060 -15.861 -3.050 1.00 . A A . 84 VAL HG11 1 1
2 2819 1 1 84 VAL HG12 H 9.589 -16.568 -2.527 1.00 . A A . 84 VAL HG12 1 1
2 2820 1 1 84 VAL HG13 H 8.130 -16.817 -1.568 1.00 . A A . 84 VAL HG13 1 1
2 2821 1 1 84 VAL HG21 H 6.412 -19.064 -3.883 1.00 . A A . 84 VAL HG21 1 1
2 2822 1 1 84 VAL HG22 H 6.130 -17.581 -2.969 1.00 . A A . 84 VAL HG22 1 1
2 2823 1 1 84 VAL HG23 H 6.769 -19.009 -2.158 1.00 . A A . 84 VAL HG23 1 1
2 2824 1 1 84 VAL N N 8.208 -18.915 -5.646 1.00 . A A . 84 VAL N 1 1
2 2825 1 1 84 VAL O O 9.861 -15.873 -5.351 1.00 . A A . 84 VAL O 1 1
2 2826 1 1 85 LYS C C 12.184 -16.517 -6.550 1.00 . A A . 85 LYS C 1 1
2 2827 1 1 85 LYS CA C 12.133 -17.458 -5.352 1.00 . A A . 85 LYS CA 1 1
2 2828 1 1 85 LYS CB C 13.049 -18.660 -5.612 1.00 . A A . 85 LYS CB 1 1
2 2829 1 1 85 LYS CD C 13.917 -19.158 -3.297 1.00 . A A . 85 LYS CD 1 1
2 2830 1 1 85 LYS CE C 14.010 -20.244 -2.224 1.00 . A A . 85 LYS CE 1 1
2 2831 1 1 85 LYS CG C 12.995 -19.637 -4.425 1.00 . A A . 85 LYS CG 1 1
2 2832 1 1 85 LYS H H 10.602 -18.862 -4.940 1.00 . A A . 85 LYS H 1 1
2 2833 1 1 85 LYS HA H 12.485 -16.933 -4.478 1.00 . A A . 85 LYS HA 1 1
2 2834 1 1 85 LYS HB2 H 12.720 -19.169 -6.507 1.00 . A A . 85 LYS HB2 1 1
2 2835 1 1 85 LYS HB3 H 14.061 -18.315 -5.751 1.00 . A A . 85 LYS HB3 1 1
2 2836 1 1 85 LYS HD2 H 14.903 -18.959 -3.693 1.00 . A A . 85 LYS HD2 1 1
2 2837 1 1 85 LYS HD3 H 13.517 -18.257 -2.859 1.00 . A A . 85 LYS HD3 1 1
2 2838 1 1 85 LYS HE2 H 13.036 -20.400 -1.784 1.00 . A A . 85 LYS HE2 1 1
2 2839 1 1 85 LYS HE3 H 14.354 -21.165 -2.672 1.00 . A A . 85 LYS HE3 1 1
2 2840 1 1 85 LYS HG2 H 11.981 -19.701 -4.056 1.00 . A A . 85 LYS HG2 1 1
2 2841 1 1 85 LYS HG3 H 13.315 -20.614 -4.754 1.00 . A A . 85 LYS HG3 1 1
2 2842 1 1 85 LYS HZ1 H 14.447 -19.421 -0.362 1.00 . A A . 85 LYS HZ1 1 1
2 2843 1 1 85 LYS HZ2 H 15.611 -19.094 -1.554 1.00 . A A . 85 LYS HZ2 1 1
2 2844 1 1 85 LYS HZ3 H 15.524 -20.638 -0.849 1.00 . A A . 85 LYS HZ3 1 1
2 2845 1 1 85 LYS N N 10.766 -17.914 -5.116 1.00 . A A . 85 LYS N 1 1
2 2846 1 1 85 LYS NZ N 14.970 -19.817 -1.168 1.00 . A A . 85 LYS NZ 1 1
2 2847 1 1 85 LYS O O 12.939 -15.545 -6.558 1.00 . A A . 85 LYS O 1 1
2 2848 1 1 86 GLU C C 10.545 -14.707 -8.436 1.00 . A A . 86 GLU C 1 1
2 2849 1 1 86 GLU CA C 11.317 -15.972 -8.752 1.00 . A A . 86 GLU CA 1 1
2 2850 1 1 86 GLU CB C 10.632 -16.719 -9.897 1.00 . A A . 86 GLU CB 1 1
2 2851 1 1 86 GLU CD C 10.747 -18.748 -11.355 1.00 . A A . 86 GLU CD 1 1
2 2852 1 1 86 GLU CG C 11.417 -17.989 -10.214 1.00 . A A . 86 GLU CG 1 1
2 2853 1 1 86 GLU H H 10.778 -17.586 -7.486 1.00 . A A . 86 GLU H 1 1
2 2854 1 1 86 GLU HA H 12.322 -15.711 -9.046 1.00 . A A . 86 GLU HA 1 1
2 2855 1 1 86 GLU HB2 H 9.626 -16.982 -9.603 1.00 . A A . 86 GLU HB2 1 1
2 2856 1 1 86 GLU HB3 H 10.600 -16.089 -10.772 1.00 . A A . 86 GLU HB3 1 1
2 2857 1 1 86 GLU HG2 H 12.425 -17.726 -10.501 1.00 . A A . 86 GLU HG2 1 1
2 2858 1 1 86 GLU HG3 H 11.446 -18.613 -9.337 1.00 . A A . 86 GLU HG3 1 1
2 2859 1 1 86 GLU N N 11.367 -16.807 -7.556 1.00 . A A . 86 GLU N 1 1
2 2860 1 1 86 GLU O O 10.797 -13.641 -8.999 1.00 . A A . 86 GLU O 1 1
2 2861 1 1 86 GLU OE1 O 9.529 -18.801 -11.370 1.00 . A A . 86 GLU OE1 1 1
2 2862 1 1 86 GLU OE2 O 11.463 -19.265 -12.197 1.00 . A A . 86 GLU OE2 1 1
2 2863 1 1 87 ALA C C 9.583 -12.876 -6.066 1.00 . A A . 87 ALA C 1 1
2 2864 1 1 87 ALA CA C 8.801 -13.717 -7.069 1.00 . A A . 87 ALA CA 1 1
2 2865 1 1 87 ALA CB C 7.507 -14.218 -6.428 1.00 . A A . 87 ALA CB 1 1
2 2866 1 1 87 ALA H H 9.489 -15.719 -7.092 1.00 . A A . 87 ALA H 1 1
2 2867 1 1 87 ALA HA H 8.554 -13.107 -7.926 1.00 . A A . 87 ALA HA 1 1
2 2868 1 1 87 ALA HB1 H 7.112 -15.037 -7.012 1.00 . A A . 87 ALA HB1 1 1
2 2869 1 1 87 ALA HB2 H 6.786 -13.416 -6.399 1.00 . A A . 87 ALA HB2 1 1
2 2870 1 1 87 ALA HB3 H 7.711 -14.557 -5.424 1.00 . A A . 87 ALA HB3 1 1
2 2871 1 1 87 ALA N N 9.614 -14.844 -7.506 1.00 . A A . 87 ALA N 1 1
2 2872 1 1 87 ALA O O 9.707 -11.661 -6.224 1.00 . A A . 87 ALA O 1 1
2 2873 1 1 88 GLN C C 11.926 -11.941 -4.738 1.00 . A A . 88 GLN C 1 1
2 2874 1 1 88 GLN CA C 10.916 -12.840 -4.032 1.00 . A A . 88 GLN CA 1 1
2 2875 1 1 88 GLN CB C 11.581 -13.873 -3.081 1.00 . A A . 88 GLN CB 1 1
2 2876 1 1 88 GLN CD C 13.982 -13.164 -2.955 1.00 . A A . 88 GLN CD 1 1
2 2877 1 1 88 GLN CG C 13.025 -14.212 -3.499 1.00 . A A . 88 GLN CG 1 1
2 2878 1 1 88 GLN H H 10.009 -14.506 -4.974 1.00 . A A . 88 GLN H 1 1
2 2879 1 1 88 GLN HA H 10.256 -12.208 -3.454 1.00 . A A . 88 GLN HA 1 1
2 2880 1 1 88 GLN HB2 H 11.589 -13.479 -2.073 1.00 . A A . 88 GLN HB2 1 1
2 2881 1 1 88 GLN HB3 H 10.992 -14.779 -3.092 1.00 . A A . 88 GLN HB3 1 1
2 2882 1 1 88 GLN HE21 H 12.550 -11.830 -2.746 1.00 . A A . 88 GLN HE21 1 1
2 2883 1 1 88 GLN HE22 H 14.091 -11.312 -2.276 1.00 . A A . 88 GLN HE22 1 1
2 2884 1 1 88 GLN HG2 H 13.296 -15.178 -3.101 1.00 . A A . 88 GLN HG2 1 1
2 2885 1 1 88 GLN HG3 H 13.096 -14.238 -4.568 1.00 . A A . 88 GLN HG3 1 1
2 2886 1 1 88 GLN N N 10.128 -13.534 -5.042 1.00 . A A . 88 GLN N 1 1
2 2887 1 1 88 GLN NE2 N 13.507 -12.005 -2.632 1.00 . A A . 88 GLN NE2 1 1
2 2888 1 1 88 GLN O O 12.223 -10.835 -4.286 1.00 . A A . 88 GLN O 1 1
2 2889 1 1 88 GLN OE1 O 15.182 -13.409 -2.826 1.00 . A A . 88 GLN OE1 1 1
2 2890 1 1 89 ALA C C 12.557 -10.556 -7.399 1.00 . A A . 89 ALA C 1 1
2 2891 1 1 89 ALA CA C 13.342 -11.639 -6.677 1.00 . A A . 89 ALA CA 1 1
2 2892 1 1 89 ALA CB C 14.052 -12.538 -7.691 1.00 . A A . 89 ALA CB 1 1
2 2893 1 1 89 ALA H H 12.108 -13.288 -6.206 1.00 . A A . 89 ALA H 1 1
2 2894 1 1 89 ALA HA H 14.074 -11.181 -6.028 1.00 . A A . 89 ALA HA 1 1
2 2895 1 1 89 ALA HB1 H 14.761 -11.953 -8.257 1.00 . A A . 89 ALA HB1 1 1
2 2896 1 1 89 ALA HB2 H 13.323 -12.969 -8.362 1.00 . A A . 89 ALA HB2 1 1
2 2897 1 1 89 ALA HB3 H 14.572 -13.328 -7.170 1.00 . A A . 89 ALA HB3 1 1
2 2898 1 1 89 ALA N N 12.410 -12.413 -5.881 1.00 . A A . 89 ALA N 1 1
2 2899 1 1 89 ALA O O 12.998 -9.410 -7.509 1.00 . A A . 89 ALA O 1 1
2 2900 1 1 90 ALA C C 10.050 -8.909 -7.538 1.00 . A A . 90 ALA C 1 1
2 2901 1 1 90 ALA CA C 10.520 -9.957 -8.542 1.00 . A A . 90 ALA CA 1 1
2 2902 1 1 90 ALA CB C 9.311 -10.657 -9.173 1.00 . A A . 90 ALA CB 1 1
2 2903 1 1 90 ALA H H 11.046 -11.850 -7.727 1.00 . A A . 90 ALA H 1 1
2 2904 1 1 90 ALA HA H 11.091 -9.470 -9.318 1.00 . A A . 90 ALA HA 1 1
2 2905 1 1 90 ALA HB1 H 8.554 -10.826 -8.420 1.00 . A A . 90 ALA HB1 1 1
2 2906 1 1 90 ALA HB2 H 9.622 -11.605 -9.588 1.00 . A A . 90 ALA HB2 1 1
2 2907 1 1 90 ALA HB3 H 8.907 -10.036 -9.958 1.00 . A A . 90 ALA HB3 1 1
2 2908 1 1 90 ALA N N 11.367 -10.922 -7.864 1.00 . A A . 90 ALA N 1 1
2 2909 1 1 90 ALA O O 9.567 -7.845 -7.910 1.00 . A A . 90 ALA O 1 1
2 2910 1 1 91 ALA C C 10.838 -7.219 -4.983 1.00 . A A . 91 ALA C 1 1
2 2911 1 1 91 ALA CA C 9.792 -8.310 -5.199 1.00 . A A . 91 ALA CA 1 1
2 2912 1 1 91 ALA CB C 9.585 -9.083 -3.895 1.00 . A A . 91 ALA CB 1 1
2 2913 1 1 91 ALA H H 10.597 -10.091 -6.017 1.00 . A A . 91 ALA H 1 1
2 2914 1 1 91 ALA HA H 8.860 -7.850 -5.479 1.00 . A A . 91 ALA HA 1 1
2 2915 1 1 91 ALA HB1 H 10.544 -9.360 -3.484 1.00 . A A . 91 ALA HB1 1 1
2 2916 1 1 91 ALA HB2 H 9.007 -9.974 -4.093 1.00 . A A . 91 ALA HB2 1 1
2 2917 1 1 91 ALA HB3 H 9.056 -8.461 -3.188 1.00 . A A . 91 ALA HB3 1 1
2 2918 1 1 91 ALA N N 10.203 -9.225 -6.256 1.00 . A A . 91 ALA N 1 1
2 2919 1 1 91 ALA O O 10.540 -6.027 -5.084 1.00 . A A . 91 ALA O 1 1
2 2920 1 1 92 GLU C C 13.198 -5.647 -5.581 1.00 . A A . 92 GLU C 1 1
2 2921 1 1 92 GLU CA C 13.128 -6.665 -4.441 1.00 . A A . 92 GLU CA 1 1
2 2922 1 1 92 GLU CB C 14.476 -7.393 -4.273 1.00 . A A . 92 GLU CB 1 1
2 2923 1 1 92 GLU CD C 15.900 -6.510 -6.153 1.00 . A A . 92 GLU CD 1 1
2 2924 1 1 92 GLU CG C 15.101 -7.707 -5.644 1.00 . A A . 92 GLU CG 1 1
2 2925 1 1 92 GLU H H 12.249 -8.587 -4.601 1.00 . A A . 92 GLU H 1 1
2 2926 1 1 92 GLU HA H 12.909 -6.134 -3.525 1.00 . A A . 92 GLU HA 1 1
2 2927 1 1 92 GLU HB2 H 15.151 -6.767 -3.703 1.00 . A A . 92 GLU HB2 1 1
2 2928 1 1 92 GLU HB3 H 14.314 -8.316 -3.737 1.00 . A A . 92 GLU HB3 1 1
2 2929 1 1 92 GLU HG2 H 15.757 -8.561 -5.552 1.00 . A A . 92 GLU HG2 1 1
2 2930 1 1 92 GLU HG3 H 14.319 -7.936 -6.350 1.00 . A A . 92 GLU HG3 1 1
2 2931 1 1 92 GLU N N 12.062 -7.628 -4.677 1.00 . A A . 92 GLU N 1 1
2 2932 1 1 92 GLU O O 13.532 -4.482 -5.359 1.00 . A A . 92 GLU O 1 1
2 2933 1 1 92 GLU OE1 O 16.701 -5.991 -5.393 1.00 . A A . 92 GLU OE1 1 1
2 2934 1 1 92 GLU OE2 O 15.699 -6.130 -7.295 1.00 . A A . 92 GLU OE2 1 1
2 2935 1 1 93 GLN C C 11.909 -4.042 -7.725 1.00 . A A . 93 GLN C 1 1
2 2936 1 1 93 GLN CA C 12.931 -5.163 -7.933 1.00 . A A . 93 GLN CA 1 1
2 2937 1 1 93 GLN CB C 12.696 -5.923 -9.262 1.00 . A A . 93 GLN CB 1 1
2 2938 1 1 93 GLN CD C 10.829 -4.707 -10.443 1.00 . A A . 93 GLN CD 1 1
2 2939 1 1 93 GLN CG C 11.204 -5.954 -9.644 1.00 . A A . 93 GLN CG 1 1
2 2940 1 1 93 GLN H H 12.620 -7.018 -6.940 1.00 . A A . 93 GLN H 1 1
2 2941 1 1 93 GLN HA H 13.915 -4.718 -7.960 1.00 . A A . 93 GLN HA 1 1
2 2942 1 1 93 GLN HB2 H 13.258 -5.443 -10.053 1.00 . A A . 93 GLN HB2 1 1
2 2943 1 1 93 GLN HB3 H 13.053 -6.937 -9.148 1.00 . A A . 93 GLN HB3 1 1
2 2944 1 1 93 GLN HE21 H 9.041 -5.396 -10.960 1.00 . A A . 93 GLN HE21 1 1
2 2945 1 1 93 GLN HE22 H 9.417 -3.848 -11.545 1.00 . A A . 93 GLN HE22 1 1
2 2946 1 1 93 GLN HG2 H 11.006 -6.831 -10.243 1.00 . A A . 93 GLN HG2 1 1
2 2947 1 1 93 GLN HG3 H 10.608 -5.995 -8.750 1.00 . A A . 93 GLN HG3 1 1
2 2948 1 1 93 GLN N N 12.882 -6.083 -6.802 1.00 . A A . 93 GLN N 1 1
2 2949 1 1 93 GLN NE2 N 9.665 -4.646 -11.031 1.00 . A A . 93 GLN NE2 1 1
2 2950 1 1 93 GLN O O 11.990 -2.978 -8.344 1.00 . A A . 93 GLN O 1 1
2 2951 1 1 93 GLN OE1 O 11.618 -3.767 -10.536 1.00 . A A . 93 GLN OE1 1 1
2 2952 1 1 94 LEU C C 10.542 -2.286 -5.531 1.00 . A A . 94 LEU C 1 1
2 2953 1 1 94 LEU CA C 9.954 -3.285 -6.502 1.00 . A A . 94 LEU CA 1 1
2 2954 1 1 94 LEU CB C 8.717 -3.929 -5.866 1.00 . A A . 94 LEU CB 1 1
2 2955 1 1 94 LEU CD1 C 6.904 -5.638 -6.134 1.00 . A A . 94 LEU CD1 1 1
2 2956 1 1 94 LEU CD2 C 7.903 -4.534 -8.164 1.00 . A A . 94 LEU CD2 1 1
2 2957 1 1 94 LEU CG C 8.193 -5.069 -6.750 1.00 . A A . 94 LEU CG 1 1
2 2958 1 1 94 LEU H H 10.972 -5.134 -6.326 1.00 . A A . 94 LEU H 1 1
2 2959 1 1 94 LEU HA H 9.664 -2.770 -7.407 1.00 . A A . 94 LEU HA 1 1
2 2960 1 1 94 LEU HB2 H 8.972 -4.317 -4.892 1.00 . A A . 94 LEU HB2 1 1
2 2961 1 1 94 LEU HB3 H 7.946 -3.180 -5.759 1.00 . A A . 94 LEU HB3 1 1
2 2962 1 1 94 LEU HD11 H 6.286 -4.833 -5.767 1.00 . A A . 94 LEU HD11 1 1
2 2963 1 1 94 LEU HD12 H 7.156 -6.293 -5.315 1.00 . A A . 94 LEU HD12 1 1
2 2964 1 1 94 LEU HD13 H 6.361 -6.194 -6.884 1.00 . A A . 94 LEU HD13 1 1
2 2965 1 1 94 LEU HD21 H 7.198 -5.183 -8.662 1.00 . A A . 94 LEU HD21 1 1
2 2966 1 1 94 LEU HD22 H 8.821 -4.504 -8.730 1.00 . A A . 94 LEU HD22 1 1
2 2967 1 1 94 LEU HD23 H 7.492 -3.536 -8.101 1.00 . A A . 94 LEU HD23 1 1
2 2968 1 1 94 LEU HG H 8.936 -5.853 -6.805 1.00 . A A . 94 LEU HG 1 1
2 2969 1 1 94 LEU N N 10.966 -4.283 -6.814 1.00 . A A . 94 LEU N 1 1
2 2970 1 1 94 LEU O O 10.406 -1.075 -5.701 1.00 . A A . 94 LEU O 1 1
2 2971 1 1 95 LYS C C 12.616 -0.842 -4.225 1.00 . A A . 95 LYS C 1 1
2 2972 1 1 95 LYS CA C 11.858 -1.958 -3.521 1.00 . A A . 95 LYS CA 1 1
2 2973 1 1 95 LYS CB C 12.827 -2.776 -2.659 1.00 . A A . 95 LYS CB 1 1
2 2974 1 1 95 LYS CD C 11.378 -2.993 -0.571 1.00 . A A . 95 LYS CD 1 1
2 2975 1 1 95 LYS CE C 11.955 -3.474 0.767 1.00 . A A . 95 LYS CE 1 1
2 2976 1 1 95 LYS CG C 12.045 -3.749 -1.759 1.00 . A A . 95 LYS CG 1 1
2 2977 1 1 95 LYS H H 11.312 -3.781 -4.453 1.00 . A A . 95 LYS H 1 1
2 2978 1 1 95 LYS HA H 11.097 -1.526 -2.891 1.00 . A A . 95 LYS HA 1 1
2 2979 1 1 95 LYS HB2 H 13.489 -3.338 -3.303 1.00 . A A . 95 LYS HB2 1 1
2 2980 1 1 95 LYS HB3 H 13.412 -2.109 -2.044 1.00 . A A . 95 LYS HB3 1 1
2 2981 1 1 95 LYS HD2 H 11.548 -1.929 -0.659 1.00 . A A . 95 LYS HD2 1 1
2 2982 1 1 95 LYS HD3 H 10.312 -3.179 -0.581 1.00 . A A . 95 LYS HD3 1 1
2 2983 1 1 95 LYS HE2 H 11.692 -4.511 0.921 1.00 . A A . 95 LYS HE2 1 1
2 2984 1 1 95 LYS HE3 H 13.030 -3.375 0.750 1.00 . A A . 95 LYS HE3 1 1
2 2985 1 1 95 LYS HG2 H 11.282 -4.243 -2.349 1.00 . A A . 95 LYS HG2 1 1
2 2986 1 1 95 LYS HG3 H 12.728 -4.497 -1.379 1.00 . A A . 95 LYS HG3 1 1
2 2987 1 1 95 LYS HZ1 H 11.134 -3.265 2.670 1.00 . A A . 95 LYS HZ1 1 1
2 2988 1 1 95 LYS HZ2 H 10.550 -2.144 1.535 1.00 . A A . 95 LYS HZ2 1 1
2 2989 1 1 95 LYS HZ3 H 12.108 -1.961 2.190 1.00 . A A . 95 LYS HZ3 1 1
2 2990 1 1 95 LYS N N 11.223 -2.810 -4.518 1.00 . A A . 95 LYS N 1 1
2 2991 1 1 95 LYS NZ N 11.395 -2.648 1.874 1.00 . A A . 95 LYS NZ 1 1
2 2992 1 1 95 LYS O O 12.620 0.305 -3.785 1.00 . A A . 95 LYS O 1 1
2 2993 1 1 96 THR C C 13.011 0.757 -6.791 1.00 . A A . 96 THR C 1 1
2 2994 1 1 96 THR CA C 13.977 -0.216 -6.122 1.00 . A A . 96 THR CA 1 1
2 2995 1 1 96 THR CB C 14.792 -0.925 -7.199 1.00 . A A . 96 THR CB 1 1
2 2996 1 1 96 THR CG2 C 15.854 0.026 -7.756 1.00 . A A . 96 THR CG2 1 1
2 2997 1 1 96 THR H H 13.181 -2.117 -5.651 1.00 . A A . 96 THR H 1 1
2 2998 1 1 96 THR HA H 14.645 0.328 -5.474 1.00 . A A . 96 THR HA 1 1
2 2999 1 1 96 THR HB H 14.134 -1.228 -7.995 1.00 . A A . 96 THR HB 1 1
2 3000 1 1 96 THR HG1 H 14.808 -2.473 -6.023 1.00 . A A . 96 THR HG1 1 1
2 3001 1 1 96 THR HG21 H 16.541 0.300 -6.969 1.00 . A A . 96 THR HG21 1 1
2 3002 1 1 96 THR HG22 H 15.374 0.915 -8.141 1.00 . A A . 96 THR HG22 1 1
2 3003 1 1 96 THR HG23 H 16.395 -0.464 -8.553 1.00 . A A . 96 THR HG23 1 1
2 3004 1 1 96 THR N N 13.236 -1.190 -5.341 1.00 . A A . 96 THR N 1 1
2 3005 1 1 96 THR O O 13.246 1.965 -6.825 1.00 . A A . 96 THR O 1 1
2 3006 1 1 96 THR OG1 O 15.422 -2.069 -6.639 1.00 . A A . 96 THR OG1 1 1
2 3007 1 1 97 THR C C 10.344 2.081 -7.072 1.00 . A A . 97 THR C 1 1
2 3008 1 1 97 THR CA C 10.931 1.036 -8.017 1.00 . A A . 97 THR CA 1 1
2 3009 1 1 97 THR CB C 9.807 0.157 -8.573 1.00 . A A . 97 THR CB 1 1
2 3010 1 1 97 THR CG2 C 8.879 1.002 -9.453 1.00 . A A . 97 THR CG2 1 1
2 3011 1 1 97 THR H H 11.795 -0.757 -7.287 1.00 . A A . 97 THR H 1 1
2 3012 1 1 97 THR HA H 11.413 1.544 -8.839 1.00 . A A . 97 THR HA 1 1
2 3013 1 1 97 THR HB H 9.240 -0.261 -7.757 1.00 . A A . 97 THR HB 1 1
2 3014 1 1 97 THR HG1 H 9.905 -1.705 -9.127 1.00 . A A . 97 THR HG1 1 1
2 3015 1 1 97 THR HG21 H 8.243 1.608 -8.825 1.00 . A A . 97 THR HG21 1 1
2 3016 1 1 97 THR HG22 H 8.270 0.350 -10.061 1.00 . A A . 97 THR HG22 1 1
2 3017 1 1 97 THR HG23 H 9.467 1.641 -10.094 1.00 . A A . 97 THR HG23 1 1
2 3018 1 1 97 THR N N 11.925 0.212 -7.337 1.00 . A A . 97 THR N 1 1
2 3019 1 1 97 THR O O 10.353 3.280 -7.376 1.00 . A A . 97 THR O 1 1
2 3020 1 1 97 THR OG1 O 10.370 -0.893 -9.347 1.00 . A A . 97 THR OG1 1 1
2 3021 1 1 98 ILE C C 10.338 3.583 -4.570 1.00 . A A . 98 ILE C 1 1
2 3022 1 1 98 ILE CA C 9.265 2.592 -4.984 1.00 . A A . 98 ILE CA 1 1
2 3023 1 1 98 ILE CB C 8.663 1.885 -3.743 1.00 . A A . 98 ILE CB 1 1
2 3024 1 1 98 ILE CD1 C 9.142 0.790 -1.537 1.00 . A A . 98 ILE CD1 1 1
2 3025 1 1 98 ILE CG1 C 9.744 1.613 -2.678 1.00 . A A . 98 ILE CG1 1 1
2 3026 1 1 98 ILE CG2 C 8.022 0.559 -4.167 1.00 . A A . 98 ILE CG2 1 1
2 3027 1 1 98 ILE H H 9.850 0.684 -5.708 1.00 . A A . 98 ILE H 1 1
2 3028 1 1 98 ILE HA H 8.475 3.132 -5.487 1.00 . A A . 98 ILE HA 1 1
2 3029 1 1 98 ILE HB H 7.897 2.521 -3.316 1.00 . A A . 98 ILE HB 1 1
2 3030 1 1 98 ILE HD11 H 8.190 1.213 -1.251 1.00 . A A . 98 ILE HD11 1 1
2 3031 1 1 98 ILE HD12 H 9.811 0.805 -0.690 1.00 . A A . 98 ILE HD12 1 1
2 3032 1 1 98 ILE HD13 H 8.999 -0.229 -1.865 1.00 . A A . 98 ILE HD13 1 1
2 3033 1 1 98 ILE HG12 H 10.554 1.064 -3.125 1.00 . A A . 98 ILE HG12 1 1
2 3034 1 1 98 ILE HG13 H 10.117 2.552 -2.282 1.00 . A A . 98 ILE HG13 1 1
2 3035 1 1 98 ILE HG21 H 8.785 -0.194 -4.276 1.00 . A A . 98 ILE HG21 1 1
2 3036 1 1 98 ILE HG22 H 7.506 0.688 -5.108 1.00 . A A . 98 ILE HG22 1 1
2 3037 1 1 98 ILE HG23 H 7.315 0.245 -3.412 1.00 . A A . 98 ILE HG23 1 1
2 3038 1 1 98 ILE N N 9.835 1.642 -5.922 1.00 . A A . 98 ILE N 1 1
2 3039 1 1 98 ILE O O 10.035 4.720 -4.208 1.00 . A A . 98 ILE O 1 1
2 3040 1 1 99 ARG C C 12.747 5.188 -5.236 1.00 . A A . 99 ARG C 1 1
2 3041 1 1 99 ARG CA C 12.677 4.053 -4.235 1.00 . A A . 99 ARG CA 1 1
2 3042 1 1 99 ARG CB C 14.041 3.322 -4.115 1.00 . A A . 99 ARG CB 1 1
2 3043 1 1 99 ARG CD C 14.484 4.370 -1.840 1.00 . A A . 99 ARG CD 1 1
2 3044 1 1 99 ARG CG C 14.382 3.047 -2.634 1.00 . A A . 99 ARG CG 1 1
2 3045 1 1 99 ARG CZ C 15.926 5.357 -0.156 1.00 . A A . 99 ARG CZ 1 1
2 3046 1 1 99 ARG H H 11.800 2.232 -4.923 1.00 . A A . 99 ARG H 1 1
2 3047 1 1 99 ARG HA H 12.409 4.478 -3.286 1.00 . A A . 99 ARG HA 1 1
2 3048 1 1 99 ARG HB2 H 13.996 2.387 -4.644 1.00 . A A . 99 ARG HB2 1 1
2 3049 1 1 99 ARG HB3 H 14.825 3.931 -4.545 1.00 . A A . 99 ARG HB3 1 1
2 3050 1 1 99 ARG HD2 H 14.660 5.195 -2.515 1.00 . A A . 99 ARG HD2 1 1
2 3051 1 1 99 ARG HD3 H 13.556 4.546 -1.309 1.00 . A A . 99 ARG HD3 1 1
2 3052 1 1 99 ARG HE H 16.071 3.458 -0.773 1.00 . A A . 99 ARG HE 1 1
2 3053 1 1 99 ARG HG2 H 13.611 2.423 -2.202 1.00 . A A . 99 ARG HG2 1 1
2 3054 1 1 99 ARG HG3 H 15.327 2.528 -2.580 1.00 . A A . 99 ARG HG3 1 1
2 3055 1 1 99 ARG HH11 H 14.519 6.544 -0.940 1.00 . A A . 99 ARG HH11 1 1
2 3056 1 1 99 ARG HH12 H 15.536 7.277 0.256 1.00 . A A . 99 ARG HH12 1 1
2 3057 1 1 99 ARG HH21 H 17.414 4.412 0.796 1.00 . A A . 99 ARG HH21 1 1
2 3058 1 1 99 ARG HH22 H 17.174 6.070 1.238 1.00 . A A . 99 ARG HH22 1 1
2 3059 1 1 99 ARG N N 11.601 3.152 -4.622 1.00 . A A . 99 ARG N 1 1
2 3060 1 1 99 ARG NE N 15.581 4.299 -0.882 1.00 . A A . 99 ARG NE 1 1
2 3061 1 1 99 ARG NH1 N 15.277 6.480 -0.290 1.00 . A A . 99 ARG NH1 1 1
2 3062 1 1 99 ARG NH2 N 16.915 5.273 0.692 1.00 . A A . 99 ARG NH2 1 1
2 3063 1 1 99 ARG O O 13.259 6.261 -4.935 1.00 . A A . 99 ARG O 1 1
2 3064 1 1 100 ALA C C 11.114 7.015 -6.955 1.00 . A A . 100 ALA C 1 1
2 3065 1 1 100 ALA CA C 12.146 6.009 -7.407 1.00 . A A . 100 ALA CA 1 1
2 3066 1 1 100 ALA CB C 11.770 5.440 -8.778 1.00 . A A . 100 ALA CB 1 1
2 3067 1 1 100 ALA H H 11.755 4.101 -6.589 1.00 . A A . 100 ALA H 1 1
2 3068 1 1 100 ALA HA H 13.110 6.503 -7.466 1.00 . A A . 100 ALA HA 1 1
2 3069 1 1 100 ALA HB1 H 10.732 5.142 -8.772 1.00 . A A . 100 ALA HB1 1 1
2 3070 1 1 100 ALA HB2 H 12.390 4.584 -8.995 1.00 . A A . 100 ALA HB2 1 1
2 3071 1 1 100 ALA HB3 H 11.923 6.196 -9.535 1.00 . A A . 100 ALA HB3 1 1
2 3072 1 1 100 ALA N N 12.185 4.964 -6.410 1.00 . A A . 100 ALA N 1 1
2 3073 1 1 100 ALA O O 11.351 8.214 -7.013 1.00 . A A . 100 ALA O 1 1
2 3074 1 1 101 TYR C C 9.378 7.960 -4.586 1.00 . A A . 101 TYR C 1 1
2 3075 1 1 101 TYR CA C 8.943 7.400 -5.948 1.00 . A A . 101 TYR CA 1 1
2 3076 1 1 101 TYR CB C 7.590 6.638 -5.851 1.00 . A A . 101 TYR CB 1 1
2 3077 1 1 101 TYR CD1 C 6.311 8.333 -4.455 1.00 . A A . 101 TYR CD1 1 1
2 3078 1 1 101 TYR CD2 C 6.637 6.096 -3.568 1.00 . A A . 101 TYR CD2 1 1
2 3079 1 1 101 TYR CE1 C 5.622 8.692 -3.289 1.00 . A A . 101 TYR CE1 1 1
2 3080 1 1 101 TYR CE2 C 5.944 6.457 -2.407 1.00 . A A . 101 TYR CE2 1 1
2 3081 1 1 101 TYR CG C 6.821 7.031 -4.596 1.00 . A A . 101 TYR CG 1 1
2 3082 1 1 101 TYR CZ C 5.438 7.754 -2.267 1.00 . A A . 101 TYR CZ 1 1
2 3083 1 1 101 TYR H H 9.867 5.542 -6.390 1.00 . A A . 101 TYR H 1 1
2 3084 1 1 101 TYR HA H 8.834 8.222 -6.639 1.00 . A A . 101 TYR HA 1 1
2 3085 1 1 101 TYR HB2 H 6.985 6.871 -6.719 1.00 . A A . 101 TYR HB2 1 1
2 3086 1 1 101 TYR HB3 H 7.782 5.574 -5.835 1.00 . A A . 101 TYR HB3 1 1
2 3087 1 1 101 TYR HD1 H 6.445 9.061 -5.246 1.00 . A A . 101 TYR HD1 1 1
2 3088 1 1 101 TYR HD2 H 7.027 5.095 -3.674 1.00 . A A . 101 TYR HD2 1 1
2 3089 1 1 101 TYR HE1 H 5.234 9.694 -3.177 1.00 . A A . 101 TYR HE1 1 1
2 3090 1 1 101 TYR HE2 H 5.803 5.734 -1.617 1.00 . A A . 101 TYR HE2 1 1
2 3091 1 1 101 TYR HH H 3.919 7.645 -1.115 1.00 . A A . 101 TYR HH 1 1
2 3092 1 1 101 TYR N N 9.985 6.514 -6.452 1.00 . A A . 101 TYR N 1 1
2 3093 1 1 101 TYR O O 9.189 9.134 -4.292 1.00 . A A . 101 TYR O 1 1
2 3094 1 1 101 TYR OH O 4.759 8.109 -1.118 1.00 . A A . 101 TYR OH 1 1
2 3095 1 1 102 ASN C C 11.537 8.582 -2.607 1.00 . A A . 102 ASN C 1 1
2 3096 1 1 102 ASN CA C 10.421 7.562 -2.450 1.00 . A A . 102 ASN CA 1 1
2 3097 1 1 102 ASN CB C 10.911 6.362 -1.614 1.00 . A A . 102 ASN CB 1 1
2 3098 1 1 102 ASN CG C 10.714 6.635 -0.126 1.00 . A A . 102 ASN CG 1 1
2 3099 1 1 102 ASN H H 10.114 6.185 -4.034 1.00 . A A . 102 ASN H 1 1
2 3100 1 1 102 ASN HA H 9.594 8.041 -1.939 1.00 . A A . 102 ASN HA 1 1
2 3101 1 1 102 ASN HB2 H 10.352 5.479 -1.891 1.00 . A A . 102 ASN HB2 1 1
2 3102 1 1 102 ASN HB3 H 11.961 6.190 -1.802 1.00 . A A . 102 ASN HB3 1 1
2 3103 1 1 102 ASN HD21 H 8.830 6.018 -0.122 1.00 . A A . 102 ASN HD21 1 1
2 3104 1 1 102 ASN HD22 H 9.424 6.557 1.371 1.00 . A A . 102 ASN HD22 1 1
2 3105 1 1 102 ASN N N 9.971 7.114 -3.760 1.00 . A A . 102 ASN N 1 1
2 3106 1 1 102 ASN ND2 N 9.560 6.381 0.421 1.00 . A A . 102 ASN ND2 1 1
2 3107 1 1 102 ASN O O 11.518 9.628 -1.985 1.00 . A A . 102 ASN O 1 1
2 3108 1 1 102 ASN OD1 O 11.635 7.089 0.552 1.00 . A A . 102 ASN OD1 1 1
2 3109 1 1 103 GLN C C 13.208 10.385 -4.480 1.00 . A A . 103 GLN C 1 1
2 3110 1 1 103 GLN CA C 13.625 9.176 -3.659 1.00 . A A . 103 GLN CA 1 1
2 3111 1 1 103 GLN CB C 14.737 8.445 -4.396 1.00 . A A . 103 GLN CB 1 1
2 3112 1 1 103 GLN CD C 17.243 8.422 -4.631 1.00 . A A . 103 GLN CD 1 1
2 3113 1 1 103 GLN CG C 16.012 9.308 -4.443 1.00 . A A . 103 GLN CG 1 1
2 3114 1 1 103 GLN H H 12.471 7.422 -3.928 1.00 . A A . 103 GLN H 1 1
2 3115 1 1 103 GLN HA H 13.994 9.507 -2.701 1.00 . A A . 103 GLN HA 1 1
2 3116 1 1 103 GLN HB2 H 14.946 7.509 -3.895 1.00 . A A . 103 GLN HB2 1 1
2 3117 1 1 103 GLN HB3 H 14.401 8.250 -5.400 1.00 . A A . 103 GLN HB3 1 1
2 3118 1 1 103 GLN HE21 H 16.347 7.187 -5.901 1.00 . A A . 103 GLN HE21 1 1
2 3119 1 1 103 GLN HE22 H 17.964 6.815 -5.545 1.00 . A A . 103 GLN HE22 1 1
2 3120 1 1 103 GLN HG2 H 15.944 10.000 -5.271 1.00 . A A . 103 GLN HG2 1 1
2 3121 1 1 103 GLN HG3 H 16.115 9.864 -3.523 1.00 . A A . 103 GLN HG3 1 1
2 3122 1 1 103 GLN N N 12.505 8.271 -3.445 1.00 . A A . 103 GLN N 1 1
2 3123 1 1 103 GLN NE2 N 17.179 7.390 -5.425 1.00 . A A . 103 GLN NE2 1 1
2 3124 1 1 103 GLN O O 13.589 11.514 -4.169 1.00 . A A . 103 GLN O 1 1
2 3125 1 1 103 GLN OE1 O 18.289 8.679 -4.034 1.00 . A A . 103 GLN OE1 1 1
2 3126 1 1 104 LYS C C 11.326 12.318 -5.556 1.00 . A A . 104 LYS C 1 1
2 3127 1 1 104 LYS CA C 12.017 11.257 -6.391 1.00 . A A . 104 LYS CA 1 1
2 3128 1 1 104 LYS CB C 11.034 10.800 -7.485 1.00 . A A . 104 LYS CB 1 1
2 3129 1 1 104 LYS CD C 10.071 11.708 -9.644 1.00 . A A . 104 LYS CD 1 1
2 3130 1 1 104 LYS CE C 9.306 12.874 -10.272 1.00 . A A . 104 LYS CE 1 1
2 3131 1 1 104 LYS CG C 10.394 12.034 -8.181 1.00 . A A . 104 LYS CG 1 1
2 3132 1 1 104 LYS H H 12.170 9.227 -5.753 1.00 . A A . 104 LYS H 1 1
2 3133 1 1 104 LYS HA H 12.888 11.675 -6.864 1.00 . A A . 104 LYS HA 1 1
2 3134 1 1 104 LYS HB2 H 11.565 10.203 -8.214 1.00 . A A . 104 LYS HB2 1 1
2 3135 1 1 104 LYS HB3 H 10.252 10.207 -7.036 1.00 . A A . 104 LYS HB3 1 1
2 3136 1 1 104 LYS HD2 H 10.990 11.544 -10.188 1.00 . A A . 104 LYS HD2 1 1
2 3137 1 1 104 LYS HD3 H 9.463 10.816 -9.688 1.00 . A A . 104 LYS HD3 1 1
2 3138 1 1 104 LYS HE2 H 8.949 12.586 -11.249 1.00 . A A . 104 LYS HE2 1 1
2 3139 1 1 104 LYS HE3 H 8.466 13.133 -9.644 1.00 . A A . 104 LYS HE3 1 1
2 3140 1 1 104 LYS HG2 H 9.477 12.312 -7.668 1.00 . A A . 104 LYS HG2 1 1
2 3141 1 1 104 LYS HG3 H 11.080 12.870 -8.145 1.00 . A A . 104 LYS HG3 1 1
2 3142 1 1 104 LYS HZ1 H 10.254 14.557 -9.493 1.00 . A A . 104 LYS HZ1 1 1
2 3143 1 1 104 LYS HZ2 H 9.850 14.687 -11.138 1.00 . A A . 104 LYS HZ2 1 1
2 3144 1 1 104 LYS HZ3 H 11.166 13.727 -10.658 1.00 . A A . 104 LYS HZ3 1 1
2 3145 1 1 104 LYS N N 12.442 10.149 -5.541 1.00 . A A . 104 LYS N 1 1
2 3146 1 1 104 LYS NZ N 10.212 14.050 -10.401 1.00 . A A . 104 LYS NZ 1 1
2 3147 1 1 104 LYS O O 11.630 13.507 -5.647 1.00 . A A . 104 LYS O 1 1
2 3148 1 1 105 TYR C C 10.068 12.897 -2.558 1.00 . A A . 105 TYR C 1 1
2 3149 1 1 105 TYR CA C 9.537 12.748 -3.977 1.00 . A A . 105 TYR CA 1 1
2 3150 1 1 105 TYR CB C 8.133 12.168 -3.935 1.00 . A A . 105 TYR CB 1 1
2 3151 1 1 105 TYR CD1 C 6.876 13.386 -5.708 1.00 . A A . 105 TYR CD1 1 1
2 3152 1 1 105 TYR CD2 C 7.677 11.178 -6.220 1.00 . A A . 105 TYR CD2 1 1
2 3153 1 1 105 TYR CE1 C 6.329 13.486 -6.991 1.00 . A A . 105 TYR CE1 1 1
2 3154 1 1 105 TYR CE2 C 7.131 11.267 -7.505 1.00 . A A . 105 TYR CE2 1 1
2 3155 1 1 105 TYR CG C 7.542 12.242 -5.323 1.00 . A A . 105 TYR CG 1 1
2 3156 1 1 105 TYR CZ C 6.455 12.424 -7.892 1.00 . A A . 105 TYR CZ 1 1
2 3157 1 1 105 TYR H H 10.134 10.913 -4.802 1.00 . A A . 105 TYR H 1 1
2 3158 1 1 105 TYR HA H 9.493 13.721 -4.445 1.00 . A A . 105 TYR HA 1 1
2 3159 1 1 105 TYR HB2 H 8.178 11.140 -3.615 1.00 . A A . 105 TYR HB2 1 1
2 3160 1 1 105 TYR HB3 H 7.529 12.736 -3.247 1.00 . A A . 105 TYR HB3 1 1
2 3161 1 1 105 TYR HD1 H 6.777 14.186 -5.008 1.00 . A A . 105 TYR HD1 1 1
2 3162 1 1 105 TYR HD2 H 8.205 10.300 -5.928 1.00 . A A . 105 TYR HD2 1 1
2 3163 1 1 105 TYR HE1 H 5.821 14.381 -7.290 1.00 . A A . 105 TYR HE1 1 1
2 3164 1 1 105 TYR HE2 H 7.233 10.442 -8.194 1.00 . A A . 105 TYR HE2 1 1
2 3165 1 1 105 TYR HH H 6.353 11.876 -9.718 1.00 . A A . 105 TYR HH 1 1
2 3166 1 1 105 TYR N N 10.348 11.867 -4.789 1.00 . A A . 105 TYR N 1 1
2 3167 1 1 105 TYR O O 9.728 13.859 -1.868 1.00 . A A . 105 TYR O 1 1
2 3168 1 1 105 TYR OH O 5.915 12.522 -9.159 1.00 . A A . 105 TYR OH 1 1
2 3169 1 1 106 GLY C C 12.893 12.459 -0.765 1.00 . A A . 106 GLY C 1 1
2 3170 1 1 106 GLY CA C 11.434 12.016 -0.749 1.00 . A A . 106 GLY CA 1 1
2 3171 1 1 106 GLY H H 11.133 11.196 -2.697 1.00 . A A . 106 GLY H 1 1
2 3172 1 1 106 GLY HA2 H 10.856 12.713 -0.162 1.00 . A A . 106 GLY HA2 1 1
2 3173 1 1 106 GLY HA3 H 11.364 11.049 -0.287 1.00 . A A . 106 GLY HA3 1 1
2 3174 1 1 106 GLY N N 10.889 11.950 -2.110 1.00 . A A . 106 GLY N 1 1
2 3175 1 1 106 GLY O O 13.661 11.873 -1.510 1.00 . A A . 106 GLY O 1 1
2 3176 1 1 106 GLY OXT O 13.220 13.379 -0.033 1.00 . A A . 106 GLY OXT 1 1
3 3177 1 1 1 ALA C C 9.567 -24.376 -21.976 1.00 . A A . 1 ALA C 1 1
3 3178 1 1 1 ALA CA C 10.078 -23.977 -23.356 1.00 . A A . 1 ALA CA 1 1
3 3179 1 1 1 ALA CB C 9.625 -22.553 -23.689 1.00 . A A . 1 ALA CB 1 1
3 3180 1 1 1 ALA H1 H 10.291 -25.562 -24.688 1.00 . A A . 1 ALA H1 1 1
3 3181 1 1 1 ALA H2 H 9.179 -24.380 -25.190 1.00 . A A . 1 ALA H2 1 1
3 3182 1 1 1 ALA H3 H 8.763 -25.474 -23.959 1.00 . A A . 1 ALA H3 1 1
3 3183 1 1 1 ALA HA H 11.157 -24.021 -23.365 1.00 . A A . 1 ALA HA 1 1
3 3184 1 1 1 ALA HB1 H 8.546 -22.513 -23.704 1.00 . A A . 1 ALA HB1 1 1
3 3185 1 1 1 ALA HB2 H 10.009 -22.271 -24.659 1.00 . A A . 1 ALA HB2 1 1
3 3186 1 1 1 ALA HB3 H 10.000 -21.872 -22.941 1.00 . A A . 1 ALA HB3 1 1
3 3187 1 1 1 ALA N N 9.537 -24.919 -24.375 1.00 . A A . 1 ALA N 1 1
3 3188 1 1 1 ALA O O 8.493 -24.963 -21.847 1.00 . A A . 1 ALA O 1 1
3 3189 1 1 2 ASP C C 8.915 -23.389 -19.064 1.00 . A A . 2 ASP C 1 1
3 3190 1 1 2 ASP CA C 9.956 -24.378 -19.578 1.00 . A A . 2 ASP CA 1 1
3 3191 1 1 2 ASP CB C 11.186 -24.349 -18.668 1.00 . A A . 2 ASP CB 1 1
3 3192 1 1 2 ASP CG C 12.250 -25.303 -19.200 1.00 . A A . 2 ASP CG 1 1
3 3193 1 1 2 ASP H H 11.186 -23.581 -21.108 1.00 . A A . 2 ASP H 1 1
3 3194 1 1 2 ASP HA H 9.534 -25.371 -19.561 1.00 . A A . 2 ASP HA 1 1
3 3195 1 1 2 ASP HB2 H 11.586 -23.346 -18.639 1.00 . A A . 2 ASP HB2 1 1
3 3196 1 1 2 ASP HB3 H 10.902 -24.651 -17.672 1.00 . A A . 2 ASP HB3 1 1
3 3197 1 1 2 ASP N N 10.342 -24.051 -20.946 1.00 . A A . 2 ASP N 1 1
3 3198 1 1 2 ASP O O 8.645 -22.371 -19.702 1.00 . A A . 2 ASP O 1 1
3 3199 1 1 2 ASP OD1 O 11.881 -26.267 -19.850 1.00 . A A . 2 ASP OD1 1 1
3 3200 1 1 2 ASP OD2 O 13.419 -25.055 -18.951 1.00 . A A . 2 ASP OD2 1 1
3 3201 1 1 3 LEU C C 7.134 -23.150 -15.842 1.00 . A A . 3 LEU C 1 1
3 3202 1 1 3 LEU CA C 7.322 -22.825 -17.323 1.00 . A A . 3 LEU CA 1 1
3 3203 1 1 3 LEU CB C 5.986 -22.966 -18.080 1.00 . A A . 3 LEU CB 1 1
3 3204 1 1 3 LEU CD1 C 5.576 -25.316 -17.296 1.00 . A A . 3 LEU CD1 1 1
3 3205 1 1 3 LEU CD2 C 4.505 -24.491 -19.392 1.00 . A A . 3 LEU CD2 1 1
3 3206 1 1 3 LEU CG C 5.763 -24.420 -18.522 1.00 . A A . 3 LEU CG 1 1
3 3207 1 1 3 LEU H H 8.588 -24.520 -17.446 1.00 . A A . 3 LEU H 1 1
3 3208 1 1 3 LEU HA H 7.660 -21.803 -17.407 1.00 . A A . 3 LEU HA 1 1
3 3209 1 1 3 LEU HB2 H 5.171 -22.659 -17.440 1.00 . A A . 3 LEU HB2 1 1
3 3210 1 1 3 LEU HB3 H 6.005 -22.332 -18.955 1.00 . A A . 3 LEU HB3 1 1
3 3211 1 1 3 LEU HD11 H 5.164 -26.266 -17.604 1.00 . A A . 3 LEU HD11 1 1
3 3212 1 1 3 LEU HD12 H 4.898 -24.839 -16.606 1.00 . A A . 3 LEU HD12 1 1
3 3213 1 1 3 LEU HD13 H 6.530 -25.476 -16.817 1.00 . A A . 3 LEU HD13 1 1
3 3214 1 1 3 LEU HD21 H 3.655 -24.141 -18.825 1.00 . A A . 3 LEU HD21 1 1
3 3215 1 1 3 LEU HD22 H 4.338 -25.512 -19.701 1.00 . A A . 3 LEU HD22 1 1
3 3216 1 1 3 LEU HD23 H 4.636 -23.867 -20.264 1.00 . A A . 3 LEU HD23 1 1
3 3217 1 1 3 LEU HG H 6.612 -24.764 -19.092 1.00 . A A . 3 LEU HG 1 1
3 3218 1 1 3 LEU N N 8.334 -23.695 -17.910 1.00 . A A . 3 LEU N 1 1
3 3219 1 1 3 LEU O O 6.140 -22.762 -15.231 1.00 . A A . 3 LEU O 1 1
3 3220 1 1 4 GLU C C 9.470 -24.185 -13.260 1.00 . A A . 4 GLU C 1 1
3 3221 1 1 4 GLU CA C 8.064 -24.240 -13.858 1.00 . A A . 4 GLU CA 1 1
3 3222 1 1 4 GLU CB C 7.483 -25.660 -13.710 1.00 . A A . 4 GLU CB 1 1
3 3223 1 1 4 GLU CD C 5.480 -25.172 -12.280 1.00 . A A . 4 GLU CD 1 1
3 3224 1 1 4 GLU CG C 5.951 -25.601 -13.665 1.00 . A A . 4 GLU CG 1 1
3 3225 1 1 4 GLU H H 8.876 -24.136 -15.818 1.00 . A A . 4 GLU H 1 1
3 3226 1 1 4 GLU HA H 7.436 -23.541 -13.322 1.00 . A A . 4 GLU HA 1 1
3 3227 1 1 4 GLU HB2 H 7.793 -26.261 -14.552 1.00 . A A . 4 GLU HB2 1 1
3 3228 1 1 4 GLU HB3 H 7.848 -26.111 -12.797 1.00 . A A . 4 GLU HB3 1 1
3 3229 1 1 4 GLU HG2 H 5.598 -24.890 -14.395 1.00 . A A . 4 GLU HG2 1 1
3 3230 1 1 4 GLU HG3 H 5.547 -26.577 -13.892 1.00 . A A . 4 GLU HG3 1 1
3 3231 1 1 4 GLU N N 8.108 -23.862 -15.274 1.00 . A A . 4 GLU N 1 1
3 3232 1 1 4 GLU O O 9.642 -23.841 -12.090 1.00 . A A . 4 GLU O 1 1
3 3233 1 1 4 GLU OE1 O 5.988 -25.711 -11.311 1.00 . A A . 4 GLU OE1 1 1
3 3234 1 1 4 GLU OE2 O 4.620 -24.310 -12.207 1.00 . A A . 4 GLU OE2 1 1
3 3235 1 1 5 ASP C C 12.391 -23.074 -13.599 1.00 . A A . 5 ASP C 1 1
3 3236 1 1 5 ASP CA C 11.854 -24.501 -13.604 1.00 . A A . 5 ASP CA 1 1
3 3237 1 1 5 ASP CB C 12.727 -25.373 -14.508 1.00 . A A . 5 ASP CB 1 1
3 3238 1 1 5 ASP CG C 14.141 -25.462 -13.940 1.00 . A A . 5 ASP CG 1 1
3 3239 1 1 5 ASP H H 10.276 -24.784 -14.992 1.00 . A A . 5 ASP H 1 1
3 3240 1 1 5 ASP HA H 11.893 -24.893 -12.599 1.00 . A A . 5 ASP HA 1 1
3 3241 1 1 5 ASP HB2 H 12.303 -26.364 -14.570 1.00 . A A . 5 ASP HB2 1 1
3 3242 1 1 5 ASP HB3 H 12.768 -24.938 -15.496 1.00 . A A . 5 ASP HB3 1 1
3 3243 1 1 5 ASP N N 10.470 -24.522 -14.069 1.00 . A A . 5 ASP N 1 1
3 3244 1 1 5 ASP O O 12.461 -22.424 -14.642 1.00 . A A . 5 ASP O 1 1
3 3245 1 1 5 ASP OD1 O 14.335 -25.021 -12.819 1.00 . A A . 5 ASP OD1 1 1
3 3246 1 1 5 ASP OD2 O 15.006 -25.969 -14.634 1.00 . A A . 5 ASP OD2 1 1
3 3247 1 1 6 ASN C C 14.116 -21.099 -11.014 1.00 . A A . 6 ASN C 1 1
3 3248 1 1 6 ASN CA C 13.294 -21.236 -12.292 1.00 . A A . 6 ASN CA 1 1
3 3249 1 1 6 ASN CB C 12.144 -20.229 -12.272 1.00 . A A . 6 ASN CB 1 1
3 3250 1 1 6 ASN CG C 11.179 -20.560 -11.137 1.00 . A A . 6 ASN CG 1 1
3 3251 1 1 6 ASN H H 12.687 -23.153 -11.621 1.00 . A A . 6 ASN H 1 1
3 3252 1 1 6 ASN HA H 13.928 -21.024 -13.140 1.00 . A A . 6 ASN HA 1 1
3 3253 1 1 6 ASN HB2 H 12.541 -19.235 -12.126 1.00 . A A . 6 ASN HB2 1 1
3 3254 1 1 6 ASN HB3 H 11.616 -20.269 -13.213 1.00 . A A . 6 ASN HB3 1 1
3 3255 1 1 6 ASN HD21 H 9.550 -20.243 -12.228 1.00 . A A . 6 ASN HD21 1 1
3 3256 1 1 6 ASN HD22 H 9.268 -20.713 -10.621 1.00 . A A . 6 ASN HD22 1 1
3 3257 1 1 6 ASN N N 12.767 -22.590 -12.419 1.00 . A A . 6 ASN N 1 1
3 3258 1 1 6 ASN ND2 N 9.892 -20.501 -11.346 1.00 . A A . 6 ASN ND2 1 1
3 3259 1 1 6 ASN O O 14.419 -22.090 -10.350 1.00 . A A . 6 ASN O 1 1
3 3260 1 1 6 ASN OD1 O 11.611 -20.882 -10.030 1.00 . A A . 6 ASN OD1 1 1
3 3261 1 1 7 ASP C C 14.451 -19.932 -8.224 1.00 . A A . 7 ASP C 1 1
3 3262 1 1 7 ASP CA C 15.260 -19.608 -9.475 1.00 . A A . 7 ASP CA 1 1
3 3263 1 1 7 ASP CB C 15.695 -18.142 -9.440 1.00 . A A . 7 ASP CB 1 1
3 3264 1 1 7 ASP CG C 16.466 -17.795 -10.710 1.00 . A A . 7 ASP CG 1 1
3 3265 1 1 7 ASP H H 14.202 -19.112 -11.245 1.00 . A A . 7 ASP H 1 1
3 3266 1 1 7 ASP HA H 16.141 -20.232 -9.496 1.00 . A A . 7 ASP HA 1 1
3 3267 1 1 7 ASP HB2 H 14.821 -17.511 -9.368 1.00 . A A . 7 ASP HB2 1 1
3 3268 1 1 7 ASP HB3 H 16.329 -17.977 -8.581 1.00 . A A . 7 ASP HB3 1 1
3 3269 1 1 7 ASP N N 14.473 -19.864 -10.676 1.00 . A A . 7 ASP N 1 1
3 3270 1 1 7 ASP O O 13.903 -19.038 -7.580 1.00 . A A . 7 ASP O 1 1
3 3271 1 1 7 ASP OD1 O 16.002 -18.157 -11.779 1.00 . A A . 7 ASP OD1 1 1
3 3272 1 1 7 ASP OD2 O 17.509 -17.173 -10.595 1.00 . A A . 7 ASP OD2 1 1
3 3273 1 1 8 GLU C C 12.227 -21.050 -6.722 1.00 . A A . 8 GLU C 1 1
3 3274 1 1 8 GLU CA C 13.635 -21.645 -6.709 1.00 . A A . 8 GLU CA 1 1
3 3275 1 1 8 GLU CB C 14.375 -21.216 -5.440 1.00 . A A . 8 GLU CB 1 1
3 3276 1 1 8 GLU CD C 16.501 -21.454 -4.144 1.00 . A A . 8 GLU CD 1 1
3 3277 1 1 8 GLU CG C 15.746 -21.894 -5.393 1.00 . A A . 8 GLU CG 1 1
3 3278 1 1 8 GLU H H 14.837 -21.884 -8.438 1.00 . A A . 8 GLU H 1 1
3 3279 1 1 8 GLU HA H 13.558 -22.722 -6.719 1.00 . A A . 8 GLU HA 1 1
3 3280 1 1 8 GLU HB2 H 14.505 -20.142 -5.444 1.00 . A A . 8 GLU HB2 1 1
3 3281 1 1 8 GLU HB3 H 13.803 -21.506 -4.572 1.00 . A A . 8 GLU HB3 1 1
3 3282 1 1 8 GLU HG2 H 15.614 -22.966 -5.375 1.00 . A A . 8 GLU HG2 1 1
3 3283 1 1 8 GLU HG3 H 16.312 -21.617 -6.269 1.00 . A A . 8 GLU HG3 1 1
3 3284 1 1 8 GLU N N 14.380 -21.216 -7.886 1.00 . A A . 8 GLU N 1 1
3 3285 1 1 8 GLU O O 11.420 -21.369 -7.594 1.00 . A A . 8 GLU O 1 1
3 3286 1 1 8 GLU OE1 O 16.236 -20.361 -3.670 1.00 . A A . 8 GLU OE1 1 1
3 3287 1 1 8 GLU OE2 O 17.332 -22.216 -3.679 1.00 . A A . 8 GLU OE2 1 1
3 3288 1 1 9 THR C C 10.695 -18.265 -4.862 1.00 . A A . 9 THR C 1 1
3 3289 1 1 9 THR CA C 10.622 -19.555 -5.671 1.00 . A A . 9 THR CA 1 1
3 3290 1 1 9 THR CB C 9.625 -20.515 -5.016 1.00 . A A . 9 THR CB 1 1
3 3291 1 1 9 THR CG2 C 8.209 -19.951 -5.148 1.00 . A A . 9 THR CG2 1 1
3 3292 1 1 9 THR H H 12.616 -19.964 -5.082 1.00 . A A . 9 THR H 1 1
3 3293 1 1 9 THR HA H 10.280 -19.324 -6.668 1.00 . A A . 9 THR HA 1 1
3 3294 1 1 9 THR HB H 9.867 -20.629 -3.972 1.00 . A A . 9 THR HB 1 1
3 3295 1 1 9 THR HG1 H 9.430 -21.660 -6.577 1.00 . A A . 9 THR HG1 1 1
3 3296 1 1 9 THR HG21 H 8.145 -19.012 -4.619 1.00 . A A . 9 THR HG21 1 1
3 3297 1 1 9 THR HG22 H 7.503 -20.651 -4.726 1.00 . A A . 9 THR HG22 1 1
3 3298 1 1 9 THR HG23 H 7.980 -19.793 -6.191 1.00 . A A . 9 THR HG23 1 1
3 3299 1 1 9 THR N N 11.937 -20.184 -5.752 1.00 . A A . 9 THR N 1 1
3 3300 1 1 9 THR O O 9.978 -17.304 -5.142 1.00 . A A . 9 THR O 1 1
3 3301 1 1 9 THR OG1 O 9.695 -21.779 -5.662 1.00 . A A . 9 THR OG1 1 1
3 3302 1 1 10 GLY C C 12.336 -17.451 -1.666 1.00 . A A . 10 GLY C 1 1
3 3303 1 1 10 GLY CA C 11.730 -17.073 -3.013 1.00 . A A . 10 GLY CA 1 1
3 3304 1 1 10 GLY H H 12.112 -19.046 -3.684 1.00 . A A . 10 GLY H 1 1
3 3305 1 1 10 GLY HA2 H 12.379 -16.367 -3.510 1.00 . A A . 10 GLY HA2 1 1
3 3306 1 1 10 GLY HA3 H 10.765 -16.615 -2.849 1.00 . A A . 10 GLY HA3 1 1
3 3307 1 1 10 GLY N N 11.568 -18.251 -3.858 1.00 . A A . 10 GLY N 1 1
3 3308 1 1 10 GLY O O 12.517 -16.601 -0.795 1.00 . A A . 10 GLY O 1 1
3 3309 1 1 11 ASN C C 13.947 -20.547 -0.526 1.00 . A A . 11 ASN C 1 1
3 3310 1 1 11 ASN CA C 13.230 -19.222 -0.268 1.00 . A A . 11 ASN CA 1 1
3 3311 1 1 11 ASN CB C 12.129 -19.413 0.782 1.00 . A A . 11 ASN CB 1 1
3 3312 1 1 11 ASN CG C 12.740 -19.824 2.117 1.00 . A A . 11 ASN CG 1 1
3 3313 1 1 11 ASN H H 12.482 -19.366 -2.227 1.00 . A A . 11 ASN H 1 1
3 3314 1 1 11 ASN HA H 13.941 -18.493 0.095 1.00 . A A . 11 ASN HA 1 1
3 3315 1 1 11 ASN HB2 H 11.590 -18.486 0.906 1.00 . A A . 11 ASN HB2 1 1
3 3316 1 1 11 ASN HB3 H 11.447 -20.182 0.450 1.00 . A A . 11 ASN HB3 1 1
3 3317 1 1 11 ASN HD21 H 14.513 -20.240 1.340 1.00 . A A . 11 ASN HD21 1 1
3 3318 1 1 11 ASN HD22 H 14.384 -20.478 3.015 1.00 . A A . 11 ASN HD22 1 1
3 3319 1 1 11 ASN N N 12.648 -18.734 -1.504 1.00 . A A . 11 ASN N 1 1
3 3320 1 1 11 ASN ND2 N 13.983 -20.214 2.161 1.00 . A A . 11 ASN ND2 1 1
3 3321 1 1 11 ASN O O 14.945 -20.591 -1.245 1.00 . A A . 11 ASN O 1 1
3 3322 1 1 11 ASN OD1 O 12.066 -19.788 3.147 1.00 . A A . 11 ASN OD1 1 1
3 3323 1 1 12 ASP C C 15.468 -22.964 0.396 1.00 . A A . 12 ASP C 1 1
3 3324 1 1 12 ASP CA C 14.028 -22.945 -0.112 1.00 . A A . 12 ASP CA 1 1
3 3325 1 1 12 ASP CB C 13.999 -23.343 -1.590 1.00 . A A . 12 ASP CB 1 1
3 3326 1 1 12 ASP CG C 14.352 -24.818 -1.741 1.00 . A A . 12 ASP CG 1 1
3 3327 1 1 12 ASP H H 12.634 -21.529 0.623 1.00 . A A . 12 ASP H 1 1
3 3328 1 1 12 ASP HA H 13.452 -23.664 0.451 1.00 . A A . 12 ASP HA 1 1
3 3329 1 1 12 ASP HB2 H 13.010 -23.168 -1.988 1.00 . A A . 12 ASP HB2 1 1
3 3330 1 1 12 ASP HB3 H 14.716 -22.748 -2.137 1.00 . A A . 12 ASP HB3 1 1
3 3331 1 1 12 ASP N N 13.431 -21.624 0.062 1.00 . A A . 12 ASP N 1 1
3 3332 1 1 12 ASP O O 16.138 -23.995 0.347 1.00 . A A . 12 ASP O 1 1
3 3333 1 1 12 ASP OD1 O 13.486 -25.642 -1.493 1.00 . A A . 12 ASP OD1 1 1
3 3334 1 1 12 ASP OD2 O 15.482 -25.103 -2.103 1.00 . A A . 12 ASP OD2 1 1
3 3335 1 1 13 ASN C C 17.292 -21.642 2.932 1.00 . A A . 13 ASN C 1 1
3 3336 1 1 13 ASN CA C 17.306 -21.705 1.407 1.00 . A A . 13 ASN CA 1 1
3 3337 1 1 13 ASN CB C 17.976 -20.447 0.851 1.00 . A A . 13 ASN CB 1 1
3 3338 1 1 13 ASN CG C 19.457 -20.443 1.209 1.00 . A A . 13 ASN CG 1 1
3 3339 1 1 13 ASN H H 15.360 -21.029 0.901 1.00 . A A . 13 ASN H 1 1
3 3340 1 1 13 ASN HA H 17.883 -22.568 1.100 1.00 . A A . 13 ASN HA 1 1
3 3341 1 1 13 ASN HB2 H 17.866 -20.427 -0.224 1.00 . A A . 13 ASN HB2 1 1
3 3342 1 1 13 ASN HB3 H 17.507 -19.572 1.274 1.00 . A A . 13 ASN HB3 1 1
3 3343 1 1 13 ASN HD21 H 19.131 -20.492 3.167 1.00 . A A . 13 ASN HD21 1 1
3 3344 1 1 13 ASN HD22 H 20.763 -20.470 2.702 1.00 . A A . 13 ASN HD22 1 1
3 3345 1 1 13 ASN N N 15.941 -21.816 0.886 1.00 . A A . 13 ASN N 1 1
3 3346 1 1 13 ASN ND2 N 19.813 -20.470 2.463 1.00 . A A . 13 ASN ND2 1 1
3 3347 1 1 13 ASN O O 17.973 -22.419 3.601 1.00 . A A . 13 ASN O 1 1
3 3348 1 1 13 ASN OD1 O 20.311 -20.416 0.323 1.00 . A A . 13 ASN OD1 1 1
3 3349 1 1 14 GLY C C 16.262 -19.070 5.290 1.00 . A A . 14 GLY C 1 1
3 3350 1 1 14 GLY CA C 16.410 -20.544 4.927 1.00 . A A . 14 GLY CA 1 1
3 3351 1 1 14 GLY H H 15.991 -20.120 2.893 1.00 . A A . 14 GLY H 1 1
3 3352 1 1 14 GLY HA2 H 15.548 -21.088 5.287 1.00 . A A . 14 GLY HA2 1 1
3 3353 1 1 14 GLY HA3 H 17.300 -20.934 5.401 1.00 . A A . 14 GLY HA3 1 1
3 3354 1 1 14 GLY N N 16.511 -20.709 3.477 1.00 . A A . 14 GLY N 1 1
3 3355 1 1 14 GLY O O 16.068 -18.222 4.418 1.00 . A A . 14 GLY O 1 1
3 3356 1 1 15 LYS C C 16.958 -17.244 8.396 1.00 . A A . 15 LYS C 1 1
3 3357 1 1 15 LYS CA C 16.240 -17.397 7.055 1.00 . A A . 15 LYS CA 1 1
3 3358 1 1 15 LYS CB C 14.758 -17.022 7.189 1.00 . A A . 15 LYS CB 1 1
3 3359 1 1 15 LYS CD C 12.538 -17.836 8.075 1.00 . A A . 15 LYS CD 1 1
3 3360 1 1 15 LYS CE C 12.006 -18.798 7.004 1.00 . A A . 15 LYS CE 1 1
3 3361 1 1 15 LYS CG C 14.071 -17.962 8.191 1.00 . A A . 15 LYS CG 1 1
3 3362 1 1 15 LYS H H 16.516 -19.485 7.232 1.00 . A A . 15 LYS H 1 1
3 3363 1 1 15 LYS HA H 16.703 -16.736 6.336 1.00 . A A . 15 LYS HA 1 1
3 3364 1 1 15 LYS HB2 H 14.672 -16.001 7.530 1.00 . A A . 15 LYS HB2 1 1
3 3365 1 1 15 LYS HB3 H 14.280 -17.115 6.227 1.00 . A A . 15 LYS HB3 1 1
3 3366 1 1 15 LYS HD2 H 12.086 -18.081 9.025 1.00 . A A . 15 LYS HD2 1 1
3 3367 1 1 15 LYS HD3 H 12.273 -16.823 7.806 1.00 . A A . 15 LYS HD3 1 1
3 3368 1 1 15 LYS HE2 H 10.962 -18.593 6.822 1.00 . A A . 15 LYS HE2 1 1
3 3369 1 1 15 LYS HE3 H 12.562 -18.667 6.088 1.00 . A A . 15 LYS HE3 1 1
3 3370 1 1 15 LYS HG2 H 14.371 -18.981 7.989 1.00 . A A . 15 LYS HG2 1 1
3 3371 1 1 15 LYS HG3 H 14.373 -17.697 9.193 1.00 . A A . 15 LYS HG3 1 1
3 3372 1 1 15 LYS HZ1 H 11.312 -20.482 8.012 1.00 . A A . 15 LYS HZ1 1 1
3 3373 1 1 15 LYS HZ2 H 12.995 -20.270 8.095 1.00 . A A . 15 LYS HZ2 1 1
3 3374 1 1 15 LYS HZ3 H 12.277 -20.835 6.663 1.00 . A A . 15 LYS HZ3 1 1
3 3375 1 1 15 LYS N N 16.360 -18.771 6.582 1.00 . A A . 15 LYS N 1 1
3 3376 1 1 15 LYS NZ N 12.159 -20.202 7.480 1.00 . A A . 15 LYS NZ 1 1
3 3377 1 1 15 LYS O O 18.004 -17.852 8.617 1.00 . A A . 15 LYS O 1 1
3 3378 1 1 16 GLY C C 16.450 -17.214 11.617 1.00 . A A . 16 GLY C 1 1
3 3379 1 1 16 GLY CA C 16.995 -16.216 10.602 1.00 . A A . 16 GLY CA 1 1
3 3380 1 1 16 GLY H H 15.562 -15.977 9.063 1.00 . A A . 16 GLY H 1 1
3 3381 1 1 16 GLY HA2 H 18.070 -16.328 10.532 1.00 . A A . 16 GLY HA2 1 1
3 3382 1 1 16 GLY HA3 H 16.765 -15.216 10.935 1.00 . A A . 16 GLY HA3 1 1
3 3383 1 1 16 GLY N N 16.395 -16.433 9.287 1.00 . A A . 16 GLY N 1 1
3 3384 1 1 16 GLY O O 16.860 -18.374 11.644 1.00 . A A . 16 GLY O 1 1
3 3385 1 1 17 GLY C C 14.417 -16.779 14.643 1.00 . A A . 17 GLY C 1 1
3 3386 1 1 17 GLY CA C 14.922 -17.609 13.468 1.00 . A A . 17 GLY CA 1 1
3 3387 1 1 17 GLY H H 15.237 -15.817 12.379 1.00 . A A . 17 GLY H 1 1
3 3388 1 1 17 GLY HA2 H 14.097 -18.152 13.032 1.00 . A A . 17 GLY HA2 1 1
3 3389 1 1 17 GLY HA3 H 15.660 -18.312 13.826 1.00 . A A . 17 GLY HA3 1 1
3 3390 1 1 17 GLY N N 15.523 -16.752 12.449 1.00 . A A . 17 GLY N 1 1
3 3391 1 1 17 GLY O O 14.810 -17.009 15.787 1.00 . A A . 17 GLY O 1 1
3 3392 1 1 18 GLU C C 11.748 -14.234 14.933 1.00 . A A . 18 GLU C 1 1
3 3393 1 1 18 GLU CA C 13.008 -14.959 15.411 1.00 . A A . 18 GLU CA 1 1
3 3394 1 1 18 GLU CB C 14.076 -13.938 15.850 1.00 . A A . 18 GLU CB 1 1
3 3395 1 1 18 GLU CD C 14.111 -13.159 13.466 1.00 . A A . 18 GLU CD 1 1
3 3396 1 1 18 GLU CG C 14.968 -13.579 14.656 1.00 . A A . 18 GLU CG 1 1
3 3397 1 1 18 GLU H H 13.271 -15.670 13.429 1.00 . A A . 18 GLU H 1 1
3 3398 1 1 18 GLU HA H 12.749 -15.578 16.257 1.00 . A A . 18 GLU HA 1 1
3 3399 1 1 18 GLU HB2 H 13.600 -13.042 16.225 1.00 . A A . 18 GLU HB2 1 1
3 3400 1 1 18 GLU HB3 H 14.688 -14.368 16.630 1.00 . A A . 18 GLU HB3 1 1
3 3401 1 1 18 GLU HG2 H 15.622 -12.764 14.931 1.00 . A A . 18 GLU HG2 1 1
3 3402 1 1 18 GLU HG3 H 15.561 -14.438 14.384 1.00 . A A . 18 GLU HG3 1 1
3 3403 1 1 18 GLU N N 13.549 -15.813 14.358 1.00 . A A . 18 GLU N 1 1
3 3404 1 1 18 GLU O O 11.780 -13.038 14.642 1.00 . A A . 18 GLU O 1 1
3 3405 1 1 18 GLU OE1 O 13.759 -11.993 13.398 1.00 . A A . 18 GLU OE1 1 1
3 3406 1 1 18 GLU OE2 O 13.820 -14.009 12.642 1.00 . A A . 18 GLU OE2 1 1
3 3407 1 1 19 LYS C C 8.196 -15.111 15.085 1.00 . A A . 19 LYS C 1 1
3 3408 1 1 19 LYS CA C 9.368 -14.384 14.426 1.00 . A A . 19 LYS CA 1 1
3 3409 1 1 19 LYS CB C 9.242 -14.480 12.899 1.00 . A A . 19 LYS CB 1 1
3 3410 1 1 19 LYS CD C 11.081 -15.948 11.949 1.00 . A A . 19 LYS CD 1 1
3 3411 1 1 19 LYS CE C 11.609 -17.384 12.023 1.00 . A A . 19 LYS CE 1 1
3 3412 1 1 19 LYS CG C 9.613 -15.905 12.414 1.00 . A A . 19 LYS CG 1 1
3 3413 1 1 19 LYS H H 10.672 -15.913 15.112 1.00 . A A . 19 LYS H 1 1
3 3414 1 1 19 LYS HA H 9.337 -13.342 14.713 1.00 . A A . 19 LYS HA 1 1
3 3415 1 1 19 LYS HB2 H 8.222 -14.259 12.621 1.00 . A A . 19 LYS HB2 1 1
3 3416 1 1 19 LYS HB3 H 9.899 -13.755 12.441 1.00 . A A . 19 LYS HB3 1 1
3 3417 1 1 19 LYS HD2 H 11.144 -15.596 10.929 1.00 . A A . 19 LYS HD2 1 1
3 3418 1 1 19 LYS HD3 H 11.681 -15.315 12.583 1.00 . A A . 19 LYS HD3 1 1
3 3419 1 1 19 LYS HE2 H 12.518 -17.463 11.445 1.00 . A A . 19 LYS HE2 1 1
3 3420 1 1 19 LYS HE3 H 11.813 -17.638 13.053 1.00 . A A . 19 LYS HE3 1 1
3 3421 1 1 19 LYS HG2 H 9.468 -16.615 13.219 1.00 . A A . 19 LYS HG2 1 1
3 3422 1 1 19 LYS HG3 H 8.974 -16.178 11.585 1.00 . A A . 19 LYS HG3 1 1
3 3423 1 1 19 LYS HZ1 H 10.508 -19.150 12.092 1.00 . A A . 19 LYS HZ1 1 1
3 3424 1 1 19 LYS HZ2 H 10.873 -18.622 10.518 1.00 . A A . 19 LYS HZ2 1 1
3 3425 1 1 19 LYS HZ3 H 9.667 -17.839 11.422 1.00 . A A . 19 LYS HZ3 1 1
3 3426 1 1 19 LYS N N 10.638 -14.965 14.863 1.00 . A A . 19 LYS N 1 1
3 3427 1 1 19 LYS NZ N 10.587 -18.319 11.472 1.00 . A A . 19 LYS NZ 1 1
3 3428 1 1 19 LYS O O 7.977 -14.986 16.290 1.00 . A A . 19 LYS O 1 1
3 3429 1 1 20 ALA C C 6.205 -17.982 14.107 1.00 . A A . 20 ALA C 1 1
3 3430 1 1 20 ALA CA C 6.298 -16.624 14.799 1.00 . A A . 20 ALA CA 1 1
3 3431 1 1 20 ALA CB C 5.009 -15.837 14.567 1.00 . A A . 20 ALA CB 1 1
3 3432 1 1 20 ALA H H 7.673 -15.936 13.336 1.00 . A A . 20 ALA H 1 1
3 3433 1 1 20 ALA HA H 6.420 -16.787 15.861 1.00 . A A . 20 ALA HA 1 1
3 3434 1 1 20 ALA HB1 H 4.871 -15.672 13.509 1.00 . A A . 20 ALA HB1 1 1
3 3435 1 1 20 ALA HB2 H 5.073 -14.885 15.073 1.00 . A A . 20 ALA HB2 1 1
3 3436 1 1 20 ALA HB3 H 4.173 -16.397 14.958 1.00 . A A . 20 ALA HB3 1 1
3 3437 1 1 20 ALA N N 7.447 -15.874 14.288 1.00 . A A . 20 ALA N 1 1
3 3438 1 1 20 ALA O O 6.986 -18.887 14.397 1.00 . A A . 20 ALA O 1 1
3 3439 1 1 21 ASP C C 4.555 -19.138 11.058 1.00 . A A . 21 ASP C 1 1
3 3440 1 1 21 ASP CA C 5.076 -19.385 12.469 1.00 . A A . 21 ASP CA 1 1
3 3441 1 1 21 ASP CB C 4.097 -20.286 13.224 1.00 . A A . 21 ASP CB 1 1
3 3442 1 1 21 ASP CG C 3.866 -21.576 12.445 1.00 . A A . 21 ASP CG 1 1
3 3443 1 1 21 ASP H H 4.646 -17.376 12.990 1.00 . A A . 21 ASP H 1 1
3 3444 1 1 21 ASP HA H 6.029 -19.891 12.401 1.00 . A A . 21 ASP HA 1 1
3 3445 1 1 21 ASP HB2 H 4.505 -20.522 14.196 1.00 . A A . 21 ASP HB2 1 1
3 3446 1 1 21 ASP HB3 H 3.156 -19.769 13.348 1.00 . A A . 21 ASP HB3 1 1
3 3447 1 1 21 ASP N N 5.247 -18.125 13.188 1.00 . A A . 21 ASP N 1 1
3 3448 1 1 21 ASP O O 5.328 -19.048 10.106 1.00 . A A . 21 ASP O 1 1
3 3449 1 1 21 ASP OD1 O 4.772 -21.986 11.737 1.00 . A A . 21 ASP OD1 1 1
3 3450 1 1 21 ASP OD2 O 2.789 -22.135 12.567 1.00 . A A . 21 ASP OD2 1 1
3 3451 1 1 22 ASN C C 1.850 -17.539 9.569 1.00 . A A . 22 ASN C 1 1
3 3452 1 1 22 ASN CA C 2.595 -18.872 9.620 1.00 . A A . 22 ASN CA 1 1
3 3453 1 1 22 ASN CB C 1.606 -20.015 9.378 1.00 . A A . 22 ASN CB 1 1
3 3454 1 1 22 ASN CG C 0.703 -20.180 10.594 1.00 . A A . 22 ASN CG 1 1
3 3455 1 1 22 ASN H H 2.670 -19.187 11.715 1.00 . A A . 22 ASN H 1 1
3 3456 1 1 22 ASN HA H 3.343 -18.904 8.837 1.00 . A A . 22 ASN HA 1 1
3 3457 1 1 22 ASN HB2 H 1.004 -19.791 8.509 1.00 . A A . 22 ASN HB2 1 1
3 3458 1 1 22 ASN HB3 H 2.152 -20.931 9.210 1.00 . A A . 22 ASN HB3 1 1
3 3459 1 1 22 ASN HD21 H -0.915 -20.593 9.522 1.00 . A A . 22 ASN HD21 1 1
3 3460 1 1 22 ASN HD22 H -1.142 -20.584 11.205 1.00 . A A . 22 ASN HD22 1 1
3 3461 1 1 22 ASN N N 3.233 -19.069 10.924 1.00 . A A . 22 ASN N 1 1
3 3462 1 1 22 ASN ND2 N -0.556 -20.478 10.426 1.00 . A A . 22 ASN ND2 1 1
3 3463 1 1 22 ASN O O 2.458 -16.470 9.626 1.00 . A A . 22 ASN O 1 1
3 3464 1 1 22 ASN OD1 O 1.157 -20.031 11.729 1.00 . A A . 22 ASN OD1 1 1
3 3465 1 1 23 ALA C C 0.144 -15.396 10.433 1.00 . A A . 23 ALA C 1 1
3 3466 1 1 23 ALA CA C -0.317 -16.433 9.414 1.00 . A A . 23 ALA CA 1 1
3 3467 1 1 23 ALA CB C -1.764 -16.825 9.717 1.00 . A A . 23 ALA CB 1 1
3 3468 1 1 23 ALA H H 0.105 -18.505 9.429 1.00 . A A . 23 ALA H 1 1
3 3469 1 1 23 ALA HA H -0.270 -16.008 8.422 1.00 . A A . 23 ALA HA 1 1
3 3470 1 1 23 ALA HB1 H -2.184 -17.344 8.869 1.00 . A A . 23 ALA HB1 1 1
3 3471 1 1 23 ALA HB2 H -2.346 -15.938 9.920 1.00 . A A . 23 ALA HB2 1 1
3 3472 1 1 23 ALA HB3 H -1.785 -17.474 10.581 1.00 . A A . 23 ALA HB3 1 1
3 3473 1 1 23 ALA N N 0.525 -17.620 9.467 1.00 . A A . 23 ALA N 1 1
3 3474 1 1 23 ALA O O -0.076 -14.200 10.257 1.00 . A A . 23 ALA O 1 1
3 3475 1 1 24 ALA C C 2.346 -14.048 12.030 1.00 . A A . 24 ALA C 1 1
3 3476 1 1 24 ALA CA C 1.245 -14.970 12.548 1.00 . A A . 24 ALA CA 1 1
3 3477 1 1 24 ALA CB C 1.772 -15.783 13.732 1.00 . A A . 24 ALA CB 1 1
3 3478 1 1 24 ALA H H 0.914 -16.832 11.595 1.00 . A A . 24 ALA H 1 1
3 3479 1 1 24 ALA HA H 0.417 -14.366 12.888 1.00 . A A . 24 ALA HA 1 1
3 3480 1 1 24 ALA HB1 H 2.456 -16.538 13.373 1.00 . A A . 24 ALA HB1 1 1
3 3481 1 1 24 ALA HB2 H 0.945 -16.258 14.239 1.00 . A A . 24 ALA HB2 1 1
3 3482 1 1 24 ALA HB3 H 2.286 -15.126 14.417 1.00 . A A . 24 ALA HB3 1 1
3 3483 1 1 24 ALA N N 0.773 -15.866 11.503 1.00 . A A . 24 ALA N 1 1
3 3484 1 1 24 ALA O O 2.216 -12.824 12.084 1.00 . A A . 24 ALA O 1 1
3 3485 1 1 25 GLN C C 4.110 -13.013 9.818 1.00 . A A . 25 GLN C 1 1
3 3486 1 1 25 GLN CA C 4.544 -13.840 11.029 1.00 . A A . 25 GLN CA 1 1
3 3487 1 1 25 GLN CB C 5.747 -14.761 10.687 1.00 . A A . 25 GLN CB 1 1
3 3488 1 1 25 GLN CD C 6.895 -16.169 8.958 1.00 . A A . 25 GLN CD 1 1
3 3489 1 1 25 GLN CG C 5.746 -15.196 9.210 1.00 . A A . 25 GLN CG 1 1
3 3490 1 1 25 GLN H H 3.490 -15.614 11.522 1.00 . A A . 25 GLN H 1 1
3 3491 1 1 25 GLN HA H 4.848 -13.156 11.809 1.00 . A A . 25 GLN HA 1 1
3 3492 1 1 25 GLN HB2 H 6.666 -14.236 10.893 1.00 . A A . 25 GLN HB2 1 1
3 3493 1 1 25 GLN HB3 H 5.696 -15.642 11.313 1.00 . A A . 25 GLN HB3 1 1
3 3494 1 1 25 GLN HE21 H 6.172 -17.578 10.157 1.00 . A A . 25 GLN HE21 1 1
3 3495 1 1 25 GLN HE22 H 7.640 -17.955 9.393 1.00 . A A . 25 GLN HE22 1 1
3 3496 1 1 25 GLN HG2 H 4.811 -15.678 8.975 1.00 . A A . 25 GLN HG2 1 1
3 3497 1 1 25 GLN HG3 H 5.877 -14.331 8.574 1.00 . A A . 25 GLN HG3 1 1
3 3498 1 1 25 GLN N N 3.432 -14.635 11.537 1.00 . A A . 25 GLN N 1 1
3 3499 1 1 25 GLN NE2 N 6.903 -17.330 9.552 1.00 . A A . 25 GLN NE2 1 1
3 3500 1 1 25 GLN O O 4.601 -11.905 9.606 1.00 . A A . 25 GLN O 1 1
3 3501 1 1 25 GLN OE1 O 7.813 -15.860 8.198 1.00 . A A . 25 GLN OE1 1 1
3 3502 1 1 26 VAL C C 1.819 -11.698 8.233 1.00 . A A . 26 VAL C 1 1
3 3503 1 1 26 VAL CA C 2.726 -12.864 7.837 1.00 . A A . 26 VAL CA 1 1
3 3504 1 1 26 VAL CB C 1.999 -13.867 6.898 1.00 . A A . 26 VAL CB 1 1
3 3505 1 1 26 VAL CG1 C 0.906 -13.167 6.084 1.00 . A A . 26 VAL CG1 1 1
3 3506 1 1 26 VAL CG2 C 3.016 -14.498 5.928 1.00 . A A . 26 VAL CG2 1 1
3 3507 1 1 26 VAL H H 2.845 -14.452 9.234 1.00 . A A . 26 VAL H 1 1
3 3508 1 1 26 VAL HA H 3.582 -12.455 7.322 1.00 . A A . 26 VAL HA 1 1
3 3509 1 1 26 VAL HB H 1.546 -14.648 7.494 1.00 . A A . 26 VAL HB 1 1
3 3510 1 1 26 VAL HG11 H 1.312 -12.273 5.641 1.00 . A A . 26 VAL HG11 1 1
3 3511 1 1 26 VAL HG12 H 0.082 -12.906 6.736 1.00 . A A . 26 VAL HG12 1 1
3 3512 1 1 26 VAL HG13 H 0.555 -13.829 5.307 1.00 . A A . 26 VAL HG13 1 1
3 3513 1 1 26 VAL HG21 H 2.496 -15.090 5.197 1.00 . A A . 26 VAL HG21 1 1
3 3514 1 1 26 VAL HG22 H 3.698 -15.128 6.478 1.00 . A A . 26 VAL HG22 1 1
3 3515 1 1 26 VAL HG23 H 3.572 -13.721 5.424 1.00 . A A . 26 VAL HG23 1 1
3 3516 1 1 26 VAL N N 3.199 -13.562 9.023 1.00 . A A . 26 VAL N 1 1
3 3517 1 1 26 VAL O O 2.077 -10.552 7.869 1.00 . A A . 26 VAL O 1 1
3 3518 1 1 27 LYS C C 0.587 -9.713 9.872 1.00 . A A . 27 LYS C 1 1
3 3519 1 1 27 LYS CA C -0.174 -10.953 9.399 1.00 . A A . 27 LYS CA 1 1
3 3520 1 1 27 LYS CB C -1.056 -11.483 10.533 1.00 . A A . 27 LYS CB 1 1
3 3521 1 1 27 LYS CD C -2.795 -13.208 11.071 1.00 . A A . 27 LYS CD 1 1
3 3522 1 1 27 LYS CE C -3.424 -12.308 12.138 1.00 . A A . 27 LYS CE 1 1
3 3523 1 1 27 LYS CG C -2.180 -12.350 9.959 1.00 . A A . 27 LYS CG 1 1
3 3524 1 1 27 LYS H H 0.594 -12.923 9.230 1.00 . A A . 27 LYS H 1 1
3 3525 1 1 27 LYS HA H -0.801 -10.677 8.563 1.00 . A A . 27 LYS HA 1 1
3 3526 1 1 27 LYS HB2 H -0.451 -12.076 11.200 1.00 . A A . 27 LYS HB2 1 1
3 3527 1 1 27 LYS HB3 H -1.485 -10.654 11.073 1.00 . A A . 27 LYS HB3 1 1
3 3528 1 1 27 LYS HD2 H -3.554 -13.851 10.649 1.00 . A A . 27 LYS HD2 1 1
3 3529 1 1 27 LYS HD3 H -2.024 -13.815 11.524 1.00 . A A . 27 LYS HD3 1 1
3 3530 1 1 27 LYS HE2 H -4.041 -12.905 12.792 1.00 . A A . 27 LYS HE2 1 1
3 3531 1 1 27 LYS HE3 H -2.644 -11.835 12.715 1.00 . A A . 27 LYS HE3 1 1
3 3532 1 1 27 LYS HG2 H -2.938 -11.712 9.536 1.00 . A A . 27 LYS HG2 1 1
3 3533 1 1 27 LYS HG3 H -1.783 -12.994 9.188 1.00 . A A . 27 LYS HG3 1 1
3 3534 1 1 27 LYS HZ1 H -3.751 -10.361 11.476 1.00 . A A . 27 LYS HZ1 1 1
3 3535 1 1 27 LYS HZ2 H -5.153 -11.156 12.011 1.00 . A A . 27 LYS HZ2 1 1
3 3536 1 1 27 LYS HZ3 H -4.471 -11.551 10.506 1.00 . A A . 27 LYS HZ3 1 1
3 3537 1 1 27 LYS N N 0.756 -11.993 8.970 1.00 . A A . 27 LYS N 1 1
3 3538 1 1 27 LYS NZ N -4.263 -11.265 11.483 1.00 . A A . 27 LYS NZ 1 1
3 3539 1 1 27 LYS O O 0.251 -8.587 9.504 1.00 . A A . 27 LYS O 1 1
3 3540 1 1 28 ASP C C 3.079 -8.091 10.023 1.00 . A A . 28 ASP C 1 1
3 3541 1 1 28 ASP CA C 2.411 -8.813 11.186 1.00 . A A . 28 ASP CA 1 1
3 3542 1 1 28 ASP CB C 3.477 -9.326 12.156 1.00 . A A . 28 ASP CB 1 1
3 3543 1 1 28 ASP CG C 2.813 -10.021 13.339 1.00 . A A . 28 ASP CG 1 1
3 3544 1 1 28 ASP H H 1.845 -10.843 10.946 1.00 . A A . 28 ASP H 1 1
3 3545 1 1 28 ASP HA H 1.764 -8.122 11.707 1.00 . A A . 28 ASP HA 1 1
3 3546 1 1 28 ASP HB2 H 4.121 -10.027 11.643 1.00 . A A . 28 ASP HB2 1 1
3 3547 1 1 28 ASP HB3 H 4.066 -8.495 12.513 1.00 . A A . 28 ASP HB3 1 1
3 3548 1 1 28 ASP N N 1.615 -9.927 10.685 1.00 . A A . 28 ASP N 1 1
3 3549 1 1 28 ASP O O 3.324 -6.886 10.081 1.00 . A A . 28 ASP O 1 1
3 3550 1 1 28 ASP OD1 O 1.651 -10.371 13.218 1.00 . A A . 28 ASP OD1 1 1
3 3551 1 1 28 ASP OD2 O 3.477 -10.190 14.349 1.00 . A A . 28 ASP OD2 1 1
3 3552 1 1 29 ALA C C 3.020 -7.464 6.959 1.00 . A A . 29 ALA C 1 1
3 3553 1 1 29 ALA CA C 4.010 -8.286 7.785 1.00 . A A . 29 ALA CA 1 1
3 3554 1 1 29 ALA CB C 4.580 -9.422 6.927 1.00 . A A . 29 ALA CB 1 1
3 3555 1 1 29 ALA H H 3.144 -9.798 8.987 1.00 . A A . 29 ALA H 1 1
3 3556 1 1 29 ALA HA H 4.822 -7.647 8.095 1.00 . A A . 29 ALA HA 1 1
3 3557 1 1 29 ALA HB1 H 3.783 -9.880 6.359 1.00 . A A . 29 ALA HB1 1 1
3 3558 1 1 29 ALA HB2 H 5.037 -10.163 7.567 1.00 . A A . 29 ALA HB2 1 1
3 3559 1 1 29 ALA HB3 H 5.322 -9.024 6.250 1.00 . A A . 29 ALA HB3 1 1
3 3560 1 1 29 ALA N N 3.368 -8.844 8.968 1.00 . A A . 29 ALA N 1 1
3 3561 1 1 29 ALA O O 3.421 -6.653 6.126 1.00 . A A . 29 ALA O 1 1
3 3562 1 1 30 LEU C C 0.497 -5.559 7.074 1.00 . A A . 30 LEU C 1 1
3 3563 1 1 30 LEU CA C 0.695 -6.943 6.456 1.00 . A A . 30 LEU CA 1 1
3 3564 1 1 30 LEU CB C -0.635 -7.731 6.480 1.00 . A A . 30 LEU CB 1 1
3 3565 1 1 30 LEU CD1 C 0.212 -9.912 5.527 1.00 . A A . 30 LEU CD1 1 1
3 3566 1 1 30 LEU CD2 C -2.157 -9.236 5.195 1.00 . A A . 30 LEU CD2 1 1
3 3567 1 1 30 LEU CG C -0.722 -8.719 5.302 1.00 . A A . 30 LEU CG 1 1
3 3568 1 1 30 LEU H H 1.457 -8.336 7.871 1.00 . A A . 30 LEU H 1 1
3 3569 1 1 30 LEU HA H 1.018 -6.811 5.433 1.00 . A A . 30 LEU HA 1 1
3 3570 1 1 30 LEU HB2 H -0.705 -8.282 7.403 1.00 . A A . 30 LEU HB2 1 1
3 3571 1 1 30 LEU HB3 H -1.468 -7.042 6.418 1.00 . A A . 30 LEU HB3 1 1
3 3572 1 1 30 LEU HD11 H 0.303 -10.467 4.606 1.00 . A A . 30 LEU HD11 1 1
3 3573 1 1 30 LEU HD12 H -0.199 -10.553 6.294 1.00 . A A . 30 LEU HD12 1 1
3 3574 1 1 30 LEU HD13 H 1.186 -9.567 5.834 1.00 . A A . 30 LEU HD13 1 1
3 3575 1 1 30 LEU HD21 H -2.472 -9.612 6.157 1.00 . A A . 30 LEU HD21 1 1
3 3576 1 1 30 LEU HD22 H -2.201 -10.032 4.467 1.00 . A A . 30 LEU HD22 1 1
3 3577 1 1 30 LEU HD23 H -2.809 -8.432 4.893 1.00 . A A . 30 LEU HD23 1 1
3 3578 1 1 30 LEU HG H -0.455 -8.219 4.382 1.00 . A A . 30 LEU HG 1 1
3 3579 1 1 30 LEU N N 1.726 -7.677 7.192 1.00 . A A . 30 LEU N 1 1
3 3580 1 1 30 LEU O O 0.542 -4.544 6.376 1.00 . A A . 30 LEU O 1 1
3 3581 1 1 31 THR C C 1.339 -3.400 8.933 1.00 . A A . 31 THR C 1 1
3 3582 1 1 31 THR CA C 0.088 -4.249 9.062 1.00 . A A . 31 THR CA 1 1
3 3583 1 1 31 THR CB C -0.227 -4.477 10.537 1.00 . A A . 31 THR CB 1 1
3 3584 1 1 31 THR CG2 C 0.934 -5.222 11.192 1.00 . A A . 31 THR CG2 1 1
3 3585 1 1 31 THR H H 0.261 -6.356 8.897 1.00 . A A . 31 THR H 1 1
3 3586 1 1 31 THR HA H -0.740 -3.730 8.604 1.00 . A A . 31 THR HA 1 1
3 3587 1 1 31 THR HB H -1.124 -5.062 10.623 1.00 . A A . 31 THR HB 1 1
3 3588 1 1 31 THR HG1 H -0.310 -3.354 12.123 1.00 . A A . 31 THR HG1 1 1
3 3589 1 1 31 THR HG21 H 1.161 -6.111 10.620 1.00 . A A . 31 THR HG21 1 1
3 3590 1 1 31 THR HG22 H 0.659 -5.501 12.199 1.00 . A A . 31 THR HG22 1 1
3 3591 1 1 31 THR HG23 H 1.802 -4.580 11.220 1.00 . A A . 31 THR HG23 1 1
3 3592 1 1 31 THR N N 0.283 -5.522 8.383 1.00 . A A . 31 THR N 1 1
3 3593 1 1 31 THR O O 1.278 -2.173 8.988 1.00 . A A . 31 THR O 1 1
3 3594 1 1 31 THR OG1 O -0.411 -3.222 11.178 1.00 . A A . 31 THR OG1 1 1
3 3595 1 1 32 LYS C C 3.558 -2.293 7.499 1.00 . A A . 32 LYS C 1 1
3 3596 1 1 32 LYS CA C 3.732 -3.337 8.597 1.00 . A A . 32 LYS CA 1 1
3 3597 1 1 32 LYS CB C 4.877 -4.321 8.253 1.00 . A A . 32 LYS CB 1 1
3 3598 1 1 32 LYS CD C 7.399 -4.531 8.318 1.00 . A A . 32 LYS CD 1 1
3 3599 1 1 32 LYS CE C 7.891 -3.576 7.221 1.00 . A A . 32 LYS CE 1 1
3 3600 1 1 32 LYS CG C 6.160 -3.941 9.020 1.00 . A A . 32 LYS CG 1 1
3 3601 1 1 32 LYS H H 2.467 -5.037 8.703 1.00 . A A . 32 LYS H 1 1
3 3602 1 1 32 LYS HA H 3.952 -2.831 9.527 1.00 . A A . 32 LYS HA 1 1
3 3603 1 1 32 LYS HB2 H 4.579 -5.320 8.536 1.00 . A A . 32 LYS HB2 1 1
3 3604 1 1 32 LYS HB3 H 5.075 -4.300 7.190 1.00 . A A . 32 LYS HB3 1 1
3 3605 1 1 32 LYS HD2 H 8.186 -4.674 9.044 1.00 . A A . 32 LYS HD2 1 1
3 3606 1 1 32 LYS HD3 H 7.146 -5.485 7.875 1.00 . A A . 32 LYS HD3 1 1
3 3607 1 1 32 LYS HE2 H 8.473 -4.128 6.498 1.00 . A A . 32 LYS HE2 1 1
3 3608 1 1 32 LYS HE3 H 7.044 -3.119 6.727 1.00 . A A . 32 LYS HE3 1 1
3 3609 1 1 32 LYS HG2 H 6.247 -2.864 9.067 1.00 . A A . 32 LYS HG2 1 1
3 3610 1 1 32 LYS HG3 H 6.099 -4.335 10.025 1.00 . A A . 32 LYS HG3 1 1
3 3611 1 1 32 LYS HZ1 H 9.672 -2.510 7.376 1.00 . A A . 32 LYS HZ1 1 1
3 3612 1 1 32 LYS HZ2 H 8.851 -2.707 8.851 1.00 . A A . 32 LYS HZ2 1 1
3 3613 1 1 32 LYS HZ3 H 8.286 -1.589 7.703 1.00 . A A . 32 LYS HZ3 1 1
3 3614 1 1 32 LYS N N 2.477 -4.059 8.748 1.00 . A A . 32 LYS N 1 1
3 3615 1 1 32 LYS NZ N 8.739 -2.516 7.833 1.00 . A A . 32 LYS NZ 1 1
3 3616 1 1 32 LYS O O 3.674 -1.093 7.744 1.00 . A A . 32 LYS O 1 1
3 3617 1 1 33 MET C C 1.991 -0.815 5.602 1.00 . A A . 33 MET C 1 1
3 3618 1 1 33 MET CA C 3.019 -1.863 5.177 1.00 . A A . 33 MET CA 1 1
3 3619 1 1 33 MET CB C 2.526 -2.667 3.956 1.00 . A A . 33 MET CB 1 1
3 3620 1 1 33 MET CE C 5.331 -3.363 3.084 1.00 . A A . 33 MET CE 1 1
3 3621 1 1 33 MET CG C 2.940 -4.139 4.105 1.00 . A A . 33 MET CG 1 1
3 3622 1 1 33 MET H H 3.147 -3.730 6.154 1.00 . A A . 33 MET H 1 1
3 3623 1 1 33 MET HA H 3.947 -1.366 4.931 1.00 . A A . 33 MET HA 1 1
3 3624 1 1 33 MET HB2 H 1.450 -2.611 3.887 1.00 . A A . 33 MET HB2 1 1
3 3625 1 1 33 MET HB3 H 2.963 -2.265 3.053 1.00 . A A . 33 MET HB3 1 1
3 3626 1 1 33 MET HE1 H 4.711 -3.586 2.227 1.00 . A A . 33 MET HE1 1 1
3 3627 1 1 33 MET HE2 H 6.343 -3.676 2.884 1.00 . A A . 33 MET HE2 1 1
3 3628 1 1 33 MET HE3 H 5.316 -2.301 3.281 1.00 . A A . 33 MET HE3 1 1
3 3629 1 1 33 MET HG2 H 2.354 -4.603 4.882 1.00 . A A . 33 MET HG2 1 1
3 3630 1 1 33 MET HG3 H 2.765 -4.652 3.184 1.00 . A A . 33 MET HG3 1 1
3 3631 1 1 33 MET N N 3.247 -2.762 6.293 1.00 . A A . 33 MET N 1 1
3 3632 1 1 33 MET O O 2.297 0.374 5.668 1.00 . A A . 33 MET O 1 1
3 3633 1 1 33 MET SD S 4.699 -4.248 4.527 1.00 . A A . 33 MET SD 1 1
3 3634 1 1 34 ARG C C 0.259 0.772 7.209 1.00 . A A . 34 ARG C 1 1
3 3635 1 1 34 ARG CA C -0.294 -0.390 6.382 1.00 . A A . 34 ARG CA 1 1
3 3636 1 1 34 ARG CB C -1.265 -1.201 7.242 1.00 . A A . 34 ARG CB 1 1
3 3637 1 1 34 ARG CD C -3.562 -1.278 8.219 1.00 . A A . 34 ARG CD 1 1
3 3638 1 1 34 ARG CG C -2.543 -0.401 7.484 1.00 . A A . 34 ARG CG 1 1
3 3639 1 1 34 ARG CZ C -5.371 -0.917 9.800 1.00 . A A . 34 ARG CZ 1 1
3 3640 1 1 34 ARG H H 0.601 -2.243 5.857 1.00 . A A . 34 ARG H 1 1
3 3641 1 1 34 ARG HA H -0.824 0.009 5.536 1.00 . A A . 34 ARG HA 1 1
3 3642 1 1 34 ARG HB2 H -1.508 -2.125 6.738 1.00 . A A . 34 ARG HB2 1 1
3 3643 1 1 34 ARG HB3 H -0.802 -1.423 8.191 1.00 . A A . 34 ARG HB3 1 1
3 3644 1 1 34 ARG HD2 H -4.030 -1.950 7.515 1.00 . A A . 34 ARG HD2 1 1
3 3645 1 1 34 ARG HD3 H -3.057 -1.858 8.985 1.00 . A A . 34 ARG HD3 1 1
3 3646 1 1 34 ARG HE H -4.695 0.483 8.540 1.00 . A A . 34 ARG HE 1 1
3 3647 1 1 34 ARG HG2 H -2.315 0.470 8.081 1.00 . A A . 34 ARG HG2 1 1
3 3648 1 1 34 ARG HG3 H -2.955 -0.091 6.535 1.00 . A A . 34 ARG HG3 1 1
3 3649 1 1 34 ARG HH11 H -4.543 -2.739 9.792 1.00 . A A . 34 ARG HH11 1 1
3 3650 1 1 34 ARG HH12 H -5.829 -2.506 10.928 1.00 . A A . 34 ARG HH12 1 1
3 3651 1 1 34 ARG HH21 H -6.380 0.797 10.026 1.00 . A A . 34 ARG HH21 1 1
3 3652 1 1 34 ARG HH22 H -6.869 -0.503 11.060 1.00 . A A . 34 ARG HH22 1 1
3 3653 1 1 34 ARG N N 0.779 -1.277 5.921 1.00 . A A . 34 ARG N 1 1
3 3654 1 1 34 ARG NE N -4.585 -0.444 8.838 1.00 . A A . 34 ARG NE 1 1
3 3655 1 1 34 ARG NH1 N -5.238 -2.150 10.204 1.00 . A A . 34 ARG NH1 1 1
3 3656 1 1 34 ARG NH2 N -6.278 -0.147 10.338 1.00 . A A . 34 ARG NH2 1 1
3 3657 1 1 34 ARG O O 0.155 1.931 6.811 1.00 . A A . 34 ARG O 1 1
3 3658 1 1 35 ALA C C 2.428 2.329 8.476 1.00 . A A . 35 ALA C 1 1
3 3659 1 1 35 ALA CA C 1.407 1.478 9.228 1.00 . A A . 35 ALA CA 1 1
3 3660 1 1 35 ALA CB C 2.078 0.826 10.438 1.00 . A A . 35 ALA CB 1 1
3 3661 1 1 35 ALA H H 0.898 -0.490 8.627 1.00 . A A . 35 ALA H 1 1
3 3662 1 1 35 ALA HA H 0.610 2.118 9.576 1.00 . A A . 35 ALA HA 1 1
3 3663 1 1 35 ALA HB1 H 2.892 0.200 10.104 1.00 . A A . 35 ALA HB1 1 1
3 3664 1 1 35 ALA HB2 H 1.356 0.223 10.969 1.00 . A A . 35 ALA HB2 1 1
3 3665 1 1 35 ALA HB3 H 2.459 1.592 11.096 1.00 . A A . 35 ALA HB3 1 1
3 3666 1 1 35 ALA N N 0.845 0.452 8.358 1.00 . A A . 35 ALA N 1 1
3 3667 1 1 35 ALA O O 2.605 3.509 8.773 1.00 . A A . 35 ALA O 1 1
3 3668 1 1 36 ALA C C 3.417 3.459 5.810 1.00 . A A . 36 ALA C 1 1
3 3669 1 1 36 ALA CA C 4.094 2.435 6.713 1.00 . A A . 36 ALA CA 1 1
3 3670 1 1 36 ALA CB C 4.908 1.446 5.867 1.00 . A A . 36 ALA CB 1 1
3 3671 1 1 36 ALA H H 2.908 0.782 7.303 1.00 . A A . 36 ALA H 1 1
3 3672 1 1 36 ALA HA H 4.763 2.950 7.386 1.00 . A A . 36 ALA HA 1 1
3 3673 1 1 36 ALA HB1 H 5.073 0.541 6.433 1.00 . A A . 36 ALA HB1 1 1
3 3674 1 1 36 ALA HB2 H 5.859 1.888 5.612 1.00 . A A . 36 ALA HB2 1 1
3 3675 1 1 36 ALA HB3 H 4.368 1.210 4.961 1.00 . A A . 36 ALA HB3 1 1
3 3676 1 1 36 ALA N N 3.094 1.722 7.500 1.00 . A A . 36 ALA N 1 1
3 3677 1 1 36 ALA O O 3.769 4.639 5.816 1.00 . A A . 36 ALA O 1 1
3 3678 1 1 37 ALA C C 1.058 5.009 4.940 1.00 . A A . 37 ALA C 1 1
3 3679 1 1 37 ALA CA C 1.706 3.884 4.144 1.00 . A A . 37 ALA CA 1 1
3 3680 1 1 37 ALA CB C 0.632 3.089 3.390 1.00 . A A . 37 ALA CB 1 1
3 3681 1 1 37 ALA H H 2.194 2.052 5.083 1.00 . A A . 37 ALA H 1 1
3 3682 1 1 37 ALA HA H 2.397 4.309 3.431 1.00 . A A . 37 ALA HA 1 1
3 3683 1 1 37 ALA HB1 H 0.987 2.084 3.219 1.00 . A A . 37 ALA HB1 1 1
3 3684 1 1 37 ALA HB2 H 0.427 3.563 2.441 1.00 . A A . 37 ALA HB2 1 1
3 3685 1 1 37 ALA HB3 H -0.277 3.049 3.974 1.00 . A A . 37 ALA HB3 1 1
3 3686 1 1 37 ALA N N 2.435 3.000 5.041 1.00 . A A . 37 ALA N 1 1
3 3687 1 1 37 ALA O O 1.143 6.180 4.569 1.00 . A A . 37 ALA O 1 1
3 3688 1 1 38 LEU C C 0.791 6.631 7.405 1.00 . A A . 38 LEU C 1 1
3 3689 1 1 38 LEU CA C -0.241 5.627 6.897 1.00 . A A . 38 LEU CA 1 1
3 3690 1 1 38 LEU CB C -0.926 4.924 8.088 1.00 . A A . 38 LEU CB 1 1
3 3691 1 1 38 LEU CD1 C -2.847 4.961 9.684 1.00 . A A . 38 LEU CD1 1 1
3 3692 1 1 38 LEU CD2 C -1.687 7.099 9.089 1.00 . A A . 38 LEU CD2 1 1
3 3693 1 1 38 LEU CG C -2.142 5.731 8.566 1.00 . A A . 38 LEU CG 1 1
3 3694 1 1 38 LEU H H 0.395 3.687 6.290 1.00 . A A . 38 LEU H 1 1
3 3695 1 1 38 LEU HA H -0.985 6.151 6.313 1.00 . A A . 38 LEU HA 1 1
3 3696 1 1 38 LEU HB2 H -1.257 3.943 7.783 1.00 . A A . 38 LEU HB2 1 1
3 3697 1 1 38 LEU HB3 H -0.223 4.823 8.905 1.00 . A A . 38 LEU HB3 1 1
3 3698 1 1 38 LEU HD11 H -3.782 5.448 9.923 1.00 . A A . 38 LEU HD11 1 1
3 3699 1 1 38 LEU HD12 H -2.218 4.942 10.562 1.00 . A A . 38 LEU HD12 1 1
3 3700 1 1 38 LEU HD13 H -3.042 3.950 9.358 1.00 . A A . 38 LEU HD13 1 1
3 3701 1 1 38 LEU HD21 H -1.514 7.762 8.255 1.00 . A A . 38 LEU HD21 1 1
3 3702 1 1 38 LEU HD22 H -0.775 6.987 9.656 1.00 . A A . 38 LEU HD22 1 1
3 3703 1 1 38 LEU HD23 H -2.455 7.518 9.724 1.00 . A A . 38 LEU HD23 1 1
3 3704 1 1 38 LEU HG H -2.825 5.868 7.739 1.00 . A A . 38 LEU HG 1 1
3 3705 1 1 38 LEU N N 0.417 4.640 6.043 1.00 . A A . 38 LEU N 1 1
3 3706 1 1 38 LEU O O 0.615 7.844 7.287 1.00 . A A . 38 LEU O 1 1
3 3707 1 1 39 ASP C C 3.421 7.949 7.475 1.00 . A A . 39 ASP C 1 1
3 3708 1 1 39 ASP CA C 2.936 6.929 8.508 1.00 . A A . 39 ASP CA 1 1
3 3709 1 1 39 ASP CB C 4.100 6.027 8.938 1.00 . A A . 39 ASP CB 1 1
3 3710 1 1 39 ASP CG C 5.326 6.858 9.303 1.00 . A A . 39 ASP CG 1 1
3 3711 1 1 39 ASP H H 1.942 5.126 8.032 1.00 . A A . 39 ASP H 1 1
3 3712 1 1 39 ASP HA H 2.569 7.455 9.374 1.00 . A A . 39 ASP HA 1 1
3 3713 1 1 39 ASP HB2 H 3.797 5.448 9.796 1.00 . A A . 39 ASP HB2 1 1
3 3714 1 1 39 ASP HB3 H 4.350 5.359 8.127 1.00 . A A . 39 ASP HB3 1 1
3 3715 1 1 39 ASP N N 1.866 6.102 7.972 1.00 . A A . 39 ASP N 1 1
3 3716 1 1 39 ASP O O 3.331 9.157 7.689 1.00 . A A . 39 ASP O 1 1
3 3717 1 1 39 ASP OD1 O 5.427 7.255 10.451 1.00 . A A . 39 ASP OD1 1 1
3 3718 1 1 39 ASP OD2 O 6.144 7.085 8.427 1.00 . A A . 39 ASP OD2 1 1
3 3719 1 1 40 ALA C C 3.453 9.405 4.937 1.00 . A A . 40 ALA C 1 1
3 3720 1 1 40 ALA CA C 4.463 8.323 5.313 1.00 . A A . 40 ALA CA 1 1
3 3721 1 1 40 ALA CB C 4.806 7.491 4.075 1.00 . A A . 40 ALA CB 1 1
3 3722 1 1 40 ALA H H 3.998 6.481 6.247 1.00 . A A . 40 ALA H 1 1
3 3723 1 1 40 ALA HA H 5.362 8.797 5.670 1.00 . A A . 40 ALA HA 1 1
3 3724 1 1 40 ALA HB1 H 3.898 7.238 3.547 1.00 . A A . 40 ALA HB1 1 1
3 3725 1 1 40 ALA HB2 H 5.310 6.585 4.377 1.00 . A A . 40 ALA HB2 1 1
3 3726 1 1 40 ALA HB3 H 5.453 8.061 3.425 1.00 . A A . 40 ALA HB3 1 1
3 3727 1 1 40 ALA N N 3.947 7.452 6.362 1.00 . A A . 40 ALA N 1 1
3 3728 1 1 40 ALA O O 3.768 10.595 4.941 1.00 . A A . 40 ALA O 1 1
3 3729 1 1 41 GLN C C 1.062 11.085 5.153 1.00 . A A . 41 GLN C 1 1
3 3730 1 1 41 GLN CA C 1.183 9.879 4.209 1.00 . A A . 41 GLN CA 1 1
3 3731 1 1 41 GLN CB C -0.112 9.080 4.188 1.00 . A A . 41 GLN CB 1 1
3 3732 1 1 41 GLN CD C -2.466 9.109 3.364 1.00 . A A . 41 GLN CD 1 1
3 3733 1 1 41 GLN CG C -1.308 9.976 3.843 1.00 . A A . 41 GLN CG 1 1
3 3734 1 1 41 GLN H H 2.065 8.013 4.614 1.00 . A A . 41 GLN H 1 1
3 3735 1 1 41 GLN HA H 1.377 10.230 3.203 1.00 . A A . 41 GLN HA 1 1
3 3736 1 1 41 GLN HB2 H -0.017 8.302 3.444 1.00 . A A . 41 GLN HB2 1 1
3 3737 1 1 41 GLN HB3 H -0.267 8.631 5.159 1.00 . A A . 41 GLN HB3 1 1
3 3738 1 1 41 GLN HE21 H -1.494 7.407 3.711 1.00 . A A . 41 GLN HE21 1 1
3 3739 1 1 41 GLN HE22 H -3.069 7.237 3.083 1.00 . A A . 41 GLN HE22 1 1
3 3740 1 1 41 GLN HG2 H -1.612 10.516 4.724 1.00 . A A . 41 GLN HG2 1 1
3 3741 1 1 41 GLN HG3 H -1.035 10.675 3.066 1.00 . A A . 41 GLN HG3 1 1
3 3742 1 1 41 GLN N N 2.249 8.973 4.604 1.00 . A A . 41 GLN N 1 1
3 3743 1 1 41 GLN NE2 N -2.335 7.810 3.387 1.00 . A A . 41 GLN NE2 1 1
3 3744 1 1 41 GLN O O 0.824 12.200 4.710 1.00 . A A . 41 GLN O 1 1
3 3745 1 1 41 GLN OE1 O -3.510 9.623 2.963 1.00 . A A . 41 GLN OE1 1 1
3 3746 1 1 42 LYS C C 1.924 11.803 8.664 1.00 . A A . 42 LYS C 1 1
3 3747 1 1 42 LYS CA C 1.108 12.018 7.393 1.00 . A A . 42 LYS CA 1 1
3 3748 1 1 42 LYS CB C -0.377 12.248 7.756 1.00 . A A . 42 LYS CB 1 1
3 3749 1 1 42 LYS CD C -2.468 13.504 7.155 1.00 . A A . 42 LYS CD 1 1
3 3750 1 1 42 LYS CE C -3.260 12.278 7.628 1.00 . A A . 42 LYS CE 1 1
3 3751 1 1 42 LYS CG C -1.079 13.081 6.671 1.00 . A A . 42 LYS CG 1 1
3 3752 1 1 42 LYS H H 1.427 9.980 6.794 1.00 . A A . 42 LYS H 1 1
3 3753 1 1 42 LYS HA H 1.491 12.906 6.908 1.00 . A A . 42 LYS HA 1 1
3 3754 1 1 42 LYS HB2 H -0.869 11.291 7.846 1.00 . A A . 42 LYS HB2 1 1
3 3755 1 1 42 LYS HB3 H -0.447 12.773 8.700 1.00 . A A . 42 LYS HB3 1 1
3 3756 1 1 42 LYS HD2 H -2.367 14.204 7.970 1.00 . A A . 42 LYS HD2 1 1
3 3757 1 1 42 LYS HD3 H -2.998 13.976 6.340 1.00 . A A . 42 LYS HD3 1 1
3 3758 1 1 42 LYS HE2 H -4.316 12.501 7.600 1.00 . A A . 42 LYS HE2 1 1
3 3759 1 1 42 LYS HE3 H -3.054 11.438 6.979 1.00 . A A . 42 LYS HE3 1 1
3 3760 1 1 42 LYS HG2 H -0.495 13.963 6.454 1.00 . A A . 42 LYS HG2 1 1
3 3761 1 1 42 LYS HG3 H -1.184 12.495 5.778 1.00 . A A . 42 LYS HG3 1 1
3 3762 1 1 42 LYS HZ1 H -2.347 12.738 9.441 1.00 . A A . 42 LYS HZ1 1 1
3 3763 1 1 42 LYS HZ2 H -2.253 11.097 9.014 1.00 . A A . 42 LYS HZ2 1 1
3 3764 1 1 42 LYS HZ3 H -3.714 11.745 9.588 1.00 . A A . 42 LYS HZ3 1 1
3 3765 1 1 42 LYS N N 1.226 10.881 6.458 1.00 . A A . 42 LYS N 1 1
3 3766 1 1 42 LYS NZ N -2.864 11.939 9.024 1.00 . A A . 42 LYS NZ 1 1
3 3767 1 1 42 LYS O O 1.389 11.823 9.773 1.00 . A A . 42 LYS O 1 1
3 3768 1 1 43 ALA C C 5.551 11.694 9.237 1.00 . A A . 43 ALA C 1 1
3 3769 1 1 43 ALA CA C 4.107 11.415 9.633 1.00 . A A . 43 ALA CA 1 1
3 3770 1 1 43 ALA CB C 3.980 9.979 10.159 1.00 . A A . 43 ALA CB 1 1
3 3771 1 1 43 ALA H H 3.584 11.602 7.586 1.00 . A A . 43 ALA H 1 1
3 3772 1 1 43 ALA HA H 3.814 12.093 10.424 1.00 . A A . 43 ALA HA 1 1
3 3773 1 1 43 ALA HB1 H 4.637 9.328 9.603 1.00 . A A . 43 ALA HB1 1 1
3 3774 1 1 43 ALA HB2 H 2.962 9.646 10.044 1.00 . A A . 43 ALA HB2 1 1
3 3775 1 1 43 ALA HB3 H 4.251 9.952 11.205 1.00 . A A . 43 ALA HB3 1 1
3 3776 1 1 43 ALA N N 3.219 11.613 8.494 1.00 . A A . 43 ALA N 1 1
3 3777 1 1 43 ALA O O 6.241 12.489 9.876 1.00 . A A . 43 ALA O 1 1
3 3778 1 1 44 THR C C 7.424 11.636 6.255 1.00 . A A . 44 THR C 1 1
3 3779 1 1 44 THR CA C 7.375 11.160 7.707 1.00 . A A . 44 THR CA 1 1
3 3780 1 1 44 THR CB C 8.081 9.806 7.815 1.00 . A A . 44 THR CB 1 1
3 3781 1 1 44 THR CG2 C 9.521 9.924 7.316 1.00 . A A . 44 THR CG2 1 1
3 3782 1 1 44 THR H H 5.412 10.380 7.732 1.00 . A A . 44 THR H 1 1
3 3783 1 1 44 THR HA H 7.903 11.862 8.321 1.00 . A A . 44 THR HA 1 1
3 3784 1 1 44 THR HB H 7.556 9.080 7.213 1.00 . A A . 44 THR HB 1 1
3 3785 1 1 44 THR HG1 H 8.883 9.711 9.584 1.00 . A A . 44 THR HG1 1 1
3 3786 1 1 44 THR HG21 H 9.534 9.878 6.238 1.00 . A A . 44 THR HG21 1 1
3 3787 1 1 44 THR HG22 H 10.106 9.110 7.717 1.00 . A A . 44 THR HG22 1 1
3 3788 1 1 44 THR HG23 H 9.943 10.864 7.643 1.00 . A A . 44 THR HG23 1 1
3 3789 1 1 44 THR N N 6.005 11.013 8.185 1.00 . A A . 44 THR N 1 1
3 3790 1 1 44 THR O O 7.587 10.819 5.349 1.00 . A A . 44 THR O 1 1
3 3791 1 1 44 THR OG1 O 8.080 9.385 9.172 1.00 . A A . 44 THR OG1 1 1
3 3792 1 1 45 PRO C C 8.426 12.701 3.786 1.00 . A A . 45 PRO C 1 1
3 3793 1 1 45 PRO CA C 7.395 13.477 4.621 1.00 . A A . 45 PRO CA 1 1
3 3794 1 1 45 PRO CB C 7.833 14.918 4.860 1.00 . A A . 45 PRO CB 1 1
3 3795 1 1 45 PRO CD C 7.108 14.011 6.993 1.00 . A A . 45 PRO CD 1 1
3 3796 1 1 45 PRO CG C 7.163 15.295 6.144 1.00 . A A . 45 PRO CG 1 1
3 3797 1 1 45 PRO HA H 6.424 13.471 4.164 1.00 . A A . 45 PRO HA 1 1
3 3798 1 1 45 PRO HB2 H 8.910 14.972 4.959 1.00 . A A . 45 PRO HB2 1 1
3 3799 1 1 45 PRO HB3 H 7.493 15.557 4.060 1.00 . A A . 45 PRO HB3 1 1
3 3800 1 1 45 PRO HD2 H 7.893 14.022 7.731 1.00 . A A . 45 PRO HD2 1 1
3 3801 1 1 45 PRO HD3 H 6.143 13.903 7.467 1.00 . A A . 45 PRO HD3 1 1
3 3802 1 1 45 PRO HG2 H 7.737 16.063 6.652 1.00 . A A . 45 PRO HG2 1 1
3 3803 1 1 45 PRO HG3 H 6.160 15.648 5.953 1.00 . A A . 45 PRO HG3 1 1
3 3804 1 1 45 PRO N N 7.319 12.930 6.006 1.00 . A A . 45 PRO N 1 1
3 3805 1 1 45 PRO O O 9.630 12.902 3.947 1.00 . A A . 45 PRO O 1 1
3 3806 1 1 46 PRO C C 9.483 11.635 0.901 1.00 . A A . 46 PRO C 1 1
3 3807 1 1 46 PRO CA C 8.917 10.932 2.138 1.00 . A A . 46 PRO CA 1 1
3 3808 1 1 46 PRO CB C 8.023 9.748 1.761 1.00 . A A . 46 PRO CB 1 1
3 3809 1 1 46 PRO CD C 6.579 11.455 2.664 1.00 . A A . 46 PRO CD 1 1
3 3810 1 1 46 PRO CG C 6.672 10.358 1.597 1.00 . A A . 46 PRO CG 1 1
3 3811 1 1 46 PRO HA H 9.726 10.579 2.757 1.00 . A A . 46 PRO HA 1 1
3 3812 1 1 46 PRO HB2 H 8.357 9.285 0.841 1.00 . A A . 46 PRO HB2 1 1
3 3813 1 1 46 PRO HB3 H 8.004 9.022 2.559 1.00 . A A . 46 PRO HB3 1 1
3 3814 1 1 46 PRO HD2 H 6.052 12.312 2.268 1.00 . A A . 46 PRO HD2 1 1
3 3815 1 1 46 PRO HD3 H 6.098 11.087 3.562 1.00 . A A . 46 PRO HD3 1 1
3 3816 1 1 46 PRO HG2 H 6.573 10.783 0.610 1.00 . A A . 46 PRO HG2 1 1
3 3817 1 1 46 PRO HG3 H 5.905 9.630 1.755 1.00 . A A . 46 PRO HG3 1 1
3 3818 1 1 46 PRO N N 7.992 11.785 2.947 1.00 . A A . 46 PRO N 1 1
3 3819 1 1 46 PRO O O 10.400 12.449 1.008 1.00 . A A . 46 PRO O 1 1
3 3820 1 1 47 LYS C C 8.820 13.253 -1.758 1.00 . A A . 47 LYS C 1 1
3 3821 1 1 47 LYS CA C 9.433 11.883 -1.516 1.00 . A A . 47 LYS CA 1 1
3 3822 1 1 47 LYS CB C 9.091 10.964 -2.691 1.00 . A A . 47 LYS CB 1 1
3 3823 1 1 47 LYS CD C 10.949 9.425 -2.009 1.00 . A A . 47 LYS CD 1 1
3 3824 1 1 47 LYS CE C 11.405 7.967 -2.097 1.00 . A A . 47 LYS CE 1 1
3 3825 1 1 47 LYS CG C 9.454 9.519 -2.339 1.00 . A A . 47 LYS CG 1 1
3 3826 1 1 47 LYS H H 8.234 10.633 -0.303 1.00 . A A . 47 LYS H 1 1
3 3827 1 1 47 LYS HA H 10.505 11.989 -1.463 1.00 . A A . 47 LYS HA 1 1
3 3828 1 1 47 LYS HB2 H 8.033 11.029 -2.900 1.00 . A A . 47 LYS HB2 1 1
3 3829 1 1 47 LYS HB3 H 9.650 11.271 -3.561 1.00 . A A . 47 LYS HB3 1 1
3 3830 1 1 47 LYS HD2 H 11.512 10.021 -2.714 1.00 . A A . 47 LYS HD2 1 1
3 3831 1 1 47 LYS HD3 H 11.121 9.791 -1.009 1.00 . A A . 47 LYS HD3 1 1
3 3832 1 1 47 LYS HE2 H 10.834 7.369 -1.402 1.00 . A A . 47 LYS HE2 1 1
3 3833 1 1 47 LYS HE3 H 11.250 7.600 -3.101 1.00 . A A . 47 LYS HE3 1 1
3 3834 1 1 47 LYS HG2 H 8.876 9.202 -1.483 1.00 . A A . 47 LYS HG2 1 1
3 3835 1 1 47 LYS HG3 H 9.231 8.879 -3.181 1.00 . A A . 47 LYS HG3 1 1
3 3836 1 1 47 LYS HZ1 H 13.303 7.145 -2.335 1.00 . A A . 47 LYS HZ1 1 1
3 3837 1 1 47 LYS HZ2 H 12.956 7.640 -0.747 1.00 . A A . 47 LYS HZ2 1 1
3 3838 1 1 47 LYS HZ3 H 13.310 8.795 -1.942 1.00 . A A . 47 LYS HZ3 1 1
3 3839 1 1 47 LYS N N 8.951 11.298 -0.271 1.00 . A A . 47 LYS N 1 1
3 3840 1 1 47 LYS NZ N 12.853 7.880 -1.754 1.00 . A A . 47 LYS NZ 1 1
3 3841 1 1 47 LYS O O 9.282 13.996 -2.624 1.00 . A A . 47 LYS O 1 1
3 3842 1 1 48 LEU C C 7.993 16.009 -0.567 1.00 . A A . 48 LEU C 1 1
3 3843 1 1 48 LEU CA C 7.148 14.901 -1.188 1.00 . A A . 48 LEU CA 1 1
3 3844 1 1 48 LEU CB C 5.741 14.919 -0.584 1.00 . A A . 48 LEU CB 1 1
3 3845 1 1 48 LEU CD1 C 3.643 13.613 -0.264 1.00 . A A . 48 LEU CD1 1 1
3 3846 1 1 48 LEU CD2 C 5.116 13.124 -2.230 1.00 . A A . 48 LEU CD2 1 1
3 3847 1 1 48 LEU CG C 5.090 13.545 -0.751 1.00 . A A . 48 LEU CG 1 1
3 3848 1 1 48 LEU H H 7.442 12.971 -0.314 1.00 . A A . 48 LEU H 1 1
3 3849 1 1 48 LEU HA H 7.073 15.099 -2.251 1.00 . A A . 48 LEU HA 1 1
3 3850 1 1 48 LEU HB2 H 5.800 15.158 0.470 1.00 . A A . 48 LEU HB2 1 1
3 3851 1 1 48 LEU HB3 H 5.142 15.667 -1.088 1.00 . A A . 48 LEU HB3 1 1
3 3852 1 1 48 LEU HD11 H 3.162 14.487 -0.677 1.00 . A A . 48 LEU HD11 1 1
3 3853 1 1 48 LEU HD12 H 3.628 13.669 0.814 1.00 . A A . 48 LEU HD12 1 1
3 3854 1 1 48 LEU HD13 H 3.120 12.730 -0.585 1.00 . A A . 48 LEU HD13 1 1
3 3855 1 1 48 LEU HD21 H 6.095 12.747 -2.479 1.00 . A A . 48 LEU HD21 1 1
3 3856 1 1 48 LEU HD22 H 4.888 13.975 -2.854 1.00 . A A . 48 LEU HD22 1 1
3 3857 1 1 48 LEU HD23 H 4.382 12.349 -2.399 1.00 . A A . 48 LEU HD23 1 1
3 3858 1 1 48 LEU HG H 5.630 12.820 -0.161 1.00 . A A . 48 LEU HG 1 1
3 3859 1 1 48 LEU N N 7.782 13.597 -1.002 1.00 . A A . 48 LEU N 1 1
3 3860 1 1 48 LEU O O 7.460 16.945 0.029 1.00 . A A . 48 LEU O 1 1
3 3861 1 1 49 GLU C C 9.907 18.259 -0.877 1.00 . A A . 49 GLU C 1 1
3 3862 1 1 49 GLU CA C 10.196 16.929 -0.190 1.00 . A A . 49 GLU CA 1 1
3 3863 1 1 49 GLU CB C 11.655 16.534 -0.422 1.00 . A A . 49 GLU CB 1 1
3 3864 1 1 49 GLU CD C 14.029 17.130 0.109 1.00 . A A . 49 GLU CD 1 1
3 3865 1 1 49 GLU CG C 12.572 17.563 0.243 1.00 . A A . 49 GLU CG 1 1
3 3866 1 1 49 GLU H H 9.680 15.152 -1.221 1.00 . A A . 49 GLU H 1 1
3 3867 1 1 49 GLU HA H 10.021 17.032 0.870 1.00 . A A . 49 GLU HA 1 1
3 3868 1 1 49 GLU HB2 H 11.836 15.558 0.004 1.00 . A A . 49 GLU HB2 1 1
3 3869 1 1 49 GLU HB3 H 11.858 16.507 -1.483 1.00 . A A . 49 GLU HB3 1 1
3 3870 1 1 49 GLU HG2 H 12.439 18.522 -0.235 1.00 . A A . 49 GLU HG2 1 1
3 3871 1 1 49 GLU HG3 H 12.319 17.644 1.289 1.00 . A A . 49 GLU HG3 1 1
3 3872 1 1 49 GLU N N 9.306 15.910 -0.726 1.00 . A A . 49 GLU N 1 1
3 3873 1 1 49 GLU O O 10.094 19.329 -0.298 1.00 . A A . 49 GLU O 1 1
3 3874 1 1 49 GLU OE1 O 14.367 16.568 -0.919 1.00 . A A . 49 GLU OE1 1 1
3 3875 1 1 49 GLU OE2 O 14.784 17.367 1.037 1.00 . A A . 49 GLU OE2 1 1
3 3876 1 1 50 ASP C C 8.160 18.995 -4.032 1.00 . A A . 50 ASP C 1 1
3 3877 1 1 50 ASP CA C 9.120 19.357 -2.901 1.00 . A A . 50 ASP CA 1 1
3 3878 1 1 50 ASP CB C 10.397 19.965 -3.487 1.00 . A A . 50 ASP CB 1 1
3 3879 1 1 50 ASP CG C 11.283 20.499 -2.367 1.00 . A A . 50 ASP CG 1 1
3 3880 1 1 50 ASP H H 9.319 17.286 -2.523 1.00 . A A . 50 ASP H 1 1
3 3881 1 1 50 ASP HA H 8.650 20.086 -2.258 1.00 . A A . 50 ASP HA 1 1
3 3882 1 1 50 ASP HB2 H 10.934 19.207 -4.038 1.00 . A A . 50 ASP HB2 1 1
3 3883 1 1 50 ASP HB3 H 10.137 20.774 -4.153 1.00 . A A . 50 ASP HB3 1 1
3 3884 1 1 50 ASP N N 9.445 18.171 -2.121 1.00 . A A . 50 ASP N 1 1
3 3885 1 1 50 ASP O O 8.409 19.311 -5.195 1.00 . A A . 50 ASP O 1 1
3 3886 1 1 50 ASP OD1 O 10.807 21.322 -1.602 1.00 . A A . 50 ASP OD1 1 1
3 3887 1 1 50 ASP OD2 O 12.426 20.078 -2.289 1.00 . A A . 50 ASP OD2 1 1
3 3888 1 1 51 LYS C C 4.660 18.179 -4.148 1.00 . A A . 51 LYS C 1 1
3 3889 1 1 51 LYS CA C 6.063 17.910 -4.668 1.00 . A A . 51 LYS CA 1 1
3 3890 1 1 51 LYS CB C 6.189 16.410 -4.959 1.00 . A A . 51 LYS CB 1 1
3 3891 1 1 51 LYS CD C 7.730 14.831 -6.216 1.00 . A A . 51 LYS CD 1 1
3 3892 1 1 51 LYS CE C 7.254 13.550 -5.512 1.00 . A A . 51 LYS CE 1 1
3 3893 1 1 51 LYS CG C 7.658 16.034 -5.253 1.00 . A A . 51 LYS CG 1 1
3 3894 1 1 51 LYS H H 6.921 18.098 -2.736 1.00 . A A . 51 LYS H 1 1
3 3895 1 1 51 LYS HA H 6.208 18.459 -5.588 1.00 . A A . 51 LYS HA 1 1
3 3896 1 1 51 LYS HB2 H 5.841 15.859 -4.096 1.00 . A A . 51 LYS HB2 1 1
3 3897 1 1 51 LYS HB3 H 5.570 16.165 -5.809 1.00 . A A . 51 LYS HB3 1 1
3 3898 1 1 51 LYS HD2 H 7.110 15.020 -7.079 1.00 . A A . 51 LYS HD2 1 1
3 3899 1 1 51 LYS HD3 H 8.752 14.698 -6.538 1.00 . A A . 51 LYS HD3 1 1
3 3900 1 1 51 LYS HE2 H 6.458 13.780 -4.823 1.00 . A A . 51 LYS HE2 1 1
3 3901 1 1 51 LYS HE3 H 6.895 12.846 -6.247 1.00 . A A . 51 LYS HE3 1 1
3 3902 1 1 51 LYS HG2 H 8.165 16.875 -5.704 1.00 . A A . 51 LYS HG2 1 1
3 3903 1 1 51 LYS HG3 H 8.154 15.776 -4.329 1.00 . A A . 51 LYS HG3 1 1
3 3904 1 1 51 LYS HZ1 H 8.271 13.115 -3.749 1.00 . A A . 51 LYS HZ1 1 1
3 3905 1 1 51 LYS HZ2 H 9.285 13.373 -5.087 1.00 . A A . 51 LYS HZ2 1 1
3 3906 1 1 51 LYS HZ3 H 8.417 11.920 -4.942 1.00 . A A . 51 LYS HZ3 1 1
3 3907 1 1 51 LYS N N 7.063 18.323 -3.680 1.00 . A A . 51 LYS N 1 1
3 3908 1 1 51 LYS NZ N 8.393 12.944 -4.766 1.00 . A A . 51 LYS NZ 1 1
3 3909 1 1 51 LYS O O 3.744 17.421 -4.442 1.00 . A A . 51 LYS O 1 1
3 3910 1 1 52 SER C C 2.064 19.418 -3.765 1.00 . A A . 52 SER C 1 1
3 3911 1 1 52 SER CA C 3.226 19.610 -2.767 1.00 . A A . 52 SER CA 1 1
3 3912 1 1 52 SER CB C 3.294 21.064 -2.271 1.00 . A A . 52 SER CB 1 1
3 3913 1 1 52 SER H H 5.304 19.785 -3.150 1.00 . A A . 52 SER H 1 1
3 3914 1 1 52 SER HA H 3.061 18.967 -1.918 1.00 . A A . 52 SER HA 1 1
3 3915 1 1 52 SER HB2 H 4.318 21.398 -2.284 1.00 . A A . 52 SER HB2 1 1
3 3916 1 1 52 SER HB3 H 2.706 21.710 -2.912 1.00 . A A . 52 SER HB3 1 1
3 3917 1 1 52 SER HG H 3.490 20.781 -0.357 1.00 . A A . 52 SER HG 1 1
3 3918 1 1 52 SER N N 4.516 19.242 -3.358 1.00 . A A . 52 SER N 1 1
3 3919 1 1 52 SER O O 2.286 19.027 -4.905 1.00 . A A . 52 SER O 1 1
3 3920 1 1 52 SER OG O 2.808 21.126 -0.937 1.00 . A A . 52 SER OG 1 1
3 3921 1 1 53 PRO C C -0.320 20.277 -5.542 1.00 . A A . 53 PRO C 1 1
3 3922 1 1 53 PRO CA C -0.386 19.506 -4.216 1.00 . A A . 53 PRO CA 1 1
3 3923 1 1 53 PRO CB C -1.538 20.026 -3.337 1.00 . A A . 53 PRO CB 1 1
3 3924 1 1 53 PRO CD C 0.463 20.151 -1.999 1.00 . A A . 53 PRO CD 1 1
3 3925 1 1 53 PRO CG C -1.042 19.898 -1.935 1.00 . A A . 53 PRO CG 1 1
3 3926 1 1 53 PRO HA H -0.539 18.462 -4.417 1.00 . A A . 53 PRO HA 1 1
3 3927 1 1 53 PRO HB2 H -1.753 21.063 -3.568 1.00 . A A . 53 PRO HB2 1 1
3 3928 1 1 53 PRO HB3 H -2.423 19.422 -3.474 1.00 . A A . 53 PRO HB3 1 1
3 3929 1 1 53 PRO HD2 H 0.670 21.208 -1.893 1.00 . A A . 53 PRO HD2 1 1
3 3930 1 1 53 PRO HD3 H 0.973 19.582 -1.240 1.00 . A A . 53 PRO HD3 1 1
3 3931 1 1 53 PRO HG2 H -1.522 20.634 -1.300 1.00 . A A . 53 PRO HG2 1 1
3 3932 1 1 53 PRO HG3 H -1.228 18.903 -1.560 1.00 . A A . 53 PRO HG3 1 1
3 3933 1 1 53 PRO N N 0.836 19.674 -3.347 1.00 . A A . 53 PRO N 1 1
3 3934 1 1 53 PRO O O -1.269 20.966 -5.919 1.00 . A A . 53 PRO O 1 1
3 3935 1 1 54 ASP C C 0.981 19.860 -8.651 1.00 . A A . 54 ASP C 1 1
3 3936 1 1 54 ASP CA C 1.019 20.857 -7.503 1.00 . A A . 54 ASP CA 1 1
3 3937 1 1 54 ASP CB C 2.391 21.532 -7.486 1.00 . A A . 54 ASP CB 1 1
3 3938 1 1 54 ASP CG C 2.606 22.307 -8.781 1.00 . A A . 54 ASP CG 1 1
3 3939 1 1 54 ASP H H 1.532 19.618 -5.853 1.00 . A A . 54 ASP H 1 1
3 3940 1 1 54 ASP HA H 0.268 21.624 -7.638 1.00 . A A . 54 ASP HA 1 1
3 3941 1 1 54 ASP HB2 H 2.448 22.210 -6.648 1.00 . A A . 54 ASP HB2 1 1
3 3942 1 1 54 ASP HB3 H 3.161 20.778 -7.390 1.00 . A A . 54 ASP HB3 1 1
3 3943 1 1 54 ASP N N 0.807 20.165 -6.229 1.00 . A A . 54 ASP N 1 1
3 3944 1 1 54 ASP O O 0.095 19.886 -9.504 1.00 . A A . 54 ASP O 1 1
3 3945 1 1 54 ASP OD1 O 1.724 23.068 -9.144 1.00 . A A . 54 ASP OD1 1 1
3 3946 1 1 54 ASP OD2 O 3.646 22.127 -9.393 1.00 . A A . 54 ASP OD2 1 1
3 3947 1 1 55 SER C C 1.065 16.836 -9.333 1.00 . A A . 55 SER C 1 1
3 3948 1 1 55 SER CA C 2.101 17.924 -9.632 1.00 . A A . 55 SER CA 1 1
3 3949 1 1 55 SER CB C 3.544 17.380 -9.532 1.00 . A A . 55 SER CB 1 1
3 3950 1 1 55 SER H H 2.622 19.013 -7.905 1.00 . A A . 55 SER H 1 1
3 3951 1 1 55 SER HA H 1.925 18.332 -10.615 1.00 . A A . 55 SER HA 1 1
3 3952 1 1 55 SER HB2 H 3.542 16.359 -9.175 1.00 . A A . 55 SER HB2 1 1
3 3953 1 1 55 SER HB3 H 4.025 17.425 -10.502 1.00 . A A . 55 SER HB3 1 1
3 3954 1 1 55 SER HG H 4.037 17.893 -7.720 1.00 . A A . 55 SER HG 1 1
3 3955 1 1 55 SER N N 1.966 18.971 -8.632 1.00 . A A . 55 SER N 1 1
3 3956 1 1 55 SER O O 0.350 16.954 -8.340 1.00 . A A . 55 SER O 1 1
3 3957 1 1 55 SER OG O 4.268 18.181 -8.607 1.00 . A A . 55 SER OG 1 1
3 3958 1 1 56 PRO C C 0.310 14.011 -8.499 1.00 . A A . 56 PRO C 1 1
3 3959 1 1 56 PRO CA C -0.019 14.691 -9.834 1.00 . A A . 56 PRO CA 1 1
3 3960 1 1 56 PRO CB C 0.118 13.724 -11.028 1.00 . A A . 56 PRO CB 1 1
3 3961 1 1 56 PRO CD C 1.713 15.514 -11.370 1.00 . A A . 56 PRO CD 1 1
3 3962 1 1 56 PRO CG C 1.450 14.031 -11.636 1.00 . A A . 56 PRO CG 1 1
3 3963 1 1 56 PRO HA H -1.028 15.085 -9.804 1.00 . A A . 56 PRO HA 1 1
3 3964 1 1 56 PRO HB2 H 0.081 12.695 -10.694 1.00 . A A . 56 PRO HB2 1 1
3 3965 1 1 56 PRO HB3 H -0.666 13.907 -11.750 1.00 . A A . 56 PRO HB3 1 1
3 3966 1 1 56 PRO HD2 H 2.765 15.677 -11.240 1.00 . A A . 56 PRO HD2 1 1
3 3967 1 1 56 PRO HD3 H 1.330 16.120 -12.177 1.00 . A A . 56 PRO HD3 1 1
3 3968 1 1 56 PRO HG2 H 2.219 13.425 -11.170 1.00 . A A . 56 PRO HG2 1 1
3 3969 1 1 56 PRO HG3 H 1.431 13.848 -12.701 1.00 . A A . 56 PRO HG3 1 1
3 3970 1 1 56 PRO N N 0.958 15.784 -10.126 1.00 . A A . 56 PRO N 1 1
3 3971 1 1 56 PRO O O 0.184 12.796 -8.355 1.00 . A A . 56 PRO O 1 1
3 3972 1 1 57 GLU C C -0.207 13.708 -5.589 1.00 . A A . 57 GLU C 1 1
3 3973 1 1 57 GLU CA C 1.045 14.301 -6.199 1.00 . A A . 57 GLU CA 1 1
3 3974 1 1 57 GLU CB C 1.569 15.433 -5.289 1.00 . A A . 57 GLU CB 1 1
3 3975 1 1 57 GLU CD C 2.276 15.982 -2.928 1.00 . A A . 57 GLU CD 1 1
3 3976 1 1 57 GLU CG C 1.562 14.971 -3.816 1.00 . A A . 57 GLU CG 1 1
3 3977 1 1 57 GLU H H 0.794 15.776 -7.683 1.00 . A A . 57 GLU H 1 1
3 3978 1 1 57 GLU HA H 1.801 13.535 -6.286 1.00 . A A . 57 GLU HA 1 1
3 3979 1 1 57 GLU HB2 H 2.577 15.696 -5.581 1.00 . A A . 57 GLU HB2 1 1
3 3980 1 1 57 GLU HB3 H 0.934 16.302 -5.394 1.00 . A A . 57 GLU HB3 1 1
3 3981 1 1 57 GLU HG2 H 0.543 14.872 -3.473 1.00 . A A . 57 GLU HG2 1 1
3 3982 1 1 57 GLU HG3 H 2.060 14.014 -3.741 1.00 . A A . 57 GLU HG3 1 1
3 3983 1 1 57 GLU N N 0.722 14.816 -7.517 1.00 . A A . 57 GLU N 1 1
3 3984 1 1 57 GLU O O -0.292 12.509 -5.365 1.00 . A A . 57 GLU O 1 1
3 3985 1 1 57 GLU OE1 O 1.618 16.900 -2.464 1.00 . A A . 57 GLU OE1 1 1
3 3986 1 1 57 GLU OE2 O 3.466 15.827 -2.725 1.00 . A A . 57 GLU OE2 1 1
3 3987 1 1 58 MET C C -2.878 12.823 -5.305 1.00 . A A . 58 MET C 1 1
3 3988 1 1 58 MET CA C -2.439 14.158 -4.724 1.00 . A A . 58 MET CA 1 1
3 3989 1 1 58 MET CB C -3.522 15.198 -4.992 1.00 . A A . 58 MET CB 1 1
3 3990 1 1 58 MET CE C -5.393 17.856 -3.880 1.00 . A A . 58 MET CE 1 1
3 3991 1 1 58 MET CG C -3.066 16.579 -4.498 1.00 . A A . 58 MET CG 1 1
3 3992 1 1 58 MET H H -1.036 15.519 -5.527 1.00 . A A . 58 MET H 1 1
3 3993 1 1 58 MET HA H -2.315 14.061 -3.658 1.00 . A A . 58 MET HA 1 1
3 3994 1 1 58 MET HB2 H -3.723 15.242 -6.054 1.00 . A A . 58 MET HB2 1 1
3 3995 1 1 58 MET HB3 H -4.419 14.904 -4.467 1.00 . A A . 58 MET HB3 1 1
3 3996 1 1 58 MET HE1 H -6.105 18.649 -4.063 1.00 . A A . 58 MET HE1 1 1
3 3997 1 1 58 MET HE2 H -4.915 18.019 -2.928 1.00 . A A . 58 MET HE2 1 1
3 3998 1 1 58 MET HE3 H -5.904 16.903 -3.868 1.00 . A A . 58 MET HE3 1 1
3 3999 1 1 58 MET HG2 H -3.119 16.610 -3.420 1.00 . A A . 58 MET HG2 1 1
3 4000 1 1 58 MET HG3 H -2.047 16.766 -4.813 1.00 . A A . 58 MET HG3 1 1
3 4001 1 1 58 MET N N -1.176 14.577 -5.319 1.00 . A A . 58 MET N 1 1
3 4002 1 1 58 MET O O -3.227 11.895 -4.583 1.00 . A A . 58 MET O 1 1
3 4003 1 1 58 MET SD S -4.148 17.854 -5.194 1.00 . A A . 58 MET SD 1 1
3 4004 1 1 59 LYS C C -2.464 10.323 -6.788 1.00 . A A . 59 LYS C 1 1
3 4005 1 1 59 LYS CA C -3.226 11.530 -7.329 1.00 . A A . 59 LYS CA 1 1
3 4006 1 1 59 LYS CB C -2.934 11.700 -8.824 1.00 . A A . 59 LYS CB 1 1
3 4007 1 1 59 LYS CD C -5.139 12.052 -10.009 1.00 . A A . 59 LYS CD 1 1
3 4008 1 1 59 LYS CE C -4.848 11.527 -11.425 1.00 . A A . 59 LYS CE 1 1
3 4009 1 1 59 LYS CG C -3.892 12.749 -9.437 1.00 . A A . 59 LYS CG 1 1
3 4010 1 1 59 LYS H H -2.534 13.524 -7.136 1.00 . A A . 59 LYS H 1 1
3 4011 1 1 59 LYS HA H -4.284 11.368 -7.197 1.00 . A A . 59 LYS HA 1 1
3 4012 1 1 59 LYS HB2 H -1.914 12.028 -8.949 1.00 . A A . 59 LYS HB2 1 1
3 4013 1 1 59 LYS HB3 H -3.064 10.751 -9.324 1.00 . A A . 59 LYS HB3 1 1
3 4014 1 1 59 LYS HD2 H -5.413 11.224 -9.368 1.00 . A A . 59 LYS HD2 1 1
3 4015 1 1 59 LYS HD3 H -5.957 12.757 -10.050 1.00 . A A . 59 LYS HD3 1 1
3 4016 1 1 59 LYS HE2 H -5.043 12.307 -12.146 1.00 . A A . 59 LYS HE2 1 1
3 4017 1 1 59 LYS HE3 H -3.812 11.223 -11.496 1.00 . A A . 59 LYS HE3 1 1
3 4018 1 1 59 LYS HG2 H -4.199 13.457 -8.678 1.00 . A A . 59 LYS HG2 1 1
3 4019 1 1 59 LYS HG3 H -3.380 13.284 -10.230 1.00 . A A . 59 LYS HG3 1 1
3 4020 1 1 59 LYS HZ1 H -6.565 10.676 -12.238 1.00 . A A . 59 LYS HZ1 1 1
3 4021 1 1 59 LYS HZ2 H -6.029 9.925 -10.811 1.00 . A A . 59 LYS HZ2 1 1
3 4022 1 1 59 LYS HZ3 H -5.207 9.660 -12.274 1.00 . A A . 59 LYS HZ3 1 1
3 4023 1 1 59 LYS N N -2.839 12.745 -6.623 1.00 . A A . 59 LYS N 1 1
3 4024 1 1 59 LYS NZ N -5.729 10.359 -11.709 1.00 . A A . 59 LYS NZ 1 1
3 4025 1 1 59 LYS O O -3.018 9.502 -6.059 1.00 . A A . 59 LYS O 1 1
3 4026 1 1 60 ASP C C -0.357 9.010 -5.187 1.00 . A A . 60 ASP C 1 1
3 4027 1 1 60 ASP CA C -0.349 9.122 -6.707 1.00 . A A . 60 ASP CA 1 1
3 4028 1 1 60 ASP CB C 1.085 9.365 -7.180 1.00 . A A . 60 ASP CB 1 1
3 4029 1 1 60 ASP CG C 1.896 8.079 -7.082 1.00 . A A . 60 ASP CG 1 1
3 4030 1 1 60 ASP H H -0.812 10.915 -7.737 1.00 . A A . 60 ASP H 1 1
3 4031 1 1 60 ASP HA H -0.710 8.200 -7.137 1.00 . A A . 60 ASP HA 1 1
3 4032 1 1 60 ASP HB2 H 1.067 9.701 -8.205 1.00 . A A . 60 ASP HB2 1 1
3 4033 1 1 60 ASP HB3 H 1.544 10.129 -6.562 1.00 . A A . 60 ASP HB3 1 1
3 4034 1 1 60 ASP N N -1.193 10.227 -7.153 1.00 . A A . 60 ASP N 1 1
3 4035 1 1 60 ASP O O -0.180 7.933 -4.626 1.00 . A A . 60 ASP O 1 1
3 4036 1 1 60 ASP OD1 O 1.445 7.168 -6.405 1.00 . A A . 60 ASP OD1 1 1
3 4037 1 1 60 ASP OD2 O 2.955 8.022 -7.683 1.00 . A A . 60 ASP OD2 1 1
3 4038 1 1 61 PHE C C -1.863 9.642 -2.534 1.00 . A A . 61 PHE C 1 1
3 4039 1 1 61 PHE CA C -0.562 10.207 -3.087 1.00 . A A . 61 PHE CA 1 1
3 4040 1 1 61 PHE CB C -0.378 11.663 -2.673 1.00 . A A . 61 PHE CB 1 1
3 4041 1 1 61 PHE CD1 C 1.031 11.232 -0.642 1.00 . A A . 61 PHE CD1 1 1
3 4042 1 1 61 PHE CD2 C -0.997 12.539 -0.399 1.00 . A A . 61 PHE CD2 1 1
3 4043 1 1 61 PHE CE1 C 1.293 11.399 0.715 1.00 . A A . 61 PHE CE1 1 1
3 4044 1 1 61 PHE CE2 C -0.729 12.708 0.951 1.00 . A A . 61 PHE CE2 1 1
3 4045 1 1 61 PHE CG C -0.117 11.800 -1.200 1.00 . A A . 61 PHE CG 1 1
3 4046 1 1 61 PHE CZ C 0.412 12.140 1.507 1.00 . A A . 61 PHE CZ 1 1
3 4047 1 1 61 PHE H H -0.672 10.959 -5.051 1.00 . A A . 61 PHE H 1 1
3 4048 1 1 61 PHE HA H 0.261 9.626 -2.705 1.00 . A A . 61 PHE HA 1 1
3 4049 1 1 61 PHE HB2 H 0.468 12.070 -3.197 1.00 . A A . 61 PHE HB2 1 1
3 4050 1 1 61 PHE HB3 H -1.260 12.213 -2.938 1.00 . A A . 61 PHE HB3 1 1
3 4051 1 1 61 PHE HD1 H 1.712 10.665 -1.256 1.00 . A A . 61 PHE HD1 1 1
3 4052 1 1 61 PHE HD2 H -1.878 12.978 -0.826 1.00 . A A . 61 PHE HD2 1 1
3 4053 1 1 61 PHE HE1 H 2.178 10.961 1.151 1.00 . A A . 61 PHE HE1 1 1
3 4054 1 1 61 PHE HE2 H -1.408 13.278 1.569 1.00 . A A . 61 PHE HE2 1 1
3 4055 1 1 61 PHE HZ H 0.614 12.280 2.540 1.00 . A A . 61 PHE HZ 1 1
3 4056 1 1 61 PHE N N -0.548 10.142 -4.539 1.00 . A A . 61 PHE N 1 1
3 4057 1 1 61 PHE O O -1.864 8.568 -1.933 1.00 . A A . 61 PHE O 1 1
3 4058 1 1 62 ARG C C -4.471 8.422 -2.789 1.00 . A A . 62 ARG C 1 1
3 4059 1 1 62 ARG CA C -4.248 9.827 -2.239 1.00 . A A . 62 ARG CA 1 1
3 4060 1 1 62 ARG CB C -5.424 10.752 -2.638 1.00 . A A . 62 ARG CB 1 1
3 4061 1 1 62 ARG CD C -4.456 12.513 -1.116 1.00 . A A . 62 ARG CD 1 1
3 4062 1 1 62 ARG CG C -5.727 11.762 -1.520 1.00 . A A . 62 ARG CG 1 1
3 4063 1 1 62 ARG CZ C -5.362 14.768 -1.111 1.00 . A A . 62 ARG CZ 1 1
3 4064 1 1 62 ARG H H -2.954 11.198 -3.234 1.00 . A A . 62 ARG H 1 1
3 4065 1 1 62 ARG HA H -4.193 9.756 -1.161 1.00 . A A . 62 ARG HA 1 1
3 4066 1 1 62 ARG HB2 H -5.172 11.287 -3.538 1.00 . A A . 62 ARG HB2 1 1
3 4067 1 1 62 ARG HB3 H -6.312 10.160 -2.819 1.00 . A A . 62 ARG HB3 1 1
3 4068 1 1 62 ARG HD2 H -3.883 11.902 -0.437 1.00 . A A . 62 ARG HD2 1 1
3 4069 1 1 62 ARG HD3 H -3.866 12.724 -1.998 1.00 . A A . 62 ARG HD3 1 1
3 4070 1 1 62 ARG HE H -4.617 13.863 0.509 1.00 . A A . 62 ARG HE 1 1
3 4071 1 1 62 ARG HG2 H -6.460 12.470 -1.871 1.00 . A A . 62 ARG HG2 1 1
3 4072 1 1 62 ARG HG3 H -6.117 11.238 -0.663 1.00 . A A . 62 ARG HG3 1 1
3 4073 1 1 62 ARG HH11 H -5.370 13.810 -2.868 1.00 . A A . 62 ARG HH11 1 1
3 4074 1 1 62 ARG HH12 H -6.033 15.409 -2.884 1.00 . A A . 62 ARG HH12 1 1
3 4075 1 1 62 ARG HH21 H -5.481 15.960 0.493 1.00 . A A . 62 ARG HH21 1 1
3 4076 1 1 62 ARG HH22 H -6.093 16.628 -0.983 1.00 . A A . 62 ARG HH22 1 1
3 4077 1 1 62 ARG N N -2.981 10.342 -2.739 1.00 . A A . 62 ARG N 1 1
3 4078 1 1 62 ARG NE N -4.800 13.764 -0.449 1.00 . A A . 62 ARG NE 1 1
3 4079 1 1 62 ARG NH1 N -5.606 14.653 -2.388 1.00 . A A . 62 ARG NH1 1 1
3 4080 1 1 62 ARG NH2 N -5.669 15.872 -0.485 1.00 . A A . 62 ARG NH2 1 1
3 4081 1 1 62 ARG O O -5.108 7.597 -2.150 1.00 . A A . 62 ARG O 1 1
3 4082 1 1 63 HIS C C -3.146 5.829 -3.931 1.00 . A A . 63 HIS C 1 1
3 4083 1 1 63 HIS CA C -4.125 6.811 -4.546 1.00 . A A . 63 HIS CA 1 1
3 4084 1 1 63 HIS CB C -3.919 6.843 -6.059 1.00 . A A . 63 HIS CB 1 1
3 4085 1 1 63 HIS CD2 C -5.601 4.868 -6.484 1.00 . A A . 63 HIS CD2 1 1
3 4086 1 1 63 HIS CE1 C -4.437 3.774 -7.949 1.00 . A A . 63 HIS CE1 1 1
3 4087 1 1 63 HIS CG C -4.434 5.568 -6.668 1.00 . A A . 63 HIS CG 1 1
3 4088 1 1 63 HIS H H -3.434 8.820 -4.464 1.00 . A A . 63 HIS H 1 1
3 4089 1 1 63 HIS HA H -5.129 6.477 -4.334 1.00 . A A . 63 HIS HA 1 1
3 4090 1 1 63 HIS HB2 H -4.452 7.681 -6.474 1.00 . A A . 63 HIS HB2 1 1
3 4091 1 1 63 HIS HB3 H -2.863 6.939 -6.271 1.00 . A A . 63 HIS HB3 1 1
3 4092 1 1 63 HIS HD1 H -2.823 5.087 -7.957 1.00 . A A . 63 HIS HD1 1 1
3 4093 1 1 63 HIS HD2 H -6.399 5.153 -5.813 1.00 . A A . 63 HIS HD2 1 1
3 4094 1 1 63 HIS HE1 H -4.120 3.031 -8.664 1.00 . A A . 63 HIS HE1 1 1
3 4095 1 1 63 HIS HE2 H -6.303 3.056 -7.367 1.00 . A A . 63 HIS HE2 1 1
3 4096 1 1 63 HIS N N -3.945 8.140 -3.974 1.00 . A A . 63 HIS N 1 1
3 4097 1 1 63 HIS ND1 N -3.708 4.852 -7.607 1.00 . A A . 63 HIS ND1 1 1
3 4098 1 1 63 HIS NE2 N -5.600 3.735 -7.293 1.00 . A A . 63 HIS NE2 1 1
3 4099 1 1 63 HIS O O -3.545 4.791 -3.421 1.00 . A A . 63 HIS O 1 1
3 4100 1 1 64 GLY C C -1.276 4.660 -2.123 1.00 . A A . 64 GLY C 1 1
3 4101 1 1 64 GLY CA C -0.830 5.287 -3.438 1.00 . A A . 64 GLY CA 1 1
3 4102 1 1 64 GLY H H -1.607 7.000 -4.415 1.00 . A A . 64 GLY H 1 1
3 4103 1 1 64 GLY HA2 H -0.619 4.502 -4.148 1.00 . A A . 64 GLY HA2 1 1
3 4104 1 1 64 GLY HA3 H 0.065 5.857 -3.269 1.00 . A A . 64 GLY HA3 1 1
3 4105 1 1 64 GLY N N -1.864 6.159 -3.989 1.00 . A A . 64 GLY N 1 1
3 4106 1 1 64 GLY O O -1.049 3.473 -1.889 1.00 . A A . 64 GLY O 1 1
3 4107 1 1 65 PHE C C -3.629 4.057 -0.252 1.00 . A A . 65 PHE C 1 1
3 4108 1 1 65 PHE CA C -2.390 4.914 0.012 1.00 . A A . 65 PHE CA 1 1
3 4109 1 1 65 PHE CB C -2.664 6.060 1.039 1.00 . A A . 65 PHE CB 1 1
3 4110 1 1 65 PHE CD1 C -5.163 6.267 0.837 1.00 . A A . 65 PHE CD1 1 1
3 4111 1 1 65 PHE CD2 C -4.243 5.542 2.952 1.00 . A A . 65 PHE CD2 1 1
3 4112 1 1 65 PHE CE1 C -6.444 6.171 1.351 1.00 . A A . 65 PHE CE1 1 1
3 4113 1 1 65 PHE CE2 C -5.537 5.445 3.473 1.00 . A A . 65 PHE CE2 1 1
3 4114 1 1 65 PHE CG C -4.058 5.955 1.629 1.00 . A A . 65 PHE CG 1 1
3 4115 1 1 65 PHE CZ C -6.637 5.761 2.666 1.00 . A A . 65 PHE CZ 1 1
3 4116 1 1 65 PHE H H -2.089 6.388 -1.500 1.00 . A A . 65 PHE H 1 1
3 4117 1 1 65 PHE HA H -1.617 4.266 0.409 1.00 . A A . 65 PHE HA 1 1
3 4118 1 1 65 PHE HB2 H -1.941 6.002 1.842 1.00 . A A . 65 PHE HB2 1 1
3 4119 1 1 65 PHE HB3 H -2.558 7.017 0.550 1.00 . A A . 65 PHE HB3 1 1
3 4120 1 1 65 PHE HD1 H -5.028 6.581 -0.170 1.00 . A A . 65 PHE HD1 1 1
3 4121 1 1 65 PHE HD2 H -3.390 5.300 3.570 1.00 . A A . 65 PHE HD2 1 1
3 4122 1 1 65 PHE HE1 H -7.287 6.416 0.725 1.00 . A A . 65 PHE HE1 1 1
3 4123 1 1 65 PHE HE2 H -5.688 5.127 4.494 1.00 . A A . 65 PHE HE2 1 1
3 4124 1 1 65 PHE HZ H -7.632 5.689 3.055 1.00 . A A . 65 PHE HZ 1 1
3 4125 1 1 65 PHE N N -1.922 5.451 -1.265 1.00 . A A . 65 PHE N 1 1
3 4126 1 1 65 PHE O O -3.840 3.036 0.397 1.00 . A A . 65 PHE O 1 1
3 4127 1 1 66 ASP C C -5.209 2.377 -2.193 1.00 . A A . 66 ASP C 1 1
3 4128 1 1 66 ASP CA C -5.617 3.719 -1.592 1.00 . A A . 66 ASP CA 1 1
3 4129 1 1 66 ASP CB C -6.448 4.506 -2.608 1.00 . A A . 66 ASP CB 1 1
3 4130 1 1 66 ASP CG C -7.843 3.903 -2.716 1.00 . A A . 66 ASP CG 1 1
3 4131 1 1 66 ASP H H -4.199 5.279 -1.731 1.00 . A A . 66 ASP H 1 1
3 4132 1 1 66 ASP HA H -6.206 3.555 -0.704 1.00 . A A . 66 ASP HA 1 1
3 4133 1 1 66 ASP HB2 H -6.525 5.535 -2.287 1.00 . A A . 66 ASP HB2 1 1
3 4134 1 1 66 ASP HB3 H -5.965 4.466 -3.575 1.00 . A A . 66 ASP HB3 1 1
3 4135 1 1 66 ASP N N -4.426 4.469 -1.232 1.00 . A A . 66 ASP N 1 1
3 4136 1 1 66 ASP O O -5.926 1.382 -2.077 1.00 . A A . 66 ASP O 1 1
3 4137 1 1 66 ASP OD1 O -7.995 2.936 -3.444 1.00 . A A . 66 ASP OD1 1 1
3 4138 1 1 66 ASP OD2 O -8.740 4.414 -2.066 1.00 . A A . 66 ASP OD2 1 1
3 4139 1 1 67 ILE C C -3.111 0.155 -2.382 1.00 . A A . 67 ILE C 1 1
3 4140 1 1 67 ILE CA C -3.514 1.157 -3.450 1.00 . A A . 67 ILE CA 1 1
3 4141 1 1 67 ILE CB C -2.287 1.513 -4.307 1.00 . A A . 67 ILE CB 1 1
3 4142 1 1 67 ILE CD1 C -1.552 2.828 -6.341 1.00 . A A . 67 ILE CD1 1 1
3 4143 1 1 67 ILE CG1 C -2.749 2.363 -5.494 1.00 . A A . 67 ILE CG1 1 1
3 4144 1 1 67 ILE CG2 C -1.600 0.234 -4.818 1.00 . A A . 67 ILE CG2 1 1
3 4145 1 1 67 ILE H H -3.519 3.192 -2.883 1.00 . A A . 67 ILE H 1 1
3 4146 1 1 67 ILE HA H -4.271 0.720 -4.083 1.00 . A A . 67 ILE HA 1 1
3 4147 1 1 67 ILE HB H -1.584 2.088 -3.711 1.00 . A A . 67 ILE HB 1 1
3 4148 1 1 67 ILE HD11 H -1.726 3.838 -6.682 1.00 . A A . 67 ILE HD11 1 1
3 4149 1 1 67 ILE HD12 H -1.444 2.177 -7.196 1.00 . A A . 67 ILE HD12 1 1
3 4150 1 1 67 ILE HD13 H -0.643 2.800 -5.753 1.00 . A A . 67 ILE HD13 1 1
3 4151 1 1 67 ILE HG12 H -3.418 1.780 -6.111 1.00 . A A . 67 ILE HG12 1 1
3 4152 1 1 67 ILE HG13 H -3.272 3.224 -5.117 1.00 . A A . 67 ILE HG13 1 1
3 4153 1 1 67 ILE HG21 H -2.330 -0.393 -5.309 1.00 . A A . 67 ILE HG21 1 1
3 4154 1 1 67 ILE HG22 H -1.164 -0.304 -3.988 1.00 . A A . 67 ILE HG22 1 1
3 4155 1 1 67 ILE HG23 H -0.820 0.495 -5.518 1.00 . A A . 67 ILE HG23 1 1
3 4156 1 1 67 ILE N N -4.041 2.366 -2.832 1.00 . A A . 67 ILE N 1 1
3 4157 1 1 67 ILE O O -3.627 -0.959 -2.323 1.00 . A A . 67 ILE O 1 1
3 4158 1 1 68 LEU C C -2.793 -0.868 0.365 1.00 . A A . 68 LEU C 1 1
3 4159 1 1 68 LEU CA C -1.655 -0.290 -0.488 1.00 . A A . 68 LEU CA 1 1
3 4160 1 1 68 LEU CB C -0.661 0.506 0.385 1.00 . A A . 68 LEU CB 1 1
3 4161 1 1 68 LEU CD1 C 0.968 0.804 -1.514 1.00 . A A . 68 LEU CD1 1 1
3 4162 1 1 68 LEU CD2 C 1.795 0.928 0.829 1.00 . A A . 68 LEU CD2 1 1
3 4163 1 1 68 LEU CG C 0.787 0.251 -0.100 1.00 . A A . 68 LEU CG 1 1
3 4164 1 1 68 LEU H H -1.796 1.468 -1.672 1.00 . A A . 68 LEU H 1 1
3 4165 1 1 68 LEU HA H -1.130 -1.114 -0.941 1.00 . A A . 68 LEU HA 1 1
3 4166 1 1 68 LEU HB2 H -0.891 1.559 0.304 1.00 . A A . 68 LEU HB2 1 1
3 4167 1 1 68 LEU HB3 H -0.752 0.198 1.419 1.00 . A A . 68 LEU HB3 1 1
3 4168 1 1 68 LEU HD11 H 2.003 0.713 -1.806 1.00 . A A . 68 LEU HD11 1 1
3 4169 1 1 68 LEU HD12 H 0.680 1.845 -1.535 1.00 . A A . 68 LEU HD12 1 1
3 4170 1 1 68 LEU HD13 H 0.351 0.245 -2.202 1.00 . A A . 68 LEU HD13 1 1
3 4171 1 1 68 LEU HD21 H 1.537 1.968 0.955 1.00 . A A . 68 LEU HD21 1 1
3 4172 1 1 68 LEU HD22 H 2.779 0.854 0.393 1.00 . A A . 68 LEU HD22 1 1
3 4173 1 1 68 LEU HD23 H 1.790 0.432 1.785 1.00 . A A . 68 LEU HD23 1 1
3 4174 1 1 68 LEU HG H 0.979 -0.813 -0.110 1.00 . A A . 68 LEU HG 1 1
3 4175 1 1 68 LEU N N -2.168 0.568 -1.554 1.00 . A A . 68 LEU N 1 1
3 4176 1 1 68 LEU O O -2.890 -2.085 0.525 1.00 . A A . 68 LEU O 1 1
3 4177 1 1 69 VAL C C -5.614 -1.481 1.012 1.00 . A A . 69 VAL C 1 1
3 4178 1 1 69 VAL CA C -4.741 -0.481 1.768 1.00 . A A . 69 VAL CA 1 1
3 4179 1 1 69 VAL CB C -5.610 0.688 2.253 1.00 . A A . 69 VAL CB 1 1
3 4180 1 1 69 VAL CG1 C -4.737 1.770 2.914 1.00 . A A . 69 VAL CG1 1 1
3 4181 1 1 69 VAL CG2 C -6.367 1.289 1.068 1.00 . A A . 69 VAL CG2 1 1
3 4182 1 1 69 VAL H H -3.520 0.958 0.780 1.00 . A A . 69 VAL H 1 1
3 4183 1 1 69 VAL HA H -4.322 -0.977 2.629 1.00 . A A . 69 VAL HA 1 1
3 4184 1 1 69 VAL HB H -6.322 0.319 2.977 1.00 . A A . 69 VAL HB 1 1
3 4185 1 1 69 VAL HG11 H -3.793 1.846 2.398 1.00 . A A . 69 VAL HG11 1 1
3 4186 1 1 69 VAL HG12 H -4.560 1.507 3.946 1.00 . A A . 69 VAL HG12 1 1
3 4187 1 1 69 VAL HG13 H -5.246 2.724 2.871 1.00 . A A . 69 VAL HG13 1 1
3 4188 1 1 69 VAL HG21 H -6.813 2.226 1.366 1.00 . A A . 69 VAL HG21 1 1
3 4189 1 1 69 VAL HG22 H -7.142 0.607 0.750 1.00 . A A . 69 VAL HG22 1 1
3 4190 1 1 69 VAL HG23 H -5.679 1.459 0.256 1.00 . A A . 69 VAL HG23 1 1
3 4191 1 1 69 VAL N N -3.640 -0.005 0.925 1.00 . A A . 69 VAL N 1 1
3 4192 1 1 69 VAL O O -6.232 -2.355 1.617 1.00 . A A . 69 VAL O 1 1
3 4193 1 1 70 GLY C C -5.768 -3.598 -1.277 1.00 . A A . 70 GLY C 1 1
3 4194 1 1 70 GLY CA C -6.465 -2.253 -1.125 1.00 . A A . 70 GLY CA 1 1
3 4195 1 1 70 GLY H H -5.146 -0.637 -0.744 1.00 . A A . 70 GLY H 1 1
3 4196 1 1 70 GLY HA2 H -7.425 -2.398 -0.652 1.00 . A A . 70 GLY HA2 1 1
3 4197 1 1 70 GLY HA3 H -6.610 -1.818 -2.103 1.00 . A A . 70 GLY HA3 1 1
3 4198 1 1 70 GLY N N -5.661 -1.348 -0.310 1.00 . A A . 70 GLY N 1 1
3 4199 1 1 70 GLY O O -6.414 -4.631 -1.464 1.00 . A A . 70 GLY O 1 1
3 4200 1 1 71 GLN C C -3.506 -5.440 0.067 1.00 . A A . 71 GLN C 1 1
3 4201 1 1 71 GLN CA C -3.656 -4.798 -1.298 1.00 . A A . 71 GLN CA 1 1
3 4202 1 1 71 GLN CB C -2.279 -4.472 -1.868 1.00 . A A . 71 GLN CB 1 1
3 4203 1 1 71 GLN CD C -1.119 -3.294 -3.741 1.00 . A A . 71 GLN CD 1 1
3 4204 1 1 71 GLN CG C -2.443 -3.864 -3.256 1.00 . A A . 71 GLN CG 1 1
3 4205 1 1 71 GLN H H -3.985 -2.727 -1.016 1.00 . A A . 71 GLN H 1 1
3 4206 1 1 71 GLN HA H -4.156 -5.490 -1.961 1.00 . A A . 71 GLN HA 1 1
3 4207 1 1 71 GLN HB2 H -1.776 -3.766 -1.222 1.00 . A A . 71 GLN HB2 1 1
3 4208 1 1 71 GLN HB3 H -1.702 -5.375 -1.937 1.00 . A A . 71 GLN HB3 1 1
3 4209 1 1 71 GLN HE21 H -0.603 -2.586 -1.962 1.00 . A A . 71 GLN HE21 1 1
3 4210 1 1 71 GLN HE22 H 0.515 -2.316 -3.207 1.00 . A A . 71 GLN HE22 1 1
3 4211 1 1 71 GLN HG2 H -2.774 -4.624 -3.943 1.00 . A A . 71 GLN HG2 1 1
3 4212 1 1 71 GLN HG3 H -3.177 -3.077 -3.210 1.00 . A A . 71 GLN HG3 1 1
3 4213 1 1 71 GLN N N -4.443 -3.578 -1.181 1.00 . A A . 71 GLN N 1 1
3 4214 1 1 71 GLN NE2 N -0.337 -2.681 -2.900 1.00 . A A . 71 GLN NE2 1 1
3 4215 1 1 71 GLN O O -3.769 -6.630 0.243 1.00 . A A . 71 GLN O 1 1
3 4216 1 1 71 GLN OE1 O -0.785 -3.414 -4.920 1.00 . A A . 71 GLN OE1 1 1
3 4217 1 1 72 ILE C C -4.134 -6.010 2.765 1.00 . A A . 72 ILE C 1 1
3 4218 1 1 72 ILE CA C -2.948 -5.109 2.411 1.00 . A A . 72 ILE CA 1 1
3 4219 1 1 72 ILE CB C -2.864 -3.895 3.359 1.00 . A A . 72 ILE CB 1 1
3 4220 1 1 72 ILE CD1 C -1.515 -1.791 3.619 1.00 . A A . 72 ILE CD1 1 1
3 4221 1 1 72 ILE CG1 C -1.444 -3.286 3.303 1.00 . A A . 72 ILE CG1 1 1
3 4222 1 1 72 ILE CG2 C -3.190 -4.307 4.804 1.00 . A A . 72 ILE CG2 1 1
3 4223 1 1 72 ILE H H -2.932 -3.686 0.834 1.00 . A A . 72 ILE H 1 1
3 4224 1 1 72 ILE HA H -2.035 -5.681 2.484 1.00 . A A . 72 ILE HA 1 1
3 4225 1 1 72 ILE HB H -3.581 -3.155 3.034 1.00 . A A . 72 ILE HB 1 1
3 4226 1 1 72 ILE HD11 H -2.003 -1.276 2.808 1.00 . A A . 72 ILE HD11 1 1
3 4227 1 1 72 ILE HD12 H -0.518 -1.402 3.742 1.00 . A A . 72 ILE HD12 1 1
3 4228 1 1 72 ILE HD13 H -2.078 -1.645 4.527 1.00 . A A . 72 ILE HD13 1 1
3 4229 1 1 72 ILE HG12 H -0.806 -3.776 4.027 1.00 . A A . 72 ILE HG12 1 1
3 4230 1 1 72 ILE HG13 H -1.025 -3.417 2.318 1.00 . A A . 72 ILE HG13 1 1
3 4231 1 1 72 ILE HG21 H -2.924 -3.501 5.474 1.00 . A A . 72 ILE HG21 1 1
3 4232 1 1 72 ILE HG22 H -2.627 -5.191 5.062 1.00 . A A . 72 ILE HG22 1 1
3 4233 1 1 72 ILE HG23 H -4.246 -4.513 4.891 1.00 . A A . 72 ILE HG23 1 1
3 4234 1 1 72 ILE N N -3.107 -4.630 1.041 1.00 . A A . 72 ILE N 1 1
3 4235 1 1 72 ILE O O -3.972 -7.062 3.386 1.00 . A A . 72 ILE O 1 1
3 4236 1 1 73 ASP C C -6.499 -7.615 1.654 1.00 . A A . 73 ASP C 1 1
3 4237 1 1 73 ASP CA C -6.520 -6.393 2.566 1.00 . A A . 73 ASP CA 1 1
3 4238 1 1 73 ASP CB C -7.771 -5.557 2.286 1.00 . A A . 73 ASP CB 1 1
3 4239 1 1 73 ASP CG C -9.020 -6.337 2.681 1.00 . A A . 73 ASP CG 1 1
3 4240 1 1 73 ASP H H -5.386 -4.768 1.815 1.00 . A A . 73 ASP H 1 1
3 4241 1 1 73 ASP HA H -6.532 -6.718 3.596 1.00 . A A . 73 ASP HA 1 1
3 4242 1 1 73 ASP HB2 H -7.724 -4.641 2.858 1.00 . A A . 73 ASP HB2 1 1
3 4243 1 1 73 ASP HB3 H -7.816 -5.320 1.234 1.00 . A A . 73 ASP HB3 1 1
3 4244 1 1 73 ASP N N -5.322 -5.602 2.327 1.00 . A A . 73 ASP N 1 1
3 4245 1 1 73 ASP O O -6.674 -8.747 2.105 1.00 . A A . 73 ASP O 1 1
3 4246 1 1 73 ASP OD1 O -9.247 -7.387 2.102 1.00 . A A . 73 ASP OD1 1 1
3 4247 1 1 73 ASP OD2 O -9.731 -5.874 3.558 1.00 . A A . 73 ASP OD2 1 1
3 4248 1 1 74 ASP C C -5.270 -9.545 -0.105 1.00 . A A . 74 ASP C 1 1
3 4249 1 1 74 ASP CA C -6.191 -8.446 -0.609 1.00 . A A . 74 ASP CA 1 1
3 4250 1 1 74 ASP CB C -5.656 -7.906 -1.940 1.00 . A A . 74 ASP CB 1 1
3 4251 1 1 74 ASP CG C -5.996 -8.871 -3.073 1.00 . A A . 74 ASP CG 1 1
3 4252 1 1 74 ASP H H -6.119 -6.458 0.072 1.00 . A A . 74 ASP H 1 1
3 4253 1 1 74 ASP HA H -7.174 -8.843 -0.762 1.00 . A A . 74 ASP HA 1 1
3 4254 1 1 74 ASP HB2 H -6.105 -6.945 -2.144 1.00 . A A . 74 ASP HB2 1 1
3 4255 1 1 74 ASP HB3 H -4.582 -7.794 -1.878 1.00 . A A . 74 ASP HB3 1 1
3 4256 1 1 74 ASP N N -6.260 -7.372 0.366 1.00 . A A . 74 ASP N 1 1
3 4257 1 1 74 ASP O O -5.444 -10.720 -0.428 1.00 . A A . 74 ASP O 1 1
3 4258 1 1 74 ASP OD1 O -5.777 -10.059 -2.898 1.00 . A A . 74 ASP OD1 1 1
3 4259 1 1 74 ASP OD2 O -6.468 -8.408 -4.098 1.00 . A A . 74 ASP OD2 1 1
3 4260 1 1 75 ALA C C -3.966 -10.962 2.299 1.00 . A A . 75 ALA C 1 1
3 4261 1 1 75 ALA CA C -3.322 -10.093 1.226 1.00 . A A . 75 ALA CA 1 1
3 4262 1 1 75 ALA CB C -2.127 -9.348 1.819 1.00 . A A . 75 ALA CB 1 1
3 4263 1 1 75 ALA H H -4.189 -8.193 0.899 1.00 . A A . 75 ALA H 1 1
3 4264 1 1 75 ALA HA H -2.972 -10.725 0.424 1.00 . A A . 75 ALA HA 1 1
3 4265 1 1 75 ALA HB1 H -1.438 -10.061 2.249 1.00 . A A . 75 ALA HB1 1 1
3 4266 1 1 75 ALA HB2 H -2.470 -8.672 2.585 1.00 . A A . 75 ALA HB2 1 1
3 4267 1 1 75 ALA HB3 H -1.628 -8.790 1.041 1.00 . A A . 75 ALA HB3 1 1
3 4268 1 1 75 ALA N N -4.280 -9.145 0.684 1.00 . A A . 75 ALA N 1 1
3 4269 1 1 75 ALA O O -3.957 -12.190 2.196 1.00 . A A . 75 ALA O 1 1
3 4270 1 1 76 LEU C C -6.372 -11.841 3.895 1.00 . A A . 76 LEU C 1 1
3 4271 1 1 76 LEU CA C -5.149 -11.098 4.403 1.00 . A A . 76 LEU CA 1 1
3 4272 1 1 76 LEU CB C -5.578 -10.203 5.570 1.00 . A A . 76 LEU CB 1 1
3 4273 1 1 76 LEU CD1 C -4.697 -11.331 7.653 1.00 . A A . 76 LEU CD1 1 1
3 4274 1 1 76 LEU CD2 C -7.000 -10.380 7.653 1.00 . A A . 76 LEU CD2 1 1
3 4275 1 1 76 LEU CG C -5.940 -11.086 6.796 1.00 . A A . 76 LEU CG 1 1
3 4276 1 1 76 LEU H H -4.500 -9.353 3.378 1.00 . A A . 76 LEU H 1 1
3 4277 1 1 76 LEU HA H -4.436 -11.821 4.770 1.00 . A A . 76 LEU HA 1 1
3 4278 1 1 76 LEU HB2 H -4.772 -9.528 5.823 1.00 . A A . 76 LEU HB2 1 1
3 4279 1 1 76 LEU HB3 H -6.443 -9.627 5.272 1.00 . A A . 76 LEU HB3 1 1
3 4280 1 1 76 LEU HD11 H -4.914 -12.097 8.382 1.00 . A A . 76 LEU HD11 1 1
3 4281 1 1 76 LEU HD12 H -4.421 -10.418 8.160 1.00 . A A . 76 LEU HD12 1 1
3 4282 1 1 76 LEU HD13 H -3.881 -11.655 7.025 1.00 . A A . 76 LEU HD13 1 1
3 4283 1 1 76 LEU HD21 H -7.183 -10.958 8.546 1.00 . A A . 76 LEU HD21 1 1
3 4284 1 1 76 LEU HD22 H -7.916 -10.288 7.088 1.00 . A A . 76 LEU HD22 1 1
3 4285 1 1 76 LEU HD23 H -6.645 -9.397 7.927 1.00 . A A . 76 LEU HD23 1 1
3 4286 1 1 76 LEU HG H -6.330 -12.047 6.464 1.00 . A A . 76 LEU HG 1 1
3 4287 1 1 76 LEU N N -4.520 -10.331 3.333 1.00 . A A . 76 LEU N 1 1
3 4288 1 1 76 LEU O O -6.491 -13.039 4.101 1.00 . A A . 76 LEU O 1 1
3 4289 1 1 77 LYS C C -8.136 -13.105 2.070 1.00 . A A . 77 LYS C 1 1
3 4290 1 1 77 LYS CA C -8.502 -11.778 2.737 1.00 . A A . 77 LYS CA 1 1
3 4291 1 1 77 LYS CB C -9.275 -10.807 1.815 1.00 . A A . 77 LYS CB 1 1
3 4292 1 1 77 LYS CD C -9.112 -12.005 -0.501 1.00 . A A . 77 LYS CD 1 1
3 4293 1 1 77 LYS CE C -10.474 -12.602 -0.112 1.00 . A A . 77 LYS CE 1 1
3 4294 1 1 77 LYS CG C -8.715 -10.782 0.375 1.00 . A A . 77 LYS CG 1 1
3 4295 1 1 77 LYS H H -7.155 -10.168 3.106 1.00 . A A . 77 LYS H 1 1
3 4296 1 1 77 LYS HA H -9.139 -12.012 3.576 1.00 . A A . 77 LYS HA 1 1
3 4297 1 1 77 LYS HB2 H -10.320 -11.046 1.817 1.00 . A A . 77 LYS HB2 1 1
3 4298 1 1 77 LYS HB3 H -9.175 -9.812 2.227 1.00 . A A . 77 LYS HB3 1 1
3 4299 1 1 77 LYS HD2 H -9.165 -11.686 -1.533 1.00 . A A . 77 LYS HD2 1 1
3 4300 1 1 77 LYS HD3 H -8.350 -12.757 -0.423 1.00 . A A . 77 LYS HD3 1 1
3 4301 1 1 77 LYS HE2 H -10.726 -13.391 -0.805 1.00 . A A . 77 LYS HE2 1 1
3 4302 1 1 77 LYS HE3 H -10.430 -13.008 0.887 1.00 . A A . 77 LYS HE3 1 1
3 4303 1 1 77 LYS HG2 H -9.078 -9.889 -0.108 1.00 . A A . 77 LYS HG2 1 1
3 4304 1 1 77 LYS HG3 H -7.637 -10.733 0.434 1.00 . A A . 77 LYS HG3 1 1
3 4305 1 1 77 LYS HZ1 H -12.223 -11.788 -0.900 1.00 . A A . 77 LYS HZ1 1 1
3 4306 1 1 77 LYS HZ2 H -11.076 -10.632 -0.418 1.00 . A A . 77 LYS HZ2 1 1
3 4307 1 1 77 LYS HZ3 H -11.990 -11.462 0.749 1.00 . A A . 77 LYS HZ3 1 1
3 4308 1 1 77 LYS N N -7.291 -11.132 3.243 1.00 . A A . 77 LYS N 1 1
3 4309 1 1 77 LYS NZ N -11.520 -11.541 -0.176 1.00 . A A . 77 LYS NZ 1 1
3 4310 1 1 77 LYS O O -8.889 -14.076 2.135 1.00 . A A . 77 LYS O 1 1
3 4311 1 1 78 LEU C C -6.180 -15.441 1.926 1.00 . A A . 78 LEU C 1 1
3 4312 1 1 78 LEU CA C -6.479 -14.390 0.849 1.00 . A A . 78 LEU CA 1 1
3 4313 1 1 78 LEU CB C -5.217 -14.100 0.017 1.00 . A A . 78 LEU CB 1 1
3 4314 1 1 78 LEU CD1 C -5.140 -16.545 -0.565 1.00 . A A . 78 LEU CD1 1 1
3 4315 1 1 78 LEU CD2 C -6.177 -14.921 -2.190 1.00 . A A . 78 LEU CD2 1 1
3 4316 1 1 78 LEU CG C -5.069 -15.121 -1.129 1.00 . A A . 78 LEU CG 1 1
3 4317 1 1 78 LEU H H -6.365 -12.371 1.491 1.00 . A A . 78 LEU H 1 1
3 4318 1 1 78 LEU HA H -7.256 -14.764 0.203 1.00 . A A . 78 LEU HA 1 1
3 4319 1 1 78 LEU HB2 H -5.286 -13.106 -0.398 1.00 . A A . 78 LEU HB2 1 1
3 4320 1 1 78 LEU HB3 H -4.345 -14.155 0.653 1.00 . A A . 78 LEU HB3 1 1
3 4321 1 1 78 LEU HD11 H -4.516 -16.617 0.312 1.00 . A A . 78 LEU HD11 1 1
3 4322 1 1 78 LEU HD12 H -4.794 -17.244 -1.311 1.00 . A A . 78 LEU HD12 1 1
3 4323 1 1 78 LEU HD13 H -6.162 -16.778 -0.303 1.00 . A A . 78 LEU HD13 1 1
3 4324 1 1 78 LEU HD21 H -7.031 -15.542 -1.959 1.00 . A A . 78 LEU HD21 1 1
3 4325 1 1 78 LEU HD22 H -5.792 -15.196 -3.160 1.00 . A A . 78 LEU HD22 1 1
3 4326 1 1 78 LEU HD23 H -6.484 -13.885 -2.214 1.00 . A A . 78 LEU HD23 1 1
3 4327 1 1 78 LEU HG H -4.103 -14.981 -1.596 1.00 . A A . 78 LEU HG 1 1
3 4328 1 1 78 LEU N N -6.947 -13.159 1.479 1.00 . A A . 78 LEU N 1 1
3 4329 1 1 78 LEU O O -6.840 -16.477 1.996 1.00 . A A . 78 LEU O 1 1
3 4330 1 1 79 ALA C C -6.014 -16.363 4.737 1.00 . A A . 79 ALA C 1 1
3 4331 1 1 79 ALA CA C -4.813 -16.071 3.849 1.00 . A A . 79 ALA CA 1 1
3 4332 1 1 79 ALA CB C -3.715 -15.434 4.704 1.00 . A A . 79 ALA CB 1 1
3 4333 1 1 79 ALA H H -4.703 -14.309 2.667 1.00 . A A . 79 ALA H 1 1
3 4334 1 1 79 ALA HA H -4.442 -17.001 3.430 1.00 . A A . 79 ALA HA 1 1
3 4335 1 1 79 ALA HB1 H -3.433 -16.116 5.489 1.00 . A A . 79 ALA HB1 1 1
3 4336 1 1 79 ALA HB2 H -4.087 -14.516 5.140 1.00 . A A . 79 ALA HB2 1 1
3 4337 1 1 79 ALA HB3 H -2.857 -15.217 4.088 1.00 . A A . 79 ALA HB3 1 1
3 4338 1 1 79 ALA N N -5.188 -15.155 2.768 1.00 . A A . 79 ALA N 1 1
3 4339 1 1 79 ALA O O -6.103 -17.423 5.357 1.00 . A A . 79 ALA O 1 1
3 4340 1 1 80 ASN C C -9.078 -16.541 4.911 1.00 . A A . 80 ASN C 1 1
3 4341 1 1 80 ASN CA C -8.136 -15.562 5.593 1.00 . A A . 80 ASN CA 1 1
3 4342 1 1 80 ASN CB C -8.839 -14.213 5.758 1.00 . A A . 80 ASN CB 1 1
3 4343 1 1 80 ASN CG C -9.861 -14.290 6.888 1.00 . A A . 80 ASN CG 1 1
3 4344 1 1 80 ASN H H -6.814 -14.602 4.268 1.00 . A A . 80 ASN H 1 1
3 4345 1 1 80 ASN HA H -7.861 -15.933 6.567 1.00 . A A . 80 ASN HA 1 1
3 4346 1 1 80 ASN HB2 H -8.110 -13.454 5.987 1.00 . A A . 80 ASN HB2 1 1
3 4347 1 1 80 ASN HB3 H -9.344 -13.957 4.839 1.00 . A A . 80 ASN HB3 1 1
3 4348 1 1 80 ASN HD21 H -9.772 -12.350 7.303 1.00 . A A . 80 ASN HD21 1 1
3 4349 1 1 80 ASN HD22 H -10.839 -13.250 8.268 1.00 . A A . 80 ASN HD22 1 1
3 4350 1 1 80 ASN N N -6.938 -15.413 4.788 1.00 . A A . 80 ASN N 1 1
3 4351 1 1 80 ASN ND2 N -10.185 -13.207 7.541 1.00 . A A . 80 ASN ND2 1 1
3 4352 1 1 80 ASN O O -9.932 -17.157 5.550 1.00 . A A . 80 ASN O 1 1
3 4353 1 1 80 ASN OD1 O -10.378 -15.367 7.185 1.00 . A A . 80 ASN OD1 1 1
3 4354 1 1 81 GLU C C -9.253 -18.992 2.893 1.00 . A A . 81 GLU C 1 1
3 4355 1 1 81 GLU CA C -9.745 -17.554 2.803 1.00 . A A . 81 GLU CA 1 1
3 4356 1 1 81 GLU CB C -9.742 -17.105 1.341 1.00 . A A . 81 GLU CB 1 1
3 4357 1 1 81 GLU CD C -10.942 -17.323 -0.844 1.00 . A A . 81 GLU CD 1 1
3 4358 1 1 81 GLU CG C -10.795 -17.896 0.561 1.00 . A A . 81 GLU CG 1 1
3 4359 1 1 81 GLU H H -8.215 -16.136 3.152 1.00 . A A . 81 GLU H 1 1
3 4360 1 1 81 GLU HA H -10.756 -17.508 3.176 1.00 . A A . 81 GLU HA 1 1
3 4361 1 1 81 GLU HB2 H -9.971 -16.050 1.289 1.00 . A A . 81 GLU HB2 1 1
3 4362 1 1 81 GLU HB3 H -8.769 -17.285 0.912 1.00 . A A . 81 GLU HB3 1 1
3 4363 1 1 81 GLU HG2 H -10.489 -18.930 0.496 1.00 . A A . 81 GLU HG2 1 1
3 4364 1 1 81 GLU HG3 H -11.743 -17.834 1.075 1.00 . A A . 81 GLU HG3 1 1
3 4365 1 1 81 GLU N N -8.912 -16.664 3.597 1.00 . A A . 81 GLU N 1 1
3 4366 1 1 81 GLU O O -10.042 -19.904 3.139 1.00 . A A . 81 GLU O 1 1
3 4367 1 1 81 GLU OE1 O -10.326 -16.306 -1.116 1.00 . A A . 81 GLU OE1 1 1
3 4368 1 1 81 GLU OE2 O -11.672 -17.909 -1.628 1.00 . A A . 81 GLU OE2 1 1
3 4369 1 1 82 GLY C C -5.975 -20.615 3.244 1.00 . A A . 82 GLY C 1 1
3 4370 1 1 82 GLY CA C -7.410 -20.564 2.725 1.00 . A A . 82 GLY CA 1 1
3 4371 1 1 82 GLY H H -7.352 -18.462 2.467 1.00 . A A . 82 GLY H 1 1
3 4372 1 1 82 GLY HA2 H -8.029 -21.173 3.371 1.00 . A A . 82 GLY HA2 1 1
3 4373 1 1 82 GLY HA3 H -7.433 -20.981 1.729 1.00 . A A . 82 GLY HA3 1 1
3 4374 1 1 82 GLY N N -7.950 -19.210 2.675 1.00 . A A . 82 GLY N 1 1
3 4375 1 1 82 GLY O O -5.746 -20.841 4.432 1.00 . A A . 82 GLY O 1 1
3 4376 1 1 83 LYS C C -2.810 -19.298 2.682 1.00 . A A . 83 LYS C 1 1
3 4377 1 1 83 LYS CA C -3.586 -20.619 2.695 1.00 . A A . 83 LYS CA 1 1
3 4378 1 1 83 LYS CB C -2.914 -21.621 1.717 1.00 . A A . 83 LYS CB 1 1
3 4379 1 1 83 LYS CD C -1.641 -23.175 3.226 1.00 . A A . 83 LYS CD 1 1
3 4380 1 1 83 LYS CE C -1.763 -24.437 4.084 1.00 . A A . 83 LYS CE 1 1
3 4381 1 1 83 LYS CG C -2.873 -23.038 2.325 1.00 . A A . 83 LYS CG 1 1
3 4382 1 1 83 LYS H H -5.260 -20.384 1.389 1.00 . A A . 83 LYS H 1 1
3 4383 1 1 83 LYS HA H -3.520 -21.028 3.691 1.00 . A A . 83 LYS HA 1 1
3 4384 1 1 83 LYS HB2 H -3.483 -21.651 0.799 1.00 . A A . 83 LYS HB2 1 1
3 4385 1 1 83 LYS HB3 H -1.904 -21.303 1.492 1.00 . A A . 83 LYS HB3 1 1
3 4386 1 1 83 LYS HD2 H -0.757 -23.242 2.610 1.00 . A A . 83 LYS HD2 1 1
3 4387 1 1 83 LYS HD3 H -1.567 -22.309 3.868 1.00 . A A . 83 LYS HD3 1 1
3 4388 1 1 83 LYS HE2 H -0.779 -24.776 4.371 1.00 . A A . 83 LYS HE2 1 1
3 4389 1 1 83 LYS HE3 H -2.338 -24.216 4.969 1.00 . A A . 83 LYS HE3 1 1
3 4390 1 1 83 LYS HG2 H -3.767 -23.209 2.907 1.00 . A A . 83 LYS HG2 1 1
3 4391 1 1 83 LYS HG3 H -2.816 -23.768 1.532 1.00 . A A . 83 LYS HG3 1 1
3 4392 1 1 83 LYS HZ1 H -1.978 -25.613 2.380 1.00 . A A . 83 LYS HZ1 1 1
3 4393 1 1 83 LYS HZ2 H -3.443 -25.245 3.156 1.00 . A A . 83 LYS HZ2 1 1
3 4394 1 1 83 LYS HZ3 H -2.394 -26.404 3.821 1.00 . A A . 83 LYS HZ3 1 1
3 4395 1 1 83 LYS N N -5.010 -20.491 2.330 1.00 . A A . 83 LYS N 1 1
3 4396 1 1 83 LYS NZ N -2.446 -25.505 3.301 1.00 . A A . 83 LYS NZ 1 1
3 4397 1 1 83 LYS O O -2.996 -18.430 1.820 1.00 . A A . 83 LYS O 1 1
3 4398 1 1 84 VAL C C 0.011 -18.092 2.614 1.00 . A A . 84 VAL C 1 1
3 4399 1 1 84 VAL CA C -1.007 -18.056 3.752 1.00 . A A . 84 VAL CA 1 1
3 4400 1 1 84 VAL CB C -0.269 -18.101 5.100 1.00 . A A . 84 VAL CB 1 1
3 4401 1 1 84 VAL CG1 C 0.851 -17.058 5.112 1.00 . A A . 84 VAL CG1 1 1
3 4402 1 1 84 VAL CG2 C -1.246 -17.809 6.250 1.00 . A A . 84 VAL CG2 1 1
3 4403 1 1 84 VAL H H -1.767 -19.958 4.254 1.00 . A A . 84 VAL H 1 1
3 4404 1 1 84 VAL HA H -1.589 -17.149 3.693 1.00 . A A . 84 VAL HA 1 1
3 4405 1 1 84 VAL HB H 0.161 -19.084 5.235 1.00 . A A . 84 VAL HB 1 1
3 4406 1 1 84 VAL HG11 H 0.477 -16.128 4.709 1.00 . A A . 84 VAL HG11 1 1
3 4407 1 1 84 VAL HG12 H 1.676 -17.406 4.507 1.00 . A A . 84 VAL HG12 1 1
3 4408 1 1 84 VAL HG13 H 1.191 -16.899 6.126 1.00 . A A . 84 VAL HG13 1 1
3 4409 1 1 84 VAL HG21 H -2.204 -18.260 6.039 1.00 . A A . 84 VAL HG21 1 1
3 4410 1 1 84 VAL HG22 H -1.366 -16.741 6.366 1.00 . A A . 84 VAL HG22 1 1
3 4411 1 1 84 VAL HG23 H -0.849 -18.224 7.166 1.00 . A A . 84 VAL HG23 1 1
3 4412 1 1 84 VAL N N -1.884 -19.207 3.635 1.00 . A A . 84 VAL N 1 1
3 4413 1 1 84 VAL O O 0.283 -17.079 1.978 1.00 . A A . 84 VAL O 1 1
3 4414 1 1 85 LYS C C 1.082 -18.810 0.017 1.00 . A A . 85 LYS C 1 1
3 4415 1 1 85 LYS CA C 1.559 -19.454 1.313 1.00 . A A . 85 LYS CA 1 1
3 4416 1 1 85 LYS CB C 1.825 -20.947 1.084 1.00 . A A . 85 LYS CB 1 1
3 4417 1 1 85 LYS CD C 2.926 -22.916 2.207 1.00 . A A . 85 LYS CD 1 1
3 4418 1 1 85 LYS CE C 2.187 -23.868 1.263 1.00 . A A . 85 LYS CE 1 1
3 4419 1 1 85 LYS CG C 2.092 -21.646 2.430 1.00 . A A . 85 LYS CG 1 1
3 4420 1 1 85 LYS H H 0.306 -20.047 2.913 1.00 . A A . 85 LYS H 1 1
3 4421 1 1 85 LYS HA H 2.481 -18.981 1.618 1.00 . A A . 85 LYS HA 1 1
3 4422 1 1 85 LYS HB2 H 0.961 -21.394 0.611 1.00 . A A . 85 LYS HB2 1 1
3 4423 1 1 85 LYS HB3 H 2.684 -21.060 0.440 1.00 . A A . 85 LYS HB3 1 1
3 4424 1 1 85 LYS HD2 H 3.879 -22.647 1.773 1.00 . A A . 85 LYS HD2 1 1
3 4425 1 1 85 LYS HD3 H 3.090 -23.408 3.155 1.00 . A A . 85 LYS HD3 1 1
3 4426 1 1 85 LYS HE2 H 1.202 -24.070 1.654 1.00 . A A . 85 LYS HE2 1 1
3 4427 1 1 85 LYS HE3 H 2.102 -23.414 0.287 1.00 . A A . 85 LYS HE3 1 1
3 4428 1 1 85 LYS HG2 H 2.632 -20.978 3.086 1.00 . A A . 85 LYS HG2 1 1
3 4429 1 1 85 LYS HG3 H 1.151 -21.915 2.889 1.00 . A A . 85 LYS HG3 1 1
3 4430 1 1 85 LYS HZ1 H 2.536 -25.728 0.396 1.00 . A A . 85 LYS HZ1 1 1
3 4431 1 1 85 LYS HZ2 H 2.897 -25.658 2.055 1.00 . A A . 85 LYS HZ2 1 1
3 4432 1 1 85 LYS HZ3 H 3.940 -24.938 0.924 1.00 . A A . 85 LYS HZ3 1 1
3 4433 1 1 85 LYS N N 0.568 -19.277 2.371 1.00 . A A . 85 LYS N 1 1
3 4434 1 1 85 LYS NZ N 2.947 -25.144 1.151 1.00 . A A . 85 LYS NZ 1 1
3 4435 1 1 85 LYS O O 1.881 -18.285 -0.759 1.00 . A A . 85 LYS O 1 1
3 4436 1 1 86 GLU C C -0.861 -16.730 -1.202 1.00 . A A . 86 GLU C 1 1
3 4437 1 1 86 GLU CA C -0.802 -18.232 -1.396 1.00 . A A . 86 GLU CA 1 1
3 4438 1 1 86 GLU CB C -2.212 -18.772 -1.648 1.00 . A A . 86 GLU CB 1 1
3 4439 1 1 86 GLU CD C -3.497 -20.826 -2.273 1.00 . A A . 86 GLU CD 1 1
3 4440 1 1 86 GLU CG C -2.169 -20.297 -1.741 1.00 . A A . 86 GLU CG 1 1
3 4441 1 1 86 GLU H H -0.814 -19.251 0.465 1.00 . A A . 86 GLU H 1 1
3 4442 1 1 86 GLU HA H -0.176 -18.458 -2.246 1.00 . A A . 86 GLU HA 1 1
3 4443 1 1 86 GLU HB2 H -2.860 -18.480 -0.834 1.00 . A A . 86 GLU HB2 1 1
3 4444 1 1 86 GLU HB3 H -2.593 -18.368 -2.573 1.00 . A A . 86 GLU HB3 1 1
3 4445 1 1 86 GLU HG2 H -1.371 -20.594 -2.406 1.00 . A A . 86 GLU HG2 1 1
3 4446 1 1 86 GLU HG3 H -1.990 -20.707 -0.761 1.00 . A A . 86 GLU HG3 1 1
3 4447 1 1 86 GLU N N -0.227 -18.837 -0.200 1.00 . A A . 86 GLU N 1 1
3 4448 1 1 86 GLU O O -0.773 -15.955 -2.154 1.00 . A A . 86 GLU O 1 1
3 4449 1 1 86 GLU OE1 O -4.269 -20.029 -2.779 1.00 . A A . 86 GLU OE1 1 1
3 4450 1 1 86 GLU OE2 O -3.721 -22.021 -2.166 1.00 . A A . 86 GLU OE2 1 1
3 4451 1 1 87 ALA C C 0.369 -14.356 0.494 1.00 . A A . 87 ALA C 1 1
3 4452 1 1 87 ALA CA C -1.043 -14.924 0.414 1.00 . A A . 87 ALA CA 1 1
3 4453 1 1 87 ALA CB C -1.748 -14.749 1.758 1.00 . A A . 87 ALA CB 1 1
3 4454 1 1 87 ALA H H -1.035 -17.010 0.759 1.00 . A A . 87 ALA H 1 1
3 4455 1 1 87 ALA HA H -1.596 -14.388 -0.343 1.00 . A A . 87 ALA HA 1 1
3 4456 1 1 87 ALA HB1 H -1.089 -15.061 2.554 1.00 . A A . 87 ALA HB1 1 1
3 4457 1 1 87 ALA HB2 H -2.644 -15.352 1.773 1.00 . A A . 87 ALA HB2 1 1
3 4458 1 1 87 ALA HB3 H -2.011 -13.710 1.894 1.00 . A A . 87 ALA HB3 1 1
3 4459 1 1 87 ALA N N -0.991 -16.336 0.057 1.00 . A A . 87 ALA N 1 1
3 4460 1 1 87 ALA O O 0.666 -13.321 -0.103 1.00 . A A . 87 ALA O 1 1
3 4461 1 1 88 GLN C C 3.184 -14.336 -0.045 1.00 . A A . 88 GLN C 1 1
3 4462 1 1 88 GLN CA C 2.626 -14.611 1.349 1.00 . A A . 88 GLN CA 1 1
3 4463 1 1 88 GLN CB C 3.450 -15.666 2.141 1.00 . A A . 88 GLN CB 1 1
3 4464 1 1 88 GLN CD C 5.512 -16.010 0.757 1.00 . A A . 88 GLN CD 1 1
3 4465 1 1 88 GLN CG C 4.206 -16.638 1.216 1.00 . A A . 88 GLN CG 1 1
3 4466 1 1 88 GLN H H 0.958 -15.876 1.664 1.00 . A A . 88 GLN H 1 1
3 4467 1 1 88 GLN HA H 2.639 -13.680 1.899 1.00 . A A . 88 GLN HA 1 1
3 4468 1 1 88 GLN HB2 H 4.162 -15.159 2.778 1.00 . A A . 88 GLN HB2 1 1
3 4469 1 1 88 GLN HB3 H 2.772 -16.233 2.765 1.00 . A A . 88 GLN HB3 1 1
3 4470 1 1 88 GLN HE21 H 4.883 -14.184 1.136 1.00 . A A . 88 GLN HE21 1 1
3 4471 1 1 88 GLN HE22 H 6.458 -14.290 0.526 1.00 . A A . 88 GLN HE22 1 1
3 4472 1 1 88 GLN HG2 H 4.421 -17.548 1.754 1.00 . A A . 88 GLN HG2 1 1
3 4473 1 1 88 GLN HG3 H 3.601 -16.866 0.363 1.00 . A A . 88 GLN HG3 1 1
3 4474 1 1 88 GLN N N 1.245 -15.051 1.220 1.00 . A A . 88 GLN N 1 1
3 4475 1 1 88 GLN NE2 N 5.630 -14.721 0.809 1.00 . A A . 88 GLN NE2 1 1
3 4476 1 1 88 GLN O O 3.918 -13.368 -0.251 1.00 . A A . 88 GLN O 1 1
3 4477 1 1 88 GLN OE1 O 6.438 -16.709 0.344 1.00 . A A . 88 GLN OE1 1 1
3 4478 1 1 89 ALA C C 2.497 -13.753 -2.926 1.00 . A A . 89 ALA C 1 1
3 4479 1 1 89 ALA CA C 3.223 -14.969 -2.379 1.00 . A A . 89 ALA CA 1 1
3 4480 1 1 89 ALA CB C 2.892 -16.200 -3.224 1.00 . A A . 89 ALA CB 1 1
3 4481 1 1 89 ALA H H 2.178 -15.899 -0.793 1.00 . A A . 89 ALA H 1 1
3 4482 1 1 89 ALA HA H 4.288 -14.794 -2.400 1.00 . A A . 89 ALA HA 1 1
3 4483 1 1 89 ALA HB1 H 3.408 -17.061 -2.823 1.00 . A A . 89 ALA HB1 1 1
3 4484 1 1 89 ALA HB2 H 3.210 -16.033 -4.242 1.00 . A A . 89 ALA HB2 1 1
3 4485 1 1 89 ALA HB3 H 1.827 -16.376 -3.202 1.00 . A A . 89 ALA HB3 1 1
3 4486 1 1 89 ALA N N 2.792 -15.165 -1.007 1.00 . A A . 89 ALA N 1 1
3 4487 1 1 89 ALA O O 3.080 -12.906 -3.620 1.00 . A A . 89 ALA O 1 1
3 4488 1 1 90 ALA C C 1.002 -11.247 -2.424 1.00 . A A . 90 ALA C 1 1
3 4489 1 1 90 ALA CA C 0.417 -12.528 -3.006 1.00 . A A . 90 ALA CA 1 1
3 4490 1 1 90 ALA CB C -1.034 -12.696 -2.544 1.00 . A A . 90 ALA CB 1 1
3 4491 1 1 90 ALA H H 0.811 -14.355 -1.995 1.00 . A A . 90 ALA H 1 1
3 4492 1 1 90 ALA HA H 0.438 -12.471 -4.083 1.00 . A A . 90 ALA HA 1 1
3 4493 1 1 90 ALA HB1 H -1.676 -12.063 -3.138 1.00 . A A . 90 ALA HB1 1 1
3 4494 1 1 90 ALA HB2 H -1.119 -12.418 -1.503 1.00 . A A . 90 ALA HB2 1 1
3 4495 1 1 90 ALA HB3 H -1.333 -13.727 -2.666 1.00 . A A . 90 ALA HB3 1 1
3 4496 1 1 90 ALA N N 1.217 -13.659 -2.574 1.00 . A A . 90 ALA N 1 1
3 4497 1 1 90 ALA O O 0.729 -10.156 -2.910 1.00 . A A . 90 ALA O 1 1
3 4498 1 1 91 ALA C C 3.626 -9.737 -1.519 1.00 . A A . 91 ALA C 1 1
3 4499 1 1 91 ALA CA C 2.434 -10.260 -0.709 1.00 . A A . 91 ALA CA 1 1
3 4500 1 1 91 ALA CB C 2.908 -10.670 0.690 1.00 . A A . 91 ALA CB 1 1
3 4501 1 1 91 ALA H H 1.982 -12.305 -1.033 1.00 . A A . 91 ALA H 1 1
3 4502 1 1 91 ALA HA H 1.704 -9.479 -0.605 1.00 . A A . 91 ALA HA 1 1
3 4503 1 1 91 ALA HB1 H 2.173 -11.320 1.141 1.00 . A A . 91 ALA HB1 1 1
3 4504 1 1 91 ALA HB2 H 3.031 -9.788 1.301 1.00 . A A . 91 ALA HB2 1 1
3 4505 1 1 91 ALA HB3 H 3.851 -11.191 0.617 1.00 . A A . 91 ALA HB3 1 1
3 4506 1 1 91 ALA N N 1.808 -11.402 -1.372 1.00 . A A . 91 ALA N 1 1
3 4507 1 1 91 ALA O O 3.886 -8.529 -1.568 1.00 . A A . 91 ALA O 1 1
3 4508 1 1 92 GLU C C 5.124 -9.421 -4.125 1.00 . A A . 92 GLU C 1 1
3 4509 1 1 92 GLU CA C 5.521 -10.280 -2.934 1.00 . A A . 92 GLU CA 1 1
3 4510 1 1 92 GLU CB C 6.242 -11.532 -3.425 1.00 . A A . 92 GLU CB 1 1
3 4511 1 1 92 GLU CD C 7.181 -13.733 -2.701 1.00 . A A . 92 GLU CD 1 1
3 4512 1 1 92 GLU CG C 6.389 -12.505 -2.263 1.00 . A A . 92 GLU CG 1 1
3 4513 1 1 92 GLU H H 4.104 -11.599 -2.063 1.00 . A A . 92 GLU H 1 1
3 4514 1 1 92 GLU HA H 6.198 -9.716 -2.309 1.00 . A A . 92 GLU HA 1 1
3 4515 1 1 92 GLU HB2 H 5.667 -11.993 -4.215 1.00 . A A . 92 GLU HB2 1 1
3 4516 1 1 92 GLU HB3 H 7.220 -11.264 -3.797 1.00 . A A . 92 GLU HB3 1 1
3 4517 1 1 92 GLU HG2 H 6.902 -12.015 -1.449 1.00 . A A . 92 GLU HG2 1 1
3 4518 1 1 92 GLU HG3 H 5.410 -12.810 -1.934 1.00 . A A . 92 GLU HG3 1 1
3 4519 1 1 92 GLU N N 4.352 -10.655 -2.142 1.00 . A A . 92 GLU N 1 1
3 4520 1 1 92 GLU O O 5.773 -8.415 -4.425 1.00 . A A . 92 GLU O 1 1
3 4521 1 1 92 GLU OE1 O 6.802 -14.335 -3.693 1.00 . A A . 92 GLU OE1 1 1
3 4522 1 1 92 GLU OE2 O 8.153 -14.053 -2.039 1.00 . A A . 92 GLU OE2 1 1
3 4523 1 1 93 GLN C C 3.309 -7.596 -5.540 1.00 . A A . 93 GLN C 1 1
3 4524 1 1 93 GLN CA C 3.637 -9.027 -5.968 1.00 . A A . 93 GLN CA 1 1
3 4525 1 1 93 GLN CB C 2.423 -9.673 -6.648 1.00 . A A . 93 GLN CB 1 1
3 4526 1 1 93 GLN CD C 0.182 -10.716 -6.273 1.00 . A A . 93 GLN CD 1 1
3 4527 1 1 93 GLN CG C 1.405 -10.105 -5.596 1.00 . A A . 93 GLN CG 1 1
3 4528 1 1 93 GLN H H 3.570 -10.615 -4.554 1.00 . A A . 93 GLN H 1 1
3 4529 1 1 93 GLN HA H 4.451 -8.994 -6.679 1.00 . A A . 93 GLN HA 1 1
3 4530 1 1 93 GLN HB2 H 1.966 -8.958 -7.317 1.00 . A A . 93 GLN HB2 1 1
3 4531 1 1 93 GLN HB3 H 2.745 -10.535 -7.211 1.00 . A A . 93 GLN HB3 1 1
3 4532 1 1 93 GLN HE21 H -0.928 -9.082 -6.069 1.00 . A A . 93 GLN HE21 1 1
3 4533 1 1 93 GLN HE22 H -1.693 -10.387 -6.837 1.00 . A A . 93 GLN HE22 1 1
3 4534 1 1 93 GLN HG2 H 1.854 -10.835 -4.941 1.00 . A A . 93 GLN HG2 1 1
3 4535 1 1 93 GLN HG3 H 1.101 -9.249 -5.022 1.00 . A A . 93 GLN HG3 1 1
3 4536 1 1 93 GLN N N 4.061 -9.809 -4.816 1.00 . A A . 93 GLN N 1 1
3 4537 1 1 93 GLN NE2 N -0.904 -10.002 -6.404 1.00 . A A . 93 GLN NE2 1 1
3 4538 1 1 93 GLN O O 3.179 -6.702 -6.376 1.00 . A A . 93 GLN O 1 1
3 4539 1 1 93 GLN OE1 O 0.216 -11.873 -6.693 1.00 . A A . 93 GLN OE1 1 1
3 4540 1 1 94 LEU C C 4.146 -5.189 -3.667 1.00 . A A . 94 LEU C 1 1
3 4541 1 1 94 LEU CA C 2.896 -6.039 -3.712 1.00 . A A . 94 LEU CA 1 1
3 4542 1 1 94 LEU CB C 2.306 -6.088 -2.301 1.00 . A A . 94 LEU CB 1 1
3 4543 1 1 94 LEU CD1 C 0.501 -7.017 -0.862 1.00 . A A . 94 LEU CD1 1 1
3 4544 1 1 94 LEU CD2 C 0.131 -6.769 -3.335 1.00 . A A . 94 LEU CD2 1 1
3 4545 1 1 94 LEU CG C 1.162 -7.094 -2.242 1.00 . A A . 94 LEU CG 1 1
3 4546 1 1 94 LEU H H 3.334 -8.120 -3.605 1.00 . A A . 94 LEU H 1 1
3 4547 1 1 94 LEU HA H 2.182 -5.564 -4.369 1.00 . A A . 94 LEU HA 1 1
3 4548 1 1 94 LEU HB2 H 3.073 -6.370 -1.599 1.00 . A A . 94 LEU HB2 1 1
3 4549 1 1 94 LEU HB3 H 1.930 -5.110 -2.041 1.00 . A A . 94 LEU HB3 1 1
3 4550 1 1 94 LEU HD11 H -0.326 -7.712 -0.818 1.00 . A A . 94 LEU HD11 1 1
3 4551 1 1 94 LEU HD12 H 0.140 -6.015 -0.690 1.00 . A A . 94 LEU HD12 1 1
3 4552 1 1 94 LEU HD13 H 1.224 -7.269 -0.101 1.00 . A A . 94 LEU HD13 1 1
3 4553 1 1 94 LEU HD21 H -0.821 -7.214 -3.082 1.00 . A A . 94 LEU HD21 1 1
3 4554 1 1 94 LEU HD22 H 0.472 -7.165 -4.278 1.00 . A A . 94 LEU HD22 1 1
3 4555 1 1 94 LEU HD23 H 0.017 -5.699 -3.423 1.00 . A A . 94 LEU HD23 1 1
3 4556 1 1 94 LEU HG H 1.555 -8.085 -2.396 1.00 . A A . 94 LEU HG 1 1
3 4557 1 1 94 LEU N N 3.197 -7.378 -4.228 1.00 . A A . 94 LEU N 1 1
3 4558 1 1 94 LEU O O 4.277 -4.237 -4.435 1.00 . A A . 94 LEU O 1 1
3 4559 1 1 95 LYS C C 6.822 -4.355 -4.001 1.00 . A A . 95 LYS C 1 1
3 4560 1 1 95 LYS CA C 6.298 -4.746 -2.625 1.00 . A A . 95 LYS CA 1 1
3 4561 1 1 95 LYS CB C 7.360 -5.540 -1.859 1.00 . A A . 95 LYS CB 1 1
3 4562 1 1 95 LYS CD C 8.775 -7.590 -1.832 1.00 . A A . 95 LYS CD 1 1
3 4563 1 1 95 LYS CE C 9.273 -8.760 -2.682 1.00 . A A . 95 LYS CE 1 1
3 4564 1 1 95 LYS CG C 7.668 -6.851 -2.580 1.00 . A A . 95 LYS CG 1 1
3 4565 1 1 95 LYS H H 4.904 -6.284 -2.156 1.00 . A A . 95 LYS H 1 1
3 4566 1 1 95 LYS HA H 6.078 -3.845 -2.074 1.00 . A A . 95 LYS HA 1 1
3 4567 1 1 95 LYS HB2 H 8.261 -4.950 -1.784 1.00 . A A . 95 LYS HB2 1 1
3 4568 1 1 95 LYS HB3 H 6.991 -5.758 -0.870 1.00 . A A . 95 LYS HB3 1 1
3 4569 1 1 95 LYS HD2 H 9.593 -6.911 -1.635 1.00 . A A . 95 LYS HD2 1 1
3 4570 1 1 95 LYS HD3 H 8.383 -7.965 -0.899 1.00 . A A . 95 LYS HD3 1 1
3 4571 1 1 95 LYS HE2 H 9.973 -9.349 -2.108 1.00 . A A . 95 LYS HE2 1 1
3 4572 1 1 95 LYS HE3 H 8.435 -9.378 -2.970 1.00 . A A . 95 LYS HE3 1 1
3 4573 1 1 95 LYS HG2 H 6.783 -7.463 -2.599 1.00 . A A . 95 LYS HG2 1 1
3 4574 1 1 95 LYS HG3 H 7.991 -6.645 -3.588 1.00 . A A . 95 LYS HG3 1 1
3 4575 1 1 95 LYS HZ1 H 9.245 -8.102 -4.657 1.00 . A A . 95 LYS HZ1 1 1
3 4576 1 1 95 LYS HZ2 H 10.670 -8.917 -4.219 1.00 . A A . 95 LYS HZ2 1 1
3 4577 1 1 95 LYS HZ3 H 10.399 -7.325 -3.686 1.00 . A A . 95 LYS HZ3 1 1
3 4578 1 1 95 LYS N N 5.063 -5.521 -2.753 1.00 . A A . 95 LYS N 1 1
3 4579 1 1 95 LYS NZ N 9.947 -8.236 -3.903 1.00 . A A . 95 LYS NZ 1 1
3 4580 1 1 95 LYS O O 7.454 -3.314 -4.167 1.00 . A A . 95 LYS O 1 1
3 4581 1 1 96 THR C C 6.090 -3.774 -6.946 1.00 . A A . 96 THR C 1 1
3 4582 1 1 96 THR CA C 6.956 -4.885 -6.354 1.00 . A A . 96 THR CA 1 1
3 4583 1 1 96 THR CB C 6.834 -6.133 -7.223 1.00 . A A . 96 THR CB 1 1
3 4584 1 1 96 THR CG2 C 7.648 -5.952 -8.506 1.00 . A A . 96 THR CG2 1 1
3 4585 1 1 96 THR H H 5.998 -5.986 -4.813 1.00 . A A . 96 THR H 1 1
3 4586 1 1 96 THR HA H 7.986 -4.562 -6.337 1.00 . A A . 96 THR HA 1 1
3 4587 1 1 96 THR HB H 5.799 -6.282 -7.477 1.00 . A A . 96 THR HB 1 1
3 4588 1 1 96 THR HG1 H 7.725 -6.940 -5.694 1.00 . A A . 96 THR HG1 1 1
3 4589 1 1 96 THR HG21 H 8.695 -5.861 -8.259 1.00 . A A . 96 THR HG21 1 1
3 4590 1 1 96 THR HG22 H 7.320 -5.058 -9.017 1.00 . A A . 96 THR HG22 1 1
3 4591 1 1 96 THR HG23 H 7.502 -6.808 -9.148 1.00 . A A . 96 THR HG23 1 1
3 4592 1 1 96 THR N N 6.524 -5.181 -4.995 1.00 . A A . 96 THR N 1 1
3 4593 1 1 96 THR O O 6.597 -2.826 -7.546 1.00 . A A . 96 THR O 1 1
3 4594 1 1 96 THR OG1 O 7.318 -7.258 -6.503 1.00 . A A . 96 THR OG1 1 1
3 4595 1 1 97 THR C C 4.088 -1.557 -6.685 1.00 . A A . 97 THR C 1 1
3 4596 1 1 97 THR CA C 3.837 -2.931 -7.294 1.00 . A A . 97 THR CA 1 1
3 4597 1 1 97 THR CB C 2.405 -3.370 -6.986 1.00 . A A . 97 THR CB 1 1
3 4598 1 1 97 THR CG2 C 1.421 -2.395 -7.634 1.00 . A A . 97 THR CG2 1 1
3 4599 1 1 97 THR H H 4.441 -4.695 -6.291 1.00 . A A . 97 THR H 1 1
3 4600 1 1 97 THR HA H 3.957 -2.866 -8.365 1.00 . A A . 97 THR HA 1 1
3 4601 1 1 97 THR HB H 2.251 -3.373 -5.917 1.00 . A A . 97 THR HB 1 1
3 4602 1 1 97 THR HG1 H 2.373 -4.658 -8.443 1.00 . A A . 97 THR HG1 1 1
3 4603 1 1 97 THR HG21 H 0.417 -2.777 -7.532 1.00 . A A . 97 THR HG21 1 1
3 4604 1 1 97 THR HG22 H 1.661 -2.284 -8.681 1.00 . A A . 97 THR HG22 1 1
3 4605 1 1 97 THR HG23 H 1.493 -1.434 -7.145 1.00 . A A . 97 THR HG23 1 1
3 4606 1 1 97 THR N N 4.780 -3.913 -6.774 1.00 . A A . 97 THR N 1 1
3 4607 1 1 97 THR O O 4.098 -0.544 -7.394 1.00 . A A . 97 THR O 1 1
3 4608 1 1 97 THR OG1 O 2.190 -4.677 -7.500 1.00 . A A . 97 THR OG1 1 1
3 4609 1 1 98 ILE C C 5.832 0.351 -5.253 1.00 . A A . 98 ILE C 1 1
3 4610 1 1 98 ILE CA C 4.534 -0.232 -4.728 1.00 . A A . 98 ILE CA 1 1
3 4611 1 1 98 ILE CB C 4.562 -0.367 -3.184 1.00 . A A . 98 ILE CB 1 1
3 4612 1 1 98 ILE CD1 C 5.942 -0.915 -1.159 1.00 . A A . 98 ILE CD1 1 1
3 4613 1 1 98 ILE CG1 C 5.986 -0.660 -2.668 1.00 . A A . 98 ILE CG1 1 1
3 4614 1 1 98 ILE CG2 C 3.628 -1.505 -2.756 1.00 . A A . 98 ILE CG2 1 1
3 4615 1 1 98 ILE H H 4.283 -2.337 -4.839 1.00 . A A . 98 ILE H 1 1
3 4616 1 1 98 ILE HA H 3.729 0.437 -5.002 1.00 . A A . 98 ILE HA 1 1
3 4617 1 1 98 ILE HB H 4.209 0.557 -2.742 1.00 . A A . 98 ILE HB 1 1
3 4618 1 1 98 ILE HD11 H 5.482 -1.872 -0.967 1.00 . A A . 98 ILE HD11 1 1
3 4619 1 1 98 ILE HD12 H 5.367 -0.137 -0.679 1.00 . A A . 98 ILE HD12 1 1
3 4620 1 1 98 ILE HD13 H 6.946 -0.914 -0.764 1.00 . A A . 98 ILE HD13 1 1
3 4621 1 1 98 ILE HG12 H 6.376 -1.530 -3.168 1.00 . A A . 98 ILE HG12 1 1
3 4622 1 1 98 ILE HG13 H 6.631 0.190 -2.865 1.00 . A A . 98 ILE HG13 1 1
3 4623 1 1 98 ILE HG21 H 2.714 -1.458 -3.328 1.00 . A A . 98 ILE HG21 1 1
3 4624 1 1 98 ILE HG22 H 3.400 -1.405 -1.705 1.00 . A A . 98 ILE HG22 1 1
3 4625 1 1 98 ILE HG23 H 4.113 -2.452 -2.928 1.00 . A A . 98 ILE HG23 1 1
3 4626 1 1 98 ILE N N 4.292 -1.511 -5.370 1.00 . A A . 98 ILE N 1 1
3 4627 1 1 98 ILE O O 6.013 1.569 -5.264 1.00 . A A . 98 ILE O 1 1
3 4628 1 1 99 ARG C C 7.756 0.732 -7.497 1.00 . A A . 99 ARG C 1 1
3 4629 1 1 99 ARG CA C 8.011 -0.018 -6.204 1.00 . A A . 99 ARG CA 1 1
3 4630 1 1 99 ARG CB C 9.051 -1.154 -6.407 1.00 . A A . 99 ARG CB 1 1
3 4631 1 1 99 ARG CD C 10.818 0.181 -5.150 1.00 . A A . 99 ARG CD 1 1
3 4632 1 1 99 ARG CG C 10.069 -1.170 -5.246 1.00 . A A . 99 ARG CG 1 1
3 4633 1 1 99 ARG CZ C 12.637 -0.346 -3.626 1.00 . A A . 99 ARG CZ 1 1
3 4634 1 1 99 ARG H H 6.557 -1.488 -5.667 1.00 . A A . 99 ARG H 1 1
3 4635 1 1 99 ARG HA H 8.387 0.694 -5.491 1.00 . A A . 99 ARG HA 1 1
3 4636 1 1 99 ARG HB2 H 8.545 -2.105 -6.447 1.00 . A A . 99 ARG HB2 1 1
3 4637 1 1 99 ARG HB3 H 9.585 -1.002 -7.336 1.00 . A A . 99 ARG HB3 1 1
3 4638 1 1 99 ARG HD2 H 10.735 0.719 -6.084 1.00 . A A . 99 ARG HD2 1 1
3 4639 1 1 99 ARG HD3 H 10.380 0.782 -4.362 1.00 . A A . 99 ARG HD3 1 1
3 4640 1 1 99 ARG HE H 12.887 0.022 -5.578 1.00 . A A . 99 ARG HE 1 1
3 4641 1 1 99 ARG HG2 H 9.547 -1.362 -4.319 1.00 . A A . 99 ARG HG2 1 1
3 4642 1 1 99 ARG HG3 H 10.787 -1.961 -5.417 1.00 . A A . 99 ARG HG3 1 1
3 4643 1 1 99 ARG HH11 H 10.801 -0.280 -2.832 1.00 . A A . 99 ARG HH11 1 1
3 4644 1 1 99 ARG HH12 H 12.081 -0.661 -1.730 1.00 . A A . 99 ARG HH12 1 1
3 4645 1 1 99 ARG HH21 H 14.569 -0.478 -4.137 1.00 . A A . 99 ARG HH21 1 1
3 4646 1 1 99 ARG HH22 H 14.214 -0.773 -2.467 1.00 . A A . 99 ARG HH22 1 1
3 4647 1 1 99 ARG N N 6.744 -0.518 -5.690 1.00 . A A . 99 ARG N 1 1
3 4648 1 1 99 ARG NE N 12.229 -0.046 -4.856 1.00 . A A . 99 ARG NE 1 1
3 4649 1 1 99 ARG NH1 N 11.772 -0.436 -2.654 1.00 . A A . 99 ARG NH1 1 1
3 4650 1 1 99 ARG NH2 N 13.905 -0.548 -3.392 1.00 . A A . 99 ARG NH2 1 1
3 4651 1 1 99 ARG O O 8.506 1.633 -7.856 1.00 . A A . 99 ARG O 1 1
3 4652 1 1 100 ALA C C 5.921 2.506 -9.003 1.00 . A A . 100 ALA C 1 1
3 4653 1 1 100 ALA CA C 6.325 1.095 -9.387 1.00 . A A . 100 ALA CA 1 1
3 4654 1 1 100 ALA CB C 5.171 0.392 -10.107 1.00 . A A . 100 ALA CB 1 1
3 4655 1 1 100 ALA H H 6.081 -0.313 -7.827 1.00 . A A . 100 ALA H 1 1
3 4656 1 1 100 ALA HA H 7.187 1.137 -10.037 1.00 . A A . 100 ALA HA 1 1
3 4657 1 1 100 ALA HB1 H 5.414 -0.650 -10.243 1.00 . A A . 100 ALA HB1 1 1
3 4658 1 1 100 ALA HB2 H 5.014 0.855 -11.070 1.00 . A A . 100 ALA HB2 1 1
3 4659 1 1 100 ALA HB3 H 4.272 0.479 -9.515 1.00 . A A . 100 ALA HB3 1 1
3 4660 1 1 100 ALA N N 6.670 0.391 -8.171 1.00 . A A . 100 ALA N 1 1
3 4661 1 1 100 ALA O O 6.289 3.473 -9.665 1.00 . A A . 100 ALA O 1 1
3 4662 1 1 101 TYR C C 5.960 4.625 -6.745 1.00 . A A . 101 TYR C 1 1
3 4663 1 1 101 TYR CA C 4.763 3.912 -7.395 1.00 . A A . 101 TYR CA 1 1
3 4664 1 1 101 TYR CB C 3.585 3.712 -6.396 1.00 . A A . 101 TYR CB 1 1
3 4665 1 1 101 TYR CD1 C 3.807 5.904 -5.171 1.00 . A A . 101 TYR CD1 1 1
3 4666 1 1 101 TYR CD2 C 3.988 3.848 -3.900 1.00 . A A . 101 TYR CD2 1 1
3 4667 1 1 101 TYR CE1 C 4.012 6.645 -4.001 1.00 . A A . 101 TYR CE1 1 1
3 4668 1 1 101 TYR CE2 C 4.191 4.588 -2.730 1.00 . A A . 101 TYR CE2 1 1
3 4669 1 1 101 TYR CG C 3.794 4.507 -5.121 1.00 . A A . 101 TYR CG 1 1
3 4670 1 1 101 TYR CZ C 4.205 5.986 -2.780 1.00 . A A . 101 TYR CZ 1 1
3 4671 1 1 101 TYR H H 4.960 1.801 -7.389 1.00 . A A . 101 TYR H 1 1
3 4672 1 1 101 TYR HA H 4.422 4.509 -8.229 1.00 . A A . 101 TYR HA 1 1
3 4673 1 1 101 TYR HB2 H 2.661 4.035 -6.858 1.00 . A A . 101 TYR HB2 1 1
3 4674 1 1 101 TYR HB3 H 3.501 2.660 -6.151 1.00 . A A . 101 TYR HB3 1 1
3 4675 1 1 101 TYR HD1 H 3.654 6.410 -6.114 1.00 . A A . 101 TYR HD1 1 1
3 4676 1 1 101 TYR HD2 H 3.978 2.769 -3.862 1.00 . A A . 101 TYR HD2 1 1
3 4677 1 1 101 TYR HE1 H 4.023 7.724 -4.041 1.00 . A A . 101 TYR HE1 1 1
3 4678 1 1 101 TYR HE2 H 4.341 4.080 -1.789 1.00 . A A . 101 TYR HE2 1 1
3 4679 1 1 101 TYR HH H 4.023 7.587 -1.753 1.00 . A A . 101 TYR HH 1 1
3 4680 1 1 101 TYR N N 5.192 2.611 -7.894 1.00 . A A . 101 TYR N 1 1
3 4681 1 1 101 TYR O O 6.268 5.780 -7.062 1.00 . A A . 101 TYR O 1 1
3 4682 1 1 101 TYR OH O 4.409 6.716 -1.627 1.00 . A A . 101 TYR OH 1 1
3 4683 1 1 102 ASN C C 8.852 4.911 -6.127 1.00 . A A . 102 ASN C 1 1
3 4684 1 1 102 ASN CA C 7.779 4.473 -5.137 1.00 . A A . 102 ASN CA 1 1
3 4685 1 1 102 ASN CB C 8.362 3.420 -4.176 1.00 . A A . 102 ASN CB 1 1
3 4686 1 1 102 ASN CG C 9.149 4.101 -3.067 1.00 . A A . 102 ASN CG 1 1
3 4687 1 1 102 ASN H H 6.333 3.009 -5.631 1.00 . A A . 102 ASN H 1 1
3 4688 1 1 102 ASN HA H 7.461 5.333 -4.565 1.00 . A A . 102 ASN HA 1 1
3 4689 1 1 102 ASN HB2 H 7.559 2.848 -3.740 1.00 . A A . 102 ASN HB2 1 1
3 4690 1 1 102 ASN HB3 H 9.021 2.757 -4.722 1.00 . A A . 102 ASN HB3 1 1
3 4691 1 1 102 ASN HD21 H 10.074 5.329 -4.309 1.00 . A A . 102 ASN HD21 1 1
3 4692 1 1 102 ASN HD22 H 10.481 5.505 -2.673 1.00 . A A . 102 ASN HD22 1 1
3 4693 1 1 102 ASN N N 6.625 3.920 -5.836 1.00 . A A . 102 ASN N 1 1
3 4694 1 1 102 ASN ND2 N 9.970 5.058 -3.373 1.00 . A A . 102 ASN ND2 1 1
3 4695 1 1 102 ASN O O 9.460 5.968 -5.971 1.00 . A A . 102 ASN O 1 1
3 4696 1 1 102 ASN OD1 O 9.011 3.751 -1.895 1.00 . A A . 102 ASN OD1 1 1
3 4697 1 1 103 GLN C C 9.569 5.392 -9.152 1.00 . A A . 103 GLN C 1 1
3 4698 1 1 103 GLN CA C 10.095 4.388 -8.144 1.00 . A A . 103 GLN CA 1 1
3 4699 1 1 103 GLN CB C 10.491 3.115 -8.883 1.00 . A A . 103 GLN CB 1 1
3 4700 1 1 103 GLN CD C 12.431 2.054 -10.082 1.00 . A A . 103 GLN CD 1 1
3 4701 1 1 103 GLN CG C 11.720 3.370 -9.774 1.00 . A A . 103 GLN CG 1 1
3 4702 1 1 103 GLN H H 8.567 3.257 -7.211 1.00 . A A . 103 GLN H 1 1
3 4703 1 1 103 GLN HA H 10.964 4.798 -7.654 1.00 . A A . 103 GLN HA 1 1
3 4704 1 1 103 GLN HB2 H 10.714 2.337 -8.167 1.00 . A A . 103 GLN HB2 1 1
3 4705 1 1 103 GLN HB3 H 9.662 2.813 -9.502 1.00 . A A . 103 GLN HB3 1 1
3 4706 1 1 103 GLN HE21 H 10.753 1.048 -10.430 1.00 . A A . 103 GLN HE21 1 1
3 4707 1 1 103 GLN HE22 H 12.183 0.149 -10.588 1.00 . A A . 103 GLN HE22 1 1
3 4708 1 1 103 GLN HG2 H 11.402 3.827 -10.700 1.00 . A A . 103 GLN HG2 1 1
3 4709 1 1 103 GLN HG3 H 12.407 4.032 -9.269 1.00 . A A . 103 GLN HG3 1 1
3 4710 1 1 103 GLN N N 9.083 4.086 -7.140 1.00 . A A . 103 GLN N 1 1
3 4711 1 1 103 GLN NE2 N 11.731 0.996 -10.393 1.00 . A A . 103 GLN NE2 1 1
3 4712 1 1 103 GLN O O 10.315 6.247 -9.628 1.00 . A A . 103 GLN O 1 1
3 4713 1 1 103 GLN OE1 O 13.660 1.986 -10.036 1.00 . A A . 103 GLN OE1 1 1
3 4714 1 1 104 LYS C C 8.171 7.614 -10.162 1.00 . A A . 104 LYS C 1 1
3 4715 1 1 104 LYS CA C 7.676 6.205 -10.448 1.00 . A A . 104 LYS CA 1 1
3 4716 1 1 104 LYS CB C 6.132 6.149 -10.366 1.00 . A A . 104 LYS CB 1 1
3 4717 1 1 104 LYS CD C 4.073 7.207 -11.370 1.00 . A A . 104 LYS CD 1 1
3 4718 1 1 104 LYS CE C 3.426 8.535 -11.769 1.00 . A A . 104 LYS CE 1 1
3 4719 1 1 104 LYS CG C 5.502 7.464 -10.882 1.00 . A A . 104 LYS CG 1 1
3 4720 1 1 104 LYS H H 7.733 4.580 -9.067 1.00 . A A . 104 LYS H 1 1
3 4721 1 1 104 LYS HA H 7.987 5.917 -11.442 1.00 . A A . 104 LYS HA 1 1
3 4722 1 1 104 LYS HB2 H 5.777 5.325 -10.968 1.00 . A A . 104 LYS HB2 1 1
3 4723 1 1 104 LYS HB3 H 5.837 5.994 -9.343 1.00 . A A . 104 LYS HB3 1 1
3 4724 1 1 104 LYS HD2 H 4.097 6.545 -12.224 1.00 . A A . 104 LYS HD2 1 1
3 4725 1 1 104 LYS HD3 H 3.498 6.752 -10.577 1.00 . A A . 104 LYS HD3 1 1
3 4726 1 1 104 LYS HE2 H 2.409 8.358 -12.087 1.00 . A A . 104 LYS HE2 1 1
3 4727 1 1 104 LYS HE3 H 3.427 9.204 -10.922 1.00 . A A . 104 LYS HE3 1 1
3 4728 1 1 104 LYS HG2 H 5.478 8.193 -10.081 1.00 . A A . 104 LYS HG2 1 1
3 4729 1 1 104 LYS HG3 H 6.092 7.852 -11.700 1.00 . A A . 104 LYS HG3 1 1
3 4730 1 1 104 LYS HZ1 H 3.557 9.699 -13.490 1.00 . A A . 104 LYS HZ1 1 1
3 4731 1 1 104 LYS HZ2 H 4.643 8.394 -13.452 1.00 . A A . 104 LYS HZ2 1 1
3 4732 1 1 104 LYS HZ3 H 4.934 9.771 -12.500 1.00 . A A . 104 LYS HZ3 1 1
3 4733 1 1 104 LYS N N 8.279 5.284 -9.481 1.00 . A A . 104 LYS N 1 1
3 4734 1 1 104 LYS NZ N 4.199 9.146 -12.887 1.00 . A A . 104 LYS NZ 1 1
3 4735 1 1 104 LYS O O 8.628 8.324 -11.058 1.00 . A A . 104 LYS O 1 1
3 4736 1 1 105 TYR C C 9.861 9.253 -7.781 1.00 . A A . 105 TYR C 1 1
3 4737 1 1 105 TYR CA C 8.505 9.339 -8.477 1.00 . A A . 105 TYR CA 1 1
3 4738 1 1 105 TYR CB C 7.451 9.954 -7.524 1.00 . A A . 105 TYR CB 1 1
3 4739 1 1 105 TYR CD1 C 7.311 12.178 -8.717 1.00 . A A . 105 TYR CD1 1 1
3 4740 1 1 105 TYR CD2 C 5.289 10.863 -8.482 1.00 . A A . 105 TYR CD2 1 1
3 4741 1 1 105 TYR CE1 C 6.590 13.162 -9.405 1.00 . A A . 105 TYR CE1 1 1
3 4742 1 1 105 TYR CE2 C 4.571 11.842 -9.171 1.00 . A A . 105 TYR CE2 1 1
3 4743 1 1 105 TYR CG C 6.660 11.029 -8.252 1.00 . A A . 105 TYR CG 1 1
3 4744 1 1 105 TYR CZ C 5.219 12.993 -9.633 1.00 . A A . 105 TYR CZ 1 1
3 4745 1 1 105 TYR H H 7.685 7.385 -8.237 1.00 . A A . 105 TYR H 1 1
3 4746 1 1 105 TYR HA H 8.601 9.973 -9.352 1.00 . A A . 105 TYR HA 1 1
3 4747 1 1 105 TYR HB2 H 6.778 9.177 -7.192 1.00 . A A . 105 TYR HB2 1 1
3 4748 1 1 105 TYR HB3 H 7.939 10.392 -6.662 1.00 . A A . 105 TYR HB3 1 1
3 4749 1 1 105 TYR HD1 H 8.368 12.309 -8.540 1.00 . A A . 105 TYR HD1 1 1
3 4750 1 1 105 TYR HD2 H 4.784 9.984 -8.123 1.00 . A A . 105 TYR HD2 1 1
3 4751 1 1 105 TYR HE1 H 7.092 14.051 -9.760 1.00 . A A . 105 TYR HE1 1 1
3 4752 1 1 105 TYR HE2 H 3.515 11.707 -9.349 1.00 . A A . 105 TYR HE2 1 1
3 4753 1 1 105 TYR HH H 4.685 13.847 -11.254 1.00 . A A . 105 TYR HH 1 1
3 4754 1 1 105 TYR N N 8.070 8.004 -8.897 1.00 . A A . 105 TYR N 1 1
3 4755 1 1 105 TYR O O 10.617 10.224 -7.748 1.00 . A A . 105 TYR O 1 1
3 4756 1 1 105 TYR OH O 4.509 13.958 -10.317 1.00 . A A . 105 TYR OH 1 1
3 4757 1 1 106 GLY C C 12.580 8.500 -7.298 1.00 . A A . 106 GLY C 1 1
3 4758 1 1 106 GLY CA C 11.418 7.886 -6.522 1.00 . A A . 106 GLY CA 1 1
3 4759 1 1 106 GLY H H 9.514 7.347 -7.277 1.00 . A A . 106 GLY H 1 1
3 4760 1 1 106 GLY HA2 H 11.358 8.346 -5.546 1.00 . A A . 106 GLY HA2 1 1
3 4761 1 1 106 GLY HA3 H 11.591 6.832 -6.406 1.00 . A A . 106 GLY HA3 1 1
3 4762 1 1 106 GLY N N 10.157 8.086 -7.222 1.00 . A A . 106 GLY N 1 1
3 4763 1 1 106 GLY O O 12.920 7.965 -8.340 1.00 . A A . 106 GLY O 1 1
3 4764 1 1 106 GLY OXT O 13.112 9.497 -6.838 1.00 . A A . 106 GLY OXT 1 1
4 4765 1 1 1 ALA C C -15.944 -19.223 6.243 1.00 . A A . 1 ALA C 1 1
4 4766 1 1 1 ALA CA C -16.293 -20.694 6.436 1.00 . A A . 1 ALA CA 1 1
4 4767 1 1 1 ALA CB C -16.139 -21.079 7.909 1.00 . A A . 1 ALA CB 1 1
4 4768 1 1 1 ALA H1 H -15.937 -22.226 5.072 1.00 . A A . 1 ALA H1 1 1
4 4769 1 1 1 ALA H2 H -14.709 -22.028 6.228 1.00 . A A . 1 ALA H2 1 1
4 4770 1 1 1 ALA H3 H -14.858 -20.924 4.946 1.00 . A A . 1 ALA H3 1 1
4 4771 1 1 1 ALA HA H -17.314 -20.863 6.125 1.00 . A A . 1 ALA HA 1 1
4 4772 1 1 1 ALA HB1 H -16.817 -20.489 8.508 1.00 . A A . 1 ALA HB1 1 1
4 4773 1 1 1 ALA HB2 H -15.124 -20.892 8.225 1.00 . A A . 1 ALA HB2 1 1
4 4774 1 1 1 ALA HB3 H -16.368 -22.126 8.033 1.00 . A A . 1 ALA HB3 1 1
4 4775 1 1 1 ALA N N -15.380 -21.531 5.608 1.00 . A A . 1 ALA N 1 1
4 4776 1 1 1 ALA O O -16.720 -18.460 5.666 1.00 . A A . 1 ALA O 1 1
4 4777 1 1 2 ASP C C -13.746 -17.189 5.218 1.00 . A A . 2 ASP C 1 1
4 4778 1 1 2 ASP CA C -14.327 -17.445 6.605 1.00 . A A . 2 ASP CA 1 1
4 4779 1 1 2 ASP CB C -13.268 -17.138 7.665 1.00 . A A . 2 ASP CB 1 1
4 4780 1 1 2 ASP CG C -12.189 -18.215 7.653 1.00 . A A . 2 ASP CG 1 1
4 4781 1 1 2 ASP H H -14.193 -19.481 7.179 1.00 . A A . 2 ASP H 1 1
4 4782 1 1 2 ASP HA H -15.171 -16.790 6.757 1.00 . A A . 2 ASP HA 1 1
4 4783 1 1 2 ASP HB2 H -12.819 -16.178 7.454 1.00 . A A . 2 ASP HB2 1 1
4 4784 1 1 2 ASP HB3 H -13.734 -17.109 8.639 1.00 . A A . 2 ASP HB3 1 1
4 4785 1 1 2 ASP N N -14.771 -18.830 6.729 1.00 . A A . 2 ASP N 1 1
4 4786 1 1 2 ASP O O -13.164 -18.082 4.603 1.00 . A A . 2 ASP O 1 1
4 4787 1 1 2 ASP OD1 O -11.251 -18.078 6.884 1.00 . A A . 2 ASP OD1 1 1
4 4788 1 1 2 ASP OD2 O -12.316 -19.161 8.412 1.00 . A A . 2 ASP OD2 1 1
4 4789 1 1 3 LEU C C -12.028 -14.913 3.589 1.00 . A A . 3 LEU C 1 1
4 4790 1 1 3 LEU CA C -13.387 -15.577 3.420 1.00 . A A . 3 LEU CA 1 1
4 4791 1 1 3 LEU CB C -14.360 -14.600 2.718 1.00 . A A . 3 LEU CB 1 1
4 4792 1 1 3 LEU CD1 C -16.720 -13.806 2.544 1.00 . A A . 3 LEU CD1 1 1
4 4793 1 1 3 LEU CD2 C -16.254 -16.231 2.907 1.00 . A A . 3 LEU CD2 1 1
4 4794 1 1 3 LEU CG C -15.788 -14.807 3.230 1.00 . A A . 3 LEU CG 1 1
4 4795 1 1 3 LEU H H -14.371 -15.288 5.278 1.00 . A A . 3 LEU H 1 1
4 4796 1 1 3 LEU HA H -13.273 -16.464 2.808 1.00 . A A . 3 LEU HA 1 1
4 4797 1 1 3 LEU HB2 H -14.064 -13.578 2.918 1.00 . A A . 3 LEU HB2 1 1
4 4798 1 1 3 LEU HB3 H -14.338 -14.773 1.651 1.00 . A A . 3 LEU HB3 1 1
4 4799 1 1 3 LEU HD11 H -16.684 -13.956 1.475 1.00 . A A . 3 LEU HD11 1 1
4 4800 1 1 3 LEU HD12 H -16.401 -12.801 2.778 1.00 . A A . 3 LEU HD12 1 1
4 4801 1 1 3 LEU HD13 H -17.729 -13.955 2.896 1.00 . A A . 3 LEU HD13 1 1
4 4802 1 1 3 LEU HD21 H -15.682 -16.940 3.484 1.00 . A A . 3 LEU HD21 1 1
4 4803 1 1 3 LEU HD22 H -16.112 -16.427 1.855 1.00 . A A . 3 LEU HD22 1 1
4 4804 1 1 3 LEU HD23 H -17.301 -16.329 3.153 1.00 . A A . 3 LEU HD23 1 1
4 4805 1 1 3 LEU HG H -15.814 -14.644 4.297 1.00 . A A . 3 LEU HG 1 1
4 4806 1 1 3 LEU N N -13.903 -15.958 4.736 1.00 . A A . 3 LEU N 1 1
4 4807 1 1 3 LEU O O -11.361 -14.569 2.613 1.00 . A A . 3 LEU O 1 1
4 4808 1 1 4 GLU C C -9.928 -14.449 6.572 1.00 . A A . 4 GLU C 1 1
4 4809 1 1 4 GLU CA C -10.371 -14.078 5.153 1.00 . A A . 4 GLU CA 1 1
4 4810 1 1 4 GLU CB C -10.525 -12.549 4.994 1.00 . A A . 4 GLU CB 1 1
4 4811 1 1 4 GLU CD C -12.043 -10.648 5.629 1.00 . A A . 4 GLU CD 1 1
4 4812 1 1 4 GLU CG C -11.977 -12.132 5.282 1.00 . A A . 4 GLU CG 1 1
4 4813 1 1 4 GLU H H -12.224 -15.007 5.576 1.00 . A A . 4 GLU H 1 1
4 4814 1 1 4 GLU HA H -9.623 -14.429 4.456 1.00 . A A . 4 GLU HA 1 1
4 4815 1 1 4 GLU HB2 H -9.859 -12.038 5.673 1.00 . A A . 4 GLU HB2 1 1
4 4816 1 1 4 GLU HB3 H -10.278 -12.270 3.980 1.00 . A A . 4 GLU HB3 1 1
4 4817 1 1 4 GLU HG2 H -12.580 -12.318 4.405 1.00 . A A . 4 GLU HG2 1 1
4 4818 1 1 4 GLU HG3 H -12.367 -12.709 6.107 1.00 . A A . 4 GLU HG3 1 1
4 4819 1 1 4 GLU N N -11.638 -14.721 4.842 1.00 . A A . 4 GLU N 1 1
4 4820 1 1 4 GLU O O -9.458 -15.562 6.806 1.00 . A A . 4 GLU O 1 1
4 4821 1 1 4 GLU OE1 O -11.818 -10.319 6.782 1.00 . A A . 4 GLU OE1 1 1
4 4822 1 1 4 GLU OE2 O -12.318 -9.862 4.737 1.00 . A A . 4 GLU OE2 1 1
4 4823 1 1 5 ASP C C -10.837 -13.436 9.853 1.00 . A A . 5 ASP C 1 1
4 4824 1 1 5 ASP CA C -9.685 -13.761 8.907 1.00 . A A . 5 ASP CA 1 1
4 4825 1 1 5 ASP CB C -8.477 -12.894 9.259 1.00 . A A . 5 ASP CB 1 1
4 4826 1 1 5 ASP CG C -7.285 -13.288 8.393 1.00 . A A . 5 ASP CG 1 1
4 4827 1 1 5 ASP H H -10.452 -12.646 7.273 1.00 . A A . 5 ASP H 1 1
4 4828 1 1 5 ASP HA H -9.415 -14.801 9.032 1.00 . A A . 5 ASP HA 1 1
4 4829 1 1 5 ASP HB2 H -8.720 -11.856 9.085 1.00 . A A . 5 ASP HB2 1 1
4 4830 1 1 5 ASP HB3 H -8.225 -13.036 10.299 1.00 . A A . 5 ASP HB3 1 1
4 4831 1 1 5 ASP N N -10.076 -13.517 7.515 1.00 . A A . 5 ASP N 1 1
4 4832 1 1 5 ASP O O -11.663 -12.568 9.567 1.00 . A A . 5 ASP O 1 1
4 4833 1 1 5 ASP OD1 O -7.401 -13.194 7.183 1.00 . A A . 5 ASP OD1 1 1
4 4834 1 1 5 ASP OD2 O -6.273 -13.678 8.953 1.00 . A A . 5 ASP OD2 1 1
4 4835 1 1 6 ASN C C -11.501 -14.428 13.336 1.00 . A A . 6 ASN C 1 1
4 4836 1 1 6 ASN CA C -11.939 -13.921 11.966 1.00 . A A . 6 ASN CA 1 1
4 4837 1 1 6 ASN CB C -13.215 -14.648 11.537 1.00 . A A . 6 ASN CB 1 1
4 4838 1 1 6 ASN CG C -13.760 -14.034 10.253 1.00 . A A . 6 ASN CG 1 1
4 4839 1 1 6 ASN H H -10.198 -14.818 11.153 1.00 . A A . 6 ASN H 1 1
4 4840 1 1 6 ASN HA H -12.146 -12.863 12.033 1.00 . A A . 6 ASN HA 1 1
4 4841 1 1 6 ASN HB2 H -12.993 -15.692 11.370 1.00 . A A . 6 ASN HB2 1 1
4 4842 1 1 6 ASN HB3 H -13.957 -14.560 12.318 1.00 . A A . 6 ASN HB3 1 1
4 4843 1 1 6 ASN HD21 H -12.601 -15.125 9.067 1.00 . A A . 6 ASN HD21 1 1
4 4844 1 1 6 ASN HD22 H -13.641 -14.045 8.271 1.00 . A A . 6 ASN HD22 1 1
4 4845 1 1 6 ASN N N -10.885 -14.139 10.981 1.00 . A A . 6 ASN N 1 1
4 4846 1 1 6 ASN ND2 N -13.296 -14.434 9.100 1.00 . A A . 6 ASN ND2 1 1
4 4847 1 1 6 ASN O O -11.050 -13.654 14.181 1.00 . A A . 6 ASN O 1 1
4 4848 1 1 6 ASN OD1 O -14.631 -13.166 10.300 1.00 . A A . 6 ASN OD1 1 1
4 4849 1 1 7 ASP C C -9.733 -16.312 14.980 1.00 . A A . 7 ASP C 1 1
4 4850 1 1 7 ASP CA C -11.249 -16.336 14.819 1.00 . A A . 7 ASP CA 1 1
4 4851 1 1 7 ASP CB C -11.747 -17.781 14.883 1.00 . A A . 7 ASP CB 1 1
4 4852 1 1 7 ASP CG C -13.262 -17.818 14.722 1.00 . A A . 7 ASP CG 1 1
4 4853 1 1 7 ASP H H -12.000 -16.301 12.838 1.00 . A A . 7 ASP H 1 1
4 4854 1 1 7 ASP HA H -11.698 -15.776 15.625 1.00 . A A . 7 ASP HA 1 1
4 4855 1 1 7 ASP HB2 H -11.287 -18.353 14.089 1.00 . A A . 7 ASP HB2 1 1
4 4856 1 1 7 ASP HB3 H -11.478 -18.210 15.836 1.00 . A A . 7 ASP HB3 1 1
4 4857 1 1 7 ASP N N -11.635 -15.733 13.548 1.00 . A A . 7 ASP N 1 1
4 4858 1 1 7 ASP O O -9.209 -15.747 15.939 1.00 . A A . 7 ASP O 1 1
4 4859 1 1 7 ASP OD1 O -13.940 -17.219 15.541 1.00 . A A . 7 ASP OD1 1 1
4 4860 1 1 7 ASP OD2 O -13.724 -18.445 13.782 1.00 . A A . 7 ASP OD2 1 1
4 4861 1 1 8 GLU C C -7.031 -17.596 12.790 1.00 . A A . 8 GLU C 1 1
4 4862 1 1 8 GLU CA C -7.581 -16.977 14.075 1.00 . A A . 8 GLU CA 1 1
4 4863 1 1 8 GLU CB C -7.118 -17.801 15.280 1.00 . A A . 8 GLU CB 1 1
4 4864 1 1 8 GLU CD C -7.437 -19.959 16.506 1.00 . A A . 8 GLU CD 1 1
4 4865 1 1 8 GLU CG C -7.771 -19.184 15.235 1.00 . A A . 8 GLU CG 1 1
4 4866 1 1 8 GLU H H -9.511 -17.364 13.292 1.00 . A A . 8 GLU H 1 1
4 4867 1 1 8 GLU HA H -7.205 -15.970 14.177 1.00 . A A . 8 GLU HA 1 1
4 4868 1 1 8 GLU HB2 H -6.043 -17.907 15.251 1.00 . A A . 8 GLU HB2 1 1
4 4869 1 1 8 GLU HB3 H -7.406 -17.298 16.191 1.00 . A A . 8 GLU HB3 1 1
4 4870 1 1 8 GLU HG2 H -8.842 -19.072 15.153 1.00 . A A . 8 GLU HG2 1 1
4 4871 1 1 8 GLU HG3 H -7.401 -19.727 14.378 1.00 . A A . 8 GLU HG3 1 1
4 4872 1 1 8 GLU N N -9.037 -16.932 14.033 1.00 . A A . 8 GLU N 1 1
4 4873 1 1 8 GLU O O -7.547 -18.605 12.312 1.00 . A A . 8 GLU O 1 1
4 4874 1 1 8 GLU OE1 O -6.270 -20.011 16.855 1.00 . A A . 8 GLU OE1 1 1
4 4875 1 1 8 GLU OE2 O -8.356 -20.488 17.110 1.00 . A A . 8 GLU OE2 1 1
4 4876 1 1 9 THR C C -3.962 -16.973 10.855 1.00 . A A . 9 THR C 1 1
4 4877 1 1 9 THR CA C -5.388 -17.494 11.003 1.00 . A A . 9 THR CA 1 1
4 4878 1 1 9 THR CB C -6.223 -17.057 9.797 1.00 . A A . 9 THR CB 1 1
4 4879 1 1 9 THR CG2 C -5.682 -17.725 8.531 1.00 . A A . 9 THR CG2 1 1
4 4880 1 1 9 THR H H -5.614 -16.183 12.649 1.00 . A A . 9 THR H 1 1
4 4881 1 1 9 THR HA H -5.367 -18.573 11.040 1.00 . A A . 9 THR HA 1 1
4 4882 1 1 9 THR HB H -6.163 -15.986 9.686 1.00 . A A . 9 THR HB 1 1
4 4883 1 1 9 THR HG1 H -7.591 -18.147 10.648 1.00 . A A . 9 THR HG1 1 1
4 4884 1 1 9 THR HG21 H -4.687 -17.359 8.328 1.00 . A A . 9 THR HG21 1 1
4 4885 1 1 9 THR HG22 H -6.328 -17.493 7.698 1.00 . A A . 9 THR HG22 1 1
4 4886 1 1 9 THR HG23 H -5.649 -18.795 8.674 1.00 . A A . 9 THR HG23 1 1
4 4887 1 1 9 THR N N -5.986 -16.987 12.232 1.00 . A A . 9 THR N 1 1
4 4888 1 1 9 THR O O -3.068 -17.696 10.416 1.00 . A A . 9 THR O 1 1
4 4889 1 1 9 THR OG1 O -7.576 -17.441 9.997 1.00 . A A . 9 THR OG1 1 1
4 4890 1 1 10 GLY C C -2.479 -13.656 11.627 1.00 . A A . 10 GLY C 1 1
4 4891 1 1 10 GLY CA C -2.442 -15.098 11.134 1.00 . A A . 10 GLY CA 1 1
4 4892 1 1 10 GLY H H -4.514 -15.187 11.570 1.00 . A A . 10 GLY H 1 1
4 4893 1 1 10 GLY HA2 H -1.746 -15.663 11.738 1.00 . A A . 10 GLY HA2 1 1
4 4894 1 1 10 GLY HA3 H -2.115 -15.112 10.106 1.00 . A A . 10 GLY HA3 1 1
4 4895 1 1 10 GLY N N -3.761 -15.713 11.227 1.00 . A A . 10 GLY N 1 1
4 4896 1 1 10 GLY O O -1.489 -12.932 11.531 1.00 . A A . 10 GLY O 1 1
4 4897 1 1 11 ASN C C -3.148 -11.746 14.036 1.00 . A A . 11 ASN C 1 1
4 4898 1 1 11 ASN CA C -3.784 -11.884 12.657 1.00 . A A . 11 ASN CA 1 1
4 4899 1 1 11 ASN CB C -5.268 -11.524 12.740 1.00 . A A . 11 ASN CB 1 1
4 4900 1 1 11 ASN CG C -6.042 -12.648 13.419 1.00 . A A . 11 ASN CG 1 1
4 4901 1 1 11 ASN H H -4.385 -13.866 12.204 1.00 . A A . 11 ASN H 1 1
4 4902 1 1 11 ASN HA H -3.297 -11.202 11.977 1.00 . A A . 11 ASN HA 1 1
4 4903 1 1 11 ASN HB2 H -5.384 -10.613 13.309 1.00 . A A . 11 ASN HB2 1 1
4 4904 1 1 11 ASN HB3 H -5.656 -11.374 11.744 1.00 . A A . 11 ASN HB3 1 1
4 4905 1 1 11 ASN HD21 H -4.470 -13.315 14.435 1.00 . A A . 11 ASN HD21 1 1
4 4906 1 1 11 ASN HD22 H -5.915 -14.168 14.690 1.00 . A A . 11 ASN HD22 1 1
4 4907 1 1 11 ASN N N -3.629 -13.244 12.153 1.00 . A A . 11 ASN N 1 1
4 4908 1 1 11 ASN ND2 N -5.424 -13.443 14.250 1.00 . A A . 11 ASN ND2 1 1
4 4909 1 1 11 ASN O O -2.536 -12.686 14.546 1.00 . A A . 11 ASN O 1 1
4 4910 1 1 11 ASN OD1 O -7.239 -12.808 13.187 1.00 . A A . 11 ASN OD1 1 1
4 4911 1 1 12 ASP C C -3.503 -11.093 17.022 1.00 . A A . 12 ASP C 1 1
4 4912 1 1 12 ASP CA C -2.733 -10.319 15.958 1.00 . A A . 12 ASP CA 1 1
4 4913 1 1 12 ASP CB C -2.783 -8.824 16.275 1.00 . A A . 12 ASP CB 1 1
4 4914 1 1 12 ASP CG C -4.224 -8.327 16.212 1.00 . A A . 12 ASP CG 1 1
4 4915 1 1 12 ASP H H -3.793 -9.857 14.182 1.00 . A A . 12 ASP H 1 1
4 4916 1 1 12 ASP HA H -1.702 -10.642 15.967 1.00 . A A . 12 ASP HA 1 1
4 4917 1 1 12 ASP HB2 H -2.388 -8.654 17.265 1.00 . A A . 12 ASP HB2 1 1
4 4918 1 1 12 ASP HB3 H -2.188 -8.284 15.553 1.00 . A A . 12 ASP HB3 1 1
4 4919 1 1 12 ASP N N -3.296 -10.569 14.636 1.00 . A A . 12 ASP N 1 1
4 4920 1 1 12 ASP O O -3.959 -10.522 18.012 1.00 . A A . 12 ASP O 1 1
4 4921 1 1 12 ASP OD1 O -5.104 -9.147 16.005 1.00 . A A . 12 ASP OD1 1 1
4 4922 1 1 12 ASP OD2 O -4.426 -7.135 16.374 1.00 . A A . 12 ASP OD2 1 1
4 4923 1 1 13 ASN C C -3.939 -14.702 17.586 1.00 . A A . 13 ASN C 1 1
4 4924 1 1 13 ASN CA C -4.363 -13.247 17.753 1.00 . A A . 13 ASN CA 1 1
4 4925 1 1 13 ASN CB C -5.871 -13.125 17.525 1.00 . A A . 13 ASN CB 1 1
4 4926 1 1 13 ASN CG C -6.626 -13.815 18.656 1.00 . A A . 13 ASN CG 1 1
4 4927 1 1 13 ASN H H -3.260 -12.796 16.001 1.00 . A A . 13 ASN H 1 1
4 4928 1 1 13 ASN HA H -4.134 -12.928 18.759 1.00 . A A . 13 ASN HA 1 1
4 4929 1 1 13 ASN HB2 H -6.145 -12.080 17.495 1.00 . A A . 13 ASN HB2 1 1
4 4930 1 1 13 ASN HB3 H -6.130 -13.591 16.587 1.00 . A A . 13 ASN HB3 1 1
4 4931 1 1 13 ASN HD21 H -6.659 -12.203 19.815 1.00 . A A . 13 ASN HD21 1 1
4 4932 1 1 13 ASN HD22 H -7.406 -13.579 20.466 1.00 . A A . 13 ASN HD22 1 1
4 4933 1 1 13 ASN N N -3.645 -12.398 16.809 1.00 . A A . 13 ASN N 1 1
4 4934 1 1 13 ASN ND2 N -6.921 -13.144 19.736 1.00 . A A . 13 ASN ND2 1 1
4 4935 1 1 13 ASN O O -4.650 -15.619 17.998 1.00 . A A . 13 ASN O 1 1
4 4936 1 1 13 ASN OD1 O -6.954 -14.997 18.554 1.00 . A A . 13 ASN OD1 1 1
4 4937 1 1 14 GLY C C -0.884 -16.205 16.111 1.00 . A A . 14 GLY C 1 1
4 4938 1 1 14 GLY CA C -2.263 -16.252 16.758 1.00 . A A . 14 GLY CA 1 1
4 4939 1 1 14 GLY H H -2.253 -14.135 16.671 1.00 . A A . 14 GLY H 1 1
4 4940 1 1 14 GLY HA2 H -2.195 -16.765 17.708 1.00 . A A . 14 GLY HA2 1 1
4 4941 1 1 14 GLY HA3 H -2.939 -16.789 16.111 1.00 . A A . 14 GLY HA3 1 1
4 4942 1 1 14 GLY N N -2.776 -14.905 16.978 1.00 . A A . 14 GLY N 1 1
4 4943 1 1 14 GLY O O -0.675 -15.499 15.125 1.00 . A A . 14 GLY O 1 1
4 4944 1 1 15 LYS C C 2.019 -18.394 16.332 1.00 . A A . 15 LYS C 1 1
4 4945 1 1 15 LYS CA C 1.420 -17.003 16.150 1.00 . A A . 15 LYS CA 1 1
4 4946 1 1 15 LYS CB C 2.290 -15.969 16.874 1.00 . A A . 15 LYS CB 1 1
4 4947 1 1 15 LYS CD C 2.411 -13.561 17.623 1.00 . A A . 15 LYS CD 1 1
4 4948 1 1 15 LYS CE C 3.209 -12.855 16.519 1.00 . A A . 15 LYS CE 1 1
4 4949 1 1 15 LYS CG C 1.510 -14.655 17.018 1.00 . A A . 15 LYS CG 1 1
4 4950 1 1 15 LYS H H -0.171 -17.502 17.460 1.00 . A A . 15 LYS H 1 1
4 4951 1 1 15 LYS HA H 1.406 -16.767 15.095 1.00 . A A . 15 LYS HA 1 1
4 4952 1 1 15 LYS HB2 H 2.551 -16.342 17.854 1.00 . A A . 15 LYS HB2 1 1
4 4953 1 1 15 LYS HB3 H 3.188 -15.796 16.305 1.00 . A A . 15 LYS HB3 1 1
4 4954 1 1 15 LYS HD2 H 1.796 -12.834 18.133 1.00 . A A . 15 LYS HD2 1 1
4 4955 1 1 15 LYS HD3 H 3.098 -14.004 18.331 1.00 . A A . 15 LYS HD3 1 1
4 4956 1 1 15 LYS HE2 H 3.886 -12.143 16.966 1.00 . A A . 15 LYS HE2 1 1
4 4957 1 1 15 LYS HE3 H 3.774 -13.582 15.957 1.00 . A A . 15 LYS HE3 1 1
4 4958 1 1 15 LYS HG2 H 1.157 -14.339 16.045 1.00 . A A . 15 LYS HG2 1 1
4 4959 1 1 15 LYS HG3 H 0.663 -14.815 17.668 1.00 . A A . 15 LYS HG3 1 1
4 4960 1 1 15 LYS HZ1 H 1.298 -12.451 15.798 1.00 . A A . 15 LYS HZ1 1 1
4 4961 1 1 15 LYS HZ2 H 2.517 -12.358 14.619 1.00 . A A . 15 LYS HZ2 1 1
4 4962 1 1 15 LYS HZ3 H 2.344 -11.117 15.766 1.00 . A A . 15 LYS HZ3 1 1
4 4963 1 1 15 LYS N N 0.056 -16.963 16.675 1.00 . A A . 15 LYS N 1 1
4 4964 1 1 15 LYS NZ N 2.271 -12.141 15.607 1.00 . A A . 15 LYS NZ 1 1
4 4965 1 1 15 LYS O O 3.196 -18.535 16.670 1.00 . A A . 15 LYS O 1 1
4 4966 1 1 16 GLY C C 2.439 -21.233 15.009 1.00 . A A . 16 GLY C 1 1
4 4967 1 1 16 GLY CA C 1.661 -20.794 16.244 1.00 . A A . 16 GLY CA 1 1
4 4968 1 1 16 GLY H H 0.276 -19.243 15.837 1.00 . A A . 16 GLY H 1 1
4 4969 1 1 16 GLY HA2 H 2.299 -20.870 17.113 1.00 . A A . 16 GLY HA2 1 1
4 4970 1 1 16 GLY HA3 H 0.807 -21.441 16.372 1.00 . A A . 16 GLY HA3 1 1
4 4971 1 1 16 GLY N N 1.203 -19.417 16.105 1.00 . A A . 16 GLY N 1 1
4 4972 1 1 16 GLY O O 2.316 -22.373 14.559 1.00 . A A . 16 GLY O 1 1
4 4973 1 1 17 GLY C C 4.995 -19.488 12.961 1.00 . A A . 17 GLY C 1 1
4 4974 1 1 17 GLY CA C 4.029 -20.625 13.278 1.00 . A A . 17 GLY CA 1 1
4 4975 1 1 17 GLY H H 3.292 -19.429 14.865 1.00 . A A . 17 GLY H 1 1
4 4976 1 1 17 GLY HA2 H 4.590 -21.532 13.450 1.00 . A A . 17 GLY HA2 1 1
4 4977 1 1 17 GLY HA3 H 3.367 -20.770 12.438 1.00 . A A . 17 GLY HA3 1 1
4 4978 1 1 17 GLY N N 3.236 -20.321 14.464 1.00 . A A . 17 GLY N 1 1
4 4979 1 1 17 GLY O O 4.874 -18.829 11.928 1.00 . A A . 17 GLY O 1 1
4 4980 1 1 18 GLU C C 7.720 -18.440 12.367 1.00 . A A . 18 GLU C 1 1
4 4981 1 1 18 GLU CA C 6.934 -18.203 13.655 1.00 . A A . 18 GLU CA 1 1
4 4982 1 1 18 GLU CB C 7.889 -18.140 14.855 1.00 . A A . 18 GLU CB 1 1
4 4983 1 1 18 GLU CD C 9.417 -19.527 16.266 1.00 . A A . 18 GLU CD 1 1
4 4984 1 1 18 GLU CG C 8.215 -19.557 15.330 1.00 . A A . 18 GLU CG 1 1
4 4985 1 1 18 GLU H H 6.002 -19.821 14.659 1.00 . A A . 18 GLU H 1 1
4 4986 1 1 18 GLU HA H 6.415 -17.259 13.575 1.00 . A A . 18 GLU HA 1 1
4 4987 1 1 18 GLU HB2 H 8.801 -17.636 14.569 1.00 . A A . 18 GLU HB2 1 1
4 4988 1 1 18 GLU HB3 H 7.417 -17.595 15.660 1.00 . A A . 18 GLU HB3 1 1
4 4989 1 1 18 GLU HG2 H 7.362 -19.965 15.853 1.00 . A A . 18 GLU HG2 1 1
4 4990 1 1 18 GLU HG3 H 8.441 -20.179 14.477 1.00 . A A . 18 GLU HG3 1 1
4 4991 1 1 18 GLU N N 5.953 -19.263 13.854 1.00 . A A . 18 GLU N 1 1
4 4992 1 1 18 GLU O O 8.682 -19.206 12.353 1.00 . A A . 18 GLU O 1 1
4 4993 1 1 18 GLU OE1 O 9.215 -19.309 17.450 1.00 . A A . 18 GLU OE1 1 1
4 4994 1 1 18 GLU OE2 O 10.521 -19.723 15.788 1.00 . A A . 18 GLU OE2 1 1
4 4995 1 1 19 LYS C C 8.571 -19.246 9.755 1.00 . A A . 19 LYS C 1 1
4 4996 1 1 19 LYS CA C 7.931 -17.875 9.974 1.00 . A A . 19 LYS CA 1 1
4 4997 1 1 19 LYS CB C 8.977 -16.758 9.785 1.00 . A A . 19 LYS CB 1 1
4 4998 1 1 19 LYS CD C 11.017 -15.715 10.830 1.00 . A A . 19 LYS CD 1 1
4 4999 1 1 19 LYS CE C 10.243 -14.730 11.729 1.00 . A A . 19 LYS CE 1 1
4 5000 1 1 19 LYS CG C 10.228 -17.021 10.642 1.00 . A A . 19 LYS CG 1 1
4 5001 1 1 19 LYS H H 6.516 -17.174 11.393 1.00 . A A . 19 LYS H 1 1
4 5002 1 1 19 LYS HA H 7.166 -17.742 9.224 1.00 . A A . 19 LYS HA 1 1
4 5003 1 1 19 LYS HB2 H 9.263 -16.715 8.745 1.00 . A A . 19 LYS HB2 1 1
4 5004 1 1 19 LYS HB3 H 8.539 -15.814 10.071 1.00 . A A . 19 LYS HB3 1 1
4 5005 1 1 19 LYS HD2 H 11.968 -15.941 11.289 1.00 . A A . 19 LYS HD2 1 1
4 5006 1 1 19 LYS HD3 H 11.189 -15.261 9.864 1.00 . A A . 19 LYS HD3 1 1
4 5007 1 1 19 LYS HE2 H 9.651 -14.065 11.117 1.00 . A A . 19 LYS HE2 1 1
4 5008 1 1 19 LYS HE3 H 9.591 -15.270 12.403 1.00 . A A . 19 LYS HE3 1 1
4 5009 1 1 19 LYS HG2 H 9.939 -17.405 11.603 1.00 . A A . 19 LYS HG2 1 1
4 5010 1 1 19 LYS HG3 H 10.858 -17.740 10.145 1.00 . A A . 19 LYS HG3 1 1
4 5011 1 1 19 LYS HZ1 H 12.181 -14.136 12.201 1.00 . A A . 19 LYS HZ1 1 1
4 5012 1 1 19 LYS HZ2 H 11.126 -14.174 13.531 1.00 . A A . 19 LYS HZ2 1 1
4 5013 1 1 19 LYS HZ3 H 11.019 -12.916 12.393 1.00 . A A . 19 LYS HZ3 1 1
4 5014 1 1 19 LYS N N 7.292 -17.766 11.294 1.00 . A A . 19 LYS N 1 1
4 5015 1 1 19 LYS NZ N 11.216 -13.929 12.524 1.00 . A A . 19 LYS NZ 1 1
4 5016 1 1 19 LYS O O 8.149 -20.242 10.345 1.00 . A A . 19 LYS O 1 1
4 5017 1 1 20 ALA C C 11.694 -20.289 8.114 1.00 . A A . 20 ALA C 1 1
4 5018 1 1 20 ALA CA C 10.271 -20.553 8.604 1.00 . A A . 20 ALA CA 1 1
4 5019 1 1 20 ALA CB C 9.492 -21.351 7.555 1.00 . A A . 20 ALA CB 1 1
4 5020 1 1 20 ALA H H 9.876 -18.475 8.446 1.00 . A A . 20 ALA H 1 1
4 5021 1 1 20 ALA HA H 10.324 -21.138 9.511 1.00 . A A . 20 ALA HA 1 1
4 5022 1 1 20 ALA HB1 H 8.441 -21.345 7.806 1.00 . A A . 20 ALA HB1 1 1
4 5023 1 1 20 ALA HB2 H 9.851 -22.369 7.538 1.00 . A A . 20 ALA HB2 1 1
4 5024 1 1 20 ALA HB3 H 9.630 -20.906 6.582 1.00 . A A . 20 ALA HB3 1 1
4 5025 1 1 20 ALA N N 9.585 -19.296 8.894 1.00 . A A . 20 ALA N 1 1
4 5026 1 1 20 ALA O O 12.644 -20.371 8.892 1.00 . A A . 20 ALA O 1 1
4 5027 1 1 21 ASP C C 13.094 -18.942 4.961 1.00 . A A . 21 ASP C 1 1
4 5028 1 1 21 ASP CA C 13.170 -19.722 6.274 1.00 . A A . 21 ASP CA 1 1
4 5029 1 1 21 ASP CB C 13.897 -21.046 6.036 1.00 . A A . 21 ASP CB 1 1
4 5030 1 1 21 ASP CG C 13.069 -21.941 5.122 1.00 . A A . 21 ASP CG 1 1
4 5031 1 1 21 ASP H H 11.060 -19.936 6.241 1.00 . A A . 21 ASP H 1 1
4 5032 1 1 21 ASP HA H 13.740 -19.146 6.990 1.00 . A A . 21 ASP HA 1 1
4 5033 1 1 21 ASP HB2 H 14.855 -20.851 5.574 1.00 . A A . 21 ASP HB2 1 1
4 5034 1 1 21 ASP HB3 H 14.051 -21.545 6.981 1.00 . A A . 21 ASP HB3 1 1
4 5035 1 1 21 ASP N N 11.844 -19.980 6.827 1.00 . A A . 21 ASP N 1 1
4 5036 1 1 21 ASP O O 13.621 -17.835 4.860 1.00 . A A . 21 ASP O 1 1
4 5037 1 1 21 ASP OD1 O 11.905 -22.145 5.424 1.00 . A A . 21 ASP OD1 1 1
4 5038 1 1 21 ASP OD2 O 13.610 -22.409 4.135 1.00 . A A . 21 ASP OD2 1 1
4 5039 1 1 22 ASN C C 10.909 -18.457 2.327 1.00 . A A . 22 ASN C 1 1
4 5040 1 1 22 ASN CA C 12.342 -18.895 2.630 1.00 . A A . 22 ASN CA 1 1
4 5041 1 1 22 ASN CB C 12.821 -19.865 1.544 1.00 . A A . 22 ASN CB 1 1
4 5042 1 1 22 ASN CG C 12.207 -21.247 1.754 1.00 . A A . 22 ASN CG 1 1
4 5043 1 1 22 ASN H H 12.070 -20.427 4.081 1.00 . A A . 22 ASN H 1 1
4 5044 1 1 22 ASN HA H 12.975 -18.020 2.604 1.00 . A A . 22 ASN HA 1 1
4 5045 1 1 22 ASN HB2 H 12.531 -19.489 0.574 1.00 . A A . 22 ASN HB2 1 1
4 5046 1 1 22 ASN HB3 H 13.897 -19.944 1.587 1.00 . A A . 22 ASN HB3 1 1
4 5047 1 1 22 ASN HD21 H 12.471 -21.809 -0.133 1.00 . A A . 22 ASN HD21 1 1
4 5048 1 1 22 ASN HD22 H 11.737 -22.962 0.873 1.00 . A A . 22 ASN HD22 1 1
4 5049 1 1 22 ASN N N 12.456 -19.535 3.948 1.00 . A A . 22 ASN N 1 1
4 5050 1 1 22 ASN ND2 N 12.133 -22.075 0.748 1.00 . A A . 22 ASN ND2 1 1
4 5051 1 1 22 ASN O O 10.577 -17.276 2.440 1.00 . A A . 22 ASN O 1 1
4 5052 1 1 22 ASN OD1 O 11.782 -21.580 2.859 1.00 . A A . 22 ASN OD1 1 1
4 5053 1 1 23 ALA C C 8.024 -18.290 2.692 1.00 . A A . 23 ALA C 1 1
4 5054 1 1 23 ALA CA C 8.685 -19.095 1.584 1.00 . A A . 23 ALA CA 1 1
4 5055 1 1 23 ALA CB C 7.900 -20.387 1.349 1.00 . A A . 23 ALA CB 1 1
4 5056 1 1 23 ALA H H 10.384 -20.326 1.840 1.00 . A A . 23 ALA H 1 1
4 5057 1 1 23 ALA HA H 8.671 -18.510 0.676 1.00 . A A . 23 ALA HA 1 1
4 5058 1 1 23 ALA HB1 H 8.380 -20.963 0.570 1.00 . A A . 23 ALA HB1 1 1
4 5059 1 1 23 ALA HB2 H 6.891 -20.147 1.050 1.00 . A A . 23 ALA HB2 1 1
4 5060 1 1 23 ALA HB3 H 7.877 -20.966 2.262 1.00 . A A . 23 ALA HB3 1 1
4 5061 1 1 23 ALA N N 10.068 -19.405 1.923 1.00 . A A . 23 ALA N 1 1
4 5062 1 1 23 ALA O O 7.512 -17.197 2.455 1.00 . A A . 23 ALA O 1 1
4 5063 1 1 24 ALA C C 8.020 -16.748 5.177 1.00 . A A . 24 ALA C 1 1
4 5064 1 1 24 ALA CA C 7.431 -18.148 5.033 1.00 . A A . 24 ALA CA 1 1
4 5065 1 1 24 ALA CB C 7.665 -18.944 6.317 1.00 . A A . 24 ALA CB 1 1
4 5066 1 1 24 ALA H H 8.465 -19.709 4.029 1.00 . A A . 24 ALA H 1 1
4 5067 1 1 24 ALA HA H 6.368 -18.064 4.864 1.00 . A A . 24 ALA HA 1 1
4 5068 1 1 24 ALA HB1 H 8.672 -18.777 6.671 1.00 . A A . 24 ALA HB1 1 1
4 5069 1 1 24 ALA HB2 H 7.524 -19.996 6.118 1.00 . A A . 24 ALA HB2 1 1
4 5070 1 1 24 ALA HB3 H 6.961 -18.625 7.071 1.00 . A A . 24 ALA HB3 1 1
4 5071 1 1 24 ALA N N 8.038 -18.835 3.900 1.00 . A A . 24 ALA N 1 1
4 5072 1 1 24 ALA O O 7.303 -15.750 5.107 1.00 . A A . 24 ALA O 1 1
4 5073 1 1 25 GLN C C 9.506 -14.388 4.513 1.00 . A A . 25 GLN C 1 1
4 5074 1 1 25 GLN CA C 10.024 -15.414 5.522 1.00 . A A . 25 GLN CA 1 1
4 5075 1 1 25 GLN CB C 11.527 -15.645 5.305 1.00 . A A . 25 GLN CB 1 1
4 5076 1 1 25 GLN CD C 13.794 -14.983 6.149 1.00 . A A . 25 GLN CD 1 1
4 5077 1 1 25 GLN CG C 12.353 -14.519 5.947 1.00 . A A . 25 GLN CG 1 1
4 5078 1 1 25 GLN H H 9.852 -17.518 5.419 1.00 . A A . 25 GLN H 1 1
4 5079 1 1 25 GLN HA H 9.859 -15.044 6.520 1.00 . A A . 25 GLN HA 1 1
4 5080 1 1 25 GLN HB2 H 11.801 -16.591 5.744 1.00 . A A . 25 GLN HB2 1 1
4 5081 1 1 25 GLN HB3 H 11.735 -15.676 4.246 1.00 . A A . 25 GLN HB3 1 1
4 5082 1 1 25 GLN HE21 H 13.297 -16.470 7.375 1.00 . A A . 25 GLN HE21 1 1
4 5083 1 1 25 GLN HE22 H 14.959 -16.310 7.060 1.00 . A A . 25 GLN HE22 1 1
4 5084 1 1 25 GLN HG2 H 12.345 -13.656 5.296 1.00 . A A . 25 GLN HG2 1 1
4 5085 1 1 25 GLN HG3 H 11.933 -14.249 6.903 1.00 . A A . 25 GLN HG3 1 1
4 5086 1 1 25 GLN N N 9.333 -16.687 5.373 1.00 . A A . 25 GLN N 1 1
4 5087 1 1 25 GLN NE2 N 14.037 -16.006 6.925 1.00 . A A . 25 GLN NE2 1 1
4 5088 1 1 25 GLN O O 9.111 -13.282 4.883 1.00 . A A . 25 GLN O 1 1
4 5089 1 1 25 GLN OE1 O 14.720 -14.400 5.586 1.00 . A A . 25 GLN OE1 1 1
4 5090 1 1 26 VAL C C 7.588 -13.515 2.356 1.00 . A A . 26 VAL C 1 1
4 5091 1 1 26 VAL CA C 9.066 -13.873 2.177 1.00 . A A . 26 VAL CA 1 1
4 5092 1 1 26 VAL CB C 9.306 -14.541 0.810 1.00 . A A . 26 VAL CB 1 1
4 5093 1 1 26 VAL CG1 C 8.515 -13.818 -0.286 1.00 . A A . 26 VAL CG1 1 1
4 5094 1 1 26 VAL CG2 C 10.804 -14.481 0.480 1.00 . A A . 26 VAL CG2 1 1
4 5095 1 1 26 VAL H H 9.854 -15.656 3.006 1.00 . A A . 26 VAL H 1 1
4 5096 1 1 26 VAL HA H 9.642 -12.962 2.222 1.00 . A A . 26 VAL HA 1 1
4 5097 1 1 26 VAL HB H 8.990 -15.576 0.853 1.00 . A A . 26 VAL HB 1 1
4 5098 1 1 26 VAL HG11 H 7.466 -14.064 -0.192 1.00 . A A . 26 VAL HG11 1 1
4 5099 1 1 26 VAL HG12 H 8.874 -14.131 -1.255 1.00 . A A . 26 VAL HG12 1 1
4 5100 1 1 26 VAL HG13 H 8.646 -12.751 -0.180 1.00 . A A . 26 VAL HG13 1 1
4 5101 1 1 26 VAL HG21 H 10.970 -14.863 -0.513 1.00 . A A . 26 VAL HG21 1 1
4 5102 1 1 26 VAL HG22 H 11.353 -15.078 1.192 1.00 . A A . 26 VAL HG22 1 1
4 5103 1 1 26 VAL HG23 H 11.145 -13.458 0.531 1.00 . A A . 26 VAL HG23 1 1
4 5104 1 1 26 VAL N N 9.522 -14.763 3.239 1.00 . A A . 26 VAL N 1 1
4 5105 1 1 26 VAL O O 7.241 -12.344 2.491 1.00 . A A . 26 VAL O 1 1
4 5106 1 1 27 LYS C C 4.996 -13.195 3.503 1.00 . A A . 27 LYS C 1 1
4 5107 1 1 27 LYS CA C 5.288 -14.304 2.487 1.00 . A A . 27 LYS CA 1 1
4 5108 1 1 27 LYS CB C 4.619 -15.625 2.922 1.00 . A A . 27 LYS CB 1 1
4 5109 1 1 27 LYS CD C 2.644 -17.141 2.618 1.00 . A A . 27 LYS CD 1 1
4 5110 1 1 27 LYS CE C 3.565 -18.367 2.606 1.00 . A A . 27 LYS CE 1 1
4 5111 1 1 27 LYS CG C 3.383 -15.919 2.061 1.00 . A A . 27 LYS CG 1 1
4 5112 1 1 27 LYS H H 7.058 -15.439 2.217 1.00 . A A . 27 LYS H 1 1
4 5113 1 1 27 LYS HA H 4.895 -14.004 1.530 1.00 . A A . 27 LYS HA 1 1
4 5114 1 1 27 LYS HB2 H 5.328 -16.426 2.803 1.00 . A A . 27 LYS HB2 1 1
4 5115 1 1 27 LYS HB3 H 4.323 -15.565 3.960 1.00 . A A . 27 LYS HB3 1 1
4 5116 1 1 27 LYS HD2 H 2.330 -16.937 3.632 1.00 . A A . 27 LYS HD2 1 1
4 5117 1 1 27 LYS HD3 H 1.776 -17.342 2.008 1.00 . A A . 27 LYS HD3 1 1
4 5118 1 1 27 LYS HE2 H 4.181 -18.354 1.718 1.00 . A A . 27 LYS HE2 1 1
4 5119 1 1 27 LYS HE3 H 4.197 -18.350 3.482 1.00 . A A . 27 LYS HE3 1 1
4 5120 1 1 27 LYS HG2 H 2.726 -15.063 2.071 1.00 . A A . 27 LYS HG2 1 1
4 5121 1 1 27 LYS HG3 H 3.697 -16.121 1.047 1.00 . A A . 27 LYS HG3 1 1
4 5122 1 1 27 LYS HZ1 H 2.334 -19.762 1.673 1.00 . A A . 27 LYS HZ1 1 1
4 5123 1 1 27 LYS HZ2 H 1.973 -19.507 3.313 1.00 . A A . 27 LYS HZ2 1 1
4 5124 1 1 27 LYS HZ3 H 3.336 -20.419 2.872 1.00 . A A . 27 LYS HZ3 1 1
4 5125 1 1 27 LYS N N 6.726 -14.525 2.339 1.00 . A A . 27 LYS N 1 1
4 5126 1 1 27 LYS NZ N 2.740 -19.607 2.617 1.00 . A A . 27 LYS NZ 1 1
4 5127 1 1 27 LYS O O 4.374 -12.181 3.175 1.00 . A A . 27 LYS O 1 1
4 5128 1 1 28 ASP C C 5.777 -11.061 5.352 1.00 . A A . 28 ASP C 1 1
4 5129 1 1 28 ASP CA C 5.229 -12.414 5.784 1.00 . A A . 28 ASP CA 1 1
4 5130 1 1 28 ASP CB C 5.918 -12.860 7.075 1.00 . A A . 28 ASP CB 1 1
4 5131 1 1 28 ASP CG C 5.636 -11.858 8.188 1.00 . A A . 28 ASP CG 1 1
4 5132 1 1 28 ASP H H 5.936 -14.223 4.941 1.00 . A A . 28 ASP H 1 1
4 5133 1 1 28 ASP HA H 4.169 -12.322 5.967 1.00 . A A . 28 ASP HA 1 1
4 5134 1 1 28 ASP HB2 H 5.543 -13.831 7.363 1.00 . A A . 28 ASP HB2 1 1
4 5135 1 1 28 ASP HB3 H 6.983 -12.922 6.909 1.00 . A A . 28 ASP HB3 1 1
4 5136 1 1 28 ASP N N 5.448 -13.399 4.735 1.00 . A A . 28 ASP N 1 1
4 5137 1 1 28 ASP O O 5.273 -10.015 5.758 1.00 . A A . 28 ASP O 1 1
4 5138 1 1 28 ASP OD1 O 4.483 -11.728 8.563 1.00 . A A . 28 ASP OD1 1 1
4 5139 1 1 28 ASP OD2 O 6.578 -11.233 8.648 1.00 . A A . 28 ASP OD2 1 1
4 5140 1 1 29 ALA C C 6.546 -9.199 2.987 1.00 . A A . 29 ALA C 1 1
4 5141 1 1 29 ALA CA C 7.428 -9.866 4.038 1.00 . A A . 29 ALA CA 1 1
4 5142 1 1 29 ALA CB C 8.810 -10.165 3.445 1.00 . A A . 29 ALA CB 1 1
4 5143 1 1 29 ALA H H 7.174 -11.959 4.233 1.00 . A A . 29 ALA H 1 1
4 5144 1 1 29 ALA HA H 7.549 -9.188 4.870 1.00 . A A . 29 ALA HA 1 1
4 5145 1 1 29 ALA HB1 H 8.704 -10.517 2.429 1.00 . A A . 29 ALA HB1 1 1
4 5146 1 1 29 ALA HB2 H 9.298 -10.926 4.037 1.00 . A A . 29 ALA HB2 1 1
4 5147 1 1 29 ALA HB3 H 9.408 -9.265 3.452 1.00 . A A . 29 ALA HB3 1 1
4 5148 1 1 29 ALA N N 6.815 -11.093 4.523 1.00 . A A . 29 ALA N 1 1
4 5149 1 1 29 ALA O O 6.717 -8.018 2.687 1.00 . A A . 29 ALA O 1 1
4 5150 1 1 30 LEU C C 3.600 -8.581 2.080 1.00 . A A . 30 LEU C 1 1
4 5151 1 1 30 LEU CA C 4.708 -9.390 1.416 1.00 . A A . 30 LEU CA 1 1
4 5152 1 1 30 LEU CB C 4.097 -10.505 0.564 1.00 . A A . 30 LEU CB 1 1
4 5153 1 1 30 LEU CD1 C 4.579 -12.544 -0.803 1.00 . A A . 30 LEU CD1 1 1
4 5154 1 1 30 LEU CD2 C 6.009 -10.498 -1.090 1.00 . A A . 30 LEU CD2 1 1
4 5155 1 1 30 LEU CG C 5.209 -11.349 -0.083 1.00 . A A . 30 LEU CG 1 1
4 5156 1 1 30 LEU H H 5.491 -10.895 2.699 1.00 . A A . 30 LEU H 1 1
4 5157 1 1 30 LEU HA H 5.275 -8.731 0.776 1.00 . A A . 30 LEU HA 1 1
4 5158 1 1 30 LEU HB2 H 3.484 -11.136 1.193 1.00 . A A . 30 LEU HB2 1 1
4 5159 1 1 30 LEU HB3 H 3.483 -10.069 -0.210 1.00 . A A . 30 LEU HB3 1 1
4 5160 1 1 30 LEU HD11 H 3.794 -12.961 -0.194 1.00 . A A . 30 LEU HD11 1 1
4 5161 1 1 30 LEU HD12 H 5.335 -13.296 -0.975 1.00 . A A . 30 LEU HD12 1 1
4 5162 1 1 30 LEU HD13 H 4.170 -12.222 -1.748 1.00 . A A . 30 LEU HD13 1 1
4 5163 1 1 30 LEU HD21 H 6.786 -9.959 -0.567 1.00 . A A . 30 LEU HD21 1 1
4 5164 1 1 30 LEU HD22 H 5.353 -9.797 -1.581 1.00 . A A . 30 LEU HD22 1 1
4 5165 1 1 30 LEU HD23 H 6.464 -11.143 -1.830 1.00 . A A . 30 LEU HD23 1 1
4 5166 1 1 30 LEU HG H 5.875 -11.714 0.684 1.00 . A A . 30 LEU HG 1 1
4 5167 1 1 30 LEU N N 5.598 -9.953 2.428 1.00 . A A . 30 LEU N 1 1
4 5168 1 1 30 LEU O O 3.395 -7.407 1.757 1.00 . A A . 30 LEU O 1 1
4 5169 1 1 31 THR C C 2.406 -7.337 4.497 1.00 . A A . 31 THR C 1 1
4 5170 1 1 31 THR CA C 1.824 -8.498 3.712 1.00 . A A . 31 THR CA 1 1
4 5171 1 1 31 THR CB C 1.088 -9.438 4.659 1.00 . A A . 31 THR CB 1 1
4 5172 1 1 31 THR CG2 C 2.082 -10.042 5.646 1.00 . A A . 31 THR CG2 1 1
4 5173 1 1 31 THR H H 3.098 -10.131 3.250 1.00 . A A . 31 THR H 1 1
4 5174 1 1 31 THR HA H 1.124 -8.114 2.984 1.00 . A A . 31 THR HA 1 1
4 5175 1 1 31 THR HB H 0.622 -10.221 4.090 1.00 . A A . 31 THR HB 1 1
4 5176 1 1 31 THR HG1 H -0.117 -9.195 6.167 1.00 . A A . 31 THR HG1 1 1
4 5177 1 1 31 THR HG21 H 2.923 -10.452 5.104 1.00 . A A . 31 THR HG21 1 1
4 5178 1 1 31 THR HG22 H 1.599 -10.826 6.209 1.00 . A A . 31 THR HG22 1 1
4 5179 1 1 31 THR HG23 H 2.428 -9.272 6.320 1.00 . A A . 31 THR HG23 1 1
4 5180 1 1 31 THR N N 2.892 -9.201 3.017 1.00 . A A . 31 THR N 1 1
4 5181 1 1 31 THR O O 1.734 -6.337 4.740 1.00 . A A . 31 THR O 1 1
4 5182 1 1 31 THR OG1 O 0.094 -8.708 5.367 1.00 . A A . 31 THR OG1 1 1
4 5183 1 1 32 LYS C C 4.114 -5.087 4.857 1.00 . A A . 32 LYS C 1 1
4 5184 1 1 32 LYS CA C 4.331 -6.392 5.610 1.00 . A A . 32 LYS CA 1 1
4 5185 1 1 32 LYS CB C 5.835 -6.672 5.754 1.00 . A A . 32 LYS CB 1 1
4 5186 1 1 32 LYS CD C 7.945 -5.735 6.752 1.00 . A A . 32 LYS CD 1 1
4 5187 1 1 32 LYS CE C 8.802 -4.459 6.808 1.00 . A A . 32 LYS CE 1 1
4 5188 1 1 32 LYS CG C 6.552 -5.396 6.214 1.00 . A A . 32 LYS CG 1 1
4 5189 1 1 32 LYS H H 4.171 -8.275 4.643 1.00 . A A . 32 LYS H 1 1
4 5190 1 1 32 LYS HA H 3.889 -6.311 6.592 1.00 . A A . 32 LYS HA 1 1
4 5191 1 1 32 LYS HB2 H 5.986 -7.454 6.485 1.00 . A A . 32 LYS HB2 1 1
4 5192 1 1 32 LYS HB3 H 6.237 -6.986 4.803 1.00 . A A . 32 LYS HB3 1 1
4 5193 1 1 32 LYS HD2 H 7.854 -6.151 7.745 1.00 . A A . 32 LYS HD2 1 1
4 5194 1 1 32 LYS HD3 H 8.417 -6.456 6.102 1.00 . A A . 32 LYS HD3 1 1
4 5195 1 1 32 LYS HE2 H 9.289 -4.309 5.855 1.00 . A A . 32 LYS HE2 1 1
4 5196 1 1 32 LYS HE3 H 8.173 -3.603 7.028 1.00 . A A . 32 LYS HE3 1 1
4 5197 1 1 32 LYS HG2 H 6.646 -4.720 5.376 1.00 . A A . 32 LYS HG2 1 1
4 5198 1 1 32 LYS HG3 H 5.975 -4.921 6.994 1.00 . A A . 32 LYS HG3 1 1
4 5199 1 1 32 LYS HZ1 H 10.779 -4.469 7.463 1.00 . A A . 32 LYS HZ1 1 1
4 5200 1 1 32 LYS HZ2 H 9.768 -5.551 8.295 1.00 . A A . 32 LYS HZ2 1 1
4 5201 1 1 32 LYS HZ3 H 9.674 -3.885 8.610 1.00 . A A . 32 LYS HZ3 1 1
4 5202 1 1 32 LYS N N 3.674 -7.462 4.876 1.00 . A A . 32 LYS N 1 1
4 5203 1 1 32 LYS NZ N 9.833 -4.601 7.875 1.00 . A A . 32 LYS NZ 1 1
4 5204 1 1 32 LYS O O 3.543 -4.135 5.389 1.00 . A A . 32 LYS O 1 1
4 5205 1 1 33 MET C C 2.903 -3.493 2.796 1.00 . A A . 33 MET C 1 1
4 5206 1 1 33 MET CA C 4.374 -3.882 2.778 1.00 . A A . 33 MET CA 1 1
4 5207 1 1 33 MET CB C 4.827 -4.162 1.343 1.00 . A A . 33 MET CB 1 1
4 5208 1 1 33 MET CE C 6.811 -6.265 -0.462 1.00 . A A . 33 MET CE 1 1
4 5209 1 1 33 MET CG C 6.354 -4.246 1.296 1.00 . A A . 33 MET CG 1 1
4 5210 1 1 33 MET H H 4.983 -5.859 3.225 1.00 . A A . 33 MET H 1 1
4 5211 1 1 33 MET HA H 4.964 -3.073 3.187 1.00 . A A . 33 MET HA 1 1
4 5212 1 1 33 MET HB2 H 4.404 -5.097 1.008 1.00 . A A . 33 MET HB2 1 1
4 5213 1 1 33 MET HB3 H 4.493 -3.363 0.698 1.00 . A A . 33 MET HB3 1 1
4 5214 1 1 33 MET HE1 H 5.838 -6.587 -0.120 1.00 . A A . 33 MET HE1 1 1
4 5215 1 1 33 MET HE2 H 7.572 -6.677 0.182 1.00 . A A . 33 MET HE2 1 1
4 5216 1 1 33 MET HE3 H 6.975 -6.606 -1.475 1.00 . A A . 33 MET HE3 1 1
4 5217 1 1 33 MET HG2 H 6.777 -3.336 1.697 1.00 . A A . 33 MET HG2 1 1
4 5218 1 1 33 MET HG3 H 6.687 -5.087 1.885 1.00 . A A . 33 MET HG3 1 1
4 5219 1 1 33 MET N N 4.553 -5.064 3.602 1.00 . A A . 33 MET N 1 1
4 5220 1 1 33 MET O O 2.550 -2.392 3.207 1.00 . A A . 33 MET O 1 1
4 5221 1 1 33 MET SD S 6.895 -4.458 -0.418 1.00 . A A . 33 MET SD 1 1
4 5222 1 1 34 ARG C C 0.171 -3.383 3.581 1.00 . A A . 34 ARG C 1 1
4 5223 1 1 34 ARG CA C 0.602 -4.175 2.349 1.00 . A A . 34 ARG CA 1 1
4 5224 1 1 34 ARG CB C -0.140 -5.513 2.334 1.00 . A A . 34 ARG CB 1 1
4 5225 1 1 34 ARG CD C -2.312 -6.641 1.797 1.00 . A A . 34 ARG CD 1 1
4 5226 1 1 34 ARG CG C -1.621 -5.286 2.018 1.00 . A A . 34 ARG CG 1 1
4 5227 1 1 34 ARG CZ C -4.178 -6.564 3.348 1.00 . A A . 34 ARG CZ 1 1
4 5228 1 1 34 ARG H H 2.391 -5.283 2.044 1.00 . A A . 34 ARG H 1 1
4 5229 1 1 34 ARG HA H 0.343 -3.616 1.465 1.00 . A A . 34 ARG HA 1 1
4 5230 1 1 34 ARG HB2 H 0.293 -6.158 1.587 1.00 . A A . 34 ARG HB2 1 1
4 5231 1 1 34 ARG HB3 H -0.055 -5.979 3.301 1.00 . A A . 34 ARG HB3 1 1
4 5232 1 1 34 ARG HD2 H -2.188 -6.941 0.768 1.00 . A A . 34 ARG HD2 1 1
4 5233 1 1 34 ARG HD3 H -1.865 -7.392 2.444 1.00 . A A . 34 ARG HD3 1 1
4 5234 1 1 34 ARG HE H -4.374 -6.427 1.362 1.00 . A A . 34 ARG HE 1 1
4 5235 1 1 34 ARG HG2 H -2.088 -4.776 2.849 1.00 . A A . 34 ARG HG2 1 1
4 5236 1 1 34 ARG HG3 H -1.713 -4.679 1.125 1.00 . A A . 34 ARG HG3 1 1
4 5237 1 1 34 ARG HH11 H -2.357 -6.786 4.149 1.00 . A A . 34 ARG HH11 1 1
4 5238 1 1 34 ARG HH12 H -3.670 -6.730 5.278 1.00 . A A . 34 ARG HH12 1 1
4 5239 1 1 34 ARG HH21 H -6.101 -6.355 2.834 1.00 . A A . 34 ARG HH21 1 1
4 5240 1 1 34 ARG HH22 H -5.790 -6.486 4.533 1.00 . A A . 34 ARG HH22 1 1
4 5241 1 1 34 ARG N N 2.047 -4.418 2.362 1.00 . A A . 34 ARG N 1 1
4 5242 1 1 34 ARG NE N -3.734 -6.530 2.096 1.00 . A A . 34 ARG NE 1 1
4 5243 1 1 34 ARG NH1 N -3.336 -6.705 4.335 1.00 . A A . 34 ARG NH1 1 1
4 5244 1 1 34 ARG NH2 N -5.456 -6.461 3.591 1.00 . A A . 34 ARG NH2 1 1
4 5245 1 1 34 ARG O O -0.268 -2.237 3.470 1.00 . A A . 34 ARG O 1 1
4 5246 1 1 35 ALA C C 0.649 -2.004 6.136 1.00 . A A . 35 ALA C 1 1
4 5247 1 1 35 ALA CA C -0.084 -3.335 5.992 1.00 . A A . 35 ALA CA 1 1
4 5248 1 1 35 ALA CB C 0.243 -4.232 7.187 1.00 . A A . 35 ALA CB 1 1
4 5249 1 1 35 ALA H H 0.654 -4.915 4.782 1.00 . A A . 35 ALA H 1 1
4 5250 1 1 35 ALA HA H -1.147 -3.151 5.976 1.00 . A A . 35 ALA HA 1 1
4 5251 1 1 35 ALA HB1 H -0.082 -3.752 8.098 1.00 . A A . 35 ALA HB1 1 1
4 5252 1 1 35 ALA HB2 H 1.309 -4.401 7.229 1.00 . A A . 35 ALA HB2 1 1
4 5253 1 1 35 ALA HB3 H -0.267 -5.178 7.077 1.00 . A A . 35 ALA HB3 1 1
4 5254 1 1 35 ALA N N 0.298 -3.999 4.751 1.00 . A A . 35 ALA N 1 1
4 5255 1 1 35 ALA O O 0.187 -1.104 6.836 1.00 . A A . 35 ALA O 1 1
4 5256 1 1 36 ALA C C 1.981 0.387 4.586 1.00 . A A . 36 ALA C 1 1
4 5257 1 1 36 ALA CA C 2.578 -0.658 5.520 1.00 . A A . 36 ALA CA 1 1
4 5258 1 1 36 ALA CB C 4.037 -0.942 5.129 1.00 . A A . 36 ALA CB 1 1
4 5259 1 1 36 ALA H H 2.100 -2.631 4.914 1.00 . A A . 36 ALA H 1 1
4 5260 1 1 36 ALA HA H 2.558 -0.277 6.530 1.00 . A A . 36 ALA HA 1 1
4 5261 1 1 36 ALA HB1 H 4.320 -1.919 5.490 1.00 . A A . 36 ALA HB1 1 1
4 5262 1 1 36 ALA HB2 H 4.681 -0.196 5.572 1.00 . A A . 36 ALA HB2 1 1
4 5263 1 1 36 ALA HB3 H 4.143 -0.912 4.055 1.00 . A A . 36 ALA HB3 1 1
4 5264 1 1 36 ALA N N 1.790 -1.885 5.463 1.00 . A A . 36 ALA N 1 1
4 5265 1 1 36 ALA O O 2.003 1.582 4.875 1.00 . A A . 36 ALA O 1 1
4 5266 1 1 37 ALA C C -0.425 1.442 3.119 1.00 . A A . 37 ALA C 1 1
4 5267 1 1 37 ALA CA C 0.816 0.814 2.506 1.00 . A A . 37 ALA CA 1 1
4 5268 1 1 37 ALA CB C 0.434 0.044 1.240 1.00 . A A . 37 ALA CB 1 1
4 5269 1 1 37 ALA H H 1.436 -1.044 3.298 1.00 . A A . 37 ALA H 1 1
4 5270 1 1 37 ALA HA H 1.517 1.594 2.246 1.00 . A A . 37 ALA HA 1 1
4 5271 1 1 37 ALA HB1 H 1.321 -0.383 0.797 1.00 . A A . 37 ALA HB1 1 1
4 5272 1 1 37 ALA HB2 H -0.032 0.718 0.535 1.00 . A A . 37 ALA HB2 1 1
4 5273 1 1 37 ALA HB3 H -0.257 -0.746 1.494 1.00 . A A . 37 ALA HB3 1 1
4 5274 1 1 37 ALA N N 1.433 -0.081 3.469 1.00 . A A . 37 ALA N 1 1
4 5275 1 1 37 ALA O O -0.629 2.653 3.026 1.00 . A A . 37 ALA O 1 1
4 5276 1 1 38 LEU C C -2.104 2.100 5.507 1.00 . A A . 38 LEU C 1 1
4 5277 1 1 38 LEU CA C -2.462 1.117 4.394 1.00 . A A . 38 LEU CA 1 1
4 5278 1 1 38 LEU CB C -3.272 -0.043 4.976 1.00 . A A . 38 LEU CB 1 1
4 5279 1 1 38 LEU CD1 C -4.080 -2.362 4.509 1.00 . A A . 38 LEU CD1 1 1
4 5280 1 1 38 LEU CD2 C -4.701 -0.508 2.949 1.00 . A A . 38 LEU CD2 1 1
4 5281 1 1 38 LEU CG C -3.600 -1.057 3.871 1.00 . A A . 38 LEU CG 1 1
4 5282 1 1 38 LEU H H -1.025 -0.351 3.810 1.00 . A A . 38 LEU H 1 1
4 5283 1 1 38 LEU HA H -3.058 1.628 3.657 1.00 . A A . 38 LEU HA 1 1
4 5284 1 1 38 LEU HB2 H -2.691 -0.529 5.747 1.00 . A A . 38 LEU HB2 1 1
4 5285 1 1 38 LEU HB3 H -4.186 0.336 5.404 1.00 . A A . 38 LEU HB3 1 1
4 5286 1 1 38 LEU HD11 H -4.339 -3.068 3.733 1.00 . A A . 38 LEU HD11 1 1
4 5287 1 1 38 LEU HD12 H -4.948 -2.166 5.121 1.00 . A A . 38 LEU HD12 1 1
4 5288 1 1 38 LEU HD13 H -3.293 -2.774 5.121 1.00 . A A . 38 LEU HD13 1 1
4 5289 1 1 38 LEU HD21 H -5.480 -0.052 3.541 1.00 . A A . 38 LEU HD21 1 1
4 5290 1 1 38 LEU HD22 H -5.120 -1.317 2.369 1.00 . A A . 38 LEU HD22 1 1
4 5291 1 1 38 LEU HD23 H -4.279 0.227 2.281 1.00 . A A . 38 LEU HD23 1 1
4 5292 1 1 38 LEU HG H -2.709 -1.250 3.291 1.00 . A A . 38 LEU HG 1 1
4 5293 1 1 38 LEU N N -1.246 0.614 3.758 1.00 . A A . 38 LEU N 1 1
4 5294 1 1 38 LEU O O -2.725 3.156 5.652 1.00 . A A . 38 LEU O 1 1
4 5295 1 1 39 ASP C C -0.234 3.960 6.860 1.00 . A A . 39 ASP C 1 1
4 5296 1 1 39 ASP CA C -0.645 2.587 7.384 1.00 . A A . 39 ASP CA 1 1
4 5297 1 1 39 ASP CB C 0.543 1.919 8.083 1.00 . A A . 39 ASP CB 1 1
4 5298 1 1 39 ASP CG C 1.046 2.791 9.227 1.00 . A A . 39 ASP CG 1 1
4 5299 1 1 39 ASP H H -0.637 0.890 6.121 1.00 . A A . 39 ASP H 1 1
4 5300 1 1 39 ASP HA H -1.449 2.704 8.094 1.00 . A A . 39 ASP HA 1 1
4 5301 1 1 39 ASP HB2 H 0.233 0.962 8.474 1.00 . A A . 39 ASP HB2 1 1
4 5302 1 1 39 ASP HB3 H 1.340 1.773 7.369 1.00 . A A . 39 ASP HB3 1 1
4 5303 1 1 39 ASP N N -1.094 1.741 6.287 1.00 . A A . 39 ASP N 1 1
4 5304 1 1 39 ASP O O -0.825 4.978 7.218 1.00 . A A . 39 ASP O 1 1
4 5305 1 1 39 ASP OD1 O 0.438 2.756 10.285 1.00 . A A . 39 ASP OD1 1 1
4 5306 1 1 39 ASP OD2 O 2.034 3.478 9.031 1.00 . A A . 39 ASP OD2 1 1
4 5307 1 1 40 ALA C C 0.121 6.009 4.788 1.00 . A A . 40 ALA C 1 1
4 5308 1 1 40 ALA CA C 1.269 5.226 5.432 1.00 . A A . 40 ALA CA 1 1
4 5309 1 1 40 ALA CB C 2.364 4.914 4.390 1.00 . A A . 40 ALA CB 1 1
4 5310 1 1 40 ALA H H 1.210 3.133 5.754 1.00 . A A . 40 ALA H 1 1
4 5311 1 1 40 ALA HA H 1.694 5.827 6.224 1.00 . A A . 40 ALA HA 1 1
4 5312 1 1 40 ALA HB1 H 2.252 5.553 3.525 1.00 . A A . 40 ALA HB1 1 1
4 5313 1 1 40 ALA HB2 H 2.276 3.883 4.084 1.00 . A A . 40 ALA HB2 1 1
4 5314 1 1 40 ALA HB3 H 3.341 5.072 4.828 1.00 . A A . 40 ALA HB3 1 1
4 5315 1 1 40 ALA N N 0.781 3.978 6.005 1.00 . A A . 40 ALA N 1 1
4 5316 1 1 40 ALA O O -0.035 7.207 5.022 1.00 . A A . 40 ALA O 1 1
4 5317 1 1 41 GLN C C -2.534 6.909 4.211 1.00 . A A . 41 GLN C 1 1
4 5318 1 1 41 GLN CA C -1.797 5.930 3.295 1.00 . A A . 41 GLN CA 1 1
4 5319 1 1 41 GLN CB C -2.708 4.786 2.815 1.00 . A A . 41 GLN CB 1 1
4 5320 1 1 41 GLN CD C -4.988 4.002 2.242 1.00 . A A . 41 GLN CD 1 1
4 5321 1 1 41 GLN CG C -4.196 5.160 2.833 1.00 . A A . 41 GLN CG 1 1
4 5322 1 1 41 GLN H H -0.507 4.365 3.832 1.00 . A A . 41 GLN H 1 1
4 5323 1 1 41 GLN HA H -1.432 6.469 2.434 1.00 . A A . 41 GLN HA 1 1
4 5324 1 1 41 GLN HB2 H -2.431 4.508 1.803 1.00 . A A . 41 GLN HB2 1 1
4 5325 1 1 41 GLN HB3 H -2.554 3.938 3.466 1.00 . A A . 41 GLN HB3 1 1
4 5326 1 1 41 GLN HE21 H -3.352 2.984 1.735 1.00 . A A . 41 GLN HE21 1 1
4 5327 1 1 41 GLN HE22 H -4.832 2.236 1.341 1.00 . A A . 41 GLN HE22 1 1
4 5328 1 1 41 GLN HG2 H -4.518 5.325 3.852 1.00 . A A . 41 GLN HG2 1 1
4 5329 1 1 41 GLN HG3 H -4.357 6.053 2.245 1.00 . A A . 41 GLN HG3 1 1
4 5330 1 1 41 GLN N N -0.673 5.320 3.978 1.00 . A A . 41 GLN N 1 1
4 5331 1 1 41 GLN NE2 N -4.339 2.988 1.730 1.00 . A A . 41 GLN NE2 1 1
4 5332 1 1 41 GLN O O -2.837 8.031 3.808 1.00 . A A . 41 GLN O 1 1
4 5333 1 1 41 GLN OE1 O -6.219 4.012 2.256 1.00 . A A . 41 GLN OE1 1 1
4 5334 1 1 42 LYS C C -3.314 6.917 7.825 1.00 . A A . 42 LYS C 1 1
4 5335 1 1 42 LYS CA C -3.534 7.351 6.379 1.00 . A A . 42 LYS CA 1 1
4 5336 1 1 42 LYS CB C -5.043 7.335 6.076 1.00 . A A . 42 LYS CB 1 1
4 5337 1 1 42 LYS CD C -6.852 8.477 4.770 1.00 . A A . 42 LYS CD 1 1
4 5338 1 1 42 LYS CE C -7.665 7.179 4.808 1.00 . A A . 42 LYS CE 1 1
4 5339 1 1 42 LYS CG C -5.356 8.151 4.810 1.00 . A A . 42 LYS CG 1 1
4 5340 1 1 42 LYS H H -2.548 5.577 5.713 1.00 . A A . 42 LYS H 1 1
4 5341 1 1 42 LYS HA H -3.167 8.360 6.269 1.00 . A A . 42 LYS HA 1 1
4 5342 1 1 42 LYS HB2 H -5.362 6.314 5.928 1.00 . A A . 42 LYS HB2 1 1
4 5343 1 1 42 LYS HB3 H -5.581 7.758 6.914 1.00 . A A . 42 LYS HB3 1 1
4 5344 1 1 42 LYS HD2 H -7.110 9.089 5.622 1.00 . A A . 42 LYS HD2 1 1
4 5345 1 1 42 LYS HD3 H -7.080 9.014 3.861 1.00 . A A . 42 LYS HD3 1 1
4 5346 1 1 42 LYS HE2 H -8.665 7.371 4.449 1.00 . A A . 42 LYS HE2 1 1
4 5347 1 1 42 LYS HE3 H -7.193 6.436 4.181 1.00 . A A . 42 LYS HE3 1 1
4 5348 1 1 42 LYS HG2 H -4.790 9.070 4.815 1.00 . A A . 42 LYS HG2 1 1
4 5349 1 1 42 LYS HG3 H -5.100 7.574 3.937 1.00 . A A . 42 LYS HG3 1 1
4 5350 1 1 42 LYS HZ1 H -8.718 6.466 6.457 1.00 . A A . 42 LYS HZ1 1 1
4 5351 1 1 42 LYS HZ2 H -7.359 7.404 6.856 1.00 . A A . 42 LYS HZ2 1 1
4 5352 1 1 42 LYS HZ3 H -7.162 5.812 6.296 1.00 . A A . 42 LYS HZ3 1 1
4 5353 1 1 42 LYS N N -2.820 6.481 5.438 1.00 . A A . 42 LYS N 1 1
4 5354 1 1 42 LYS NZ N -7.731 6.678 6.210 1.00 . A A . 42 LYS NZ 1 1
4 5355 1 1 42 LYS O O -4.264 6.570 8.528 1.00 . A A . 42 LYS O 1 1
4 5356 1 1 43 ALA C C -0.396 7.155 10.044 1.00 . A A . 43 ALA C 1 1
4 5357 1 1 43 ALA CA C -1.743 6.566 9.637 1.00 . A A . 43 ALA CA 1 1
4 5358 1 1 43 ALA CB C -1.708 5.035 9.763 1.00 . A A . 43 ALA CB 1 1
4 5359 1 1 43 ALA H H -1.351 7.233 7.662 1.00 . A A . 43 ALA H 1 1
4 5360 1 1 43 ALA HA H -2.509 6.950 10.297 1.00 . A A . 43 ALA HA 1 1
4 5361 1 1 43 ALA HB1 H -1.964 4.748 10.774 1.00 . A A . 43 ALA HB1 1 1
4 5362 1 1 43 ALA HB2 H -0.720 4.669 9.529 1.00 . A A . 43 ALA HB2 1 1
4 5363 1 1 43 ALA HB3 H -2.420 4.603 9.078 1.00 . A A . 43 ALA HB3 1 1
4 5364 1 1 43 ALA N N -2.066 6.949 8.266 1.00 . A A . 43 ALA N 1 1
4 5365 1 1 43 ALA O O -0.291 7.874 11.037 1.00 . A A . 43 ALA O 1 1
4 5366 1 1 44 THR C C 2.438 8.290 8.436 1.00 . A A . 44 THR C 1 1
4 5367 1 1 44 THR CA C 1.986 7.314 9.524 1.00 . A A . 44 THR CA 1 1
4 5368 1 1 44 THR CB C 2.937 6.115 9.557 1.00 . A A . 44 THR CB 1 1
4 5369 1 1 44 THR CG2 C 4.362 6.584 9.851 1.00 . A A . 44 THR CG2 1 1
4 5370 1 1 44 THR H H 0.479 6.250 8.491 1.00 . A A . 44 THR H 1 1
4 5371 1 1 44 THR HA H 2.023 7.806 10.479 1.00 . A A . 44 THR HA 1 1
4 5372 1 1 44 THR HB H 2.918 5.615 8.601 1.00 . A A . 44 THR HB 1 1
4 5373 1 1 44 THR HG1 H 2.028 5.711 11.229 1.00 . A A . 44 THR HG1 1 1
4 5374 1 1 44 THR HG21 H 4.809 6.963 8.945 1.00 . A A . 44 THR HG21 1 1
4 5375 1 1 44 THR HG22 H 4.943 5.751 10.215 1.00 . A A . 44 THR HG22 1 1
4 5376 1 1 44 THR HG23 H 4.341 7.363 10.598 1.00 . A A . 44 THR HG23 1 1
4 5377 1 1 44 THR N N 0.632 6.833 9.263 1.00 . A A . 44 THR N 1 1
4 5378 1 1 44 THR O O 3.198 7.910 7.548 1.00 . A A . 44 THR O 1 1
4 5379 1 1 44 THR OG1 O 2.518 5.212 10.571 1.00 . A A . 44 THR OG1 1 1
4 5380 1 1 45 PRO C C 3.849 10.390 7.030 1.00 . A A . 45 PRO C 1 1
4 5381 1 1 45 PRO CA C 2.389 10.554 7.470 1.00 . A A . 45 PRO CA 1 1
4 5382 1 1 45 PRO CB C 2.175 11.863 8.225 1.00 . A A . 45 PRO CB 1 1
4 5383 1 1 45 PRO CD C 1.092 10.107 9.499 1.00 . A A . 45 PRO CD 1 1
4 5384 1 1 45 PRO CG C 0.996 11.591 9.104 1.00 . A A . 45 PRO CG 1 1
4 5385 1 1 45 PRO HA H 1.720 10.519 6.628 1.00 . A A . 45 PRO HA 1 1
4 5386 1 1 45 PRO HB2 H 3.049 12.103 8.819 1.00 . A A . 45 PRO HB2 1 1
4 5387 1 1 45 PRO HB3 H 1.952 12.666 7.538 1.00 . A A . 45 PRO HB3 1 1
4 5388 1 1 45 PRO HD2 H 1.510 10.012 10.490 1.00 . A A . 45 PRO HD2 1 1
4 5389 1 1 45 PRO HD3 H 0.123 9.632 9.447 1.00 . A A . 45 PRO HD3 1 1
4 5390 1 1 45 PRO HG2 H 1.035 12.222 9.985 1.00 . A A . 45 PRO HG2 1 1
4 5391 1 1 45 PRO HG3 H 0.078 11.766 8.563 1.00 . A A . 45 PRO HG3 1 1
4 5392 1 1 45 PRO N N 1.999 9.531 8.483 1.00 . A A . 45 PRO N 1 1
4 5393 1 1 45 PRO O O 4.763 10.806 7.740 1.00 . A A . 45 PRO O 1 1
4 5394 1 1 46 PRO C C 5.996 10.690 4.531 1.00 . A A . 46 PRO C 1 1
4 5395 1 1 46 PRO CA C 5.466 9.532 5.379 1.00 . A A . 46 PRO CA 1 1
4 5396 1 1 46 PRO CB C 5.266 8.274 4.540 1.00 . A A . 46 PRO CB 1 1
4 5397 1 1 46 PRO CD C 3.079 9.232 4.959 1.00 . A A . 46 PRO CD 1 1
4 5398 1 1 46 PRO CG C 3.919 8.469 3.919 1.00 . A A . 46 PRO CG 1 1
4 5399 1 1 46 PRO HA H 6.140 9.320 6.192 1.00 . A A . 46 PRO HA 1 1
4 5400 1 1 46 PRO HB2 H 6.037 8.187 3.786 1.00 . A A . 46 PRO HB2 1 1
4 5401 1 1 46 PRO HB3 H 5.258 7.399 5.172 1.00 . A A . 46 PRO HB3 1 1
4 5402 1 1 46 PRO HD2 H 2.527 10.035 4.487 1.00 . A A . 46 PRO HD2 1 1
4 5403 1 1 46 PRO HD3 H 2.408 8.565 5.480 1.00 . A A . 46 PRO HD3 1 1
4 5404 1 1 46 PRO HG2 H 4.008 9.047 3.009 1.00 . A A . 46 PRO HG2 1 1
4 5405 1 1 46 PRO HG3 H 3.463 7.523 3.705 1.00 . A A . 46 PRO HG3 1 1
4 5406 1 1 46 PRO N N 4.088 9.773 5.893 1.00 . A A . 46 PRO N 1 1
4 5407 1 1 46 PRO O O 6.401 11.726 5.058 1.00 . A A . 46 PRO O 1 1
4 5408 1 1 47 LYS C C 5.511 12.690 2.236 1.00 . A A . 47 LYS C 1 1
4 5409 1 1 47 LYS CA C 6.483 11.515 2.294 1.00 . A A . 47 LYS CA 1 1
4 5410 1 1 47 LYS CB C 6.642 10.891 0.888 1.00 . A A . 47 LYS CB 1 1
4 5411 1 1 47 LYS CD C 8.990 11.536 0.274 1.00 . A A . 47 LYS CD 1 1
4 5412 1 1 47 LYS CE C 10.449 11.195 0.595 1.00 . A A . 47 LYS CE 1 1
4 5413 1 1 47 LYS CG C 8.075 10.374 0.690 1.00 . A A . 47 LYS CG 1 1
4 5414 1 1 47 LYS H H 5.666 9.653 2.854 1.00 . A A . 47 LYS H 1 1
4 5415 1 1 47 LYS HA H 7.439 11.871 2.643 1.00 . A A . 47 LYS HA 1 1
4 5416 1 1 47 LYS HB2 H 5.952 10.064 0.791 1.00 . A A . 47 LYS HB2 1 1
4 5417 1 1 47 LYS HB3 H 6.419 11.628 0.127 1.00 . A A . 47 LYS HB3 1 1
4 5418 1 1 47 LYS HD2 H 8.887 11.709 -0.789 1.00 . A A . 47 LYS HD2 1 1
4 5419 1 1 47 LYS HD3 H 8.702 12.430 0.810 1.00 . A A . 47 LYS HD3 1 1
4 5420 1 1 47 LYS HE2 H 10.643 10.162 0.344 1.00 . A A . 47 LYS HE2 1 1
4 5421 1 1 47 LYS HE3 H 11.102 11.832 0.019 1.00 . A A . 47 LYS HE3 1 1
4 5422 1 1 47 LYS HG2 H 8.433 9.941 1.614 1.00 . A A . 47 LYS HG2 1 1
4 5423 1 1 47 LYS HG3 H 8.082 9.622 -0.085 1.00 . A A . 47 LYS HG3 1 1
4 5424 1 1 47 LYS HZ1 H 9.868 11.853 2.483 1.00 . A A . 47 LYS HZ1 1 1
4 5425 1 1 47 LYS HZ2 H 11.528 12.029 2.168 1.00 . A A . 47 LYS HZ2 1 1
4 5426 1 1 47 LYS HZ3 H 10.882 10.494 2.507 1.00 . A A . 47 LYS HZ3 1 1
4 5427 1 1 47 LYS N N 5.995 10.499 3.214 1.00 . A A . 47 LYS N 1 1
4 5428 1 1 47 LYS NZ N 10.701 11.409 2.048 1.00 . A A . 47 LYS NZ 1 1
4 5429 1 1 47 LYS O O 5.898 13.816 1.926 1.00 . A A . 47 LYS O 1 1
4 5430 1 1 48 LEU C C 3.318 14.335 3.745 1.00 . A A . 48 LEU C 1 1
4 5431 1 1 48 LEU CA C 3.229 13.454 2.503 1.00 . A A . 48 LEU CA 1 1
4 5432 1 1 48 LEU CB C 1.823 12.841 2.416 1.00 . A A . 48 LEU CB 1 1
4 5433 1 1 48 LEU CD1 C 0.460 10.944 1.517 1.00 . A A . 48 LEU CD1 1 1
4 5434 1 1 48 LEU CD2 C 2.056 12.143 0.016 1.00 . A A . 48 LEU CD2 1 1
4 5435 1 1 48 LEU CG C 1.816 11.650 1.447 1.00 . A A . 48 LEU CG 1 1
4 5436 1 1 48 LEU H H 4.010 11.493 2.770 1.00 . A A . 48 LEU H 1 1
4 5437 1 1 48 LEU HA H 3.392 14.077 1.635 1.00 . A A . 48 LEU HA 1 1
4 5438 1 1 48 LEU HB2 H 1.517 12.504 3.397 1.00 . A A . 48 LEU HB2 1 1
4 5439 1 1 48 LEU HB3 H 1.131 13.597 2.064 1.00 . A A . 48 LEU HB3 1 1
4 5440 1 1 48 LEU HD11 H 0.266 10.641 2.535 1.00 . A A . 48 LEU HD11 1 1
4 5441 1 1 48 LEU HD12 H 0.475 10.073 0.879 1.00 . A A . 48 LEU HD12 1 1
4 5442 1 1 48 LEU HD13 H -0.315 11.618 1.187 1.00 . A A . 48 LEU HD13 1 1
4 5443 1 1 48 LEU HD21 H 1.424 12.995 -0.183 1.00 . A A . 48 LEU HD21 1 1
4 5444 1 1 48 LEU HD22 H 1.822 11.351 -0.680 1.00 . A A . 48 LEU HD22 1 1
4 5445 1 1 48 LEU HD23 H 3.091 12.427 -0.097 1.00 . A A . 48 LEU HD23 1 1
4 5446 1 1 48 LEU HG H 2.591 10.951 1.724 1.00 . A A . 48 LEU HG 1 1
4 5447 1 1 48 LEU N N 4.253 12.413 2.531 1.00 . A A . 48 LEU N 1 1
4 5448 1 1 48 LEU O O 2.310 14.864 4.212 1.00 . A A . 48 LEU O 1 1
4 5449 1 1 49 GLU C C 4.122 16.716 5.201 1.00 . A A . 49 GLU C 1 1
4 5450 1 1 49 GLU CA C 4.715 15.334 5.450 1.00 . A A . 49 GLU CA 1 1
4 5451 1 1 49 GLU CB C 6.204 15.463 5.776 1.00 . A A . 49 GLU CB 1 1
4 5452 1 1 49 GLU CD C 7.848 16.247 7.495 1.00 . A A . 49 GLU CD 1 1
4 5453 1 1 49 GLU CG C 6.372 16.177 7.119 1.00 . A A . 49 GLU CG 1 1
4 5454 1 1 49 GLU H H 5.301 14.063 3.857 1.00 . A A . 49 GLU H 1 1
4 5455 1 1 49 GLU HA H 4.209 14.879 6.289 1.00 . A A . 49 GLU HA 1 1
4 5456 1 1 49 GLU HB2 H 6.647 14.479 5.832 1.00 . A A . 49 GLU HB2 1 1
4 5457 1 1 49 GLU HB3 H 6.694 16.035 5.002 1.00 . A A . 49 GLU HB3 1 1
4 5458 1 1 49 GLU HG2 H 5.973 17.179 7.043 1.00 . A A . 49 GLU HG2 1 1
4 5459 1 1 49 GLU HG3 H 5.834 15.635 7.882 1.00 . A A . 49 GLU HG3 1 1
4 5460 1 1 49 GLU N N 4.527 14.499 4.271 1.00 . A A . 49 GLU N 1 1
4 5461 1 1 49 GLU O O 3.750 17.425 6.136 1.00 . A A . 49 GLU O 1 1
4 5462 1 1 49 GLU OE1 O 8.436 15.199 7.705 1.00 . A A . 49 GLU OE1 1 1
4 5463 1 1 49 GLU OE2 O 8.369 17.349 7.567 1.00 . A A . 49 GLU OE2 1 1
4 5464 1 1 50 ASP C C 3.030 18.351 2.088 1.00 . A A . 50 ASP C 1 1
4 5465 1 1 50 ASP CA C 3.489 18.380 3.543 1.00 . A A . 50 ASP CA 1 1
4 5466 1 1 50 ASP CB C 4.545 19.471 3.725 1.00 . A A . 50 ASP CB 1 1
4 5467 1 1 50 ASP CG C 4.850 19.663 5.206 1.00 . A A . 50 ASP CG 1 1
4 5468 1 1 50 ASP H H 4.353 16.473 3.228 1.00 . A A . 50 ASP H 1 1
4 5469 1 1 50 ASP HA H 2.644 18.605 4.175 1.00 . A A . 50 ASP HA 1 1
4 5470 1 1 50 ASP HB2 H 5.450 19.185 3.207 1.00 . A A . 50 ASP HB2 1 1
4 5471 1 1 50 ASP HB3 H 4.177 20.399 3.313 1.00 . A A . 50 ASP HB3 1 1
4 5472 1 1 50 ASP N N 4.039 17.086 3.926 1.00 . A A . 50 ASP N 1 1
4 5473 1 1 50 ASP O O 3.414 19.205 1.289 1.00 . A A . 50 ASP O 1 1
4 5474 1 1 50 ASP OD1 O 4.066 20.322 5.871 1.00 . A A . 50 ASP OD1 1 1
4 5475 1 1 50 ASP OD2 O 5.861 19.149 5.655 1.00 . A A . 50 ASP OD2 1 1
4 5476 1 1 51 LYS C C 0.230 16.781 0.413 1.00 . A A . 51 LYS C 1 1
4 5477 1 1 51 LYS CA C 1.686 17.223 0.387 1.00 . A A . 51 LYS CA 1 1
4 5478 1 1 51 LYS CB C 2.499 16.182 -0.391 1.00 . A A . 51 LYS CB 1 1
4 5479 1 1 51 LYS CD C 4.814 15.324 -0.922 1.00 . A A . 51 LYS CD 1 1
4 5480 1 1 51 LYS CE C 5.175 15.799 -2.344 1.00 . A A . 51 LYS CE 1 1
4 5481 1 1 51 LYS CG C 4.001 16.403 -0.168 1.00 . A A . 51 LYS CG 1 1
4 5482 1 1 51 LYS H H 1.928 16.712 2.432 1.00 . A A . 51 LYS H 1 1
4 5483 1 1 51 LYS HA H 1.755 18.174 -0.124 1.00 . A A . 51 LYS HA 1 1
4 5484 1 1 51 LYS HB2 H 2.231 15.192 -0.053 1.00 . A A . 51 LYS HB2 1 1
4 5485 1 1 51 LYS HB3 H 2.276 16.270 -1.440 1.00 . A A . 51 LYS HB3 1 1
4 5486 1 1 51 LYS HD2 H 5.727 15.122 -0.377 1.00 . A A . 51 LYS HD2 1 1
4 5487 1 1 51 LYS HD3 H 4.237 14.411 -0.987 1.00 . A A . 51 LYS HD3 1 1
4 5488 1 1 51 LYS HE2 H 6.102 16.354 -2.314 1.00 . A A . 51 LYS HE2 1 1
4 5489 1 1 51 LYS HE3 H 5.296 14.940 -2.990 1.00 . A A . 51 LYS HE3 1 1
4 5490 1 1 51 LYS HG2 H 4.277 17.384 -0.519 1.00 . A A . 51 LYS HG2 1 1
4 5491 1 1 51 LYS HG3 H 4.213 16.333 0.890 1.00 . A A . 51 LYS HG3 1 1
4 5492 1 1 51 LYS HZ1 H 3.213 16.136 -2.955 1.00 . A A . 51 LYS HZ1 1 1
4 5493 1 1 51 LYS HZ2 H 4.372 17.008 -3.837 1.00 . A A . 51 LYS HZ2 1 1
4 5494 1 1 51 LYS HZ3 H 3.960 17.491 -2.263 1.00 . A A . 51 LYS HZ3 1 1
4 5495 1 1 51 LYS N N 2.202 17.362 1.751 1.00 . A A . 51 LYS N 1 1
4 5496 1 1 51 LYS NZ N 4.098 16.675 -2.889 1.00 . A A . 51 LYS NZ 1 1
4 5497 1 1 51 LYS O O -0.161 15.918 -0.357 1.00 . A A . 51 LYS O 1 1
4 5498 1 1 52 SER C C -2.656 16.879 0.076 1.00 . A A . 52 SER C 1 1
4 5499 1 1 52 SER CA C -1.968 17.008 1.451 1.00 . A A . 52 SER CA 1 1
4 5500 1 1 52 SER CB C -2.674 18.064 2.319 1.00 . A A . 52 SER CB 1 1
4 5501 1 1 52 SER H H -0.168 18.030 1.916 1.00 . A A . 52 SER H 1 1
4 5502 1 1 52 SER HA H -2.021 16.057 1.956 1.00 . A A . 52 SER HA 1 1
4 5503 1 1 52 SER HB2 H -1.935 18.681 2.802 1.00 . A A . 52 SER HB2 1 1
4 5504 1 1 52 SER HB3 H -3.310 18.692 1.705 1.00 . A A . 52 SER HB3 1 1
4 5505 1 1 52 SER HG H -2.850 17.088 3.992 1.00 . A A . 52 SER HG 1 1
4 5506 1 1 52 SER N N -0.553 17.361 1.315 1.00 . A A . 52 SER N 1 1
4 5507 1 1 52 SER O O -2.023 17.075 -0.958 1.00 . A A . 52 SER O 1 1
4 5508 1 1 52 SER OG O -3.449 17.409 3.314 1.00 . A A . 52 SER OG 1 1
4 5509 1 1 53 PRO C C -4.731 17.634 -2.104 1.00 . A A . 53 PRO C 1 1
4 5510 1 1 53 PRO CA C -4.708 16.372 -1.231 1.00 . A A . 53 PRO CA 1 1
4 5511 1 1 53 PRO CB C -6.131 16.006 -0.760 1.00 . A A . 53 PRO CB 1 1
4 5512 1 1 53 PRO CD C -4.785 16.285 1.224 1.00 . A A . 53 PRO CD 1 1
4 5513 1 1 53 PRO CG C -5.968 15.514 0.642 1.00 . A A . 53 PRO CG 1 1
4 5514 1 1 53 PRO HA H -4.298 15.550 -1.794 1.00 . A A . 53 PRO HA 1 1
4 5515 1 1 53 PRO HB2 H -6.774 16.879 -0.779 1.00 . A A . 53 PRO HB2 1 1
4 5516 1 1 53 PRO HB3 H -6.547 15.226 -1.381 1.00 . A A . 53 PRO HB3 1 1
4 5517 1 1 53 PRO HD2 H -5.122 17.212 1.669 1.00 . A A . 53 PRO HD2 1 1
4 5518 1 1 53 PRO HD3 H -4.263 15.681 1.947 1.00 . A A . 53 PRO HD3 1 1
4 5519 1 1 53 PRO HG2 H -6.865 15.712 1.215 1.00 . A A . 53 PRO HG2 1 1
4 5520 1 1 53 PRO HG3 H -5.750 14.456 0.646 1.00 . A A . 53 PRO HG3 1 1
4 5521 1 1 53 PRO N N -3.934 16.543 0.048 1.00 . A A . 53 PRO N 1 1
4 5522 1 1 53 PRO O O -5.782 18.024 -2.615 1.00 . A A . 53 PRO O 1 1
4 5523 1 1 54 ASP C C -2.824 19.185 -4.415 1.00 . A A . 54 ASP C 1 1
4 5524 1 1 54 ASP CA C -3.468 19.491 -3.065 1.00 . A A . 54 ASP CA 1 1
4 5525 1 1 54 ASP CB C -2.625 20.535 -2.318 1.00 . A A . 54 ASP CB 1 1
4 5526 1 1 54 ASP CG C -1.179 20.067 -2.180 1.00 . A A . 54 ASP CG 1 1
4 5527 1 1 54 ASP H H -2.780 17.912 -1.816 1.00 . A A . 54 ASP H 1 1
4 5528 1 1 54 ASP HA H -4.454 19.909 -3.222 1.00 . A A . 54 ASP HA 1 1
4 5529 1 1 54 ASP HB2 H -2.645 21.466 -2.864 1.00 . A A . 54 ASP HB2 1 1
4 5530 1 1 54 ASP HB3 H -3.044 20.690 -1.334 1.00 . A A . 54 ASP HB3 1 1
4 5531 1 1 54 ASP N N -3.576 18.268 -2.261 1.00 . A A . 54 ASP N 1 1
4 5532 1 1 54 ASP O O -3.410 19.434 -5.470 1.00 . A A . 54 ASP O 1 1
4 5533 1 1 54 ASP OD1 O -0.973 18.874 -2.043 1.00 . A A . 54 ASP OD1 1 1
4 5534 1 1 54 ASP OD2 O -0.299 20.911 -2.215 1.00 . A A . 54 ASP OD2 1 1
4 5535 1 1 55 SER C C -1.268 16.854 -5.984 1.00 . A A . 55 SER C 1 1
4 5536 1 1 55 SER CA C -0.873 18.272 -5.561 1.00 . A A . 55 SER CA 1 1
4 5537 1 1 55 SER CB C 0.633 18.363 -5.241 1.00 . A A . 55 SER CB 1 1
4 5538 1 1 55 SER H H -1.217 18.458 -3.485 1.00 . A A . 55 SER H 1 1
4 5539 1 1 55 SER HA H -1.115 18.964 -6.356 1.00 . A A . 55 SER HA 1 1
4 5540 1 1 55 SER HB2 H 1.032 17.384 -5.024 1.00 . A A . 55 SER HB2 1 1
4 5541 1 1 55 SER HB3 H 1.164 18.793 -6.080 1.00 . A A . 55 SER HB3 1 1
4 5542 1 1 55 SER HG H 1.453 19.864 -4.313 1.00 . A A . 55 SER HG 1 1
4 5543 1 1 55 SER N N -1.618 18.634 -4.361 1.00 . A A . 55 SER N 1 1
4 5544 1 1 55 SER O O -2.188 16.276 -5.404 1.00 . A A . 55 SER O 1 1
4 5545 1 1 55 SER OG O 0.807 19.188 -4.096 1.00 . A A . 55 SER OG 1 1
4 5546 1 1 56 PRO C C -0.829 13.848 -6.293 1.00 . A A . 56 PRO C 1 1
4 5547 1 1 56 PRO CA C -0.927 14.884 -7.423 1.00 . A A . 56 PRO CA 1 1
4 5548 1 1 56 PRO CB C 0.120 14.617 -8.522 1.00 . A A . 56 PRO CB 1 1
4 5549 1 1 56 PRO CD C 0.490 16.863 -7.744 1.00 . A A . 56 PRO CD 1 1
4 5550 1 1 56 PRO CG C 0.550 15.973 -8.981 1.00 . A A . 56 PRO CG 1 1
4 5551 1 1 56 PRO HA H -1.916 14.857 -7.859 1.00 . A A . 56 PRO HA 1 1
4 5552 1 1 56 PRO HB2 H 0.964 14.071 -8.116 1.00 . A A . 56 PRO HB2 1 1
4 5553 1 1 56 PRO HB3 H -0.322 14.070 -9.342 1.00 . A A . 56 PRO HB3 1 1
4 5554 1 1 56 PRO HD2 H 1.422 16.807 -7.206 1.00 . A A . 56 PRO HD2 1 1
4 5555 1 1 56 PRO HD3 H 0.257 17.881 -8.015 1.00 . A A . 56 PRO HD3 1 1
4 5556 1 1 56 PRO HG2 H 1.560 15.933 -9.371 1.00 . A A . 56 PRO HG2 1 1
4 5557 1 1 56 PRO HG3 H -0.126 16.347 -9.733 1.00 . A A . 56 PRO HG3 1 1
4 5558 1 1 56 PRO N N -0.610 16.274 -6.961 1.00 . A A . 56 PRO N 1 1
4 5559 1 1 56 PRO O O -0.713 12.651 -6.554 1.00 . A A . 56 PRO O 1 1
4 5560 1 1 57 GLU C C -1.789 12.237 -4.137 1.00 . A A . 57 GLU C 1 1
4 5561 1 1 57 GLU CA C -0.820 13.381 -3.911 1.00 . A A . 57 GLU CA 1 1
4 5562 1 1 57 GLU CB C -1.186 14.111 -2.606 1.00 . A A . 57 GLU CB 1 1
4 5563 1 1 57 GLU CD C -1.642 13.804 -0.142 1.00 . A A . 57 GLU CD 1 1
4 5564 1 1 57 GLU CG C -1.481 13.095 -1.481 1.00 . A A . 57 GLU CG 1 1
4 5565 1 1 57 GLU H H -0.987 15.255 -4.872 1.00 . A A . 57 GLU H 1 1
4 5566 1 1 57 GLU HA H 0.182 12.988 -3.829 1.00 . A A . 57 GLU HA 1 1
4 5567 1 1 57 GLU HB2 H -0.361 14.740 -2.315 1.00 . A A . 57 GLU HB2 1 1
4 5568 1 1 57 GLU HB3 H -2.060 14.723 -2.772 1.00 . A A . 57 GLU HB3 1 1
4 5569 1 1 57 GLU HG2 H -2.399 12.568 -1.701 1.00 . A A . 57 GLU HG2 1 1
4 5570 1 1 57 GLU HG3 H -0.668 12.388 -1.414 1.00 . A A . 57 GLU HG3 1 1
4 5571 1 1 57 GLU N N -0.887 14.300 -5.040 1.00 . A A . 57 GLU N 1 1
4 5572 1 1 57 GLU O O -1.387 11.101 -4.350 1.00 . A A . 57 GLU O 1 1
4 5573 1 1 57 GLU OE1 O -2.734 14.275 0.128 1.00 . A A . 57 GLU OE1 1 1
4 5574 1 1 57 GLU OE2 O -0.677 13.856 0.599 1.00 . A A . 57 GLU OE2 1 1
4 5575 1 1 58 MET C C -3.773 10.654 -5.430 1.00 . A A . 58 MET C 1 1
4 5576 1 1 58 MET CA C -4.121 11.574 -4.270 1.00 . A A . 58 MET CA 1 1
4 5577 1 1 58 MET CB C -5.451 12.272 -4.542 1.00 . A A . 58 MET CB 1 1
4 5578 1 1 58 MET CE C -8.301 12.968 -2.772 1.00 . A A . 58 MET CE 1 1
4 5579 1 1 58 MET CG C -5.704 13.348 -3.473 1.00 . A A . 58 MET CG 1 1
4 5580 1 1 58 MET H H -3.318 13.491 -3.907 1.00 . A A . 58 MET H 1 1
4 5581 1 1 58 MET HA H -4.217 10.984 -3.373 1.00 . A A . 58 MET HA 1 1
4 5582 1 1 58 MET HB2 H -5.423 12.734 -5.520 1.00 . A A . 58 MET HB2 1 1
4 5583 1 1 58 MET HB3 H -6.244 11.539 -4.510 1.00 . A A . 58 MET HB3 1 1
4 5584 1 1 58 MET HE1 H -8.059 11.952 -3.051 1.00 . A A . 58 MET HE1 1 1
4 5585 1 1 58 MET HE2 H -9.350 13.146 -2.948 1.00 . A A . 58 MET HE2 1 1
4 5586 1 1 58 MET HE3 H -8.083 13.122 -1.724 1.00 . A A . 58 MET HE3 1 1
4 5587 1 1 58 MET HG2 H -5.698 12.890 -2.495 1.00 . A A . 58 MET HG2 1 1
4 5588 1 1 58 MET HG3 H -4.930 14.110 -3.518 1.00 . A A . 58 MET HG3 1 1
4 5589 1 1 58 MET N N -3.073 12.563 -4.081 1.00 . A A . 58 MET N 1 1
4 5590 1 1 58 MET O O -3.784 9.433 -5.295 1.00 . A A . 58 MET O 1 1
4 5591 1 1 58 MET SD S -7.317 14.116 -3.766 1.00 . A A . 58 MET SD 1 1
4 5592 1 1 59 LYS C C -1.940 9.509 -7.356 1.00 . A A . 59 LYS C 1 1
4 5593 1 1 59 LYS CA C -3.062 10.468 -7.733 1.00 . A A . 59 LYS CA 1 1
4 5594 1 1 59 LYS CB C -2.596 11.390 -8.870 1.00 . A A . 59 LYS CB 1 1
4 5595 1 1 59 LYS CD C -4.525 11.485 -10.490 1.00 . A A . 59 LYS CD 1 1
4 5596 1 1 59 LYS CE C -5.725 12.315 -10.950 1.00 . A A . 59 LYS CE 1 1
4 5597 1 1 59 LYS CG C -3.772 12.242 -9.390 1.00 . A A . 59 LYS CG 1 1
4 5598 1 1 59 LYS H H -3.420 12.232 -6.602 1.00 . A A . 59 LYS H 1 1
4 5599 1 1 59 LYS HA H -3.918 9.899 -8.065 1.00 . A A . 59 LYS HA 1 1
4 5600 1 1 59 LYS HB2 H -1.821 12.042 -8.500 1.00 . A A . 59 LYS HB2 1 1
4 5601 1 1 59 LYS HB3 H -2.199 10.790 -9.676 1.00 . A A . 59 LYS HB3 1 1
4 5602 1 1 59 LYS HD2 H -3.864 11.313 -11.326 1.00 . A A . 59 LYS HD2 1 1
4 5603 1 1 59 LYS HD3 H -4.873 10.538 -10.104 1.00 . A A . 59 LYS HD3 1 1
4 5604 1 1 59 LYS HE2 H -6.495 12.283 -10.193 1.00 . A A . 59 LYS HE2 1 1
4 5605 1 1 59 LYS HE3 H -5.415 13.337 -11.107 1.00 . A A . 59 LYS HE3 1 1
4 5606 1 1 59 LYS HG2 H -4.454 12.462 -8.582 1.00 . A A . 59 LYS HG2 1 1
4 5607 1 1 59 LYS HG3 H -3.390 13.169 -9.795 1.00 . A A . 59 LYS HG3 1 1
4 5608 1 1 59 LYS HZ1 H -7.291 11.857 -12.242 1.00 . A A . 59 LYS HZ1 1 1
4 5609 1 1 59 LYS HZ2 H -6.008 10.745 -12.288 1.00 . A A . 59 LYS HZ2 1 1
4 5610 1 1 59 LYS HZ3 H -5.845 12.266 -13.027 1.00 . A A . 59 LYS HZ3 1 1
4 5611 1 1 59 LYS N N -3.436 11.252 -6.562 1.00 . A A . 59 LYS N 1 1
4 5612 1 1 59 LYS NZ N -6.258 11.754 -12.223 1.00 . A A . 59 LYS NZ 1 1
4 5613 1 1 59 LYS O O -1.866 8.384 -7.855 1.00 . A A . 59 LYS O 1 1
4 5614 1 1 60 ASP C C -0.372 8.184 -4.919 1.00 . A A . 60 ASP C 1 1
4 5615 1 1 60 ASP CA C 0.058 9.172 -6.002 1.00 . A A . 60 ASP CA 1 1
4 5616 1 1 60 ASP CB C 1.152 10.092 -5.465 1.00 . A A . 60 ASP CB 1 1
4 5617 1 1 60 ASP CG C 2.472 9.340 -5.358 1.00 . A A . 60 ASP CG 1 1
4 5618 1 1 60 ASP H H -1.191 10.876 -6.106 1.00 . A A . 60 ASP H 1 1
4 5619 1 1 60 ASP HA H 0.454 8.617 -6.839 1.00 . A A . 60 ASP HA 1 1
4 5620 1 1 60 ASP HB2 H 1.270 10.926 -6.138 1.00 . A A . 60 ASP HB2 1 1
4 5621 1 1 60 ASP HB3 H 0.869 10.456 -4.488 1.00 . A A . 60 ASP HB3 1 1
4 5622 1 1 60 ASP N N -1.070 9.973 -6.462 1.00 . A A . 60 ASP N 1 1
4 5623 1 1 60 ASP O O 0.115 7.059 -4.878 1.00 . A A . 60 ASP O 1 1
4 5624 1 1 60 ASP OD1 O 2.433 8.126 -5.228 1.00 . A A . 60 ASP OD1 1 1
4 5625 1 1 60 ASP OD2 O 3.504 9.988 -5.407 1.00 . A A . 60 ASP OD2 1 1
4 5626 1 1 61 PHE C C -2.705 6.673 -3.649 1.00 . A A . 61 PHE C 1 1
4 5627 1 1 61 PHE CA C -1.780 7.697 -3.007 1.00 . A A . 61 PHE CA 1 1
4 5628 1 1 61 PHE CB C -2.500 8.483 -1.877 1.00 . A A . 61 PHE CB 1 1
4 5629 1 1 61 PHE CD1 C -3.339 6.268 -0.954 1.00 . A A . 61 PHE CD1 1 1
4 5630 1 1 61 PHE CD2 C -4.799 8.200 -0.854 1.00 . A A . 61 PHE CD2 1 1
4 5631 1 1 61 PHE CE1 C -4.337 5.487 -0.363 1.00 . A A . 61 PHE CE1 1 1
4 5632 1 1 61 PHE CE2 C -5.796 7.417 -0.266 1.00 . A A . 61 PHE CE2 1 1
4 5633 1 1 61 PHE CG C -3.569 7.629 -1.203 1.00 . A A . 61 PHE CG 1 1
4 5634 1 1 61 PHE CZ C -5.567 6.061 -0.022 1.00 . A A . 61 PHE CZ 1 1
4 5635 1 1 61 PHE H H -1.674 9.489 -4.132 1.00 . A A . 61 PHE H 1 1
4 5636 1 1 61 PHE HA H -0.931 7.175 -2.584 1.00 . A A . 61 PHE HA 1 1
4 5637 1 1 61 PHE HB2 H -1.775 8.788 -1.137 1.00 . A A . 61 PHE HB2 1 1
4 5638 1 1 61 PHE HB3 H -2.964 9.362 -2.295 1.00 . A A . 61 PHE HB3 1 1
4 5639 1 1 61 PHE HD1 H -2.390 5.823 -1.214 1.00 . A A . 61 PHE HD1 1 1
4 5640 1 1 61 PHE HD2 H -4.977 9.245 -1.036 1.00 . A A . 61 PHE HD2 1 1
4 5641 1 1 61 PHE HE1 H -4.160 4.439 -0.179 1.00 . A A . 61 PHE HE1 1 1
4 5642 1 1 61 PHE HE2 H -6.743 7.862 0.002 1.00 . A A . 61 PHE HE2 1 1
4 5643 1 1 61 PHE HZ H -6.339 5.458 0.429 1.00 . A A . 61 PHE HZ 1 1
4 5644 1 1 61 PHE N N -1.300 8.594 -4.053 1.00 . A A . 61 PHE N 1 1
4 5645 1 1 61 PHE O O -2.408 5.479 -3.640 1.00 . A A . 61 PHE O 1 1
4 5646 1 1 62 ARG C C -3.988 5.195 -5.675 1.00 . A A . 62 ARG C 1 1
4 5647 1 1 62 ARG CA C -4.763 6.227 -4.859 1.00 . A A . 62 ARG CA 1 1
4 5648 1 1 62 ARG CB C -5.733 7.007 -5.770 1.00 . A A . 62 ARG CB 1 1
4 5649 1 1 62 ARG CD C -6.451 8.257 -3.701 1.00 . A A . 62 ARG CD 1 1
4 5650 1 1 62 ARG CG C -6.931 7.532 -4.960 1.00 . A A . 62 ARG CG 1 1
4 5651 1 1 62 ARG CZ C -8.589 8.575 -2.595 1.00 . A A . 62 ARG CZ 1 1
4 5652 1 1 62 ARG H H -4.010 8.105 -4.199 1.00 . A A . 62 ARG H 1 1
4 5653 1 1 62 ARG HA H -5.327 5.704 -4.100 1.00 . A A . 62 ARG HA 1 1
4 5654 1 1 62 ARG HB2 H -5.214 7.839 -6.217 1.00 . A A . 62 ARG HB2 1 1
4 5655 1 1 62 ARG HB3 H -6.098 6.356 -6.552 1.00 . A A . 62 ARG HB3 1 1
4 5656 1 1 62 ARG HD2 H -6.172 7.533 -2.953 1.00 . A A . 62 ARG HD2 1 1
4 5657 1 1 62 ARG HD3 H -5.598 8.869 -3.944 1.00 . A A . 62 ARG HD3 1 1
4 5658 1 1 62 ARG HE H -7.439 10.077 -3.246 1.00 . A A . 62 ARG HE 1 1
4 5659 1 1 62 ARG HG2 H -7.498 8.219 -5.570 1.00 . A A . 62 ARG HG2 1 1
4 5660 1 1 62 ARG HG3 H -7.561 6.703 -4.675 1.00 . A A . 62 ARG HG3 1 1
4 5661 1 1 62 ARG HH11 H -7.982 6.684 -2.843 1.00 . A A . 62 ARG HH11 1 1
4 5662 1 1 62 ARG HH12 H -9.511 6.881 -2.055 1.00 . A A . 62 ARG HH12 1 1
4 5663 1 1 62 ARG HH21 H -9.444 10.345 -2.214 1.00 . A A . 62 ARG HH21 1 1
4 5664 1 1 62 ARG HH22 H -10.339 8.956 -1.699 1.00 . A A . 62 ARG HH22 1 1
4 5665 1 1 62 ARG N N -3.822 7.139 -4.212 1.00 . A A . 62 ARG N 1 1
4 5666 1 1 62 ARG NE N -7.516 9.103 -3.173 1.00 . A A . 62 ARG NE 1 1
4 5667 1 1 62 ARG NH1 N -8.703 7.280 -2.489 1.00 . A A . 62 ARG NH1 1 1
4 5668 1 1 62 ARG NH2 N -9.531 9.353 -2.133 1.00 . A A . 62 ARG NH2 1 1
4 5669 1 1 62 ARG O O -4.272 4.006 -5.624 1.00 . A A . 62 ARG O 1 1
4 5670 1 1 63 HIS C C -1.135 4.055 -6.337 1.00 . A A . 63 HIS C 1 1
4 5671 1 1 63 HIS CA C -2.191 4.720 -7.200 1.00 . A A . 63 HIS CA 1 1
4 5672 1 1 63 HIS CB C -1.520 5.449 -8.359 1.00 . A A . 63 HIS CB 1 1
4 5673 1 1 63 HIS CD2 C 0.108 4.476 -10.177 1.00 . A A . 63 HIS CD2 1 1
4 5674 1 1 63 HIS CE1 C -0.878 2.572 -10.496 1.00 . A A . 63 HIS CE1 1 1
4 5675 1 1 63 HIS CG C -0.983 4.447 -9.343 1.00 . A A . 63 HIS CG 1 1
4 5676 1 1 63 HIS H H -2.773 6.603 -6.415 1.00 . A A . 63 HIS H 1 1
4 5677 1 1 63 HIS HA H -2.844 3.954 -7.593 1.00 . A A . 63 HIS HA 1 1
4 5678 1 1 63 HIS HB2 H -2.247 6.073 -8.844 1.00 . A A . 63 HIS HB2 1 1
4 5679 1 1 63 HIS HB3 H -0.709 6.058 -7.982 1.00 . A A . 63 HIS HB3 1 1
4 5680 1 1 63 HIS HD1 H -2.405 2.894 -9.119 1.00 . A A . 63 HIS HD1 1 1
4 5681 1 1 63 HIS HD2 H 0.809 5.293 -10.256 1.00 . A A . 63 HIS HD2 1 1
4 5682 1 1 63 HIS HE1 H -1.120 1.588 -10.868 1.00 . A A . 63 HIS HE1 1 1
4 5683 1 1 63 HIS HE2 H 0.844 3.037 -11.571 1.00 . A A . 63 HIS HE2 1 1
4 5684 1 1 63 HIS N N -2.987 5.646 -6.412 1.00 . A A . 63 HIS N 1 1
4 5685 1 1 63 HIS ND1 N -1.596 3.224 -9.563 1.00 . A A . 63 HIS ND1 1 1
4 5686 1 1 63 HIS NE2 N 0.172 3.290 -10.904 1.00 . A A . 63 HIS NE2 1 1
4 5687 1 1 63 HIS O O -1.173 2.852 -6.136 1.00 . A A . 63 HIS O 1 1
4 5688 1 1 64 GLY C C 0.402 3.176 -4.104 1.00 . A A . 64 GLY C 1 1
4 5689 1 1 64 GLY CA C 0.884 4.313 -5.002 1.00 . A A . 64 GLY CA 1 1
4 5690 1 1 64 GLY H H -0.212 5.801 -6.044 1.00 . A A . 64 GLY H 1 1
4 5691 1 1 64 GLY HA2 H 1.672 3.942 -5.640 1.00 . A A . 64 GLY HA2 1 1
4 5692 1 1 64 GLY HA3 H 1.280 5.100 -4.385 1.00 . A A . 64 GLY HA3 1 1
4 5693 1 1 64 GLY N N -0.191 4.844 -5.839 1.00 . A A . 64 GLY N 1 1
4 5694 1 1 64 GLY O O 1.153 2.240 -3.833 1.00 . A A . 64 GLY O 1 1
4 5695 1 1 65 PHE C C -1.775 0.993 -3.683 1.00 . A A . 65 PHE C 1 1
4 5696 1 1 65 PHE CA C -1.377 2.173 -2.797 1.00 . A A . 65 PHE CA 1 1
4 5697 1 1 65 PHE CB C -2.561 2.683 -1.908 1.00 . A A . 65 PHE CB 1 1
4 5698 1 1 65 PHE CD1 C -4.616 1.889 -3.150 1.00 . A A . 65 PHE CD1 1 1
4 5699 1 1 65 PHE CD2 C -4.082 0.862 -1.026 1.00 . A A . 65 PHE CD2 1 1
4 5700 1 1 65 PHE CE1 C -5.733 1.074 -3.272 1.00 . A A . 65 PHE CE1 1 1
4 5701 1 1 65 PHE CE2 C -5.209 0.041 -1.148 1.00 . A A . 65 PHE CE2 1 1
4 5702 1 1 65 PHE CG C -3.784 1.789 -2.030 1.00 . A A . 65 PHE CG 1 1
4 5703 1 1 65 PHE CZ C -6.032 0.152 -2.275 1.00 . A A . 65 PHE CZ 1 1
4 5704 1 1 65 PHE H H -1.428 3.999 -3.901 1.00 . A A . 65 PHE H 1 1
4 5705 1 1 65 PHE HA H -0.576 1.838 -2.146 1.00 . A A . 65 PHE HA 1 1
4 5706 1 1 65 PHE HB2 H -2.249 2.699 -0.873 1.00 . A A . 65 PHE HB2 1 1
4 5707 1 1 65 PHE HB3 H -2.825 3.687 -2.199 1.00 . A A . 65 PHE HB3 1 1
4 5708 1 1 65 PHE HD1 H -4.399 2.593 -3.918 1.00 . A A . 65 PHE HD1 1 1
4 5709 1 1 65 PHE HD2 H -3.445 0.780 -0.157 1.00 . A A . 65 PHE HD2 1 1
4 5710 1 1 65 PHE HE1 H -6.368 1.157 -4.141 1.00 . A A . 65 PHE HE1 1 1
4 5711 1 1 65 PHE HE2 H -5.442 -0.676 -0.375 1.00 . A A . 65 PHE HE2 1 1
4 5712 1 1 65 PHE HZ H -6.894 -0.473 -2.376 1.00 . A A . 65 PHE HZ 1 1
4 5713 1 1 65 PHE N N -0.856 3.242 -3.651 1.00 . A A . 65 PHE N 1 1
4 5714 1 1 65 PHE O O -1.486 -0.155 -3.362 1.00 . A A . 65 PHE O 1 1
4 5715 1 1 66 ASP C C -1.578 -0.423 -6.335 1.00 . A A . 66 ASP C 1 1
4 5716 1 1 66 ASP CA C -2.810 0.265 -5.760 1.00 . A A . 66 ASP CA 1 1
4 5717 1 1 66 ASP CB C -3.621 0.898 -6.897 1.00 . A A . 66 ASP CB 1 1
4 5718 1 1 66 ASP CG C -3.974 -0.158 -7.938 1.00 . A A . 66 ASP CG 1 1
4 5719 1 1 66 ASP H H -2.575 2.235 -5.031 1.00 . A A . 66 ASP H 1 1
4 5720 1 1 66 ASP HA H -3.424 -0.466 -5.248 1.00 . A A . 66 ASP HA 1 1
4 5721 1 1 66 ASP HB2 H -4.527 1.323 -6.494 1.00 . A A . 66 ASP HB2 1 1
4 5722 1 1 66 ASP HB3 H -3.035 1.682 -7.366 1.00 . A A . 66 ASP HB3 1 1
4 5723 1 1 66 ASP N N -2.403 1.296 -4.814 1.00 . A A . 66 ASP N 1 1
4 5724 1 1 66 ASP O O -1.566 -1.635 -6.552 1.00 . A A . 66 ASP O 1 1
4 5725 1 1 66 ASP OD1 O -4.056 -1.319 -7.571 1.00 . A A . 66 ASP OD1 1 1
4 5726 1 1 66 ASP OD2 O -4.160 0.210 -9.086 1.00 . A A . 66 ASP OD2 1 1
4 5727 1 1 67 ILE C C 1.281 -1.194 -6.177 1.00 . A A . 67 ILE C 1 1
4 5728 1 1 67 ILE CA C 0.713 -0.135 -7.102 1.00 . A A . 67 ILE CA 1 1
4 5729 1 1 67 ILE CB C 1.713 1.016 -7.235 1.00 . A A . 67 ILE CB 1 1
4 5730 1 1 67 ILE CD1 C 2.057 3.287 -8.305 1.00 . A A . 67 ILE CD1 1 1
4 5731 1 1 67 ILE CG1 C 1.178 2.021 -8.259 1.00 . A A . 67 ILE CG1 1 1
4 5732 1 1 67 ILE CG2 C 3.070 0.477 -7.702 1.00 . A A . 67 ILE CG2 1 1
4 5733 1 1 67 ILE H H -0.614 1.319 -6.362 1.00 . A A . 67 ILE H 1 1
4 5734 1 1 67 ILE HA H 0.538 -0.567 -8.075 1.00 . A A . 67 ILE HA 1 1
4 5735 1 1 67 ILE HB H 1.829 1.508 -6.276 1.00 . A A . 67 ILE HB 1 1
4 5736 1 1 67 ILE HD11 H 1.480 4.134 -7.965 1.00 . A A . 67 ILE HD11 1 1
4 5737 1 1 67 ILE HD12 H 2.378 3.461 -9.322 1.00 . A A . 67 ILE HD12 1 1
4 5738 1 1 67 ILE HD13 H 2.928 3.168 -7.673 1.00 . A A . 67 ILE HD13 1 1
4 5739 1 1 67 ILE HG12 H 1.165 1.561 -9.236 1.00 . A A . 67 ILE HG12 1 1
4 5740 1 1 67 ILE HG13 H 0.173 2.297 -7.981 1.00 . A A . 67 ILE HG13 1 1
4 5741 1 1 67 ILE HG21 H 3.720 1.304 -7.950 1.00 . A A . 67 ILE HG21 1 1
4 5742 1 1 67 ILE HG22 H 2.930 -0.145 -8.573 1.00 . A A . 67 ILE HG22 1 1
4 5743 1 1 67 ILE HG23 H 3.519 -0.107 -6.912 1.00 . A A . 67 ILE HG23 1 1
4 5744 1 1 67 ILE N N -0.539 0.371 -6.566 1.00 . A A . 67 ILE N 1 1
4 5745 1 1 67 ILE O O 1.376 -2.365 -6.534 1.00 . A A . 67 ILE O 1 1
4 5746 1 1 68 LEU C C 1.247 -2.859 -3.790 1.00 . A A . 68 LEU C 1 1
4 5747 1 1 68 LEU CA C 2.206 -1.686 -3.999 1.00 . A A . 68 LEU CA 1 1
4 5748 1 1 68 LEU CB C 2.461 -0.943 -2.671 1.00 . A A . 68 LEU CB 1 1
4 5749 1 1 68 LEU CD1 C 4.106 0.725 -3.606 1.00 . A A . 68 LEU CD1 1 1
4 5750 1 1 68 LEU CD2 C 4.256 0.064 -1.208 1.00 . A A . 68 LEU CD2 1 1
4 5751 1 1 68 LEU CG C 3.920 -0.428 -2.616 1.00 . A A . 68 LEU CG 1 1
4 5752 1 1 68 LEU H H 1.536 0.180 -4.753 1.00 . A A . 68 LEU H 1 1
4 5753 1 1 68 LEU HA H 3.139 -2.072 -4.375 1.00 . A A . 68 LEU HA 1 1
4 5754 1 1 68 LEU HB2 H 1.780 -0.106 -2.605 1.00 . A A . 68 LEU HB2 1 1
4 5755 1 1 68 LEU HB3 H 2.284 -1.613 -1.840 1.00 . A A . 68 LEU HB3 1 1
4 5756 1 1 68 LEU HD11 H 4.028 0.349 -4.615 1.00 . A A . 68 LEU HD11 1 1
4 5757 1 1 68 LEU HD12 H 5.082 1.168 -3.462 1.00 . A A . 68 LEU HD12 1 1
4 5758 1 1 68 LEU HD13 H 3.345 1.471 -3.438 1.00 . A A . 68 LEU HD13 1 1
4 5759 1 1 68 LEU HD21 H 3.482 0.728 -0.856 1.00 . A A . 68 LEU HD21 1 1
4 5760 1 1 68 LEU HD22 H 5.196 0.592 -1.235 1.00 . A A . 68 LEU HD22 1 1
4 5761 1 1 68 LEU HD23 H 4.340 -0.781 -0.544 1.00 . A A . 68 LEU HD23 1 1
4 5762 1 1 68 LEU HG H 4.597 -1.231 -2.876 1.00 . A A . 68 LEU HG 1 1
4 5763 1 1 68 LEU N N 1.649 -0.768 -4.981 1.00 . A A . 68 LEU N 1 1
4 5764 1 1 68 LEU O O 1.651 -4.019 -3.848 1.00 . A A . 68 LEU O 1 1
4 5765 1 1 69 VAL C C -1.205 -4.432 -4.567 1.00 . A A . 69 VAL C 1 1
4 5766 1 1 69 VAL CA C -1.029 -3.564 -3.323 1.00 . A A . 69 VAL CA 1 1
4 5767 1 1 69 VAL CB C -2.342 -2.870 -2.965 1.00 . A A . 69 VAL CB 1 1
4 5768 1 1 69 VAL CG1 C -3.461 -3.889 -2.885 1.00 . A A . 69 VAL CG1 1 1
4 5769 1 1 69 VAL CG2 C -2.194 -2.167 -1.610 1.00 . A A . 69 VAL CG2 1 1
4 5770 1 1 69 VAL H H -0.289 -1.608 -3.505 1.00 . A A . 69 VAL H 1 1
4 5771 1 1 69 VAL HA H -0.728 -4.189 -2.497 1.00 . A A . 69 VAL HA 1 1
4 5772 1 1 69 VAL HB H -2.583 -2.144 -3.725 1.00 . A A . 69 VAL HB 1 1
4 5773 1 1 69 VAL HG11 H -4.328 -3.428 -2.441 1.00 . A A . 69 VAL HG11 1 1
4 5774 1 1 69 VAL HG12 H -3.140 -4.723 -2.278 1.00 . A A . 69 VAL HG12 1 1
4 5775 1 1 69 VAL HG13 H -3.702 -4.227 -3.879 1.00 . A A . 69 VAL HG13 1 1
4 5776 1 1 69 VAL HG21 H -2.999 -1.460 -1.483 1.00 . A A . 69 VAL HG21 1 1
4 5777 1 1 69 VAL HG22 H -1.248 -1.648 -1.572 1.00 . A A . 69 VAL HG22 1 1
4 5778 1 1 69 VAL HG23 H -2.232 -2.900 -0.817 1.00 . A A . 69 VAL HG23 1 1
4 5779 1 1 69 VAL N N -0.021 -2.546 -3.543 1.00 . A A . 69 VAL N 1 1
4 5780 1 1 69 VAL O O -1.641 -5.580 -4.475 1.00 . A A . 69 VAL O 1 1
4 5781 1 1 70 GLY C C 0.214 -5.545 -7.179 1.00 . A A . 70 GLY C 1 1
4 5782 1 1 70 GLY CA C -0.983 -4.623 -6.978 1.00 . A A . 70 GLY CA 1 1
4 5783 1 1 70 GLY H H -0.516 -2.964 -5.741 1.00 . A A . 70 GLY H 1 1
4 5784 1 1 70 GLY HA2 H -1.889 -5.212 -6.957 1.00 . A A . 70 GLY HA2 1 1
4 5785 1 1 70 GLY HA3 H -1.032 -3.926 -7.801 1.00 . A A . 70 GLY HA3 1 1
4 5786 1 1 70 GLY N N -0.861 -3.881 -5.726 1.00 . A A . 70 GLY N 1 1
4 5787 1 1 70 GLY O O 0.076 -6.667 -7.673 1.00 . A A . 70 GLY O 1 1
4 5788 1 1 71 GLN C C 2.658 -6.892 -5.796 1.00 . A A . 71 GLN C 1 1
4 5789 1 1 71 GLN CA C 2.604 -5.864 -6.911 1.00 . A A . 71 GLN CA 1 1
4 5790 1 1 71 GLN CB C 3.831 -4.956 -6.845 1.00 . A A . 71 GLN CB 1 1
4 5791 1 1 71 GLN CD C 4.761 -2.807 -7.740 1.00 . A A . 71 GLN CD 1 1
4 5792 1 1 71 GLN CG C 3.754 -3.924 -7.971 1.00 . A A . 71 GLN CG 1 1
4 5793 1 1 71 GLN H H 1.438 -4.179 -6.379 1.00 . A A . 71 GLN H 1 1
4 5794 1 1 71 GLN HA H 2.594 -6.375 -7.862 1.00 . A A . 71 GLN HA 1 1
4 5795 1 1 71 GLN HB2 H 3.857 -4.449 -5.891 1.00 . A A . 71 GLN HB2 1 1
4 5796 1 1 71 GLN HB3 H 4.722 -5.549 -6.965 1.00 . A A . 71 GLN HB3 1 1
4 5797 1 1 71 GLN HE21 H 4.509 -2.770 -5.772 1.00 . A A . 71 GLN HE21 1 1
4 5798 1 1 71 GLN HE22 H 5.634 -1.661 -6.384 1.00 . A A . 71 GLN HE22 1 1
4 5799 1 1 71 GLN HG2 H 3.971 -4.405 -8.910 1.00 . A A . 71 GLN HG2 1 1
4 5800 1 1 71 GLN HG3 H 2.760 -3.509 -8.002 1.00 . A A . 71 GLN HG3 1 1
4 5801 1 1 71 GLN N N 1.389 -5.072 -6.780 1.00 . A A . 71 GLN N 1 1
4 5802 1 1 71 GLN NE2 N 4.986 -2.376 -6.532 1.00 . A A . 71 GLN NE2 1 1
4 5803 1 1 71 GLN O O 2.990 -8.056 -6.017 1.00 . A A . 71 GLN O 1 1
4 5804 1 1 71 GLN OE1 O 5.363 -2.309 -8.692 1.00 . A A . 71 GLN OE1 1 1
4 5805 1 1 72 ILE C C 1.593 -8.647 -3.829 1.00 . A A . 72 ILE C 1 1
4 5806 1 1 72 ILE CA C 2.270 -7.334 -3.435 1.00 . A A . 72 ILE CA 1 1
4 5807 1 1 72 ILE CB C 1.511 -6.618 -2.286 1.00 . A A . 72 ILE CB 1 1
4 5808 1 1 72 ILE CD1 C 1.813 -4.663 -0.734 1.00 . A A . 72 ILE CD1 1 1
4 5809 1 1 72 ILE CG1 C 2.509 -5.858 -1.383 1.00 . A A . 72 ILE CG1 1 1
4 5810 1 1 72 ILE CG2 C 0.709 -7.611 -1.426 1.00 . A A . 72 ILE CG2 1 1
4 5811 1 1 72 ILE H H 2.026 -5.512 -4.498 1.00 . A A . 72 ILE H 1 1
4 5812 1 1 72 ILE HA H 3.285 -7.544 -3.126 1.00 . A A . 72 ILE HA 1 1
4 5813 1 1 72 ILE HB H 0.824 -5.909 -2.728 1.00 . A A . 72 ILE HB 1 1
4 5814 1 1 72 ILE HD11 H 0.869 -4.980 -0.323 1.00 . A A . 72 ILE HD11 1 1
4 5815 1 1 72 ILE HD12 H 1.643 -3.901 -1.474 1.00 . A A . 72 ILE HD12 1 1
4 5816 1 1 72 ILE HD13 H 2.436 -4.267 0.048 1.00 . A A . 72 ILE HD13 1 1
4 5817 1 1 72 ILE HG12 H 2.882 -6.519 -0.612 1.00 . A A . 72 ILE HG12 1 1
4 5818 1 1 72 ILE HG13 H 3.338 -5.504 -1.973 1.00 . A A . 72 ILE HG13 1 1
4 5819 1 1 72 ILE HG21 H -0.124 -7.994 -1.997 1.00 . A A . 72 ILE HG21 1 1
4 5820 1 1 72 ILE HG22 H 0.337 -7.106 -0.547 1.00 . A A . 72 ILE HG22 1 1
4 5821 1 1 72 ILE HG23 H 1.349 -8.429 -1.128 1.00 . A A . 72 ILE HG23 1 1
4 5822 1 1 72 ILE N N 2.298 -6.450 -4.597 1.00 . A A . 72 ILE N 1 1
4 5823 1 1 72 ILE O O 2.163 -9.727 -3.670 1.00 . A A . 72 ILE O 1 1
4 5824 1 1 73 ASP C C 0.496 -10.477 -5.827 1.00 . A A . 73 ASP C 1 1
4 5825 1 1 73 ASP CA C -0.341 -9.719 -4.802 1.00 . A A . 73 ASP CA 1 1
4 5826 1 1 73 ASP CB C -1.681 -9.315 -5.422 1.00 . A A . 73 ASP CB 1 1
4 5827 1 1 73 ASP CG C -2.482 -10.560 -5.790 1.00 . A A . 73 ASP CG 1 1
4 5828 1 1 73 ASP H H -0.016 -7.649 -4.483 1.00 . A A . 73 ASP H 1 1
4 5829 1 1 73 ASP HA H -0.524 -10.358 -3.950 1.00 . A A . 73 ASP HA 1 1
4 5830 1 1 73 ASP HB2 H -2.241 -8.725 -4.711 1.00 . A A . 73 ASP HB2 1 1
4 5831 1 1 73 ASP HB3 H -1.502 -8.729 -6.311 1.00 . A A . 73 ASP HB3 1 1
4 5832 1 1 73 ASP N N 0.385 -8.538 -4.365 1.00 . A A . 73 ASP N 1 1
4 5833 1 1 73 ASP O O 0.779 -11.662 -5.659 1.00 . A A . 73 ASP O 1 1
4 5834 1 1 73 ASP OD1 O -2.414 -11.525 -5.048 1.00 . A A . 73 ASP OD1 1 1
4 5835 1 1 73 ASP OD2 O -3.153 -10.528 -6.809 1.00 . A A . 73 ASP OD2 1 1
4 5836 1 1 74 ASP C C 2.909 -11.108 -7.332 1.00 . A A . 74 ASP C 1 1
4 5837 1 1 74 ASP CA C 1.717 -10.370 -7.931 1.00 . A A . 74 ASP CA 1 1
4 5838 1 1 74 ASP CB C 2.228 -9.279 -8.876 1.00 . A A . 74 ASP CB 1 1
4 5839 1 1 74 ASP CG C 2.727 -9.904 -10.175 1.00 . A A . 74 ASP CG 1 1
4 5840 1 1 74 ASP H H 0.653 -8.833 -6.952 1.00 . A A . 74 ASP H 1 1
4 5841 1 1 74 ASP HA H 1.113 -11.063 -8.494 1.00 . A A . 74 ASP HA 1 1
4 5842 1 1 74 ASP HB2 H 1.427 -8.589 -9.093 1.00 . A A . 74 ASP HB2 1 1
4 5843 1 1 74 ASP HB3 H 3.041 -8.748 -8.402 1.00 . A A . 74 ASP HB3 1 1
4 5844 1 1 74 ASP N N 0.901 -9.773 -6.882 1.00 . A A . 74 ASP N 1 1
4 5845 1 1 74 ASP O O 3.395 -12.086 -7.899 1.00 . A A . 74 ASP O 1 1
4 5846 1 1 74 ASP OD1 O 3.833 -10.420 -10.176 1.00 . A A . 74 ASP OD1 1 1
4 5847 1 1 74 ASP OD2 O 1.995 -9.860 -11.150 1.00 . A A . 74 ASP OD2 1 1
4 5848 1 1 75 ALA C C 4.181 -12.658 -5.093 1.00 . A A . 75 ALA C 1 1
4 5849 1 1 75 ALA CA C 4.524 -11.240 -5.531 1.00 . A A . 75 ALA CA 1 1
4 5850 1 1 75 ALA CB C 4.944 -10.407 -4.317 1.00 . A A . 75 ALA CB 1 1
4 5851 1 1 75 ALA H H 2.959 -9.841 -5.783 1.00 . A A . 75 ALA H 1 1
4 5852 1 1 75 ALA HA H 5.345 -11.277 -6.230 1.00 . A A . 75 ALA HA 1 1
4 5853 1 1 75 ALA HB1 H 4.850 -9.357 -4.553 1.00 . A A . 75 ALA HB1 1 1
4 5854 1 1 75 ALA HB2 H 5.970 -10.629 -4.065 1.00 . A A . 75 ALA HB2 1 1
4 5855 1 1 75 ALA HB3 H 4.308 -10.644 -3.478 1.00 . A A . 75 ALA HB3 1 1
4 5856 1 1 75 ALA N N 3.382 -10.625 -6.188 1.00 . A A . 75 ALA N 1 1
4 5857 1 1 75 ALA O O 4.703 -13.630 -5.639 1.00 . A A . 75 ALA O 1 1
4 5858 1 1 76 LEU C C 2.408 -14.922 -4.799 1.00 . A A . 76 LEU C 1 1
4 5859 1 1 76 LEU CA C 2.884 -14.086 -3.630 1.00 . A A . 76 LEU CA 1 1
4 5860 1 1 76 LEU CB C 1.751 -13.964 -2.608 1.00 . A A . 76 LEU CB 1 1
4 5861 1 1 76 LEU CD1 C 0.994 -15.453 -0.701 1.00 . A A . 76 LEU CD1 1 1
4 5862 1 1 76 LEU CD2 C -0.111 -15.664 -2.927 1.00 . A A . 76 LEU CD2 1 1
4 5863 1 1 76 LEU CG C 1.222 -15.379 -2.216 1.00 . A A . 76 LEU CG 1 1
4 5864 1 1 76 LEU H H 2.896 -11.963 -3.719 1.00 . A A . 76 LEU H 1 1
4 5865 1 1 76 LEU HA H 3.729 -14.572 -3.166 1.00 . A A . 76 LEU HA 1 1
4 5866 1 1 76 LEU HB2 H 2.125 -13.451 -1.734 1.00 . A A . 76 LEU HB2 1 1
4 5867 1 1 76 LEU HB3 H 0.951 -13.381 -3.044 1.00 . A A . 76 LEU HB3 1 1
4 5868 1 1 76 LEU HD11 H 0.228 -14.747 -0.418 1.00 . A A . 76 LEU HD11 1 1
4 5869 1 1 76 LEU HD12 H 1.913 -15.210 -0.187 1.00 . A A . 76 LEU HD12 1 1
4 5870 1 1 76 LEU HD13 H 0.683 -16.451 -0.430 1.00 . A A . 76 LEU HD13 1 1
4 5871 1 1 76 LEU HD21 H -0.426 -16.674 -2.710 1.00 . A A . 76 LEU HD21 1 1
4 5872 1 1 76 LEU HD22 H 0.014 -15.549 -3.993 1.00 . A A . 76 LEU HD22 1 1
4 5873 1 1 76 LEU HD23 H -0.861 -14.970 -2.576 1.00 . A A . 76 LEU HD23 1 1
4 5874 1 1 76 LEU HG H 1.945 -16.141 -2.501 1.00 . A A . 76 LEU HG 1 1
4 5875 1 1 76 LEU N N 3.289 -12.772 -4.112 1.00 . A A . 76 LEU N 1 1
4 5876 1 1 76 LEU O O 2.838 -16.051 -4.980 1.00 . A A . 76 LEU O 1 1
4 5877 1 1 77 LYS C C 2.078 -15.819 -7.463 1.00 . A A . 77 LYS C 1 1
4 5878 1 1 77 LYS CA C 0.990 -14.983 -6.790 1.00 . A A . 77 LYS CA 1 1
4 5879 1 1 77 LYS CB C 0.474 -13.875 -7.719 1.00 . A A . 77 LYS CB 1 1
4 5880 1 1 77 LYS CD C 0.542 -14.964 -10.021 1.00 . A A . 77 LYS CD 1 1
4 5881 1 1 77 LYS CE C 0.326 -16.470 -10.242 1.00 . A A . 77 LYS CE 1 1
4 5882 1 1 77 LYS CG C -0.370 -14.444 -8.871 1.00 . A A . 77 LYS CG 1 1
4 5883 1 1 77 LYS H H 1.255 -13.416 -5.404 1.00 . A A . 77 LYS H 1 1
4 5884 1 1 77 LYS HA H 0.170 -15.629 -6.518 1.00 . A A . 77 LYS HA 1 1
4 5885 1 1 77 LYS HB2 H -0.141 -13.199 -7.141 1.00 . A A . 77 LYS HB2 1 1
4 5886 1 1 77 LYS HB3 H 1.311 -13.329 -8.116 1.00 . A A . 77 LYS HB3 1 1
4 5887 1 1 77 LYS HD2 H 0.299 -14.441 -10.937 1.00 . A A . 77 LYS HD2 1 1
4 5888 1 1 77 LYS HD3 H 1.585 -14.786 -9.786 1.00 . A A . 77 LYS HD3 1 1
4 5889 1 1 77 LYS HE2 H 1.175 -16.880 -10.768 1.00 . A A . 77 LYS HE2 1 1
4 5890 1 1 77 LYS HE3 H 0.217 -16.966 -9.288 1.00 . A A . 77 LYS HE3 1 1
4 5891 1 1 77 LYS HG2 H -0.996 -15.238 -8.491 1.00 . A A . 77 LYS HG2 1 1
4 5892 1 1 77 LYS HG3 H -1.008 -13.656 -9.253 1.00 . A A . 77 LYS HG3 1 1
4 5893 1 1 77 LYS HZ1 H -1.449 -15.795 -11.098 1.00 . A A . 77 LYS HZ1 1 1
4 5894 1 1 77 LYS HZ2 H -1.488 -17.423 -10.614 1.00 . A A . 77 LYS HZ2 1 1
4 5895 1 1 77 LYS HZ3 H -0.642 -16.970 -12.015 1.00 . A A . 77 LYS HZ3 1 1
4 5896 1 1 77 LYS N N 1.532 -14.331 -5.603 1.00 . A A . 77 LYS N 1 1
4 5897 1 1 77 LYS NZ N -0.907 -16.680 -11.054 1.00 . A A . 77 LYS NZ 1 1
4 5898 1 1 77 LYS O O 1.888 -17.000 -7.748 1.00 . A A . 77 LYS O 1 1
4 5899 1 1 78 LEU C C 4.860 -17.033 -7.393 1.00 . A A . 78 LEU C 1 1
4 5900 1 1 78 LEU CA C 4.349 -15.910 -8.306 1.00 . A A . 78 LEU CA 1 1
4 5901 1 1 78 LEU CB C 5.472 -14.921 -8.620 1.00 . A A . 78 LEU CB 1 1
4 5902 1 1 78 LEU CD1 C 6.319 -16.718 -10.222 1.00 . A A . 78 LEU CD1 1 1
4 5903 1 1 78 LEU CD2 C 7.592 -14.611 -9.893 1.00 . A A . 78 LEU CD2 1 1
4 5904 1 1 78 LEU CG C 6.711 -15.642 -9.195 1.00 . A A . 78 LEU CG 1 1
4 5905 1 1 78 LEU H H 3.328 -14.266 -7.415 1.00 . A A . 78 LEU H 1 1
4 5906 1 1 78 LEU HA H 4.003 -16.338 -9.230 1.00 . A A . 78 LEU HA 1 1
4 5907 1 1 78 LEU HB2 H 5.111 -14.200 -9.339 1.00 . A A . 78 LEU HB2 1 1
4 5908 1 1 78 LEU HB3 H 5.753 -14.405 -7.713 1.00 . A A . 78 LEU HB3 1 1
4 5909 1 1 78 LEU HD11 H 7.198 -17.026 -10.772 1.00 . A A . 78 LEU HD11 1 1
4 5910 1 1 78 LEU HD12 H 5.592 -16.314 -10.910 1.00 . A A . 78 LEU HD12 1 1
4 5911 1 1 78 LEU HD13 H 5.901 -17.572 -9.714 1.00 . A A . 78 LEU HD13 1 1
4 5912 1 1 78 LEU HD21 H 7.131 -14.327 -10.827 1.00 . A A . 78 LEU HD21 1 1
4 5913 1 1 78 LEU HD22 H 8.566 -15.035 -10.083 1.00 . A A . 78 LEU HD22 1 1
4 5914 1 1 78 LEU HD23 H 7.691 -13.741 -9.265 1.00 . A A . 78 LEU HD23 1 1
4 5915 1 1 78 LEU HG H 7.266 -16.100 -8.390 1.00 . A A . 78 LEU HG 1 1
4 5916 1 1 78 LEU N N 3.229 -15.205 -7.685 1.00 . A A . 78 LEU N 1 1
4 5917 1 1 78 LEU O O 4.798 -18.208 -7.753 1.00 . A A . 78 LEU O 1 1
4 5918 1 1 79 ALA C C 4.776 -18.719 -4.988 1.00 . A A . 79 ALA C 1 1
4 5919 1 1 79 ALA CA C 5.851 -17.674 -5.255 1.00 . A A . 79 ALA CA 1 1
4 5920 1 1 79 ALA CB C 6.217 -17.002 -3.931 1.00 . A A . 79 ALA CB 1 1
4 5921 1 1 79 ALA H H 5.373 -15.724 -5.962 1.00 . A A . 79 ALA H 1 1
4 5922 1 1 79 ALA HA H 6.730 -18.162 -5.665 1.00 . A A . 79 ALA HA 1 1
4 5923 1 1 79 ALA HB1 H 6.628 -17.738 -3.260 1.00 . A A . 79 ALA HB1 1 1
4 5924 1 1 79 ALA HB2 H 5.330 -16.569 -3.492 1.00 . A A . 79 ALA HB2 1 1
4 5925 1 1 79 ALA HB3 H 6.945 -16.227 -4.107 1.00 . A A . 79 ALA HB3 1 1
4 5926 1 1 79 ALA N N 5.353 -16.673 -6.207 1.00 . A A . 79 ALA N 1 1
4 5927 1 1 79 ALA O O 5.065 -19.829 -4.542 1.00 . A A . 79 ALA O 1 1
4 5928 1 1 80 ASN C C 2.281 -20.148 -6.281 1.00 . A A . 80 ASN C 1 1
4 5929 1 1 80 ASN CA C 2.405 -19.237 -5.073 1.00 . A A . 80 ASN CA 1 1
4 5930 1 1 80 ASN CB C 1.123 -18.419 -4.908 1.00 . A A . 80 ASN CB 1 1
4 5931 1 1 80 ASN CG C 0.001 -19.294 -4.369 1.00 . A A . 80 ASN CG 1 1
4 5932 1 1 80 ASN H H 3.381 -17.455 -5.632 1.00 . A A . 80 ASN H 1 1
4 5933 1 1 80 ASN HA H 2.565 -19.828 -4.183 1.00 . A A . 80 ASN HA 1 1
4 5934 1 1 80 ASN HB2 H 1.303 -17.611 -4.215 1.00 . A A . 80 ASN HB2 1 1
4 5935 1 1 80 ASN HB3 H 0.832 -18.012 -5.865 1.00 . A A . 80 ASN HB3 1 1
4 5936 1 1 80 ASN HD21 H -1.211 -17.760 -4.026 1.00 . A A . 80 ASN HD21 1 1
4 5937 1 1 80 ASN HD22 H -1.834 -19.285 -3.617 1.00 . A A . 80 ASN HD22 1 1
4 5938 1 1 80 ASN N N 3.536 -18.347 -5.271 1.00 . A A . 80 ASN N 1 1
4 5939 1 1 80 ASN ND2 N -1.108 -18.734 -3.973 1.00 . A A . 80 ASN ND2 1 1
4 5940 1 1 80 ASN O O 1.756 -21.259 -6.198 1.00 . A A . 80 ASN O 1 1
4 5941 1 1 80 ASN OD1 O 0.136 -20.516 -4.308 1.00 . A A . 80 ASN OD1 1 1
4 5942 1 1 81 GLU C C 3.813 -21.477 -8.663 1.00 . A A . 81 GLU C 1 1
4 5943 1 1 81 GLU CA C 2.745 -20.393 -8.653 1.00 . A A . 81 GLU CA 1 1
4 5944 1 1 81 GLU CB C 2.977 -19.442 -9.826 1.00 . A A . 81 GLU CB 1 1
4 5945 1 1 81 GLU CD C 1.082 -20.271 -11.235 1.00 . A A . 81 GLU CD 1 1
4 5946 1 1 81 GLU CG C 2.597 -20.138 -11.135 1.00 . A A . 81 GLU CG 1 1
4 5947 1 1 81 GLU H H 3.181 -18.758 -7.392 1.00 . A A . 81 GLU H 1 1
4 5948 1 1 81 GLU HA H 1.775 -20.853 -8.762 1.00 . A A . 81 GLU HA 1 1
4 5949 1 1 81 GLU HB2 H 2.371 -18.560 -9.697 1.00 . A A . 81 GLU HB2 1 1
4 5950 1 1 81 GLU HB3 H 4.019 -19.161 -9.860 1.00 . A A . 81 GLU HB3 1 1
4 5951 1 1 81 GLU HG2 H 2.961 -19.555 -11.969 1.00 . A A . 81 GLU HG2 1 1
4 5952 1 1 81 GLU HG3 H 3.044 -21.120 -11.162 1.00 . A A . 81 GLU HG3 1 1
4 5953 1 1 81 GLU N N 2.779 -19.650 -7.405 1.00 . A A . 81 GLU N 1 1
4 5954 1 1 81 GLU O O 3.534 -22.625 -9.010 1.00 . A A . 81 GLU O 1 1
4 5955 1 1 81 GLU OE1 O 0.449 -19.314 -11.651 1.00 . A A . 81 GLU OE1 1 1
4 5956 1 1 81 GLU OE2 O 0.575 -21.326 -10.892 1.00 . A A . 81 GLU OE2 1 1
4 5957 1 1 82 GLY C C 7.193 -21.799 -7.239 1.00 . A A . 82 GLY C 1 1
4 5958 1 1 82 GLY CA C 6.133 -22.091 -8.299 1.00 . A A . 82 GLY CA 1 1
4 5959 1 1 82 GLY H H 5.237 -20.189 -8.043 1.00 . A A . 82 GLY H 1 1
4 5960 1 1 82 GLY HA2 H 5.726 -23.076 -8.115 1.00 . A A . 82 GLY HA2 1 1
4 5961 1 1 82 GLY HA3 H 6.603 -22.086 -9.270 1.00 . A A . 82 GLY HA3 1 1
4 5962 1 1 82 GLY N N 5.050 -21.116 -8.299 1.00 . A A . 82 GLY N 1 1
4 5963 1 1 82 GLY O O 7.156 -22.360 -6.144 1.00 . A A . 82 GLY O 1 1
4 5964 1 1 83 LYS C C 9.343 -19.296 -6.125 1.00 . A A . 83 LYS C 1 1
4 5965 1 1 83 LYS CA C 9.325 -20.713 -6.706 1.00 . A A . 83 LYS CA 1 1
4 5966 1 1 83 LYS CB C 10.622 -20.966 -7.494 1.00 . A A . 83 LYS CB 1 1
4 5967 1 1 83 LYS CD C 12.132 -22.164 -5.836 1.00 . A A . 83 LYS CD 1 1
4 5968 1 1 83 LYS CE C 12.572 -23.284 -6.796 1.00 . A A . 83 LYS CE 1 1
4 5969 1 1 83 LYS CG C 11.875 -20.851 -6.598 1.00 . A A . 83 LYS CG 1 1
4 5970 1 1 83 LYS H H 8.202 -20.636 -8.518 1.00 . A A . 83 LYS H 1 1
4 5971 1 1 83 LYS HA H 9.295 -21.409 -5.889 1.00 . A A . 83 LYS HA 1 1
4 5972 1 1 83 LYS HB2 H 10.583 -21.952 -7.925 1.00 . A A . 83 LYS HB2 1 1
4 5973 1 1 83 LYS HB3 H 10.691 -20.241 -8.289 1.00 . A A . 83 LYS HB3 1 1
4 5974 1 1 83 LYS HD2 H 12.913 -21.999 -5.108 1.00 . A A . 83 LYS HD2 1 1
4 5975 1 1 83 LYS HD3 H 11.235 -22.465 -5.324 1.00 . A A . 83 LYS HD3 1 1
4 5976 1 1 83 LYS HE2 H 11.706 -23.816 -7.159 1.00 . A A . 83 LYS HE2 1 1
4 5977 1 1 83 LYS HE3 H 13.115 -22.865 -7.630 1.00 . A A . 83 LYS HE3 1 1
4 5978 1 1 83 LYS HG2 H 12.730 -20.631 -7.218 1.00 . A A . 83 LYS HG2 1 1
4 5979 1 1 83 LYS HG3 H 11.747 -20.053 -5.889 1.00 . A A . 83 LYS HG3 1 1
4 5980 1 1 83 LYS HZ1 H 13.098 -25.201 -6.178 1.00 . A A . 83 LYS HZ1 1 1
4 5981 1 1 83 LYS HZ2 H 13.468 -23.984 -5.051 1.00 . A A . 83 LYS HZ2 1 1
4 5982 1 1 83 LYS HZ3 H 14.421 -24.174 -6.445 1.00 . A A . 83 LYS HZ3 1 1
4 5983 1 1 83 LYS N N 8.191 -20.989 -7.606 1.00 . A A . 83 LYS N 1 1
4 5984 1 1 83 LYS NZ N 13.456 -24.233 -6.062 1.00 . A A . 83 LYS NZ 1 1
4 5985 1 1 83 LYS O O 9.061 -18.300 -6.802 1.00 . A A . 83 LYS O 1 1
4 5986 1 1 84 VAL C C 11.074 -17.203 -4.679 1.00 . A A . 84 VAL C 1 1
4 5987 1 1 84 VAL CA C 9.875 -17.980 -4.136 1.00 . A A . 84 VAL CA 1 1
4 5988 1 1 84 VAL CB C 10.088 -18.264 -2.643 1.00 . A A . 84 VAL CB 1 1
4 5989 1 1 84 VAL CG1 C 10.379 -16.948 -1.912 1.00 . A A . 84 VAL CG1 1 1
4 5990 1 1 84 VAL CG2 C 8.831 -18.935 -2.040 1.00 . A A . 84 VAL CG2 1 1
4 5991 1 1 84 VAL H H 9.988 -20.070 -4.398 1.00 . A A . 84 VAL H 1 1
4 5992 1 1 84 VAL HA H 8.976 -17.399 -4.261 1.00 . A A . 84 VAL HA 1 1
4 5993 1 1 84 VAL HB H 10.938 -18.923 -2.531 1.00 . A A . 84 VAL HB 1 1
4 5994 1 1 84 VAL HG11 H 10.277 -17.098 -0.846 1.00 . A A . 84 VAL HG11 1 1
4 5995 1 1 84 VAL HG12 H 9.680 -16.193 -2.237 1.00 . A A . 84 VAL HG12 1 1
4 5996 1 1 84 VAL HG13 H 11.386 -16.627 -2.135 1.00 . A A . 84 VAL HG13 1 1
4 5997 1 1 84 VAL HG21 H 8.282 -19.453 -2.815 1.00 . A A . 84 VAL HG21 1 1
4 5998 1 1 84 VAL HG22 H 8.192 -18.187 -1.589 1.00 . A A . 84 VAL HG22 1 1
4 5999 1 1 84 VAL HG23 H 9.133 -19.648 -1.286 1.00 . A A . 84 VAL HG23 1 1
4 6000 1 1 84 VAL N N 9.744 -19.238 -4.854 1.00 . A A . 84 VAL N 1 1
4 6001 1 1 84 VAL O O 10.987 -16.003 -4.924 1.00 . A A . 84 VAL O 1 1
4 6002 1 1 85 LYS C C 13.097 -16.447 -6.611 1.00 . A A . 85 LYS C 1 1
4 6003 1 1 85 LYS CA C 13.411 -17.273 -5.370 1.00 . A A . 85 LYS CA 1 1
4 6004 1 1 85 LYS CB C 14.463 -18.330 -5.721 1.00 . A A . 85 LYS CB 1 1
4 6005 1 1 85 LYS CD C 15.622 -20.413 -4.940 1.00 . A A . 85 LYS CD 1 1
4 6006 1 1 85 LYS CE C 16.970 -19.839 -5.395 1.00 . A A . 85 LYS CE 1 1
4 6007 1 1 85 LYS CG C 14.671 -19.279 -4.536 1.00 . A A . 85 LYS CG 1 1
4 6008 1 1 85 LYS H H 12.201 -18.856 -4.644 1.00 . A A . 85 LYS H 1 1
4 6009 1 1 85 LYS HA H 13.813 -16.621 -4.609 1.00 . A A . 85 LYS HA 1 1
4 6010 1 1 85 LYS HB2 H 14.134 -18.892 -6.581 1.00 . A A . 85 LYS HB2 1 1
4 6011 1 1 85 LYS HB3 H 15.394 -17.837 -5.953 1.00 . A A . 85 LYS HB3 1 1
4 6012 1 1 85 LYS HD2 H 15.778 -21.066 -4.093 1.00 . A A . 85 LYS HD2 1 1
4 6013 1 1 85 LYS HD3 H 15.182 -20.976 -5.749 1.00 . A A . 85 LYS HD3 1 1
4 6014 1 1 85 LYS HE2 H 17.734 -20.596 -5.292 1.00 . A A . 85 LYS HE2 1 1
4 6015 1 1 85 LYS HE3 H 16.904 -19.539 -6.430 1.00 . A A . 85 LYS HE3 1 1
4 6016 1 1 85 LYS HG2 H 15.092 -18.732 -3.705 1.00 . A A . 85 LYS HG2 1 1
4 6017 1 1 85 LYS HG3 H 13.723 -19.702 -4.243 1.00 . A A . 85 LYS HG3 1 1
4 6018 1 1 85 LYS HZ1 H 18.199 -18.228 -4.918 1.00 . A A . 85 LYS HZ1 1 1
4 6019 1 1 85 LYS HZ2 H 17.474 -18.968 -3.572 1.00 . A A . 85 LYS HZ2 1 1
4 6020 1 1 85 LYS HZ3 H 16.557 -17.964 -4.589 1.00 . A A . 85 LYS HZ3 1 1
4 6021 1 1 85 LYS N N 12.194 -17.903 -4.859 1.00 . A A . 85 LYS N 1 1
4 6022 1 1 85 LYS NZ N 17.327 -18.661 -4.555 1.00 . A A . 85 LYS NZ 1 1
4 6023 1 1 85 LYS O O 13.682 -15.386 -6.827 1.00 . A A . 85 LYS O 1 1
4 6024 1 1 86 GLU C C 10.947 -15.001 -8.208 1.00 . A A . 86 GLU C 1 1
4 6025 1 1 86 GLU CA C 11.766 -16.205 -8.619 1.00 . A A . 86 GLU CA 1 1
4 6026 1 1 86 GLU CB C 10.941 -17.100 -9.542 1.00 . A A . 86 GLU CB 1 1
4 6027 1 1 86 GLU CD C 10.933 -19.313 -10.706 1.00 . A A . 86 GLU CD 1 1
4 6028 1 1 86 GLU CG C 11.798 -18.278 -9.993 1.00 . A A . 86 GLU CG 1 1
4 6029 1 1 86 GLU H H 11.713 -17.773 -7.183 1.00 . A A . 86 GLU H 1 1
4 6030 1 1 86 GLU HA H 12.652 -15.873 -9.140 1.00 . A A . 86 GLU HA 1 1
4 6031 1 1 86 GLU HB2 H 10.074 -17.465 -9.010 1.00 . A A . 86 GLU HB2 1 1
4 6032 1 1 86 GLU HB3 H 10.624 -16.535 -10.405 1.00 . A A . 86 GLU HB3 1 1
4 6033 1 1 86 GLU HG2 H 12.565 -17.924 -10.666 1.00 . A A . 86 GLU HG2 1 1
4 6034 1 1 86 GLU HG3 H 12.257 -18.727 -9.128 1.00 . A A . 86 GLU HG3 1 1
4 6035 1 1 86 GLU N N 12.158 -16.930 -7.414 1.00 . A A . 86 GLU N 1 1
4 6036 1 1 86 GLU O O 10.939 -13.968 -8.875 1.00 . A A . 86 GLU O 1 1
4 6037 1 1 86 GLU OE1 O 9.824 -18.973 -11.081 1.00 . A A . 86 GLU OE1 1 1
4 6038 1 1 86 GLU OE2 O 11.395 -20.432 -10.864 1.00 . A A . 86 GLU OE2 1 1
4 6039 1 1 87 ALA C C 10.336 -13.100 -5.761 1.00 . A A . 87 ALA C 1 1
4 6040 1 1 87 ALA CA C 9.457 -14.085 -6.523 1.00 . A A . 87 ALA CA 1 1
4 6041 1 1 87 ALA CB C 8.395 -14.662 -5.593 1.00 . A A . 87 ALA CB 1 1
4 6042 1 1 87 ALA H H 10.352 -16.003 -6.600 1.00 . A A . 87 ALA H 1 1
4 6043 1 1 87 ALA HA H 8.967 -13.566 -7.329 1.00 . A A . 87 ALA HA 1 1
4 6044 1 1 87 ALA HB1 H 7.897 -15.484 -6.086 1.00 . A A . 87 ALA HB1 1 1
4 6045 1 1 87 ALA HB2 H 7.672 -13.896 -5.352 1.00 . A A . 87 ALA HB2 1 1
4 6046 1 1 87 ALA HB3 H 8.862 -15.015 -4.686 1.00 . A A . 87 ALA HB3 1 1
4 6047 1 1 87 ALA N N 10.276 -15.154 -7.078 1.00 . A A . 87 ALA N 1 1
4 6048 1 1 87 ALA O O 10.252 -11.891 -5.974 1.00 . A A . 87 ALA O 1 1
4 6049 1 1 88 GLN C C 12.813 -11.838 -5.099 1.00 . A A . 88 GLN C 1 1
4 6050 1 1 88 GLN CA C 12.098 -12.771 -4.125 1.00 . A A . 88 GLN CA 1 1
4 6051 1 1 88 GLN CB C 13.072 -13.646 -3.285 1.00 . A A . 88 GLN CB 1 1
4 6052 1 1 88 GLN CD C 15.338 -12.680 -3.750 1.00 . A A . 88 GLN CD 1 1
4 6053 1 1 88 GLN CG C 14.422 -13.867 -3.996 1.00 . A A . 88 GLN CG 1 1
4 6054 1 1 88 GLN H H 11.233 -14.597 -4.767 1.00 . A A . 88 GLN H 1 1
4 6055 1 1 88 GLN HA H 11.510 -12.164 -3.452 1.00 . A A . 88 GLN HA 1 1
4 6056 1 1 88 GLN HB2 H 13.250 -13.169 -2.331 1.00 . A A . 88 GLN HB2 1 1
4 6057 1 1 88 GLN HB3 H 12.608 -14.606 -3.112 1.00 . A A . 88 GLN HB3 1 1
4 6058 1 1 88 GLN HE21 H 13.833 -11.484 -3.322 1.00 . A A . 88 GLN HE21 1 1
4 6059 1 1 88 GLN HE22 H 15.366 -10.770 -3.242 1.00 . A A . 88 GLN HE22 1 1
4 6060 1 1 88 GLN HG2 H 14.887 -14.760 -3.608 1.00 . A A . 88 GLN HG2 1 1
4 6061 1 1 88 GLN HG3 H 14.260 -13.981 -5.049 1.00 . A A . 88 GLN HG3 1 1
4 6062 1 1 88 GLN N N 11.196 -13.625 -4.887 1.00 . A A . 88 GLN N 1 1
4 6063 1 1 88 GLN NE2 N 14.806 -11.549 -3.409 1.00 . A A . 88 GLN NE2 1 1
4 6064 1 1 88 GLN O O 13.051 -10.665 -4.805 1.00 . A A . 88 GLN O 1 1
4 6065 1 1 88 GLN OE1 O 16.558 -12.787 -3.872 1.00 . A A . 88 GLN OE1 1 1
4 6066 1 1 89 ALA C C 12.669 -10.616 -7.871 1.00 . A A . 89 ALA C 1 1
4 6067 1 1 89 ALA CA C 13.723 -11.557 -7.319 1.00 . A A . 89 ALA CA 1 1
4 6068 1 1 89 ALA CB C 14.267 -12.451 -8.435 1.00 . A A . 89 ALA CB 1 1
4 6069 1 1 89 ALA H H 12.848 -13.285 -6.479 1.00 . A A . 89 ALA H 1 1
4 6070 1 1 89 ALA HA H 14.531 -10.982 -6.890 1.00 . A A . 89 ALA HA 1 1
4 6071 1 1 89 ALA HB1 H 15.000 -13.131 -8.028 1.00 . A A . 89 ALA HB1 1 1
4 6072 1 1 89 ALA HB2 H 14.729 -11.837 -9.195 1.00 . A A . 89 ALA HB2 1 1
4 6073 1 1 89 ALA HB3 H 13.456 -13.014 -8.872 1.00 . A A . 89 ALA HB3 1 1
4 6074 1 1 89 ALA N N 13.098 -12.359 -6.286 1.00 . A A . 89 ALA N 1 1
4 6075 1 1 89 ALA O O 12.913 -9.422 -8.075 1.00 . A A . 89 ALA O 1 1
4 6076 1 1 90 ALA C C 10.103 -9.236 -7.553 1.00 . A A . 90 ALA C 1 1
4 6077 1 1 90 ALA CA C 10.375 -10.344 -8.561 1.00 . A A . 90 ALA CA 1 1
4 6078 1 1 90 ALA CB C 9.120 -11.198 -8.761 1.00 . A A . 90 ALA CB 1 1
4 6079 1 1 90 ALA H H 11.320 -12.114 -7.862 1.00 . A A . 90 ALA H 1 1
4 6080 1 1 90 ALA HA H 10.659 -9.902 -9.504 1.00 . A A . 90 ALA HA 1 1
4 6081 1 1 90 ALA HB1 H 8.609 -11.323 -7.817 1.00 . A A . 90 ALA HB1 1 1
4 6082 1 1 90 ALA HB2 H 9.405 -12.164 -9.147 1.00 . A A . 90 ALA HB2 1 1
4 6083 1 1 90 ALA HB3 H 8.461 -10.711 -9.465 1.00 . A A . 90 ALA HB3 1 1
4 6084 1 1 90 ALA N N 11.471 -11.158 -8.073 1.00 . A A . 90 ALA N 1 1
4 6085 1 1 90 ALA O O 9.491 -8.222 -7.878 1.00 . A A . 90 ALA O 1 1
4 6086 1 1 91 ALA C C 11.329 -7.276 -5.477 1.00 . A A . 91 ALA C 1 1
4 6087 1 1 91 ALA CA C 10.405 -8.474 -5.255 1.00 . A A . 91 ALA CA 1 1
4 6088 1 1 91 ALA CB C 10.707 -9.123 -3.897 1.00 . A A . 91 ALA CB 1 1
4 6089 1 1 91 ALA H H 11.066 -10.280 -6.138 1.00 . A A . 91 ALA H 1 1
4 6090 1 1 91 ALA HA H 9.381 -8.139 -5.256 1.00 . A A . 91 ALA HA 1 1
4 6091 1 1 91 ALA HB1 H 10.163 -8.607 -3.119 1.00 . A A . 91 ALA HB1 1 1
4 6092 1 1 91 ALA HB2 H 11.765 -9.069 -3.689 1.00 . A A . 91 ALA HB2 1 1
4 6093 1 1 91 ALA HB3 H 10.400 -10.158 -3.919 1.00 . A A . 91 ALA HB3 1 1
4 6094 1 1 91 ALA N N 10.581 -9.449 -6.325 1.00 . A A . 91 ALA N 1 1
4 6095 1 1 91 ALA O O 10.940 -6.125 -5.252 1.00 . A A . 91 ALA O 1 1
4 6096 1 1 92 GLU C C 12.994 -5.524 -7.223 1.00 . A A . 92 GLU C 1 1
4 6097 1 1 92 GLU CA C 13.525 -6.495 -6.162 1.00 . A A . 92 GLU CA 1 1
4 6098 1 1 92 GLU CB C 14.886 -7.107 -6.586 1.00 . A A . 92 GLU CB 1 1
4 6099 1 1 92 GLU CD C 16.186 -8.070 -8.504 1.00 . A A . 92 GLU CD 1 1
4 6100 1 1 92 GLU CG C 15.037 -7.147 -8.115 1.00 . A A . 92 GLU CG 1 1
4 6101 1 1 92 GLU H H 12.808 -8.490 -6.077 1.00 . A A . 92 GLU H 1 1
4 6102 1 1 92 GLU HA H 13.666 -5.950 -5.240 1.00 . A A . 92 GLU HA 1 1
4 6103 1 1 92 GLU HB2 H 15.691 -6.517 -6.171 1.00 . A A . 92 GLU HB2 1 1
4 6104 1 1 92 GLU HB3 H 14.953 -8.114 -6.200 1.00 . A A . 92 GLU HB3 1 1
4 6105 1 1 92 GLU HG2 H 14.122 -7.507 -8.558 1.00 . A A . 92 GLU HG2 1 1
4 6106 1 1 92 GLU HG3 H 15.239 -6.151 -8.480 1.00 . A A . 92 GLU HG3 1 1
4 6107 1 1 92 GLU N N 12.555 -7.557 -5.917 1.00 . A A . 92 GLU N 1 1
4 6108 1 1 92 GLU O O 13.240 -4.315 -7.164 1.00 . A A . 92 GLU O 1 1
4 6109 1 1 92 GLU OE1 O 17.108 -8.197 -7.716 1.00 . A A . 92 GLU OE1 1 1
4 6110 1 1 92 GLU OE2 O 16.128 -8.634 -9.583 1.00 . A A . 92 GLU OE2 1 1
4 6111 1 1 93 GLN C C 10.707 -4.224 -8.662 1.00 . A A . 93 GLN C 1 1
4 6112 1 1 93 GLN CA C 11.706 -5.217 -9.249 1.00 . A A . 93 GLN CA 1 1
4 6113 1 1 93 GLN CB C 10.989 -6.065 -10.312 1.00 . A A . 93 GLN CB 1 1
4 6114 1 1 93 GLN CD C 11.017 -8.195 -11.623 1.00 . A A . 93 GLN CD 1 1
4 6115 1 1 93 GLN CG C 11.769 -7.352 -10.594 1.00 . A A . 93 GLN CG 1 1
4 6116 1 1 93 GLN H H 12.088 -7.021 -8.191 1.00 . A A . 93 GLN H 1 1
4 6117 1 1 93 GLN HA H 12.509 -4.670 -9.721 1.00 . A A . 93 GLN HA 1 1
4 6118 1 1 93 GLN HB2 H 10.000 -6.319 -9.960 1.00 . A A . 93 GLN HB2 1 1
4 6119 1 1 93 GLN HB3 H 10.906 -5.494 -11.224 1.00 . A A . 93 GLN HB3 1 1
4 6120 1 1 93 GLN HE21 H 9.387 -8.402 -10.494 1.00 . A A . 93 GLN HE21 1 1
4 6121 1 1 93 GLN HE22 H 9.326 -9.164 -12.011 1.00 . A A . 93 GLN HE22 1 1
4 6122 1 1 93 GLN HG2 H 12.746 -7.102 -10.982 1.00 . A A . 93 GLN HG2 1 1
4 6123 1 1 93 GLN HG3 H 11.879 -7.918 -9.685 1.00 . A A . 93 GLN HG3 1 1
4 6124 1 1 93 GLN N N 12.261 -6.058 -8.191 1.00 . A A . 93 GLN N 1 1
4 6125 1 1 93 GLN NE2 N 9.810 -8.623 -11.353 1.00 . A A . 93 GLN NE2 1 1
4 6126 1 1 93 GLN O O 10.390 -3.205 -9.276 1.00 . A A . 93 GLN O 1 1
4 6127 1 1 93 GLN OE1 O 11.544 -8.473 -12.700 1.00 . A A . 93 GLN OE1 1 1
4 6128 1 1 94 LEU C C 9.879 -2.521 -6.104 1.00 . A A . 94 LEU C 1 1
4 6129 1 1 94 LEU CA C 9.214 -3.684 -6.824 1.00 . A A . 94 LEU CA 1 1
4 6130 1 1 94 LEU CB C 8.368 -4.488 -5.829 1.00 . A A . 94 LEU CB 1 1
4 6131 1 1 94 LEU CD1 C 6.836 -6.470 -5.565 1.00 . A A . 94 LEU CD1 1 1
4 6132 1 1 94 LEU CD2 C 7.241 -5.498 -7.851 1.00 . A A . 94 LEU CD2 1 1
4 6133 1 1 94 LEU CG C 7.868 -5.790 -6.478 1.00 . A A . 94 LEU CG 1 1
4 6134 1 1 94 LEU H H 10.489 -5.367 -7.040 1.00 . A A . 94 LEU H 1 1
4 6135 1 1 94 LEU HA H 8.558 -3.278 -7.578 1.00 . A A . 94 LEU HA 1 1
4 6136 1 1 94 LEU HB2 H 8.969 -4.728 -4.963 1.00 . A A . 94 LEU HB2 1 1
4 6137 1 1 94 LEU HB3 H 7.524 -3.889 -5.523 1.00 . A A . 94 LEU HB3 1 1
4 6138 1 1 94 LEU HD11 H 6.269 -7.191 -6.135 1.00 . A A . 94 LEU HD11 1 1
4 6139 1 1 94 LEU HD12 H 6.167 -5.731 -5.152 1.00 . A A . 94 LEU HD12 1 1
4 6140 1 1 94 LEU HD13 H 7.350 -6.975 -4.760 1.00 . A A . 94 LEU HD13 1 1
4 6141 1 1 94 LEU HD21 H 6.663 -4.588 -7.801 1.00 . A A . 94 LEU HD21 1 1
4 6142 1 1 94 LEU HD22 H 6.598 -6.318 -8.138 1.00 . A A . 94 LEU HD22 1 1
4 6143 1 1 94 LEU HD23 H 8.025 -5.387 -8.585 1.00 . A A . 94 LEU HD23 1 1
4 6144 1 1 94 LEU HG H 8.699 -6.456 -6.610 1.00 . A A . 94 LEU HG 1 1
4 6145 1 1 94 LEU N N 10.201 -4.541 -7.476 1.00 . A A . 94 LEU N 1 1
4 6146 1 1 94 LEU O O 9.631 -1.364 -6.439 1.00 . A A . 94 LEU O 1 1
4 6147 1 1 95 LYS C C 11.917 -0.699 -5.363 1.00 . A A . 95 LYS C 1 1
4 6148 1 1 95 LYS CA C 11.389 -1.736 -4.380 1.00 . A A . 95 LYS CA 1 1
4 6149 1 1 95 LYS CB C 12.532 -2.279 -3.512 1.00 . A A . 95 LYS CB 1 1
4 6150 1 1 95 LYS CD C 14.727 -3.467 -3.507 1.00 . A A . 95 LYS CD 1 1
4 6151 1 1 95 LYS CE C 15.933 -3.823 -4.380 1.00 . A A . 95 LYS CE 1 1
4 6152 1 1 95 LYS CG C 13.606 -2.915 -4.390 1.00 . A A . 95 LYS CG 1 1
4 6153 1 1 95 LYS H H 10.894 -3.749 -4.873 1.00 . A A . 95 LYS H 1 1
4 6154 1 1 95 LYS HA H 10.663 -1.260 -3.737 1.00 . A A . 95 LYS HA 1 1
4 6155 1 1 95 LYS HB2 H 12.966 -1.469 -2.945 1.00 . A A . 95 LYS HB2 1 1
4 6156 1 1 95 LYS HB3 H 12.141 -3.021 -2.835 1.00 . A A . 95 LYS HB3 1 1
4 6157 1 1 95 LYS HD2 H 15.014 -2.720 -2.781 1.00 . A A . 95 LYS HD2 1 1
4 6158 1 1 95 LYS HD3 H 14.380 -4.353 -2.997 1.00 . A A . 95 LYS HD3 1 1
4 6159 1 1 95 LYS HE2 H 15.598 -4.364 -5.253 1.00 . A A . 95 LYS HE2 1 1
4 6160 1 1 95 LYS HE3 H 16.434 -2.918 -4.688 1.00 . A A . 95 LYS HE3 1 1
4 6161 1 1 95 LYS HG2 H 13.169 -3.716 -4.955 1.00 . A A . 95 LYS HG2 1 1
4 6162 1 1 95 LYS HG3 H 14.014 -2.177 -5.064 1.00 . A A . 95 LYS HG3 1 1
4 6163 1 1 95 LYS HZ1 H 16.394 -5.051 -2.762 1.00 . A A . 95 LYS HZ1 1 1
4 6164 1 1 95 LYS HZ2 H 17.694 -4.100 -3.304 1.00 . A A . 95 LYS HZ2 1 1
4 6165 1 1 95 LYS HZ3 H 17.204 -5.463 -4.194 1.00 . A A . 95 LYS HZ3 1 1
4 6166 1 1 95 LYS N N 10.723 -2.814 -5.112 1.00 . A A . 95 LYS N 1 1
4 6167 1 1 95 LYS NZ N 16.877 -4.674 -3.601 1.00 . A A . 95 LYS NZ 1 1
4 6168 1 1 95 LYS O O 12.009 0.485 -5.050 1.00 . A A . 95 LYS O 1 1
4 6169 1 1 96 THR C C 11.563 0.572 -8.156 1.00 . A A . 96 THR C 1 1
4 6170 1 1 96 THR CA C 12.724 -0.244 -7.596 1.00 . A A . 96 THR CA 1 1
4 6171 1 1 96 THR CB C 13.369 -1.036 -8.728 1.00 . A A . 96 THR CB 1 1
4 6172 1 1 96 THR CG2 C 14.191 -0.097 -9.613 1.00 . A A . 96 THR CG2 1 1
4 6173 1 1 96 THR H H 12.124 -2.105 -6.772 1.00 . A A . 96 THR H 1 1
4 6174 1 1 96 THR HA H 13.455 0.423 -7.166 1.00 . A A . 96 THR HA 1 1
4 6175 1 1 96 THR HB H 12.595 -1.494 -9.319 1.00 . A A . 96 THR HB 1 1
4 6176 1 1 96 THR HG1 H 13.669 -2.810 -7.989 1.00 . A A . 96 THR HG1 1 1
4 6177 1 1 96 THR HG21 H 14.608 -0.654 -10.438 1.00 . A A . 96 THR HG21 1 1
4 6178 1 1 96 THR HG22 H 14.989 0.338 -9.031 1.00 . A A . 96 THR HG22 1 1
4 6179 1 1 96 THR HG23 H 13.553 0.688 -9.993 1.00 . A A . 96 THR HG23 1 1
4 6180 1 1 96 THR N N 12.236 -1.152 -6.568 1.00 . A A . 96 THR N 1 1
4 6181 1 1 96 THR O O 11.690 1.770 -8.409 1.00 . A A . 96 THR O 1 1
4 6182 1 1 96 THR OG1 O 14.211 -2.041 -8.182 1.00 . A A . 96 THR OG1 1 1
4 6183 1 1 97 THR C C 8.768 1.655 -7.939 1.00 . A A . 97 THR C 1 1
4 6184 1 1 97 THR CA C 9.244 0.558 -8.883 1.00 . A A . 97 THR CA 1 1
4 6185 1 1 97 THR CB C 8.125 -0.465 -9.080 1.00 . A A . 97 THR CB 1 1
4 6186 1 1 97 THR CG2 C 6.942 0.202 -9.784 1.00 . A A . 97 THR CG2 1 1
4 6187 1 1 97 THR H H 10.393 -1.052 -8.130 1.00 . A A . 97 THR H 1 1
4 6188 1 1 97 THR HA H 9.486 0.999 -9.838 1.00 . A A . 97 THR HA 1 1
4 6189 1 1 97 THR HB H 7.804 -0.838 -8.120 1.00 . A A . 97 THR HB 1 1
4 6190 1 1 97 THR HG1 H 7.869 -1.891 -10.379 1.00 . A A . 97 THR HG1 1 1
4 6191 1 1 97 THR HG21 H 7.281 0.663 -10.700 1.00 . A A . 97 THR HG21 1 1
4 6192 1 1 97 THR HG22 H 6.516 0.954 -9.137 1.00 . A A . 97 THR HG22 1 1
4 6193 1 1 97 THR HG23 H 6.193 -0.542 -10.012 1.00 . A A . 97 THR HG23 1 1
4 6194 1 1 97 THR N N 10.430 -0.097 -8.350 1.00 . A A . 97 THR N 1 1
4 6195 1 1 97 THR O O 8.514 2.788 -8.363 1.00 . A A . 97 THR O 1 1
4 6196 1 1 97 THR OG1 O 8.606 -1.543 -9.871 1.00 . A A . 97 THR OG1 1 1
4 6197 1 1 98 ILE C C 9.246 3.429 -5.621 1.00 . A A . 98 ILE C 1 1
4 6198 1 1 98 ILE CA C 8.215 2.319 -5.693 1.00 . A A . 98 ILE CA 1 1
4 6199 1 1 98 ILE CB C 7.989 1.685 -4.300 1.00 . A A . 98 ILE CB 1 1
4 6200 1 1 98 ILE CD1 C 9.055 0.902 -2.168 1.00 . A A . 98 ILE CD1 1 1
4 6201 1 1 98 ILE CG1 C 9.296 1.648 -3.482 1.00 . A A . 98 ILE CG1 1 1
4 6202 1 1 98 ILE CG2 C 7.470 0.255 -4.475 1.00 . A A . 98 ILE CG2 1 1
4 6203 1 1 98 ILE H H 8.880 0.419 -6.358 1.00 . A A . 98 ILE H 1 1
4 6204 1 1 98 ILE HA H 7.279 2.738 -6.038 1.00 . A A . 98 ILE HA 1 1
4 6205 1 1 98 ILE HB H 7.249 2.264 -3.763 1.00 . A A . 98 ILE HB 1 1
4 6206 1 1 98 ILE HD11 H 8.962 -0.156 -2.366 1.00 . A A . 98 ILE HD11 1 1
4 6207 1 1 98 ILE HD12 H 8.145 1.263 -1.710 1.00 . A A . 98 ILE HD12 1 1
4 6208 1 1 98 ILE HD13 H 9.886 1.072 -1.500 1.00 . A A . 98 ILE HD13 1 1
4 6209 1 1 98 ILE HG12 H 10.053 1.136 -4.049 1.00 . A A . 98 ILE HG12 1 1
4 6210 1 1 98 ILE HG13 H 9.629 2.658 -3.262 1.00 . A A . 98 ILE HG13 1 1
4 6211 1 1 98 ILE HG21 H 8.284 -0.389 -4.770 1.00 . A A . 98 ILE HG21 1 1
4 6212 1 1 98 ILE HG22 H 6.703 0.239 -5.235 1.00 . A A . 98 ILE HG22 1 1
4 6213 1 1 98 ILE HG23 H 7.057 -0.095 -3.540 1.00 . A A . 98 ILE HG23 1 1
4 6214 1 1 98 ILE N N 8.655 1.327 -6.656 1.00 . A A . 98 ILE N 1 1
4 6215 1 1 98 ILE O O 8.922 4.569 -5.291 1.00 . A A . 98 ILE O 1 1
4 6216 1 1 99 ARG C C 11.343 5.106 -6.948 1.00 . A A . 99 ARG C 1 1
4 6217 1 1 99 ARG CA C 11.549 4.081 -5.858 1.00 . A A . 99 ARG CA 1 1
4 6218 1 1 99 ARG CB C 12.932 3.432 -5.968 1.00 . A A . 99 ARG CB 1 1
4 6219 1 1 99 ARG CD C 13.889 5.132 -4.340 1.00 . A A . 99 ARG CD 1 1
4 6220 1 1 99 ARG CG C 14.029 4.484 -5.735 1.00 . A A . 99 ARG CG 1 1
4 6221 1 1 99 ARG CZ C 15.949 4.311 -3.349 1.00 . A A . 99 ARG CZ 1 1
4 6222 1 1 99 ARG H H 10.714 2.158 -6.171 1.00 . A A . 99 ARG H 1 1
4 6223 1 1 99 ARG HA H 11.466 4.584 -4.914 1.00 . A A . 99 ARG HA 1 1
4 6224 1 1 99 ARG HB2 H 13.021 2.651 -5.227 1.00 . A A . 99 ARG HB2 1 1
4 6225 1 1 99 ARG HB3 H 13.052 3.005 -6.952 1.00 . A A . 99 ARG HB3 1 1
4 6226 1 1 99 ARG HD2 H 13.388 6.083 -4.432 1.00 . A A . 99 ARG HD2 1 1
4 6227 1 1 99 ARG HD3 H 13.305 4.495 -3.689 1.00 . A A . 99 ARG HD3 1 1
4 6228 1 1 99 ARG HE H 15.554 6.251 -3.654 1.00 . A A . 99 ARG HE 1 1
4 6229 1 1 99 ARG HG2 H 14.996 4.007 -5.806 1.00 . A A . 99 ARG HG2 1 1
4 6230 1 1 99 ARG HG3 H 13.954 5.248 -6.496 1.00 . A A . 99 ARG HG3 1 1
4 6231 1 1 99 ARG HH11 H 14.591 2.934 -3.862 1.00 . A A . 99 ARG HH11 1 1
4 6232 1 1 99 ARG HH12 H 16.054 2.321 -3.165 1.00 . A A . 99 ARG HH12 1 1
4 6233 1 1 99 ARG HH21 H 17.478 5.453 -2.742 1.00 . A A . 99 ARG HH21 1 1
4 6234 1 1 99 ARG HH22 H 17.688 3.746 -2.533 1.00 . A A . 99 ARG HH22 1 1
4 6235 1 1 99 ARG N N 10.499 3.087 -5.918 1.00 . A A . 99 ARG N 1 1
4 6236 1 1 99 ARG NE N 15.208 5.339 -3.752 1.00 . A A . 99 ARG NE 1 1
4 6237 1 1 99 ARG NH1 N 15.496 3.094 -3.468 1.00 . A A . 99 ARG NH1 1 1
4 6238 1 1 99 ARG NH2 N 17.131 4.519 -2.834 1.00 . A A . 99 ARG NH2 1 1
4 6239 1 1 99 ARG O O 11.718 6.263 -6.797 1.00 . A A . 99 ARG O 1 1
4 6240 1 1 100 ALA C C 9.389 6.620 -8.542 1.00 . A A . 100 ALA C 1 1
4 6241 1 1 100 ALA CA C 10.408 5.636 -9.087 1.00 . A A . 100 ALA CA 1 1
4 6242 1 1 100 ALA CB C 9.843 4.913 -10.312 1.00 . A A . 100 ALA CB 1 1
4 6243 1 1 100 ALA H H 10.381 3.772 -8.089 1.00 . A A . 100 ALA H 1 1
4 6244 1 1 100 ALA HA H 11.308 6.168 -9.359 1.00 . A A . 100 ALA HA 1 1
4 6245 1 1 100 ALA HB1 H 10.545 4.159 -10.639 1.00 . A A . 100 ALA HB1 1 1
4 6246 1 1 100 ALA HB2 H 9.683 5.625 -11.107 1.00 . A A . 100 ALA HB2 1 1
4 6247 1 1 100 ALA HB3 H 8.906 4.443 -10.053 1.00 . A A . 100 ALA HB3 1 1
4 6248 1 1 100 ALA N N 10.698 4.698 -8.027 1.00 . A A . 100 ALA N 1 1
4 6249 1 1 100 ALA O O 9.464 7.819 -8.795 1.00 . A A . 100 ALA O 1 1
4 6250 1 1 101 TYR C C 8.047 7.697 -5.953 1.00 . A A . 101 TYR C 1 1
4 6251 1 1 101 TYR CA C 7.432 6.919 -7.127 1.00 . A A . 101 TYR CA 1 1
4 6252 1 1 101 TYR CB C 6.258 6.004 -6.667 1.00 . A A . 101 TYR CB 1 1
4 6253 1 1 101 TYR CD1 C 5.205 7.582 -5.007 1.00 . A A . 101 TYR CD1 1 1
4 6254 1 1 101 TYR CD2 C 5.993 5.431 -4.215 1.00 . A A . 101 TYR CD2 1 1
4 6255 1 1 101 TYR CE1 C 4.795 7.909 -3.708 1.00 . A A . 101 TYR CE1 1 1
4 6256 1 1 101 TYR CE2 C 5.581 5.756 -2.917 1.00 . A A . 101 TYR CE2 1 1
4 6257 1 1 101 TYR CG C 5.803 6.345 -5.260 1.00 . A A . 101 TYR CG 1 1
4 6258 1 1 101 TYR CZ C 4.982 6.995 -2.664 1.00 . A A . 101 TYR CZ 1 1
4 6259 1 1 101 TYR H H 8.478 5.128 -7.560 1.00 . A A . 101 TYR H 1 1
4 6260 1 1 101 TYR HA H 7.063 7.626 -7.855 1.00 . A A . 101 TYR HA 1 1
4 6261 1 1 101 TYR HB2 H 5.422 6.122 -7.342 1.00 . A A . 101 TYR HB2 1 1
4 6262 1 1 101 TYR HB3 H 6.585 4.973 -6.696 1.00 . A A . 101 TYR HB3 1 1
4 6263 1 1 101 TYR HD1 H 5.057 8.283 -5.814 1.00 . A A . 101 TYR HD1 1 1
4 6264 1 1 101 TYR HD2 H 6.454 4.475 -4.410 1.00 . A A . 101 TYR HD2 1 1
4 6265 1 1 101 TYR HE1 H 4.336 8.866 -3.512 1.00 . A A . 101 TYR HE1 1 1
4 6266 1 1 101 TYR HE2 H 5.727 5.051 -2.112 1.00 . A A . 101 TYR HE2 1 1
4 6267 1 1 101 TYR HH H 5.241 6.983 -0.772 1.00 . A A . 101 TYR HH 1 1
4 6268 1 1 101 TYR N N 8.458 6.092 -7.750 1.00 . A A . 101 TYR N 1 1
4 6269 1 1 101 TYR O O 7.946 8.927 -5.873 1.00 . A A . 101 TYR O 1 1
4 6270 1 1 101 TYR OH O 4.580 7.317 -1.384 1.00 . A A . 101 TYR OH 1 1
4 6271 1 1 102 ASN C C 10.323 8.628 -4.301 1.00 . A A . 102 ASN C 1 1
4 6272 1 1 102 ASN CA C 9.305 7.572 -3.878 1.00 . A A . 102 ASN CA 1 1
4 6273 1 1 102 ASN CB C 9.995 6.490 -3.030 1.00 . A A . 102 ASN CB 1 1
4 6274 1 1 102 ASN CG C 10.168 6.979 -1.600 1.00 . A A . 102 ASN CG 1 1
4 6275 1 1 102 ASN H H 8.728 5.992 -5.163 1.00 . A A . 102 ASN H 1 1
4 6276 1 1 102 ASN HA H 8.536 8.046 -3.285 1.00 . A A . 102 ASN HA 1 1
4 6277 1 1 102 ASN HB2 H 9.396 5.594 -3.027 1.00 . A A . 102 ASN HB2 1 1
4 6278 1 1 102 ASN HB3 H 10.968 6.271 -3.446 1.00 . A A . 102 ASN HB3 1 1
4 6279 1 1 102 ASN HD21 H 10.708 8.795 -2.161 1.00 . A A . 102 ASN HD21 1 1
4 6280 1 1 102 ASN HD22 H 10.655 8.535 -0.485 1.00 . A A . 102 ASN HD22 1 1
4 6281 1 1 102 ASN N N 8.681 6.963 -5.046 1.00 . A A . 102 ASN N 1 1
4 6282 1 1 102 ASN ND2 N 10.542 8.204 -1.396 1.00 . A A . 102 ASN ND2 1 1
4 6283 1 1 102 ASN O O 10.424 9.688 -3.684 1.00 . A A . 102 ASN O 1 1
4 6284 1 1 102 ASN OD1 O 9.956 6.225 -0.650 1.00 . A A . 102 ASN OD1 1 1
4 6285 1 1 103 GLN C C 11.449 10.337 -6.703 1.00 . A A . 103 GLN C 1 1
4 6286 1 1 103 GLN CA C 12.087 9.264 -5.844 1.00 . A A . 103 GLN CA 1 1
4 6287 1 1 103 GLN CB C 13.130 8.529 -6.680 1.00 . A A . 103 GLN CB 1 1
4 6288 1 1 103 GLN CD C 15.497 8.646 -7.486 1.00 . A A . 103 GLN CD 1 1
4 6289 1 1 103 GLN CG C 14.310 9.460 -6.980 1.00 . A A . 103 GLN CG 1 1
4 6290 1 1 103 GLN H H 10.951 7.474 -5.810 1.00 . A A . 103 GLN H 1 1
4 6291 1 1 103 GLN HA H 12.574 9.728 -5.000 1.00 . A A . 103 GLN HA 1 1
4 6292 1 1 103 GLN HB2 H 13.481 7.662 -6.144 1.00 . A A . 103 GLN HB2 1 1
4 6293 1 1 103 GLN HB3 H 12.675 8.225 -7.608 1.00 . A A . 103 GLN HB3 1 1
4 6294 1 1 103 GLN HE21 H 14.476 7.798 -8.964 1.00 . A A . 103 GLN HE21 1 1
4 6295 1 1 103 GLN HE22 H 16.103 7.333 -8.847 1.00 . A A . 103 GLN HE22 1 1
4 6296 1 1 103 GLN HG2 H 14.019 10.176 -7.735 1.00 . A A . 103 GLN HG2 1 1
4 6297 1 1 103 GLN HG3 H 14.598 9.983 -6.081 1.00 . A A . 103 GLN HG3 1 1
4 6298 1 1 103 GLN N N 11.076 8.331 -5.355 1.00 . A A . 103 GLN N 1 1
4 6299 1 1 103 GLN NE2 N 15.346 7.861 -8.518 1.00 . A A . 103 GLN NE2 1 1
4 6300 1 1 103 GLN O O 11.878 11.492 -6.683 1.00 . A A . 103 GLN O 1 1
4 6301 1 1 103 GLN OE1 O 16.590 8.726 -6.927 1.00 . A A . 103 GLN OE1 1 1
4 6302 1 1 104 LYS C C 9.550 12.222 -7.580 1.00 . A A . 104 LYS C 1 1
4 6303 1 1 104 LYS CA C 9.742 10.917 -8.337 1.00 . A A . 104 LYS CA 1 1
4 6304 1 1 104 LYS CB C 8.379 10.364 -8.816 1.00 . A A . 104 LYS CB 1 1
4 6305 1 1 104 LYS CD C 6.342 11.008 -10.152 1.00 . A A . 104 LYS CD 1 1
4 6306 1 1 104 LYS CE C 5.249 12.068 -10.302 1.00 . A A . 104 LYS CE 1 1
4 6307 1 1 104 LYS CG C 7.410 11.511 -9.177 1.00 . A A . 104 LYS CG 1 1
4 6308 1 1 104 LYS H H 10.130 9.014 -7.441 1.00 . A A . 104 LYS H 1 1
4 6309 1 1 104 LYS HA H 10.366 11.105 -9.200 1.00 . A A . 104 LYS HA 1 1
4 6310 1 1 104 LYS HB2 H 8.535 9.745 -9.688 1.00 . A A . 104 LYS HB2 1 1
4 6311 1 1 104 LYS HB3 H 7.944 9.769 -8.032 1.00 . A A . 104 LYS HB3 1 1
4 6312 1 1 104 LYS HD2 H 6.793 10.817 -11.115 1.00 . A A . 104 LYS HD2 1 1
4 6313 1 1 104 LYS HD3 H 5.905 10.096 -9.771 1.00 . A A . 104 LYS HD3 1 1
4 6314 1 1 104 LYS HE2 H 4.777 12.235 -9.344 1.00 . A A . 104 LYS HE2 1 1
4 6315 1 1 104 LYS HE3 H 5.687 12.990 -10.653 1.00 . A A . 104 LYS HE3 1 1
4 6316 1 1 104 LYS HG2 H 6.927 11.875 -8.278 1.00 . A A . 104 LYS HG2 1 1
4 6317 1 1 104 LYS HG3 H 7.961 12.318 -9.636 1.00 . A A . 104 LYS HG3 1 1
4 6318 1 1 104 LYS HZ1 H 3.326 12.075 -11.099 1.00 . A A . 104 LYS HZ1 1 1
4 6319 1 1 104 LYS HZ2 H 4.105 10.569 -11.186 1.00 . A A . 104 LYS HZ2 1 1
4 6320 1 1 104 LYS HZ3 H 4.548 11.819 -12.246 1.00 . A A . 104 LYS HZ3 1 1
4 6321 1 1 104 LYS N N 10.424 9.953 -7.467 1.00 . A A . 104 LYS N 1 1
4 6322 1 1 104 LYS NZ N 4.230 11.598 -11.282 1.00 . A A . 104 LYS NZ 1 1
4 6323 1 1 104 LYS O O 9.821 13.304 -8.100 1.00 . A A . 104 LYS O 1 1
4 6324 1 1 105 TYR C C 9.987 13.460 -4.506 1.00 . A A . 105 TYR C 1 1
4 6325 1 1 105 TYR CA C 8.847 13.289 -5.510 1.00 . A A . 105 TYR CA 1 1
4 6326 1 1 105 TYR CB C 7.488 13.160 -4.772 1.00 . A A . 105 TYR CB 1 1
4 6327 1 1 105 TYR CD1 C 6.640 15.495 -5.224 1.00 . A A . 105 TYR CD1 1 1
4 6328 1 1 105 TYR CD2 C 5.404 13.620 -6.136 1.00 . A A . 105 TYR CD2 1 1
4 6329 1 1 105 TYR CE1 C 5.726 16.380 -5.807 1.00 . A A . 105 TYR CE1 1 1
4 6330 1 1 105 TYR CE2 C 4.494 14.504 -6.723 1.00 . A A . 105 TYR CE2 1 1
4 6331 1 1 105 TYR CG C 6.478 14.114 -5.385 1.00 . A A . 105 TYR CG 1 1
4 6332 1 1 105 TYR CZ C 4.654 15.884 -6.558 1.00 . A A . 105 TYR CZ 1 1
4 6333 1 1 105 TYR H H 8.873 11.211 -5.990 1.00 . A A . 105 TYR H 1 1
4 6334 1 1 105 TYR HA H 8.819 14.167 -6.148 1.00 . A A . 105 TYR HA 1 1
4 6335 1 1 105 TYR HB2 H 7.127 12.147 -4.868 1.00 . A A . 105 TYR HB2 1 1
4 6336 1 1 105 TYR HB3 H 7.608 13.397 -3.723 1.00 . A A . 105 TYR HB3 1 1
4 6337 1 1 105 TYR HD1 H 7.466 15.877 -4.644 1.00 . A A . 105 TYR HD1 1 1
4 6338 1 1 105 TYR HD2 H 5.277 12.557 -6.257 1.00 . A A . 105 TYR HD2 1 1
4 6339 1 1 105 TYR HE1 H 5.849 17.446 -5.679 1.00 . A A . 105 TYR HE1 1 1
4 6340 1 1 105 TYR HE2 H 3.669 14.119 -7.304 1.00 . A A . 105 TYR HE2 1 1
4 6341 1 1 105 TYR HH H 4.239 17.549 -7.395 1.00 . A A . 105 TYR HH 1 1
4 6342 1 1 105 TYR N N 9.076 12.105 -6.343 1.00 . A A . 105 TYR N 1 1
4 6343 1 1 105 TYR O O 10.280 14.575 -4.074 1.00 . A A . 105 TYR O 1 1
4 6344 1 1 105 TYR OH O 3.760 16.758 -7.139 1.00 . A A . 105 TYR OH 1 1
4 6345 1 1 106 GLY C C 11.431 13.375 -2.048 1.00 . A A . 106 GLY C 1 1
4 6346 1 1 106 GLY CA C 11.725 12.396 -3.183 1.00 . A A . 106 GLY CA 1 1
4 6347 1 1 106 GLY H H 10.346 11.487 -4.518 1.00 . A A . 106 GLY H 1 1
4 6348 1 1 106 GLY HA2 H 11.875 11.409 -2.770 1.00 . A A . 106 GLY HA2 1 1
4 6349 1 1 106 GLY HA3 H 12.620 12.709 -3.694 1.00 . A A . 106 GLY HA3 1 1
4 6350 1 1 106 GLY N N 10.622 12.352 -4.139 1.00 . A A . 106 GLY N 1 1
4 6351 1 1 106 GLY O O 12.369 13.981 -1.558 1.00 . A A . 106 GLY O 1 1
4 6352 1 1 106 GLY OXT O 10.273 13.501 -1.685 1.00 . A A . 106 GLY OXT 1 1
5 6353 1 1 1 ALA C C -16.168 -21.400 27.244 1.00 . A A . 1 ALA C 1 1
5 6354 1 1 1 ALA CA C -15.802 -20.417 26.138 1.00 . A A . 1 ALA CA 1 1
5 6355 1 1 1 ALA CB C -15.606 -19.018 26.726 1.00 . A A . 1 ALA CB 1 1
5 6356 1 1 1 ALA H1 H -16.526 -20.017 24.228 1.00 . A A . 1 ALA H1 1 1
5 6357 1 1 1 ALA H2 H -17.658 -19.754 25.467 1.00 . A A . 1 ALA H2 1 1
5 6358 1 1 1 ALA H3 H -17.272 -21.338 24.987 1.00 . A A . 1 ALA H3 1 1
5 6359 1 1 1 ALA HA H -14.887 -20.738 25.662 1.00 . A A . 1 ALA HA 1 1
5 6360 1 1 1 ALA HB1 H -16.523 -18.692 27.194 1.00 . A A . 1 ALA HB1 1 1
5 6361 1 1 1 ALA HB2 H -15.338 -18.331 25.938 1.00 . A A . 1 ALA HB2 1 1
5 6362 1 1 1 ALA HB3 H -14.816 -19.045 27.463 1.00 . A A . 1 ALA HB3 1 1
5 6363 1 1 1 ALA N N -16.897 -20.379 25.128 1.00 . A A . 1 ALA N 1 1
5 6364 1 1 1 ALA O O -17.320 -21.819 27.359 1.00 . A A . 1 ALA O 1 1
5 6365 1 1 2 ASP C C -16.067 -21.994 30.331 1.00 . A A . 2 ASP C 1 1
5 6366 1 1 2 ASP CA C -15.411 -22.701 29.150 1.00 . A A . 2 ASP CA 1 1
5 6367 1 1 2 ASP CB C -14.085 -23.320 29.598 1.00 . A A . 2 ASP CB 1 1
5 6368 1 1 2 ASP CG C -13.447 -24.079 28.440 1.00 . A A . 2 ASP CG 1 1
5 6369 1 1 2 ASP H H -14.283 -21.399 27.917 1.00 . A A . 2 ASP H 1 1
5 6370 1 1 2 ASP HA H -16.064 -23.489 28.807 1.00 . A A . 2 ASP HA 1 1
5 6371 1 1 2 ASP HB2 H -13.417 -22.536 29.925 1.00 . A A . 2 ASP HB2 1 1
5 6372 1 1 2 ASP HB3 H -14.266 -24.002 30.415 1.00 . A A . 2 ASP HB3 1 1
5 6373 1 1 2 ASP N N -15.180 -21.765 28.056 1.00 . A A . 2 ASP N 1 1
5 6374 1 1 2 ASP O O -15.927 -22.421 31.476 1.00 . A A . 2 ASP O 1 1
5 6375 1 1 2 ASP OD1 O -14.158 -24.818 27.779 1.00 . A A . 2 ASP OD1 1 1
5 6376 1 1 2 ASP OD2 O -12.257 -23.909 28.230 1.00 . A A . 2 ASP OD2 1 1
5 6377 1 1 3 LEU C C -16.448 -19.587 32.075 1.00 . A A . 3 LEU C 1 1
5 6378 1 1 3 LEU CA C -17.462 -20.149 31.086 1.00 . A A . 3 LEU CA 1 1
5 6379 1 1 3 LEU CB C -18.458 -21.040 31.838 1.00 . A A . 3 LEU CB 1 1
5 6380 1 1 3 LEU CD1 C -20.329 -22.673 31.603 1.00 . A A . 3 LEU CD1 1 1
5 6381 1 1 3 LEU CD2 C -19.922 -20.980 29.809 1.00 . A A . 3 LEU CD2 1 1
5 6382 1 1 3 LEU CG C -19.256 -21.888 30.846 1.00 . A A . 3 LEU CG 1 1
5 6383 1 1 3 LEU H H -16.860 -20.621 29.108 1.00 . A A . 3 LEU H 1 1
5 6384 1 1 3 LEU HA H -17.999 -19.331 30.632 1.00 . A A . 3 LEU HA 1 1
5 6385 1 1 3 LEU HB2 H -17.920 -21.691 32.513 1.00 . A A . 3 LEU HB2 1 1
5 6386 1 1 3 LEU HB3 H -19.136 -20.420 32.404 1.00 . A A . 3 LEU HB3 1 1
5 6387 1 1 3 LEU HD11 H -20.755 -23.421 30.951 1.00 . A A . 3 LEU HD11 1 1
5 6388 1 1 3 LEU HD12 H -21.105 -21.997 31.931 1.00 . A A . 3 LEU HD12 1 1
5 6389 1 1 3 LEU HD13 H -19.885 -23.154 32.461 1.00 . A A . 3 LEU HD13 1 1
5 6390 1 1 3 LEU HD21 H -20.695 -21.529 29.291 1.00 . A A . 3 LEU HD21 1 1
5 6391 1 1 3 LEU HD22 H -19.183 -20.644 29.096 1.00 . A A . 3 LEU HD22 1 1
5 6392 1 1 3 LEU HD23 H -20.358 -20.125 30.305 1.00 . A A . 3 LEU HD23 1 1
5 6393 1 1 3 LEU HG H -18.592 -22.580 30.351 1.00 . A A . 3 LEU HG 1 1
5 6394 1 1 3 LEU N N -16.785 -20.912 30.042 1.00 . A A . 3 LEU N 1 1
5 6395 1 1 3 LEU O O -16.186 -18.384 32.101 1.00 . A A . 3 LEU O 1 1
5 6396 1 1 4 GLU C C -13.535 -19.866 33.235 1.00 . A A . 4 GLU C 1 1
5 6397 1 1 4 GLU CA C -14.899 -20.073 33.882 1.00 . A A . 4 GLU CA 1 1
5 6398 1 1 4 GLU CB C -14.802 -21.150 34.962 1.00 . A A . 4 GLU CB 1 1
5 6399 1 1 4 GLU CD C -16.031 -22.278 36.827 1.00 . A A . 4 GLU CD 1 1
5 6400 1 1 4 GLU CG C -16.122 -21.224 35.730 1.00 . A A . 4 GLU CG 1 1
5 6401 1 1 4 GLU H H -16.137 -21.416 32.816 1.00 . A A . 4 GLU H 1 1
5 6402 1 1 4 GLU HA H -15.216 -19.147 34.339 1.00 . A A . 4 GLU HA 1 1
5 6403 1 1 4 GLU HB2 H -14.602 -22.105 34.495 1.00 . A A . 4 GLU HB2 1 1
5 6404 1 1 4 GLU HB3 H -14.001 -20.908 35.644 1.00 . A A . 4 GLU HB3 1 1
5 6405 1 1 4 GLU HG2 H -16.333 -20.261 36.173 1.00 . A A . 4 GLU HG2 1 1
5 6406 1 1 4 GLU HG3 H -16.919 -21.486 35.048 1.00 . A A . 4 GLU HG3 1 1
5 6407 1 1 4 GLU N N -15.883 -20.471 32.888 1.00 . A A . 4 GLU N 1 1
5 6408 1 1 4 GLU O O -12.554 -20.509 33.612 1.00 . A A . 4 GLU O 1 1
5 6409 1 1 4 GLU OE1 O -15.026 -22.301 37.517 1.00 . A A . 4 GLU OE1 1 1
5 6410 1 1 4 GLU OE2 O -16.968 -23.047 36.961 1.00 . A A . 4 GLU OE2 1 1
5 6411 1 1 5 ASP C C -11.351 -17.758 32.398 1.00 . A A . 5 ASP C 1 1
5 6412 1 1 5 ASP CA C -12.229 -18.683 31.563 1.00 . A A . 5 ASP CA 1 1
5 6413 1 1 5 ASP CB C -12.521 -18.028 30.212 1.00 . A A . 5 ASP CB 1 1
5 6414 1 1 5 ASP CG C -13.333 -16.754 30.416 1.00 . A A . 5 ASP CG 1 1
5 6415 1 1 5 ASP H H -14.293 -18.486 32.000 1.00 . A A . 5 ASP H 1 1
5 6416 1 1 5 ASP HA H -11.703 -19.610 31.394 1.00 . A A . 5 ASP HA 1 1
5 6417 1 1 5 ASP HB2 H -11.589 -17.785 29.723 1.00 . A A . 5 ASP HB2 1 1
5 6418 1 1 5 ASP HB3 H -13.083 -18.714 29.594 1.00 . A A . 5 ASP HB3 1 1
5 6419 1 1 5 ASP N N -13.479 -18.967 32.258 1.00 . A A . 5 ASP N 1 1
5 6420 1 1 5 ASP O O -11.748 -17.318 33.478 1.00 . A A . 5 ASP O 1 1
5 6421 1 1 5 ASP OD1 O -14.546 -16.854 30.500 1.00 . A A . 5 ASP OD1 1 1
5 6422 1 1 5 ASP OD2 O -12.730 -15.695 30.484 1.00 . A A . 5 ASP OD2 1 1
5 6423 1 1 6 ASN C C -8.207 -16.009 31.625 1.00 . A A . 6 ASN C 1 1
5 6424 1 1 6 ASN CA C -9.226 -16.593 32.596 1.00 . A A . 6 ASN CA 1 1
5 6425 1 1 6 ASN CB C -8.502 -17.378 33.691 1.00 . A A . 6 ASN CB 1 1
5 6426 1 1 6 ASN CG C -9.507 -17.883 34.720 1.00 . A A . 6 ASN CG 1 1
5 6427 1 1 6 ASN H H -9.898 -17.849 31.027 1.00 . A A . 6 ASN H 1 1
5 6428 1 1 6 ASN HA H -9.779 -15.785 33.053 1.00 . A A . 6 ASN HA 1 1
5 6429 1 1 6 ASN HB2 H -7.986 -18.218 33.250 1.00 . A A . 6 ASN HB2 1 1
5 6430 1 1 6 ASN HB3 H -7.785 -16.733 34.179 1.00 . A A . 6 ASN HB3 1 1
5 6431 1 1 6 ASN HD21 H -9.908 -19.554 33.725 1.00 . A A . 6 ASN HD21 1 1
5 6432 1 1 6 ASN HD22 H -10.754 -19.358 35.184 1.00 . A A . 6 ASN HD22 1 1
5 6433 1 1 6 ASN N N -10.157 -17.468 31.891 1.00 . A A . 6 ASN N 1 1
5 6434 1 1 6 ASN ND2 N -10.106 -19.027 34.527 1.00 . A A . 6 ASN ND2 1 1
5 6435 1 1 6 ASN O O -8.263 -14.826 31.289 1.00 . A A . 6 ASN O 1 1
5 6436 1 1 6 ASN OD1 O -9.755 -17.218 35.726 1.00 . A A . 6 ASN OD1 1 1
5 6437 1 1 7 ASP C C -6.862 -16.166 28.858 1.00 . A A . 7 ASP C 1 1
5 6438 1 1 7 ASP CA C -6.255 -16.400 30.238 1.00 . A A . 7 ASP CA 1 1
5 6439 1 1 7 ASP CB C -5.142 -17.446 30.139 1.00 . A A . 7 ASP CB 1 1
5 6440 1 1 7 ASP CG C -4.539 -17.695 31.518 1.00 . A A . 7 ASP CG 1 1
5 6441 1 1 7 ASP H H -7.285 -17.779 31.474 1.00 . A A . 7 ASP H 1 1
5 6442 1 1 7 ASP HA H -5.832 -15.473 30.596 1.00 . A A . 7 ASP HA 1 1
5 6443 1 1 7 ASP HB2 H -5.551 -18.369 29.755 1.00 . A A . 7 ASP HB2 1 1
5 6444 1 1 7 ASP HB3 H -4.373 -17.089 29.473 1.00 . A A . 7 ASP HB3 1 1
5 6445 1 1 7 ASP N N -7.279 -16.846 31.174 1.00 . A A . 7 ASP N 1 1
5 6446 1 1 7 ASP O O -6.810 -17.038 27.990 1.00 . A A . 7 ASP O 1 1
5 6447 1 1 7 ASP OD1 O -5.299 -17.932 32.442 1.00 . A A . 7 ASP OD1 1 1
5 6448 1 1 7 ASP OD2 O -3.324 -17.644 31.628 1.00 . A A . 7 ASP OD2 1 1
5 6449 1 1 8 GLU C C -6.984 -14.491 26.308 1.00 . A A . 8 GLU C 1 1
5 6450 1 1 8 GLU CA C -8.053 -14.646 27.384 1.00 . A A . 8 GLU CA 1 1
5 6451 1 1 8 GLU CB C -8.852 -13.342 27.512 1.00 . A A . 8 GLU CB 1 1
5 6452 1 1 8 GLU CD C -8.855 -12.706 25.086 1.00 . A A . 8 GLU CD 1 1
5 6453 1 1 8 GLU CG C -9.722 -13.131 26.267 1.00 . A A . 8 GLU CG 1 1
5 6454 1 1 8 GLU H H -7.449 -14.330 29.393 1.00 . A A . 8 GLU H 1 1
5 6455 1 1 8 GLU HA H -8.723 -15.442 27.098 1.00 . A A . 8 GLU HA 1 1
5 6456 1 1 8 GLU HB2 H -9.486 -13.394 28.386 1.00 . A A . 8 GLU HB2 1 1
5 6457 1 1 8 GLU HB3 H -8.169 -12.512 27.613 1.00 . A A . 8 GLU HB3 1 1
5 6458 1 1 8 GLU HG2 H -10.235 -14.049 26.024 1.00 . A A . 8 GLU HG2 1 1
5 6459 1 1 8 GLU HG3 H -10.449 -12.359 26.468 1.00 . A A . 8 GLU HG3 1 1
5 6460 1 1 8 GLU N N -7.438 -14.985 28.664 1.00 . A A . 8 GLU N 1 1
5 6461 1 1 8 GLU O O -6.481 -13.393 26.073 1.00 . A A . 8 GLU O 1 1
5 6462 1 1 8 GLU OE1 O -8.483 -11.545 25.035 1.00 . A A . 8 GLU OE1 1 1
5 6463 1 1 8 GLU OE2 O -8.573 -13.549 24.249 1.00 . A A . 8 GLU OE2 1 1
5 6464 1 1 9 THR C C -5.768 -16.788 23.701 1.00 . A A . 9 THR C 1 1
5 6465 1 1 9 THR CA C -5.626 -15.575 24.613 1.00 . A A . 9 THR CA 1 1
5 6466 1 1 9 THR CB C -4.232 -15.567 25.243 1.00 . A A . 9 THR CB 1 1
5 6467 1 1 9 THR CG2 C -3.189 -15.284 24.164 1.00 . A A . 9 THR CG2 1 1
5 6468 1 1 9 THR H H -7.071 -16.449 25.891 1.00 . A A . 9 THR H 1 1
5 6469 1 1 9 THR HA H -5.747 -14.676 24.025 1.00 . A A . 9 THR HA 1 1
5 6470 1 1 9 THR HB H -4.032 -16.528 25.690 1.00 . A A . 9 THR HB 1 1
5 6471 1 1 9 THR HG1 H -4.348 -14.967 27.090 1.00 . A A . 9 THR HG1 1 1
5 6472 1 1 9 THR HG21 H -3.425 -14.354 23.670 1.00 . A A . 9 THR HG21 1 1
5 6473 1 1 9 THR HG22 H -3.193 -16.087 23.441 1.00 . A A . 9 THR HG22 1 1
5 6474 1 1 9 THR HG23 H -2.212 -15.213 24.618 1.00 . A A . 9 THR HG23 1 1
5 6475 1 1 9 THR N N -6.639 -15.599 25.660 1.00 . A A . 9 THR N 1 1
5 6476 1 1 9 THR O O -6.203 -16.668 22.555 1.00 . A A . 9 THR O 1 1
5 6477 1 1 9 THR OG1 O -4.171 -14.557 26.240 1.00 . A A . 9 THR OG1 1 1
5 6478 1 1 10 GLY C C -6.943 -19.647 23.322 1.00 . A A . 10 GLY C 1 1
5 6479 1 1 10 GLY CA C -5.494 -19.186 23.439 1.00 . A A . 10 GLY CA 1 1
5 6480 1 1 10 GLY H H -5.063 -17.993 25.136 1.00 . A A . 10 GLY H 1 1
5 6481 1 1 10 GLY HA2 H -5.095 -19.011 22.449 1.00 . A A . 10 GLY HA2 1 1
5 6482 1 1 10 GLY HA3 H -4.917 -19.958 23.924 1.00 . A A . 10 GLY HA3 1 1
5 6483 1 1 10 GLY N N -5.402 -17.957 24.217 1.00 . A A . 10 GLY N 1 1
5 6484 1 1 10 GLY O O -7.213 -20.811 23.026 1.00 . A A . 10 GLY O 1 1
5 6485 1 1 11 ASN C C -9.749 -19.086 22.021 1.00 . A A . 11 ASN C 1 1
5 6486 1 1 11 ASN CA C -9.292 -19.048 23.476 1.00 . A A . 11 ASN CA 1 1
5 6487 1 1 11 ASN CB C -10.109 -18.008 24.245 1.00 . A A . 11 ASN CB 1 1
5 6488 1 1 11 ASN CG C -9.749 -16.605 23.768 1.00 . A A . 11 ASN CG 1 1
5 6489 1 1 11 ASN H H -7.598 -17.814 23.790 1.00 . A A . 11 ASN H 1 1
5 6490 1 1 11 ASN HA H -9.457 -20.017 23.921 1.00 . A A . 11 ASN HA 1 1
5 6491 1 1 11 ASN HB2 H -11.162 -18.184 24.077 1.00 . A A . 11 ASN HB2 1 1
5 6492 1 1 11 ASN HB3 H -9.895 -18.092 25.300 1.00 . A A . 11 ASN HB3 1 1
5 6493 1 1 11 ASN HD21 H -11.108 -16.588 22.321 1.00 . A A . 11 ASN HD21 1 1
5 6494 1 1 11 ASN HD22 H -10.172 -15.179 22.452 1.00 . A A . 11 ASN HD22 1 1
5 6495 1 1 11 ASN N N -7.872 -18.725 23.558 1.00 . A A . 11 ASN N 1 1
5 6496 1 1 11 ASN ND2 N -10.397 -16.080 22.764 1.00 . A A . 11 ASN ND2 1 1
5 6497 1 1 11 ASN O O -9.844 -18.049 21.363 1.00 . A A . 11 ASN O 1 1
5 6498 1 1 11 ASN OD1 O -8.855 -15.969 24.326 1.00 . A A . 11 ASN OD1 1 1
5 6499 1 1 12 ASP C C -9.492 -19.796 19.184 1.00 . A A . 12 ASP C 1 1
5 6500 1 1 12 ASP CA C -10.478 -20.449 20.147 1.00 . A A . 12 ASP CA 1 1
5 6501 1 1 12 ASP CB C -11.858 -19.819 19.965 1.00 . A A . 12 ASP CB 1 1
5 6502 1 1 12 ASP CG C -12.355 -20.055 18.542 1.00 . A A . 12 ASP CG 1 1
5 6503 1 1 12 ASP H H -9.937 -21.077 22.098 1.00 . A A . 12 ASP H 1 1
5 6504 1 1 12 ASP HA H -10.543 -21.502 19.922 1.00 . A A . 12 ASP HA 1 1
5 6505 1 1 12 ASP HB2 H -12.551 -20.263 20.665 1.00 . A A . 12 ASP HB2 1 1
5 6506 1 1 12 ASP HB3 H -11.795 -18.757 20.149 1.00 . A A . 12 ASP HB3 1 1
5 6507 1 1 12 ASP N N -10.032 -20.286 21.527 1.00 . A A . 12 ASP N 1 1
5 6508 1 1 12 ASP O O -9.843 -18.868 18.458 1.00 . A A . 12 ASP O 1 1
5 6509 1 1 12 ASP OD1 O -12.296 -21.190 18.096 1.00 . A A . 12 ASP OD1 1 1
5 6510 1 1 12 ASP OD2 O -12.785 -19.099 17.919 1.00 . A A . 12 ASP OD2 1 1
5 6511 1 1 13 ASN C C -7.422 -20.266 16.874 1.00 . A A . 13 ASN C 1 1
5 6512 1 1 13 ASN CA C -7.233 -19.745 18.296 1.00 . A A . 13 ASN CA 1 1
5 6513 1 1 13 ASN CB C -5.841 -20.124 18.806 1.00 . A A . 13 ASN CB 1 1
5 6514 1 1 13 ASN CG C -4.774 -19.503 17.914 1.00 . A A . 13 ASN CG 1 1
5 6515 1 1 13 ASN H H -8.034 -21.034 19.778 1.00 . A A . 13 ASN H 1 1
5 6516 1 1 13 ASN HA H -7.318 -18.669 18.286 1.00 . A A . 13 ASN HA 1 1
5 6517 1 1 13 ASN HB2 H -5.718 -19.762 19.816 1.00 . A A . 13 ASN HB2 1 1
5 6518 1 1 13 ASN HB3 H -5.733 -21.198 18.793 1.00 . A A . 13 ASN HB3 1 1
5 6519 1 1 13 ASN HD21 H -5.487 -17.660 18.104 1.00 . A A . 13 ASN HD21 1 1
5 6520 1 1 13 ASN HD22 H -4.110 -17.810 17.125 1.00 . A A . 13 ASN HD22 1 1
5 6521 1 1 13 ASN N N -8.258 -20.291 19.179 1.00 . A A . 13 ASN N 1 1
5 6522 1 1 13 ASN ND2 N -4.792 -18.217 17.696 1.00 . A A . 13 ASN ND2 1 1
5 6523 1 1 13 ASN O O -7.520 -19.485 15.927 1.00 . A A . 13 ASN O 1 1
5 6524 1 1 13 ASN OD1 O -3.902 -20.205 17.406 1.00 . A A . 13 ASN OD1 1 1
5 6525 1 1 14 GLY C C -6.598 -21.692 14.438 1.00 . A A . 14 GLY C 1 1
5 6526 1 1 14 GLY CA C -7.651 -22.195 15.417 1.00 . A A . 14 GLY CA 1 1
5 6527 1 1 14 GLY H H -7.389 -22.161 17.520 1.00 . A A . 14 GLY H 1 1
5 6528 1 1 14 GLY HA2 H -7.569 -23.269 15.510 1.00 . A A . 14 GLY HA2 1 1
5 6529 1 1 14 GLY HA3 H -8.631 -21.944 15.039 1.00 . A A . 14 GLY HA3 1 1
5 6530 1 1 14 GLY N N -7.472 -21.587 16.731 1.00 . A A . 14 GLY N 1 1
5 6531 1 1 14 GLY O O -6.910 -20.973 13.489 1.00 . A A . 14 GLY O 1 1
5 6532 1 1 15 LYS C C -4.228 -22.494 12.538 1.00 . A A . 15 LYS C 1 1
5 6533 1 1 15 LYS CA C -4.252 -21.654 13.815 1.00 . A A . 15 LYS CA 1 1
5 6534 1 1 15 LYS CB C -2.927 -21.795 14.579 1.00 . A A . 15 LYS CB 1 1
5 6535 1 1 15 LYS CD C -0.622 -20.824 14.808 1.00 . A A . 15 LYS CD 1 1
5 6536 1 1 15 LYS CE C -0.248 -22.140 15.498 1.00 . A A . 15 LYS CE 1 1
5 6537 1 1 15 LYS CG C -1.797 -21.051 13.850 1.00 . A A . 15 LYS CG 1 1
5 6538 1 1 15 LYS H H -5.156 -22.643 15.450 1.00 . A A . 15 LYS H 1 1
5 6539 1 1 15 LYS HA H -4.398 -20.619 13.551 1.00 . A A . 15 LYS HA 1 1
5 6540 1 1 15 LYS HB2 H -3.045 -21.380 15.568 1.00 . A A . 15 LYS HB2 1 1
5 6541 1 1 15 LYS HB3 H -2.671 -22.841 14.663 1.00 . A A . 15 LYS HB3 1 1
5 6542 1 1 15 LYS HD2 H 0.228 -20.457 14.252 1.00 . A A . 15 LYS HD2 1 1
5 6543 1 1 15 LYS HD3 H -0.904 -20.097 15.555 1.00 . A A . 15 LYS HD3 1 1
5 6544 1 1 15 LYS HE2 H 0.712 -22.033 15.981 1.00 . A A . 15 LYS HE2 1 1
5 6545 1 1 15 LYS HE3 H -0.998 -22.384 16.238 1.00 . A A . 15 LYS HE3 1 1
5 6546 1 1 15 LYS HG2 H -1.463 -21.637 13.008 1.00 . A A . 15 LYS HG2 1 1
5 6547 1 1 15 LYS HG3 H -2.156 -20.096 13.501 1.00 . A A . 15 LYS HG3 1 1
5 6548 1 1 15 LYS HZ1 H -0.049 -22.818 13.539 1.00 . A A . 15 LYS HZ1 1 1
5 6549 1 1 15 LYS HZ2 H -1.058 -23.783 14.507 1.00 . A A . 15 LYS HZ2 1 1
5 6550 1 1 15 LYS HZ3 H 0.629 -23.852 14.700 1.00 . A A . 15 LYS HZ3 1 1
5 6551 1 1 15 LYS N N -5.348 -22.073 14.678 1.00 . A A . 15 LYS N 1 1
5 6552 1 1 15 LYS NZ N -0.177 -23.231 14.485 1.00 . A A . 15 LYS NZ 1 1
5 6553 1 1 15 LYS O O -5.189 -22.488 11.768 1.00 . A A . 15 LYS O 1 1
5 6554 1 1 16 GLY C C -2.979 -23.146 9.893 1.00 . A A . 16 GLY C 1 1
5 6555 1 1 16 GLY CA C -2.996 -24.022 11.126 1.00 . A A . 16 GLY CA 1 1
5 6556 1 1 16 GLY H H -2.396 -23.169 12.932 1.00 . A A . 16 GLY H 1 1
5 6557 1 1 16 GLY HA2 H -2.074 -24.585 11.182 1.00 . A A . 16 GLY HA2 1 1
5 6558 1 1 16 GLY HA3 H -3.830 -24.705 11.065 1.00 . A A . 16 GLY HA3 1 1
5 6559 1 1 16 GLY N N -3.129 -23.205 12.308 1.00 . A A . 16 GLY N 1 1
5 6560 1 1 16 GLY O O -1.965 -22.528 9.567 1.00 . A A . 16 GLY O 1 1
5 6561 1 1 17 GLY C C -3.022 -22.428 7.117 1.00 . A A . 17 GLY C 1 1
5 6562 1 1 17 GLY CA C -4.251 -22.288 8.011 1.00 . A A . 17 GLY CA 1 1
5 6563 1 1 17 GLY H H -4.880 -23.604 9.553 1.00 . A A . 17 GLY H 1 1
5 6564 1 1 17 GLY HA2 H -5.127 -22.612 7.466 1.00 . A A . 17 GLY HA2 1 1
5 6565 1 1 17 GLY HA3 H -4.370 -21.251 8.287 1.00 . A A . 17 GLY HA3 1 1
5 6566 1 1 17 GLY N N -4.115 -23.093 9.222 1.00 . A A . 17 GLY N 1 1
5 6567 1 1 17 GLY O O -2.811 -21.624 6.212 1.00 . A A . 17 GLY O 1 1
5 6568 1 1 18 GLU C C -0.154 -22.437 6.530 1.00 . A A . 18 GLU C 1 1
5 6569 1 1 18 GLU CA C -1.003 -23.710 6.624 1.00 . A A . 18 GLU CA 1 1
5 6570 1 1 18 GLU CB C -1.384 -24.275 5.231 1.00 . A A . 18 GLU CB 1 1
5 6571 1 1 18 GLU CD C -1.713 -23.780 2.793 1.00 . A A . 18 GLU CD 1 1
5 6572 1 1 18 GLU CG C -1.129 -23.260 4.102 1.00 . A A . 18 GLU CG 1 1
5 6573 1 1 18 GLU H H -2.446 -24.057 8.126 1.00 . A A . 18 GLU H 1 1
5 6574 1 1 18 GLU HA H -0.426 -24.456 7.154 1.00 . A A . 18 GLU HA 1 1
5 6575 1 1 18 GLU HB2 H -0.806 -25.167 5.035 1.00 . A A . 18 GLU HB2 1 1
5 6576 1 1 18 GLU HB3 H -2.433 -24.533 5.242 1.00 . A A . 18 GLU HB3 1 1
5 6577 1 1 18 GLU HG2 H -1.593 -22.319 4.351 1.00 . A A . 18 GLU HG2 1 1
5 6578 1 1 18 GLU HG3 H -0.067 -23.114 3.984 1.00 . A A . 18 GLU HG3 1 1
5 6579 1 1 18 GLU N N -2.217 -23.457 7.388 1.00 . A A . 18 GLU N 1 1
5 6580 1 1 18 GLU O O -0.599 -21.353 6.907 1.00 . A A . 18 GLU O 1 1
5 6581 1 1 18 GLU OE1 O -2.567 -24.650 2.851 1.00 . A A . 18 GLU OE1 1 1
5 6582 1 1 18 GLU OE2 O -1.295 -23.303 1.751 1.00 . A A . 18 GLU OE2 1 1
5 6583 1 1 19 LYS C C 2.637 -21.427 4.526 1.00 . A A . 19 LYS C 1 1
5 6584 1 1 19 LYS CA C 1.982 -21.434 5.902 1.00 . A A . 19 LYS CA 1 1
5 6585 1 1 19 LYS CB C 3.064 -21.497 6.986 1.00 . A A . 19 LYS CB 1 1
5 6586 1 1 19 LYS CD C 4.791 -23.037 7.993 1.00 . A A . 19 LYS CD 1 1
5 6587 1 1 19 LYS CE C 3.987 -24.031 8.841 1.00 . A A . 19 LYS CE 1 1
5 6588 1 1 19 LYS CG C 4.011 -22.676 6.713 1.00 . A A . 19 LYS CG 1 1
5 6589 1 1 19 LYS H H 1.381 -23.466 5.757 1.00 . A A . 19 LYS H 1 1
5 6590 1 1 19 LYS HA H 1.425 -20.515 6.023 1.00 . A A . 19 LYS HA 1 1
5 6591 1 1 19 LYS HB2 H 3.628 -20.575 6.980 1.00 . A A . 19 LYS HB2 1 1
5 6592 1 1 19 LYS HB3 H 2.598 -21.624 7.949 1.00 . A A . 19 LYS HB3 1 1
5 6593 1 1 19 LYS HD2 H 5.736 -23.487 7.721 1.00 . A A . 19 LYS HD2 1 1
5 6594 1 1 19 LYS HD3 H 4.979 -22.144 8.572 1.00 . A A . 19 LYS HD3 1 1
5 6595 1 1 19 LYS HE2 H 4.412 -24.084 9.832 1.00 . A A . 19 LYS HE2 1 1
5 6596 1 1 19 LYS HE3 H 2.961 -23.704 8.907 1.00 . A A . 19 LYS HE3 1 1
5 6597 1 1 19 LYS HG2 H 3.437 -23.531 6.382 1.00 . A A . 19 LYS HG2 1 1
5 6598 1 1 19 LYS HG3 H 4.710 -22.395 5.938 1.00 . A A . 19 LYS HG3 1 1
5 6599 1 1 19 LYS HZ1 H 5.028 -25.680 8.111 1.00 . A A . 19 LYS HZ1 1 1
5 6600 1 1 19 LYS HZ2 H 3.596 -25.335 7.266 1.00 . A A . 19 LYS HZ2 1 1
5 6601 1 1 19 LYS HZ3 H 3.527 -26.061 8.801 1.00 . A A . 19 LYS HZ3 1 1
5 6602 1 1 19 LYS N N 1.075 -22.577 6.034 1.00 . A A . 19 LYS N 1 1
5 6603 1 1 19 LYS NZ N 4.039 -25.378 8.206 1.00 . A A . 19 LYS NZ 1 1
5 6604 1 1 19 LYS O O 2.274 -22.211 3.649 1.00 . A A . 19 LYS O 1 1
5 6605 1 1 20 ALA C C 5.755 -20.890 3.216 1.00 . A A . 20 ALA C 1 1
5 6606 1 1 20 ALA CA C 4.315 -20.407 3.073 1.00 . A A . 20 ALA CA 1 1
5 6607 1 1 20 ALA CB C 4.309 -18.946 2.627 1.00 . A A . 20 ALA CB 1 1
5 6608 1 1 20 ALA H H 3.842 -19.933 5.085 1.00 . A A . 20 ALA H 1 1
5 6609 1 1 20 ALA HA H 3.820 -21.003 2.318 1.00 . A A . 20 ALA HA 1 1
5 6610 1 1 20 ALA HB1 H 3.292 -18.629 2.446 1.00 . A A . 20 ALA HB1 1 1
5 6611 1 1 20 ALA HB2 H 4.881 -18.847 1.720 1.00 . A A . 20 ALA HB2 1 1
5 6612 1 1 20 ALA HB3 H 4.747 -18.331 3.398 1.00 . A A . 20 ALA HB3 1 1
5 6613 1 1 20 ALA N N 3.603 -20.530 4.345 1.00 . A A . 20 ALA N 1 1
5 6614 1 1 20 ALA O O 6.162 -21.346 4.285 1.00 . A A . 20 ALA O 1 1
5 6615 1 1 21 ASP C C 8.715 -20.561 1.034 1.00 . A A . 21 ASP C 1 1
5 6616 1 1 21 ASP CA C 7.917 -21.224 2.155 1.00 . A A . 21 ASP CA 1 1
5 6617 1 1 21 ASP CB C 7.994 -22.743 2.001 1.00 . A A . 21 ASP CB 1 1
5 6618 1 1 21 ASP CG C 7.318 -23.425 3.186 1.00 . A A . 21 ASP CG 1 1
5 6619 1 1 21 ASP H H 6.147 -20.419 1.308 1.00 . A A . 21 ASP H 1 1
5 6620 1 1 21 ASP HA H 8.354 -20.950 3.103 1.00 . A A . 21 ASP HA 1 1
5 6621 1 1 21 ASP HB2 H 7.497 -23.034 1.087 1.00 . A A . 21 ASP HB2 1 1
5 6622 1 1 21 ASP HB3 H 9.029 -23.046 1.957 1.00 . A A . 21 ASP HB3 1 1
5 6623 1 1 21 ASP N N 6.523 -20.790 2.133 1.00 . A A . 21 ASP N 1 1
5 6624 1 1 21 ASP O O 9.567 -19.709 1.288 1.00 . A A . 21 ASP O 1 1
5 6625 1 1 21 ASP OD1 O 7.952 -23.537 4.221 1.00 . A A . 21 ASP OD1 1 1
5 6626 1 1 21 ASP OD2 O 6.175 -23.828 3.040 1.00 . A A . 21 ASP OD2 1 1
5 6627 1 1 22 ASN C C 8.248 -19.420 -2.104 1.00 . A A . 22 ASN C 1 1
5 6628 1 1 22 ASN CA C 9.144 -20.408 -1.368 1.00 . A A . 22 ASN CA 1 1
5 6629 1 1 22 ASN CB C 9.539 -21.550 -2.317 1.00 . A A . 22 ASN CB 1 1
5 6630 1 1 22 ASN CG C 10.420 -21.041 -3.451 1.00 . A A . 22 ASN CG 1 1
5 6631 1 1 22 ASN H H 7.754 -21.645 -0.357 1.00 . A A . 22 ASN H 1 1
5 6632 1 1 22 ASN HA H 10.040 -19.898 -1.043 1.00 . A A . 22 ASN HA 1 1
5 6633 1 1 22 ASN HB2 H 10.080 -22.288 -1.771 1.00 . A A . 22 ASN HB2 1 1
5 6634 1 1 22 ASN HB3 H 8.649 -22.000 -2.729 1.00 . A A . 22 ASN HB3 1 1
5 6635 1 1 22 ASN HD21 H 9.784 -22.407 -4.743 1.00 . A A . 22 ASN HD21 1 1
5 6636 1 1 22 ASN HD22 H 10.952 -21.333 -5.343 1.00 . A A . 22 ASN HD22 1 1
5 6637 1 1 22 ASN N N 8.441 -20.961 -0.210 1.00 . A A . 22 ASN N 1 1
5 6638 1 1 22 ASN ND2 N 10.380 -21.641 -4.610 1.00 . A A . 22 ASN ND2 1 1
5 6639 1 1 22 ASN O O 7.897 -18.363 -1.580 1.00 . A A . 22 ASN O 1 1
5 6640 1 1 22 ASN OD1 O 11.174 -20.085 -3.273 1.00 . A A . 22 ASN OD1 1 1
5 6641 1 1 23 ALA C C 5.809 -18.471 -3.389 1.00 . A A . 23 ALA C 1 1
5 6642 1 1 23 ALA CA C 7.039 -18.949 -4.156 1.00 . A A . 23 ALA CA 1 1
5 6643 1 1 23 ALA CB C 6.600 -19.747 -5.379 1.00 . A A . 23 ALA CB 1 1
5 6644 1 1 23 ALA H H 8.215 -20.642 -3.671 1.00 . A A . 23 ALA H 1 1
5 6645 1 1 23 ALA HA H 7.605 -18.087 -4.481 1.00 . A A . 23 ALA HA 1 1
5 6646 1 1 23 ALA HB1 H 6.271 -20.727 -5.061 1.00 . A A . 23 ALA HB1 1 1
5 6647 1 1 23 ALA HB2 H 7.433 -19.850 -6.058 1.00 . A A . 23 ALA HB2 1 1
5 6648 1 1 23 ALA HB3 H 5.790 -19.237 -5.875 1.00 . A A . 23 ALA HB3 1 1
5 6649 1 1 23 ALA N N 7.891 -19.784 -3.321 1.00 . A A . 23 ALA N 1 1
5 6650 1 1 23 ALA O O 5.427 -17.307 -3.477 1.00 . A A . 23 ALA O 1 1
5 6651 1 1 24 ALA C C 4.294 -17.716 -1.081 1.00 . A A . 24 ALA C 1 1
5 6652 1 1 24 ALA CA C 4.005 -18.988 -1.871 1.00 . A A . 24 ALA CA 1 1
5 6653 1 1 24 ALA CB C 3.613 -20.115 -0.913 1.00 . A A . 24 ALA CB 1 1
5 6654 1 1 24 ALA H H 5.522 -20.287 -2.594 1.00 . A A . 24 ALA H 1 1
5 6655 1 1 24 ALA HA H 3.187 -18.803 -2.552 1.00 . A A . 24 ALA HA 1 1
5 6656 1 1 24 ALA HB1 H 2.778 -19.796 -0.306 1.00 . A A . 24 ALA HB1 1 1
5 6657 1 1 24 ALA HB2 H 4.450 -20.353 -0.277 1.00 . A A . 24 ALA HB2 1 1
5 6658 1 1 24 ALA HB3 H 3.332 -20.989 -1.482 1.00 . A A . 24 ALA HB3 1 1
5 6659 1 1 24 ALA N N 5.186 -19.367 -2.637 1.00 . A A . 24 ALA N 1 1
5 6660 1 1 24 ALA O O 3.551 -16.736 -1.155 1.00 . A A . 24 ALA O 1 1
5 6661 1 1 25 GLN C C 5.966 -15.353 -0.365 1.00 . A A . 25 GLN C 1 1
5 6662 1 1 25 GLN CA C 5.808 -16.615 0.476 1.00 . A A . 25 GLN CA 1 1
5 6663 1 1 25 GLN CB C 7.137 -16.978 1.121 1.00 . A A . 25 GLN CB 1 1
5 6664 1 1 25 GLN CD C 8.909 -16.237 2.733 1.00 . A A . 25 GLN CD 1 1
5 6665 1 1 25 GLN CG C 7.519 -15.936 2.170 1.00 . A A . 25 GLN CG 1 1
5 6666 1 1 25 GLN H H 5.943 -18.558 -0.322 1.00 . A A . 25 GLN H 1 1
5 6667 1 1 25 GLN HA H 5.078 -16.439 1.252 1.00 . A A . 25 GLN HA 1 1
5 6668 1 1 25 GLN HB2 H 7.036 -17.944 1.584 1.00 . A A . 25 GLN HB2 1 1
5 6669 1 1 25 GLN HB3 H 7.903 -17.020 0.361 1.00 . A A . 25 GLN HB3 1 1
5 6670 1 1 25 GLN HE21 H 8.632 -18.209 2.854 1.00 . A A . 25 GLN HE21 1 1
5 6671 1 1 25 GLN HE22 H 10.150 -17.655 3.369 1.00 . A A . 25 GLN HE22 1 1
5 6672 1 1 25 GLN HG2 H 7.525 -14.958 1.710 1.00 . A A . 25 GLN HG2 1 1
5 6673 1 1 25 GLN HG3 H 6.797 -15.953 2.972 1.00 . A A . 25 GLN HG3 1 1
5 6674 1 1 25 GLN N N 5.389 -17.746 -0.333 1.00 . A A . 25 GLN N 1 1
5 6675 1 1 25 GLN NE2 N 9.258 -17.470 3.008 1.00 . A A . 25 GLN NE2 1 1
5 6676 1 1 25 GLN O O 5.669 -14.249 0.089 1.00 . A A . 25 GLN O 1 1
5 6677 1 1 25 GLN OE1 O 9.705 -15.318 2.930 1.00 . A A . 25 GLN OE1 1 1
5 6678 1 1 26 VAL C C 5.321 -13.804 -2.939 1.00 . A A . 26 VAL C 1 1
5 6679 1 1 26 VAL CA C 6.657 -14.399 -2.488 1.00 . A A . 26 VAL CA 1 1
5 6680 1 1 26 VAL CB C 7.475 -14.876 -3.703 1.00 . A A . 26 VAL CB 1 1
5 6681 1 1 26 VAL CG1 C 7.337 -13.896 -4.871 1.00 . A A . 26 VAL CG1 1 1
5 6682 1 1 26 VAL CG2 C 8.948 -14.996 -3.307 1.00 . A A . 26 VAL CG2 1 1
5 6683 1 1 26 VAL H H 6.673 -16.431 -1.891 1.00 . A A . 26 VAL H 1 1
5 6684 1 1 26 VAL HA H 7.217 -13.637 -1.967 1.00 . A A . 26 VAL HA 1 1
5 6685 1 1 26 VAL HB H 7.116 -15.842 -4.015 1.00 . A A . 26 VAL HB 1 1
5 6686 1 1 26 VAL HG11 H 7.427 -12.886 -4.504 1.00 . A A . 26 VAL HG11 1 1
5 6687 1 1 26 VAL HG12 H 6.368 -14.028 -5.334 1.00 . A A . 26 VAL HG12 1 1
5 6688 1 1 26 VAL HG13 H 8.112 -14.087 -5.598 1.00 . A A . 26 VAL HG13 1 1
5 6689 1 1 26 VAL HG21 H 9.463 -15.598 -4.038 1.00 . A A . 26 VAL HG21 1 1
5 6690 1 1 26 VAL HG22 H 9.025 -15.464 -2.334 1.00 . A A . 26 VAL HG22 1 1
5 6691 1 1 26 VAL HG23 H 9.394 -14.013 -3.269 1.00 . A A . 26 VAL HG23 1 1
5 6692 1 1 26 VAL N N 6.446 -15.526 -1.588 1.00 . A A . 26 VAL N 1 1
5 6693 1 1 26 VAL O O 4.993 -12.666 -2.603 1.00 . A A . 26 VAL O 1 1
5 6694 1 1 27 LYS C C 2.481 -13.404 -3.128 1.00 . A A . 27 LYS C 1 1
5 6695 1 1 27 LYS CA C 3.281 -14.112 -4.219 1.00 . A A . 27 LYS CA 1 1
5 6696 1 1 27 LYS CB C 2.484 -15.299 -4.752 1.00 . A A . 27 LYS CB 1 1
5 6697 1 1 27 LYS CD C 2.198 -16.860 -6.694 1.00 . A A . 27 LYS CD 1 1
5 6698 1 1 27 LYS CE C 2.214 -18.130 -5.834 1.00 . A A . 27 LYS CE 1 1
5 6699 1 1 27 LYS CG C 3.096 -15.785 -6.069 1.00 . A A . 27 LYS CG 1 1
5 6700 1 1 27 LYS H H 4.885 -15.470 -3.953 1.00 . A A . 27 LYS H 1 1
5 6701 1 1 27 LYS HA H 3.453 -13.418 -5.027 1.00 . A A . 27 LYS HA 1 1
5 6702 1 1 27 LYS HB2 H 2.511 -16.096 -4.025 1.00 . A A . 27 LYS HB2 1 1
5 6703 1 1 27 LYS HB3 H 1.462 -14.998 -4.920 1.00 . A A . 27 LYS HB3 1 1
5 6704 1 1 27 LYS HD2 H 1.187 -16.486 -6.763 1.00 . A A . 27 LYS HD2 1 1
5 6705 1 1 27 LYS HD3 H 2.560 -17.097 -7.684 1.00 . A A . 27 LYS HD3 1 1
5 6706 1 1 27 LYS HE2 H 3.219 -18.325 -5.492 1.00 . A A . 27 LYS HE2 1 1
5 6707 1 1 27 LYS HE3 H 1.564 -17.996 -4.982 1.00 . A A . 27 LYS HE3 1 1
5 6708 1 1 27 LYS HG2 H 3.186 -14.953 -6.753 1.00 . A A . 27 LYS HG2 1 1
5 6709 1 1 27 LYS HG3 H 4.075 -16.199 -5.880 1.00 . A A . 27 LYS HG3 1 1
5 6710 1 1 27 LYS HZ1 H 1.425 -20.048 -6.012 1.00 . A A . 27 LYS HZ1 1 1
5 6711 1 1 27 LYS HZ2 H 2.505 -19.625 -7.253 1.00 . A A . 27 LYS HZ2 1 1
5 6712 1 1 27 LYS HZ3 H 0.933 -18.982 -7.236 1.00 . A A . 27 LYS HZ3 1 1
5 6713 1 1 27 LYS N N 4.568 -14.575 -3.711 1.00 . A A . 27 LYS N 1 1
5 6714 1 1 27 LYS NZ N 1.734 -19.283 -6.645 1.00 . A A . 27 LYS NZ 1 1
5 6715 1 1 27 LYS O O 1.855 -12.372 -3.376 1.00 . A A . 27 LYS O 1 1
5 6716 1 1 28 ASP C C 2.293 -11.976 -0.497 1.00 . A A . 28 ASP C 1 1
5 6717 1 1 28 ASP CA C 1.766 -13.373 -0.813 1.00 . A A . 28 ASP CA 1 1
5 6718 1 1 28 ASP CB C 1.894 -14.261 0.426 1.00 . A A . 28 ASP CB 1 1
5 6719 1 1 28 ASP CG C 1.063 -13.686 1.569 1.00 . A A . 28 ASP CG 1 1
5 6720 1 1 28 ASP H H 3.011 -14.787 -1.783 1.00 . A A . 28 ASP H 1 1
5 6721 1 1 28 ASP HA H 0.723 -13.301 -1.082 1.00 . A A . 28 ASP HA 1 1
5 6722 1 1 28 ASP HB2 H 1.542 -15.255 0.192 1.00 . A A . 28 ASP HB2 1 1
5 6723 1 1 28 ASP HB3 H 2.931 -14.309 0.727 1.00 . A A . 28 ASP HB3 1 1
5 6724 1 1 28 ASP N N 2.499 -13.963 -1.925 1.00 . A A . 28 ASP N 1 1
5 6725 1 1 28 ASP O O 1.541 -11.101 -0.069 1.00 . A A . 28 ASP O 1 1
5 6726 1 1 28 ASP OD1 O -0.148 -13.828 1.525 1.00 . A A . 28 ASP OD1 1 1
5 6727 1 1 28 ASP OD2 O 1.651 -13.113 2.472 1.00 . A A . 28 ASP OD2 1 1
5 6728 1 1 29 ALA C C 3.960 -9.495 -1.568 1.00 . A A . 29 ALA C 1 1
5 6729 1 1 29 ALA CA C 4.209 -10.483 -0.430 1.00 . A A . 29 ALA CA 1 1
5 6730 1 1 29 ALA CB C 5.716 -10.661 -0.233 1.00 . A A . 29 ALA CB 1 1
5 6731 1 1 29 ALA H H 4.143 -12.512 -1.043 1.00 . A A . 29 ALA H 1 1
5 6732 1 1 29 ALA HA H 3.789 -10.080 0.479 1.00 . A A . 29 ALA HA 1 1
5 6733 1 1 29 ALA HB1 H 6.154 -11.048 -1.141 1.00 . A A . 29 ALA HB1 1 1
5 6734 1 1 29 ALA HB2 H 5.893 -11.355 0.575 1.00 . A A . 29 ALA HB2 1 1
5 6735 1 1 29 ALA HB3 H 6.163 -9.708 0.006 1.00 . A A . 29 ALA HB3 1 1
5 6736 1 1 29 ALA N N 3.590 -11.776 -0.705 1.00 . A A . 29 ALA N 1 1
5 6737 1 1 29 ALA O O 4.175 -8.294 -1.413 1.00 . A A . 29 ALA O 1 1
5 6738 1 1 30 LEU C C 1.877 -8.468 -3.698 1.00 . A A . 30 LEU C 1 1
5 6739 1 1 30 LEU CA C 3.236 -9.142 -3.862 1.00 . A A . 30 LEU CA 1 1
5 6740 1 1 30 LEU CB C 3.263 -9.978 -5.161 1.00 . A A . 30 LEU CB 1 1
5 6741 1 1 30 LEU CD1 C 5.575 -10.963 -4.905 1.00 . A A . 30 LEU CD1 1 1
5 6742 1 1 30 LEU CD2 C 4.602 -10.609 -7.178 1.00 . A A . 30 LEU CD2 1 1
5 6743 1 1 30 LEU CG C 4.684 -10.047 -5.752 1.00 . A A . 30 LEU CG 1 1
5 6744 1 1 30 LEU H H 3.347 -10.969 -2.783 1.00 . A A . 30 LEU H 1 1
5 6745 1 1 30 LEU HA H 3.990 -8.369 -3.913 1.00 . A A . 30 LEU HA 1 1
5 6746 1 1 30 LEU HB2 H 2.923 -10.979 -4.943 1.00 . A A . 30 LEU HB2 1 1
5 6747 1 1 30 LEU HB3 H 2.601 -9.534 -5.893 1.00 . A A . 30 LEU HB3 1 1
5 6748 1 1 30 LEU HD11 H 6.606 -10.825 -5.198 1.00 . A A . 30 LEU HD11 1 1
5 6749 1 1 30 LEU HD12 H 5.291 -11.989 -5.068 1.00 . A A . 30 LEU HD12 1 1
5 6750 1 1 30 LEU HD13 H 5.465 -10.723 -3.859 1.00 . A A . 30 LEU HD13 1 1
5 6751 1 1 30 LEU HD21 H 4.267 -9.833 -7.848 1.00 . A A . 30 LEU HD21 1 1
5 6752 1 1 30 LEU HD22 H 3.904 -11.432 -7.205 1.00 . A A . 30 LEU HD22 1 1
5 6753 1 1 30 LEU HD23 H 5.577 -10.956 -7.490 1.00 . A A . 30 LEU HD23 1 1
5 6754 1 1 30 LEU HG H 5.115 -9.057 -5.785 1.00 . A A . 30 LEU HG 1 1
5 6755 1 1 30 LEU N N 3.506 -10.003 -2.711 1.00 . A A . 30 LEU N 1 1
5 6756 1 1 30 LEU O O 1.741 -7.260 -3.896 1.00 . A A . 30 LEU O 1 1
5 6757 1 1 31 THR C C -0.514 -7.892 -1.857 1.00 . A A . 31 THR C 1 1
5 6758 1 1 31 THR CA C -0.458 -8.694 -3.149 1.00 . A A . 31 THR CA 1 1
5 6759 1 1 31 THR CB C -1.492 -9.810 -3.100 1.00 . A A . 31 THR CB 1 1
5 6760 1 1 31 THR CG2 C -1.162 -10.751 -1.945 1.00 . A A . 31 THR CG2 1 1
5 6761 1 1 31 THR H H 1.027 -10.205 -3.186 1.00 . A A . 31 THR H 1 1
5 6762 1 1 31 THR HA H -0.682 -8.050 -3.981 1.00 . A A . 31 THR HA 1 1
5 6763 1 1 31 THR HB H -1.469 -10.354 -4.027 1.00 . A A . 31 THR HB 1 1
5 6764 1 1 31 THR HG1 H -3.014 -8.754 -3.696 1.00 . A A . 31 THR HG1 1 1
5 6765 1 1 31 THR HG21 H -1.329 -10.239 -1.009 1.00 . A A . 31 THR HG21 1 1
5 6766 1 1 31 THR HG22 H -0.125 -11.052 -2.012 1.00 . A A . 31 THR HG22 1 1
5 6767 1 1 31 THR HG23 H -1.796 -11.624 -1.999 1.00 . A A . 31 THR HG23 1 1
5 6768 1 1 31 THR N N 0.872 -9.249 -3.334 1.00 . A A . 31 THR N 1 1
5 6769 1 1 31 THR O O -1.350 -7.002 -1.700 1.00 . A A . 31 THR O 1 1
5 6770 1 1 31 THR OG1 O -2.783 -9.249 -2.906 1.00 . A A . 31 THR OG1 1 1
5 6771 1 1 32 LYS C C 0.522 -6.015 0.095 1.00 . A A . 32 LYS C 1 1
5 6772 1 1 32 LYS CA C 0.440 -7.511 0.338 1.00 . A A . 32 LYS CA 1 1
5 6773 1 1 32 LYS CB C 1.661 -7.963 1.151 1.00 . A A . 32 LYS CB 1 1
5 6774 1 1 32 LYS CD C 2.882 -7.047 3.182 1.00 . A A . 32 LYS CD 1 1
5 6775 1 1 32 LYS CE C 3.149 -5.594 2.774 1.00 . A A . 32 LYS CE 1 1
5 6776 1 1 32 LYS CG C 1.520 -7.504 2.627 1.00 . A A . 32 LYS CG 1 1
5 6777 1 1 32 LYS H H 1.034 -8.924 -1.124 1.00 . A A . 32 LYS H 1 1
5 6778 1 1 32 LYS HA H -0.456 -7.730 0.898 1.00 . A A . 32 LYS HA 1 1
5 6779 1 1 32 LYS HB2 H 1.734 -9.041 1.110 1.00 . A A . 32 LYS HB2 1 1
5 6780 1 1 32 LYS HB3 H 2.552 -7.530 0.717 1.00 . A A . 32 LYS HB3 1 1
5 6781 1 1 32 LYS HD2 H 2.872 -7.120 4.260 1.00 . A A . 32 LYS HD2 1 1
5 6782 1 1 32 LYS HD3 H 3.663 -7.680 2.786 1.00 . A A . 32 LYS HD3 1 1
5 6783 1 1 32 LYS HE2 H 4.198 -5.373 2.896 1.00 . A A . 32 LYS HE2 1 1
5 6784 1 1 32 LYS HE3 H 2.869 -5.451 1.740 1.00 . A A . 32 LYS HE3 1 1
5 6785 1 1 32 LYS HG2 H 0.815 -6.683 2.695 1.00 . A A . 32 LYS HG2 1 1
5 6786 1 1 32 LYS HG3 H 1.155 -8.328 3.225 1.00 . A A . 32 LYS HG3 1 1
5 6787 1 1 32 LYS HZ1 H 1.741 -5.243 4.267 1.00 . A A . 32 LYS HZ1 1 1
5 6788 1 1 32 LYS HZ2 H 1.750 -4.075 3.034 1.00 . A A . 32 LYS HZ2 1 1
5 6789 1 1 32 LYS HZ3 H 2.982 -4.089 4.203 1.00 . A A . 32 LYS HZ3 1 1
5 6790 1 1 32 LYS N N 0.389 -8.212 -0.937 1.00 . A A . 32 LYS N 1 1
5 6791 1 1 32 LYS NZ N 2.345 -4.681 3.634 1.00 . A A . 32 LYS NZ 1 1
5 6792 1 1 32 LYS O O -0.387 -5.266 0.450 1.00 . A A . 32 LYS O 1 1
5 6793 1 1 33 MET C C 0.630 -3.708 -1.707 1.00 . A A . 33 MET C 1 1
5 6794 1 1 33 MET CA C 1.789 -4.172 -0.826 1.00 . A A . 33 MET CA 1 1
5 6795 1 1 33 MET CB C 3.151 -3.913 -1.509 1.00 . A A . 33 MET CB 1 1
5 6796 1 1 33 MET CE C 6.293 -5.254 -1.698 1.00 . A A . 33 MET CE 1 1
5 6797 1 1 33 MET CG C 3.638 -5.182 -2.206 1.00 . A A . 33 MET CG 1 1
5 6798 1 1 33 MET H H 2.299 -6.235 -0.797 1.00 . A A . 33 MET H 1 1
5 6799 1 1 33 MET HA H 1.751 -3.620 0.104 1.00 . A A . 33 MET HA 1 1
5 6800 1 1 33 MET HB2 H 3.053 -3.119 -2.237 1.00 . A A . 33 MET HB2 1 1
5 6801 1 1 33 MET HB3 H 3.878 -3.620 -0.763 1.00 . A A . 33 MET HB3 1 1
5 6802 1 1 33 MET HE1 H 6.097 -4.592 -0.867 1.00 . A A . 33 MET HE1 1 1
5 6803 1 1 33 MET HE2 H 7.319 -5.142 -2.012 1.00 . A A . 33 MET HE2 1 1
5 6804 1 1 33 MET HE3 H 6.118 -6.278 -1.397 1.00 . A A . 33 MET HE3 1 1
5 6805 1 1 33 MET HG2 H 3.805 -5.956 -1.473 1.00 . A A . 33 MET HG2 1 1
5 6806 1 1 33 MET HG3 H 2.897 -5.508 -2.912 1.00 . A A . 33 MET HG3 1 1
5 6807 1 1 33 MET N N 1.614 -5.588 -0.527 1.00 . A A . 33 MET N 1 1
5 6808 1 1 33 MET O O -0.074 -2.766 -1.354 1.00 . A A . 33 MET O 1 1
5 6809 1 1 33 MET SD S 5.189 -4.837 -3.069 1.00 . A A . 33 MET SD 1 1
5 6810 1 1 34 ARG C C -1.917 -3.613 -2.955 1.00 . A A . 34 ARG C 1 1
5 6811 1 1 34 ARG CA C -0.678 -4.033 -3.746 1.00 . A A . 34 ARG CA 1 1
5 6812 1 1 34 ARG CB C -1.040 -5.245 -4.604 1.00 . A A . 34 ARG CB 1 1
5 6813 1 1 34 ARG CD C -2.080 -6.000 -6.749 1.00 . A A . 34 ARG CD 1 1
5 6814 1 1 34 ARG CG C -1.926 -4.820 -5.779 1.00 . A A . 34 ARG CG 1 1
5 6815 1 1 34 ARG CZ C -3.441 -6.530 -8.689 1.00 . A A . 34 ARG CZ 1 1
5 6816 1 1 34 ARG H H 1.018 -5.133 -3.079 1.00 . A A . 34 ARG H 1 1
5 6817 1 1 34 ARG HA H -0.373 -3.222 -4.387 1.00 . A A . 34 ARG HA 1 1
5 6818 1 1 34 ARG HB2 H -0.141 -5.709 -4.978 1.00 . A A . 34 ARG HB2 1 1
5 6819 1 1 34 ARG HB3 H -1.582 -5.954 -3.998 1.00 . A A . 34 ARG HB3 1 1
5 6820 1 1 34 ARG HD2 H -1.206 -6.061 -7.377 1.00 . A A . 34 ARG HD2 1 1
5 6821 1 1 34 ARG HD3 H -2.180 -6.925 -6.185 1.00 . A A . 34 ARG HD3 1 1
5 6822 1 1 34 ARG HE H -3.932 -5.148 -7.327 1.00 . A A . 34 ARG HE 1 1
5 6823 1 1 34 ARG HG2 H -2.899 -4.529 -5.406 1.00 . A A . 34 ARG HG2 1 1
5 6824 1 1 34 ARG HG3 H -1.474 -3.983 -6.297 1.00 . A A . 34 ARG HG3 1 1
5 6825 1 1 34 ARG HH11 H -1.741 -7.567 -8.478 1.00 . A A . 34 ARG HH11 1 1
5 6826 1 1 34 ARG HH12 H -2.691 -7.961 -9.871 1.00 . A A . 34 ARG HH12 1 1
5 6827 1 1 34 ARG HH21 H -5.183 -5.659 -9.152 1.00 . A A . 34 ARG HH21 1 1
5 6828 1 1 34 ARG HH22 H -4.640 -6.881 -10.253 1.00 . A A . 34 ARG HH22 1 1
5 6829 1 1 34 ARG N N 0.424 -4.383 -2.843 1.00 . A A . 34 ARG N 1 1
5 6830 1 1 34 ARG NE N -3.261 -5.814 -7.584 1.00 . A A . 34 ARG NE 1 1
5 6831 1 1 34 ARG NH1 N -2.555 -7.422 -9.040 1.00 . A A . 34 ARG NH1 1 1
5 6832 1 1 34 ARG NH2 N -4.504 -6.343 -9.422 1.00 . A A . 34 ARG NH2 1 1
5 6833 1 1 34 ARG O O -2.326 -2.452 -2.987 1.00 . A A . 34 ARG O 1 1
5 6834 1 1 35 ALA C C -3.436 -3.149 -0.482 1.00 . A A . 35 ALA C 1 1
5 6835 1 1 35 ALA CA C -3.695 -4.299 -1.448 1.00 . A A . 35 ALA CA 1 1
5 6836 1 1 35 ALA CB C -4.098 -5.548 -0.661 1.00 . A A . 35 ALA CB 1 1
5 6837 1 1 35 ALA H H -2.132 -5.483 -2.257 1.00 . A A . 35 ALA H 1 1
5 6838 1 1 35 ALA HA H -4.505 -4.027 -2.107 1.00 . A A . 35 ALA HA 1 1
5 6839 1 1 35 ALA HB1 H -5.004 -5.349 -0.109 1.00 . A A . 35 ALA HB1 1 1
5 6840 1 1 35 ALA HB2 H -3.308 -5.811 0.026 1.00 . A A . 35 ALA HB2 1 1
5 6841 1 1 35 ALA HB3 H -4.266 -6.366 -1.346 1.00 . A A . 35 ALA HB3 1 1
5 6842 1 1 35 ALA N N -2.506 -4.573 -2.244 1.00 . A A . 35 ALA N 1 1
5 6843 1 1 35 ALA O O -4.365 -2.462 -0.060 1.00 . A A . 35 ALA O 1 1
5 6844 1 1 36 ALA C C -1.792 -0.536 0.018 1.00 . A A . 36 ALA C 1 1
5 6845 1 1 36 ALA CA C -1.800 -1.861 0.767 1.00 . A A . 36 ALA CA 1 1
5 6846 1 1 36 ALA CB C -0.418 -2.128 1.384 1.00 . A A . 36 ALA CB 1 1
5 6847 1 1 36 ALA H H -1.471 -3.509 -0.522 1.00 . A A . 36 ALA H 1 1
5 6848 1 1 36 ALA HA H -2.531 -1.809 1.561 1.00 . A A . 36 ALA HA 1 1
5 6849 1 1 36 ALA HB1 H -0.299 -3.188 1.549 1.00 . A A . 36 ALA HB1 1 1
5 6850 1 1 36 ALA HB2 H -0.338 -1.607 2.326 1.00 . A A . 36 ALA HB2 1 1
5 6851 1 1 36 ALA HB3 H 0.356 -1.780 0.716 1.00 . A A . 36 ALA HB3 1 1
5 6852 1 1 36 ALA N N -2.167 -2.938 -0.144 1.00 . A A . 36 ALA N 1 1
5 6853 1 1 36 ALA O O -2.111 0.511 0.579 1.00 . A A . 36 ALA O 1 1
5 6854 1 1 37 ALA C C -2.835 1.060 -2.353 1.00 . A A . 37 ALA C 1 1
5 6855 1 1 37 ALA CA C -1.413 0.596 -2.088 1.00 . A A . 37 ALA CA 1 1
5 6856 1 1 37 ALA CB C -0.708 0.305 -3.413 1.00 . A A . 37 ALA CB 1 1
5 6857 1 1 37 ALA H H -1.211 -1.463 -1.657 1.00 . A A . 37 ALA H 1 1
5 6858 1 1 37 ALA HA H -0.878 1.375 -1.565 1.00 . A A . 37 ALA HA 1 1
5 6859 1 1 37 ALA HB1 H -0.699 1.198 -4.019 1.00 . A A . 37 ALA HB1 1 1
5 6860 1 1 37 ALA HB2 H -1.233 -0.481 -3.936 1.00 . A A . 37 ALA HB2 1 1
5 6861 1 1 37 ALA HB3 H 0.308 -0.008 -3.219 1.00 . A A . 37 ALA HB3 1 1
5 6862 1 1 37 ALA N N -1.441 -0.597 -1.261 1.00 . A A . 37 ALA N 1 1
5 6863 1 1 37 ALA O O -3.146 2.243 -2.225 1.00 . A A . 37 ALA O 1 1
5 6864 1 1 38 LEU C C -5.773 0.955 -1.703 1.00 . A A . 38 LEU C 1 1
5 6865 1 1 38 LEU CA C -5.100 0.448 -2.978 1.00 . A A . 38 LEU CA 1 1
5 6866 1 1 38 LEU CB C -5.845 -0.785 -3.501 1.00 . A A . 38 LEU CB 1 1
5 6867 1 1 38 LEU CD1 C -5.617 -2.763 -5.019 1.00 . A A . 38 LEU CD1 1 1
5 6868 1 1 38 LEU CD2 C -5.461 -0.461 -5.972 1.00 . A A . 38 LEU CD2 1 1
5 6869 1 1 38 LEU CG C -5.140 -1.335 -4.751 1.00 . A A . 38 LEU CG 1 1
5 6870 1 1 38 LEU H H -3.399 -0.821 -2.786 1.00 . A A . 38 LEU H 1 1
5 6871 1 1 38 LEU HA H -5.140 1.225 -3.726 1.00 . A A . 38 LEU HA 1 1
5 6872 1 1 38 LEU HB2 H -5.854 -1.545 -2.731 1.00 . A A . 38 LEU HB2 1 1
5 6873 1 1 38 LEU HB3 H -6.860 -0.515 -3.747 1.00 . A A . 38 LEU HB3 1 1
5 6874 1 1 38 LEU HD11 H -5.256 -3.416 -4.239 1.00 . A A . 38 LEU HD11 1 1
5 6875 1 1 38 LEU HD12 H -5.234 -3.097 -5.972 1.00 . A A . 38 LEU HD12 1 1
5 6876 1 1 38 LEU HD13 H -6.695 -2.786 -5.037 1.00 . A A . 38 LEU HD13 1 1
5 6877 1 1 38 LEU HD21 H -4.919 0.470 -5.905 1.00 . A A . 38 LEU HD21 1 1
5 6878 1 1 38 LEU HD22 H -6.521 -0.259 -6.010 1.00 . A A . 38 LEU HD22 1 1
5 6879 1 1 38 LEU HD23 H -5.165 -0.980 -6.871 1.00 . A A . 38 LEU HD23 1 1
5 6880 1 1 38 LEU HG H -4.072 -1.341 -4.585 1.00 . A A . 38 LEU HG 1 1
5 6881 1 1 38 LEU N N -3.703 0.116 -2.711 1.00 . A A . 38 LEU N 1 1
5 6882 1 1 38 LEU O O -6.472 1.971 -1.708 1.00 . A A . 38 LEU O 1 1
5 6883 1 1 39 ASP C C -5.654 2.030 1.053 1.00 . A A . 39 ASP C 1 1
5 6884 1 1 39 ASP CA C -6.124 0.632 0.671 1.00 . A A . 39 ASP CA 1 1
5 6885 1 1 39 ASP CB C -5.701 -0.369 1.748 1.00 . A A . 39 ASP CB 1 1
5 6886 1 1 39 ASP CG C -6.523 -0.170 3.014 1.00 . A A . 39 ASP CG 1 1
5 6887 1 1 39 ASP H H -4.978 -0.552 -0.658 1.00 . A A . 39 ASP H 1 1
5 6888 1 1 39 ASP HA H -7.200 0.629 0.591 1.00 . A A . 39 ASP HA 1 1
5 6889 1 1 39 ASP HB2 H -5.855 -1.368 1.380 1.00 . A A . 39 ASP HB2 1 1
5 6890 1 1 39 ASP HB3 H -4.655 -0.229 1.976 1.00 . A A . 39 ASP HB3 1 1
5 6891 1 1 39 ASP N N -5.547 0.244 -0.608 1.00 . A A . 39 ASP N 1 1
5 6892 1 1 39 ASP O O -6.462 2.932 1.278 1.00 . A A . 39 ASP O 1 1
5 6893 1 1 39 ASP OD1 O -7.729 -0.344 2.947 1.00 . A A . 39 ASP OD1 1 1
5 6894 1 1 39 ASP OD2 O -5.937 0.152 4.033 1.00 . A A . 39 ASP OD2 1 1
5 6895 1 1 40 ALA C C -4.221 4.583 0.504 1.00 . A A . 40 ALA C 1 1
5 6896 1 1 40 ALA CA C -3.765 3.496 1.475 1.00 . A A . 40 ALA CA 1 1
5 6897 1 1 40 ALA CB C -2.239 3.401 1.474 1.00 . A A . 40 ALA CB 1 1
5 6898 1 1 40 ALA H H -3.746 1.450 0.926 1.00 . A A . 40 ALA H 1 1
5 6899 1 1 40 ALA HA H -4.095 3.760 2.467 1.00 . A A . 40 ALA HA 1 1
5 6900 1 1 40 ALA HB1 H -1.938 2.452 1.892 1.00 . A A . 40 ALA HB1 1 1
5 6901 1 1 40 ALA HB2 H -1.830 4.199 2.072 1.00 . A A . 40 ALA HB2 1 1
5 6902 1 1 40 ALA HB3 H -1.869 3.483 0.463 1.00 . A A . 40 ALA HB3 1 1
5 6903 1 1 40 ALA N N -4.341 2.205 1.119 1.00 . A A . 40 ALA N 1 1
5 6904 1 1 40 ALA O O -4.556 5.692 0.919 1.00 . A A . 40 ALA O 1 1
5 6905 1 1 41 GLN C C -5.927 5.931 -1.378 1.00 . A A . 41 GLN C 1 1
5 6906 1 1 41 GLN CA C -4.648 5.224 -1.793 1.00 . A A . 41 GLN CA 1 1
5 6907 1 1 41 GLN CB C -4.868 4.486 -3.107 1.00 . A A . 41 GLN CB 1 1
5 6908 1 1 41 GLN CD C -5.244 4.815 -5.545 1.00 . A A . 41 GLN CD 1 1
5 6909 1 1 41 GLN CG C -5.428 5.440 -4.168 1.00 . A A . 41 GLN CG 1 1
5 6910 1 1 41 GLN H H -3.957 3.367 -1.076 1.00 . A A . 41 GLN H 1 1
5 6911 1 1 41 GLN HA H -3.870 5.962 -1.928 1.00 . A A . 41 GLN HA 1 1
5 6912 1 1 41 GLN HB2 H -3.928 4.069 -3.441 1.00 . A A . 41 GLN HB2 1 1
5 6913 1 1 41 GLN HB3 H -5.567 3.688 -2.948 1.00 . A A . 41 GLN HB3 1 1
5 6914 1 1 41 GLN HE21 H -4.460 3.138 -4.809 1.00 . A A . 41 GLN HE21 1 1
5 6915 1 1 41 GLN HE22 H -4.599 3.200 -6.508 1.00 . A A . 41 GLN HE22 1 1
5 6916 1 1 41 GLN HG2 H -6.482 5.602 -3.984 1.00 . A A . 41 GLN HG2 1 1
5 6917 1 1 41 GLN HG3 H -4.908 6.385 -4.126 1.00 . A A . 41 GLN HG3 1 1
5 6918 1 1 41 GLN N N -4.232 4.264 -0.788 1.00 . A A . 41 GLN N 1 1
5 6919 1 1 41 GLN NE2 N -4.725 3.619 -5.631 1.00 . A A . 41 GLN NE2 1 1
5 6920 1 1 41 GLN O O -6.068 7.134 -1.590 1.00 . A A . 41 GLN O 1 1
5 6921 1 1 41 GLN OE1 O -5.577 5.426 -6.560 1.00 . A A . 41 GLN OE1 1 1
5 6922 1 1 42 LYS C C -8.785 5.059 0.778 1.00 . A A . 42 LYS C 1 1
5 6923 1 1 42 LYS CA C -8.134 5.797 -0.394 1.00 . A A . 42 LYS CA 1 1
5 6924 1 1 42 LYS CB C -9.078 5.814 -1.610 1.00 . A A . 42 LYS CB 1 1
5 6925 1 1 42 LYS CD C -9.166 8.254 -2.274 1.00 . A A . 42 LYS CD 1 1
5 6926 1 1 42 LYS CE C -9.327 8.200 -3.801 1.00 . A A . 42 LYS CE 1 1
5 6927 1 1 42 LYS CG C -9.933 7.093 -1.611 1.00 . A A . 42 LYS CG 1 1
5 6928 1 1 42 LYS H H -6.731 4.235 -0.664 1.00 . A A . 42 LYS H 1 1
5 6929 1 1 42 LYS HA H -7.942 6.816 -0.080 1.00 . A A . 42 LYS HA 1 1
5 6930 1 1 42 LYS HB2 H -8.482 5.771 -2.508 1.00 . A A . 42 LYS HB2 1 1
5 6931 1 1 42 LYS HB3 H -9.729 4.949 -1.584 1.00 . A A . 42 LYS HB3 1 1
5 6932 1 1 42 LYS HD2 H -9.558 9.193 -1.911 1.00 . A A . 42 LYS HD2 1 1
5 6933 1 1 42 LYS HD3 H -8.119 8.185 -2.024 1.00 . A A . 42 LYS HD3 1 1
5 6934 1 1 42 LYS HE2 H -8.851 9.063 -4.240 1.00 . A A . 42 LYS HE2 1 1
5 6935 1 1 42 LYS HE3 H -8.864 7.304 -4.185 1.00 . A A . 42 LYS HE3 1 1
5 6936 1 1 42 LYS HG2 H -10.855 6.912 -2.143 1.00 . A A . 42 LYS HG2 1 1
5 6937 1 1 42 LYS HG3 H -10.158 7.358 -0.590 1.00 . A A . 42 LYS HG3 1 1
5 6938 1 1 42 LYS HZ1 H -10.889 8.472 -5.151 1.00 . A A . 42 LYS HZ1 1 1
5 6939 1 1 42 LYS HZ2 H -11.277 8.886 -3.549 1.00 . A A . 42 LYS HZ2 1 1
5 6940 1 1 42 LYS HZ3 H -11.171 7.253 -4.006 1.00 . A A . 42 LYS HZ3 1 1
5 6941 1 1 42 LYS N N -6.873 5.189 -0.801 1.00 . A A . 42 LYS N 1 1
5 6942 1 1 42 LYS NZ N -10.776 8.203 -4.153 1.00 . A A . 42 LYS NZ 1 1
5 6943 1 1 42 LYS O O -9.976 4.750 0.742 1.00 . A A . 42 LYS O 1 1
5 6944 1 1 43 ALA C C -7.672 4.400 4.223 1.00 . A A . 43 ALA C 1 1
5 6945 1 1 43 ALA CA C -8.541 4.114 2.999 1.00 . A A . 43 ALA CA 1 1
5 6946 1 1 43 ALA CB C -8.616 2.600 2.745 1.00 . A A . 43 ALA CB 1 1
5 6947 1 1 43 ALA H H -7.068 5.069 1.804 1.00 . A A . 43 ALA H 1 1
5 6948 1 1 43 ALA HA H -9.540 4.483 3.190 1.00 . A A . 43 ALA HA 1 1
5 6949 1 1 43 ALA HB1 H -9.454 2.181 3.286 1.00 . A A . 43 ALA HB1 1 1
5 6950 1 1 43 ALA HB2 H -7.705 2.125 3.078 1.00 . A A . 43 ALA HB2 1 1
5 6951 1 1 43 ALA HB3 H -8.747 2.419 1.689 1.00 . A A . 43 ALA HB3 1 1
5 6952 1 1 43 ALA N N -8.008 4.795 1.822 1.00 . A A . 43 ALA N 1 1
5 6953 1 1 43 ALA O O -8.164 4.878 5.246 1.00 . A A . 43 ALA O 1 1
5 6954 1 1 44 THR C C -4.483 5.454 4.934 1.00 . A A . 44 THR C 1 1
5 6955 1 1 44 THR CA C -5.444 4.299 5.218 1.00 . A A . 44 THR CA 1 1
5 6956 1 1 44 THR CB C -4.633 3.020 5.443 1.00 . A A . 44 THR CB 1 1
5 6957 1 1 44 THR CG2 C -3.816 3.149 6.728 1.00 . A A . 44 THR CG2 1 1
5 6958 1 1 44 THR H H -6.050 3.702 3.278 1.00 . A A . 44 THR H 1 1
5 6959 1 1 44 THR HA H -5.987 4.511 6.120 1.00 . A A . 44 THR HA 1 1
5 6960 1 1 44 THR HB H -3.964 2.865 4.612 1.00 . A A . 44 THR HB 1 1
5 6961 1 1 44 THR HG1 H -5.781 1.835 6.471 1.00 . A A . 44 THR HG1 1 1
5 6962 1 1 44 THR HG21 H -4.474 3.405 7.548 1.00 . A A . 44 THR HG21 1 1
5 6963 1 1 44 THR HG22 H -3.074 3.924 6.607 1.00 . A A . 44 THR HG22 1 1
5 6964 1 1 44 THR HG23 H -3.327 2.211 6.940 1.00 . A A . 44 THR HG23 1 1
5 6965 1 1 44 THR N N -6.380 4.090 4.114 1.00 . A A . 44 THR N 1 1
5 6966 1 1 44 THR O O -3.318 5.215 4.619 1.00 . A A . 44 THR O 1 1
5 6967 1 1 44 THR OG1 O -5.519 1.916 5.551 1.00 . A A . 44 THR OG1 1 1
5 6968 1 1 45 PRO C C -2.605 7.605 5.246 1.00 . A A . 45 PRO C 1 1
5 6969 1 1 45 PRO CA C -4.057 7.882 4.831 1.00 . A A . 45 PRO CA 1 1
5 6970 1 1 45 PRO CB C -4.707 8.928 5.729 1.00 . A A . 45 PRO CB 1 1
5 6971 1 1 45 PRO CD C -6.299 7.112 5.419 1.00 . A A . 45 PRO CD 1 1
5 6972 1 1 45 PRO CG C -6.172 8.636 5.627 1.00 . A A . 45 PRO CG 1 1
5 6973 1 1 45 PRO HA H -4.124 8.204 3.811 1.00 . A A . 45 PRO HA 1 1
5 6974 1 1 45 PRO HB2 H -4.361 8.813 6.748 1.00 . A A . 45 PRO HB2 1 1
5 6975 1 1 45 PRO HB3 H -4.497 9.922 5.367 1.00 . A A . 45 PRO HB3 1 1
5 6976 1 1 45 PRO HD2 H -6.625 6.640 6.331 1.00 . A A . 45 PRO HD2 1 1
5 6977 1 1 45 PRO HD3 H -6.981 6.889 4.612 1.00 . A A . 45 PRO HD3 1 1
5 6978 1 1 45 PRO HG2 H -6.675 8.939 6.538 1.00 . A A . 45 PRO HG2 1 1
5 6979 1 1 45 PRO HG3 H -6.599 9.155 4.780 1.00 . A A . 45 PRO HG3 1 1
5 6980 1 1 45 PRO N N -4.927 6.693 5.058 1.00 . A A . 45 PRO N 1 1
5 6981 1 1 45 PRO O O -2.278 7.659 6.432 1.00 . A A . 45 PRO O 1 1
5 6982 1 1 46 PRO C C 0.556 8.165 4.832 1.00 . A A . 46 PRO C 1 1
5 6983 1 1 46 PRO CA C -0.315 6.931 4.617 1.00 . A A . 46 PRO CA 1 1
5 6984 1 1 46 PRO CB C 0.113 6.155 3.370 1.00 . A A . 46 PRO CB 1 1
5 6985 1 1 46 PRO CD C -2.006 7.174 2.859 1.00 . A A . 46 PRO CD 1 1
5 6986 1 1 46 PRO CG C -0.638 6.821 2.269 1.00 . A A . 46 PRO CG 1 1
5 6987 1 1 46 PRO HA H -0.262 6.283 5.477 1.00 . A A . 46 PRO HA 1 1
5 6988 1 1 46 PRO HB2 H 1.181 6.231 3.214 1.00 . A A . 46 PRO HB2 1 1
5 6989 1 1 46 PRO HB3 H -0.185 5.122 3.448 1.00 . A A . 46 PRO HB3 1 1
5 6990 1 1 46 PRO HD2 H -2.345 8.123 2.463 1.00 . A A . 46 PRO HD2 1 1
5 6991 1 1 46 PRO HD3 H -2.730 6.394 2.665 1.00 . A A . 46 PRO HD3 1 1
5 6992 1 1 46 PRO HG2 H -0.120 7.717 1.955 1.00 . A A . 46 PRO HG2 1 1
5 6993 1 1 46 PRO HG3 H -0.759 6.160 1.436 1.00 . A A . 46 PRO HG3 1 1
5 6994 1 1 46 PRO N N -1.740 7.269 4.313 1.00 . A A . 46 PRO N 1 1
5 6995 1 1 46 PRO O O 0.545 8.762 5.905 1.00 . A A . 46 PRO O 1 1
5 6996 1 1 47 LYS C C 1.422 10.972 3.758 1.00 . A A . 47 LYS C 1 1
5 6997 1 1 47 LYS CA C 2.211 9.673 3.893 1.00 . A A . 47 LYS CA 1 1
5 6998 1 1 47 LYS CB C 3.275 9.577 2.772 1.00 . A A . 47 LYS CB 1 1
5 6999 1 1 47 LYS CD C 5.383 10.051 4.048 1.00 . A A . 47 LYS CD 1 1
5 7000 1 1 47 LYS CE C 6.375 9.400 5.016 1.00 . A A . 47 LYS CE 1 1
5 7001 1 1 47 LYS CG C 4.575 8.968 3.318 1.00 . A A . 47 LYS CG 1 1
5 7002 1 1 47 LYS H H 1.299 8.003 2.983 1.00 . A A . 47 LYS H 1 1
5 7003 1 1 47 LYS HA H 2.695 9.663 4.856 1.00 . A A . 47 LYS HA 1 1
5 7004 1 1 47 LYS HB2 H 2.895 8.948 1.981 1.00 . A A . 47 LYS HB2 1 1
5 7005 1 1 47 LYS HB3 H 3.484 10.561 2.371 1.00 . A A . 47 LYS HB3 1 1
5 7006 1 1 47 LYS HD2 H 5.925 10.640 3.322 1.00 . A A . 47 LYS HD2 1 1
5 7007 1 1 47 LYS HD3 H 4.711 10.694 4.599 1.00 . A A . 47 LYS HD3 1 1
5 7008 1 1 47 LYS HE2 H 7.087 8.811 4.458 1.00 . A A . 47 LYS HE2 1 1
5 7009 1 1 47 LYS HE3 H 6.895 10.168 5.564 1.00 . A A . 47 LYS HE3 1 1
5 7010 1 1 47 LYS HG2 H 4.334 8.166 4.000 1.00 . A A . 47 LYS HG2 1 1
5 7011 1 1 47 LYS HG3 H 5.159 8.578 2.497 1.00 . A A . 47 LYS HG3 1 1
5 7012 1 1 47 LYS HZ1 H 5.422 7.614 5.508 1.00 . A A . 47 LYS HZ1 1 1
5 7013 1 1 47 LYS HZ2 H 4.759 8.984 6.263 1.00 . A A . 47 LYS HZ2 1 1
5 7014 1 1 47 LYS HZ3 H 6.235 8.343 6.806 1.00 . A A . 47 LYS HZ3 1 1
5 7015 1 1 47 LYS N N 1.322 8.526 3.808 1.00 . A A . 47 LYS N 1 1
5 7016 1 1 47 LYS NZ N 5.642 8.519 5.970 1.00 . A A . 47 LYS NZ 1 1
5 7017 1 1 47 LYS O O 1.917 12.046 4.099 1.00 . A A . 47 LYS O 1 1
5 7018 1 1 48 LEU C C -1.227 12.515 4.395 1.00 . A A . 48 LEU C 1 1
5 7019 1 1 48 LEU CA C -0.626 12.062 3.067 1.00 . A A . 48 LEU CA 1 1
5 7020 1 1 48 LEU CB C -1.744 11.804 2.044 1.00 . A A . 48 LEU CB 1 1
5 7021 1 1 48 LEU CD1 C -2.350 10.644 -0.085 1.00 . A A . 48 LEU CD1 1 1
5 7022 1 1 48 LEU CD2 C 0.038 11.284 0.339 1.00 . A A . 48 LEU CD2 1 1
5 7023 1 1 48 LEU CG C -1.268 10.796 0.989 1.00 . A A . 48 LEU CG 1 1
5 7024 1 1 48 LEU H H -0.136 9.987 2.989 1.00 . A A . 48 LEU H 1 1
5 7025 1 1 48 LEU HA H 0.002 12.857 2.697 1.00 . A A . 48 LEU HA 1 1
5 7026 1 1 48 LEU HB2 H -2.614 11.403 2.549 1.00 . A A . 48 LEU HB2 1 1
5 7027 1 1 48 LEU HB3 H -2.010 12.739 1.559 1.00 . A A . 48 LEU HB3 1 1
5 7028 1 1 48 LEU HD11 H -2.584 11.613 -0.500 1.00 . A A . 48 LEU HD11 1 1
5 7029 1 1 48 LEU HD12 H -3.238 10.217 0.357 1.00 . A A . 48 LEU HD12 1 1
5 7030 1 1 48 LEU HD13 H -1.989 9.994 -0.868 1.00 . A A . 48 LEU HD13 1 1
5 7031 1 1 48 LEU HD21 H 0.165 10.809 -0.624 1.00 . A A . 48 LEU HD21 1 1
5 7032 1 1 48 LEU HD22 H 0.874 11.028 0.972 1.00 . A A . 48 LEU HD22 1 1
5 7033 1 1 48 LEU HD23 H 0.003 12.352 0.209 1.00 . A A . 48 LEU HD23 1 1
5 7034 1 1 48 LEU HG H -1.101 9.839 1.462 1.00 . A A . 48 LEU HG 1 1
5 7035 1 1 48 LEU N N 0.204 10.871 3.249 1.00 . A A . 48 LEU N 1 1
5 7036 1 1 48 LEU O O -2.436 12.719 4.505 1.00 . A A . 48 LEU O 1 1
5 7037 1 1 49 GLU C C -1.091 14.616 6.719 1.00 . A A . 49 GLU C 1 1
5 7038 1 1 49 GLU CA C -0.823 13.114 6.711 1.00 . A A . 49 GLU CA 1 1
5 7039 1 1 49 GLU CB C 0.233 12.785 7.768 1.00 . A A . 49 GLU CB 1 1
5 7040 1 1 49 GLU CD C -0.877 10.658 8.477 1.00 . A A . 49 GLU CD 1 1
5 7041 1 1 49 GLU CG C 0.388 11.269 7.884 1.00 . A A . 49 GLU CG 1 1
5 7042 1 1 49 GLU H H 0.580 12.499 5.245 1.00 . A A . 49 GLU H 1 1
5 7043 1 1 49 GLU HA H -1.736 12.595 6.959 1.00 . A A . 49 GLU HA 1 1
5 7044 1 1 49 GLU HB2 H 1.178 13.223 7.480 1.00 . A A . 49 GLU HB2 1 1
5 7045 1 1 49 GLU HB3 H -0.073 13.188 8.722 1.00 . A A . 49 GLU HB3 1 1
5 7046 1 1 49 GLU HG2 H 0.562 10.856 6.904 1.00 . A A . 49 GLU HG2 1 1
5 7047 1 1 49 GLU HG3 H 1.228 11.042 8.523 1.00 . A A . 49 GLU HG3 1 1
5 7048 1 1 49 GLU N N -0.371 12.676 5.395 1.00 . A A . 49 GLU N 1 1
5 7049 1 1 49 GLU O O -1.993 15.089 7.411 1.00 . A A . 49 GLU O 1 1
5 7050 1 1 49 GLU OE1 O -1.079 10.806 9.671 1.00 . A A . 49 GLU OE1 1 1
5 7051 1 1 49 GLU OE2 O -1.624 10.049 7.728 1.00 . A A . 49 GLU OE2 1 1
5 7052 1 1 50 ASP C C 0.108 17.388 4.598 1.00 . A A . 50 ASP C 1 1
5 7053 1 1 50 ASP CA C -0.468 16.817 5.892 1.00 . A A . 50 ASP CA 1 1
5 7054 1 1 50 ASP CB C 0.228 17.468 7.088 1.00 . A A . 50 ASP CB 1 1
5 7055 1 1 50 ASP CG C -0.025 18.972 7.082 1.00 . A A . 50 ASP CG 1 1
5 7056 1 1 50 ASP H H 0.406 14.940 5.424 1.00 . A A . 50 ASP H 1 1
5 7057 1 1 50 ASP HA H -1.521 17.051 5.936 1.00 . A A . 50 ASP HA 1 1
5 7058 1 1 50 ASP HB2 H -0.157 17.044 8.003 1.00 . A A . 50 ASP HB2 1 1
5 7059 1 1 50 ASP HB3 H 1.290 17.286 7.028 1.00 . A A . 50 ASP HB3 1 1
5 7060 1 1 50 ASP N N -0.300 15.366 5.951 1.00 . A A . 50 ASP N 1 1
5 7061 1 1 50 ASP O O 0.936 18.299 4.630 1.00 . A A . 50 ASP O 1 1
5 7062 1 1 50 ASP OD1 O -1.124 19.370 7.434 1.00 . A A . 50 ASP OD1 1 1
5 7063 1 1 50 ASP OD2 O 0.883 19.705 6.726 1.00 . A A . 50 ASP OD2 1 1
5 7064 1 1 51 LYS C C -0.885 17.016 1.073 1.00 . A A . 51 LYS C 1 1
5 7065 1 1 51 LYS CA C 0.129 17.344 2.167 1.00 . A A . 51 LYS CA 1 1
5 7066 1 1 51 LYS CB C 1.486 16.721 1.815 1.00 . A A . 51 LYS CB 1 1
5 7067 1 1 51 LYS CD C 2.499 14.547 1.068 1.00 . A A . 51 LYS CD 1 1
5 7068 1 1 51 LYS CE C 3.878 15.060 1.492 1.00 . A A . 51 LYS CE 1 1
5 7069 1 1 51 LYS CG C 1.415 15.193 1.940 1.00 . A A . 51 LYS CG 1 1
5 7070 1 1 51 LYS H H -1.009 16.144 3.497 1.00 . A A . 51 LYS H 1 1
5 7071 1 1 51 LYS HA H 0.245 18.418 2.217 1.00 . A A . 51 LYS HA 1 1
5 7072 1 1 51 LYS HB2 H 1.746 16.992 0.801 1.00 . A A . 51 LYS HB2 1 1
5 7073 1 1 51 LYS HB3 H 2.239 17.100 2.490 1.00 . A A . 51 LYS HB3 1 1
5 7074 1 1 51 LYS HD2 H 2.462 13.475 1.185 1.00 . A A . 51 LYS HD2 1 1
5 7075 1 1 51 LYS HD3 H 2.326 14.802 0.033 1.00 . A A . 51 LYS HD3 1 1
5 7076 1 1 51 LYS HE2 H 3.948 15.056 2.569 1.00 . A A . 51 LYS HE2 1 1
5 7077 1 1 51 LYS HE3 H 4.641 14.417 1.079 1.00 . A A . 51 LYS HE3 1 1
5 7078 1 1 51 LYS HG2 H 1.567 14.909 2.971 1.00 . A A . 51 LYS HG2 1 1
5 7079 1 1 51 LYS HG3 H 0.448 14.848 1.613 1.00 . A A . 51 LYS HG3 1 1
5 7080 1 1 51 LYS HZ1 H 3.883 17.126 1.750 1.00 . A A . 51 LYS HZ1 1 1
5 7081 1 1 51 LYS HZ2 H 3.425 16.624 0.193 1.00 . A A . 51 LYS HZ2 1 1
5 7082 1 1 51 LYS HZ3 H 5.056 16.563 0.663 1.00 . A A . 51 LYS HZ3 1 1
5 7083 1 1 51 LYS N N -0.343 16.862 3.463 1.00 . A A . 51 LYS N 1 1
5 7084 1 1 51 LYS NZ N 4.075 16.448 0.986 1.00 . A A . 51 LYS NZ 1 1
5 7085 1 1 51 LYS O O -0.507 16.710 -0.056 1.00 . A A . 51 LYS O 1 1
5 7086 1 1 52 SER C C -2.973 17.283 -0.908 1.00 . A A . 52 SER C 1 1
5 7087 1 1 52 SER CA C -3.273 16.785 0.518 1.00 . A A . 52 SER CA 1 1
5 7088 1 1 52 SER CB C -4.557 17.439 1.062 1.00 . A A . 52 SER CB 1 1
5 7089 1 1 52 SER H H -2.380 17.308 2.363 1.00 . A A . 52 SER H 1 1
5 7090 1 1 52 SER HA H -3.417 15.718 0.494 1.00 . A A . 52 SER HA 1 1
5 7091 1 1 52 SER HB2 H -4.336 17.945 1.986 1.00 . A A . 52 SER HB2 1 1
5 7092 1 1 52 SER HB3 H -4.948 18.160 0.353 1.00 . A A . 52 SER HB3 1 1
5 7093 1 1 52 SER HG H -5.064 15.595 1.423 1.00 . A A . 52 SER HG 1 1
5 7094 1 1 52 SER N N -2.168 17.074 1.439 1.00 . A A . 52 SER N 1 1
5 7095 1 1 52 SER O O -2.015 18.013 -1.111 1.00 . A A . 52 SER O 1 1
5 7096 1 1 52 SER OG O -5.526 16.428 1.310 1.00 . A A . 52 SER OG 1 1
5 7097 1 1 53 PRO C C -3.244 18.719 -3.617 1.00 . A A . 53 PRO C 1 1
5 7098 1 1 53 PRO CA C -3.634 17.257 -3.336 1.00 . A A . 53 PRO CA 1 1
5 7099 1 1 53 PRO CB C -5.024 16.967 -3.905 1.00 . A A . 53 PRO CB 1 1
5 7100 1 1 53 PRO CD C -4.956 15.990 -1.692 1.00 . A A . 53 PRO CD 1 1
5 7101 1 1 53 PRO CG C -5.528 15.814 -3.105 1.00 . A A . 53 PRO CG 1 1
5 7102 1 1 53 PRO HA H -2.926 16.599 -3.809 1.00 . A A . 53 PRO HA 1 1
5 7103 1 1 53 PRO HB2 H -5.669 17.828 -3.776 1.00 . A A . 53 PRO HB2 1 1
5 7104 1 1 53 PRO HB3 H -4.962 16.699 -4.948 1.00 . A A . 53 PRO HB3 1 1
5 7105 1 1 53 PRO HD2 H -5.688 16.451 -1.045 1.00 . A A . 53 PRO HD2 1 1
5 7106 1 1 53 PRO HD3 H -4.645 15.036 -1.294 1.00 . A A . 53 PRO HD3 1 1
5 7107 1 1 53 PRO HG2 H -6.612 15.824 -3.080 1.00 . A A . 53 PRO HG2 1 1
5 7108 1 1 53 PRO HG3 H -5.176 14.883 -3.529 1.00 . A A . 53 PRO HG3 1 1
5 7109 1 1 53 PRO N N -3.784 16.879 -1.879 1.00 . A A . 53 PRO N 1 1
5 7110 1 1 53 PRO O O -3.873 19.385 -4.439 1.00 . A A . 53 PRO O 1 1
5 7111 1 1 54 ASP C C -0.448 20.545 -3.944 1.00 . A A . 54 ASP C 1 1
5 7112 1 1 54 ASP CA C -1.734 20.575 -3.132 1.00 . A A . 54 ASP CA 1 1
5 7113 1 1 54 ASP CB C -1.447 21.205 -1.767 1.00 . A A . 54 ASP CB 1 1
5 7114 1 1 54 ASP CG C -0.887 22.611 -1.949 1.00 . A A . 54 ASP CG 1 1
5 7115 1 1 54 ASP H H -1.754 18.626 -2.297 1.00 . A A . 54 ASP H 1 1
5 7116 1 1 54 ASP HA H -2.488 21.168 -3.634 1.00 . A A . 54 ASP HA 1 1
5 7117 1 1 54 ASP HB2 H -2.362 21.254 -1.196 1.00 . A A . 54 ASP HB2 1 1
5 7118 1 1 54 ASP HB3 H -0.726 20.599 -1.238 1.00 . A A . 54 ASP HB3 1 1
5 7119 1 1 54 ASP N N -2.210 19.204 -2.946 1.00 . A A . 54 ASP N 1 1
5 7120 1 1 54 ASP O O -0.414 20.918 -5.116 1.00 . A A . 54 ASP O 1 1
5 7121 1 1 54 ASP OD1 O -1.242 23.247 -2.929 1.00 . A A . 54 ASP OD1 1 1
5 7122 1 1 54 ASP OD2 O -0.110 23.031 -1.108 1.00 . A A . 54 ASP OD2 1 1
5 7123 1 1 55 SER C C 1.827 18.789 -4.951 1.00 . A A . 55 SER C 1 1
5 7124 1 1 55 SER CA C 1.908 19.909 -3.901 1.00 . A A . 55 SER CA 1 1
5 7125 1 1 55 SER CB C 2.899 19.554 -2.769 1.00 . A A . 55 SER CB 1 1
5 7126 1 1 55 SER H H 0.474 19.760 -2.365 1.00 . A A . 55 SER H 1 1
5 7127 1 1 55 SER HA H 2.199 20.836 -4.375 1.00 . A A . 55 SER HA 1 1
5 7128 1 1 55 SER HB2 H 3.301 18.561 -2.915 1.00 . A A . 55 SER HB2 1 1
5 7129 1 1 55 SER HB3 H 3.710 20.273 -2.747 1.00 . A A . 55 SER HB3 1 1
5 7130 1 1 55 SER HG H 2.614 20.252 -0.976 1.00 . A A . 55 SER HG 1 1
5 7131 1 1 55 SER N N 0.596 20.056 -3.290 1.00 . A A . 55 SER N 1 1
5 7132 1 1 55 SER O O 0.779 18.154 -5.069 1.00 . A A . 55 SER O 1 1
5 7133 1 1 55 SER OG O 2.205 19.583 -1.529 1.00 . A A . 55 SER OG 1 1
5 7134 1 1 56 PRO C C 2.406 16.060 -6.066 1.00 . A A . 56 PRO C 1 1
5 7135 1 1 56 PRO CA C 2.840 17.392 -6.703 1.00 . A A . 56 PRO CA 1 1
5 7136 1 1 56 PRO CB C 4.287 17.319 -7.249 1.00 . A A . 56 PRO CB 1 1
5 7137 1 1 56 PRO CD C 4.190 19.176 -5.700 1.00 . A A . 56 PRO CD 1 1
5 7138 1 1 56 PRO CG C 5.120 18.124 -6.298 1.00 . A A . 56 PRO CG 1 1
5 7139 1 1 56 PRO HA H 2.165 17.644 -7.512 1.00 . A A . 56 PRO HA 1 1
5 7140 1 1 56 PRO HB2 H 4.633 16.292 -7.281 1.00 . A A . 56 PRO HB2 1 1
5 7141 1 1 56 PRO HB3 H 4.335 17.754 -8.240 1.00 . A A . 56 PRO HB3 1 1
5 7142 1 1 56 PRO HD2 H 4.512 19.427 -4.709 1.00 . A A . 56 PRO HD2 1 1
5 7143 1 1 56 PRO HD3 H 4.156 20.055 -6.325 1.00 . A A . 56 PRO HD3 1 1
5 7144 1 1 56 PRO HG2 H 5.513 17.485 -5.516 1.00 . A A . 56 PRO HG2 1 1
5 7145 1 1 56 PRO HG3 H 5.930 18.610 -6.822 1.00 . A A . 56 PRO HG3 1 1
5 7146 1 1 56 PRO N N 2.878 18.501 -5.697 1.00 . A A . 56 PRO N 1 1
5 7147 1 1 56 PRO O O 2.458 15.017 -6.715 1.00 . A A . 56 PRO O 1 1
5 7148 1 1 57 GLU C C 0.879 13.917 -5.025 1.00 . A A . 57 GLU C 1 1
5 7149 1 1 57 GLU CA C 1.510 14.920 -4.071 1.00 . A A . 57 GLU CA 1 1
5 7150 1 1 57 GLU CB C 0.474 15.333 -3.004 1.00 . A A . 57 GLU CB 1 1
5 7151 1 1 57 GLU CD C -1.258 14.518 -1.373 1.00 . A A . 57 GLU CD 1 1
5 7152 1 1 57 GLU CG C -0.238 14.095 -2.420 1.00 . A A . 57 GLU CG 1 1
5 7153 1 1 57 GLU H H 1.950 16.969 -4.335 1.00 . A A . 57 GLU H 1 1
5 7154 1 1 57 GLU HA H 2.353 14.458 -3.580 1.00 . A A . 57 GLU HA 1 1
5 7155 1 1 57 GLU HB2 H 0.976 15.862 -2.208 1.00 . A A . 57 GLU HB2 1 1
5 7156 1 1 57 GLU HB3 H -0.260 15.984 -3.456 1.00 . A A . 57 GLU HB3 1 1
5 7157 1 1 57 GLU HG2 H -0.759 13.567 -3.205 1.00 . A A . 57 GLU HG2 1 1
5 7158 1 1 57 GLU HG3 H 0.493 13.441 -1.969 1.00 . A A . 57 GLU HG3 1 1
5 7159 1 1 57 GLU N N 1.969 16.111 -4.795 1.00 . A A . 57 GLU N 1 1
5 7160 1 1 57 GLU O O 1.208 12.740 -5.001 1.00 . A A . 57 GLU O 1 1
5 7161 1 1 57 GLU OE1 O -2.341 14.914 -1.762 1.00 . A A . 57 GLU OE1 1 1
5 7162 1 1 57 GLU OE2 O -0.950 14.426 -0.199 1.00 . A A . 57 GLU OE2 1 1
5 7163 1 1 58 MET C C 0.247 12.998 -7.821 1.00 . A A . 58 MET C 1 1
5 7164 1 1 58 MET CA C -0.736 13.547 -6.794 1.00 . A A . 58 MET CA 1 1
5 7165 1 1 58 MET CB C -1.833 14.342 -7.500 1.00 . A A . 58 MET CB 1 1
5 7166 1 1 58 MET CE C -2.653 17.631 -7.320 1.00 . A A . 58 MET CE 1 1
5 7167 1 1 58 MET CG C -2.713 15.057 -6.464 1.00 . A A . 58 MET CG 1 1
5 7168 1 1 58 MET H H -0.273 15.353 -5.799 1.00 . A A . 58 MET H 1 1
5 7169 1 1 58 MET HA H -1.193 12.722 -6.267 1.00 . A A . 58 MET HA 1 1
5 7170 1 1 58 MET HB2 H -1.382 15.072 -8.157 1.00 . A A . 58 MET HB2 1 1
5 7171 1 1 58 MET HB3 H -2.443 13.665 -8.077 1.00 . A A . 58 MET HB3 1 1
5 7172 1 1 58 MET HE1 H -2.374 17.870 -6.303 1.00 . A A . 58 MET HE1 1 1
5 7173 1 1 58 MET HE2 H -3.130 18.487 -7.771 1.00 . A A . 58 MET HE2 1 1
5 7174 1 1 58 MET HE3 H -1.771 17.372 -7.889 1.00 . A A . 58 MET HE3 1 1
5 7175 1 1 58 MET HG2 H -3.314 14.328 -5.940 1.00 . A A . 58 MET HG2 1 1
5 7176 1 1 58 MET HG3 H -2.093 15.591 -5.753 1.00 . A A . 58 MET HG3 1 1
5 7177 1 1 58 MET N N -0.045 14.401 -5.842 1.00 . A A . 58 MET N 1 1
5 7178 1 1 58 MET O O 0.253 11.808 -8.122 1.00 . A A . 58 MET O 1 1
5 7179 1 1 58 MET SD S -3.797 16.229 -7.316 1.00 . A A . 58 MET SD 1 1
5 7180 1 1 59 LYS C C 2.963 12.362 -8.749 1.00 . A A . 59 LYS C 1 1
5 7181 1 1 59 LYS CA C 2.081 13.453 -9.331 1.00 . A A . 59 LYS CA 1 1
5 7182 1 1 59 LYS CB C 2.945 14.650 -9.745 1.00 . A A . 59 LYS CB 1 1
5 7183 1 1 59 LYS CD C 2.069 15.344 -11.998 1.00 . A A . 59 LYS CD 1 1
5 7184 1 1 59 LYS CE C 1.169 16.333 -12.739 1.00 . A A . 59 LYS CE 1 1
5 7185 1 1 59 LYS CG C 2.090 15.685 -10.504 1.00 . A A . 59 LYS CG 1 1
5 7186 1 1 59 LYS H H 1.055 14.807 -8.060 1.00 . A A . 59 LYS H 1 1
5 7187 1 1 59 LYS HA H 1.576 13.061 -10.200 1.00 . A A . 59 LYS HA 1 1
5 7188 1 1 59 LYS HB2 H 3.361 15.109 -8.860 1.00 . A A . 59 LYS HB2 1 1
5 7189 1 1 59 LYS HB3 H 3.750 14.309 -10.378 1.00 . A A . 59 LYS HB3 1 1
5 7190 1 1 59 LYS HD2 H 3.073 15.402 -12.393 1.00 . A A . 59 LYS HD2 1 1
5 7191 1 1 59 LYS HD3 H 1.688 14.340 -12.132 1.00 . A A . 59 LYS HD3 1 1
5 7192 1 1 59 LYS HE2 H 0.134 16.121 -12.508 1.00 . A A . 59 LYS HE2 1 1
5 7193 1 1 59 LYS HE3 H 1.408 17.340 -12.429 1.00 . A A . 59 LYS HE3 1 1
5 7194 1 1 59 LYS HG2 H 1.078 15.677 -10.124 1.00 . A A . 59 LYS HG2 1 1
5 7195 1 1 59 LYS HG3 H 2.514 16.671 -10.364 1.00 . A A . 59 LYS HG3 1 1
5 7196 1 1 59 LYS HZ1 H 1.680 17.117 -14.599 1.00 . A A . 59 LYS HZ1 1 1
5 7197 1 1 59 LYS HZ2 H 0.501 15.896 -14.662 1.00 . A A . 59 LYS HZ2 1 1
5 7198 1 1 59 LYS HZ3 H 2.129 15.496 -14.385 1.00 . A A . 59 LYS HZ3 1 1
5 7199 1 1 59 LYS N N 1.091 13.871 -8.346 1.00 . A A . 59 LYS N 1 1
5 7200 1 1 59 LYS NZ N 1.386 16.200 -14.207 1.00 . A A . 59 LYS NZ 1 1
5 7201 1 1 59 LYS O O 3.168 11.314 -9.363 1.00 . A A . 59 LYS O 1 1
5 7202 1 1 60 ASP C C 3.511 10.466 -6.399 1.00 . A A . 60 ASP C 1 1
5 7203 1 1 60 ASP CA C 4.330 11.651 -6.887 1.00 . A A . 60 ASP CA 1 1
5 7204 1 1 60 ASP CB C 5.027 12.319 -5.706 1.00 . A A . 60 ASP CB 1 1
5 7205 1 1 60 ASP CG C 6.013 11.352 -5.066 1.00 . A A . 60 ASP CG 1 1
5 7206 1 1 60 ASP H H 3.272 13.465 -7.114 1.00 . A A . 60 ASP H 1 1
5 7207 1 1 60 ASP HA H 5.079 11.300 -7.582 1.00 . A A . 60 ASP HA 1 1
5 7208 1 1 60 ASP HB2 H 5.556 13.189 -6.062 1.00 . A A . 60 ASP HB2 1 1
5 7209 1 1 60 ASP HB3 H 4.288 12.618 -4.975 1.00 . A A . 60 ASP HB3 1 1
5 7210 1 1 60 ASP N N 3.475 12.614 -7.556 1.00 . A A . 60 ASP N 1 1
5 7211 1 1 60 ASP O O 3.965 9.322 -6.453 1.00 . A A . 60 ASP O 1 1
5 7212 1 1 60 ASP OD1 O 6.340 10.363 -5.701 1.00 . A A . 60 ASP OD1 1 1
5 7213 1 1 60 ASP OD2 O 6.430 11.616 -3.950 1.00 . A A . 60 ASP OD2 1 1
5 7214 1 1 61 PHE C C 0.859 8.880 -6.611 1.00 . A A . 61 PHE C 1 1
5 7215 1 1 61 PHE CA C 1.438 9.671 -5.442 1.00 . A A . 61 PHE CA 1 1
5 7216 1 1 61 PHE CB C 0.279 10.191 -4.575 1.00 . A A . 61 PHE CB 1 1
5 7217 1 1 61 PHE CD1 C -0.201 8.047 -3.397 1.00 . A A . 61 PHE CD1 1 1
5 7218 1 1 61 PHE CD2 C -1.770 8.834 -5.068 1.00 . A A . 61 PHE CD2 1 1
5 7219 1 1 61 PHE CE1 C -0.969 6.904 -3.213 1.00 . A A . 61 PHE CE1 1 1
5 7220 1 1 61 PHE CE2 C -2.527 7.684 -4.900 1.00 . A A . 61 PHE CE2 1 1
5 7221 1 1 61 PHE CG C -0.607 9.012 -4.317 1.00 . A A . 61 PHE CG 1 1
5 7222 1 1 61 PHE CZ C -2.126 6.723 -3.971 1.00 . A A . 61 PHE CZ 1 1
5 7223 1 1 61 PHE H H 1.984 11.660 -5.918 1.00 . A A . 61 PHE H 1 1
5 7224 1 1 61 PHE HA H 2.036 9.000 -4.841 1.00 . A A . 61 PHE HA 1 1
5 7225 1 1 61 PHE HB2 H 0.651 10.573 -3.636 1.00 . A A . 61 PHE HB2 1 1
5 7226 1 1 61 PHE HB3 H -0.273 10.954 -5.102 1.00 . A A . 61 PHE HB3 1 1
5 7227 1 1 61 PHE HD1 H 0.696 8.196 -2.815 1.00 . A A . 61 PHE HD1 1 1
5 7228 1 1 61 PHE HD2 H -2.081 9.585 -5.778 1.00 . A A . 61 PHE HD2 1 1
5 7229 1 1 61 PHE HE1 H -0.666 6.156 -2.497 1.00 . A A . 61 PHE HE1 1 1
5 7230 1 1 61 PHE HE2 H -3.425 7.540 -5.479 1.00 . A A . 61 PHE HE2 1 1
5 7231 1 1 61 PHE HZ H -2.694 5.837 -3.856 1.00 . A A . 61 PHE HZ 1 1
5 7232 1 1 61 PHE N N 2.298 10.739 -5.928 1.00 . A A . 61 PHE N 1 1
5 7233 1 1 61 PHE O O 1.160 7.700 -6.767 1.00 . A A . 61 PHE O 1 1
5 7234 1 1 62 ARG C C 0.394 7.938 -9.208 1.00 . A A . 62 ARG C 1 1
5 7235 1 1 62 ARG CA C -0.621 8.848 -8.552 1.00 . A A . 62 ARG CA 1 1
5 7236 1 1 62 ARG CB C -1.154 9.871 -9.561 1.00 . A A . 62 ARG CB 1 1
5 7237 1 1 62 ARG CD C -3.574 10.200 -8.900 1.00 . A A . 62 ARG CD 1 1
5 7238 1 1 62 ARG CG C -2.167 10.811 -8.874 1.00 . A A . 62 ARG CG 1 1
5 7239 1 1 62 ARG CZ C -5.425 10.008 -10.461 1.00 . A A . 62 ARG CZ 1 1
5 7240 1 1 62 ARG H H -0.218 10.462 -7.227 1.00 . A A . 62 ARG H 1 1
5 7241 1 1 62 ARG HA H -1.440 8.240 -8.196 1.00 . A A . 62 ARG HA 1 1
5 7242 1 1 62 ARG HB2 H -0.329 10.451 -9.948 1.00 . A A . 62 ARG HB2 1 1
5 7243 1 1 62 ARG HB3 H -1.640 9.353 -10.374 1.00 . A A . 62 ARG HB3 1 1
5 7244 1 1 62 ARG HD2 H -3.509 9.127 -8.803 1.00 . A A . 62 ARG HD2 1 1
5 7245 1 1 62 ARG HD3 H -4.147 10.596 -8.073 1.00 . A A . 62 ARG HD3 1 1
5 7246 1 1 62 ARG HE H -3.809 11.145 -10.782 1.00 . A A . 62 ARG HE 1 1
5 7247 1 1 62 ARG HG2 H -1.873 10.978 -7.845 1.00 . A A . 62 ARG HG2 1 1
5 7248 1 1 62 ARG HG3 H -2.183 11.756 -9.396 1.00 . A A . 62 ARG HG3 1 1
5 7249 1 1 62 ARG HH11 H -5.571 8.947 -8.770 1.00 . A A . 62 ARG HH11 1 1
5 7250 1 1 62 ARG HH12 H -6.902 8.794 -9.868 1.00 . A A . 62 ARG HH12 1 1
5 7251 1 1 62 ARG HH21 H -5.551 10.949 -12.224 1.00 . A A . 62 ARG HH21 1 1
5 7252 1 1 62 ARG HH22 H -6.890 9.928 -11.822 1.00 . A A . 62 ARG HH22 1 1
5 7253 1 1 62 ARG N N 0.003 9.525 -7.412 1.00 . A A . 62 ARG N 1 1
5 7254 1 1 62 ARG NE N -4.241 10.529 -10.154 1.00 . A A . 62 ARG NE 1 1
5 7255 1 1 62 ARG NH1 N -6.011 9.185 -9.636 1.00 . A A . 62 ARG NH1 1 1
5 7256 1 1 62 ARG NH2 N -6.000 10.319 -11.591 1.00 . A A . 62 ARG NH2 1 1
5 7257 1 1 62 ARG O O 0.097 6.801 -9.547 1.00 . A A . 62 ARG O 1 1
5 7258 1 1 63 HIS C C 3.136 6.629 -8.811 1.00 . A A . 63 HIS C 1 1
5 7259 1 1 63 HIS CA C 2.667 7.597 -9.885 1.00 . A A . 63 HIS CA 1 1
5 7260 1 1 63 HIS CB C 3.834 8.463 -10.346 1.00 . A A . 63 HIS CB 1 1
5 7261 1 1 63 HIS CD2 C 4.600 6.769 -12.204 1.00 . A A . 63 HIS CD2 1 1
5 7262 1 1 63 HIS CE1 C 6.729 6.801 -11.799 1.00 . A A . 63 HIS CE1 1 1
5 7263 1 1 63 HIS CG C 4.793 7.634 -11.154 1.00 . A A . 63 HIS CG 1 1
5 7264 1 1 63 HIS H H 1.823 9.328 -9.004 1.00 . A A . 63 HIS H 1 1
5 7265 1 1 63 HIS HA H 2.274 7.034 -10.721 1.00 . A A . 63 HIS HA 1 1
5 7266 1 1 63 HIS HB2 H 3.461 9.274 -10.948 1.00 . A A . 63 HIS HB2 1 1
5 7267 1 1 63 HIS HB3 H 4.344 8.862 -9.483 1.00 . A A . 63 HIS HB3 1 1
5 7268 1 1 63 HIS HD1 H 6.623 8.156 -10.224 1.00 . A A . 63 HIS HD1 1 1
5 7269 1 1 63 HIS HD2 H 3.644 6.532 -12.647 1.00 . A A . 63 HIS HD2 1 1
5 7270 1 1 63 HIS HE1 H 7.790 6.604 -11.850 1.00 . A A . 63 HIS HE1 1 1
5 7271 1 1 63 HIS HE2 H 5.987 5.605 -13.334 1.00 . A A . 63 HIS HE2 1 1
5 7272 1 1 63 HIS N N 1.616 8.422 -9.329 1.00 . A A . 63 HIS N 1 1
5 7273 1 1 63 HIS ND1 N 6.158 7.638 -10.914 1.00 . A A . 63 HIS ND1 1 1
5 7274 1 1 63 HIS NE2 N 5.823 6.245 -12.609 1.00 . A A . 63 HIS NE2 1 1
5 7275 1 1 63 HIS O O 3.323 5.450 -9.068 1.00 . A A . 63 HIS O 1 1
5 7276 1 1 64 GLY C C 2.953 5.005 -6.413 1.00 . A A . 64 GLY C 1 1
5 7277 1 1 64 GLY CA C 3.733 6.315 -6.478 1.00 . A A . 64 GLY CA 1 1
5 7278 1 1 64 GLY H H 3.120 8.092 -7.450 1.00 . A A . 64 GLY H 1 1
5 7279 1 1 64 GLY HA2 H 4.783 6.093 -6.590 1.00 . A A . 64 GLY HA2 1 1
5 7280 1 1 64 GLY HA3 H 3.588 6.856 -5.560 1.00 . A A . 64 GLY HA3 1 1
5 7281 1 1 64 GLY N N 3.301 7.141 -7.597 1.00 . A A . 64 GLY N 1 1
5 7282 1 1 64 GLY O O 3.553 3.932 -6.351 1.00 . A A . 64 GLY O 1 1
5 7283 1 1 65 PHE C C 1.115 3.050 -7.655 1.00 . A A . 65 PHE C 1 1
5 7284 1 1 65 PHE CA C 0.841 3.840 -6.376 1.00 . A A . 65 PHE CA 1 1
5 7285 1 1 65 PHE CB C -0.695 4.114 -6.159 1.00 . A A . 65 PHE CB 1 1
5 7286 1 1 65 PHE CD1 C -1.407 4.060 -8.588 1.00 . A A . 65 PHE CD1 1 1
5 7287 1 1 65 PHE CD2 C -2.422 2.485 -7.055 1.00 . A A . 65 PHE CD2 1 1
5 7288 1 1 65 PHE CE1 C -2.156 3.538 -9.632 1.00 . A A . 65 PHE CE1 1 1
5 7289 1 1 65 PHE CE2 C -3.178 1.961 -8.109 1.00 . A A . 65 PHE CE2 1 1
5 7290 1 1 65 PHE CG C -1.532 3.541 -7.295 1.00 . A A . 65 PHE CG 1 1
5 7291 1 1 65 PHE CZ C -3.041 2.492 -9.398 1.00 . A A . 65 PHE CZ 1 1
5 7292 1 1 65 PHE H H 1.172 5.944 -6.487 1.00 . A A . 65 PHE H 1 1
5 7293 1 1 65 PHE HA H 1.210 3.254 -5.542 1.00 . A A . 65 PHE HA 1 1
5 7294 1 1 65 PHE HB2 H -1.013 3.654 -5.229 1.00 . A A . 65 PHE HB2 1 1
5 7295 1 1 65 PHE HB3 H -0.874 5.175 -6.087 1.00 . A A . 65 PHE HB3 1 1
5 7296 1 1 65 PHE HD1 H -0.736 4.865 -8.781 1.00 . A A . 65 PHE HD1 1 1
5 7297 1 1 65 PHE HD2 H -2.525 2.078 -6.062 1.00 . A A . 65 PHE HD2 1 1
5 7298 1 1 65 PHE HE1 H -2.049 3.945 -10.626 1.00 . A A . 65 PHE HE1 1 1
5 7299 1 1 65 PHE HE2 H -3.865 1.148 -7.930 1.00 . A A . 65 PHE HE2 1 1
5 7300 1 1 65 PHE HZ H -3.613 2.094 -10.209 1.00 . A A . 65 PHE HZ 1 1
5 7301 1 1 65 PHE N N 1.619 5.075 -6.429 1.00 . A A . 65 PHE N 1 1
5 7302 1 1 65 PHE O O 1.095 1.824 -7.651 1.00 . A A . 65 PHE O 1 1
5 7303 1 1 66 ASP C C 3.064 2.458 -9.955 1.00 . A A . 66 ASP C 1 1
5 7304 1 1 66 ASP CA C 1.695 3.133 -10.016 1.00 . A A . 66 ASP CA 1 1
5 7305 1 1 66 ASP CB C 1.668 4.168 -11.150 1.00 . A A . 66 ASP CB 1 1
5 7306 1 1 66 ASP CG C 1.541 3.463 -12.497 1.00 . A A . 66 ASP CG 1 1
5 7307 1 1 66 ASP H H 1.426 4.750 -8.677 1.00 . A A . 66 ASP H 1 1
5 7308 1 1 66 ASP HA H 0.938 2.382 -10.207 1.00 . A A . 66 ASP HA 1 1
5 7309 1 1 66 ASP HB2 H 0.824 4.826 -11.010 1.00 . A A . 66 ASP HB2 1 1
5 7310 1 1 66 ASP HB3 H 2.580 4.751 -11.138 1.00 . A A . 66 ASP HB3 1 1
5 7311 1 1 66 ASP N N 1.400 3.773 -8.741 1.00 . A A . 66 ASP N 1 1
5 7312 1 1 66 ASP O O 3.279 1.411 -10.564 1.00 . A A . 66 ASP O 1 1
5 7313 1 1 66 ASP OD1 O 2.377 2.623 -12.785 1.00 . A A . 66 ASP OD1 1 1
5 7314 1 1 66 ASP OD2 O 0.610 3.776 -13.221 1.00 . A A . 66 ASP OD2 1 1
5 7315 1 1 67 ILE C C 5.203 1.167 -8.324 1.00 . A A . 67 ILE C 1 1
5 7316 1 1 67 ILE CA C 5.314 2.496 -9.040 1.00 . A A . 67 ILE CA 1 1
5 7317 1 1 67 ILE CB C 6.200 3.457 -8.228 1.00 . A A . 67 ILE CB 1 1
5 7318 1 1 67 ILE CD1 C 7.304 5.718 -8.308 1.00 . A A . 67 ILE CD1 1 1
5 7319 1 1 67 ILE CG1 C 6.509 4.672 -9.099 1.00 . A A . 67 ILE CG1 1 1
5 7320 1 1 67 ILE CG2 C 7.510 2.762 -7.816 1.00 . A A . 67 ILE CG2 1 1
5 7321 1 1 67 ILE H H 3.748 3.880 -8.719 1.00 . A A . 67 ILE H 1 1
5 7322 1 1 67 ILE HA H 5.754 2.342 -10.013 1.00 . A A . 67 ILE HA 1 1
5 7323 1 1 67 ILE HB H 5.666 3.780 -7.341 1.00 . A A . 67 ILE HB 1 1
5 7324 1 1 67 ILE HD11 H 8.357 5.475 -8.352 1.00 . A A . 67 ILE HD11 1 1
5 7325 1 1 67 ILE HD12 H 6.980 5.725 -7.277 1.00 . A A . 67 ILE HD12 1 1
5 7326 1 1 67 ILE HD13 H 7.144 6.694 -8.741 1.00 . A A . 67 ILE HD13 1 1
5 7327 1 1 67 ILE HG12 H 7.080 4.361 -9.961 1.00 . A A . 67 ILE HG12 1 1
5 7328 1 1 67 ILE HG13 H 5.579 5.103 -9.424 1.00 . A A . 67 ILE HG13 1 1
5 7329 1 1 67 ILE HG21 H 7.965 2.309 -8.685 1.00 . A A . 67 ILE HG21 1 1
5 7330 1 1 67 ILE HG22 H 7.300 1.998 -7.081 1.00 . A A . 67 ILE HG22 1 1
5 7331 1 1 67 ILE HG23 H 8.188 3.485 -7.390 1.00 . A A . 67 ILE HG23 1 1
5 7332 1 1 67 ILE N N 3.980 3.058 -9.196 1.00 . A A . 67 ILE N 1 1
5 7333 1 1 67 ILE O O 5.586 0.125 -8.848 1.00 . A A . 67 ILE O 1 1
5 7334 1 1 68 LEU C C 3.724 -1.021 -7.169 1.00 . A A . 68 LEU C 1 1
5 7335 1 1 68 LEU CA C 4.475 0.012 -6.334 1.00 . A A . 68 LEU CA 1 1
5 7336 1 1 68 LEU CB C 3.701 0.338 -5.041 1.00 . A A . 68 LEU CB 1 1
5 7337 1 1 68 LEU CD1 C 5.447 1.907 -4.127 1.00 . A A . 68 LEU CD1 1 1
5 7338 1 1 68 LEU CD2 C 3.941 0.701 -2.552 1.00 . A A . 68 LEU CD2 1 1
5 7339 1 1 68 LEU CG C 4.691 0.600 -3.881 1.00 . A A . 68 LEU CG 1 1
5 7340 1 1 68 LEU H H 4.351 2.089 -6.776 1.00 . A A . 68 LEU H 1 1
5 7341 1 1 68 LEU HA H 5.444 -0.388 -6.081 1.00 . A A . 68 LEU HA 1 1
5 7342 1 1 68 LEU HB2 H 3.098 1.218 -5.209 1.00 . A A . 68 LEU HB2 1 1
5 7343 1 1 68 LEU HB3 H 3.058 -0.493 -4.782 1.00 . A A . 68 LEU HB3 1 1
5 7344 1 1 68 LEU HD11 H 6.092 1.794 -4.986 1.00 . A A . 68 LEU HD11 1 1
5 7345 1 1 68 LEU HD12 H 6.046 2.145 -3.260 1.00 . A A . 68 LEU HD12 1 1
5 7346 1 1 68 LEU HD13 H 4.742 2.705 -4.306 1.00 . A A . 68 LEU HD13 1 1
5 7347 1 1 68 LEU HD21 H 4.619 1.051 -1.791 1.00 . A A . 68 LEU HD21 1 1
5 7348 1 1 68 LEU HD22 H 3.567 -0.273 -2.278 1.00 . A A . 68 LEU HD22 1 1
5 7349 1 1 68 LEU HD23 H 3.118 1.392 -2.647 1.00 . A A . 68 LEU HD23 1 1
5 7350 1 1 68 LEU HG H 5.401 -0.213 -3.822 1.00 . A A . 68 LEU HG 1 1
5 7351 1 1 68 LEU N N 4.654 1.220 -7.124 1.00 . A A . 68 LEU N 1 1
5 7352 1 1 68 LEU O O 4.166 -2.160 -7.316 1.00 . A A . 68 LEU O 1 1
5 7353 1 1 69 VAL C C 2.522 -1.821 -9.837 1.00 . A A . 69 VAL C 1 1
5 7354 1 1 69 VAL CA C 1.781 -1.468 -8.550 1.00 . A A . 69 VAL CA 1 1
5 7355 1 1 69 VAL CB C 0.477 -0.739 -8.864 1.00 . A A . 69 VAL CB 1 1
5 7356 1 1 69 VAL CG1 C -0.336 -1.541 -9.860 1.00 . A A . 69 VAL CG1 1 1
5 7357 1 1 69 VAL CG2 C -0.330 -0.558 -7.574 1.00 . A A . 69 VAL CG2 1 1
5 7358 1 1 69 VAL H H 2.297 0.318 -7.581 1.00 . A A . 69 VAL H 1 1
5 7359 1 1 69 VAL HA H 1.559 -2.375 -8.011 1.00 . A A . 69 VAL HA 1 1
5 7360 1 1 69 VAL HB H 0.700 0.228 -9.289 1.00 . A A . 69 VAL HB 1 1
5 7361 1 1 69 VAL HG11 H -0.396 -2.568 -9.527 1.00 . A A . 69 VAL HG11 1 1
5 7362 1 1 69 VAL HG12 H 0.142 -1.494 -10.824 1.00 . A A . 69 VAL HG12 1 1
5 7363 1 1 69 VAL HG13 H -1.327 -1.123 -9.927 1.00 . A A . 69 VAL HG13 1 1
5 7364 1 1 69 VAL HG21 H 0.324 -0.218 -6.784 1.00 . A A . 69 VAL HG21 1 1
5 7365 1 1 69 VAL HG22 H -0.773 -1.502 -7.290 1.00 . A A . 69 VAL HG22 1 1
5 7366 1 1 69 VAL HG23 H -1.109 0.171 -7.734 1.00 . A A . 69 VAL HG23 1 1
5 7367 1 1 69 VAL N N 2.593 -0.602 -7.724 1.00 . A A . 69 VAL N 1 1
5 7368 1 1 69 VAL O O 2.190 -2.798 -10.509 1.00 . A A . 69 VAL O 1 1
5 7369 1 1 70 GLY C C 5.416 -2.298 -11.092 1.00 . A A . 70 GLY C 1 1
5 7370 1 1 70 GLY CA C 4.329 -1.267 -11.371 1.00 . A A . 70 GLY CA 1 1
5 7371 1 1 70 GLY H H 3.760 -0.266 -9.590 1.00 . A A . 70 GLY H 1 1
5 7372 1 1 70 GLY HA2 H 3.683 -1.630 -12.158 1.00 . A A . 70 GLY HA2 1 1
5 7373 1 1 70 GLY HA3 H 4.791 -0.344 -11.685 1.00 . A A . 70 GLY HA3 1 1
5 7374 1 1 70 GLY N N 3.537 -1.025 -10.168 1.00 . A A . 70 GLY N 1 1
5 7375 1 1 70 GLY O O 5.792 -3.076 -11.971 1.00 . A A . 70 GLY O 1 1
5 7376 1 1 71 GLN C C 6.287 -4.576 -9.087 1.00 . A A . 71 GLN C 1 1
5 7377 1 1 71 GLN CA C 6.939 -3.256 -9.456 1.00 . A A . 71 GLN CA 1 1
5 7378 1 1 71 GLN CB C 7.721 -2.703 -8.263 1.00 . A A . 71 GLN CB 1 1
5 7379 1 1 71 GLN CD C 8.857 -0.634 -7.434 1.00 . A A . 71 GLN CD 1 1
5 7380 1 1 71 GLN CG C 8.389 -1.391 -8.668 1.00 . A A . 71 GLN CG 1 1
5 7381 1 1 71 GLN H H 5.554 -1.675 -9.194 1.00 . A A . 71 GLN H 1 1
5 7382 1 1 71 GLN HA H 7.617 -3.414 -10.281 1.00 . A A . 71 GLN HA 1 1
5 7383 1 1 71 GLN HB2 H 7.047 -2.525 -7.438 1.00 . A A . 71 GLN HB2 1 1
5 7384 1 1 71 GLN HB3 H 8.478 -3.413 -7.967 1.00 . A A . 71 GLN HB3 1 1
5 7385 1 1 71 GLN HE21 H 7.186 -0.958 -6.413 1.00 . A A . 71 GLN HE21 1 1
5 7386 1 1 71 GLN HE22 H 8.374 -0.061 -5.606 1.00 . A A . 71 GLN HE22 1 1
5 7387 1 1 71 GLN HG2 H 9.239 -1.601 -9.295 1.00 . A A . 71 GLN HG2 1 1
5 7388 1 1 71 GLN HG3 H 7.683 -0.786 -9.211 1.00 . A A . 71 GLN HG3 1 1
5 7389 1 1 71 GLN N N 5.906 -2.308 -9.855 1.00 . A A . 71 GLN N 1 1
5 7390 1 1 71 GLN NE2 N 8.073 -0.543 -6.399 1.00 . A A . 71 GLN NE2 1 1
5 7391 1 1 71 GLN O O 6.702 -5.641 -9.541 1.00 . A A . 71 GLN O 1 1
5 7392 1 1 71 GLN OE1 O 9.971 -0.113 -7.411 1.00 . A A . 71 GLN OE1 1 1
5 7393 1 1 72 ILE C C 4.308 -6.599 -9.066 1.00 . A A . 72 ILE C 1 1
5 7394 1 1 72 ILE CA C 4.487 -5.669 -7.863 1.00 . A A . 72 ILE CA 1 1
5 7395 1 1 72 ILE CB C 3.118 -5.225 -7.287 1.00 . A A . 72 ILE CB 1 1
5 7396 1 1 72 ILE CD1 C 2.239 -3.825 -5.384 1.00 . A A . 72 ILE CD1 1 1
5 7397 1 1 72 ILE CG1 C 3.255 -4.901 -5.781 1.00 . A A . 72 ILE CG1 1 1
5 7398 1 1 72 ILE CG2 C 2.059 -6.327 -7.475 1.00 . A A . 72 ILE CG2 1 1
5 7399 1 1 72 ILE H H 4.951 -3.597 -7.970 1.00 . A A . 72 ILE H 1 1
5 7400 1 1 72 ILE HA H 5.045 -6.190 -7.098 1.00 . A A . 72 ILE HA 1 1
5 7401 1 1 72 ILE HB H 2.797 -4.339 -7.814 1.00 . A A . 72 ILE HB 1 1
5 7402 1 1 72 ILE HD11 H 2.560 -2.870 -5.767 1.00 . A A . 72 ILE HD11 1 1
5 7403 1 1 72 ILE HD12 H 2.172 -3.774 -4.311 1.00 . A A . 72 ILE HD12 1 1
5 7404 1 1 72 ILE HD13 H 1.275 -4.071 -5.797 1.00 . A A . 72 ILE HD13 1 1
5 7405 1 1 72 ILE HG12 H 3.077 -5.794 -5.199 1.00 . A A . 72 ILE HG12 1 1
5 7406 1 1 72 ILE HG13 H 4.247 -4.538 -5.572 1.00 . A A . 72 ILE HG13 1 1
5 7407 1 1 72 ILE HG21 H 1.758 -6.363 -8.512 1.00 . A A . 72 ILE HG21 1 1
5 7408 1 1 72 ILE HG22 H 1.201 -6.111 -6.858 1.00 . A A . 72 ILE HG22 1 1
5 7409 1 1 72 ILE HG23 H 2.478 -7.281 -7.188 1.00 . A A . 72 ILE HG23 1 1
5 7410 1 1 72 ILE N N 5.237 -4.484 -8.278 1.00 . A A . 72 ILE N 1 1
5 7411 1 1 72 ILE O O 4.563 -7.798 -8.980 1.00 . A A . 72 ILE O 1 1
5 7412 1 1 73 ASP C C 5.075 -7.294 -11.908 1.00 . A A . 73 ASP C 1 1
5 7413 1 1 73 ASP CA C 3.713 -6.818 -11.405 1.00 . A A . 73 ASP CA 1 1
5 7414 1 1 73 ASP CB C 3.027 -5.976 -12.485 1.00 . A A . 73 ASP CB 1 1
5 7415 1 1 73 ASP CG C 2.710 -6.845 -13.696 1.00 . A A . 73 ASP CG 1 1
5 7416 1 1 73 ASP H H 3.714 -5.062 -10.207 1.00 . A A . 73 ASP H 1 1
5 7417 1 1 73 ASP HA H 3.098 -7.679 -11.183 1.00 . A A . 73 ASP HA 1 1
5 7418 1 1 73 ASP HB2 H 2.111 -5.564 -12.087 1.00 . A A . 73 ASP HB2 1 1
5 7419 1 1 73 ASP HB3 H 3.683 -5.172 -12.783 1.00 . A A . 73 ASP HB3 1 1
5 7420 1 1 73 ASP N N 3.891 -6.029 -10.191 1.00 . A A . 73 ASP N 1 1
5 7421 1 1 73 ASP O O 5.282 -8.484 -12.144 1.00 . A A . 73 ASP O 1 1
5 7422 1 1 73 ASP OD1 O 3.235 -7.943 -13.768 1.00 . A A . 73 ASP OD1 1 1
5 7423 1 1 73 ASP OD2 O 1.945 -6.399 -14.536 1.00 . A A . 73 ASP OD2 1 1
5 7424 1 1 74 ASP C C 7.938 -7.768 -11.648 1.00 . A A . 74 ASP C 1 1
5 7425 1 1 74 ASP CA C 7.347 -6.661 -12.507 1.00 . A A . 74 ASP CA 1 1
5 7426 1 1 74 ASP CB C 8.234 -5.415 -12.401 1.00 . A A . 74 ASP CB 1 1
5 7427 1 1 74 ASP CG C 9.482 -5.584 -13.261 1.00 . A A . 74 ASP CG 1 1
5 7428 1 1 74 ASP H H 5.780 -5.432 -11.842 1.00 . A A . 74 ASP H 1 1
5 7429 1 1 74 ASP HA H 7.308 -6.978 -13.532 1.00 . A A . 74 ASP HA 1 1
5 7430 1 1 74 ASP HB2 H 7.680 -4.552 -12.738 1.00 . A A . 74 ASP HB2 1 1
5 7431 1 1 74 ASP HB3 H 8.529 -5.273 -11.370 1.00 . A A . 74 ASP HB3 1 1
5 7432 1 1 74 ASP N N 6.002 -6.349 -12.053 1.00 . A A . 74 ASP N 1 1
5 7433 1 1 74 ASP O O 8.836 -8.495 -12.073 1.00 . A A . 74 ASP O 1 1
5 7434 1 1 74 ASP OD1 O 10.424 -6.197 -12.789 1.00 . A A . 74 ASP OD1 1 1
5 7435 1 1 74 ASP OD2 O 9.477 -5.097 -14.380 1.00 . A A . 74 ASP OD2 1 1
5 7436 1 1 75 ALA C C 7.442 -10.268 -9.906 1.00 . A A . 75 ALA C 1 1
5 7437 1 1 75 ALA CA C 7.919 -8.880 -9.498 1.00 . A A . 75 ALA CA 1 1
5 7438 1 1 75 ALA CB C 7.436 -8.566 -8.084 1.00 . A A . 75 ALA CB 1 1
5 7439 1 1 75 ALA H H 6.726 -7.258 -10.142 1.00 . A A . 75 ALA H 1 1
5 7440 1 1 75 ALA HA H 8.998 -8.862 -9.509 1.00 . A A . 75 ALA HA 1 1
5 7441 1 1 75 ALA HB1 H 8.023 -9.125 -7.372 1.00 . A A . 75 ALA HB1 1 1
5 7442 1 1 75 ALA HB2 H 6.398 -8.841 -7.990 1.00 . A A . 75 ALA HB2 1 1
5 7443 1 1 75 ALA HB3 H 7.547 -7.510 -7.892 1.00 . A A . 75 ALA HB3 1 1
5 7444 1 1 75 ALA N N 7.432 -7.875 -10.426 1.00 . A A . 75 ALA N 1 1
5 7445 1 1 75 ALA O O 8.252 -11.177 -10.088 1.00 . A A . 75 ALA O 1 1
5 7446 1 1 76 LEU C C 6.119 -12.137 -11.796 1.00 . A A . 76 LEU C 1 1
5 7447 1 1 76 LEU CA C 5.589 -11.734 -10.434 1.00 . A A . 76 LEU CA 1 1
5 7448 1 1 76 LEU CB C 4.060 -11.719 -10.488 1.00 . A A . 76 LEU CB 1 1
5 7449 1 1 76 LEU CD1 C 3.340 -13.785 -9.226 1.00 . A A . 76 LEU CD1 1 1
5 7450 1 1 76 LEU CD2 C 2.174 -13.156 -11.340 1.00 . A A . 76 LEU CD2 1 1
5 7451 1 1 76 LEU CG C 3.527 -13.171 -10.618 1.00 . A A . 76 LEU CG 1 1
5 7452 1 1 76 LEU H H 5.520 -9.683 -9.889 1.00 . A A . 76 LEU H 1 1
5 7453 1 1 76 LEU HA H 5.902 -12.467 -9.708 1.00 . A A . 76 LEU HA 1 1
5 7454 1 1 76 LEU HB2 H 3.673 -11.263 -9.588 1.00 . A A . 76 LEU HB2 1 1
5 7455 1 1 76 LEU HB3 H 3.746 -11.141 -11.344 1.00 . A A . 76 LEU HB3 1 1
5 7456 1 1 76 LEU HD11 H 2.659 -13.173 -8.651 1.00 . A A . 76 LEU HD11 1 1
5 7457 1 1 76 LEU HD12 H 4.293 -13.833 -8.720 1.00 . A A . 76 LEU HD12 1 1
5 7458 1 1 76 LEU HD13 H 2.933 -14.780 -9.322 1.00 . A A . 76 LEU HD13 1 1
5 7459 1 1 76 LEU HD21 H 1.518 -12.444 -10.861 1.00 . A A . 76 LEU HD21 1 1
5 7460 1 1 76 LEU HD22 H 1.731 -14.141 -11.295 1.00 . A A . 76 LEU HD22 1 1
5 7461 1 1 76 LEU HD23 H 2.319 -12.874 -12.372 1.00 . A A . 76 LEU HD23 1 1
5 7462 1 1 76 LEU HG H 4.231 -13.783 -11.183 1.00 . A A . 76 LEU HG 1 1
5 7463 1 1 76 LEU N N 6.128 -10.436 -10.047 1.00 . A A . 76 LEU N 1 1
5 7464 1 1 76 LEU O O 6.696 -13.201 -11.943 1.00 . A A . 76 LEU O 1 1
5 7465 1 1 77 LYS C C 7.844 -12.062 -14.071 1.00 . A A . 77 LYS C 1 1
5 7466 1 1 77 LYS CA C 6.397 -11.598 -14.143 1.00 . A A . 77 LYS CA 1 1
5 7467 1 1 77 LYS CB C 6.183 -10.380 -15.073 1.00 . A A . 77 LYS CB 1 1
5 7468 1 1 77 LYS CD C 8.635 -9.703 -15.687 1.00 . A A . 77 LYS CD 1 1
5 7469 1 1 77 LYS CE C 8.409 -10.610 -16.909 1.00 . A A . 77 LYS CE 1 1
5 7470 1 1 77 LYS CG C 7.318 -9.337 -14.939 1.00 . A A . 77 LYS CG 1 1
5 7471 1 1 77 LYS H H 5.447 -10.437 -12.620 1.00 . A A . 77 LYS H 1 1
5 7472 1 1 77 LYS HA H 5.824 -12.426 -14.535 1.00 . A A . 77 LYS HA 1 1
5 7473 1 1 77 LYS HB2 H 6.071 -10.704 -16.088 1.00 . A A . 77 LYS HB2 1 1
5 7474 1 1 77 LYS HB3 H 5.256 -9.904 -14.784 1.00 . A A . 77 LYS HB3 1 1
5 7475 1 1 77 LYS HD2 H 9.104 -8.789 -16.027 1.00 . A A . 77 LYS HD2 1 1
5 7476 1 1 77 LYS HD3 H 9.306 -10.185 -14.999 1.00 . A A . 77 LYS HD3 1 1
5 7477 1 1 77 LYS HE2 H 9.352 -10.772 -17.408 1.00 . A A . 77 LYS HE2 1 1
5 7478 1 1 77 LYS HE3 H 8.007 -11.562 -16.595 1.00 . A A . 77 LYS HE3 1 1
5 7479 1 1 77 LYS HG2 H 6.957 -8.396 -15.325 1.00 . A A . 77 LYS HG2 1 1
5 7480 1 1 77 LYS HG3 H 7.540 -9.216 -13.890 1.00 . A A . 77 LYS HG3 1 1
5 7481 1 1 77 LYS HZ1 H 6.639 -10.570 -18.006 1.00 . A A . 77 LYS HZ1 1 1
5 7482 1 1 77 LYS HZ2 H 7.941 -9.784 -18.763 1.00 . A A . 77 LYS HZ2 1 1
5 7483 1 1 77 LYS HZ3 H 7.144 -9.047 -17.456 1.00 . A A . 77 LYS HZ3 1 1
5 7484 1 1 77 LYS N N 5.917 -11.285 -12.794 1.00 . A A . 77 LYS N 1 1
5 7485 1 1 77 LYS NZ N 7.461 -9.953 -17.855 1.00 . A A . 77 LYS NZ 1 1
5 7486 1 1 77 LYS O O 8.259 -12.951 -14.814 1.00 . A A . 77 LYS O 1 1
5 7487 1 1 78 LEU C C 10.022 -13.237 -12.174 1.00 . A A . 78 LEU C 1 1
5 7488 1 1 78 LEU CA C 9.988 -11.926 -12.960 1.00 . A A . 78 LEU CA 1 1
5 7489 1 1 78 LEU CB C 10.779 -10.845 -12.230 1.00 . A A . 78 LEU CB 1 1
5 7490 1 1 78 LEU CD1 C 12.865 -11.853 -13.290 1.00 . A A . 78 LEU CD1 1 1
5 7491 1 1 78 LEU CD2 C 13.037 -10.065 -11.577 1.00 . A A . 78 LEU CD2 1 1
5 7492 1 1 78 LEU CG C 12.238 -11.285 -12.005 1.00 . A A . 78 LEU CG 1 1
5 7493 1 1 78 LEU H H 8.220 -10.832 -12.532 1.00 . A A . 78 LEU H 1 1
5 7494 1 1 78 LEU HA H 10.424 -12.080 -13.931 1.00 . A A . 78 LEU HA 1 1
5 7495 1 1 78 LEU HB2 H 10.765 -9.939 -12.820 1.00 . A A . 78 LEU HB2 1 1
5 7496 1 1 78 LEU HB3 H 10.317 -10.652 -11.272 1.00 . A A . 78 LEU HB3 1 1
5 7497 1 1 78 LEU HD11 H 13.943 -11.847 -13.200 1.00 . A A . 78 LEU HD11 1 1
5 7498 1 1 78 LEU HD12 H 12.576 -11.243 -14.133 1.00 . A A . 78 LEU HD12 1 1
5 7499 1 1 78 LEU HD13 H 12.528 -12.866 -13.443 1.00 . A A . 78 LEU HD13 1 1
5 7500 1 1 78 LEU HD21 H 14.013 -10.375 -11.241 1.00 . A A . 78 LEU HD21 1 1
5 7501 1 1 78 LEU HD22 H 12.517 -9.560 -10.779 1.00 . A A . 78 LEU HD22 1 1
5 7502 1 1 78 LEU HD23 H 13.137 -9.401 -12.420 1.00 . A A . 78 LEU HD23 1 1
5 7503 1 1 78 LEU HG H 12.274 -12.030 -11.225 1.00 . A A . 78 LEU HG 1 1
5 7504 1 1 78 LEU N N 8.604 -11.506 -13.133 1.00 . A A . 78 LEU N 1 1
5 7505 1 1 78 LEU O O 10.838 -14.118 -12.444 1.00 . A A . 78 LEU O 1 1
5 7506 1 1 79 ALA C C 8.298 -15.663 -11.224 1.00 . A A . 79 ALA C 1 1
5 7507 1 1 79 ALA CA C 9.008 -14.586 -10.415 1.00 . A A . 79 ALA CA 1 1
5 7508 1 1 79 ALA CB C 8.238 -14.310 -9.117 1.00 . A A . 79 ALA CB 1 1
5 7509 1 1 79 ALA H H 8.464 -12.641 -11.063 1.00 . A A . 79 ALA H 1 1
5 7510 1 1 79 ALA HA H 10.002 -14.927 -10.171 1.00 . A A . 79 ALA HA 1 1
5 7511 1 1 79 ALA HB1 H 8.512 -15.045 -8.373 1.00 . A A . 79 ALA HB1 1 1
5 7512 1 1 79 ALA HB2 H 7.175 -14.366 -9.303 1.00 . A A . 79 ALA HB2 1 1
5 7513 1 1 79 ALA HB3 H 8.487 -13.324 -8.755 1.00 . A A . 79 ALA HB3 1 1
5 7514 1 1 79 ALA N N 9.103 -13.368 -11.217 1.00 . A A . 79 ALA N 1 1
5 7515 1 1 79 ALA O O 8.262 -16.832 -10.842 1.00 . A A . 79 ALA O 1 1
5 7516 1 1 80 ASN C C 8.072 -16.742 -14.214 1.00 . A A . 80 ASN C 1 1
5 7517 1 1 80 ASN CA C 7.052 -16.142 -13.260 1.00 . A A . 80 ASN CA 1 1
5 7518 1 1 80 ASN CB C 5.992 -15.372 -14.054 1.00 . A A . 80 ASN CB 1 1
5 7519 1 1 80 ASN CG C 5.025 -16.349 -14.715 1.00 . A A . 80 ASN CG 1 1
5 7520 1 1 80 ASN H H 7.837 -14.300 -12.607 1.00 . A A . 80 ASN H 1 1
5 7521 1 1 80 ASN HA H 6.570 -16.921 -12.687 1.00 . A A . 80 ASN HA 1 1
5 7522 1 1 80 ASN HB2 H 5.445 -14.724 -13.385 1.00 . A A . 80 ASN HB2 1 1
5 7523 1 1 80 ASN HB3 H 6.475 -14.777 -14.815 1.00 . A A . 80 ASN HB3 1 1
5 7524 1 1 80 ASN HD21 H 3.402 -15.368 -14.128 1.00 . A A . 80 ASN HD21 1 1
5 7525 1 1 80 ASN HD22 H 3.112 -16.768 -15.042 1.00 . A A . 80 ASN HD22 1 1
5 7526 1 1 80 ASN N N 7.751 -15.243 -12.361 1.00 . A A . 80 ASN N 1 1
5 7527 1 1 80 ASN ND2 N 3.740 -16.145 -14.621 1.00 . A A . 80 ASN ND2 1 1
5 7528 1 1 80 ASN O O 7.928 -17.869 -14.691 1.00 . A A . 80 ASN O 1 1
5 7529 1 1 80 ASN OD1 O 5.451 -17.324 -15.333 1.00 . A A . 80 ASN OD1 1 1
5 7530 1 1 81 GLU C C 11.545 -16.113 -14.637 1.00 . A A . 81 GLU C 1 1
5 7531 1 1 81 GLU CA C 10.215 -16.352 -15.348 1.00 . A A . 81 GLU CA 1 1
5 7532 1 1 81 GLU CB C 10.176 -15.518 -16.632 1.00 . A A . 81 GLU CB 1 1
5 7533 1 1 81 GLU CD C 11.068 -15.313 -18.960 1.00 . A A . 81 GLU CD 1 1
5 7534 1 1 81 GLU CG C 11.006 -16.201 -17.722 1.00 . A A . 81 GLU CG 1 1
5 7535 1 1 81 GLU H H 9.158 -15.074 -14.039 1.00 . A A . 81 GLU H 1 1
5 7536 1 1 81 GLU HA H 10.118 -17.396 -15.597 1.00 . A A . 81 GLU HA 1 1
5 7537 1 1 81 GLU HB2 H 9.153 -15.421 -16.966 1.00 . A A . 81 GLU HB2 1 1
5 7538 1 1 81 GLU HB3 H 10.586 -14.537 -16.433 1.00 . A A . 81 GLU HB3 1 1
5 7539 1 1 81 GLU HG2 H 12.008 -16.375 -17.354 1.00 . A A . 81 GLU HG2 1 1
5 7540 1 1 81 GLU HG3 H 10.551 -17.145 -17.982 1.00 . A A . 81 GLU HG3 1 1
5 7541 1 1 81 GLU N N 9.120 -15.955 -14.468 1.00 . A A . 81 GLU N 1 1
5 7542 1 1 81 GLU O O 12.456 -15.498 -15.190 1.00 . A A . 81 GLU O 1 1
5 7543 1 1 81 GLU OE1 O 10.207 -14.460 -19.094 1.00 . A A . 81 GLU OE1 1 1
5 7544 1 1 81 GLU OE2 O 11.974 -15.501 -19.755 1.00 . A A . 81 GLU OE2 1 1
5 7545 1 1 82 GLY C C 12.520 -16.709 -11.141 1.00 . A A . 82 GLY C 1 1
5 7546 1 1 82 GLY CA C 12.834 -16.390 -12.599 1.00 . A A . 82 GLY CA 1 1
5 7547 1 1 82 GLY H H 10.870 -17.047 -13.002 1.00 . A A . 82 GLY H 1 1
5 7548 1 1 82 GLY HA2 H 13.617 -17.044 -12.959 1.00 . A A . 82 GLY HA2 1 1
5 7549 1 1 82 GLY HA3 H 13.153 -15.362 -12.681 1.00 . A A . 82 GLY HA3 1 1
5 7550 1 1 82 GLY N N 11.635 -16.579 -13.399 1.00 . A A . 82 GLY N 1 1
5 7551 1 1 82 GLY O O 12.114 -15.834 -10.382 1.00 . A A . 82 GLY O 1 1
5 7552 1 1 83 LYS C C 12.579 -17.453 -8.325 1.00 . A A . 83 LYS C 1 1
5 7553 1 1 83 LYS CA C 12.346 -18.487 -9.446 1.00 . A A . 83 LYS CA 1 1
5 7554 1 1 83 LYS CB C 13.094 -19.820 -9.184 1.00 . A A . 83 LYS CB 1 1
5 7555 1 1 83 LYS CD C 14.419 -19.892 -7.022 1.00 . A A . 83 LYS CD 1 1
5 7556 1 1 83 LYS CE C 14.556 -21.400 -6.777 1.00 . A A . 83 LYS CE 1 1
5 7557 1 1 83 LYS CG C 14.485 -19.595 -8.533 1.00 . A A . 83 LYS CG 1 1
5 7558 1 1 83 LYS H H 12.941 -18.622 -11.481 1.00 . A A . 83 LYS H 1 1
5 7559 1 1 83 LYS HA H 11.289 -18.707 -9.439 1.00 . A A . 83 LYS HA 1 1
5 7560 1 1 83 LYS HB2 H 12.488 -20.443 -8.539 1.00 . A A . 83 LYS HB2 1 1
5 7561 1 1 83 LYS HB3 H 13.225 -20.336 -10.126 1.00 . A A . 83 LYS HB3 1 1
5 7562 1 1 83 LYS HD2 H 15.220 -19.380 -6.521 1.00 . A A . 83 LYS HD2 1 1
5 7563 1 1 83 LYS HD3 H 13.475 -19.553 -6.628 1.00 . A A . 83 LYS HD3 1 1
5 7564 1 1 83 LYS HE2 H 14.265 -21.627 -5.762 1.00 . A A . 83 LYS HE2 1 1
5 7565 1 1 83 LYS HE3 H 13.917 -21.937 -7.462 1.00 . A A . 83 LYS HE3 1 1
5 7566 1 1 83 LYS HG2 H 15.207 -20.259 -8.994 1.00 . A A . 83 LYS HG2 1 1
5 7567 1 1 83 LYS HG3 H 14.808 -18.577 -8.686 1.00 . A A . 83 LYS HG3 1 1
5 7568 1 1 83 LYS HZ1 H 16.222 -22.560 -6.314 1.00 . A A . 83 LYS HZ1 1 1
5 7569 1 1 83 LYS HZ2 H 16.596 -20.991 -6.850 1.00 . A A . 83 LYS HZ2 1 1
5 7570 1 1 83 LYS HZ3 H 16.085 -22.173 -7.959 1.00 . A A . 83 LYS HZ3 1 1
5 7571 1 1 83 LYS N N 12.660 -17.984 -10.793 1.00 . A A . 83 LYS N 1 1
5 7572 1 1 83 LYS NZ N 15.971 -21.812 -6.991 1.00 . A A . 83 LYS NZ 1 1
5 7573 1 1 83 LYS O O 13.214 -16.411 -8.509 1.00 . A A . 83 LYS O 1 1
5 7574 1 1 84 VAL C C 13.425 -16.227 -5.783 1.00 . A A . 84 VAL C 1 1
5 7575 1 1 84 VAL CA C 12.063 -16.891 -5.989 1.00 . A A . 84 VAL CA 1 1
5 7576 1 1 84 VAL CB C 11.665 -17.681 -4.727 1.00 . A A . 84 VAL CB 1 1
5 7577 1 1 84 VAL CG1 C 11.762 -16.771 -3.474 1.00 . A A . 84 VAL CG1 1 1
5 7578 1 1 84 VAL CG2 C 10.216 -18.201 -4.874 1.00 . A A . 84 VAL CG2 1 1
5 7579 1 1 84 VAL H H 11.511 -18.600 -7.100 1.00 . A A . 84 VAL H 1 1
5 7580 1 1 84 VAL HA H 11.337 -16.111 -6.128 1.00 . A A . 84 VAL HA 1 1
5 7581 1 1 84 VAL HB H 12.336 -18.523 -4.613 1.00 . A A . 84 VAL HB 1 1
5 7582 1 1 84 VAL HG11 H 10.918 -16.961 -2.817 1.00 . A A . 84 VAL HG11 1 1
5 7583 1 1 84 VAL HG12 H 11.753 -15.731 -3.768 1.00 . A A . 84 VAL HG12 1 1
5 7584 1 1 84 VAL HG13 H 12.680 -16.981 -2.943 1.00 . A A . 84 VAL HG13 1 1
5 7585 1 1 84 VAL HG21 H 10.217 -19.150 -5.382 1.00 . A A . 84 VAL HG21 1 1
5 7586 1 1 84 VAL HG22 H 9.624 -17.492 -5.433 1.00 . A A . 84 VAL HG22 1 1
5 7587 1 1 84 VAL HG23 H 9.784 -18.327 -3.892 1.00 . A A . 84 VAL HG23 1 1
5 7588 1 1 84 VAL N N 12.008 -17.763 -7.163 1.00 . A A . 84 VAL N 1 1
5 7589 1 1 84 VAL O O 13.493 -15.126 -5.236 1.00 . A A . 84 VAL O 1 1
5 7590 1 1 85 LYS C C 15.901 -14.923 -6.751 1.00 . A A . 85 LYS C 1 1
5 7591 1 1 85 LYS CA C 15.827 -16.270 -6.026 1.00 . A A . 85 LYS CA 1 1
5 7592 1 1 85 LYS CB C 16.933 -17.211 -6.551 1.00 . A A . 85 LYS CB 1 1
5 7593 1 1 85 LYS CD C 18.450 -17.634 -4.581 1.00 . A A . 85 LYS CD 1 1
5 7594 1 1 85 LYS CE C 18.640 -18.508 -3.340 1.00 . A A . 85 LYS CE 1 1
5 7595 1 1 85 LYS CG C 17.339 -18.224 -5.457 1.00 . A A . 85 LYS CG 1 1
5 7596 1 1 85 LYS H H 14.405 -17.749 -6.639 1.00 . A A . 85 LYS H 1 1
5 7597 1 1 85 LYS HA H 15.985 -16.097 -4.971 1.00 . A A . 85 LYS HA 1 1
5 7598 1 1 85 LYS HB2 H 16.567 -17.741 -7.416 1.00 . A A . 85 LYS HB2 1 1
5 7599 1 1 85 LYS HB3 H 17.800 -16.629 -6.839 1.00 . A A . 85 LYS HB3 1 1
5 7600 1 1 85 LYS HD2 H 19.373 -17.601 -5.144 1.00 . A A . 85 LYS HD2 1 1
5 7601 1 1 85 LYS HD3 H 18.177 -16.635 -4.278 1.00 . A A . 85 LYS HD3 1 1
5 7602 1 1 85 LYS HE2 H 19.560 -18.236 -2.845 1.00 . A A . 85 LYS HE2 1 1
5 7603 1 1 85 LYS HE3 H 17.811 -18.358 -2.665 1.00 . A A . 85 LYS HE3 1 1
5 7604 1 1 85 LYS HG2 H 16.485 -18.454 -4.836 1.00 . A A . 85 LYS HG2 1 1
5 7605 1 1 85 LYS HG3 H 17.698 -19.131 -5.922 1.00 . A A . 85 LYS HG3 1 1
5 7606 1 1 85 LYS HZ1 H 19.325 -20.460 -3.098 1.00 . A A . 85 LYS HZ1 1 1
5 7607 1 1 85 LYS HZ2 H 19.066 -20.011 -4.717 1.00 . A A . 85 LYS HZ2 1 1
5 7608 1 1 85 LYS HZ3 H 17.744 -20.352 -3.705 1.00 . A A . 85 LYS HZ3 1 1
5 7609 1 1 85 LYS N N 14.500 -16.871 -6.207 1.00 . A A . 85 LYS N 1 1
5 7610 1 1 85 LYS NZ N 18.699 -19.940 -3.746 1.00 . A A . 85 LYS NZ 1 1
5 7611 1 1 85 LYS O O 16.553 -13.988 -6.283 1.00 . A A . 85 LYS O 1 1
5 7612 1 1 86 GLU C C 14.158 -12.644 -8.127 1.00 . A A . 86 GLU C 1 1
5 7613 1 1 86 GLU CA C 15.208 -13.600 -8.671 1.00 . A A . 86 GLU CA 1 1
5 7614 1 1 86 GLU CB C 14.897 -13.905 -10.139 1.00 . A A . 86 GLU CB 1 1
5 7615 1 1 86 GLU CD C 15.805 -15.042 -12.175 1.00 . A A . 86 GLU CD 1 1
5 7616 1 1 86 GLU CG C 15.834 -15.002 -10.651 1.00 . A A . 86 GLU CG 1 1
5 7617 1 1 86 GLU H H 14.710 -15.608 -8.200 1.00 . A A . 86 GLU H 1 1
5 7618 1 1 86 GLU HA H 16.178 -13.129 -8.609 1.00 . A A . 86 GLU HA 1 1
5 7619 1 1 86 GLU HB2 H 13.873 -14.237 -10.227 1.00 . A A . 86 GLU HB2 1 1
5 7620 1 1 86 GLU HB3 H 15.036 -13.011 -10.729 1.00 . A A . 86 GLU HB3 1 1
5 7621 1 1 86 GLU HG2 H 16.841 -14.801 -10.316 1.00 . A A . 86 GLU HG2 1 1
5 7622 1 1 86 GLU HG3 H 15.509 -15.955 -10.264 1.00 . A A . 86 GLU HG3 1 1
5 7623 1 1 86 GLU N N 15.220 -14.833 -7.888 1.00 . A A . 86 GLU N 1 1
5 7624 1 1 86 GLU O O 14.293 -11.426 -8.228 1.00 . A A . 86 GLU O 1 1
5 7625 1 1 86 GLU OE1 O 15.692 -13.985 -12.774 1.00 . A A . 86 GLU OE1 1 1
5 7626 1 1 86 GLU OE2 O 15.897 -16.130 -12.722 1.00 . A A . 86 GLU OE2 1 1
5 7627 1 1 87 ALA C C 12.464 -11.836 -5.633 1.00 . A A . 87 ALA C 1 1
5 7628 1 1 87 ALA CA C 12.033 -12.417 -6.975 1.00 . A A . 87 ALA CA 1 1
5 7629 1 1 87 ALA CB C 10.775 -13.274 -6.792 1.00 . A A . 87 ALA CB 1 1
5 7630 1 1 87 ALA H H 13.075 -14.184 -7.494 1.00 . A A . 87 ALA H 1 1
5 7631 1 1 87 ALA HA H 11.804 -11.608 -7.652 1.00 . A A . 87 ALA HA 1 1
5 7632 1 1 87 ALA HB1 H 9.905 -12.636 -6.765 1.00 . A A . 87 ALA HB1 1 1
5 7633 1 1 87 ALA HB2 H 10.841 -13.827 -5.868 1.00 . A A . 87 ALA HB2 1 1
5 7634 1 1 87 ALA HB3 H 10.687 -13.964 -7.619 1.00 . A A . 87 ALA HB3 1 1
5 7635 1 1 87 ALA N N 13.113 -13.214 -7.546 1.00 . A A . 87 ALA N 1 1
5 7636 1 1 87 ALA O O 12.299 -10.643 -5.379 1.00 . A A . 87 ALA O 1 1
5 7637 1 1 88 GLN C C 14.561 -11.173 -3.646 1.00 . A A . 88 GLN C 1 1
5 7638 1 1 88 GLN CA C 13.488 -12.246 -3.469 1.00 . A A . 88 GLN CA 1 1
5 7639 1 1 88 GLN CB C 13.984 -13.467 -2.648 1.00 . A A . 88 GLN CB 1 1
5 7640 1 1 88 GLN CD C 16.243 -12.778 -1.814 1.00 . A A . 88 GLN CD 1 1
5 7641 1 1 88 GLN CG C 15.504 -13.682 -2.787 1.00 . A A . 88 GLN CG 1 1
5 7642 1 1 88 GLN H H 13.140 -13.625 -5.039 1.00 . A A . 88 GLN H 1 1
5 7643 1 1 88 GLN HA H 12.656 -11.798 -2.948 1.00 . A A . 88 GLN HA 1 1
5 7644 1 1 88 GLN HB2 H 13.741 -13.319 -1.605 1.00 . A A . 88 GLN HB2 1 1
5 7645 1 1 88 GLN HB3 H 13.474 -14.351 -3.001 1.00 . A A . 88 GLN HB3 1 1
5 7646 1 1 88 GLN HE21 H 14.690 -11.590 -1.598 1.00 . A A . 88 GLN HE21 1 1
5 7647 1 1 88 GLN HE22 H 16.057 -11.157 -0.699 1.00 . A A . 88 GLN HE22 1 1
5 7648 1 1 88 GLN HG2 H 15.742 -14.711 -2.566 1.00 . A A . 88 GLN HG2 1 1
5 7649 1 1 88 GLN HG3 H 15.808 -13.454 -3.788 1.00 . A A . 88 GLN HG3 1 1
5 7650 1 1 88 GLN N N 13.027 -12.688 -4.780 1.00 . A A . 88 GLN N 1 1
5 7651 1 1 88 GLN NE2 N 15.616 -11.755 -1.328 1.00 . A A . 88 GLN NE2 1 1
5 7652 1 1 88 GLN O O 14.613 -10.200 -2.890 1.00 . A A . 88 GLN O 1 1
5 7653 1 1 88 GLN OE1 O 17.410 -13.010 -1.497 1.00 . A A . 88 GLN OE1 1 1
5 7654 1 1 89 ALA C C 15.817 -9.152 -5.624 1.00 . A A . 89 ALA C 1 1
5 7655 1 1 89 ALA CA C 16.437 -10.365 -4.945 1.00 . A A . 89 ALA CA 1 1
5 7656 1 1 89 ALA CB C 17.503 -10.977 -5.856 1.00 . A A . 89 ALA CB 1 1
5 7657 1 1 89 ALA H H 15.294 -12.121 -5.249 1.00 . A A . 89 ALA H 1 1
5 7658 1 1 89 ALA HA H 16.897 -10.061 -4.018 1.00 . A A . 89 ALA HA 1 1
5 7659 1 1 89 ALA HB1 H 17.050 -11.268 -6.793 1.00 . A A . 89 ALA HB1 1 1
5 7660 1 1 89 ALA HB2 H 17.930 -11.846 -5.378 1.00 . A A . 89 ALA HB2 1 1
5 7661 1 1 89 ALA HB3 H 18.279 -10.250 -6.042 1.00 . A A . 89 ALA HB3 1 1
5 7662 1 1 89 ALA N N 15.395 -11.339 -4.665 1.00 . A A . 89 ALA N 1 1
5 7663 1 1 89 ALA O O 16.114 -7.996 -5.285 1.00 . A A . 89 ALA O 1 1
5 7664 1 1 90 ALA C C 13.321 -7.605 -6.350 1.00 . A A . 90 ALA C 1 1
5 7665 1 1 90 ALA CA C 14.277 -8.334 -7.284 1.00 . A A . 90 ALA CA 1 1
5 7666 1 1 90 ALA CB C 13.512 -8.860 -8.492 1.00 . A A . 90 ALA CB 1 1
5 7667 1 1 90 ALA H H 14.716 -10.361 -6.805 1.00 . A A . 90 ALA H 1 1
5 7668 1 1 90 ALA HA H 15.029 -7.643 -7.628 1.00 . A A . 90 ALA HA 1 1
5 7669 1 1 90 ALA HB1 H 12.986 -8.044 -8.967 1.00 . A A . 90 ALA HB1 1 1
5 7670 1 1 90 ALA HB2 H 12.805 -9.606 -8.175 1.00 . A A . 90 ALA HB2 1 1
5 7671 1 1 90 ALA HB3 H 14.208 -9.292 -9.193 1.00 . A A . 90 ALA HB3 1 1
5 7672 1 1 90 ALA N N 14.934 -9.419 -6.581 1.00 . A A . 90 ALA N 1 1
5 7673 1 1 90 ALA O O 12.921 -6.481 -6.623 1.00 . A A . 90 ALA O 1 1
5 7674 1 1 91 ALA C C 12.762 -6.590 -3.428 1.00 . A A . 91 ALA C 1 1
5 7675 1 1 91 ALA CA C 12.055 -7.653 -4.272 1.00 . A A . 91 ALA CA 1 1
5 7676 1 1 91 ALA CB C 11.492 -8.737 -3.352 1.00 . A A . 91 ALA CB 1 1
5 7677 1 1 91 ALA H H 13.324 -9.150 -5.077 1.00 . A A . 91 ALA H 1 1
5 7678 1 1 91 ALA HA H 11.237 -7.191 -4.801 1.00 . A A . 91 ALA HA 1 1
5 7679 1 1 91 ALA HB1 H 10.894 -9.425 -3.931 1.00 . A A . 91 ALA HB1 1 1
5 7680 1 1 91 ALA HB2 H 10.877 -8.279 -2.591 1.00 . A A . 91 ALA HB2 1 1
5 7681 1 1 91 ALA HB3 H 12.305 -9.272 -2.885 1.00 . A A . 91 ALA HB3 1 1
5 7682 1 1 91 ALA N N 12.967 -8.253 -5.243 1.00 . A A . 91 ALA N 1 1
5 7683 1 1 91 ALA O O 12.295 -5.450 -3.318 1.00 . A A . 91 ALA O 1 1
5 7684 1 1 92 GLU C C 14.917 -4.733 -2.720 1.00 . A A . 92 GLU C 1 1
5 7685 1 1 92 GLU CA C 14.619 -6.034 -1.976 1.00 . A A . 92 GLU CA 1 1
5 7686 1 1 92 GLU CB C 15.926 -6.665 -1.485 1.00 . A A . 92 GLU CB 1 1
5 7687 1 1 92 GLU CD C 17.970 -7.914 -2.189 1.00 . A A . 92 GLU CD 1 1
5 7688 1 1 92 GLU CG C 16.615 -7.381 -2.641 1.00 . A A . 92 GLU CG 1 1
5 7689 1 1 92 GLU H H 14.206 -7.887 -2.926 1.00 . A A . 92 GLU H 1 1
5 7690 1 1 92 GLU HA H 14.012 -5.801 -1.115 1.00 . A A . 92 GLU HA 1 1
5 7691 1 1 92 GLU HB2 H 16.578 -5.894 -1.097 1.00 . A A . 92 GLU HB2 1 1
5 7692 1 1 92 GLU HB3 H 15.708 -7.378 -0.703 1.00 . A A . 92 GLU HB3 1 1
5 7693 1 1 92 GLU HG2 H 15.996 -8.201 -2.966 1.00 . A A . 92 GLU HG2 1 1
5 7694 1 1 92 GLU HG3 H 16.756 -6.688 -3.456 1.00 . A A . 92 GLU HG3 1 1
5 7695 1 1 92 GLU N N 13.882 -6.969 -2.818 1.00 . A A . 92 GLU N 1 1
5 7696 1 1 92 GLU O O 14.836 -3.647 -2.134 1.00 . A A . 92 GLU O 1 1
5 7697 1 1 92 GLU OE1 O 18.942 -7.185 -2.310 1.00 . A A . 92 GLU OE1 1 1
5 7698 1 1 92 GLU OE2 O 18.018 -9.043 -1.730 1.00 . A A . 92 GLU OE2 1 1
5 7699 1 1 93 GLN C C 14.328 -2.695 -4.814 1.00 . A A . 93 GLN C 1 1
5 7700 1 1 93 GLN CA C 15.561 -3.594 -4.748 1.00 . A A . 93 GLN CA 1 1
5 7701 1 1 93 GLN CB C 16.061 -3.900 -6.159 1.00 . A A . 93 GLN CB 1 1
5 7702 1 1 93 GLN CD C 15.581 -5.178 -8.246 1.00 . A A . 93 GLN CD 1 1
5 7703 1 1 93 GLN CG C 15.128 -4.901 -6.816 1.00 . A A . 93 GLN CG 1 1
5 7704 1 1 93 GLN H H 15.319 -5.695 -4.450 1.00 . A A . 93 GLN H 1 1
5 7705 1 1 93 GLN HA H 16.340 -3.063 -4.220 1.00 . A A . 93 GLN HA 1 1
5 7706 1 1 93 GLN HB2 H 16.080 -2.989 -6.740 1.00 . A A . 93 GLN HB2 1 1
5 7707 1 1 93 GLN HB3 H 17.055 -4.317 -6.108 1.00 . A A . 93 GLN HB3 1 1
5 7708 1 1 93 GLN HE21 H 14.184 -4.030 -9.067 1.00 . A A . 93 GLN HE21 1 1
5 7709 1 1 93 GLN HE22 H 15.231 -4.796 -10.163 1.00 . A A . 93 GLN HE22 1 1
5 7710 1 1 93 GLN HG2 H 15.146 -5.812 -6.247 1.00 . A A . 93 GLN HG2 1 1
5 7711 1 1 93 GLN HG3 H 14.127 -4.500 -6.829 1.00 . A A . 93 GLN HG3 1 1
5 7712 1 1 93 GLN N N 15.264 -4.821 -4.008 1.00 . A A . 93 GLN N 1 1
5 7713 1 1 93 GLN NE2 N 14.946 -4.622 -9.242 1.00 . A A . 93 GLN NE2 1 1
5 7714 1 1 93 GLN O O 14.437 -1.508 -5.119 1.00 . A A . 93 GLN O 1 1
5 7715 1 1 93 GLN OE1 O 16.538 -5.921 -8.462 1.00 . A A . 93 GLN OE1 1 1
5 7716 1 1 94 LEU C C 11.875 -1.627 -3.232 1.00 . A A . 94 LEU C 1 1
5 7717 1 1 94 LEU CA C 11.930 -2.453 -4.504 1.00 . A A . 94 LEU CA 1 1
5 7718 1 1 94 LEU CB C 10.671 -3.329 -4.574 1.00 . A A . 94 LEU CB 1 1
5 7719 1 1 94 LEU CD1 C 9.406 -5.032 -5.912 1.00 . A A . 94 LEU CD1 1 1
5 7720 1 1 94 LEU CD2 C 11.058 -3.526 -7.051 1.00 . A A . 94 LEU CD2 1 1
5 7721 1 1 94 LEU CG C 10.745 -4.296 -5.761 1.00 . A A . 94 LEU CG 1 1
5 7722 1 1 94 LEU H H 13.121 -4.195 -4.238 1.00 . A A . 94 LEU H 1 1
5 7723 1 1 94 LEU HA H 11.946 -1.785 -5.352 1.00 . A A . 94 LEU HA 1 1
5 7724 1 1 94 LEU HB2 H 10.578 -3.894 -3.658 1.00 . A A . 94 LEU HB2 1 1
5 7725 1 1 94 LEU HB3 H 9.806 -2.693 -4.685 1.00 . A A . 94 LEU HB3 1 1
5 7726 1 1 94 LEU HD11 H 9.319 -5.782 -5.139 1.00 . A A . 94 LEU HD11 1 1
5 7727 1 1 94 LEU HD12 H 9.365 -5.509 -6.880 1.00 . A A . 94 LEU HD12 1 1
5 7728 1 1 94 LEU HD13 H 8.590 -4.329 -5.824 1.00 . A A . 94 LEU HD13 1 1
5 7729 1 1 94 LEU HD21 H 10.513 -2.595 -7.058 1.00 . A A . 94 LEU HD21 1 1
5 7730 1 1 94 LEU HD22 H 10.769 -4.118 -7.909 1.00 . A A . 94 LEU HD22 1 1
5 7731 1 1 94 LEU HD23 H 12.117 -3.322 -7.100 1.00 . A A . 94 LEU HD23 1 1
5 7732 1 1 94 LEU HG H 11.520 -5.015 -5.577 1.00 . A A . 94 LEU HG 1 1
5 7733 1 1 94 LEU N N 13.156 -3.252 -4.499 1.00 . A A . 94 LEU N 1 1
5 7734 1 1 94 LEU O O 11.640 -0.419 -3.272 1.00 . A A . 94 LEU O 1 1
5 7735 1 1 95 LYS C C 12.948 -0.326 -0.924 1.00 . A A . 95 LYS C 1 1
5 7736 1 1 95 LYS CA C 12.096 -1.583 -0.817 1.00 . A A . 95 LYS CA 1 1
5 7737 1 1 95 LYS CB C 12.644 -2.471 0.316 1.00 . A A . 95 LYS CB 1 1
5 7738 1 1 95 LYS CD C 10.380 -3.611 0.243 1.00 . A A . 95 LYS CD 1 1
5 7739 1 1 95 LYS CE C 9.649 -4.885 0.666 1.00 . A A . 95 LYS CE 1 1
5 7740 1 1 95 LYS CG C 11.889 -3.812 0.416 1.00 . A A . 95 LYS CG 1 1
5 7741 1 1 95 LYS H H 12.303 -3.242 -2.131 1.00 . A A . 95 LYS H 1 1
5 7742 1 1 95 LYS HA H 11.085 -1.288 -0.586 1.00 . A A . 95 LYS HA 1 1
5 7743 1 1 95 LYS HB2 H 13.689 -2.669 0.132 1.00 . A A . 95 LYS HB2 1 1
5 7744 1 1 95 LYS HB3 H 12.547 -1.941 1.254 1.00 . A A . 95 LYS HB3 1 1
5 7745 1 1 95 LYS HD2 H 10.051 -2.787 0.859 1.00 . A A . 95 LYS HD2 1 1
5 7746 1 1 95 LYS HD3 H 10.159 -3.402 -0.793 1.00 . A A . 95 LYS HD3 1 1
5 7747 1 1 95 LYS HE2 H 8.591 -4.774 0.480 1.00 . A A . 95 LYS HE2 1 1
5 7748 1 1 95 LYS HE3 H 10.030 -5.721 0.099 1.00 . A A . 95 LYS HE3 1 1
5 7749 1 1 95 LYS HG2 H 12.249 -4.488 -0.341 1.00 . A A . 95 LYS HG2 1 1
5 7750 1 1 95 LYS HG3 H 12.076 -4.246 1.388 1.00 . A A . 95 LYS HG3 1 1
5 7751 1 1 95 LYS HZ1 H 10.759 -5.659 2.250 1.00 . A A . 95 LYS HZ1 1 1
5 7752 1 1 95 LYS HZ2 H 9.080 -5.671 2.509 1.00 . A A . 95 LYS HZ2 1 1
5 7753 1 1 95 LYS HZ3 H 9.948 -4.214 2.615 1.00 . A A . 95 LYS HZ3 1 1
5 7754 1 1 95 LYS N N 12.110 -2.286 -2.100 1.00 . A A . 95 LYS N 1 1
5 7755 1 1 95 LYS NZ N 9.876 -5.126 2.120 1.00 . A A . 95 LYS NZ 1 1
5 7756 1 1 95 LYS O O 12.650 0.696 -0.312 1.00 . A A . 95 LYS O 1 1
5 7757 1 1 96 THR C C 14.205 1.788 -2.797 1.00 . A A . 96 THR C 1 1
5 7758 1 1 96 THR CA C 14.879 0.750 -1.903 1.00 . A A . 96 THR CA 1 1
5 7759 1 1 96 THR CB C 16.188 0.310 -2.550 1.00 . A A . 96 THR CB 1 1
5 7760 1 1 96 THR CG2 C 17.243 1.408 -2.387 1.00 . A A . 96 THR CG2 1 1
5 7761 1 1 96 THR H H 14.194 -1.240 -2.193 1.00 . A A . 96 THR H 1 1
5 7762 1 1 96 THR HA H 15.090 1.192 -0.941 1.00 . A A . 96 THR HA 1 1
5 7763 1 1 96 THR HB H 16.019 0.136 -3.598 1.00 . A A . 96 THR HB 1 1
5 7764 1 1 96 THR HG1 H 16.151 -1.619 -2.310 1.00 . A A . 96 THR HG1 1 1
5 7765 1 1 96 THR HG21 H 16.889 2.318 -2.850 1.00 . A A . 96 THR HG21 1 1
5 7766 1 1 96 THR HG22 H 18.162 1.097 -2.861 1.00 . A A . 96 THR HG22 1 1
5 7767 1 1 96 THR HG23 H 17.420 1.583 -1.336 1.00 . A A . 96 THR HG23 1 1
5 7768 1 1 96 THR N N 14.005 -0.403 -1.717 1.00 . A A . 96 THR N 1 1
5 7769 1 1 96 THR O O 14.304 2.990 -2.558 1.00 . A A . 96 THR O 1 1
5 7770 1 1 96 THR OG1 O 16.644 -0.886 -1.933 1.00 . A A . 96 THR OG1 1 1
5 7771 1 1 97 THR C C 11.820 3.058 -4.055 1.00 . A A . 97 THR C 1 1
5 7772 1 1 97 THR CA C 12.855 2.200 -4.773 1.00 . A A . 97 THR CA 1 1
5 7773 1 1 97 THR CB C 12.169 1.387 -5.874 1.00 . A A . 97 THR CB 1 1
5 7774 1 1 97 THR CG2 C 11.628 2.333 -6.948 1.00 . A A . 97 THR CG2 1 1
5 7775 1 1 97 THR H H 13.495 0.341 -3.985 1.00 . A A . 97 THR H 1 1
5 7776 1 1 97 THR HA H 13.589 2.848 -5.227 1.00 . A A . 97 THR HA 1 1
5 7777 1 1 97 THR HB H 11.352 0.825 -5.450 1.00 . A A . 97 THR HB 1 1
5 7778 1 1 97 THR HG1 H 13.953 0.622 -6.015 1.00 . A A . 97 THR HG1 1 1
5 7779 1 1 97 THR HG21 H 12.394 3.041 -7.226 1.00 . A A . 97 THR HG21 1 1
5 7780 1 1 97 THR HG22 H 10.771 2.863 -6.560 1.00 . A A . 97 THR HG22 1 1
5 7781 1 1 97 THR HG23 H 11.335 1.762 -7.816 1.00 . A A . 97 THR HG23 1 1
5 7782 1 1 97 THR N N 13.530 1.310 -3.839 1.00 . A A . 97 THR N 1 1
5 7783 1 1 97 THR O O 11.805 4.286 -4.201 1.00 . A A . 97 THR O 1 1
5 7784 1 1 97 THR OG1 O 13.110 0.494 -6.455 1.00 . A A . 97 THR OG1 1 1
5 7785 1 1 98 ILE C C 10.612 4.106 -1.569 1.00 . A A . 98 ILE C 1 1
5 7786 1 1 98 ILE CA C 9.942 3.176 -2.556 1.00 . A A . 98 ILE CA 1 1
5 7787 1 1 98 ILE CB C 8.949 2.247 -1.825 1.00 . A A . 98 ILE CB 1 1
5 7788 1 1 98 ILE CD1 C 8.559 0.761 0.155 1.00 . A A . 98 ILE CD1 1 1
5 7789 1 1 98 ILE CG1 C 9.528 1.757 -0.484 1.00 . A A . 98 ILE CG1 1 1
5 7790 1 1 98 ILE CG2 C 8.645 1.038 -2.711 1.00 . A A . 98 ILE CG2 1 1
5 7791 1 1 98 ILE H H 11.002 1.445 -3.173 1.00 . A A . 98 ILE H 1 1
5 7792 1 1 98 ILE HA H 9.393 3.773 -3.270 1.00 . A A . 98 ILE HA 1 1
5 7793 1 1 98 ILE HB H 8.030 2.788 -1.641 1.00 . A A . 98 ILE HB 1 1
5 7794 1 1 98 ILE HD11 H 8.849 0.583 1.181 1.00 . A A . 98 ILE HD11 1 1
5 7795 1 1 98 ILE HD12 H 8.586 -0.170 -0.393 1.00 . A A . 98 ILE HD12 1 1
5 7796 1 1 98 ILE HD13 H 7.558 1.165 0.129 1.00 . A A . 98 ILE HD13 1 1
5 7797 1 1 98 ILE HG12 H 10.469 1.272 -0.663 1.00 . A A . 98 ILE HG12 1 1
5 7798 1 1 98 ILE HG13 H 9.676 2.596 0.195 1.00 . A A . 98 ILE HG13 1 1
5 7799 1 1 98 ILE HG21 H 9.494 0.371 -2.714 1.00 . A A . 98 ILE HG21 1 1
5 7800 1 1 98 ILE HG22 H 8.445 1.372 -3.719 1.00 . A A . 98 ILE HG22 1 1
5 7801 1 1 98 ILE HG23 H 7.779 0.517 -2.328 1.00 . A A . 98 ILE HG23 1 1
5 7802 1 1 98 ILE N N 10.955 2.421 -3.272 1.00 . A A . 98 ILE N 1 1
5 7803 1 1 98 ILE O O 10.066 5.150 -1.219 1.00 . A A . 98 ILE O 1 1
5 7804 1 1 99 ARG C C 12.913 5.845 -0.779 1.00 . A A . 99 ARG C 1 1
5 7805 1 1 99 ARG CA C 12.487 4.545 -0.132 1.00 . A A . 99 ARG CA 1 1
5 7806 1 1 99 ARG CB C 13.691 3.812 0.468 1.00 . A A . 99 ARG CB 1 1
5 7807 1 1 99 ARG CD C 13.333 5.039 2.658 1.00 . A A . 99 ARG CD 1 1
5 7808 1 1 99 ARG CG C 14.348 4.682 1.553 1.00 . A A . 99 ARG CG 1 1
5 7809 1 1 99 ARG CZ C 14.439 4.019 4.566 1.00 . A A . 99 ARG CZ 1 1
5 7810 1 1 99 ARG H H 12.197 2.865 -1.400 1.00 . A A . 99 ARG H 1 1
5 7811 1 1 99 ARG HA H 11.784 4.776 0.652 1.00 . A A . 99 ARG HA 1 1
5 7812 1 1 99 ARG HB2 H 13.364 2.880 0.904 1.00 . A A . 99 ARG HB2 1 1
5 7813 1 1 99 ARG HB3 H 14.412 3.610 -0.308 1.00 . A A . 99 ARG HB3 1 1
5 7814 1 1 99 ARG HD2 H 12.884 5.997 2.439 1.00 . A A . 99 ARG HD2 1 1
5 7815 1 1 99 ARG HD3 H 12.554 4.288 2.701 1.00 . A A . 99 ARG HD3 1 1
5 7816 1 1 99 ARG HE H 14.144 5.988 4.372 1.00 . A A . 99 ARG HE 1 1
5 7817 1 1 99 ARG HG2 H 15.171 4.137 1.992 1.00 . A A . 99 ARG HG2 1 1
5 7818 1 1 99 ARG HG3 H 14.724 5.590 1.103 1.00 . A A . 99 ARG HG3 1 1
5 7819 1 1 99 ARG HH11 H 13.793 2.775 3.138 1.00 . A A . 99 ARG HH11 1 1
5 7820 1 1 99 ARG HH12 H 14.583 2.024 4.482 1.00 . A A . 99 ARG HH12 1 1
5 7821 1 1 99 ARG HH21 H 15.183 5.010 6.138 1.00 . A A . 99 ARG HH21 1 1
5 7822 1 1 99 ARG HH22 H 15.371 3.289 6.181 1.00 . A A . 99 ARG HH22 1 1
5 7823 1 1 99 ARG N N 11.796 3.717 -1.100 1.00 . A A . 99 ARG N 1 1
5 7824 1 1 99 ARG NE N 14.006 5.114 3.951 1.00 . A A . 99 ARG NE 1 1
5 7825 1 1 99 ARG NH1 N 14.257 2.848 4.019 1.00 . A A . 99 ARG NH1 1 1
5 7826 1 1 99 ARG NH2 N 15.045 4.113 5.719 1.00 . A A . 99 ARG NH2 1 1
5 7827 1 1 99 ARG O O 13.049 6.863 -0.109 1.00 . A A . 99 ARG O 1 1
5 7828 1 1 100 ALA C C 12.193 7.931 -2.764 1.00 . A A . 100 ALA C 1 1
5 7829 1 1 100 ALA CA C 13.415 7.039 -2.800 1.00 . A A . 100 ALA CA 1 1
5 7830 1 1 100 ALA CB C 13.805 6.731 -4.248 1.00 . A A . 100 ALA CB 1 1
5 7831 1 1 100 ALA H H 12.913 4.994 -2.592 1.00 . A A . 100 ALA H 1 1
5 7832 1 1 100 ALA HA H 14.234 7.537 -2.298 1.00 . A A . 100 ALA HA 1 1
5 7833 1 1 100 ALA HB1 H 12.950 6.332 -4.774 1.00 . A A . 100 ALA HB1 1 1
5 7834 1 1 100 ALA HB2 H 14.606 6.007 -4.259 1.00 . A A . 100 ALA HB2 1 1
5 7835 1 1 100 ALA HB3 H 14.133 7.639 -4.733 1.00 . A A . 100 ALA HB3 1 1
5 7836 1 1 100 ALA N N 13.071 5.823 -2.092 1.00 . A A . 100 ALA N 1 1
5 7837 1 1 100 ALA O O 12.293 9.141 -2.592 1.00 . A A . 100 ALA O 1 1
5 7838 1 1 101 TYR C C 9.458 8.384 -1.365 1.00 . A A . 101 TYR C 1 1
5 7839 1 1 101 TYR CA C 9.767 8.025 -2.825 1.00 . A A . 101 TYR CA 1 1
5 7840 1 1 101 TYR CB C 8.649 7.150 -3.446 1.00 . A A . 101 TYR CB 1 1
5 7841 1 1 101 TYR CD1 C 6.655 8.650 -3.056 1.00 . A A . 101 TYR CD1 1 1
5 7842 1 1 101 TYR CD2 C 6.718 6.495 -1.950 1.00 . A A . 101 TYR CD2 1 1
5 7843 1 1 101 TYR CE1 C 5.417 8.920 -2.460 1.00 . A A . 101 TYR CE1 1 1
5 7844 1 1 101 TYR CE2 C 5.481 6.764 -1.354 1.00 . A A . 101 TYR CE2 1 1
5 7845 1 1 101 TYR CG C 7.305 7.439 -2.802 1.00 . A A . 101 TYR CG 1 1
5 7846 1 1 101 TYR CZ C 4.830 7.977 -1.608 1.00 . A A . 101 TYR CZ 1 1
5 7847 1 1 101 TYR H H 11.016 6.322 -2.979 1.00 . A A . 101 TYR H 1 1
5 7848 1 1 101 TYR HA H 9.862 8.935 -3.399 1.00 . A A . 101 TYR HA 1 1
5 7849 1 1 101 TYR HB2 H 8.581 7.357 -4.505 1.00 . A A . 101 TYR HB2 1 1
5 7850 1 1 101 TYR HB3 H 8.895 6.106 -3.308 1.00 . A A . 101 TYR HB3 1 1
5 7851 1 1 101 TYR HD1 H 7.109 9.377 -3.712 1.00 . A A . 101 TYR HD1 1 1
5 7852 1 1 101 TYR HD2 H 7.220 5.558 -1.754 1.00 . A A . 101 TYR HD2 1 1
5 7853 1 1 101 TYR HE1 H 4.916 9.856 -2.655 1.00 . A A . 101 TYR HE1 1 1
5 7854 1 1 101 TYR HE2 H 5.029 6.036 -0.697 1.00 . A A . 101 TYR HE2 1 1
5 7855 1 1 101 TYR HH H 2.962 7.643 -1.394 1.00 . A A . 101 TYR HH 1 1
5 7856 1 1 101 TYR N N 11.028 7.300 -2.882 1.00 . A A . 101 TYR N 1 1
5 7857 1 1 101 TYR O O 9.140 9.534 -1.044 1.00 . A A . 101 TYR O 1 1
5 7858 1 1 101 TYR OH O 3.610 8.242 -1.018 1.00 . A A . 101 TYR OH 1 1
5 7859 1 1 102 ASN C C 10.238 8.620 1.514 1.00 . A A . 102 ASN C 1 1
5 7860 1 1 102 ASN CA C 9.296 7.574 0.926 1.00 . A A . 102 ASN CA 1 1
5 7861 1 1 102 ASN CB C 9.476 6.229 1.663 1.00 . A A . 102 ASN CB 1 1
5 7862 1 1 102 ASN CG C 8.529 6.135 2.851 1.00 . A A . 102 ASN CG 1 1
5 7863 1 1 102 ASN H H 9.822 6.497 -0.815 1.00 . A A . 102 ASN H 1 1
5 7864 1 1 102 ASN HA H 8.278 7.914 1.047 1.00 . A A . 102 ASN HA 1 1
5 7865 1 1 102 ASN HB2 H 9.267 5.417 0.979 1.00 . A A . 102 ASN HB2 1 1
5 7866 1 1 102 ASN HB3 H 10.490 6.138 2.016 1.00 . A A . 102 ASN HB3 1 1
5 7867 1 1 102 ASN HD21 H 6.929 5.954 1.708 1.00 . A A . 102 ASN HD21 1 1
5 7868 1 1 102 ASN HD22 H 6.637 5.933 3.378 1.00 . A A . 102 ASN HD22 1 1
5 7869 1 1 102 ASN N N 9.561 7.384 -0.494 1.00 . A A . 102 ASN N 1 1
5 7870 1 1 102 ASN ND2 N 7.259 5.997 2.628 1.00 . A A . 102 ASN ND2 1 1
5 7871 1 1 102 ASN O O 9.830 9.453 2.322 1.00 . A A . 102 ASN O 1 1
5 7872 1 1 102 ASN OD1 O 8.959 6.189 4.003 1.00 . A A . 102 ASN OD1 1 1
5 7873 1 1 103 GLN C C 12.368 10.829 0.882 1.00 . A A . 103 GLN C 1 1
5 7874 1 1 103 GLN CA C 12.496 9.500 1.597 1.00 . A A . 103 GLN CA 1 1
5 7875 1 1 103 GLN CB C 13.898 8.949 1.356 1.00 . A A . 103 GLN CB 1 1
5 7876 1 1 103 GLN CD C 16.266 9.105 2.157 1.00 . A A . 103 GLN CD 1 1
5 7877 1 1 103 GLN CG C 14.940 9.850 2.028 1.00 . A A . 103 GLN CG 1 1
5 7878 1 1 103 GLN H H 11.762 7.876 0.460 1.00 . A A . 103 GLN H 1 1
5 7879 1 1 103 GLN HA H 12.352 9.649 2.656 1.00 . A A . 103 GLN HA 1 1
5 7880 1 1 103 GLN HB2 H 13.968 7.950 1.757 1.00 . A A . 103 GLN HB2 1 1
5 7881 1 1 103 GLN HB3 H 14.078 8.928 0.293 1.00 . A A . 103 GLN HB3 1 1
5 7882 1 1 103 GLN HE21 H 16.343 8.599 0.239 1.00 . A A . 103 GLN HE21 1 1
5 7883 1 1 103 GLN HE22 H 17.645 8.060 1.184 1.00 . A A . 103 GLN HE22 1 1
5 7884 1 1 103 GLN HG2 H 15.086 10.737 1.429 1.00 . A A . 103 GLN HG2 1 1
5 7885 1 1 103 GLN HG3 H 14.595 10.133 3.010 1.00 . A A . 103 GLN HG3 1 1
5 7886 1 1 103 GLN N N 11.499 8.562 1.104 1.00 . A A . 103 GLN N 1 1
5 7887 1 1 103 GLN NE2 N 16.795 8.542 1.106 1.00 . A A . 103 GLN NE2 1 1
5 7888 1 1 103 GLN O O 12.531 11.889 1.486 1.00 . A A . 103 GLN O 1 1
5 7889 1 1 103 GLN OE1 O 16.834 9.035 3.248 1.00 . A A . 103 GLN OE1 1 1
5 7890 1 1 104 LYS C C 11.132 13.011 -0.406 1.00 . A A . 104 LYS C 1 1
5 7891 1 1 104 LYS CA C 11.929 11.990 -1.208 1.00 . A A . 104 LYS CA 1 1
5 7892 1 1 104 LYS CB C 11.218 11.690 -2.548 1.00 . A A . 104 LYS CB 1 1
5 7893 1 1 104 LYS CD C 10.415 12.854 -4.639 1.00 . A A . 104 LYS CD 1 1
5 7894 1 1 104 LYS CE C 9.626 11.593 -5.000 1.00 . A A . 104 LYS CE 1 1
5 7895 1 1 104 LYS CG C 10.542 12.961 -3.116 1.00 . A A . 104 LYS CG 1 1
5 7896 1 1 104 LYS H H 11.958 9.889 -0.842 1.00 . A A . 104 LYS H 1 1
5 7897 1 1 104 LYS HA H 12.912 12.387 -1.414 1.00 . A A . 104 LYS HA 1 1
5 7898 1 1 104 LYS HB2 H 11.947 11.329 -3.259 1.00 . A A . 104 LYS HB2 1 1
5 7899 1 1 104 LYS HB3 H 10.470 10.932 -2.389 1.00 . A A . 104 LYS HB3 1 1
5 7900 1 1 104 LYS HD2 H 9.899 13.723 -5.020 1.00 . A A . 104 LYS HD2 1 1
5 7901 1 1 104 LYS HD3 H 11.400 12.797 -5.080 1.00 . A A . 104 LYS HD3 1 1
5 7902 1 1 104 LYS HE2 H 10.256 10.725 -4.872 1.00 . A A . 104 LYS HE2 1 1
5 7903 1 1 104 LYS HE3 H 8.764 11.510 -4.355 1.00 . A A . 104 LYS HE3 1 1
5 7904 1 1 104 LYS HG2 H 9.555 13.069 -2.684 1.00 . A A . 104 LYS HG2 1 1
5 7905 1 1 104 LYS HG3 H 11.137 13.829 -2.868 1.00 . A A . 104 LYS HG3 1 1
5 7906 1 1 104 LYS HZ1 H 8.538 12.488 -6.535 1.00 . A A . 104 LYS HZ1 1 1
5 7907 1 1 104 LYS HZ2 H 8.680 10.800 -6.677 1.00 . A A . 104 LYS HZ2 1 1
5 7908 1 1 104 LYS HZ3 H 10.005 11.800 -7.038 1.00 . A A . 104 LYS HZ3 1 1
5 7909 1 1 104 LYS N N 12.076 10.767 -0.417 1.00 . A A . 104 LYS N 1 1
5 7910 1 1 104 LYS NZ N 9.178 11.676 -6.419 1.00 . A A . 104 LYS NZ 1 1
5 7911 1 1 104 LYS O O 11.527 14.170 -0.277 1.00 . A A . 104 LYS O 1 1
5 7912 1 1 105 TYR C C 9.346 13.156 2.413 1.00 . A A . 105 TYR C 1 1
5 7913 1 1 105 TYR CA C 9.132 13.424 0.925 1.00 . A A . 105 TYR CA 1 1
5 7914 1 1 105 TYR CB C 7.652 13.168 0.543 1.00 . A A . 105 TYR CB 1 1
5 7915 1 1 105 TYR CD1 C 7.097 15.604 0.161 1.00 . A A . 105 TYR CD1 1 1
5 7916 1 1 105 TYR CD2 C 6.744 14.040 -1.657 1.00 . A A . 105 TYR CD2 1 1
5 7917 1 1 105 TYR CE1 C 6.647 16.649 -0.654 1.00 . A A . 105 TYR CE1 1 1
5 7918 1 1 105 TYR CE2 C 6.298 15.085 -2.471 1.00 . A A . 105 TYR CE2 1 1
5 7919 1 1 105 TYR CG C 7.145 14.297 -0.340 1.00 . A A . 105 TYR CG 1 1
5 7920 1 1 105 TYR CZ C 6.248 16.390 -1.969 1.00 . A A . 105 TYR CZ 1 1
5 7921 1 1 105 TYR H H 9.749 11.621 -0.020 1.00 . A A . 105 TYR H 1 1
5 7922 1 1 105 TYR HA H 9.379 14.460 0.721 1.00 . A A . 105 TYR HA 1 1
5 7923 1 1 105 TYR HB2 H 7.581 12.232 0.008 1.00 . A A . 105 TYR HB2 1 1
5 7924 1 1 105 TYR HB3 H 7.044 13.112 1.437 1.00 . A A . 105 TYR HB3 1 1
5 7925 1 1 105 TYR HD1 H 7.405 15.804 1.177 1.00 . A A . 105 TYR HD1 1 1
5 7926 1 1 105 TYR HD2 H 6.774 13.036 -2.044 1.00 . A A . 105 TYR HD2 1 1
5 7927 1 1 105 TYR HE1 H 6.609 17.658 -0.266 1.00 . A A . 105 TYR HE1 1 1
5 7928 1 1 105 TYR HE2 H 5.995 14.883 -3.485 1.00 . A A . 105 TYR HE2 1 1
5 7929 1 1 105 TYR HH H 5.160 17.928 -2.279 1.00 . A A . 105 TYR HH 1 1
5 7930 1 1 105 TYR N N 10.003 12.558 0.128 1.00 . A A . 105 TYR N 1 1
5 7931 1 1 105 TYR O O 9.108 14.026 3.251 1.00 . A A . 105 TYR O 1 1
5 7932 1 1 105 TYR OH O 5.808 17.421 -2.775 1.00 . A A . 105 TYR OH 1 1
5 7933 1 1 106 GLY C C 10.746 12.686 4.871 1.00 . A A . 106 GLY C 1 1
5 7934 1 1 106 GLY CA C 10.024 11.574 4.118 1.00 . A A . 106 GLY CA 1 1
5 7935 1 1 106 GLY H H 9.961 11.291 2.019 1.00 . A A . 106 GLY H 1 1
5 7936 1 1 106 GLY HA2 H 9.075 11.375 4.596 1.00 . A A . 106 GLY HA2 1 1
5 7937 1 1 106 GLY HA3 H 10.626 10.683 4.145 1.00 . A A . 106 GLY HA3 1 1
5 7938 1 1 106 GLY N N 9.790 11.947 2.731 1.00 . A A . 106 GLY N 1 1
5 7939 1 1 106 GLY O O 10.723 12.660 6.091 1.00 . A A . 106 GLY O 1 1
5 7940 1 1 106 GLY OXT O 11.309 13.548 4.218 1.00 . A A . 106 GLY OXT 1 1
6 7941 1 1 1 ALA C C 3.393 -30.817 12.589 1.00 . A A . 1 ALA C 1 1
6 7942 1 1 1 ALA CA C 3.530 -30.395 14.049 1.00 . A A . 1 ALA CA 1 1
6 7943 1 1 1 ALA CB C 3.749 -28.883 14.139 1.00 . A A . 1 ALA CB 1 1
6 7944 1 1 1 ALA H1 H 4.398 -31.559 15.543 1.00 . A A . 1 ALA H1 1 1
6 7945 1 1 1 ALA H2 H 5.449 -30.411 14.859 1.00 . A A . 1 ALA H2 1 1
6 7946 1 1 1 ALA H3 H 5.049 -31.820 13.998 1.00 . A A . 1 ALA H3 1 1
6 7947 1 1 1 ALA HA H 2.631 -30.660 14.585 1.00 . A A . 1 ALA HA 1 1
6 7948 1 1 1 ALA HB1 H 4.642 -28.615 13.592 1.00 . A A . 1 ALA HB1 1 1
6 7949 1 1 1 ALA HB2 H 3.862 -28.598 15.174 1.00 . A A . 1 ALA HB2 1 1
6 7950 1 1 1 ALA HB3 H 2.899 -28.371 13.714 1.00 . A A . 1 ALA HB3 1 1
6 7951 1 1 1 ALA N N 4.694 -31.099 14.658 1.00 . A A . 1 ALA N 1 1
6 7952 1 1 1 ALA O O 4.133 -31.675 12.108 1.00 . A A . 1 ALA O 1 1
6 7953 1 1 2 ASP C C 1.486 -29.384 9.778 1.00 . A A . 2 ASP C 1 1
6 7954 1 1 2 ASP CA C 2.215 -30.527 10.482 1.00 . A A . 2 ASP CA 1 1
6 7955 1 1 2 ASP CB C 1.397 -31.816 10.360 1.00 . A A . 2 ASP CB 1 1
6 7956 1 1 2 ASP CG C 1.085 -32.098 8.894 1.00 . A A . 2 ASP CG 1 1
6 7957 1 1 2 ASP H H 1.881 -29.531 12.324 1.00 . A A . 2 ASP H 1 1
6 7958 1 1 2 ASP HA H 3.170 -30.678 10.001 1.00 . A A . 2 ASP HA 1 1
6 7959 1 1 2 ASP HB2 H 1.963 -32.639 10.771 1.00 . A A . 2 ASP HB2 1 1
6 7960 1 1 2 ASP HB3 H 0.472 -31.709 10.908 1.00 . A A . 2 ASP HB3 1 1
6 7961 1 1 2 ASP N N 2.440 -30.206 11.889 1.00 . A A . 2 ASP N 1 1
6 7962 1 1 2 ASP O O 1.976 -28.846 8.786 1.00 . A A . 2 ASP O 1 1
6 7963 1 1 2 ASP OD1 O 1.925 -31.798 8.061 1.00 . A A . 2 ASP OD1 1 1
6 7964 1 1 2 ASP OD2 O 0.012 -32.612 8.626 1.00 . A A . 2 ASP OD2 1 1
6 7965 1 1 3 LEU C C -1.663 -27.598 10.573 1.00 . A A . 3 LEU C 1 1
6 7966 1 1 3 LEU CA C -0.462 -27.938 9.699 1.00 . A A . 3 LEU CA 1 1
6 7967 1 1 3 LEU CB C -0.933 -28.341 8.293 1.00 . A A . 3 LEU CB 1 1
6 7968 1 1 3 LEU CD1 C -3.241 -29.404 8.391 1.00 . A A . 3 LEU CD1 1 1
6 7969 1 1 3 LEU CD2 C -1.427 -30.513 7.091 1.00 . A A . 3 LEU CD2 1 1
6 7970 1 1 3 LEU CG C -1.730 -29.676 8.341 1.00 . A A . 3 LEU CG 1 1
6 7971 1 1 3 LEU H H -0.030 -29.481 11.085 1.00 . A A . 3 LEU H 1 1
6 7972 1 1 3 LEU HA H 0.166 -27.064 9.616 1.00 . A A . 3 LEU HA 1 1
6 7973 1 1 3 LEU HB2 H -1.555 -27.552 7.891 1.00 . A A . 3 LEU HB2 1 1
6 7974 1 1 3 LEU HB3 H -0.064 -28.460 7.659 1.00 . A A . 3 LEU HB3 1 1
6 7975 1 1 3 LEU HD11 H -3.775 -30.339 8.304 1.00 . A A . 3 LEU HD11 1 1
6 7976 1 1 3 LEU HD12 H -3.519 -28.755 7.574 1.00 . A A . 3 LEU HD12 1 1
6 7977 1 1 3 LEU HD13 H -3.495 -28.933 9.328 1.00 . A A . 3 LEU HD13 1 1
6 7978 1 1 3 LEU HD21 H -1.661 -29.937 6.206 1.00 . A A . 3 LEU HD21 1 1
6 7979 1 1 3 LEU HD22 H -2.026 -31.411 7.104 1.00 . A A . 3 LEU HD22 1 1
6 7980 1 1 3 LEU HD23 H -0.380 -30.777 7.080 1.00 . A A . 3 LEU HD23 1 1
6 7981 1 1 3 LEU HG H -1.446 -30.240 9.219 1.00 . A A . 3 LEU HG 1 1
6 7982 1 1 3 LEU N N 0.316 -29.019 10.294 1.00 . A A . 3 LEU N 1 1
6 7983 1 1 3 LEU O O -2.435 -26.692 10.258 1.00 . A A . 3 LEU O 1 1
6 7984 1 1 4 GLU C C -2.642 -26.896 13.484 1.00 . A A . 4 GLU C 1 1
6 7985 1 1 4 GLU CA C -2.928 -28.096 12.585 1.00 . A A . 4 GLU CA 1 1
6 7986 1 1 4 GLU CB C -3.164 -29.339 13.447 1.00 . A A . 4 GLU CB 1 1
6 7987 1 1 4 GLU CD C -3.885 -31.735 13.406 1.00 . A A . 4 GLU CD 1 1
6 7988 1 1 4 GLU CG C -3.590 -30.505 12.553 1.00 . A A . 4 GLU CG 1 1
6 7989 1 1 4 GLU H H -1.168 -29.038 11.872 1.00 . A A . 4 GLU H 1 1
6 7990 1 1 4 GLU HA H -3.819 -27.898 12.010 1.00 . A A . 4 GLU HA 1 1
6 7991 1 1 4 GLU HB2 H -2.251 -29.596 13.965 1.00 . A A . 4 GLU HB2 1 1
6 7992 1 1 4 GLU HB3 H -3.942 -29.135 14.167 1.00 . A A . 4 GLU HB3 1 1
6 7993 1 1 4 GLU HG2 H -4.478 -30.229 12.003 1.00 . A A . 4 GLU HG2 1 1
6 7994 1 1 4 GLU HG3 H -2.795 -30.734 11.860 1.00 . A A . 4 GLU HG3 1 1
6 7995 1 1 4 GLU N N -1.816 -28.330 11.672 1.00 . A A . 4 GLU N 1 1
6 7996 1 1 4 GLU O O -2.578 -27.024 14.705 1.00 . A A . 4 GLU O 1 1
6 7997 1 1 4 GLU OE1 O -4.717 -31.631 14.292 1.00 . A A . 4 GLU OE1 1 1
6 7998 1 1 4 GLU OE2 O -3.276 -32.762 13.159 1.00 . A A . 4 GLU OE2 1 1
6 7999 1 1 5 ASP C C -3.482 -23.928 14.193 1.00 . A A . 5 ASP C 1 1
6 8000 1 1 5 ASP CA C -2.194 -24.509 13.618 1.00 . A A . 5 ASP CA 1 1
6 8001 1 1 5 ASP CB C -1.530 -23.476 12.706 1.00 . A A . 5 ASP CB 1 1
6 8002 1 1 5 ASP CG C -2.409 -23.217 11.487 1.00 . A A . 5 ASP CG 1 1
6 8003 1 1 5 ASP H H -2.535 -25.689 11.890 1.00 . A A . 5 ASP H 1 1
6 8004 1 1 5 ASP HA H -1.520 -24.741 14.430 1.00 . A A . 5 ASP HA 1 1
6 8005 1 1 5 ASP HB2 H -1.392 -22.553 13.251 1.00 . A A . 5 ASP HB2 1 1
6 8006 1 1 5 ASP HB3 H -0.570 -23.847 12.382 1.00 . A A . 5 ASP HB3 1 1
6 8007 1 1 5 ASP N N -2.472 -25.730 12.866 1.00 . A A . 5 ASP N 1 1
6 8008 1 1 5 ASP O O -4.017 -22.948 13.675 1.00 . A A . 5 ASP O 1 1
6 8009 1 1 5 ASP OD1 O -2.316 -23.982 10.542 1.00 . A A . 5 ASP OD1 1 1
6 8010 1 1 5 ASP OD2 O -3.163 -22.258 11.517 1.00 . A A . 5 ASP OD2 1 1
6 8011 1 1 6 ASN C C -5.271 -24.572 17.345 1.00 . A A . 6 ASN C 1 1
6 8012 1 1 6 ASN CA C -5.203 -24.081 15.903 1.00 . A A . 6 ASN CA 1 1
6 8013 1 1 6 ASN CB C -6.417 -24.600 15.130 1.00 . A A . 6 ASN CB 1 1
6 8014 1 1 6 ASN CG C -6.379 -24.086 13.694 1.00 . A A . 6 ASN CG 1 1
6 8015 1 1 6 ASN H H -3.505 -25.319 15.631 1.00 . A A . 6 ASN H 1 1
6 8016 1 1 6 ASN HA H -5.221 -23.002 15.897 1.00 . A A . 6 ASN HA 1 1
6 8017 1 1 6 ASN HB2 H -6.403 -25.681 15.124 1.00 . A A . 6 ASN HB2 1 1
6 8018 1 1 6 ASN HB3 H -7.321 -24.257 15.609 1.00 . A A . 6 ASN HB3 1 1
6 8019 1 1 6 ASN HD21 H -5.423 -25.681 12.994 1.00 . A A . 6 ASN HD21 1 1
6 8020 1 1 6 ASN HD22 H -5.787 -24.488 11.842 1.00 . A A . 6 ASN HD22 1 1
6 8021 1 1 6 ASN N N -3.975 -24.542 15.264 1.00 . A A . 6 ASN N 1 1
6 8022 1 1 6 ASN ND2 N -5.817 -24.812 12.767 1.00 . A A . 6 ASN ND2 1 1
6 8023 1 1 6 ASN O O -5.819 -25.638 17.622 1.00 . A A . 6 ASN O 1 1
6 8024 1 1 6 ASN OD1 O -6.873 -22.995 13.411 1.00 . A A . 6 ASN OD1 1 1
6 8025 1 1 7 ASP C C -4.156 -25.570 19.851 1.00 . A A . 7 ASP C 1 1
6 8026 1 1 7 ASP CA C -4.708 -24.159 19.670 1.00 . A A . 7 ASP CA 1 1
6 8027 1 1 7 ASP CB C -6.132 -24.091 20.228 1.00 . A A . 7 ASP CB 1 1
6 8028 1 1 7 ASP CG C -6.111 -24.297 21.739 1.00 . A A . 7 ASP CG 1 1
6 8029 1 1 7 ASP H H -4.282 -22.951 17.982 1.00 . A A . 7 ASP H 1 1
6 8030 1 1 7 ASP HA H -4.087 -23.466 20.216 1.00 . A A . 7 ASP HA 1 1
6 8031 1 1 7 ASP HB2 H -6.558 -23.124 20.003 1.00 . A A . 7 ASP HB2 1 1
6 8032 1 1 7 ASP HB3 H -6.733 -24.863 19.770 1.00 . A A . 7 ASP HB3 1 1
6 8033 1 1 7 ASP N N -4.707 -23.790 18.260 1.00 . A A . 7 ASP N 1 1
6 8034 1 1 7 ASP O O -4.884 -26.554 19.715 1.00 . A A . 7 ASP O 1 1
6 8035 1 1 7 ASP OD1 O -5.813 -25.403 22.162 1.00 . A A . 7 ASP OD1 1 1
6 8036 1 1 7 ASP OD2 O -6.392 -23.348 22.451 1.00 . A A . 7 ASP OD2 1 1
6 8037 1 1 8 GLU C C -2.645 -27.573 21.676 1.00 . A A . 8 GLU C 1 1
6 8038 1 1 8 GLU CA C -2.224 -26.957 20.345 1.00 . A A . 8 GLU CA 1 1
6 8039 1 1 8 GLU CB C -0.702 -26.801 20.311 1.00 . A A . 8 GLU CB 1 1
6 8040 1 1 8 GLU CD C 1.469 -28.045 20.317 1.00 . A A . 8 GLU CD 1 1
6 8041 1 1 8 GLU CG C -0.048 -28.183 20.253 1.00 . A A . 8 GLU CG 1 1
6 8042 1 1 8 GLU H H -2.335 -24.841 20.246 1.00 . A A . 8 GLU H 1 1
6 8043 1 1 8 GLU HA H -2.524 -27.617 19.545 1.00 . A A . 8 GLU HA 1 1
6 8044 1 1 8 GLU HB2 H -0.417 -26.230 19.439 1.00 . A A . 8 GLU HB2 1 1
6 8045 1 1 8 GLU HB3 H -0.373 -26.287 21.202 1.00 . A A . 8 GLU HB3 1 1
6 8046 1 1 8 GLU HG2 H -0.390 -28.777 21.087 1.00 . A A . 8 GLU HG2 1 1
6 8047 1 1 8 GLU HG3 H -0.324 -28.670 19.329 1.00 . A A . 8 GLU HG3 1 1
6 8048 1 1 8 GLU N N -2.865 -25.660 20.153 1.00 . A A . 8 GLU N 1 1
6 8049 1 1 8 GLU O O -3.124 -28.706 21.722 1.00 . A A . 8 GLU O 1 1
6 8050 1 1 8 GLU OE1 O 2.045 -27.599 19.339 1.00 . A A . 8 GLU OE1 1 1
6 8051 1 1 8 GLU OE2 O 2.032 -28.387 21.344 1.00 . A A . 8 GLU OE2 1 1
6 8052 1 1 9 THR C C -3.725 -26.279 24.793 1.00 . A A . 9 THR C 1 1
6 8053 1 1 9 THR CA C -2.822 -27.292 24.099 1.00 . A A . 9 THR CA 1 1
6 8054 1 1 9 THR CB C -1.556 -27.500 24.935 1.00 . A A . 9 THR CB 1 1
6 8055 1 1 9 THR CG2 C -0.661 -28.538 24.258 1.00 . A A . 9 THR CG2 1 1
6 8056 1 1 9 THR H H -2.074 -25.923 22.657 1.00 . A A . 9 THR H 1 1
6 8057 1 1 9 THR HA H -3.349 -28.234 24.024 1.00 . A A . 9 THR HA 1 1
6 8058 1 1 9 THR HB H -1.827 -27.850 25.918 1.00 . A A . 9 THR HB 1 1
6 8059 1 1 9 THR HG1 H -0.906 -25.980 25.961 1.00 . A A . 9 THR HG1 1 1
6 8060 1 1 9 THR HG21 H -0.270 -28.131 23.337 1.00 . A A . 9 THR HG21 1 1
6 8061 1 1 9 THR HG22 H -1.237 -29.427 24.044 1.00 . A A . 9 THR HG22 1 1
6 8062 1 1 9 THR HG23 H 0.158 -28.789 24.916 1.00 . A A . 9 THR HG23 1 1
6 8063 1 1 9 THR N N -2.461 -26.818 22.759 1.00 . A A . 9 THR N 1 1
6 8064 1 1 9 THR O O -4.764 -26.635 25.350 1.00 . A A . 9 THR O 1 1
6 8065 1 1 9 THR OG1 O -0.857 -26.268 25.045 1.00 . A A . 9 THR OG1 1 1
6 8066 1 1 10 GLY C C -3.431 -22.599 25.183 1.00 . A A . 10 GLY C 1 1
6 8067 1 1 10 GLY CA C -4.100 -23.954 25.385 1.00 . A A . 10 GLY CA 1 1
6 8068 1 1 10 GLY H H -2.484 -24.788 24.298 1.00 . A A . 10 GLY H 1 1
6 8069 1 1 10 GLY HA2 H -5.088 -23.933 24.947 1.00 . A A . 10 GLY HA2 1 1
6 8070 1 1 10 GLY HA3 H -4.183 -24.152 26.442 1.00 . A A . 10 GLY HA3 1 1
6 8071 1 1 10 GLY N N -3.322 -25.013 24.757 1.00 . A A . 10 GLY N 1 1
6 8072 1 1 10 GLY O O -3.525 -21.716 26.035 1.00 . A A . 10 GLY O 1 1
6 8073 1 1 11 ASN C C -2.192 -20.870 22.245 1.00 . A A . 11 ASN C 1 1
6 8074 1 1 11 ASN CA C -2.066 -21.189 23.730 1.00 . A A . 11 ASN CA 1 1
6 8075 1 1 11 ASN CB C -0.587 -21.300 24.107 1.00 . A A . 11 ASN CB 1 1
6 8076 1 1 11 ASN CG C -0.452 -21.656 25.584 1.00 . A A . 11 ASN CG 1 1
6 8077 1 1 11 ASN H H -2.716 -23.183 23.405 1.00 . A A . 11 ASN H 1 1
6 8078 1 1 11 ASN HA H -2.509 -20.381 24.298 1.00 . A A . 11 ASN HA 1 1
6 8079 1 1 11 ASN HB2 H -0.122 -22.069 23.508 1.00 . A A . 11 ASN HB2 1 1
6 8080 1 1 11 ASN HB3 H -0.097 -20.356 23.922 1.00 . A A . 11 ASN HB3 1 1
6 8081 1 1 11 ASN HD21 H -0.350 -23.612 25.253 1.00 . A A . 11 ASN HD21 1 1
6 8082 1 1 11 ASN HD22 H -0.257 -23.145 26.883 1.00 . A A . 11 ASN HD22 1 1
6 8083 1 1 11 ASN N N -2.755 -22.442 24.046 1.00 . A A . 11 ASN N 1 1
6 8084 1 1 11 ASN ND2 N -0.344 -22.909 25.937 1.00 . A A . 11 ASN ND2 1 1
6 8085 1 1 11 ASN O O -1.586 -21.533 21.403 1.00 . A A . 11 ASN O 1 1
6 8086 1 1 11 ASN OD1 O -0.445 -20.771 26.439 1.00 . A A . 11 ASN OD1 1 1
6 8087 1 1 12 ASP C C -1.883 -18.963 19.926 1.00 . A A . 12 ASP C 1 1
6 8088 1 1 12 ASP CA C -3.189 -19.450 20.543 1.00 . A A . 12 ASP CA 1 1
6 8089 1 1 12 ASP CB C -4.236 -18.336 20.473 1.00 . A A . 12 ASP CB 1 1
6 8090 1 1 12 ASP CG C -5.545 -18.812 21.094 1.00 . A A . 12 ASP CG 1 1
6 8091 1 1 12 ASP H H -3.443 -19.361 22.646 1.00 . A A . 12 ASP H 1 1
6 8092 1 1 12 ASP HA H -3.547 -20.299 19.982 1.00 . A A . 12 ASP HA 1 1
6 8093 1 1 12 ASP HB2 H -3.876 -17.472 21.012 1.00 . A A . 12 ASP HB2 1 1
6 8094 1 1 12 ASP HB3 H -4.407 -18.070 19.440 1.00 . A A . 12 ASP HB3 1 1
6 8095 1 1 12 ASP N N -2.986 -19.851 21.931 1.00 . A A . 12 ASP N 1 1
6 8096 1 1 12 ASP O O -1.631 -19.172 18.740 1.00 . A A . 12 ASP O 1 1
6 8097 1 1 12 ASP OD1 O -5.484 -19.510 22.092 1.00 . A A . 12 ASP OD1 1 1
6 8098 1 1 12 ASP OD2 O -6.589 -18.471 20.562 1.00 . A A . 12 ASP OD2 1 1
6 8099 1 1 13 ASN C C 1.179 -17.579 21.435 1.00 . A A . 13 ASN C 1 1
6 8100 1 1 13 ASN CA C 0.224 -17.797 20.265 1.00 . A A . 13 ASN CA 1 1
6 8101 1 1 13 ASN CB C 0.012 -16.475 19.522 1.00 . A A . 13 ASN CB 1 1
6 8102 1 1 13 ASN CG C -0.908 -16.689 18.326 1.00 . A A . 13 ASN CG 1 1
6 8103 1 1 13 ASN H H -1.311 -18.176 21.676 1.00 . A A . 13 ASN H 1 1
6 8104 1 1 13 ASN HA H 0.660 -18.513 19.585 1.00 . A A . 13 ASN HA 1 1
6 8105 1 1 13 ASN HB2 H -0.434 -15.756 20.193 1.00 . A A . 13 ASN HB2 1 1
6 8106 1 1 13 ASN HB3 H 0.965 -16.101 19.179 1.00 . A A . 13 ASN HB3 1 1
6 8107 1 1 13 ASN HD21 H 0.582 -16.928 17.035 1.00 . A A . 13 ASN HD21 1 1
6 8108 1 1 13 ASN HD22 H -0.976 -17.044 16.373 1.00 . A A . 13 ASN HD22 1 1
6 8109 1 1 13 ASN N N -1.056 -18.312 20.740 1.00 . A A . 13 ASN N 1 1
6 8110 1 1 13 ASN ND2 N -0.391 -16.905 17.147 1.00 . A A . 13 ASN ND2 1 1
6 8111 1 1 13 ASN O O 1.726 -16.490 21.607 1.00 . A A . 13 ASN O 1 1
6 8112 1 1 13 ASN OD1 O -2.131 -16.660 18.468 1.00 . A A . 13 ASN OD1 1 1
6 8113 1 1 14 GLY C C 3.466 -19.471 23.221 1.00 . A A . 14 GLY C 1 1
6 8114 1 1 14 GLY CA C 2.265 -18.549 23.401 1.00 . A A . 14 GLY CA 1 1
6 8115 1 1 14 GLY H H 0.908 -19.466 22.049 1.00 . A A . 14 GLY H 1 1
6 8116 1 1 14 GLY HA2 H 2.614 -17.532 23.533 1.00 . A A . 14 GLY HA2 1 1
6 8117 1 1 14 GLY HA3 H 1.722 -18.852 24.283 1.00 . A A . 14 GLY HA3 1 1
6 8118 1 1 14 GLY N N 1.373 -18.624 22.240 1.00 . A A . 14 GLY N 1 1
6 8119 1 1 14 GLY O O 4.474 -19.336 23.914 1.00 . A A . 14 GLY O 1 1
6 8120 1 1 15 LYS C C 4.464 -21.676 20.516 1.00 . A A . 15 LYS C 1 1
6 8121 1 1 15 LYS CA C 4.420 -21.358 22.007 1.00 . A A . 15 LYS CA 1 1
6 8122 1 1 15 LYS CB C 4.184 -22.645 22.799 1.00 . A A . 15 LYS CB 1 1
6 8123 1 1 15 LYS CD C 5.216 -24.838 23.422 1.00 . A A . 15 LYS CD 1 1
6 8124 1 1 15 LYS CE C 3.802 -25.427 23.469 1.00 . A A . 15 LYS CE 1 1
6 8125 1 1 15 LYS CG C 5.257 -23.669 22.433 1.00 . A A . 15 LYS CG 1 1
6 8126 1 1 15 LYS H H 2.522 -20.469 21.766 1.00 . A A . 15 LYS H 1 1
6 8127 1 1 15 LYS HA H 5.368 -20.932 22.305 1.00 . A A . 15 LYS HA 1 1
6 8128 1 1 15 LYS HB2 H 4.233 -22.431 23.857 1.00 . A A . 15 LYS HB2 1 1
6 8129 1 1 15 LYS HB3 H 3.211 -23.043 22.555 1.00 . A A . 15 LYS HB3 1 1
6 8130 1 1 15 LYS HD2 H 5.913 -25.601 23.105 1.00 . A A . 15 LYS HD2 1 1
6 8131 1 1 15 LYS HD3 H 5.489 -24.487 24.405 1.00 . A A . 15 LYS HD3 1 1
6 8132 1 1 15 LYS HE2 H 3.175 -24.807 24.092 1.00 . A A . 15 LYS HE2 1 1
6 8133 1 1 15 LYS HE3 H 3.391 -25.467 22.470 1.00 . A A . 15 LYS HE3 1 1
6 8134 1 1 15 LYS HG2 H 5.073 -24.035 21.435 1.00 . A A . 15 LYS HG2 1 1
6 8135 1 1 15 LYS HG3 H 6.227 -23.200 22.472 1.00 . A A . 15 LYS HG3 1 1
6 8136 1 1 15 LYS HZ1 H 3.083 -27.373 23.643 1.00 . A A . 15 LYS HZ1 1 1
6 8137 1 1 15 LYS HZ2 H 3.760 -26.754 25.073 1.00 . A A . 15 LYS HZ2 1 1
6 8138 1 1 15 LYS HZ3 H 4.767 -27.243 23.795 1.00 . A A . 15 LYS HZ3 1 1
6 8139 1 1 15 LYS N N 3.349 -20.409 22.283 1.00 . A A . 15 LYS N 1 1
6 8140 1 1 15 LYS NZ N 3.857 -26.803 24.038 1.00 . A A . 15 LYS NZ 1 1
6 8141 1 1 15 LYS O O 3.820 -22.617 20.053 1.00 . A A . 15 LYS O 1 1
6 8142 1 1 16 GLY C C 5.563 -19.755 17.608 1.00 . A A . 16 GLY C 1 1
6 8143 1 1 16 GLY CA C 5.337 -21.081 18.323 1.00 . A A . 16 GLY CA 1 1
6 8144 1 1 16 GLY H H 5.707 -20.140 20.186 1.00 . A A . 16 GLY H 1 1
6 8145 1 1 16 GLY HA2 H 6.170 -21.739 18.123 1.00 . A A . 16 GLY HA2 1 1
6 8146 1 1 16 GLY HA3 H 4.430 -21.532 17.945 1.00 . A A . 16 GLY HA3 1 1
6 8147 1 1 16 GLY N N 5.220 -20.879 19.765 1.00 . A A . 16 GLY N 1 1
6 8148 1 1 16 GLY O O 4.619 -19.134 17.117 1.00 . A A . 16 GLY O 1 1
6 8149 1 1 17 GLY C C 6.948 -18.181 15.385 1.00 . A A . 17 GLY C 1 1
6 8150 1 1 17 GLY CA C 7.154 -18.070 16.891 1.00 . A A . 17 GLY CA 1 1
6 8151 1 1 17 GLY H H 7.530 -19.861 17.959 1.00 . A A . 17 GLY H 1 1
6 8152 1 1 17 GLY HA2 H 6.523 -17.283 17.281 1.00 . A A . 17 GLY HA2 1 1
6 8153 1 1 17 GLY HA3 H 8.187 -17.829 17.089 1.00 . A A . 17 GLY HA3 1 1
6 8154 1 1 17 GLY N N 6.819 -19.325 17.551 1.00 . A A . 17 GLY N 1 1
6 8155 1 1 17 GLY O O 7.326 -17.287 14.628 1.00 . A A . 17 GLY O 1 1
6 8156 1 1 18 GLU C C 5.074 -18.500 13.015 1.00 . A A . 18 GLU C 1 1
6 8157 1 1 18 GLU CA C 6.092 -19.508 13.540 1.00 . A A . 18 GLU CA 1 1
6 8158 1 1 18 GLU CB C 5.569 -20.929 13.318 1.00 . A A . 18 GLU CB 1 1
6 8159 1 1 18 GLU CD C 6.108 -23.360 13.574 1.00 . A A . 18 GLU CD 1 1
6 8160 1 1 18 GLU CG C 6.570 -21.938 13.881 1.00 . A A . 18 GLU CG 1 1
6 8161 1 1 18 GLU H H 6.066 -19.964 15.608 1.00 . A A . 18 GLU H 1 1
6 8162 1 1 18 GLU HA H 7.017 -19.388 12.996 1.00 . A A . 18 GLU HA 1 1
6 8163 1 1 18 GLU HB2 H 4.618 -21.044 13.820 1.00 . A A . 18 GLU HB2 1 1
6 8164 1 1 18 GLU HB3 H 5.439 -21.105 12.261 1.00 . A A . 18 GLU HB3 1 1
6 8165 1 1 18 GLU HG2 H 7.538 -21.772 13.433 1.00 . A A . 18 GLU HG2 1 1
6 8166 1 1 18 GLU HG3 H 6.644 -21.811 14.952 1.00 . A A . 18 GLU HG3 1 1
6 8167 1 1 18 GLU N N 6.345 -19.286 14.958 1.00 . A A . 18 GLU N 1 1
6 8168 1 1 18 GLU O O 4.452 -17.769 13.787 1.00 . A A . 18 GLU O 1 1
6 8169 1 1 18 GLU OE1 O 4.937 -23.529 13.276 1.00 . A A . 18 GLU OE1 1 1
6 8170 1 1 18 GLU OE2 O 6.932 -24.256 13.641 1.00 . A A . 18 GLU OE2 1 1
6 8171 1 1 19 LYS C C 3.565 -18.064 9.687 1.00 . A A . 19 LYS C 1 1
6 8172 1 1 19 LYS CA C 3.963 -17.549 11.070 1.00 . A A . 19 LYS CA 1 1
6 8173 1 1 19 LYS CB C 4.582 -16.148 10.969 1.00 . A A . 19 LYS CB 1 1
6 8174 1 1 19 LYS CD C 6.739 -14.927 10.488 1.00 . A A . 19 LYS CD 1 1
6 8175 1 1 19 LYS CE C 7.552 -15.061 11.783 1.00 . A A . 19 LYS CE 1 1
6 8176 1 1 19 LYS CG C 5.928 -16.214 10.228 1.00 . A A . 19 LYS CG 1 1
6 8177 1 1 19 LYS H H 5.432 -19.074 11.132 1.00 . A A . 19 LYS H 1 1
6 8178 1 1 19 LYS HA H 3.075 -17.492 11.685 1.00 . A A . 19 LYS HA 1 1
6 8179 1 1 19 LYS HB2 H 3.909 -15.494 10.435 1.00 . A A . 19 LYS HB2 1 1
6 8180 1 1 19 LYS HB3 H 4.741 -15.758 11.963 1.00 . A A . 19 LYS HB3 1 1
6 8181 1 1 19 LYS HD2 H 7.416 -14.759 9.662 1.00 . A A . 19 LYS HD2 1 1
6 8182 1 1 19 LYS HD3 H 6.068 -14.085 10.574 1.00 . A A . 19 LYS HD3 1 1
6 8183 1 1 19 LYS HE2 H 6.883 -15.146 12.625 1.00 . A A . 19 LYS HE2 1 1
6 8184 1 1 19 LYS HE3 H 8.175 -15.942 11.729 1.00 . A A . 19 LYS HE3 1 1
6 8185 1 1 19 LYS HG2 H 6.488 -17.072 10.572 1.00 . A A . 19 LYS HG2 1 1
6 8186 1 1 19 LYS HG3 H 5.749 -16.310 9.169 1.00 . A A . 19 LYS HG3 1 1
6 8187 1 1 19 LYS HZ1 H 8.883 -13.895 12.881 1.00 . A A . 19 LYS HZ1 1 1
6 8188 1 1 19 LYS HZ2 H 7.824 -12.999 11.898 1.00 . A A . 19 LYS HZ2 1 1
6 8189 1 1 19 LYS HZ3 H 9.132 -13.834 11.203 1.00 . A A . 19 LYS HZ3 1 1
6 8190 1 1 19 LYS N N 4.909 -18.468 11.696 1.00 . A A . 19 LYS N 1 1
6 8191 1 1 19 LYS NZ N 8.413 -13.857 11.955 1.00 . A A . 19 LYS NZ 1 1
6 8192 1 1 19 LYS O O 3.254 -19.244 9.526 1.00 . A A . 19 LYS O 1 1
6 8193 1 1 20 ALA C C 4.401 -18.360 6.710 1.00 . A A . 20 ALA C 1 1
6 8194 1 1 20 ALA CA C 3.243 -17.590 7.331 1.00 . A A . 20 ALA CA 1 1
6 8195 1 1 20 ALA CB C 2.925 -16.360 6.481 1.00 . A A . 20 ALA CB 1 1
6 8196 1 1 20 ALA H H 3.860 -16.263 8.860 1.00 . A A . 20 ALA H 1 1
6 8197 1 1 20 ALA HA H 2.375 -18.232 7.365 1.00 . A A . 20 ALA HA 1 1
6 8198 1 1 20 ALA HB1 H 2.520 -16.674 5.531 1.00 . A A . 20 ALA HB1 1 1
6 8199 1 1 20 ALA HB2 H 3.830 -15.793 6.318 1.00 . A A . 20 ALA HB2 1 1
6 8200 1 1 20 ALA HB3 H 2.202 -15.743 6.995 1.00 . A A . 20 ALA HB3 1 1
6 8201 1 1 20 ALA N N 3.590 -17.187 8.687 1.00 . A A . 20 ALA N 1 1
6 8202 1 1 20 ALA O O 5.305 -18.803 7.417 1.00 . A A . 20 ALA O 1 1
6 8203 1 1 21 ASP C C 5.508 -18.913 3.232 1.00 . A A . 21 ASP C 1 1
6 8204 1 1 21 ASP CA C 5.445 -19.258 4.717 1.00 . A A . 21 ASP CA 1 1
6 8205 1 1 21 ASP CB C 5.229 -20.763 4.886 1.00 . A A . 21 ASP CB 1 1
6 8206 1 1 21 ASP CG C 3.764 -21.111 4.644 1.00 . A A . 21 ASP CG 1 1
6 8207 1 1 21 ASP H H 3.630 -18.161 4.866 1.00 . A A . 21 ASP H 1 1
6 8208 1 1 21 ASP HA H 6.388 -18.994 5.172 1.00 . A A . 21 ASP HA 1 1
6 8209 1 1 21 ASP HB2 H 5.847 -21.297 4.180 1.00 . A A . 21 ASP HB2 1 1
6 8210 1 1 21 ASP HB3 H 5.503 -21.050 5.890 1.00 . A A . 21 ASP HB3 1 1
6 8211 1 1 21 ASP N N 4.376 -18.526 5.390 1.00 . A A . 21 ASP N 1 1
6 8212 1 1 21 ASP O O 6.350 -18.122 2.806 1.00 . A A . 21 ASP O 1 1
6 8213 1 1 21 ASP OD1 O 2.988 -21.003 5.579 1.00 . A A . 21 ASP OD1 1 1
6 8214 1 1 21 ASP OD2 O 3.439 -21.480 3.527 1.00 . A A . 21 ASP OD2 1 1
6 8215 1 1 22 ASN C C 3.517 -18.290 0.635 1.00 . A A . 22 ASN C 1 1
6 8216 1 1 22 ASN CA C 4.601 -19.298 1.003 1.00 . A A . 22 ASN CA 1 1
6 8217 1 1 22 ASN CB C 4.347 -20.634 0.291 1.00 . A A . 22 ASN CB 1 1
6 8218 1 1 22 ASN CG C 4.603 -20.490 -1.205 1.00 . A A . 22 ASN CG 1 1
6 8219 1 1 22 ASN H H 3.986 -20.155 2.835 1.00 . A A . 22 ASN H 1 1
6 8220 1 1 22 ASN HA H 5.559 -18.913 0.682 1.00 . A A . 22 ASN HA 1 1
6 8221 1 1 22 ASN HB2 H 5.007 -21.372 0.690 1.00 . A A . 22 ASN HB2 1 1
6 8222 1 1 22 ASN HB3 H 3.331 -20.954 0.457 1.00 . A A . 22 ASN HB3 1 1
6 8223 1 1 22 ASN HD21 H 2.899 -21.361 -1.744 1.00 . A A . 22 ASN HD21 1 1
6 8224 1 1 22 ASN HD22 H 3.886 -20.841 -3.023 1.00 . A A . 22 ASN HD22 1 1
6 8225 1 1 22 ASN N N 4.627 -19.526 2.444 1.00 . A A . 22 ASN N 1 1
6 8226 1 1 22 ASN ND2 N 3.723 -20.934 -2.062 1.00 . A A . 22 ASN ND2 1 1
6 8227 1 1 22 ASN O O 3.624 -17.102 0.931 1.00 . A A . 22 ASN O 1 1
6 8228 1 1 22 ASN OD1 O 5.643 -19.969 -1.603 1.00 . A A . 22 ASN OD1 1 1
6 8229 1 1 23 ALA C C 0.874 -17.060 0.710 1.00 . A A . 23 ALA C 1 1
6 8230 1 1 23 ALA CA C 1.368 -17.942 -0.435 1.00 . A A . 23 ALA CA 1 1
6 8231 1 1 23 ALA CB C 0.225 -18.833 -0.917 1.00 . A A . 23 ALA CB 1 1
6 8232 1 1 23 ALA H H 2.463 -19.739 -0.220 1.00 . A A . 23 ALA H 1 1
6 8233 1 1 23 ALA HA H 1.689 -17.314 -1.254 1.00 . A A . 23 ALA HA 1 1
6 8234 1 1 23 ALA HB1 H -0.679 -18.249 -1.003 1.00 . A A . 23 ALA HB1 1 1
6 8235 1 1 23 ALA HB2 H 0.074 -19.632 -0.205 1.00 . A A . 23 ALA HB2 1 1
6 8236 1 1 23 ALA HB3 H 0.478 -19.253 -1.878 1.00 . A A . 23 ALA HB3 1 1
6 8237 1 1 23 ALA N N 2.479 -18.782 -0.015 1.00 . A A . 23 ALA N 1 1
6 8238 1 1 23 ALA O O 0.664 -15.861 0.535 1.00 . A A . 23 ALA O 1 1
6 8239 1 1 24 ALA C C 1.061 -15.703 3.317 1.00 . A A . 24 ALA C 1 1
6 8240 1 1 24 ALA CA C 0.191 -16.923 3.041 1.00 . A A . 24 ALA CA 1 1
6 8241 1 1 24 ALA CB C 0.180 -17.832 4.271 1.00 . A A . 24 ALA CB 1 1
6 8242 1 1 24 ALA H H 0.855 -18.625 1.961 1.00 . A A . 24 ALA H 1 1
6 8243 1 1 24 ALA HA H -0.819 -16.595 2.846 1.00 . A A . 24 ALA HA 1 1
6 8244 1 1 24 ALA HB1 H 1.167 -18.240 4.425 1.00 . A A . 24 ALA HB1 1 1
6 8245 1 1 24 ALA HB2 H -0.524 -18.638 4.117 1.00 . A A . 24 ALA HB2 1 1
6 8246 1 1 24 ALA HB3 H -0.113 -17.259 5.139 1.00 . A A . 24 ALA HB3 1 1
6 8247 1 1 24 ALA N N 0.677 -17.664 1.878 1.00 . A A . 24 ALA N 1 1
6 8248 1 1 24 ALA O O 0.554 -14.613 3.588 1.00 . A A . 24 ALA O 1 1
6 8249 1 1 25 GLN C C 3.113 -13.664 2.530 1.00 . A A . 25 GLN C 1 1
6 8250 1 1 25 GLN CA C 3.312 -14.818 3.511 1.00 . A A . 25 GLN CA 1 1
6 8251 1 1 25 GLN CB C 4.726 -15.378 3.385 1.00 . A A . 25 GLN CB 1 1
6 8252 1 1 25 GLN CD C 7.095 -14.910 4.104 1.00 . A A . 25 GLN CD 1 1
6 8253 1 1 25 GLN CG C 5.768 -14.286 3.663 1.00 . A A . 25 GLN CG 1 1
6 8254 1 1 25 GLN H H 2.719 -16.789 3.043 1.00 . A A . 25 GLN H 1 1
6 8255 1 1 25 GLN HA H 3.172 -14.455 4.515 1.00 . A A . 25 GLN HA 1 1
6 8256 1 1 25 GLN HB2 H 4.843 -16.183 4.097 1.00 . A A . 25 GLN HB2 1 1
6 8257 1 1 25 GLN HB3 H 4.862 -15.758 2.384 1.00 . A A . 25 GLN HB3 1 1
6 8258 1 1 25 GLN HE21 H 6.840 -16.617 3.100 1.00 . A A . 25 GLN HE21 1 1
6 8259 1 1 25 GLN HE22 H 8.285 -16.498 3.979 1.00 . A A . 25 GLN HE22 1 1
6 8260 1 1 25 GLN HG2 H 5.927 -13.708 2.764 1.00 . A A . 25 GLN HG2 1 1
6 8261 1 1 25 GLN HG3 H 5.407 -13.633 4.446 1.00 . A A . 25 GLN HG3 1 1
6 8262 1 1 25 GLN N N 2.371 -15.897 3.257 1.00 . A A . 25 GLN N 1 1
6 8263 1 1 25 GLN NE2 N 7.433 -16.109 3.693 1.00 . A A . 25 GLN NE2 1 1
6 8264 1 1 25 GLN O O 3.081 -12.499 2.929 1.00 . A A . 25 GLN O 1 1
6 8265 1 1 25 GLN OE1 O 7.850 -14.285 4.849 1.00 . A A . 25 GLN OE1 1 1
6 8266 1 1 26 VAL C C 1.464 -12.238 0.408 1.00 . A A . 26 VAL C 1 1
6 8267 1 1 26 VAL CA C 2.806 -12.965 0.222 1.00 . A A . 26 VAL CA 1 1
6 8268 1 1 26 VAL CB C 2.929 -13.624 -1.193 1.00 . A A . 26 VAL CB 1 1
6 8269 1 1 26 VAL CG1 C 1.727 -13.301 -2.091 1.00 . A A . 26 VAL CG1 1 1
6 8270 1 1 26 VAL CG2 C 4.205 -13.137 -1.902 1.00 . A A . 26 VAL CG2 1 1
6 8271 1 1 26 VAL H H 3.026 -14.934 0.985 1.00 . A A . 26 VAL H 1 1
6 8272 1 1 26 VAL HA H 3.593 -12.235 0.344 1.00 . A A . 26 VAL HA 1 1
6 8273 1 1 26 VAL HB H 2.989 -14.697 -1.070 1.00 . A A . 26 VAL HB 1 1
6 8274 1 1 26 VAL HG11 H 0.829 -13.707 -1.654 1.00 . A A . 26 VAL HG11 1 1
6 8275 1 1 26 VAL HG12 H 1.881 -13.737 -3.067 1.00 . A A . 26 VAL HG12 1 1
6 8276 1 1 26 VAL HG13 H 1.629 -12.232 -2.188 1.00 . A A . 26 VAL HG13 1 1
6 8277 1 1 26 VAL HG21 H 5.073 -13.544 -1.404 1.00 . A A . 26 VAL HG21 1 1
6 8278 1 1 26 VAL HG22 H 4.245 -12.058 -1.874 1.00 . A A . 26 VAL HG22 1 1
6 8279 1 1 26 VAL HG23 H 4.193 -13.466 -2.930 1.00 . A A . 26 VAL HG23 1 1
6 8280 1 1 26 VAL N N 2.987 -13.991 1.248 1.00 . A A . 26 VAL N 1 1
6 8281 1 1 26 VAL O O 1.409 -11.010 0.358 1.00 . A A . 26 VAL O 1 1
6 8282 1 1 27 LYS C C -0.897 -11.259 1.794 1.00 . A A . 27 LYS C 1 1
6 8283 1 1 27 LYS CA C -0.929 -12.401 0.780 1.00 . A A . 27 LYS CA 1 1
6 8284 1 1 27 LYS CB C -1.914 -13.470 1.238 1.00 . A A . 27 LYS CB 1 1
6 8285 1 1 27 LYS CD C -2.970 -15.664 0.562 1.00 . A A . 27 LYS CD 1 1
6 8286 1 1 27 LYS CE C -4.463 -15.336 0.586 1.00 . A A . 27 LYS CE 1 1
6 8287 1 1 27 LYS CG C -2.173 -14.440 0.076 1.00 . A A . 27 LYS CG 1 1
6 8288 1 1 27 LYS H H 0.479 -13.971 0.631 1.00 . A A . 27 LYS H 1 1
6 8289 1 1 27 LYS HA H -1.261 -12.011 -0.170 1.00 . A A . 27 LYS HA 1 1
6 8290 1 1 27 LYS HB2 H -1.493 -14.006 2.077 1.00 . A A . 27 LYS HB2 1 1
6 8291 1 1 27 LYS HB3 H -2.838 -13.001 1.534 1.00 . A A . 27 LYS HB3 1 1
6 8292 1 1 27 LYS HD2 H -2.798 -16.491 -0.112 1.00 . A A . 27 LYS HD2 1 1
6 8293 1 1 27 LYS HD3 H -2.650 -15.941 1.554 1.00 . A A . 27 LYS HD3 1 1
6 8294 1 1 27 LYS HE2 H -4.987 -16.085 1.161 1.00 . A A . 27 LYS HE2 1 1
6 8295 1 1 27 LYS HE3 H -4.608 -14.369 1.037 1.00 . A A . 27 LYS HE3 1 1
6 8296 1 1 27 LYS HG2 H -2.729 -13.928 -0.697 1.00 . A A . 27 LYS HG2 1 1
6 8297 1 1 27 LYS HG3 H -1.228 -14.769 -0.327 1.00 . A A . 27 LYS HG3 1 1
6 8298 1 1 27 LYS HZ1 H -6.026 -15.416 -0.789 1.00 . A A . 27 LYS HZ1 1 1
6 8299 1 1 27 LYS HZ2 H -4.577 -16.108 -1.345 1.00 . A A . 27 LYS HZ2 1 1
6 8300 1 1 27 LYS HZ3 H -4.738 -14.419 -1.263 1.00 . A A . 27 LYS HZ3 1 1
6 8301 1 1 27 LYS N N 0.390 -12.996 0.607 1.00 . A A . 27 LYS N 1 1
6 8302 1 1 27 LYS NZ N -4.991 -15.318 -0.808 1.00 . A A . 27 LYS NZ 1 1
6 8303 1 1 27 LYS O O -1.229 -10.116 1.469 1.00 . A A . 27 LYS O 1 1
6 8304 1 1 28 ASP C C 0.461 -9.405 3.627 1.00 . A A . 28 ASP C 1 1
6 8305 1 1 28 ASP CA C -0.441 -10.549 4.064 1.00 . A A . 28 ASP CA 1 1
6 8306 1 1 28 ASP CB C 0.090 -11.152 5.364 1.00 . A A . 28 ASP CB 1 1
6 8307 1 1 28 ASP CG C 1.450 -11.795 5.124 1.00 . A A . 28 ASP CG 1 1
6 8308 1 1 28 ASP H H -0.247 -12.492 3.234 1.00 . A A . 28 ASP H 1 1
6 8309 1 1 28 ASP HA H -1.435 -10.166 4.238 1.00 . A A . 28 ASP HA 1 1
6 8310 1 1 28 ASP HB2 H 0.189 -10.372 6.104 1.00 . A A . 28 ASP HB2 1 1
6 8311 1 1 28 ASP HB3 H -0.600 -11.901 5.720 1.00 . A A . 28 ASP HB3 1 1
6 8312 1 1 28 ASP N N -0.501 -11.569 3.024 1.00 . A A . 28 ASP N 1 1
6 8313 1 1 28 ASP O O 0.228 -8.246 3.972 1.00 . A A . 28 ASP O 1 1
6 8314 1 1 28 ASP OD1 O 2.349 -11.091 4.693 1.00 . A A . 28 ASP OD1 1 1
6 8315 1 1 28 ASP OD2 O 1.573 -12.980 5.378 1.00 . A A . 28 ASP OD2 1 1
6 8316 1 1 29 ALA C C 1.841 -7.972 1.200 1.00 . A A . 29 ALA C 1 1
6 8317 1 1 29 ALA CA C 2.431 -8.741 2.380 1.00 . A A . 29 ALA CA 1 1
6 8318 1 1 29 ALA CB C 3.736 -9.415 1.948 1.00 . A A . 29 ALA CB 1 1
6 8319 1 1 29 ALA H H 1.625 -10.684 2.626 1.00 . A A . 29 ALA H 1 1
6 8320 1 1 29 ALA HA H 2.647 -8.046 3.178 1.00 . A A . 29 ALA HA 1 1
6 8321 1 1 29 ALA HB1 H 4.480 -8.661 1.743 1.00 . A A . 29 ALA HB1 1 1
6 8322 1 1 29 ALA HB2 H 3.561 -10.001 1.059 1.00 . A A . 29 ALA HB2 1 1
6 8323 1 1 29 ALA HB3 H 4.086 -10.060 2.742 1.00 . A A . 29 ALA HB3 1 1
6 8324 1 1 29 ALA N N 1.493 -9.743 2.865 1.00 . A A . 29 ALA N 1 1
6 8325 1 1 29 ALA O O 2.368 -6.933 0.804 1.00 . A A . 29 ALA O 1 1
6 8326 1 1 30 LEU C C -0.673 -6.623 -0.014 1.00 . A A . 30 LEU C 1 1
6 8327 1 1 30 LEU CA C 0.113 -7.837 -0.492 1.00 . A A . 30 LEU CA 1 1
6 8328 1 1 30 LEU CB C -0.838 -8.855 -1.184 1.00 . A A . 30 LEU CB 1 1
6 8329 1 1 30 LEU CD1 C 0.251 -10.060 -3.120 1.00 . A A . 30 LEU CD1 1 1
6 8330 1 1 30 LEU CD2 C -1.985 -9.004 -3.449 1.00 . A A . 30 LEU CD2 1 1
6 8331 1 1 30 LEU CG C -0.635 -8.873 -2.725 1.00 . A A . 30 LEU CG 1 1
6 8332 1 1 30 LEU H H 0.361 -9.311 0.976 1.00 . A A . 30 LEU H 1 1
6 8333 1 1 30 LEU HA H 0.880 -7.514 -1.176 1.00 . A A . 30 LEU HA 1 1
6 8334 1 1 30 LEU HB2 H -0.637 -9.840 -0.783 1.00 . A A . 30 LEU HB2 1 1
6 8335 1 1 30 LEU HB3 H -1.867 -8.602 -0.956 1.00 . A A . 30 LEU HB3 1 1
6 8336 1 1 30 LEU HD11 H 1.204 -9.981 -2.618 1.00 . A A . 30 LEU HD11 1 1
6 8337 1 1 30 LEU HD12 H 0.403 -10.058 -4.185 1.00 . A A . 30 LEU HD12 1 1
6 8338 1 1 30 LEU HD13 H -0.234 -10.979 -2.827 1.00 . A A . 30 LEU HD13 1 1
6 8339 1 1 30 LEU HD21 H -2.402 -9.982 -3.260 1.00 . A A . 30 LEU HD21 1 1
6 8340 1 1 30 LEU HD22 H -1.835 -8.875 -4.511 1.00 . A A . 30 LEU HD22 1 1
6 8341 1 1 30 LEU HD23 H -2.666 -8.245 -3.092 1.00 . A A . 30 LEU HD23 1 1
6 8342 1 1 30 LEU HG H -0.157 -7.963 -3.037 1.00 . A A . 30 LEU HG 1 1
6 8343 1 1 30 LEU N N 0.748 -8.484 0.636 1.00 . A A . 30 LEU N 1 1
6 8344 1 1 30 LEU O O -0.563 -5.527 -0.569 1.00 . A A . 30 LEU O 1 1
6 8345 1 1 31 THR C C -1.455 -4.785 2.328 1.00 . A A . 31 THR C 1 1
6 8346 1 1 31 THR CA C -2.298 -5.779 1.557 1.00 . A A . 31 THR CA 1 1
6 8347 1 1 31 THR CB C -3.367 -6.359 2.464 1.00 . A A . 31 THR CB 1 1
6 8348 1 1 31 THR CG2 C -3.922 -7.621 1.818 1.00 . A A . 31 THR CG2 1 1
6 8349 1 1 31 THR H H -1.525 -7.738 1.402 1.00 . A A . 31 THR H 1 1
6 8350 1 1 31 THR HA H -2.780 -5.271 0.741 1.00 . A A . 31 THR HA 1 1
6 8351 1 1 31 THR HB H -4.161 -5.641 2.582 1.00 . A A . 31 THR HB 1 1
6 8352 1 1 31 THR HG1 H -1.851 -6.733 3.621 1.00 . A A . 31 THR HG1 1 1
6 8353 1 1 31 THR HG21 H -3.151 -8.382 1.792 1.00 . A A . 31 THR HG21 1 1
6 8354 1 1 31 THR HG22 H -4.236 -7.392 0.810 1.00 . A A . 31 THR HG22 1 1
6 8355 1 1 31 THR HG23 H -4.765 -7.978 2.387 1.00 . A A . 31 THR HG23 1 1
6 8356 1 1 31 THR N N -1.478 -6.842 1.012 1.00 . A A . 31 THR N 1 1
6 8357 1 1 31 THR O O -1.803 -3.612 2.431 1.00 . A A . 31 THR O 1 1
6 8358 1 1 31 THR OG1 O -2.803 -6.670 3.730 1.00 . A A . 31 THR OG1 1 1
6 8359 1 1 32 LYS C C 0.824 -3.139 2.720 1.00 . A A . 32 LYS C 1 1
6 8360 1 1 32 LYS CA C 0.545 -4.352 3.592 1.00 . A A . 32 LYS CA 1 1
6 8361 1 1 32 LYS CB C 1.860 -5.059 3.947 1.00 . A A . 32 LYS CB 1 1
6 8362 1 1 32 LYS CD C 4.062 -4.687 5.124 1.00 . A A . 32 LYS CD 1 1
6 8363 1 1 32 LYS CE C 4.874 -3.831 4.141 1.00 . A A . 32 LYS CE 1 1
6 8364 1 1 32 LYS CG C 2.573 -4.292 5.073 1.00 . A A . 32 LYS CG 1 1
6 8365 1 1 32 LYS H H -0.088 -6.183 2.738 1.00 . A A . 32 LYS H 1 1
6 8366 1 1 32 LYS HA H 0.052 -4.033 4.499 1.00 . A A . 32 LYS HA 1 1
6 8367 1 1 32 LYS HB2 H 1.645 -6.065 4.278 1.00 . A A . 32 LYS HB2 1 1
6 8368 1 1 32 LYS HB3 H 2.496 -5.096 3.078 1.00 . A A . 32 LYS HB3 1 1
6 8369 1 1 32 LYS HD2 H 4.438 -4.529 6.125 1.00 . A A . 32 LYS HD2 1 1
6 8370 1 1 32 LYS HD3 H 4.172 -5.730 4.865 1.00 . A A . 32 LYS HD3 1 1
6 8371 1 1 32 LYS HE2 H 4.578 -4.061 3.130 1.00 . A A . 32 LYS HE2 1 1
6 8372 1 1 32 LYS HE3 H 4.696 -2.784 4.340 1.00 . A A . 32 LYS HE3 1 1
6 8373 1 1 32 LYS HG2 H 2.482 -3.229 4.899 1.00 . A A . 32 LYS HG2 1 1
6 8374 1 1 32 LYS HG3 H 2.108 -4.538 6.016 1.00 . A A . 32 LYS HG3 1 1
6 8375 1 1 32 LYS HZ1 H 6.663 -3.711 5.200 1.00 . A A . 32 LYS HZ1 1 1
6 8376 1 1 32 LYS HZ2 H 6.855 -3.719 3.512 1.00 . A A . 32 LYS HZ2 1 1
6 8377 1 1 32 LYS HZ3 H 6.470 -5.156 4.333 1.00 . A A . 32 LYS HZ3 1 1
6 8378 1 1 32 LYS N N -0.332 -5.245 2.858 1.00 . A A . 32 LYS N 1 1
6 8379 1 1 32 LYS NZ N 6.325 -4.126 4.310 1.00 . A A . 32 LYS NZ 1 1
6 8380 1 1 32 LYS O O 0.381 -2.029 3.016 1.00 . A A . 32 LYS O 1 1
6 8381 1 1 33 MET C C 0.529 -1.550 0.349 1.00 . A A . 33 MET C 1 1
6 8382 1 1 33 MET CA C 1.813 -2.302 0.677 1.00 . A A . 33 MET CA 1 1
6 8383 1 1 33 MET CB C 2.431 -2.872 -0.601 1.00 . A A . 33 MET CB 1 1
6 8384 1 1 33 MET CE C 5.159 -5.848 -0.660 1.00 . A A . 33 MET CE 1 1
6 8385 1 1 33 MET CG C 3.755 -3.560 -0.265 1.00 . A A . 33 MET CG 1 1
6 8386 1 1 33 MET H H 1.811 -4.291 1.414 1.00 . A A . 33 MET H 1 1
6 8387 1 1 33 MET HA H 2.516 -1.620 1.132 1.00 . A A . 33 MET HA 1 1
6 8388 1 1 33 MET HB2 H 1.753 -3.590 -1.039 1.00 . A A . 33 MET HB2 1 1
6 8389 1 1 33 MET HB3 H 2.612 -2.072 -1.303 1.00 . A A . 33 MET HB3 1 1
6 8390 1 1 33 MET HE1 H 4.508 -6.260 0.099 1.00 . A A . 33 MET HE1 1 1
6 8391 1 1 33 MET HE2 H 6.002 -5.372 -0.188 1.00 . A A . 33 MET HE2 1 1
6 8392 1 1 33 MET HE3 H 5.510 -6.639 -1.309 1.00 . A A . 33 MET HE3 1 1
6 8393 1 1 33 MET HG2 H 4.518 -2.812 -0.103 1.00 . A A . 33 MET HG2 1 1
6 8394 1 1 33 MET HG3 H 3.638 -4.154 0.630 1.00 . A A . 33 MET HG3 1 1
6 8395 1 1 33 MET N N 1.519 -3.375 1.614 1.00 . A A . 33 MET N 1 1
6 8396 1 1 33 MET O O 0.407 -0.366 0.646 1.00 . A A . 33 MET O 1 1
6 8397 1 1 33 MET SD S 4.245 -4.631 -1.639 1.00 . A A . 33 MET SD 1 1
6 8398 1 1 34 ARG C C -2.215 -0.760 0.565 1.00 . A A . 34 ARG C 1 1
6 8399 1 1 34 ARG CA C -1.709 -1.612 -0.596 1.00 . A A . 34 ARG CA 1 1
6 8400 1 1 34 ARG CB C -2.764 -2.675 -0.909 1.00 . A A . 34 ARG CB 1 1
6 8401 1 1 34 ARG CD C -5.056 -3.073 -1.800 1.00 . A A . 34 ARG CD 1 1
6 8402 1 1 34 ARG CG C -3.968 -2.017 -1.582 1.00 . A A . 34 ARG CG 1 1
6 8403 1 1 34 ARG CZ C -7.304 -3.114 -2.719 1.00 . A A . 34 ARG CZ 1 1
6 8404 1 1 34 ARG H H -0.288 -3.190 -0.479 1.00 . A A . 34 ARG H 1 1
6 8405 1 1 34 ARG HA H -1.574 -0.983 -1.463 1.00 . A A . 34 ARG HA 1 1
6 8406 1 1 34 ARG HB2 H -2.351 -3.429 -1.557 1.00 . A A . 34 ARG HB2 1 1
6 8407 1 1 34 ARG HB3 H -3.087 -3.137 0.006 1.00 . A A . 34 ARG HB3 1 1
6 8408 1 1 34 ARG HD2 H -4.762 -3.728 -2.606 1.00 . A A . 34 ARG HD2 1 1
6 8409 1 1 34 ARG HD3 H -5.178 -3.656 -0.891 1.00 . A A . 34 ARG HD3 1 1
6 8410 1 1 34 ARG HE H -6.450 -1.482 -1.934 1.00 . A A . 34 ARG HE 1 1
6 8411 1 1 34 ARG HG2 H -4.349 -1.231 -0.945 1.00 . A A . 34 ARG HG2 1 1
6 8412 1 1 34 ARG HG3 H -3.668 -1.597 -2.535 1.00 . A A . 34 ARG HG3 1 1
6 8413 1 1 34 ARG HH11 H -6.290 -4.840 -2.764 1.00 . A A . 34 ARG HH11 1 1
6 8414 1 1 34 ARG HH12 H -7.889 -4.892 -3.429 1.00 . A A . 34 ARG HH12 1 1
6 8415 1 1 34 ARG HH21 H -8.547 -1.545 -2.805 1.00 . A A . 34 ARG HH21 1 1
6 8416 1 1 34 ARG HH22 H -9.165 -3.028 -3.453 1.00 . A A . 34 ARG HH22 1 1
6 8417 1 1 34 ARG N N -0.436 -2.243 -0.256 1.00 . A A . 34 ARG N 1 1
6 8418 1 1 34 ARG NE N -6.322 -2.432 -2.139 1.00 . A A . 34 ARG NE 1 1
6 8419 1 1 34 ARG NH1 N -7.149 -4.381 -2.992 1.00 . A A . 34 ARG NH1 1 1
6 8420 1 1 34 ARG NH2 N -8.427 -2.515 -3.015 1.00 . A A . 34 ARG NH2 1 1
6 8421 1 1 34 ARG O O -2.196 0.469 0.506 1.00 . A A . 34 ARG O 1 1
6 8422 1 1 35 ALA C C -2.257 0.343 3.260 1.00 . A A . 35 ALA C 1 1
6 8423 1 1 35 ALA CA C -3.215 -0.741 2.780 1.00 . A A . 35 ALA CA 1 1
6 8424 1 1 35 ALA CB C -3.456 -1.742 3.910 1.00 . A A . 35 ALA CB 1 1
6 8425 1 1 35 ALA H H -2.684 -2.416 1.596 1.00 . A A . 35 ALA H 1 1
6 8426 1 1 35 ALA HA H -4.156 -0.284 2.517 1.00 . A A . 35 ALA HA 1 1
6 8427 1 1 35 ALA HB1 H -2.510 -2.127 4.260 1.00 . A A . 35 ALA HB1 1 1
6 8428 1 1 35 ALA HB2 H -4.063 -2.558 3.545 1.00 . A A . 35 ALA HB2 1 1
6 8429 1 1 35 ALA HB3 H -3.967 -1.250 4.724 1.00 . A A . 35 ALA HB3 1 1
6 8430 1 1 35 ALA N N -2.685 -1.432 1.614 1.00 . A A . 35 ALA N 1 1
6 8431 1 1 35 ALA O O -2.684 1.337 3.836 1.00 . A A . 35 ALA O 1 1
6 8432 1 1 36 ALA C C 0.067 2.301 2.481 1.00 . A A . 36 ALA C 1 1
6 8433 1 1 36 ALA CA C 0.033 1.124 3.445 1.00 . A A . 36 ALA CA 1 1
6 8434 1 1 36 ALA CB C 1.419 0.476 3.516 1.00 . A A . 36 ALA CB 1 1
6 8435 1 1 36 ALA H H -0.682 -0.660 2.550 1.00 . A A . 36 ALA H 1 1
6 8436 1 1 36 ALA HA H -0.228 1.485 4.427 1.00 . A A . 36 ALA HA 1 1
6 8437 1 1 36 ALA HB1 H 2.149 1.220 3.796 1.00 . A A . 36 ALA HB1 1 1
6 8438 1 1 36 ALA HB2 H 1.677 0.066 2.552 1.00 . A A . 36 ALA HB2 1 1
6 8439 1 1 36 ALA HB3 H 1.411 -0.313 4.252 1.00 . A A . 36 ALA HB3 1 1
6 8440 1 1 36 ALA N N -0.966 0.147 3.020 1.00 . A A . 36 ALA N 1 1
6 8441 1 1 36 ALA O O 0.329 3.435 2.880 1.00 . A A . 36 ALA O 1 1
6 8442 1 1 37 ALA C C -1.438 3.960 0.408 1.00 . A A . 37 ALA C 1 1
6 8443 1 1 37 ALA CA C -0.222 3.072 0.208 1.00 . A A . 37 ALA CA 1 1
6 8444 1 1 37 ALA CB C -0.259 2.455 -1.192 1.00 . A A . 37 ALA CB 1 1
6 8445 1 1 37 ALA H H -0.426 1.108 0.957 1.00 . A A . 37 ALA H 1 1
6 8446 1 1 37 ALA HA H 0.672 3.667 0.307 1.00 . A A . 37 ALA HA 1 1
6 8447 1 1 37 ALA HB1 H -0.238 3.241 -1.932 1.00 . A A . 37 ALA HB1 1 1
6 8448 1 1 37 ALA HB2 H -1.163 1.876 -1.307 1.00 . A A . 37 ALA HB2 1 1
6 8449 1 1 37 ALA HB3 H 0.600 1.812 -1.325 1.00 . A A . 37 ALA HB3 1 1
6 8450 1 1 37 ALA N N -0.212 2.025 1.215 1.00 . A A . 37 ALA N 1 1
6 8451 1 1 37 ALA O O -1.337 5.187 0.371 1.00 . A A . 37 ALA O 1 1
6 8452 1 1 38 LEU C C -3.700 4.933 2.130 1.00 . A A . 38 LEU C 1 1
6 8453 1 1 38 LEU CA C -3.819 4.095 0.851 1.00 . A A . 38 LEU CA 1 1
6 8454 1 1 38 LEU CB C -5.034 3.145 0.954 1.00 . A A . 38 LEU CB 1 1
6 8455 1 1 38 LEU CD1 C -4.603 2.227 -1.348 1.00 . A A . 38 LEU CD1 1 1
6 8456 1 1 38 LEU CD2 C -6.854 1.972 -0.299 1.00 . A A . 38 LEU CD2 1 1
6 8457 1 1 38 LEU CG C -5.638 2.891 -0.437 1.00 . A A . 38 LEU CG 1 1
6 8458 1 1 38 LEU H H -2.602 2.341 0.664 1.00 . A A . 38 LEU H 1 1
6 8459 1 1 38 LEU HA H -3.962 4.766 0.015 1.00 . A A . 38 LEU HA 1 1
6 8460 1 1 38 LEU HB2 H -4.722 2.206 1.383 1.00 . A A . 38 LEU HB2 1 1
6 8461 1 1 38 LEU HB3 H -5.791 3.588 1.587 1.00 . A A . 38 LEU HB3 1 1
6 8462 1 1 38 LEU HD11 H -4.264 1.305 -0.899 1.00 . A A . 38 LEU HD11 1 1
6 8463 1 1 38 LEU HD12 H -3.763 2.892 -1.487 1.00 . A A . 38 LEU HD12 1 1
6 8464 1 1 38 LEU HD13 H -5.054 2.014 -2.307 1.00 . A A . 38 LEU HD13 1 1
6 8465 1 1 38 LEU HD21 H -7.288 1.801 -1.274 1.00 . A A . 38 LEU HD21 1 1
6 8466 1 1 38 LEU HD22 H -7.585 2.437 0.344 1.00 . A A . 38 LEU HD22 1 1
6 8467 1 1 38 LEU HD23 H -6.545 1.029 0.128 1.00 . A A . 38 LEU HD23 1 1
6 8468 1 1 38 LEU HG H -5.944 3.832 -0.872 1.00 . A A . 38 LEU HG 1 1
6 8469 1 1 38 LEU N N -2.587 3.333 0.634 1.00 . A A . 38 LEU N 1 1
6 8470 1 1 38 LEU O O -4.030 6.128 2.145 1.00 . A A . 38 LEU O 1 1
6 8471 1 1 39 ASP C C -2.224 6.243 4.309 1.00 . A A . 39 ASP C 1 1
6 8472 1 1 39 ASP CA C -3.077 4.987 4.477 1.00 . A A . 39 ASP CA 1 1
6 8473 1 1 39 ASP CB C -2.424 4.048 5.510 1.00 . A A . 39 ASP CB 1 1
6 8474 1 1 39 ASP CG C -2.748 4.497 6.931 1.00 . A A . 39 ASP CG 1 1
6 8475 1 1 39 ASP H H -2.984 3.353 3.128 1.00 . A A . 39 ASP H 1 1
6 8476 1 1 39 ASP HA H -4.053 5.270 4.833 1.00 . A A . 39 ASP HA 1 1
6 8477 1 1 39 ASP HB2 H -2.798 3.049 5.369 1.00 . A A . 39 ASP HB2 1 1
6 8478 1 1 39 ASP HB3 H -1.352 4.050 5.374 1.00 . A A . 39 ASP HB3 1 1
6 8479 1 1 39 ASP N N -3.229 4.300 3.200 1.00 . A A . 39 ASP N 1 1
6 8480 1 1 39 ASP O O -2.667 7.357 4.588 1.00 . A A . 39 ASP O 1 1
6 8481 1 1 39 ASP OD1 O -3.905 4.413 7.309 1.00 . A A . 39 ASP OD1 1 1
6 8482 1 1 39 ASP OD2 O -1.834 4.918 7.621 1.00 . A A . 39 ASP OD2 1 1
6 8483 1 1 40 ALA C C -0.725 8.302 2.888 1.00 . A A . 40 ALA C 1 1
6 8484 1 1 40 ALA CA C -0.071 7.157 3.653 1.00 . A A . 40 ALA CA 1 1
6 8485 1 1 40 ALA CB C 1.157 6.659 2.883 1.00 . A A . 40 ALA CB 1 1
6 8486 1 1 40 ALA H H -0.701 5.138 3.645 1.00 . A A . 40 ALA H 1 1
6 8487 1 1 40 ALA HA H 0.251 7.520 4.611 1.00 . A A . 40 ALA HA 1 1
6 8488 1 1 40 ALA HB1 H 1.778 6.069 3.540 1.00 . A A . 40 ALA HB1 1 1
6 8489 1 1 40 ALA HB2 H 1.721 7.502 2.515 1.00 . A A . 40 ALA HB2 1 1
6 8490 1 1 40 ALA HB3 H 0.836 6.050 2.049 1.00 . A A . 40 ALA HB3 1 1
6 8491 1 1 40 ALA N N -0.995 6.049 3.853 1.00 . A A . 40 ALA N 1 1
6 8492 1 1 40 ALA O O -0.661 9.460 3.303 1.00 . A A . 40 ALA O 1 1
6 8493 1 1 41 GLN C C -2.758 9.971 1.745 1.00 . A A . 41 GLN C 1 1
6 8494 1 1 41 GLN CA C -1.981 8.955 0.916 1.00 . A A . 41 GLN CA 1 1
6 8495 1 1 41 GLN CB C -2.889 8.229 -0.123 1.00 . A A . 41 GLN CB 1 1
6 8496 1 1 41 GLN CD C -5.430 8.411 0.085 1.00 . A A . 41 GLN CD 1 1
6 8497 1 1 41 GLN CG C -4.167 9.050 -0.498 1.00 . A A . 41 GLN CG 1 1
6 8498 1 1 41 GLN H H -1.349 7.034 1.496 1.00 . A A . 41 GLN H 1 1
6 8499 1 1 41 GLN HA H -1.211 9.490 0.379 1.00 . A A . 41 GLN HA 1 1
6 8500 1 1 41 GLN HB2 H -2.310 8.044 -1.031 1.00 . A A . 41 GLN HB2 1 1
6 8501 1 1 41 GLN HB3 H -3.181 7.273 0.288 1.00 . A A . 41 GLN HB3 1 1
6 8502 1 1 41 GLN HE21 H -4.620 8.025 1.852 1.00 . A A . 41 GLN HE21 1 1
6 8503 1 1 41 GLN HE22 H -6.234 7.551 1.673 1.00 . A A . 41 GLN HE22 1 1
6 8504 1 1 41 GLN HG2 H -4.092 10.065 -0.163 1.00 . A A . 41 GLN HG2 1 1
6 8505 1 1 41 GLN HG3 H -4.265 9.073 -1.549 1.00 . A A . 41 GLN HG3 1 1
6 8506 1 1 41 GLN N N -1.336 7.966 1.765 1.00 . A A . 41 GLN N 1 1
6 8507 1 1 41 GLN NE2 N -5.426 7.959 1.305 1.00 . A A . 41 GLN NE2 1 1
6 8508 1 1 41 GLN O O -2.531 11.174 1.618 1.00 . A A . 41 GLN O 1 1
6 8509 1 1 41 GLN OE1 O -6.450 8.323 -0.601 1.00 . A A . 41 GLN OE1 1 1
6 8510 1 1 42 LYS C C -4.910 9.912 4.697 1.00 . A A . 42 LYS C 1 1
6 8511 1 1 42 LYS CA C -4.528 10.450 3.323 1.00 . A A . 42 LYS CA 1 1
6 8512 1 1 42 LYS CB C -5.804 10.793 2.510 1.00 . A A . 42 LYS CB 1 1
6 8513 1 1 42 LYS CD C -5.339 13.116 1.633 1.00 . A A . 42 LYS CD 1 1
6 8514 1 1 42 LYS CE C -6.069 13.163 0.284 1.00 . A A . 42 LYS CE 1 1
6 8515 1 1 42 LYS CG C -6.150 12.286 2.651 1.00 . A A . 42 LYS CG 1 1
6 8516 1 1 42 LYS H H -3.880 8.547 2.595 1.00 . A A . 42 LYS H 1 1
6 8517 1 1 42 LYS HA H -3.958 11.358 3.476 1.00 . A A . 42 LYS HA 1 1
6 8518 1 1 42 LYS HB2 H -5.629 10.568 1.476 1.00 . A A . 42 LYS HB2 1 1
6 8519 1 1 42 LYS HB3 H -6.639 10.198 2.857 1.00 . A A . 42 LYS HB3 1 1
6 8520 1 1 42 LYS HD2 H -5.218 14.123 2.008 1.00 . A A . 42 LYS HD2 1 1
6 8521 1 1 42 LYS HD3 H -4.365 12.670 1.493 1.00 . A A . 42 LYS HD3 1 1
6 8522 1 1 42 LYS HE2 H -5.517 13.794 -0.398 1.00 . A A . 42 LYS HE2 1 1
6 8523 1 1 42 LYS HE3 H -6.136 12.166 -0.126 1.00 . A A . 42 LYS HE3 1 1
6 8524 1 1 42 LYS HG2 H -7.208 12.428 2.480 1.00 . A A . 42 LYS HG2 1 1
6 8525 1 1 42 LYS HG3 H -5.904 12.608 3.650 1.00 . A A . 42 LYS HG3 1 1
6 8526 1 1 42 LYS HZ1 H -7.452 14.331 1.312 1.00 . A A . 42 LYS HZ1 1 1
6 8527 1 1 42 LYS HZ2 H -8.114 12.938 0.601 1.00 . A A . 42 LYS HZ2 1 1
6 8528 1 1 42 LYS HZ3 H -7.706 14.276 -0.364 1.00 . A A . 42 LYS HZ3 1 1
6 8529 1 1 42 LYS N N -3.708 9.507 2.550 1.00 . A A . 42 LYS N 1 1
6 8530 1 1 42 LYS NZ N -7.439 13.720 0.473 1.00 . A A . 42 LYS NZ 1 1
6 8531 1 1 42 LYS O O -6.079 9.943 5.086 1.00 . A A . 42 LYS O 1 1
6 8532 1 1 43 ALA C C -3.100 9.353 7.781 1.00 . A A . 43 ALA C 1 1
6 8533 1 1 43 ALA CA C -4.196 8.944 6.803 1.00 . A A . 43 ALA CA 1 1
6 8534 1 1 43 ALA CB C -4.331 7.425 6.786 1.00 . A A . 43 ALA CB 1 1
6 8535 1 1 43 ALA H H -3.007 9.463 5.095 1.00 . A A . 43 ALA H 1 1
6 8536 1 1 43 ALA HA H -5.129 9.363 7.157 1.00 . A A . 43 ALA HA 1 1
6 8537 1 1 43 ALA HB1 H -4.855 7.099 7.671 1.00 . A A . 43 ALA HB1 1 1
6 8538 1 1 43 ALA HB2 H -3.351 6.980 6.765 1.00 . A A . 43 ALA HB2 1 1
6 8539 1 1 43 ALA HB3 H -4.885 7.127 5.910 1.00 . A A . 43 ALA HB3 1 1
6 8540 1 1 43 ALA N N -3.924 9.451 5.447 1.00 . A A . 43 ALA N 1 1
6 8541 1 1 43 ALA O O -3.346 10.124 8.707 1.00 . A A . 43 ALA O 1 1
6 8542 1 1 44 THR C C 0.263 10.031 7.744 1.00 . A A . 44 THR C 1 1
6 8543 1 1 44 THR CA C -0.762 9.139 8.463 1.00 . A A . 44 THR CA 1 1
6 8544 1 1 44 THR CB C -0.111 7.831 8.971 1.00 . A A . 44 THR CB 1 1
6 8545 1 1 44 THR CG2 C 0.700 7.120 7.871 1.00 . A A . 44 THR CG2 1 1
6 8546 1 1 44 THR H H -1.762 8.211 6.829 1.00 . A A . 44 THR H 1 1
6 8547 1 1 44 THR HA H -1.130 9.670 9.324 1.00 . A A . 44 THR HA 1 1
6 8548 1 1 44 THR HB H -0.891 7.167 9.320 1.00 . A A . 44 THR HB 1 1
6 8549 1 1 44 THR HG1 H 0.694 7.423 10.693 1.00 . A A . 44 THR HG1 1 1
6 8550 1 1 44 THR HG21 H 1.742 7.388 7.965 1.00 . A A . 44 THR HG21 1 1
6 8551 1 1 44 THR HG22 H 0.342 7.412 6.900 1.00 . A A . 44 THR HG22 1 1
6 8552 1 1 44 THR HG23 H 0.600 6.048 7.980 1.00 . A A . 44 THR HG23 1 1
6 8553 1 1 44 THR N N -1.893 8.825 7.580 1.00 . A A . 44 THR N 1 1
6 8554 1 1 44 THR O O 1.257 9.539 7.214 1.00 . A A . 44 THR O 1 1
6 8555 1 1 44 THR OG1 O 0.753 8.138 10.055 1.00 . A A . 44 THR OG1 1 1
6 8556 1 1 45 PRO C C 2.441 11.838 7.144 1.00 . A A . 45 PRO C 1 1
6 8557 1 1 45 PRO CA C 0.980 12.285 7.034 1.00 . A A . 45 PRO CA 1 1
6 8558 1 1 45 PRO CB C 0.731 13.580 7.795 1.00 . A A . 45 PRO CB 1 1
6 8559 1 1 45 PRO CD C -1.099 12.070 8.301 1.00 . A A . 45 PRO CD 1 1
6 8560 1 1 45 PRO CG C -0.736 13.552 8.082 1.00 . A A . 45 PRO CG 1 1
6 8561 1 1 45 PRO HA H 0.690 12.422 6.008 1.00 . A A . 45 PRO HA 1 1
6 8562 1 1 45 PRO HB2 H 1.303 13.590 8.714 1.00 . A A . 45 PRO HB2 1 1
6 8563 1 1 45 PRO HB3 H 0.977 14.434 7.184 1.00 . A A . 45 PRO HB3 1 1
6 8564 1 1 45 PRO HD2 H -1.189 11.869 9.357 1.00 . A A . 45 PRO HD2 1 1
6 8565 1 1 45 PRO HD3 H -2.012 11.818 7.784 1.00 . A A . 45 PRO HD3 1 1
6 8566 1 1 45 PRO HG2 H -0.951 14.132 8.971 1.00 . A A . 45 PRO HG2 1 1
6 8567 1 1 45 PRO HG3 H -1.288 13.942 7.240 1.00 . A A . 45 PRO HG3 1 1
6 8568 1 1 45 PRO N N 0.046 11.337 7.709 1.00 . A A . 45 PRO N 1 1
6 8569 1 1 45 PRO O O 3.082 12.053 8.173 1.00 . A A . 45 PRO O 1 1
6 8570 1 1 46 PRO C C 5.382 11.794 5.751 1.00 . A A . 46 PRO C 1 1
6 8571 1 1 46 PRO CA C 4.379 10.704 6.133 1.00 . A A . 46 PRO CA 1 1
6 8572 1 1 46 PRO CB C 4.332 9.576 5.104 1.00 . A A . 46 PRO CB 1 1
6 8573 1 1 46 PRO CD C 2.312 10.892 4.839 1.00 . A A . 46 PRO CD 1 1
6 8574 1 1 46 PRO CG C 3.349 10.050 4.080 1.00 . A A . 46 PRO CG 1 1
6 8575 1 1 46 PRO HA H 4.622 10.298 7.101 1.00 . A A . 46 PRO HA 1 1
6 8576 1 1 46 PRO HB2 H 5.304 9.418 4.665 1.00 . A A . 46 PRO HB2 1 1
6 8577 1 1 46 PRO HB3 H 3.976 8.665 5.562 1.00 . A A . 46 PRO HB3 1 1
6 8578 1 1 46 PRO HD2 H 2.092 11.799 4.292 1.00 . A A . 46 PRO HD2 1 1
6 8579 1 1 46 PRO HD3 H 1.408 10.325 5.016 1.00 . A A . 46 PRO HD3 1 1
6 8580 1 1 46 PRO HG2 H 3.851 10.651 3.334 1.00 . A A . 46 PRO HG2 1 1
6 8581 1 1 46 PRO HG3 H 2.867 9.216 3.607 1.00 . A A . 46 PRO HG3 1 1
6 8582 1 1 46 PRO N N 2.976 11.204 6.122 1.00 . A A . 46 PRO N 1 1
6 8583 1 1 46 PRO O O 5.665 12.685 6.552 1.00 . A A . 46 PRO O 1 1
6 8584 1 1 47 LYS C C 6.148 14.009 3.654 1.00 . A A . 47 LYS C 1 1
6 8585 1 1 47 LYS CA C 6.878 12.738 4.086 1.00 . A A . 47 LYS CA 1 1
6 8586 1 1 47 LYS CB C 7.750 12.199 2.921 1.00 . A A . 47 LYS CB 1 1
6 8587 1 1 47 LYS CD C 7.323 9.707 2.871 1.00 . A A . 47 LYS CD 1 1
6 8588 1 1 47 LYS CE C 8.618 9.107 2.313 1.00 . A A . 47 LYS CE 1 1
6 8589 1 1 47 LYS CG C 7.022 11.056 2.185 1.00 . A A . 47 LYS CG 1 1
6 8590 1 1 47 LYS H H 5.657 11.008 3.927 1.00 . A A . 47 LYS H 1 1
6 8591 1 1 47 LYS HA H 7.525 12.987 4.917 1.00 . A A . 47 LYS HA 1 1
6 8592 1 1 47 LYS HB2 H 7.960 12.997 2.220 1.00 . A A . 47 LYS HB2 1 1
6 8593 1 1 47 LYS HB3 H 8.687 11.828 3.316 1.00 . A A . 47 LYS HB3 1 1
6 8594 1 1 47 LYS HD2 H 7.435 9.858 3.936 1.00 . A A . 47 LYS HD2 1 1
6 8595 1 1 47 LYS HD3 H 6.508 9.021 2.691 1.00 . A A . 47 LYS HD3 1 1
6 8596 1 1 47 LYS HE2 H 8.417 8.636 1.363 1.00 . A A . 47 LYS HE2 1 1
6 8597 1 1 47 LYS HE3 H 9.352 9.890 2.179 1.00 . A A . 47 LYS HE3 1 1
6 8598 1 1 47 LYS HG2 H 5.956 11.237 2.194 1.00 . A A . 47 LYS HG2 1 1
6 8599 1 1 47 LYS HG3 H 7.362 11.019 1.158 1.00 . A A . 47 LYS HG3 1 1
6 8600 1 1 47 LYS HZ1 H 8.792 7.151 3.003 1.00 . A A . 47 LYS HZ1 1 1
6 8601 1 1 47 LYS HZ2 H 8.820 8.325 4.232 1.00 . A A . 47 LYS HZ2 1 1
6 8602 1 1 47 LYS HZ3 H 10.182 8.094 3.242 1.00 . A A . 47 LYS HZ3 1 1
6 8603 1 1 47 LYS N N 5.916 11.732 4.531 1.00 . A A . 47 LYS N 1 1
6 8604 1 1 47 LYS NZ N 9.142 8.093 3.270 1.00 . A A . 47 LYS NZ 1 1
6 8605 1 1 47 LYS O O 6.770 15.056 3.480 1.00 . A A . 47 LYS O 1 1
6 8606 1 1 48 LEU C C 3.840 16.039 4.242 1.00 . A A . 48 LEU C 1 1
6 8607 1 1 48 LEU CA C 4.063 15.094 3.064 1.00 . A A . 48 LEU CA 1 1
6 8608 1 1 48 LEU CB C 2.706 14.689 2.468 1.00 . A A . 48 LEU CB 1 1
6 8609 1 1 48 LEU CD1 C 1.487 13.012 1.072 1.00 . A A . 48 LEU CD1 1 1
6 8610 1 1 48 LEU CD2 C 3.809 13.682 0.453 1.00 . A A . 48 LEU CD2 1 1
6 8611 1 1 48 LEU CG C 2.856 13.419 1.622 1.00 . A A . 48 LEU CG 1 1
6 8612 1 1 48 LEU H H 4.371 13.060 3.628 1.00 . A A . 48 LEU H 1 1
6 8613 1 1 48 LEU HA H 4.626 15.623 2.311 1.00 . A A . 48 LEU HA 1 1
6 8614 1 1 48 LEU HB2 H 2.003 14.502 3.268 1.00 . A A . 48 LEU HB2 1 1
6 8615 1 1 48 LEU HB3 H 2.335 15.496 1.845 1.00 . A A . 48 LEU HB3 1 1
6 8616 1 1 48 LEU HD11 H 1.591 12.119 0.474 1.00 . A A . 48 LEU HD11 1 1
6 8617 1 1 48 LEU HD12 H 1.092 13.811 0.463 1.00 . A A . 48 LEU HD12 1 1
6 8618 1 1 48 LEU HD13 H 0.813 12.818 1.893 1.00 . A A . 48 LEU HD13 1 1
6 8619 1 1 48 LEU HD21 H 3.731 12.876 -0.262 1.00 . A A . 48 LEU HD21 1 1
6 8620 1 1 48 LEU HD22 H 4.824 13.738 0.820 1.00 . A A . 48 LEU HD22 1 1
6 8621 1 1 48 LEU HD23 H 3.547 14.614 -0.025 1.00 . A A . 48 LEU HD23 1 1
6 8622 1 1 48 LEU HG H 3.246 12.622 2.235 1.00 . A A . 48 LEU HG 1 1
6 8623 1 1 48 LEU N N 4.830 13.920 3.478 1.00 . A A . 48 LEU N 1 1
6 8624 1 1 48 LEU O O 2.773 16.640 4.371 1.00 . A A . 48 LEU O 1 1
6 8625 1 1 49 GLU C C 4.478 18.491 5.757 1.00 . A A . 49 GLU C 1 1
6 8626 1 1 49 GLU CA C 4.749 17.070 6.238 1.00 . A A . 49 GLU CA 1 1
6 8627 1 1 49 GLU CB C 6.047 17.044 7.047 1.00 . A A . 49 GLU CB 1 1
6 8628 1 1 49 GLU CD C 7.419 15.701 8.651 1.00 . A A . 49 GLU CD 1 1
6 8629 1 1 49 GLU CG C 6.168 15.706 7.780 1.00 . A A . 49 GLU CG 1 1
6 8630 1 1 49 GLU H H 5.686 15.685 4.934 1.00 . A A . 49 GLU H 1 1
6 8631 1 1 49 GLU HA H 3.934 16.747 6.866 1.00 . A A . 49 GLU HA 1 1
6 8632 1 1 49 GLU HB2 H 6.889 17.168 6.381 1.00 . A A . 49 GLU HB2 1 1
6 8633 1 1 49 GLU HB3 H 6.037 17.847 7.769 1.00 . A A . 49 GLU HB3 1 1
6 8634 1 1 49 GLU HG2 H 5.297 15.559 8.401 1.00 . A A . 49 GLU HG2 1 1
6 8635 1 1 49 GLU HG3 H 6.233 14.907 7.057 1.00 . A A . 49 GLU HG3 1 1
6 8636 1 1 49 GLU N N 4.854 16.179 5.090 1.00 . A A . 49 GLU N 1 1
6 8637 1 1 49 GLU O O 3.866 19.294 6.459 1.00 . A A . 49 GLU O 1 1
6 8638 1 1 49 GLU OE1 O 8.086 16.721 8.703 1.00 . A A . 49 GLU OE1 1 1
6 8639 1 1 49 GLU OE2 O 7.693 14.675 9.253 1.00 . A A . 49 GLU OE2 1 1
6 8640 1 1 50 ASP C C 4.893 20.012 2.438 1.00 . A A . 50 ASP C 1 1
6 8641 1 1 50 ASP CA C 4.759 20.100 3.954 1.00 . A A . 50 ASP CA 1 1
6 8642 1 1 50 ASP CB C 5.799 21.077 4.503 1.00 . A A . 50 ASP CB 1 1
6 8643 1 1 50 ASP CG C 5.568 22.467 3.918 1.00 . A A . 50 ASP CG 1 1
6 8644 1 1 50 ASP H H 5.423 18.095 4.041 1.00 . A A . 50 ASP H 1 1
6 8645 1 1 50 ASP HA H 3.772 20.463 4.200 1.00 . A A . 50 ASP HA 1 1
6 8646 1 1 50 ASP HB2 H 5.717 21.122 5.578 1.00 . A A . 50 ASP HB2 1 1
6 8647 1 1 50 ASP HB3 H 6.788 20.737 4.232 1.00 . A A . 50 ASP HB3 1 1
6 8648 1 1 50 ASP N N 4.944 18.784 4.548 1.00 . A A . 50 ASP N 1 1
6 8649 1 1 50 ASP O O 5.720 20.699 1.838 1.00 . A A . 50 ASP O 1 1
6 8650 1 1 50 ASP OD1 O 4.428 22.904 3.915 1.00 . A A . 50 ASP OD1 1 1
6 8651 1 1 50 ASP OD2 O 6.532 23.073 3.481 1.00 . A A . 50 ASP OD2 1 1
6 8652 1 1 51 LYS C C 2.692 18.997 -0.190 1.00 . A A . 51 LYS C 1 1
6 8653 1 1 51 LYS CA C 4.103 18.975 0.373 1.00 . A A . 51 LYS CA 1 1
6 8654 1 1 51 LYS CB C 4.751 17.638 0.019 1.00 . A A . 51 LYS CB 1 1
6 8655 1 1 51 LYS CD C 6.878 16.281 0.147 1.00 . A A . 51 LYS CD 1 1
6 8656 1 1 51 LYS CE C 7.694 16.564 -1.129 1.00 . A A . 51 LYS CE 1 1
6 8657 1 1 51 LYS CG C 6.155 17.558 0.632 1.00 . A A . 51 LYS CG 1 1
6 8658 1 1 51 LYS H H 3.436 18.639 2.358 1.00 . A A . 51 LYS H 1 1
6 8659 1 1 51 LYS HA H 4.673 19.773 -0.085 1.00 . A A . 51 LYS HA 1 1
6 8660 1 1 51 LYS HB2 H 4.143 16.835 0.402 1.00 . A A . 51 LYS HB2 1 1
6 8661 1 1 51 LYS HB3 H 4.821 17.550 -1.053 1.00 . A A . 51 LYS HB3 1 1
6 8662 1 1 51 LYS HD2 H 7.547 15.935 0.923 1.00 . A A . 51 LYS HD2 1 1
6 8663 1 1 51 LYS HD3 H 6.151 15.505 -0.059 1.00 . A A . 51 LYS HD3 1 1
6 8664 1 1 51 LYS HE2 H 8.672 16.935 -0.857 1.00 . A A . 51 LYS HE2 1 1
6 8665 1 1 51 LYS HE3 H 7.803 15.648 -1.692 1.00 . A A . 51 LYS HE3 1 1
6 8666 1 1 51 LYS HG2 H 6.722 18.433 0.349 1.00 . A A . 51 LYS HG2 1 1
6 8667 1 1 51 LYS HG3 H 6.065 17.529 1.710 1.00 . A A . 51 LYS HG3 1 1
6 8668 1 1 51 LYS HZ1 H 7.582 17.788 -2.810 1.00 . A A . 51 LYS HZ1 1 1
6 8669 1 1 51 LYS HZ2 H 6.860 18.451 -1.423 1.00 . A A . 51 LYS HZ2 1 1
6 8670 1 1 51 LYS HZ3 H 6.082 17.208 -2.279 1.00 . A A . 51 LYS HZ3 1 1
6 8671 1 1 51 LYS N N 4.074 19.158 1.824 1.00 . A A . 51 LYS N 1 1
6 8672 1 1 51 LYS NZ N 7.001 17.580 -1.973 1.00 . A A . 51 LYS NZ 1 1
6 8673 1 1 51 LYS O O 2.441 18.419 -1.238 1.00 . A A . 51 LYS O 1 1
6 8674 1 1 52 SER C C 0.256 19.795 -1.422 1.00 . A A . 52 SER C 1 1
6 8675 1 1 52 SER CA C 0.378 19.759 0.107 1.00 . A A . 52 SER CA 1 1
6 8676 1 1 52 SER CB C -0.228 21.041 0.701 1.00 . A A . 52 SER CB 1 1
6 8677 1 1 52 SER H H 2.058 20.078 1.364 1.00 . A A . 52 SER H 1 1
6 8678 1 1 52 SER HA H -0.150 18.905 0.489 1.00 . A A . 52 SER HA 1 1
6 8679 1 1 52 SER HB2 H -0.798 20.802 1.578 1.00 . A A . 52 SER HB2 1 1
6 8680 1 1 52 SER HB3 H 0.568 21.721 0.973 1.00 . A A . 52 SER HB3 1 1
6 8681 1 1 52 SER HG H -0.706 22.519 -0.474 1.00 . A A . 52 SER HG 1 1
6 8682 1 1 52 SER N N 1.782 19.657 0.525 1.00 . A A . 52 SER N 1 1
6 8683 1 1 52 SER O O 1.227 20.118 -2.089 1.00 . A A . 52 SER O 1 1
6 8684 1 1 52 SER OG O -1.083 21.664 -0.251 1.00 . A A . 52 SER OG 1 1
6 8685 1 1 53 PRO C C -0.580 20.652 -4.229 1.00 . A A . 53 PRO C 1 1
6 8686 1 1 53 PRO CA C -1.172 19.458 -3.456 1.00 . A A . 53 PRO CA 1 1
6 8687 1 1 53 PRO CB C -2.701 19.483 -3.542 1.00 . A A . 53 PRO CB 1 1
6 8688 1 1 53 PRO CD C -2.118 19.037 -1.222 1.00 . A A . 53 PRO CD 1 1
6 8689 1 1 53 PRO CG C -3.173 18.779 -2.311 1.00 . A A . 53 PRO CG 1 1
6 8690 1 1 53 PRO HA H -0.813 18.537 -3.881 1.00 . A A . 53 PRO HA 1 1
6 8691 1 1 53 PRO HB2 H -3.060 20.506 -3.554 1.00 . A A . 53 PRO HB2 1 1
6 8692 1 1 53 PRO HB3 H -3.040 18.958 -4.425 1.00 . A A . 53 PRO HB3 1 1
6 8693 1 1 53 PRO HD2 H -2.451 19.815 -0.550 1.00 . A A . 53 PRO HD2 1 1
6 8694 1 1 53 PRO HD3 H -1.920 18.125 -0.678 1.00 . A A . 53 PRO HD3 1 1
6 8695 1 1 53 PRO HG2 H -4.136 19.173 -2.004 1.00 . A A . 53 PRO HG2 1 1
6 8696 1 1 53 PRO HG3 H -3.253 17.717 -2.497 1.00 . A A . 53 PRO HG3 1 1
6 8697 1 1 53 PRO N N -0.910 19.464 -1.969 1.00 . A A . 53 PRO N 1 1
6 8698 1 1 53 PRO O O -1.232 21.211 -5.110 1.00 . A A . 53 PRO O 1 1
6 8699 1 1 54 ASP C C 2.387 21.640 -5.501 1.00 . A A . 54 ASP C 1 1
6 8700 1 1 54 ASP CA C 1.320 22.154 -4.540 1.00 . A A . 54 ASP CA 1 1
6 8701 1 1 54 ASP CB C 1.990 23.025 -3.475 1.00 . A A . 54 ASP CB 1 1
6 8702 1 1 54 ASP CG C 2.640 24.240 -4.129 1.00 . A A . 54 ASP CG 1 1
6 8703 1 1 54 ASP H H 1.098 20.548 -3.167 1.00 . A A . 54 ASP H 1 1
6 8704 1 1 54 ASP HA H 0.602 22.759 -5.075 1.00 . A A . 54 ASP HA 1 1
6 8705 1 1 54 ASP HB2 H 1.247 23.355 -2.764 1.00 . A A . 54 ASP HB2 1 1
6 8706 1 1 54 ASP HB3 H 2.745 22.449 -2.963 1.00 . A A . 54 ASP HB3 1 1
6 8707 1 1 54 ASP N N 0.641 21.031 -3.891 1.00 . A A . 54 ASP N 1 1
6 8708 1 1 54 ASP O O 2.283 21.807 -6.716 1.00 . A A . 54 ASP O 1 1
6 8709 1 1 54 ASP OD1 O 1.909 25.107 -4.579 1.00 . A A . 54 ASP OD1 1 1
6 8710 1 1 54 ASP OD2 O 3.857 24.284 -4.173 1.00 . A A . 54 ASP OD2 1 1
6 8711 1 1 55 SER C C 4.022 19.178 -6.424 1.00 . A A . 55 SER C 1 1
6 8712 1 1 55 SER CA C 4.502 20.447 -5.719 1.00 . A A . 55 SER CA 1 1
6 8713 1 1 55 SER CB C 5.685 20.136 -4.776 1.00 . A A . 55 SER CB 1 1
6 8714 1 1 55 SER H H 3.420 20.901 -3.959 1.00 . A A . 55 SER H 1 1
6 8715 1 1 55 SER HA H 4.811 21.171 -6.460 1.00 . A A . 55 SER HA 1 1
6 8716 1 1 55 SER HB2 H 5.717 19.078 -4.545 1.00 . A A . 55 SER HB2 1 1
6 8717 1 1 55 SER HB3 H 6.616 20.430 -5.245 1.00 . A A . 55 SER HB3 1 1
6 8718 1 1 55 SER HG H 5.497 20.233 -2.842 1.00 . A A . 55 SER HG 1 1
6 8719 1 1 55 SER N N 3.407 21.005 -4.933 1.00 . A A . 55 SER N 1 1
6 8720 1 1 55 SER O O 2.843 18.834 -6.336 1.00 . A A . 55 SER O 1 1
6 8721 1 1 55 SER OG O 5.509 20.862 -3.566 1.00 . A A . 55 SER OG 1 1
6 8722 1 1 56 PRO C C 3.955 16.158 -6.809 1.00 . A A . 56 PRO C 1 1
6 8723 1 1 56 PRO CA C 4.516 17.198 -7.789 1.00 . A A . 56 PRO CA 1 1
6 8724 1 1 56 PRO CB C 5.836 16.721 -8.428 1.00 . A A . 56 PRO CB 1 1
6 8725 1 1 56 PRO CD C 6.317 18.783 -7.286 1.00 . A A . 56 PRO CD 1 1
6 8726 1 1 56 PRO CG C 6.694 17.943 -8.502 1.00 . A A . 56 PRO CG 1 1
6 8727 1 1 56 PRO HA H 3.792 17.401 -8.565 1.00 . A A . 56 PRO HA 1 1
6 8728 1 1 56 PRO HB2 H 6.307 15.967 -7.807 1.00 . A A . 56 PRO HB2 1 1
6 8729 1 1 56 PRO HB3 H 5.658 16.330 -9.420 1.00 . A A . 56 PRO HB3 1 1
6 8730 1 1 56 PRO HD2 H 6.901 18.476 -6.430 1.00 . A A . 56 PRO HD2 1 1
6 8731 1 1 56 PRO HD3 H 6.447 19.834 -7.489 1.00 . A A . 56 PRO HD3 1 1
6 8732 1 1 56 PRO HG2 H 7.741 17.669 -8.463 1.00 . A A . 56 PRO HG2 1 1
6 8733 1 1 56 PRO HG3 H 6.484 18.496 -9.405 1.00 . A A . 56 PRO HG3 1 1
6 8734 1 1 56 PRO N N 4.893 18.467 -7.095 1.00 . A A . 56 PRO N 1 1
6 8735 1 1 56 PRO O O 3.950 14.962 -7.097 1.00 . A A . 56 PRO O 1 1
6 8736 1 1 57 GLU C C 1.891 14.812 -5.334 1.00 . A A . 57 GLU C 1 1
6 8737 1 1 57 GLU CA C 2.914 15.714 -4.665 1.00 . A A . 57 GLU CA 1 1
6 8738 1 1 57 GLU CB C 2.249 16.514 -3.537 1.00 . A A . 57 GLU CB 1 1
6 8739 1 1 57 GLU CD C 1.034 16.246 -1.350 1.00 . A A . 57 GLU CD 1 1
6 8740 1 1 57 GLU CG C 1.385 15.579 -2.674 1.00 . A A . 57 GLU CG 1 1
6 8741 1 1 57 GLU H H 3.498 17.574 -5.465 1.00 . A A . 57 GLU H 1 1
6 8742 1 1 57 GLU HA H 3.704 15.106 -4.249 1.00 . A A . 57 GLU HA 1 1
6 8743 1 1 57 GLU HB2 H 3.013 16.966 -2.926 1.00 . A A . 57 GLU HB2 1 1
6 8744 1 1 57 GLU HB3 H 1.626 17.287 -3.962 1.00 . A A . 57 GLU HB3 1 1
6 8745 1 1 57 GLU HG2 H 0.474 15.346 -3.207 1.00 . A A . 57 GLU HG2 1 1
6 8746 1 1 57 GLU HG3 H 1.930 14.667 -2.481 1.00 . A A . 57 GLU HG3 1 1
6 8747 1 1 57 GLU N N 3.478 16.617 -5.653 1.00 . A A . 57 GLU N 1 1
6 8748 1 1 57 GLU O O 2.100 13.614 -5.457 1.00 . A A . 57 GLU O 1 1
6 8749 1 1 57 GLU OE1 O 1.870 16.227 -0.461 1.00 . A A . 57 GLU OE1 1 1
6 8750 1 1 57 GLU OE2 O -0.065 16.763 -1.242 1.00 . A A . 57 GLU OE2 1 1
6 8751 1 1 58 MET C C 0.361 13.720 -7.477 1.00 . A A . 58 MET C 1 1
6 8752 1 1 58 MET CA C -0.260 14.658 -6.452 1.00 . A A . 58 MET CA 1 1
6 8753 1 1 58 MET CB C -1.225 15.621 -7.145 1.00 . A A . 58 MET CB 1 1
6 8754 1 1 58 MET CE C -4.349 16.895 -6.635 1.00 . A A . 58 MET CE 1 1
6 8755 1 1 58 MET CG C -1.682 16.702 -6.156 1.00 . A A . 58 MET CG 1 1
6 8756 1 1 58 MET H H 0.695 16.374 -5.664 1.00 . A A . 58 MET H 1 1
6 8757 1 1 58 MET HA H -0.809 14.076 -5.725 1.00 . A A . 58 MET HA 1 1
6 8758 1 1 58 MET HB2 H -0.728 16.087 -7.984 1.00 . A A . 58 MET HB2 1 1
6 8759 1 1 58 MET HB3 H -2.085 15.070 -7.493 1.00 . A A . 58 MET HB3 1 1
6 8760 1 1 58 MET HE1 H -5.182 17.361 -7.142 1.00 . A A . 58 MET HE1 1 1
6 8761 1 1 58 MET HE2 H -4.534 16.894 -5.572 1.00 . A A . 58 MET HE2 1 1
6 8762 1 1 58 MET HE3 H -4.233 15.877 -6.980 1.00 . A A . 58 MET HE3 1 1
6 8763 1 1 58 MET HG2 H -2.176 16.235 -5.316 1.00 . A A . 58 MET HG2 1 1
6 8764 1 1 58 MET HG3 H -0.826 17.265 -5.803 1.00 . A A . 58 MET HG3 1 1
6 8765 1 1 58 MET N N 0.792 15.410 -5.778 1.00 . A A . 58 MET N 1 1
6 8766 1 1 58 MET O O 0.162 12.507 -7.432 1.00 . A A . 58 MET O 1 1
6 8767 1 1 58 MET SD S -2.835 17.824 -6.984 1.00 . A A . 58 MET SD 1 1
6 8768 1 1 59 LYS C C 2.452 12.264 -8.767 1.00 . A A . 59 LYS C 1 1
6 8769 1 1 59 LYS CA C 1.808 13.492 -9.407 1.00 . A A . 59 LYS CA 1 1
6 8770 1 1 59 LYS CB C 2.887 14.331 -10.105 1.00 . A A . 59 LYS CB 1 1
6 8771 1 1 59 LYS CD C 2.040 14.760 -12.449 1.00 . A A . 59 LYS CD 1 1
6 8772 1 1 59 LYS CE C 3.348 14.844 -13.258 1.00 . A A . 59 LYS CE 1 1
6 8773 1 1 59 LYS CG C 2.235 15.367 -11.047 1.00 . A A . 59 LYS CG 1 1
6 8774 1 1 59 LYS H H 1.280 15.261 -8.357 1.00 . A A . 59 LYS H 1 1
6 8775 1 1 59 LYS HA H 1.082 13.172 -10.138 1.00 . A A . 59 LYS HA 1 1
6 8776 1 1 59 LYS HB2 H 3.473 14.846 -9.360 1.00 . A A . 59 LYS HB2 1 1
6 8777 1 1 59 LYS HB3 H 3.533 13.679 -10.674 1.00 . A A . 59 LYS HB3 1 1
6 8778 1 1 59 LYS HD2 H 1.745 13.724 -12.353 1.00 . A A . 59 LYS HD2 1 1
6 8779 1 1 59 LYS HD3 H 1.263 15.303 -12.967 1.00 . A A . 59 LYS HD3 1 1
6 8780 1 1 59 LYS HE2 H 3.362 15.758 -13.833 1.00 . A A . 59 LYS HE2 1 1
6 8781 1 1 59 LYS HE3 H 4.199 14.828 -12.591 1.00 . A A . 59 LYS HE3 1 1
6 8782 1 1 59 LYS HG2 H 1.275 15.668 -10.650 1.00 . A A . 59 LYS HG2 1 1
6 8783 1 1 59 LYS HG3 H 2.875 16.236 -11.119 1.00 . A A . 59 LYS HG3 1 1
6 8784 1 1 59 LYS HZ1 H 2.875 12.887 -13.794 1.00 . A A . 59 LYS HZ1 1 1
6 8785 1 1 59 LYS HZ2 H 4.423 13.387 -14.288 1.00 . A A . 59 LYS HZ2 1 1
6 8786 1 1 59 LYS HZ3 H 3.045 13.943 -15.111 1.00 . A A . 59 LYS HZ3 1 1
6 8787 1 1 59 LYS N N 1.140 14.290 -8.385 1.00 . A A . 59 LYS N 1 1
6 8788 1 1 59 LYS NZ N 3.429 13.678 -14.183 1.00 . A A . 59 LYS NZ 1 1
6 8789 1 1 59 LYS O O 2.454 11.175 -9.345 1.00 . A A . 59 LYS O 1 1
6 8790 1 1 60 ASP C C 2.620 10.486 -6.140 1.00 . A A . 60 ASP C 1 1
6 8791 1 1 60 ASP CA C 3.647 11.367 -6.844 1.00 . A A . 60 ASP CA 1 1
6 8792 1 1 60 ASP CB C 4.631 11.940 -5.830 1.00 . A A . 60 ASP CB 1 1
6 8793 1 1 60 ASP CG C 5.480 10.823 -5.236 1.00 . A A . 60 ASP CG 1 1
6 8794 1 1 60 ASP H H 2.960 13.345 -7.162 1.00 . A A . 60 ASP H 1 1
6 8795 1 1 60 ASP HA H 4.195 10.760 -7.550 1.00 . A A . 60 ASP HA 1 1
6 8796 1 1 60 ASP HB2 H 5.273 12.650 -6.329 1.00 . A A . 60 ASP HB2 1 1
6 8797 1 1 60 ASP HB3 H 4.089 12.437 -5.040 1.00 . A A . 60 ASP HB3 1 1
6 8798 1 1 60 ASP N N 2.997 12.454 -7.567 1.00 . A A . 60 ASP N 1 1
6 8799 1 1 60 ASP O O 2.724 9.265 -6.174 1.00 . A A . 60 ASP O 1 1
6 8800 1 1 60 ASP OD1 O 5.035 9.687 -5.269 1.00 . A A . 60 ASP OD1 1 1
6 8801 1 1 60 ASP OD2 O 6.561 11.120 -4.754 1.00 . A A . 60 ASP OD2 1 1
6 8802 1 1 61 PHE C C -0.226 9.599 -5.928 1.00 . A A . 61 PHE C 1 1
6 8803 1 1 61 PHE CA C 0.579 10.316 -4.855 1.00 . A A . 61 PHE CA 1 1
6 8804 1 1 61 PHE CB C -0.346 11.217 -3.979 1.00 . A A . 61 PHE CB 1 1
6 8805 1 1 61 PHE CD1 C -2.007 9.300 -3.839 1.00 . A A . 61 PHE CD1 1 1
6 8806 1 1 61 PHE CD2 C -2.859 11.552 -4.103 1.00 . A A . 61 PHE CD2 1 1
6 8807 1 1 61 PHE CE1 C -3.314 8.804 -3.865 1.00 . A A . 61 PHE CE1 1 1
6 8808 1 1 61 PHE CE2 C -4.165 11.056 -4.132 1.00 . A A . 61 PHE CE2 1 1
6 8809 1 1 61 PHE CG C -1.774 10.677 -3.959 1.00 . A A . 61 PHE CG 1 1
6 8810 1 1 61 PHE CZ C -4.394 9.684 -4.015 1.00 . A A . 61 PHE CZ 1 1
6 8811 1 1 61 PHE H H 1.554 12.068 -5.535 1.00 . A A . 61 PHE H 1 1
6 8812 1 1 61 PHE HA H 1.053 9.577 -4.225 1.00 . A A . 61 PHE HA 1 1
6 8813 1 1 61 PHE HB2 H 0.036 11.247 -2.968 1.00 . A A . 61 PHE HB2 1 1
6 8814 1 1 61 PHE HB3 H -0.355 12.220 -4.383 1.00 . A A . 61 PHE HB3 1 1
6 8815 1 1 61 PHE HD1 H -1.176 8.625 -3.717 1.00 . A A . 61 PHE HD1 1 1
6 8816 1 1 61 PHE HD2 H -2.687 12.607 -4.186 1.00 . A A . 61 PHE HD2 1 1
6 8817 1 1 61 PHE HE1 H -3.490 7.742 -3.775 1.00 . A A . 61 PHE HE1 1 1
6 8818 1 1 61 PHE HE2 H -4.998 11.735 -4.242 1.00 . A A . 61 PHE HE2 1 1
6 8819 1 1 61 PHE HZ H -5.403 9.302 -4.033 1.00 . A A . 61 PHE HZ 1 1
6 8820 1 1 61 PHE N N 1.612 11.098 -5.521 1.00 . A A . 61 PHE N 1 1
6 8821 1 1 61 PHE O O -0.183 8.377 -6.035 1.00 . A A . 61 PHE O 1 1
6 8822 1 1 62 ARG C C -1.086 8.661 -8.442 1.00 . A A . 62 ARG C 1 1
6 8823 1 1 62 ARG CA C -1.809 9.818 -7.764 1.00 . A A . 62 ARG CA 1 1
6 8824 1 1 62 ARG CB C -2.162 10.890 -8.811 1.00 . A A . 62 ARG CB 1 1
6 8825 1 1 62 ARG CD C -4.166 12.027 -7.784 1.00 . A A . 62 ARG CD 1 1
6 8826 1 1 62 ARG CG C -2.688 12.174 -8.139 1.00 . A A . 62 ARG CG 1 1
6 8827 1 1 62 ARG CZ C -6.258 11.666 -8.961 1.00 . A A . 62 ARG CZ 1 1
6 8828 1 1 62 ARG H H -0.970 11.343 -6.555 1.00 . A A . 62 ARG H 1 1
6 8829 1 1 62 ARG HA H -2.720 9.439 -7.328 1.00 . A A . 62 ARG HA 1 1
6 8830 1 1 62 ARG HB2 H -1.279 11.128 -9.386 1.00 . A A . 62 ARG HB2 1 1
6 8831 1 1 62 ARG HB3 H -2.921 10.502 -9.474 1.00 . A A . 62 ARG HB3 1 1
6 8832 1 1 62 ARG HD2 H -4.322 11.098 -7.259 1.00 . A A . 62 ARG HD2 1 1
6 8833 1 1 62 ARG HD3 H -4.452 12.848 -7.142 1.00 . A A . 62 ARG HD3 1 1
6 8834 1 1 62 ARG HE H -4.587 12.335 -9.837 1.00 . A A . 62 ARG HE 1 1
6 8835 1 1 62 ARG HG2 H -2.133 12.378 -7.242 1.00 . A A . 62 ARG HG2 1 1
6 8836 1 1 62 ARG HG3 H -2.573 13.004 -8.821 1.00 . A A . 62 ARG HG3 1 1
6 8837 1 1 62 ARG HH11 H -6.256 11.272 -6.997 1.00 . A A . 62 ARG HH11 1 1
6 8838 1 1 62 ARG HH12 H -7.759 10.998 -7.815 1.00 . A A . 62 ARG HH12 1 1
6 8839 1 1 62 ARG HH21 H -6.555 11.977 -10.915 1.00 . A A . 62 ARG HH21 1 1
6 8840 1 1 62 ARG HH22 H -7.928 11.397 -10.033 1.00 . A A . 62 ARG HH22 1 1
6 8841 1 1 62 ARG N N -0.975 10.377 -6.705 1.00 . A A . 62 ARG N 1 1
6 8842 1 1 62 ARG NE N -4.985 12.043 -8.989 1.00 . A A . 62 ARG NE 1 1
6 8843 1 1 62 ARG NH1 N -6.800 11.282 -7.837 1.00 . A A . 62 ARG NH1 1 1
6 8844 1 1 62 ARG NH2 N -6.968 11.681 -10.055 1.00 . A A . 62 ARG NH2 1 1
6 8845 1 1 62 ARG O O -1.646 7.590 -8.627 1.00 . A A . 62 ARG O 1 1
6 8846 1 1 63 HIS C C 1.441 6.822 -8.386 1.00 . A A . 63 HIS C 1 1
6 8847 1 1 63 HIS CA C 0.932 7.803 -9.425 1.00 . A A . 63 HIS CA 1 1
6 8848 1 1 63 HIS CB C 2.110 8.386 -10.199 1.00 . A A . 63 HIS CB 1 1
6 8849 1 1 63 HIS CD2 C 2.054 6.473 -12.003 1.00 . A A . 63 HIS CD2 1 1
6 8850 1 1 63 HIS CE1 C 4.190 6.166 -12.198 1.00 . A A . 63 HIS CE1 1 1
6 8851 1 1 63 HIS CG C 2.664 7.354 -11.143 1.00 . A A . 63 HIS CG 1 1
6 8852 1 1 63 HIS H H 0.596 9.732 -8.611 1.00 . A A . 63 HIS H 1 1
6 8853 1 1 63 HIS HA H 0.282 7.275 -10.107 1.00 . A A . 63 HIS HA 1 1
6 8854 1 1 63 HIS HB2 H 1.771 9.237 -10.757 1.00 . A A . 63 HIS HB2 1 1
6 8855 1 1 63 HIS HB3 H 2.882 8.692 -9.505 1.00 . A A . 63 HIS HB3 1 1
6 8856 1 1 63 HIS HD1 H 4.739 7.613 -10.808 1.00 . A A . 63 HIS HD1 1 1
6 8857 1 1 63 HIS HD2 H 0.989 6.378 -12.146 1.00 . A A . 63 HIS HD2 1 1
6 8858 1 1 63 HIS HE1 H 5.152 5.787 -12.512 1.00 . A A . 63 HIS HE1 1 1
6 8859 1 1 63 HIS HE2 H 2.875 5.023 -13.336 1.00 . A A . 63 HIS HE2 1 1
6 8860 1 1 63 HIS N N 0.172 8.867 -8.790 1.00 . A A . 63 HIS N 1 1
6 8861 1 1 63 HIS ND1 N 4.026 7.140 -11.286 1.00 . A A . 63 HIS ND1 1 1
6 8862 1 1 63 HIS NE2 N 3.021 5.724 -12.667 1.00 . A A . 63 HIS NE2 1 1
6 8863 1 1 63 HIS O O 1.052 5.665 -8.388 1.00 . A A . 63 HIS O 1 1
6 8864 1 1 64 GLY C C 1.868 5.427 -5.936 1.00 . A A . 64 GLY C 1 1
6 8865 1 1 64 GLY CA C 2.884 6.435 -6.467 1.00 . A A . 64 GLY CA 1 1
6 8866 1 1 64 GLY H H 2.596 8.226 -7.564 1.00 . A A . 64 GLY H 1 1
6 8867 1 1 64 GLY HA2 H 3.726 5.898 -6.878 1.00 . A A . 64 GLY HA2 1 1
6 8868 1 1 64 GLY HA3 H 3.228 7.046 -5.652 1.00 . A A . 64 GLY HA3 1 1
6 8869 1 1 64 GLY N N 2.317 7.290 -7.508 1.00 . A A . 64 GLY N 1 1
6 8870 1 1 64 GLY O O 2.227 4.292 -5.631 1.00 . A A . 64 GLY O 1 1
6 8871 1 1 65 PHE C C -0.784 3.924 -6.452 1.00 . A A . 65 PHE C 1 1
6 8872 1 1 65 PHE CA C -0.415 4.893 -5.329 1.00 . A A . 65 PHE CA 1 1
6 8873 1 1 65 PHE CB C -1.659 5.654 -4.756 1.00 . A A . 65 PHE CB 1 1
6 8874 1 1 65 PHE CD1 C -3.268 5.500 -6.702 1.00 . A A . 65 PHE CD1 1 1
6 8875 1 1 65 PHE CD2 C -3.846 4.381 -4.637 1.00 . A A . 65 PHE CD2 1 1
6 8876 1 1 65 PHE CE1 C -4.447 5.055 -7.282 1.00 . A A . 65 PHE CE1 1 1
6 8877 1 1 65 PHE CE2 C -5.036 3.934 -5.221 1.00 . A A . 65 PHE CE2 1 1
6 8878 1 1 65 PHE CG C -2.959 5.168 -5.379 1.00 . A A . 65 PHE CG 1 1
6 8879 1 1 65 PHE CZ C -5.332 4.275 -6.546 1.00 . A A . 65 PHE CZ 1 1
6 8880 1 1 65 PHE H H 0.347 6.733 -6.091 1.00 . A A . 65 PHE H 1 1
6 8881 1 1 65 PHE HA H 0.030 4.311 -4.529 1.00 . A A . 65 PHE HA 1 1
6 8882 1 1 65 PHE HB2 H -1.710 5.496 -3.686 1.00 . A A . 65 PHE HB2 1 1
6 8883 1 1 65 PHE HB3 H -1.554 6.713 -4.936 1.00 . A A . 65 PHE HB3 1 1
6 8884 1 1 65 PHE HD1 H -2.600 6.100 -7.275 1.00 . A A . 65 PHE HD1 1 1
6 8885 1 1 65 PHE HD2 H -3.614 4.121 -3.614 1.00 . A A . 65 PHE HD2 1 1
6 8886 1 1 65 PHE HE1 H -4.675 5.316 -8.304 1.00 . A A . 65 PHE HE1 1 1
6 8887 1 1 65 PHE HE2 H -5.724 3.329 -4.651 1.00 . A A . 65 PHE HE2 1 1
6 8888 1 1 65 PHE HZ H -6.239 3.936 -7.001 1.00 . A A . 65 PHE HZ 1 1
6 8889 1 1 65 PHE N N 0.599 5.826 -5.828 1.00 . A A . 65 PHE N 1 1
6 8890 1 1 65 PHE O O -0.970 2.737 -6.213 1.00 . A A . 65 PHE O 1 1
6 8891 1 1 66 ASP C C -0.014 2.643 -9.100 1.00 . A A . 66 ASP C 1 1
6 8892 1 1 66 ASP CA C -1.160 3.612 -8.834 1.00 . A A . 66 ASP CA 1 1
6 8893 1 1 66 ASP CB C -1.370 4.507 -10.061 1.00 . A A . 66 ASP CB 1 1
6 8894 1 1 66 ASP CG C -1.601 3.647 -11.298 1.00 . A A . 66 ASP CG 1 1
6 8895 1 1 66 ASP H H -0.651 5.389 -7.806 1.00 . A A . 66 ASP H 1 1
6 8896 1 1 66 ASP HA H -2.068 3.053 -8.639 1.00 . A A . 66 ASP HA 1 1
6 8897 1 1 66 ASP HB2 H -2.227 5.140 -9.898 1.00 . A A . 66 ASP HB2 1 1
6 8898 1 1 66 ASP HB3 H -0.491 5.125 -10.213 1.00 . A A . 66 ASP HB3 1 1
6 8899 1 1 66 ASP N N -0.846 4.439 -7.674 1.00 . A A . 66 ASP N 1 1
6 8900 1 1 66 ASP O O -0.228 1.490 -9.478 1.00 . A A . 66 ASP O 1 1
6 8901 1 1 66 ASP OD1 O -2.169 2.577 -11.154 1.00 . A A . 66 ASP OD1 1 1
6 8902 1 1 66 ASP OD2 O -1.209 4.072 -12.373 1.00 . A A . 66 ASP OD2 1 1
6 8903 1 1 67 ILE C C 2.344 1.105 -8.185 1.00 . A A . 67 ILE C 1 1
6 8904 1 1 67 ILE CA C 2.397 2.325 -9.081 1.00 . A A . 67 ILE CA 1 1
6 8905 1 1 67 ILE CB C 3.633 3.158 -8.734 1.00 . A A . 67 ILE CB 1 1
6 8906 1 1 67 ILE CD1 C 4.861 5.300 -9.301 1.00 . A A . 67 ILE CD1 1 1
6 8907 1 1 67 ILE CG1 C 3.738 4.330 -9.715 1.00 . A A . 67 ILE CG1 1 1
6 8908 1 1 67 ILE CG2 C 4.892 2.290 -8.829 1.00 . A A . 67 ILE CG2 1 1
6 8909 1 1 67 ILE H H 1.299 4.047 -8.578 1.00 . A A . 67 ILE H 1 1
6 8910 1 1 67 ILE HA H 2.457 2.013 -10.113 1.00 . A A . 67 ILE HA 1 1
6 8911 1 1 67 ILE HB H 3.536 3.543 -7.725 1.00 . A A . 67 ILE HB 1 1
6 8912 1 1 67 ILE HD11 H 5.379 4.930 -8.425 1.00 . A A . 67 ILE HD11 1 1
6 8913 1 1 67 ILE HD12 H 4.434 6.266 -9.078 1.00 . A A . 67 ILE HD12 1 1
6 8914 1 1 67 ILE HD13 H 5.563 5.401 -10.114 1.00 . A A . 67 ILE HD13 1 1
6 8915 1 1 67 ILE HG12 H 3.942 3.948 -10.704 1.00 . A A . 67 ILE HG12 1 1
6 8916 1 1 67 ILE HG13 H 2.797 4.858 -9.725 1.00 . A A . 67 ILE HG13 1 1
6 8917 1 1 67 ILE HG21 H 5.769 2.916 -8.747 1.00 . A A . 67 ILE HG21 1 1
6 8918 1 1 67 ILE HG22 H 4.904 1.776 -9.779 1.00 . A A . 67 ILE HG22 1 1
6 8919 1 1 67 ILE HG23 H 4.894 1.564 -8.029 1.00 . A A . 67 ILE HG23 1 1
6 8920 1 1 67 ILE N N 1.203 3.128 -8.886 1.00 . A A . 67 ILE N 1 1
6 8921 1 1 67 ILE O O 2.314 -0.029 -8.655 1.00 . A A . 67 ILE O 1 1
6 8922 1 1 68 LEU C C 1.030 -0.596 -6.211 1.00 . A A . 68 LEU C 1 1
6 8923 1 1 68 LEU CA C 2.253 0.274 -5.919 1.00 . A A . 68 LEU CA 1 1
6 8924 1 1 68 LEU CB C 2.181 0.856 -4.490 1.00 . A A . 68 LEU CB 1 1
6 8925 1 1 68 LEU CD1 C 4.316 2.190 -4.490 1.00 . A A . 68 LEU CD1 1 1
6 8926 1 1 68 LEU CD2 C 3.507 1.182 -2.364 1.00 . A A . 68 LEU CD2 1 1
6 8927 1 1 68 LEU CG C 3.598 0.988 -3.880 1.00 . A A . 68 LEU CG 1 1
6 8928 1 1 68 LEU H H 2.325 2.287 -6.579 1.00 . A A . 68 LEU H 1 1
6 8929 1 1 68 LEU HA H 3.138 -0.334 -6.014 1.00 . A A . 68 LEU HA 1 1
6 8930 1 1 68 LEU HB2 H 1.719 1.833 -4.537 1.00 . A A . 68 LEU HB2 1 1
6 8931 1 1 68 LEU HB3 H 1.579 0.210 -3.866 1.00 . A A . 68 LEU HB3 1 1
6 8932 1 1 68 LEU HD11 H 5.272 2.317 -4.009 1.00 . A A . 68 LEU HD11 1 1
6 8933 1 1 68 LEU HD12 H 3.724 3.076 -4.341 1.00 . A A . 68 LEU HD12 1 1
6 8934 1 1 68 LEU HD13 H 4.466 2.026 -5.546 1.00 . A A . 68 LEU HD13 1 1
6 8935 1 1 68 LEU HD21 H 2.793 1.958 -2.135 1.00 . A A . 68 LEU HD21 1 1
6 8936 1 1 68 LEU HD22 H 4.477 1.465 -1.986 1.00 . A A . 68 LEU HD22 1 1
6 8937 1 1 68 LEU HD23 H 3.200 0.256 -1.902 1.00 . A A . 68 LEU HD23 1 1
6 8938 1 1 68 LEU HG H 4.169 0.092 -4.084 1.00 . A A . 68 LEU HG 1 1
6 8939 1 1 68 LEU N N 2.316 1.355 -6.888 1.00 . A A . 68 LEU N 1 1
6 8940 1 1 68 LEU O O 1.152 -1.795 -6.462 1.00 . A A . 68 LEU O 1 1
6 8941 1 1 69 VAL C C -1.343 -1.428 -7.749 1.00 . A A . 69 VAL C 1 1
6 8942 1 1 69 VAL CA C -1.390 -0.677 -6.420 1.00 . A A . 69 VAL CA 1 1
6 8943 1 1 69 VAL CB C -2.515 0.354 -6.432 1.00 . A A . 69 VAL CB 1 1
6 8944 1 1 69 VAL CG1 C -3.822 -0.310 -6.813 1.00 . A A . 69 VAL CG1 1 1
6 8945 1 1 69 VAL CG2 C -2.649 0.981 -5.037 1.00 . A A . 69 VAL CG2 1 1
6 8946 1 1 69 VAL H H -0.181 0.975 -5.962 1.00 . A A . 69 VAL H 1 1
6 8947 1 1 69 VAL HA H -1.570 -1.382 -5.624 1.00 . A A . 69 VAL HA 1 1
6 8948 1 1 69 VAL HB H -2.290 1.121 -7.155 1.00 . A A . 69 VAL HB 1 1
6 8949 1 1 69 VAL HG11 H -3.792 -0.574 -7.857 1.00 . A A . 69 VAL HG11 1 1
6 8950 1 1 69 VAL HG12 H -4.630 0.381 -6.639 1.00 . A A . 69 VAL HG12 1 1
6 8951 1 1 69 VAL HG13 H -3.960 -1.196 -6.213 1.00 . A A . 69 VAL HG13 1 1
6 8952 1 1 69 VAL HG21 H -3.180 0.304 -4.383 1.00 . A A . 69 VAL HG21 1 1
6 8953 1 1 69 VAL HG22 H -3.195 1.909 -5.111 1.00 . A A . 69 VAL HG22 1 1
6 8954 1 1 69 VAL HG23 H -1.667 1.175 -4.629 1.00 . A A . 69 VAL HG23 1 1
6 8955 1 1 69 VAL N N -0.145 0.022 -6.169 1.00 . A A . 69 VAL N 1 1
6 8956 1 1 69 VAL O O -2.071 -2.400 -7.947 1.00 . A A . 69 VAL O 1 1
6 8957 1 1 70 GLY C C 0.580 -2.827 -9.874 1.00 . A A . 70 GLY C 1 1
6 8958 1 1 70 GLY CA C -0.351 -1.622 -9.957 1.00 . A A . 70 GLY CA 1 1
6 8959 1 1 70 GLY H H 0.077 -0.199 -8.442 1.00 . A A . 70 GLY H 1 1
6 8960 1 1 70 GLY HA2 H -1.326 -1.946 -10.294 1.00 . A A . 70 GLY HA2 1 1
6 8961 1 1 70 GLY HA3 H 0.052 -0.914 -10.666 1.00 . A A . 70 GLY HA3 1 1
6 8962 1 1 70 GLY N N -0.482 -0.976 -8.654 1.00 . A A . 70 GLY N 1 1
6 8963 1 1 70 GLY O O 0.337 -3.862 -10.498 1.00 . A A . 70 GLY O 1 1
6 8964 1 1 71 GLN C C 2.057 -4.781 -7.926 1.00 . A A . 71 GLN C 1 1
6 8965 1 1 71 GLN CA C 2.601 -3.772 -8.921 1.00 . A A . 71 GLN CA 1 1
6 8966 1 1 71 GLN CB C 3.935 -3.214 -8.428 1.00 . A A . 71 GLN CB 1 1
6 8967 1 1 71 GLN CD C 5.602 -1.393 -8.853 1.00 . A A . 71 GLN CD 1 1
6 8968 1 1 71 GLN CG C 4.467 -2.212 -9.451 1.00 . A A . 71 GLN CG 1 1
6 8969 1 1 71 GLN H H 1.778 -1.847 -8.605 1.00 . A A . 71 GLN H 1 1
6 8970 1 1 71 GLN HA H 2.753 -4.259 -9.872 1.00 . A A . 71 GLN HA 1 1
6 8971 1 1 71 GLN HB2 H 3.795 -2.722 -7.478 1.00 . A A . 71 GLN HB2 1 1
6 8972 1 1 71 GLN HB3 H 4.640 -4.020 -8.321 1.00 . A A . 71 GLN HB3 1 1
6 8973 1 1 71 GLN HE21 H 4.769 -1.261 -7.057 1.00 . A A . 71 GLN HE21 1 1
6 8974 1 1 71 GLN HE22 H 6.271 -0.496 -7.221 1.00 . A A . 71 GLN HE22 1 1
6 8975 1 1 71 GLN HG2 H 4.832 -2.743 -10.314 1.00 . A A . 71 GLN HG2 1 1
6 8976 1 1 71 GLN HG3 H 3.667 -1.554 -9.747 1.00 . A A . 71 GLN HG3 1 1
6 8977 1 1 71 GLN N N 1.642 -2.688 -9.089 1.00 . A A . 71 GLN N 1 1
6 8978 1 1 71 GLN NE2 N 5.542 -1.018 -7.608 1.00 . A A . 71 GLN NE2 1 1
6 8979 1 1 71 GLN O O 2.157 -5.991 -8.127 1.00 . A A . 71 GLN O 1 1
6 8980 1 1 71 GLN OE1 O 6.575 -1.087 -9.542 1.00 . A A . 71 GLN OE1 1 1
6 8981 1 1 72 ILE C C 0.090 -6.259 -6.530 1.00 . A A . 72 ILE C 1 1
6 8982 1 1 72 ILE CA C 0.849 -5.120 -5.840 1.00 . A A . 72 ILE CA 1 1
6 8983 1 1 72 ILE CB C -0.088 -4.249 -4.961 1.00 . A A . 72 ILE CB 1 1
6 8984 1 1 72 ILE CD1 C 0.061 -2.376 -3.291 1.00 . A A . 72 ILE CD1 1 1
6 8985 1 1 72 ILE CG1 C 0.693 -3.689 -3.752 1.00 . A A . 72 ILE CG1 1 1
6 8986 1 1 72 ILE CG2 C -1.298 -5.051 -4.451 1.00 . A A . 72 ILE CG2 1 1
6 8987 1 1 72 ILE H H 1.388 -3.290 -6.779 1.00 . A A . 72 ILE H 1 1
6 8988 1 1 72 ILE HA H 1.632 -5.544 -5.227 1.00 . A A . 72 ILE HA 1 1
6 8989 1 1 72 ILE HB H -0.445 -3.425 -5.562 1.00 . A A . 72 ILE HB 1 1
6 8990 1 1 72 ILE HD11 H -0.986 -2.527 -3.109 1.00 . A A . 72 ILE HD11 1 1
6 8991 1 1 72 ILE HD12 H 0.180 -1.633 -4.056 1.00 . A A . 72 ILE HD12 1 1
6 8992 1 1 72 ILE HD13 H 0.543 -2.041 -2.390 1.00 . A A . 72 ILE HD13 1 1
6 8993 1 1 72 ILE HG12 H 0.671 -4.404 -2.941 1.00 . A A . 72 ILE HG12 1 1
6 8994 1 1 72 ILE HG13 H 1.718 -3.506 -4.034 1.00 . A A . 72 ILE HG13 1 1
6 8995 1 1 72 ILE HG21 H -1.825 -4.470 -3.705 1.00 . A A . 72 ILE HG21 1 1
6 8996 1 1 72 ILE HG22 H -0.958 -5.978 -4.013 1.00 . A A . 72 ILE HG22 1 1
6 8997 1 1 72 ILE HG23 H -1.963 -5.264 -5.275 1.00 . A A . 72 ILE HG23 1 1
6 8998 1 1 72 ILE N N 1.450 -4.267 -6.864 1.00 . A A . 72 ILE N 1 1
6 8999 1 1 72 ILE O O 0.382 -7.441 -6.322 1.00 . A A . 72 ILE O 1 1
6 9000 1 1 73 ASP C C -0.642 -7.742 -8.920 1.00 . A A . 73 ASP C 1 1
6 9001 1 1 73 ASP CA C -1.614 -6.883 -8.121 1.00 . A A . 73 ASP CA 1 1
6 9002 1 1 73 ASP CB C -2.603 -6.201 -9.068 1.00 . A A . 73 ASP CB 1 1
6 9003 1 1 73 ASP CG C -3.418 -7.250 -9.815 1.00 . A A . 73 ASP CG 1 1
6 9004 1 1 73 ASP H H -1.033 -4.933 -7.528 1.00 . A A . 73 ASP H 1 1
6 9005 1 1 73 ASP HA H -2.156 -7.510 -7.427 1.00 . A A . 73 ASP HA 1 1
6 9006 1 1 73 ASP HB2 H -3.269 -5.571 -8.495 1.00 . A A . 73 ASP HB2 1 1
6 9007 1 1 73 ASP HB3 H -2.061 -5.596 -9.778 1.00 . A A . 73 ASP HB3 1 1
6 9008 1 1 73 ASP N N -0.858 -5.888 -7.380 1.00 . A A . 73 ASP N 1 1
6 9009 1 1 73 ASP O O -0.613 -8.964 -8.776 1.00 . A A . 73 ASP O 1 1
6 9010 1 1 73 ASP OD1 O -4.338 -7.792 -9.222 1.00 . A A . 73 ASP OD1 1 1
6 9011 1 1 73 ASP OD2 O -3.111 -7.499 -10.969 1.00 . A A . 73 ASP OD2 1 1
6 9012 1 1 74 ASP C C 1.864 -8.859 -9.745 1.00 . A A . 74 ASP C 1 1
6 9013 1 1 74 ASP CA C 1.161 -7.780 -10.563 1.00 . A A . 74 ASP CA 1 1
6 9014 1 1 74 ASP CB C 2.203 -6.784 -11.079 1.00 . A A . 74 ASP CB 1 1
6 9015 1 1 74 ASP CG C 2.965 -7.382 -12.259 1.00 . A A . 74 ASP CG 1 1
6 9016 1 1 74 ASP H H 0.106 -6.115 -9.809 1.00 . A A . 74 ASP H 1 1
6 9017 1 1 74 ASP HA H 0.666 -8.233 -11.406 1.00 . A A . 74 ASP HA 1 1
6 9018 1 1 74 ASP HB2 H 1.708 -5.877 -11.395 1.00 . A A . 74 ASP HB2 1 1
6 9019 1 1 74 ASP HB3 H 2.901 -6.554 -10.286 1.00 . A A . 74 ASP HB3 1 1
6 9020 1 1 74 ASP N N 0.170 -7.084 -9.750 1.00 . A A . 74 ASP N 1 1
6 9021 1 1 74 ASP O O 2.319 -9.867 -10.286 1.00 . A A . 74 ASP O 1 1
6 9022 1 1 74 ASP OD1 O 2.320 -7.773 -13.218 1.00 . A A . 74 ASP OD1 1 1
6 9023 1 1 74 ASP OD2 O 4.181 -7.440 -12.185 1.00 . A A . 74 ASP OD2 1 1
6 9024 1 1 75 ALA C C 1.792 -10.864 -7.462 1.00 . A A . 75 ALA C 1 1
6 9025 1 1 75 ALA CA C 2.618 -9.587 -7.560 1.00 . A A . 75 ALA CA 1 1
6 9026 1 1 75 ALA CB C 2.825 -8.978 -6.170 1.00 . A A . 75 ALA CB 1 1
6 9027 1 1 75 ALA H H 1.585 -7.810 -8.061 1.00 . A A . 75 ALA H 1 1
6 9028 1 1 75 ALA HA H 3.584 -9.828 -7.981 1.00 . A A . 75 ALA HA 1 1
6 9029 1 1 75 ALA HB1 H 3.609 -9.514 -5.656 1.00 . A A . 75 ALA HB1 1 1
6 9030 1 1 75 ALA HB2 H 1.912 -9.050 -5.605 1.00 . A A . 75 ALA HB2 1 1
6 9031 1 1 75 ALA HB3 H 3.106 -7.941 -6.271 1.00 . A A . 75 ALA HB3 1 1
6 9032 1 1 75 ALA N N 1.959 -8.632 -8.437 1.00 . A A . 75 ALA N 1 1
6 9033 1 1 75 ALA O O 2.196 -11.909 -7.971 1.00 . A A . 75 ALA O 1 1
6 9034 1 1 76 LEU C C -0.463 -12.525 -8.104 1.00 . A A . 76 LEU C 1 1
6 9035 1 1 76 LEU CA C -0.238 -11.960 -6.716 1.00 . A A . 76 LEU CA 1 1
6 9036 1 1 76 LEU CB C -1.593 -11.596 -6.108 1.00 . A A . 76 LEU CB 1 1
6 9037 1 1 76 LEU CD1 C -2.039 -13.473 -4.475 1.00 . A A . 76 LEU CD1 1 1
6 9038 1 1 76 LEU CD2 C -3.914 -12.515 -5.815 1.00 . A A . 76 LEU CD2 1 1
6 9039 1 1 76 LEU CG C -2.424 -12.873 -5.834 1.00 . A A . 76 LEU CG 1 1
6 9040 1 1 76 LEU H H 0.331 -9.923 -6.450 1.00 . A A . 76 LEU H 1 1
6 9041 1 1 76 LEU HA H 0.248 -12.702 -6.100 1.00 . A A . 76 LEU HA 1 1
6 9042 1 1 76 LEU HB2 H -1.438 -11.058 -5.185 1.00 . A A . 76 LEU HB2 1 1
6 9043 1 1 76 LEU HB3 H -2.123 -10.963 -6.804 1.00 . A A . 76 LEU HB3 1 1
6 9044 1 1 76 LEU HD11 H -2.700 -14.297 -4.248 1.00 . A A . 76 LEU HD11 1 1
6 9045 1 1 76 LEU HD12 H -2.132 -12.718 -3.708 1.00 . A A . 76 LEU HD12 1 1
6 9046 1 1 76 LEU HD13 H -1.021 -13.828 -4.510 1.00 . A A . 76 LEU HD13 1 1
6 9047 1 1 76 LEU HD21 H -4.493 -13.398 -5.588 1.00 . A A . 76 LEU HD21 1 1
6 9048 1 1 76 LEU HD22 H -4.204 -12.132 -6.781 1.00 . A A . 76 LEU HD22 1 1
6 9049 1 1 76 LEU HD23 H -4.094 -11.762 -5.061 1.00 . A A . 76 LEU HD23 1 1
6 9050 1 1 76 LEU HG H -2.242 -13.610 -6.611 1.00 . A A . 76 LEU HG 1 1
6 9051 1 1 76 LEU N N 0.622 -10.780 -6.826 1.00 . A A . 76 LEU N 1 1
6 9052 1 1 76 LEU O O -0.394 -13.731 -8.321 1.00 . A A . 76 LEU O 1 1
6 9053 1 1 77 LYS C C 0.060 -13.078 -10.829 1.00 . A A . 77 LYS C 1 1
6 9054 1 1 77 LYS CA C -0.935 -11.989 -10.433 1.00 . A A . 77 LYS CA 1 1
6 9055 1 1 77 LYS CB C -0.744 -10.723 -11.282 1.00 . A A . 77 LYS CB 1 1
6 9056 1 1 77 LYS CD C -0.302 -11.674 -13.599 1.00 . A A . 77 LYS CD 1 1
6 9057 1 1 77 LYS CE C -0.935 -12.980 -14.099 1.00 . A A . 77 LYS CE 1 1
6 9058 1 1 77 LYS CG C -1.308 -10.901 -12.700 1.00 . A A . 77 LYS CG 1 1
6 9059 1 1 77 LYS H H -0.738 -10.676 -8.795 1.00 . A A . 77 LYS H 1 1
6 9060 1 1 77 LYS HA H -1.940 -12.360 -10.559 1.00 . A A . 77 LYS HA 1 1
6 9061 1 1 77 LYS HB2 H -1.259 -9.903 -10.804 1.00 . A A . 77 LYS HB2 1 1
6 9062 1 1 77 LYS HB3 H 0.307 -10.491 -11.335 1.00 . A A . 77 LYS HB3 1 1
6 9063 1 1 77 LYS HD2 H -0.040 -11.064 -14.455 1.00 . A A . 77 LYS HD2 1 1
6 9064 1 1 77 LYS HD3 H 0.601 -11.902 -13.045 1.00 . A A . 77 LYS HD3 1 1
6 9065 1 1 77 LYS HE2 H -0.173 -13.607 -14.528 1.00 . A A . 77 LYS HE2 1 1
6 9066 1 1 77 LYS HE3 H -1.405 -13.493 -13.273 1.00 . A A . 77 LYS HE3 1 1
6 9067 1 1 77 LYS HG2 H -2.250 -11.429 -12.645 1.00 . A A . 77 LYS HG2 1 1
6 9068 1 1 77 LYS HG3 H -1.487 -9.922 -13.126 1.00 . A A . 77 LYS HG3 1 1
6 9069 1 1 77 LYS HZ1 H -1.576 -12.885 -16.078 1.00 . A A . 77 LYS HZ1 1 1
6 9070 1 1 77 LYS HZ2 H -2.210 -11.660 -15.085 1.00 . A A . 77 LYS HZ2 1 1
6 9071 1 1 77 LYS HZ3 H -2.809 -13.247 -14.970 1.00 . A A . 77 LYS HZ3 1 1
6 9072 1 1 77 LYS N N -0.715 -11.622 -9.042 1.00 . A A . 77 LYS N 1 1
6 9073 1 1 77 LYS NZ N -1.960 -12.669 -15.136 1.00 . A A . 77 LYS NZ 1 1
6 9074 1 1 77 LYS O O -0.316 -14.131 -11.336 1.00 . A A . 77 LYS O 1 1
6 9075 1 1 78 LEU C C 2.126 -15.097 -10.099 1.00 . A A . 78 LEU C 1 1
6 9076 1 1 78 LEU CA C 2.374 -13.793 -10.873 1.00 . A A . 78 LEU CA 1 1
6 9077 1 1 78 LEU CB C 3.758 -13.212 -10.520 1.00 . A A . 78 LEU CB 1 1
6 9078 1 1 78 LEU CD1 C 6.203 -13.229 -11.081 1.00 . A A . 78 LEU CD1 1 1
6 9079 1 1 78 LEU CD2 C 4.856 -15.333 -11.276 1.00 . A A . 78 LEU CD2 1 1
6 9080 1 1 78 LEU CG C 4.831 -13.809 -11.440 1.00 . A A . 78 LEU CG 1 1
6 9081 1 1 78 LEU H H 1.563 -11.969 -10.145 1.00 . A A . 78 LEU H 1 1
6 9082 1 1 78 LEU HA H 2.339 -14.009 -11.932 1.00 . A A . 78 LEU HA 1 1
6 9083 1 1 78 LEU HB2 H 3.735 -12.140 -10.649 1.00 . A A . 78 LEU HB2 1 1
6 9084 1 1 78 LEU HB3 H 3.999 -13.442 -9.492 1.00 . A A . 78 LEU HB3 1 1
6 9085 1 1 78 LEU HD11 H 6.110 -12.168 -10.899 1.00 . A A . 78 LEU HD11 1 1
6 9086 1 1 78 LEU HD12 H 6.888 -13.394 -11.899 1.00 . A A . 78 LEU HD12 1 1
6 9087 1 1 78 LEU HD13 H 6.580 -13.714 -10.194 1.00 . A A . 78 LEU HD13 1 1
6 9088 1 1 78 LEU HD21 H 4.013 -15.764 -11.793 1.00 . A A . 78 LEU HD21 1 1
6 9089 1 1 78 LEU HD22 H 4.800 -15.583 -10.226 1.00 . A A . 78 LEU HD22 1 1
6 9090 1 1 78 LEU HD23 H 5.773 -15.727 -11.690 1.00 . A A . 78 LEU HD23 1 1
6 9091 1 1 78 LEU HG H 4.598 -13.563 -12.467 1.00 . A A . 78 LEU HG 1 1
6 9092 1 1 78 LEU N N 1.329 -12.821 -10.565 1.00 . A A . 78 LEU N 1 1
6 9093 1 1 78 LEU O O 1.972 -16.159 -10.696 1.00 . A A . 78 LEU O 1 1
6 9094 1 1 79 ALA C C 0.516 -16.844 -8.353 1.00 . A A . 79 ALA C 1 1
6 9095 1 1 79 ALA CA C 1.823 -16.184 -7.939 1.00 . A A . 79 ALA CA 1 1
6 9096 1 1 79 ALA CB C 1.722 -15.779 -6.468 1.00 . A A . 79 ALA CB 1 1
6 9097 1 1 79 ALA H H 2.192 -14.130 -8.344 1.00 . A A . 79 ALA H 1 1
6 9098 1 1 79 ALA HA H 2.636 -16.898 -8.055 1.00 . A A . 79 ALA HA 1 1
6 9099 1 1 79 ALA HB1 H 0.827 -15.195 -6.316 1.00 . A A . 79 ALA HB1 1 1
6 9100 1 1 79 ALA HB2 H 2.583 -15.193 -6.192 1.00 . A A . 79 ALA HB2 1 1
6 9101 1 1 79 ALA HB3 H 1.679 -16.666 -5.856 1.00 . A A . 79 ALA HB3 1 1
6 9102 1 1 79 ALA N N 2.073 -15.004 -8.771 1.00 . A A . 79 ALA N 1 1
6 9103 1 1 79 ALA O O 0.283 -18.018 -8.063 1.00 . A A . 79 ALA O 1 1
6 9104 1 1 80 ASN C C -1.380 -17.532 -10.677 1.00 . A A . 80 ASN C 1 1
6 9105 1 1 80 ASN CA C -1.610 -16.611 -9.485 1.00 . A A . 80 ASN CA 1 1
6 9106 1 1 80 ASN CB C -2.560 -15.468 -9.876 1.00 . A A . 80 ASN CB 1 1
6 9107 1 1 80 ASN CG C -4.012 -15.935 -9.797 1.00 . A A . 80 ASN CG 1 1
6 9108 1 1 80 ASN H H -0.093 -15.159 -9.245 1.00 . A A . 80 ASN H 1 1
6 9109 1 1 80 ASN HA H -2.052 -17.176 -8.676 1.00 . A A . 80 ASN HA 1 1
6 9110 1 1 80 ASN HB2 H -2.416 -14.638 -9.200 1.00 . A A . 80 ASN HB2 1 1
6 9111 1 1 80 ASN HB3 H -2.348 -15.147 -10.884 1.00 . A A . 80 ASN HB3 1 1
6 9112 1 1 80 ASN HD21 H -4.733 -14.121 -9.434 1.00 . A A . 80 ASN HD21 1 1
6 9113 1 1 80 ASN HD22 H -5.891 -15.360 -9.508 1.00 . A A . 80 ASN HD22 1 1
6 9114 1 1 80 ASN N N -0.334 -16.083 -9.036 1.00 . A A . 80 ASN N 1 1
6 9115 1 1 80 ASN ND2 N -4.957 -15.067 -9.560 1.00 . A A . 80 ASN ND2 1 1
6 9116 1 1 80 ASN O O -2.159 -18.448 -10.934 1.00 . A A . 80 ASN O 1 1
6 9117 1 1 80 ASN OD1 O -4.292 -17.124 -9.957 1.00 . A A . 80 ASN OD1 1 1
6 9118 1 1 81 GLU C C 0.572 -19.444 -12.129 1.00 . A A . 81 GLU C 1 1
6 9119 1 1 81 GLU CA C 0.054 -18.085 -12.560 1.00 . A A . 81 GLU CA 1 1
6 9120 1 1 81 GLU CB C 1.129 -17.404 -13.406 1.00 . A A . 81 GLU CB 1 1
6 9121 1 1 81 GLU CD C 1.684 -15.387 -14.762 1.00 . A A . 81 GLU CD 1 1
6 9122 1 1 81 GLU CG C 0.583 -16.106 -13.986 1.00 . A A . 81 GLU CG 1 1
6 9123 1 1 81 GLU H H 0.295 -16.534 -11.141 1.00 . A A . 81 GLU H 1 1
6 9124 1 1 81 GLU HA H -0.829 -18.217 -13.164 1.00 . A A . 81 GLU HA 1 1
6 9125 1 1 81 GLU HB2 H 1.991 -17.192 -12.793 1.00 . A A . 81 GLU HB2 1 1
6 9126 1 1 81 GLU HB3 H 1.419 -18.061 -14.214 1.00 . A A . 81 GLU HB3 1 1
6 9127 1 1 81 GLU HG2 H -0.241 -16.328 -14.650 1.00 . A A . 81 GLU HG2 1 1
6 9128 1 1 81 GLU HG3 H 0.239 -15.478 -13.182 1.00 . A A . 81 GLU HG3 1 1
6 9129 1 1 81 GLU N N -0.288 -17.277 -11.399 1.00 . A A . 81 GLU N 1 1
6 9130 1 1 81 GLU O O 0.082 -20.476 -12.589 1.00 . A A . 81 GLU O 1 1
6 9131 1 1 81 GLU OE1 O 1.989 -15.823 -15.859 1.00 . A A . 81 GLU OE1 1 1
6 9132 1 1 81 GLU OE2 O 2.202 -14.411 -14.247 1.00 . A A . 81 GLU OE2 1 1
6 9133 1 1 82 GLY C C 2.710 -20.647 -9.385 1.00 . A A . 82 GLY C 1 1
6 9134 1 1 82 GLY CA C 2.161 -20.709 -10.809 1.00 . A A . 82 GLY CA 1 1
6 9135 1 1 82 GLY H H 1.958 -18.605 -10.931 1.00 . A A . 82 GLY H 1 1
6 9136 1 1 82 GLY HA2 H 1.405 -21.480 -10.850 1.00 . A A . 82 GLY HA2 1 1
6 9137 1 1 82 GLY HA3 H 2.966 -20.979 -11.477 1.00 . A A . 82 GLY HA3 1 1
6 9138 1 1 82 GLY N N 1.587 -19.451 -11.258 1.00 . A A . 82 GLY N 1 1
6 9139 1 1 82 GLY O O 2.048 -21.080 -8.442 1.00 . A A . 82 GLY O 1 1
6 9140 1 1 83 LYS C C 4.815 -18.803 -7.299 1.00 . A A . 83 LYS C 1 1
6 9141 1 1 83 LYS CA C 4.630 -20.190 -7.929 1.00 . A A . 83 LYS CA 1 1
6 9142 1 1 83 LYS CB C 5.996 -20.873 -8.098 1.00 . A A . 83 LYS CB 1 1
6 9143 1 1 83 LYS CD C 6.016 -21.835 -5.717 1.00 . A A . 83 LYS CD 1 1
6 9144 1 1 83 LYS CE C 5.581 -23.173 -6.326 1.00 . A A . 83 LYS CE 1 1
6 9145 1 1 83 LYS CG C 6.761 -20.975 -6.760 1.00 . A A . 83 LYS CG 1 1
6 9146 1 1 83 LYS H H 4.468 -19.936 -10.042 1.00 . A A . 83 LYS H 1 1
6 9147 1 1 83 LYS HA H 4.046 -20.784 -7.255 1.00 . A A . 83 LYS HA 1 1
6 9148 1 1 83 LYS HB2 H 5.852 -21.858 -8.510 1.00 . A A . 83 LYS HB2 1 1
6 9149 1 1 83 LYS HB3 H 6.586 -20.293 -8.792 1.00 . A A . 83 LYS HB3 1 1
6 9150 1 1 83 LYS HD2 H 6.681 -22.030 -4.889 1.00 . A A . 83 LYS HD2 1 1
6 9151 1 1 83 LYS HD3 H 5.153 -21.305 -5.351 1.00 . A A . 83 LYS HD3 1 1
6 9152 1 1 83 LYS HE2 H 4.665 -23.037 -6.881 1.00 . A A . 83 LYS HE2 1 1
6 9153 1 1 83 LYS HE3 H 6.353 -23.539 -6.985 1.00 . A A . 83 LYS HE3 1 1
6 9154 1 1 83 LYS HG2 H 7.727 -21.418 -6.946 1.00 . A A . 83 LYS HG2 1 1
6 9155 1 1 83 LYS HG3 H 6.906 -19.988 -6.363 1.00 . A A . 83 LYS HG3 1 1
6 9156 1 1 83 LYS HZ1 H 6.057 -24.012 -4.481 1.00 . A A . 83 LYS HZ1 1 1
6 9157 1 1 83 LYS HZ2 H 5.454 -25.126 -5.615 1.00 . A A . 83 LYS HZ2 1 1
6 9158 1 1 83 LYS HZ3 H 4.400 -24.038 -4.844 1.00 . A A . 83 LYS HZ3 1 1
6 9159 1 1 83 LYS N N 3.962 -20.195 -9.244 1.00 . A A . 83 LYS N 1 1
6 9160 1 1 83 LYS NZ N 5.355 -24.162 -5.234 1.00 . A A . 83 LYS NZ 1 1
6 9161 1 1 83 LYS O O 5.144 -17.807 -7.960 1.00 . A A . 83 LYS O 1 1
6 9162 1 1 84 VAL C C 6.261 -17.162 -5.137 1.00 . A A . 84 VAL C 1 1
6 9163 1 1 84 VAL CA C 4.791 -17.577 -5.181 1.00 . A A . 84 VAL CA 1 1
6 9164 1 1 84 VAL CB C 4.295 -17.847 -3.753 1.00 . A A . 84 VAL CB 1 1
6 9165 1 1 84 VAL CG1 C 4.639 -16.658 -2.848 1.00 . A A . 84 VAL CG1 1 1
6 9166 1 1 84 VAL CG2 C 2.770 -18.077 -3.755 1.00 . A A . 84 VAL CG2 1 1
6 9167 1 1 84 VAL H H 4.401 -19.622 -5.523 1.00 . A A . 84 VAL H 1 1
6 9168 1 1 84 VAL HA H 4.203 -16.783 -5.611 1.00 . A A . 84 VAL HA 1 1
6 9169 1 1 84 VAL HB H 4.789 -18.730 -3.377 1.00 . A A . 84 VAL HB 1 1
6 9170 1 1 84 VAL HG11 H 4.426 -15.737 -3.369 1.00 . A A . 84 VAL HG11 1 1
6 9171 1 1 84 VAL HG12 H 5.688 -16.692 -2.592 1.00 . A A . 84 VAL HG12 1 1
6 9172 1 1 84 VAL HG13 H 4.048 -16.707 -1.946 1.00 . A A . 84 VAL HG13 1 1
6 9173 1 1 84 VAL HG21 H 2.505 -18.720 -2.929 1.00 . A A . 84 VAL HG21 1 1
6 9174 1 1 84 VAL HG22 H 2.471 -18.549 -4.681 1.00 . A A . 84 VAL HG22 1 1
6 9175 1 1 84 VAL HG23 H 2.256 -17.132 -3.651 1.00 . A A . 84 VAL HG23 1 1
6 9176 1 1 84 VAL N N 4.631 -18.785 -5.978 1.00 . A A . 84 VAL N 1 1
6 9177 1 1 84 VAL O O 6.587 -15.992 -5.286 1.00 . A A . 84 VAL O 1 1
6 9178 1 1 85 LYS C C 9.008 -16.973 -6.016 1.00 . A A . 85 LYS C 1 1
6 9179 1 1 85 LYS CA C 8.576 -17.871 -4.863 1.00 . A A . 85 LYS CA 1 1
6 9180 1 1 85 LYS CB C 9.362 -19.188 -4.922 1.00 . A A . 85 LYS CB 1 1
6 9181 1 1 85 LYS CD C 9.736 -19.795 -2.484 1.00 . A A . 85 LYS CD 1 1
6 9182 1 1 85 LYS CE C 11.005 -20.657 -2.415 1.00 . A A . 85 LYS CE 1 1
6 9183 1 1 85 LYS CG C 8.935 -20.117 -3.767 1.00 . A A . 85 LYS CG 1 1
6 9184 1 1 85 LYS H H 6.819 -19.053 -4.814 1.00 . A A . 85 LYS H 1 1
6 9185 1 1 85 LYS HA H 8.798 -17.376 -3.931 1.00 . A A . 85 LYS HA 1 1
6 9186 1 1 85 LYS HB2 H 9.167 -19.676 -5.867 1.00 . A A . 85 LYS HB2 1 1
6 9187 1 1 85 LYS HB3 H 10.417 -18.974 -4.843 1.00 . A A . 85 LYS HB3 1 1
6 9188 1 1 85 LYS HD2 H 10.014 -18.750 -2.478 1.00 . A A . 85 LYS HD2 1 1
6 9189 1 1 85 LYS HD3 H 9.124 -20.002 -1.618 1.00 . A A . 85 LYS HD3 1 1
6 9190 1 1 85 LYS HE2 H 11.679 -20.248 -1.678 1.00 . A A . 85 LYS HE2 1 1
6 9191 1 1 85 LYS HE3 H 10.738 -21.666 -2.138 1.00 . A A . 85 LYS HE3 1 1
6 9192 1 1 85 LYS HG2 H 7.878 -19.984 -3.572 1.00 . A A . 85 LYS HG2 1 1
6 9193 1 1 85 LYS HG3 H 9.110 -21.144 -4.054 1.00 . A A . 85 LYS HG3 1 1
6 9194 1 1 85 LYS HZ1 H 11.004 -20.991 -4.471 1.00 . A A . 85 LYS HZ1 1 1
6 9195 1 1 85 LYS HZ2 H 12.491 -21.320 -3.717 1.00 . A A . 85 LYS HZ2 1 1
6 9196 1 1 85 LYS HZ3 H 12.005 -19.714 -3.980 1.00 . A A . 85 LYS HZ3 1 1
6 9197 1 1 85 LYS N N 7.141 -18.137 -4.927 1.00 . A A . 85 LYS N 1 1
6 9198 1 1 85 LYS NZ N 11.677 -20.672 -3.746 1.00 . A A . 85 LYS NZ 1 1
6 9199 1 1 85 LYS O O 9.884 -16.123 -5.860 1.00 . A A . 85 LYS O 1 1
6 9200 1 1 86 GLU C C 8.082 -14.965 -8.140 1.00 . A A . 86 GLU C 1 1
6 9201 1 1 86 GLU CA C 8.686 -16.339 -8.335 1.00 . A A . 86 GLU CA 1 1
6 9202 1 1 86 GLU CB C 8.115 -16.976 -9.604 1.00 . A A . 86 GLU CB 1 1
6 9203 1 1 86 GLU CD C 8.155 -19.016 -11.049 1.00 . A A . 86 GLU CD 1 1
6 9204 1 1 86 GLU CG C 8.732 -18.359 -9.800 1.00 . A A . 86 GLU CG 1 1
6 9205 1 1 86 GLU H H 7.669 -17.834 -7.224 1.00 . A A . 86 GLU H 1 1
6 9206 1 1 86 GLU HA H 9.758 -16.249 -8.430 1.00 . A A . 86 GLU HA 1 1
6 9207 1 1 86 GLU HB2 H 7.043 -17.069 -9.510 1.00 . A A . 86 GLU HB2 1 1
6 9208 1 1 86 GLU HB3 H 8.351 -16.356 -10.456 1.00 . A A . 86 GLU HB3 1 1
6 9209 1 1 86 GLU HG2 H 9.802 -18.263 -9.905 1.00 . A A . 86 GLU HG2 1 1
6 9210 1 1 86 GLU HG3 H 8.509 -18.969 -8.940 1.00 . A A . 86 GLU HG3 1 1
6 9211 1 1 86 GLU N N 8.372 -17.155 -7.167 1.00 . A A . 86 GLU N 1 1
6 9212 1 1 86 GLU O O 8.607 -13.957 -8.612 1.00 . A A . 86 GLU O 1 1
6 9213 1 1 86 GLU OE1 O 8.166 -18.379 -12.089 1.00 . A A . 86 GLU OE1 1 1
6 9214 1 1 86 GLU OE2 O 7.713 -20.149 -10.948 1.00 . A A . 86 GLU OE2 1 1
6 9215 1 1 87 ALA C C 6.958 -13.004 -5.929 1.00 . A A . 87 ALA C 1 1
6 9216 1 1 87 ALA CA C 6.283 -13.701 -7.107 1.00 . A A . 87 ALA CA 1 1
6 9217 1 1 87 ALA CB C 4.823 -13.986 -6.772 1.00 . A A . 87 ALA CB 1 1
6 9218 1 1 87 ALA H H 6.635 -15.791 -7.057 1.00 . A A . 87 ALA H 1 1
6 9219 1 1 87 ALA HA H 6.324 -13.055 -7.967 1.00 . A A . 87 ALA HA 1 1
6 9220 1 1 87 ALA HB1 H 4.760 -14.439 -5.794 1.00 . A A . 87 ALA HB1 1 1
6 9221 1 1 87 ALA HB2 H 4.412 -14.657 -7.511 1.00 . A A . 87 ALA HB2 1 1
6 9222 1 1 87 ALA HB3 H 4.265 -13.060 -6.776 1.00 . A A . 87 ALA HB3 1 1
6 9223 1 1 87 ALA N N 6.977 -14.947 -7.411 1.00 . A A . 87 ALA N 1 1
6 9224 1 1 87 ALA O O 7.293 -11.822 -6.007 1.00 . A A . 87 ALA O 1 1
6 9225 1 1 88 GLN C C 9.094 -12.458 -4.115 1.00 . A A . 88 GLN C 1 1
6 9226 1 1 88 GLN CA C 7.833 -13.189 -3.667 1.00 . A A . 88 GLN CA 1 1
6 9227 1 1 88 GLN CB C 8.116 -14.316 -2.634 1.00 . A A . 88 GLN CB 1 1
6 9228 1 1 88 GLN CD C 10.514 -13.980 -1.981 1.00 . A A . 88 GLN CD 1 1
6 9229 1 1 88 GLN CG C 9.551 -14.871 -2.747 1.00 . A A . 88 GLN CG 1 1
6 9230 1 1 88 GLN H H 6.902 -14.688 -4.840 1.00 . A A . 88 GLN H 1 1
6 9231 1 1 88 GLN HA H 7.170 -12.463 -3.214 1.00 . A A . 88 GLN HA 1 1
6 9232 1 1 88 GLN HB2 H 7.965 -13.931 -1.633 1.00 . A A . 88 GLN HB2 1 1
6 9233 1 1 88 GLN HB3 H 7.416 -15.121 -2.804 1.00 . A A . 88 GLN HB3 1 1
6 9234 1 1 88 GLN HE21 H 9.285 -12.445 -2.029 1.00 . A A . 88 GLN HE21 1 1
6 9235 1 1 88 GLN HE22 H 10.751 -12.168 -1.232 1.00 . A A . 88 GLN HE22 1 1
6 9236 1 1 88 GLN HG2 H 9.582 -15.866 -2.331 1.00 . A A . 88 GLN HG2 1 1
6 9237 1 1 88 GLN HG3 H 9.842 -14.908 -3.778 1.00 . A A . 88 GLN HG3 1 1
6 9238 1 1 88 GLN N N 7.175 -13.747 -4.842 1.00 . A A . 88 GLN N 1 1
6 9239 1 1 88 GLN NE2 N 10.158 -12.763 -1.724 1.00 . A A . 88 GLN NE2 1 1
6 9240 1 1 88 GLN O O 9.450 -11.409 -3.577 1.00 . A A . 88 GLN O 1 1
6 9241 1 1 88 GLN OE1 O 11.609 -14.405 -1.614 1.00 . A A . 88 GLN OE1 1 1
6 9242 1 1 89 ALA C C 10.461 -11.169 -6.514 1.00 . A A . 89 ALA C 1 1
6 9243 1 1 89 ALA CA C 10.914 -12.367 -5.701 1.00 . A A . 89 ALA CA 1 1
6 9244 1 1 89 ALA CB C 11.676 -13.351 -6.593 1.00 . A A . 89 ALA CB 1 1
6 9245 1 1 89 ALA H H 9.380 -13.812 -5.559 1.00 . A A . 89 ALA H 1 1
6 9246 1 1 89 ALA HA H 11.556 -12.036 -4.899 1.00 . A A . 89 ALA HA 1 1
6 9247 1 1 89 ALA HB1 H 12.551 -12.865 -7.000 1.00 . A A . 89 ALA HB1 1 1
6 9248 1 1 89 ALA HB2 H 11.036 -13.676 -7.399 1.00 . A A . 89 ALA HB2 1 1
6 9249 1 1 89 ALA HB3 H 11.979 -14.207 -6.006 1.00 . A A . 89 ALA HB3 1 1
6 9250 1 1 89 ALA N N 9.733 -12.997 -5.146 1.00 . A A . 89 ALA N 1 1
6 9251 1 1 89 ALA O O 11.040 -10.080 -6.435 1.00 . A A . 89 ALA O 1 1
6 9252 1 1 90 ALA C C 8.458 -9.135 -7.136 1.00 . A A . 90 ALA C 1 1
6 9253 1 1 90 ALA CA C 8.840 -10.279 -8.066 1.00 . A A . 90 ALA CA 1 1
6 9254 1 1 90 ALA CB C 7.608 -10.750 -8.846 1.00 . A A . 90 ALA CB 1 1
6 9255 1 1 90 ALA H H 8.939 -12.252 -7.278 1.00 . A A . 90 ALA H 1 1
6 9256 1 1 90 ALA HA H 9.591 -9.935 -8.763 1.00 . A A . 90 ALA HA 1 1
6 9257 1 1 90 ALA HB1 H 7.420 -10.072 -9.665 1.00 . A A . 90 ALA HB1 1 1
6 9258 1 1 90 ALA HB2 H 6.750 -10.770 -8.191 1.00 . A A . 90 ALA HB2 1 1
6 9259 1 1 90 ALA HB3 H 7.787 -11.742 -9.236 1.00 . A A . 90 ALA HB3 1 1
6 9260 1 1 90 ALA N N 9.385 -11.367 -7.274 1.00 . A A . 90 ALA N 1 1
6 9261 1 1 90 ALA O O 8.290 -7.997 -7.564 1.00 . A A . 90 ALA O 1 1
6 9262 1 1 91 ALA C C 9.188 -7.654 -4.420 1.00 . A A . 91 ALA C 1 1
6 9263 1 1 91 ALA CA C 7.964 -8.465 -4.848 1.00 . A A . 91 ALA CA 1 1
6 9264 1 1 91 ALA CB C 7.350 -9.157 -3.628 1.00 . A A . 91 ALA CB 1 1
6 9265 1 1 91 ALA H H 8.476 -10.386 -5.573 1.00 . A A . 91 ALA H 1 1
6 9266 1 1 91 ALA HA H 7.233 -7.798 -5.269 1.00 . A A . 91 ALA HA 1 1
6 9267 1 1 91 ALA HB1 H 6.763 -8.444 -3.067 1.00 . A A . 91 ALA HB1 1 1
6 9268 1 1 91 ALA HB2 H 8.134 -9.551 -2.998 1.00 . A A . 91 ALA HB2 1 1
6 9269 1 1 91 ALA HB3 H 6.714 -9.965 -3.957 1.00 . A A . 91 ALA HB3 1 1
6 9270 1 1 91 ALA N N 8.327 -9.459 -5.851 1.00 . A A . 91 ALA N 1 1
6 9271 1 1 91 ALA O O 9.103 -6.439 -4.213 1.00 . A A . 91 ALA O 1 1
6 9272 1 1 92 GLU C C 11.881 -6.509 -4.816 1.00 . A A . 92 GLU C 1 1
6 9273 1 1 92 GLU CA C 11.551 -7.667 -3.867 1.00 . A A . 92 GLU CA 1 1
6 9274 1 1 92 GLU CB C 12.713 -8.692 -3.795 1.00 . A A . 92 GLU CB 1 1
6 9275 1 1 92 GLU CD C 14.492 -9.900 -5.086 1.00 . A A . 92 GLU CD 1 1
6 9276 1 1 92 GLU CG C 13.545 -8.706 -5.089 1.00 . A A . 92 GLU CG 1 1
6 9277 1 1 92 GLU H H 10.331 -9.299 -4.453 1.00 . A A . 92 GLU H 1 1
6 9278 1 1 92 GLU HA H 11.395 -7.262 -2.881 1.00 . A A . 92 GLU HA 1 1
6 9279 1 1 92 GLU HB2 H 13.362 -8.441 -2.967 1.00 . A A . 92 GLU HB2 1 1
6 9280 1 1 92 GLU HB3 H 12.302 -9.678 -3.631 1.00 . A A . 92 GLU HB3 1 1
6 9281 1 1 92 GLU HG2 H 12.888 -8.773 -5.940 1.00 . A A . 92 GLU HG2 1 1
6 9282 1 1 92 GLU HG3 H 14.121 -7.795 -5.153 1.00 . A A . 92 GLU HG3 1 1
6 9283 1 1 92 GLU N N 10.323 -8.335 -4.280 1.00 . A A . 92 GLU N 1 1
6 9284 1 1 92 GLU O O 12.331 -5.439 -4.384 1.00 . A A . 92 GLU O 1 1
6 9285 1 1 92 GLU OE1 O 14.030 -10.998 -4.823 1.00 . A A . 92 GLU OE1 1 1
6 9286 1 1 92 GLU OE2 O 15.666 -9.700 -5.348 1.00 . A A . 92 GLU OE2 1 1
6 9287 1 1 93 GLN C C 11.028 -4.504 -6.978 1.00 . A A . 93 GLN C 1 1
6 9288 1 1 93 GLN CA C 11.970 -5.701 -7.100 1.00 . A A . 93 GLN CA 1 1
6 9289 1 1 93 GLN CB C 11.888 -6.281 -8.514 1.00 . A A . 93 GLN CB 1 1
6 9290 1 1 93 GLN CD C 10.419 -7.495 -10.128 1.00 . A A . 93 GLN CD 1 1
6 9291 1 1 93 GLN CG C 10.577 -7.042 -8.681 1.00 . A A . 93 GLN CG 1 1
6 9292 1 1 93 GLN H H 11.318 -7.600 -6.404 1.00 . A A . 93 GLN H 1 1
6 9293 1 1 93 GLN HA H 12.979 -5.358 -6.935 1.00 . A A . 93 GLN HA 1 1
6 9294 1 1 93 GLN HB2 H 11.932 -5.477 -9.234 1.00 . A A . 93 GLN HB2 1 1
6 9295 1 1 93 GLN HB3 H 12.715 -6.955 -8.675 1.00 . A A . 93 GLN HB3 1 1
6 9296 1 1 93 GLN HE21 H 8.466 -7.149 -10.180 1.00 . A A . 93 GLN HE21 1 1
6 9297 1 1 93 GLN HE22 H 9.135 -7.752 -11.619 1.00 . A A . 93 GLN HE22 1 1
6 9298 1 1 93 GLN HG2 H 10.580 -7.906 -8.032 1.00 . A A . 93 GLN HG2 1 1
6 9299 1 1 93 GLN HG3 H 9.754 -6.397 -8.418 1.00 . A A . 93 GLN HG3 1 1
6 9300 1 1 93 GLN N N 11.667 -6.732 -6.111 1.00 . A A . 93 GLN N 1 1
6 9301 1 1 93 GLN NE2 N 9.243 -7.463 -10.689 1.00 . A A . 93 GLN NE2 1 1
6 9302 1 1 93 GLN O O 11.280 -3.453 -7.570 1.00 . A A . 93 GLN O 1 1
6 9303 1 1 93 GLN OE1 O 11.396 -7.889 -10.765 1.00 . A A . 93 GLN OE1 1 1
6 9304 1 1 94 LEU C C 9.545 -2.620 -4.929 1.00 . A A . 94 LEU C 1 1
6 9305 1 1 94 LEU CA C 9.028 -3.526 -6.020 1.00 . A A . 94 LEU CA 1 1
6 9306 1 1 94 LEU CB C 7.631 -4.027 -5.642 1.00 . A A . 94 LEU CB 1 1
6 9307 1 1 94 LEU CD1 C 5.704 -5.471 -6.323 1.00 . A A . 94 LEU CD1 1 1
6 9308 1 1 94 LEU CD2 C 7.244 -4.545 -8.073 1.00 . A A . 94 LEU CD2 1 1
6 9309 1 1 94 LEU CG C 7.156 -5.089 -6.640 1.00 . A A . 94 LEU CG 1 1
6 9310 1 1 94 LEU H H 9.803 -5.481 -5.713 1.00 . A A . 94 LEU H 1 1
6 9311 1 1 94 LEU HA H 8.965 -2.960 -6.939 1.00 . A A . 94 LEU HA 1 1
6 9312 1 1 94 LEU HB2 H 7.661 -4.455 -4.651 1.00 . A A . 94 LEU HB2 1 1
6 9313 1 1 94 LEU HB3 H 6.944 -3.193 -5.651 1.00 . A A . 94 LEU HB3 1 1
6 9314 1 1 94 LEU HD11 H 5.680 -6.102 -5.449 1.00 . A A . 94 LEU HD11 1 1
6 9315 1 1 94 LEU HD12 H 5.280 -6.003 -7.161 1.00 . A A . 94 LEU HD12 1 1
6 9316 1 1 94 LEU HD13 H 5.126 -4.579 -6.134 1.00 . A A . 94 LEU HD13 1 1
6 9317 1 1 94 LEU HD21 H 6.910 -3.519 -8.092 1.00 . A A . 94 LEU HD21 1 1
6 9318 1 1 94 LEU HD22 H 6.625 -5.141 -8.726 1.00 . A A . 94 LEU HD22 1 1
6 9319 1 1 94 LEU HD23 H 8.268 -4.595 -8.413 1.00 . A A . 94 LEU HD23 1 1
6 9320 1 1 94 LEU HG H 7.780 -5.962 -6.550 1.00 . A A . 94 LEU HG 1 1
6 9321 1 1 94 LEU N N 9.957 -4.640 -6.195 1.00 . A A . 94 LEU N 1 1
6 9322 1 1 94 LEU O O 9.674 -1.411 -5.116 1.00 . A A . 94 LEU O 1 1
6 9323 1 1 95 LYS C C 11.506 -1.540 -3.170 1.00 . A A . 95 LYS C 1 1
6 9324 1 1 95 LYS CA C 10.394 -2.452 -2.673 1.00 . A A . 95 LYS CA 1 1
6 9325 1 1 95 LYS CB C 10.921 -3.395 -1.586 1.00 . A A . 95 LYS CB 1 1
6 9326 1 1 95 LYS CD C 9.888 -5.060 0.022 1.00 . A A . 95 LYS CD 1 1
6 9327 1 1 95 LYS CE C 11.232 -5.650 0.481 1.00 . A A . 95 LYS CE 1 1
6 9328 1 1 95 LYS CG C 9.974 -4.612 -1.437 1.00 . A A . 95 LYS CG 1 1
6 9329 1 1 95 LYS H H 9.760 -4.188 -3.713 1.00 . A A . 95 LYS H 1 1
6 9330 1 1 95 LYS HA H 9.603 -1.845 -2.258 1.00 . A A . 95 LYS HA 1 1
6 9331 1 1 95 LYS HB2 H 11.911 -3.736 -1.861 1.00 . A A . 95 LYS HB2 1 1
6 9332 1 1 95 LYS HB3 H 10.978 -2.857 -0.650 1.00 . A A . 95 LYS HB3 1 1
6 9333 1 1 95 LYS HD2 H 9.624 -4.218 0.646 1.00 . A A . 95 LYS HD2 1 1
6 9334 1 1 95 LYS HD3 H 9.124 -5.813 0.099 1.00 . A A . 95 LYS HD3 1 1
6 9335 1 1 95 LYS HE2 H 12.047 -5.173 -0.043 1.00 . A A . 95 LYS HE2 1 1
6 9336 1 1 95 LYS HE3 H 11.351 -5.489 1.541 1.00 . A A . 95 LYS HE3 1 1
6 9337 1 1 95 LYS HG2 H 8.980 -4.357 -1.780 1.00 . A A . 95 LYS HG2 1 1
6 9338 1 1 95 LYS HG3 H 10.348 -5.430 -2.027 1.00 . A A . 95 LYS HG3 1 1
6 9339 1 1 95 LYS HZ1 H 10.278 -7.476 0.178 1.00 . A A . 95 LYS HZ1 1 1
6 9340 1 1 95 LYS HZ2 H 11.789 -7.602 0.945 1.00 . A A . 95 LYS HZ2 1 1
6 9341 1 1 95 LYS HZ3 H 11.702 -7.284 -0.722 1.00 . A A . 95 LYS HZ3 1 1
6 9342 1 1 95 LYS N N 9.866 -3.218 -3.791 1.00 . A A . 95 LYS N 1 1
6 9343 1 1 95 LYS NZ N 11.252 -7.113 0.200 1.00 . A A . 95 LYS NZ 1 1
6 9344 1 1 95 LYS O O 11.651 -0.407 -2.719 1.00 . A A . 95 LYS O 1 1
6 9345 1 1 96 THR C C 12.761 -0.135 -5.574 1.00 . A A . 96 THR C 1 1
6 9346 1 1 96 THR CA C 13.351 -1.236 -4.697 1.00 . A A . 96 THR CA 1 1
6 9347 1 1 96 THR CB C 14.263 -2.114 -5.545 1.00 . A A . 96 THR CB 1 1
6 9348 1 1 96 THR CG2 C 15.584 -1.388 -5.810 1.00 . A A . 96 THR CG2 1 1
6 9349 1 1 96 THR H H 12.109 -2.941 -4.464 1.00 . A A . 96 THR H 1 1
6 9350 1 1 96 THR HA H 13.926 -0.790 -3.899 1.00 . A A . 96 THR HA 1 1
6 9351 1 1 96 THR HB H 13.777 -2.319 -6.483 1.00 . A A . 96 THR HB 1 1
6 9352 1 1 96 THR HG1 H 15.123 -3.150 -4.141 1.00 . A A . 96 THR HG1 1 1
6 9353 1 1 96 THR HG21 H 16.203 -1.991 -6.458 1.00 . A A . 96 THR HG21 1 1
6 9354 1 1 96 THR HG22 H 16.097 -1.220 -4.875 1.00 . A A . 96 THR HG22 1 1
6 9355 1 1 96 THR HG23 H 15.383 -0.439 -6.286 1.00 . A A . 96 THR HG23 1 1
6 9356 1 1 96 THR N N 12.276 -2.037 -4.127 1.00 . A A . 96 THR N 1 1
6 9357 1 1 96 THR O O 13.281 0.978 -5.633 1.00 . A A . 96 THR O 1 1
6 9358 1 1 96 THR OG1 O 14.517 -3.335 -4.862 1.00 . A A . 96 THR OG1 1 1
6 9359 1 1 97 THR C C 10.454 1.664 -6.335 1.00 . A A . 97 THR C 1 1
6 9360 1 1 97 THR CA C 11.012 0.494 -7.138 1.00 . A A . 97 THR CA 1 1
6 9361 1 1 97 THR CB C 9.874 -0.188 -7.901 1.00 . A A . 97 THR CB 1 1
6 9362 1 1 97 THR CG2 C 9.316 0.772 -8.953 1.00 . A A . 97 THR CG2 1 1
6 9363 1 1 97 THR H H 11.304 -1.370 -6.176 1.00 . A A . 97 THR H 1 1
6 9364 1 1 97 THR HA H 11.731 0.870 -7.850 1.00 . A A . 97 THR HA 1 1
6 9365 1 1 97 THR HB H 9.087 -0.457 -7.212 1.00 . A A . 97 THR HB 1 1
6 9366 1 1 97 THR HG1 H 9.788 -1.562 -9.276 1.00 . A A . 97 THR HG1 1 1
6 9367 1 1 97 THR HG21 H 8.570 0.263 -9.545 1.00 . A A . 97 THR HG21 1 1
6 9368 1 1 97 THR HG22 H 10.117 1.106 -9.596 1.00 . A A . 97 THR HG22 1 1
6 9369 1 1 97 THR HG23 H 8.868 1.623 -8.462 1.00 . A A . 97 THR HG23 1 1
6 9370 1 1 97 THR N N 11.669 -0.464 -6.260 1.00 . A A . 97 THR N 1 1
6 9371 1 1 97 THR O O 10.752 2.830 -6.619 1.00 . A A . 97 THR O 1 1
6 9372 1 1 97 THR OG1 O 10.367 -1.359 -8.538 1.00 . A A . 97 THR OG1 1 1
6 9373 1 1 98 ILE C C 10.202 3.206 -3.869 1.00 . A A . 98 ILE C 1 1
6 9374 1 1 98 ILE CA C 9.079 2.413 -4.511 1.00 . A A . 98 ILE CA 1 1
6 9375 1 1 98 ILE CB C 8.123 1.849 -3.432 1.00 . A A . 98 ILE CB 1 1
6 9376 1 1 98 ILE CD1 C 7.935 0.725 -1.199 1.00 . A A . 98 ILE CD1 1 1
6 9377 1 1 98 ILE CG1 C 8.898 1.395 -2.181 1.00 . A A . 98 ILE CG1 1 1
6 9378 1 1 98 ILE CG2 C 7.356 0.654 -4.007 1.00 . A A . 98 ILE CG2 1 1
6 9379 1 1 98 ILE H H 9.442 0.418 -5.125 1.00 . A A . 98 ILE H 1 1
6 9380 1 1 98 ILE HA H 8.519 3.076 -5.155 1.00 . A A . 98 ILE HA 1 1
6 9381 1 1 98 ILE HB H 7.417 2.618 -3.152 1.00 . A A . 98 ILE HB 1 1
6 9382 1 1 98 ILE HD11 H 7.046 1.330 -1.097 1.00 . A A . 98 ILE HD11 1 1
6 9383 1 1 98 ILE HD12 H 8.414 0.624 -0.237 1.00 . A A . 98 ILE HD12 1 1
6 9384 1 1 98 ILE HD13 H 7.666 -0.253 -1.571 1.00 . A A . 98 ILE HD13 1 1
6 9385 1 1 98 ILE HG12 H 9.660 0.694 -2.470 1.00 . A A . 98 ILE HG12 1 1
6 9386 1 1 98 ILE HG13 H 9.359 2.253 -1.699 1.00 . A A . 98 ILE HG13 1 1
6 9387 1 1 98 ILE HG21 H 7.018 0.888 -5.007 1.00 . A A . 98 ILE HG21 1 1
6 9388 1 1 98 ILE HG22 H 6.502 0.439 -3.381 1.00 . A A . 98 ILE HG22 1 1
6 9389 1 1 98 ILE HG23 H 8.002 -0.207 -4.037 1.00 . A A . 98 ILE HG23 1 1
6 9390 1 1 98 ILE N N 9.647 1.357 -5.324 1.00 . A A . 98 ILE N 1 1
6 9391 1 1 98 ILE O O 10.026 4.373 -3.525 1.00 . A A . 98 ILE O 1 1
6 9392 1 1 99 ARG C C 12.941 4.373 -3.974 1.00 . A A . 99 ARG C 1 1
6 9393 1 1 99 ARG CA C 12.467 3.260 -3.071 1.00 . A A . 99 ARG CA 1 1
6 9394 1 1 99 ARG CB C 13.609 2.294 -2.733 1.00 . A A . 99 ARG CB 1 1
6 9395 1 1 99 ARG CD C 14.089 3.563 -0.577 1.00 . A A . 99 ARG CD 1 1
6 9396 1 1 99 ARG CG C 14.682 3.013 -1.894 1.00 . A A . 99 ARG CG 1 1
6 9397 1 1 99 ARG CZ C 16.151 3.985 0.641 1.00 . A A . 99 ARG CZ 1 1
6 9398 1 1 99 ARG H H 11.462 1.627 -3.976 1.00 . A A . 99 ARG H 1 1
6 9399 1 1 99 ARG HA H 12.101 3.705 -2.171 1.00 . A A . 99 ARG HA 1 1
6 9400 1 1 99 ARG HB2 H 13.216 1.459 -2.171 1.00 . A A . 99 ARG HB2 1 1
6 9401 1 1 99 ARG HB3 H 14.056 1.933 -3.646 1.00 . A A . 99 ARG HB3 1 1
6 9402 1 1 99 ARG HD2 H 13.924 4.623 -0.671 1.00 . A A . 99 ARG HD2 1 1
6 9403 1 1 99 ARG HD3 H 13.144 3.084 -0.362 1.00 . A A . 99 ARG HD3 1 1
6 9404 1 1 99 ARG HE H 14.778 2.644 1.205 1.00 . A A . 99 ARG HE 1 1
6 9405 1 1 99 ARG HG2 H 15.471 2.313 -1.660 1.00 . A A . 99 ARG HG2 1 1
6 9406 1 1 99 ARG HG3 H 15.094 3.829 -2.472 1.00 . A A . 99 ARG HG3 1 1
6 9407 1 1 99 ARG HH11 H 15.861 5.060 -1.019 1.00 . A A . 99 ARG HH11 1 1
6 9408 1 1 99 ARG HH12 H 17.332 5.384 -0.166 1.00 . A A . 99 ARG HH12 1 1
6 9409 1 1 99 ARG HH21 H 16.709 3.057 2.325 1.00 . A A . 99 ARG HH21 1 1
6 9410 1 1 99 ARG HH22 H 17.814 4.249 1.725 1.00 . A A . 99 ARG HH22 1 1
6 9411 1 1 99 ARG N N 11.359 2.566 -3.693 1.00 . A A . 99 ARG N 1 1
6 9412 1 1 99 ARG NE N 15.009 3.316 0.530 1.00 . A A . 99 ARG NE 1 1
6 9413 1 1 99 ARG NH1 N 16.473 4.879 -0.251 1.00 . A A . 99 ARG NH1 1 1
6 9414 1 1 99 ARG NH2 N 16.954 3.745 1.642 1.00 . A A . 99 ARG NH2 1 1
6 9415 1 1 99 ARG O O 13.434 5.392 -3.505 1.00 . A A . 99 ARG O 1 1
6 9416 1 1 100 ALA C C 12.170 6.427 -5.942 1.00 . A A . 100 ALA C 1 1
6 9417 1 1 100 ALA CA C 13.104 5.259 -6.192 1.00 . A A . 100 ALA CA 1 1
6 9418 1 1 100 ALA CB C 12.975 4.776 -7.639 1.00 . A A . 100 ALA CB 1 1
6 9419 1 1 100 ALA H H 12.299 3.396 -5.598 1.00 . A A . 100 ALA H 1 1
6 9420 1 1 100 ALA HA H 14.120 5.572 -6.001 1.00 . A A . 100 ALA HA 1 1
6 9421 1 1 100 ALA HB1 H 13.584 3.895 -7.780 1.00 . A A . 100 ALA HB1 1 1
6 9422 1 1 100 ALA HB2 H 13.306 5.554 -8.309 1.00 . A A . 100 ALA HB2 1 1
6 9423 1 1 100 ALA HB3 H 11.943 4.535 -7.848 1.00 . A A . 100 ALA HB3 1 1
6 9424 1 1 100 ALA N N 12.737 4.209 -5.269 1.00 . A A . 100 ALA N 1 1
6 9425 1 1 100 ALA O O 12.588 7.581 -5.933 1.00 . A A . 100 ALA O 1 1
6 9426 1 1 101 TYR C C 10.101 7.652 -3.972 1.00 . A A . 101 TYR C 1 1
6 9427 1 1 101 TYR CA C 9.906 7.134 -5.406 1.00 . A A . 101 TYR CA 1 1
6 9428 1 1 101 TYR CB C 8.483 6.541 -5.621 1.00 . A A . 101 TYR CB 1 1
6 9429 1 1 101 TYR CD1 C 7.190 8.227 -4.259 1.00 . A A . 101 TYR CD1 1 1
6 9430 1 1 101 TYR CD2 C 7.069 5.893 -3.622 1.00 . A A . 101 TYR CD2 1 1
6 9431 1 1 101 TYR CE1 C 6.346 8.561 -3.193 1.00 . A A . 101 TYR CE1 1 1
6 9432 1 1 101 TYR CE2 C 6.224 6.225 -2.557 1.00 . A A . 101 TYR CE2 1 1
6 9433 1 1 101 TYR CG C 7.551 6.894 -4.474 1.00 . A A . 101 TYR CG 1 1
6 9434 1 1 101 TYR CZ C 5.862 7.559 -2.342 1.00 . A A . 101 TYR CZ 1 1
6 9435 1 1 101 TYR H H 10.636 5.160 -5.677 1.00 . A A . 101 TYR H 1 1
6 9436 1 1 101 TYR HA H 10.051 7.959 -6.089 1.00 . A A . 101 TYR HA 1 1
6 9437 1 1 101 TYR HB2 H 8.065 6.928 -6.541 1.00 . A A . 101 TYR HB2 1 1
6 9438 1 1 101 TYR HB3 H 8.559 5.464 -5.700 1.00 . A A . 101 TYR HB3 1 1
6 9439 1 1 101 TYR HD1 H 7.561 8.998 -4.920 1.00 . A A . 101 TYR HD1 1 1
6 9440 1 1 101 TYR HD2 H 7.347 4.862 -3.788 1.00 . A A . 101 TYR HD2 1 1
6 9441 1 1 101 TYR HE1 H 6.071 9.590 -3.023 1.00 . A A . 101 TYR HE1 1 1
6 9442 1 1 101 TYR HE2 H 5.850 5.452 -1.902 1.00 . A A . 101 TYR HE2 1 1
6 9443 1 1 101 TYR HH H 4.169 8.112 -1.652 1.00 . A A . 101 TYR HH 1 1
6 9444 1 1 101 TYR N N 10.901 6.107 -5.693 1.00 . A A . 101 TYR N 1 1
6 9445 1 1 101 TYR O O 10.221 8.860 -3.740 1.00 . A A . 101 TYR O 1 1
6 9446 1 1 101 TYR OH O 5.030 7.888 -1.291 1.00 . A A . 101 TYR OH 1 1
6 9447 1 1 102 ASN C C 11.581 7.881 -1.423 1.00 . A A . 102 ASN C 1 1
6 9448 1 1 102 ASN CA C 10.296 7.088 -1.621 1.00 . A A . 102 ASN CA 1 1
6 9449 1 1 102 ASN CB C 10.332 5.824 -0.749 1.00 . A A . 102 ASN CB 1 1
6 9450 1 1 102 ASN CG C 10.074 6.190 0.702 1.00 . A A . 102 ASN CG 1 1
6 9451 1 1 102 ASN H H 10.023 5.785 -3.266 1.00 . A A . 102 ASN H 1 1
6 9452 1 1 102 ASN HA H 9.460 7.698 -1.315 1.00 . A A . 102 ASN HA 1 1
6 9453 1 1 102 ASN HB2 H 9.576 5.131 -1.083 1.00 . A A . 102 ASN HB2 1 1
6 9454 1 1 102 ASN HB3 H 11.305 5.362 -0.827 1.00 . A A . 102 ASN HB3 1 1
6 9455 1 1 102 ASN HD21 H 11.181 7.826 0.613 1.00 . A A . 102 ASN HD21 1 1
6 9456 1 1 102 ASN HD22 H 10.464 7.512 2.116 1.00 . A A . 102 ASN HD22 1 1
6 9457 1 1 102 ASN N N 10.125 6.727 -3.021 1.00 . A A . 102 ASN N 1 1
6 9458 1 1 102 ASN ND2 N 10.616 7.265 1.185 1.00 . A A . 102 ASN ND2 1 1
6 9459 1 1 102 ASN O O 11.612 8.851 -0.668 1.00 . A A . 102 ASN O 1 1
6 9460 1 1 102 ASN OD1 O 9.360 5.479 1.410 1.00 . A A . 102 ASN OD1 1 1
6 9461 1 1 103 GLN C C 13.945 9.400 -2.832 1.00 . A A . 103 GLN C 1 1
6 9462 1 1 103 GLN CA C 13.926 8.144 -1.986 1.00 . A A . 103 GLN CA 1 1
6 9463 1 1 103 GLN CB C 15.054 7.232 -2.452 1.00 . A A . 103 GLN CB 1 1
6 9464 1 1 103 GLN CD C 17.510 6.801 -2.227 1.00 . A A . 103 GLN CD 1 1
6 9465 1 1 103 GLN CG C 16.411 7.850 -2.095 1.00 . A A . 103 GLN CG 1 1
6 9466 1 1 103 GLN H H 12.561 6.686 -2.695 1.00 . A A . 103 GLN H 1 1
6 9467 1 1 103 GLN HA H 14.091 8.409 -0.953 1.00 . A A . 103 GLN HA 1 1
6 9468 1 1 103 GLN HB2 H 14.961 6.268 -1.978 1.00 . A A . 103 GLN HB2 1 1
6 9469 1 1 103 GLN HB3 H 14.986 7.122 -3.522 1.00 . A A . 103 GLN HB3 1 1
6 9470 1 1 103 GLN HE21 H 17.065 6.354 -4.109 1.00 . A A . 103 GLN HE21 1 1
6 9471 1 1 103 GLN HE22 H 18.361 5.482 -3.444 1.00 . A A . 103 GLN HE22 1 1
6 9472 1 1 103 GLN HG2 H 16.618 8.671 -2.767 1.00 . A A . 103 GLN HG2 1 1
6 9473 1 1 103 GLN HG3 H 16.389 8.214 -1.080 1.00 . A A . 103 GLN HG3 1 1
6 9474 1 1 103 GLN N N 12.643 7.462 -2.105 1.00 . A A . 103 GLN N 1 1
6 9475 1 1 103 GLN NE2 N 17.657 6.159 -3.354 1.00 . A A . 103 GLN NE2 1 1
6 9476 1 1 103 GLN O O 14.540 10.405 -2.445 1.00 . A A . 103 GLN O 1 1
6 9477 1 1 103 GLN OE1 O 18.255 6.558 -1.277 1.00 . A A . 103 GLN OE1 1 1
6 9478 1 1 104 LYS C C 13.017 11.752 -4.063 1.00 . A A . 104 LYS C 1 1
6 9479 1 1 104 LYS CA C 13.266 10.501 -4.891 1.00 . A A . 104 LYS CA 1 1
6 9480 1 1 104 LYS CB C 12.166 10.347 -5.969 1.00 . A A . 104 LYS CB 1 1
6 9481 1 1 104 LYS CD C 11.187 11.595 -7.951 1.00 . A A . 104 LYS CD 1 1
6 9482 1 1 104 LYS CE C 9.839 10.874 -7.906 1.00 . A A . 104 LYS CE 1 1
6 9483 1 1 104 LYS CG C 11.743 11.731 -6.527 1.00 . A A . 104 LYS CG 1 1
6 9484 1 1 104 LYS H H 12.844 8.502 -4.254 1.00 . A A . 104 LYS H 1 1
6 9485 1 1 104 LYS HA H 14.225 10.588 -5.379 1.00 . A A . 104 LYS HA 1 1
6 9486 1 1 104 LYS HB2 H 12.548 9.738 -6.774 1.00 . A A . 104 LYS HB2 1 1
6 9487 1 1 104 LYS HB3 H 11.308 9.863 -5.534 1.00 . A A . 104 LYS HB3 1 1
6 9488 1 1 104 LYS HD2 H 11.053 12.578 -8.377 1.00 . A A . 104 LYS HD2 1 1
6 9489 1 1 104 LYS HD3 H 11.877 11.032 -8.561 1.00 . A A . 104 LYS HD3 1 1
6 9490 1 1 104 LYS HE2 H 9.462 10.753 -8.911 1.00 . A A . 104 LYS HE2 1 1
6 9491 1 1 104 LYS HE3 H 9.964 9.905 -7.449 1.00 . A A . 104 LYS HE3 1 1
6 9492 1 1 104 LYS HG2 H 10.978 12.159 -5.890 1.00 . A A . 104 LYS HG2 1 1
6 9493 1 1 104 LYS HG3 H 12.600 12.390 -6.543 1.00 . A A . 104 LYS HG3 1 1
6 9494 1 1 104 LYS HZ1 H 8.679 11.198 -6.207 1.00 . A A . 104 LYS HZ1 1 1
6 9495 1 1 104 LYS HZ2 H 7.987 11.788 -7.643 1.00 . A A . 104 LYS HZ2 1 1
6 9496 1 1 104 LYS HZ3 H 9.279 12.618 -6.915 1.00 . A A . 104 LYS HZ3 1 1
6 9497 1 1 104 LYS N N 13.298 9.338 -3.998 1.00 . A A . 104 LYS N 1 1
6 9498 1 1 104 LYS NZ N 8.873 11.680 -7.108 1.00 . A A . 104 LYS NZ 1 1
6 9499 1 1 104 LYS O O 13.725 12.750 -4.186 1.00 . A A . 104 LYS O 1 1
6 9500 1 1 105 TYR C C 12.118 12.576 -0.937 1.00 . A A . 105 TYR C 1 1
6 9501 1 1 105 TYR CA C 11.632 12.813 -2.366 1.00 . A A . 105 TYR CA 1 1
6 9502 1 1 105 TYR CB C 10.093 13.013 -2.384 1.00 . A A . 105 TYR CB 1 1
6 9503 1 1 105 TYR CD1 C 10.173 15.510 -2.756 1.00 . A A . 105 TYR CD1 1 1
6 9504 1 1 105 TYR CD2 C 9.029 14.134 -4.392 1.00 . A A . 105 TYR CD2 1 1
6 9505 1 1 105 TYR CE1 C 9.878 16.650 -3.512 1.00 . A A . 105 TYR CE1 1 1
6 9506 1 1 105 TYR CE2 C 8.741 15.270 -5.147 1.00 . A A . 105 TYR CE2 1 1
6 9507 1 1 105 TYR CG C 9.746 14.250 -3.194 1.00 . A A . 105 TYR CG 1 1
6 9508 1 1 105 TYR CZ C 9.162 16.531 -4.709 1.00 . A A . 105 TYR CZ 1 1
6 9509 1 1 105 TYR H H 11.462 10.851 -3.187 1.00 . A A . 105 TYR H 1 1
6 9510 1 1 105 TYR HA H 12.106 13.709 -2.751 1.00 . A A . 105 TYR HA 1 1
6 9511 1 1 105 TYR HB2 H 9.629 12.147 -2.833 1.00 . A A . 105 TYR HB2 1 1
6 9512 1 1 105 TYR HB3 H 9.721 13.130 -1.374 1.00 . A A . 105 TYR HB3 1 1
6 9513 1 1 105 TYR HD1 H 10.725 15.601 -1.832 1.00 . A A . 105 TYR HD1 1 1
6 9514 1 1 105 TYR HD2 H 8.694 13.169 -4.728 1.00 . A A . 105 TYR HD2 1 1
6 9515 1 1 105 TYR HE1 H 10.204 17.622 -3.172 1.00 . A A . 105 TYR HE1 1 1
6 9516 1 1 105 TYR HE2 H 8.193 15.174 -6.072 1.00 . A A . 105 TYR HE2 1 1
6 9517 1 1 105 TYR HH H 8.930 18.416 -4.880 1.00 . A A . 105 TYR HH 1 1
6 9518 1 1 105 TYR N N 11.992 11.679 -3.222 1.00 . A A . 105 TYR N 1 1
6 9519 1 1 105 TYR O O 12.324 13.524 -0.178 1.00 . A A . 105 TYR O 1 1
6 9520 1 1 105 TYR OH O 8.878 17.653 -5.458 1.00 . A A . 105 TYR OH 1 1
6 9521 1 1 106 GLY C C 13.883 11.883 1.209 1.00 . A A . 106 GLY C 1 1
6 9522 1 1 106 GLY CA C 12.746 10.969 0.763 1.00 . A A . 106 GLY CA 1 1
6 9523 1 1 106 GLY H H 12.110 10.594 -1.224 1.00 . A A . 106 GLY H 1 1
6 9524 1 1 106 GLY HA2 H 11.919 11.067 1.452 1.00 . A A . 106 GLY HA2 1 1
6 9525 1 1 106 GLY HA3 H 13.090 9.951 0.769 1.00 . A A . 106 GLY HA3 1 1
6 9526 1 1 106 GLY N N 12.292 11.311 -0.578 1.00 . A A . 106 GLY N 1 1
6 9527 1 1 106 GLY O O 14.086 12.002 2.406 1.00 . A A . 106 GLY O 1 1
6 9528 1 1 106 GLY OXT O 14.533 12.449 0.347 1.00 . A A . 106 GLY OXT 1 1
7 9529 1 1 1 ALA C C -16.809 -36.320 8.736 1.00 . A A . 1 ALA C 1 1
7 9530 1 1 1 ALA CA C -17.962 -37.094 9.366 1.00 . A A . 1 ALA CA 1 1
7 9531 1 1 1 ALA CB C -17.992 -36.849 10.877 1.00 . A A . 1 ALA CB 1 1
7 9532 1 1 1 ALA H1 H -18.400 -39.095 9.737 1.00 . A A . 1 ALA H1 1 1
7 9533 1 1 1 ALA H2 H -16.790 -38.812 9.277 1.00 . A A . 1 ALA H2 1 1
7 9534 1 1 1 ALA H3 H -18.030 -38.758 8.117 1.00 . A A . 1 ALA H3 1 1
7 9535 1 1 1 ALA HA H -18.894 -36.765 8.932 1.00 . A A . 1 ALA HA 1 1
7 9536 1 1 1 ALA HB1 H -18.117 -35.794 11.069 1.00 . A A . 1 ALA HB1 1 1
7 9537 1 1 1 ALA HB2 H -17.065 -37.187 11.314 1.00 . A A . 1 ALA HB2 1 1
7 9538 1 1 1 ALA HB3 H -18.817 -37.395 11.313 1.00 . A A . 1 ALA HB3 1 1
7 9539 1 1 1 ALA N N -17.782 -38.549 9.104 1.00 . A A . 1 ALA N 1 1
7 9540 1 1 1 ALA O O -16.766 -35.091 8.798 1.00 . A A . 1 ALA O 1 1
7 9541 1 1 2 ASP C C -15.120 -35.850 6.127 1.00 . A A . 2 ASP C 1 1
7 9542 1 1 2 ASP CA C -14.727 -36.418 7.488 1.00 . A A . 2 ASP CA 1 1
7 9543 1 1 2 ASP CB C -13.602 -37.440 7.309 1.00 . A A . 2 ASP CB 1 1
7 9544 1 1 2 ASP CG C -13.263 -38.084 8.648 1.00 . A A . 2 ASP CG 1 1
7 9545 1 1 2 ASP H H -15.964 -38.023 8.109 1.00 . A A . 2 ASP H 1 1
7 9546 1 1 2 ASP HA H -14.372 -35.613 8.114 1.00 . A A . 2 ASP HA 1 1
7 9547 1 1 2 ASP HB2 H -13.919 -38.203 6.613 1.00 . A A . 2 ASP HB2 1 1
7 9548 1 1 2 ASP HB3 H -12.726 -36.943 6.919 1.00 . A A . 2 ASP HB3 1 1
7 9549 1 1 2 ASP N N -15.877 -37.047 8.128 1.00 . A A . 2 ASP N 1 1
7 9550 1 1 2 ASP O O -16.077 -36.312 5.506 1.00 . A A . 2 ASP O 1 1
7 9551 1 1 2 ASP OD1 O -12.599 -37.440 9.443 1.00 . A A . 2 ASP OD1 1 1
7 9552 1 1 2 ASP OD2 O -13.672 -39.214 8.860 1.00 . A A . 2 ASP OD2 1 1
7 9553 1 1 3 LEU C C -13.513 -33.311 3.967 1.00 . A A . 3 LEU C 1 1
7 9554 1 1 3 LEU CA C -14.655 -34.234 4.378 1.00 . A A . 3 LEU CA 1 1
7 9555 1 1 3 LEU CB C -15.973 -33.443 4.451 1.00 . A A . 3 LEU CB 1 1
7 9556 1 1 3 LEU CD1 C -15.598 -30.953 4.783 1.00 . A A . 3 LEU CD1 1 1
7 9557 1 1 3 LEU CD2 C -17.177 -32.169 6.279 1.00 . A A . 3 LEU CD2 1 1
7 9558 1 1 3 LEU CG C -15.866 -32.290 5.490 1.00 . A A . 3 LEU CG 1 1
7 9559 1 1 3 LEU H H -13.622 -34.524 6.207 1.00 . A A . 3 LEU H 1 1
7 9560 1 1 3 LEU HA H -14.759 -35.011 3.636 1.00 . A A . 3 LEU HA 1 1
7 9561 1 1 3 LEU HB2 H -16.195 -33.040 3.471 1.00 . A A . 3 LEU HB2 1 1
7 9562 1 1 3 LEU HB3 H -16.764 -34.121 4.739 1.00 . A A . 3 LEU HB3 1 1
7 9563 1 1 3 LEU HD11 H -16.421 -30.727 4.120 1.00 . A A . 3 LEU HD11 1 1
7 9564 1 1 3 LEU HD12 H -14.686 -31.019 4.213 1.00 . A A . 3 LEU HD12 1 1
7 9565 1 1 3 LEU HD13 H -15.506 -30.169 5.520 1.00 . A A . 3 LEU HD13 1 1
7 9566 1 1 3 LEU HD21 H -17.330 -33.062 6.865 1.00 . A A . 3 LEU HD21 1 1
7 9567 1 1 3 LEU HD22 H -18.001 -32.043 5.591 1.00 . A A . 3 LEU HD22 1 1
7 9568 1 1 3 LEU HD23 H -17.124 -31.312 6.935 1.00 . A A . 3 LEU HD23 1 1
7 9569 1 1 3 LEU HG H -15.056 -32.492 6.180 1.00 . A A . 3 LEU HG 1 1
7 9570 1 1 3 LEU N N -14.375 -34.851 5.669 1.00 . A A . 3 LEU N 1 1
7 9571 1 1 3 LEU O O -13.435 -32.880 2.816 1.00 . A A . 3 LEU O 1 1
7 9572 1 1 4 GLU C C -10.391 -32.912 3.917 1.00 . A A . 4 GLU C 1 1
7 9573 1 1 4 GLU CA C -11.492 -32.145 4.640 1.00 . A A . 4 GLU CA 1 1
7 9574 1 1 4 GLU CB C -10.949 -31.573 5.951 1.00 . A A . 4 GLU CB 1 1
7 9575 1 1 4 GLU CD C -11.501 -30.131 7.922 1.00 . A A . 4 GLU CD 1 1
7 9576 1 1 4 GLU CG C -12.017 -30.691 6.601 1.00 . A A . 4 GLU CG 1 1
7 9577 1 1 4 GLU H H -12.743 -33.391 5.812 1.00 . A A . 4 GLU H 1 1
7 9578 1 1 4 GLU HA H -11.819 -31.327 4.015 1.00 . A A . 4 GLU HA 1 1
7 9579 1 1 4 GLU HB2 H -10.694 -32.384 6.619 1.00 . A A . 4 GLU HB2 1 1
7 9580 1 1 4 GLU HB3 H -10.069 -30.982 5.750 1.00 . A A . 4 GLU HB3 1 1
7 9581 1 1 4 GLU HG2 H -12.261 -29.875 5.936 1.00 . A A . 4 GLU HG2 1 1
7 9582 1 1 4 GLU HG3 H -12.903 -31.279 6.784 1.00 . A A . 4 GLU HG3 1 1
7 9583 1 1 4 GLU N N -12.629 -33.016 4.914 1.00 . A A . 4 GLU N 1 1
7 9584 1 1 4 GLU O O -9.205 -32.637 4.099 1.00 . A A . 4 GLU O 1 1
7 9585 1 1 4 GLU OE1 O -10.756 -29.166 7.883 1.00 . A A . 4 GLU OE1 1 1
7 9586 1 1 4 GLU OE2 O -11.860 -30.674 8.954 1.00 . A A . 4 GLU OE2 1 1
7 9587 1 1 5 ASP C C -9.325 -33.906 1.128 1.00 . A A . 5 ASP C 1 1
7 9588 1 1 5 ASP CA C -9.830 -34.677 2.343 1.00 . A A . 5 ASP CA 1 1
7 9589 1 1 5 ASP CB C -10.482 -35.984 1.884 1.00 . A A . 5 ASP CB 1 1
7 9590 1 1 5 ASP CG C -9.446 -36.871 1.202 1.00 . A A . 5 ASP CG 1 1
7 9591 1 1 5 ASP H H -11.750 -34.049 2.986 1.00 . A A . 5 ASP H 1 1
7 9592 1 1 5 ASP HA H -8.993 -34.911 2.984 1.00 . A A . 5 ASP HA 1 1
7 9593 1 1 5 ASP HB2 H -10.888 -36.502 2.740 1.00 . A A . 5 ASP HB2 1 1
7 9594 1 1 5 ASP HB3 H -11.277 -35.763 1.188 1.00 . A A . 5 ASP HB3 1 1
7 9595 1 1 5 ASP N N -10.791 -33.876 3.093 1.00 . A A . 5 ASP N 1 1
7 9596 1 1 5 ASP O O -10.114 -33.422 0.317 1.00 . A A . 5 ASP O 1 1
7 9597 1 1 5 ASP OD1 O -8.604 -37.411 1.900 1.00 . A A . 5 ASP OD1 1 1
7 9598 1 1 5 ASP OD2 O -9.510 -36.998 -0.010 1.00 . A A . 5 ASP OD2 1 1
7 9599 1 1 6 ASN C C -6.000 -33.616 -0.385 1.00 . A A . 6 ASN C 1 1
7 9600 1 1 6 ASN CA C -7.400 -33.081 -0.112 1.00 . A A . 6 ASN CA 1 1
7 9601 1 1 6 ASN CB C -7.329 -31.586 0.201 1.00 . A A . 6 ASN CB 1 1
7 9602 1 1 6 ASN CG C -8.727 -31.047 0.490 1.00 . A A . 6 ASN CG 1 1
7 9603 1 1 6 ASN H H -7.425 -34.203 1.687 1.00 . A A . 6 ASN H 1 1
7 9604 1 1 6 ASN HA H -8.008 -33.225 -0.994 1.00 . A A . 6 ASN HA 1 1
7 9605 1 1 6 ASN HB2 H -6.698 -31.431 1.065 1.00 . A A . 6 ASN HB2 1 1
7 9606 1 1 6 ASN HB3 H -6.912 -31.062 -0.646 1.00 . A A . 6 ASN HB3 1 1
7 9607 1 1 6 ASN HD21 H -8.474 -31.028 2.461 1.00 . A A . 6 ASN HD21 1 1
7 9608 1 1 6 ASN HD22 H -9.991 -30.494 1.918 1.00 . A A . 6 ASN HD22 1 1
7 9609 1 1 6 ASN N N -8.005 -33.796 1.009 1.00 . A A . 6 ASN N 1 1
7 9610 1 1 6 ASN ND2 N -9.095 -30.839 1.726 1.00 . A A . 6 ASN ND2 1 1
7 9611 1 1 6 ASN O O -5.113 -32.875 -0.809 1.00 . A A . 6 ASN O 1 1
7 9612 1 1 6 ASN OD1 O -9.505 -30.811 -0.434 1.00 . A A . 6 ASN OD1 1 1
7 9613 1 1 7 ASP C C -3.426 -34.793 0.407 1.00 . A A . 7 ASP C 1 1
7 9614 1 1 7 ASP CA C -4.514 -35.536 -0.358 1.00 . A A . 7 ASP CA 1 1
7 9615 1 1 7 ASP CB C -4.180 -35.540 -1.851 1.00 . A A . 7 ASP CB 1 1
7 9616 1 1 7 ASP CG C -2.945 -36.399 -2.106 1.00 . A A . 7 ASP CG 1 1
7 9617 1 1 7 ASP H H -6.555 -35.448 0.200 1.00 . A A . 7 ASP H 1 1
7 9618 1 1 7 ASP HA H -4.555 -36.556 -0.007 1.00 . A A . 7 ASP HA 1 1
7 9619 1 1 7 ASP HB2 H -5.016 -35.941 -2.404 1.00 . A A . 7 ASP HB2 1 1
7 9620 1 1 7 ASP HB3 H -3.985 -34.529 -2.178 1.00 . A A . 7 ASP HB3 1 1
7 9621 1 1 7 ASP N N -5.810 -34.907 -0.138 1.00 . A A . 7 ASP N 1 1
7 9622 1 1 7 ASP O O -2.351 -34.520 -0.130 1.00 . A A . 7 ASP O 1 1
7 9623 1 1 7 ASP OD1 O -1.852 -35.861 -2.051 1.00 . A A . 7 ASP OD1 1 1
7 9624 1 1 7 ASP OD2 O -3.113 -37.583 -2.352 1.00 . A A . 7 ASP OD2 1 1
7 9625 1 1 8 GLU C C -1.383 -34.441 2.424 1.00 . A A . 8 GLU C 1 1
7 9626 1 1 8 GLU CA C -2.744 -33.757 2.491 1.00 . A A . 8 GLU CA 1 1
7 9627 1 1 8 GLU CB C -3.228 -33.715 3.943 1.00 . A A . 8 GLU CB 1 1
7 9628 1 1 8 GLU CD C -4.104 -35.095 5.836 1.00 . A A . 8 GLU CD 1 1
7 9629 1 1 8 GLU CG C -3.540 -35.134 4.420 1.00 . A A . 8 GLU CG 1 1
7 9630 1 1 8 GLU H H -4.582 -34.712 2.040 1.00 . A A . 8 GLU H 1 1
7 9631 1 1 8 GLU HA H -2.648 -32.746 2.127 1.00 . A A . 8 GLU HA 1 1
7 9632 1 1 8 GLU HB2 H -2.455 -33.287 4.565 1.00 . A A . 8 GLU HB2 1 1
7 9633 1 1 8 GLU HB3 H -4.119 -33.110 4.008 1.00 . A A . 8 GLU HB3 1 1
7 9634 1 1 8 GLU HG2 H -4.268 -35.582 3.758 1.00 . A A . 8 GLU HG2 1 1
7 9635 1 1 8 GLU HG3 H -2.636 -35.723 4.411 1.00 . A A . 8 GLU HG3 1 1
7 9636 1 1 8 GLU N N -3.709 -34.468 1.664 1.00 . A A . 8 GLU N 1 1
7 9637 1 1 8 GLU O O -1.268 -35.569 1.944 1.00 . A A . 8 GLU O 1 1
7 9638 1 1 8 GLU OE1 O -4.823 -34.158 6.141 1.00 . A A . 8 GLU OE1 1 1
7 9639 1 1 8 GLU OE2 O -3.806 -36.002 6.596 1.00 . A A . 8 GLU OE2 1 1
7 9640 1 1 9 THR C C 1.779 -33.809 4.116 1.00 . A A . 9 THR C 1 1
7 9641 1 1 9 THR CA C 1.005 -34.295 2.896 1.00 . A A . 9 THR CA 1 1
7 9642 1 1 9 THR CB C 1.735 -33.856 1.624 1.00 . A A . 9 THR CB 1 1
7 9643 1 1 9 THR CG2 C 0.983 -34.368 0.393 1.00 . A A . 9 THR CG2 1 1
7 9644 1 1 9 THR H H -0.506 -32.855 3.274 1.00 . A A . 9 THR H 1 1
7 9645 1 1 9 THR HA H 0.959 -35.375 2.918 1.00 . A A . 9 THR HA 1 1
7 9646 1 1 9 THR HB H 2.734 -34.262 1.624 1.00 . A A . 9 THR HB 1 1
7 9647 1 1 9 THR HG1 H 1.001 -32.094 1.996 1.00 . A A . 9 THR HG1 1 1
7 9648 1 1 9 THR HG21 H 1.570 -34.173 -0.493 1.00 . A A . 9 THR HG21 1 1
7 9649 1 1 9 THR HG22 H 0.034 -33.860 0.313 1.00 . A A . 9 THR HG22 1 1
7 9650 1 1 9 THR HG23 H 0.817 -35.430 0.488 1.00 . A A . 9 THR HG23 1 1
7 9651 1 1 9 THR N N -0.353 -33.749 2.905 1.00 . A A . 9 THR N 1 1
7 9652 1 1 9 THR O O 2.536 -34.565 4.726 1.00 . A A . 9 THR O 1 1
7 9653 1 1 9 THR OG1 O 1.797 -32.437 1.585 1.00 . A A . 9 THR OG1 1 1
7 9654 1 1 10 GLY C C 1.864 -30.503 5.801 1.00 . A A . 10 GLY C 1 1
7 9655 1 1 10 GLY CA C 2.267 -31.961 5.614 1.00 . A A . 10 GLY CA 1 1
7 9656 1 1 10 GLY H H 0.968 -31.990 3.941 1.00 . A A . 10 GLY H 1 1
7 9657 1 1 10 GLY HA2 H 2.007 -32.520 6.502 1.00 . A A . 10 GLY HA2 1 1
7 9658 1 1 10 GLY HA3 H 3.333 -32.015 5.458 1.00 . A A . 10 GLY HA3 1 1
7 9659 1 1 10 GLY N N 1.583 -32.542 4.465 1.00 . A A . 10 GLY N 1 1
7 9660 1 1 10 GLY O O 2.703 -29.648 6.082 1.00 . A A . 10 GLY O 1 1
7 9661 1 1 11 ASN C C -1.335 -28.888 6.419 1.00 . A A . 11 ASN C 1 1
7 9662 1 1 11 ASN CA C 0.056 -28.864 5.794 1.00 . A A . 11 ASN CA 1 1
7 9663 1 1 11 ASN CB C -0.008 -28.175 4.430 1.00 . A A . 11 ASN CB 1 1
7 9664 1 1 11 ASN CG C -0.884 -28.980 3.476 1.00 . A A . 11 ASN CG 1 1
7 9665 1 1 11 ASN H H -0.050 -30.950 5.418 1.00 . A A . 11 ASN H 1 1
7 9666 1 1 11 ASN HA H 0.716 -28.301 6.439 1.00 . A A . 11 ASN HA 1 1
7 9667 1 1 11 ASN HB2 H -0.422 -27.184 4.548 1.00 . A A . 11 ASN HB2 1 1
7 9668 1 1 11 ASN HB3 H 0.989 -28.099 4.021 1.00 . A A . 11 ASN HB3 1 1
7 9669 1 1 11 ASN HD21 H 0.634 -30.014 2.720 1.00 . A A . 11 ASN HD21 1 1
7 9670 1 1 11 ASN HD22 H -0.892 -30.389 2.077 1.00 . A A . 11 ASN HD22 1 1
7 9671 1 1 11 ASN N N 0.571 -30.226 5.642 1.00 . A A . 11 ASN N 1 1
7 9672 1 1 11 ASN ND2 N -0.334 -29.869 2.693 1.00 . A A . 11 ASN ND2 1 1
7 9673 1 1 11 ASN O O -1.927 -29.951 6.602 1.00 . A A . 11 ASN O 1 1
7 9674 1 1 11 ASN OD1 O -2.100 -28.795 3.443 1.00 . A A . 11 ASN OD1 1 1
7 9675 1 1 12 ASP C C -3.655 -26.155 7.331 1.00 . A A . 12 ASP C 1 1
7 9676 1 1 12 ASP CA C -3.171 -27.601 7.355 1.00 . A A . 12 ASP CA 1 1
7 9677 1 1 12 ASP CB C -3.117 -28.100 8.801 1.00 . A A . 12 ASP CB 1 1
7 9678 1 1 12 ASP CG C -4.530 -28.262 9.351 1.00 . A A . 12 ASP CG 1 1
7 9679 1 1 12 ASP H H -1.331 -26.893 6.579 1.00 . A A . 12 ASP H 1 1
7 9680 1 1 12 ASP HA H -3.864 -28.214 6.799 1.00 . A A . 12 ASP HA 1 1
7 9681 1 1 12 ASP HB2 H -2.608 -29.052 8.832 1.00 . A A . 12 ASP HB2 1 1
7 9682 1 1 12 ASP HB3 H -2.579 -27.385 9.406 1.00 . A A . 12 ASP HB3 1 1
7 9683 1 1 12 ASP N N -1.850 -27.707 6.746 1.00 . A A . 12 ASP N 1 1
7 9684 1 1 12 ASP O O -2.973 -25.270 6.813 1.00 . A A . 12 ASP O 1 1
7 9685 1 1 12 ASP OD1 O -5.318 -28.942 8.714 1.00 . A A . 12 ASP OD1 1 1
7 9686 1 1 12 ASP OD2 O -4.803 -27.705 10.401 1.00 . A A . 12 ASP OD2 1 1
7 9687 1 1 13 ASN C C -6.261 -24.404 9.195 1.00 . A A . 13 ASN C 1 1
7 9688 1 1 13 ASN CA C -5.408 -24.576 7.943 1.00 . A A . 13 ASN CA 1 1
7 9689 1 1 13 ASN CB C -6.267 -24.326 6.702 1.00 . A A . 13 ASN CB 1 1
7 9690 1 1 13 ASN CG C -6.781 -22.891 6.708 1.00 . A A . 13 ASN CG 1 1
7 9691 1 1 13 ASN H H -5.332 -26.666 8.296 1.00 . A A . 13 ASN H 1 1
7 9692 1 1 13 ASN HA H -4.609 -23.848 7.966 1.00 . A A . 13 ASN HA 1 1
7 9693 1 1 13 ASN HB2 H -5.672 -24.491 5.816 1.00 . A A . 13 ASN HB2 1 1
7 9694 1 1 13 ASN HB3 H -7.106 -25.006 6.704 1.00 . A A . 13 ASN HB3 1 1
7 9695 1 1 13 ASN HD21 H -4.971 -22.089 6.564 1.00 . A A . 13 ASN HD21 1 1
7 9696 1 1 13 ASN HD22 H -6.253 -20.980 6.631 1.00 . A A . 13 ASN HD22 1 1
7 9697 1 1 13 ASN N N -4.836 -25.920 7.898 1.00 . A A . 13 ASN N 1 1
7 9698 1 1 13 ASN ND2 N -5.932 -21.905 6.628 1.00 . A A . 13 ASN ND2 1 1
7 9699 1 1 13 ASN O O -7.454 -24.109 9.111 1.00 . A A . 13 ASN O 1 1
7 9700 1 1 13 ASN OD1 O -7.988 -22.663 6.790 1.00 . A A . 13 ASN OD1 1 1
7 9701 1 1 14 GLY C C -5.364 -24.329 12.776 1.00 . A A . 14 GLY C 1 1
7 9702 1 1 14 GLY CA C -6.348 -24.456 11.621 1.00 . A A . 14 GLY CA 1 1
7 9703 1 1 14 GLY H H -4.688 -24.825 10.357 1.00 . A A . 14 GLY H 1 1
7 9704 1 1 14 GLY HA2 H -6.973 -23.575 11.586 1.00 . A A . 14 GLY HA2 1 1
7 9705 1 1 14 GLY HA3 H -6.967 -25.325 11.777 1.00 . A A . 14 GLY HA3 1 1
7 9706 1 1 14 GLY N N -5.641 -24.592 10.354 1.00 . A A . 14 GLY N 1 1
7 9707 1 1 14 GLY O O -5.758 -24.319 13.943 1.00 . A A . 14 GLY O 1 1
7 9708 1 1 15 LYS C C -1.772 -23.519 12.863 1.00 . A A . 15 LYS C 1 1
7 9709 1 1 15 LYS CA C -3.042 -24.114 13.463 1.00 . A A . 15 LYS CA 1 1
7 9710 1 1 15 LYS CB C -2.730 -25.491 14.055 1.00 . A A . 15 LYS CB 1 1
7 9711 1 1 15 LYS CD C -1.896 -27.773 13.459 1.00 . A A . 15 LYS CD 1 1
7 9712 1 1 15 LYS CE C -2.769 -28.409 14.544 1.00 . A A . 15 LYS CE 1 1
7 9713 1 1 15 LYS CG C -2.577 -26.511 12.924 1.00 . A A . 15 LYS CG 1 1
7 9714 1 1 15 LYS H H -3.826 -24.253 11.499 1.00 . A A . 15 LYS H 1 1
7 9715 1 1 15 LYS HA H -3.396 -23.467 14.251 1.00 . A A . 15 LYS HA 1 1
7 9716 1 1 15 LYS HB2 H -1.813 -25.439 14.624 1.00 . A A . 15 LYS HB2 1 1
7 9717 1 1 15 LYS HB3 H -3.540 -25.795 14.702 1.00 . A A . 15 LYS HB3 1 1
7 9718 1 1 15 LYS HD2 H -1.755 -28.476 12.650 1.00 . A A . 15 LYS HD2 1 1
7 9719 1 1 15 LYS HD3 H -0.936 -27.514 13.880 1.00 . A A . 15 LYS HD3 1 1
7 9720 1 1 15 LYS HE2 H -2.667 -27.851 15.462 1.00 . A A . 15 LYS HE2 1 1
7 9721 1 1 15 LYS HE3 H -3.803 -28.399 14.229 1.00 . A A . 15 LYS HE3 1 1
7 9722 1 1 15 LYS HG2 H -3.552 -26.765 12.534 1.00 . A A . 15 LYS HG2 1 1
7 9723 1 1 15 LYS HG3 H -1.974 -26.087 12.135 1.00 . A A . 15 LYS HG3 1 1
7 9724 1 1 15 LYS HZ1 H -1.979 -30.215 13.875 1.00 . A A . 15 LYS HZ1 1 1
7 9725 1 1 15 LYS HZ2 H -3.140 -30.379 15.105 1.00 . A A . 15 LYS HZ2 1 1
7 9726 1 1 15 LYS HZ3 H -1.574 -29.834 15.478 1.00 . A A . 15 LYS HZ3 1 1
7 9727 1 1 15 LYS N N -4.080 -24.237 12.445 1.00 . A A . 15 LYS N 1 1
7 9728 1 1 15 LYS NZ N -2.332 -29.816 14.768 1.00 . A A . 15 LYS NZ 1 1
7 9729 1 1 15 LYS O O -0.740 -24.184 12.783 1.00 . A A . 15 LYS O 1 1
7 9730 1 1 16 GLY C C -0.634 -20.125 12.346 1.00 . A A . 16 GLY C 1 1
7 9731 1 1 16 GLY CA C -0.707 -21.565 11.853 1.00 . A A . 16 GLY CA 1 1
7 9732 1 1 16 GLY H H -2.705 -21.777 12.538 1.00 . A A . 16 GLY H 1 1
7 9733 1 1 16 GLY HA2 H 0.207 -22.079 12.122 1.00 . A A . 16 GLY HA2 1 1
7 9734 1 1 16 GLY HA3 H -0.810 -21.565 10.778 1.00 . A A . 16 GLY HA3 1 1
7 9735 1 1 16 GLY N N -1.855 -22.256 12.446 1.00 . A A . 16 GLY N 1 1
7 9736 1 1 16 GLY O O -0.172 -19.236 11.630 1.00 . A A . 16 GLY O 1 1
7 9737 1 1 17 GLY C C 0.335 -18.210 14.632 1.00 . A A . 17 GLY C 1 1
7 9738 1 1 17 GLY CA C -1.068 -18.569 14.157 1.00 . A A . 17 GLY CA 1 1
7 9739 1 1 17 GLY H H -1.443 -20.654 14.097 1.00 . A A . 17 GLY H 1 1
7 9740 1 1 17 GLY HA2 H -1.388 -17.852 13.415 1.00 . A A . 17 GLY HA2 1 1
7 9741 1 1 17 GLY HA3 H -1.744 -18.538 14.998 1.00 . A A . 17 GLY HA3 1 1
7 9742 1 1 17 GLY N N -1.089 -19.904 13.574 1.00 . A A . 17 GLY N 1 1
7 9743 1 1 17 GLY O O 0.829 -17.113 14.372 1.00 . A A . 17 GLY O 1 1
7 9744 1 1 18 GLU C C 3.219 -18.348 14.745 1.00 . A A . 18 GLU C 1 1
7 9745 1 1 18 GLU CA C 2.321 -18.921 15.836 1.00 . A A . 18 GLU CA 1 1
7 9746 1 1 18 GLU CB C 2.912 -20.239 16.351 1.00 . A A . 18 GLU CB 1 1
7 9747 1 1 18 GLU CD C 1.358 -21.873 15.245 1.00 . A A . 18 GLU CD 1 1
7 9748 1 1 18 GLU CG C 2.782 -21.324 15.276 1.00 . A A . 18 GLU CG 1 1
7 9749 1 1 18 GLU H H 0.528 -20.000 15.505 1.00 . A A . 18 GLU H 1 1
7 9750 1 1 18 GLU HA H 2.277 -18.218 16.653 1.00 . A A . 18 GLU HA 1 1
7 9751 1 1 18 GLU HB2 H 3.956 -20.093 16.589 1.00 . A A . 18 GLU HB2 1 1
7 9752 1 1 18 GLU HB3 H 2.382 -20.547 17.240 1.00 . A A . 18 GLU HB3 1 1
7 9753 1 1 18 GLU HG2 H 3.024 -20.906 14.311 1.00 . A A . 18 GLU HG2 1 1
7 9754 1 1 18 GLU HG3 H 3.467 -22.127 15.499 1.00 . A A . 18 GLU HG3 1 1
7 9755 1 1 18 GLU N N 0.973 -19.145 15.329 1.00 . A A . 18 GLU N 1 1
7 9756 1 1 18 GLU O O 2.844 -18.318 13.572 1.00 . A A . 18 GLU O 1 1
7 9757 1 1 18 GLU OE1 O 0.553 -21.427 16.046 1.00 . A A . 18 GLU OE1 1 1
7 9758 1 1 18 GLU OE2 O 1.093 -22.730 14.418 1.00 . A A . 18 GLU OE2 1 1
7 9759 1 1 19 LYS C C 6.015 -18.432 13.374 1.00 . A A . 19 LYS C 1 1
7 9760 1 1 19 LYS CA C 5.346 -17.322 14.184 1.00 . A A . 19 LYS CA 1 1
7 9761 1 1 19 LYS CB C 6.411 -16.493 14.944 1.00 . A A . 19 LYS CB 1 1
7 9762 1 1 19 LYS CD C 5.593 -14.182 14.106 1.00 . A A . 19 LYS CD 1 1
7 9763 1 1 19 LYS CE C 4.826 -14.090 15.431 1.00 . A A . 19 LYS CE 1 1
7 9764 1 1 19 LYS CG C 6.772 -15.188 14.186 1.00 . A A . 19 LYS CG 1 1
7 9765 1 1 19 LYS H H 4.647 -17.944 16.086 1.00 . A A . 19 LYS H 1 1
7 9766 1 1 19 LYS HA H 4.805 -16.685 13.509 1.00 . A A . 19 LYS HA 1 1
7 9767 1 1 19 LYS HB2 H 6.045 -16.261 15.927 1.00 . A A . 19 LYS HB2 1 1
7 9768 1 1 19 LYS HB3 H 7.311 -17.084 15.055 1.00 . A A . 19 LYS HB3 1 1
7 9769 1 1 19 LYS HD2 H 5.992 -13.205 13.873 1.00 . A A . 19 LYS HD2 1 1
7 9770 1 1 19 LYS HD3 H 4.917 -14.470 13.318 1.00 . A A . 19 LYS HD3 1 1
7 9771 1 1 19 LYS HE2 H 4.200 -13.210 15.420 1.00 . A A . 19 LYS HE2 1 1
7 9772 1 1 19 LYS HE3 H 4.204 -14.967 15.555 1.00 . A A . 19 LYS HE3 1 1
7 9773 1 1 19 LYS HG2 H 7.597 -14.711 14.691 1.00 . A A . 19 LYS HG2 1 1
7 9774 1 1 19 LYS HG3 H 7.082 -15.445 13.182 1.00 . A A . 19 LYS HG3 1 1
7 9775 1 1 19 LYS HZ1 H 5.513 -13.212 17.191 1.00 . A A . 19 LYS HZ1 1 1
7 9776 1 1 19 LYS HZ2 H 6.746 -13.812 16.188 1.00 . A A . 19 LYS HZ2 1 1
7 9777 1 1 19 LYS HZ3 H 5.792 -14.883 17.098 1.00 . A A . 19 LYS HZ3 1 1
7 9778 1 1 19 LYS N N 4.403 -17.895 15.138 1.00 . A A . 19 LYS N 1 1
7 9779 1 1 19 LYS NZ N 5.791 -13.992 16.563 1.00 . A A . 19 LYS NZ 1 1
7 9780 1 1 19 LYS O O 5.658 -19.605 13.493 1.00 . A A . 19 LYS O 1 1
7 9781 1 1 20 ALA C C 9.067 -18.448 11.331 1.00 . A A . 20 ALA C 1 1
7 9782 1 1 20 ALA CA C 7.709 -19.011 11.734 1.00 . A A . 20 ALA CA 1 1
7 9783 1 1 20 ALA CB C 6.890 -19.354 10.488 1.00 . A A . 20 ALA CB 1 1
7 9784 1 1 20 ALA H H 7.230 -17.102 12.507 1.00 . A A . 20 ALA H 1 1
7 9785 1 1 20 ALA HA H 7.866 -19.911 12.306 1.00 . A A . 20 ALA HA 1 1
7 9786 1 1 20 ALA HB1 H 6.728 -18.459 9.905 1.00 . A A . 20 ALA HB1 1 1
7 9787 1 1 20 ALA HB2 H 5.937 -19.766 10.785 1.00 . A A . 20 ALA HB2 1 1
7 9788 1 1 20 ALA HB3 H 7.425 -20.079 9.893 1.00 . A A . 20 ALA HB3 1 1
7 9789 1 1 20 ALA N N 6.989 -18.049 12.556 1.00 . A A . 20 ALA N 1 1
7 9790 1 1 20 ALA O O 9.924 -18.212 12.181 1.00 . A A . 20 ALA O 1 1
7 9791 1 1 21 ASP C C 10.373 -17.105 8.159 1.00 . A A . 21 ASP C 1 1
7 9792 1 1 21 ASP CA C 10.531 -17.712 9.547 1.00 . A A . 21 ASP CA 1 1
7 9793 1 1 21 ASP CB C 11.575 -18.828 9.501 1.00 . A A . 21 ASP CB 1 1
7 9794 1 1 21 ASP CG C 11.096 -19.952 8.589 1.00 . A A . 21 ASP CG 1 1
7 9795 1 1 21 ASP H H 8.551 -18.452 9.394 1.00 . A A . 21 ASP H 1 1
7 9796 1 1 21 ASP HA H 10.874 -16.946 10.230 1.00 . A A . 21 ASP HA 1 1
7 9797 1 1 21 ASP HB2 H 12.506 -18.432 9.122 1.00 . A A . 21 ASP HB2 1 1
7 9798 1 1 21 ASP HB3 H 11.730 -19.216 10.496 1.00 . A A . 21 ASP HB3 1 1
7 9799 1 1 21 ASP N N 9.263 -18.241 10.034 1.00 . A A . 21 ASP N 1 1
7 9800 1 1 21 ASP O O 11.046 -16.132 7.822 1.00 . A A . 21 ASP O 1 1
7 9801 1 1 21 ASP OD1 O 11.213 -19.803 7.385 1.00 . A A . 21 ASP OD1 1 1
7 9802 1 1 21 ASP OD2 O 10.620 -20.947 9.111 1.00 . A A . 21 ASP OD2 1 1
7 9803 1 1 22 ASN C C 8.006 -16.321 5.928 1.00 . A A . 22 ASN C 1 1
7 9804 1 1 22 ASN CA C 9.263 -17.184 5.990 1.00 . A A . 22 ASN CA 1 1
7 9805 1 1 22 ASN CB C 9.142 -18.356 4.998 1.00 . A A . 22 ASN CB 1 1
7 9806 1 1 22 ASN CG C 9.346 -17.854 3.573 1.00 . A A . 22 ASN CG 1 1
7 9807 1 1 22 ASN H H 8.981 -18.463 7.663 1.00 . A A . 22 ASN H 1 1
7 9808 1 1 22 ASN HA H 10.110 -16.577 5.697 1.00 . A A . 22 ASN HA 1 1
7 9809 1 1 22 ASN HB2 H 9.886 -19.081 5.222 1.00 . A A . 22 ASN HB2 1 1
7 9810 1 1 22 ASN HB3 H 8.177 -18.822 5.079 1.00 . A A . 22 ASN HB3 1 1
7 9811 1 1 22 ASN HD21 H 8.768 -15.999 3.983 1.00 . A A . 22 ASN HD21 1 1
7 9812 1 1 22 ASN HD22 H 9.243 -16.276 2.380 1.00 . A A . 22 ASN HD22 1 1
7 9813 1 1 22 ASN N N 9.486 -17.686 7.347 1.00 . A A . 22 ASN N 1 1
7 9814 1 1 22 ASN ND2 N 9.094 -16.608 3.287 1.00 . A A . 22 ASN ND2 1 1
7 9815 1 1 22 ASN O O 8.057 -15.121 6.184 1.00 . A A . 22 ASN O 1 1
7 9816 1 1 22 ASN OD1 O 9.746 -18.620 2.698 1.00 . A A . 22 ASN OD1 1 1
7 9817 1 1 23 ALA C C 5.424 -15.266 6.619 1.00 . A A . 23 ALA C 1 1
7 9818 1 1 23 ALA CA C 5.617 -16.236 5.466 1.00 . A A . 23 ALA CA 1 1
7 9819 1 1 23 ALA CB C 4.462 -17.239 5.444 1.00 . A A . 23 ALA CB 1 1
7 9820 1 1 23 ALA H H 6.923 -17.900 5.391 1.00 . A A . 23 ALA H 1 1
7 9821 1 1 23 ALA HA H 5.610 -15.680 4.543 1.00 . A A . 23 ALA HA 1 1
7 9822 1 1 23 ALA HB1 H 4.310 -17.635 6.438 1.00 . A A . 23 ALA HB1 1 1
7 9823 1 1 23 ALA HB2 H 4.698 -18.048 4.767 1.00 . A A . 23 ALA HB2 1 1
7 9824 1 1 23 ALA HB3 H 3.560 -16.745 5.112 1.00 . A A . 23 ALA HB3 1 1
7 9825 1 1 23 ALA N N 6.889 -16.942 5.580 1.00 . A A . 23 ALA N 1 1
7 9826 1 1 23 ALA O O 5.097 -14.098 6.412 1.00 . A A . 23 ALA O 1 1
7 9827 1 1 24 ALA C C 6.428 -13.730 8.942 1.00 . A A . 24 ALA C 1 1
7 9828 1 1 24 ALA CA C 5.468 -14.912 9.009 1.00 . A A . 24 ALA CA 1 1
7 9829 1 1 24 ALA CB C 5.739 -15.725 10.276 1.00 . A A . 24 ALA CB 1 1
7 9830 1 1 24 ALA H H 5.887 -16.695 7.934 1.00 . A A . 24 ALA H 1 1
7 9831 1 1 24 ALA HA H 4.455 -14.540 9.041 1.00 . A A . 24 ALA HA 1 1
7 9832 1 1 24 ALA HB1 H 6.760 -16.078 10.267 1.00 . A A . 24 ALA HB1 1 1
7 9833 1 1 24 ALA HB2 H 5.066 -16.569 10.314 1.00 . A A . 24 ALA HB2 1 1
7 9834 1 1 24 ALA HB3 H 5.583 -15.101 11.144 1.00 . A A . 24 ALA HB3 1 1
7 9835 1 1 24 ALA N N 5.626 -15.754 7.831 1.00 . A A . 24 ALA N 1 1
7 9836 1 1 24 ALA O O 6.039 -12.611 8.609 1.00 . A A . 24 ALA O 1 1
7 9837 1 1 25 GLN C C 8.545 -12.035 8.023 1.00 . A A . 25 GLN C 1 1
7 9838 1 1 25 GLN CA C 8.712 -12.958 9.230 1.00 . A A . 25 GLN CA 1 1
7 9839 1 1 25 GLN CB C 10.082 -13.636 9.165 1.00 . A A . 25 GLN CB 1 1
7 9840 1 1 25 GLN CD C 12.438 -13.467 10.002 1.00 . A A . 25 GLN CD 1 1
7 9841 1 1 25 GLN CG C 11.188 -12.676 9.620 1.00 . A A . 25 GLN CG 1 1
7 9842 1 1 25 GLN H H 7.941 -14.904 9.508 1.00 . A A . 25 GLN H 1 1
7 9843 1 1 25 GLN HA H 8.643 -12.377 10.134 1.00 . A A . 25 GLN HA 1 1
7 9844 1 1 25 GLN HB2 H 10.072 -14.508 9.799 1.00 . A A . 25 GLN HB2 1 1
7 9845 1 1 25 GLN HB3 H 10.278 -13.945 8.148 1.00 . A A . 25 GLN HB3 1 1
7 9846 1 1 25 GLN HE21 H 11.522 -14.526 11.425 1.00 . A A . 25 GLN HE21 1 1
7 9847 1 1 25 GLN HE22 H 13.171 -14.870 11.204 1.00 . A A . 25 GLN HE22 1 1
7 9848 1 1 25 GLN HG2 H 11.426 -12.000 8.807 1.00 . A A . 25 GLN HG2 1 1
7 9849 1 1 25 GLN HG3 H 10.856 -12.105 10.472 1.00 . A A . 25 GLN HG3 1 1
7 9850 1 1 25 GLN N N 7.687 -13.992 9.254 1.00 . A A . 25 GLN N 1 1
7 9851 1 1 25 GLN NE2 N 12.372 -14.362 10.956 1.00 . A A . 25 GLN NE2 1 1
7 9852 1 1 25 GLN O O 8.883 -10.852 8.082 1.00 . A A . 25 GLN O 1 1
7 9853 1 1 25 GLN OE1 O 13.502 -13.266 9.418 1.00 . A A . 25 GLN OE1 1 1
7 9854 1 1 26 VAL C C 6.642 -10.920 5.760 1.00 . A A . 26 VAL C 1 1
7 9855 1 1 26 VAL CA C 7.875 -11.821 5.699 1.00 . A A . 26 VAL CA 1 1
7 9856 1 1 26 VAL CB C 7.798 -12.776 4.494 1.00 . A A . 26 VAL CB 1 1
7 9857 1 1 26 VAL CG1 C 7.298 -12.022 3.257 1.00 . A A . 26 VAL CG1 1 1
7 9858 1 1 26 VAL CG2 C 9.205 -13.341 4.226 1.00 . A A . 26 VAL CG2 1 1
7 9859 1 1 26 VAL H H 7.818 -13.545 6.934 1.00 . A A . 26 VAL H 1 1
7 9860 1 1 26 VAL HA H 8.741 -11.189 5.571 1.00 . A A . 26 VAL HA 1 1
7 9861 1 1 26 VAL HB H 7.116 -13.590 4.710 1.00 . A A . 26 VAL HB 1 1
7 9862 1 1 26 VAL HG11 H 6.227 -11.886 3.334 1.00 . A A . 26 VAL HG11 1 1
7 9863 1 1 26 VAL HG12 H 7.529 -12.589 2.370 1.00 . A A . 26 VAL HG12 1 1
7 9864 1 1 26 VAL HG13 H 7.780 -11.057 3.205 1.00 . A A . 26 VAL HG13 1 1
7 9865 1 1 26 VAL HG21 H 9.135 -14.223 3.614 1.00 . A A . 26 VAL HG21 1 1
7 9866 1 1 26 VAL HG22 H 9.678 -13.595 5.166 1.00 . A A . 26 VAL HG22 1 1
7 9867 1 1 26 VAL HG23 H 9.800 -12.596 3.718 1.00 . A A . 26 VAL HG23 1 1
7 9868 1 1 26 VAL N N 8.050 -12.593 6.925 1.00 . A A . 26 VAL N 1 1
7 9869 1 1 26 VAL O O 6.700 -9.764 5.341 1.00 . A A . 26 VAL O 1 1
7 9870 1 1 27 LYS C C 4.612 -9.316 7.074 1.00 . A A . 27 LYS C 1 1
7 9871 1 1 27 LYS CA C 4.325 -10.620 6.335 1.00 . A A . 27 LYS CA 1 1
7 9872 1 1 27 LYS CB C 3.177 -11.405 6.992 1.00 . A A . 27 LYS CB 1 1
7 9873 1 1 27 LYS CD C 2.216 -12.228 9.157 1.00 . A A . 27 LYS CD 1 1
7 9874 1 1 27 LYS CE C 0.775 -11.971 8.703 1.00 . A A . 27 LYS CE 1 1
7 9875 1 1 27 LYS CG C 3.154 -11.202 8.515 1.00 . A A . 27 LYS CG 1 1
7 9876 1 1 27 LYS H H 5.517 -12.360 6.584 1.00 . A A . 27 LYS H 1 1
7 9877 1 1 27 LYS HA H 4.033 -10.371 5.325 1.00 . A A . 27 LYS HA 1 1
7 9878 1 1 27 LYS HB2 H 2.240 -11.068 6.577 1.00 . A A . 27 LYS HB2 1 1
7 9879 1 1 27 LYS HB3 H 3.307 -12.453 6.773 1.00 . A A . 27 LYS HB3 1 1
7 9880 1 1 27 LYS HD2 H 2.515 -13.221 8.859 1.00 . A A . 27 LYS HD2 1 1
7 9881 1 1 27 LYS HD3 H 2.273 -12.142 10.232 1.00 . A A . 27 LYS HD3 1 1
7 9882 1 1 27 LYS HE2 H 0.574 -10.910 8.716 1.00 . A A . 27 LYS HE2 1 1
7 9883 1 1 27 LYS HE3 H 0.640 -12.352 7.702 1.00 . A A . 27 LYS HE3 1 1
7 9884 1 1 27 LYS HG2 H 4.147 -11.328 8.912 1.00 . A A . 27 LYS HG2 1 1
7 9885 1 1 27 LYS HG3 H 2.802 -10.206 8.739 1.00 . A A . 27 LYS HG3 1 1
7 9886 1 1 27 LYS HZ1 H 0.372 -13.260 10.288 1.00 . A A . 27 LYS HZ1 1 1
7 9887 1 1 27 LYS HZ2 H -0.819 -13.258 9.076 1.00 . A A . 27 LYS HZ2 1 1
7 9888 1 1 27 LYS HZ3 H -0.708 -11.958 10.165 1.00 . A A . 27 LYS HZ3 1 1
7 9889 1 1 27 LYS N N 5.530 -11.434 6.266 1.00 . A A . 27 LYS N 1 1
7 9890 1 1 27 LYS NZ N -0.166 -12.665 9.628 1.00 . A A . 27 LYS NZ 1 1
7 9891 1 1 27 LYS O O 4.180 -8.247 6.650 1.00 . A A . 27 LYS O 1 1
7 9892 1 1 28 ASP C C 6.573 -7.314 8.042 1.00 . A A . 28 ASP C 1 1
7 9893 1 1 28 ASP CA C 5.710 -8.211 8.918 1.00 . A A . 28 ASP CA 1 1
7 9894 1 1 28 ASP CB C 6.475 -8.586 10.189 1.00 . A A . 28 ASP CB 1 1
7 9895 1 1 28 ASP CG C 5.594 -9.438 11.096 1.00 . A A . 28 ASP CG 1 1
7 9896 1 1 28 ASP H H 5.700 -10.280 8.454 1.00 . A A . 28 ASP H 1 1
7 9897 1 1 28 ASP HA H 4.807 -7.684 9.187 1.00 . A A . 28 ASP HA 1 1
7 9898 1 1 28 ASP HB2 H 7.361 -9.145 9.922 1.00 . A A . 28 ASP HB2 1 1
7 9899 1 1 28 ASP HB3 H 6.763 -7.687 10.713 1.00 . A A . 28 ASP HB3 1 1
7 9900 1 1 28 ASP N N 5.362 -9.406 8.166 1.00 . A A . 28 ASP N 1 1
7 9901 1 1 28 ASP O O 6.535 -6.085 8.145 1.00 . A A . 28 ASP O 1 1
7 9902 1 1 28 ASP OD1 O 4.495 -9.002 11.401 1.00 . A A . 28 ASP OD1 1 1
7 9903 1 1 28 ASP OD2 O 6.030 -10.513 11.474 1.00 . A A . 28 ASP OD2 1 1
7 9904 1 1 29 ALA C C 7.404 -6.532 5.170 1.00 . A A . 29 ALA C 1 1
7 9905 1 1 29 ALA CA C 8.219 -7.229 6.257 1.00 . A A . 29 ALA CA 1 1
7 9906 1 1 29 ALA CB C 9.224 -8.195 5.623 1.00 . A A . 29 ALA CB 1 1
7 9907 1 1 29 ALA H H 7.321 -8.931 7.131 1.00 . A A . 29 ALA H 1 1
7 9908 1 1 29 ALA HA H 8.763 -6.483 6.816 1.00 . A A . 29 ALA HA 1 1
7 9909 1 1 29 ALA HB1 H 8.749 -8.733 4.815 1.00 . A A . 29 ALA HB1 1 1
7 9910 1 1 29 ALA HB2 H 9.569 -8.898 6.368 1.00 . A A . 29 ALA HB2 1 1
7 9911 1 1 29 ALA HB3 H 10.065 -7.637 5.238 1.00 . A A . 29 ALA HB3 1 1
7 9912 1 1 29 ALA N N 7.345 -7.951 7.167 1.00 . A A . 29 ALA N 1 1
7 9913 1 1 29 ALA O O 7.886 -5.595 4.535 1.00 . A A . 29 ALA O 1 1
7 9914 1 1 30 LEU C C 4.669 -5.109 4.542 1.00 . A A . 30 LEU C 1 1
7 9915 1 1 30 LEU CA C 5.308 -6.361 3.954 1.00 . A A . 30 LEU CA 1 1
7 9916 1 1 30 LEU CB C 4.231 -7.363 3.498 1.00 . A A . 30 LEU CB 1 1
7 9917 1 1 30 LEU CD1 C 4.090 -9.609 2.346 1.00 . A A . 30 LEU CD1 1 1
7 9918 1 1 30 LEU CD2 C 4.524 -7.537 1.002 1.00 . A A . 30 LEU CD2 1 1
7 9919 1 1 30 LEU CG C 4.779 -8.237 2.344 1.00 . A A . 30 LEU CG 1 1
7 9920 1 1 30 LEU H H 5.808 -7.728 5.503 1.00 . A A . 30 LEU H 1 1
7 9921 1 1 30 LEU HA H 5.911 -6.076 3.102 1.00 . A A . 30 LEU HA 1 1
7 9922 1 1 30 LEU HB2 H 3.964 -7.993 4.334 1.00 . A A . 30 LEU HB2 1 1
7 9923 1 1 30 LEU HB3 H 3.352 -6.829 3.162 1.00 . A A . 30 LEU HB3 1 1
7 9924 1 1 30 LEU HD11 H 4.572 -10.247 3.070 1.00 . A A . 30 LEU HD11 1 1
7 9925 1 1 30 LEU HD12 H 4.165 -10.060 1.367 1.00 . A A . 30 LEU HD12 1 1
7 9926 1 1 30 LEU HD13 H 3.051 -9.492 2.610 1.00 . A A . 30 LEU HD13 1 1
7 9927 1 1 30 LEU HD21 H 5.048 -8.062 0.218 1.00 . A A . 30 LEU HD21 1 1
7 9928 1 1 30 LEU HD22 H 4.880 -6.519 1.052 1.00 . A A . 30 LEU HD22 1 1
7 9929 1 1 30 LEU HD23 H 3.466 -7.538 0.794 1.00 . A A . 30 LEU HD23 1 1
7 9930 1 1 30 LEU HG H 5.844 -8.383 2.475 1.00 . A A . 30 LEU HG 1 1
7 9931 1 1 30 LEU N N 6.162 -6.980 4.962 1.00 . A A . 30 LEU N 1 1
7 9932 1 1 30 LEU O O 4.447 -4.112 3.843 1.00 . A A . 30 LEU O 1 1
7 9933 1 1 31 THR C C 4.824 -2.888 6.549 1.00 . A A . 31 THR C 1 1
7 9934 1 1 31 THR CA C 3.819 -4.019 6.518 1.00 . A A . 31 THR CA 1 1
7 9935 1 1 31 THR CB C 3.415 -4.392 7.936 1.00 . A A . 31 THR CB 1 1
7 9936 1 1 31 THR CG2 C 2.463 -5.578 7.874 1.00 . A A . 31 THR CG2 1 1
7 9937 1 1 31 THR H H 4.618 -5.967 6.349 1.00 . A A . 31 THR H 1 1
7 9938 1 1 31 THR HA H 2.943 -3.697 5.976 1.00 . A A . 31 THR HA 1 1
7 9939 1 1 31 THR HB H 2.912 -3.558 8.400 1.00 . A A . 31 THR HB 1 1
7 9940 1 1 31 THR HG1 H 4.371 -5.531 9.189 1.00 . A A . 31 THR HG1 1 1
7 9941 1 1 31 THR HG21 H 1.552 -5.273 7.381 1.00 . A A . 31 THR HG21 1 1
7 9942 1 1 31 THR HG22 H 2.242 -5.917 8.873 1.00 . A A . 31 THR HG22 1 1
7 9943 1 1 31 THR HG23 H 2.928 -6.377 7.312 1.00 . A A . 31 THR HG23 1 1
7 9944 1 1 31 THR N N 4.402 -5.158 5.840 1.00 . A A . 31 THR N 1 1
7 9945 1 1 31 THR O O 4.454 -1.720 6.611 1.00 . A A . 31 THR O 1 1
7 9946 1 1 31 THR OG1 O 4.570 -4.737 8.687 1.00 . A A . 31 THR OG1 1 1
7 9947 1 1 32 LYS C C 6.769 -1.191 5.386 1.00 . A A . 32 LYS C 1 1
7 9948 1 1 32 LYS CA C 7.138 -2.211 6.456 1.00 . A A . 32 LYS CA 1 1
7 9949 1 1 32 LYS CB C 8.515 -2.829 6.153 1.00 . A A . 32 LYS CB 1 1
7 9950 1 1 32 LYS CD C 10.927 -2.105 5.888 1.00 . A A . 32 LYS CD 1 1
7 9951 1 1 32 LYS CE C 10.895 -1.188 4.655 1.00 . A A . 32 LYS CE 1 1
7 9952 1 1 32 LYS CG C 9.638 -1.929 6.713 1.00 . A A . 32 LYS CG 1 1
7 9953 1 1 32 LYS H H 6.354 -4.180 6.397 1.00 . A A . 32 LYS H 1 1
7 9954 1 1 32 LYS HA H 7.164 -1.723 7.419 1.00 . A A . 32 LYS HA 1 1
7 9955 1 1 32 LYS HB2 H 8.573 -3.806 6.615 1.00 . A A . 32 LYS HB2 1 1
7 9956 1 1 32 LYS HB3 H 8.635 -2.936 5.083 1.00 . A A . 32 LYS HB3 1 1
7 9957 1 1 32 LYS HD2 H 11.780 -1.849 6.500 1.00 . A A . 32 LYS HD2 1 1
7 9958 1 1 32 LYS HD3 H 11.014 -3.134 5.567 1.00 . A A . 32 LYS HD3 1 1
7 9959 1 1 32 LYS HE2 H 11.547 -1.589 3.892 1.00 . A A . 32 LYS HE2 1 1
7 9960 1 1 32 LYS HE3 H 9.886 -1.129 4.270 1.00 . A A . 32 LYS HE3 1 1
7 9961 1 1 32 LYS HG2 H 9.327 -0.893 6.678 1.00 . A A . 32 LYS HG2 1 1
7 9962 1 1 32 LYS HG3 H 9.835 -2.204 7.741 1.00 . A A . 32 LYS HG3 1 1
7 9963 1 1 32 LYS HZ1 H 12.358 0.289 4.767 1.00 . A A . 32 LYS HZ1 1 1
7 9964 1 1 32 LYS HZ2 H 11.266 0.295 6.068 1.00 . A A . 32 LYS HZ2 1 1
7 9965 1 1 32 LYS HZ3 H 10.786 0.888 4.551 1.00 . A A . 32 LYS HZ3 1 1
7 9966 1 1 32 LYS N N 6.107 -3.235 6.471 1.00 . A A . 32 LYS N 1 1
7 9967 1 1 32 LYS NZ N 11.361 0.174 5.040 1.00 . A A . 32 LYS NZ 1 1
7 9968 1 1 32 LYS O O 6.515 -0.026 5.686 1.00 . A A . 32 LYS O 1 1
7 9969 1 1 33 MET C C 5.036 -0.046 3.431 1.00 . A A . 33 MET C 1 1
7 9970 1 1 33 MET CA C 6.298 -0.798 3.038 1.00 . A A . 33 MET CA 1 1
7 9971 1 1 33 MET CB C 6.035 -1.641 1.785 1.00 . A A . 33 MET CB 1 1
7 9972 1 1 33 MET CE C 9.612 -1.142 1.206 1.00 . A A . 33 MET CE 1 1
7 9973 1 1 33 MET CG C 7.265 -2.524 1.461 1.00 . A A . 33 MET CG 1 1
7 9974 1 1 33 MET H H 6.865 -2.612 3.969 1.00 . A A . 33 MET H 1 1
7 9975 1 1 33 MET HA H 7.088 -0.091 2.835 1.00 . A A . 33 MET HA 1 1
7 9976 1 1 33 MET HB2 H 5.172 -2.271 1.959 1.00 . A A . 33 MET HB2 1 1
7 9977 1 1 33 MET HB3 H 5.833 -0.986 0.950 1.00 . A A . 33 MET HB3 1 1
7 9978 1 1 33 MET HE1 H 9.220 -0.457 1.945 1.00 . A A . 33 MET HE1 1 1
7 9979 1 1 33 MET HE2 H 10.341 -0.633 0.598 1.00 . A A . 33 MET HE2 1 1
7 9980 1 1 33 MET HE3 H 10.081 -1.983 1.700 1.00 . A A . 33 MET HE3 1 1
7 9981 1 1 33 MET HG2 H 7.871 -2.661 2.345 1.00 . A A . 33 MET HG2 1 1
7 9982 1 1 33 MET HG3 H 6.929 -3.490 1.117 1.00 . A A . 33 MET HG3 1 1
7 9983 1 1 33 MET N N 6.689 -1.661 4.142 1.00 . A A . 33 MET N 1 1
7 9984 1 1 33 MET O O 5.061 1.168 3.615 1.00 . A A . 33 MET O 1 1
7 9985 1 1 33 MET SD S 8.259 -1.738 0.160 1.00 . A A . 33 MET SD 1 1
7 9986 1 1 34 ARG C C 2.906 0.916 5.041 1.00 . A A . 34 ARG C 1 1
7 9987 1 1 34 ARG CA C 2.670 -0.168 3.993 1.00 . A A . 34 ARG CA 1 1
7 9988 1 1 34 ARG CB C 1.752 -1.230 4.587 1.00 . A A . 34 ARG CB 1 1
7 9989 1 1 34 ARG CD C -0.593 -1.732 5.268 1.00 . A A . 34 ARG CD 1 1
7 9990 1 1 34 ARG CG C 0.358 -0.642 4.774 1.00 . A A . 34 ARG CG 1 1
7 9991 1 1 34 ARG CZ C -2.819 -1.874 6.231 1.00 . A A . 34 ARG CZ 1 1
7 9992 1 1 34 ARG H H 3.970 -1.751 3.431 1.00 . A A . 34 ARG H 1 1
7 9993 1 1 34 ARG HA H 2.191 0.272 3.134 1.00 . A A . 34 ARG HA 1 1
7 9994 1 1 34 ARG HB2 H 1.704 -2.080 3.926 1.00 . A A . 34 ARG HB2 1 1
7 9995 1 1 34 ARG HB3 H 2.137 -1.543 5.545 1.00 . A A . 34 ARG HB3 1 1
7 9996 1 1 34 ARG HD2 H -0.745 -2.457 4.484 1.00 . A A . 34 ARG HD2 1 1
7 9997 1 1 34 ARG HD3 H -0.156 -2.223 6.129 1.00 . A A . 34 ARG HD3 1 1
7 9998 1 1 34 ARG HE H -2.046 -0.201 5.449 1.00 . A A . 34 ARG HE 1 1
7 9999 1 1 34 ARG HG2 H 0.400 0.157 5.501 1.00 . A A . 34 ARG HG2 1 1
7 10000 1 1 34 ARG HG3 H 0.004 -0.252 3.831 1.00 . A A . 34 ARG HG3 1 1
7 10001 1 1 34 ARG HH11 H -1.734 -3.556 6.246 1.00 . A A . 34 ARG HH11 1 1
7 10002 1 1 34 ARG HH12 H -3.318 -3.680 6.936 1.00 . A A . 34 ARG HH12 1 1
7 10003 1 1 34 ARG HH21 H -4.119 -0.358 6.352 1.00 . A A . 34 ARG HH21 1 1
7 10004 1 1 34 ARG HH22 H -4.669 -1.868 6.996 1.00 . A A . 34 ARG HH22 1 1
7 10005 1 1 34 ARG N N 3.934 -0.781 3.585 1.00 . A A . 34 ARG N 1 1
7 10006 1 1 34 ARG NE N -1.876 -1.147 5.640 1.00 . A A . 34 ARG NE 1 1
7 10007 1 1 34 ARG NH1 N -2.607 -3.135 6.491 1.00 . A A . 34 ARG NH1 1 1
7 10008 1 1 34 ARG NH2 N -3.958 -1.324 6.551 1.00 . A A . 34 ARG NH2 1 1
7 10009 1 1 34 ARG O O 2.808 2.109 4.751 1.00 . A A . 34 ARG O 1 1
7 10010 1 1 35 ALA C C 4.315 2.606 6.881 1.00 . A A . 35 ALA C 1 1
7 10011 1 1 35 ALA CA C 3.464 1.425 7.350 1.00 . A A . 35 ALA CA 1 1
7 10012 1 1 35 ALA CB C 4.174 0.708 8.499 1.00 . A A . 35 ALA CB 1 1
7 10013 1 1 35 ALA H H 3.276 -0.478 6.432 1.00 . A A . 35 ALA H 1 1
7 10014 1 1 35 ALA HA H 2.517 1.800 7.710 1.00 . A A . 35 ALA HA 1 1
7 10015 1 1 35 ALA HB1 H 3.567 -0.119 8.837 1.00 . A A . 35 ALA HB1 1 1
7 10016 1 1 35 ALA HB2 H 4.329 1.399 9.315 1.00 . A A . 35 ALA HB2 1 1
7 10017 1 1 35 ALA HB3 H 5.129 0.337 8.156 1.00 . A A . 35 ALA HB3 1 1
7 10018 1 1 35 ALA N N 3.216 0.488 6.261 1.00 . A A . 35 ALA N 1 1
7 10019 1 1 35 ALA O O 4.232 3.697 7.441 1.00 . A A . 35 ALA O 1 1
7 10020 1 1 36 ALA C C 5.168 4.363 4.413 1.00 . A A . 36 ALA C 1 1
7 10021 1 1 36 ALA CA C 5.979 3.451 5.322 1.00 . A A . 36 ALA CA 1 1
7 10022 1 1 36 ALA CB C 7.171 2.866 4.549 1.00 . A A . 36 ALA CB 1 1
7 10023 1 1 36 ALA H H 5.147 1.501 5.432 1.00 . A A . 36 ALA H 1 1
7 10024 1 1 36 ALA HA H 6.357 4.031 6.151 1.00 . A A . 36 ALA HA 1 1
7 10025 1 1 36 ALA HB1 H 6.870 2.623 3.540 1.00 . A A . 36 ALA HB1 1 1
7 10026 1 1 36 ALA HB2 H 7.518 1.973 5.044 1.00 . A A . 36 ALA HB2 1 1
7 10027 1 1 36 ALA HB3 H 7.969 3.592 4.519 1.00 . A A . 36 ALA HB3 1 1
7 10028 1 1 36 ALA N N 5.127 2.385 5.848 1.00 . A A . 36 ALA N 1 1
7 10029 1 1 36 ALA O O 5.270 5.587 4.494 1.00 . A A . 36 ALA O 1 1
7 10030 1 1 37 ALA C C 2.760 5.590 3.440 1.00 . A A . 37 ALA C 1 1
7 10031 1 1 37 ALA CA C 3.515 4.533 2.651 1.00 . A A . 37 ALA CA 1 1
7 10032 1 1 37 ALA CB C 2.522 3.616 1.935 1.00 . A A . 37 ALA CB 1 1
7 10033 1 1 37 ALA H H 4.301 2.781 3.543 1.00 . A A . 37 ALA H 1 1
7 10034 1 1 37 ALA HA H 4.141 5.019 1.918 1.00 . A A . 37 ALA HA 1 1
7 10035 1 1 37 ALA HB1 H 2.076 4.146 1.107 1.00 . A A . 37 ALA HB1 1 1
7 10036 1 1 37 ALA HB2 H 1.750 3.313 2.626 1.00 . A A . 37 ALA HB2 1 1
7 10037 1 1 37 ALA HB3 H 3.039 2.743 1.567 1.00 . A A . 37 ALA HB3 1 1
7 10038 1 1 37 ALA N N 4.351 3.760 3.556 1.00 . A A . 37 ALA N 1 1
7 10039 1 1 37 ALA O O 2.705 6.756 3.047 1.00 . A A . 37 ALA O 1 1
7 10040 1 1 38 LEU C C 2.398 7.087 6.088 1.00 . A A . 38 LEU C 1 1
7 10041 1 1 38 LEU CA C 1.442 6.104 5.411 1.00 . A A . 38 LEU CA 1 1
7 10042 1 1 38 LEU CB C 0.669 5.328 6.484 1.00 . A A . 38 LEU CB 1 1
7 10043 1 1 38 LEU CD1 C -0.791 3.298 6.749 1.00 . A A . 38 LEU CD1 1 1
7 10044 1 1 38 LEU CD2 C -1.698 5.321 5.602 1.00 . A A . 38 LEU CD2 1 1
7 10045 1 1 38 LEU CG C -0.438 4.473 5.831 1.00 . A A . 38 LEU CG 1 1
7 10046 1 1 38 LEU H H 2.271 4.227 4.833 1.00 . A A . 38 LEU H 1 1
7 10047 1 1 38 LEU HA H 0.744 6.652 4.803 1.00 . A A . 38 LEU HA 1 1
7 10048 1 1 38 LEU HB2 H 1.357 4.685 7.016 1.00 . A A . 38 LEU HB2 1 1
7 10049 1 1 38 LEU HB3 H 0.226 6.025 7.180 1.00 . A A . 38 LEU HB3 1 1
7 10050 1 1 38 LEU HD11 H -1.054 3.672 7.727 1.00 . A A . 38 LEU HD11 1 1
7 10051 1 1 38 LEU HD12 H 0.059 2.639 6.832 1.00 . A A . 38 LEU HD12 1 1
7 10052 1 1 38 LEU HD13 H -1.629 2.758 6.333 1.00 . A A . 38 LEU HD13 1 1
7 10053 1 1 38 LEU HD21 H -1.497 6.081 4.865 1.00 . A A . 38 LEU HD21 1 1
7 10054 1 1 38 LEU HD22 H -1.994 5.789 6.530 1.00 . A A . 38 LEU HD22 1 1
7 10055 1 1 38 LEU HD23 H -2.498 4.685 5.253 1.00 . A A . 38 LEU HD23 1 1
7 10056 1 1 38 LEU HG H -0.086 4.088 4.883 1.00 . A A . 38 LEU HG 1 1
7 10057 1 1 38 LEU N N 2.186 5.175 4.565 1.00 . A A . 38 LEU N 1 1
7 10058 1 1 38 LEU O O 2.117 8.288 6.196 1.00 . A A . 38 LEU O 1 1
7 10059 1 1 39 ASP C C 4.920 8.597 6.416 1.00 . A A . 39 ASP C 1 1
7 10060 1 1 39 ASP CA C 4.524 7.372 7.238 1.00 . A A . 39 ASP CA 1 1
7 10061 1 1 39 ASP CB C 5.771 6.535 7.523 1.00 . A A . 39 ASP CB 1 1
7 10062 1 1 39 ASP CG C 6.713 7.302 8.446 1.00 . A A . 39 ASP CG 1 1
7 10063 1 1 39 ASP H H 3.686 5.600 6.443 1.00 . A A . 39 ASP H 1 1
7 10064 1 1 39 ASP HA H 4.111 7.698 8.176 1.00 . A A . 39 ASP HA 1 1
7 10065 1 1 39 ASP HB2 H 5.481 5.609 7.996 1.00 . A A . 39 ASP HB2 1 1
7 10066 1 1 39 ASP HB3 H 6.278 6.322 6.594 1.00 . A A . 39 ASP HB3 1 1
7 10067 1 1 39 ASP N N 3.526 6.560 6.553 1.00 . A A . 39 ASP N 1 1
7 10068 1 1 39 ASP O O 4.852 9.726 6.896 1.00 . A A . 39 ASP O 1 1
7 10069 1 1 39 ASP OD1 O 7.419 8.167 7.953 1.00 . A A . 39 ASP OD1 1 1
7 10070 1 1 39 ASP OD2 O 6.715 7.014 9.631 1.00 . A A . 39 ASP OD2 1 1
7 10071 1 1 40 ALA C C 4.607 10.349 3.916 1.00 . A A . 40 ALA C 1 1
7 10072 1 1 40 ALA CA C 5.783 9.464 4.320 1.00 . A A . 40 ALA CA 1 1
7 10073 1 1 40 ALA CB C 6.454 8.902 3.065 1.00 . A A . 40 ALA CB 1 1
7 10074 1 1 40 ALA H H 5.404 7.446 4.852 1.00 . A A . 40 ALA H 1 1
7 10075 1 1 40 ALA HA H 6.501 10.066 4.852 1.00 . A A . 40 ALA HA 1 1
7 10076 1 1 40 ALA HB1 H 5.698 8.553 2.376 1.00 . A A . 40 ALA HB1 1 1
7 10077 1 1 40 ALA HB2 H 7.097 8.079 3.340 1.00 . A A . 40 ALA HB2 1 1
7 10078 1 1 40 ALA HB3 H 7.041 9.675 2.594 1.00 . A A . 40 ALA HB3 1 1
7 10079 1 1 40 ALA N N 5.355 8.367 5.183 1.00 . A A . 40 ALA N 1 1
7 10080 1 1 40 ALA O O 4.697 11.576 3.959 1.00 . A A . 40 ALA O 1 1
7 10081 1 1 41 GLN C C 2.088 11.685 3.931 1.00 . A A . 41 GLN C 1 1
7 10082 1 1 41 GLN CA C 2.312 10.419 3.108 1.00 . A A . 41 GLN CA 1 1
7 10083 1 1 41 GLN CB C 1.142 9.432 3.241 1.00 . A A . 41 GLN CB 1 1
7 10084 1 1 41 GLN CD C -1.284 9.062 3.582 1.00 . A A . 41 GLN CD 1 1
7 10085 1 1 41 GLN CG C -0.191 10.122 3.559 1.00 . A A . 41 GLN CG 1 1
7 10086 1 1 41 GLN H H 3.490 8.740 3.524 1.00 . A A . 41 GLN H 1 1
7 10087 1 1 41 GLN HA H 2.416 10.696 2.069 1.00 . A A . 41 GLN HA 1 1
7 10088 1 1 41 GLN HB2 H 1.034 8.880 2.313 1.00 . A A . 41 GLN HB2 1 1
7 10089 1 1 41 GLN HB3 H 1.376 8.742 4.035 1.00 . A A . 41 GLN HB3 1 1
7 10090 1 1 41 GLN HE21 H -0.079 7.630 2.895 1.00 . A A . 41 GLN HE21 1 1
7 10091 1 1 41 GLN HE22 H -1.685 7.151 3.202 1.00 . A A . 41 GLN HE22 1 1
7 10092 1 1 41 GLN HG2 H -0.135 10.594 4.530 1.00 . A A . 41 GLN HG2 1 1
7 10093 1 1 41 GLN HG3 H -0.413 10.862 2.801 1.00 . A A . 41 GLN HG3 1 1
7 10094 1 1 41 GLN N N 3.508 9.716 3.528 1.00 . A A . 41 GLN N 1 1
7 10095 1 1 41 GLN NE2 N -0.994 7.847 3.195 1.00 . A A . 41 GLN NE2 1 1
7 10096 1 1 41 GLN O O 1.833 12.751 3.370 1.00 . A A . 41 GLN O 1 1
7 10097 1 1 41 GLN OE1 O -2.417 9.337 3.977 1.00 . A A . 41 GLN OE1 1 1
7 10098 1 1 42 LYS C C 2.727 12.707 7.424 1.00 . A A . 42 LYS C 1 1
7 10099 1 1 42 LYS CA C 1.938 12.751 6.109 1.00 . A A . 42 LYS CA 1 1
7 10100 1 1 42 LYS CB C 0.432 12.864 6.431 1.00 . A A . 42 LYS CB 1 1
7 10101 1 1 42 LYS CD C -1.801 13.717 5.630 1.00 . A A . 42 LYS CD 1 1
7 10102 1 1 42 LYS CE C -2.573 12.415 5.379 1.00 . A A . 42 LYS CE 1 1
7 10103 1 1 42 LYS CG C -0.317 13.534 5.268 1.00 . A A . 42 LYS CG 1 1
7 10104 1 1 42 LYS H H 2.368 10.694 5.656 1.00 . A A . 42 LYS H 1 1
7 10105 1 1 42 LYS HA H 2.239 13.639 5.571 1.00 . A A . 42 LYS HA 1 1
7 10106 1 1 42 LYS HB2 H 0.030 11.876 6.593 1.00 . A A . 42 LYS HB2 1 1
7 10107 1 1 42 LYS HB3 H 0.292 13.456 7.326 1.00 . A A . 42 LYS HB3 1 1
7 10108 1 1 42 LYS HD2 H -1.889 13.991 6.673 1.00 . A A . 42 LYS HD2 1 1
7 10109 1 1 42 LYS HD3 H -2.221 14.503 5.019 1.00 . A A . 42 LYS HD3 1 1
7 10110 1 1 42 LYS HE2 H -2.410 12.088 4.363 1.00 . A A . 42 LYS HE2 1 1
7 10111 1 1 42 LYS HE3 H -2.228 11.653 6.061 1.00 . A A . 42 LYS HE3 1 1
7 10112 1 1 42 LYS HG2 H 0.123 14.500 5.069 1.00 . A A . 42 LYS HG2 1 1
7 10113 1 1 42 LYS HG3 H -0.238 12.919 4.386 1.00 . A A . 42 LYS HG3 1 1
7 10114 1 1 42 LYS HZ1 H -4.358 12.075 6.395 1.00 . A A . 42 LYS HZ1 1 1
7 10115 1 1 42 LYS HZ2 H -4.553 12.382 4.735 1.00 . A A . 42 LYS HZ2 1 1
7 10116 1 1 42 LYS HZ3 H -4.192 13.655 5.802 1.00 . A A . 42 LYS HZ3 1 1
7 10117 1 1 42 LYS N N 2.169 11.570 5.256 1.00 . A A . 42 LYS N 1 1
7 10118 1 1 42 LYS NZ N -4.029 12.650 5.595 1.00 . A A . 42 LYS NZ 1 1
7 10119 1 1 42 LYS O O 2.610 13.627 8.234 1.00 . A A . 42 LYS O 1 1
7 10120 1 1 43 ALA C C 5.750 11.911 8.722 1.00 . A A . 43 ALA C 1 1
7 10121 1 1 43 ALA CA C 4.274 11.550 8.916 1.00 . A A . 43 ALA CA 1 1
7 10122 1 1 43 ALA CB C 4.151 10.126 9.490 1.00 . A A . 43 ALA CB 1 1
7 10123 1 1 43 ALA H H 3.563 10.934 6.994 1.00 . A A . 43 ALA H 1 1
7 10124 1 1 43 ALA HA H 3.855 12.242 9.638 1.00 . A A . 43 ALA HA 1 1
7 10125 1 1 43 ALA HB1 H 3.262 9.659 9.093 1.00 . A A . 43 ALA HB1 1 1
7 10126 1 1 43 ALA HB2 H 4.078 10.171 10.569 1.00 . A A . 43 ALA HB2 1 1
7 10127 1 1 43 ALA HB3 H 5.017 9.540 9.220 1.00 . A A . 43 ALA HB3 1 1
7 10128 1 1 43 ALA N N 3.509 11.653 7.657 1.00 . A A . 43 ALA N 1 1
7 10129 1 1 43 ALA O O 6.496 12.009 9.696 1.00 . A A . 43 ALA O 1 1
7 10130 1 1 44 THR C C 7.731 13.098 5.844 1.00 . A A . 44 THR C 1 1
7 10131 1 1 44 THR CA C 7.571 12.437 7.212 1.00 . A A . 44 THR CA 1 1
7 10132 1 1 44 THR CB C 8.420 11.167 7.265 1.00 . A A . 44 THR CB 1 1
7 10133 1 1 44 THR CG2 C 9.879 11.507 6.958 1.00 . A A . 44 THR CG2 1 1
7 10134 1 1 44 THR H H 5.552 12.004 6.728 1.00 . A A . 44 THR H 1 1
7 10135 1 1 44 THR HA H 7.920 13.108 7.972 1.00 . A A . 44 THR HA 1 1
7 10136 1 1 44 THR HB H 8.056 10.463 6.535 1.00 . A A . 44 THR HB 1 1
7 10137 1 1 44 THR HG1 H 7.772 11.162 9.099 1.00 . A A . 44 THR HG1 1 1
7 10138 1 1 44 THR HG21 H 10.506 10.667 7.218 1.00 . A A . 44 THR HG21 1 1
7 10139 1 1 44 THR HG22 H 10.176 12.371 7.533 1.00 . A A . 44 THR HG22 1 1
7 10140 1 1 44 THR HG23 H 9.985 11.721 5.905 1.00 . A A . 44 THR HG23 1 1
7 10141 1 1 44 THR N N 6.176 12.099 7.476 1.00 . A A . 44 THR N 1 1
7 10142 1 1 44 THR O O 7.987 12.410 4.857 1.00 . A A . 44 THR O 1 1
7 10143 1 1 44 THR OG1 O 8.328 10.593 8.562 1.00 . A A . 44 THR OG1 1 1
7 10144 1 1 45 PRO C C 8.887 14.566 3.621 1.00 . A A . 45 PRO C 1 1
7 10145 1 1 45 PRO CA C 7.737 15.132 4.463 1.00 . A A . 45 PRO CA 1 1
7 10146 1 1 45 PRO CB C 8.022 16.566 4.909 1.00 . A A . 45 PRO CB 1 1
7 10147 1 1 45 PRO CD C 7.304 15.343 6.865 1.00 . A A . 45 PRO CD 1 1
7 10148 1 1 45 PRO CG C 7.242 16.713 6.173 1.00 . A A . 45 PRO CG 1 1
7 10149 1 1 45 PRO HA H 6.809 15.111 3.924 1.00 . A A . 45 PRO HA 1 1
7 10150 1 1 45 PRO HB2 H 9.080 16.700 5.094 1.00 . A A . 45 PRO HB2 1 1
7 10151 1 1 45 PRO HB3 H 7.673 17.272 4.171 1.00 . A A . 45 PRO HB3 1 1
7 10152 1 1 45 PRO HD2 H 8.101 15.335 7.597 1.00 . A A . 45 PRO HD2 1 1
7 10153 1 1 45 PRO HD3 H 6.358 15.098 7.324 1.00 . A A . 45 PRO HD3 1 1
7 10154 1 1 45 PRO HG2 H 7.688 17.477 6.800 1.00 . A A . 45 PRO HG2 1 1
7 10155 1 1 45 PRO HG3 H 6.215 16.964 5.953 1.00 . A A . 45 PRO HG3 1 1
7 10156 1 1 45 PRO N N 7.596 14.406 5.757 1.00 . A A . 45 PRO N 1 1
7 10157 1 1 45 PRO O O 10.054 14.840 3.901 1.00 . A A . 45 PRO O 1 1
7 10158 1 1 46 PRO C C 10.117 14.097 0.656 1.00 . A A . 46 PRO C 1 1
7 10159 1 1 46 PRO CA C 9.642 13.151 1.757 1.00 . A A . 46 PRO CA 1 1
7 10160 1 1 46 PRO CB C 8.927 11.926 1.183 1.00 . A A . 46 PRO CB 1 1
7 10161 1 1 46 PRO CD C 7.242 13.368 2.178 1.00 . A A . 46 PRO CD 1 1
7 10162 1 1 46 PRO CG C 7.499 12.356 1.049 1.00 . A A . 46 PRO CG 1 1
7 10163 1 1 46 PRO HA H 10.479 12.832 2.358 1.00 . A A . 46 PRO HA 1 1
7 10164 1 1 46 PRO HB2 H 9.342 11.657 0.219 1.00 . A A . 46 PRO HB2 1 1
7 10165 1 1 46 PRO HB3 H 9.000 11.094 1.868 1.00 . A A . 46 PRO HB3 1 1
7 10166 1 1 46 PRO HD2 H 6.694 14.223 1.799 1.00 . A A . 46 PRO HD2 1 1
7 10167 1 1 46 PRO HD3 H 6.707 12.910 2.999 1.00 . A A . 46 PRO HD3 1 1
7 10168 1 1 46 PRO HG2 H 7.341 12.818 0.085 1.00 . A A . 46 PRO HG2 1 1
7 10169 1 1 46 PRO HG3 H 6.841 11.515 1.158 1.00 . A A . 46 PRO HG3 1 1
7 10170 1 1 46 PRO N N 8.594 13.769 2.616 1.00 . A A . 46 PRO N 1 1
7 10171 1 1 46 PRO O O 10.931 14.986 0.900 1.00 . A A . 46 PRO O 1 1
7 10172 1 1 47 LYS C C 9.113 15.993 -1.728 1.00 . A A . 47 LYS C 1 1
7 10173 1 1 47 LYS CA C 9.984 14.745 -1.683 1.00 . A A . 47 LYS CA 1 1
7 10174 1 1 47 LYS CB C 9.835 13.968 -2.994 1.00 . A A . 47 LYS CB 1 1
7 10175 1 1 47 LYS CD C 12.045 12.842 -2.590 1.00 . A A . 47 LYS CD 1 1
7 10176 1 1 47 LYS CE C 12.840 11.592 -2.977 1.00 . A A . 47 LYS CE 1 1
7 10177 1 1 47 LYS CG C 10.552 12.619 -2.879 1.00 . A A . 47 LYS CG 1 1
7 10178 1 1 47 LYS H H 8.958 13.176 -0.693 1.00 . A A . 47 LYS H 1 1
7 10179 1 1 47 LYS HA H 11.016 15.045 -1.572 1.00 . A A . 47 LYS HA 1 1
7 10180 1 1 47 LYS HB2 H 8.786 13.803 -3.195 1.00 . A A . 47 LYS HB2 1 1
7 10181 1 1 47 LYS HB3 H 10.271 14.538 -3.800 1.00 . A A . 47 LYS HB3 1 1
7 10182 1 1 47 LYS HD2 H 12.404 13.686 -3.161 1.00 . A A . 47 LYS HD2 1 1
7 10183 1 1 47 LYS HD3 H 12.182 13.035 -1.537 1.00 . A A . 47 LYS HD3 1 1
7 10184 1 1 47 LYS HE2 H 12.478 10.747 -2.410 1.00 . A A . 47 LYS HE2 1 1
7 10185 1 1 47 LYS HE3 H 12.716 11.398 -4.032 1.00 . A A . 47 LYS HE3 1 1
7 10186 1 1 47 LYS HG2 H 10.112 12.046 -2.076 1.00 . A A . 47 LYS HG2 1 1
7 10187 1 1 47 LYS HG3 H 10.442 12.078 -3.808 1.00 . A A . 47 LYS HG3 1 1
7 10188 1 1 47 LYS HZ1 H 14.504 12.821 -2.749 1.00 . A A . 47 LYS HZ1 1 1
7 10189 1 1 47 LYS HZ2 H 14.862 11.276 -3.359 1.00 . A A . 47 LYS HZ2 1 1
7 10190 1 1 47 LYS HZ3 H 14.490 11.478 -1.713 1.00 . A A . 47 LYS HZ3 1 1
7 10191 1 1 47 LYS N N 9.604 13.901 -0.555 1.00 . A A . 47 LYS N 1 1
7 10192 1 1 47 LYS NZ N 14.283 11.808 -2.677 1.00 . A A . 47 LYS NZ 1 1
7 10193 1 1 47 LYS O O 9.392 16.927 -2.479 1.00 . A A . 47 LYS O 1 1
7 10194 1 1 48 LEU C C 7.785 18.295 -0.076 1.00 . A A . 48 LEU C 1 1
7 10195 1 1 48 LEU CA C 7.162 17.159 -0.880 1.00 . A A . 48 LEU CA 1 1
7 10196 1 1 48 LEU CB C 5.812 16.774 -0.260 1.00 . A A . 48 LEU CB 1 1
7 10197 1 1 48 LEU CD1 C 4.097 14.955 -0.042 1.00 . A A . 48 LEU CD1 1 1
7 10198 1 1 48 LEU CD2 C 5.051 15.509 -2.291 1.00 . A A . 48 LEU CD2 1 1
7 10199 1 1 48 LEU CG C 5.355 15.406 -0.792 1.00 . A A . 48 LEU CG 1 1
7 10200 1 1 48 LEU H H 7.883 15.232 -0.333 1.00 . A A . 48 LEU H 1 1
7 10201 1 1 48 LEU HA H 6.996 17.506 -1.890 1.00 . A A . 48 LEU HA 1 1
7 10202 1 1 48 LEU HB2 H 5.914 16.724 0.815 1.00 . A A . 48 LEU HB2 1 1
7 10203 1 1 48 LEU HB3 H 5.076 17.527 -0.516 1.00 . A A . 48 LEU HB3 1 1
7 10204 1 1 48 LEU HD11 H 3.923 13.907 -0.232 1.00 . A A . 48 LEU HD11 1 1
7 10205 1 1 48 LEU HD12 H 3.248 15.527 -0.383 1.00 . A A . 48 LEU HD12 1 1
7 10206 1 1 48 LEU HD13 H 4.235 15.110 1.017 1.00 . A A . 48 LEU HD13 1 1
7 10207 1 1 48 LEU HD21 H 5.978 15.533 -2.846 1.00 . A A . 48 LEU HD21 1 1
7 10208 1 1 48 LEU HD22 H 4.493 16.413 -2.486 1.00 . A A . 48 LEU HD22 1 1
7 10209 1 1 48 LEU HD23 H 4.469 14.654 -2.602 1.00 . A A . 48 LEU HD23 1 1
7 10210 1 1 48 LEU HG H 6.135 14.679 -0.633 1.00 . A A . 48 LEU HG 1 1
7 10211 1 1 48 LEU N N 8.059 16.007 -0.917 1.00 . A A . 48 LEU N 1 1
7 10212 1 1 48 LEU O O 7.085 19.037 0.612 1.00 . A A . 48 LEU O 1 1
7 10213 1 1 49 GLU C C 9.301 20.850 0.084 1.00 . A A . 49 GLU C 1 1
7 10214 1 1 49 GLU CA C 9.803 19.489 0.547 1.00 . A A . 49 GLU CA 1 1
7 10215 1 1 49 GLU CB C 11.310 19.387 0.299 1.00 . A A . 49 GLU CB 1 1
7 10216 1 1 49 GLU CD C 11.852 18.424 2.544 1.00 . A A . 49 GLU CD 1 1
7 10217 1 1 49 GLU CG C 11.868 18.172 1.041 1.00 . A A . 49 GLU CG 1 1
7 10218 1 1 49 GLU H H 9.613 17.815 -0.739 1.00 . A A . 49 GLU H 1 1
7 10219 1 1 49 GLU HA H 9.613 19.383 1.605 1.00 . A A . 49 GLU HA 1 1
7 10220 1 1 49 GLU HB2 H 11.493 19.279 -0.761 1.00 . A A . 49 GLU HB2 1 1
7 10221 1 1 49 GLU HB3 H 11.795 20.281 0.660 1.00 . A A . 49 GLU HB3 1 1
7 10222 1 1 49 GLU HG2 H 11.262 17.307 0.816 1.00 . A A . 49 GLU HG2 1 1
7 10223 1 1 49 GLU HG3 H 12.883 17.992 0.720 1.00 . A A . 49 GLU HG3 1 1
7 10224 1 1 49 GLU N N 9.104 18.431 -0.172 1.00 . A A . 49 GLU N 1 1
7 10225 1 1 49 GLU O O 9.418 21.847 0.797 1.00 . A A . 49 GLU O 1 1
7 10226 1 1 49 GLU OE1 O 11.644 19.562 2.932 1.00 . A A . 49 GLU OE1 1 1
7 10227 1 1 49 GLU OE2 O 12.048 17.476 3.286 1.00 . A A . 49 GLU OE2 1 1
7 10228 1 1 50 ASP C C 7.189 21.803 -2.773 1.00 . A A . 50 ASP C 1 1
7 10229 1 1 50 ASP CA C 8.212 22.113 -1.686 1.00 . A A . 50 ASP CA 1 1
7 10230 1 1 50 ASP CB C 9.351 22.946 -2.276 1.00 . A A . 50 ASP CB 1 1
7 10231 1 1 50 ASP CG C 10.049 22.163 -3.383 1.00 . A A . 50 ASP CG 1 1
7 10232 1 1 50 ASP H H 8.673 20.049 -1.638 1.00 . A A . 50 ASP H 1 1
7 10233 1 1 50 ASP HA H 7.732 22.683 -0.903 1.00 . A A . 50 ASP HA 1 1
7 10234 1 1 50 ASP HB2 H 8.951 23.863 -2.683 1.00 . A A . 50 ASP HB2 1 1
7 10235 1 1 50 ASP HB3 H 10.065 23.179 -1.500 1.00 . A A . 50 ASP HB3 1 1
7 10236 1 1 50 ASP N N 8.738 20.878 -1.120 1.00 . A A . 50 ASP N 1 1
7 10237 1 1 50 ASP O O 7.193 22.422 -3.836 1.00 . A A . 50 ASP O 1 1
7 10238 1 1 50 ASP OD1 O 10.344 20.999 -3.164 1.00 . A A . 50 ASP OD1 1 1
7 10239 1 1 50 ASP OD2 O 10.277 22.738 -4.435 1.00 . A A . 50 ASP OD2 1 1
7 10240 1 1 51 LYS C C 3.956 20.210 -2.727 1.00 . A A . 51 LYS C 1 1
7 10241 1 1 51 LYS CA C 5.273 20.449 -3.453 1.00 . A A . 51 LYS CA 1 1
7 10242 1 1 51 LYS CB C 5.675 19.165 -4.199 1.00 . A A . 51 LYS CB 1 1
7 10243 1 1 51 LYS CD C 7.396 18.343 -5.848 1.00 . A A . 51 LYS CD 1 1
7 10244 1 1 51 LYS CE C 6.979 16.895 -5.561 1.00 . A A . 51 LYS CE 1 1
7 10245 1 1 51 LYS CG C 7.159 19.217 -4.606 1.00 . A A . 51 LYS CG 1 1
7 10246 1 1 51 LYS H H 6.351 20.384 -1.628 1.00 . A A . 51 LYS H 1 1
7 10247 1 1 51 LYS HA H 5.131 21.242 -4.175 1.00 . A A . 51 LYS HA 1 1
7 10248 1 1 51 LYS HB2 H 5.511 18.311 -3.555 1.00 . A A . 51 LYS HB2 1 1
7 10249 1 1 51 LYS HB3 H 5.060 19.066 -5.083 1.00 . A A . 51 LYS HB3 1 1
7 10250 1 1 51 LYS HD2 H 6.813 18.727 -6.672 1.00 . A A . 51 LYS HD2 1 1
7 10251 1 1 51 LYS HD3 H 8.444 18.367 -6.108 1.00 . A A . 51 LYS HD3 1 1
7 10252 1 1 51 LYS HE2 H 5.920 16.856 -5.353 1.00 . A A . 51 LYS HE2 1 1
7 10253 1 1 51 LYS HE3 H 7.197 16.281 -6.423 1.00 . A A . 51 LYS HE3 1 1
7 10254 1 1 51 LYS HG2 H 7.437 20.234 -4.833 1.00 . A A . 51 LYS HG2 1 1
7 10255 1 1 51 LYS HG3 H 7.768 18.852 -3.793 1.00 . A A . 51 LYS HG3 1 1
7 10256 1 1 51 LYS HZ1 H 7.636 15.349 -4.331 1.00 . A A . 51 LYS HZ1 1 1
7 10257 1 1 51 LYS HZ2 H 7.357 16.814 -3.516 1.00 . A A . 51 LYS HZ2 1 1
7 10258 1 1 51 LYS HZ3 H 8.741 16.628 -4.484 1.00 . A A . 51 LYS HZ3 1 1
7 10259 1 1 51 LYS N N 6.309 20.839 -2.496 1.00 . A A . 51 LYS N 1 1
7 10260 1 1 51 LYS NZ N 7.736 16.383 -4.384 1.00 . A A . 51 LYS NZ 1 1
7 10261 1 1 51 LYS O O 3.299 19.205 -2.955 1.00 . A A . 51 LYS O 1 1
7 10262 1 1 52 SER C C 1.178 20.607 -1.985 1.00 . A A . 52 SER C 1 1
7 10263 1 1 52 SER CA C 2.354 21.007 -1.076 1.00 . A A . 52 SER CA 1 1
7 10264 1 1 52 SER CB C 2.070 22.340 -0.360 1.00 . A A . 52 SER CB 1 1
7 10265 1 1 52 SER H H 4.172 21.902 -1.695 1.00 . A A . 52 SER H 1 1
7 10266 1 1 52 SER HA H 2.497 20.239 -0.335 1.00 . A A . 52 SER HA 1 1
7 10267 1 1 52 SER HB2 H 2.951 22.957 -0.393 1.00 . A A . 52 SER HB2 1 1
7 10268 1 1 52 SER HB3 H 1.256 22.864 -0.850 1.00 . A A . 52 SER HB3 1 1
7 10269 1 1 52 SER HG H 0.991 22.637 1.231 1.00 . A A . 52 SER HG 1 1
7 10270 1 1 52 SER N N 3.591 21.130 -1.844 1.00 . A A . 52 SER N 1 1
7 10271 1 1 52 SER O O 1.362 20.419 -3.186 1.00 . A A . 52 SER O 1 1
7 10272 1 1 52 SER OG O 1.739 22.083 0.998 1.00 . A A . 52 SER OG 1 1
7 10273 1 1 53 PRO C C -1.556 21.004 -3.379 1.00 . A A . 53 PRO C 1 1
7 10274 1 1 53 PRO CA C -1.238 20.057 -2.215 1.00 . A A . 53 PRO CA 1 1
7 10275 1 1 53 PRO CB C -2.366 20.077 -1.165 1.00 . A A . 53 PRO CB 1 1
7 10276 1 1 53 PRO CD C -0.335 20.648 -0.006 1.00 . A A . 53 PRO CD 1 1
7 10277 1 1 53 PRO CG C -1.674 19.935 0.151 1.00 . A A . 53 PRO CG 1 1
7 10278 1 1 53 PRO HA H -1.116 19.052 -2.586 1.00 . A A . 53 PRO HA 1 1
7 10279 1 1 53 PRO HB2 H -2.905 21.016 -1.205 1.00 . A A . 53 PRO HB2 1 1
7 10280 1 1 53 PRO HB3 H -3.044 19.250 -1.319 1.00 . A A . 53 PRO HB3 1 1
7 10281 1 1 53 PRO HD2 H -0.440 21.699 0.230 1.00 . A A . 53 PRO HD2 1 1
7 10282 1 1 53 PRO HD3 H 0.414 20.186 0.616 1.00 . A A . 53 PRO HD3 1 1
7 10283 1 1 53 PRO HG2 H -2.260 20.398 0.935 1.00 . A A . 53 PRO HG2 1 1
7 10284 1 1 53 PRO HG3 H -1.507 18.892 0.376 1.00 . A A . 53 PRO HG3 1 1
7 10285 1 1 53 PRO N N -0.013 20.458 -1.434 1.00 . A A . 53 PRO N 1 1
7 10286 1 1 53 PRO O O -2.718 21.316 -3.639 1.00 . A A . 53 PRO O 1 1
7 10287 1 1 54 ASP C C -0.490 21.599 -6.507 1.00 . A A . 54 ASP C 1 1
7 10288 1 1 54 ASP CA C -0.668 22.365 -5.203 1.00 . A A . 54 ASP CA 1 1
7 10289 1 1 54 ASP CB C 0.391 23.466 -5.119 1.00 . A A . 54 ASP CB 1 1
7 10290 1 1 54 ASP CG C 0.194 24.467 -6.253 1.00 . A A . 54 ASP CG 1 1
7 10291 1 1 54 ASP H H 0.380 21.170 -3.803 1.00 . A A . 54 ASP H 1 1
7 10292 1 1 54 ASP HA H -1.647 22.824 -5.178 1.00 . A A . 54 ASP HA 1 1
7 10293 1 1 54 ASP HB2 H 0.302 23.976 -4.170 1.00 . A A . 54 ASP HB2 1 1
7 10294 1 1 54 ASP HB3 H 1.374 23.026 -5.198 1.00 . A A . 54 ASP HB3 1 1
7 10295 1 1 54 ASP N N -0.517 21.454 -4.068 1.00 . A A . 54 ASP N 1 1
7 10296 1 1 54 ASP O O -1.431 21.436 -7.283 1.00 . A A . 54 ASP O 1 1
7 10297 1 1 54 ASP OD1 O -0.605 25.373 -6.083 1.00 . A A . 54 ASP OD1 1 1
7 10298 1 1 54 ASP OD2 O 0.846 24.312 -7.272 1.00 . A A . 54 ASP OD2 1 1
7 10299 1 1 55 SER C C 0.362 18.986 -7.828 1.00 . A A . 55 SER C 1 1
7 10300 1 1 55 SER CA C 1.046 20.349 -7.918 1.00 . A A . 55 SER CA 1 1
7 10301 1 1 55 SER CB C 2.578 20.197 -8.024 1.00 . A A . 55 SER CB 1 1
7 10302 1 1 55 SER H H 1.430 21.273 -6.055 1.00 . A A . 55 SER H 1 1
7 10303 1 1 55 SER HA H 0.675 20.876 -8.786 1.00 . A A . 55 SER HA 1 1
7 10304 1 1 55 SER HB2 H 2.887 19.218 -7.681 1.00 . A A . 55 SER HB2 1 1
7 10305 1 1 55 SER HB3 H 2.890 20.331 -9.053 1.00 . A A . 55 SER HB3 1 1
7 10306 1 1 55 SER HG H 4.130 20.975 -7.144 1.00 . A A . 55 SER HG 1 1
7 10307 1 1 55 SER N N 0.729 21.119 -6.723 1.00 . A A . 55 SER N 1 1
7 10308 1 1 55 SER O O -0.383 18.730 -6.880 1.00 . A A . 55 SER O 1 1
7 10309 1 1 55 SER OG O 3.194 21.183 -7.206 1.00 . A A . 55 SER OG 1 1
7 10310 1 1 56 PRO C C 0.289 15.979 -7.456 1.00 . A A . 56 PRO C 1 1
7 10311 1 1 56 PRO CA C -0.026 16.745 -8.748 1.00 . A A . 56 PRO CA 1 1
7 10312 1 1 56 PRO CB C 0.582 16.053 -9.980 1.00 . A A . 56 PRO CB 1 1
7 10313 1 1 56 PRO CD C 1.452 18.291 -9.946 1.00 . A A . 56 PRO CD 1 1
7 10314 1 1 56 PRO CG C 0.997 17.173 -10.877 1.00 . A A . 56 PRO CG 1 1
7 10315 1 1 56 PRO HA H -1.094 16.828 -8.873 1.00 . A A . 56 PRO HA 1 1
7 10316 1 1 56 PRO HB2 H 1.442 15.458 -9.696 1.00 . A A . 56 PRO HB2 1 1
7 10317 1 1 56 PRO HB3 H -0.156 15.435 -10.472 1.00 . A A . 56 PRO HB3 1 1
7 10318 1 1 56 PRO HD2 H 2.493 18.158 -9.691 1.00 . A A . 56 PRO HD2 1 1
7 10319 1 1 56 PRO HD3 H 1.281 19.259 -10.389 1.00 . A A . 56 PRO HD3 1 1
7 10320 1 1 56 PRO HG2 H 1.812 16.857 -11.518 1.00 . A A . 56 PRO HG2 1 1
7 10321 1 1 56 PRO HG3 H 0.162 17.511 -11.471 1.00 . A A . 56 PRO HG3 1 1
7 10322 1 1 56 PRO N N 0.593 18.105 -8.766 1.00 . A A . 56 PRO N 1 1
7 10323 1 1 56 PRO O O 0.020 14.782 -7.360 1.00 . A A . 56 PRO O 1 1
7 10324 1 1 57 GLU C C 0.092 15.080 -4.772 1.00 . A A . 57 GLU C 1 1
7 10325 1 1 57 GLU CA C 1.183 16.054 -5.180 1.00 . A A . 57 GLU CA 1 1
7 10326 1 1 57 GLU CB C 1.341 17.133 -4.095 1.00 . A A . 57 GLU CB 1 1
7 10327 1 1 57 GLU CD C 1.699 17.529 -1.627 1.00 . A A . 57 GLU CD 1 1
7 10328 1 1 57 GLU CG C 1.339 16.497 -2.688 1.00 . A A . 57 GLU CG 1 1
7 10329 1 1 57 GLU H H 1.040 17.626 -6.586 1.00 . A A . 57 GLU H 1 1
7 10330 1 1 57 GLU HA H 2.115 15.518 -5.279 1.00 . A A . 57 GLU HA 1 1
7 10331 1 1 57 GLU HB2 H 2.271 17.649 -4.254 1.00 . A A . 57 GLU HB2 1 1
7 10332 1 1 57 GLU HB3 H 0.526 17.838 -4.170 1.00 . A A . 57 GLU HB3 1 1
7 10333 1 1 57 GLU HG2 H 0.355 16.109 -2.468 1.00 . A A . 57 GLU HG2 1 1
7 10334 1 1 57 GLU HG3 H 2.055 15.690 -2.659 1.00 . A A . 57 GLU HG3 1 1
7 10335 1 1 57 GLU N N 0.850 16.678 -6.461 1.00 . A A . 57 GLU N 1 1
7 10336 1 1 57 GLU O O 0.345 13.900 -4.582 1.00 . A A . 57 GLU O 1 1
7 10337 1 1 57 GLU OE1 O 0.793 18.183 -1.138 1.00 . A A . 57 GLU OE1 1 1
7 10338 1 1 57 GLU OE2 O 2.868 17.638 -1.304 1.00 . A A . 57 GLU OE2 1 1
7 10339 1 1 58 MET C C -2.457 13.657 -5.259 1.00 . A A . 58 MET C 1 1
7 10340 1 1 58 MET CA C -2.251 14.779 -4.244 1.00 . A A . 58 MET CA 1 1
7 10341 1 1 58 MET CB C -3.504 15.647 -4.155 1.00 . A A . 58 MET CB 1 1
7 10342 1 1 58 MET CE C -5.510 17.249 -1.899 1.00 . A A . 58 MET CE 1 1
7 10343 1 1 58 MET CG C -3.214 16.898 -3.308 1.00 . A A . 58 MET CG 1 1
7 10344 1 1 58 MET H H -1.249 16.555 -4.798 1.00 . A A . 58 MET H 1 1
7 10345 1 1 58 MET HA H -2.064 14.344 -3.273 1.00 . A A . 58 MET HA 1 1
7 10346 1 1 58 MET HB2 H -3.811 15.943 -5.147 1.00 . A A . 58 MET HB2 1 1
7 10347 1 1 58 MET HB3 H -4.291 15.076 -3.687 1.00 . A A . 58 MET HB3 1 1
7 10348 1 1 58 MET HE1 H -5.371 16.177 -1.911 1.00 . A A . 58 MET HE1 1 1
7 10349 1 1 58 MET HE2 H -6.563 17.473 -1.952 1.00 . A A . 58 MET HE2 1 1
7 10350 1 1 58 MET HE3 H -5.101 17.661 -0.987 1.00 . A A . 58 MET HE3 1 1
7 10351 1 1 58 MET HG2 H -2.997 16.601 -2.293 1.00 . A A . 58 MET HG2 1 1
7 10352 1 1 58 MET HG3 H -2.362 17.434 -3.715 1.00 . A A . 58 MET HG3 1 1
7 10353 1 1 58 MET N N -1.118 15.599 -4.634 1.00 . A A . 58 MET N 1 1
7 10354 1 1 58 MET O O -2.613 12.493 -4.894 1.00 . A A . 58 MET O 1 1
7 10355 1 1 58 MET SD S -4.664 17.981 -3.322 1.00 . A A . 58 MET SD 1 1
7 10356 1 1 59 LYS C C -1.566 11.907 -7.440 1.00 . A A . 59 LYS C 1 1
7 10357 1 1 59 LYS CA C -2.614 13.008 -7.586 1.00 . A A . 59 LYS CA 1 1
7 10358 1 1 59 LYS CB C -2.486 13.664 -8.967 1.00 . A A . 59 LYS CB 1 1
7 10359 1 1 59 LYS CD C -4.855 13.819 -9.823 1.00 . A A . 59 LYS CD 1 1
7 10360 1 1 59 LYS CE C -6.018 14.773 -10.092 1.00 . A A . 59 LYS CE 1 1
7 10361 1 1 59 LYS CG C -3.680 14.604 -9.229 1.00 . A A . 59 LYS CG 1 1
7 10362 1 1 59 LYS H H -2.295 14.944 -6.780 1.00 . A A . 59 LYS H 1 1
7 10363 1 1 59 LYS HA H -3.596 12.571 -7.492 1.00 . A A . 59 LYS HA 1 1
7 10364 1 1 59 LYS HB2 H -1.567 14.232 -9.005 1.00 . A A . 59 LYS HB2 1 1
7 10365 1 1 59 LYS HB3 H -2.458 12.895 -9.726 1.00 . A A . 59 LYS HB3 1 1
7 10366 1 1 59 LYS HD2 H -4.545 13.356 -10.749 1.00 . A A . 59 LYS HD2 1 1
7 10367 1 1 59 LYS HD3 H -5.172 13.057 -9.127 1.00 . A A . 59 LYS HD3 1 1
7 10368 1 1 59 LYS HE2 H -6.471 15.062 -9.155 1.00 . A A . 59 LYS HE2 1 1
7 10369 1 1 59 LYS HE3 H -5.651 15.653 -10.600 1.00 . A A . 59 LYS HE3 1 1
7 10370 1 1 59 LYS HG2 H -3.992 15.066 -8.303 1.00 . A A . 59 LYS HG2 1 1
7 10371 1 1 59 LYS HG3 H -3.381 15.374 -9.925 1.00 . A A . 59 LYS HG3 1 1
7 10372 1 1 59 LYS HZ1 H -7.967 14.168 -10.500 1.00 . A A . 59 LYS HZ1 1 1
7 10373 1 1 59 LYS HZ2 H -6.777 13.088 -11.051 1.00 . A A . 59 LYS HZ2 1 1
7 10374 1 1 59 LYS HZ3 H -7.058 14.544 -11.881 1.00 . A A . 59 LYS HZ3 1 1
7 10375 1 1 59 LYS N N -2.438 14.007 -6.537 1.00 . A A . 59 LYS N 1 1
7 10376 1 1 59 LYS NZ N -7.032 14.093 -10.946 1.00 . A A . 59 LYS NZ 1 1
7 10377 1 1 59 LYS O O -1.866 10.722 -7.602 1.00 . A A . 59 LYS O 1 1
7 10378 1 1 60 ASP C C 0.675 10.667 -5.605 1.00 . A A . 60 ASP C 1 1
7 10379 1 1 60 ASP CA C 0.758 11.356 -6.965 1.00 . A A . 60 ASP CA 1 1
7 10380 1 1 60 ASP CB C 2.097 12.082 -7.094 1.00 . A A . 60 ASP CB 1 1
7 10381 1 1 60 ASP CG C 3.248 11.093 -6.955 1.00 . A A . 60 ASP CG 1 1
7 10382 1 1 60 ASP H H -0.160 13.266 -7.014 1.00 . A A . 60 ASP H 1 1
7 10383 1 1 60 ASP HA H 0.692 10.609 -7.741 1.00 . A A . 60 ASP HA 1 1
7 10384 1 1 60 ASP HB2 H 2.150 12.560 -8.062 1.00 . A A . 60 ASP HB2 1 1
7 10385 1 1 60 ASP HB3 H 2.175 12.832 -6.321 1.00 . A A . 60 ASP HB3 1 1
7 10386 1 1 60 ASP N N -0.336 12.308 -7.132 1.00 . A A . 60 ASP N 1 1
7 10387 1 1 60 ASP O O 0.964 9.480 -5.484 1.00 . A A . 60 ASP O 1 1
7 10388 1 1 60 ASP OD1 O 2.981 9.942 -6.652 1.00 . A A . 60 ASP OD1 1 1
7 10389 1 1 60 ASP OD2 O 4.380 11.502 -7.154 1.00 . A A . 60 ASP OD2 1 1
7 10390 1 1 61 PHE C C -1.129 9.989 -3.214 1.00 . A A . 61 PHE C 1 1
7 10391 1 1 61 PHE CA C 0.121 10.853 -3.248 1.00 . A A . 61 PHE CA 1 1
7 10392 1 1 61 PHE CB C 0.039 11.979 -2.176 1.00 . A A . 61 PHE CB 1 1
7 10393 1 1 61 PHE CD1 C -0.673 10.239 -0.464 1.00 . A A . 61 PHE CD1 1 1
7 10394 1 1 61 PHE CD2 C -1.724 12.422 -0.408 1.00 . A A . 61 PHE CD2 1 1
7 10395 1 1 61 PHE CE1 C -1.468 9.831 0.612 1.00 . A A . 61 PHE CE1 1 1
7 10396 1 1 61 PHE CE2 C -2.521 12.012 0.665 1.00 . A A . 61 PHE CE2 1 1
7 10397 1 1 61 PHE CG C -0.799 11.538 -0.978 1.00 . A A . 61 PHE CG 1 1
7 10398 1 1 61 PHE CZ C -2.395 10.718 1.174 1.00 . A A . 61 PHE CZ 1 1
7 10399 1 1 61 PHE H H 0.021 12.343 -4.749 1.00 . A A . 61 PHE H 1 1
7 10400 1 1 61 PHE HA H 0.980 10.231 -3.041 1.00 . A A . 61 PHE HA 1 1
7 10401 1 1 61 PHE HB2 H 1.034 12.226 -1.839 1.00 . A A . 61 PHE HB2 1 1
7 10402 1 1 61 PHE HB3 H -0.414 12.857 -2.616 1.00 . A A . 61 PHE HB3 1 1
7 10403 1 1 61 PHE HD1 H 0.042 9.555 -0.896 1.00 . A A . 61 PHE HD1 1 1
7 10404 1 1 61 PHE HD2 H -1.820 13.420 -0.794 1.00 . A A . 61 PHE HD2 1 1
7 10405 1 1 61 PHE HE1 H -1.371 8.830 1.004 1.00 . A A . 61 PHE HE1 1 1
7 10406 1 1 61 PHE HE2 H -3.234 12.697 1.101 1.00 . A A . 61 PHE HE2 1 1
7 10407 1 1 61 PHE HZ H -3.013 10.402 1.999 1.00 . A A . 61 PHE HZ 1 1
7 10408 1 1 61 PHE N N 0.257 11.414 -4.589 1.00 . A A . 61 PHE N 1 1
7 10409 1 1 61 PHE O O -1.046 8.768 -3.089 1.00 . A A . 61 PHE O 1 1
7 10410 1 1 62 ARG C C -3.444 8.628 -4.059 1.00 . A A . 62 ARG C 1 1
7 10411 1 1 62 ARG CA C -3.556 9.933 -3.282 1.00 . A A . 62 ARG CA 1 1
7 10412 1 1 62 ARG CB C -4.671 10.809 -3.877 1.00 . A A . 62 ARG CB 1 1
7 10413 1 1 62 ARG CD C -5.574 12.089 -1.897 1.00 . A A . 62 ARG CD 1 1
7 10414 1 1 62 ARG CG C -4.724 12.176 -3.163 1.00 . A A . 62 ARG CG 1 1
7 10415 1 1 62 ARG CZ C -7.661 13.110 -2.607 1.00 . A A . 62 ARG CZ 1 1
7 10416 1 1 62 ARG H H -2.278 11.616 -3.402 1.00 . A A . 62 ARG H 1 1
7 10417 1 1 62 ARG HA H -3.802 9.704 -2.257 1.00 . A A . 62 ARG HA 1 1
7 10418 1 1 62 ARG HB2 H -4.478 10.962 -4.929 1.00 . A A . 62 ARG HB2 1 1
7 10419 1 1 62 ARG HB3 H -5.619 10.306 -3.759 1.00 . A A . 62 ARG HB3 1 1
7 10420 1 1 62 ARG HD2 H -5.301 11.210 -1.337 1.00 . A A . 62 ARG HD2 1 1
7 10421 1 1 62 ARG HD3 H -5.387 12.966 -1.295 1.00 . A A . 62 ARG HD3 1 1
7 10422 1 1 62 ARG HE H -7.459 11.163 -2.188 1.00 . A A . 62 ARG HE 1 1
7 10423 1 1 62 ARG HG2 H -3.730 12.490 -2.891 1.00 . A A . 62 ARG HG2 1 1
7 10424 1 1 62 ARG HG3 H -5.159 12.907 -3.829 1.00 . A A . 62 ARG HG3 1 1
7 10425 1 1 62 ARG HH11 H -6.079 14.326 -2.443 1.00 . A A . 62 ARG HH11 1 1
7 10426 1 1 62 ARG HH12 H -7.554 15.079 -2.953 1.00 . A A . 62 ARG HH12 1 1
7 10427 1 1 62 ARG HH21 H -9.397 12.142 -2.851 1.00 . A A . 62 ARG HH21 1 1
7 10428 1 1 62 ARG HH22 H -9.432 13.842 -3.184 1.00 . A A . 62 ARG HH22 1 1
7 10429 1 1 62 ARG N N -2.284 10.640 -3.313 1.00 . A A . 62 ARG N 1 1
7 10430 1 1 62 ARG NE N -6.991 12.024 -2.236 1.00 . A A . 62 ARG NE 1 1
7 10431 1 1 62 ARG NH1 N -7.050 14.261 -2.672 1.00 . A A . 62 ARG NH1 1 1
7 10432 1 1 62 ARG NH2 N -8.929 13.025 -2.904 1.00 . A A . 62 ARG NH2 1 1
7 10433 1 1 62 ARG O O -3.927 7.591 -3.621 1.00 . A A . 62 ARG O 1 1
7 10434 1 1 63 HIS C C -1.436 6.646 -5.440 1.00 . A A . 63 HIS C 1 1
7 10435 1 1 63 HIS CA C -2.597 7.455 -5.988 1.00 . A A . 63 HIS CA 1 1
7 10436 1 1 63 HIS CB C -2.322 7.801 -7.451 1.00 . A A . 63 HIS CB 1 1
7 10437 1 1 63 HIS CD2 C -3.550 5.688 -8.420 1.00 . A A . 63 HIS CD2 1 1
7 10438 1 1 63 HIS CE1 C -2.017 5.044 -9.809 1.00 . A A . 63 HIS CE1 1 1
7 10439 1 1 63 HIS CG C -2.511 6.579 -8.308 1.00 . A A . 63 HIS CG 1 1
7 10440 1 1 63 HIS H H -2.376 9.510 -5.508 1.00 . A A . 63 HIS H 1 1
7 10441 1 1 63 HIS HA H -3.498 6.865 -5.926 1.00 . A A . 63 HIS HA 1 1
7 10442 1 1 63 HIS HB2 H -3.003 8.571 -7.768 1.00 . A A . 63 HIS HB2 1 1
7 10443 1 1 63 HIS HB3 H -1.304 8.151 -7.549 1.00 . A A . 63 HIS HB3 1 1
7 10444 1 1 63 HIS HD1 H -0.676 6.571 -9.364 1.00 . A A . 63 HIS HD1 1 1
7 10445 1 1 63 HIS HD2 H -4.472 5.733 -7.858 1.00 . A A . 63 HIS HD2 1 1
7 10446 1 1 63 HIS HE1 H -1.477 4.487 -10.561 1.00 . A A . 63 HIS HE1 1 1
7 10447 1 1 63 HIS HE2 H -3.790 3.963 -9.652 1.00 . A A . 63 HIS HE2 1 1
7 10448 1 1 63 HIS N N -2.773 8.667 -5.203 1.00 . A A . 63 HIS N 1 1
7 10449 1 1 63 HIS ND1 N -1.545 6.148 -9.203 1.00 . A A . 63 HIS ND1 1 1
7 10450 1 1 63 HIS NE2 N -3.237 4.720 -9.368 1.00 . A A . 63 HIS NE2 1 1
7 10451 1 1 63 HIS O O -1.572 5.463 -5.161 1.00 . A A . 63 HIS O 1 1
7 10452 1 1 64 GLY C C 0.576 5.715 -3.626 1.00 . A A . 64 GLY C 1 1
7 10453 1 1 64 GLY CA C 0.902 6.643 -4.788 1.00 . A A . 64 GLY CA 1 1
7 10454 1 1 64 GLY H H -0.252 8.247 -5.544 1.00 . A A . 64 GLY H 1 1
7 10455 1 1 64 GLY HA2 H 1.351 6.066 -5.582 1.00 . A A . 64 GLY HA2 1 1
7 10456 1 1 64 GLY HA3 H 1.604 7.385 -4.456 1.00 . A A . 64 GLY HA3 1 1
7 10457 1 1 64 GLY N N -0.293 7.302 -5.297 1.00 . A A . 64 GLY N 1 1
7 10458 1 1 64 GLY O O 1.114 4.611 -3.543 1.00 . A A . 64 GLY O 1 1
7 10459 1 1 65 PHE C C -1.666 4.246 -2.071 1.00 . A A . 65 PHE C 1 1
7 10460 1 1 65 PHE CA C -0.669 5.301 -1.590 1.00 . A A . 65 PHE CA 1 1
7 10461 1 1 65 PHE CB C -1.212 6.156 -0.395 1.00 . A A . 65 PHE CB 1 1
7 10462 1 1 65 PHE CD1 C -3.677 5.892 -0.869 1.00 . A A . 65 PHE CD1 1 1
7 10463 1 1 65 PHE CD2 C -2.837 5.156 1.276 1.00 . A A . 65 PHE CD2 1 1
7 10464 1 1 65 PHE CE1 C -4.956 5.496 -0.515 1.00 . A A . 65 PHE CE1 1 1
7 10465 1 1 65 PHE CE2 C -4.130 4.758 1.636 1.00 . A A . 65 PHE CE2 1 1
7 10466 1 1 65 PHE CG C -2.611 5.726 0.016 1.00 . A A . 65 PHE CG 1 1
7 10467 1 1 65 PHE CZ C -5.187 4.931 0.734 1.00 . A A . 65 PHE CZ 1 1
7 10468 1 1 65 PHE H H -0.724 7.033 -2.834 1.00 . A A . 65 PHE H 1 1
7 10469 1 1 65 PHE HA H 0.225 4.781 -1.263 1.00 . A A . 65 PHE HA 1 1
7 10470 1 1 65 PHE HB2 H -0.549 6.042 0.454 1.00 . A A . 65 PHE HB2 1 1
7 10471 1 1 65 PHE HB3 H -1.228 7.199 -0.676 1.00 . A A . 65 PHE HB3 1 1
7 10472 1 1 65 PHE HD1 H -3.513 6.327 -1.825 1.00 . A A . 65 PHE HD1 1 1
7 10473 1 1 65 PHE HD2 H -2.018 5.025 1.968 1.00 . A A . 65 PHE HD2 1 1
7 10474 1 1 65 PHE HE1 H -5.768 5.628 -1.212 1.00 . A A . 65 PHE HE1 1 1
7 10475 1 1 65 PHE HE2 H -4.310 4.320 2.605 1.00 . A A . 65 PHE HE2 1 1
7 10476 1 1 65 PHE HZ H -6.178 4.627 1.000 1.00 . A A . 65 PHE HZ 1 1
7 10477 1 1 65 PHE N N -0.311 6.151 -2.726 1.00 . A A . 65 PHE N 1 1
7 10478 1 1 65 PHE O O -1.702 3.133 -1.557 1.00 . A A . 65 PHE O 1 1
7 10479 1 1 66 ASP C C -2.654 2.579 -4.408 1.00 . A A . 66 ASP C 1 1
7 10480 1 1 66 ASP CA C -3.407 3.669 -3.654 1.00 . A A . 66 ASP CA 1 1
7 10481 1 1 66 ASP CB C -4.348 4.402 -4.613 1.00 . A A . 66 ASP CB 1 1
7 10482 1 1 66 ASP CG C -5.561 3.530 -4.918 1.00 . A A . 66 ASP CG 1 1
7 10483 1 1 66 ASP H H -2.354 5.492 -3.481 1.00 . A A . 66 ASP H 1 1
7 10484 1 1 66 ASP HA H -3.983 3.227 -2.856 1.00 . A A . 66 ASP HA 1 1
7 10485 1 1 66 ASP HB2 H -4.675 5.324 -4.154 1.00 . A A . 66 ASP HB2 1 1
7 10486 1 1 66 ASP HB3 H -3.825 4.624 -5.533 1.00 . A A . 66 ASP HB3 1 1
7 10487 1 1 66 ASP N N -2.445 4.599 -3.089 1.00 . A A . 66 ASP N 1 1
7 10488 1 1 66 ASP O O -3.112 1.441 -4.517 1.00 . A A . 66 ASP O 1 1
7 10489 1 1 66 ASP OD1 O -6.448 3.470 -4.083 1.00 . A A . 66 ASP OD1 1 1
7 10490 1 1 66 ASP OD2 O -5.585 2.937 -5.985 1.00 . A A . 66 ASP OD2 1 1
7 10491 1 1 67 ILE C C 0.049 1.071 -4.696 1.00 . A A . 67 ILE C 1 1
7 10492 1 1 67 ILE CA C -0.628 2.035 -5.653 1.00 . A A . 67 ILE CA 1 1
7 10493 1 1 67 ILE CB C 0.439 2.841 -6.407 1.00 . A A . 67 ILE CB 1 1
7 10494 1 1 67 ILE CD1 C 0.734 4.610 -8.191 1.00 . A A . 67 ILE CD1 1 1
7 10495 1 1 67 ILE CG1 C -0.251 3.643 -7.511 1.00 . A A . 67 ILE CG1 1 1
7 10496 1 1 67 ILE CG2 C 1.483 1.899 -7.024 1.00 . A A . 67 ILE CG2 1 1
7 10497 1 1 67 ILE H H -1.180 3.874 -4.780 1.00 . A A . 67 ILE H 1 1
7 10498 1 1 67 ILE HA H -1.223 1.481 -6.362 1.00 . A A . 67 ILE HA 1 1
7 10499 1 1 67 ILE HB H 0.928 3.526 -5.721 1.00 . A A . 67 ILE HB 1 1
7 10500 1 1 67 ILE HD11 H 0.506 4.667 -9.245 1.00 . A A . 67 ILE HD11 1 1
7 10501 1 1 67 ILE HD12 H 1.750 4.263 -8.064 1.00 . A A . 67 ILE HD12 1 1
7 10502 1 1 67 ILE HD13 H 0.633 5.592 -7.753 1.00 . A A . 67 ILE HD13 1 1
7 10503 1 1 67 ILE HG12 H -0.654 2.965 -8.249 1.00 . A A . 67 ILE HG12 1 1
7 10504 1 1 67 ILE HG13 H -1.055 4.208 -7.069 1.00 . A A . 67 ILE HG13 1 1
7 10505 1 1 67 ILE HG21 H 2.090 1.468 -6.240 1.00 . A A . 67 ILE HG21 1 1
7 10506 1 1 67 ILE HG22 H 2.117 2.457 -7.700 1.00 . A A . 67 ILE HG22 1 1
7 10507 1 1 67 ILE HG23 H 0.982 1.112 -7.566 1.00 . A A . 67 ILE HG23 1 1
7 10508 1 1 67 ILE N N -1.482 2.953 -4.914 1.00 . A A . 67 ILE N 1 1
7 10509 1 1 67 ILE O O -0.054 -0.146 -4.832 1.00 . A A . 67 ILE O 1 1
7 10510 1 1 68 LEU C C 0.552 -0.154 -2.049 1.00 . A A . 68 LEU C 1 1
7 10511 1 1 68 LEU CA C 1.482 0.846 -2.751 1.00 . A A . 68 LEU CA 1 1
7 10512 1 1 68 LEU CB C 2.156 1.787 -1.727 1.00 . A A . 68 LEU CB 1 1
7 10513 1 1 68 LEU CD1 C 3.722 2.817 -3.406 1.00 . A A . 68 LEU CD1 1 1
7 10514 1 1 68 LEU CD2 C 4.365 2.776 -0.999 1.00 . A A . 68 LEU CD2 1 1
7 10515 1 1 68 LEU CG C 3.638 2.013 -2.107 1.00 . A A . 68 LEU CG 1 1
7 10516 1 1 68 LEU H H 0.798 2.621 -3.696 1.00 . A A . 68 LEU H 1 1
7 10517 1 1 68 LEU HA H 2.246 0.288 -3.263 1.00 . A A . 68 LEU HA 1 1
7 10518 1 1 68 LEU HB2 H 1.634 2.734 -1.731 1.00 . A A . 68 LEU HB2 1 1
7 10519 1 1 68 LEU HB3 H 2.099 1.356 -0.737 1.00 . A A . 68 LEU HB3 1 1
7 10520 1 1 68 LEU HD11 H 4.757 2.910 -3.705 1.00 . A A . 68 LEU HD11 1 1
7 10521 1 1 68 LEU HD12 H 3.303 3.799 -3.249 1.00 . A A . 68 LEU HD12 1 1
7 10522 1 1 68 LEU HD13 H 3.168 2.308 -4.181 1.00 . A A . 68 LEU HD13 1 1
7 10523 1 1 68 LEU HD21 H 4.509 2.124 -0.152 1.00 . A A . 68 LEU HD21 1 1
7 10524 1 1 68 LEU HD22 H 3.785 3.636 -0.703 1.00 . A A . 68 LEU HD22 1 1
7 10525 1 1 68 LEU HD23 H 5.326 3.100 -1.366 1.00 . A A . 68 LEU HD23 1 1
7 10526 1 1 68 LEU HG H 4.122 1.056 -2.250 1.00 . A A . 68 LEU HG 1 1
7 10527 1 1 68 LEU N N 0.756 1.640 -3.736 1.00 . A A . 68 LEU N 1 1
7 10528 1 1 68 LEU O O 0.875 -1.338 -1.951 1.00 . A A . 68 LEU O 1 1
7 10529 1 1 69 VAL C C -2.082 -1.624 -1.799 1.00 . A A . 69 VAL C 1 1
7 10530 1 1 69 VAL CA C -1.523 -0.563 -0.854 1.00 . A A . 69 VAL CA 1 1
7 10531 1 1 69 VAL CB C -2.687 0.240 -0.252 1.00 . A A . 69 VAL CB 1 1
7 10532 1 1 69 VAL CG1 C -2.156 1.407 0.611 1.00 . A A . 69 VAL CG1 1 1
7 10533 1 1 69 VAL CG2 C -3.563 0.784 -1.385 1.00 . A A . 69 VAL CG2 1 1
7 10534 1 1 69 VAL H H -0.797 1.273 -1.647 1.00 . A A . 69 VAL H 1 1
7 10535 1 1 69 VAL HA H -0.997 -1.057 -0.053 1.00 . A A . 69 VAL HA 1 1
7 10536 1 1 69 VAL HB H -3.280 -0.417 0.366 1.00 . A A . 69 VAL HB 1 1
7 10537 1 1 69 VAL HG11 H -2.857 2.233 0.583 1.00 . A A . 69 VAL HG11 1 1
7 10538 1 1 69 VAL HG12 H -1.201 1.741 0.238 1.00 . A A . 69 VAL HG12 1 1
7 10539 1 1 69 VAL HG13 H -2.041 1.075 1.633 1.00 . A A . 69 VAL HG13 1 1
7 10540 1 1 69 VAL HG21 H -2.934 1.215 -2.147 1.00 . A A . 69 VAL HG21 1 1
7 10541 1 1 69 VAL HG22 H -4.226 1.540 -0.992 1.00 . A A . 69 VAL HG22 1 1
7 10542 1 1 69 VAL HG23 H -4.144 -0.022 -1.808 1.00 . A A . 69 VAL HG23 1 1
7 10543 1 1 69 VAL N N -0.586 0.320 -1.552 1.00 . A A . 69 VAL N 1 1
7 10544 1 1 69 VAL O O -2.484 -2.704 -1.365 1.00 . A A . 69 VAL O 1 1
7 10545 1 1 70 GLY C C -1.636 -3.350 -4.373 1.00 . A A . 70 GLY C 1 1
7 10546 1 1 70 GLY CA C -2.639 -2.243 -4.080 1.00 . A A . 70 GLY CA 1 1
7 10547 1 1 70 GLY H H -1.787 -0.433 -3.380 1.00 . A A . 70 GLY H 1 1
7 10548 1 1 70 GLY HA2 H -3.554 -2.680 -3.705 1.00 . A A . 70 GLY HA2 1 1
7 10549 1 1 70 GLY HA3 H -2.851 -1.709 -4.995 1.00 . A A . 70 GLY HA3 1 1
7 10550 1 1 70 GLY N N -2.116 -1.308 -3.090 1.00 . A A . 70 GLY N 1 1
7 10551 1 1 70 GLY O O -2.015 -4.486 -4.666 1.00 . A A . 70 GLY O 1 1
7 10552 1 1 71 GLN C C 1.017 -4.757 -3.266 1.00 . A A . 71 GLN C 1 1
7 10553 1 1 71 GLN CA C 0.703 -3.991 -4.541 1.00 . A A . 71 GLN CA 1 1
7 10554 1 1 71 GLN CB C 1.957 -3.279 -5.043 1.00 . A A . 71 GLN CB 1 1
7 10555 1 1 71 GLN CD C 2.753 -1.532 -6.649 1.00 . A A . 71 GLN CD 1 1
7 10556 1 1 71 GLN CG C 1.618 -2.485 -6.304 1.00 . A A . 71 GLN CG 1 1
7 10557 1 1 71 GLN H H -0.111 -2.098 -4.041 1.00 . A A . 71 GLN H 1 1
7 10558 1 1 71 GLN HA H 0.370 -4.687 -5.298 1.00 . A A . 71 GLN HA 1 1
7 10559 1 1 71 GLN HB2 H 2.322 -2.606 -4.280 1.00 . A A . 71 GLN HB2 1 1
7 10560 1 1 71 GLN HB3 H 2.711 -4.009 -5.275 1.00 . A A . 71 GLN HB3 1 1
7 10561 1 1 71 GLN HE21 H 3.147 -1.076 -4.759 1.00 . A A . 71 GLN HE21 1 1
7 10562 1 1 71 GLN HE22 H 4.124 -0.313 -5.912 1.00 . A A . 71 GLN HE22 1 1
7 10563 1 1 71 GLN HG2 H 1.467 -3.167 -7.124 1.00 . A A . 71 GLN HG2 1 1
7 10564 1 1 71 GLN HG3 H 0.715 -1.921 -6.135 1.00 . A A . 71 GLN HG3 1 1
7 10565 1 1 71 GLN N N -0.353 -3.016 -4.286 1.00 . A A . 71 GLN N 1 1
7 10566 1 1 71 GLN NE2 N 3.394 -0.923 -5.695 1.00 . A A . 71 GLN NE2 1 1
7 10567 1 1 71 GLN O O 1.106 -5.985 -3.270 1.00 . A A . 71 GLN O 1 1
7 10568 1 1 71 GLN OE1 O 3.064 -1.338 -7.824 1.00 . A A . 71 GLN OE1 1 1
7 10569 1 1 72 ILE C C 0.538 -5.852 -0.689 1.00 . A A . 72 ILE C 1 1
7 10570 1 1 72 ILE CA C 1.443 -4.633 -0.872 1.00 . A A . 72 ILE CA 1 1
7 10571 1 1 72 ILE CB C 1.216 -3.571 0.236 1.00 . A A . 72 ILE CB 1 1
7 10572 1 1 72 ILE CD1 C 2.204 -1.368 0.952 1.00 . A A . 72 ILE CD1 1 1
7 10573 1 1 72 ILE CG1 C 2.526 -2.787 0.480 1.00 . A A . 72 ILE CG1 1 1
7 10574 1 1 72 ILE CG2 C 0.754 -4.214 1.556 1.00 . A A . 72 ILE CG2 1 1
7 10575 1 1 72 ILE H H 1.063 -3.047 -2.233 1.00 . A A . 72 ILE H 1 1
7 10576 1 1 72 ILE HA H 2.472 -4.961 -0.852 1.00 . A A . 72 ILE HA 1 1
7 10577 1 1 72 ILE HB H 0.453 -2.887 -0.101 1.00 . A A . 72 ILE HB 1 1
7 10578 1 1 72 ILE HD11 H 1.444 -1.409 1.718 1.00 . A A . 72 ILE HD11 1 1
7 10579 1 1 72 ILE HD12 H 1.841 -0.788 0.120 1.00 . A A . 72 ILE HD12 1 1
7 10580 1 1 72 ILE HD13 H 3.095 -0.910 1.348 1.00 . A A . 72 ILE HD13 1 1
7 10581 1 1 72 ILE HG12 H 3.121 -3.288 1.232 1.00 . A A . 72 ILE HG12 1 1
7 10582 1 1 72 ILE HG13 H 3.091 -2.730 -0.437 1.00 . A A . 72 ILE HG13 1 1
7 10583 1 1 72 ILE HG21 H 0.756 -3.467 2.336 1.00 . A A . 72 ILE HG21 1 1
7 10584 1 1 72 ILE HG22 H 1.425 -5.017 1.821 1.00 . A A . 72 ILE HG22 1 1
7 10585 1 1 72 ILE HG23 H -0.247 -4.603 1.437 1.00 . A A . 72 ILE HG23 1 1
7 10586 1 1 72 ILE N N 1.163 -4.021 -2.170 1.00 . A A . 72 ILE N 1 1
7 10587 1 1 72 ILE O O 0.981 -6.917 -0.254 1.00 . A A . 72 ILE O 1 1
7 10588 1 1 73 ASP C C -1.332 -7.819 -2.033 1.00 . A A . 73 ASP C 1 1
7 10589 1 1 73 ASP CA C -1.672 -6.787 -0.967 1.00 . A A . 73 ASP CA 1 1
7 10590 1 1 73 ASP CB C -3.098 -6.275 -1.173 1.00 . A A . 73 ASP CB 1 1
7 10591 1 1 73 ASP CG C -4.097 -7.404 -0.943 1.00 . A A . 73 ASP CG 1 1
7 10592 1 1 73 ASP H H -1.017 -4.828 -1.421 1.00 . A A . 73 ASP H 1 1
7 10593 1 1 73 ASP HA H -1.593 -7.244 0.008 1.00 . A A . 73 ASP HA 1 1
7 10594 1 1 73 ASP HB2 H -3.295 -5.474 -0.474 1.00 . A A . 73 ASP HB2 1 1
7 10595 1 1 73 ASP HB3 H -3.203 -5.903 -2.182 1.00 . A A . 73 ASP HB3 1 1
7 10596 1 1 73 ASP N N -0.726 -5.691 -1.058 1.00 . A A . 73 ASP N 1 1
7 10597 1 1 73 ASP O O -1.099 -8.988 -1.731 1.00 . A A . 73 ASP O 1 1
7 10598 1 1 73 ASP OD1 O -4.375 -7.696 0.208 1.00 . A A . 73 ASP OD1 1 1
7 10599 1 1 73 ASP OD2 O -4.567 -7.959 -1.922 1.00 . A A . 73 ASP OD2 1 1
7 10600 1 1 74 ASP C C 0.215 -9.142 -4.042 1.00 . A A . 74 ASP C 1 1
7 10601 1 1 74 ASP CA C -0.952 -8.233 -4.405 1.00 . A A . 74 ASP CA 1 1
7 10602 1 1 74 ASP CB C -0.574 -7.393 -5.627 1.00 . A A . 74 ASP CB 1 1
7 10603 1 1 74 ASP CG C -0.645 -8.242 -6.893 1.00 . A A . 74 ASP CG 1 1
7 10604 1 1 74 ASP H H -1.459 -6.418 -3.454 1.00 . A A . 74 ASP H 1 1
7 10605 1 1 74 ASP HA H -1.812 -8.836 -4.648 1.00 . A A . 74 ASP HA 1 1
7 10606 1 1 74 ASP HB2 H -1.258 -6.560 -5.714 1.00 . A A . 74 ASP HB2 1 1
7 10607 1 1 74 ASP HB3 H 0.432 -7.017 -5.506 1.00 . A A . 74 ASP HB3 1 1
7 10608 1 1 74 ASP N N -1.282 -7.362 -3.285 1.00 . A A . 74 ASP N 1 1
7 10609 1 1 74 ASP O O 0.276 -10.295 -4.469 1.00 . A A . 74 ASP O 1 1
7 10610 1 1 74 ASP OD1 O -1.687 -8.830 -7.129 1.00 . A A . 74 ASP OD1 1 1
7 10611 1 1 74 ASP OD2 O 0.343 -8.291 -7.605 1.00 . A A . 74 ASP OD2 1 1
7 10612 1 1 75 ALA C C 1.837 -10.524 -1.923 1.00 . A A . 75 ALA C 1 1
7 10613 1 1 75 ALA CA C 2.290 -9.390 -2.829 1.00 . A A . 75 ALA CA 1 1
7 10614 1 1 75 ALA CB C 3.299 -8.505 -2.100 1.00 . A A . 75 ALA CB 1 1
7 10615 1 1 75 ALA H H 1.034 -7.693 -2.929 1.00 . A A . 75 ALA H 1 1
7 10616 1 1 75 ALA HA H 2.760 -9.807 -3.707 1.00 . A A . 75 ALA HA 1 1
7 10617 1 1 75 ALA HB1 H 4.003 -9.127 -1.567 1.00 . A A . 75 ALA HB1 1 1
7 10618 1 1 75 ALA HB2 H 2.780 -7.868 -1.404 1.00 . A A . 75 ALA HB2 1 1
7 10619 1 1 75 ALA HB3 H 3.830 -7.897 -2.818 1.00 . A A . 75 ALA HB3 1 1
7 10620 1 1 75 ALA N N 1.137 -8.615 -3.245 1.00 . A A . 75 ALA N 1 1
7 10621 1 1 75 ALA O O 1.872 -11.690 -2.317 1.00 . A A . 75 ALA O 1 1
7 10622 1 1 76 LEU C C -0.116 -12.084 -0.517 1.00 . A A . 76 LEU C 1 1
7 10623 1 1 76 LEU CA C 0.912 -11.224 0.196 1.00 . A A . 76 LEU CA 1 1
7 10624 1 1 76 LEU CB C 0.264 -10.632 1.449 1.00 . A A . 76 LEU CB 1 1
7 10625 1 1 76 LEU CD1 C 1.356 -11.859 3.370 1.00 . A A . 76 LEU CD1 1 1
7 10626 1 1 76 LEU CD2 C -1.095 -11.404 3.428 1.00 . A A . 76 LEU CD2 1 1
7 10627 1 1 76 LEU CG C 0.088 -11.746 2.515 1.00 . A A . 76 LEU CG 1 1
7 10628 1 1 76 LEU H H 1.362 -9.241 -0.443 1.00 . A A . 76 LEU H 1 1
7 10629 1 1 76 LEU HA H 1.747 -11.839 0.488 1.00 . A A . 76 LEU HA 1 1
7 10630 1 1 76 LEU HB2 H 0.888 -9.841 1.839 1.00 . A A . 76 LEU HB2 1 1
7 10631 1 1 76 LEU HB3 H -0.703 -10.227 1.187 1.00 . A A . 76 LEU HB3 1 1
7 10632 1 1 76 LEU HD11 H 1.584 -10.898 3.806 1.00 . A A . 76 LEU HD11 1 1
7 10633 1 1 76 LEU HD12 H 2.182 -12.179 2.752 1.00 . A A . 76 LEU HD12 1 1
7 10634 1 1 76 LEU HD13 H 1.196 -12.582 4.156 1.00 . A A . 76 LEU HD13 1 1
7 10635 1 1 76 LEU HD21 H -2.008 -11.405 2.851 1.00 . A A . 76 LEU HD21 1 1
7 10636 1 1 76 LEU HD22 H -0.944 -10.426 3.862 1.00 . A A . 76 LEU HD22 1 1
7 10637 1 1 76 LEU HD23 H -1.167 -12.141 4.215 1.00 . A A . 76 LEU HD23 1 1
7 10638 1 1 76 LEU HG H -0.099 -12.704 2.027 1.00 . A A . 76 LEU HG 1 1
7 10639 1 1 76 LEU N N 1.386 -10.185 -0.714 1.00 . A A . 76 LEU N 1 1
7 10640 1 1 76 LEU O O -0.075 -13.302 -0.441 1.00 . A A . 76 LEU O 1 1
7 10641 1 1 77 LYS C C -1.478 -13.377 -2.624 1.00 . A A . 77 LYS C 1 1
7 10642 1 1 77 LYS CA C -2.069 -12.126 -1.980 1.00 . A A . 77 LYS CA 1 1
7 10643 1 1 77 LYS CB C -2.623 -11.159 -3.042 1.00 . A A . 77 LYS CB 1 1
7 10644 1 1 77 LYS CD C -3.545 -12.770 -4.796 1.00 . A A . 77 LYS CD 1 1
7 10645 1 1 77 LYS CE C -4.077 -14.167 -4.415 1.00 . A A . 77 LYS CE 1 1
7 10646 1 1 77 LYS CG C -3.897 -11.716 -3.702 1.00 . A A . 77 LYS CG 1 1
7 10647 1 1 77 LYS H H -0.996 -10.451 -1.260 1.00 . A A . 77 LYS H 1 1
7 10648 1 1 77 LYS HA H -2.865 -12.413 -1.317 1.00 . A A . 77 LYS HA 1 1
7 10649 1 1 77 LYS HB2 H -2.866 -10.222 -2.563 1.00 . A A . 77 LYS HB2 1 1
7 10650 1 1 77 LYS HB3 H -1.870 -10.984 -3.792 1.00 . A A . 77 LYS HB3 1 1
7 10651 1 1 77 LYS HD2 H -3.997 -12.474 -5.734 1.00 . A A . 77 LYS HD2 1 1
7 10652 1 1 77 LYS HD3 H -2.471 -12.820 -4.934 1.00 . A A . 77 LYS HD3 1 1
7 10653 1 1 77 LYS HE2 H -3.454 -14.926 -4.865 1.00 . A A . 77 LYS HE2 1 1
7 10654 1 1 77 LYS HE3 H -4.069 -14.290 -3.342 1.00 . A A . 77 LYS HE3 1 1
7 10655 1 1 77 LYS HG2 H -4.528 -12.149 -2.941 1.00 . A A . 77 LYS HG2 1 1
7 10656 1 1 77 LYS HG3 H -4.431 -10.893 -4.162 1.00 . A A . 77 LYS HG3 1 1
7 10657 1 1 77 LYS HZ1 H -5.972 -13.409 -4.829 1.00 . A A . 77 LYS HZ1 1 1
7 10658 1 1 77 LYS HZ2 H -5.966 -15.042 -4.358 1.00 . A A . 77 LYS HZ2 1 1
7 10659 1 1 77 LYS HZ3 H -5.452 -14.602 -5.917 1.00 . A A . 77 LYS HZ3 1 1
7 10660 1 1 77 LYS N N -1.030 -11.428 -1.227 1.00 . A A . 77 LYS N 1 1
7 10661 1 1 77 LYS NZ N -5.472 -14.316 -4.918 1.00 . A A . 77 LYS NZ 1 1
7 10662 1 1 77 LYS O O -1.991 -14.483 -2.463 1.00 . A A . 77 LYS O 1 1
7 10663 1 1 78 LEU C C 0.899 -15.267 -2.937 1.00 . A A . 78 LEU C 1 1
7 10664 1 1 78 LEU CA C 0.316 -14.297 -3.973 1.00 . A A . 78 LEU CA 1 1
7 10665 1 1 78 LEU CB C 1.427 -13.736 -4.855 1.00 . A A . 78 LEU CB 1 1
7 10666 1 1 78 LEU CD1 C 1.393 -15.992 -6.022 1.00 . A A . 78 LEU CD1 1 1
7 10667 1 1 78 LEU CD2 C 3.106 -14.294 -6.607 1.00 . A A . 78 LEU CD2 1 1
7 10668 1 1 78 LEU CG C 2.276 -14.867 -5.465 1.00 . A A . 78 LEU CG 1 1
7 10669 1 1 78 LEU H H -0.004 -12.283 -3.386 1.00 . A A . 78 LEU H 1 1
7 10670 1 1 78 LEU HA H -0.385 -14.821 -4.598 1.00 . A A . 78 LEU HA 1 1
7 10671 1 1 78 LEU HB2 H 0.981 -13.152 -5.646 1.00 . A A . 78 LEU HB2 1 1
7 10672 1 1 78 LEU HB3 H 2.064 -13.098 -4.260 1.00 . A A . 78 LEU HB3 1 1
7 10673 1 1 78 LEU HD11 H 1.000 -16.580 -5.211 1.00 . A A . 78 LEU HD11 1 1
7 10674 1 1 78 LEU HD12 H 1.983 -16.627 -6.667 1.00 . A A . 78 LEU HD12 1 1
7 10675 1 1 78 LEU HD13 H 0.578 -15.564 -6.588 1.00 . A A . 78 LEU HD13 1 1
7 10676 1 1 78 LEU HD21 H 3.585 -15.098 -7.135 1.00 . A A . 78 LEU HD21 1 1
7 10677 1 1 78 LEU HD22 H 3.851 -13.623 -6.209 1.00 . A A . 78 LEU HD22 1 1
7 10678 1 1 78 LEU HD23 H 2.458 -13.757 -7.282 1.00 . A A . 78 LEU HD23 1 1
7 10679 1 1 78 LEU HG H 2.935 -15.269 -4.710 1.00 . A A . 78 LEU HG 1 1
7 10680 1 1 78 LEU N N -0.374 -13.188 -3.321 1.00 . A A . 78 LEU N 1 1
7 10681 1 1 78 LEU O O 0.590 -16.456 -2.936 1.00 . A A . 78 LEU O 1 1
7 10682 1 1 79 ALA C C 1.343 -16.398 -0.251 1.00 . A A . 79 ALA C 1 1
7 10683 1 1 79 ALA CA C 2.371 -15.572 -1.019 1.00 . A A . 79 ALA CA 1 1
7 10684 1 1 79 ALA CB C 3.107 -14.673 -0.034 1.00 . A A . 79 ALA CB 1 1
7 10685 1 1 79 ALA H H 1.953 -13.794 -2.098 1.00 . A A . 79 ALA H 1 1
7 10686 1 1 79 ALA HA H 3.087 -16.247 -1.477 1.00 . A A . 79 ALA HA 1 1
7 10687 1 1 79 ALA HB1 H 3.795 -14.037 -0.566 1.00 . A A . 79 ALA HB1 1 1
7 10688 1 1 79 ALA HB2 H 3.648 -15.283 0.666 1.00 . A A . 79 ALA HB2 1 1
7 10689 1 1 79 ALA HB3 H 2.394 -14.065 0.499 1.00 . A A . 79 ALA HB3 1 1
7 10690 1 1 79 ALA N N 1.744 -14.749 -2.054 1.00 . A A . 79 ALA N 1 1
7 10691 1 1 79 ALA O O 1.547 -17.591 -0.022 1.00 . A A . 79 ALA O 1 1
7 10692 1 1 80 ASN C C -1.391 -17.544 0.014 1.00 . A A . 80 ASN C 1 1
7 10693 1 1 80 ASN CA C -0.772 -16.477 0.906 1.00 . A A . 80 ASN CA 1 1
7 10694 1 1 80 ASN CB C -1.848 -15.501 1.450 1.00 . A A . 80 ASN CB 1 1
7 10695 1 1 80 ASN CG C -3.065 -15.393 0.524 1.00 . A A . 80 ASN CG 1 1
7 10696 1 1 80 ASN H H 0.127 -14.827 -0.042 1.00 . A A . 80 ASN H 1 1
7 10697 1 1 80 ASN HA H -0.290 -16.952 1.745 1.00 . A A . 80 ASN HA 1 1
7 10698 1 1 80 ASN HB2 H -2.183 -15.845 2.419 1.00 . A A . 80 ASN HB2 1 1
7 10699 1 1 80 ASN HB3 H -1.405 -14.528 1.563 1.00 . A A . 80 ASN HB3 1 1
7 10700 1 1 80 ASN HD21 H -2.938 -13.421 0.341 1.00 . A A . 80 ASN HD21 1 1
7 10701 1 1 80 ASN HD22 H -4.211 -14.150 -0.508 1.00 . A A . 80 ASN HD22 1 1
7 10702 1 1 80 ASN N N 0.246 -15.767 0.157 1.00 . A A . 80 ASN N 1 1
7 10703 1 1 80 ASN ND2 N -3.436 -14.225 0.082 1.00 . A A . 80 ASN ND2 1 1
7 10704 1 1 80 ASN O O -1.926 -18.544 0.493 1.00 . A A . 80 ASN O 1 1
7 10705 1 1 80 ASN OD1 O -3.705 -16.398 0.211 1.00 . A A . 80 ASN OD1 1 1
7 10706 1 1 81 GLU C C -0.993 -19.475 -2.386 1.00 . A A . 81 GLU C 1 1
7 10707 1 1 81 GLU CA C -1.874 -18.240 -2.256 1.00 . A A . 81 GLU CA 1 1
7 10708 1 1 81 GLU CB C -2.033 -17.570 -3.627 1.00 . A A . 81 GLU CB 1 1
7 10709 1 1 81 GLU CD C -4.439 -18.206 -3.938 1.00 . A A . 81 GLU CD 1 1
7 10710 1 1 81 GLU CG C -3.023 -18.368 -4.483 1.00 . A A . 81 GLU CG 1 1
7 10711 1 1 81 GLU H H -0.880 -16.488 -1.611 1.00 . A A . 81 GLU H 1 1
7 10712 1 1 81 GLU HA H -2.845 -18.542 -1.904 1.00 . A A . 81 GLU HA 1 1
7 10713 1 1 81 GLU HB2 H -2.400 -16.563 -3.495 1.00 . A A . 81 GLU HB2 1 1
7 10714 1 1 81 GLU HB3 H -1.077 -17.541 -4.128 1.00 . A A . 81 GLU HB3 1 1
7 10715 1 1 81 GLU HG2 H -2.988 -18.006 -5.500 1.00 . A A . 81 GLU HG2 1 1
7 10716 1 1 81 GLU HG3 H -2.751 -19.413 -4.464 1.00 . A A . 81 GLU HG3 1 1
7 10717 1 1 81 GLU N N -1.315 -17.308 -1.293 1.00 . A A . 81 GLU N 1 1
7 10718 1 1 81 GLU O O -1.482 -20.600 -2.274 1.00 . A A . 81 GLU O 1 1
7 10719 1 1 81 GLU OE1 O -4.881 -17.076 -3.818 1.00 . A A . 81 GLU OE1 1 1
7 10720 1 1 81 GLU OE2 O -5.061 -19.216 -3.652 1.00 . A A . 81 GLU OE2 1 1
7 10721 1 1 82 GLY C C 2.525 -20.182 -2.022 1.00 . A A . 82 GLY C 1 1
7 10722 1 1 82 GLY CA C 1.221 -20.402 -2.781 1.00 . A A . 82 GLY CA 1 1
7 10723 1 1 82 GLY H H 0.662 -18.365 -2.726 1.00 . A A . 82 GLY H 1 1
7 10724 1 1 82 GLY HA2 H 0.753 -21.305 -2.407 1.00 . A A . 82 GLY HA2 1 1
7 10725 1 1 82 GLY HA3 H 1.444 -20.536 -3.829 1.00 . A A . 82 GLY HA3 1 1
7 10726 1 1 82 GLY N N 0.309 -19.276 -2.633 1.00 . A A . 82 GLY N 1 1
7 10727 1 1 82 GLY O O 2.640 -20.551 -0.852 1.00 . A A . 82 GLY O 1 1
7 10728 1 1 83 LYS C C 5.251 -18.020 -1.873 1.00 . A A . 83 LYS C 1 1
7 10729 1 1 83 LYS CA C 4.867 -19.482 -2.127 1.00 . A A . 83 LYS CA 1 1
7 10730 1 1 83 LYS CB C 5.884 -20.136 -3.078 1.00 . A A . 83 LYS CB 1 1
7 10731 1 1 83 LYS CD C 7.369 -21.496 -1.526 1.00 . A A . 83 LYS CD 1 1
7 10732 1 1 83 LYS CE C 7.219 -22.788 -2.354 1.00 . A A . 83 LYS CE 1 1
7 10733 1 1 83 LYS CG C 7.272 -20.251 -2.424 1.00 . A A . 83 LYS CG 1 1
7 10734 1 1 83 LYS H H 3.397 -19.457 -3.667 1.00 . A A . 83 LYS H 1 1
7 10735 1 1 83 LYS HA H 4.904 -20.009 -1.194 1.00 . A A . 83 LYS HA 1 1
7 10736 1 1 83 LYS HB2 H 5.530 -21.118 -3.348 1.00 . A A . 83 LYS HB2 1 1
7 10737 1 1 83 LYS HB3 H 5.961 -19.536 -3.967 1.00 . A A . 83 LYS HB3 1 1
7 10738 1 1 83 LYS HD2 H 8.334 -21.497 -1.037 1.00 . A A . 83 LYS HD2 1 1
7 10739 1 1 83 LYS HD3 H 6.599 -21.457 -0.777 1.00 . A A . 83 LYS HD3 1 1
7 10740 1 1 83 LYS HE2 H 7.493 -22.603 -3.384 1.00 . A A . 83 LYS HE2 1 1
7 10741 1 1 83 LYS HE3 H 7.862 -23.556 -1.948 1.00 . A A . 83 LYS HE3 1 1
7 10742 1 1 83 LYS HG2 H 8.023 -20.316 -3.196 1.00 . A A . 83 LYS HG2 1 1
7 10743 1 1 83 LYS HG3 H 7.456 -19.380 -1.830 1.00 . A A . 83 LYS HG3 1 1
7 10744 1 1 83 LYS HZ1 H 5.443 -23.393 -3.260 1.00 . A A . 83 LYS HZ1 1 1
7 10745 1 1 83 LYS HZ2 H 5.224 -22.538 -1.808 1.00 . A A . 83 LYS HZ2 1 1
7 10746 1 1 83 LYS HZ3 H 5.755 -24.151 -1.775 1.00 . A A . 83 LYS HZ3 1 1
7 10747 1 1 83 LYS N N 3.532 -19.657 -2.718 1.00 . A A . 83 LYS N 1 1
7 10748 1 1 83 LYS NZ N 5.803 -23.252 -2.295 1.00 . A A . 83 LYS NZ 1 1
7 10749 1 1 83 LYS O O 4.960 -17.124 -2.674 1.00 . A A . 83 LYS O 1 1
7 10750 1 1 84 VAL C C 7.606 -16.059 -1.200 1.00 . A A . 84 VAL C 1 1
7 10751 1 1 84 VAL CA C 6.397 -16.474 -0.362 1.00 . A A . 84 VAL CA 1 1
7 10752 1 1 84 VAL CB C 6.794 -16.468 1.121 1.00 . A A . 84 VAL CB 1 1
7 10753 1 1 84 VAL CG1 C 7.383 -15.092 1.496 1.00 . A A . 84 VAL CG1 1 1
7 10754 1 1 84 VAL CG2 C 5.567 -16.773 2.011 1.00 . A A . 84 VAL CG2 1 1
7 10755 1 1 84 VAL H H 6.150 -18.572 -0.162 1.00 . A A . 84 VAL H 1 1
7 10756 1 1 84 VAL HA H 5.599 -15.765 -0.512 1.00 . A A . 84 VAL HA 1 1
7 10757 1 1 84 VAL HB H 7.546 -17.230 1.279 1.00 . A A . 84 VAL HB 1 1
7 10758 1 1 84 VAL HG11 H 6.890 -14.316 0.927 1.00 . A A . 84 VAL HG11 1 1
7 10759 1 1 84 VAL HG12 H 8.441 -15.079 1.277 1.00 . A A . 84 VAL HG12 1 1
7 10760 1 1 84 VAL HG13 H 7.233 -14.909 2.550 1.00 . A A . 84 VAL HG13 1 1
7 10761 1 1 84 VAL HG21 H 4.852 -17.374 1.466 1.00 . A A . 84 VAL HG21 1 1
7 10762 1 1 84 VAL HG22 H 5.099 -15.848 2.318 1.00 . A A . 84 VAL HG22 1 1
7 10763 1 1 84 VAL HG23 H 5.888 -17.312 2.890 1.00 . A A . 84 VAL HG23 1 1
7 10764 1 1 84 VAL N N 5.938 -17.806 -0.746 1.00 . A A . 84 VAL N 1 1
7 10765 1 1 84 VAL O O 7.855 -14.870 -1.403 1.00 . A A . 84 VAL O 1 1
7 10766 1 1 85 LYS C C 9.076 -16.294 -3.859 1.00 . A A . 85 LYS C 1 1
7 10767 1 1 85 LYS CA C 9.523 -16.800 -2.508 1.00 . A A . 85 LYS CA 1 1
7 10768 1 1 85 LYS CB C 10.330 -18.088 -2.687 1.00 . A A . 85 LYS CB 1 1
7 10769 1 1 85 LYS CD C 11.470 -17.849 -0.463 1.00 . A A . 85 LYS CD 1 1
7 10770 1 1 85 LYS CE C 12.090 -18.673 0.668 1.00 . A A . 85 LYS CE 1 1
7 10771 1 1 85 LYS CG C 10.573 -18.748 -1.326 1.00 . A A . 85 LYS CG 1 1
7 10772 1 1 85 LYS H H 8.087 -17.962 -1.505 1.00 . A A . 85 LYS H 1 1
7 10773 1 1 85 LYS HA H 10.141 -16.053 -2.031 1.00 . A A . 85 LYS HA 1 1
7 10774 1 1 85 LYS HB2 H 9.781 -18.768 -3.322 1.00 . A A . 85 LYS HB2 1 1
7 10775 1 1 85 LYS HB3 H 11.279 -17.857 -3.148 1.00 . A A . 85 LYS HB3 1 1
7 10776 1 1 85 LYS HD2 H 12.257 -17.429 -1.072 1.00 . A A . 85 LYS HD2 1 1
7 10777 1 1 85 LYS HD3 H 10.878 -17.050 -0.040 1.00 . A A . 85 LYS HD3 1 1
7 10778 1 1 85 LYS HE2 H 12.485 -18.009 1.423 1.00 . A A . 85 LYS HE2 1 1
7 10779 1 1 85 LYS HE3 H 11.335 -19.308 1.108 1.00 . A A . 85 LYS HE3 1 1
7 10780 1 1 85 LYS HG2 H 9.627 -18.898 -0.827 1.00 . A A . 85 LYS HG2 1 1
7 10781 1 1 85 LYS HG3 H 11.057 -19.703 -1.473 1.00 . A A . 85 LYS HG3 1 1
7 10782 1 1 85 LYS HZ1 H 13.902 -19.683 0.860 1.00 . A A . 85 LYS HZ1 1 1
7 10783 1 1 85 LYS HZ2 H 13.633 -19.025 -0.684 1.00 . A A . 85 LYS HZ2 1 1
7 10784 1 1 85 LYS HZ3 H 12.804 -20.425 -0.199 1.00 . A A . 85 LYS HZ3 1 1
7 10785 1 1 85 LYS N N 8.347 -17.050 -1.688 1.00 . A A . 85 LYS N 1 1
7 10786 1 1 85 LYS NZ N 13.190 -19.515 0.120 1.00 . A A . 85 LYS NZ 1 1
7 10787 1 1 85 LYS O O 9.745 -15.484 -4.496 1.00 . A A . 85 LYS O 1 1
7 10788 1 1 86 GLU C C 6.919 -14.890 -5.399 1.00 . A A . 86 GLU C 1 1
7 10789 1 1 86 GLU CA C 7.356 -16.342 -5.537 1.00 . A A . 86 GLU CA 1 1
7 10790 1 1 86 GLU CB C 6.156 -17.221 -5.896 1.00 . A A . 86 GLU CB 1 1
7 10791 1 1 86 GLU CD C 6.642 -17.579 -8.324 1.00 . A A . 86 GLU CD 1 1
7 10792 1 1 86 GLU CG C 5.711 -16.906 -7.318 1.00 . A A . 86 GLU CG 1 1
7 10793 1 1 86 GLU H H 7.419 -17.397 -3.712 1.00 . A A . 86 GLU H 1 1
7 10794 1 1 86 GLU HA H 8.105 -16.421 -6.311 1.00 . A A . 86 GLU HA 1 1
7 10795 1 1 86 GLU HB2 H 6.435 -18.260 -5.826 1.00 . A A . 86 GLU HB2 1 1
7 10796 1 1 86 GLU HB3 H 5.344 -17.018 -5.214 1.00 . A A . 86 GLU HB3 1 1
7 10797 1 1 86 GLU HG2 H 4.702 -17.261 -7.468 1.00 . A A . 86 GLU HG2 1 1
7 10798 1 1 86 GLU HG3 H 5.742 -15.843 -7.461 1.00 . A A . 86 GLU HG3 1 1
7 10799 1 1 86 GLU N N 7.916 -16.766 -4.276 1.00 . A A . 86 GLU N 1 1
7 10800 1 1 86 GLU O O 6.948 -14.115 -6.356 1.00 . A A . 86 GLU O 1 1
7 10801 1 1 86 GLU OE1 O 6.552 -18.787 -8.469 1.00 . A A . 86 GLU OE1 1 1
7 10802 1 1 86 GLU OE2 O 7.429 -16.875 -8.935 1.00 . A A . 86 GLU OE2 1 1
7 10803 1 1 87 ALA C C 7.305 -12.308 -3.576 1.00 . A A . 87 ALA C 1 1
7 10804 1 1 87 ALA CA C 6.097 -13.192 -3.860 1.00 . A A . 87 ALA CA 1 1
7 10805 1 1 87 ALA CB C 5.183 -13.217 -2.637 1.00 . A A . 87 ALA CB 1 1
7 10806 1 1 87 ALA H H 6.552 -15.207 -3.480 1.00 . A A . 87 ALA H 1 1
7 10807 1 1 87 ALA HA H 5.551 -12.790 -4.696 1.00 . A A . 87 ALA HA 1 1
7 10808 1 1 87 ALA HB1 H 4.340 -13.863 -2.832 1.00 . A A . 87 ALA HB1 1 1
7 10809 1 1 87 ALA HB2 H 4.831 -12.217 -2.429 1.00 . A A . 87 ALA HB2 1 1
7 10810 1 1 87 ALA HB3 H 5.733 -13.589 -1.786 1.00 . A A . 87 ALA HB3 1 1
7 10811 1 1 87 ALA N N 6.532 -14.541 -4.180 1.00 . A A . 87 ALA N 1 1
7 10812 1 1 87 ALA O O 7.410 -11.200 -4.102 1.00 . A A . 87 ALA O 1 1
7 10813 1 1 88 GLN C C 10.027 -11.499 -3.719 1.00 . A A . 88 GLN C 1 1
7 10814 1 1 88 GLN CA C 9.434 -12.045 -2.423 1.00 . A A . 88 GLN CA 1 1
7 10815 1 1 88 GLN CB C 10.428 -12.932 -1.622 1.00 . A A . 88 GLN CB 1 1
7 10816 1 1 88 GLN CD C 12.628 -12.616 -2.779 1.00 . A A . 88 GLN CD 1 1
7 10817 1 1 88 GLN CG C 11.488 -13.588 -2.528 1.00 . A A . 88 GLN CG 1 1
7 10818 1 1 88 GLN H H 8.103 -13.699 -2.365 1.00 . A A . 88 GLN H 1 1
7 10819 1 1 88 GLN HA H 9.150 -11.202 -1.808 1.00 . A A . 88 GLN HA 1 1
7 10820 1 1 88 GLN HB2 H 10.926 -12.327 -0.877 1.00 . A A . 88 GLN HB2 1 1
7 10821 1 1 88 GLN HB3 H 9.869 -13.707 -1.120 1.00 . A A . 88 GLN HB3 1 1
7 10822 1 1 88 GLN HE21 H 11.522 -11.053 -2.326 1.00 . A A . 88 GLN HE21 1 1
7 10823 1 1 88 GLN HE22 H 13.120 -10.702 -2.757 1.00 . A A . 88 GLN HE22 1 1
7 10824 1 1 88 GLN HG2 H 11.875 -14.472 -2.045 1.00 . A A . 88 GLN HG2 1 1
7 10825 1 1 88 GLN HG3 H 11.041 -13.862 -3.462 1.00 . A A . 88 GLN HG3 1 1
7 10826 1 1 88 GLN N N 8.230 -12.807 -2.747 1.00 . A A . 88 GLN N 1 1
7 10827 1 1 88 GLN NE2 N 12.409 -11.351 -2.607 1.00 . A A . 88 GLN NE2 1 1
7 10828 1 1 88 GLN O O 10.541 -10.381 -3.767 1.00 . A A . 88 GLN O 1 1
7 10829 1 1 88 GLN OE1 O 13.735 -13.019 -3.137 1.00 . A A . 88 GLN OE1 1 1
7 10830 1 1 89 ALA C C 9.347 -10.876 -6.644 1.00 . A A . 89 ALA C 1 1
7 10831 1 1 89 ALA CA C 10.362 -11.856 -6.085 1.00 . A A . 89 ALA CA 1 1
7 10832 1 1 89 ALA CB C 10.502 -13.058 -7.022 1.00 . A A . 89 ALA CB 1 1
7 10833 1 1 89 ALA H H 9.437 -13.145 -4.689 1.00 . A A . 89 ALA H 1 1
7 10834 1 1 89 ALA HA H 11.319 -11.366 -5.982 1.00 . A A . 89 ALA HA 1 1
7 10835 1 1 89 ALA HB1 H 9.542 -13.539 -7.136 1.00 . A A . 89 ALA HB1 1 1
7 10836 1 1 89 ALA HB2 H 11.208 -13.760 -6.605 1.00 . A A . 89 ALA HB2 1 1
7 10837 1 1 89 ALA HB3 H 10.853 -12.723 -7.986 1.00 . A A . 89 ALA HB3 1 1
7 10838 1 1 89 ALA N N 9.894 -12.282 -4.781 1.00 . A A . 89 ALA N 1 1
7 10839 1 1 89 ALA O O 9.698 -9.809 -7.164 1.00 . A A . 89 ALA O 1 1
7 10840 1 1 90 ALA C C 7.121 -9.023 -6.186 1.00 . A A . 90 ALA C 1 1
7 10841 1 1 90 ALA CA C 7.024 -10.332 -6.959 1.00 . A A . 90 ALA CA 1 1
7 10842 1 1 90 ALA CB C 5.641 -10.968 -6.762 1.00 . A A . 90 ALA CB 1 1
7 10843 1 1 90 ALA H H 7.834 -12.071 -6.035 1.00 . A A . 90 ALA H 1 1
7 10844 1 1 90 ALA HA H 7.177 -10.135 -8.011 1.00 . A A . 90 ALA HA 1 1
7 10845 1 1 90 ALA HB1 H 5.281 -10.761 -5.764 1.00 . A A . 90 ALA HB1 1 1
7 10846 1 1 90 ALA HB2 H 5.713 -12.036 -6.904 1.00 . A A . 90 ALA HB2 1 1
7 10847 1 1 90 ALA HB3 H 4.948 -10.558 -7.484 1.00 . A A . 90 ALA HB3 1 1
7 10848 1 1 90 ALA N N 8.070 -11.222 -6.493 1.00 . A A . 90 ALA N 1 1
7 10849 1 1 90 ALA O O 6.514 -8.023 -6.556 1.00 . A A . 90 ALA O 1 1
7 10850 1 1 91 ALA C C 9.154 -6.946 -4.870 1.00 . A A . 91 ALA C 1 1
7 10851 1 1 91 ALA CA C 8.091 -7.867 -4.272 1.00 . A A . 91 ALA CA 1 1
7 10852 1 1 91 ALA CB C 8.505 -8.286 -2.856 1.00 . A A . 91 ALA CB 1 1
7 10853 1 1 91 ALA H H 8.362 -9.881 -4.869 1.00 . A A . 91 ALA H 1 1
7 10854 1 1 91 ALA HA H 7.159 -7.335 -4.213 1.00 . A A . 91 ALA HA 1 1
7 10855 1 1 91 ALA HB1 H 8.259 -7.498 -2.161 1.00 . A A . 91 ALA HB1 1 1
7 10856 1 1 91 ALA HB2 H 9.569 -8.471 -2.826 1.00 . A A . 91 ALA HB2 1 1
7 10857 1 1 91 ALA HB3 H 7.977 -9.187 -2.579 1.00 . A A . 91 ALA HB3 1 1
7 10858 1 1 91 ALA N N 7.902 -9.049 -5.107 1.00 . A A . 91 ALA N 1 1
7 10859 1 1 91 ALA O O 9.029 -5.718 -4.819 1.00 . A A . 91 ALA O 1 1
7 10860 1 1 92 GLU C C 10.740 -5.875 -7.155 1.00 . A A . 92 GLU C 1 1
7 10861 1 1 92 GLU CA C 11.277 -6.754 -6.021 1.00 . A A . 92 GLU CA 1 1
7 10862 1 1 92 GLU CB C 12.411 -7.683 -6.516 1.00 . A A . 92 GLU CB 1 1
7 10863 1 1 92 GLU CD C 12.667 -7.042 -8.936 1.00 . A A . 92 GLU CD 1 1
7 10864 1 1 92 GLU CG C 12.183 -8.123 -7.973 1.00 . A A . 92 GLU CG 1 1
7 10865 1 1 92 GLU H H 10.256 -8.520 -5.440 1.00 . A A . 92 GLU H 1 1
7 10866 1 1 92 GLU HA H 11.676 -6.105 -5.254 1.00 . A A . 92 GLU HA 1 1
7 10867 1 1 92 GLU HB2 H 13.356 -7.163 -6.445 1.00 . A A . 92 GLU HB2 1 1
7 10868 1 1 92 GLU HB3 H 12.446 -8.559 -5.885 1.00 . A A . 92 GLU HB3 1 1
7 10869 1 1 92 GLU HG2 H 12.729 -9.036 -8.160 1.00 . A A . 92 GLU HG2 1 1
7 10870 1 1 92 GLU HG3 H 11.133 -8.298 -8.135 1.00 . A A . 92 GLU HG3 1 1
7 10871 1 1 92 GLU N N 10.202 -7.541 -5.430 1.00 . A A . 92 GLU N 1 1
7 10872 1 1 92 GLU O O 11.189 -4.739 -7.343 1.00 . A A . 92 GLU O 1 1
7 10873 1 1 92 GLU OE1 O 13.019 -5.972 -8.466 1.00 . A A . 92 GLU OE1 1 1
7 10874 1 1 92 GLU OE2 O 12.678 -7.298 -10.128 1.00 . A A . 92 GLU OE2 1 1
7 10875 1 1 93 GLN C C 8.451 -4.415 -8.482 1.00 . A A . 93 GLN C 1 1
7 10876 1 1 93 GLN CA C 9.228 -5.613 -9.016 1.00 . A A . 93 GLN CA 1 1
7 10877 1 1 93 GLN CB C 8.320 -6.476 -9.896 1.00 . A A . 93 GLN CB 1 1
7 10878 1 1 93 GLN CD C 6.379 -8.047 -9.894 1.00 . A A . 93 GLN CD 1 1
7 10879 1 1 93 GLN CG C 7.362 -7.275 -9.021 1.00 . A A . 93 GLN CG 1 1
7 10880 1 1 93 GLN H H 9.449 -7.300 -7.739 1.00 . A A . 93 GLN H 1 1
7 10881 1 1 93 GLN HA H 10.046 -5.249 -9.621 1.00 . A A . 93 GLN HA 1 1
7 10882 1 1 93 GLN HB2 H 7.755 -5.840 -10.561 1.00 . A A . 93 GLN HB2 1 1
7 10883 1 1 93 GLN HB3 H 8.925 -7.156 -10.478 1.00 . A A . 93 GLN HB3 1 1
7 10884 1 1 93 GLN HE21 H 4.832 -6.892 -9.429 1.00 . A A . 93 GLN HE21 1 1
7 10885 1 1 93 GLN HE22 H 4.494 -8.158 -10.508 1.00 . A A . 93 GLN HE22 1 1
7 10886 1 1 93 GLN HG2 H 7.928 -7.967 -8.420 1.00 . A A . 93 GLN HG2 1 1
7 10887 1 1 93 GLN HG3 H 6.817 -6.599 -8.380 1.00 . A A . 93 GLN HG3 1 1
7 10888 1 1 93 GLN N N 9.780 -6.395 -7.915 1.00 . A A . 93 GLN N 1 1
7 10889 1 1 93 GLN NE2 N 5.132 -7.668 -9.948 1.00 . A A . 93 GLN NE2 1 1
7 10890 1 1 93 GLN O O 8.141 -3.484 -9.225 1.00 . A A . 93 GLN O 1 1
7 10891 1 1 93 GLN OE1 O 6.758 -9.020 -10.545 1.00 . A A . 93 GLN OE1 1 1
7 10892 1 1 94 LEU C C 8.355 -2.179 -6.242 1.00 . A A . 94 LEU C 1 1
7 10893 1 1 94 LEU CA C 7.416 -3.324 -6.572 1.00 . A A . 94 LEU CA 1 1
7 10894 1 1 94 LEU CB C 6.709 -3.768 -5.288 1.00 . A A . 94 LEU CB 1 1
7 10895 1 1 94 LEU CD1 C 5.033 -5.324 -4.289 1.00 . A A . 94 LEU CD1 1 1
7 10896 1 1 94 LEU CD2 C 4.868 -4.711 -6.721 1.00 . A A . 94 LEU CD2 1 1
7 10897 1 1 94 LEU CG C 5.832 -4.995 -5.556 1.00 . A A . 94 LEU CG 1 1
7 10898 1 1 94 LEU H H 8.433 -5.188 -6.632 1.00 . A A . 94 LEU H 1 1
7 10899 1 1 94 LEU HA H 6.675 -2.965 -7.271 1.00 . A A . 94 LEU HA 1 1
7 10900 1 1 94 LEU HB2 H 7.447 -4.012 -4.539 1.00 . A A . 94 LEU HB2 1 1
7 10901 1 1 94 LEU HB3 H 6.091 -2.959 -4.927 1.00 . A A . 94 LEU HB3 1 1
7 10902 1 1 94 LEU HD11 H 5.700 -5.692 -3.526 1.00 . A A . 94 LEU HD11 1 1
7 10903 1 1 94 LEU HD12 H 4.293 -6.078 -4.514 1.00 . A A . 94 LEU HD12 1 1
7 10904 1 1 94 LEU HD13 H 4.540 -4.433 -3.930 1.00 . A A . 94 LEU HD13 1 1
7 10905 1 1 94 LEU HD21 H 5.380 -4.878 -7.656 1.00 . A A . 94 LEU HD21 1 1
7 10906 1 1 94 LEU HD22 H 4.530 -3.686 -6.675 1.00 . A A . 94 LEU HD22 1 1
7 10907 1 1 94 LEU HD23 H 4.015 -5.374 -6.658 1.00 . A A . 94 LEU HD23 1 1
7 10908 1 1 94 LEU HG H 6.463 -5.831 -5.809 1.00 . A A . 94 LEU HG 1 1
7 10909 1 1 94 LEU N N 8.150 -4.431 -7.183 1.00 . A A . 94 LEU N 1 1
7 10910 1 1 94 LEU O O 8.217 -1.083 -6.784 1.00 . A A . 94 LEU O 1 1
7 10911 1 1 95 LYS C C 10.741 -0.646 -6.230 1.00 . A A . 95 LYS C 1 1
7 10912 1 1 95 LYS CA C 10.255 -1.366 -4.978 1.00 . A A . 95 LYS CA 1 1
7 10913 1 1 95 LYS CB C 11.441 -1.937 -4.194 1.00 . A A . 95 LYS CB 1 1
7 10914 1 1 95 LYS CD C 13.415 -3.459 -4.256 1.00 . A A . 95 LYS CD 1 1
7 10915 1 1 95 LYS CE C 14.371 -4.196 -5.196 1.00 . A A . 95 LYS CE 1 1
7 10916 1 1 95 LYS CG C 12.213 -2.944 -5.047 1.00 . A A . 95 LYS CG 1 1
7 10917 1 1 95 LYS H H 9.390 -3.310 -4.937 1.00 . A A . 95 LYS H 1 1
7 10918 1 1 95 LYS HA H 9.738 -0.653 -4.352 1.00 . A A . 95 LYS HA 1 1
7 10919 1 1 95 LYS HB2 H 12.102 -1.132 -3.907 1.00 . A A . 95 LYS HB2 1 1
7 10920 1 1 95 LYS HB3 H 11.075 -2.431 -3.309 1.00 . A A . 95 LYS HB3 1 1
7 10921 1 1 95 LYS HD2 H 13.929 -2.626 -3.798 1.00 . A A . 95 LYS HD2 1 1
7 10922 1 1 95 LYS HD3 H 13.073 -4.137 -3.488 1.00 . A A . 95 LYS HD3 1 1
7 10923 1 1 95 LYS HE2 H 13.844 -5.002 -5.685 1.00 . A A . 95 LYS HE2 1 1
7 10924 1 1 95 LYS HE3 H 14.747 -3.508 -5.938 1.00 . A A . 95 LYS HE3 1 1
7 10925 1 1 95 LYS HG2 H 11.569 -3.771 -5.291 1.00 . A A . 95 LYS HG2 1 1
7 10926 1 1 95 LYS HG3 H 12.558 -2.471 -5.953 1.00 . A A . 95 LYS HG3 1 1
7 10927 1 1 95 LYS HZ1 H 15.450 -5.790 -4.402 1.00 . A A . 95 LYS HZ1 1 1
7 10928 1 1 95 LYS HZ2 H 15.467 -4.393 -3.435 1.00 . A A . 95 LYS HZ2 1 1
7 10929 1 1 95 LYS HZ3 H 16.407 -4.463 -4.849 1.00 . A A . 95 LYS HZ3 1 1
7 10930 1 1 95 LYS N N 9.315 -2.421 -5.348 1.00 . A A . 95 LYS N 1 1
7 10931 1 1 95 LYS NZ N 15.509 -4.752 -4.411 1.00 . A A . 95 LYS NZ 1 1
7 10932 1 1 95 LYS O O 11.060 0.539 -6.199 1.00 . A A . 95 LYS O 1 1
7 10933 1 1 96 THR C C 10.071 0.118 -9.151 1.00 . A A . 96 THR C 1 1
7 10934 1 1 96 THR CA C 11.183 -0.772 -8.602 1.00 . A A . 96 THR CA 1 1
7 10935 1 1 96 THR CB C 11.497 -1.867 -9.618 1.00 . A A . 96 THR CB 1 1
7 10936 1 1 96 THR CG2 C 12.304 -1.281 -10.779 1.00 . A A . 96 THR CG2 1 1
7 10937 1 1 96 THR H H 10.478 -2.304 -7.314 1.00 . A A . 96 THR H 1 1
7 10938 1 1 96 THR HA H 12.068 -0.176 -8.436 1.00 . A A . 96 THR HA 1 1
7 10939 1 1 96 THR HB H 10.572 -2.268 -9.996 1.00 . A A . 96 THR HB 1 1
7 10940 1 1 96 THR HG1 H 13.118 -2.915 -9.383 1.00 . A A . 96 THR HG1 1 1
7 10941 1 1 96 THR HG21 H 13.258 -0.931 -10.412 1.00 . A A . 96 THR HG21 1 1
7 10942 1 1 96 THR HG22 H 11.761 -0.455 -11.214 1.00 . A A . 96 THR HG22 1 1
7 10943 1 1 96 THR HG23 H 12.463 -2.042 -11.527 1.00 . A A . 96 THR HG23 1 1
7 10944 1 1 96 THR N N 10.764 -1.368 -7.341 1.00 . A A . 96 THR N 1 1
7 10945 1 1 96 THR O O 10.326 1.190 -9.700 1.00 . A A . 96 THR O 1 1
7 10946 1 1 96 THR OG1 O 12.243 -2.899 -8.988 1.00 . A A . 96 THR OG1 1 1
7 10947 1 1 97 THR C C 7.541 1.721 -8.726 1.00 . A A . 97 THR C 1 1
7 10948 1 1 97 THR CA C 7.679 0.402 -9.478 1.00 . A A . 97 THR CA 1 1
7 10949 1 1 97 THR CB C 6.405 -0.426 -9.291 1.00 . A A . 97 THR CB 1 1
7 10950 1 1 97 THR CG2 C 5.230 0.286 -9.964 1.00 . A A . 97 THR CG2 1 1
7 10951 1 1 97 THR H H 8.696 -1.207 -8.554 1.00 . A A . 97 THR H 1 1
7 10952 1 1 97 THR HA H 7.808 0.609 -10.528 1.00 . A A . 97 THR HA 1 1
7 10953 1 1 97 THR HB H 6.198 -0.536 -8.238 1.00 . A A . 97 THR HB 1 1
7 10954 1 1 97 THR HG1 H 6.101 -1.726 -10.704 1.00 . A A . 97 THR HG1 1 1
7 10955 1 1 97 THR HG21 H 4.351 -0.338 -9.903 1.00 . A A . 97 THR HG21 1 1
7 10956 1 1 97 THR HG22 H 5.469 0.473 -11.000 1.00 . A A . 97 THR HG22 1 1
7 10957 1 1 97 THR HG23 H 5.044 1.223 -9.462 1.00 . A A . 97 THR HG23 1 1
7 10958 1 1 97 THR N N 8.833 -0.345 -8.997 1.00 . A A . 97 THR N 1 1
7 10959 1 1 97 THR O O 7.377 2.785 -9.336 1.00 . A A . 97 THR O 1 1
7 10960 1 1 97 THR OG1 O 6.586 -1.707 -9.877 1.00 . A A . 97 THR OG1 1 1
7 10961 1 1 98 ILE C C 8.635 3.809 -6.999 1.00 . A A . 98 ILE C 1 1
7 10962 1 1 98 ILE CA C 7.501 2.876 -6.618 1.00 . A A . 98 ILE CA 1 1
7 10963 1 1 98 ILE CB C 7.509 2.574 -5.099 1.00 . A A . 98 ILE CB 1 1
7 10964 1 1 98 ILE CD1 C 8.915 2.115 -3.071 1.00 . A A . 98 ILE CD1 1 1
7 10965 1 1 98 ILE CG1 C 8.946 2.548 -4.539 1.00 . A A . 98 ILE CG1 1 1
7 10966 1 1 98 ILE CG2 C 6.852 1.215 -4.850 1.00 . A A . 98 ILE CG2 1 1
7 10967 1 1 98 ILE H H 7.759 0.799 -6.951 1.00 . A A . 98 ILE H 1 1
7 10968 1 1 98 ILE HA H 6.564 3.354 -6.870 1.00 . A A . 98 ILE HA 1 1
7 10969 1 1 98 ILE HB H 6.941 3.338 -4.583 1.00 . A A . 98 ILE HB 1 1
7 10970 1 1 98 ILE HD11 H 8.712 1.056 -3.013 1.00 . A A . 98 ILE HD11 1 1
7 10971 1 1 98 ILE HD12 H 8.139 2.658 -2.551 1.00 . A A . 98 ILE HD12 1 1
7 10972 1 1 98 ILE HD13 H 9.870 2.324 -2.613 1.00 . A A . 98 ILE HD13 1 1
7 10973 1 1 98 ILE HG12 H 9.534 1.849 -5.105 1.00 . A A . 98 ILE HG12 1 1
7 10974 1 1 98 ILE HG13 H 9.389 3.535 -4.610 1.00 . A A . 98 ILE HG13 1 1
7 10975 1 1 98 ILE HG21 H 7.541 0.427 -5.115 1.00 . A A . 98 ILE HG21 1 1
7 10976 1 1 98 ILE HG22 H 5.960 1.129 -5.453 1.00 . A A . 98 ILE HG22 1 1
7 10977 1 1 98 ILE HG23 H 6.589 1.127 -3.807 1.00 . A A . 98 ILE HG23 1 1
7 10978 1 1 98 ILE N N 7.616 1.660 -7.400 1.00 . A A . 98 ILE N 1 1
7 10979 1 1 98 ILE O O 8.518 5.027 -6.865 1.00 . A A . 98 ILE O 1 1
7 10980 1 1 99 ARG C C 10.487 4.889 -9.073 1.00 . A A . 99 ARG C 1 1
7 10981 1 1 99 ARG CA C 10.870 4.067 -7.856 1.00 . A A . 99 ARG CA 1 1
7 10982 1 1 99 ARG CB C 12.153 3.231 -8.123 1.00 . A A . 99 ARG CB 1 1
7 10983 1 1 99 ARG CD C 13.515 4.805 -6.653 1.00 . A A . 99 ARG CD 1 1
7 10984 1 1 99 ARG CG C 13.127 3.332 -6.927 1.00 . A A . 99 ARG CG 1 1
7 10985 1 1 99 ARG CZ C 15.466 4.301 -5.293 1.00 . A A . 99 ARG CZ 1 1
7 10986 1 1 99 ARG H H 9.788 2.250 -7.568 1.00 . A A . 99 ARG H 1 1
7 10987 1 1 99 ARG HA H 11.046 4.755 -7.050 1.00 . A A . 99 ARG HA 1 1
7 10988 1 1 99 ARG HB2 H 11.888 2.198 -8.273 1.00 . A A . 99 ARG HB2 1 1
7 10989 1 1 99 ARG HB3 H 12.654 3.597 -9.010 1.00 . A A . 99 ARG HB3 1 1
7 10990 1 1 99 ARG HD2 H 13.295 5.414 -7.519 1.00 . A A . 99 ARG HD2 1 1
7 10991 1 1 99 ARG HD3 H 12.945 5.179 -5.812 1.00 . A A . 99 ARG HD3 1 1
7 10992 1 1 99 ARG HE H 15.521 5.422 -6.950 1.00 . A A . 99 ARG HE 1 1
7 10993 1 1 99 ARG HG2 H 12.655 2.913 -6.050 1.00 . A A . 99 ARG HG2 1 1
7 10994 1 1 99 ARG HG3 H 14.020 2.767 -7.151 1.00 . A A . 99 ARG HG3 1 1
7 10995 1 1 99 ARG HH11 H 13.724 3.533 -4.675 1.00 . A A . 99 ARG HH11 1 1
7 10996 1 1 99 ARG HH12 H 15.100 3.157 -3.692 1.00 . A A . 99 ARG HH12 1 1
7 10997 1 1 99 ARG HH21 H 17.328 4.932 -5.668 1.00 . A A . 99 ARG HH21 1 1
7 10998 1 1 99 ARG HH22 H 17.141 3.949 -4.254 1.00 . A A . 99 ARG HH22 1 1
7 10999 1 1 99 ARG N N 9.741 3.233 -7.474 1.00 . A A . 99 ARG N 1 1
7 11000 1 1 99 ARG NE N 14.941 4.904 -6.355 1.00 . A A . 99 ARG NE 1 1
7 11001 1 1 99 ARG NH1 N 14.704 3.610 -4.491 1.00 . A A . 99 ARG NH1 1 1
7 11002 1 1 99 ARG NH2 N 16.744 4.402 -5.053 1.00 . A A . 99 ARG NH2 1 1
7 11003 1 1 99 ARG O O 11.006 5.979 -9.278 1.00 . A A . 99 ARG O 1 1
7 11004 1 1 100 ALA C C 8.357 6.358 -10.504 1.00 . A A . 100 ALA C 1 1
7 11005 1 1 100 ALA CA C 9.093 5.132 -11.009 1.00 . A A . 100 ALA CA 1 1
7 11006 1 1 100 ALA CB C 8.165 4.277 -11.874 1.00 . A A . 100 ALA CB 1 1
7 11007 1 1 100 ALA H H 9.136 3.522 -9.636 1.00 . A A . 100 ALA H 1 1
7 11008 1 1 100 ALA HA H 9.946 5.447 -11.592 1.00 . A A . 100 ALA HA 1 1
7 11009 1 1 100 ALA HB1 H 7.251 4.078 -11.335 1.00 . A A . 100 ALA HB1 1 1
7 11010 1 1 100 ALA HB2 H 8.653 3.342 -12.112 1.00 . A A . 100 ALA HB2 1 1
7 11011 1 1 100 ALA HB3 H 7.937 4.805 -12.788 1.00 . A A . 100 ALA HB3 1 1
7 11012 1 1 100 ALA N N 9.548 4.384 -9.856 1.00 . A A . 100 ALA N 1 1
7 11013 1 1 100 ALA O O 8.502 7.452 -11.044 1.00 . A A . 100 ALA O 1 1
7 11014 1 1 101 TYR C C 7.827 8.147 -8.023 1.00 . A A . 101 TYR C 1 1
7 11015 1 1 101 TYR CA C 6.855 7.271 -8.829 1.00 . A A . 101 TYR CA 1 1
7 11016 1 1 101 TYR CB C 5.706 6.696 -7.946 1.00 . A A . 101 TYR CB 1 1
7 11017 1 1 101 TYR CD1 C 5.348 8.729 -6.499 1.00 . A A . 101 TYR CD1 1 1
7 11018 1 1 101 TYR CD2 C 5.930 6.637 -5.423 1.00 . A A . 101 TYR CD2 1 1
7 11019 1 1 101 TYR CE1 C 5.312 9.361 -5.250 1.00 . A A . 101 TYR CE1 1 1
7 11020 1 1 101 TYR CE2 C 5.893 7.267 -4.176 1.00 . A A . 101 TYR CE2 1 1
7 11021 1 1 101 TYR CG C 5.658 7.369 -6.587 1.00 . A A . 101 TYR CG 1 1
7 11022 1 1 101 TYR CZ C 5.583 8.629 -4.088 1.00 . A A . 101 TYR CZ 1 1
7 11023 1 1 101 TYR H H 7.542 5.273 -9.025 1.00 . A A . 101 TYR H 1 1
7 11024 1 1 101 TYR HA H 6.424 7.874 -9.617 1.00 . A A . 101 TYR HA 1 1
7 11025 1 1 101 TYR HB2 H 4.758 6.849 -8.443 1.00 . A A . 101 TYR HB2 1 1
7 11026 1 1 101 TYR HB3 H 5.860 5.632 -7.812 1.00 . A A . 101 TYR HB3 1 1
7 11027 1 1 101 TYR HD1 H 5.135 9.292 -7.397 1.00 . A A . 101 TYR HD1 1 1
7 11028 1 1 101 TYR HD2 H 6.169 5.585 -5.491 1.00 . A A . 101 TYR HD2 1 1
7 11029 1 1 101 TYR HE1 H 5.076 10.412 -5.184 1.00 . A A . 101 TYR HE1 1 1
7 11030 1 1 101 TYR HE2 H 6.102 6.702 -3.279 1.00 . A A . 101 TYR HE2 1 1
7 11031 1 1 101 TYR HH H 6.321 8.969 -2.360 1.00 . A A . 101 TYR HH 1 1
7 11032 1 1 101 TYR N N 7.591 6.168 -9.432 1.00 . A A . 101 TYR N 1 1
7 11033 1 1 101 TYR O O 7.893 9.369 -8.204 1.00 . A A . 101 TYR O 1 1
7 11034 1 1 101 TYR OH O 5.549 9.251 -2.856 1.00 . A A . 101 TYR OH 1 1
7 11035 1 1 102 ASN C C 10.531 8.992 -7.175 1.00 . A A . 102 ASN C 1 1
7 11036 1 1 102 ASN CA C 9.544 8.213 -6.308 1.00 . A A . 102 ASN CA 1 1
7 11037 1 1 102 ASN CB C 10.311 7.211 -5.426 1.00 . A A . 102 ASN CB 1 1
7 11038 1 1 102 ASN CG C 10.871 7.911 -4.199 1.00 . A A . 102 ASN CG 1 1
7 11039 1 1 102 ASN H H 8.486 6.535 -7.044 1.00 . A A . 102 ASN H 1 1
7 11040 1 1 102 ASN HA H 9.012 8.906 -5.674 1.00 . A A . 102 ASN HA 1 1
7 11041 1 1 102 ASN HB2 H 9.643 6.425 -5.111 1.00 . A A . 102 ASN HB2 1 1
7 11042 1 1 102 ASN HB3 H 11.128 6.781 -5.992 1.00 . A A . 102 ASN HB3 1 1
7 11043 1 1 102 ASN HD21 H 11.519 9.465 -5.233 1.00 . A A . 102 ASN HD21 1 1
7 11044 1 1 102 ASN HD22 H 11.811 9.527 -3.564 1.00 . A A . 102 ASN HD22 1 1
7 11045 1 1 102 ASN N N 8.580 7.504 -7.138 1.00 . A A . 102 ASN N 1 1
7 11046 1 1 102 ASN ND2 N 11.448 9.063 -4.342 1.00 . A A . 102 ASN ND2 1 1
7 11047 1 1 102 ASN O O 10.893 10.125 -6.858 1.00 . A A . 102 ASN O 1 1
7 11048 1 1 102 ASN OD1 O 10.776 7.395 -3.085 1.00 . A A . 102 ASN OD1 1 1
7 11049 1 1 103 GLN C C 11.221 9.974 -10.102 1.00 . A A . 103 GLN C 1 1
7 11050 1 1 103 GLN CA C 11.923 9.009 -9.165 1.00 . A A . 103 GLN CA 1 1
7 11051 1 1 103 GLN CB C 12.649 7.953 -9.997 1.00 . A A . 103 GLN CB 1 1
7 11052 1 1 103 GLN CD C 14.835 7.506 -11.152 1.00 . A A . 103 GLN CD 1 1
7 11053 1 1 103 GLN CG C 13.831 8.585 -10.750 1.00 . A A . 103 GLN CG 1 1
7 11054 1 1 103 GLN H H 10.646 7.469 -8.467 1.00 . A A . 103 GLN H 1 1
7 11055 1 1 103 GLN HA H 12.647 9.551 -8.577 1.00 . A A . 103 GLN HA 1 1
7 11056 1 1 103 GLN HB2 H 13.010 7.169 -9.347 1.00 . A A . 103 GLN HB2 1 1
7 11057 1 1 103 GLN HB3 H 11.953 7.543 -10.711 1.00 . A A . 103 GLN HB3 1 1
7 11058 1 1 103 GLN HE21 H 13.453 6.267 -11.858 1.00 . A A . 103 GLN HE21 1 1
7 11059 1 1 103 GLN HE22 H 15.050 5.705 -11.957 1.00 . A A . 103 GLN HE22 1 1
7 11060 1 1 103 GLN HG2 H 13.466 9.080 -11.638 1.00 . A A . 103 GLN HG2 1 1
7 11061 1 1 103 GLN HG3 H 14.325 9.308 -10.118 1.00 . A A . 103 GLN HG3 1 1
7 11062 1 1 103 GLN N N 10.967 8.371 -8.266 1.00 . A A . 103 GLN N 1 1
7 11063 1 1 103 GLN NE2 N 14.411 6.402 -11.702 1.00 . A A . 103 GLN NE2 1 1
7 11064 1 1 103 GLN O O 11.782 11.008 -10.462 1.00 . A A . 103 GLN O 1 1
7 11065 1 1 103 GLN OE1 O 16.039 7.675 -10.956 1.00 . A A . 103 GLN OE1 1 1
7 11066 1 1 104 LYS C C 9.417 11.951 -10.956 1.00 . A A . 104 LYS C 1 1
7 11067 1 1 104 LYS CA C 9.236 10.509 -11.404 1.00 . A A . 104 LYS CA 1 1
7 11068 1 1 104 LYS CB C 7.737 10.128 -11.415 1.00 . A A . 104 LYS CB 1 1
7 11069 1 1 104 LYS CD C 5.539 10.837 -12.434 1.00 . A A . 104 LYS CD 1 1
7 11070 1 1 104 LYS CE C 4.601 12.028 -12.646 1.00 . A A . 104 LYS CE 1 1
7 11071 1 1 104 LYS CG C 6.862 11.331 -11.840 1.00 . A A . 104 LYS CG 1 1
7 11072 1 1 104 LYS H H 9.591 8.797 -10.180 1.00 . A A . 104 LYS H 1 1
7 11073 1 1 104 LYS HA H 9.634 10.401 -12.403 1.00 . A A . 104 LYS HA 1 1
7 11074 1 1 104 LYS HB2 H 7.585 9.315 -12.110 1.00 . A A . 104 LYS HB2 1 1
7 11075 1 1 104 LYS HB3 H 7.444 9.810 -10.430 1.00 . A A . 104 LYS HB3 1 1
7 11076 1 1 104 LYS HD2 H 5.729 10.354 -13.381 1.00 . A A . 104 LYS HD2 1 1
7 11077 1 1 104 LYS HD3 H 5.079 10.135 -11.756 1.00 . A A . 104 LYS HD3 1 1
7 11078 1 1 104 LYS HE2 H 4.371 12.477 -11.692 1.00 . A A . 104 LYS HE2 1 1
7 11079 1 1 104 LYS HE3 H 5.082 12.756 -13.280 1.00 . A A . 104 LYS HE3 1 1
7 11080 1 1 104 LYS HG2 H 6.652 11.950 -10.974 1.00 . A A . 104 LYS HG2 1 1
7 11081 1 1 104 LYS HG3 H 7.388 11.919 -12.579 1.00 . A A . 104 LYS HG3 1 1
7 11082 1 1 104 LYS HZ1 H 2.666 12.347 -13.343 1.00 . A A . 104 LYS HZ1 1 1
7 11083 1 1 104 LYS HZ2 H 2.932 10.786 -12.730 1.00 . A A . 104 LYS HZ2 1 1
7 11084 1 1 104 LYS HZ3 H 3.549 11.220 -14.251 1.00 . A A . 104 LYS HZ3 1 1
7 11085 1 1 104 LYS N N 9.991 9.636 -10.500 1.00 . A A . 104 LYS N 1 1
7 11086 1 1 104 LYS NZ N 3.341 11.560 -13.291 1.00 . A A . 104 LYS NZ 1 1
7 11087 1 1 104 LYS O O 9.696 12.837 -11.764 1.00 . A A . 104 LYS O 1 1
7 11088 1 1 105 TYR C C 10.765 13.668 -8.417 1.00 . A A . 105 TYR C 1 1
7 11089 1 1 105 TYR CA C 9.402 13.524 -9.098 1.00 . A A . 105 TYR CA 1 1
7 11090 1 1 105 TYR CB C 8.256 13.813 -8.093 1.00 . A A . 105 TYR CB 1 1
7 11091 1 1 105 TYR CD1 C 7.611 16.021 -9.137 1.00 . A A . 105 TYR CD1 1 1
7 11092 1 1 105 TYR CD2 C 5.922 14.294 -8.952 1.00 . A A . 105 TYR CD2 1 1
7 11093 1 1 105 TYR CE1 C 6.681 16.866 -9.751 1.00 . A A . 105 TYR CE1 1 1
7 11094 1 1 105 TYR CE2 C 4.994 15.135 -9.571 1.00 . A A . 105 TYR CE2 1 1
7 11095 1 1 105 TYR CG C 7.232 14.734 -8.734 1.00 . A A . 105 TYR CG 1 1
7 11096 1 1 105 TYR CZ C 5.372 16.423 -9.970 1.00 . A A . 105 TYR CZ 1 1
7 11097 1 1 105 TYR H H 9.023 11.421 -9.066 1.00 . A A . 105 TYR H 1 1
7 11098 1 1 105 TYR HA H 9.347 14.244 -9.908 1.00 . A A . 105 TYR HA 1 1
7 11099 1 1 105 TYR HB2 H 7.781 12.882 -7.819 1.00 . A A . 105 TYR HB2 1 1
7 11100 1 1 105 TYR HB3 H 8.650 14.286 -7.202 1.00 . A A . 105 TYR HB3 1 1
7 11101 1 1 105 TYR HD1 H 8.622 16.362 -8.968 1.00 . A A . 105 TYR HD1 1 1
7 11102 1 1 105 TYR HD2 H 5.625 13.308 -8.640 1.00 . A A . 105 TYR HD2 1 1
7 11103 1 1 105 TYR HE1 H 6.973 17.860 -10.058 1.00 . A A . 105 TYR HE1 1 1
7 11104 1 1 105 TYR HE2 H 3.987 14.790 -9.742 1.00 . A A . 105 TYR HE2 1 1
7 11105 1 1 105 TYR HH H 4.745 17.391 -11.489 1.00 . A A . 105 TYR HH 1 1
7 11106 1 1 105 TYR N N 9.254 12.174 -9.655 1.00 . A A . 105 TYR N 1 1
7 11107 1 1 105 TYR O O 11.290 14.774 -8.288 1.00 . A A . 105 TYR O 1 1
7 11108 1 1 105 TYR OH O 4.457 17.252 -10.584 1.00 . A A . 105 TYR OH 1 1
7 11109 1 1 106 GLY C C 12.645 13.590 -6.195 1.00 . A A . 106 GLY C 1 1
7 11110 1 1 106 GLY CA C 12.626 12.566 -7.324 1.00 . A A . 106 GLY CA 1 1
7 11111 1 1 106 GLY H H 10.866 11.691 -8.118 1.00 . A A . 106 GLY H 1 1
7 11112 1 1 106 GLY HA2 H 12.834 11.585 -6.919 1.00 . A A . 106 GLY HA2 1 1
7 11113 1 1 106 GLY HA3 H 13.388 12.822 -8.044 1.00 . A A . 106 GLY HA3 1 1
7 11114 1 1 106 GLY N N 11.329 12.545 -7.987 1.00 . A A . 106 GLY N 1 1
7 11115 1 1 106 GLY O O 11.712 13.594 -5.410 1.00 . A A . 106 GLY O 1 1
7 11116 1 1 106 GLY OXT O 13.592 14.357 -6.132 1.00 . A A . 106 GLY OXT 1 1
8 11117 1 1 1 ALA C C 6.803 -41.286 3.253 1.00 . A A . 1 ALA C 1 1
8 11118 1 1 1 ALA CA C 6.857 -40.492 1.953 1.00 . A A . 1 ALA CA 1 1
8 11119 1 1 1 ALA CB C 8.215 -40.686 1.277 1.00 . A A . 1 ALA CB 1 1
8 11120 1 1 1 ALA H1 H 5.673 -38.781 2.028 1.00 . A A . 1 ALA H1 1 1
8 11121 1 1 1 ALA H2 H 7.306 -38.479 1.669 1.00 . A A . 1 ALA H2 1 1
8 11122 1 1 1 ALA H3 H 6.839 -38.868 3.256 1.00 . A A . 1 ALA H3 1 1
8 11123 1 1 1 ALA HA H 6.075 -40.835 1.291 1.00 . A A . 1 ALA HA 1 1
8 11124 1 1 1 ALA HB1 H 8.367 -41.735 1.068 1.00 . A A . 1 ALA HB1 1 1
8 11125 1 1 1 ALA HB2 H 8.997 -40.334 1.934 1.00 . A A . 1 ALA HB2 1 1
8 11126 1 1 1 ALA HB3 H 8.242 -40.127 0.354 1.00 . A A . 1 ALA HB3 1 1
8 11127 1 1 1 ALA N N 6.653 -39.046 2.248 1.00 . A A . 1 ALA N 1 1
8 11128 1 1 1 ALA O O 6.941 -42.509 3.251 1.00 . A A . 1 ALA O 1 1
8 11129 1 1 2 ASP C C 5.075 -41.515 6.047 1.00 . A A . 2 ASP C 1 1
8 11130 1 1 2 ASP CA C 6.525 -41.223 5.677 1.00 . A A . 2 ASP CA 1 1
8 11131 1 1 2 ASP CB C 7.147 -40.313 6.739 1.00 . A A . 2 ASP CB 1 1
8 11132 1 1 2 ASP CG C 8.610 -40.045 6.405 1.00 . A A . 2 ASP CG 1 1
8 11133 1 1 2 ASP H H 6.496 -39.607 4.302 1.00 . A A . 2 ASP H 1 1
8 11134 1 1 2 ASP HA H 7.075 -42.154 5.653 1.00 . A A . 2 ASP HA 1 1
8 11135 1 1 2 ASP HB2 H 6.608 -39.377 6.768 1.00 . A A . 2 ASP HB2 1 1
8 11136 1 1 2 ASP HB3 H 7.083 -40.794 7.704 1.00 . A A . 2 ASP HB3 1 1
8 11137 1 1 2 ASP N N 6.600 -40.580 4.365 1.00 . A A . 2 ASP N 1 1
8 11138 1 1 2 ASP O O 4.214 -40.639 5.964 1.00 . A A . 2 ASP O 1 1
8 11139 1 1 2 ASP OD1 O 9.187 -40.839 5.680 1.00 . A A . 2 ASP OD1 1 1
8 11140 1 1 2 ASP OD2 O 9.132 -39.050 6.879 1.00 . A A . 2 ASP OD2 1 1
8 11141 1 1 3 LEU C C 3.518 -44.321 7.823 1.00 . A A . 3 LEU C 1 1
8 11142 1 1 3 LEU CA C 3.463 -43.160 6.838 1.00 . A A . 3 LEU CA 1 1
8 11143 1 1 3 LEU CB C 2.662 -43.587 5.600 1.00 . A A . 3 LEU CB 1 1
8 11144 1 1 3 LEU CD1 C 2.479 -45.671 4.174 1.00 . A A . 3 LEU CD1 1 1
8 11145 1 1 3 LEU CD2 C 4.248 -43.984 3.667 1.00 . A A . 3 LEU CD2 1 1
8 11146 1 1 3 LEU CG C 3.449 -44.656 4.792 1.00 . A A . 3 LEU CG 1 1
8 11147 1 1 3 LEU H H 5.540 -43.408 6.500 1.00 . A A . 3 LEU H 1 1
8 11148 1 1 3 LEU HA H 2.960 -42.326 7.307 1.00 . A A . 3 LEU HA 1 1
8 11149 1 1 3 LEU HB2 H 1.715 -43.998 5.925 1.00 . A A . 3 LEU HB2 1 1
8 11150 1 1 3 LEU HB3 H 2.477 -42.723 4.979 1.00 . A A . 3 LEU HB3 1 1
8 11151 1 1 3 LEU HD11 H 1.647 -45.147 3.726 1.00 . A A . 3 LEU HD11 1 1
8 11152 1 1 3 LEU HD12 H 2.113 -46.333 4.946 1.00 . A A . 3 LEU HD12 1 1
8 11153 1 1 3 LEU HD13 H 2.991 -46.249 3.419 1.00 . A A . 3 LEU HD13 1 1
8 11154 1 1 3 LEU HD21 H 4.849 -43.188 4.078 1.00 . A A . 3 LEU HD21 1 1
8 11155 1 1 3 LEU HD22 H 3.567 -43.578 2.935 1.00 . A A . 3 LEU HD22 1 1
8 11156 1 1 3 LEU HD23 H 4.891 -44.714 3.196 1.00 . A A . 3 LEU HD23 1 1
8 11157 1 1 3 LEU HG H 4.131 -45.183 5.447 1.00 . A A . 3 LEU HG 1 1
8 11158 1 1 3 LEU N N 4.812 -42.754 6.454 1.00 . A A . 3 LEU N 1 1
8 11159 1 1 3 LEU O O 2.770 -45.290 7.696 1.00 . A A . 3 LEU O 1 1
8 11160 1 1 4 GLU C C 5.191 -44.714 11.072 1.00 . A A . 4 GLU C 1 1
8 11161 1 1 4 GLU CA C 4.558 -45.277 9.798 1.00 . A A . 4 GLU CA 1 1
8 11162 1 1 4 GLU CB C 5.425 -46.421 9.209 1.00 . A A . 4 GLU CB 1 1
8 11163 1 1 4 GLU CD C 4.357 -48.109 10.723 1.00 . A A . 4 GLU CD 1 1
8 11164 1 1 4 GLU CG C 4.674 -47.760 9.273 1.00 . A A . 4 GLU CG 1 1
8 11165 1 1 4 GLU H H 4.985 -43.428 8.852 1.00 . A A . 4 GLU H 1 1
8 11166 1 1 4 GLU HA H 3.576 -45.657 10.045 1.00 . A A . 4 GLU HA 1 1
8 11167 1 1 4 GLU HB2 H 5.648 -46.195 8.177 1.00 . A A . 4 GLU HB2 1 1
8 11168 1 1 4 GLU HB3 H 6.353 -46.509 9.758 1.00 . A A . 4 GLU HB3 1 1
8 11169 1 1 4 GLU HG2 H 3.754 -47.680 8.713 1.00 . A A . 4 GLU HG2 1 1
8 11170 1 1 4 GLU HG3 H 5.289 -48.537 8.844 1.00 . A A . 4 GLU HG3 1 1
8 11171 1 1 4 GLU N N 4.411 -44.221 8.801 1.00 . A A . 4 GLU N 1 1
8 11172 1 1 4 GLU O O 5.038 -45.280 12.155 1.00 . A A . 4 GLU O 1 1
8 11173 1 1 4 GLU OE1 O 5.289 -48.214 11.504 1.00 . A A . 4 GLU OE1 1 1
8 11174 1 1 4 GLU OE2 O 3.187 -48.265 11.032 1.00 . A A . 4 GLU OE2 1 1
8 11175 1 1 5 ASP C C 5.526 -42.176 12.895 1.00 . A A . 5 ASP C 1 1
8 11176 1 1 5 ASP CA C 6.544 -42.969 12.081 1.00 . A A . 5 ASP CA 1 1
8 11177 1 1 5 ASP CB C 7.661 -42.036 11.609 1.00 . A A . 5 ASP CB 1 1
8 11178 1 1 5 ASP CG C 7.098 -40.985 10.659 1.00 . A A . 5 ASP CG 1 1
8 11179 1 1 5 ASP H H 5.984 -43.189 10.048 1.00 . A A . 5 ASP H 1 1
8 11180 1 1 5 ASP HA H 6.971 -43.737 12.707 1.00 . A A . 5 ASP HA 1 1
8 11181 1 1 5 ASP HB2 H 8.104 -41.547 12.464 1.00 . A A . 5 ASP HB2 1 1
8 11182 1 1 5 ASP HB3 H 8.417 -42.613 11.097 1.00 . A A . 5 ASP HB3 1 1
8 11183 1 1 5 ASP N N 5.898 -43.597 10.934 1.00 . A A . 5 ASP N 1 1
8 11184 1 1 5 ASP O O 4.380 -42.006 12.477 1.00 . A A . 5 ASP O 1 1
8 11185 1 1 5 ASP OD1 O 6.031 -41.216 10.117 1.00 . A A . 5 ASP OD1 1 1
8 11186 1 1 5 ASP OD2 O 7.743 -39.963 10.487 1.00 . A A . 5 ASP OD2 1 1
8 11187 1 1 6 ASN C C 5.875 -40.080 15.900 1.00 . A A . 6 ASN C 1 1
8 11188 1 1 6 ASN CA C 5.065 -40.927 14.926 1.00 . A A . 6 ASN CA 1 1
8 11189 1 1 6 ASN CB C 4.153 -41.872 15.711 1.00 . A A . 6 ASN CB 1 1
8 11190 1 1 6 ASN CG C 3.206 -42.594 14.758 1.00 . A A . 6 ASN CG 1 1
8 11191 1 1 6 ASN H H 6.873 -41.867 14.343 1.00 . A A . 6 ASN H 1 1
8 11192 1 1 6 ASN HA H 4.453 -40.277 14.319 1.00 . A A . 6 ASN HA 1 1
8 11193 1 1 6 ASN HB2 H 4.756 -42.598 16.236 1.00 . A A . 6 ASN HB2 1 1
8 11194 1 1 6 ASN HB3 H 3.575 -41.302 16.424 1.00 . A A . 6 ASN HB3 1 1
8 11195 1 1 6 ASN HD21 H 4.513 -44.017 14.303 1.00 . A A . 6 ASN HD21 1 1
8 11196 1 1 6 ASN HD22 H 3.005 -44.144 13.534 1.00 . A A . 6 ASN HD22 1 1
8 11197 1 1 6 ASN N N 5.950 -41.698 14.060 1.00 . A A . 6 ASN N 1 1
8 11198 1 1 6 ASN ND2 N 3.608 -43.675 14.147 1.00 . A A . 6 ASN ND2 1 1
8 11199 1 1 6 ASN O O 6.105 -38.893 15.666 1.00 . A A . 6 ASN O 1 1
8 11200 1 1 6 ASN OD1 O 2.069 -42.162 14.565 1.00 . A A . 6 ASN OD1 1 1
8 11201 1 1 7 ASP C C 8.429 -39.554 17.421 1.00 . A A . 7 ASP C 1 1
8 11202 1 1 7 ASP CA C 7.089 -39.995 18.000 1.00 . A A . 7 ASP CA 1 1
8 11203 1 1 7 ASP CB C 7.326 -40.906 19.206 1.00 . A A . 7 ASP CB 1 1
8 11204 1 1 7 ASP CG C 5.990 -41.347 19.794 1.00 . A A . 7 ASP CG 1 1
8 11205 1 1 7 ASP H H 6.090 -41.646 17.127 1.00 . A A . 7 ASP H 1 1
8 11206 1 1 7 ASP HA H 6.543 -39.122 18.324 1.00 . A A . 7 ASP HA 1 1
8 11207 1 1 7 ASP HB2 H 7.886 -41.775 18.894 1.00 . A A . 7 ASP HB2 1 1
8 11208 1 1 7 ASP HB3 H 7.887 -40.369 19.956 1.00 . A A . 7 ASP HB3 1 1
8 11209 1 1 7 ASP N N 6.305 -40.699 16.994 1.00 . A A . 7 ASP N 1 1
8 11210 1 1 7 ASP O O 9.389 -40.324 17.394 1.00 . A A . 7 ASP O 1 1
8 11211 1 1 7 ASP OD1 O 5.424 -40.588 20.562 1.00 . A A . 7 ASP OD1 1 1
8 11212 1 1 7 ASP OD2 O 5.554 -42.440 19.468 1.00 . A A . 7 ASP OD2 1 1
8 11213 1 1 8 GLU C C 10.768 -37.567 17.458 1.00 . A A . 8 GLU C 1 1
8 11214 1 1 8 GLU CA C 9.712 -37.776 16.377 1.00 . A A . 8 GLU CA 1 1
8 11215 1 1 8 GLU CB C 9.422 -36.445 15.678 1.00 . A A . 8 GLU CB 1 1
8 11216 1 1 8 GLU CD C 8.210 -35.370 13.771 1.00 . A A . 8 GLU CD 1 1
8 11217 1 1 8 GLU CG C 8.501 -36.688 14.482 1.00 . A A . 8 GLU CG 1 1
8 11218 1 1 8 GLU H H 7.688 -37.743 17.002 1.00 . A A . 8 GLU H 1 1
8 11219 1 1 8 GLU HA H 10.091 -38.476 15.649 1.00 . A A . 8 GLU HA 1 1
8 11220 1 1 8 GLU HB2 H 8.942 -35.772 16.373 1.00 . A A . 8 GLU HB2 1 1
8 11221 1 1 8 GLU HB3 H 10.349 -36.010 15.335 1.00 . A A . 8 GLU HB3 1 1
8 11222 1 1 8 GLU HG2 H 8.979 -37.369 13.792 1.00 . A A . 8 GLU HG2 1 1
8 11223 1 1 8 GLU HG3 H 7.573 -37.121 14.826 1.00 . A A . 8 GLU HG3 1 1
8 11224 1 1 8 GLU N N 8.485 -38.310 16.956 1.00 . A A . 8 GLU N 1 1
8 11225 1 1 8 GLU O O 11.587 -38.449 17.717 1.00 . A A . 8 GLU O 1 1
8 11226 1 1 8 GLU OE1 O 9.085 -34.893 13.068 1.00 . A A . 8 GLU OE1 1 1
8 11227 1 1 8 GLU OE2 O 7.116 -34.857 13.941 1.00 . A A . 8 GLU OE2 1 1
8 11228 1 1 9 THR C C 11.183 -34.956 20.020 1.00 . A A . 9 THR C 1 1
8 11229 1 1 9 THR CA C 11.708 -36.078 19.132 1.00 . A A . 9 THR CA 1 1
8 11230 1 1 9 THR CB C 13.041 -35.657 18.508 1.00 . A A . 9 THR CB 1 1
8 11231 1 1 9 THR CG2 C 14.140 -35.689 19.571 1.00 . A A . 9 THR CG2 1 1
8 11232 1 1 9 THR H H 10.072 -35.728 17.831 1.00 . A A . 9 THR H 1 1
8 11233 1 1 9 THR HA H 11.869 -36.959 19.738 1.00 . A A . 9 THR HA 1 1
8 11234 1 1 9 THR HB H 12.955 -34.656 18.116 1.00 . A A . 9 THR HB 1 1
8 11235 1 1 9 THR HG1 H 13.985 -36.104 16.867 1.00 . A A . 9 THR HG1 1 1
8 11236 1 1 9 THR HG21 H 13.890 -35.003 20.367 1.00 . A A . 9 THR HG21 1 1
8 11237 1 1 9 THR HG22 H 15.079 -35.398 19.126 1.00 . A A . 9 THR HG22 1 1
8 11238 1 1 9 THR HG23 H 14.224 -36.689 19.970 1.00 . A A . 9 THR HG23 1 1
8 11239 1 1 9 THR N N 10.746 -36.394 18.081 1.00 . A A . 9 THR N 1 1
8 11240 1 1 9 THR O O 11.070 -35.114 21.236 1.00 . A A . 9 THR O 1 1
8 11241 1 1 9 THR OG1 O 13.372 -36.551 17.455 1.00 . A A . 9 THR OG1 1 1
8 11242 1 1 10 GLY C C 9.846 -31.595 19.202 1.00 . A A . 10 GLY C 1 1
8 11243 1 1 10 GLY CA C 10.350 -32.678 20.149 1.00 . A A . 10 GLY CA 1 1
8 11244 1 1 10 GLY H H 10.975 -33.755 18.433 1.00 . A A . 10 GLY H 1 1
8 11245 1 1 10 GLY HA2 H 9.538 -33.003 20.783 1.00 . A A . 10 GLY HA2 1 1
8 11246 1 1 10 GLY HA3 H 11.140 -32.270 20.763 1.00 . A A . 10 GLY HA3 1 1
8 11247 1 1 10 GLY N N 10.863 -33.822 19.405 1.00 . A A . 10 GLY N 1 1
8 11248 1 1 10 GLY O O 9.848 -30.411 19.540 1.00 . A A . 10 GLY O 1 1
8 11249 1 1 11 ASN C C 7.477 -30.655 17.359 1.00 . A A . 11 ASN C 1 1
8 11250 1 1 11 ASN CA C 8.908 -31.063 17.026 1.00 . A A . 11 ASN CA 1 1
8 11251 1 1 11 ASN CB C 8.948 -31.693 15.633 1.00 . A A . 11 ASN CB 1 1
8 11252 1 1 11 ASN CG C 10.383 -32.048 15.261 1.00 . A A . 11 ASN CG 1 1
8 11253 1 1 11 ASN H H 9.436 -32.964 17.800 1.00 . A A . 11 ASN H 1 1
8 11254 1 1 11 ASN HA H 9.534 -30.183 17.028 1.00 . A A . 11 ASN HA 1 1
8 11255 1 1 11 ASN HB2 H 8.343 -32.588 15.627 1.00 . A A . 11 ASN HB2 1 1
8 11256 1 1 11 ASN HB3 H 8.555 -30.993 14.911 1.00 . A A . 11 ASN HB3 1 1
8 11257 1 1 11 ASN HD21 H 9.857 -33.499 14.012 1.00 . A A . 11 ASN HD21 1 1
8 11258 1 1 11 ASN HD22 H 11.527 -33.244 14.165 1.00 . A A . 11 ASN HD22 1 1
8 11259 1 1 11 ASN N N 9.414 -32.008 18.015 1.00 . A A . 11 ASN N 1 1
8 11260 1 1 11 ASN ND2 N 10.608 -33.010 14.408 1.00 . A A . 11 ASN ND2 1 1
8 11261 1 1 11 ASN O O 6.545 -30.959 16.615 1.00 . A A . 11 ASN O 1 1
8 11262 1 1 11 ASN OD1 O 11.325 -31.432 15.760 1.00 . A A . 11 ASN OD1 1 1
8 11263 1 1 12 ASP C C 5.432 -28.490 17.926 1.00 . A A . 12 ASP C 1 1
8 11264 1 1 12 ASP CA C 5.986 -29.522 18.903 1.00 . A A . 12 ASP CA 1 1
8 11265 1 1 12 ASP CB C 6.057 -28.915 20.306 1.00 . A A . 12 ASP CB 1 1
8 11266 1 1 12 ASP CG C 6.559 -29.958 21.298 1.00 . A A . 12 ASP CG 1 1
8 11267 1 1 12 ASP H H 8.088 -29.751 19.037 1.00 . A A . 12 ASP H 1 1
8 11268 1 1 12 ASP HA H 5.322 -30.373 18.926 1.00 . A A . 12 ASP HA 1 1
8 11269 1 1 12 ASP HB2 H 6.734 -28.073 20.297 1.00 . A A . 12 ASP HB2 1 1
8 11270 1 1 12 ASP HB3 H 5.074 -28.583 20.603 1.00 . A A . 12 ASP HB3 1 1
8 11271 1 1 12 ASP N N 7.309 -29.965 18.483 1.00 . A A . 12 ASP N 1 1
8 11272 1 1 12 ASP O O 6.150 -27.999 17.054 1.00 . A A . 12 ASP O 1 1
8 11273 1 1 12 ASP OD1 O 7.524 -30.634 20.980 1.00 . A A . 12 ASP OD1 1 1
8 11274 1 1 12 ASP OD2 O 5.971 -30.066 22.362 1.00 . A A . 12 ASP OD2 1 1
8 11275 1 1 13 ASN C C 2.474 -26.372 17.982 1.00 . A A . 13 ASN C 1 1
8 11276 1 1 13 ASN CA C 3.498 -27.190 17.201 1.00 . A A . 13 ASN CA 1 1
8 11277 1 1 13 ASN CB C 2.806 -27.912 16.043 1.00 . A A . 13 ASN CB 1 1
8 11278 1 1 13 ASN CG C 3.848 -28.495 15.097 1.00 . A A . 13 ASN CG 1 1
8 11279 1 1 13 ASN H H 3.628 -28.592 18.789 1.00 . A A . 13 ASN H 1 1
8 11280 1 1 13 ASN HA H 4.244 -26.519 16.796 1.00 . A A . 13 ASN HA 1 1
8 11281 1 1 13 ASN HB2 H 2.191 -28.710 16.435 1.00 . A A . 13 ASN HB2 1 1
8 11282 1 1 13 ASN HB3 H 2.185 -27.213 15.503 1.00 . A A . 13 ASN HB3 1 1
8 11283 1 1 13 ASN HD21 H 4.613 -29.716 16.461 1.00 . A A . 13 ASN HD21 1 1
8 11284 1 1 13 ASN HD22 H 5.343 -29.787 14.932 1.00 . A A . 13 ASN HD22 1 1
8 11285 1 1 13 ASN N N 4.149 -28.166 18.076 1.00 . A A . 13 ASN N 1 1
8 11286 1 1 13 ASN ND2 N 4.670 -29.409 15.532 1.00 . A A . 13 ASN ND2 1 1
8 11287 1 1 13 ASN O O 2.528 -25.143 17.996 1.00 . A A . 13 ASN O 1 1
8 11288 1 1 13 ASN OD1 O 3.914 -28.110 13.930 1.00 . A A . 13 ASN OD1 1 1
8 11289 1 1 14 GLY C C -0.275 -25.408 18.559 1.00 . A A . 14 GLY C 1 1
8 11290 1 1 14 GLY CA C 0.514 -26.389 19.418 1.00 . A A . 14 GLY CA 1 1
8 11291 1 1 14 GLY H H 1.551 -28.042 18.589 1.00 . A A . 14 GLY H 1 1
8 11292 1 1 14 GLY HA2 H -0.161 -27.129 19.824 1.00 . A A . 14 GLY HA2 1 1
8 11293 1 1 14 GLY HA3 H 0.980 -25.851 20.230 1.00 . A A . 14 GLY HA3 1 1
8 11294 1 1 14 GLY N N 1.544 -27.063 18.634 1.00 . A A . 14 GLY N 1 1
8 11295 1 1 14 GLY O O -0.243 -24.200 18.791 1.00 . A A . 14 GLY O 1 1
8 11296 1 1 15 LYS C C -3.121 -24.750 17.325 1.00 . A A . 15 LYS C 1 1
8 11297 1 1 15 LYS CA C -1.781 -25.099 16.675 1.00 . A A . 15 LYS CA 1 1
8 11298 1 1 15 LYS CB C -2.013 -25.830 15.351 1.00 . A A . 15 LYS CB 1 1
8 11299 1 1 15 LYS CD C -0.899 -26.637 13.258 1.00 . A A . 15 LYS CD 1 1
8 11300 1 1 15 LYS CE C -1.507 -28.043 13.324 1.00 . A A . 15 LYS CE 1 1
8 11301 1 1 15 LYS CG C -0.668 -26.097 14.673 1.00 . A A . 15 LYS CG 1 1
8 11302 1 1 15 LYS H H -0.972 -26.907 17.429 1.00 . A A . 15 LYS H 1 1
8 11303 1 1 15 LYS HA H -1.241 -24.184 16.477 1.00 . A A . 15 LYS HA 1 1
8 11304 1 1 15 LYS HB2 H -2.514 -26.768 15.542 1.00 . A A . 15 LYS HB2 1 1
8 11305 1 1 15 LYS HB3 H -2.625 -25.218 14.703 1.00 . A A . 15 LYS HB3 1 1
8 11306 1 1 15 LYS HD2 H -1.574 -25.980 12.730 1.00 . A A . 15 LYS HD2 1 1
8 11307 1 1 15 LYS HD3 H 0.043 -26.681 12.732 1.00 . A A . 15 LYS HD3 1 1
8 11308 1 1 15 LYS HE2 H -1.018 -28.617 14.096 1.00 . A A . 15 LYS HE2 1 1
8 11309 1 1 15 LYS HE3 H -2.562 -27.969 13.544 1.00 . A A . 15 LYS HE3 1 1
8 11310 1 1 15 LYS HG2 H -0.107 -25.175 14.618 1.00 . A A . 15 LYS HG2 1 1
8 11311 1 1 15 LYS HG3 H -0.111 -26.819 15.249 1.00 . A A . 15 LYS HG3 1 1
8 11312 1 1 15 LYS HZ1 H -2.234 -28.765 11.511 1.00 . A A . 15 LYS HZ1 1 1
8 11313 1 1 15 LYS HZ2 H -0.969 -29.689 12.169 1.00 . A A . 15 LYS HZ2 1 1
8 11314 1 1 15 LYS HZ3 H -0.640 -28.192 11.437 1.00 . A A . 15 LYS HZ3 1 1
8 11315 1 1 15 LYS N N -0.984 -25.936 17.566 1.00 . A A . 15 LYS N 1 1
8 11316 1 1 15 LYS NZ N -1.323 -28.724 12.010 1.00 . A A . 15 LYS NZ 1 1
8 11317 1 1 15 LYS O O -3.159 -24.125 18.384 1.00 . A A . 15 LYS O 1 1
8 11318 1 1 16 GLY C C -5.849 -23.383 17.164 1.00 . A A . 16 GLY C 1 1
8 11319 1 1 16 GLY CA C -5.545 -24.876 17.219 1.00 . A A . 16 GLY CA 1 1
8 11320 1 1 16 GLY H H -4.130 -25.651 15.846 1.00 . A A . 16 GLY H 1 1
8 11321 1 1 16 GLY HA2 H -6.280 -25.411 16.635 1.00 . A A . 16 GLY HA2 1 1
8 11322 1 1 16 GLY HA3 H -5.594 -25.209 18.243 1.00 . A A . 16 GLY HA3 1 1
8 11323 1 1 16 GLY N N -4.216 -25.155 16.686 1.00 . A A . 16 GLY N 1 1
8 11324 1 1 16 GLY O O -6.818 -22.959 16.534 1.00 . A A . 16 GLY O 1 1
8 11325 1 1 17 GLY C C -5.057 -20.554 16.451 1.00 . A A . 17 GLY C 1 1
8 11326 1 1 17 GLY CA C -5.203 -21.144 17.850 1.00 . A A . 17 GLY CA 1 1
8 11327 1 1 17 GLY H H -4.259 -22.985 18.313 1.00 . A A . 17 GLY H 1 1
8 11328 1 1 17 GLY HA2 H -6.189 -20.922 18.229 1.00 . A A . 17 GLY HA2 1 1
8 11329 1 1 17 GLY HA3 H -4.463 -20.700 18.498 1.00 . A A . 17 GLY HA3 1 1
8 11330 1 1 17 GLY N N -5.015 -22.590 17.828 1.00 . A A . 17 GLY N 1 1
8 11331 1 1 17 GLY O O -5.756 -19.607 16.091 1.00 . A A . 17 GLY O 1 1
8 11332 1 1 18 GLU C C -3.586 -19.147 14.320 1.00 . A A . 18 GLU C 1 1
8 11333 1 1 18 GLU CA C -3.913 -20.636 14.310 1.00 . A A . 18 GLU CA 1 1
8 11334 1 1 18 GLU CB C -5.154 -20.881 13.449 1.00 . A A . 18 GLU CB 1 1
8 11335 1 1 18 GLU CD C -6.746 -22.621 12.616 1.00 . A A . 18 GLU CD 1 1
8 11336 1 1 18 GLU CG C -5.503 -22.370 13.461 1.00 . A A . 18 GLU CG 1 1
8 11337 1 1 18 GLU H H -3.614 -21.869 16.009 1.00 . A A . 18 GLU H 1 1
8 11338 1 1 18 GLU HA H -3.081 -21.176 13.883 1.00 . A A . 18 GLU HA 1 1
8 11339 1 1 18 GLU HB2 H -5.984 -20.312 13.845 1.00 . A A . 18 GLU HB2 1 1
8 11340 1 1 18 GLU HB3 H -4.955 -20.568 12.435 1.00 . A A . 18 GLU HB3 1 1
8 11341 1 1 18 GLU HG2 H -4.675 -22.935 13.059 1.00 . A A . 18 GLU HG2 1 1
8 11342 1 1 18 GLU HG3 H -5.692 -22.685 14.477 1.00 . A A . 18 GLU HG3 1 1
8 11343 1 1 18 GLU N N -4.143 -21.118 15.668 1.00 . A A . 18 GLU N 1 1
8 11344 1 1 18 GLU O O -3.770 -18.467 15.329 1.00 . A A . 18 GLU O 1 1
8 11345 1 1 18 GLU OE1 O -6.595 -22.852 11.427 1.00 . A A . 18 GLU OE1 1 1
8 11346 1 1 18 GLU OE2 O -7.834 -22.578 13.168 1.00 . A A . 18 GLU OE2 1 1
8 11347 1 1 19 LYS C C -2.447 -16.880 11.624 1.00 . A A . 19 LYS C 1 1
8 11348 1 1 19 LYS CA C -2.751 -17.235 13.075 1.00 . A A . 19 LYS CA 1 1
8 11349 1 1 19 LYS CB C -1.530 -16.927 13.945 1.00 . A A . 19 LYS CB 1 1
8 11350 1 1 19 LYS CD C 0.832 -17.685 14.419 1.00 . A A . 19 LYS CD 1 1
8 11351 1 1 19 LYS CE C 0.680 -18.938 15.291 1.00 . A A . 19 LYS CE 1 1
8 11352 1 1 19 LYS CG C -0.291 -17.628 13.365 1.00 . A A . 19 LYS CG 1 1
8 11353 1 1 19 LYS H H -2.976 -19.237 12.416 1.00 . A A . 19 LYS H 1 1
8 11354 1 1 19 LYS HA H -3.584 -16.639 13.417 1.00 . A A . 19 LYS HA 1 1
8 11355 1 1 19 LYS HB2 H -1.364 -15.859 13.962 1.00 . A A . 19 LYS HB2 1 1
8 11356 1 1 19 LYS HB3 H -1.706 -17.278 14.948 1.00 . A A . 19 LYS HB3 1 1
8 11357 1 1 19 LYS HD2 H 1.791 -17.715 13.918 1.00 . A A . 19 LYS HD2 1 1
8 11358 1 1 19 LYS HD3 H 0.790 -16.805 15.047 1.00 . A A . 19 LYS HD3 1 1
8 11359 1 1 19 LYS HE2 H 1.329 -18.859 16.150 1.00 . A A . 19 LYS HE2 1 1
8 11360 1 1 19 LYS HE3 H -0.343 -19.028 15.622 1.00 . A A . 19 LYS HE3 1 1
8 11361 1 1 19 LYS HG2 H -0.556 -18.632 13.060 1.00 . A A . 19 LYS HG2 1 1
8 11362 1 1 19 LYS HG3 H 0.056 -17.075 12.502 1.00 . A A . 19 LYS HG3 1 1
8 11363 1 1 19 LYS HZ1 H 0.280 -20.837 14.537 1.00 . A A . 19 LYS HZ1 1 1
8 11364 1 1 19 LYS HZ2 H 1.918 -20.565 14.895 1.00 . A A . 19 LYS HZ2 1 1
8 11365 1 1 19 LYS HZ3 H 1.223 -19.871 13.509 1.00 . A A . 19 LYS HZ3 1 1
8 11366 1 1 19 LYS N N -3.102 -18.646 13.188 1.00 . A A . 19 LYS N 1 1
8 11367 1 1 19 LYS NZ N 1.053 -20.144 14.498 1.00 . A A . 19 LYS NZ 1 1
8 11368 1 1 19 LYS O O -2.697 -17.672 10.716 1.00 . A A . 19 LYS O 1 1
8 11369 1 1 20 ALA C C -0.255 -15.883 9.615 1.00 . A A . 20 ALA C 1 1
8 11370 1 1 20 ALA CA C -1.564 -15.242 10.067 1.00 . A A . 20 ALA CA 1 1
8 11371 1 1 20 ALA CB C -1.428 -13.719 10.036 1.00 . A A . 20 ALA CB 1 1
8 11372 1 1 20 ALA H H -1.722 -15.097 12.175 1.00 . A A . 20 ALA H 1 1
8 11373 1 1 20 ALA HA H -2.354 -15.537 9.397 1.00 . A A . 20 ALA HA 1 1
8 11374 1 1 20 ALA HB1 H -2.360 -13.269 10.346 1.00 . A A . 20 ALA HB1 1 1
8 11375 1 1 20 ALA HB2 H -1.189 -13.400 9.033 1.00 . A A . 20 ALA HB2 1 1
8 11376 1 1 20 ALA HB3 H -0.641 -13.415 10.709 1.00 . A A . 20 ALA HB3 1 1
8 11377 1 1 20 ALA N N -1.902 -15.686 11.413 1.00 . A A . 20 ALA N 1 1
8 11378 1 1 20 ALA O O 0.682 -16.011 10.404 1.00 . A A . 20 ALA O 1 1
8 11379 1 1 21 ASP C C 1.080 -16.879 6.311 1.00 . A A . 21 ASP C 1 1
8 11380 1 1 21 ASP CA C 1.022 -16.930 7.836 1.00 . A A . 21 ASP CA 1 1
8 11381 1 1 21 ASP CB C 1.074 -18.390 8.292 1.00 . A A . 21 ASP CB 1 1
8 11382 1 1 21 ASP CG C -0.155 -19.138 7.785 1.00 . A A . 21 ASP CG 1 1
8 11383 1 1 21 ASP H H -0.963 -16.184 7.758 1.00 . A A . 21 ASP H 1 1
8 11384 1 1 21 ASP HA H 1.883 -16.416 8.235 1.00 . A A . 21 ASP HA 1 1
8 11385 1 1 21 ASP HB2 H 1.966 -18.857 7.898 1.00 . A A . 21 ASP HB2 1 1
8 11386 1 1 21 ASP HB3 H 1.096 -18.428 9.371 1.00 . A A . 21 ASP HB3 1 1
8 11387 1 1 21 ASP N N -0.189 -16.297 8.349 1.00 . A A . 21 ASP N 1 1
8 11388 1 1 21 ASP O O 2.155 -16.720 5.733 1.00 . A A . 21 ASP O 1 1
8 11389 1 1 21 ASP OD1 O -1.209 -18.527 7.716 1.00 . A A . 21 ASP OD1 1 1
8 11390 1 1 21 ASP OD2 O -0.024 -20.310 7.474 1.00 . A A . 21 ASP OD2 1 1
8 11391 1 1 22 ASN C C -0.852 -15.760 3.709 1.00 . A A . 22 ASN C 1 1
8 11392 1 1 22 ASN CA C -0.134 -17.010 4.198 1.00 . A A . 22 ASN CA 1 1
8 11393 1 1 22 ASN CB C -0.891 -18.253 3.710 1.00 . A A . 22 ASN CB 1 1
8 11394 1 1 22 ASN CG C -0.964 -18.268 2.189 1.00 . A A . 22 ASN CG 1 1
8 11395 1 1 22 ASN H H -0.906 -17.160 6.163 1.00 . A A . 22 ASN H 1 1
8 11396 1 1 22 ASN HA H 0.866 -17.029 3.787 1.00 . A A . 22 ASN HA 1 1
8 11397 1 1 22 ASN HB2 H -0.383 -19.132 4.046 1.00 . A A . 22 ASN HB2 1 1
8 11398 1 1 22 ASN HB3 H -1.892 -18.245 4.115 1.00 . A A . 22 ASN HB3 1 1
8 11399 1 1 22 ASN HD21 H -2.821 -18.970 2.142 1.00 . A A . 22 ASN HD21 1 1
8 11400 1 1 22 ASN HD22 H -2.115 -18.690 0.625 1.00 . A A . 22 ASN HD22 1 1
8 11401 1 1 22 ASN N N -0.075 -17.027 5.658 1.00 . A A . 22 ASN N 1 1
8 11402 1 1 22 ASN ND2 N -2.057 -18.677 1.603 1.00 . A A . 22 ASN ND2 1 1
8 11403 1 1 22 ASN O O -0.371 -14.638 3.872 1.00 . A A . 22 ASN O 1 1
8 11404 1 1 22 ASN OD1 O 0.000 -17.907 1.516 1.00 . A A . 22 ASN OD1 1 1
8 11405 1 1 23 ALA C C -3.213 -13.911 3.664 1.00 . A A . 23 ALA C 1 1
8 11406 1 1 23 ALA CA C -2.818 -14.901 2.570 1.00 . A A . 23 ALA CA 1 1
8 11407 1 1 23 ALA CB C -4.074 -15.499 1.950 1.00 . A A . 23 ALA CB 1 1
8 11408 1 1 23 ALA H H -2.312 -16.910 3.012 1.00 . A A . 23 ALA H 1 1
8 11409 1 1 23 ALA HA H -2.260 -14.380 1.805 1.00 . A A . 23 ALA HA 1 1
8 11410 1 1 23 ALA HB1 H -3.820 -15.979 1.017 1.00 . A A . 23 ALA HB1 1 1
8 11411 1 1 23 ALA HB2 H -4.800 -14.720 1.772 1.00 . A A . 23 ALA HB2 1 1
8 11412 1 1 23 ALA HB3 H -4.486 -16.231 2.631 1.00 . A A . 23 ALA HB3 1 1
8 11413 1 1 23 ALA N N -2.003 -15.981 3.105 1.00 . A A . 23 ALA N 1 1
8 11414 1 1 23 ALA O O -3.452 -12.735 3.392 1.00 . A A . 23 ALA O 1 1
8 11415 1 1 24 ALA C C -2.580 -12.485 6.262 1.00 . A A . 24 ALA C 1 1
8 11416 1 1 24 ALA CA C -3.667 -13.528 6.011 1.00 . A A . 24 ALA CA 1 1
8 11417 1 1 24 ALA CB C -3.889 -14.381 7.265 1.00 . A A . 24 ALA CB 1 1
8 11418 1 1 24 ALA H H -3.101 -15.337 5.060 1.00 . A A . 24 ALA H 1 1
8 11419 1 1 24 ALA HA H -4.588 -13.020 5.766 1.00 . A A . 24 ALA HA 1 1
8 11420 1 1 24 ALA HB1 H -4.893 -14.779 7.259 1.00 . A A . 24 ALA HB1 1 1
8 11421 1 1 24 ALA HB2 H -3.748 -13.777 8.151 1.00 . A A . 24 ALA HB2 1 1
8 11422 1 1 24 ALA HB3 H -3.182 -15.196 7.268 1.00 . A A . 24 ALA HB3 1 1
8 11423 1 1 24 ALA N N -3.292 -14.391 4.896 1.00 . A A . 24 ALA N 1 1
8 11424 1 1 24 ALA O O -2.833 -11.279 6.205 1.00 . A A . 24 ALA O 1 1
8 11425 1 1 25 GLN C C -0.081 -11.082 5.634 1.00 . A A . 25 GLN C 1 1
8 11426 1 1 25 GLN CA C -0.248 -12.070 6.787 1.00 . A A . 25 GLN CA 1 1
8 11427 1 1 25 GLN CB C 1.011 -12.915 6.953 1.00 . A A . 25 GLN CB 1 1
8 11428 1 1 25 GLN CD C 3.394 -12.765 7.755 1.00 . A A . 25 GLN CD 1 1
8 11429 1 1 25 GLN CG C 2.253 -12.020 7.056 1.00 . A A . 25 GLN CG 1 1
8 11430 1 1 25 GLN H H -1.221 -13.928 6.562 1.00 . A A . 25 GLN H 1 1
8 11431 1 1 25 GLN HA H -0.427 -11.522 7.699 1.00 . A A . 25 GLN HA 1 1
8 11432 1 1 25 GLN HB2 H 0.913 -13.508 7.852 1.00 . A A . 25 GLN HB2 1 1
8 11433 1 1 25 GLN HB3 H 1.107 -13.568 6.097 1.00 . A A . 25 GLN HB3 1 1
8 11434 1 1 25 GLN HE21 H 2.821 -14.577 7.149 1.00 . A A . 25 GLN HE21 1 1
8 11435 1 1 25 GLN HE22 H 4.215 -14.540 8.114 1.00 . A A . 25 GLN HE22 1 1
8 11436 1 1 25 GLN HG2 H 2.569 -11.734 6.064 1.00 . A A . 25 GLN HG2 1 1
8 11437 1 1 25 GLN HG3 H 2.011 -11.132 7.623 1.00 . A A . 25 GLN HG3 1 1
8 11438 1 1 25 GLN N N -1.369 -12.958 6.534 1.00 . A A . 25 GLN N 1 1
8 11439 1 1 25 GLN NE2 N 3.482 -14.070 7.665 1.00 . A A . 25 GLN NE2 1 1
8 11440 1 1 25 GLN O O 0.430 -9.977 5.817 1.00 . A A . 25 GLN O 1 1
8 11441 1 1 25 GLN OE1 O 4.230 -12.139 8.406 1.00 . A A . 25 GLN OE1 1 1
8 11442 1 1 26 VAL C C -1.421 -9.459 3.417 1.00 . A A . 26 VAL C 1 1
8 11443 1 1 26 VAL CA C -0.446 -10.631 3.272 1.00 . A A . 26 VAL CA 1 1
8 11444 1 1 26 VAL CB C -0.770 -11.459 2.005 1.00 . A A . 26 VAL CB 1 1
8 11445 1 1 26 VAL CG1 C -1.344 -10.570 0.891 1.00 . A A . 26 VAL CG1 1 1
8 11446 1 1 26 VAL CG2 C 0.501 -12.141 1.491 1.00 . A A . 26 VAL CG2 1 1
8 11447 1 1 26 VAL H H -0.939 -12.375 4.369 1.00 . A A . 26 VAL H 1 1
8 11448 1 1 26 VAL HA H 0.559 -10.239 3.194 1.00 . A A . 26 VAL HA 1 1
8 11449 1 1 26 VAL HB H -1.496 -12.215 2.256 1.00 . A A . 26 VAL HB 1 1
8 11450 1 1 26 VAL HG11 H -2.361 -10.297 1.137 1.00 . A A . 26 VAL HG11 1 1
8 11451 1 1 26 VAL HG12 H -1.334 -11.111 -0.045 1.00 . A A . 26 VAL HG12 1 1
8 11452 1 1 26 VAL HG13 H -0.744 -9.677 0.797 1.00 . A A . 26 VAL HG13 1 1
8 11453 1 1 26 VAL HG21 H 0.898 -12.790 2.258 1.00 . A A . 26 VAL HG21 1 1
8 11454 1 1 26 VAL HG22 H 1.236 -11.391 1.238 1.00 . A A . 26 VAL HG22 1 1
8 11455 1 1 26 VAL HG23 H 0.264 -12.723 0.614 1.00 . A A . 26 VAL HG23 1 1
8 11456 1 1 26 VAL N N -0.531 -11.488 4.450 1.00 . A A . 26 VAL N 1 1
8 11457 1 1 26 VAL O O -1.008 -8.301 3.483 1.00 . A A . 26 VAL O 1 1
8 11458 1 1 27 LYS C C -3.303 -7.634 4.524 1.00 . A A . 27 LYS C 1 1
8 11459 1 1 27 LYS CA C -3.753 -8.755 3.588 1.00 . A A . 27 LYS CA 1 1
8 11460 1 1 27 LYS CB C -5.038 -9.385 4.135 1.00 . A A . 27 LYS CB 1 1
8 11461 1 1 27 LYS CD C -7.159 -10.535 3.455 1.00 . A A . 27 LYS CD 1 1
8 11462 1 1 27 LYS CE C -7.196 -11.327 4.762 1.00 . A A . 27 LYS CE 1 1
8 11463 1 1 27 LYS CG C -5.705 -10.257 3.061 1.00 . A A . 27 LYS CG 1 1
8 11464 1 1 27 LYS H H -2.977 -10.720 3.396 1.00 . A A . 27 LYS H 1 1
8 11465 1 1 27 LYS HA H -3.956 -8.339 2.617 1.00 . A A . 27 LYS HA 1 1
8 11466 1 1 27 LYS HB2 H -4.793 -9.997 4.990 1.00 . A A . 27 LYS HB2 1 1
8 11467 1 1 27 LYS HB3 H -5.718 -8.604 4.435 1.00 . A A . 27 LYS HB3 1 1
8 11468 1 1 27 LYS HD2 H -7.682 -9.599 3.586 1.00 . A A . 27 LYS HD2 1 1
8 11469 1 1 27 LYS HD3 H -7.639 -11.109 2.676 1.00 . A A . 27 LYS HD3 1 1
8 11470 1 1 27 LYS HE2 H -6.478 -12.131 4.716 1.00 . A A . 27 LYS HE2 1 1
8 11471 1 1 27 LYS HE3 H -6.953 -10.673 5.587 1.00 . A A . 27 LYS HE3 1 1
8 11472 1 1 27 LYS HG2 H -5.687 -9.745 2.110 1.00 . A A . 27 LYS HG2 1 1
8 11473 1 1 27 LYS HG3 H -5.175 -11.192 2.976 1.00 . A A . 27 LYS HG3 1 1
8 11474 1 1 27 LYS HZ1 H -8.522 -12.653 5.667 1.00 . A A . 27 LYS HZ1 1 1
8 11475 1 1 27 LYS HZ2 H -8.914 -12.268 4.060 1.00 . A A . 27 LYS HZ2 1 1
8 11476 1 1 27 LYS HZ3 H -9.200 -11.142 5.300 1.00 . A A . 27 LYS HZ3 1 1
8 11477 1 1 27 LYS N N -2.715 -9.778 3.458 1.00 . A A . 27 LYS N 1 1
8 11478 1 1 27 LYS NZ N -8.561 -11.890 4.962 1.00 . A A . 27 LYS NZ 1 1
8 11479 1 1 27 LYS O O -3.414 -6.448 4.196 1.00 . A A . 27 LYS O 1 1
8 11480 1 1 28 ASP C C -1.217 -6.177 6.050 1.00 . A A . 28 ASP C 1 1
8 11481 1 1 28 ASP CA C -2.320 -7.037 6.657 1.00 . A A . 28 ASP CA 1 1
8 11482 1 1 28 ASP CB C -1.789 -7.748 7.902 1.00 . A A . 28 ASP CB 1 1
8 11483 1 1 28 ASP CG C -1.323 -6.721 8.929 1.00 . A A . 28 ASP CG 1 1
8 11484 1 1 28 ASP H H -2.720 -8.972 5.893 1.00 . A A . 28 ASP H 1 1
8 11485 1 1 28 ASP HA H -3.146 -6.401 6.942 1.00 . A A . 28 ASP HA 1 1
8 11486 1 1 28 ASP HB2 H -2.573 -8.353 8.332 1.00 . A A . 28 ASP HB2 1 1
8 11487 1 1 28 ASP HB3 H -0.958 -8.379 7.627 1.00 . A A . 28 ASP HB3 1 1
8 11488 1 1 28 ASP N N -2.789 -8.017 5.687 1.00 . A A . 28 ASP N 1 1
8 11489 1 1 28 ASP O O -1.163 -4.968 6.273 1.00 . A A . 28 ASP O 1 1
8 11490 1 1 28 ASP OD1 O -2.008 -5.725 9.094 1.00 . A A . 28 ASP OD1 1 1
8 11491 1 1 28 ASP OD2 O -0.288 -6.945 9.534 1.00 . A A . 28 ASP OD2 1 1
8 11492 1 1 29 ALA C C 0.272 -5.259 3.476 1.00 . A A . 29 ALA C 1 1
8 11493 1 1 29 ALA CA C 0.765 -6.103 4.649 1.00 . A A . 29 ALA CA 1 1
8 11494 1 1 29 ALA CB C 1.812 -7.102 4.152 1.00 . A A . 29 ALA CB 1 1
8 11495 1 1 29 ALA H H -0.432 -7.779 5.142 1.00 . A A . 29 ALA H 1 1
8 11496 1 1 29 ALA HA H 1.226 -5.453 5.376 1.00 . A A . 29 ALA HA 1 1
8 11497 1 1 29 ALA HB1 H 2.631 -6.567 3.693 1.00 . A A . 29 ALA HB1 1 1
8 11498 1 1 29 ALA HB2 H 1.362 -7.764 3.427 1.00 . A A . 29 ALA HB2 1 1
8 11499 1 1 29 ALA HB3 H 2.183 -7.679 4.987 1.00 . A A . 29 ALA HB3 1 1
8 11500 1 1 29 ALA N N -0.338 -6.813 5.282 1.00 . A A . 29 ALA N 1 1
8 11501 1 1 29 ALA O O 0.980 -4.369 3.003 1.00 . A A . 29 ALA O 1 1
8 11502 1 1 30 LEU C C -1.851 -3.380 2.343 1.00 . A A . 30 LEU C 1 1
8 11503 1 1 30 LEU CA C -1.502 -4.795 1.892 1.00 . A A . 30 LEU CA 1 1
8 11504 1 1 30 LEU CB C -2.776 -5.526 1.373 1.00 . A A . 30 LEU CB 1 1
8 11505 1 1 30 LEU CD1 C -2.331 -7.313 -0.385 1.00 . A A . 30 LEU CD1 1 1
8 11506 1 1 30 LEU CD2 C -4.049 -5.557 -0.825 1.00 . A A . 30 LEU CD2 1 1
8 11507 1 1 30 LEU CG C -2.694 -5.839 -0.154 1.00 . A A . 30 LEU CG 1 1
8 11508 1 1 30 LEU H H -1.468 -6.254 3.414 1.00 . A A . 30 LEU H 1 1
8 11509 1 1 30 LEU HA H -0.760 -4.740 1.116 1.00 . A A . 30 LEU HA 1 1
8 11510 1 1 30 LEU HB2 H -2.879 -6.447 1.921 1.00 . A A . 30 LEU HB2 1 1
8 11511 1 1 30 LEU HB3 H -3.649 -4.918 1.570 1.00 . A A . 30 LEU HB3 1 1
8 11512 1 1 30 LEU HD11 H -1.319 -7.492 -0.049 1.00 . A A . 30 LEU HD11 1 1
8 11513 1 1 30 LEU HD12 H -2.407 -7.540 -1.437 1.00 . A A . 30 LEU HD12 1 1
8 11514 1 1 30 LEU HD13 H -3.010 -7.946 0.165 1.00 . A A . 30 LEU HD13 1 1
8 11515 1 1 30 LEU HD21 H -3.955 -5.690 -1.892 1.00 . A A . 30 LEU HD21 1 1
8 11516 1 1 30 LEU HD22 H -4.351 -4.541 -0.617 1.00 . A A . 30 LEU HD22 1 1
8 11517 1 1 30 LEU HD23 H -4.792 -6.239 -0.439 1.00 . A A . 30 LEU HD23 1 1
8 11518 1 1 30 LEU HG H -1.945 -5.220 -0.614 1.00 . A A . 30 LEU HG 1 1
8 11519 1 1 30 LEU N N -0.942 -5.539 3.008 1.00 . A A . 30 LEU N 1 1
8 11520 1 1 30 LEU O O -1.341 -2.396 1.806 1.00 . A A . 30 LEU O 1 1
8 11521 1 1 31 THR C C -1.968 -1.283 4.476 1.00 . A A . 31 THR C 1 1
8 11522 1 1 31 THR CA C -3.148 -2.004 3.848 1.00 . A A . 31 THR CA 1 1
8 11523 1 1 31 THR CB C -4.245 -2.189 4.886 1.00 . A A . 31 THR CB 1 1
8 11524 1 1 31 THR CG2 C -3.738 -3.115 5.990 1.00 . A A . 31 THR CG2 1 1
8 11525 1 1 31 THR H H -3.104 -4.114 3.720 1.00 . A A . 31 THR H 1 1
8 11526 1 1 31 THR HA H -3.534 -1.413 3.035 1.00 . A A . 31 THR HA 1 1
8 11527 1 1 31 THR HB H -5.107 -2.629 4.416 1.00 . A A . 31 THR HB 1 1
8 11528 1 1 31 THR HG1 H -4.846 -0.348 4.716 1.00 . A A . 31 THR HG1 1 1
8 11529 1 1 31 THR HG21 H -3.326 -4.013 5.548 1.00 . A A . 31 THR HG21 1 1
8 11530 1 1 31 THR HG22 H -4.557 -3.378 6.644 1.00 . A A . 31 THR HG22 1 1
8 11531 1 1 31 THR HG23 H -2.971 -2.607 6.556 1.00 . A A . 31 THR HG23 1 1
8 11532 1 1 31 THR N N -2.730 -3.295 3.331 1.00 . A A . 31 THR N 1 1
8 11533 1 1 31 THR O O -1.939 -0.056 4.543 1.00 . A A . 31 THR O 1 1
8 11534 1 1 31 THR OG1 O -4.592 -0.928 5.438 1.00 . A A . 31 THR OG1 1 1
8 11535 1 1 32 LYS C C 0.747 -0.388 4.625 1.00 . A A . 32 LYS C 1 1
8 11536 1 1 32 LYS CA C 0.197 -1.471 5.542 1.00 . A A . 32 LYS CA 1 1
8 11537 1 1 32 LYS CB C 1.256 -2.554 5.774 1.00 . A A . 32 LYS CB 1 1
8 11538 1 1 32 LYS CD C 2.083 -1.630 8.006 1.00 . A A . 32 LYS CD 1 1
8 11539 1 1 32 LYS CE C 2.082 -0.109 8.225 1.00 . A A . 32 LYS CE 1 1
8 11540 1 1 32 LYS CG C 2.463 -1.972 6.535 1.00 . A A . 32 LYS CG 1 1
8 11541 1 1 32 LYS H H -1.061 -3.026 4.843 1.00 . A A . 32 LYS H 1 1
8 11542 1 1 32 LYS HA H -0.076 -1.031 6.488 1.00 . A A . 32 LYS HA 1 1
8 11543 1 1 32 LYS HB2 H 0.822 -3.359 6.350 1.00 . A A . 32 LYS HB2 1 1
8 11544 1 1 32 LYS HB3 H 1.589 -2.937 4.821 1.00 . A A . 32 LYS HB3 1 1
8 11545 1 1 32 LYS HD2 H 1.103 -2.021 8.240 1.00 . A A . 32 LYS HD2 1 1
8 11546 1 1 32 LYS HD3 H 2.805 -2.077 8.676 1.00 . A A . 32 LYS HD3 1 1
8 11547 1 1 32 LYS HE2 H 3.099 0.256 8.215 1.00 . A A . 32 LYS HE2 1 1
8 11548 1 1 32 LYS HE3 H 1.521 0.371 7.437 1.00 . A A . 32 LYS HE3 1 1
8 11549 1 1 32 LYS HG2 H 3.259 -2.707 6.531 1.00 . A A . 32 LYS HG2 1 1
8 11550 1 1 32 LYS HG3 H 2.808 -1.084 6.026 1.00 . A A . 32 LYS HG3 1 1
8 11551 1 1 32 LYS HZ1 H 2.024 -0.221 10.304 1.00 . A A . 32 LYS HZ1 1 1
8 11552 1 1 32 LYS HZ2 H 0.493 -0.186 9.569 1.00 . A A . 32 LYS HZ2 1 1
8 11553 1 1 32 LYS HZ3 H 1.421 1.234 9.674 1.00 . A A . 32 LYS HZ3 1 1
8 11554 1 1 32 LYS N N -0.989 -2.054 4.931 1.00 . A A . 32 LYS N 1 1
8 11555 1 1 32 LYS NZ N 1.458 0.204 9.542 1.00 . A A . 32 LYS NZ 1 1
8 11556 1 1 32 LYS O O 0.827 0.782 5.002 1.00 . A A . 32 LYS O 1 1
8 11557 1 1 33 MET C C 0.560 1.235 2.166 1.00 . A A . 33 MET C 1 1
8 11558 1 1 33 MET CA C 1.613 0.165 2.431 1.00 . A A . 33 MET CA 1 1
8 11559 1 1 33 MET CB C 1.965 -0.556 1.129 1.00 . A A . 33 MET CB 1 1
8 11560 1 1 33 MET CE C 3.520 -4.085 0.691 1.00 . A A . 33 MET CE 1 1
8 11561 1 1 33 MET CG C 3.190 -1.445 1.353 1.00 . A A . 33 MET CG 1 1
8 11562 1 1 33 MET H H 0.990 -1.727 3.157 1.00 . A A . 33 MET H 1 1
8 11563 1 1 33 MET HA H 2.502 0.634 2.827 1.00 . A A . 33 MET HA 1 1
8 11564 1 1 33 MET HB2 H 1.129 -1.166 0.819 1.00 . A A . 33 MET HB2 1 1
8 11565 1 1 33 MET HB3 H 2.186 0.171 0.362 1.00 . A A . 33 MET HB3 1 1
8 11566 1 1 33 MET HE1 H 3.705 -4.852 -0.048 1.00 . A A . 33 MET HE1 1 1
8 11567 1 1 33 MET HE2 H 2.576 -4.276 1.176 1.00 . A A . 33 MET HE2 1 1
8 11568 1 1 33 MET HE3 H 4.309 -4.092 1.431 1.00 . A A . 33 MET HE3 1 1
8 11569 1 1 33 MET HG2 H 4.056 -0.824 1.531 1.00 . A A . 33 MET HG2 1 1
8 11570 1 1 33 MET HG3 H 3.019 -2.079 2.211 1.00 . A A . 33 MET HG3 1 1
8 11571 1 1 33 MET N N 1.099 -0.784 3.407 1.00 . A A . 33 MET N 1 1
8 11572 1 1 33 MET O O 0.792 2.420 2.403 1.00 . A A . 33 MET O 1 1
8 11573 1 1 33 MET SD S 3.470 -2.467 -0.121 1.00 . A A . 33 MET SD 1 1
8 11574 1 1 34 ARG C C -1.766 2.858 2.420 1.00 . A A . 34 ARG C 1 1
8 11575 1 1 34 ARG CA C -1.712 1.720 1.399 1.00 . A A . 34 ARG CA 1 1
8 11576 1 1 34 ARG CB C -3.034 0.950 1.451 1.00 . A A . 34 ARG CB 1 1
8 11577 1 1 34 ARG CD C -5.417 0.895 0.669 1.00 . A A . 34 ARG CD 1 1
8 11578 1 1 34 ARG CG C -4.134 1.739 0.733 1.00 . A A . 34 ARG CG 1 1
8 11579 1 1 34 ARG CZ C -6.809 2.486 -0.528 1.00 . A A . 34 ARG CZ 1 1
8 11580 1 1 34 ARG H H -0.729 -0.158 1.513 1.00 . A A . 34 ARG H 1 1
8 11581 1 1 34 ARG HA H -1.583 2.134 0.411 1.00 . A A . 34 ARG HA 1 1
8 11582 1 1 34 ARG HB2 H -2.915 -0.013 0.980 1.00 . A A . 34 ARG HB2 1 1
8 11583 1 1 34 ARG HB3 H -3.321 0.807 2.481 1.00 . A A . 34 ARG HB3 1 1
8 11584 1 1 34 ARG HD2 H -5.378 0.250 -0.196 1.00 . A A . 34 ARG HD2 1 1
8 11585 1 1 34 ARG HD3 H -5.502 0.286 1.564 1.00 . A A . 34 ARG HD3 1 1
8 11586 1 1 34 ARG HE H -7.214 1.816 1.314 1.00 . A A . 34 ARG HE 1 1
8 11587 1 1 34 ARG HG2 H -4.332 2.652 1.278 1.00 . A A . 34 ARG HG2 1 1
8 11588 1 1 34 ARG HG3 H -3.810 1.983 -0.272 1.00 . A A . 34 ARG HG3 1 1
8 11589 1 1 34 ARG HH11 H -5.178 1.829 -1.486 1.00 . A A . 34 ARG HH11 1 1
8 11590 1 1 34 ARG HH12 H -6.151 2.966 -2.357 1.00 . A A . 34 ARG HH12 1 1
8 11591 1 1 34 ARG HH21 H -8.495 3.306 0.176 1.00 . A A . 34 ARG HH21 1 1
8 11592 1 1 34 ARG HH22 H -8.028 3.803 -1.417 1.00 . A A . 34 ARG HH22 1 1
8 11593 1 1 34 ARG N N -0.606 0.802 1.684 1.00 . A A . 34 ARG N 1 1
8 11594 1 1 34 ARG NE N -6.585 1.764 0.564 1.00 . A A . 34 ARG NE 1 1
8 11595 1 1 34 ARG NH1 N -5.982 2.422 -1.535 1.00 . A A . 34 ARG NH1 1 1
8 11596 1 1 34 ARG NH2 N -7.860 3.258 -0.595 1.00 . A A . 34 ARG NH2 1 1
8 11597 1 1 34 ARG O O -1.561 4.024 2.080 1.00 . A A . 34 ARG O 1 1
8 11598 1 1 35 ALA C C -0.887 4.347 4.801 1.00 . A A . 35 ALA C 1 1
8 11599 1 1 35 ALA CA C -2.150 3.498 4.735 1.00 . A A . 35 ALA CA 1 1
8 11600 1 1 35 ALA CB C -2.368 2.801 6.079 1.00 . A A . 35 ALA CB 1 1
8 11601 1 1 35 ALA H H -2.218 1.559 3.881 1.00 . A A . 35 ALA H 1 1
8 11602 1 1 35 ALA HA H -2.994 4.142 4.539 1.00 . A A . 35 ALA HA 1 1
8 11603 1 1 35 ALA HB1 H -2.489 3.544 6.855 1.00 . A A . 35 ALA HB1 1 1
8 11604 1 1 35 ALA HB2 H -1.513 2.181 6.306 1.00 . A A . 35 ALA HB2 1 1
8 11605 1 1 35 ALA HB3 H -3.255 2.188 6.027 1.00 . A A . 35 ALA HB3 1 1
8 11606 1 1 35 ALA N N -2.056 2.505 3.671 1.00 . A A . 35 ALA N 1 1
8 11607 1 1 35 ALA O O -0.924 5.500 5.230 1.00 . A A . 35 ALA O 1 1
8 11608 1 1 36 ALA C C 1.509 5.537 3.272 1.00 . A A . 36 ALA C 1 1
8 11609 1 1 36 ALA CA C 1.497 4.498 4.383 1.00 . A A . 36 ALA CA 1 1
8 11610 1 1 36 ALA CB C 2.669 3.523 4.206 1.00 . A A . 36 ALA CB 1 1
8 11611 1 1 36 ALA H H 0.201 2.860 4.029 1.00 . A A . 36 ALA H 1 1
8 11612 1 1 36 ALA HA H 1.600 5.002 5.334 1.00 . A A . 36 ALA HA 1 1
8 11613 1 1 36 ALA HB1 H 2.452 2.604 4.729 1.00 . A A . 36 ALA HB1 1 1
8 11614 1 1 36 ALA HB2 H 3.567 3.964 4.614 1.00 . A A . 36 ALA HB2 1 1
8 11615 1 1 36 ALA HB3 H 2.818 3.315 3.157 1.00 . A A . 36 ALA HB3 1 1
8 11616 1 1 36 ALA N N 0.231 3.776 4.368 1.00 . A A . 36 ALA N 1 1
8 11617 1 1 36 ALA O O 1.940 6.673 3.472 1.00 . A A . 36 ALA O 1 1
8 11618 1 1 37 ALA C C 0.014 7.203 1.288 1.00 . A A . 37 ALA C 1 1
8 11619 1 1 37 ALA CA C 0.958 6.052 0.973 1.00 . A A . 37 ALA CA 1 1
8 11620 1 1 37 ALA CB C 0.471 5.313 -0.274 1.00 . A A . 37 ALA CB 1 1
8 11621 1 1 37 ALA H H 0.676 4.229 2.008 1.00 . A A . 37 ALA H 1 1
8 11622 1 1 37 ALA HA H 1.946 6.446 0.785 1.00 . A A . 37 ALA HA 1 1
8 11623 1 1 37 ALA HB1 H 1.145 4.498 -0.497 1.00 . A A . 37 ALA HB1 1 1
8 11624 1 1 37 ALA HB2 H 0.443 5.995 -1.110 1.00 . A A . 37 ALA HB2 1 1
8 11625 1 1 37 ALA HB3 H -0.520 4.920 -0.097 1.00 . A A . 37 ALA HB3 1 1
8 11626 1 1 37 ALA N N 1.016 5.143 2.105 1.00 . A A . 37 ALA N 1 1
8 11627 1 1 37 ALA O O 0.351 8.369 1.082 1.00 . A A . 37 ALA O 1 1
8 11628 1 1 38 LEU C C -1.595 8.764 3.299 1.00 . A A . 38 LEU C 1 1
8 11629 1 1 38 LEU CA C -2.144 7.905 2.156 1.00 . A A . 38 LEU CA 1 1
8 11630 1 1 38 LEU CB C -3.489 7.264 2.576 1.00 . A A . 38 LEU CB 1 1
8 11631 1 1 38 LEU CD1 C -3.727 6.064 0.380 1.00 . A A . 38 LEU CD1 1 1
8 11632 1 1 38 LEU CD2 C -5.734 6.483 1.803 1.00 . A A . 38 LEU CD2 1 1
8 11633 1 1 38 LEU CG C -4.386 7.049 1.348 1.00 . A A . 38 LEU CG 1 1
8 11634 1 1 38 LEU H H -1.375 5.916 1.965 1.00 . A A . 38 LEU H 1 1
8 11635 1 1 38 LEU HA H -2.304 8.539 1.296 1.00 . A A . 38 LEU HA 1 1
8 11636 1 1 38 LEU HB2 H -3.304 6.313 3.052 1.00 . A A . 38 LEU HB2 1 1
8 11637 1 1 38 LEU HB3 H -4.002 7.914 3.272 1.00 . A A . 38 LEU HB3 1 1
8 11638 1 1 38 LEU HD11 H -2.774 6.458 0.059 1.00 . A A . 38 LEU HD11 1 1
8 11639 1 1 38 LEU HD12 H -4.366 5.925 -0.479 1.00 . A A . 38 LEU HD12 1 1
8 11640 1 1 38 LEU HD13 H -3.578 5.116 0.874 1.00 . A A . 38 LEU HD13 1 1
8 11641 1 1 38 LEU HD21 H -6.195 7.167 2.499 1.00 . A A . 38 LEU HD21 1 1
8 11642 1 1 38 LEU HD22 H -5.579 5.528 2.284 1.00 . A A . 38 LEU HD22 1 1
8 11643 1 1 38 LEU HD23 H -6.378 6.353 0.945 1.00 . A A . 38 LEU HD23 1 1
8 11644 1 1 38 LEU HG H -4.544 7.993 0.847 1.00 . A A . 38 LEU HG 1 1
8 11645 1 1 38 LEU N N -1.167 6.871 1.806 1.00 . A A . 38 LEU N 1 1
8 11646 1 1 38 LEU O O -1.567 9.996 3.219 1.00 . A A . 38 LEU O 1 1
8 11647 1 1 39 ASP C C 0.469 9.789 5.089 1.00 . A A . 39 ASP C 1 1
8 11648 1 1 39 ASP CA C -0.614 8.797 5.513 1.00 . A A . 39 ASP CA 1 1
8 11649 1 1 39 ASP CB C -0.030 7.774 6.493 1.00 . A A . 39 ASP CB 1 1
8 11650 1 1 39 ASP CG C 0.678 8.482 7.642 1.00 . A A . 39 ASP CG 1 1
8 11651 1 1 39 ASP H H -1.206 7.122 4.364 1.00 . A A . 39 ASP H 1 1
8 11652 1 1 39 ASP HA H -1.409 9.335 6.006 1.00 . A A . 39 ASP HA 1 1
8 11653 1 1 39 ASP HB2 H -0.829 7.164 6.888 1.00 . A A . 39 ASP HB2 1 1
8 11654 1 1 39 ASP HB3 H 0.676 7.144 5.973 1.00 . A A . 39 ASP HB3 1 1
8 11655 1 1 39 ASP N N -1.161 8.101 4.358 1.00 . A A . 39 ASP N 1 1
8 11656 1 1 39 ASP O O 0.378 10.982 5.369 1.00 . A A . 39 ASP O 1 1
8 11657 1 1 39 ASP OD1 O 1.819 8.874 7.458 1.00 . A A . 39 ASP OD1 1 1
8 11658 1 1 39 ASP OD2 O 0.068 8.623 8.690 1.00 . A A . 39 ASP OD2 1 1
8 11659 1 1 40 ALA C C 2.116 11.268 3.072 1.00 . A A . 40 ALA C 1 1
8 11660 1 1 40 ALA CA C 2.599 10.137 3.979 1.00 . A A . 40 ALA CA 1 1
8 11661 1 1 40 ALA CB C 3.633 9.292 3.234 1.00 . A A . 40 ALA CB 1 1
8 11662 1 1 40 ALA H H 1.522 8.326 4.223 1.00 . A A . 40 ALA H 1 1
8 11663 1 1 40 ALA HA H 3.070 10.569 4.847 1.00 . A A . 40 ALA HA 1 1
8 11664 1 1 40 ALA HB1 H 3.278 9.085 2.236 1.00 . A A . 40 ALA HB1 1 1
8 11665 1 1 40 ALA HB2 H 3.786 8.362 3.762 1.00 . A A . 40 ALA HB2 1 1
8 11666 1 1 40 ALA HB3 H 4.566 9.832 3.181 1.00 . A A . 40 ALA HB3 1 1
8 11667 1 1 40 ALA N N 1.496 9.286 4.420 1.00 . A A . 40 ALA N 1 1
8 11668 1 1 40 ALA O O 2.589 12.400 3.176 1.00 . A A . 40 ALA O 1 1
8 11669 1 1 41 GLN C C 0.325 13.249 1.966 1.00 . A A . 41 GLN C 1 1
8 11670 1 1 41 GLN CA C 0.673 11.950 1.243 1.00 . A A . 41 GLN CA 1 1
8 11671 1 1 41 GLN CB C -0.548 11.358 0.467 1.00 . A A . 41 GLN CB 1 1
8 11672 1 1 41 GLN CD C -2.863 12.190 1.141 1.00 . A A . 41 GLN CD 1 1
8 11673 1 1 41 GLN CG C -1.681 12.405 0.198 1.00 . A A . 41 GLN CG 1 1
8 11674 1 1 41 GLN H H 0.854 10.040 2.134 1.00 . A A . 41 GLN H 1 1
8 11675 1 1 41 GLN HA H 1.454 12.172 0.530 1.00 . A A . 41 GLN HA 1 1
8 11676 1 1 41 GLN HB2 H -0.202 10.963 -0.491 1.00 . A A . 41 GLN HB2 1 1
8 11677 1 1 41 GLN HB3 H -0.950 10.535 1.040 1.00 . A A . 41 GLN HB3 1 1
8 11678 1 1 41 GLN HE21 H -1.732 11.958 2.750 1.00 . A A . 41 GLN HE21 1 1
8 11679 1 1 41 GLN HE22 H -3.401 11.844 3.011 1.00 . A A . 41 GLN HE22 1 1
8 11680 1 1 41 GLN HG2 H -1.319 13.410 0.302 1.00 . A A . 41 GLN HG2 1 1
8 11681 1 1 41 GLN HG3 H -2.028 12.291 -0.799 1.00 . A A . 41 GLN HG3 1 1
8 11682 1 1 41 GLN N N 1.190 10.955 2.176 1.00 . A A . 41 GLN N 1 1
8 11683 1 1 41 GLN NE2 N -2.647 11.980 2.406 1.00 . A A . 41 GLN NE2 1 1
8 11684 1 1 41 GLN O O 0.668 14.328 1.484 1.00 . A A . 41 GLN O 1 1
8 11685 1 1 41 GLN OE1 O -4.015 12.213 0.708 1.00 . A A . 41 GLN OE1 1 1
8 11686 1 1 42 LYS C C -0.884 14.206 5.292 1.00 . A A . 42 LYS C 1 1
8 11687 1 1 42 LYS CA C -0.783 14.398 3.781 1.00 . A A . 42 LYS CA 1 1
8 11688 1 1 42 LYS CB C -2.139 14.871 3.210 1.00 . A A . 42 LYS CB 1 1
8 11689 1 1 42 LYS CD C -1.566 16.861 1.754 1.00 . A A . 42 LYS CD 1 1
8 11690 1 1 42 LYS CE C -2.630 16.833 0.648 1.00 . A A . 42 LYS CE 1 1
8 11691 1 1 42 LYS CG C -2.178 16.407 3.097 1.00 . A A . 42 LYS CG 1 1
8 11692 1 1 42 LYS H H -0.667 12.300 3.430 1.00 . A A . 42 LYS H 1 1
8 11693 1 1 42 LYS HA H -0.037 15.159 3.591 1.00 . A A . 42 LYS HA 1 1
8 11694 1 1 42 LYS HB2 H -2.273 14.438 2.234 1.00 . A A . 42 LYS HB2 1 1
8 11695 1 1 42 LYS HB3 H -2.945 14.540 3.853 1.00 . A A . 42 LYS HB3 1 1
8 11696 1 1 42 LYS HD2 H -1.185 17.867 1.856 1.00 . A A . 42 LYS HD2 1 1
8 11697 1 1 42 LYS HD3 H -0.757 16.199 1.482 1.00 . A A . 42 LYS HD3 1 1
8 11698 1 1 42 LYS HE2 H -2.197 17.196 -0.273 1.00 . A A . 42 LYS HE2 1 1
8 11699 1 1 42 LYS HE3 H -2.977 15.820 0.505 1.00 . A A . 42 LYS HE3 1 1
8 11700 1 1 42 LYS HG2 H -3.203 16.748 3.164 1.00 . A A . 42 LYS HG2 1 1
8 11701 1 1 42 LYS HG3 H -1.610 16.833 3.908 1.00 . A A . 42 LYS HG3 1 1
8 11702 1 1 42 LYS HZ1 H -4.312 17.969 0.180 1.00 . A A . 42 LYS HZ1 1 1
8 11703 1 1 42 LYS HZ2 H -3.418 18.563 1.498 1.00 . A A . 42 LYS HZ2 1 1
8 11704 1 1 42 LYS HZ3 H -4.401 17.190 1.684 1.00 . A A . 42 LYS HZ3 1 1
8 11705 1 1 42 LYS N N -0.386 13.170 3.088 1.00 . A A . 42 LYS N 1 1
8 11706 1 1 42 LYS NZ N -3.777 17.705 1.031 1.00 . A A . 42 LYS NZ 1 1
8 11707 1 1 42 LYS O O -1.722 14.828 5.947 1.00 . A A . 42 LYS O 1 1
8 11708 1 1 43 ALA C C 1.414 13.180 7.849 1.00 . A A . 43 ALA C 1 1
8 11709 1 1 43 ALA CA C -0.013 13.127 7.298 1.00 . A A . 43 ALA CA 1 1
8 11710 1 1 43 ALA CB C -0.663 11.770 7.625 1.00 . A A . 43 ALA CB 1 1
8 11711 1 1 43 ALA H H 0.629 12.911 5.266 1.00 . A A . 43 ALA H 1 1
8 11712 1 1 43 ALA HA H -0.585 13.909 7.786 1.00 . A A . 43 ALA HA 1 1
8 11713 1 1 43 ALA HB1 H -1.173 11.830 8.577 1.00 . A A . 43 ALA HB1 1 1
8 11714 1 1 43 ALA HB2 H 0.094 11.002 7.675 1.00 . A A . 43 ALA HB2 1 1
8 11715 1 1 43 ALA HB3 H -1.376 11.521 6.854 1.00 . A A . 43 ALA HB3 1 1
8 11716 1 1 43 ALA N N -0.019 13.367 5.842 1.00 . A A . 43 ALA N 1 1
8 11717 1 1 43 ALA O O 1.693 13.918 8.794 1.00 . A A . 43 ALA O 1 1
8 11718 1 1 44 THR C C 4.625 13.005 6.655 1.00 . A A . 44 THR C 1 1
8 11719 1 1 44 THR CA C 3.709 12.349 7.694 1.00 . A A . 44 THR CA 1 1
8 11720 1 1 44 THR CB C 4.129 10.890 7.889 1.00 . A A . 44 THR CB 1 1
8 11721 1 1 44 THR CG2 C 5.571 10.829 8.386 1.00 . A A . 44 THR CG2 1 1
8 11722 1 1 44 THR H H 2.033 11.817 6.517 1.00 . A A . 44 THR H 1 1
8 11723 1 1 44 THR HA H 3.814 12.861 8.636 1.00 . A A . 44 THR HA 1 1
8 11724 1 1 44 THR HB H 4.054 10.365 6.950 1.00 . A A . 44 THR HB 1 1
8 11725 1 1 44 THR HG1 H 2.532 10.870 9.000 1.00 . A A . 44 THR HG1 1 1
8 11726 1 1 44 THR HG21 H 6.244 11.002 7.559 1.00 . A A . 44 THR HG21 1 1
8 11727 1 1 44 THR HG22 H 5.763 9.853 8.808 1.00 . A A . 44 THR HG22 1 1
8 11728 1 1 44 THR HG23 H 5.726 11.584 9.142 1.00 . A A . 44 THR HG23 1 1
8 11729 1 1 44 THR N N 2.312 12.391 7.259 1.00 . A A . 44 THR N 1 1
8 11730 1 1 44 THR O O 5.269 12.304 5.876 1.00 . A A . 44 THR O 1 1
8 11731 1 1 44 THR OG1 O 3.271 10.278 8.843 1.00 . A A . 44 THR OG1 1 1
8 11732 1 1 45 PRO C C 6.868 14.303 5.342 1.00 . A A . 45 PRO C 1 1
8 11733 1 1 45 PRO CA C 5.564 15.052 5.645 1.00 . A A . 45 PRO CA 1 1
8 11734 1 1 45 PRO CB C 5.833 16.368 6.365 1.00 . A A . 45 PRO CB 1 1
8 11735 1 1 45 PRO CD C 3.985 15.274 7.500 1.00 . A A . 45 PRO CD 1 1
8 11736 1 1 45 PRO CG C 4.563 16.646 7.104 1.00 . A A . 45 PRO CG 1 1
8 11737 1 1 45 PRO HA H 5.014 15.253 4.742 1.00 . A A . 45 PRO HA 1 1
8 11738 1 1 45 PRO HB2 H 6.661 16.256 7.054 1.00 . A A . 45 PRO HB2 1 1
8 11739 1 1 45 PRO HB3 H 6.034 17.156 5.656 1.00 . A A . 45 PRO HB3 1 1
8 11740 1 1 45 PRO HD2 H 4.192 15.072 8.540 1.00 . A A . 45 PRO HD2 1 1
8 11741 1 1 45 PRO HD3 H 2.925 15.235 7.306 1.00 . A A . 45 PRO HD3 1 1
8 11742 1 1 45 PRO HG2 H 4.769 17.241 7.987 1.00 . A A . 45 PRO HG2 1 1
8 11743 1 1 45 PRO HG3 H 3.865 17.165 6.464 1.00 . A A . 45 PRO HG3 1 1
8 11744 1 1 45 PRO N N 4.701 14.322 6.620 1.00 . A A . 45 PRO N 1 1
8 11745 1 1 45 PRO O O 7.821 14.374 6.119 1.00 . A A . 45 PRO O 1 1
8 11746 1 1 46 PRO C C 9.140 13.641 3.049 1.00 . A A . 46 PRO C 1 1
8 11747 1 1 46 PRO CA C 8.141 12.806 3.856 1.00 . A A . 46 PRO CA 1 1
8 11748 1 1 46 PRO CB C 7.542 11.683 3.011 1.00 . A A . 46 PRO CB 1 1
8 11749 1 1 46 PRO CD C 5.858 13.420 3.242 1.00 . A A . 46 PRO CD 1 1
8 11750 1 1 46 PRO CG C 6.396 12.332 2.296 1.00 . A A . 46 PRO CG 1 1
8 11751 1 1 46 PRO HA H 8.617 12.388 4.727 1.00 . A A . 46 PRO HA 1 1
8 11752 1 1 46 PRO HB2 H 8.271 11.299 2.310 1.00 . A A . 46 PRO HB2 1 1
8 11753 1 1 46 PRO HB3 H 7.178 10.889 3.646 1.00 . A A . 46 PRO HB3 1 1
8 11754 1 1 46 PRO HD2 H 5.696 14.346 2.705 1.00 . A A . 46 PRO HD2 1 1
8 11755 1 1 46 PRO HD3 H 4.945 13.098 3.723 1.00 . A A . 46 PRO HD3 1 1
8 11756 1 1 46 PRO HG2 H 6.742 12.774 1.370 1.00 . A A . 46 PRO HG2 1 1
8 11757 1 1 46 PRO HG3 H 5.624 11.613 2.089 1.00 . A A . 46 PRO HG3 1 1
8 11758 1 1 46 PRO N N 6.930 13.584 4.244 1.00 . A A . 46 PRO N 1 1
8 11759 1 1 46 PRO O O 9.893 14.438 3.609 1.00 . A A . 46 PRO O 1 1
8 11760 1 1 47 LYS C C 9.483 15.552 0.517 1.00 . A A . 47 LYS C 1 1
8 11761 1 1 47 LYS CA C 10.048 14.173 0.851 1.00 . A A . 47 LYS CA 1 1
8 11762 1 1 47 LYS CB C 10.258 13.363 -0.447 1.00 . A A . 47 LYS CB 1 1
8 11763 1 1 47 LYS CD C 11.278 11.467 0.855 1.00 . A A . 47 LYS CD 1 1
8 11764 1 1 47 LYS CE C 12.496 10.549 0.947 1.00 . A A . 47 LYS CE 1 1
8 11765 1 1 47 LYS CG C 11.472 12.433 -0.316 1.00 . A A . 47 LYS CG 1 1
8 11766 1 1 47 LYS H H 8.521 12.795 1.345 1.00 . A A . 47 LYS H 1 1
8 11767 1 1 47 LYS HA H 10.999 14.302 1.348 1.00 . A A . 47 LYS HA 1 1
8 11768 1 1 47 LYS HB2 H 9.377 12.770 -0.641 1.00 . A A . 47 LYS HB2 1 1
8 11769 1 1 47 LYS HB3 H 10.421 14.036 -1.280 1.00 . A A . 47 LYS HB3 1 1
8 11770 1 1 47 LYS HD2 H 11.177 12.023 1.775 1.00 . A A . 47 LYS HD2 1 1
8 11771 1 1 47 LYS HD3 H 10.392 10.873 0.691 1.00 . A A . 47 LYS HD3 1 1
8 11772 1 1 47 LYS HE2 H 12.491 9.864 0.115 1.00 . A A . 47 LYS HE2 1 1
8 11773 1 1 47 LYS HE3 H 13.397 11.144 0.916 1.00 . A A . 47 LYS HE3 1 1
8 11774 1 1 47 LYS HG2 H 11.584 11.867 -1.228 1.00 . A A . 47 LYS HG2 1 1
8 11775 1 1 47 LYS HG3 H 12.360 13.023 -0.149 1.00 . A A . 47 LYS HG3 1 1
8 11776 1 1 47 LYS HZ1 H 11.819 8.963 2.113 1.00 . A A . 47 LYS HZ1 1 1
8 11777 1 1 47 LYS HZ2 H 12.088 10.399 2.982 1.00 . A A . 47 LYS HZ2 1 1
8 11778 1 1 47 LYS HZ3 H 13.404 9.455 2.467 1.00 . A A . 47 LYS HZ3 1 1
8 11779 1 1 47 LYS N N 9.141 13.446 1.733 1.00 . A A . 47 LYS N 1 1
8 11780 1 1 47 LYS NZ N 12.448 9.783 2.224 1.00 . A A . 47 LYS NZ 1 1
8 11781 1 1 47 LYS O O 10.196 16.408 -0.008 1.00 . A A . 47 LYS O 1 1
8 11782 1 1 48 LEU C C 8.008 18.103 1.557 1.00 . A A . 48 LEU C 1 1
8 11783 1 1 48 LEU CA C 7.589 17.059 0.530 1.00 . A A . 48 LEU CA 1 1
8 11784 1 1 48 LEU CB C 6.060 16.937 0.511 1.00 . A A . 48 LEU CB 1 1
8 11785 1 1 48 LEU CD1 C 4.122 15.517 -0.174 1.00 . A A . 48 LEU CD1 1 1
8 11786 1 1 48 LEU CD2 C 6.201 15.539 -1.563 1.00 . A A . 48 LEU CD2 1 1
8 11787 1 1 48 LEU CG C 5.650 15.611 -0.136 1.00 . A A . 48 LEU CG 1 1
8 11788 1 1 48 LEU H H 7.677 15.052 1.240 1.00 . A A . 48 LEU H 1 1
8 11789 1 1 48 LEU HA H 7.924 17.394 -0.442 1.00 . A A . 48 LEU HA 1 1
8 11790 1 1 48 LEU HB2 H 5.681 16.973 1.523 1.00 . A A . 48 LEU HB2 1 1
8 11791 1 1 48 LEU HB3 H 5.643 17.758 -0.058 1.00 . A A . 48 LEU HB3 1 1
8 11792 1 1 48 LEU HD11 H 3.727 16.328 -0.767 1.00 . A A . 48 LEU HD11 1 1
8 11793 1 1 48 LEU HD12 H 3.733 15.582 0.831 1.00 . A A . 48 LEU HD12 1 1
8 11794 1 1 48 LEU HD13 H 3.831 14.575 -0.613 1.00 . A A . 48 LEU HD13 1 1
8 11795 1 1 48 LEU HD21 H 5.684 14.764 -2.110 1.00 . A A . 48 LEU HD21 1 1
8 11796 1 1 48 LEU HD22 H 7.256 15.311 -1.530 1.00 . A A . 48 LEU HD22 1 1
8 11797 1 1 48 LEU HD23 H 6.052 16.488 -2.055 1.00 . A A . 48 LEU HD23 1 1
8 11798 1 1 48 LEU HG H 6.043 14.792 0.444 1.00 . A A . 48 LEU HG 1 1
8 11799 1 1 48 LEU N N 8.207 15.768 0.819 1.00 . A A . 48 LEU N 1 1
8 11800 1 1 48 LEU O O 7.336 19.119 1.729 1.00 . A A . 48 LEU O 1 1
8 11801 1 1 49 GLU C C 9.663 20.204 2.599 1.00 . A A . 49 GLU C 1 1
8 11802 1 1 49 GLU CA C 9.622 18.809 3.214 1.00 . A A . 49 GLU CA 1 1
8 11803 1 1 49 GLU CB C 11.023 18.403 3.685 1.00 . A A . 49 GLU CB 1 1
8 11804 1 1 49 GLU CD C 13.343 17.899 2.892 1.00 . A A . 49 GLU CD 1 1
8 11805 1 1 49 GLU CG C 12.027 18.586 2.544 1.00 . A A . 49 GLU CG 1 1
8 11806 1 1 49 GLU H H 9.636 17.041 2.044 1.00 . A A . 49 GLU H 1 1
8 11807 1 1 49 GLU HA H 8.953 18.816 4.062 1.00 . A A . 49 GLU HA 1 1
8 11808 1 1 49 GLU HB2 H 11.312 19.021 4.524 1.00 . A A . 49 GLU HB2 1 1
8 11809 1 1 49 GLU HB3 H 11.013 17.367 3.990 1.00 . A A . 49 GLU HB3 1 1
8 11810 1 1 49 GLU HG2 H 11.625 18.154 1.640 1.00 . A A . 49 GLU HG2 1 1
8 11811 1 1 49 GLU HG3 H 12.205 19.640 2.390 1.00 . A A . 49 GLU HG3 1 1
8 11812 1 1 49 GLU N N 9.130 17.860 2.226 1.00 . A A . 49 GLU N 1 1
8 11813 1 1 49 GLU O O 9.620 21.212 3.303 1.00 . A A . 49 GLU O 1 1
8 11814 1 1 49 GLU OE1 O 13.297 16.893 3.581 1.00 . A A . 49 GLU OE1 1 1
8 11815 1 1 49 GLU OE2 O 14.375 18.389 2.465 1.00 . A A . 49 GLU OE2 1 1
8 11816 1 1 50 ASP C C 9.394 21.298 -0.915 1.00 . A A . 50 ASP C 1 1
8 11817 1 1 50 ASP CA C 9.795 21.505 0.545 1.00 . A A . 50 ASP CA 1 1
8 11818 1 1 50 ASP CB C 11.208 22.089 0.608 1.00 . A A . 50 ASP CB 1 1
8 11819 1 1 50 ASP CG C 11.226 23.477 -0.024 1.00 . A A . 50 ASP CG 1 1
8 11820 1 1 50 ASP H H 9.783 19.401 0.769 1.00 . A A . 50 ASP H 1 1
8 11821 1 1 50 ASP HA H 9.112 22.202 1.006 1.00 . A A . 50 ASP HA 1 1
8 11822 1 1 50 ASP HB2 H 11.520 22.159 1.639 1.00 . A A . 50 ASP HB2 1 1
8 11823 1 1 50 ASP HB3 H 11.887 21.442 0.072 1.00 . A A . 50 ASP HB3 1 1
8 11824 1 1 50 ASP N N 9.747 20.242 1.270 1.00 . A A . 50 ASP N 1 1
8 11825 1 1 50 ASP O O 10.066 21.783 -1.825 1.00 . A A . 50 ASP O 1 1
8 11826 1 1 50 ASP OD1 O 10.157 24.015 -0.254 1.00 . A A . 50 ASP OD1 1 1
8 11827 1 1 50 ASP OD2 O 12.310 23.980 -0.268 1.00 . A A . 50 ASP OD2 1 1
8 11828 1 1 51 LYS C C 6.286 20.351 -2.520 1.00 . A A . 51 LYS C 1 1
8 11829 1 1 51 LYS CA C 7.808 20.307 -2.492 1.00 . A A . 51 LYS CA 1 1
8 11830 1 1 51 LYS CB C 8.275 18.926 -2.993 1.00 . A A . 51 LYS CB 1 1
8 11831 1 1 51 LYS CD C 10.055 17.176 -2.855 1.00 . A A . 51 LYS CD 1 1
8 11832 1 1 51 LYS CE C 9.956 16.920 -4.363 1.00 . A A . 51 LYS CE 1 1
8 11833 1 1 51 LYS CG C 9.707 18.634 -2.537 1.00 . A A . 51 LYS CG 1 1
8 11834 1 1 51 LYS H H 7.795 20.213 -0.371 1.00 . A A . 51 LYS H 1 1
8 11835 1 1 51 LYS HA H 8.187 21.068 -3.162 1.00 . A A . 51 LYS HA 1 1
8 11836 1 1 51 LYS HB2 H 7.619 18.159 -2.611 1.00 . A A . 51 LYS HB2 1 1
8 11837 1 1 51 LYS HB3 H 8.240 18.913 -4.072 1.00 . A A . 51 LYS HB3 1 1
8 11838 1 1 51 LYS HD2 H 11.060 16.969 -2.523 1.00 . A A . 51 LYS HD2 1 1
8 11839 1 1 51 LYS HD3 H 9.365 16.528 -2.338 1.00 . A A . 51 LYS HD3 1 1
8 11840 1 1 51 LYS HE2 H 8.925 16.753 -4.634 1.00 . A A . 51 LYS HE2 1 1
8 11841 1 1 51 LYS HE3 H 10.338 17.770 -4.906 1.00 . A A . 51 LYS HE3 1 1
8 11842 1 1 51 LYS HG2 H 10.390 19.289 -3.051 1.00 . A A . 51 LYS HG2 1 1
8 11843 1 1 51 LYS HG3 H 9.792 18.790 -1.473 1.00 . A A . 51 LYS HG3 1 1
8 11844 1 1 51 LYS HZ1 H 10.132 14.882 -4.759 1.00 . A A . 51 LYS HZ1 1 1
8 11845 1 1 51 LYS HZ2 H 11.483 15.557 -3.978 1.00 . A A . 51 LYS HZ2 1 1
8 11846 1 1 51 LYS HZ3 H 11.218 15.852 -5.630 1.00 . A A . 51 LYS HZ3 1 1
8 11847 1 1 51 LYS N N 8.293 20.573 -1.135 1.00 . A A . 51 LYS N 1 1
8 11848 1 1 51 LYS NZ N 10.758 15.712 -4.709 1.00 . A A . 51 LYS NZ 1 1
8 11849 1 1 51 LYS O O 5.648 19.466 -3.081 1.00 . A A . 51 LYS O 1 1
8 11850 1 1 52 SER C C 3.680 21.328 -3.277 1.00 . A A . 52 SER C 1 1
8 11851 1 1 52 SER CA C 4.261 21.510 -1.869 1.00 . A A . 52 SER CA 1 1
8 11852 1 1 52 SER CB C 3.888 22.885 -1.288 1.00 . A A . 52 SER CB 1 1
8 11853 1 1 52 SER H H 6.270 22.047 -1.465 1.00 . A A . 52 SER H 1 1
8 11854 1 1 52 SER HA H 3.869 20.738 -1.227 1.00 . A A . 52 SER HA 1 1
8 11855 1 1 52 SER HB2 H 4.752 23.317 -0.812 1.00 . A A . 52 SER HB2 1 1
8 11856 1 1 52 SER HB3 H 3.553 23.548 -2.078 1.00 . A A . 52 SER HB3 1 1
8 11857 1 1 52 SER HG H 3.050 23.316 0.414 1.00 . A A . 52 SER HG 1 1
8 11858 1 1 52 SER N N 5.711 21.375 -1.906 1.00 . A A . 52 SER N 1 1
8 11859 1 1 52 SER O O 4.424 21.090 -4.227 1.00 . A A . 52 SER O 1 1
8 11860 1 1 52 SER OG O 2.862 22.724 -0.318 1.00 . A A . 52 SER OG 1 1
8 11861 1 1 53 PRO C C 2.187 22.309 -5.791 1.00 . A A . 53 PRO C 1 1
8 11862 1 1 53 PRO CA C 1.713 21.269 -4.764 1.00 . A A . 53 PRO CA 1 1
8 11863 1 1 53 PRO CB C 0.209 21.439 -4.456 1.00 . A A . 53 PRO CB 1 1
8 11864 1 1 53 PRO CD C 1.398 21.698 -2.366 1.00 . A A . 53 PRO CD 1 1
8 11865 1 1 53 PRO CG C 0.079 21.231 -2.979 1.00 . A A . 53 PRO CG 1 1
8 11866 1 1 53 PRO HA H 1.893 20.278 -5.138 1.00 . A A . 53 PRO HA 1 1
8 11867 1 1 53 PRO HB2 H -0.123 22.436 -4.725 1.00 . A A . 53 PRO HB2 1 1
8 11868 1 1 53 PRO HB3 H -0.372 20.698 -4.988 1.00 . A A . 53 PRO HB3 1 1
8 11869 1 1 53 PRO HD2 H 1.355 22.755 -2.137 1.00 . A A . 53 PRO HD2 1 1
8 11870 1 1 53 PRO HD3 H 1.628 21.122 -1.486 1.00 . A A . 53 PRO HD3 1 1
8 11871 1 1 53 PRO HG2 H -0.745 21.817 -2.588 1.00 . A A . 53 PRO HG2 1 1
8 11872 1 1 53 PRO HG3 H -0.073 20.184 -2.758 1.00 . A A . 53 PRO HG3 1 1
8 11873 1 1 53 PRO N N 2.379 21.430 -3.432 1.00 . A A . 53 PRO N 1 1
8 11874 1 1 53 PRO O O 1.391 22.823 -6.576 1.00 . A A . 53 PRO O 1 1
8 11875 1 1 54 ASP C C 4.858 22.915 -7.771 1.00 . A A . 54 ASP C 1 1
8 11876 1 1 54 ASP CA C 4.058 23.611 -6.678 1.00 . A A . 54 ASP CA 1 1
8 11877 1 1 54 ASP CB C 4.984 24.550 -5.896 1.00 . A A . 54 ASP CB 1 1
8 11878 1 1 54 ASP CG C 5.873 23.747 -4.952 1.00 . A A . 54 ASP CG 1 1
8 11879 1 1 54 ASP H H 4.057 22.186 -5.103 1.00 . A A . 54 ASP H 1 1
8 11880 1 1 54 ASP HA H 3.270 24.205 -7.122 1.00 . A A . 54 ASP HA 1 1
8 11881 1 1 54 ASP HB2 H 5.602 25.105 -6.586 1.00 . A A . 54 ASP HB2 1 1
8 11882 1 1 54 ASP HB3 H 4.385 25.239 -5.319 1.00 . A A . 54 ASP HB3 1 1
8 11883 1 1 54 ASP N N 3.480 22.621 -5.765 1.00 . A A . 54 ASP N 1 1
8 11884 1 1 54 ASP O O 4.486 22.931 -8.945 1.00 . A A . 54 ASP O 1 1
8 11885 1 1 54 ASP OD1 O 5.360 23.250 -3.965 1.00 . A A . 54 ASP OD1 1 1
8 11886 1 1 54 ASP OD2 O 7.057 23.647 -5.229 1.00 . A A . 54 ASP OD2 1 1
8 11887 1 1 55 SER C C 6.014 20.363 -8.816 1.00 . A A . 55 SER C 1 1
8 11888 1 1 55 SER CA C 6.809 21.554 -8.275 1.00 . A A . 55 SER CA 1 1
8 11889 1 1 55 SER CB C 8.054 21.106 -7.481 1.00 . A A . 55 SER CB 1 1
8 11890 1 1 55 SER H H 6.176 22.295 -6.403 1.00 . A A . 55 SER H 1 1
8 11891 1 1 55 SER HA H 7.101 22.195 -9.092 1.00 . A A . 55 SER HA 1 1
8 11892 1 1 55 SER HB2 H 8.051 20.036 -7.347 1.00 . A A . 55 SER HB2 1 1
8 11893 1 1 55 SER HB3 H 8.955 21.402 -8.006 1.00 . A A . 55 SER HB3 1 1
8 11894 1 1 55 SER HG H 7.209 21.468 -5.766 1.00 . A A . 55 SER HG 1 1
8 11895 1 1 55 SER N N 5.950 22.286 -7.359 1.00 . A A . 55 SER N 1 1
8 11896 1 1 55 SER O O 4.866 20.185 -8.411 1.00 . A A . 55 SER O 1 1
8 11897 1 1 55 SER OG O 8.025 21.723 -6.202 1.00 . A A . 55 SER OG 1 1
8 11898 1 1 56 PRO C C 5.503 17.374 -9.058 1.00 . A A . 56 PRO C 1 1
8 11899 1 1 56 PRO CA C 5.796 18.353 -10.201 1.00 . A A . 56 PRO CA 1 1
8 11900 1 1 56 PRO CB C 6.714 17.738 -11.274 1.00 . A A . 56 PRO CB 1 1
8 11901 1 1 56 PRO CD C 7.900 19.620 -10.304 1.00 . A A . 56 PRO CD 1 1
8 11902 1 1 56 PRO CG C 8.086 18.250 -10.964 1.00 . A A . 56 PRO CG 1 1
8 11903 1 1 56 PRO HA H 4.867 18.673 -10.655 1.00 . A A . 56 PRO HA 1 1
8 11904 1 1 56 PRO HB2 H 6.690 16.657 -11.225 1.00 . A A . 56 PRO HB2 1 1
8 11905 1 1 56 PRO HB3 H 6.412 18.069 -12.259 1.00 . A A . 56 PRO HB3 1 1
8 11906 1 1 56 PRO HD2 H 8.661 19.771 -9.563 1.00 . A A . 56 PRO HD2 1 1
8 11907 1 1 56 PRO HD3 H 7.925 20.407 -11.042 1.00 . A A . 56 PRO HD3 1 1
8 11908 1 1 56 PRO HG2 H 8.588 17.571 -10.284 1.00 . A A . 56 PRO HG2 1 1
8 11909 1 1 56 PRO HG3 H 8.663 18.358 -11.870 1.00 . A A . 56 PRO HG3 1 1
8 11910 1 1 56 PRO N N 6.555 19.535 -9.693 1.00 . A A . 56 PRO N 1 1
8 11911 1 1 56 PRO O O 5.591 16.159 -9.219 1.00 . A A . 56 PRO O 1 1
8 11912 1 1 57 GLU C C 3.560 16.347 -6.996 1.00 . A A . 57 GLU C 1 1
8 11913 1 1 57 GLU CA C 4.829 17.137 -6.731 1.00 . A A . 57 GLU CA 1 1
8 11914 1 1 57 GLU CB C 4.634 18.057 -5.513 1.00 . A A . 57 GLU CB 1 1
8 11915 1 1 57 GLU CD C 4.578 15.931 -4.161 1.00 . A A . 57 GLU CD 1 1
8 11916 1 1 57 GLU CG C 3.931 17.298 -4.373 1.00 . A A . 57 GLU CG 1 1
8 11917 1 1 57 GLU H H 5.091 18.906 -7.840 1.00 . A A . 57 GLU H 1 1
8 11918 1 1 57 GLU HA H 5.640 16.453 -6.536 1.00 . A A . 57 GLU HA 1 1
8 11919 1 1 57 GLU HB2 H 5.595 18.410 -5.172 1.00 . A A . 57 GLU HB2 1 1
8 11920 1 1 57 GLU HB3 H 4.030 18.906 -5.801 1.00 . A A . 57 GLU HB3 1 1
8 11921 1 1 57 GLU HG2 H 4.003 17.871 -3.462 1.00 . A A . 57 GLU HG2 1 1
8 11922 1 1 57 GLU HG3 H 2.890 17.163 -4.625 1.00 . A A . 57 GLU HG3 1 1
8 11923 1 1 57 GLU N N 5.148 17.933 -7.901 1.00 . A A . 57 GLU N 1 1
8 11924 1 1 57 GLU O O 3.583 15.125 -7.064 1.00 . A A . 57 GLU O 1 1
8 11925 1 1 57 GLU OE1 O 5.790 15.844 -4.285 1.00 . A A . 57 GLU OE1 1 1
8 11926 1 1 57 GLU OE2 O 3.852 14.992 -3.880 1.00 . A A . 57 GLU OE2 1 1
8 11927 1 1 58 MET C C 1.357 15.299 -8.446 1.00 . A A . 58 MET C 1 1
8 11928 1 1 58 MET CA C 1.169 16.428 -7.434 1.00 . A A . 58 MET CA 1 1
8 11929 1 1 58 MET CB C 0.185 17.461 -7.984 1.00 . A A . 58 MET CB 1 1
8 11930 1 1 58 MET CE C -2.513 18.936 -7.648 1.00 . A A . 58 MET CE 1 1
8 11931 1 1 58 MET CG C 0.132 18.682 -7.055 1.00 . A A . 58 MET CG 1 1
8 11932 1 1 58 MET H H 2.506 18.038 -7.103 1.00 . A A . 58 MET H 1 1
8 11933 1 1 58 MET HA H 0.763 16.017 -6.519 1.00 . A A . 58 MET HA 1 1
8 11934 1 1 58 MET HB2 H 0.501 17.770 -8.970 1.00 . A A . 58 MET HB2 1 1
8 11935 1 1 58 MET HB3 H -0.794 17.015 -8.043 1.00 . A A . 58 MET HB3 1 1
8 11936 1 1 58 MET HE1 H -2.637 18.372 -8.564 1.00 . A A . 58 MET HE1 1 1
8 11937 1 1 58 MET HE2 H -3.359 19.590 -7.515 1.00 . A A . 58 MET HE2 1 1
8 11938 1 1 58 MET HE3 H -2.449 18.258 -6.809 1.00 . A A . 58 MET HE3 1 1
8 11939 1 1 58 MET HG2 H -0.224 18.377 -6.081 1.00 . A A . 58 MET HG2 1 1
8 11940 1 1 58 MET HG3 H 1.120 19.115 -6.956 1.00 . A A . 58 MET HG3 1 1
8 11941 1 1 58 MET N N 2.454 17.064 -7.158 1.00 . A A . 58 MET N 1 1
8 11942 1 1 58 MET O O 0.812 14.210 -8.296 1.00 . A A . 58 MET O 1 1
8 11943 1 1 58 MET SD S -0.996 19.918 -7.748 1.00 . A A . 58 MET SD 1 1
8 11944 1 1 59 LYS C C 3.005 13.303 -9.809 1.00 . A A . 59 LYS C 1 1
8 11945 1 1 59 LYS CA C 2.427 14.546 -10.478 1.00 . A A . 59 LYS CA 1 1
8 11946 1 1 59 LYS CB C 3.415 15.085 -11.521 1.00 . A A . 59 LYS CB 1 1
8 11947 1 1 59 LYS CD C 1.992 15.705 -13.509 1.00 . A A . 59 LYS CD 1 1
8 11948 1 1 59 LYS CE C 1.374 16.870 -14.287 1.00 . A A . 59 LYS CE 1 1
8 11949 1 1 59 LYS CG C 2.781 16.250 -12.312 1.00 . A A . 59 LYS CG 1 1
8 11950 1 1 59 LYS H H 2.593 16.437 -9.527 1.00 . A A . 59 LYS H 1 1
8 11951 1 1 59 LYS HA H 1.502 14.285 -10.968 1.00 . A A . 59 LYS HA 1 1
8 11952 1 1 59 LYS HB2 H 4.303 15.437 -11.019 1.00 . A A . 59 LYS HB2 1 1
8 11953 1 1 59 LYS HB3 H 3.686 14.291 -12.202 1.00 . A A . 59 LYS HB3 1 1
8 11954 1 1 59 LYS HD2 H 2.657 15.151 -14.155 1.00 . A A . 59 LYS HD2 1 1
8 11955 1 1 59 LYS HD3 H 1.207 15.053 -13.156 1.00 . A A . 59 LYS HD3 1 1
8 11956 1 1 59 LYS HE2 H 0.590 16.498 -14.929 1.00 . A A . 59 LYS HE2 1 1
8 11957 1 1 59 LYS HE3 H 0.960 17.589 -13.594 1.00 . A A . 59 LYS HE3 1 1
8 11958 1 1 59 LYS HG2 H 2.112 16.808 -11.672 1.00 . A A . 59 LYS HG2 1 1
8 11959 1 1 59 LYS HG3 H 3.561 16.908 -12.668 1.00 . A A . 59 LYS HG3 1 1
8 11960 1 1 59 LYS HZ1 H 3.200 17.848 -14.500 1.00 . A A . 59 LYS HZ1 1 1
8 11961 1 1 59 LYS HZ2 H 2.014 18.343 -15.613 1.00 . A A . 59 LYS HZ2 1 1
8 11962 1 1 59 LYS HZ3 H 2.795 16.846 -15.808 1.00 . A A . 59 LYS HZ3 1 1
8 11963 1 1 59 LYS N N 2.161 15.560 -9.467 1.00 . A A . 59 LYS N 1 1
8 11964 1 1 59 LYS NZ N 2.424 17.526 -15.114 1.00 . A A . 59 LYS NZ 1 1
8 11965 1 1 59 LYS O O 2.657 12.174 -10.157 1.00 . A A . 59 LYS O 1 1
8 11966 1 1 60 ASP C C 3.550 11.860 -7.067 1.00 . A A . 60 ASP C 1 1
8 11967 1 1 60 ASP CA C 4.511 12.438 -8.102 1.00 . A A . 60 ASP CA 1 1
8 11968 1 1 60 ASP CB C 5.779 12.940 -7.419 1.00 . A A . 60 ASP CB 1 1
8 11969 1 1 60 ASP CG C 6.499 11.785 -6.731 1.00 . A A . 60 ASP CG 1 1
8 11970 1 1 60 ASP H H 4.113 14.453 -8.607 1.00 . A A . 60 ASP H 1 1
8 11971 1 1 60 ASP HA H 4.780 11.658 -8.801 1.00 . A A . 60 ASP HA 1 1
8 11972 1 1 60 ASP HB2 H 6.429 13.374 -8.163 1.00 . A A . 60 ASP HB2 1 1
8 11973 1 1 60 ASP HB3 H 5.520 13.690 -6.685 1.00 . A A . 60 ASP HB3 1 1
8 11974 1 1 60 ASP N N 3.884 13.529 -8.837 1.00 . A A . 60 ASP N 1 1
8 11975 1 1 60 ASP O O 3.413 10.645 -6.954 1.00 . A A . 60 ASP O 1 1
8 11976 1 1 60 ASP OD1 O 5.863 10.773 -6.489 1.00 . A A . 60 ASP OD1 1 1
8 11977 1 1 60 ASP OD2 O 7.679 11.930 -6.456 1.00 . A A . 60 ASP OD2 1 1
8 11978 1 1 61 PHE C C 0.771 11.562 -6.067 1.00 . A A . 61 PHE C 1 1
8 11979 1 1 61 PHE CA C 1.910 12.251 -5.330 1.00 . A A . 61 PHE CA 1 1
8 11980 1 1 61 PHE CB C 1.367 13.419 -4.456 1.00 . A A . 61 PHE CB 1 1
8 11981 1 1 61 PHE CD1 C -0.416 11.836 -3.582 1.00 . A A . 61 PHE CD1 1 1
8 11982 1 1 61 PHE CD2 C -1.025 14.140 -4.009 1.00 . A A . 61 PHE CD2 1 1
8 11983 1 1 61 PHE CE1 C -1.731 11.560 -3.197 1.00 . A A . 61 PHE CE1 1 1
8 11984 1 1 61 PHE CE2 C -2.342 13.864 -3.629 1.00 . A A . 61 PHE CE2 1 1
8 11985 1 1 61 PHE CG C -0.058 13.127 -3.988 1.00 . A A . 61 PHE CG 1 1
8 11986 1 1 61 PHE CZ C -2.697 12.575 -3.225 1.00 . A A . 61 PHE CZ 1 1
8 11987 1 1 61 PHE H H 2.996 13.684 -6.450 1.00 . A A . 61 PHE H 1 1
8 11988 1 1 61 PHE HA H 2.399 11.529 -4.692 1.00 . A A . 61 PHE HA 1 1
8 11989 1 1 61 PHE HB2 H 2.004 13.548 -3.592 1.00 . A A . 61 PHE HB2 1 1
8 11990 1 1 61 PHE HB3 H 1.367 14.331 -5.036 1.00 . A A . 61 PHE HB3 1 1
8 11991 1 1 61 PHE HD1 H 0.331 11.057 -3.554 1.00 . A A . 61 PHE HD1 1 1
8 11992 1 1 61 PHE HD2 H -0.756 15.132 -4.310 1.00 . A A . 61 PHE HD2 1 1
8 11993 1 1 61 PHE HE1 H -2.005 10.563 -2.885 1.00 . A A . 61 PHE HE1 1 1
8 11994 1 1 61 PHE HE2 H -3.084 14.647 -3.645 1.00 . A A . 61 PHE HE2 1 1
8 11995 1 1 61 PHE HZ H -3.712 12.363 -2.928 1.00 . A A . 61 PHE HZ 1 1
8 11996 1 1 61 PHE N N 2.867 12.728 -6.321 1.00 . A A . 61 PHE N 1 1
8 11997 1 1 61 PHE O O 0.618 10.346 -5.995 1.00 . A A . 61 PHE O 1 1
8 11998 1 1 62 ARG C C -0.854 10.492 -8.111 1.00 . A A . 62 ARG C 1 1
8 11999 1 1 62 ARG CA C -1.187 11.846 -7.493 1.00 . A A . 62 ARG CA 1 1
8 12000 1 1 62 ARG CB C -1.614 12.837 -8.586 1.00 . A A . 62 ARG CB 1 1
8 12001 1 1 62 ARG CD C -3.263 14.370 -7.439 1.00 . A A . 62 ARG CD 1 1
8 12002 1 1 62 ARG CG C -1.844 14.242 -7.989 1.00 . A A . 62 ARG CG 1 1
8 12003 1 1 62 ARG CZ C -5.522 14.440 -8.328 1.00 . A A . 62 ARG CZ 1 1
8 12004 1 1 62 ARG H H 0.136 13.328 -6.755 1.00 . A A . 62 ARG H 1 1
8 12005 1 1 62 ARG HA H -2.008 11.714 -6.805 1.00 . A A . 62 ARG HA 1 1
8 12006 1 1 62 ARG HB2 H -0.840 12.890 -9.339 1.00 . A A . 62 ARG HB2 1 1
8 12007 1 1 62 ARG HB3 H -2.529 12.489 -9.045 1.00 . A A . 62 ARG HB3 1 1
8 12008 1 1 62 ARG HD2 H -3.523 13.476 -6.896 1.00 . A A . 62 ARG HD2 1 1
8 12009 1 1 62 ARG HD3 H -3.298 15.218 -6.769 1.00 . A A . 62 ARG HD3 1 1
8 12010 1 1 62 ARG HE H -3.883 14.794 -9.421 1.00 . A A . 62 ARG HE 1 1
8 12011 1 1 62 ARG HG2 H -1.149 14.422 -7.186 1.00 . A A . 62 ARG HG2 1 1
8 12012 1 1 62 ARG HG3 H -1.697 14.984 -8.760 1.00 . A A . 62 ARG HG3 1 1
8 12013 1 1 62 ARG HH11 H -5.343 14.010 -6.382 1.00 . A A . 62 ARG HH11 1 1
8 12014 1 1 62 ARG HH12 H -6.962 14.048 -6.994 1.00 . A A . 62 ARG HH12 1 1
8 12015 1 1 62 ARG HH21 H -6.003 14.845 -10.229 1.00 . A A . 62 ARG HH21 1 1
8 12016 1 1 62 ARG HH22 H -7.336 14.520 -9.172 1.00 . A A . 62 ARG HH22 1 1
8 12017 1 1 62 ARG N N -0.038 12.365 -6.755 1.00 . A A . 62 ARG N 1 1
8 12018 1 1 62 ARG NE N -4.214 14.567 -8.527 1.00 . A A . 62 ARG NE 1 1
8 12019 1 1 62 ARG NH1 N -5.978 14.143 -7.142 1.00 . A A . 62 ARG NH1 1 1
8 12020 1 1 62 ARG NH2 N -6.351 14.616 -9.321 1.00 . A A . 62 ARG NH2 1 1
8 12021 1 1 62 ARG O O -1.612 9.540 -7.987 1.00 . A A . 62 ARG O 1 1
8 12022 1 1 63 HIS C C 1.254 8.191 -8.291 1.00 . A A . 63 HIS C 1 1
8 12023 1 1 63 HIS CA C 0.680 9.116 -9.351 1.00 . A A . 63 HIS CA 1 1
8 12024 1 1 63 HIS CB C 1.718 9.333 -10.449 1.00 . A A . 63 HIS CB 1 1
8 12025 1 1 63 HIS CD2 C 0.830 7.423 -12.022 1.00 . A A . 63 HIS CD2 1 1
8 12026 1 1 63 HIS CE1 C 2.718 6.433 -12.413 1.00 . A A . 63 HIS CE1 1 1
8 12027 1 1 63 HIS CG C 1.794 8.117 -11.333 1.00 . A A . 63 HIS CG 1 1
8 12028 1 1 63 HIS H H 0.892 11.164 -8.827 1.00 . A A . 63 HIS H 1 1
8 12029 1 1 63 HIS HA H -0.198 8.654 -9.776 1.00 . A A . 63 HIS HA 1 1
8 12030 1 1 63 HIS HB2 H 1.429 10.183 -11.036 1.00 . A A . 63 HIS HB2 1 1
8 12031 1 1 63 HIS HB3 H 2.688 9.515 -10.001 1.00 . A A . 63 HIS HB3 1 1
8 12032 1 1 63 HIS HD1 H 3.873 7.718 -11.253 1.00 . A A . 63 HIS HD1 1 1
8 12033 1 1 63 HIS HD2 H -0.222 7.665 -12.034 1.00 . A A . 63 HIS HD2 1 1
8 12034 1 1 63 HIS HE1 H 3.461 5.746 -12.788 1.00 . A A . 63 HIS HE1 1 1
8 12035 1 1 63 HIS HE2 H 0.969 5.700 -13.273 1.00 . A A . 63 HIS HE2 1 1
8 12036 1 1 63 HIS N N 0.295 10.388 -8.759 1.00 . A A . 63 HIS N 1 1
8 12037 1 1 63 HIS ND1 N 2.990 7.469 -11.598 1.00 . A A . 63 HIS ND1 1 1
8 12038 1 1 63 HIS NE2 N 1.416 6.360 -12.703 1.00 . A A . 63 HIS NE2 1 1
8 12039 1 1 63 HIS O O 0.698 7.138 -8.014 1.00 . A A . 63 HIS O 1 1
8 12040 1 1 64 GLY C C 2.047 7.080 -5.777 1.00 . A A . 64 GLY C 1 1
8 12041 1 1 64 GLY CA C 3.041 7.795 -6.689 1.00 . A A . 64 GLY CA 1 1
8 12042 1 1 64 GLY H H 2.774 9.441 -7.993 1.00 . A A . 64 GLY H 1 1
8 12043 1 1 64 GLY HA2 H 3.665 7.058 -7.171 1.00 . A A . 64 GLY HA2 1 1
8 12044 1 1 64 GLY HA3 H 3.663 8.437 -6.090 1.00 . A A . 64 GLY HA3 1 1
8 12045 1 1 64 GLY N N 2.376 8.593 -7.715 1.00 . A A . 64 GLY N 1 1
8 12046 1 1 64 GLY O O 2.294 5.947 -5.363 1.00 . A A . 64 GLY O 1 1
8 12047 1 1 65 PHE C C -0.867 6.080 -5.423 1.00 . A A . 65 PHE C 1 1
8 12048 1 1 65 PHE CA C -0.069 7.079 -4.591 1.00 . A A . 65 PHE CA 1 1
8 12049 1 1 65 PHE CB C -0.979 8.135 -3.876 1.00 . A A . 65 PHE CB 1 1
8 12050 1 1 65 PHE CD1 C -2.989 8.160 -5.411 1.00 . A A . 65 PHE CD1 1 1
8 12051 1 1 65 PHE CD2 C -3.288 7.400 -3.134 1.00 . A A . 65 PHE CD2 1 1
8 12052 1 1 65 PHE CE1 C -4.335 7.940 -5.669 1.00 . A A . 65 PHE CE1 1 1
8 12053 1 1 65 PHE CE2 C -4.644 7.178 -3.395 1.00 . A A . 65 PHE CE2 1 1
8 12054 1 1 65 PHE CG C -2.457 7.892 -4.147 1.00 . A A . 65 PHE CG 1 1
8 12055 1 1 65 PHE CZ C -5.164 7.451 -4.666 1.00 . A A . 65 PHE CZ 1 1
8 12056 1 1 65 PHE H H 0.752 8.622 -5.814 1.00 . A A . 65 PHE H 1 1
8 12057 1 1 65 PHE HA H 0.467 6.517 -3.833 1.00 . A A . 65 PHE HA 1 1
8 12058 1 1 65 PHE HB2 H -0.813 8.084 -2.808 1.00 . A A . 65 PHE HB2 1 1
8 12059 1 1 65 PHE HB3 H -0.717 9.124 -4.212 1.00 . A A . 65 PHE HB3 1 1
8 12060 1 1 65 PHE HD1 H -2.365 8.535 -6.184 1.00 . A A . 65 PHE HD1 1 1
8 12061 1 1 65 PHE HD2 H -2.883 7.191 -2.156 1.00 . A A . 65 PHE HD2 1 1
8 12062 1 1 65 PHE HE1 H -4.735 8.148 -6.650 1.00 . A A . 65 PHE HE1 1 1
8 12063 1 1 65 PHE HE2 H -5.290 6.798 -2.617 1.00 . A A . 65 PHE HE2 1 1
8 12064 1 1 65 PHE HZ H -6.200 7.283 -4.873 1.00 . A A . 65 PHE HZ 1 1
8 12065 1 1 65 PHE N N 0.918 7.725 -5.460 1.00 . A A . 65 PHE N 1 1
8 12066 1 1 65 PHE O O -1.195 4.998 -4.952 1.00 . A A . 65 PHE O 1 1
8 12067 1 1 66 ASP C C -0.989 4.332 -7.866 1.00 . A A . 66 ASP C 1 1
8 12068 1 1 66 ASP CA C -1.844 5.558 -7.585 1.00 . A A . 66 ASP CA 1 1
8 12069 1 1 66 ASP CB C -2.136 6.296 -8.897 1.00 . A A . 66 ASP CB 1 1
8 12070 1 1 66 ASP CG C -2.822 5.356 -9.882 1.00 . A A . 66 ASP CG 1 1
8 12071 1 1 66 ASP H H -0.799 7.301 -7.005 1.00 . A A . 66 ASP H 1 1
8 12072 1 1 66 ASP HA H -2.777 5.249 -7.129 1.00 . A A . 66 ASP HA 1 1
8 12073 1 1 66 ASP HB2 H -2.781 7.138 -8.696 1.00 . A A . 66 ASP HB2 1 1
8 12074 1 1 66 ASP HB3 H -1.206 6.652 -9.328 1.00 . A A . 66 ASP HB3 1 1
8 12075 1 1 66 ASP N N -1.126 6.439 -6.675 1.00 . A A . 66 ASP N 1 1
8 12076 1 1 66 ASP O O -1.495 3.217 -8.000 1.00 . A A . 66 ASP O 1 1
8 12077 1 1 66 ASP OD1 O -2.120 4.636 -10.571 1.00 . A A . 66 ASP OD1 1 1
8 12078 1 1 66 ASP OD2 O -4.042 5.371 -9.932 1.00 . A A . 66 ASP OD2 1 1
8 12079 1 1 67 ILE C C 1.172 2.461 -7.059 1.00 . A A . 67 ILE C 1 1
8 12080 1 1 67 ILE CA C 1.265 3.480 -8.177 1.00 . A A . 67 ILE CA 1 1
8 12081 1 1 67 ILE CB C 2.684 4.049 -8.235 1.00 . A A . 67 ILE CB 1 1
8 12082 1 1 67 ILE CD1 C 4.152 5.715 -9.459 1.00 . A A . 67 ILE CD1 1 1
8 12083 1 1 67 ILE CG1 C 2.789 4.998 -9.435 1.00 . A A . 67 ILE CG1 1 1
8 12084 1 1 67 ILE CG2 C 3.694 2.905 -8.386 1.00 . A A . 67 ILE CG2 1 1
8 12085 1 1 67 ILE H H 0.655 5.463 -7.806 1.00 . A A . 67 ILE H 1 1
8 12086 1 1 67 ILE HA H 1.034 3.004 -9.118 1.00 . A A . 67 ILE HA 1 1
8 12087 1 1 67 ILE HB H 2.892 4.600 -7.324 1.00 . A A . 67 ILE HB 1 1
8 12088 1 1 67 ILE HD11 H 4.716 5.489 -8.563 1.00 . A A . 67 ILE HD11 1 1
8 12089 1 1 67 ILE HD12 H 3.993 6.781 -9.518 1.00 . A A . 67 ILE HD12 1 1
8 12090 1 1 67 ILE HD13 H 4.710 5.389 -10.325 1.00 . A A . 67 ILE HD13 1 1
8 12091 1 1 67 ILE HG12 H 2.667 4.433 -10.347 1.00 . A A . 67 ILE HG12 1 1
8 12092 1 1 67 ILE HG13 H 2.001 5.732 -9.364 1.00 . A A . 67 ILE HG13 1 1
8 12093 1 1 67 ILE HG21 H 4.672 3.312 -8.593 1.00 . A A . 67 ILE HG21 1 1
8 12094 1 1 67 ILE HG22 H 3.391 2.263 -9.200 1.00 . A A . 67 ILE HG22 1 1
8 12095 1 1 67 ILE HG23 H 3.731 2.332 -7.470 1.00 . A A . 67 ILE HG23 1 1
8 12096 1 1 67 ILE N N 0.319 4.555 -7.936 1.00 . A A . 67 ILE N 1 1
8 12097 1 1 67 ILE O O 0.782 1.316 -7.273 1.00 . A A . 67 ILE O 1 1
8 12098 1 1 68 LEU C C 0.068 1.417 -4.582 1.00 . A A . 68 LEU C 1 1
8 12099 1 1 68 LEU CA C 1.467 2.022 -4.698 1.00 . A A . 68 LEU CA 1 1
8 12100 1 1 68 LEU CB C 1.824 2.817 -3.425 1.00 . A A . 68 LEU CB 1 1
8 12101 1 1 68 LEU CD1 C 4.147 3.466 -4.147 1.00 . A A . 68 LEU CD1 1 1
8 12102 1 1 68 LEU CD2 C 3.641 3.231 -1.721 1.00 . A A . 68 LEU CD2 1 1
8 12103 1 1 68 LEU CG C 3.334 2.685 -3.115 1.00 . A A . 68 LEU CG 1 1
8 12104 1 1 68 LEU H H 1.810 3.830 -5.754 1.00 . A A . 68 LEU H 1 1
8 12105 1 1 68 LEU HA H 2.177 1.222 -4.830 1.00 . A A . 68 LEU HA 1 1
8 12106 1 1 68 LEU HB2 H 1.578 3.858 -3.585 1.00 . A A . 68 LEU HB2 1 1
8 12107 1 1 68 LEU HB3 H 1.250 2.439 -2.588 1.00 . A A . 68 LEU HB3 1 1
8 12108 1 1 68 LEU HD11 H 5.180 3.508 -3.831 1.00 . A A . 68 LEU HD11 1 1
8 12109 1 1 68 LEU HD12 H 3.758 4.471 -4.230 1.00 . A A . 68 LEU HD12 1 1
8 12110 1 1 68 LEU HD13 H 4.085 2.973 -5.105 1.00 . A A . 68 LEU HD13 1 1
8 12111 1 1 68 LEU HD21 H 4.710 3.311 -1.601 1.00 . A A . 68 LEU HD21 1 1
8 12112 1 1 68 LEU HD22 H 3.247 2.556 -0.978 1.00 . A A . 68 LEU HD22 1 1
8 12113 1 1 68 LEU HD23 H 3.193 4.205 -1.602 1.00 . A A . 68 LEU HD23 1 1
8 12114 1 1 68 LEU HG H 3.621 1.643 -3.154 1.00 . A A . 68 LEU HG 1 1
8 12115 1 1 68 LEU N N 1.521 2.897 -5.859 1.00 . A A . 68 LEU N 1 1
8 12116 1 1 68 LEU O O -0.084 0.203 -4.450 1.00 . A A . 68 LEU O 1 1
8 12117 1 1 69 VAL C C -2.680 0.942 -5.732 1.00 . A A . 69 VAL C 1 1
8 12118 1 1 69 VAL CA C -2.323 1.825 -4.539 1.00 . A A . 69 VAL CA 1 1
8 12119 1 1 69 VAL CB C -3.233 3.050 -4.492 1.00 . A A . 69 VAL CB 1 1
8 12120 1 1 69 VAL CG1 C -4.683 2.614 -4.546 1.00 . A A . 69 VAL CG1 1 1
8 12121 1 1 69 VAL CG2 C -2.980 3.821 -3.192 1.00 . A A . 69 VAL CG2 1 1
8 12122 1 1 69 VAL H H -0.774 3.228 -4.744 1.00 . A A . 69 VAL H 1 1
8 12123 1 1 69 VAL HA H -2.449 1.261 -3.629 1.00 . A A . 69 VAL HA 1 1
8 12124 1 1 69 VAL HB H -3.027 3.685 -5.339 1.00 . A A . 69 VAL HB 1 1
8 12125 1 1 69 VAL HG11 H -4.843 1.820 -3.833 1.00 . A A . 69 VAL HG11 1 1
8 12126 1 1 69 VAL HG12 H -4.909 2.268 -5.541 1.00 . A A . 69 VAL HG12 1 1
8 12127 1 1 69 VAL HG13 H -5.314 3.454 -4.305 1.00 . A A . 69 VAL HG13 1 1
8 12128 1 1 69 VAL HG21 H -3.407 4.809 -3.271 1.00 . A A . 69 VAL HG21 1 1
8 12129 1 1 69 VAL HG22 H -1.918 3.901 -3.018 1.00 . A A . 69 VAL HG22 1 1
8 12130 1 1 69 VAL HG23 H -3.440 3.297 -2.366 1.00 . A A . 69 VAL HG23 1 1
8 12131 1 1 69 VAL N N -0.949 2.273 -4.636 1.00 . A A . 69 VAL N 1 1
8 12132 1 1 69 VAL O O -3.610 0.137 -5.665 1.00 . A A . 69 VAL O 1 1
8 12133 1 1 70 GLY C C -1.526 -1.074 -7.897 1.00 . A A . 70 GLY C 1 1
8 12134 1 1 70 GLY CA C -2.172 0.302 -8.021 1.00 . A A . 70 GLY CA 1 1
8 12135 1 1 70 GLY H H -1.200 1.749 -6.814 1.00 . A A . 70 GLY H 1 1
8 12136 1 1 70 GLY HA2 H -3.238 0.185 -8.164 1.00 . A A . 70 GLY HA2 1 1
8 12137 1 1 70 GLY HA3 H -1.753 0.812 -8.875 1.00 . A A . 70 GLY HA3 1 1
8 12138 1 1 70 GLY N N -1.931 1.094 -6.821 1.00 . A A . 70 GLY N 1 1
8 12139 1 1 70 GLY O O -2.084 -2.078 -8.345 1.00 . A A . 70 GLY O 1 1
8 12140 1 1 71 GLN C C -0.259 -3.118 -5.906 1.00 . A A . 71 GLN C 1 1
8 12141 1 1 71 GLN CA C 0.355 -2.373 -7.080 1.00 . A A . 71 GLN CA 1 1
8 12142 1 1 71 GLN CB C 1.839 -2.102 -6.824 1.00 . A A . 71 GLN CB 1 1
8 12143 1 1 71 GLN CD C 3.793 -0.778 -7.670 1.00 . A A . 71 GLN CD 1 1
8 12144 1 1 71 GLN CG C 2.423 -1.344 -8.017 1.00 . A A . 71 GLN CG 1 1
8 12145 1 1 71 GLN H H 0.035 -0.286 -6.924 1.00 . A A . 71 GLN H 1 1
8 12146 1 1 71 GLN HA H 0.255 -2.976 -7.971 1.00 . A A . 71 GLN HA 1 1
8 12147 1 1 71 GLN HB2 H 1.951 -1.506 -5.929 1.00 . A A . 71 GLN HB2 1 1
8 12148 1 1 71 GLN HB3 H 2.360 -3.036 -6.706 1.00 . A A . 71 GLN HB3 1 1
8 12149 1 1 71 GLN HE21 H 3.304 -0.314 -5.804 1.00 . A A . 71 GLN HE21 1 1
8 12150 1 1 71 GLN HE22 H 4.895 0.055 -6.254 1.00 . A A . 71 GLN HE22 1 1
8 12151 1 1 71 GLN HG2 H 2.521 -2.017 -8.852 1.00 . A A . 71 GLN HG2 1 1
8 12152 1 1 71 GLN HG3 H 1.759 -0.538 -8.282 1.00 . A A . 71 GLN HG3 1 1
8 12153 1 1 71 GLN N N -0.354 -1.115 -7.273 1.00 . A A . 71 GLN N 1 1
8 12154 1 1 71 GLN NE2 N 4.015 -0.306 -6.477 1.00 . A A . 71 GLN NE2 1 1
8 12155 1 1 71 GLN O O -0.571 -4.306 -5.999 1.00 . A A . 71 GLN O 1 1
8 12156 1 1 71 GLN OE1 O 4.689 -0.765 -8.514 1.00 . A A . 71 GLN OE1 1 1
8 12157 1 1 72 ILE C C -2.238 -3.880 -4.025 1.00 . A A . 72 ILE C 1 1
8 12158 1 1 72 ILE CA C -1.081 -2.959 -3.611 1.00 . A A . 72 ILE CA 1 1
8 12159 1 1 72 ILE CB C -1.576 -1.790 -2.716 1.00 . A A . 72 ILE CB 1 1
8 12160 1 1 72 ILE CD1 C -0.674 0.097 -1.321 1.00 . A A . 72 ILE CD1 1 1
8 12161 1 1 72 ILE CG1 C -0.465 -1.362 -1.733 1.00 . A A . 72 ILE CG1 1 1
8 12162 1 1 72 ILE CG2 C -2.829 -2.180 -1.914 1.00 . A A . 72 ILE CG2 1 1
8 12163 1 1 72 ILE H H -0.208 -1.444 -4.818 1.00 . A A . 72 ILE H 1 1
8 12164 1 1 72 ILE HA H -0.345 -3.541 -3.073 1.00 . A A . 72 ILE HA 1 1
8 12165 1 1 72 ILE HB H -1.820 -0.956 -3.358 1.00 . A A . 72 ILE HB 1 1
8 12166 1 1 72 ILE HD11 H -1.670 0.221 -0.933 1.00 . A A . 72 ILE HD11 1 1
8 12167 1 1 72 ILE HD12 H -0.545 0.735 -2.178 1.00 . A A . 72 ILE HD12 1 1
8 12168 1 1 72 ILE HD13 H 0.045 0.365 -0.565 1.00 . A A . 72 ILE HD13 1 1
8 12169 1 1 72 ILE HG12 H -0.493 -1.991 -0.854 1.00 . A A . 72 ILE HG12 1 1
8 12170 1 1 72 ILE HG13 H 0.497 -1.459 -2.206 1.00 . A A . 72 ILE HG13 1 1
8 12171 1 1 72 ILE HG21 H -2.663 -3.125 -1.420 1.00 . A A . 72 ILE HG21 1 1
8 12172 1 1 72 ILE HG22 H -3.675 -2.263 -2.581 1.00 . A A . 72 ILE HG22 1 1
8 12173 1 1 72 ILE HG23 H -3.032 -1.417 -1.172 1.00 . A A . 72 ILE HG23 1 1
8 12174 1 1 72 ILE N N -0.462 -2.391 -4.811 1.00 . A A . 72 ILE N 1 1
8 12175 1 1 72 ILE O O -2.297 -5.046 -3.628 1.00 . A A . 72 ILE O 1 1
8 12176 1 1 73 ASP C C -3.762 -5.309 -6.149 1.00 . A A . 73 ASP C 1 1
8 12177 1 1 73 ASP CA C -4.270 -4.131 -5.325 1.00 . A A . 73 ASP CA 1 1
8 12178 1 1 73 ASP CB C -5.190 -3.257 -6.181 1.00 . A A . 73 ASP CB 1 1
8 12179 1 1 73 ASP CG C -6.433 -4.045 -6.579 1.00 . A A . 73 ASP CG 1 1
8 12180 1 1 73 ASP H H -3.034 -2.418 -5.141 1.00 . A A . 73 ASP H 1 1
8 12181 1 1 73 ASP HA H -4.828 -4.507 -4.477 1.00 . A A . 73 ASP HA 1 1
8 12182 1 1 73 ASP HB2 H -5.484 -2.385 -5.615 1.00 . A A . 73 ASP HB2 1 1
8 12183 1 1 73 ASP HB3 H -4.664 -2.946 -7.070 1.00 . A A . 73 ASP HB3 1 1
8 12184 1 1 73 ASP N N -3.139 -3.347 -4.844 1.00 . A A . 73 ASP N 1 1
8 12185 1 1 73 ASP O O -4.117 -6.459 -5.892 1.00 . A A . 73 ASP O 1 1
8 12186 1 1 73 ASP OD1 O -6.812 -4.933 -5.834 1.00 . A A . 73 ASP OD1 1 1
8 12187 1 1 73 ASP OD2 O -6.989 -3.747 -7.625 1.00 . A A . 73 ASP OD2 1 1
8 12188 1 1 74 ASP C C -1.767 -7.162 -7.116 1.00 . A A . 74 ASP C 1 1
8 12189 1 1 74 ASP CA C -2.348 -6.049 -7.978 1.00 . A A . 74 ASP CA 1 1
8 12190 1 1 74 ASP CB C -1.240 -5.459 -8.854 1.00 . A A . 74 ASP CB 1 1
8 12191 1 1 74 ASP CG C -0.914 -6.415 -9.997 1.00 . A A . 74 ASP CG 1 1
8 12192 1 1 74 ASP H H -2.663 -4.083 -7.282 1.00 . A A . 74 ASP H 1 1
8 12193 1 1 74 ASP HA H -3.120 -6.452 -8.612 1.00 . A A . 74 ASP HA 1 1
8 12194 1 1 74 ASP HB2 H -1.570 -4.514 -9.260 1.00 . A A . 74 ASP HB2 1 1
8 12195 1 1 74 ASP HB3 H -0.355 -5.304 -8.255 1.00 . A A . 74 ASP HB3 1 1
8 12196 1 1 74 ASP N N -2.916 -5.011 -7.131 1.00 . A A . 74 ASP N 1 1
8 12197 1 1 74 ASP O O -1.753 -8.328 -7.508 1.00 . A A . 74 ASP O 1 1
8 12198 1 1 74 ASP OD1 O -0.054 -7.260 -9.809 1.00 . A A . 74 ASP OD1 1 1
8 12199 1 1 74 ASP OD2 O -1.528 -6.289 -11.044 1.00 . A A . 74 ASP OD2 1 1
8 12200 1 1 75 ALA C C -1.749 -8.782 -4.609 1.00 . A A . 75 ALA C 1 1
8 12201 1 1 75 ALA CA C -0.701 -7.755 -5.021 1.00 . A A . 75 ALA CA 1 1
8 12202 1 1 75 ALA CB C -0.132 -7.049 -3.786 1.00 . A A . 75 ALA CB 1 1
8 12203 1 1 75 ALA H H -1.323 -5.843 -5.676 1.00 . A A . 75 ALA H 1 1
8 12204 1 1 75 ALA HA H 0.103 -8.263 -5.531 1.00 . A A . 75 ALA HA 1 1
8 12205 1 1 75 ALA HB1 H 0.322 -6.115 -4.083 1.00 . A A . 75 ALA HB1 1 1
8 12206 1 1 75 ALA HB2 H 0.613 -7.679 -3.323 1.00 . A A . 75 ALA HB2 1 1
8 12207 1 1 75 ALA HB3 H -0.924 -6.855 -3.082 1.00 . A A . 75 ALA HB3 1 1
8 12208 1 1 75 ALA N N -1.285 -6.785 -5.933 1.00 . A A . 75 ALA N 1 1
8 12209 1 1 75 ALA O O -1.611 -9.968 -4.908 1.00 . A A . 75 ALA O 1 1
8 12210 1 1 76 LEU C C -4.359 -9.998 -4.755 1.00 . A A . 76 LEU C 1 1
8 12211 1 1 76 LEU CA C -3.864 -9.253 -3.533 1.00 . A A . 76 LEU CA 1 1
8 12212 1 1 76 LEU CB C -5.040 -8.514 -2.885 1.00 . A A . 76 LEU CB 1 1
8 12213 1 1 76 LEU CD1 C -5.658 -9.970 -0.914 1.00 . A A . 76 LEU CD1 1 1
8 12214 1 1 76 LEU CD2 C -7.451 -8.867 -2.253 1.00 . A A . 76 LEU CD2 1 1
8 12215 1 1 76 LEU CG C -6.069 -9.529 -2.324 1.00 . A A . 76 LEU CG 1 1
8 12216 1 1 76 LEU H H -2.887 -7.372 -3.734 1.00 . A A . 76 LEU H 1 1
8 12217 1 1 76 LEU HA H -3.458 -9.961 -2.827 1.00 . A A . 76 LEU HA 1 1
8 12218 1 1 76 LEU HB2 H -4.670 -7.891 -2.085 1.00 . A A . 76 LEU HB2 1 1
8 12219 1 1 76 LEU HB3 H -5.517 -7.891 -3.629 1.00 . A A . 76 LEU HB3 1 1
8 12220 1 1 76 LEU HD11 H -4.732 -10.520 -0.962 1.00 . A A . 76 LEU HD11 1 1
8 12221 1 1 76 LEU HD12 H -6.429 -10.602 -0.497 1.00 . A A . 76 LEU HD12 1 1
8 12222 1 1 76 LEU HD13 H -5.530 -9.101 -0.287 1.00 . A A . 76 LEU HD13 1 1
8 12223 1 1 76 LEU HD21 H -8.151 -9.544 -1.787 1.00 . A A . 76 LEU HD21 1 1
8 12224 1 1 76 LEU HD22 H -7.788 -8.632 -3.252 1.00 . A A . 76 LEU HD22 1 1
8 12225 1 1 76 LEU HD23 H -7.385 -7.959 -1.673 1.00 . A A . 76 LEU HD23 1 1
8 12226 1 1 76 LEU HG H -6.125 -10.405 -2.967 1.00 . A A . 76 LEU HG 1 1
8 12227 1 1 76 LEU N N -2.809 -8.327 -3.938 1.00 . A A . 76 LEU N 1 1
8 12228 1 1 76 LEU O O -4.333 -11.215 -4.793 1.00 . A A . 76 LEU O 1 1
8 12229 1 1 77 LYS C C -4.355 -10.959 -7.430 1.00 . A A . 77 LYS C 1 1
8 12230 1 1 77 LYS CA C -5.271 -9.821 -7.010 1.00 . A A . 77 LYS CA 1 1
8 12231 1 1 77 LYS CB C -5.298 -8.702 -8.061 1.00 . A A . 77 LYS CB 1 1
8 12232 1 1 77 LYS CD C -5.108 -10.003 -10.252 1.00 . A A . 77 LYS CD 1 1
8 12233 1 1 77 LYS CE C -5.641 -11.442 -10.384 1.00 . A A . 77 LYS CE 1 1
8 12234 1 1 77 LYS CG C -6.036 -9.147 -9.336 1.00 . A A . 77 LYS CG 1 1
8 12235 1 1 77 LYS H H -4.759 -8.271 -5.669 1.00 . A A . 77 LYS H 1 1
8 12236 1 1 77 LYS HA H -6.269 -10.213 -6.876 1.00 . A A . 77 LYS HA 1 1
8 12237 1 1 77 LYS HB2 H -5.808 -7.846 -7.643 1.00 . A A . 77 LYS HB2 1 1
8 12238 1 1 77 LYS HB3 H -4.288 -8.421 -8.306 1.00 . A A . 77 LYS HB3 1 1
8 12239 1 1 77 LYS HD2 H -5.069 -9.559 -11.238 1.00 . A A . 77 LYS HD2 1 1
8 12240 1 1 77 LYS HD3 H -4.104 -10.032 -9.847 1.00 . A A . 77 LYS HD3 1 1
8 12241 1 1 77 LYS HE2 H -4.826 -12.106 -10.634 1.00 . A A . 77 LYS HE2 1 1
8 12242 1 1 77 LYS HE3 H -6.088 -11.757 -9.454 1.00 . A A . 77 LYS HE3 1 1
8 12243 1 1 77 LYS HG2 H -6.918 -9.705 -9.058 1.00 . A A . 77 LYS HG2 1 1
8 12244 1 1 77 LYS HG3 H -6.349 -8.262 -9.878 1.00 . A A . 77 LYS HG3 1 1
8 12245 1 1 77 LYS HZ1 H -6.190 -11.508 -12.392 1.00 . A A . 77 LYS HZ1 1 1
8 12246 1 1 77 LYS HZ2 H -7.277 -10.651 -11.405 1.00 . A A . 77 LYS HZ2 1 1
8 12247 1 1 77 LYS HZ3 H -7.241 -12.351 -11.361 1.00 . A A . 77 LYS HZ3 1 1
8 12248 1 1 77 LYS N N -4.787 -9.244 -5.760 1.00 . A A . 77 LYS N 1 1
8 12249 1 1 77 LYS NZ N -6.665 -11.492 -11.468 1.00 . A A . 77 LYS NZ 1 1
8 12250 1 1 77 LYS O O -4.794 -12.094 -7.604 1.00 . A A . 77 LYS O 1 1
8 12251 1 1 78 LEU C C -2.155 -12.820 -6.886 1.00 . A A . 78 LEU C 1 1
8 12252 1 1 78 LEU CA C -2.116 -11.693 -7.919 1.00 . A A . 78 LEU CA 1 1
8 12253 1 1 78 LEU CB C -0.716 -11.098 -8.014 1.00 . A A . 78 LEU CB 1 1
8 12254 1 1 78 LEU CD1 C -0.144 -13.011 -9.589 1.00 . A A . 78 LEU CD1 1 1
8 12255 1 1 78 LEU CD2 C 1.621 -11.479 -8.745 1.00 . A A . 78 LEU CD2 1 1
8 12256 1 1 78 LEU CG C 0.318 -12.177 -8.382 1.00 . A A . 78 LEU CG 1 1
8 12257 1 1 78 LEU H H -2.767 -9.747 -7.370 1.00 . A A . 78 LEU H 1 1
8 12258 1 1 78 LEU HA H -2.393 -12.082 -8.882 1.00 . A A . 78 LEU HA 1 1
8 12259 1 1 78 LEU HB2 H -0.710 -10.325 -8.769 1.00 . A A . 78 LEU HB2 1 1
8 12260 1 1 78 LEU HB3 H -0.450 -10.663 -7.061 1.00 . A A . 78 LEU HB3 1 1
8 12261 1 1 78 LEU HD11 H 0.705 -13.520 -10.024 1.00 . A A . 78 LEU HD11 1 1
8 12262 1 1 78 LEU HD12 H -0.588 -12.362 -10.328 1.00 . A A . 78 LEU HD12 1 1
8 12263 1 1 78 LEU HD13 H -0.868 -13.741 -9.269 1.00 . A A . 78 LEU HD13 1 1
8 12264 1 1 78 LEU HD21 H 1.843 -10.731 -8.003 1.00 . A A . 78 LEU HD21 1 1
8 12265 1 1 78 LEU HD22 H 1.508 -11.006 -9.709 1.00 . A A . 78 LEU HD22 1 1
8 12266 1 1 78 LEU HD23 H 2.418 -12.203 -8.785 1.00 . A A . 78 LEU HD23 1 1
8 12267 1 1 78 LEU HG H 0.482 -12.825 -7.535 1.00 . A A . 78 LEU HG 1 1
8 12268 1 1 78 LEU N N -3.073 -10.663 -7.551 1.00 . A A . 78 LEU N 1 1
8 12269 1 1 78 LEU O O -1.965 -13.991 -7.214 1.00 . A A . 78 LEU O 1 1
8 12270 1 1 79 ALA C C -3.929 -14.051 -4.561 1.00 . A A . 79 ALA C 1 1
8 12271 1 1 79 ALA CA C -2.538 -13.428 -4.551 1.00 . A A . 79 ALA CA 1 1
8 12272 1 1 79 ALA CB C -2.280 -12.742 -3.201 1.00 . A A . 79 ALA CB 1 1
8 12273 1 1 79 ALA H H -2.599 -11.505 -5.442 1.00 . A A . 79 ALA H 1 1
8 12274 1 1 79 ALA HA H -1.803 -14.209 -4.697 1.00 . A A . 79 ALA HA 1 1
8 12275 1 1 79 ALA HB1 H -3.192 -12.286 -2.842 1.00 . A A . 79 ALA HB1 1 1
8 12276 1 1 79 ALA HB2 H -1.525 -11.981 -3.324 1.00 . A A . 79 ALA HB2 1 1
8 12277 1 1 79 ALA HB3 H -1.938 -13.475 -2.484 1.00 . A A . 79 ALA HB3 1 1
8 12278 1 1 79 ALA N N -2.436 -12.451 -5.636 1.00 . A A . 79 ALA N 1 1
8 12279 1 1 79 ALA O O -4.173 -15.078 -3.926 1.00 . A A . 79 ALA O 1 1
8 12280 1 1 80 ASN C C -6.216 -14.996 -6.479 1.00 . A A . 80 ASN C 1 1
8 12281 1 1 80 ASN CA C -6.194 -13.900 -5.427 1.00 . A A . 80 ASN CA 1 1
8 12282 1 1 80 ASN CB C -7.119 -12.750 -5.846 1.00 . A A . 80 ASN CB 1 1
8 12283 1 1 80 ASN CG C -8.571 -13.102 -5.537 1.00 . A A . 80 ASN CG 1 1
8 12284 1 1 80 ASN H H -4.566 -12.614 -5.795 1.00 . A A . 80 ASN H 1 1
8 12285 1 1 80 ASN HA H -6.520 -14.289 -4.473 1.00 . A A . 80 ASN HA 1 1
8 12286 1 1 80 ASN HB2 H -6.846 -11.856 -5.305 1.00 . A A . 80 ASN HB2 1 1
8 12287 1 1 80 ASN HB3 H -7.015 -12.569 -6.907 1.00 . A A . 80 ASN HB3 1 1
8 12288 1 1 80 ASN HD21 H -9.035 -11.274 -4.916 1.00 . A A . 80 ASN HD21 1 1
8 12289 1 1 80 ASN HD22 H -10.303 -12.401 -4.865 1.00 . A A . 80 ASN HD22 1 1
8 12290 1 1 80 ASN N N -4.831 -13.419 -5.305 1.00 . A A . 80 ASN N 1 1
8 12291 1 1 80 ASN ND2 N -9.370 -12.183 -5.067 1.00 . A A . 80 ASN ND2 1 1
8 12292 1 1 80 ASN O O -6.945 -15.982 -6.372 1.00 . A A . 80 ASN O 1 1
8 12293 1 1 80 ASN OD1 O -8.989 -14.244 -5.728 1.00 . A A . 80 ASN OD1 1 1
8 12294 1 1 81 GLU C C -3.763 -16.022 -8.845 1.00 . A A . 81 GLU C 1 1
8 12295 1 1 81 GLU CA C -5.243 -15.734 -8.608 1.00 . A A . 81 GLU CA 1 1
8 12296 1 1 81 GLU CB C -5.839 -15.124 -9.878 1.00 . A A . 81 GLU CB 1 1
8 12297 1 1 81 GLU CD C -6.553 -15.596 -12.228 1.00 . A A . 81 GLU CD 1 1
8 12298 1 1 81 GLU CG C -6.092 -16.221 -10.916 1.00 . A A . 81 GLU CG 1 1
8 12299 1 1 81 GLU H H -4.834 -13.982 -7.504 1.00 . A A . 81 GLU H 1 1
8 12300 1 1 81 GLU HA H -5.762 -16.650 -8.376 1.00 . A A . 81 GLU HA 1 1
8 12301 1 1 81 GLU HB2 H -6.771 -14.633 -9.638 1.00 . A A . 81 GLU HB2 1 1
8 12302 1 1 81 GLU HB3 H -5.145 -14.401 -10.285 1.00 . A A . 81 GLU HB3 1 1
8 12303 1 1 81 GLU HG2 H -5.178 -16.773 -11.083 1.00 . A A . 81 GLU HG2 1 1
8 12304 1 1 81 GLU HG3 H -6.855 -16.892 -10.551 1.00 . A A . 81 GLU HG3 1 1
8 12305 1 1 81 GLU N N -5.381 -14.795 -7.500 1.00 . A A . 81 GLU N 1 1
8 12306 1 1 81 GLU O O -3.261 -15.869 -9.958 1.00 . A A . 81 GLU O 1 1
8 12307 1 1 81 GLU OE1 O -7.661 -15.088 -12.260 1.00 . A A . 81 GLU OE1 1 1
8 12308 1 1 81 GLU OE2 O -5.791 -15.632 -13.179 1.00 . A A . 81 GLU OE2 1 1
8 12309 1 1 82 GLY C C -1.041 -16.740 -6.484 1.00 . A A . 82 GLY C 1 1
8 12310 1 1 82 GLY CA C -1.643 -16.677 -7.882 1.00 . A A . 82 GLY CA 1 1
8 12311 1 1 82 GLY H H -3.509 -16.499 -6.918 1.00 . A A . 82 GLY H 1 1
8 12312 1 1 82 GLY HA2 H -1.486 -17.617 -8.394 1.00 . A A . 82 GLY HA2 1 1
8 12313 1 1 82 GLY HA3 H -1.172 -15.883 -8.438 1.00 . A A . 82 GLY HA3 1 1
8 12314 1 1 82 GLY N N -3.066 -16.408 -7.786 1.00 . A A . 82 GLY N 1 1
8 12315 1 1 82 GLY O O -0.594 -15.731 -5.950 1.00 . A A . 82 GLY O 1 1
8 12316 1 1 83 LYS C C 0.374 -17.119 -4.023 1.00 . A A . 83 LYS C 1 1
8 12317 1 1 83 LYS CA C -0.559 -18.217 -4.558 1.00 . A A . 83 LYS CA 1 1
8 12318 1 1 83 LYS CB C 0.150 -19.599 -4.536 1.00 . A A . 83 LYS CB 1 1
8 12319 1 1 83 LYS CD C 0.971 -20.024 -2.176 1.00 . A A . 83 LYS CD 1 1
8 12320 1 1 83 LYS CE C 0.557 -20.570 -0.808 1.00 . A A . 83 LYS CE 1 1
8 12321 1 1 83 LYS CG C -0.104 -20.368 -3.212 1.00 . A A . 83 LYS CG 1 1
8 12322 1 1 83 LYS H H -1.456 -18.681 -6.423 1.00 . A A . 83 LYS H 1 1
8 12323 1 1 83 LYS HA H -1.410 -18.240 -3.904 1.00 . A A . 83 LYS HA 1 1
8 12324 1 1 83 LYS HB2 H -0.221 -20.193 -5.358 1.00 . A A . 83 LYS HB2 1 1
8 12325 1 1 83 LYS HB3 H 1.216 -19.458 -4.668 1.00 . A A . 83 LYS HB3 1 1
8 12326 1 1 83 LYS HD2 H 1.910 -20.471 -2.472 1.00 . A A . 83 LYS HD2 1 1
8 12327 1 1 83 LYS HD3 H 1.087 -18.956 -2.114 1.00 . A A . 83 LYS HD3 1 1
8 12328 1 1 83 LYS HE2 H 1.328 -20.353 -0.084 1.00 . A A . 83 LYS HE2 1 1
8 12329 1 1 83 LYS HE3 H -0.367 -20.103 -0.500 1.00 . A A . 83 LYS HE3 1 1
8 12330 1 1 83 LYS HG2 H -1.076 -20.120 -2.813 1.00 . A A . 83 LYS HG2 1 1
8 12331 1 1 83 LYS HG3 H -0.069 -21.430 -3.408 1.00 . A A . 83 LYS HG3 1 1
8 12332 1 1 83 LYS HZ1 H -0.100 -22.388 -0.034 1.00 . A A . 83 LYS HZ1 1 1
8 12333 1 1 83 LYS HZ2 H 1.287 -22.509 -1.010 1.00 . A A . 83 LYS HZ2 1 1
8 12334 1 1 83 LYS HZ3 H -0.237 -22.265 -1.720 1.00 . A A . 83 LYS HZ3 1 1
8 12335 1 1 83 LYS N N -1.067 -17.942 -5.914 1.00 . A A . 83 LYS N 1 1
8 12336 1 1 83 LYS NZ N 0.361 -22.045 -0.900 1.00 . A A . 83 LYS NZ 1 1
8 12337 1 1 83 LYS O O 1.200 -16.547 -4.743 1.00 . A A . 83 LYS O 1 1
8 12338 1 1 84 VAL C C 2.447 -15.851 -2.487 1.00 . A A . 84 VAL C 1 1
8 12339 1 1 84 VAL CA C 0.989 -15.826 -2.039 1.00 . A A . 84 VAL CA 1 1
8 12340 1 1 84 VAL CB C 0.915 -16.038 -0.517 1.00 . A A . 84 VAL CB 1 1
8 12341 1 1 84 VAL CG1 C 1.820 -15.014 0.202 1.00 . A A . 84 VAL CG1 1 1
8 12342 1 1 84 VAL CG2 C -0.536 -15.861 -0.032 1.00 . A A . 84 VAL CG2 1 1
8 12343 1 1 84 VAL H H -0.464 -17.346 -2.234 1.00 . A A . 84 VAL H 1 1
8 12344 1 1 84 VAL HA H 0.572 -14.862 -2.270 1.00 . A A . 84 VAL HA 1 1
8 12345 1 1 84 VAL HB H 1.251 -17.039 -0.282 1.00 . A A . 84 VAL HB 1 1
8 12346 1 1 84 VAL HG11 H 1.856 -14.095 -0.367 1.00 . A A . 84 VAL HG11 1 1
8 12347 1 1 84 VAL HG12 H 2.818 -15.415 0.292 1.00 . A A . 84 VAL HG12 1 1
8 12348 1 1 84 VAL HG13 H 1.426 -14.808 1.191 1.00 . A A . 84 VAL HG13 1 1
8 12349 1 1 84 VAL HG21 H -1.100 -16.759 -0.228 1.00 . A A . 84 VAL HG21 1 1
8 12350 1 1 84 VAL HG22 H -0.993 -15.027 -0.544 1.00 . A A . 84 VAL HG22 1 1
8 12351 1 1 84 VAL HG23 H -0.532 -15.670 1.031 1.00 . A A . 84 VAL HG23 1 1
8 12352 1 1 84 VAL N N 0.208 -16.845 -2.732 1.00 . A A . 84 VAL N 1 1
8 12353 1 1 84 VAL O O 3.066 -14.803 -2.675 1.00 . A A . 84 VAL O 1 1
8 12354 1 1 85 LYS C C 4.672 -16.275 -4.257 1.00 . A A . 85 LYS C 1 1
8 12355 1 1 85 LYS CA C 4.379 -17.199 -3.081 1.00 . A A . 85 LYS CA 1 1
8 12356 1 1 85 LYS CB C 4.651 -18.652 -3.485 1.00 . A A . 85 LYS CB 1 1
8 12357 1 1 85 LYS CD C 4.946 -20.987 -2.640 1.00 . A A . 85 LYS CD 1 1
8 12358 1 1 85 LYS CE C 5.213 -21.835 -1.394 1.00 . A A . 85 LYS CE 1 1
8 12359 1 1 85 LYS CG C 4.751 -19.525 -2.231 1.00 . A A . 85 LYS CG 1 1
8 12360 1 1 85 LYS H H 2.446 -17.848 -2.491 1.00 . A A . 85 LYS H 1 1
8 12361 1 1 85 LYS HA H 5.028 -16.936 -2.259 1.00 . A A . 85 LYS HA 1 1
8 12362 1 1 85 LYS HB2 H 3.844 -19.008 -4.109 1.00 . A A . 85 LYS HB2 1 1
8 12363 1 1 85 LYS HB3 H 5.580 -18.706 -4.033 1.00 . A A . 85 LYS HB3 1 1
8 12364 1 1 85 LYS HD2 H 4.054 -21.343 -3.136 1.00 . A A . 85 LYS HD2 1 1
8 12365 1 1 85 LYS HD3 H 5.787 -21.064 -3.313 1.00 . A A . 85 LYS HD3 1 1
8 12366 1 1 85 LYS HE2 H 6.024 -21.400 -0.830 1.00 . A A . 85 LYS HE2 1 1
8 12367 1 1 85 LYS HE3 H 4.324 -21.864 -0.782 1.00 . A A . 85 LYS HE3 1 1
8 12368 1 1 85 LYS HG2 H 5.592 -19.202 -1.634 1.00 . A A . 85 LYS HG2 1 1
8 12369 1 1 85 LYS HG3 H 3.844 -19.432 -1.654 1.00 . A A . 85 LYS HG3 1 1
8 12370 1 1 85 LYS HZ1 H 5.558 -23.292 -2.841 1.00 . A A . 85 LYS HZ1 1 1
8 12371 1 1 85 LYS HZ2 H 4.901 -23.893 -1.395 1.00 . A A . 85 LYS HZ2 1 1
8 12372 1 1 85 LYS HZ3 H 6.537 -23.441 -1.465 1.00 . A A . 85 LYS HZ3 1 1
8 12373 1 1 85 LYS N N 2.990 -17.051 -2.654 1.00 . A A . 85 LYS N 1 1
8 12374 1 1 85 LYS NZ N 5.580 -23.220 -1.805 1.00 . A A . 85 LYS NZ 1 1
8 12375 1 1 85 LYS O O 5.777 -15.744 -4.390 1.00 . A A . 85 LYS O 1 1
8 12376 1 1 86 GLU C C 3.579 -13.763 -5.843 1.00 . A A . 86 GLU C 1 1
8 12377 1 1 86 GLU CA C 3.807 -15.205 -6.261 1.00 . A A . 86 GLU CA 1 1
8 12378 1 1 86 GLU CB C 2.788 -15.584 -7.339 1.00 . A A . 86 GLU CB 1 1
8 12379 1 1 86 GLU CD C 2.084 -17.404 -8.904 1.00 . A A . 86 GLU CD 1 1
8 12380 1 1 86 GLU CG C 2.895 -17.075 -7.655 1.00 . A A . 86 GLU CG 1 1
8 12381 1 1 86 GLU H H 2.808 -16.514 -4.927 1.00 . A A . 86 GLU H 1 1
8 12382 1 1 86 GLU HA H 4.804 -15.306 -6.666 1.00 . A A . 86 GLU HA 1 1
8 12383 1 1 86 GLU HB2 H 1.791 -15.362 -6.985 1.00 . A A . 86 GLU HB2 1 1
8 12384 1 1 86 GLU HB3 H 2.984 -15.014 -8.235 1.00 . A A . 86 GLU HB3 1 1
8 12385 1 1 86 GLU HG2 H 3.931 -17.334 -7.822 1.00 . A A . 86 GLU HG2 1 1
8 12386 1 1 86 GLU HG3 H 2.512 -17.644 -6.823 1.00 . A A . 86 GLU HG3 1 1
8 12387 1 1 86 GLU N N 3.666 -16.077 -5.100 1.00 . A A . 86 GLU N 1 1
8 12388 1 1 86 GLU O O 4.098 -12.834 -6.456 1.00 . A A . 86 GLU O 1 1
8 12389 1 1 86 GLU OE1 O 2.285 -16.741 -9.909 1.00 . A A . 86 GLU OE1 1 1
8 12390 1 1 86 GLU OE2 O 1.273 -18.313 -8.837 1.00 . A A . 86 GLU OE2 1 1
8 12391 1 1 87 ALA C C 3.680 -11.752 -3.438 1.00 . A A . 87 ALA C 1 1
8 12392 1 1 87 ALA CA C 2.506 -12.266 -4.263 1.00 . A A . 87 ALA CA 1 1
8 12393 1 1 87 ALA CB C 1.241 -12.302 -3.400 1.00 . A A . 87 ALA CB 1 1
8 12394 1 1 87 ALA H H 2.435 -14.381 -4.339 1.00 . A A . 87 ALA H 1 1
8 12395 1 1 87 ALA HA H 2.339 -11.598 -5.091 1.00 . A A . 87 ALA HA 1 1
8 12396 1 1 87 ALA HB1 H 1.487 -12.641 -2.405 1.00 . A A . 87 ALA HB1 1 1
8 12397 1 1 87 ALA HB2 H 0.524 -12.975 -3.846 1.00 . A A . 87 ALA HB2 1 1
8 12398 1 1 87 ALA HB3 H 0.814 -11.310 -3.346 1.00 . A A . 87 ALA HB3 1 1
8 12399 1 1 87 ALA N N 2.804 -13.597 -4.782 1.00 . A A . 87 ALA N 1 1
8 12400 1 1 87 ALA O O 4.129 -10.621 -3.615 1.00 . A A . 87 ALA O 1 1
8 12401 1 1 88 GLN C C 6.506 -11.903 -2.601 1.00 . A A . 88 GLN C 1 1
8 12402 1 1 88 GLN CA C 5.312 -12.232 -1.709 1.00 . A A . 88 GLN CA 1 1
8 12403 1 1 88 GLN CB C 5.609 -13.370 -0.694 1.00 . A A . 88 GLN CB 1 1
8 12404 1 1 88 GLN CD C 8.066 -13.787 -0.925 1.00 . A A . 88 GLN CD 1 1
8 12405 1 1 88 GLN CG C 6.682 -14.345 -1.213 1.00 . A A . 88 GLN CG 1 1
8 12406 1 1 88 GLN H H 3.789 -13.494 -2.459 1.00 . A A . 88 GLN H 1 1
8 12407 1 1 88 GLN HA H 5.055 -11.338 -1.158 1.00 . A A . 88 GLN HA 1 1
8 12408 1 1 88 GLN HB2 H 5.940 -12.939 0.240 1.00 . A A . 88 GLN HB2 1 1
8 12409 1 1 88 GLN HB3 H 4.695 -13.919 -0.517 1.00 . A A . 88 GLN HB3 1 1
8 12410 1 1 88 GLN HE21 H 7.379 -11.959 -0.692 1.00 . A A . 88 GLN HE21 1 1
8 12411 1 1 88 GLN HE22 H 9.050 -12.130 -0.492 1.00 . A A . 88 GLN HE22 1 1
8 12412 1 1 88 GLN HG2 H 6.572 -15.297 -0.716 1.00 . A A . 88 GLN HG2 1 1
8 12413 1 1 88 GLN HG3 H 6.564 -14.480 -2.270 1.00 . A A . 88 GLN HG3 1 1
8 12414 1 1 88 GLN N N 4.180 -12.602 -2.546 1.00 . A A . 88 GLN N 1 1
8 12415 1 1 88 GLN NE2 N 8.180 -12.521 -0.682 1.00 . A A . 88 GLN NE2 1 1
8 12416 1 1 88 GLN O O 7.281 -10.987 -2.314 1.00 . A A . 88 GLN O 1 1
8 12417 1 1 88 GLN OE1 O 9.056 -14.520 -0.924 1.00 . A A . 88 GLN OE1 1 1
8 12418 1 1 89 ALA C C 7.358 -11.176 -5.495 1.00 . A A . 89 ALA C 1 1
8 12419 1 1 89 ALA CA C 7.704 -12.390 -4.647 1.00 . A A . 89 ALA CA 1 1
8 12420 1 1 89 ALA CB C 7.907 -13.611 -5.547 1.00 . A A . 89 ALA CB 1 1
8 12421 1 1 89 ALA H H 5.965 -13.331 -3.893 1.00 . A A . 89 ALA H 1 1
8 12422 1 1 89 ALA HA H 8.617 -12.195 -4.102 1.00 . A A . 89 ALA HA 1 1
8 12423 1 1 89 ALA HB1 H 8.726 -13.426 -6.226 1.00 . A A . 89 ALA HB1 1 1
8 12424 1 1 89 ALA HB2 H 7.005 -13.797 -6.111 1.00 . A A . 89 ALA HB2 1 1
8 12425 1 1 89 ALA HB3 H 8.133 -14.474 -4.936 1.00 . A A . 89 ALA HB3 1 1
8 12426 1 1 89 ALA N N 6.626 -12.633 -3.704 1.00 . A A . 89 ALA N 1 1
8 12427 1 1 89 ALA O O 8.185 -10.279 -5.699 1.00 . A A . 89 ALA O 1 1
8 12428 1 1 90 ALA C C 5.691 -8.746 -5.919 1.00 . A A . 90 ALA C 1 1
8 12429 1 1 90 ALA CA C 5.695 -10.001 -6.777 1.00 . A A . 90 ALA CA 1 1
8 12430 1 1 90 ALA CB C 4.303 -10.227 -7.352 1.00 . A A . 90 ALA CB 1 1
8 12431 1 1 90 ALA H H 5.479 -11.864 -5.765 1.00 . A A . 90 ALA H 1 1
8 12432 1 1 90 ALA HA H 6.391 -9.875 -7.592 1.00 . A A . 90 ALA HA 1 1
8 12433 1 1 90 ALA HB1 H 4.009 -9.362 -7.929 1.00 . A A . 90 ALA HB1 1 1
8 12434 1 1 90 ALA HB2 H 3.606 -10.375 -6.547 1.00 . A A . 90 ALA HB2 1 1
8 12435 1 1 90 ALA HB3 H 4.314 -11.096 -7.992 1.00 . A A . 90 ALA HB3 1 1
8 12436 1 1 90 ALA N N 6.117 -11.135 -5.973 1.00 . A A . 90 ALA N 1 1
8 12437 1 1 90 ALA O O 5.638 -7.633 -6.432 1.00 . A A . 90 ALA O 1 1
8 12438 1 1 91 ALA C C 7.154 -7.201 -3.581 1.00 . A A . 91 ALA C 1 1
8 12439 1 1 91 ALA CA C 5.761 -7.817 -3.675 1.00 . A A . 91 ALA CA 1 1
8 12440 1 1 91 ALA CB C 5.315 -8.282 -2.288 1.00 . A A . 91 ALA CB 1 1
8 12441 1 1 91 ALA H H 5.798 -9.854 -4.255 1.00 . A A . 91 ALA H 1 1
8 12442 1 1 91 ALA HA H 5.071 -7.069 -4.026 1.00 . A A . 91 ALA HA 1 1
8 12443 1 1 91 ALA HB1 H 5.359 -7.452 -1.600 1.00 . A A . 91 ALA HB1 1 1
8 12444 1 1 91 ALA HB2 H 5.969 -9.069 -1.944 1.00 . A A . 91 ALA HB2 1 1
8 12445 1 1 91 ALA HB3 H 4.302 -8.653 -2.340 1.00 . A A . 91 ALA HB3 1 1
8 12446 1 1 91 ALA N N 5.754 -8.940 -4.605 1.00 . A A . 91 ALA N 1 1
8 12447 1 1 91 ALA O O 7.301 -5.978 -3.531 1.00 . A A . 91 ALA O 1 1
8 12448 1 1 92 GLU C C 9.878 -6.645 -4.637 1.00 . A A . 92 GLU C 1 1
8 12449 1 1 92 GLU CA C 9.544 -7.553 -3.449 1.00 . A A . 92 GLU CA 1 1
8 12450 1 1 92 GLU CB C 10.538 -8.735 -3.343 1.00 . A A . 92 GLU CB 1 1
8 12451 1 1 92 GLU CD C 11.738 -10.521 -4.629 1.00 . A A . 92 GLU CD 1 1
8 12452 1 1 92 GLU CG C 11.051 -9.163 -4.726 1.00 . A A . 92 GLU CG 1 1
8 12453 1 1 92 GLU H H 8.011 -9.014 -3.584 1.00 . A A . 92 GLU H 1 1
8 12454 1 1 92 GLU HA H 9.619 -6.963 -2.546 1.00 . A A . 92 GLU HA 1 1
8 12455 1 1 92 GLU HB2 H 11.381 -8.441 -2.733 1.00 . A A . 92 GLU HB2 1 1
8 12456 1 1 92 GLU HB3 H 10.041 -9.573 -2.877 1.00 . A A . 92 GLU HB3 1 1
8 12457 1 1 92 GLU HG2 H 10.223 -9.228 -5.412 1.00 . A A . 92 GLU HG2 1 1
8 12458 1 1 92 GLU HG3 H 11.758 -8.431 -5.087 1.00 . A A . 92 GLU HG3 1 1
8 12459 1 1 92 GLU N N 8.177 -8.048 -3.548 1.00 . A A . 92 GLU N 1 1
8 12460 1 1 92 GLU O O 10.540 -5.614 -4.474 1.00 . A A . 92 GLU O 1 1
8 12461 1 1 92 GLU OE1 O 12.881 -10.555 -4.204 1.00 . A A . 92 GLU OE1 1 1
8 12462 1 1 92 GLU OE2 O 11.111 -11.507 -4.981 1.00 . A A . 92 GLU OE2 1 1
8 12463 1 1 93 GLN C C 9.078 -4.823 -6.867 1.00 . A A . 93 GLN C 1 1
8 12464 1 1 93 GLN CA C 9.708 -6.205 -7.010 1.00 . A A . 93 GLN CA 1 1
8 12465 1 1 93 GLN CB C 9.204 -6.876 -8.290 1.00 . A A . 93 GLN CB 1 1
8 12466 1 1 93 GLN CD C 7.249 -8.012 -9.352 1.00 . A A . 93 GLN CD 1 1
8 12467 1 1 93 GLN CG C 7.778 -7.357 -8.079 1.00 . A A . 93 GLN CG 1 1
8 12468 1 1 93 GLN H H 8.901 -7.848 -5.921 1.00 . A A . 93 GLN H 1 1
8 12469 1 1 93 GLN HA H 10.779 -6.083 -7.087 1.00 . A A . 93 GLN HA 1 1
8 12470 1 1 93 GLN HB2 H 9.229 -6.164 -9.104 1.00 . A A . 93 GLN HB2 1 1
8 12471 1 1 93 GLN HB3 H 9.835 -7.718 -8.528 1.00 . A A . 93 GLN HB3 1 1
8 12472 1 1 93 GLN HE21 H 5.987 -6.534 -9.761 1.00 . A A . 93 GLN HE21 1 1
8 12473 1 1 93 GLN HE22 H 5.986 -7.817 -10.871 1.00 . A A . 93 GLN HE22 1 1
8 12474 1 1 93 GLN HG2 H 7.772 -8.073 -7.277 1.00 . A A . 93 GLN HG2 1 1
8 12475 1 1 93 GLN HG3 H 7.152 -6.517 -7.820 1.00 . A A . 93 GLN HG3 1 1
8 12476 1 1 93 GLN N N 9.422 -7.024 -5.832 1.00 . A A . 93 GLN N 1 1
8 12477 1 1 93 GLN NE2 N 6.331 -7.404 -10.053 1.00 . A A . 93 GLN NE2 1 1
8 12478 1 1 93 GLN O O 9.424 -3.900 -7.604 1.00 . A A . 93 GLN O 1 1
8 12479 1 1 93 GLN OE1 O 7.683 -9.104 -9.716 1.00 . A A . 93 GLN OE1 1 1
8 12480 1 1 94 LEU C C 8.481 -2.529 -4.823 1.00 . A A . 94 LEU C 1 1
8 12481 1 1 94 LEU CA C 7.547 -3.370 -5.666 1.00 . A A . 94 LEU CA 1 1
8 12482 1 1 94 LEU CB C 6.206 -3.506 -4.932 1.00 . A A . 94 LEU CB 1 1
8 12483 1 1 94 LEU CD1 C 3.902 -4.485 -4.995 1.00 . A A . 94 LEU CD1 1 1
8 12484 1 1 94 LEU CD2 C 5.142 -4.069 -7.137 1.00 . A A . 94 LEU CD2 1 1
8 12485 1 1 94 LEU CG C 5.283 -4.484 -5.664 1.00 . A A . 94 LEU CG 1 1
8 12486 1 1 94 LEU H H 7.949 -5.426 -5.314 1.00 . A A . 94 LEU H 1 1
8 12487 1 1 94 LEU HA H 7.387 -2.875 -6.613 1.00 . A A . 94 LEU HA 1 1
8 12488 1 1 94 LEU HB2 H 6.383 -3.863 -3.929 1.00 . A A . 94 LEU HB2 1 1
8 12489 1 1 94 LEU HB3 H 5.733 -2.536 -4.883 1.00 . A A . 94 LEU HB3 1 1
8 12490 1 1 94 LEU HD11 H 3.951 -5.035 -4.068 1.00 . A A . 94 LEU HD11 1 1
8 12491 1 1 94 LEU HD12 H 3.183 -4.954 -5.651 1.00 . A A . 94 LEU HD12 1 1
8 12492 1 1 94 LEU HD13 H 3.594 -3.469 -4.791 1.00 . A A . 94 LEU HD13 1 1
8 12493 1 1 94 LEU HD21 H 5.080 -2.994 -7.208 1.00 . A A . 94 LEU HD21 1 1
8 12494 1 1 94 LEU HD22 H 4.247 -4.509 -7.555 1.00 . A A . 94 LEU HD22 1 1
8 12495 1 1 94 LEU HD23 H 6.001 -4.417 -7.691 1.00 . A A . 94 LEU HD23 1 1
8 12496 1 1 94 LEU HG H 5.706 -5.475 -5.609 1.00 . A A . 94 LEU HG 1 1
8 12497 1 1 94 LEU N N 8.173 -4.669 -5.896 1.00 . A A . 94 LEU N 1 1
8 12498 1 1 94 LEU O O 8.708 -1.353 -5.104 1.00 . A A . 94 LEU O 1 1
8 12499 1 1 95 LYS C C 10.999 -1.728 -3.759 1.00 . A A . 95 LYS C 1 1
8 12500 1 1 95 LYS CA C 9.975 -2.466 -2.914 1.00 . A A . 95 LYS CA 1 1
8 12501 1 1 95 LYS CB C 10.695 -3.468 -1.998 1.00 . A A . 95 LYS CB 1 1
8 12502 1 1 95 LYS CD C 9.519 -3.232 0.223 1.00 . A A . 95 LYS CD 1 1
8 12503 1 1 95 LYS CE C 8.388 -3.793 1.085 1.00 . A A . 95 LYS CE 1 1
8 12504 1 1 95 LYS CG C 9.703 -4.120 -1.015 1.00 . A A . 95 LYS CG 1 1
8 12505 1 1 95 LYS H H 8.835 -4.099 -3.639 1.00 . A A . 95 LYS H 1 1
8 12506 1 1 95 LYS HA H 9.435 -1.753 -2.314 1.00 . A A . 95 LYS HA 1 1
8 12507 1 1 95 LYS HB2 H 11.149 -4.237 -2.607 1.00 . A A . 95 LYS HB2 1 1
8 12508 1 1 95 LYS HB3 H 11.467 -2.954 -1.444 1.00 . A A . 95 LYS HB3 1 1
8 12509 1 1 95 LYS HD2 H 10.436 -3.217 0.795 1.00 . A A . 95 LYS HD2 1 1
8 12510 1 1 95 LYS HD3 H 9.270 -2.230 -0.082 1.00 . A A . 95 LYS HD3 1 1
8 12511 1 1 95 LYS HE2 H 8.119 -3.071 1.841 1.00 . A A . 95 LYS HE2 1 1
8 12512 1 1 95 LYS HE3 H 7.531 -4.000 0.462 1.00 . A A . 95 LYS HE3 1 1
8 12513 1 1 95 LYS HG2 H 8.748 -4.262 -1.499 1.00 . A A . 95 LYS HG2 1 1
8 12514 1 1 95 LYS HG3 H 10.089 -5.079 -0.706 1.00 . A A . 95 LYS HG3 1 1
8 12515 1 1 95 LYS HZ1 H 9.219 -5.701 1.022 1.00 . A A . 95 LYS HZ1 1 1
8 12516 1 1 95 LYS HZ2 H 8.036 -5.500 2.225 1.00 . A A . 95 LYS HZ2 1 1
8 12517 1 1 95 LYS HZ3 H 9.586 -4.834 2.432 1.00 . A A . 95 LYS HZ3 1 1
8 12518 1 1 95 LYS N N 9.041 -3.156 -3.793 1.00 . A A . 95 LYS N 1 1
8 12519 1 1 95 LYS NZ N 8.841 -5.052 1.741 1.00 . A A . 95 LYS NZ 1 1
8 12520 1 1 95 LYS O O 11.354 -0.584 -3.482 1.00 . A A . 95 LYS O 1 1
8 12521 1 1 96 THR C C 11.768 -0.688 -6.536 1.00 . A A . 96 THR C 1 1
8 12522 1 1 96 THR CA C 12.426 -1.792 -5.712 1.00 . A A . 96 THR CA 1 1
8 12523 1 1 96 THR CB C 12.978 -2.857 -6.658 1.00 . A A . 96 THR CB 1 1
8 12524 1 1 96 THR CG2 C 14.268 -2.354 -7.309 1.00 . A A . 96 THR CG2 1 1
8 12525 1 1 96 THR H H 11.122 -3.296 -4.985 1.00 . A A . 96 THR H 1 1
8 12526 1 1 96 THR HA H 13.237 -1.378 -5.136 1.00 . A A . 96 THR HA 1 1
8 12527 1 1 96 THR HB H 12.249 -3.057 -7.424 1.00 . A A . 96 THR HB 1 1
8 12528 1 1 96 THR HG1 H 13.837 -4.589 -6.452 1.00 . A A . 96 THR HG1 1 1
8 12529 1 1 96 THR HG21 H 15.020 -2.201 -6.549 1.00 . A A . 96 THR HG21 1 1
8 12530 1 1 96 THR HG22 H 14.075 -1.421 -7.817 1.00 . A A . 96 THR HG22 1 1
8 12531 1 1 96 THR HG23 H 14.620 -3.085 -8.022 1.00 . A A . 96 THR HG23 1 1
8 12532 1 1 96 THR N N 11.455 -2.393 -4.809 1.00 . A A . 96 THR N 1 1
8 12533 1 1 96 THR O O 12.366 0.356 -6.797 1.00 . A A . 96 THR O 1 1
8 12534 1 1 96 THR OG1 O 13.244 -4.046 -5.929 1.00 . A A . 96 THR OG1 1 1
8 12535 1 1 97 THR C C 9.622 1.345 -7.029 1.00 . A A . 97 THR C 1 1
8 12536 1 1 97 THR CA C 9.791 0.021 -7.765 1.00 . A A . 97 THR CA 1 1
8 12537 1 1 97 THR CB C 8.415 -0.546 -8.121 1.00 . A A . 97 THR CB 1 1
8 12538 1 1 97 THR CG2 C 7.745 0.354 -9.160 1.00 . A A . 97 THR CG2 1 1
8 12539 1 1 97 THR H H 10.112 -1.795 -6.726 1.00 . A A . 97 THR H 1 1
8 12540 1 1 97 THR HA H 10.337 0.198 -8.680 1.00 . A A . 97 THR HA 1 1
8 12541 1 1 97 THR HB H 7.800 -0.585 -7.235 1.00 . A A . 97 THR HB 1 1
8 12542 1 1 97 THR HG1 H 8.327 -1.829 -9.580 1.00 . A A . 97 THR HG1 1 1
8 12543 1 1 97 THR HG21 H 7.576 1.331 -8.734 1.00 . A A . 97 THR HG21 1 1
8 12544 1 1 97 THR HG22 H 6.800 -0.079 -9.454 1.00 . A A . 97 THR HG22 1 1
8 12545 1 1 97 THR HG23 H 8.385 0.443 -10.025 1.00 . A A . 97 THR HG23 1 1
8 12546 1 1 97 THR N N 10.531 -0.940 -6.957 1.00 . A A . 97 THR N 1 1
8 12547 1 1 97 THR O O 9.992 2.409 -7.544 1.00 . A A . 97 THR O 1 1
8 12548 1 1 97 THR OG1 O 8.567 -1.855 -8.651 1.00 . A A . 97 THR OG1 1 1
8 12549 1 1 98 ILE C C 10.227 3.164 -4.825 1.00 . A A . 98 ILE C 1 1
8 12550 1 1 98 ILE CA C 8.877 2.518 -5.072 1.00 . A A . 98 ILE CA 1 1
8 12551 1 1 98 ILE CB C 8.136 2.266 -3.742 1.00 . A A . 98 ILE CB 1 1
8 12552 1 1 98 ILE CD1 C 8.326 1.375 -1.405 1.00 . A A . 98 ILE CD1 1 1
8 12553 1 1 98 ILE CG1 C 9.110 1.761 -2.661 1.00 . A A . 98 ILE CG1 1 1
8 12554 1 1 98 ILE CG2 C 7.027 1.228 -3.957 1.00 . A A . 98 ILE CG2 1 1
8 12555 1 1 98 ILE H H 8.789 0.433 -5.442 1.00 . A A . 98 ILE H 1 1
8 12556 1 1 98 ILE HA H 8.284 3.194 -5.673 1.00 . A A . 98 ILE HA 1 1
8 12557 1 1 98 ILE HB H 7.687 3.192 -3.409 1.00 . A A . 98 ILE HB 1 1
8 12558 1 1 98 ILE HD11 H 9.009 1.247 -0.578 1.00 . A A . 98 ILE HD11 1 1
8 12559 1 1 98 ILE HD12 H 7.798 0.449 -1.581 1.00 . A A . 98 ILE HD12 1 1
8 12560 1 1 98 ILE HD13 H 7.616 2.154 -1.169 1.00 . A A . 98 ILE HD13 1 1
8 12561 1 1 98 ILE HG12 H 9.639 0.900 -3.032 1.00 . A A . 98 ILE HG12 1 1
8 12562 1 1 98 ILE HG13 H 9.819 2.544 -2.412 1.00 . A A . 98 ILE HG13 1 1
8 12563 1 1 98 ILE HG21 H 7.452 0.236 -3.954 1.00 . A A . 98 ILE HG21 1 1
8 12564 1 1 98 ILE HG22 H 6.538 1.407 -4.904 1.00 . A A . 98 ILE HG22 1 1
8 12565 1 1 98 ILE HG23 H 6.301 1.308 -3.160 1.00 . A A . 98 ILE HG23 1 1
8 12566 1 1 98 ILE N N 9.065 1.293 -5.823 1.00 . A A . 98 ILE N 1 1
8 12567 1 1 98 ILE O O 10.313 4.376 -4.644 1.00 . A A . 98 ILE O 1 1
8 12568 1 1 99 ARG C C 12.967 3.803 -5.769 1.00 . A A . 99 ARG C 1 1
8 12569 1 1 99 ARG CA C 12.610 2.925 -4.587 1.00 . A A . 99 ARG CA 1 1
8 12570 1 1 99 ARG CB C 13.688 1.835 -4.352 1.00 . A A . 99 ARG CB 1 1
8 12571 1 1 99 ARG CD C 14.527 2.999 -2.254 1.00 . A A . 99 ARG CD 1 1
8 12572 1 1 99 ARG CG C 13.982 1.679 -2.846 1.00 . A A . 99 ARG CG 1 1
8 12573 1 1 99 ARG CZ C 16.116 3.684 -0.549 1.00 . A A . 99 ARG CZ 1 1
8 12574 1 1 99 ARG H H 11.180 1.386 -4.974 1.00 . A A . 99 ARG H 1 1
8 12575 1 1 99 ARG HA H 12.543 3.562 -3.723 1.00 . A A . 99 ARG HA 1 1
8 12576 1 1 99 ARG HB2 H 13.339 0.896 -4.741 1.00 . A A . 99 ARG HB2 1 1
8 12577 1 1 99 ARG HB3 H 14.604 2.107 -4.859 1.00 . A A . 99 ARG HB3 1 1
8 12578 1 1 99 ARG HD2 H 14.921 3.625 -3.043 1.00 . A A . 99 ARG HD2 1 1
8 12579 1 1 99 ARG HD3 H 13.725 3.530 -1.756 1.00 . A A . 99 ARG HD3 1 1
8 12580 1 1 99 ARG HE H 15.922 1.801 -1.200 1.00 . A A . 99 ARG HE 1 1
8 12581 1 1 99 ARG HG2 H 13.072 1.401 -2.333 1.00 . A A . 99 ARG HG2 1 1
8 12582 1 1 99 ARG HG3 H 14.717 0.899 -2.709 1.00 . A A . 99 ARG HG3 1 1
8 12583 1 1 99 ARG HH11 H 14.949 5.120 -1.314 1.00 . A A . 99 ARG HH11 1 1
8 12584 1 1 99 ARG HH12 H 16.075 5.635 -0.102 1.00 . A A . 99 ARG HH12 1 1
8 12585 1 1 99 ARG HH21 H 17.404 2.471 0.387 1.00 . A A . 99 ARG HH21 1 1
8 12586 1 1 99 ARG HH22 H 17.464 4.136 0.860 1.00 . A A . 99 ARG HH22 1 1
8 12587 1 1 99 ARG N N 11.290 2.356 -4.817 1.00 . A A . 99 ARG N 1 1
8 12588 1 1 99 ARG NE N 15.589 2.718 -1.294 1.00 . A A . 99 ARG NE 1 1
8 12589 1 1 99 ARG NH1 N 15.679 4.908 -0.664 1.00 . A A . 99 ARG NH1 1 1
8 12590 1 1 99 ARG NH2 N 17.069 3.409 0.298 1.00 . A A . 99 ARG NH2 1 1
8 12591 1 1 99 ARG O O 13.808 4.687 -5.663 1.00 . A A . 99 ARG O 1 1
8 12592 1 1 100 ALA C C 11.874 5.759 -7.760 1.00 . A A . 100 ALA C 1 1
8 12593 1 1 100 ALA CA C 12.509 4.418 -8.041 1.00 . A A . 100 ALA CA 1 1
8 12594 1 1 100 ALA CB C 11.889 3.786 -9.290 1.00 . A A . 100 ALA CB 1 1
8 12595 1 1 100 ALA H H 11.594 2.892 -6.901 1.00 . A A . 100 ALA H 1 1
8 12596 1 1 100 ALA HA H 13.574 4.562 -8.191 1.00 . A A . 100 ALA HA 1 1
8 12597 1 1 100 ALA HB1 H 12.185 2.749 -9.353 1.00 . A A . 100 ALA HB1 1 1
8 12598 1 1 100 ALA HB2 H 12.234 4.312 -10.168 1.00 . A A . 100 ALA HB2 1 1
8 12599 1 1 100 ALA HB3 H 10.813 3.851 -9.230 1.00 . A A . 100 ALA HB3 1 1
8 12600 1 1 100 ALA N N 12.284 3.588 -6.879 1.00 . A A . 100 ALA N 1 1
8 12601 1 1 100 ALA O O 12.475 6.795 -8.011 1.00 . A A . 100 ALA O 1 1
8 12602 1 1 101 TYR C C 10.649 7.547 -5.561 1.00 . A A . 101 TYR C 1 1
8 12603 1 1 101 TYR CA C 9.999 6.977 -6.825 1.00 . A A . 101 TYR CA 1 1
8 12604 1 1 101 TYR CB C 8.477 6.725 -6.618 1.00 . A A . 101 TYR CB 1 1
8 12605 1 1 101 TYR CD1 C 7.891 8.928 -5.499 1.00 . A A . 101 TYR CD1 1 1
8 12606 1 1 101 TYR CD2 C 7.543 6.865 -4.269 1.00 . A A . 101 TYR CD2 1 1
8 12607 1 1 101 TYR CE1 C 7.435 9.660 -4.397 1.00 . A A . 101 TYR CE1 1 1
8 12608 1 1 101 TYR CE2 C 7.080 7.600 -3.171 1.00 . A A . 101 TYR CE2 1 1
8 12609 1 1 101 TYR CG C 7.946 7.526 -5.437 1.00 . A A . 101 TYR CG 1 1
8 12610 1 1 101 TYR CZ C 7.027 8.997 -3.233 1.00 . A A . 101 TYR CZ 1 1
8 12611 1 1 101 TYR H H 10.255 4.873 -6.955 1.00 . A A . 101 TYR H 1 1
8 12612 1 1 101 TYR HA H 10.133 7.684 -7.633 1.00 . A A . 101 TYR HA 1 1
8 12613 1 1 101 TYR HB2 H 7.939 7.016 -7.510 1.00 . A A . 101 TYR HB2 1 1
8 12614 1 1 101 TYR HB3 H 8.315 5.672 -6.439 1.00 . A A . 101 TYR HB3 1 1
8 12615 1 1 101 TYR HD1 H 8.192 9.448 -6.399 1.00 . A A . 101 TYR HD1 1 1
8 12616 1 1 101 TYR HD2 H 7.582 5.788 -4.217 1.00 . A A . 101 TYR HD2 1 1
8 12617 1 1 101 TYR HE1 H 7.401 10.738 -4.442 1.00 . A A . 101 TYR HE1 1 1
8 12618 1 1 101 TYR HE2 H 6.765 7.088 -2.273 1.00 . A A . 101 TYR HE2 1 1
8 12619 1 1 101 TYR HH H 5.915 9.194 -1.693 1.00 . A A . 101 TYR HH 1 1
8 12620 1 1 101 TYR N N 10.673 5.734 -7.179 1.00 . A A . 101 TYR N 1 1
8 12621 1 1 101 TYR O O 10.859 8.746 -5.437 1.00 . A A . 101 TYR O 1 1
8 12622 1 1 101 TYR OH O 6.578 9.720 -2.147 1.00 . A A . 101 TYR OH 1 1
8 12623 1 1 102 ASN C C 12.966 7.710 -3.681 1.00 . A A . 102 ASN C 1 1
8 12624 1 1 102 ASN CA C 11.588 7.135 -3.391 1.00 . A A . 102 ASN CA 1 1
8 12625 1 1 102 ASN CB C 11.696 5.971 -2.382 1.00 . A A . 102 ASN CB 1 1
8 12626 1 1 102 ASN CG C 11.618 6.497 -0.958 1.00 . A A . 102 ASN CG 1 1
8 12627 1 1 102 ASN H H 10.795 5.726 -4.756 1.00 . A A . 102 ASN H 1 1
8 12628 1 1 102 ASN HA H 10.973 7.921 -2.968 1.00 . A A . 102 ASN HA 1 1
8 12629 1 1 102 ASN HB2 H 10.888 5.277 -2.546 1.00 . A A . 102 ASN HB2 1 1
8 12630 1 1 102 ASN HB3 H 12.641 5.462 -2.515 1.00 . A A . 102 ASN HB3 1 1
8 12631 1 1 102 ASN HD21 H 12.591 8.155 -1.403 1.00 . A A . 102 ASN HD21 1 1
8 12632 1 1 102 ASN HD22 H 12.105 8.011 0.216 1.00 . A A . 102 ASN HD22 1 1
8 12633 1 1 102 ASN N N 10.971 6.680 -4.621 1.00 . A A . 102 ASN N 1 1
8 12634 1 1 102 ASN ND2 N 12.150 7.648 -0.690 1.00 . A A . 102 ASN ND2 1 1
8 12635 1 1 102 ASN O O 13.304 8.779 -3.205 1.00 . A A . 102 ASN O 1 1
8 12636 1 1 102 ASN OD1 O 11.064 5.844 -0.074 1.00 . A A . 102 ASN OD1 1 1
8 12637 1 1 103 GLN C C 15.055 8.603 -5.794 1.00 . A A . 103 GLN C 1 1
8 12638 1 1 103 GLN CA C 15.096 7.463 -4.790 1.00 . A A . 103 GLN CA 1 1
8 12639 1 1 103 GLN CB C 15.912 6.318 -5.379 1.00 . A A . 103 GLN CB 1 1
8 12640 1 1 103 GLN CD C 18.278 5.468 -5.536 1.00 . A A . 103 GLN CD 1 1
8 12641 1 1 103 GLN CG C 17.396 6.716 -5.497 1.00 . A A . 103 GLN CG 1 1
8 12642 1 1 103 GLN H H 13.433 6.149 -4.828 1.00 . A A . 103 GLN H 1 1
8 12643 1 1 103 GLN HA H 15.573 7.807 -3.886 1.00 . A A . 103 GLN HA 1 1
8 12644 1 1 103 GLN HB2 H 15.818 5.446 -4.746 1.00 . A A . 103 GLN HB2 1 1
8 12645 1 1 103 GLN HB3 H 15.526 6.098 -6.359 1.00 . A A . 103 GLN HB3 1 1
8 12646 1 1 103 GLN HE21 H 17.039 4.440 -6.699 1.00 . A A . 103 GLN HE21 1 1
8 12647 1 1 103 GLN HE22 H 18.450 3.619 -6.240 1.00 . A A . 103 GLN HE22 1 1
8 12648 1 1 103 GLN HG2 H 17.543 7.283 -6.404 1.00 . A A . 103 GLN HG2 1 1
8 12649 1 1 103 GLN HG3 H 17.682 7.322 -4.649 1.00 . A A . 103 GLN HG3 1 1
8 12650 1 1 103 GLN N N 13.755 6.997 -4.465 1.00 . A A . 103 GLN N 1 1
8 12651 1 1 103 GLN NE2 N 17.890 4.423 -6.215 1.00 . A A . 103 GLN NE2 1 1
8 12652 1 1 103 GLN O O 15.783 9.586 -5.654 1.00 . A A . 103 GLN O 1 1
8 12653 1 1 103 GLN OE1 O 19.349 5.446 -4.929 1.00 . A A . 103 GLN OE1 1 1
8 12654 1 1 104 LYS C C 13.882 10.857 -7.152 1.00 . A A . 104 LYS C 1 1
8 12655 1 1 104 LYS CA C 14.130 9.522 -7.824 1.00 . A A . 104 LYS CA 1 1
8 12656 1 1 104 LYS CB C 12.987 9.271 -8.826 1.00 . A A . 104 LYS CB 1 1
8 12657 1 1 104 LYS CD C 12.245 10.145 -11.084 1.00 . A A . 104 LYS CD 1 1
8 12658 1 1 104 LYS CE C 11.792 11.395 -11.840 1.00 . A A . 104 LYS CE 1 1
8 12659 1 1 104 LYS CG C 12.740 10.542 -9.688 1.00 . A A . 104 LYS CG 1 1
8 12660 1 1 104 LYS H H 13.652 7.666 -6.888 1.00 . A A . 104 LYS H 1 1
8 12661 1 1 104 LYS HA H 15.064 9.551 -8.362 1.00 . A A . 104 LYS HA 1 1
8 12662 1 1 104 LYS HB2 H 13.254 8.441 -9.468 1.00 . A A . 104 LYS HB2 1 1
8 12663 1 1 104 LYS HB3 H 12.085 9.033 -8.286 1.00 . A A . 104 LYS HB3 1 1
8 12664 1 1 104 LYS HD2 H 13.046 9.665 -11.628 1.00 . A A . 104 LYS HD2 1 1
8 12665 1 1 104 LYS HD3 H 11.414 9.462 -10.991 1.00 . A A . 104 LYS HD3 1 1
8 12666 1 1 104 LYS HE2 H 10.959 11.847 -11.322 1.00 . A A . 104 LYS HE2 1 1
8 12667 1 1 104 LYS HE3 H 12.609 12.100 -11.894 1.00 . A A . 104 LYS HE3 1 1
8 12668 1 1 104 LYS HG2 H 11.993 11.171 -9.212 1.00 . A A . 104 LYS HG2 1 1
8 12669 1 1 104 LYS HG3 H 13.660 11.103 -9.783 1.00 . A A . 104 LYS HG3 1 1
8 12670 1 1 104 LYS HZ1 H 10.816 10.139 -13.183 1.00 . A A . 104 LYS HZ1 1 1
8 12671 1 1 104 LYS HZ2 H 12.216 10.869 -13.810 1.00 . A A . 104 LYS HZ2 1 1
8 12672 1 1 104 LYS HZ3 H 10.790 11.775 -13.626 1.00 . A A . 104 LYS HZ3 1 1
8 12673 1 1 104 LYS N N 14.212 8.471 -6.815 1.00 . A A . 104 LYS N 1 1
8 12674 1 1 104 LYS NZ N 11.371 11.015 -13.219 1.00 . A A . 104 LYS NZ 1 1
8 12675 1 1 104 LYS O O 14.551 11.853 -7.425 1.00 . A A . 104 LYS O 1 1
8 12676 1 1 105 TYR C C 13.090 12.226 -4.257 1.00 . A A . 105 TYR C 1 1
8 12677 1 1 105 TYR CA C 12.437 12.062 -5.623 1.00 . A A . 105 TYR CA 1 1
8 12678 1 1 105 TYR CB C 10.927 11.978 -5.460 1.00 . A A . 105 TYR CB 1 1
8 12679 1 1 105 TYR CD1 C 10.021 13.312 -7.361 1.00 . A A . 105 TYR CD1 1 1
8 12680 1 1 105 TYR CD2 C 10.014 10.917 -7.576 1.00 . A A . 105 TYR CD2 1 1
8 12681 1 1 105 TYR CE1 C 9.458 13.426 -8.636 1.00 . A A . 105 TYR CE1 1 1
8 12682 1 1 105 TYR CE2 C 9.447 11.023 -8.849 1.00 . A A . 105 TYR CE2 1 1
8 12683 1 1 105 TYR CG C 10.296 12.069 -6.831 1.00 . A A . 105 TYR CG 1 1
8 12684 1 1 105 TYR CZ C 9.166 12.281 -9.379 1.00 . A A . 105 TYR CZ 1 1
8 12685 1 1 105 TYR H H 12.351 10.042 -6.176 1.00 . A A . 105 TYR H 1 1
8 12686 1 1 105 TYR HA H 12.670 12.922 -6.234 1.00 . A A . 105 TYR HA 1 1
8 12687 1 1 105 TYR HB2 H 10.665 11.039 -5.000 1.00 . A A . 105 TYR HB2 1 1
8 12688 1 1 105 TYR HB3 H 10.588 12.791 -4.841 1.00 . A A . 105 TYR HB3 1 1
8 12689 1 1 105 TYR HD1 H 10.237 14.182 -6.781 1.00 . A A . 105 TYR HD1 1 1
8 12690 1 1 105 TYR HD2 H 10.241 9.954 -7.178 1.00 . A A . 105 TYR HD2 1 1
8 12691 1 1 105 TYR HE1 H 9.257 14.394 -9.048 1.00 . A A . 105 TYR HE1 1 1
8 12692 1 1 105 TYR HE2 H 9.225 10.132 -9.419 1.00 . A A . 105 TYR HE2 1 1
8 12693 1 1 105 TYR HH H 7.790 11.895 -10.645 1.00 . A A . 105 TYR HH 1 1
8 12694 1 1 105 TYR N N 12.863 10.863 -6.310 1.00 . A A . 105 TYR N 1 1
8 12695 1 1 105 TYR O O 13.144 13.335 -3.724 1.00 . A A . 105 TYR O 1 1
8 12696 1 1 105 TYR OH O 8.609 12.395 -10.637 1.00 . A A . 105 TYR OH 1 1
8 12697 1 1 106 GLY C C 15.725 11.338 -2.485 1.00 . A A . 106 GLY C 1 1
8 12698 1 1 106 GLY CA C 14.211 11.214 -2.358 1.00 . A A . 106 GLY CA 1 1
8 12699 1 1 106 GLY H H 13.512 10.265 -4.137 1.00 . A A . 106 GLY H 1 1
8 12700 1 1 106 GLY HA2 H 13.826 12.070 -1.828 1.00 . A A . 106 GLY HA2 1 1
8 12701 1 1 106 GLY HA3 H 13.975 10.335 -1.794 1.00 . A A . 106 GLY HA3 1 1
8 12702 1 1 106 GLY N N 13.579 11.133 -3.678 1.00 . A A . 106 GLY N 1 1
8 12703 1 1 106 GLY O O 16.361 10.337 -2.772 1.00 . A A . 106 GLY O 1 1
8 12704 1 1 106 GLY OXT O 16.228 12.433 -2.295 1.00 . A A . 106 GLY OXT 1 1
9 12705 1 1 1 ALA C C -8.701 -8.376 -8.994 1.00 . A A . 1 ALA C 1 1
9 12706 1 1 1 ALA CA C -8.393 -8.042 -10.450 1.00 . A A . 1 ALA CA 1 1
9 12707 1 1 1 ALA CB C -6.907 -7.717 -10.609 1.00 . A A . 1 ALA CB 1 1
9 12708 1 1 1 ALA H1 H -8.664 -6.299 -11.555 1.00 . A A . 1 ALA H1 1 1
9 12709 1 1 1 ALA H2 H -9.426 -6.282 -10.036 1.00 . A A . 1 ALA H2 1 1
9 12710 1 1 1 ALA H3 H -10.086 -7.190 -11.311 1.00 . A A . 1 ALA H3 1 1
9 12711 1 1 1 ALA HA H -8.644 -8.889 -11.072 1.00 . A A . 1 ALA HA 1 1
9 12712 1 1 1 ALA HB1 H -6.698 -7.480 -11.640 1.00 . A A . 1 ALA HB1 1 1
9 12713 1 1 1 ALA HB2 H -6.318 -8.572 -10.309 1.00 . A A . 1 ALA HB2 1 1
9 12714 1 1 1 ALA HB3 H -6.655 -6.871 -9.986 1.00 . A A . 1 ALA HB3 1 1
9 12715 1 1 1 ALA N N -9.204 -6.864 -10.870 1.00 . A A . 1 ALA N 1 1
9 12716 1 1 1 ALA O O -8.630 -9.534 -8.584 1.00 . A A . 1 ALA O 1 1
9 12717 1 1 2 ASP C C -10.600 -6.715 -6.429 1.00 . A A . 2 ASP C 1 1
9 12718 1 1 2 ASP CA C -9.365 -7.530 -6.800 1.00 . A A . 2 ASP CA 1 1
9 12719 1 1 2 ASP CB C -8.184 -7.086 -5.936 1.00 . A A . 2 ASP CB 1 1
9 12720 1 1 2 ASP CG C -6.939 -7.887 -6.306 1.00 . A A . 2 ASP CG 1 1
9 12721 1 1 2 ASP H H -9.083 -6.449 -8.604 1.00 . A A . 2 ASP H 1 1
9 12722 1 1 2 ASP HA H -9.567 -8.575 -6.604 1.00 . A A . 2 ASP HA 1 1
9 12723 1 1 2 ASP HB2 H -7.995 -6.035 -6.099 1.00 . A A . 2 ASP HB2 1 1
9 12724 1 1 2 ASP HB3 H -8.418 -7.251 -4.895 1.00 . A A . 2 ASP HB3 1 1
9 12725 1 1 2 ASP N N -9.044 -7.349 -8.217 1.00 . A A . 2 ASP N 1 1
9 12726 1 1 2 ASP O O -10.740 -5.562 -6.836 1.00 . A A . 2 ASP O 1 1
9 12727 1 1 2 ASP OD1 O -7.085 -9.049 -6.643 1.00 . A A . 2 ASP OD1 1 1
9 12728 1 1 2 ASP OD2 O -5.858 -7.324 -6.245 1.00 . A A . 2 ASP OD2 1 1
9 12729 1 1 3 LEU C C -13.218 -7.229 -3.916 1.00 . A A . 3 LEU C 1 1
9 12730 1 1 3 LEU CA C -12.719 -6.650 -5.234 1.00 . A A . 3 LEU CA 1 1
9 12731 1 1 3 LEU CB C -13.810 -6.807 -6.303 1.00 . A A . 3 LEU CB 1 1
9 12732 1 1 3 LEU CD1 C -15.434 -8.586 -7.067 1.00 . A A . 3 LEU CD1 1 1
9 12733 1 1 3 LEU CD2 C -13.088 -8.634 -7.905 1.00 . A A . 3 LEU CD2 1 1
9 12734 1 1 3 LEU CG C -13.973 -8.299 -6.696 1.00 . A A . 3 LEU CG 1 1
9 12735 1 1 3 LEU H H -11.329 -8.245 -5.364 1.00 . A A . 3 LEU H 1 1
9 12736 1 1 3 LEU HA H -12.515 -5.598 -5.097 1.00 . A A . 3 LEU HA 1 1
9 12737 1 1 3 LEU HB2 H -14.743 -6.430 -5.904 1.00 . A A . 3 LEU HB2 1 1
9 12738 1 1 3 LEU HB3 H -13.541 -6.228 -7.176 1.00 . A A . 3 LEU HB3 1 1
9 12739 1 1 3 LEU HD11 H -15.749 -7.905 -7.844 1.00 . A A . 3 LEU HD11 1 1
9 12740 1 1 3 LEU HD12 H -16.059 -8.454 -6.196 1.00 . A A . 3 LEU HD12 1 1
9 12741 1 1 3 LEU HD13 H -15.522 -9.603 -7.422 1.00 . A A . 3 LEU HD13 1 1
9 12742 1 1 3 LEU HD21 H -13.266 -9.655 -8.209 1.00 . A A . 3 LEU HD21 1 1
9 12743 1 1 3 LEU HD22 H -12.050 -8.516 -7.640 1.00 . A A . 3 LEU HD22 1 1
9 12744 1 1 3 LEU HD23 H -13.329 -7.971 -8.722 1.00 . A A . 3 LEU HD23 1 1
9 12745 1 1 3 LEU HG H -13.694 -8.929 -5.861 1.00 . A A . 3 LEU HG 1 1
9 12746 1 1 3 LEU N N -11.494 -7.324 -5.656 1.00 . A A . 3 LEU N 1 1
9 12747 1 1 3 LEU O O -14.274 -6.842 -3.417 1.00 . A A . 3 LEU O 1 1
9 12748 1 1 4 GLU C C -11.569 -9.134 -1.283 1.00 . A A . 4 GLU C 1 1
9 12749 1 1 4 GLU CA C -12.818 -8.795 -2.091 1.00 . A A . 4 GLU CA 1 1
9 12750 1 1 4 GLU CB C -13.619 -10.073 -2.361 1.00 . A A . 4 GLU CB 1 1
9 12751 1 1 4 GLU CD C -15.849 -10.961 -3.075 1.00 . A A . 4 GLU CD 1 1
9 12752 1 1 4 GLU CG C -15.001 -9.705 -2.907 1.00 . A A . 4 GLU CG 1 1
9 12753 1 1 4 GLU H H -11.619 -8.429 -3.801 1.00 . A A . 4 GLU H 1 1
9 12754 1 1 4 GLU HA H -13.430 -8.116 -1.514 1.00 . A A . 4 GLU HA 1 1
9 12755 1 1 4 GLU HB2 H -13.093 -10.679 -3.085 1.00 . A A . 4 GLU HB2 1 1
9 12756 1 1 4 GLU HB3 H -13.732 -10.627 -1.442 1.00 . A A . 4 GLU HB3 1 1
9 12757 1 1 4 GLU HG2 H -15.490 -9.031 -2.219 1.00 . A A . 4 GLU HG2 1 1
9 12758 1 1 4 GLU HG3 H -14.891 -9.220 -3.864 1.00 . A A . 4 GLU HG3 1 1
9 12759 1 1 4 GLU N N -12.449 -8.161 -3.355 1.00 . A A . 4 GLU N 1 1
9 12760 1 1 4 GLU O O -11.658 -9.632 -0.161 1.00 . A A . 4 GLU O 1 1
9 12761 1 1 4 GLU OE1 O -15.287 -12.043 -3.034 1.00 . A A . 4 GLU OE1 1 1
9 12762 1 1 4 GLU OE2 O -17.049 -10.823 -3.245 1.00 . A A . 4 GLU OE2 1 1
9 12763 1 1 5 ASP C C -8.845 -8.046 -0.151 1.00 . A A . 5 ASP C 1 1
9 12764 1 1 5 ASP CA C -9.141 -9.128 -1.183 1.00 . A A . 5 ASP CA 1 1
9 12765 1 1 5 ASP CB C -7.998 -9.190 -2.198 1.00 . A A . 5 ASP CB 1 1
9 12766 1 1 5 ASP CG C -6.704 -9.590 -1.498 1.00 . A A . 5 ASP CG 1 1
9 12767 1 1 5 ASP H H -10.393 -8.453 -2.755 1.00 . A A . 5 ASP H 1 1
9 12768 1 1 5 ASP HA H -9.212 -10.082 -0.680 1.00 . A A . 5 ASP HA 1 1
9 12769 1 1 5 ASP HB2 H -8.234 -9.918 -2.960 1.00 . A A . 5 ASP HB2 1 1
9 12770 1 1 5 ASP HB3 H -7.872 -8.220 -2.655 1.00 . A A . 5 ASP HB3 1 1
9 12771 1 1 5 ASP N N -10.403 -8.854 -1.861 1.00 . A A . 5 ASP N 1 1
9 12772 1 1 5 ASP O O -8.193 -7.047 -0.455 1.00 . A A . 5 ASP O 1 1
9 12773 1 1 5 ASP OD1 O -6.482 -10.779 -1.338 1.00 . A A . 5 ASP OD1 1 1
9 12774 1 1 5 ASP OD2 O -5.953 -8.701 -1.131 1.00 . A A . 5 ASP OD2 1 1
9 12775 1 1 6 ASN C C -7.774 -7.544 2.827 1.00 . A A . 6 ASN C 1 1
9 12776 1 1 6 ASN CA C -9.112 -7.287 2.144 1.00 . A A . 6 ASN CA 1 1
9 12777 1 1 6 ASN CB C -10.242 -7.394 3.171 1.00 . A A . 6 ASN CB 1 1
9 12778 1 1 6 ASN CG C -11.592 -7.357 2.464 1.00 . A A . 6 ASN CG 1 1
9 12779 1 1 6 ASN H H -9.842 -9.066 1.252 1.00 . A A . 6 ASN H 1 1
9 12780 1 1 6 ASN HA H -9.111 -6.289 1.731 1.00 . A A . 6 ASN HA 1 1
9 12781 1 1 6 ASN HB2 H -10.146 -8.323 3.714 1.00 . A A . 6 ASN HB2 1 1
9 12782 1 1 6 ASN HB3 H -10.177 -6.566 3.861 1.00 . A A . 6 ASN HB3 1 1
9 12783 1 1 6 ASN HD21 H -11.293 -5.559 1.675 1.00 . A A . 6 ASN HD21 1 1
9 12784 1 1 6 ASN HD22 H -12.781 -6.281 1.293 1.00 . A A . 6 ASN HD22 1 1
9 12785 1 1 6 ASN N N -9.330 -8.251 1.070 1.00 . A A . 6 ASN N 1 1
9 12786 1 1 6 ASN ND2 N -11.916 -6.313 1.751 1.00 . A A . 6 ASN ND2 1 1
9 12787 1 1 6 ASN O O -7.609 -7.265 4.015 1.00 . A A . 6 ASN O 1 1
9 12788 1 1 6 ASN OD1 O -12.372 -8.304 2.562 1.00 . A A . 6 ASN OD1 1 1
9 12789 1 1 7 ASP C C -5.605 -8.986 4.000 1.00 . A A . 7 ASP C 1 1
9 12790 1 1 7 ASP CA C -5.496 -8.375 2.606 1.00 . A A . 7 ASP CA 1 1
9 12791 1 1 7 ASP CB C -4.657 -7.096 2.668 1.00 . A A . 7 ASP CB 1 1
9 12792 1 1 7 ASP CG C -5.295 -6.097 3.627 1.00 . A A . 7 ASP CG 1 1
9 12793 1 1 7 ASP H H -7.014 -8.280 1.128 1.00 . A A . 7 ASP H 1 1
9 12794 1 1 7 ASP HA H -5.005 -9.081 1.953 1.00 . A A . 7 ASP HA 1 1
9 12795 1 1 7 ASP HB2 H -3.662 -7.337 3.010 1.00 . A A . 7 ASP HB2 1 1
9 12796 1 1 7 ASP HB3 H -4.600 -6.657 1.682 1.00 . A A . 7 ASP HB3 1 1
9 12797 1 1 7 ASP N N -6.822 -8.079 2.067 1.00 . A A . 7 ASP N 1 1
9 12798 1 1 7 ASP O O -4.691 -8.864 4.816 1.00 . A A . 7 ASP O 1 1
9 12799 1 1 7 ASP OD1 O -5.277 -6.357 4.819 1.00 . A A . 7 ASP OD1 1 1
9 12800 1 1 7 ASP OD2 O -5.790 -5.087 3.157 1.00 . A A . 7 ASP OD2 1 1
9 12801 1 1 8 GLU C C -6.809 -9.242 6.683 1.00 . A A . 8 GLU C 1 1
9 12802 1 1 8 GLU CA C -6.949 -10.270 5.563 1.00 . A A . 8 GLU CA 1 1
9 12803 1 1 8 GLU CB C -5.942 -11.402 5.775 1.00 . A A . 8 GLU CB 1 1
9 12804 1 1 8 GLU CD C -5.024 -13.513 4.795 1.00 . A A . 8 GLU CD 1 1
9 12805 1 1 8 GLU CG C -5.944 -12.322 4.552 1.00 . A A . 8 GLU CG 1 1
9 12806 1 1 8 GLU H H -7.423 -9.707 3.575 1.00 . A A . 8 GLU H 1 1
9 12807 1 1 8 GLU HA H -7.947 -10.681 5.589 1.00 . A A . 8 GLU HA 1 1
9 12808 1 1 8 GLU HB2 H -4.955 -10.984 5.911 1.00 . A A . 8 GLU HB2 1 1
9 12809 1 1 8 GLU HB3 H -6.218 -11.969 6.651 1.00 . A A . 8 GLU HB3 1 1
9 12810 1 1 8 GLU HG2 H -6.949 -12.675 4.372 1.00 . A A . 8 GLU HG2 1 1
9 12811 1 1 8 GLU HG3 H -5.599 -11.773 3.690 1.00 . A A . 8 GLU HG3 1 1
9 12812 1 1 8 GLU N N -6.730 -9.643 4.265 1.00 . A A . 8 GLU N 1 1
9 12813 1 1 8 GLU O O -7.063 -8.055 6.482 1.00 . A A . 8 GLU O 1 1
9 12814 1 1 8 GLU OE1 O -4.024 -13.337 5.470 1.00 . A A . 8 GLU OE1 1 1
9 12815 1 1 8 GLU OE2 O -5.334 -14.586 4.302 1.00 . A A . 8 GLU OE2 1 1
9 12816 1 1 9 THR C C -5.294 -9.448 10.029 1.00 . A A . 9 THR C 1 1
9 12817 1 1 9 THR CA C -6.232 -8.821 9.004 1.00 . A A . 9 THR CA 1 1
9 12818 1 1 9 THR CB C -7.588 -8.539 9.655 1.00 . A A . 9 THR CB 1 1
9 12819 1 1 9 THR CG2 C -7.424 -7.473 10.740 1.00 . A A . 9 THR CG2 1 1
9 12820 1 1 9 THR H H -6.216 -10.665 7.960 1.00 . A A . 9 THR H 1 1
9 12821 1 1 9 THR HA H -5.807 -7.886 8.666 1.00 . A A . 9 THR HA 1 1
9 12822 1 1 9 THR HB H -7.970 -9.444 10.100 1.00 . A A . 9 THR HB 1 1
9 12823 1 1 9 THR HG1 H -9.042 -8.817 8.394 1.00 . A A . 9 THR HG1 1 1
9 12824 1 1 9 THR HG21 H -8.395 -7.205 11.130 1.00 . A A . 9 THR HG21 1 1
9 12825 1 1 9 THR HG22 H -6.951 -6.599 10.317 1.00 . A A . 9 THR HG22 1 1
9 12826 1 1 9 THR HG23 H -6.811 -7.864 11.538 1.00 . A A . 9 THR HG23 1 1
9 12827 1 1 9 THR N N -6.404 -9.708 7.859 1.00 . A A . 9 THR N 1 1
9 12828 1 1 9 THR O O -4.351 -8.810 10.496 1.00 . A A . 9 THR O 1 1
9 12829 1 1 9 THR OG1 O -8.497 -8.075 8.667 1.00 . A A . 9 THR OG1 1 1
9 12830 1 1 10 GLY C C -5.118 -12.881 11.426 1.00 . A A . 10 GLY C 1 1
9 12831 1 1 10 GLY CA C -4.730 -11.410 11.345 1.00 . A A . 10 GLY CA 1 1
9 12832 1 1 10 GLY H H -6.324 -11.163 9.970 1.00 . A A . 10 GLY H 1 1
9 12833 1 1 10 GLY HA2 H -3.694 -11.331 11.049 1.00 . A A . 10 GLY HA2 1 1
9 12834 1 1 10 GLY HA3 H -4.858 -10.958 12.317 1.00 . A A . 10 GLY HA3 1 1
9 12835 1 1 10 GLY N N -5.559 -10.705 10.375 1.00 . A A . 10 GLY N 1 1
9 12836 1 1 10 GLY O O -4.660 -13.607 12.308 1.00 . A A . 10 GLY O 1 1
9 12837 1 1 11 ASN C C -5.394 -15.580 9.740 1.00 . A A . 11 ASN C 1 1
9 12838 1 1 11 ASN CA C -6.410 -14.709 10.471 1.00 . A A . 11 ASN CA 1 1
9 12839 1 1 11 ASN CB C -7.768 -14.809 9.774 1.00 . A A . 11 ASN CB 1 1
9 12840 1 1 11 ASN CG C -8.853 -14.191 10.652 1.00 . A A . 11 ASN CG 1 1
9 12841 1 1 11 ASN H H -6.297 -12.694 9.818 1.00 . A A . 11 ASN H 1 1
9 12842 1 1 11 ASN HA H -6.513 -15.067 11.485 1.00 . A A . 11 ASN HA 1 1
9 12843 1 1 11 ASN HB2 H -7.727 -14.283 8.832 1.00 . A A . 11 ASN HB2 1 1
9 12844 1 1 11 ASN HB3 H -8.004 -15.847 9.595 1.00 . A A . 11 ASN HB3 1 1
9 12845 1 1 11 ASN HD21 H -7.587 -13.056 11.680 1.00 . A A . 11 ASN HD21 1 1
9 12846 1 1 11 ASN HD22 H -9.218 -12.915 12.130 1.00 . A A . 11 ASN HD22 1 1
9 12847 1 1 11 ASN N N -5.966 -13.318 10.498 1.00 . A A . 11 ASN N 1 1
9 12848 1 1 11 ASN ND2 N -8.525 -13.314 11.563 1.00 . A A . 11 ASN ND2 1 1
9 12849 1 1 11 ASN O O -5.744 -16.612 9.166 1.00 . A A . 11 ASN O 1 1
9 12850 1 1 11 ASN OD1 O -10.031 -14.515 10.504 1.00 . A A . 11 ASN OD1 1 1
9 12851 1 1 12 ASP C C -2.797 -17.215 9.845 1.00 . A A . 12 ASP C 1 1
9 12852 1 1 12 ASP CA C -3.072 -15.907 9.101 1.00 . A A . 12 ASP CA 1 1
9 12853 1 1 12 ASP CB C -1.791 -15.072 9.053 1.00 . A A . 12 ASP CB 1 1
9 12854 1 1 12 ASP CG C -0.714 -15.818 8.273 1.00 . A A . 12 ASP CG 1 1
9 12855 1 1 12 ASP H H -3.915 -14.327 10.239 1.00 . A A . 12 ASP H 1 1
9 12856 1 1 12 ASP HA H -3.381 -16.127 8.091 1.00 . A A . 12 ASP HA 1 1
9 12857 1 1 12 ASP HB2 H -1.995 -14.128 8.569 1.00 . A A . 12 ASP HB2 1 1
9 12858 1 1 12 ASP HB3 H -1.442 -14.892 10.058 1.00 . A A . 12 ASP HB3 1 1
9 12859 1 1 12 ASP N N -4.134 -15.156 9.765 1.00 . A A . 12 ASP N 1 1
9 12860 1 1 12 ASP O O -2.289 -17.201 10.965 1.00 . A A . 12 ASP O 1 1
9 12861 1 1 12 ASP OD1 O -1.069 -16.537 7.353 1.00 . A A . 12 ASP OD1 1 1
9 12862 1 1 12 ASP OD2 O 0.448 -15.661 8.607 1.00 . A A . 12 ASP OD2 1 1
9 12863 1 1 13 ASN C C -1.447 -20.057 9.715 1.00 . A A . 13 ASN C 1 1
9 12864 1 1 13 ASN CA C -2.909 -19.643 9.845 1.00 . A A . 13 ASN CA 1 1
9 12865 1 1 13 ASN CB C -3.801 -20.696 9.186 1.00 . A A . 13 ASN CB 1 1
9 12866 1 1 13 ASN CG C -5.235 -20.185 9.099 1.00 . A A . 13 ASN CG 1 1
9 12867 1 1 13 ASN H H -3.535 -18.306 8.328 1.00 . A A . 13 ASN H 1 1
9 12868 1 1 13 ASN HA H -3.164 -19.577 10.892 1.00 . A A . 13 ASN HA 1 1
9 12869 1 1 13 ASN HB2 H -3.435 -20.905 8.191 1.00 . A A . 13 ASN HB2 1 1
9 12870 1 1 13 ASN HB3 H -3.780 -21.602 9.773 1.00 . A A . 13 ASN HB3 1 1
9 12871 1 1 13 ASN HD21 H -5.470 -20.084 11.068 1.00 . A A . 13 ASN HD21 1 1
9 12872 1 1 13 ASN HD22 H -6.817 -19.612 10.150 1.00 . A A . 13 ASN HD22 1 1
9 12873 1 1 13 ASN N N -3.133 -18.344 9.220 1.00 . A A . 13 ASN N 1 1
9 12874 1 1 13 ASN ND2 N -5.896 -19.939 10.197 1.00 . A A . 13 ASN ND2 1 1
9 12875 1 1 13 ASN O O -0.988 -20.973 10.398 1.00 . A A . 13 ASN O 1 1
9 12876 1 1 13 ASN OD1 O -5.766 -20.006 8.004 1.00 . A A . 13 ASN OD1 1 1
9 12877 1 1 14 GLY C C 1.545 -19.140 9.762 1.00 . A A . 14 GLY C 1 1
9 12878 1 1 14 GLY CA C 0.691 -19.684 8.623 1.00 . A A . 14 GLY CA 1 1
9 12879 1 1 14 GLY H H -1.139 -18.657 8.318 1.00 . A A . 14 GLY H 1 1
9 12880 1 1 14 GLY HA2 H 0.815 -20.756 8.566 1.00 . A A . 14 GLY HA2 1 1
9 12881 1 1 14 GLY HA3 H 1.015 -19.239 7.695 1.00 . A A . 14 GLY HA3 1 1
9 12882 1 1 14 GLY N N -0.720 -19.377 8.835 1.00 . A A . 14 GLY N 1 1
9 12883 1 1 14 GLY O O 2.148 -18.072 9.644 1.00 . A A . 14 GLY O 1 1
9 12884 1 1 15 LYS C C 3.713 -20.219 12.060 1.00 . A A . 15 LYS C 1 1
9 12885 1 1 15 LYS CA C 2.380 -19.478 12.033 1.00 . A A . 15 LYS CA 1 1
9 12886 1 1 15 LYS CB C 1.599 -19.787 13.309 1.00 . A A . 15 LYS CB 1 1
9 12887 1 1 15 LYS CD C -0.447 -19.158 14.610 1.00 . A A . 15 LYS CD 1 1
9 12888 1 1 15 LYS CE C -0.581 -20.603 15.102 1.00 . A A . 15 LYS CE 1 1
9 12889 1 1 15 LYS CG C 0.217 -19.135 13.230 1.00 . A A . 15 LYS CG 1 1
9 12890 1 1 15 LYS H H 1.094 -20.725 10.898 1.00 . A A . 15 LYS H 1 1
9 12891 1 1 15 LYS HA H 2.571 -18.413 11.990 1.00 . A A . 15 LYS HA 1 1
9 12892 1 1 15 LYS HB2 H 1.489 -20.856 13.411 1.00 . A A . 15 LYS HB2 1 1
9 12893 1 1 15 LYS HB3 H 2.132 -19.395 14.163 1.00 . A A . 15 LYS HB3 1 1
9 12894 1 1 15 LYS HD2 H 0.155 -18.595 15.308 1.00 . A A . 15 LYS HD2 1 1
9 12895 1 1 15 LYS HD3 H -1.429 -18.713 14.543 1.00 . A A . 15 LYS HD3 1 1
9 12896 1 1 15 LYS HE2 H -1.343 -20.653 15.866 1.00 . A A . 15 LYS HE2 1 1
9 12897 1 1 15 LYS HE3 H -0.857 -21.245 14.278 1.00 . A A . 15 LYS HE3 1 1
9 12898 1 1 15 LYS HG2 H 0.322 -18.111 12.899 1.00 . A A . 15 LYS HG2 1 1
9 12899 1 1 15 LYS HG3 H -0.398 -19.679 12.529 1.00 . A A . 15 LYS HG3 1 1
9 12900 1 1 15 LYS HZ1 H 1.051 -21.896 15.155 1.00 . A A . 15 LYS HZ1 1 1
9 12901 1 1 15 LYS HZ2 H 0.592 -21.297 16.677 1.00 . A A . 15 LYS HZ2 1 1
9 12902 1 1 15 LYS HZ3 H 1.422 -20.297 15.582 1.00 . A A . 15 LYS HZ3 1 1
9 12903 1 1 15 LYS N N 1.596 -19.883 10.866 1.00 . A A . 15 LYS N 1 1
9 12904 1 1 15 LYS NZ N 0.719 -21.057 15.672 1.00 . A A . 15 LYS NZ 1 1
9 12905 1 1 15 LYS O O 4.158 -20.676 13.113 1.00 . A A . 15 LYS O 1 1
9 12906 1 1 16 GLY C C 6.767 -20.127 11.262 1.00 . A A . 16 GLY C 1 1
9 12907 1 1 16 GLY CA C 5.626 -21.025 10.800 1.00 . A A . 16 GLY CA 1 1
9 12908 1 1 16 GLY H H 3.942 -19.952 10.090 1.00 . A A . 16 GLY H 1 1
9 12909 1 1 16 GLY HA2 H 5.598 -21.912 11.417 1.00 . A A . 16 GLY HA2 1 1
9 12910 1 1 16 GLY HA3 H 5.798 -21.312 9.773 1.00 . A A . 16 GLY HA3 1 1
9 12911 1 1 16 GLY N N 4.345 -20.335 10.897 1.00 . A A . 16 GLY N 1 1
9 12912 1 1 16 GLY O O 7.698 -19.850 10.506 1.00 . A A . 16 GLY O 1 1
9 12913 1 1 17 GLY C C 8.928 -19.623 13.514 1.00 . A A . 17 GLY C 1 1
9 12914 1 1 17 GLY CA C 7.721 -18.807 13.064 1.00 . A A . 17 GLY CA 1 1
9 12915 1 1 17 GLY H H 5.923 -19.928 13.067 1.00 . A A . 17 GLY H 1 1
9 12916 1 1 17 GLY HA2 H 8.032 -18.098 12.311 1.00 . A A . 17 GLY HA2 1 1
9 12917 1 1 17 GLY HA3 H 7.321 -18.274 13.912 1.00 . A A . 17 GLY HA3 1 1
9 12918 1 1 17 GLY N N 6.688 -19.674 12.510 1.00 . A A . 17 GLY N 1 1
9 12919 1 1 17 GLY O O 9.849 -19.094 14.138 1.00 . A A . 17 GLY O 1 1
9 12920 1 1 18 GLU C C 11.242 -21.513 12.712 1.00 . A A . 18 GLU C 1 1
9 12921 1 1 18 GLU CA C 10.017 -21.792 13.566 1.00 . A A . 18 GLU CA 1 1
9 12922 1 1 18 GLU CB C 9.598 -23.255 13.403 1.00 . A A . 18 GLU CB 1 1
9 12923 1 1 18 GLU CD C 7.368 -22.744 14.415 1.00 . A A . 18 GLU CD 1 1
9 12924 1 1 18 GLU CG C 8.607 -23.628 14.506 1.00 . A A . 18 GLU CG 1 1
9 12925 1 1 18 GLU H H 8.157 -21.275 12.692 1.00 . A A . 18 GLU H 1 1
9 12926 1 1 18 GLU HA H 10.276 -21.618 14.600 1.00 . A A . 18 GLU HA 1 1
9 12927 1 1 18 GLU HB2 H 9.132 -23.389 12.437 1.00 . A A . 18 GLU HB2 1 1
9 12928 1 1 18 GLU HB3 H 10.469 -23.889 13.474 1.00 . A A . 18 GLU HB3 1 1
9 12929 1 1 18 GLU HG2 H 8.318 -24.663 14.393 1.00 . A A . 18 GLU HG2 1 1
9 12930 1 1 18 GLU HG3 H 9.075 -23.489 15.470 1.00 . A A . 18 GLU HG3 1 1
9 12931 1 1 18 GLU N N 8.918 -20.911 13.191 1.00 . A A . 18 GLU N 1 1
9 12932 1 1 18 GLU O O 11.421 -22.100 11.645 1.00 . A A . 18 GLU O 1 1
9 12933 1 1 18 GLU OE1 O 6.930 -22.484 13.307 1.00 . A A . 18 GLU OE1 1 1
9 12934 1 1 18 GLU OE2 O 6.875 -22.340 15.455 1.00 . A A . 18 GLU OE2 1 1
9 12935 1 1 19 LYS C C 13.051 -19.320 11.348 1.00 . A A . 19 LYS C 1 1
9 12936 1 1 19 LYS CA C 13.320 -20.273 12.509 1.00 . A A . 19 LYS CA 1 1
9 12937 1 1 19 LYS CB C 14.016 -21.558 11.989 1.00 . A A . 19 LYS CB 1 1
9 12938 1 1 19 LYS CD C 16.046 -22.095 13.421 1.00 . A A . 19 LYS CD 1 1
9 12939 1 1 19 LYS CE C 15.388 -21.431 14.641 1.00 . A A . 19 LYS CE 1 1
9 12940 1 1 19 LYS CG C 15.558 -21.449 12.109 1.00 . A A . 19 LYS CG 1 1
9 12941 1 1 19 LYS H H 11.897 -20.205 14.068 1.00 . A A . 19 LYS H 1 1
9 12942 1 1 19 LYS HA H 13.968 -19.773 13.204 1.00 . A A . 19 LYS HA 1 1
9 12943 1 1 19 LYS HB2 H 13.669 -22.408 12.560 1.00 . A A . 19 LYS HB2 1 1
9 12944 1 1 19 LYS HB3 H 13.752 -21.713 10.952 1.00 . A A . 19 LYS HB3 1 1
9 12945 1 1 19 LYS HD2 H 15.796 -23.146 13.413 1.00 . A A . 19 LYS HD2 1 1
9 12946 1 1 19 LYS HD3 H 17.118 -21.985 13.494 1.00 . A A . 19 LYS HD3 1 1
9 12947 1 1 19 LYS HE2 H 15.631 -20.380 14.656 1.00 . A A . 19 LYS HE2 1 1
9 12948 1 1 19 LYS HE3 H 14.311 -21.560 14.600 1.00 . A A . 19 LYS HE3 1 1
9 12949 1 1 19 LYS HG2 H 16.015 -21.969 11.276 1.00 . A A . 19 LYS HG2 1 1
9 12950 1 1 19 LYS HG3 H 15.862 -20.409 12.079 1.00 . A A . 19 LYS HG3 1 1
9 12951 1 1 19 LYS HZ1 H 15.512 -21.585 16.715 1.00 . A A . 19 LYS HZ1 1 1
9 12952 1 1 19 LYS HZ2 H 16.947 -21.996 15.901 1.00 . A A . 19 LYS HZ2 1 1
9 12953 1 1 19 LYS HZ3 H 15.630 -23.070 15.903 1.00 . A A . 19 LYS HZ3 1 1
9 12954 1 1 19 LYS N N 12.092 -20.624 13.206 1.00 . A A . 19 LYS N 1 1
9 12955 1 1 19 LYS NZ N 15.908 -22.069 15.884 1.00 . A A . 19 LYS NZ 1 1
9 12956 1 1 19 LYS O O 12.382 -19.675 10.377 1.00 . A A . 19 LYS O 1 1
9 12957 1 1 20 ALA C C 14.572 -17.374 9.363 1.00 . A A . 20 ALA C 1 1
9 12958 1 1 20 ALA CA C 13.479 -17.130 10.394 1.00 . A A . 20 ALA CA 1 1
9 12959 1 1 20 ALA CB C 13.616 -15.721 10.975 1.00 . A A . 20 ALA CB 1 1
9 12960 1 1 20 ALA H H 14.160 -17.916 12.236 1.00 . A A . 20 ALA H 1 1
9 12961 1 1 20 ALA HA H 12.512 -17.229 9.925 1.00 . A A . 20 ALA HA 1 1
9 12962 1 1 20 ALA HB1 H 14.652 -15.528 11.210 1.00 . A A . 20 ALA HB1 1 1
9 12963 1 1 20 ALA HB2 H 13.024 -15.645 11.875 1.00 . A A . 20 ALA HB2 1 1
9 12964 1 1 20 ALA HB3 H 13.268 -14.998 10.252 1.00 . A A . 20 ALA HB3 1 1
9 12965 1 1 20 ALA N N 13.615 -18.124 11.448 1.00 . A A . 20 ALA N 1 1
9 12966 1 1 20 ALA O O 15.674 -16.840 9.477 1.00 . A A . 20 ALA O 1 1
9 12967 1 1 21 ASP C C 14.758 -18.172 5.951 1.00 . A A . 21 ASP C 1 1
9 12968 1 1 21 ASP CA C 15.250 -18.567 7.341 1.00 . A A . 21 ASP CA 1 1
9 12969 1 1 21 ASP CB C 15.502 -20.073 7.374 1.00 . A A . 21 ASP CB 1 1
9 12970 1 1 21 ASP CG C 16.561 -20.451 6.345 1.00 . A A . 21 ASP CG 1 1
9 12971 1 1 21 ASP H H 13.387 -18.636 8.352 1.00 . A A . 21 ASP H 1 1
9 12972 1 1 21 ASP HA H 16.185 -18.064 7.542 1.00 . A A . 21 ASP HA 1 1
9 12973 1 1 21 ASP HB2 H 15.842 -20.355 8.359 1.00 . A A . 21 ASP HB2 1 1
9 12974 1 1 21 ASP HB3 H 14.584 -20.595 7.150 1.00 . A A . 21 ASP HB3 1 1
9 12975 1 1 21 ASP N N 14.272 -18.220 8.375 1.00 . A A . 21 ASP N 1 1
9 12976 1 1 21 ASP O O 15.197 -17.169 5.388 1.00 . A A . 21 ASP O 1 1
9 12977 1 1 21 ASP OD1 O 17.684 -19.992 6.484 1.00 . A A . 21 ASP OD1 1 1
9 12978 1 1 21 ASP OD2 O 16.235 -21.193 5.432 1.00 . A A . 21 ASP OD2 1 1
9 12979 1 1 22 ASN C C 11.934 -18.084 4.118 1.00 . A A . 22 ASN C 1 1
9 12980 1 1 22 ASN CA C 13.318 -18.729 4.053 1.00 . A A . 22 ASN CA 1 1
9 12981 1 1 22 ASN CB C 13.233 -20.049 3.278 1.00 . A A . 22 ASN CB 1 1
9 12982 1 1 22 ASN CG C 12.619 -21.138 4.154 1.00 . A A . 22 ASN CG 1 1
9 12983 1 1 22 ASN H H 13.557 -19.775 5.886 1.00 . A A . 22 ASN H 1 1
9 12984 1 1 22 ASN HA H 13.983 -18.065 3.521 1.00 . A A . 22 ASN HA 1 1
9 12985 1 1 22 ASN HB2 H 12.621 -19.910 2.399 1.00 . A A . 22 ASN HB2 1 1
9 12986 1 1 22 ASN HB3 H 14.225 -20.351 2.979 1.00 . A A . 22 ASN HB3 1 1
9 12987 1 1 22 ASN HD21 H 12.399 -22.422 2.656 1.00 . A A . 22 ASN HD21 1 1
9 12988 1 1 22 ASN HD22 H 11.872 -22.977 4.170 1.00 . A A . 22 ASN HD22 1 1
9 12989 1 1 22 ASN N N 13.857 -18.983 5.393 1.00 . A A . 22 ASN N 1 1
9 12990 1 1 22 ASN ND2 N 12.268 -22.273 3.616 1.00 . A A . 22 ASN ND2 1 1
9 12991 1 1 22 ASN O O 11.814 -16.870 4.279 1.00 . A A . 22 ASN O 1 1
9 12992 1 1 22 ASN OD1 O 12.454 -20.949 5.359 1.00 . A A . 22 ASN OD1 1 1
9 12993 1 1 23 ALA C C 9.309 -17.478 5.199 1.00 . A A . 23 ALA C 1 1
9 12994 1 1 23 ALA CA C 9.524 -18.399 4.007 1.00 . A A . 23 ALA CA 1 1
9 12995 1 1 23 ALA CB C 8.543 -19.571 4.082 1.00 . A A . 23 ALA CB 1 1
9 12996 1 1 23 ALA H H 11.049 -19.856 3.846 1.00 . A A . 23 ALA H 1 1
9 12997 1 1 23 ALA HA H 9.335 -17.846 3.102 1.00 . A A . 23 ALA HA 1 1
9 12998 1 1 23 ALA HB1 H 7.533 -19.193 4.121 1.00 . A A . 23 ALA HB1 1 1
9 12999 1 1 23 ALA HB2 H 8.745 -20.153 4.969 1.00 . A A . 23 ALA HB2 1 1
9 13000 1 1 23 ALA HB3 H 8.661 -20.195 3.208 1.00 . A A . 23 ALA HB3 1 1
9 13001 1 1 23 ALA N N 10.894 -18.900 3.978 1.00 . A A . 23 ALA N 1 1
9 13002 1 1 23 ALA O O 8.853 -16.345 5.045 1.00 . A A . 23 ALA O 1 1
9 13003 1 1 24 ALA C C 10.155 -15.826 7.446 1.00 . A A . 24 ALA C 1 1
9 13004 1 1 24 ALA CA C 9.472 -17.183 7.597 1.00 . A A . 24 ALA CA 1 1
9 13005 1 1 24 ALA CB C 10.068 -17.935 8.788 1.00 . A A . 24 ALA CB 1 1
9 13006 1 1 24 ALA H H 9.996 -18.883 6.440 1.00 . A A . 24 ALA H 1 1
9 13007 1 1 24 ALA HA H 8.420 -17.028 7.774 1.00 . A A . 24 ALA HA 1 1
9 13008 1 1 24 ALA HB1 H 9.405 -18.738 9.073 1.00 . A A . 24 ALA HB1 1 1
9 13009 1 1 24 ALA HB2 H 10.190 -17.257 9.620 1.00 . A A . 24 ALA HB2 1 1
9 13010 1 1 24 ALA HB3 H 11.028 -18.343 8.510 1.00 . A A . 24 ALA HB3 1 1
9 13011 1 1 24 ALA N N 9.637 -17.971 6.382 1.00 . A A . 24 ALA N 1 1
9 13012 1 1 24 ALA O O 9.540 -14.782 7.665 1.00 . A A . 24 ALA O 1 1
9 13013 1 1 25 GLN C C 11.518 -13.689 5.894 1.00 . A A . 25 GLN C 1 1
9 13014 1 1 25 GLN CA C 12.196 -14.627 6.893 1.00 . A A . 25 GLN CA 1 1
9 13015 1 1 25 GLN CB C 13.598 -14.987 6.384 1.00 . A A . 25 GLN CB 1 1
9 13016 1 1 25 GLN CD C 14.781 -13.592 8.122 1.00 . A A . 25 GLN CD 1 1
9 13017 1 1 25 GLN CG C 14.569 -13.824 6.626 1.00 . A A . 25 GLN CG 1 1
9 13018 1 1 25 GLN H H 11.865 -16.716 6.916 1.00 . A A . 25 GLN H 1 1
9 13019 1 1 25 GLN HA H 12.282 -14.127 7.843 1.00 . A A . 25 GLN HA 1 1
9 13020 1 1 25 GLN HB2 H 13.947 -15.866 6.899 1.00 . A A . 25 GLN HB2 1 1
9 13021 1 1 25 GLN HB3 H 13.551 -15.194 5.325 1.00 . A A . 25 GLN HB3 1 1
9 13022 1 1 25 GLN HE21 H 15.394 -15.450 8.493 1.00 . A A . 25 GLN HE21 1 1
9 13023 1 1 25 GLN HE22 H 15.344 -14.416 9.838 1.00 . A A . 25 GLN HE22 1 1
9 13024 1 1 25 GLN HG2 H 15.519 -14.054 6.165 1.00 . A A . 25 GLN HG2 1 1
9 13025 1 1 25 GLN HG3 H 14.166 -12.927 6.181 1.00 . A A . 25 GLN HG3 1 1
9 13026 1 1 25 GLN N N 11.427 -15.852 7.071 1.00 . A A . 25 GLN N 1 1
9 13027 1 1 25 GLN NE2 N 15.208 -14.568 8.880 1.00 . A A . 25 GLN NE2 1 1
9 13028 1 1 25 GLN O O 11.318 -12.507 6.175 1.00 . A A . 25 GLN O 1 1
9 13029 1 1 25 GLN OE1 O 14.548 -12.489 8.615 1.00 . A A . 25 GLN OE1 1 1
9 13030 1 1 26 VAL C C 9.160 -12.953 4.109 1.00 . A A . 26 VAL C 1 1
9 13031 1 1 26 VAL CA C 10.552 -13.427 3.678 1.00 . A A . 26 VAL CA 1 1
9 13032 1 1 26 VAL CB C 10.473 -14.258 2.376 1.00 . A A . 26 VAL CB 1 1
9 13033 1 1 26 VAL CG1 C 9.369 -13.723 1.454 1.00 . A A . 26 VAL CG1 1 1
9 13034 1 1 26 VAL CG2 C 11.820 -14.193 1.637 1.00 . A A . 26 VAL CG2 1 1
9 13035 1 1 26 VAL H H 11.386 -15.167 4.556 1.00 . A A . 26 VAL H 1 1
9 13036 1 1 26 VAL HA H 11.161 -12.554 3.498 1.00 . A A . 26 VAL HA 1 1
9 13037 1 1 26 VAL HB H 10.255 -15.287 2.627 1.00 . A A . 26 VAL HB 1 1
9 13038 1 1 26 VAL HG11 H 9.490 -14.140 0.465 1.00 . A A . 26 VAL HG11 1 1
9 13039 1 1 26 VAL HG12 H 9.434 -12.647 1.402 1.00 . A A . 26 VAL HG12 1 1
9 13040 1 1 26 VAL HG13 H 8.403 -14.008 1.851 1.00 . A A . 26 VAL HG13 1 1
9 13041 1 1 26 VAL HG21 H 12.574 -14.708 2.215 1.00 . A A . 26 VAL HG21 1 1
9 13042 1 1 26 VAL HG22 H 12.113 -13.162 1.501 1.00 . A A . 26 VAL HG22 1 1
9 13043 1 1 26 VAL HG23 H 11.724 -14.663 0.673 1.00 . A A . 26 VAL HG23 1 1
9 13044 1 1 26 VAL N N 11.187 -14.223 4.724 1.00 . A A . 26 VAL N 1 1
9 13045 1 1 26 VAL O O 8.638 -11.980 3.563 1.00 . A A . 26 VAL O 1 1
9 13046 1 1 27 LYS C C 7.360 -12.003 6.425 1.00 . A A . 27 LYS C 1 1
9 13047 1 1 27 LYS CA C 7.244 -13.250 5.548 1.00 . A A . 27 LYS CA 1 1
9 13048 1 1 27 LYS CB C 6.626 -14.446 6.296 1.00 . A A . 27 LYS CB 1 1
9 13049 1 1 27 LYS CD C 4.859 -15.130 7.938 1.00 . A A . 27 LYS CD 1 1
9 13050 1 1 27 LYS CE C 5.715 -16.318 8.376 1.00 . A A . 27 LYS CE 1 1
9 13051 1 1 27 LYS CG C 5.765 -13.985 7.473 1.00 . A A . 27 LYS CG 1 1
9 13052 1 1 27 LYS H H 9.010 -14.396 5.492 1.00 . A A . 27 LYS H 1 1
9 13053 1 1 27 LYS HA H 6.625 -13.010 4.693 1.00 . A A . 27 LYS HA 1 1
9 13054 1 1 27 LYS HB2 H 6.017 -15.018 5.610 1.00 . A A . 27 LYS HB2 1 1
9 13055 1 1 27 LYS HB3 H 7.423 -15.073 6.664 1.00 . A A . 27 LYS HB3 1 1
9 13056 1 1 27 LYS HD2 H 4.254 -14.794 8.769 1.00 . A A . 27 LYS HD2 1 1
9 13057 1 1 27 LYS HD3 H 4.216 -15.432 7.125 1.00 . A A . 27 LYS HD3 1 1
9 13058 1 1 27 LYS HE2 H 6.104 -16.822 7.504 1.00 . A A . 27 LYS HE2 1 1
9 13059 1 1 27 LYS HE3 H 6.536 -15.969 8.986 1.00 . A A . 27 LYS HE3 1 1
9 13060 1 1 27 LYS HG2 H 6.414 -13.685 8.281 1.00 . A A . 27 LYS HG2 1 1
9 13061 1 1 27 LYS HG3 H 5.158 -13.149 7.167 1.00 . A A . 27 LYS HG3 1 1
9 13062 1 1 27 LYS HZ1 H 4.307 -17.845 8.519 1.00 . A A . 27 LYS HZ1 1 1
9 13063 1 1 27 LYS HZ2 H 4.255 -16.732 9.801 1.00 . A A . 27 LYS HZ2 1 1
9 13064 1 1 27 LYS HZ3 H 5.497 -17.889 9.726 1.00 . A A . 27 LYS HZ3 1 1
9 13065 1 1 27 LYS N N 8.562 -13.631 5.079 1.00 . A A . 27 LYS N 1 1
9 13066 1 1 27 LYS NZ N 4.881 -17.268 9.165 1.00 . A A . 27 LYS NZ 1 1
9 13067 1 1 27 LYS O O 6.736 -10.981 6.149 1.00 . A A . 27 LYS O 1 1
9 13068 1 1 28 ASP C C 8.805 -9.746 7.484 1.00 . A A . 28 ASP C 1 1
9 13069 1 1 28 ASP CA C 8.362 -10.929 8.335 1.00 . A A . 28 ASP CA 1 1
9 13070 1 1 28 ASP CB C 9.420 -11.233 9.398 1.00 . A A . 28 ASP CB 1 1
9 13071 1 1 28 ASP CG C 8.948 -12.375 10.291 1.00 . A A . 28 ASP CG 1 1
9 13072 1 1 28 ASP H H 8.667 -12.910 7.642 1.00 . A A . 28 ASP H 1 1
9 13073 1 1 28 ASP HA H 7.426 -10.691 8.818 1.00 . A A . 28 ASP HA 1 1
9 13074 1 1 28 ASP HB2 H 10.344 -11.514 8.914 1.00 . A A . 28 ASP HB2 1 1
9 13075 1 1 28 ASP HB3 H 9.584 -10.352 10.001 1.00 . A A . 28 ASP HB3 1 1
9 13076 1 1 28 ASP N N 8.175 -12.081 7.467 1.00 . A A . 28 ASP N 1 1
9 13077 1 1 28 ASP O O 8.572 -8.584 7.826 1.00 . A A . 28 ASP O 1 1
9 13078 1 1 28 ASP OD1 O 8.883 -13.493 9.806 1.00 . A A . 28 ASP OD1 1 1
9 13079 1 1 28 ASP OD2 O 8.659 -12.115 11.448 1.00 . A A . 28 ASP OD2 1 1
9 13080 1 1 29 ALA C C 8.769 -8.509 4.588 1.00 . A A . 29 ALA C 1 1
9 13081 1 1 29 ALA CA C 9.917 -9.045 5.437 1.00 . A A . 29 ALA CA 1 1
9 13082 1 1 29 ALA CB C 10.999 -9.628 4.526 1.00 . A A . 29 ALA CB 1 1
9 13083 1 1 29 ALA H H 9.584 -11.010 6.141 1.00 . A A . 29 ALA H 1 1
9 13084 1 1 29 ALA HA H 10.342 -8.231 6.005 1.00 . A A . 29 ALA HA 1 1
9 13085 1 1 29 ALA HB1 H 11.484 -8.829 3.986 1.00 . A A . 29 ALA HB1 1 1
9 13086 1 1 29 ALA HB2 H 10.547 -10.315 3.824 1.00 . A A . 29 ALA HB2 1 1
9 13087 1 1 29 ALA HB3 H 11.728 -10.154 5.125 1.00 . A A . 29 ALA HB3 1 1
9 13088 1 1 29 ALA N N 9.440 -10.065 6.358 1.00 . A A . 29 ALA N 1 1
9 13089 1 1 29 ALA O O 8.834 -7.387 4.088 1.00 . A A . 29 ALA O 1 1
9 13090 1 1 30 LEU C C 5.762 -7.863 4.456 1.00 . A A . 30 LEU C 1 1
9 13091 1 1 30 LEU CA C 6.567 -8.868 3.645 1.00 . A A . 30 LEU CA 1 1
9 13092 1 1 30 LEU CB C 5.699 -10.082 3.260 1.00 . A A . 30 LEU CB 1 1
9 13093 1 1 30 LEU CD1 C 5.806 -12.142 1.815 1.00 . A A . 30 LEU CD1 1 1
9 13094 1 1 30 LEU CD2 C 5.460 -9.893 0.764 1.00 . A A . 30 LEU CD2 1 1
9 13095 1 1 30 LEU CG C 6.158 -10.652 1.900 1.00 . A A . 30 LEU CG 1 1
9 13096 1 1 30 LEU H H 7.695 -10.197 4.859 1.00 . A A . 30 LEU H 1 1
9 13097 1 1 30 LEU HA H 6.923 -8.382 2.747 1.00 . A A . 30 LEU HA 1 1
9 13098 1 1 30 LEU HB2 H 5.801 -10.840 4.022 1.00 . A A . 30 LEU HB2 1 1
9 13099 1 1 30 LEU HB3 H 4.660 -9.786 3.194 1.00 . A A . 30 LEU HB3 1 1
9 13100 1 1 30 LEU HD11 H 4.820 -12.301 2.222 1.00 . A A . 30 LEU HD11 1 1
9 13101 1 1 30 LEU HD12 H 6.526 -12.710 2.384 1.00 . A A . 30 LEU HD12 1 1
9 13102 1 1 30 LEU HD13 H 5.829 -12.463 0.783 1.00 . A A . 30 LEU HD13 1 1
9 13103 1 1 30 LEU HD21 H 4.439 -10.233 0.680 1.00 . A A . 30 LEU HD21 1 1
9 13104 1 1 30 LEU HD22 H 5.980 -10.077 -0.164 1.00 . A A . 30 LEU HD22 1 1
9 13105 1 1 30 LEU HD23 H 5.470 -8.835 0.976 1.00 . A A . 30 LEU HD23 1 1
9 13106 1 1 30 LEU HG H 7.229 -10.538 1.804 1.00 . A A . 30 LEU HG 1 1
9 13107 1 1 30 LEU N N 7.712 -9.307 4.431 1.00 . A A . 30 LEU N 1 1
9 13108 1 1 30 LEU O O 5.139 -6.950 3.909 1.00 . A A . 30 LEU O 1 1
9 13109 1 1 31 THR C C 5.822 -5.813 6.753 1.00 . A A . 31 THR C 1 1
9 13110 1 1 31 THR CA C 5.085 -7.134 6.657 1.00 . A A . 31 THR CA 1 1
9 13111 1 1 31 THR CB C 4.942 -7.753 8.038 1.00 . A A . 31 THR CB 1 1
9 13112 1 1 31 THR CG2 C 4.327 -9.134 7.882 1.00 . A A . 31 THR CG2 1 1
9 13113 1 1 31 THR H H 6.321 -8.770 6.150 1.00 . A A . 31 THR H 1 1
9 13114 1 1 31 THR HA H 4.102 -6.961 6.253 1.00 . A A . 31 THR HA 1 1
9 13115 1 1 31 THR HB H 4.292 -7.141 8.644 1.00 . A A . 31 THR HB 1 1
9 13116 1 1 31 THR HG1 H 6.453 -8.787 8.698 1.00 . A A . 31 THR HG1 1 1
9 13117 1 1 31 THR HG21 H 4.229 -9.598 8.852 1.00 . A A . 31 THR HG21 1 1
9 13118 1 1 31 THR HG22 H 4.963 -9.740 7.249 1.00 . A A . 31 THR HG22 1 1
9 13119 1 1 31 THR HG23 H 3.353 -9.033 7.427 1.00 . A A . 31 THR HG23 1 1
9 13120 1 1 31 THR N N 5.798 -8.033 5.772 1.00 . A A . 31 THR N 1 1
9 13121 1 1 31 THR O O 5.211 -4.765 6.957 1.00 . A A . 31 THR O 1 1
9 13122 1 1 31 THR OG1 O 6.221 -7.856 8.653 1.00 . A A . 31 THR OG1 1 1
9 13123 1 1 32 LYS C C 7.257 -3.617 5.702 1.00 . A A . 32 LYS C 1 1
9 13124 1 1 32 LYS CA C 7.932 -4.638 6.612 1.00 . A A . 32 LYS CA 1 1
9 13125 1 1 32 LYS CB C 9.379 -4.933 6.142 1.00 . A A . 32 LYS CB 1 1
9 13126 1 1 32 LYS CD C 10.332 -2.718 6.918 1.00 . A A . 32 LYS CD 1 1
9 13127 1 1 32 LYS CE C 11.205 -2.246 5.748 1.00 . A A . 32 LYS CE 1 1
9 13128 1 1 32 LYS CG C 10.409 -4.251 7.062 1.00 . A A . 32 LYS CG 1 1
9 13129 1 1 32 LYS H H 7.576 -6.715 6.385 1.00 . A A . 32 LYS H 1 1
9 13130 1 1 32 LYS HA H 7.940 -4.258 7.624 1.00 . A A . 32 LYS HA 1 1
9 13131 1 1 32 LYS HB2 H 9.542 -6.001 6.168 1.00 . A A . 32 LYS HB2 1 1
9 13132 1 1 32 LYS HB3 H 9.518 -4.584 5.129 1.00 . A A . 32 LYS HB3 1 1
9 13133 1 1 32 LYS HD2 H 9.309 -2.419 6.744 1.00 . A A . 32 LYS HD2 1 1
9 13134 1 1 32 LYS HD3 H 10.684 -2.256 7.829 1.00 . A A . 32 LYS HD3 1 1
9 13135 1 1 32 LYS HE2 H 10.891 -2.737 4.840 1.00 . A A . 32 LYS HE2 1 1
9 13136 1 1 32 LYS HE3 H 11.103 -1.177 5.632 1.00 . A A . 32 LYS HE3 1 1
9 13137 1 1 32 LYS HG2 H 10.206 -4.525 8.087 1.00 . A A . 32 LYS HG2 1 1
9 13138 1 1 32 LYS HG3 H 11.401 -4.587 6.797 1.00 . A A . 32 LYS HG3 1 1
9 13139 1 1 32 LYS HZ1 H 12.680 -3.307 6.768 1.00 . A A . 32 LYS HZ1 1 1
9 13140 1 1 32 LYS HZ2 H 13.130 -1.724 6.346 1.00 . A A . 32 LYS HZ2 1 1
9 13141 1 1 32 LYS HZ3 H 13.079 -2.941 5.161 1.00 . A A . 32 LYS HZ3 1 1
9 13142 1 1 32 LYS N N 7.141 -5.859 6.572 1.00 . A A . 32 LYS N 1 1
9 13143 1 1 32 LYS NZ N 12.631 -2.580 6.027 1.00 . A A . 32 LYS NZ 1 1
9 13144 1 1 32 LYS O O 6.770 -2.581 6.159 1.00 . A A . 32 LYS O 1 1
9 13145 1 1 33 MET C C 5.137 -2.739 3.978 1.00 . A A . 33 MET C 1 1
9 13146 1 1 33 MET CA C 6.528 -3.084 3.458 1.00 . A A . 33 MET CA 1 1
9 13147 1 1 33 MET CB C 6.425 -3.785 2.099 1.00 . A A . 33 MET CB 1 1
9 13148 1 1 33 MET CE C 8.403 -6.318 0.732 1.00 . A A . 33 MET CE 1 1
9 13149 1 1 33 MET CG C 7.787 -3.752 1.399 1.00 . A A . 33 MET CG 1 1
9 13150 1 1 33 MET H H 7.559 -4.809 4.125 1.00 . A A . 33 MET H 1 1
9 13151 1 1 33 MET HA H 7.101 -2.174 3.348 1.00 . A A . 33 MET HA 1 1
9 13152 1 1 33 MET HB2 H 6.122 -4.811 2.247 1.00 . A A . 33 MET HB2 1 1
9 13153 1 1 33 MET HB3 H 5.695 -3.278 1.486 1.00 . A A . 33 MET HB3 1 1
9 13154 1 1 33 MET HE1 H 9.453 -6.177 0.943 1.00 . A A . 33 MET HE1 1 1
9 13155 1 1 33 MET HE2 H 8.281 -7.161 0.071 1.00 . A A . 33 MET HE2 1 1
9 13156 1 1 33 MET HE3 H 7.866 -6.504 1.652 1.00 . A A . 33 MET HE3 1 1
9 13157 1 1 33 MET HG2 H 8.008 -2.740 1.093 1.00 . A A . 33 MET HG2 1 1
9 13158 1 1 33 MET HG3 H 8.550 -4.096 2.080 1.00 . A A . 33 MET HG3 1 1
9 13159 1 1 33 MET N N 7.188 -3.950 4.419 1.00 . A A . 33 MET N 1 1
9 13160 1 1 33 MET O O 4.870 -1.594 4.333 1.00 . A A . 33 MET O 1 1
9 13161 1 1 33 MET SD S 7.744 -4.828 -0.058 1.00 . A A . 33 MET SD 1 1
9 13162 1 1 34 ARG C C 2.842 -2.518 5.643 1.00 . A A . 34 ARG C 1 1
9 13163 1 1 34 ARG CA C 2.890 -3.544 4.515 1.00 . A A . 34 ARG CA 1 1
9 13164 1 1 34 ARG CB C 2.333 -4.863 5.044 1.00 . A A . 34 ARG CB 1 1
9 13165 1 1 34 ARG CD C 0.257 -6.071 5.728 1.00 . A A . 34 ARG CD 1 1
9 13166 1 1 34 ARG CG C 0.827 -4.729 5.257 1.00 . A A . 34 ARG CG 1 1
9 13167 1 1 34 ARG CZ C -1.198 -5.346 7.532 1.00 . A A . 34 ARG CZ 1 1
9 13168 1 1 34 ARG H H 4.526 -4.639 3.712 1.00 . A A . 34 ARG H 1 1
9 13169 1 1 34 ARG HA H 2.268 -3.206 3.701 1.00 . A A . 34 ARG HA 1 1
9 13170 1 1 34 ARG HB2 H 2.533 -5.655 4.340 1.00 . A A . 34 ARG HB2 1 1
9 13171 1 1 34 ARG HB3 H 2.800 -5.096 5.986 1.00 . A A . 34 ARG HB3 1 1
9 13172 1 1 34 ARG HD2 H 0.172 -6.739 4.885 1.00 . A A . 34 ARG HD2 1 1
9 13173 1 1 34 ARG HD3 H 0.922 -6.506 6.464 1.00 . A A . 34 ARG HD3 1 1
9 13174 1 1 34 ARG HE H -1.860 -6.142 5.819 1.00 . A A . 34 ARG HE 1 1
9 13175 1 1 34 ARG HG2 H 0.637 -3.974 6.006 1.00 . A A . 34 ARG HG2 1 1
9 13176 1 1 34 ARG HG3 H 0.358 -4.441 4.329 1.00 . A A . 34 ARG HG3 1 1
9 13177 1 1 34 ARG HH11 H 0.771 -5.117 7.818 1.00 . A A . 34 ARG HH11 1 1
9 13178 1 1 34 ARG HH12 H -0.242 -4.592 9.122 1.00 . A A . 34 ARG HH12 1 1
9 13179 1 1 34 ARG HH21 H -3.196 -5.456 7.525 1.00 . A A . 34 ARG HH21 1 1
9 13180 1 1 34 ARG HH22 H -2.487 -4.784 8.955 1.00 . A A . 34 ARG HH22 1 1
9 13181 1 1 34 ARG N N 4.256 -3.742 4.025 1.00 . A A . 34 ARG N 1 1
9 13182 1 1 34 ARG NE N -1.061 -5.877 6.321 1.00 . A A . 34 ARG NE 1 1
9 13183 1 1 34 ARG NH1 N -0.140 -4.991 8.211 1.00 . A A . 34 ARG NH1 1 1
9 13184 1 1 34 ARG NH2 N -2.387 -5.183 8.044 1.00 . A A . 34 ARG NH2 1 1
9 13185 1 1 34 ARG O O 2.362 -1.400 5.460 1.00 . A A . 34 ARG O 1 1
9 13186 1 1 35 ALA C C 3.788 -0.618 7.572 1.00 . A A . 35 ALA C 1 1
9 13187 1 1 35 ALA CA C 3.333 -2.021 7.968 1.00 . A A . 35 ALA CA 1 1
9 13188 1 1 35 ALA CB C 4.259 -2.570 9.055 1.00 . A A . 35 ALA CB 1 1
9 13189 1 1 35 ALA H H 3.704 -3.828 6.905 1.00 . A A . 35 ALA H 1 1
9 13190 1 1 35 ALA HA H 2.330 -1.963 8.363 1.00 . A A . 35 ALA HA 1 1
9 13191 1 1 35 ALA HB1 H 5.269 -2.621 8.676 1.00 . A A . 35 ALA HB1 1 1
9 13192 1 1 35 ALA HB2 H 3.932 -3.559 9.341 1.00 . A A . 35 ALA HB2 1 1
9 13193 1 1 35 ALA HB3 H 4.230 -1.918 9.916 1.00 . A A . 35 ALA HB3 1 1
9 13194 1 1 35 ALA N N 3.336 -2.914 6.814 1.00 . A A . 35 ALA N 1 1
9 13195 1 1 35 ALA O O 3.386 0.371 8.183 1.00 . A A . 35 ALA O 1 1
9 13196 1 1 36 ALA C C 4.094 1.439 5.202 1.00 . A A . 36 ALA C 1 1
9 13197 1 1 36 ALA CA C 5.132 0.743 6.073 1.00 . A A . 36 ALA CA 1 1
9 13198 1 1 36 ALA CB C 6.434 0.543 5.281 1.00 . A A . 36 ALA CB 1 1
9 13199 1 1 36 ALA H H 4.901 -1.362 6.091 1.00 . A A . 36 ALA H 1 1
9 13200 1 1 36 ALA HA H 5.340 1.369 6.929 1.00 . A A . 36 ALA HA 1 1
9 13201 1 1 36 ALA HB1 H 6.206 0.320 4.249 1.00 . A A . 36 ALA HB1 1 1
9 13202 1 1 36 ALA HB2 H 6.991 -0.277 5.710 1.00 . A A . 36 ALA HB2 1 1
9 13203 1 1 36 ALA HB3 H 7.028 1.444 5.330 1.00 . A A . 36 ALA HB3 1 1
9 13204 1 1 36 ALA N N 4.625 -0.542 6.543 1.00 . A A . 36 ALA N 1 1
9 13205 1 1 36 ALA O O 3.866 2.639 5.334 1.00 . A A . 36 ALA O 1 1
9 13206 1 1 37 ALA C C 1.391 1.964 4.267 1.00 . A A . 37 ALA C 1 1
9 13207 1 1 37 ALA CA C 2.446 1.243 3.443 1.00 . A A . 37 ALA CA 1 1
9 13208 1 1 37 ALA CB C 1.787 0.136 2.618 1.00 . A A . 37 ALA CB 1 1
9 13209 1 1 37 ALA H H 3.677 -0.274 4.257 1.00 . A A . 37 ALA H 1 1
9 13210 1 1 37 ALA HA H 2.910 1.950 2.773 1.00 . A A . 37 ALA HA 1 1
9 13211 1 1 37 ALA HB1 H 1.109 0.575 1.902 1.00 . A A . 37 ALA HB1 1 1
9 13212 1 1 37 ALA HB2 H 1.239 -0.524 3.275 1.00 . A A . 37 ALA HB2 1 1
9 13213 1 1 37 ALA HB3 H 2.547 -0.426 2.096 1.00 . A A . 37 ALA HB3 1 1
9 13214 1 1 37 ALA N N 3.462 0.678 4.318 1.00 . A A . 37 ALA N 1 1
9 13215 1 1 37 ALA O O 0.977 3.075 3.930 1.00 . A A . 37 ALA O 1 1
9 13216 1 1 38 LEU C C 0.579 3.046 7.077 1.00 . A A . 38 LEU C 1 1
9 13217 1 1 38 LEU CA C -0.051 1.948 6.216 1.00 . A A . 38 LEU CA 1 1
9 13218 1 1 38 LEU CB C -0.705 0.881 7.123 1.00 . A A . 38 LEU CB 1 1
9 13219 1 1 38 LEU CD1 C -1.338 -0.514 5.132 1.00 . A A . 38 LEU CD1 1 1
9 13220 1 1 38 LEU CD2 C -2.503 -0.844 7.314 1.00 . A A . 38 LEU CD2 1 1
9 13221 1 1 38 LEU CG C -1.860 0.189 6.386 1.00 . A A . 38 LEU CG 1 1
9 13222 1 1 38 LEU H H 1.336 0.445 5.581 1.00 . A A . 38 LEU H 1 1
9 13223 1 1 38 LEU HA H -0.814 2.395 5.593 1.00 . A A . 38 LEU HA 1 1
9 13224 1 1 38 LEU HB2 H 0.032 0.144 7.402 1.00 . A A . 38 LEU HB2 1 1
9 13225 1 1 38 LEU HB3 H -1.092 1.352 8.017 1.00 . A A . 38 LEU HB3 1 1
9 13226 1 1 38 LEU HD11 H -0.543 -1.193 5.404 1.00 . A A . 38 LEU HD11 1 1
9 13227 1 1 38 LEU HD12 H -0.965 0.219 4.435 1.00 . A A . 38 LEU HD12 1 1
9 13228 1 1 38 LEU HD13 H -2.142 -1.070 4.673 1.00 . A A . 38 LEU HD13 1 1
9 13229 1 1 38 LEU HD21 H -2.839 -0.356 8.218 1.00 . A A . 38 LEU HD21 1 1
9 13230 1 1 38 LEU HD22 H -1.778 -1.604 7.564 1.00 . A A . 38 LEU HD22 1 1
9 13231 1 1 38 LEU HD23 H -3.346 -1.300 6.817 1.00 . A A . 38 LEU HD23 1 1
9 13232 1 1 38 LEU HG H -2.598 0.926 6.102 1.00 . A A . 38 LEU HG 1 1
9 13233 1 1 38 LEU N N 0.962 1.334 5.354 1.00 . A A . 38 LEU N 1 1
9 13234 1 1 38 LEU O O 0.160 4.214 7.039 1.00 . A A . 38 LEU O 1 1
9 13235 1 1 39 ASP C C 2.638 4.868 7.977 1.00 . A A . 39 ASP C 1 1
9 13236 1 1 39 ASP CA C 2.268 3.594 8.728 1.00 . A A . 39 ASP CA 1 1
9 13237 1 1 39 ASP CB C 3.535 2.949 9.294 1.00 . A A . 39 ASP CB 1 1
9 13238 1 1 39 ASP CG C 4.237 3.918 10.239 1.00 . A A . 39 ASP CG 1 1
9 13239 1 1 39 ASP H H 1.867 1.719 7.837 1.00 . A A . 39 ASP H 1 1
9 13240 1 1 39 ASP HA H 1.613 3.842 9.544 1.00 . A A . 39 ASP HA 1 1
9 13241 1 1 39 ASP HB2 H 3.271 2.051 9.833 1.00 . A A . 39 ASP HB2 1 1
9 13242 1 1 39 ASP HB3 H 4.202 2.697 8.483 1.00 . A A . 39 ASP HB3 1 1
9 13243 1 1 39 ASP N N 1.584 2.657 7.852 1.00 . A A . 39 ASP N 1 1
9 13244 1 1 39 ASP O O 2.563 5.970 8.520 1.00 . A A . 39 ASP O 1 1
9 13245 1 1 39 ASP OD1 O 4.951 4.779 9.750 1.00 . A A . 39 ASP OD1 1 1
9 13246 1 1 39 ASP OD2 O 4.051 3.786 11.437 1.00 . A A . 39 ASP OD2 1 1
9 13247 1 1 40 ALA C C 2.223 6.660 5.479 1.00 . A A . 40 ALA C 1 1
9 13248 1 1 40 ALA CA C 3.440 5.862 5.928 1.00 . A A . 40 ALA CA 1 1
9 13249 1 1 40 ALA CB C 4.225 5.396 4.702 1.00 . A A . 40 ALA CB 1 1
9 13250 1 1 40 ALA H H 3.095 3.816 6.344 1.00 . A A . 40 ALA H 1 1
9 13251 1 1 40 ALA HA H 4.074 6.500 6.520 1.00 . A A . 40 ALA HA 1 1
9 13252 1 1 40 ALA HB1 H 5.101 4.850 5.020 1.00 . A A . 40 ALA HB1 1 1
9 13253 1 1 40 ALA HB2 H 4.527 6.255 4.120 1.00 . A A . 40 ALA HB2 1 1
9 13254 1 1 40 ALA HB3 H 3.601 4.755 4.097 1.00 . A A . 40 ALA HB3 1 1
9 13255 1 1 40 ALA N N 3.047 4.714 6.729 1.00 . A A . 40 ALA N 1 1
9 13256 1 1 40 ALA O O 2.214 7.889 5.561 1.00 . A A . 40 ALA O 1 1
9 13257 1 1 41 GLN C C -0.379 7.793 5.396 1.00 . A A . 41 GLN C 1 1
9 13258 1 1 41 GLN CA C -0.015 6.595 4.516 1.00 . A A . 41 GLN CA 1 1
9 13259 1 1 41 GLN CB C -1.165 5.532 4.401 1.00 . A A . 41 GLN CB 1 1
9 13260 1 1 41 GLN CD C -2.802 5.700 6.335 1.00 . A A . 41 GLN CD 1 1
9 13261 1 1 41 GLN CG C -2.550 6.069 4.874 1.00 . A A . 41 GLN CG 1 1
9 13262 1 1 41 GLN H H 1.272 4.985 4.967 1.00 . A A . 41 GLN H 1 1
9 13263 1 1 41 GLN HA H 0.191 6.976 3.524 1.00 . A A . 41 GLN HA 1 1
9 13264 1 1 41 GLN HB2 H -1.255 5.218 3.361 1.00 . A A . 41 GLN HB2 1 1
9 13265 1 1 41 GLN HB3 H -0.896 4.667 4.989 1.00 . A A . 41 GLN HB3 1 1
9 13266 1 1 41 GLN HE21 H -0.901 5.868 6.876 1.00 . A A . 41 GLN HE21 1 1
9 13267 1 1 41 GLN HE22 H -1.972 5.429 8.110 1.00 . A A . 41 GLN HE22 1 1
9 13268 1 1 41 GLN HG2 H -2.604 7.129 4.752 1.00 . A A . 41 GLN HG2 1 1
9 13269 1 1 41 GLN HG3 H -3.325 5.634 4.279 1.00 . A A . 41 GLN HG3 1 1
9 13270 1 1 41 GLN N N 1.202 5.953 4.999 1.00 . A A . 41 GLN N 1 1
9 13271 1 1 41 GLN NE2 N -1.808 5.662 7.176 1.00 . A A . 41 GLN NE2 1 1
9 13272 1 1 41 GLN O O -0.665 8.867 4.870 1.00 . A A . 41 GLN O 1 1
9 13273 1 1 41 GLN OE1 O -3.939 5.423 6.716 1.00 . A A . 41 GLN OE1 1 1
9 13274 1 1 42 LYS C C -0.053 8.694 8.983 1.00 . A A . 42 LYS C 1 1
9 13275 1 1 42 LYS CA C -0.719 8.765 7.602 1.00 . A A . 42 LYS CA 1 1
9 13276 1 1 42 LYS CB C -2.258 8.826 7.793 1.00 . A A . 42 LYS CB 1 1
9 13277 1 1 42 LYS CD C -4.429 9.763 6.890 1.00 . A A . 42 LYS CD 1 1
9 13278 1 1 42 LYS CE C -5.062 8.381 7.098 1.00 . A A . 42 LYS CE 1 1
9 13279 1 1 42 LYS CG C -2.914 9.643 6.664 1.00 . A A . 42 LYS CG 1 1
9 13280 1 1 42 LYS H H -0.118 6.756 7.101 1.00 . A A . 42 LYS H 1 1
9 13281 1 1 42 LYS HA H -0.397 9.683 7.129 1.00 . A A . 42 LYS HA 1 1
9 13282 1 1 42 LYS HB2 H -2.648 7.826 7.787 1.00 . A A . 42 LYS HB2 1 1
9 13283 1 1 42 LYS HB3 H -2.493 9.291 8.742 1.00 . A A . 42 LYS HB3 1 1
9 13284 1 1 42 LYS HD2 H -4.617 10.379 7.756 1.00 . A A . 42 LYS HD2 1 1
9 13285 1 1 42 LYS HD3 H -4.872 10.222 6.018 1.00 . A A . 42 LYS HD3 1 1
9 13286 1 1 42 LYS HE2 H -6.110 8.423 6.841 1.00 . A A . 42 LYS HE2 1 1
9 13287 1 1 42 LYS HE3 H -4.569 7.658 6.465 1.00 . A A . 42 LYS HE3 1 1
9 13288 1 1 42 LYS HG2 H -2.482 10.631 6.641 1.00 . A A . 42 LYS HG2 1 1
9 13289 1 1 42 LYS HG3 H -2.743 9.163 5.723 1.00 . A A . 42 LYS HG3 1 1
9 13290 1 1 42 LYS HZ1 H -5.864 7.830 8.938 1.00 . A A . 42 LYS HZ1 1 1
9 13291 1 1 42 LYS HZ2 H -4.422 8.723 9.049 1.00 . A A . 42 LYS HZ2 1 1
9 13292 1 1 42 LYS HZ3 H -4.380 7.090 8.581 1.00 . A A . 42 LYS HZ3 1 1
9 13293 1 1 42 LYS N N -0.364 7.628 6.721 1.00 . A A . 42 LYS N 1 1
9 13294 1 1 42 LYS NZ N -4.921 7.975 8.523 1.00 . A A . 42 LYS NZ 1 1
9 13295 1 1 42 LYS O O -0.342 9.535 9.834 1.00 . A A . 42 LYS O 1 1
9 13296 1 1 43 ALA C C 2.905 8.123 10.511 1.00 . A A . 43 ALA C 1 1
9 13297 1 1 43 ALA CA C 1.467 7.607 10.553 1.00 . A A . 43 ALA CA 1 1
9 13298 1 1 43 ALA CB C 1.437 6.149 11.052 1.00 . A A . 43 ALA CB 1 1
9 13299 1 1 43 ALA H H 1.019 7.052 8.531 1.00 . A A . 43 ALA H 1 1
9 13300 1 1 43 ALA HA H 0.919 8.216 11.263 1.00 . A A . 43 ALA HA 1 1
9 13301 1 1 43 ALA HB1 H 0.605 5.636 10.595 1.00 . A A . 43 ALA HB1 1 1
9 13302 1 1 43 ALA HB2 H 1.318 6.134 12.127 1.00 . A A . 43 ALA HB2 1 1
9 13303 1 1 43 ALA HB3 H 2.358 5.647 10.793 1.00 . A A . 43 ALA HB3 1 1
9 13304 1 1 43 ALA N N 0.818 7.711 9.229 1.00 . A A . 43 ALA N 1 1
9 13305 1 1 43 ALA O O 3.601 8.122 11.527 1.00 . A A . 43 ALA O 1 1
9 13306 1 1 44 THR C C 4.813 9.940 7.936 1.00 . A A . 44 THR C 1 1
9 13307 1 1 44 THR CA C 4.701 9.075 9.191 1.00 . A A . 44 THR CA 1 1
9 13308 1 1 44 THR CB C 5.678 7.905 9.089 1.00 . A A . 44 THR CB 1 1
9 13309 1 1 44 THR CG2 C 7.106 8.437 8.958 1.00 . A A . 44 THR CG2 1 1
9 13310 1 1 44 THR H H 2.756 8.537 8.559 1.00 . A A . 44 THR H 1 1
9 13311 1 1 44 THR HA H 4.956 9.657 10.057 1.00 . A A . 44 THR HA 1 1
9 13312 1 1 44 THR HB H 5.437 7.315 8.220 1.00 . A A . 44 THR HB 1 1
9 13313 1 1 44 THR HG1 H 4.778 6.568 10.177 1.00 . A A . 44 THR HG1 1 1
9 13314 1 1 44 THR HG21 H 7.240 8.876 7.981 1.00 . A A . 44 THR HG21 1 1
9 13315 1 1 44 THR HG22 H 7.807 7.624 9.086 1.00 . A A . 44 THR HG22 1 1
9 13316 1 1 44 THR HG23 H 7.282 9.185 9.717 1.00 . A A . 44 THR HG23 1 1
9 13317 1 1 44 THR N N 3.347 8.562 9.338 1.00 . A A . 44 THR N 1 1
9 13318 1 1 44 THR O O 5.232 9.450 6.890 1.00 . A A . 44 THR O 1 1
9 13319 1 1 44 THR OG1 O 5.574 7.099 10.254 1.00 . A A . 44 THR OG1 1 1
9 13320 1 1 45 PRO C C 5.735 11.844 5.958 1.00 . A A . 45 PRO C 1 1
9 13321 1 1 45 PRO CA C 4.512 12.124 6.837 1.00 . A A . 45 PRO CA 1 1
9 13322 1 1 45 PRO CB C 4.595 13.496 7.497 1.00 . A A . 45 PRO CB 1 1
9 13323 1 1 45 PRO CD C 3.949 11.910 9.211 1.00 . A A . 45 PRO CD 1 1
9 13324 1 1 45 PRO CG C 3.751 13.356 8.724 1.00 . A A . 45 PRO CG 1 1
9 13325 1 1 45 PRO HA H 3.601 12.063 6.267 1.00 . A A . 45 PRO HA 1 1
9 13326 1 1 45 PRO HB2 H 5.619 13.726 7.761 1.00 . A A . 45 PRO HB2 1 1
9 13327 1 1 45 PRO HB3 H 4.188 14.258 6.849 1.00 . A A . 45 PRO HB3 1 1
9 13328 1 1 45 PRO HD2 H 4.682 11.887 10.006 1.00 . A A . 45 PRO HD2 1 1
9 13329 1 1 45 PRO HD3 H 3.015 11.479 9.538 1.00 . A A . 45 PRO HD3 1 1
9 13330 1 1 45 PRO HG2 H 4.074 14.061 9.481 1.00 . A A . 45 PRO HG2 1 1
9 13331 1 1 45 PRO HG3 H 2.712 13.519 8.482 1.00 . A A . 45 PRO HG3 1 1
9 13332 1 1 45 PRO N N 4.450 11.205 8.010 1.00 . A A . 45 PRO N 1 1
9 13333 1 1 45 PRO O O 6.843 12.273 6.278 1.00 . A A . 45 PRO O 1 1
9 13334 1 1 46 PRO C C 6.913 11.812 2.873 1.00 . A A . 46 PRO C 1 1
9 13335 1 1 46 PRO CA C 6.685 10.763 3.963 1.00 . A A . 46 PRO CA 1 1
9 13336 1 1 46 PRO CB C 6.207 9.438 3.372 1.00 . A A . 46 PRO CB 1 1
9 13337 1 1 46 PRO CD C 4.290 10.550 4.384 1.00 . A A . 46 PRO CD 1 1
9 13338 1 1 46 PRO CG C 4.720 9.602 3.247 1.00 . A A . 46 PRO CG 1 1
9 13339 1 1 46 PRO HA H 7.590 10.602 4.525 1.00 . A A . 46 PRO HA 1 1
9 13340 1 1 46 PRO HB2 H 6.661 9.262 2.405 1.00 . A A . 46 PRO HB2 1 1
9 13341 1 1 46 PRO HB3 H 6.433 8.624 4.046 1.00 . A A . 46 PRO HB3 1 1
9 13342 1 1 46 PRO HD2 H 3.648 11.334 4.003 1.00 . A A . 46 PRO HD2 1 1
9 13343 1 1 46 PRO HD3 H 3.795 10.006 5.173 1.00 . A A . 46 PRO HD3 1 1
9 13344 1 1 46 PRO HG2 H 4.474 10.032 2.285 1.00 . A A . 46 PRO HG2 1 1
9 13345 1 1 46 PRO HG3 H 4.226 8.652 3.358 1.00 . A A . 46 PRO HG3 1 1
9 13346 1 1 46 PRO N N 5.565 11.118 4.874 1.00 . A A . 46 PRO N 1 1
9 13347 1 1 46 PRO O O 7.522 12.853 3.118 1.00 . A A . 46 PRO O 1 1
9 13348 1 1 47 LYS C C 5.514 13.507 0.556 1.00 . A A . 47 LYS C 1 1
9 13349 1 1 47 LYS CA C 6.592 12.426 0.541 1.00 . A A . 47 LYS CA 1 1
9 13350 1 1 47 LYS CB C 6.504 11.632 -0.770 1.00 . A A . 47 LYS CB 1 1
9 13351 1 1 47 LYS CD C 7.026 9.271 -1.557 1.00 . A A . 47 LYS CD 1 1
9 13352 1 1 47 LYS CE C 6.997 9.567 -3.067 1.00 . A A . 47 LYS CE 1 1
9 13353 1 1 47 LYS CG C 7.554 10.490 -0.777 1.00 . A A . 47 LYS CG 1 1
9 13354 1 1 47 LYS H H 5.963 10.669 1.536 1.00 . A A . 47 LYS H 1 1
9 13355 1 1 47 LYS HA H 7.563 12.896 0.600 1.00 . A A . 47 LYS HA 1 1
9 13356 1 1 47 LYS HB2 H 5.509 11.223 -0.864 1.00 . A A . 47 LYS HB2 1 1
9 13357 1 1 47 LYS HB3 H 6.693 12.298 -1.600 1.00 . A A . 47 LYS HB3 1 1
9 13358 1 1 47 LYS HD2 H 7.679 8.428 -1.376 1.00 . A A . 47 LYS HD2 1 1
9 13359 1 1 47 LYS HD3 H 6.031 9.025 -1.216 1.00 . A A . 47 LYS HD3 1 1
9 13360 1 1 47 LYS HE2 H 6.159 9.057 -3.520 1.00 . A A . 47 LYS HE2 1 1
9 13361 1 1 47 LYS HE3 H 6.902 10.631 -3.237 1.00 . A A . 47 LYS HE3 1 1
9 13362 1 1 47 LYS HG2 H 8.462 10.843 -1.247 1.00 . A A . 47 LYS HG2 1 1
9 13363 1 1 47 LYS HG3 H 7.778 10.187 0.235 1.00 . A A . 47 LYS HG3 1 1
9 13364 1 1 47 LYS HZ1 H 8.136 8.994 -4.712 1.00 . A A . 47 LYS HZ1 1 1
9 13365 1 1 47 LYS HZ2 H 8.502 8.145 -3.286 1.00 . A A . 47 LYS HZ2 1 1
9 13366 1 1 47 LYS HZ3 H 9.028 9.749 -3.483 1.00 . A A . 47 LYS HZ3 1 1
9 13367 1 1 47 LYS N N 6.430 11.520 1.670 1.00 . A A . 47 LYS N 1 1
9 13368 1 1 47 LYS NZ N 8.262 9.077 -3.684 1.00 . A A . 47 LYS NZ 1 1
9 13369 1 1 47 LYS O O 5.616 14.504 -0.158 1.00 . A A . 47 LYS O 1 1
9 13370 1 1 48 LEU C C 3.790 15.466 2.313 1.00 . A A . 48 LEU C 1 1
9 13371 1 1 48 LEU CA C 3.387 14.271 1.451 1.00 . A A . 48 LEU CA 1 1
9 13372 1 1 48 LEU CB C 2.123 13.620 2.036 1.00 . A A . 48 LEU CB 1 1
9 13373 1 1 48 LEU CD1 C 0.783 11.503 2.186 1.00 . A A . 48 LEU CD1 1 1
9 13374 1 1 48 LEU CD2 C 1.706 12.243 -0.017 1.00 . A A . 48 LEU CD2 1 1
9 13375 1 1 48 LEU CG C 1.962 12.192 1.492 1.00 . A A . 48 LEU CG 1 1
9 13376 1 1 48 LEU H H 4.445 12.482 1.913 1.00 . A A . 48 LEU H 1 1
9 13377 1 1 48 LEU HA H 3.163 14.631 0.456 1.00 . A A . 48 LEU HA 1 1
9 13378 1 1 48 LEU HB2 H 2.203 13.584 3.114 1.00 . A A . 48 LEU HB2 1 1
9 13379 1 1 48 LEU HB3 H 1.257 14.212 1.760 1.00 . A A . 48 LEU HB3 1 1
9 13380 1 1 48 LEU HD11 H 0.817 11.709 3.246 1.00 . A A . 48 LEU HD11 1 1
9 13381 1 1 48 LEU HD12 H 0.846 10.437 2.026 1.00 . A A . 48 LEU HD12 1 1
9 13382 1 1 48 LEU HD13 H -0.145 11.872 1.778 1.00 . A A . 48 LEU HD13 1 1
9 13383 1 1 48 LEU HD21 H 1.366 11.275 -0.357 1.00 . A A . 48 LEU HD21 1 1
9 13384 1 1 48 LEU HD22 H 2.620 12.503 -0.530 1.00 . A A . 48 LEU HD22 1 1
9 13385 1 1 48 LEU HD23 H 0.949 12.983 -0.228 1.00 . A A . 48 LEU HD23 1 1
9 13386 1 1 48 LEU HG H 2.861 11.626 1.685 1.00 . A A . 48 LEU HG 1 1
9 13387 1 1 48 LEU N N 4.479 13.301 1.367 1.00 . A A . 48 LEU N 1 1
9 13388 1 1 48 LEU O O 2.960 16.035 3.021 1.00 . A A . 48 LEU O 1 1
9 13389 1 1 49 GLU C C 4.650 18.196 2.756 1.00 . A A . 49 GLU C 1 1
9 13390 1 1 49 GLU CA C 5.541 16.987 3.017 1.00 . A A . 49 GLU CA 1 1
9 13391 1 1 49 GLU CB C 6.986 17.315 2.631 1.00 . A A . 49 GLU CB 1 1
9 13392 1 1 49 GLU CD C 8.012 16.452 4.744 1.00 . A A . 49 GLU CD 1 1
9 13393 1 1 49 GLU CG C 7.931 16.272 3.232 1.00 . A A . 49 GLU CG 1 1
9 13394 1 1 49 GLU H H 5.680 15.366 1.655 1.00 . A A . 49 GLU H 1 1
9 13395 1 1 49 GLU HA H 5.503 16.740 4.068 1.00 . A A . 49 GLU HA 1 1
9 13396 1 1 49 GLU HB2 H 7.080 17.309 1.554 1.00 . A A . 49 GLU HB2 1 1
9 13397 1 1 49 GLU HB3 H 7.246 18.292 3.009 1.00 . A A . 49 GLU HB3 1 1
9 13398 1 1 49 GLU HG2 H 7.561 15.281 3.007 1.00 . A A . 49 GLU HG2 1 1
9 13399 1 1 49 GLU HG3 H 8.915 16.392 2.805 1.00 . A A . 49 GLU HG3 1 1
9 13400 1 1 49 GLU N N 5.060 15.848 2.242 1.00 . A A . 49 GLU N 1 1
9 13401 1 1 49 GLU O O 4.495 19.069 3.610 1.00 . A A . 49 GLU O 1 1
9 13402 1 1 49 GLU OE1 O 8.864 17.204 5.186 1.00 . A A . 49 GLU OE1 1 1
9 13403 1 1 49 GLU OE2 O 7.220 15.835 5.437 1.00 . A A . 49 GLU OE2 1 1
9 13404 1 1 50 ASP C C 2.268 18.875 0.039 1.00 . A A . 50 ASP C 1 1
9 13405 1 1 50 ASP CA C 3.184 19.321 1.174 1.00 . A A . 50 ASP CA 1 1
9 13406 1 1 50 ASP CB C 4.009 20.529 0.724 1.00 . A A . 50 ASP CB 1 1
9 13407 1 1 50 ASP CG C 3.086 21.701 0.406 1.00 . A A . 50 ASP CG 1 1
9 13408 1 1 50 ASP H H 4.231 17.501 0.930 1.00 . A A . 50 ASP H 1 1
9 13409 1 1 50 ASP HA H 2.580 19.608 2.023 1.00 . A A . 50 ASP HA 1 1
9 13410 1 1 50 ASP HB2 H 4.688 20.813 1.514 1.00 . A A . 50 ASP HB2 1 1
9 13411 1 1 50 ASP HB3 H 4.573 20.269 -0.159 1.00 . A A . 50 ASP HB3 1 1
9 13412 1 1 50 ASP N N 4.066 18.230 1.563 1.00 . A A . 50 ASP N 1 1
9 13413 1 1 50 ASP O O 2.187 19.530 -1.001 1.00 . A A . 50 ASP O 1 1
9 13414 1 1 50 ASP OD1 O 2.682 22.381 1.335 1.00 . A A . 50 ASP OD1 1 1
9 13415 1 1 50 ASP OD2 O 2.794 21.900 -0.762 1.00 . A A . 50 ASP OD2 1 1
9 13416 1 1 51 LYS C C -0.594 16.684 -0.091 1.00 . A A . 51 LYS C 1 1
9 13417 1 1 51 LYS CA C 0.667 17.211 -0.761 1.00 . A A . 51 LYS CA 1 1
9 13418 1 1 51 LYS CB C 1.333 16.064 -1.538 1.00 . A A . 51 LYS CB 1 1
9 13419 1 1 51 LYS CD C 3.471 15.233 -2.562 1.00 . A A . 51 LYS CD 1 1
9 13420 1 1 51 LYS CE C 2.681 14.724 -3.775 1.00 . A A . 51 LYS CE 1 1
9 13421 1 1 51 LYS CG C 2.765 16.442 -1.929 1.00 . A A . 51 LYS CG 1 1
9 13422 1 1 51 LYS H H 1.686 17.276 1.097 1.00 . A A . 51 LYS H 1 1
9 13423 1 1 51 LYS HA H 0.392 17.991 -1.458 1.00 . A A . 51 LYS HA 1 1
9 13424 1 1 51 LYS HB2 H 1.354 15.178 -0.922 1.00 . A A . 51 LYS HB2 1 1
9 13425 1 1 51 LYS HB3 H 0.761 15.863 -2.432 1.00 . A A . 51 LYS HB3 1 1
9 13426 1 1 51 LYS HD2 H 4.461 15.525 -2.879 1.00 . A A . 51 LYS HD2 1 1
9 13427 1 1 51 LYS HD3 H 3.549 14.442 -1.833 1.00 . A A . 51 LYS HD3 1 1
9 13428 1 1 51 LYS HE2 H 1.883 14.079 -3.442 1.00 . A A . 51 LYS HE2 1 1
9 13429 1 1 51 LYS HE3 H 2.266 15.559 -4.320 1.00 . A A . 51 LYS HE3 1 1
9 13430 1 1 51 LYS HG2 H 2.741 17.253 -2.636 1.00 . A A . 51 LYS HG2 1 1
9 13431 1 1 51 LYS HG3 H 3.311 16.748 -1.050 1.00 . A A . 51 LYS HG3 1 1
9 13432 1 1 51 LYS HZ1 H 4.261 13.405 -4.093 1.00 . A A . 51 LYS HZ1 1 1
9 13433 1 1 51 LYS HZ2 H 4.124 14.619 -5.274 1.00 . A A . 51 LYS HZ2 1 1
9 13434 1 1 51 LYS HZ3 H 3.038 13.313 -5.265 1.00 . A A . 51 LYS HZ3 1 1
9 13435 1 1 51 LYS N N 1.579 17.752 0.246 1.00 . A A . 51 LYS N 1 1
9 13436 1 1 51 LYS NZ N 3.595 13.958 -4.669 1.00 . A A . 51 LYS NZ 1 1
9 13437 1 1 51 LYS O O -1.035 15.584 -0.382 1.00 . A A . 51 LYS O 1 1
9 13438 1 1 52 SER C C -3.411 16.483 0.568 1.00 . A A . 52 SER C 1 1
9 13439 1 1 52 SER CA C -2.358 17.052 1.538 1.00 . A A . 52 SER CA 1 1
9 13440 1 1 52 SER CB C -2.925 18.246 2.325 1.00 . A A . 52 SER CB 1 1
9 13441 1 1 52 SER H H -0.744 18.327 1.027 1.00 . A A . 52 SER H 1 1
9 13442 1 1 52 SER HA H -2.076 16.280 2.233 1.00 . A A . 52 SER HA 1 1
9 13443 1 1 52 SER HB2 H -2.191 19.034 2.356 1.00 . A A . 52 SER HB2 1 1
9 13444 1 1 52 SER HB3 H -3.824 18.619 1.848 1.00 . A A . 52 SER HB3 1 1
9 13445 1 1 52 SER HG H -2.704 18.383 4.254 1.00 . A A . 52 SER HG 1 1
9 13446 1 1 52 SER N N -1.155 17.466 0.821 1.00 . A A . 52 SER N 1 1
9 13447 1 1 52 SER O O -3.183 16.434 -0.640 1.00 . A A . 52 SER O 1 1
9 13448 1 1 52 SER OG O -3.216 17.834 3.655 1.00 . A A . 52 SER OG 1 1
9 13449 1 1 53 PRO C C -6.182 16.420 -0.833 1.00 . A A . 53 PRO C 1 1
9 13450 1 1 53 PRO CA C -5.646 15.450 0.230 1.00 . A A . 53 PRO CA 1 1
9 13451 1 1 53 PRO CB C -6.749 15.089 1.249 1.00 . A A . 53 PRO CB 1 1
9 13452 1 1 53 PRO CD C -4.920 16.052 2.501 1.00 . A A . 53 PRO CD 1 1
9 13453 1 1 53 PRO CG C -6.063 15.042 2.577 1.00 . A A . 53 PRO CG 1 1
9 13454 1 1 53 PRO HA H -5.291 14.551 -0.244 1.00 . A A . 53 PRO HA 1 1
9 13455 1 1 53 PRO HB2 H -7.524 15.849 1.253 1.00 . A A . 53 PRO HB2 1 1
9 13456 1 1 53 PRO HB3 H -7.178 14.125 1.017 1.00 . A A . 53 PRO HB3 1 1
9 13457 1 1 53 PRO HD2 H -5.262 17.032 2.804 1.00 . A A . 53 PRO HD2 1 1
9 13458 1 1 53 PRO HD3 H -4.095 15.728 3.112 1.00 . A A . 53 PRO HD3 1 1
9 13459 1 1 53 PRO HG2 H -6.755 15.315 3.365 1.00 . A A . 53 PRO HG2 1 1
9 13460 1 1 53 PRO HG3 H -5.665 14.054 2.758 1.00 . A A . 53 PRO HG3 1 1
9 13461 1 1 53 PRO N N -4.549 16.042 1.075 1.00 . A A . 53 PRO N 1 1
9 13462 1 1 53 PRO O O -7.377 16.430 -1.128 1.00 . A A . 53 PRO O 1 1
9 13463 1 1 54 ASP C C -5.181 17.745 -3.754 1.00 . A A . 54 ASP C 1 1
9 13464 1 1 54 ASP CA C -5.678 18.217 -2.406 1.00 . A A . 54 ASP CA 1 1
9 13465 1 1 54 ASP CB C -5.022 19.563 -2.081 1.00 . A A . 54 ASP CB 1 1
9 13466 1 1 54 ASP CG C -5.457 20.612 -3.097 1.00 . A A . 54 ASP CG 1 1
9 13467 1 1 54 ASP H H -4.362 17.187 -1.100 1.00 . A A . 54 ASP H 1 1
9 13468 1 1 54 ASP HA H -6.751 18.352 -2.414 1.00 . A A . 54 ASP HA 1 1
9 13469 1 1 54 ASP HB2 H -5.320 19.876 -1.091 1.00 . A A . 54 ASP HB2 1 1
9 13470 1 1 54 ASP HB3 H -3.948 19.455 -2.116 1.00 . A A . 54 ASP HB3 1 1
9 13471 1 1 54 ASP N N -5.296 17.235 -1.389 1.00 . A A . 54 ASP N 1 1
9 13472 1 1 54 ASP O O -5.846 17.876 -4.781 1.00 . A A . 54 ASP O 1 1
9 13473 1 1 54 ASP OD1 O -5.387 20.327 -4.281 1.00 . A A . 54 ASP OD1 1 1
9 13474 1 1 54 ASP OD2 O -5.852 21.688 -2.677 1.00 . A A . 54 ASP OD2 1 1
9 13475 1 1 55 SER C C -3.711 15.188 -5.042 1.00 . A A . 55 SER C 1 1
9 13476 1 1 55 SER CA C -3.315 16.649 -4.877 1.00 . A A . 55 SER CA 1 1
9 13477 1 1 55 SER CB C -1.787 16.767 -4.666 1.00 . A A . 55 SER CB 1 1
9 13478 1 1 55 SER H H -3.544 17.118 -2.832 1.00 . A A . 55 SER H 1 1
9 13479 1 1 55 SER HA H -3.609 17.207 -5.755 1.00 . A A . 55 SER HA 1 1
9 13480 1 1 55 SER HB2 H -1.385 17.512 -5.324 1.00 . A A . 55 SER HB2 1 1
9 13481 1 1 55 SER HB3 H -1.580 17.061 -3.646 1.00 . A A . 55 SER HB3 1 1
9 13482 1 1 55 SER HG H -1.518 14.866 -4.332 1.00 . A A . 55 SER HG 1 1
9 13483 1 1 55 SER N N -3.986 17.184 -3.703 1.00 . A A . 55 SER N 1 1
9 13484 1 1 55 SER O O -4.312 14.614 -4.135 1.00 . A A . 55 SER O 1 1
9 13485 1 1 55 SER OG O -1.159 15.518 -4.938 1.00 . A A . 55 SER OG 1 1
9 13486 1 1 56 PRO C C -3.384 12.282 -5.113 1.00 . A A . 56 PRO C 1 1
9 13487 1 1 56 PRO CA C -3.686 13.120 -6.368 1.00 . A A . 56 PRO CA 1 1
9 13488 1 1 56 PRO CB C -2.783 12.717 -7.564 1.00 . A A . 56 PRO CB 1 1
9 13489 1 1 56 PRO CD C -2.699 15.131 -7.320 1.00 . A A . 56 PRO CD 1 1
9 13490 1 1 56 PRO CG C -1.947 13.931 -7.884 1.00 . A A . 56 PRO CG 1 1
9 13491 1 1 56 PRO HA H -4.727 13.002 -6.644 1.00 . A A . 56 PRO HA 1 1
9 13492 1 1 56 PRO HB2 H -2.146 11.880 -7.296 1.00 . A A . 56 PRO HB2 1 1
9 13493 1 1 56 PRO HB3 H -3.392 12.453 -8.419 1.00 . A A . 56 PRO HB3 1 1
9 13494 1 1 56 PRO HD2 H -2.013 15.915 -7.048 1.00 . A A . 56 PRO HD2 1 1
9 13495 1 1 56 PRO HD3 H -3.426 15.492 -8.031 1.00 . A A . 56 PRO HD3 1 1
9 13496 1 1 56 PRO HG2 H -0.974 13.850 -7.415 1.00 . A A . 56 PRO HG2 1 1
9 13497 1 1 56 PRO HG3 H -1.834 14.044 -8.953 1.00 . A A . 56 PRO HG3 1 1
9 13498 1 1 56 PRO N N -3.376 14.561 -6.149 1.00 . A A . 56 PRO N 1 1
9 13499 1 1 56 PRO O O -3.755 11.112 -5.051 1.00 . A A . 56 PRO O 1 1
9 13500 1 1 57 GLU C C -3.278 11.069 -2.566 1.00 . A A . 57 GLU C 1 1
9 13501 1 1 57 GLU CA C -2.374 12.253 -2.845 1.00 . A A . 57 GLU CA 1 1
9 13502 1 1 57 GLU CB C -2.532 13.256 -1.696 1.00 . A A . 57 GLU CB 1 1
9 13503 1 1 57 GLU CD C -2.237 13.569 0.789 1.00 . A A . 57 GLU CD 1 1
9 13504 1 1 57 GLU CG C -2.269 12.557 -0.349 1.00 . A A . 57 GLU CG 1 1
9 13505 1 1 57 GLU H H -2.464 13.841 -4.244 1.00 . A A . 57 GLU H 1 1
9 13506 1 1 57 GLU HA H -1.348 11.919 -2.881 1.00 . A A . 57 GLU HA 1 1
9 13507 1 1 57 GLU HB2 H -1.836 14.063 -1.835 1.00 . A A . 57 GLU HB2 1 1
9 13508 1 1 57 GLU HB3 H -3.538 13.648 -1.703 1.00 . A A . 57 GLU HB3 1 1
9 13509 1 1 57 GLU HG2 H -3.061 11.846 -0.154 1.00 . A A . 57 GLU HG2 1 1
9 13510 1 1 57 GLU HG3 H -1.326 12.038 -0.392 1.00 . A A . 57 GLU HG3 1 1
9 13511 1 1 57 GLU N N -2.720 12.906 -4.119 1.00 . A A . 57 GLU N 1 1
9 13512 1 1 57 GLU O O -2.815 9.956 -2.359 1.00 . A A . 57 GLU O 1 1
9 13513 1 1 57 GLU OE1 O -3.303 13.973 1.224 1.00 . A A . 57 GLU OE1 1 1
9 13514 1 1 57 GLU OE2 O -1.151 13.911 1.225 1.00 . A A . 57 GLU OE2 1 1
9 13515 1 1 58 MET C C -5.496 9.288 -3.453 1.00 . A A . 58 MET C 1 1
9 13516 1 1 58 MET CA C -5.559 10.306 -2.323 1.00 . A A . 58 MET CA 1 1
9 13517 1 1 58 MET CB C -6.949 10.936 -2.249 1.00 . A A . 58 MET CB 1 1
9 13518 1 1 58 MET CE C -9.562 11.647 -0.860 1.00 . A A . 58 MET CE 1 1
9 13519 1 1 58 MET CG C -6.926 12.152 -1.301 1.00 . A A . 58 MET CG 1 1
9 13520 1 1 58 MET H H -4.871 12.255 -2.738 1.00 . A A . 58 MET H 1 1
9 13521 1 1 58 MET HA H -5.350 9.812 -1.386 1.00 . A A . 58 MET HA 1 1
9 13522 1 1 58 MET HB2 H -7.255 11.251 -3.237 1.00 . A A . 58 MET HB2 1 1
9 13523 1 1 58 MET HB3 H -7.643 10.200 -1.873 1.00 . A A . 58 MET HB3 1 1
9 13524 1 1 58 MET HE1 H -10.456 12.040 -0.395 1.00 . A A . 58 MET HE1 1 1
9 13525 1 1 58 MET HE2 H -9.025 11.042 -0.148 1.00 . A A . 58 MET HE2 1 1
9 13526 1 1 58 MET HE3 H -9.831 11.041 -1.714 1.00 . A A . 58 MET HE3 1 1
9 13527 1 1 58 MET HG2 H -6.768 11.814 -0.288 1.00 . A A . 58 MET HG2 1 1
9 13528 1 1 58 MET HG3 H -6.125 12.836 -1.581 1.00 . A A . 58 MET HG3 1 1
9 13529 1 1 58 MET N N -4.573 11.338 -2.565 1.00 . A A . 58 MET N 1 1
9 13530 1 1 58 MET O O -5.220 8.112 -3.236 1.00 . A A . 58 MET O 1 1
9 13531 1 1 58 MET SD S -8.513 13.019 -1.403 1.00 . A A . 58 MET SD 1 1
9 13532 1 1 59 LYS C C -4.370 8.049 -5.774 1.00 . A A . 59 LYS C 1 1
9 13533 1 1 59 LYS CA C -5.639 8.891 -5.843 1.00 . A A . 59 LYS CA 1 1
9 13534 1 1 59 LYS CB C -5.615 9.733 -7.125 1.00 . A A . 59 LYS CB 1 1
9 13535 1 1 59 LYS CD C -7.912 9.536 -8.155 1.00 . A A . 59 LYS CD 1 1
9 13536 1 1 59 LYS CE C -9.222 10.279 -8.421 1.00 . A A . 59 LYS CE 1 1
9 13537 1 1 59 LYS CG C -6.973 10.435 -7.343 1.00 . A A . 59 LYS CG 1 1
9 13538 1 1 59 LYS H H -5.889 10.718 -4.790 1.00 . A A . 59 LYS H 1 1
9 13539 1 1 59 LYS HA H -6.500 8.241 -5.858 1.00 . A A . 59 LYS HA 1 1
9 13540 1 1 59 LYS HB2 H -4.838 10.480 -7.040 1.00 . A A . 59 LYS HB2 1 1
9 13541 1 1 59 LYS HB3 H -5.399 9.093 -7.968 1.00 . A A . 59 LYS HB3 1 1
9 13542 1 1 59 LYS HD2 H -7.442 9.283 -9.095 1.00 . A A . 59 LYS HD2 1 1
9 13543 1 1 59 LYS HD3 H -8.117 8.633 -7.600 1.00 . A A . 59 LYS HD3 1 1
9 13544 1 1 59 LYS HE2 H -9.827 10.272 -7.527 1.00 . A A . 59 LYS HE2 1 1
9 13545 1 1 59 LYS HE3 H -9.007 11.300 -8.703 1.00 . A A . 59 LYS HE3 1 1
9 13546 1 1 59 LYS HG2 H -7.433 10.653 -6.390 1.00 . A A . 59 LYS HG2 1 1
9 13547 1 1 59 LYS HG3 H -6.816 11.359 -7.880 1.00 . A A . 59 LYS HG3 1 1
9 13548 1 1 59 LYS HZ1 H -10.803 10.157 -9.769 1.00 . A A . 59 LYS HZ1 1 1
9 13549 1 1 59 LYS HZ2 H -10.245 8.651 -9.217 1.00 . A A . 59 LYS HZ2 1 1
9 13550 1 1 59 LYS HZ3 H -9.343 9.528 -10.358 1.00 . A A . 59 LYS HZ3 1 1
9 13551 1 1 59 LYS N N -5.709 9.763 -4.673 1.00 . A A . 59 LYS N 1 1
9 13552 1 1 59 LYS NZ N -9.960 9.603 -9.525 1.00 . A A . 59 LYS NZ 1 1
9 13553 1 1 59 LYS O O -4.358 6.880 -6.162 1.00 . A A . 59 LYS O 1 1
9 13554 1 1 60 ASP C C -1.982 7.115 -3.899 1.00 . A A . 60 ASP C 1 1
9 13555 1 1 60 ASP CA C -2.021 7.991 -5.146 1.00 . A A . 60 ASP CA 1 1
9 13556 1 1 60 ASP CB C -0.903 9.028 -5.082 1.00 . A A . 60 ASP CB 1 1
9 13557 1 1 60 ASP CG C 0.455 8.339 -5.112 1.00 . A A . 60 ASP CG 1 1
9 13558 1 1 60 ASP H H -3.385 9.598 -4.982 1.00 . A A . 60 ASP H 1 1
9 13559 1 1 60 ASP HA H -1.865 7.369 -6.015 1.00 . A A . 60 ASP HA 1 1
9 13560 1 1 60 ASP HB2 H -0.987 9.689 -5.932 1.00 . A A . 60 ASP HB2 1 1
9 13561 1 1 60 ASP HB3 H -0.995 9.601 -4.171 1.00 . A A . 60 ASP HB3 1 1
9 13562 1 1 60 ASP N N -3.305 8.665 -5.272 1.00 . A A . 60 ASP N 1 1
9 13563 1 1 60 ASP O O -1.420 6.026 -3.924 1.00 . A A . 60 ASP O 1 1
9 13564 1 1 60 ASP OD1 O 0.523 7.187 -4.716 1.00 . A A . 60 ASP OD1 1 1
9 13565 1 1 60 ASP OD2 O 1.406 8.974 -5.531 1.00 . A A . 60 ASP OD2 1 1
9 13566 1 1 61 PHE C C -3.644 5.679 -1.761 1.00 . A A . 61 PHE C 1 1
9 13567 1 1 61 PHE CA C -2.627 6.793 -1.585 1.00 . A A . 61 PHE CA 1 1
9 13568 1 1 61 PHE CB C -2.986 7.672 -0.352 1.00 . A A . 61 PHE CB 1 1
9 13569 1 1 61 PHE CD1 C -3.294 5.571 1.031 1.00 . A A . 61 PHE CD1 1 1
9 13570 1 1 61 PHE CD2 C -4.907 7.361 1.280 1.00 . A A . 61 PHE CD2 1 1
9 13571 1 1 61 PHE CE1 C -4.008 4.802 1.958 1.00 . A A . 61 PHE CE1 1 1
9 13572 1 1 61 PHE CE2 C -5.623 6.591 2.203 1.00 . A A . 61 PHE CE2 1 1
9 13573 1 1 61 PHE CG C -3.742 6.854 0.691 1.00 . A A . 61 PHE CG 1 1
9 13574 1 1 61 PHE CZ C -5.175 5.311 2.542 1.00 . A A . 61 PHE CZ 1 1
9 13575 1 1 61 PHE H H -3.050 8.439 -2.853 1.00 . A A . 61 PHE H 1 1
9 13576 1 1 61 PHE HA H -1.651 6.351 -1.430 1.00 . A A . 61 PHE HA 1 1
9 13577 1 1 61 PHE HB2 H -2.079 8.058 0.090 1.00 . A A . 61 PHE HB2 1 1
9 13578 1 1 61 PHE HB3 H -3.603 8.497 -0.669 1.00 . A A . 61 PHE HB3 1 1
9 13579 1 1 61 PHE HD1 H -2.394 5.181 0.583 1.00 . A A . 61 PHE HD1 1 1
9 13580 1 1 61 PHE HD2 H -5.249 8.347 1.028 1.00 . A A . 61 PHE HD2 1 1
9 13581 1 1 61 PHE HE1 H -3.662 3.814 2.222 1.00 . A A . 61 PHE HE1 1 1
9 13582 1 1 61 PHE HE2 H -6.520 6.987 2.655 1.00 . A A . 61 PHE HE2 1 1
9 13583 1 1 61 PHE HZ H -5.727 4.716 3.254 1.00 . A A . 61 PHE HZ 1 1
9 13584 1 1 61 PHE N N -2.597 7.580 -2.816 1.00 . A A . 61 PHE N 1 1
9 13585 1 1 61 PHE O O -3.306 4.501 -1.687 1.00 . A A . 61 PHE O 1 1
9 13586 1 1 62 ARG C C -5.456 3.957 -3.069 1.00 . A A . 62 ARG C 1 1
9 13587 1 1 62 ARG CA C -5.952 5.082 -2.165 1.00 . A A . 62 ARG CA 1 1
9 13588 1 1 62 ARG CB C -7.205 5.735 -2.773 1.00 . A A . 62 ARG CB 1 1
9 13589 1 1 62 ARG CD C -8.461 6.600 -0.750 1.00 . A A . 62 ARG CD 1 1
9 13590 1 1 62 ARG CG C -7.615 6.987 -1.969 1.00 . A A . 62 ARG CG 1 1
9 13591 1 1 62 ARG CZ C -10.821 6.434 -0.198 1.00 . A A . 62 ARG CZ 1 1
9 13592 1 1 62 ARG H H -5.106 7.021 -2.031 1.00 . A A . 62 ARG H 1 1
9 13593 1 1 62 ARG HA H -6.204 4.666 -1.202 1.00 . A A . 62 ARG HA 1 1
9 13594 1 1 62 ARG HB2 H -6.998 6.019 -3.793 1.00 . A A . 62 ARG HB2 1 1
9 13595 1 1 62 ARG HB3 H -8.018 5.023 -2.761 1.00 . A A . 62 ARG HB3 1 1
9 13596 1 1 62 ARG HD2 H -8.123 5.655 -0.354 1.00 . A A . 62 ARG HD2 1 1
9 13597 1 1 62 ARG HD3 H -8.351 7.363 0.008 1.00 . A A . 62 ARG HD3 1 1
9 13598 1 1 62 ARG HE H -10.113 6.458 -2.071 1.00 . A A . 62 ARG HE 1 1
9 13599 1 1 62 ARG HG2 H -6.738 7.511 -1.632 1.00 . A A . 62 ARG HG2 1 1
9 13600 1 1 62 ARG HG3 H -8.194 7.641 -2.604 1.00 . A A . 62 ARG HG3 1 1
9 13601 1 1 62 ARG HH11 H -9.546 6.537 1.343 1.00 . A A . 62 ARG HH11 1 1
9 13602 1 1 62 ARG HH12 H -11.223 6.428 1.763 1.00 . A A . 62 ARG HH12 1 1
9 13603 1 1 62 ARG HH21 H -12.315 6.314 -1.525 1.00 . A A . 62 ARG HH21 1 1
9 13604 1 1 62 ARG HH22 H -12.789 6.302 0.142 1.00 . A A . 62 ARG HH22 1 1
9 13605 1 1 62 ARG N N -4.894 6.064 -1.987 1.00 . A A . 62 ARG N 1 1
9 13606 1 1 62 ARG NE N -9.867 6.489 -1.122 1.00 . A A . 62 ARG NE 1 1
9 13607 1 1 62 ARG NH1 N -10.505 6.469 1.068 1.00 . A A . 62 ARG NH1 1 1
9 13608 1 1 62 ARG NH2 N -12.073 6.342 -0.555 1.00 . A A . 62 ARG NH2 1 1
9 13609 1 1 62 ARG O O -5.634 2.785 -2.772 1.00 . A A . 62 ARG O 1 1
9 13610 1 1 63 HIS C C -2.957 2.759 -4.572 1.00 . A A . 63 HIS C 1 1
9 13611 1 1 63 HIS CA C -4.289 3.301 -5.075 1.00 . A A . 63 HIS CA 1 1
9 13612 1 1 63 HIS CB C -4.102 3.898 -6.468 1.00 . A A . 63 HIS CB 1 1
9 13613 1 1 63 HIS CD2 C -3.602 2.823 -8.813 1.00 . A A . 63 HIS CD2 1 1
9 13614 1 1 63 HIS CE1 C -4.112 0.773 -8.339 1.00 . A A . 63 HIS CE1 1 1
9 13615 1 1 63 HIS CG C -3.994 2.805 -7.498 1.00 . A A . 63 HIS CG 1 1
9 13616 1 1 63 HIS H H -4.661 5.265 -4.361 1.00 . A A . 63 HIS H 1 1
9 13617 1 1 63 HIS HA H -4.998 2.491 -5.129 1.00 . A A . 63 HIS HA 1 1
9 13618 1 1 63 HIS HB2 H -4.947 4.521 -6.697 1.00 . A A . 63 HIS HB2 1 1
9 13619 1 1 63 HIS HB3 H -3.201 4.492 -6.481 1.00 . A A . 63 HIS HB3 1 1
9 13620 1 1 63 HIS HD1 H -4.637 1.141 -6.362 1.00 . A A . 63 HIS HD1 1 1
9 13621 1 1 63 HIS HD2 H -3.284 3.702 -9.354 1.00 . A A . 63 HIS HD2 1 1
9 13622 1 1 63 HIS HE1 H -4.279 -0.291 -8.418 1.00 . A A . 63 HIS HE1 1 1
9 13623 1 1 63 HIS HE2 H -3.457 1.258 -10.254 1.00 . A A . 63 HIS HE2 1 1
9 13624 1 1 63 HIS N N -4.807 4.315 -4.166 1.00 . A A . 63 HIS N 1 1
9 13625 1 1 63 HIS ND1 N -4.315 1.487 -7.217 1.00 . A A . 63 HIS ND1 1 1
9 13626 1 1 63 HIS NE2 N -3.677 1.540 -9.342 1.00 . A A . 63 HIS NE2 1 1
9 13627 1 1 63 HIS O O -2.798 1.559 -4.391 1.00 . A A . 63 HIS O 1 1
9 13628 1 1 64 GLY C C -0.758 2.197 -2.809 1.00 . A A . 64 GLY C 1 1
9 13629 1 1 64 GLY CA C -0.682 3.261 -3.896 1.00 . A A . 64 GLY CA 1 1
9 13630 1 1 64 GLY H H -2.193 4.600 -4.538 1.00 . A A . 64 GLY H 1 1
9 13631 1 1 64 GLY HA2 H -0.121 2.868 -4.730 1.00 . A A . 64 GLY HA2 1 1
9 13632 1 1 64 GLY HA3 H -0.167 4.119 -3.506 1.00 . A A . 64 GLY HA3 1 1
9 13633 1 1 64 GLY N N -2.005 3.656 -4.363 1.00 . A A . 64 GLY N 1 1
9 13634 1 1 64 GLY O O 0.055 1.272 -2.793 1.00 . A A . 64 GLY O 1 1
9 13635 1 1 65 PHE C C -2.541 0.084 -1.404 1.00 . A A . 65 PHE C 1 1
9 13636 1 1 65 PHE CA C -1.841 1.311 -0.831 1.00 . A A . 65 PHE CA 1 1
9 13637 1 1 65 PHE CB C -2.559 1.897 0.428 1.00 . A A . 65 PHE CB 1 1
9 13638 1 1 65 PHE CD1 C -4.889 1.125 -0.152 1.00 . A A . 65 PHE CD1 1 1
9 13639 1 1 65 PHE CD2 C -3.955 0.443 1.971 1.00 . A A . 65 PHE CD2 1 1
9 13640 1 1 65 PHE CE1 C -6.056 0.433 0.128 1.00 . A A . 65 PHE CE1 1 1
9 13641 1 1 65 PHE CE2 C -5.133 -0.255 2.255 1.00 . A A . 65 PHE CE2 1 1
9 13642 1 1 65 PHE CG C -3.834 1.137 0.760 1.00 . A A . 65 PHE CG 1 1
9 13643 1 1 65 PHE CZ C -6.182 -0.257 1.328 1.00 . A A . 65 PHE CZ 1 1
9 13644 1 1 65 PHE H H -2.363 3.056 -1.943 1.00 . A A . 65 PHE H 1 1
9 13645 1 1 65 PHE HA H -0.837 1.009 -0.545 1.00 . A A . 65 PHE HA 1 1
9 13646 1 1 65 PHE HB2 H -1.891 1.843 1.278 1.00 . A A . 65 PHE HB2 1 1
9 13647 1 1 65 PHE HB3 H -2.800 2.934 0.250 1.00 . A A . 65 PHE HB3 1 1
9 13648 1 1 65 PHE HD1 H -4.804 1.652 -1.071 1.00 . A A . 65 PHE HD1 1 1
9 13649 1 1 65 PHE HD2 H -3.142 0.448 2.682 1.00 . A A . 65 PHE HD2 1 1
9 13650 1 1 65 PHE HE1 H -6.861 0.431 -0.588 1.00 . A A . 65 PHE HE1 1 1
9 13651 1 1 65 PHE HE2 H -5.232 -0.791 3.187 1.00 . A A . 65 PHE HE2 1 1
9 13652 1 1 65 PHE HZ H -7.086 -0.790 1.537 1.00 . A A . 65 PHE HZ 1 1
9 13653 1 1 65 PHE N N -1.728 2.311 -1.895 1.00 . A A . 65 PHE N 1 1
9 13654 1 1 65 PHE O O -2.317 -1.037 -0.958 1.00 . A A . 65 PHE O 1 1
9 13655 1 1 66 ASP C C -3.033 -1.579 -3.899 1.00 . A A . 66 ASP C 1 1
9 13656 1 1 66 ASP CA C -4.048 -0.787 -3.080 1.00 . A A . 66 ASP CA 1 1
9 13657 1 1 66 ASP CB C -5.148 -0.244 -3.995 1.00 . A A . 66 ASP CB 1 1
9 13658 1 1 66 ASP CG C -6.034 -1.387 -4.479 1.00 . A A . 66 ASP CG 1 1
9 13659 1 1 66 ASP H H -3.475 1.219 -2.762 1.00 . A A . 66 ASP H 1 1
9 13660 1 1 66 ASP HA H -4.488 -1.424 -2.330 1.00 . A A . 66 ASP HA 1 1
9 13661 1 1 66 ASP HB2 H -5.748 0.468 -3.449 1.00 . A A . 66 ASP HB2 1 1
9 13662 1 1 66 ASP HB3 H -4.698 0.245 -4.847 1.00 . A A . 66 ASP HB3 1 1
9 13663 1 1 66 ASP N N -3.358 0.307 -2.425 1.00 . A A . 66 ASP N 1 1
9 13664 1 1 66 ASP O O -3.169 -2.788 -4.094 1.00 . A A . 66 ASP O 1 1
9 13665 1 1 66 ASP OD1 O -5.502 -2.320 -5.058 1.00 . A A . 66 ASP OD1 1 1
9 13666 1 1 66 ASP OD2 O -7.232 -1.312 -4.264 1.00 . A A . 66 ASP OD2 1 1
9 13667 1 1 67 ILE C C 0.031 -2.213 -4.243 1.00 . A A . 67 ILE C 1 1
9 13668 1 1 67 ILE CA C -0.936 -1.473 -5.150 1.00 . A A . 67 ILE CA 1 1
9 13669 1 1 67 ILE CB C -0.184 -0.368 -5.905 1.00 . A A . 67 ILE CB 1 1
9 13670 1 1 67 ILE CD1 C -0.467 1.452 -7.613 1.00 . A A . 67 ILE CD1 1 1
9 13671 1 1 67 ILE CG1 C -1.142 0.268 -6.912 1.00 . A A . 67 ILE CG1 1 1
9 13672 1 1 67 ILE CG2 C 1.029 -0.959 -6.638 1.00 . A A . 67 ILE CG2 1 1
9 13673 1 1 67 ILE H H -1.960 0.090 -4.161 1.00 . A A . 67 ILE H 1 1
9 13674 1 1 67 ILE HA H -1.356 -2.165 -5.860 1.00 . A A . 67 ILE HA 1 1
9 13675 1 1 67 ILE HB H 0.150 0.388 -5.202 1.00 . A A . 67 ILE HB 1 1
9 13676 1 1 67 ILE HD11 H -1.221 2.083 -8.058 1.00 . A A . 67 ILE HD11 1 1
9 13677 1 1 67 ILE HD12 H 0.193 1.082 -8.383 1.00 . A A . 67 ILE HD12 1 1
9 13678 1 1 67 ILE HD13 H 0.103 2.021 -6.895 1.00 . A A . 67 ILE HD13 1 1
9 13679 1 1 67 ILE HG12 H -1.434 -0.468 -7.646 1.00 . A A . 67 ILE HG12 1 1
9 13680 1 1 67 ILE HG13 H -2.015 0.616 -6.384 1.00 . A A . 67 ILE HG13 1 1
9 13681 1 1 67 ILE HG21 H 0.713 -1.799 -7.238 1.00 . A A . 67 ILE HG21 1 1
9 13682 1 1 67 ILE HG22 H 1.763 -1.287 -5.917 1.00 . A A . 67 ILE HG22 1 1
9 13683 1 1 67 ILE HG23 H 1.472 -0.207 -7.275 1.00 . A A . 67 ILE HG23 1 1
9 13684 1 1 67 ILE N N -2.004 -0.869 -4.361 1.00 . A A . 67 ILE N 1 1
9 13685 1 1 67 ILE O O 0.366 -3.372 -4.481 1.00 . A A . 67 ILE O 1 1
9 13686 1 1 68 LEU C C 0.845 -3.317 -1.549 1.00 . A A . 68 LEU C 1 1
9 13687 1 1 68 LEU CA C 1.438 -2.099 -2.269 1.00 . A A . 68 LEU CA 1 1
9 13688 1 1 68 LEU CB C 1.881 -1.020 -1.257 1.00 . A A . 68 LEU CB 1 1
9 13689 1 1 68 LEU CD1 C 3.088 0.342 -3.003 1.00 . A A . 68 LEU CD1 1 1
9 13690 1 1 68 LEU CD2 C 3.765 0.534 -0.610 1.00 . A A . 68 LEU CD2 1 1
9 13691 1 1 68 LEU CG C 3.242 -0.421 -1.683 1.00 . A A . 68 LEU CG 1 1
9 13692 1 1 68 LEU H H 0.187 -0.594 -3.091 1.00 . A A . 68 LEU H 1 1
9 13693 1 1 68 LEU HA H 2.302 -2.428 -2.822 1.00 . A A . 68 LEU HA 1 1
9 13694 1 1 68 LEU HB2 H 1.134 -0.240 -1.231 1.00 . A A . 68 LEU HB2 1 1
9 13695 1 1 68 LEU HB3 H 1.974 -1.458 -0.271 1.00 . A A . 68 LEU HB3 1 1
9 13696 1 1 68 LEU HD11 H 4.067 0.609 -3.378 1.00 . A A . 68 LEU HD11 1 1
9 13697 1 1 68 LEU HD12 H 2.510 1.239 -2.835 1.00 . A A . 68 LEU HD12 1 1
9 13698 1 1 68 LEU HD13 H 2.585 -0.281 -3.726 1.00 . A A . 68 LEU HD13 1 1
9 13699 1 1 68 LEU HD21 H 2.998 1.245 -0.347 1.00 . A A . 68 LEU HD21 1 1
9 13700 1 1 68 LEU HD22 H 4.624 1.061 -0.996 1.00 . A A . 68 LEU HD22 1 1
9 13701 1 1 68 LEU HD23 H 4.053 -0.031 0.263 1.00 . A A . 68 LEU HD23 1 1
9 13702 1 1 68 LEU HG H 3.956 -1.221 -1.820 1.00 . A A . 68 LEU HG 1 1
9 13703 1 1 68 LEU N N 0.487 -1.521 -3.212 1.00 . A A . 68 LEU N 1 1
9 13704 1 1 68 LEU O O 1.571 -4.250 -1.216 1.00 . A A . 68 LEU O 1 1
9 13705 1 1 69 VAL C C -1.437 -5.559 -1.610 1.00 . A A . 69 VAL C 1 1
9 13706 1 1 69 VAL CA C -1.083 -4.458 -0.617 1.00 . A A . 69 VAL CA 1 1
9 13707 1 1 69 VAL CB C -2.354 -4.025 0.135 1.00 . A A . 69 VAL CB 1 1
9 13708 1 1 69 VAL CG1 C -2.074 -2.793 1.034 1.00 . A A . 69 VAL CG1 1 1
9 13709 1 1 69 VAL CG2 C -3.462 -3.701 -0.877 1.00 . A A . 69 VAL CG2 1 1
9 13710 1 1 69 VAL H H -1.013 -2.558 -1.583 1.00 . A A . 69 VAL H 1 1
9 13711 1 1 69 VAL HA H -0.379 -4.857 0.098 1.00 . A A . 69 VAL HA 1 1
9 13712 1 1 69 VAL HB H -2.681 -4.849 0.756 1.00 . A A . 69 VAL HB 1 1
9 13713 1 1 69 VAL HG11 H -2.930 -2.128 1.025 1.00 . A A . 69 VAL HG11 1 1
9 13714 1 1 69 VAL HG12 H -1.208 -2.258 0.674 1.00 . A A . 69 VAL HG12 1 1
9 13715 1 1 69 VAL HG13 H -1.889 -3.120 2.048 1.00 . A A . 69 VAL HG13 1 1
9 13716 1 1 69 VAL HG21 H -3.045 -3.143 -1.698 1.00 . A A . 69 VAL HG21 1 1
9 13717 1 1 69 VAL HG22 H -4.230 -3.117 -0.393 1.00 . A A . 69 VAL HG22 1 1
9 13718 1 1 69 VAL HG23 H -3.891 -4.622 -1.247 1.00 . A A . 69 VAL HG23 1 1
9 13719 1 1 69 VAL N N -0.463 -3.320 -1.304 1.00 . A A . 69 VAL N 1 1
9 13720 1 1 69 VAL O O -1.522 -6.732 -1.247 1.00 . A A . 69 VAL O 1 1
9 13721 1 1 70 GLY C C -0.795 -6.975 -4.279 1.00 . A A . 70 GLY C 1 1
9 13722 1 1 70 GLY CA C -2.000 -6.130 -3.893 1.00 . A A . 70 GLY CA 1 1
9 13723 1 1 70 GLY H H -1.568 -4.223 -3.089 1.00 . A A . 70 GLY H 1 1
9 13724 1 1 70 GLY HA2 H -2.784 -6.777 -3.525 1.00 . A A . 70 GLY HA2 1 1
9 13725 1 1 70 GLY HA3 H -2.354 -5.602 -4.765 1.00 . A A . 70 GLY HA3 1 1
9 13726 1 1 70 GLY N N -1.649 -5.171 -2.859 1.00 . A A . 70 GLY N 1 1
9 13727 1 1 70 GLY O O -0.940 -8.108 -4.738 1.00 . A A . 70 GLY O 1 1
9 13728 1 1 71 GLN C C 2.112 -7.944 -3.232 1.00 . A A . 71 GLN C 1 1
9 13729 1 1 71 GLN CA C 1.622 -7.127 -4.427 1.00 . A A . 71 GLN CA 1 1
9 13730 1 1 71 GLN CB C 2.690 -6.122 -4.849 1.00 . A A . 71 GLN CB 1 1
9 13731 1 1 71 GLN CD C 3.908 -4.043 -4.136 1.00 . A A . 71 GLN CD 1 1
9 13732 1 1 71 GLN CG C 2.941 -5.130 -3.708 1.00 . A A . 71 GLN CG 1 1
9 13733 1 1 71 GLN H H 0.461 -5.510 -3.720 1.00 . A A . 71 GLN H 1 1
9 13734 1 1 71 GLN HA H 1.433 -7.797 -5.254 1.00 . A A . 71 GLN HA 1 1
9 13735 1 1 71 GLN HB2 H 3.589 -6.652 -5.080 1.00 . A A . 71 GLN HB2 1 1
9 13736 1 1 71 GLN HB3 H 2.354 -5.585 -5.722 1.00 . A A . 71 GLN HB3 1 1
9 13737 1 1 71 GLN HE21 H 2.705 -3.356 -5.528 1.00 . A A . 71 GLN HE21 1 1
9 13738 1 1 71 GLN HE22 H 4.186 -2.556 -5.396 1.00 . A A . 71 GLN HE22 1 1
9 13739 1 1 71 GLN HG2 H 2.009 -4.678 -3.429 1.00 . A A . 71 GLN HG2 1 1
9 13740 1 1 71 GLN HG3 H 3.349 -5.648 -2.868 1.00 . A A . 71 GLN HG3 1 1
9 13741 1 1 71 GLN N N 0.399 -6.417 -4.092 1.00 . A A . 71 GLN N 1 1
9 13742 1 1 71 GLN NE2 N 3.571 -3.250 -5.099 1.00 . A A . 71 GLN NE2 1 1
9 13743 1 1 71 GLN O O 2.601 -9.061 -3.394 1.00 . A A . 71 GLN O 1 1
9 13744 1 1 71 GLN OE1 O 4.983 -3.897 -3.555 1.00 . A A . 71 GLN OE1 1 1
9 13745 1 1 72 ILE C C 1.637 -9.412 -0.743 1.00 . A A . 72 ILE C 1 1
9 13746 1 1 72 ILE CA C 2.376 -8.078 -0.823 1.00 . A A . 72 ILE CA 1 1
9 13747 1 1 72 ILE CB C 2.089 -7.163 0.400 1.00 . A A . 72 ILE CB 1 1
9 13748 1 1 72 ILE CD1 C 2.967 -5.059 1.473 1.00 . A A . 72 ILE CD1 1 1
9 13749 1 1 72 ILE CG1 C 3.351 -6.345 0.746 1.00 . A A . 72 ILE CG1 1 1
9 13750 1 1 72 ILE CG2 C 1.660 -7.972 1.636 1.00 . A A . 72 ILE CG2 1 1
9 13751 1 1 72 ILE H H 1.556 -6.499 -1.961 1.00 . A A . 72 ILE H 1 1
9 13752 1 1 72 ILE HA H 3.437 -8.278 -0.883 1.00 . A A . 72 ILE HA 1 1
9 13753 1 1 72 ILE HB H 1.294 -6.482 0.139 1.00 . A A . 72 ILE HB 1 1
9 13754 1 1 72 ILE HD11 H 2.726 -4.294 0.757 1.00 . A A . 72 ILE HD11 1 1
9 13755 1 1 72 ILE HD12 H 3.798 -4.736 2.061 1.00 . A A . 72 ILE HD12 1 1
9 13756 1 1 72 ILE HD13 H 2.114 -5.235 2.112 1.00 . A A . 72 ILE HD13 1 1
9 13757 1 1 72 ILE HG12 H 4.002 -6.931 1.378 1.00 . A A . 72 ILE HG12 1 1
9 13758 1 1 72 ILE HG13 H 3.876 -6.087 -0.157 1.00 . A A . 72 ILE HG13 1 1
9 13759 1 1 72 ILE HG21 H 2.386 -8.746 1.832 1.00 . A A . 72 ILE HG21 1 1
9 13760 1 1 72 ILE HG22 H 0.693 -8.419 1.459 1.00 . A A . 72 ILE HG22 1 1
9 13761 1 1 72 ILE HG23 H 1.596 -7.311 2.492 1.00 . A A . 72 ILE HG23 1 1
9 13762 1 1 72 ILE N N 1.962 -7.387 -2.034 1.00 . A A . 72 ILE N 1 1
9 13763 1 1 72 ILE O O 2.211 -10.431 -0.356 1.00 . A A . 72 ILE O 1 1
9 13764 1 1 73 ASP C C 0.014 -11.512 -2.301 1.00 . A A . 73 ASP C 1 1
9 13765 1 1 73 ASP CA C -0.426 -10.619 -1.144 1.00 . A A . 73 ASP CA 1 1
9 13766 1 1 73 ASP CB C -1.911 -10.278 -1.289 1.00 . A A . 73 ASP CB 1 1
9 13767 1 1 73 ASP CG C -2.751 -11.546 -1.178 1.00 . A A . 73 ASP CG 1 1
9 13768 1 1 73 ASP H H -0.025 -8.559 -1.459 1.00 . A A . 73 ASP H 1 1
9 13769 1 1 73 ASP HA H -0.273 -11.146 -0.212 1.00 . A A . 73 ASP HA 1 1
9 13770 1 1 73 ASP HB2 H -2.198 -9.588 -0.509 1.00 . A A . 73 ASP HB2 1 1
9 13771 1 1 73 ASP HB3 H -2.081 -9.821 -2.253 1.00 . A A . 73 ASP HB3 1 1
9 13772 1 1 73 ASP N N 0.371 -9.399 -1.142 1.00 . A A . 73 ASP N 1 1
9 13773 1 1 73 ASP O O 0.160 -12.724 -2.147 1.00 . A A . 73 ASP O 1 1
9 13774 1 1 73 ASP OD1 O -2.727 -12.333 -2.110 1.00 . A A . 73 ASP OD1 1 1
9 13775 1 1 73 ASP OD2 O -3.407 -11.710 -0.162 1.00 . A A . 73 ASP OD2 1 1
9 13776 1 1 74 ASP C C 2.021 -12.272 -4.374 1.00 . A A . 74 ASP C 1 1
9 13777 1 1 74 ASP CA C 0.676 -11.618 -4.639 1.00 . A A . 74 ASP CA 1 1
9 13778 1 1 74 ASP CB C 0.804 -10.663 -5.829 1.00 . A A . 74 ASP CB 1 1
9 13779 1 1 74 ASP CG C 0.820 -11.452 -7.136 1.00 . A A . 74 ASP CG 1 1
9 13780 1 1 74 ASP H H 0.114 -9.933 -3.518 1.00 . A A . 74 ASP H 1 1
9 13781 1 1 74 ASP HA H -0.048 -12.375 -4.870 1.00 . A A . 74 ASP HA 1 1
9 13782 1 1 74 ASP HB2 H -0.032 -9.982 -5.833 1.00 . A A . 74 ASP HB2 1 1
9 13783 1 1 74 ASP HB3 H 1.725 -10.102 -5.741 1.00 . A A . 74 ASP HB3 1 1
9 13784 1 1 74 ASP N N 0.238 -10.893 -3.459 1.00 . A A . 74 ASP N 1 1
9 13785 1 1 74 ASP O O 2.378 -13.270 -5.001 1.00 . A A . 74 ASP O 1 1
9 13786 1 1 74 ASP OD1 O 1.308 -12.570 -7.124 1.00 . A A . 74 ASP OD1 1 1
9 13787 1 1 74 ASP OD2 O 0.345 -10.925 -8.128 1.00 . A A . 74 ASP OD2 1 1
9 13788 1 1 75 ALA C C 3.915 -13.504 -2.290 1.00 . A A . 75 ALA C 1 1
9 13789 1 1 75 ALA CA C 4.071 -12.227 -3.106 1.00 . A A . 75 ALA CA 1 1
9 13790 1 1 75 ALA CB C 4.871 -11.195 -2.315 1.00 . A A . 75 ALA CB 1 1
9 13791 1 1 75 ALA H H 2.433 -10.899 -2.980 1.00 . A A . 75 ALA H 1 1
9 13792 1 1 75 ALA HA H 4.598 -12.452 -4.020 1.00 . A A . 75 ALA HA 1 1
9 13793 1 1 75 ALA HB1 H 4.234 -10.739 -1.575 1.00 . A A . 75 ALA HB1 1 1
9 13794 1 1 75 ALA HB2 H 5.243 -10.436 -2.987 1.00 . A A . 75 ALA HB2 1 1
9 13795 1 1 75 ALA HB3 H 5.704 -11.680 -1.826 1.00 . A A . 75 ALA HB3 1 1
9 13796 1 1 75 ALA N N 2.767 -11.695 -3.444 1.00 . A A . 75 ALA N 1 1
9 13797 1 1 75 ALA O O 4.257 -14.591 -2.755 1.00 . A A . 75 ALA O 1 1
9 13798 1 1 76 LEU C C 2.456 -15.634 -0.963 1.00 . A A . 76 LEU C 1 1
9 13799 1 1 76 LEU CA C 3.213 -14.545 -0.221 1.00 . A A . 76 LEU CA 1 1
9 13800 1 1 76 LEU CB C 2.443 -14.203 1.056 1.00 . A A . 76 LEU CB 1 1
9 13801 1 1 76 LEU CD1 C 3.809 -15.206 2.931 1.00 . A A . 76 LEU CD1 1 1
9 13802 1 1 76 LEU CD2 C 1.322 -15.407 2.970 1.00 . A A . 76 LEU CD2 1 1
9 13803 1 1 76 LEU CG C 2.558 -15.382 2.063 1.00 . A A . 76 LEU CG 1 1
9 13804 1 1 76 LEU H H 3.142 -12.485 -0.739 1.00 . A A . 76 LEU H 1 1
9 13805 1 1 76 LEU HA H 4.185 -14.927 0.053 1.00 . A A . 76 LEU HA 1 1
9 13806 1 1 76 LEU HB2 H 2.850 -13.303 1.492 1.00 . A A . 76 LEU HB2 1 1
9 13807 1 1 76 LEU HB3 H 1.403 -14.041 0.809 1.00 . A A . 76 LEU HB3 1 1
9 13808 1 1 76 LEU HD11 H 4.690 -15.251 2.310 1.00 . A A . 76 LEU HD11 1 1
9 13809 1 1 76 LEU HD12 H 3.848 -15.995 3.667 1.00 . A A . 76 LEU HD12 1 1
9 13810 1 1 76 LEU HD13 H 3.768 -14.250 3.431 1.00 . A A . 76 LEU HD13 1 1
9 13811 1 1 76 LEU HD21 H 0.446 -15.629 2.378 1.00 . A A . 76 LEU HD21 1 1
9 13812 1 1 76 LEU HD22 H 1.202 -14.443 3.442 1.00 . A A . 76 LEU HD22 1 1
9 13813 1 1 76 LEU HD23 H 1.446 -16.166 3.728 1.00 . A A . 76 LEU HD23 1 1
9 13814 1 1 76 LEU HG H 2.631 -16.330 1.526 1.00 . A A . 76 LEU HG 1 1
9 13815 1 1 76 LEU N N 3.398 -13.373 -1.069 1.00 . A A . 76 LEU N 1 1
9 13816 1 1 76 LEU O O 2.930 -16.753 -1.049 1.00 . A A . 76 LEU O 1 1
9 13817 1 1 77 LYS C C 1.404 -17.118 -3.139 1.00 . A A . 77 LYS C 1 1
9 13818 1 1 77 LYS CA C 0.489 -16.324 -2.205 1.00 . A A . 77 LYS CA 1 1
9 13819 1 1 77 LYS CB C -0.718 -15.662 -2.914 1.00 . A A . 77 LYS CB 1 1
9 13820 1 1 77 LYS CD C -0.129 -16.020 -5.431 1.00 . A A . 77 LYS CD 1 1
9 13821 1 1 77 LYS CE C -1.005 -17.277 -5.300 1.00 . A A . 77 LYS CE 1 1
9 13822 1 1 77 LYS CG C -0.340 -15.015 -4.265 1.00 . A A . 77 LYS CG 1 1
9 13823 1 1 77 LYS H H 0.924 -14.400 -1.397 1.00 . A A . 77 LYS H 1 1
9 13824 1 1 77 LYS HA H 0.098 -17.022 -1.484 1.00 . A A . 77 LYS HA 1 1
9 13825 1 1 77 LYS HB2 H -1.509 -16.374 -3.039 1.00 . A A . 77 LYS HB2 1 1
9 13826 1 1 77 LYS HB3 H -1.089 -14.881 -2.265 1.00 . A A . 77 LYS HB3 1 1
9 13827 1 1 77 LYS HD2 H -0.382 -15.528 -6.361 1.00 . A A . 77 LYS HD2 1 1
9 13828 1 1 77 LYS HD3 H 0.907 -16.300 -5.472 1.00 . A A . 77 LYS HD3 1 1
9 13829 1 1 77 LYS HE2 H -0.884 -17.888 -6.181 1.00 . A A . 77 LYS HE2 1 1
9 13830 1 1 77 LYS HE3 H -0.709 -17.845 -4.430 1.00 . A A . 77 LYS HE3 1 1
9 13831 1 1 77 LYS HG2 H -1.134 -14.339 -4.542 1.00 . A A . 77 LYS HG2 1 1
9 13832 1 1 77 LYS HG3 H 0.566 -14.448 -4.126 1.00 . A A . 77 LYS HG3 1 1
9 13833 1 1 77 LYS HZ1 H -2.868 -17.387 -4.375 1.00 . A A . 77 LYS HZ1 1 1
9 13834 1 1 77 LYS HZ2 H -2.942 -17.114 -6.050 1.00 . A A . 77 LYS HZ2 1 1
9 13835 1 1 77 LYS HZ3 H -2.498 -15.854 -4.999 1.00 . A A . 77 LYS HZ3 1 1
9 13836 1 1 77 LYS N N 1.272 -15.315 -1.490 1.00 . A A . 77 LYS N 1 1
9 13837 1 1 77 LYS NZ N -2.437 -16.878 -5.171 1.00 . A A . 77 LYS NZ 1 1
9 13838 1 1 77 LYS O O 1.205 -18.313 -3.355 1.00 . A A . 77 LYS O 1 1
9 13839 1 1 78 LEU C C 4.219 -18.158 -3.678 1.00 . A A . 78 LEU C 1 1
9 13840 1 1 78 LEU CA C 3.412 -17.144 -4.499 1.00 . A A . 78 LEU CA 1 1
9 13841 1 1 78 LEU CB C 4.352 -16.108 -5.145 1.00 . A A . 78 LEU CB 1 1
9 13842 1 1 78 LEU CD1 C 5.535 -18.012 -6.284 1.00 . A A . 78 LEU CD1 1 1
9 13843 1 1 78 LEU CD2 C 3.780 -16.715 -7.546 1.00 . A A . 78 LEU CD2 1 1
9 13844 1 1 78 LEU CG C 4.904 -16.630 -6.486 1.00 . A A . 78 LEU CG 1 1
9 13845 1 1 78 LEU H H 2.591 -15.526 -3.397 1.00 . A A . 78 LEU H 1 1
9 13846 1 1 78 LEU HA H 2.874 -17.668 -5.272 1.00 . A A . 78 LEU HA 1 1
9 13847 1 1 78 LEU HB2 H 3.807 -15.191 -5.314 1.00 . A A . 78 LEU HB2 1 1
9 13848 1 1 78 LEU HB3 H 5.178 -15.907 -4.478 1.00 . A A . 78 LEU HB3 1 1
9 13849 1 1 78 LEU HD11 H 6.162 -17.997 -5.405 1.00 . A A . 78 LEU HD11 1 1
9 13850 1 1 78 LEU HD12 H 6.132 -18.263 -7.148 1.00 . A A . 78 LEU HD12 1 1
9 13851 1 1 78 LEU HD13 H 4.756 -18.750 -6.160 1.00 . A A . 78 LEU HD13 1 1
9 13852 1 1 78 LEU HD21 H 3.327 -17.697 -7.531 1.00 . A A . 78 LEU HD21 1 1
9 13853 1 1 78 LEU HD22 H 4.201 -16.536 -8.524 1.00 . A A . 78 LEU HD22 1 1
9 13854 1 1 78 LEU HD23 H 3.025 -15.968 -7.346 1.00 . A A . 78 LEU HD23 1 1
9 13855 1 1 78 LEU HG H 5.667 -15.948 -6.836 1.00 . A A . 78 LEU HG 1 1
9 13856 1 1 78 LEU N N 2.449 -16.466 -3.637 1.00 . A A . 78 LEU N 1 1
9 13857 1 1 78 LEU O O 4.196 -19.356 -3.955 1.00 . A A . 78 LEU O 1 1
9 13858 1 1 79 ALA C C 4.836 -19.542 -1.083 1.00 . A A . 79 ALA C 1 1
9 13859 1 1 79 ALA CA C 5.723 -18.523 -1.786 1.00 . A A . 79 ALA CA 1 1
9 13860 1 1 79 ALA CB C 6.416 -17.668 -0.727 1.00 . A A . 79 ALA CB 1 1
9 13861 1 1 79 ALA H H 4.890 -16.699 -2.484 1.00 . A A . 79 ALA H 1 1
9 13862 1 1 79 ALA HA H 6.474 -19.043 -2.372 1.00 . A A . 79 ALA HA 1 1
9 13863 1 1 79 ALA HB1 H 5.670 -17.137 -0.151 1.00 . A A . 79 ALA HB1 1 1
9 13864 1 1 79 ALA HB2 H 7.072 -16.959 -1.204 1.00 . A A . 79 ALA HB2 1 1
9 13865 1 1 79 ALA HB3 H 6.985 -18.306 -0.072 1.00 . A A . 79 ALA HB3 1 1
9 13866 1 1 79 ALA N N 4.920 -17.662 -2.660 1.00 . A A . 79 ALA N 1 1
9 13867 1 1 79 ALA O O 5.270 -20.652 -0.772 1.00 . A A . 79 ALA O 1 1
9 13868 1 1 80 ASN C C 2.245 -21.139 -1.126 1.00 . A A . 80 ASN C 1 1
9 13869 1 1 80 ASN CA C 2.642 -20.022 -0.176 1.00 . A A . 80 ASN CA 1 1
9 13870 1 1 80 ASN CB C 1.396 -19.229 0.234 1.00 . A A . 80 ASN CB 1 1
9 13871 1 1 80 ASN CG C 0.602 -20.005 1.281 1.00 . A A . 80 ASN CG 1 1
9 13872 1 1 80 ASN H H 3.311 -18.269 -1.116 1.00 . A A . 80 ASN H 1 1
9 13873 1 1 80 ASN HA H 3.101 -20.432 0.708 1.00 . A A . 80 ASN HA 1 1
9 13874 1 1 80 ASN HB2 H 1.696 -18.277 0.645 1.00 . A A . 80 ASN HB2 1 1
9 13875 1 1 80 ASN HB3 H 0.775 -19.064 -0.632 1.00 . A A . 80 ASN HB3 1 1
9 13876 1 1 80 ASN HD21 H -0.273 -18.388 2.031 1.00 . A A . 80 ASN HD21 1 1
9 13877 1 1 80 ASN HD22 H -0.704 -19.854 2.769 1.00 . A A . 80 ASN HD22 1 1
9 13878 1 1 80 ASN N N 3.593 -19.152 -0.839 1.00 . A A . 80 ASN N 1 1
9 13879 1 1 80 ASN ND2 N -0.191 -19.363 2.094 1.00 . A A . 80 ASN ND2 1 1
9 13880 1 1 80 ASN O O 1.798 -22.208 -0.708 1.00 . A A . 80 ASN O 1 1
9 13881 1 1 80 ASN OD1 O 0.705 -21.230 1.358 1.00 . A A . 80 ASN OD1 1 1
9 13882 1 1 81 GLU C C 3.170 -22.855 -3.641 1.00 . A A . 81 GLU C 1 1
9 13883 1 1 81 GLU CA C 2.059 -21.831 -3.450 1.00 . A A . 81 GLU CA 1 1
9 13884 1 1 81 GLU CB C 1.796 -21.114 -4.776 1.00 . A A . 81 GLU CB 1 1
9 13885 1 1 81 GLU CD C 0.846 -21.383 -7.076 1.00 . A A . 81 GLU CD 1 1
9 13886 1 1 81 GLU CG C 1.204 -22.105 -5.782 1.00 . A A . 81 GLU CG 1 1
9 13887 1 1 81 GLU H H 2.759 -19.990 -2.683 1.00 . A A . 81 GLU H 1 1
9 13888 1 1 81 GLU HA H 1.158 -22.345 -3.155 1.00 . A A . 81 GLU HA 1 1
9 13889 1 1 81 GLU HB2 H 1.100 -20.303 -4.617 1.00 . A A . 81 GLU HB2 1 1
9 13890 1 1 81 GLU HB3 H 2.723 -20.723 -5.165 1.00 . A A . 81 GLU HB3 1 1
9 13891 1 1 81 GLU HG2 H 1.929 -22.877 -5.992 1.00 . A A . 81 GLU HG2 1 1
9 13892 1 1 81 GLU HG3 H 0.315 -22.551 -5.364 1.00 . A A . 81 GLU HG3 1 1
9 13893 1 1 81 GLU N N 2.406 -20.866 -2.419 1.00 . A A . 81 GLU N 1 1
9 13894 1 1 81 GLU O O 2.911 -24.058 -3.642 1.00 . A A . 81 GLU O 1 1
9 13895 1 1 81 GLU OE1 O 1.139 -20.203 -7.175 1.00 . A A . 81 GLU OE1 1 1
9 13896 1 1 81 GLU OE2 O 0.282 -22.021 -7.951 1.00 . A A . 81 GLU OE2 1 1
9 13897 1 1 82 GLY C C 6.827 -22.813 -3.411 1.00 . A A . 82 GLY C 1 1
9 13898 1 1 82 GLY CA C 5.522 -23.309 -4.029 1.00 . A A . 82 GLY CA 1 1
9 13899 1 1 82 GLY H H 4.579 -21.421 -3.830 1.00 . A A . 82 GLY H 1 1
9 13900 1 1 82 GLY HA2 H 5.280 -24.268 -3.592 1.00 . A A . 82 GLY HA2 1 1
9 13901 1 1 82 GLY HA3 H 5.670 -23.439 -5.091 1.00 . A A . 82 GLY HA3 1 1
9 13902 1 1 82 GLY N N 4.412 -22.388 -3.821 1.00 . A A . 82 GLY N 1 1
9 13903 1 1 82 GLY O O 7.162 -23.174 -2.282 1.00 . A A . 82 GLY O 1 1
9 13904 1 1 83 LYS C C 9.005 -20.103 -3.421 1.00 . A A . 83 LYS C 1 1
9 13905 1 1 83 LYS CA C 8.929 -21.598 -3.741 1.00 . A A . 83 LYS CA 1 1
9 13906 1 1 83 LYS CB C 9.947 -21.948 -4.843 1.00 . A A . 83 LYS CB 1 1
9 13907 1 1 83 LYS CD C 11.968 -22.718 -3.482 1.00 . A A . 83 LYS CD 1 1
9 13908 1 1 83 LYS CE C 12.031 -24.081 -4.191 1.00 . A A . 83 LYS CE 1 1
9 13909 1 1 83 LYS CG C 11.400 -21.632 -4.417 1.00 . A A . 83 LYS CG 1 1
9 13910 1 1 83 LYS H H 7.312 -21.864 -5.105 1.00 . A A . 83 LYS H 1 1
9 13911 1 1 83 LYS HA H 9.199 -22.144 -2.856 1.00 . A A . 83 LYS HA 1 1
9 13912 1 1 83 LYS HB2 H 9.862 -22.996 -5.078 1.00 . A A . 83 LYS HB2 1 1
9 13913 1 1 83 LYS HB3 H 9.710 -21.376 -5.726 1.00 . A A . 83 LYS HB3 1 1
9 13914 1 1 83 LYS HD2 H 12.968 -22.432 -3.186 1.00 . A A . 83 LYS HD2 1 1
9 13915 1 1 83 LYS HD3 H 11.355 -22.797 -2.602 1.00 . A A . 83 LYS HD3 1 1
9 13916 1 1 83 LYS HE2 H 11.116 -24.628 -4.013 1.00 . A A . 83 LYS HE2 1 1
9 13917 1 1 83 LYS HE3 H 12.163 -23.937 -5.255 1.00 . A A . 83 LYS HE3 1 1
9 13918 1 1 83 LYS HG2 H 12.016 -21.580 -5.302 1.00 . A A . 83 LYS HG2 1 1
9 13919 1 1 83 LYS HG3 H 11.433 -20.682 -3.916 1.00 . A A . 83 LYS HG3 1 1
9 13920 1 1 83 LYS HZ1 H 13.173 -24.820 -2.615 1.00 . A A . 83 LYS HZ1 1 1
9 13921 1 1 83 LYS HZ2 H 14.071 -24.460 -4.012 1.00 . A A . 83 LYS HZ2 1 1
9 13922 1 1 83 LYS HZ3 H 13.100 -25.853 -3.958 1.00 . A A . 83 LYS HZ3 1 1
9 13923 1 1 83 LYS N N 7.603 -22.056 -4.190 1.00 . A A . 83 LYS N 1 1
9 13924 1 1 83 LYS NZ N 13.181 -24.862 -3.654 1.00 . A A . 83 LYS NZ 1 1
9 13925 1 1 83 LYS O O 8.408 -19.254 -4.094 1.00 . A A . 83 LYS O 1 1
9 13926 1 1 84 VAL C C 10.912 -17.717 -2.981 1.00 . A A . 84 VAL C 1 1
9 13927 1 1 84 VAL CA C 10.032 -18.436 -1.962 1.00 . A A . 84 VAL CA 1 1
9 13928 1 1 84 VAL CB C 10.731 -18.437 -0.596 1.00 . A A . 84 VAL CB 1 1
9 13929 1 1 84 VAL CG1 C 11.116 -17.007 -0.212 1.00 . A A . 84 VAL CG1 1 1
9 13930 1 1 84 VAL CG2 C 9.796 -19.021 0.475 1.00 . A A . 84 VAL CG2 1 1
9 13931 1 1 84 VAL H H 10.266 -20.533 -1.929 1.00 . A A . 84 VAL H 1 1
9 13932 1 1 84 VAL HA H 9.088 -17.923 -1.877 1.00 . A A . 84 VAL HA 1 1
9 13933 1 1 84 VAL HB H 11.626 -19.041 -0.658 1.00 . A A . 84 VAL HB 1 1
9 13934 1 1 84 VAL HG11 H 11.380 -16.973 0.835 1.00 . A A . 84 VAL HG11 1 1
9 13935 1 1 84 VAL HG12 H 10.281 -16.346 -0.393 1.00 . A A . 84 VAL HG12 1 1
9 13936 1 1 84 VAL HG13 H 11.962 -16.689 -0.805 1.00 . A A . 84 VAL HG13 1 1
9 13937 1 1 84 VAL HG21 H 10.386 -19.377 1.308 1.00 . A A . 84 VAL HG21 1 1
9 13938 1 1 84 VAL HG22 H 9.232 -19.843 0.059 1.00 . A A . 84 VAL HG22 1 1
9 13939 1 1 84 VAL HG23 H 9.117 -18.257 0.819 1.00 . A A . 84 VAL HG23 1 1
9 13940 1 1 84 VAL N N 9.800 -19.806 -2.393 1.00 . A A . 84 VAL N 1 1
9 13941 1 1 84 VAL O O 10.632 -16.587 -3.372 1.00 . A A . 84 VAL O 1 1
9 13942 1 1 85 LYS C C 12.137 -17.227 -5.557 1.00 . A A . 85 LYS C 1 1
9 13943 1 1 85 LYS CA C 12.904 -17.820 -4.381 1.00 . A A . 85 LYS CA 1 1
9 13944 1 1 85 LYS CB C 13.863 -18.898 -4.890 1.00 . A A . 85 LYS CB 1 1
9 13945 1 1 85 LYS CD C 15.641 -20.520 -4.215 1.00 . A A . 85 LYS CD 1 1
9 13946 1 1 85 LYS CE C 16.380 -21.139 -3.027 1.00 . A A . 85 LYS CE 1 1
9 13947 1 1 85 LYS CG C 14.541 -19.587 -3.703 1.00 . A A . 85 LYS CG 1 1
9 13948 1 1 85 LYS H H 12.147 -19.287 -3.056 1.00 . A A . 85 LYS H 1 1
9 13949 1 1 85 LYS HA H 13.478 -17.039 -3.906 1.00 . A A . 85 LYS HA 1 1
9 13950 1 1 85 LYS HB2 H 13.310 -19.629 -5.462 1.00 . A A . 85 LYS HB2 1 1
9 13951 1 1 85 LYS HB3 H 14.615 -18.445 -5.518 1.00 . A A . 85 LYS HB3 1 1
9 13952 1 1 85 LYS HD2 H 15.198 -21.303 -4.813 1.00 . A A . 85 LYS HD2 1 1
9 13953 1 1 85 LYS HD3 H 16.338 -19.958 -4.817 1.00 . A A . 85 LYS HD3 1 1
9 13954 1 1 85 LYS HE2 H 15.688 -21.717 -2.433 1.00 . A A . 85 LYS HE2 1 1
9 13955 1 1 85 LYS HE3 H 17.167 -21.784 -3.391 1.00 . A A . 85 LYS HE3 1 1
9 13956 1 1 85 LYS HG2 H 14.974 -18.839 -3.054 1.00 . A A . 85 LYS HG2 1 1
9 13957 1 1 85 LYS HG3 H 13.810 -20.160 -3.154 1.00 . A A . 85 LYS HG3 1 1
9 13958 1 1 85 LYS HZ1 H 17.604 -19.474 -2.773 1.00 . A A . 85 LYS HZ1 1 1
9 13959 1 1 85 LYS HZ2 H 17.513 -20.482 -1.409 1.00 . A A . 85 LYS HZ2 1 1
9 13960 1 1 85 LYS HZ3 H 16.213 -19.462 -1.804 1.00 . A A . 85 LYS HZ3 1 1
9 13961 1 1 85 LYS N N 11.979 -18.391 -3.405 1.00 . A A . 85 LYS N 1 1
9 13962 1 1 85 LYS NZ N 16.972 -20.057 -2.190 1.00 . A A . 85 LYS NZ 1 1
9 13963 1 1 85 LYS O O 12.546 -16.219 -6.133 1.00 . A A . 85 LYS O 1 1
9 13964 1 1 86 GLU C C 9.399 -16.161 -6.519 1.00 . A A . 86 GLU C 1 1
9 13965 1 1 86 GLU CA C 10.190 -17.361 -6.998 1.00 . A A . 86 GLU CA 1 1
9 13966 1 1 86 GLU CB C 9.230 -18.452 -7.476 1.00 . A A . 86 GLU CB 1 1
9 13967 1 1 86 GLU CD C 9.114 -20.842 -8.203 1.00 . A A . 86 GLU CD 1 1
9 13968 1 1 86 GLU CG C 10.037 -19.653 -7.963 1.00 . A A . 86 GLU CG 1 1
9 13969 1 1 86 GLU H H 10.731 -18.640 -5.390 1.00 . A A . 86 GLU H 1 1
9 13970 1 1 86 GLU HA H 10.828 -17.063 -7.816 1.00 . A A . 86 GLU HA 1 1
9 13971 1 1 86 GLU HB2 H 8.591 -18.753 -6.659 1.00 . A A . 86 GLU HB2 1 1
9 13972 1 1 86 GLU HB3 H 8.628 -18.073 -8.287 1.00 . A A . 86 GLU HB3 1 1
9 13973 1 1 86 GLU HG2 H 10.542 -19.397 -8.883 1.00 . A A . 86 GLU HG2 1 1
9 13974 1 1 86 GLU HG3 H 10.768 -19.912 -7.213 1.00 . A A . 86 GLU HG3 1 1
9 13975 1 1 86 GLU N N 11.015 -17.850 -5.898 1.00 . A A . 86 GLU N 1 1
9 13976 1 1 86 GLU O O 9.061 -15.263 -7.290 1.00 . A A . 86 GLU O 1 1
9 13977 1 1 86 GLU OE1 O 8.145 -20.972 -7.473 1.00 . A A . 86 GLU OE1 1 1
9 13978 1 1 86 GLU OE2 O 9.389 -21.606 -9.115 1.00 . A A . 86 GLU OE2 1 1
9 13979 1 1 87 ALA C C 9.353 -13.907 -4.301 1.00 . A A . 87 ALA C 1 1
9 13980 1 1 87 ALA CA C 8.401 -15.062 -4.597 1.00 . A A . 87 ALA CA 1 1
9 13981 1 1 87 ALA CB C 7.747 -15.540 -3.301 1.00 . A A . 87 ALA CB 1 1
9 13982 1 1 87 ALA H H 9.453 -16.897 -4.675 1.00 . A A . 87 ALA H 1 1
9 13983 1 1 87 ALA HA H 7.631 -14.718 -5.272 1.00 . A A . 87 ALA HA 1 1
9 13984 1 1 87 ALA HB1 H 7.252 -16.484 -3.477 1.00 . A A . 87 ALA HB1 1 1
9 13985 1 1 87 ALA HB2 H 7.023 -14.809 -2.972 1.00 . A A . 87 ALA HB2 1 1
9 13986 1 1 87 ALA HB3 H 8.503 -15.665 -2.540 1.00 . A A . 87 ALA HB3 1 1
9 13987 1 1 87 ALA N N 9.133 -16.155 -5.223 1.00 . A A . 87 ALA N 1 1
9 13988 1 1 87 ALA O O 9.076 -12.760 -4.649 1.00 . A A . 87 ALA O 1 1
9 13989 1 1 88 GLN C C 11.794 -12.430 -4.646 1.00 . A A . 88 GLN C 1 1
9 13990 1 1 88 GLN CA C 11.471 -13.195 -3.364 1.00 . A A . 88 GLN CA 1 1
9 13991 1 1 88 GLN CB C 12.722 -13.842 -2.705 1.00 . A A . 88 GLN CB 1 1
9 13992 1 1 88 GLN CD C 14.659 -12.874 -3.968 1.00 . A A . 88 GLN CD 1 1
9 13993 1 1 88 GLN CG C 13.840 -14.132 -3.725 1.00 . A A . 88 GLN CG 1 1
9 13994 1 1 88 GLN H H 10.663 -15.153 -3.431 1.00 . A A . 88 GLN H 1 1
9 13995 1 1 88 GLN HA H 11.032 -12.498 -2.664 1.00 . A A . 88 GLN HA 1 1
9 13996 1 1 88 GLN HB2 H 13.106 -13.180 -1.940 1.00 . A A . 88 GLN HB2 1 1
9 13997 1 1 88 GLN HB3 H 12.425 -14.771 -2.240 1.00 . A A . 88 GLN HB3 1 1
9 13998 1 1 88 GLN HE21 H 13.220 -11.695 -3.326 1.00 . A A . 88 GLN HE21 1 1
9 13999 1 1 88 GLN HE22 H 14.630 -10.903 -3.825 1.00 . A A . 88 GLN HE22 1 1
9 14000 1 1 88 GLN HG2 H 14.485 -14.905 -3.338 1.00 . A A . 88 GLN HG2 1 1
9 14001 1 1 88 GLN HG3 H 13.407 -14.460 -4.649 1.00 . A A . 88 GLN HG3 1 1
9 14002 1 1 88 GLN N N 10.485 -14.220 -3.673 1.00 . A A . 88 GLN N 1 1
9 14003 1 1 88 GLN NE2 N 14.129 -11.727 -3.684 1.00 . A A . 88 GLN NE2 1 1
9 14004 1 1 88 GLN O O 11.963 -11.209 -4.632 1.00 . A A . 88 GLN O 1 1
9 14005 1 1 88 GLN OE1 O 15.800 -12.943 -4.424 1.00 . A A . 88 GLN OE1 1 1
9 14006 1 1 89 ALA C C 10.839 -11.720 -7.415 1.00 . A A . 89 ALA C 1 1
9 14007 1 1 89 ALA CA C 12.071 -12.526 -7.048 1.00 . A A . 89 ALA CA 1 1
9 14008 1 1 89 ALA CB C 12.341 -13.589 -8.115 1.00 . A A . 89 ALA CB 1 1
9 14009 1 1 89 ALA H H 11.645 -14.115 -5.718 1.00 . A A . 89 ALA H 1 1
9 14010 1 1 89 ALA HA H 12.923 -11.869 -6.971 1.00 . A A . 89 ALA HA 1 1
9 14011 1 1 89 ALA HB1 H 11.486 -14.244 -8.195 1.00 . A A . 89 ALA HB1 1 1
9 14012 1 1 89 ALA HB2 H 13.212 -14.165 -7.837 1.00 . A A . 89 ALA HB2 1 1
9 14013 1 1 89 ALA HB3 H 12.516 -13.109 -9.066 1.00 . A A . 89 ALA HB3 1 1
9 14014 1 1 89 ALA N N 11.824 -13.152 -5.762 1.00 . A A . 89 ALA N 1 1
9 14015 1 1 89 ALA O O 10.929 -10.599 -7.934 1.00 . A A . 89 ALA O 1 1
9 14016 1 1 90 ALA C C 8.375 -10.322 -6.559 1.00 . A A . 90 ALA C 1 1
9 14017 1 1 90 ALA CA C 8.423 -11.614 -7.368 1.00 . A A . 90 ALA CA 1 1
9 14018 1 1 90 ALA CB C 7.242 -12.512 -6.988 1.00 . A A . 90 ALA CB 1 1
9 14019 1 1 90 ALA H H 9.671 -13.182 -6.663 1.00 . A A . 90 ALA H 1 1
9 14020 1 1 90 ALA HA H 8.363 -11.380 -8.420 1.00 . A A . 90 ALA HA 1 1
9 14021 1 1 90 ALA HB1 H 6.345 -12.146 -7.464 1.00 . A A . 90 ALA HB1 1 1
9 14022 1 1 90 ALA HB2 H 7.111 -12.506 -5.917 1.00 . A A . 90 ALA HB2 1 1
9 14023 1 1 90 ALA HB3 H 7.438 -13.522 -7.321 1.00 . A A . 90 ALA HB3 1 1
9 14024 1 1 90 ALA N N 9.677 -12.293 -7.103 1.00 . A A . 90 ALA N 1 1
9 14025 1 1 90 ALA O O 7.629 -9.399 -6.878 1.00 . A A . 90 ALA O 1 1
9 14026 1 1 91 ALA C C 10.015 -7.959 -5.320 1.00 . A A . 91 ALA C 1 1
9 14027 1 1 91 ALA CA C 9.243 -9.095 -4.643 1.00 . A A . 91 ALA CA 1 1
9 14028 1 1 91 ALA CB C 9.915 -9.454 -3.314 1.00 . A A . 91 ALA CB 1 1
9 14029 1 1 91 ALA H H 9.760 -11.039 -5.303 1.00 . A A . 91 ALA H 1 1
9 14030 1 1 91 ALA HA H 8.239 -8.772 -4.441 1.00 . A A . 91 ALA HA 1 1
9 14031 1 1 91 ALA HB1 H 9.628 -8.737 -2.559 1.00 . A A . 91 ALA HB1 1 1
9 14032 1 1 91 ALA HB2 H 10.989 -9.439 -3.433 1.00 . A A . 91 ALA HB2 1 1
9 14033 1 1 91 ALA HB3 H 9.602 -10.441 -3.008 1.00 . A A . 91 ALA HB3 1 1
9 14034 1 1 91 ALA N N 9.187 -10.271 -5.505 1.00 . A A . 91 ALA N 1 1
9 14035 1 1 91 ALA O O 9.685 -6.779 -5.171 1.00 . A A . 91 ALA O 1 1
9 14036 1 1 92 GLU C C 11.071 -6.576 -7.790 1.00 . A A . 92 GLU C 1 1
9 14037 1 1 92 GLU CA C 11.877 -7.336 -6.742 1.00 . A A . 92 GLU CA 1 1
9 14038 1 1 92 GLU CB C 13.065 -8.025 -7.408 1.00 . A A . 92 GLU CB 1 1
9 14039 1 1 92 GLU CD C 14.940 -9.638 -7.026 1.00 . A A . 92 GLU CD 1 1
9 14040 1 1 92 GLU CG C 13.728 -8.959 -6.397 1.00 . A A . 92 GLU CG 1 1
9 14041 1 1 92 GLU H H 11.274 -9.277 -6.136 1.00 . A A . 92 GLU H 1 1
9 14042 1 1 92 GLU HA H 12.250 -6.633 -6.014 1.00 . A A . 92 GLU HA 1 1
9 14043 1 1 92 GLU HB2 H 12.722 -8.596 -8.259 1.00 . A A . 92 GLU HB2 1 1
9 14044 1 1 92 GLU HB3 H 13.778 -7.284 -7.733 1.00 . A A . 92 GLU HB3 1 1
9 14045 1 1 92 GLU HG2 H 14.041 -8.387 -5.537 1.00 . A A . 92 GLU HG2 1 1
9 14046 1 1 92 GLU HG3 H 13.017 -9.709 -6.088 1.00 . A A . 92 GLU HG3 1 1
9 14047 1 1 92 GLU N N 11.053 -8.327 -6.056 1.00 . A A . 92 GLU N 1 1
9 14048 1 1 92 GLU O O 11.125 -5.340 -7.855 1.00 . A A . 92 GLU O 1 1
9 14049 1 1 92 GLU OE1 O 15.033 -9.632 -8.242 1.00 . A A . 92 GLU OE1 1 1
9 14050 1 1 92 GLU OE2 O 15.756 -10.155 -6.282 1.00 . A A . 92 GLU OE2 1 1
9 14051 1 1 93 GLN C C 8.618 -5.597 -9.021 1.00 . A A . 93 GLN C 1 1
9 14052 1 1 93 GLN CA C 9.530 -6.650 -9.648 1.00 . A A . 93 GLN CA 1 1
9 14053 1 1 93 GLN CB C 8.703 -7.672 -10.435 1.00 . A A . 93 GLN CB 1 1
9 14054 1 1 93 GLN CD C 7.244 -9.693 -10.256 1.00 . A A . 93 GLN CD 1 1
9 14055 1 1 93 GLN CG C 8.053 -8.663 -9.474 1.00 . A A . 93 GLN CG 1 1
9 14056 1 1 93 GLN H H 10.310 -8.281 -8.530 1.00 . A A . 93 GLN H 1 1
9 14057 1 1 93 GLN HA H 10.203 -6.154 -10.332 1.00 . A A . 93 GLN HA 1 1
9 14058 1 1 93 GLN HB2 H 7.935 -7.159 -10.996 1.00 . A A . 93 GLN HB2 1 1
9 14059 1 1 93 GLN HB3 H 9.347 -8.206 -11.117 1.00 . A A . 93 GLN HB3 1 1
9 14060 1 1 93 GLN HE21 H 5.561 -8.641 -10.184 1.00 . A A . 93 GLN HE21 1 1
9 14061 1 1 93 GLN HE22 H 5.455 -10.124 -11.002 1.00 . A A . 93 GLN HE22 1 1
9 14062 1 1 93 GLN HG2 H 8.817 -9.164 -8.904 1.00 . A A . 93 GLN HG2 1 1
9 14063 1 1 93 GLN HG3 H 7.400 -8.131 -8.807 1.00 . A A . 93 GLN HG3 1 1
9 14064 1 1 93 GLN N N 10.324 -7.305 -8.615 1.00 . A A . 93 GLN N 1 1
9 14065 1 1 93 GLN NE2 N 5.982 -9.467 -10.500 1.00 . A A . 93 GLN NE2 1 1
9 14066 1 1 93 GLN O O 8.042 -4.761 -9.721 1.00 . A A . 93 GLN O 1 1
9 14067 1 1 93 GLN OE1 O 7.775 -10.730 -10.653 1.00 . A A . 93 GLN OE1 1 1
9 14068 1 1 94 LEU C C 8.509 -3.370 -6.795 1.00 . A A . 94 LEU C 1 1
9 14069 1 1 94 LEU CA C 7.700 -4.630 -6.987 1.00 . A A . 94 LEU CA 1 1
9 14070 1 1 94 LEU CB C 7.255 -5.129 -5.609 1.00 . A A . 94 LEU CB 1 1
9 14071 1 1 94 LEU CD1 C 6.086 -6.934 -4.343 1.00 . A A . 94 LEU CD1 1 1
9 14072 1 1 94 LEU CD2 C 5.606 -6.592 -6.784 1.00 . A A . 94 LEU CD2 1 1
9 14073 1 1 94 LEU CG C 6.689 -6.545 -5.702 1.00 . A A . 94 LEU CG 1 1
9 14074 1 1 94 LEU H H 9.026 -6.281 -7.180 1.00 . A A . 94 LEU H 1 1
9 14075 1 1 94 LEU HA H 6.827 -4.400 -7.579 1.00 . A A . 94 LEU HA 1 1
9 14076 1 1 94 LEU HB2 H 8.097 -5.122 -4.932 1.00 . A A . 94 LEU HB2 1 1
9 14077 1 1 94 LEU HB3 H 6.495 -4.465 -5.232 1.00 . A A . 94 LEU HB3 1 1
9 14078 1 1 94 LEU HD11 H 6.880 -7.112 -3.635 1.00 . A A . 94 LEU HD11 1 1
9 14079 1 1 94 LEU HD12 H 5.495 -7.830 -4.451 1.00 . A A . 94 LEU HD12 1 1
9 14080 1 1 94 LEU HD13 H 5.461 -6.133 -3.977 1.00 . A A . 94 LEU HD13 1 1
9 14081 1 1 94 LEU HD21 H 5.026 -7.496 -6.678 1.00 . A A . 94 LEU HD21 1 1
9 14082 1 1 94 LEU HD22 H 6.069 -6.580 -7.757 1.00 . A A . 94 LEU HD22 1 1
9 14083 1 1 94 LEU HD23 H 4.959 -5.733 -6.688 1.00 . A A . 94 LEU HD23 1 1
9 14084 1 1 94 LEU HG H 7.483 -7.234 -5.952 1.00 . A A . 94 LEU HG 1 1
9 14085 1 1 94 LEU N N 8.519 -5.616 -7.690 1.00 . A A . 94 LEU N 1 1
9 14086 1 1 94 LEU O O 8.045 -2.268 -7.091 1.00 . A A . 94 LEU O 1 1
9 14087 1 1 95 LYS C C 10.526 -1.471 -7.299 1.00 . A A . 95 LYS C 1 1
9 14088 1 1 95 LYS CA C 10.617 -2.397 -6.094 1.00 . A A . 95 LYS CA 1 1
9 14089 1 1 95 LYS CB C 12.077 -2.850 -5.908 1.00 . A A . 95 LYS CB 1 1
9 14090 1 1 95 LYS CD C 11.951 -2.831 -3.350 1.00 . A A . 95 LYS CD 1 1
9 14091 1 1 95 LYS CE C 10.640 -3.286 -2.681 1.00 . A A . 95 LYS CE 1 1
9 14092 1 1 95 LYS CG C 12.262 -3.681 -4.616 1.00 . A A . 95 LYS CG 1 1
9 14093 1 1 95 LYS H H 10.052 -4.441 -6.104 1.00 . A A . 95 LYS H 1 1
9 14094 1 1 95 LYS HA H 10.292 -1.858 -5.223 1.00 . A A . 95 LYS HA 1 1
9 14095 1 1 95 LYS HB2 H 12.369 -3.450 -6.756 1.00 . A A . 95 LYS HB2 1 1
9 14096 1 1 95 LYS HB3 H 12.712 -1.977 -5.860 1.00 . A A . 95 LYS HB3 1 1
9 14097 1 1 95 LYS HD2 H 12.758 -2.947 -2.637 1.00 . A A . 95 LYS HD2 1 1
9 14098 1 1 95 LYS HD3 H 11.873 -1.788 -3.612 1.00 . A A . 95 LYS HD3 1 1
9 14099 1 1 95 LYS HE2 H 10.816 -4.199 -2.133 1.00 . A A . 95 LYS HE2 1 1
9 14100 1 1 95 LYS HE3 H 10.309 -2.519 -1.996 1.00 . A A . 95 LYS HE3 1 1
9 14101 1 1 95 LYS HG2 H 11.626 -4.550 -4.647 1.00 . A A . 95 LYS HG2 1 1
9 14102 1 1 95 LYS HG3 H 13.291 -4.013 -4.573 1.00 . A A . 95 LYS HG3 1 1
9 14103 1 1 95 LYS HZ1 H 9.189 -2.609 -4.011 1.00 . A A . 95 LYS HZ1 1 1
9 14104 1 1 95 LYS HZ2 H 8.823 -4.101 -3.287 1.00 . A A . 95 LYS HZ2 1 1
9 14105 1 1 95 LYS HZ3 H 9.985 -4.015 -4.521 1.00 . A A . 95 LYS HZ3 1 1
9 14106 1 1 95 LYS N N 9.737 -3.541 -6.307 1.00 . A A . 95 LYS N 1 1
9 14107 1 1 95 LYS NZ N 9.581 -3.521 -3.703 1.00 . A A . 95 LYS NZ 1 1
9 14108 1 1 95 LYS O O 10.498 -0.250 -7.163 1.00 . A A . 95 LYS O 1 1
9 14109 1 1 96 THR C C 8.938 -0.689 -9.828 1.00 . A A . 96 THR C 1 1
9 14110 1 1 96 THR CA C 10.336 -1.293 -9.707 1.00 . A A . 96 THR CA 1 1
9 14111 1 1 96 THR CB C 10.601 -2.187 -10.913 1.00 . A A . 96 THR CB 1 1
9 14112 1 1 96 THR CG2 C 10.861 -1.326 -12.150 1.00 . A A . 96 THR CG2 1 1
9 14113 1 1 96 THR H H 10.455 -3.048 -8.523 1.00 . A A . 96 THR H 1 1
9 14114 1 1 96 THR HA H 11.066 -0.497 -9.691 1.00 . A A . 96 THR HA 1 1
9 14115 1 1 96 THR HB H 9.738 -2.806 -11.087 1.00 . A A . 96 THR HB 1 1
9 14116 1 1 96 THR HG1 H 11.502 -3.911 -10.881 1.00 . A A . 96 THR HG1 1 1
9 14117 1 1 96 THR HG21 H 10.030 -0.654 -12.302 1.00 . A A . 96 THR HG21 1 1
9 14118 1 1 96 THR HG22 H 10.972 -1.963 -13.016 1.00 . A A . 96 THR HG22 1 1
9 14119 1 1 96 THR HG23 H 11.766 -0.753 -12.006 1.00 . A A . 96 THR HG23 1 1
9 14120 1 1 96 THR N N 10.451 -2.070 -8.478 1.00 . A A . 96 THR N 1 1
9 14121 1 1 96 THR O O 8.777 0.453 -10.255 1.00 . A A . 96 THR O 1 1
9 14122 1 1 96 THR OG1 O 11.732 -3.008 -10.654 1.00 . A A . 96 THR OG1 1 1
9 14123 1 1 97 THR C C 6.360 0.244 -8.662 1.00 . A A . 97 THR C 1 1
9 14124 1 1 97 THR CA C 6.550 -0.996 -9.531 1.00 . A A . 97 THR CA 1 1
9 14125 1 1 97 THR CB C 5.591 -2.094 -9.069 1.00 . A A . 97 THR CB 1 1
9 14126 1 1 97 THR CG2 C 4.148 -1.639 -9.286 1.00 . A A . 97 THR CG2 1 1
9 14127 1 1 97 THR H H 8.111 -2.373 -9.125 1.00 . A A . 97 THR H 1 1
9 14128 1 1 97 THR HA H 6.322 -0.743 -10.555 1.00 . A A . 97 THR HA 1 1
9 14129 1 1 97 THR HB H 5.747 -2.291 -8.019 1.00 . A A . 97 THR HB 1 1
9 14130 1 1 97 THR HG1 H 6.096 -3.021 -10.703 1.00 . A A . 97 THR HG1 1 1
9 14131 1 1 97 THR HG21 H 3.931 -0.806 -8.633 1.00 . A A . 97 THR HG21 1 1
9 14132 1 1 97 THR HG22 H 3.476 -2.454 -9.065 1.00 . A A . 97 THR HG22 1 1
9 14133 1 1 97 THR HG23 H 4.018 -1.334 -10.313 1.00 . A A . 97 THR HG23 1 1
9 14134 1 1 97 THR N N 7.928 -1.468 -9.455 1.00 . A A . 97 THR N 1 1
9 14135 1 1 97 THR O O 5.894 1.293 -9.130 1.00 . A A . 97 THR O 1 1
9 14136 1 1 97 THR OG1 O 5.835 -3.278 -9.815 1.00 . A A . 97 THR OG1 1 1
9 14137 1 1 98 ILE C C 7.485 2.388 -6.970 1.00 . A A . 98 ILE C 1 1
9 14138 1 1 98 ILE CA C 6.590 1.263 -6.499 1.00 . A A . 98 ILE CA 1 1
9 14139 1 1 98 ILE CB C 6.937 0.870 -5.050 1.00 . A A . 98 ILE CB 1 1
9 14140 1 1 98 ILE CD1 C 8.769 0.360 -3.416 1.00 . A A . 98 ILE CD1 1 1
9 14141 1 1 98 ILE CG1 C 8.465 0.832 -4.839 1.00 . A A . 98 ILE CG1 1 1
9 14142 1 1 98 ILE CG2 C 6.348 -0.513 -4.753 1.00 . A A . 98 ILE CG2 1 1
9 14143 1 1 98 ILE H H 7.108 -0.709 -7.060 1.00 . A A . 98 ILE H 1 1
9 14144 1 1 98 ILE HA H 5.565 1.601 -6.529 1.00 . A A . 98 ILE HA 1 1
9 14145 1 1 98 ILE HB H 6.498 1.593 -4.375 1.00 . A A . 98 ILE HB 1 1
9 14146 1 1 98 ILE HD11 H 8.545 -0.693 -3.332 1.00 . A A . 98 ILE HD11 1 1
9 14147 1 1 98 ILE HD12 H 8.162 0.913 -2.716 1.00 . A A . 98 ILE HD12 1 1
9 14148 1 1 98 ILE HD13 H 9.814 0.526 -3.197 1.00 . A A . 98 ILE HD13 1 1
9 14149 1 1 98 ILE HG12 H 8.902 0.146 -5.543 1.00 . A A . 98 ILE HG12 1 1
9 14150 1 1 98 ILE HG13 H 8.891 1.826 -4.985 1.00 . A A . 98 ILE HG13 1 1
9 14151 1 1 98 ILE HG21 H 6.393 -0.704 -3.691 1.00 . A A . 98 ILE HG21 1 1
9 14152 1 1 98 ILE HG22 H 6.916 -1.267 -5.278 1.00 . A A . 98 ILE HG22 1 1
9 14153 1 1 98 ILE HG23 H 5.316 -0.548 -5.081 1.00 . A A . 98 ILE HG23 1 1
9 14154 1 1 98 ILE N N 6.730 0.133 -7.392 1.00 . A A . 98 ILE N 1 1
9 14155 1 1 98 ILE O O 7.213 3.556 -6.706 1.00 . A A . 98 ILE O 1 1
9 14156 1 1 99 ARG C C 8.765 3.946 -9.126 1.00 . A A . 99 ARG C 1 1
9 14157 1 1 99 ARG CA C 9.476 3.063 -8.127 1.00 . A A . 99 ARG CA 1 1
9 14158 1 1 99 ARG CB C 10.747 2.460 -8.732 1.00 . A A . 99 ARG CB 1 1
9 14159 1 1 99 ARG CD C 12.073 4.465 -7.918 1.00 . A A . 99 ARG CD 1 1
9 14160 1 1 99 ARG CG C 11.721 3.581 -9.133 1.00 . A A . 99 ARG CG 1 1
9 14161 1 1 99 ARG CZ C 14.065 5.490 -6.975 1.00 . A A . 99 ARG CZ 1 1
9 14162 1 1 99 ARG H H 8.757 1.086 -7.848 1.00 . A A . 99 ARG H 1 1
9 14163 1 1 99 ARG HA H 9.736 3.668 -7.279 1.00 . A A . 99 ARG HA 1 1
9 14164 1 1 99 ARG HB2 H 11.221 1.819 -8.004 1.00 . A A . 99 ARG HB2 1 1
9 14165 1 1 99 ARG HB3 H 10.493 1.883 -9.606 1.00 . A A . 99 ARG HB3 1 1
9 14166 1 1 99 ARG HD2 H 11.434 5.336 -7.908 1.00 . A A . 99 ARG HD2 1 1
9 14167 1 1 99 ARG HD3 H 11.923 3.911 -6.999 1.00 . A A . 99 ARG HD3 1 1
9 14168 1 1 99 ARG HE H 13.966 4.743 -8.829 1.00 . A A . 99 ARG HE 1 1
9 14169 1 1 99 ARG HG2 H 12.627 3.139 -9.522 1.00 . A A . 99 ARG HG2 1 1
9 14170 1 1 99 ARG HG3 H 11.266 4.190 -9.901 1.00 . A A . 99 ARG HG3 1 1
9 14171 1 1 99 ARG HH11 H 12.454 5.416 -5.789 1.00 . A A . 99 ARG HH11 1 1
9 14172 1 1 99 ARG HH12 H 13.861 6.148 -5.096 1.00 . A A . 99 ARG HH12 1 1
9 14173 1 1 99 ARG HH21 H 15.814 5.700 -7.924 1.00 . A A . 99 ARG HH21 1 1
9 14174 1 1 99 ARG HH22 H 15.763 6.309 -6.303 1.00 . A A . 99 ARG HH22 1 1
9 14175 1 1 99 ARG N N 8.568 2.037 -7.661 1.00 . A A . 99 ARG N 1 1
9 14176 1 1 99 ARG NE N 13.464 4.896 -8.001 1.00 . A A . 99 ARG NE 1 1
9 14177 1 1 99 ARG NH1 N 13.409 5.701 -5.867 1.00 . A A . 99 ARG NH1 1 1
9 14178 1 1 99 ARG NH2 N 15.312 5.862 -7.075 1.00 . A A . 99 ARG NH2 1 1
9 14179 1 1 99 ARG O O 9.144 5.091 -9.336 1.00 . A A . 99 ARG O 1 1
9 14180 1 1 100 ALA C C 6.112 5.197 -9.789 1.00 . A A . 100 ALA C 1 1
9 14181 1 1 100 ALA CA C 6.903 4.214 -10.619 1.00 . A A . 100 ALA CA 1 1
9 14182 1 1 100 ALA CB C 5.961 3.324 -11.431 1.00 . A A . 100 ALA CB 1 1
9 14183 1 1 100 ALA H H 7.406 2.517 -9.465 1.00 . A A . 100 ALA H 1 1
9 14184 1 1 100 ALA HA H 7.554 4.769 -11.287 1.00 . A A . 100 ALA HA 1 1
9 14185 1 1 100 ALA HB1 H 5.437 3.926 -12.160 1.00 . A A . 100 ALA HB1 1 1
9 14186 1 1 100 ALA HB2 H 5.245 2.858 -10.770 1.00 . A A . 100 ALA HB2 1 1
9 14187 1 1 100 ALA HB3 H 6.533 2.561 -11.939 1.00 . A A . 100 ALA HB3 1 1
9 14188 1 1 100 ALA N N 7.693 3.425 -9.699 1.00 . A A . 100 ALA N 1 1
9 14189 1 1 100 ALA O O 6.034 6.372 -10.122 1.00 . A A . 100 ALA O 1 1
9 14190 1 1 101 TYR C C 5.808 6.495 -7.018 1.00 . A A . 101 TYR C 1 1
9 14191 1 1 101 TYR CA C 4.820 5.597 -7.777 1.00 . A A . 101 TYR CA 1 1
9 14192 1 1 101 TYR CB C 3.943 4.756 -6.808 1.00 . A A . 101 TYR CB 1 1
9 14193 1 1 101 TYR CD1 C 3.228 6.596 -5.209 1.00 . A A . 101 TYR CD1 1 1
9 14194 1 1 101 TYR CD2 C 4.532 4.739 -4.346 1.00 . A A . 101 TYR CD2 1 1
9 14195 1 1 101 TYR CE1 C 3.198 7.166 -3.930 1.00 . A A . 101 TYR CE1 1 1
9 14196 1 1 101 TYR CE2 C 4.499 5.310 -3.069 1.00 . A A . 101 TYR CE2 1 1
9 14197 1 1 101 TYR CG C 3.897 5.378 -5.419 1.00 . A A . 101 TYR CG 1 1
9 14198 1 1 101 TYR CZ C 3.833 6.523 -2.861 1.00 . A A . 101 TYR CZ 1 1
9 14199 1 1 101 TYR H H 5.695 3.777 -8.425 1.00 . A A . 101 TYR H 1 1
9 14200 1 1 101 TYR HA H 4.177 6.225 -8.377 1.00 . A A . 101 TYR HA 1 1
9 14201 1 1 101 TYR HB2 H 2.936 4.696 -7.197 1.00 . A A . 101 TYR HB2 1 1
9 14202 1 1 101 TYR HB3 H 4.350 3.756 -6.739 1.00 . A A . 101 TYR HB3 1 1
9 14203 1 1 101 TYR HD1 H 2.734 7.096 -6.030 1.00 . A A . 101 TYR HD1 1 1
9 14204 1 1 101 TYR HD2 H 5.046 3.802 -4.505 1.00 . A A . 101 TYR HD2 1 1
9 14205 1 1 101 TYR HE1 H 2.686 8.103 -3.768 1.00 . A A . 101 TYR HE1 1 1
9 14206 1 1 101 TYR HE2 H 4.988 4.814 -2.244 1.00 . A A . 101 TYR HE2 1 1
9 14207 1 1 101 TYR HH H 3.332 7.919 -1.659 1.00 . A A . 101 TYR HH 1 1
9 14208 1 1 101 TYR N N 5.566 4.718 -8.669 1.00 . A A . 101 TYR N 1 1
9 14209 1 1 101 TYR O O 5.579 7.686 -6.839 1.00 . A A . 101 TYR O 1 1
9 14210 1 1 101 TYR OH O 3.804 7.085 -1.601 1.00 . A A . 101 TYR OH 1 1
9 14211 1 1 102 ASN C C 8.526 7.733 -6.782 1.00 . A A . 102 ASN C 1 1
9 14212 1 1 102 ASN CA C 7.911 6.692 -5.859 1.00 . A A . 102 ASN CA 1 1
9 14213 1 1 102 ASN CB C 9.002 5.758 -5.296 1.00 . A A . 102 ASN CB 1 1
9 14214 1 1 102 ASN CG C 9.596 6.342 -4.018 1.00 . A A . 102 ASN CG 1 1
9 14215 1 1 102 ASN H H 7.066 4.968 -6.753 1.00 . A A . 102 ASN H 1 1
9 14216 1 1 102 ASN HA H 7.426 7.212 -5.040 1.00 . A A . 102 ASN HA 1 1
9 14217 1 1 102 ASN HB2 H 8.569 4.790 -5.076 1.00 . A A . 102 ASN HB2 1 1
9 14218 1 1 102 ASN HB3 H 9.789 5.634 -6.024 1.00 . A A . 102 ASN HB3 1 1
9 14219 1 1 102 ASN HD21 H 8.260 5.480 -2.837 1.00 . A A . 102 ASN HD21 1 1
9 14220 1 1 102 ASN HD22 H 9.415 6.439 -2.049 1.00 . A A . 102 ASN HD22 1 1
9 14221 1 1 102 ASN N N 6.913 5.920 -6.581 1.00 . A A . 102 ASN N 1 1
9 14222 1 1 102 ASN ND2 N 9.046 6.064 -2.872 1.00 . A A . 102 ASN ND2 1 1
9 14223 1 1 102 ASN O O 8.623 8.895 -6.430 1.00 . A A . 102 ASN O 1 1
9 14224 1 1 102 ASN OD1 O 10.586 7.073 -4.069 1.00 . A A . 102 ASN OD1 1 1
9 14225 1 1 103 GLN C C 8.487 9.200 -9.470 1.00 . A A . 103 GLN C 1 1
9 14226 1 1 103 GLN CA C 9.526 8.241 -8.918 1.00 . A A . 103 GLN CA 1 1
9 14227 1 1 103 GLN CB C 10.133 7.470 -10.080 1.00 . A A . 103 GLN CB 1 1
9 14228 1 1 103 GLN CD C 11.867 7.630 -11.885 1.00 . A A . 103 GLN CD 1 1
9 14229 1 1 103 GLN CG C 10.915 8.423 -10.994 1.00 . A A . 103 GLN CG 1 1
9 14230 1 1 103 GLN H H 8.815 6.374 -8.211 1.00 . A A . 103 GLN H 1 1
9 14231 1 1 103 GLN HA H 10.303 8.801 -8.422 1.00 . A A . 103 GLN HA 1 1
9 14232 1 1 103 GLN HB2 H 10.794 6.703 -9.703 1.00 . A A . 103 GLN HB2 1 1
9 14233 1 1 103 GLN HB3 H 9.332 7.019 -10.640 1.00 . A A . 103 GLN HB3 1 1
9 14234 1 1 103 GLN HE21 H 10.469 6.365 -12.509 1.00 . A A . 103 GLN HE21 1 1
9 14235 1 1 103 GLN HE22 H 12.022 6.098 -13.138 1.00 . A A . 103 GLN HE22 1 1
9 14236 1 1 103 GLN HG2 H 10.222 8.974 -11.613 1.00 . A A . 103 GLN HG2 1 1
9 14237 1 1 103 GLN HG3 H 11.486 9.116 -10.392 1.00 . A A . 103 GLN HG3 1 1
9 14238 1 1 103 GLN N N 8.927 7.315 -7.967 1.00 . A A . 103 GLN N 1 1
9 14239 1 1 103 GLN NE2 N 11.416 6.615 -12.568 1.00 . A A . 103 GLN NE2 1 1
9 14240 1 1 103 GLN O O 8.734 10.402 -9.574 1.00 . A A . 103 GLN O 1 1
9 14241 1 1 103 GLN OE1 O 13.055 7.945 -11.959 1.00 . A A . 103 GLN OE1 1 1
9 14242 1 1 104 LYS C C 5.986 10.671 -9.470 1.00 . A A . 104 LYS C 1 1
9 14243 1 1 104 LYS CA C 6.284 9.515 -10.407 1.00 . A A . 104 LYS CA 1 1
9 14244 1 1 104 LYS CB C 4.972 8.741 -10.639 1.00 . A A . 104 LYS CB 1 1
9 14245 1 1 104 LYS CD C 2.807 9.057 -11.916 1.00 . A A . 104 LYS CD 1 1
9 14246 1 1 104 LYS CE C 1.603 9.981 -12.113 1.00 . A A . 104 LYS CE 1 1
9 14247 1 1 104 LYS CG C 3.821 9.729 -10.983 1.00 . A A . 104 LYS CG 1 1
9 14248 1 1 104 LYS H H 7.189 7.695 -9.748 1.00 . A A . 104 LYS H 1 1
9 14249 1 1 104 LYS HA H 6.631 9.896 -11.354 1.00 . A A . 104 LYS HA 1 1
9 14250 1 1 104 LYS HB2 H 5.110 8.044 -11.455 1.00 . A A . 104 LYS HB2 1 1
9 14251 1 1 104 LYS HB3 H 4.713 8.201 -9.742 1.00 . A A . 104 LYS HB3 1 1
9 14252 1 1 104 LYS HD2 H 3.272 8.861 -12.872 1.00 . A A . 104 LYS HD2 1 1
9 14253 1 1 104 LYS HD3 H 2.476 8.127 -11.479 1.00 . A A . 104 LYS HD3 1 1
9 14254 1 1 104 LYS HE2 H 1.068 10.079 -11.180 1.00 . A A . 104 LYS HE2 1 1
9 14255 1 1 104 LYS HE3 H 1.946 10.954 -12.436 1.00 . A A . 104 LYS HE3 1 1
9 14256 1 1 104 LYS HG2 H 3.314 10.037 -10.072 1.00 . A A . 104 LYS HG2 1 1
9 14257 1 1 104 LYS HG3 H 4.225 10.606 -11.469 1.00 . A A . 104 LYS HG3 1 1
9 14258 1 1 104 LYS HZ1 H 0.381 10.157 -13.790 1.00 . A A . 104 LYS HZ1 1 1
9 14259 1 1 104 LYS HZ2 H -0.128 8.974 -12.683 1.00 . A A . 104 LYS HZ2 1 1
9 14260 1 1 104 LYS HZ3 H 1.209 8.680 -13.690 1.00 . A A . 104 LYS HZ3 1 1
9 14261 1 1 104 LYS N N 7.331 8.666 -9.844 1.00 . A A . 104 LYS N 1 1
9 14262 1 1 104 LYS NZ N 0.698 9.404 -13.146 1.00 . A A . 104 LYS NZ 1 1
9 14263 1 1 104 LYS O O 5.979 11.836 -9.866 1.00 . A A . 104 LYS O 1 1
9 14264 1 1 105 TYR C C 6.498 11.791 -6.426 1.00 . A A . 105 TYR C 1 1
9 14265 1 1 105 TYR CA C 5.307 11.280 -7.223 1.00 . A A . 105 TYR CA 1 1
9 14266 1 1 105 TYR CB C 4.315 10.606 -6.286 1.00 . A A . 105 TYR CB 1 1
9 14267 1 1 105 TYR CD1 C 2.072 11.294 -7.132 1.00 . A A . 105 TYR CD1 1 1
9 14268 1 1 105 TYR CD2 C 2.868 9.100 -7.715 1.00 . A A . 105 TYR CD2 1 1
9 14269 1 1 105 TYR CE1 C 0.900 11.061 -7.858 1.00 . A A . 105 TYR CE1 1 1
9 14270 1 1 105 TYR CE2 C 1.697 8.858 -8.440 1.00 . A A . 105 TYR CE2 1 1
9 14271 1 1 105 TYR CG C 3.049 10.321 -7.057 1.00 . A A . 105 TYR CG 1 1
9 14272 1 1 105 TYR CZ C 0.709 9.840 -8.510 1.00 . A A . 105 TYR CZ 1 1
9 14273 1 1 105 TYR H H 5.667 9.363 -8.003 1.00 . A A . 105 TYR H 1 1
9 14274 1 1 105 TYR HA H 4.814 12.115 -7.700 1.00 . A A . 105 TYR HA 1 1
9 14275 1 1 105 TYR HB2 H 4.735 9.681 -5.920 1.00 . A A . 105 TYR HB2 1 1
9 14276 1 1 105 TYR HB3 H 4.104 11.259 -5.456 1.00 . A A . 105 TYR HB3 1 1
9 14277 1 1 105 TYR HD1 H 2.221 12.221 -6.621 1.00 . A A . 105 TYR HD1 1 1
9 14278 1 1 105 TYR HD2 H 3.627 8.354 -7.674 1.00 . A A . 105 TYR HD2 1 1
9 14279 1 1 105 TYR HE1 H 0.149 11.823 -7.923 1.00 . A A . 105 TYR HE1 1 1
9 14280 1 1 105 TYR HE2 H 1.556 7.912 -8.942 1.00 . A A . 105 TYR HE2 1 1
9 14281 1 1 105 TYR HH H -1.026 9.065 -8.687 1.00 . A A . 105 TYR HH 1 1
9 14282 1 1 105 TYR N N 5.681 10.313 -8.233 1.00 . A A . 105 TYR N 1 1
9 14283 1 1 105 TYR O O 6.399 12.823 -5.761 1.00 . A A . 105 TYR O 1 1
9 14284 1 1 105 TYR OH O -0.448 9.610 -9.226 1.00 . A A . 105 TYR OH 1 1
9 14285 1 1 106 GLY C C 9.875 12.051 -6.672 1.00 . A A . 106 GLY C 1 1
9 14286 1 1 106 GLY CA C 8.811 11.495 -5.732 1.00 . A A . 106 GLY CA 1 1
9 14287 1 1 106 GLY H H 7.649 10.255 -7.023 1.00 . A A . 106 GLY H 1 1
9 14288 1 1 106 GLY HA2 H 8.541 12.250 -5.012 1.00 . A A . 106 GLY HA2 1 1
9 14289 1 1 106 GLY HA3 H 9.214 10.655 -5.203 1.00 . A A . 106 GLY HA3 1 1
9 14290 1 1 106 GLY N N 7.618 11.077 -6.478 1.00 . A A . 106 GLY N 1 1
9 14291 1 1 106 GLY O O 10.736 11.288 -7.079 1.00 . A A . 106 GLY O 1 1
9 14292 1 1 106 GLY OXT O 9.812 13.231 -6.972 1.00 . A A . 106 GLY OXT 1 1
10 14293 1 1 1 ALA C C -2.414 -42.056 8.726 1.00 . A A . 1 ALA C 1 1
10 14294 1 1 1 ALA CA C -1.070 -42.361 8.074 1.00 . A A . 1 ALA CA 1 1
10 14295 1 1 1 ALA CB C -1.058 -43.799 7.552 1.00 . A A . 1 ALA CB 1 1
10 14296 1 1 1 ALA H1 H 0.345 -43.128 9.397 1.00 . A A . 1 ALA H1 1 1
10 14297 1 1 1 ALA H2 H -0.346 -41.657 9.894 1.00 . A A . 1 ALA H2 1 1
10 14298 1 1 1 ALA H3 H 0.812 -41.678 8.650 1.00 . A A . 1 ALA H3 1 1
10 14299 1 1 1 ALA HA H -0.905 -41.680 7.252 1.00 . A A . 1 ALA HA 1 1
10 14300 1 1 1 ALA HB1 H -1.872 -43.935 6.854 1.00 . A A . 1 ALA HB1 1 1
10 14301 1 1 1 ALA HB2 H -1.175 -44.483 8.379 1.00 . A A . 1 ALA HB2 1 1
10 14302 1 1 1 ALA HB3 H -0.120 -43.995 7.054 1.00 . A A . 1 ALA HB3 1 1
10 14303 1 1 1 ALA N N 0.017 -42.193 9.080 1.00 . A A . 1 ALA N 1 1
10 14304 1 1 1 ALA O O -2.597 -42.273 9.923 1.00 . A A . 1 ALA O 1 1
10 14305 1 1 2 ASP C C -5.542 -42.477 8.539 1.00 . A A . 2 ASP C 1 1
10 14306 1 1 2 ASP CA C -4.680 -41.223 8.443 1.00 . A A . 2 ASP CA 1 1
10 14307 1 1 2 ASP CB C -5.359 -40.196 7.524 1.00 . A A . 2 ASP CB 1 1
10 14308 1 1 2 ASP CG C -4.990 -40.474 6.071 1.00 . A A . 2 ASP CG 1 1
10 14309 1 1 2 ASP H H -3.155 -41.401 6.982 1.00 . A A . 2 ASP H 1 1
10 14310 1 1 2 ASP HA H -4.580 -40.794 9.429 1.00 . A A . 2 ASP HA 1 1
10 14311 1 1 2 ASP HB2 H -6.434 -40.256 7.639 1.00 . A A . 2 ASP HB2 1 1
10 14312 1 1 2 ASP HB3 H -5.031 -39.204 7.790 1.00 . A A . 2 ASP HB3 1 1
10 14313 1 1 2 ASP N N -3.354 -41.553 7.930 1.00 . A A . 2 ASP N 1 1
10 14314 1 1 2 ASP O O -5.422 -43.391 7.722 1.00 . A A . 2 ASP O 1 1
10 14315 1 1 2 ASP OD1 O -5.106 -41.616 5.659 1.00 . A A . 2 ASP OD1 1 1
10 14316 1 1 2 ASP OD2 O -4.596 -39.541 5.392 1.00 . A A . 2 ASP OD2 1 1
10 14317 1 1 3 LEU C C -8.670 -43.346 9.110 1.00 . A A . 3 LEU C 1 1
10 14318 1 1 3 LEU CA C -7.314 -43.642 9.741 1.00 . A A . 3 LEU CA 1 1
10 14319 1 1 3 LEU CB C -7.499 -43.916 11.248 1.00 . A A . 3 LEU CB 1 1
10 14320 1 1 3 LEU CD1 C -6.445 -43.804 13.503 1.00 . A A . 3 LEU CD1 1 1
10 14321 1 1 3 LEU CD2 C -5.045 -44.333 11.504 1.00 . A A . 3 LEU CD2 1 1
10 14322 1 1 3 LEU CG C -6.237 -43.519 12.016 1.00 . A A . 3 LEU CG 1 1
10 14323 1 1 3 LEU H H -6.469 -41.742 10.151 1.00 . A A . 3 LEU H 1 1
10 14324 1 1 3 LEU HA H -6.892 -44.522 9.273 1.00 . A A . 3 LEU HA 1 1
10 14325 1 1 3 LEU HB2 H -8.333 -43.340 11.628 1.00 . A A . 3 LEU HB2 1 1
10 14326 1 1 3 LEU HB3 H -7.693 -44.967 11.404 1.00 . A A . 3 LEU HB3 1 1
10 14327 1 1 3 LEU HD11 H -6.602 -44.863 13.649 1.00 . A A . 3 LEU HD11 1 1
10 14328 1 1 3 LEU HD12 H -7.309 -43.260 13.855 1.00 . A A . 3 LEU HD12 1 1
10 14329 1 1 3 LEU HD13 H -5.572 -43.491 14.056 1.00 . A A . 3 LEU HD13 1 1
10 14330 1 1 3 LEU HD21 H -4.815 -44.038 10.491 1.00 . A A . 3 LEU HD21 1 1
10 14331 1 1 3 LEU HD22 H -5.290 -45.384 11.526 1.00 . A A . 3 LEU HD22 1 1
10 14332 1 1 3 LEU HD23 H -4.187 -44.149 12.135 1.00 . A A . 3 LEU HD23 1 1
10 14333 1 1 3 LEU HG H -6.048 -42.465 11.880 1.00 . A A . 3 LEU HG 1 1
10 14334 1 1 3 LEU N N -6.419 -42.506 9.539 1.00 . A A . 3 LEU N 1 1
10 14335 1 1 3 LEU O O -9.488 -44.246 8.922 1.00 . A A . 3 LEU O 1 1
10 14336 1 1 4 GLU C C -10.080 -40.309 7.546 1.00 . A A . 4 GLU C 1 1
10 14337 1 1 4 GLU CA C -10.184 -41.672 8.228 1.00 . A A . 4 GLU CA 1 1
10 14338 1 1 4 GLU CB C -11.240 -41.614 9.331 1.00 . A A . 4 GLU CB 1 1
10 14339 1 1 4 GLU CD C -11.797 -40.584 11.544 1.00 . A A . 4 GLU CD 1 1
10 14340 1 1 4 GLU CG C -10.689 -40.832 10.527 1.00 . A A . 4 GLU CG 1 1
10 14341 1 1 4 GLU H H -8.227 -41.391 8.999 1.00 . A A . 4 GLU H 1 1
10 14342 1 1 4 GLU HA H -10.486 -42.409 7.498 1.00 . A A . 4 GLU HA 1 1
10 14343 1 1 4 GLU HB2 H -12.127 -41.126 8.957 1.00 . A A . 4 GLU HB2 1 1
10 14344 1 1 4 GLU HB3 H -11.485 -42.617 9.646 1.00 . A A . 4 GLU HB3 1 1
10 14345 1 1 4 GLU HG2 H -9.895 -41.401 10.991 1.00 . A A . 4 GLU HG2 1 1
10 14346 1 1 4 GLU HG3 H -10.298 -39.884 10.186 1.00 . A A . 4 GLU HG3 1 1
10 14347 1 1 4 GLU N N -8.910 -42.072 8.810 1.00 . A A . 4 GLU N 1 1
10 14348 1 1 4 GLU O O -10.761 -39.359 7.937 1.00 . A A . 4 GLU O 1 1
10 14349 1 1 4 GLU OE1 O -12.075 -41.485 12.319 1.00 . A A . 4 GLU OE1 1 1
10 14350 1 1 4 GLU OE2 O -12.352 -39.498 11.534 1.00 . A A . 4 GLU OE2 1 1
10 14351 1 1 5 ASP C C -10.126 -38.837 4.703 1.00 . A A . 5 ASP C 1 1
10 14352 1 1 5 ASP CA C -9.064 -38.964 5.792 1.00 . A A . 5 ASP CA 1 1
10 14353 1 1 5 ASP CB C -7.671 -38.910 5.158 1.00 . A A . 5 ASP CB 1 1
10 14354 1 1 5 ASP CG C -7.365 -40.230 4.459 1.00 . A A . 5 ASP CG 1 1
10 14355 1 1 5 ASP H H -8.724 -41.008 6.249 1.00 . A A . 5 ASP H 1 1
10 14356 1 1 5 ASP HA H -9.166 -38.136 6.479 1.00 . A A . 5 ASP HA 1 1
10 14357 1 1 5 ASP HB2 H -7.636 -38.106 4.438 1.00 . A A . 5 ASP HB2 1 1
10 14358 1 1 5 ASP HB3 H -6.936 -38.734 5.928 1.00 . A A . 5 ASP HB3 1 1
10 14359 1 1 5 ASP N N -9.235 -40.218 6.522 1.00 . A A . 5 ASP N 1 1
10 14360 1 1 5 ASP O O -10.156 -39.626 3.758 1.00 . A A . 5 ASP O 1 1
10 14361 1 1 5 ASP OD1 O -7.391 -41.250 5.127 1.00 . A A . 5 ASP OD1 1 1
10 14362 1 1 5 ASP OD2 O -7.108 -40.200 3.267 1.00 . A A . 5 ASP OD2 1 1
10 14363 1 1 6 ASN C C -12.578 -36.196 3.943 1.00 . A A . 6 ASN C 1 1
10 14364 1 1 6 ASN CA C -12.059 -37.627 3.867 1.00 . A A . 6 ASN CA 1 1
10 14365 1 1 6 ASN CB C -13.209 -38.601 4.127 1.00 . A A . 6 ASN CB 1 1
10 14366 1 1 6 ASN CG C -13.764 -38.385 5.531 1.00 . A A . 6 ASN CG 1 1
10 14367 1 1 6 ASN H H -10.927 -37.246 5.618 1.00 . A A . 6 ASN H 1 1
10 14368 1 1 6 ASN HA H -11.669 -37.806 2.876 1.00 . A A . 6 ASN HA 1 1
10 14369 1 1 6 ASN HB2 H -13.992 -38.434 3.403 1.00 . A A . 6 ASN HB2 1 1
10 14370 1 1 6 ASN HB3 H -12.848 -39.614 4.039 1.00 . A A . 6 ASN HB3 1 1
10 14371 1 1 6 ASN HD21 H -12.435 -39.578 6.400 1.00 . A A . 6 ASN HD21 1 1
10 14372 1 1 6 ASN HD22 H -13.558 -38.856 7.450 1.00 . A A . 6 ASN HD22 1 1
10 14373 1 1 6 ASN N N -10.997 -37.843 4.844 1.00 . A A . 6 ASN N 1 1
10 14374 1 1 6 ASN ND2 N -13.206 -38.990 6.544 1.00 . A A . 6 ASN ND2 1 1
10 14375 1 1 6 ASN O O -13.068 -35.756 4.983 1.00 . A A . 6 ASN O 1 1
10 14376 1 1 6 ASN OD1 O -14.732 -37.644 5.711 1.00 . A A . 6 ASN OD1 1 1
10 14377 1 1 7 ASP C C -12.572 -33.340 4.055 1.00 . A A . 7 ASP C 1 1
10 14378 1 1 7 ASP CA C -12.933 -34.090 2.776 1.00 . A A . 7 ASP CA 1 1
10 14379 1 1 7 ASP CB C -14.449 -34.057 2.574 1.00 . A A . 7 ASP CB 1 1
10 14380 1 1 7 ASP CG C -15.147 -34.743 3.743 1.00 . A A . 7 ASP CG 1 1
10 14381 1 1 7 ASP H H -12.073 -35.879 2.033 1.00 . A A . 7 ASP H 1 1
10 14382 1 1 7 ASP HA H -12.462 -33.599 1.938 1.00 . A A . 7 ASP HA 1 1
10 14383 1 1 7 ASP HB2 H -14.780 -33.029 2.513 1.00 . A A . 7 ASP HB2 1 1
10 14384 1 1 7 ASP HB3 H -14.701 -34.569 1.658 1.00 . A A . 7 ASP HB3 1 1
10 14385 1 1 7 ASP N N -12.469 -35.474 2.832 1.00 . A A . 7 ASP N 1 1
10 14386 1 1 7 ASP O O -13.437 -33.050 4.881 1.00 . A A . 7 ASP O 1 1
10 14387 1 1 7 ASP OD1 O -15.242 -35.960 3.719 1.00 . A A . 7 ASP OD1 1 1
10 14388 1 1 7 ASP OD2 O -15.578 -34.044 4.645 1.00 . A A . 7 ASP OD2 1 1
10 14389 1 1 8 GLU C C -11.353 -30.873 5.378 1.00 . A A . 8 GLU C 1 1
10 14390 1 1 8 GLU CA C -10.829 -32.308 5.393 1.00 . A A . 8 GLU CA 1 1
10 14391 1 1 8 GLU CB C -9.300 -32.295 5.433 1.00 . A A . 8 GLU CB 1 1
10 14392 1 1 8 GLU CD C -7.245 -31.827 4.083 1.00 . A A . 8 GLU CD 1 1
10 14393 1 1 8 GLU CG C -8.761 -31.667 4.147 1.00 . A A . 8 GLU CG 1 1
10 14394 1 1 8 GLU H H -10.644 -33.282 3.519 1.00 . A A . 8 GLU H 1 1
10 14395 1 1 8 GLU HA H -11.198 -32.813 6.273 1.00 . A A . 8 GLU HA 1 1
10 14396 1 1 8 GLU HB2 H -8.969 -31.716 6.285 1.00 . A A . 8 GLU HB2 1 1
10 14397 1 1 8 GLU HB3 H -8.933 -33.307 5.520 1.00 . A A . 8 GLU HB3 1 1
10 14398 1 1 8 GLU HG2 H -9.209 -32.156 3.295 1.00 . A A . 8 GLU HG2 1 1
10 14399 1 1 8 GLU HG3 H -9.010 -30.617 4.129 1.00 . A A . 8 GLU HG3 1 1
10 14400 1 1 8 GLU N N -11.290 -33.027 4.211 1.00 . A A . 8 GLU N 1 1
10 14401 1 1 8 GLU O O -11.446 -30.252 4.319 1.00 . A A . 8 GLU O 1 1
10 14402 1 1 8 GLU OE1 O -6.798 -32.910 3.742 1.00 . A A . 8 GLU OE1 1 1
10 14403 1 1 8 GLU OE2 O -6.555 -30.866 4.376 1.00 . A A . 8 GLU OE2 1 1
10 14404 1 1 9 THR C C -11.920 -28.419 8.046 1.00 . A A . 9 THR C 1 1
10 14405 1 1 9 THR CA C -12.207 -28.987 6.661 1.00 . A A . 9 THR CA 1 1
10 14406 1 1 9 THR CB C -13.718 -28.973 6.409 1.00 . A A . 9 THR CB 1 1
10 14407 1 1 9 THR CG2 C -14.010 -29.379 4.963 1.00 . A A . 9 THR CG2 1 1
10 14408 1 1 9 THR H H -11.599 -30.890 7.368 1.00 . A A . 9 THR H 1 1
10 14409 1 1 9 THR HA H -11.724 -28.366 5.920 1.00 . A A . 9 THR HA 1 1
10 14410 1 1 9 THR HB H -14.104 -27.981 6.584 1.00 . A A . 9 THR HB 1 1
10 14411 1 1 9 THR HG1 H -14.839 -29.380 7.948 1.00 . A A . 9 THR HG1 1 1
10 14412 1 1 9 THR HG21 H -15.030 -29.126 4.717 1.00 . A A . 9 THR HG21 1 1
10 14413 1 1 9 THR HG22 H -13.867 -30.444 4.851 1.00 . A A . 9 THR HG22 1 1
10 14414 1 1 9 THR HG23 H -13.339 -28.855 4.299 1.00 . A A . 9 THR HG23 1 1
10 14415 1 1 9 THR N N -11.694 -30.351 6.555 1.00 . A A . 9 THR N 1 1
10 14416 1 1 9 THR O O -10.932 -27.712 8.246 1.00 . A A . 9 THR O 1 1
10 14417 1 1 9 THR OG1 O -14.350 -29.887 7.295 1.00 . A A . 9 THR OG1 1 1
10 14418 1 1 10 GLY C C -11.509 -29.019 11.072 1.00 . A A . 10 GLY C 1 1
10 14419 1 1 10 GLY CA C -12.623 -28.256 10.364 1.00 . A A . 10 GLY CA 1 1
10 14420 1 1 10 GLY H H -13.558 -29.304 8.780 1.00 . A A . 10 GLY H 1 1
10 14421 1 1 10 GLY HA2 H -12.377 -27.203 10.344 1.00 . A A . 10 GLY HA2 1 1
10 14422 1 1 10 GLY HA3 H -13.546 -28.396 10.906 1.00 . A A . 10 GLY HA3 1 1
10 14423 1 1 10 GLY N N -12.791 -28.736 8.999 1.00 . A A . 10 GLY N 1 1
10 14424 1 1 10 GLY O O -10.921 -28.529 12.036 1.00 . A A . 10 GLY O 1 1
10 14425 1 1 11 ASN C C -8.816 -30.687 10.592 1.00 . A A . 11 ASN C 1 1
10 14426 1 1 11 ASN CA C -10.178 -31.055 11.173 1.00 . A A . 11 ASN CA 1 1
10 14427 1 1 11 ASN CB C -10.472 -32.531 10.896 1.00 . A A . 11 ASN CB 1 1
10 14428 1 1 11 ASN CG C -11.679 -32.985 11.711 1.00 . A A . 11 ASN CG 1 1
10 14429 1 1 11 ASN H H -11.728 -30.561 9.813 1.00 . A A . 11 ASN H 1 1
10 14430 1 1 11 ASN HA H -10.159 -30.898 12.241 1.00 . A A . 11 ASN HA 1 1
10 14431 1 1 11 ASN HB2 H -10.678 -32.663 9.844 1.00 . A A . 11 ASN HB2 1 1
10 14432 1 1 11 ASN HB3 H -9.612 -33.124 11.170 1.00 . A A . 11 ASN HB3 1 1
10 14433 1 1 11 ASN HD21 H -12.415 -31.153 11.925 1.00 . A A . 11 ASN HD21 1 1
10 14434 1 1 11 ASN HD22 H -13.321 -32.388 12.655 1.00 . A A . 11 ASN HD22 1 1
10 14435 1 1 11 ASN N N -11.226 -30.223 10.585 1.00 . A A . 11 ASN N 1 1
10 14436 1 1 11 ASN ND2 N -12.543 -32.102 12.131 1.00 . A A . 11 ASN ND2 1 1
10 14437 1 1 11 ASN O O -8.446 -31.148 9.513 1.00 . A A . 11 ASN O 1 1
10 14438 1 1 11 ASN OD1 O -11.841 -34.178 11.968 1.00 . A A . 11 ASN OD1 1 1
10 14439 1 1 12 ASP C C -5.755 -30.577 10.976 1.00 . A A . 12 ASP C 1 1
10 14440 1 1 12 ASP CA C -6.755 -29.428 10.861 1.00 . A A . 12 ASP CA 1 1
10 14441 1 1 12 ASP CB C -6.275 -28.239 11.698 1.00 . A A . 12 ASP CB 1 1
10 14442 1 1 12 ASP CG C -7.262 -27.083 11.582 1.00 . A A . 12 ASP CG 1 1
10 14443 1 1 12 ASP H H -8.423 -29.516 12.167 1.00 . A A . 12 ASP H 1 1
10 14444 1 1 12 ASP HA H -6.821 -29.122 9.828 1.00 . A A . 12 ASP HA 1 1
10 14445 1 1 12 ASP HB2 H -6.197 -28.539 12.733 1.00 . A A . 12 ASP HB2 1 1
10 14446 1 1 12 ASP HB3 H -5.307 -27.919 11.343 1.00 . A A . 12 ASP HB3 1 1
10 14447 1 1 12 ASP N N -8.076 -29.853 11.314 1.00 . A A . 12 ASP N 1 1
10 14448 1 1 12 ASP O O -5.974 -31.659 10.429 1.00 . A A . 12 ASP O 1 1
10 14449 1 1 12 ASP OD1 O -8.406 -27.336 11.239 1.00 . A A . 12 ASP OD1 1 1
10 14450 1 1 12 ASP OD2 O -6.859 -25.959 11.837 1.00 . A A . 12 ASP OD2 1 1
10 14451 1 1 13 ASN C C -2.792 -31.052 13.110 1.00 . A A . 13 ASN C 1 1
10 14452 1 1 13 ASN CA C -3.633 -31.358 11.874 1.00 . A A . 13 ASN CA 1 1
10 14453 1 1 13 ASN CB C -2.730 -31.428 10.639 1.00 . A A . 13 ASN CB 1 1
10 14454 1 1 13 ASN CG C -1.829 -32.653 10.723 1.00 . A A . 13 ASN CG 1 1
10 14455 1 1 13 ASN H H -4.539 -29.457 12.104 1.00 . A A . 13 ASN H 1 1
10 14456 1 1 13 ASN HA H -4.113 -32.317 12.008 1.00 . A A . 13 ASN HA 1 1
10 14457 1 1 13 ASN HB2 H -3.343 -31.494 9.751 1.00 . A A . 13 ASN HB2 1 1
10 14458 1 1 13 ASN HB3 H -2.120 -30.540 10.587 1.00 . A A . 13 ASN HB3 1 1
10 14459 1 1 13 ASN HD21 H -0.957 -32.076 12.410 1.00 . A A . 13 ASN HD21 1 1
10 14460 1 1 13 ASN HD22 H -0.415 -33.555 11.781 1.00 . A A . 13 ASN HD22 1 1
10 14461 1 1 13 ASN N N -4.659 -30.337 11.690 1.00 . A A . 13 ASN N 1 1
10 14462 1 1 13 ASN ND2 N -0.998 -32.771 11.721 1.00 . A A . 13 ASN ND2 1 1
10 14463 1 1 13 ASN O O -2.655 -31.889 14.001 1.00 . A A . 13 ASN O 1 1
10 14464 1 1 13 ASN OD1 O -1.881 -33.524 9.855 1.00 . A A . 13 ASN OD1 1 1
10 14465 1 1 14 GLY C C -0.238 -28.565 13.821 1.00 . A A . 14 GLY C 1 1
10 14466 1 1 14 GLY CA C -1.404 -29.427 14.293 1.00 . A A . 14 GLY CA 1 1
10 14467 1 1 14 GLY H H -2.380 -29.215 12.422 1.00 . A A . 14 GLY H 1 1
10 14468 1 1 14 GLY HA2 H -2.009 -28.858 14.984 1.00 . A A . 14 GLY HA2 1 1
10 14469 1 1 14 GLY HA3 H -1.013 -30.300 14.799 1.00 . A A . 14 GLY HA3 1 1
10 14470 1 1 14 GLY N N -2.232 -29.842 13.160 1.00 . A A . 14 GLY N 1 1
10 14471 1 1 14 GLY O O 0.863 -29.067 13.591 1.00 . A A . 14 GLY O 1 1
10 14472 1 1 15 LYS C C 0.210 -24.913 13.619 1.00 . A A . 15 LYS C 1 1
10 14473 1 1 15 LYS CA C 0.552 -26.346 13.223 1.00 . A A . 15 LYS CA 1 1
10 14474 1 1 15 LYS CB C 0.701 -26.438 11.703 1.00 . A A . 15 LYS CB 1 1
10 14475 1 1 15 LYS CD C -0.549 -26.333 9.512 1.00 . A A . 15 LYS CD 1 1
10 14476 1 1 15 LYS CE C -1.622 -27.193 8.838 1.00 . A A . 15 LYS CE 1 1
10 14477 1 1 15 LYS CG C -0.685 -26.430 11.052 1.00 . A A . 15 LYS CG 1 1
10 14478 1 1 15 LYS H H -1.383 -26.923 13.869 1.00 . A A . 15 LYS H 1 1
10 14479 1 1 15 LYS HA H 1.491 -26.622 13.682 1.00 . A A . 15 LYS HA 1 1
10 14480 1 1 15 LYS HB2 H 1.275 -25.597 11.342 1.00 . A A . 15 LYS HB2 1 1
10 14481 1 1 15 LYS HB3 H 1.207 -27.357 11.444 1.00 . A A . 15 LYS HB3 1 1
10 14482 1 1 15 LYS HD2 H -0.670 -25.304 9.202 1.00 . A A . 15 LYS HD2 1 1
10 14483 1 1 15 LYS HD3 H 0.426 -26.683 9.203 1.00 . A A . 15 LYS HD3 1 1
10 14484 1 1 15 LYS HE2 H -1.544 -27.094 7.765 1.00 . A A . 15 LYS HE2 1 1
10 14485 1 1 15 LYS HE3 H -1.474 -28.225 9.118 1.00 . A A . 15 LYS HE3 1 1
10 14486 1 1 15 LYS HG2 H -1.202 -27.341 11.323 1.00 . A A . 15 LYS HG2 1 1
10 14487 1 1 15 LYS HG3 H -1.245 -25.582 11.419 1.00 . A A . 15 LYS HG3 1 1
10 14488 1 1 15 LYS HZ1 H -3.259 -27.288 10.122 1.00 . A A . 15 LYS HZ1 1 1
10 14489 1 1 15 LYS HZ2 H -3.658 -26.900 8.516 1.00 . A A . 15 LYS HZ2 1 1
10 14490 1 1 15 LYS HZ3 H -2.941 -25.734 9.522 1.00 . A A . 15 LYS HZ3 1 1
10 14491 1 1 15 LYS N N -0.487 -27.268 13.674 1.00 . A A . 15 LYS N 1 1
10 14492 1 1 15 LYS NZ N -2.971 -26.745 9.283 1.00 . A A . 15 LYS NZ 1 1
10 14493 1 1 15 LYS O O 0.039 -24.047 12.761 1.00 . A A . 15 LYS O 1 1
10 14494 1 1 16 GLY C C 0.996 -22.711 16.127 1.00 . A A . 16 GLY C 1 1
10 14495 1 1 16 GLY CA C -0.213 -23.337 15.440 1.00 . A A . 16 GLY CA 1 1
10 14496 1 1 16 GLY H H 0.258 -25.403 15.561 1.00 . A A . 16 GLY H 1 1
10 14497 1 1 16 GLY HA2 H -0.530 -22.696 14.626 1.00 . A A . 16 GLY HA2 1 1
10 14498 1 1 16 GLY HA3 H -1.017 -23.420 16.156 1.00 . A A . 16 GLY HA3 1 1
10 14499 1 1 16 GLY N N 0.110 -24.670 14.927 1.00 . A A . 16 GLY N 1 1
10 14500 1 1 16 GLY O O 0.862 -22.038 17.149 1.00 . A A . 16 GLY O 1 1
10 14501 1 1 17 GLY C C 3.711 -21.015 15.551 1.00 . A A . 17 GLY C 1 1
10 14502 1 1 17 GLY CA C 3.412 -22.397 16.124 1.00 . A A . 17 GLY CA 1 1
10 14503 1 1 17 GLY H H 2.222 -23.486 14.746 1.00 . A A . 17 GLY H 1 1
10 14504 1 1 17 GLY HA2 H 3.314 -22.322 17.199 1.00 . A A . 17 GLY HA2 1 1
10 14505 1 1 17 GLY HA3 H 4.230 -23.059 15.889 1.00 . A A . 17 GLY HA3 1 1
10 14506 1 1 17 GLY N N 2.178 -22.940 15.560 1.00 . A A . 17 GLY N 1 1
10 14507 1 1 17 GLY O O 4.635 -20.337 15.999 1.00 . A A . 17 GLY O 1 1
10 14508 1 1 18 GLU C C 4.508 -19.203 13.323 1.00 . A A . 18 GLU C 1 1
10 14509 1 1 18 GLU CA C 3.114 -19.304 13.932 1.00 . A A . 18 GLU CA 1 1
10 14510 1 1 18 GLU CB C 2.920 -18.194 14.966 1.00 . A A . 18 GLU CB 1 1
10 14511 1 1 18 GLU CD C 2.613 -15.731 15.279 1.00 . A A . 18 GLU CD 1 1
10 14512 1 1 18 GLU CG C 2.823 -16.842 14.256 1.00 . A A . 18 GLU CG 1 1
10 14513 1 1 18 GLU H H 2.205 -21.193 14.245 1.00 . A A . 18 GLU H 1 1
10 14514 1 1 18 GLU HA H 2.384 -19.185 13.147 1.00 . A A . 18 GLU HA 1 1
10 14515 1 1 18 GLU HB2 H 2.011 -18.375 15.521 1.00 . A A . 18 GLU HB2 1 1
10 14516 1 1 18 GLU HB3 H 3.759 -18.181 15.645 1.00 . A A . 18 GLU HB3 1 1
10 14517 1 1 18 GLU HG2 H 3.737 -16.658 13.709 1.00 . A A . 18 GLU HG2 1 1
10 14518 1 1 18 GLU HG3 H 1.990 -16.857 13.569 1.00 . A A . 18 GLU HG3 1 1
10 14519 1 1 18 GLU N N 2.925 -20.608 14.560 1.00 . A A . 18 GLU N 1 1
10 14520 1 1 18 GLU O O 5.474 -19.736 13.869 1.00 . A A . 18 GLU O 1 1
10 14521 1 1 18 GLU OE1 O 3.593 -15.289 15.854 1.00 . A A . 18 GLU OE1 1 1
10 14522 1 1 18 GLU OE2 O 1.473 -15.340 15.473 1.00 . A A . 18 GLU OE2 1 1
10 14523 1 1 19 LYS C C 6.446 -16.954 11.711 1.00 . A A . 19 LYS C 1 1
10 14524 1 1 19 LYS CA C 5.884 -18.360 11.488 1.00 . A A . 19 LYS CA 1 1
10 14525 1 1 19 LYS CB C 5.687 -18.623 9.975 1.00 . A A . 19 LYS CB 1 1
10 14526 1 1 19 LYS CD C 7.142 -20.766 9.997 1.00 . A A . 19 LYS CD 1 1
10 14527 1 1 19 LYS CE C 5.828 -21.453 10.405 1.00 . A A . 19 LYS CE 1 1
10 14528 1 1 19 LYS CG C 6.899 -19.368 9.362 1.00 . A A . 19 LYS CG 1 1
10 14529 1 1 19 LYS H H 3.796 -18.127 11.791 1.00 . A A . 19 LYS H 1 1
10 14530 1 1 19 LYS HA H 6.591 -19.066 11.886 1.00 . A A . 19 LYS HA 1 1
10 14531 1 1 19 LYS HB2 H 4.789 -19.195 9.825 1.00 . A A . 19 LYS HB2 1 1
10 14532 1 1 19 LYS HB3 H 5.571 -17.677 9.461 1.00 . A A . 19 LYS HB3 1 1
10 14533 1 1 19 LYS HD2 H 7.646 -21.392 9.275 1.00 . A A . 19 LYS HD2 1 1
10 14534 1 1 19 LYS HD3 H 7.778 -20.665 10.864 1.00 . A A . 19 LYS HD3 1 1
10 14535 1 1 19 LYS HE2 H 6.041 -22.464 10.722 1.00 . A A . 19 LYS HE2 1 1
10 14536 1 1 19 LYS HE3 H 5.367 -20.916 11.222 1.00 . A A . 19 LYS HE3 1 1
10 14537 1 1 19 LYS HG2 H 6.723 -19.496 8.304 1.00 . A A . 19 LYS HG2 1 1
10 14538 1 1 19 LYS HG3 H 7.785 -18.761 9.495 1.00 . A A . 19 LYS HG3 1 1
10 14539 1 1 19 LYS HZ1 H 4.075 -20.889 9.435 1.00 . A A . 19 LYS HZ1 1 1
10 14540 1 1 19 LYS HZ2 H 4.587 -22.469 9.078 1.00 . A A . 19 LYS HZ2 1 1
10 14541 1 1 19 LYS HZ3 H 5.391 -21.138 8.394 1.00 . A A . 19 LYS HZ3 1 1
10 14542 1 1 19 LYS N N 4.603 -18.521 12.181 1.00 . A A . 19 LYS N 1 1
10 14543 1 1 19 LYS NZ N 4.900 -21.490 9.240 1.00 . A A . 19 LYS NZ 1 1
10 14544 1 1 19 LYS O O 5.753 -16.062 12.200 1.00 . A A . 19 LYS O 1 1
10 14545 1 1 20 ALA C C 9.586 -15.427 10.573 1.00 . A A . 20 ALA C 1 1
10 14546 1 1 20 ALA CA C 8.379 -15.496 11.499 1.00 . A A . 20 ALA CA 1 1
10 14547 1 1 20 ALA CB C 8.835 -15.319 12.949 1.00 . A A . 20 ALA CB 1 1
10 14548 1 1 20 ALA H H 8.206 -17.535 10.966 1.00 . A A . 20 ALA H 1 1
10 14549 1 1 20 ALA HA H 7.691 -14.703 11.250 1.00 . A A . 20 ALA HA 1 1
10 14550 1 1 20 ALA HB1 H 7.978 -15.367 13.604 1.00 . A A . 20 ALA HB1 1 1
10 14551 1 1 20 ALA HB2 H 9.318 -14.359 13.059 1.00 . A A . 20 ALA HB2 1 1
10 14552 1 1 20 ALA HB3 H 9.530 -16.104 13.205 1.00 . A A . 20 ALA HB3 1 1
10 14553 1 1 20 ALA N N 7.709 -16.780 11.346 1.00 . A A . 20 ALA N 1 1
10 14554 1 1 20 ALA O O 10.622 -14.864 10.928 1.00 . A A . 20 ALA O 1 1
10 14555 1 1 21 ASP C C 10.042 -16.185 6.982 1.00 . A A . 21 ASP C 1 1
10 14556 1 1 21 ASP CA C 10.547 -16.026 8.419 1.00 . A A . 21 ASP CA 1 1
10 14557 1 1 21 ASP CB C 11.510 -17.169 8.747 1.00 . A A . 21 ASP CB 1 1
10 14558 1 1 21 ASP CG C 12.722 -17.114 7.823 1.00 . A A . 21 ASP CG 1 1
10 14559 1 1 21 ASP H H 8.606 -16.456 9.163 1.00 . A A . 21 ASP H 1 1
10 14560 1 1 21 ASP HA H 11.086 -15.095 8.492 1.00 . A A . 21 ASP HA 1 1
10 14561 1 1 21 ASP HB2 H 11.837 -17.077 9.773 1.00 . A A . 21 ASP HB2 1 1
10 14562 1 1 21 ASP HB3 H 11.004 -18.114 8.616 1.00 . A A . 21 ASP HB3 1 1
10 14563 1 1 21 ASP N N 9.451 -16.016 9.385 1.00 . A A . 21 ASP N 1 1
10 14564 1 1 21 ASP O O 10.711 -15.762 6.039 1.00 . A A . 21 ASP O 1 1
10 14565 1 1 21 ASP OD1 O 12.542 -17.305 6.633 1.00 . A A . 21 ASP OD1 1 1
10 14566 1 1 21 ASP OD2 O 13.812 -16.883 8.321 1.00 . A A . 21 ASP OD2 1 1
10 14567 1 1 22 ASN C C 7.204 -15.988 5.210 1.00 . A A . 22 ASN C 1 1
10 14568 1 1 22 ASN CA C 8.303 -17.003 5.477 1.00 . A A . 22 ASN CA 1 1
10 14569 1 1 22 ASN CB C 7.717 -18.418 5.385 1.00 . A A . 22 ASN CB 1 1
10 14570 1 1 22 ASN CG C 7.017 -18.632 4.049 1.00 . A A . 22 ASN CG 1 1
10 14571 1 1 22 ASN H H 8.367 -17.121 7.587 1.00 . A A . 22 ASN H 1 1
10 14572 1 1 22 ASN HA H 9.076 -16.895 4.729 1.00 . A A . 22 ASN HA 1 1
10 14573 1 1 22 ASN HB2 H 8.502 -19.134 5.484 1.00 . A A . 22 ASN HB2 1 1
10 14574 1 1 22 ASN HB3 H 7.006 -18.562 6.184 1.00 . A A . 22 ASN HB3 1 1
10 14575 1 1 22 ASN HD21 H 8.690 -19.087 3.083 1.00 . A A . 22 ASN HD21 1 1
10 14576 1 1 22 ASN HD22 H 7.277 -19.122 2.145 1.00 . A A . 22 ASN HD22 1 1
10 14577 1 1 22 ASN N N 8.867 -16.797 6.809 1.00 . A A . 22 ASN N 1 1
10 14578 1 1 22 ASN ND2 N 7.720 -18.973 3.005 1.00 . A A . 22 ASN ND2 1 1
10 14579 1 1 22 ASN O O 7.462 -14.806 4.979 1.00 . A A . 22 ASN O 1 1
10 14580 1 1 22 ASN OD1 O 5.798 -18.497 3.955 1.00 . A A . 22 ASN OD1 1 1
10 14581 1 1 23 ALA C C 4.637 -14.617 6.123 1.00 . A A . 23 ALA C 1 1
10 14582 1 1 23 ALA CA C 4.811 -15.645 5.008 1.00 . A A . 23 ALA CA 1 1
10 14583 1 1 23 ALA CB C 3.578 -16.540 4.940 1.00 . A A . 23 ALA CB 1 1
10 14584 1 1 23 ALA H H 5.863 -17.435 5.430 1.00 . A A . 23 ALA H 1 1
10 14585 1 1 23 ALA HA H 4.928 -15.130 4.063 1.00 . A A . 23 ALA HA 1 1
10 14586 1 1 23 ALA HB1 H 2.686 -15.939 5.029 1.00 . A A . 23 ALA HB1 1 1
10 14587 1 1 23 ALA HB2 H 3.617 -17.254 5.752 1.00 . A A . 23 ALA HB2 1 1
10 14588 1 1 23 ALA HB3 H 3.568 -17.067 3.998 1.00 . A A . 23 ALA HB3 1 1
10 14589 1 1 23 ALA N N 5.980 -16.476 5.245 1.00 . A A . 23 ALA N 1 1
10 14590 1 1 23 ALA O O 4.148 -13.513 5.892 1.00 . A A . 23 ALA O 1 1
10 14591 1 1 24 ALA C C 5.797 -12.857 8.259 1.00 . A A . 24 ALA C 1 1
10 14592 1 1 24 ALA CA C 4.914 -14.083 8.471 1.00 . A A . 24 ALA CA 1 1
10 14593 1 1 24 ALA CB C 5.324 -14.807 9.756 1.00 . A A . 24 ALA CB 1 1
10 14594 1 1 24 ALA H H 5.414 -15.882 7.465 1.00 . A A . 24 ALA H 1 1
10 14595 1 1 24 ALA HA H 3.885 -13.766 8.559 1.00 . A A . 24 ALA HA 1 1
10 14596 1 1 24 ALA HB1 H 4.525 -15.463 10.069 1.00 . A A . 24 ALA HB1 1 1
10 14597 1 1 24 ALA HB2 H 5.518 -14.082 10.534 1.00 . A A . 24 ALA HB2 1 1
10 14598 1 1 24 ALA HB3 H 6.214 -15.388 9.573 1.00 . A A . 24 ALA HB3 1 1
10 14599 1 1 24 ALA N N 5.034 -14.989 7.334 1.00 . A A . 24 ALA N 1 1
10 14600 1 1 24 ALA O O 5.327 -11.718 8.308 1.00 . A A . 24 ALA O 1 1
10 14601 1 1 25 GLN C C 7.544 -11.136 6.643 1.00 . A A . 25 GLN C 1 1
10 14602 1 1 25 GLN CA C 8.030 -12.031 7.780 1.00 . A A . 25 GLN CA 1 1
10 14603 1 1 25 GLN CB C 9.374 -12.655 7.424 1.00 . A A . 25 GLN CB 1 1
10 14604 1 1 25 GLN CD C 11.806 -12.093 7.128 1.00 . A A . 25 GLN CD 1 1
10 14605 1 1 25 GLN CG C 10.371 -11.577 6.988 1.00 . A A . 25 GLN CG 1 1
10 14606 1 1 25 GLN H H 7.394 -14.033 7.977 1.00 . A A . 25 GLN H 1 1
10 14607 1 1 25 GLN HA H 8.138 -11.445 8.678 1.00 . A A . 25 GLN HA 1 1
10 14608 1 1 25 GLN HB2 H 9.756 -13.175 8.290 1.00 . A A . 25 GLN HB2 1 1
10 14609 1 1 25 GLN HB3 H 9.227 -13.357 6.617 1.00 . A A . 25 GLN HB3 1 1
10 14610 1 1 25 GLN HE21 H 11.345 -14.004 6.782 1.00 . A A . 25 GLN HE21 1 1
10 14611 1 1 25 GLN HE22 H 12.987 -13.691 7.074 1.00 . A A . 25 GLN HE22 1 1
10 14612 1 1 25 GLN HG2 H 10.185 -11.317 5.956 1.00 . A A . 25 GLN HG2 1 1
10 14613 1 1 25 GLN HG3 H 10.248 -10.700 7.605 1.00 . A A . 25 GLN HG3 1 1
10 14614 1 1 25 GLN N N 7.079 -13.105 8.012 1.00 . A A . 25 GLN N 1 1
10 14615 1 1 25 GLN NE2 N 12.066 -13.369 6.983 1.00 . A A . 25 GLN NE2 1 1
10 14616 1 1 25 GLN O O 7.685 -9.914 6.694 1.00 . A A . 25 GLN O 1 1
10 14617 1 1 25 GLN OE1 O 12.720 -11.307 7.381 1.00 . A A . 25 GLN OE1 1 1
10 14618 1 1 26 VAL C C 5.386 -10.015 4.950 1.00 . A A . 26 VAL C 1 1
10 14619 1 1 26 VAL CA C 6.434 -11.023 4.481 1.00 . A A . 26 VAL CA 1 1
10 14620 1 1 26 VAL CB C 5.811 -12.017 3.475 1.00 . A A . 26 VAL CB 1 1
10 14621 1 1 26 VAL CG1 C 4.754 -11.328 2.600 1.00 . A A . 26 VAL CG1 1 1
10 14622 1 1 26 VAL CG2 C 6.905 -12.593 2.575 1.00 . A A . 26 VAL CG2 1 1
10 14623 1 1 26 VAL H H 6.866 -12.734 5.651 1.00 . A A . 26 VAL H 1 1
10 14624 1 1 26 VAL HA H 7.244 -10.491 4.001 1.00 . A A . 26 VAL HA 1 1
10 14625 1 1 26 VAL HB H 5.344 -12.822 4.019 1.00 . A A . 26 VAL HB 1 1
10 14626 1 1 26 VAL HG11 H 4.527 -11.951 1.747 1.00 . A A . 26 VAL HG11 1 1
10 14627 1 1 26 VAL HG12 H 5.132 -10.375 2.260 1.00 . A A . 26 VAL HG12 1 1
10 14628 1 1 26 VAL HG13 H 3.855 -11.172 3.181 1.00 . A A . 26 VAL HG13 1 1
10 14629 1 1 26 VAL HG21 H 7.386 -11.792 2.032 1.00 . A A . 26 VAL HG21 1 1
10 14630 1 1 26 VAL HG22 H 6.459 -13.283 1.877 1.00 . A A . 26 VAL HG22 1 1
10 14631 1 1 26 VAL HG23 H 7.635 -13.110 3.180 1.00 . A A . 26 VAL HG23 1 1
10 14632 1 1 26 VAL N N 6.957 -11.759 5.626 1.00 . A A . 26 VAL N 1 1
10 14633 1 1 26 VAL O O 5.580 -8.806 4.845 1.00 . A A . 26 VAL O 1 1
10 14634 1 1 27 LYS C C 3.692 -8.425 6.600 1.00 . A A . 27 LYS C 1 1
10 14635 1 1 27 LYS CA C 3.175 -9.696 5.936 1.00 . A A . 27 LYS CA 1 1
10 14636 1 1 27 LYS CB C 2.329 -10.481 6.933 1.00 . A A . 27 LYS CB 1 1
10 14637 1 1 27 LYS CD C 0.974 -12.566 7.206 1.00 . A A . 27 LYS CD 1 1
10 14638 1 1 27 LYS CE C 0.080 -11.825 8.202 1.00 . A A . 27 LYS CE 1 1
10 14639 1 1 27 LYS CG C 1.555 -11.574 6.196 1.00 . A A . 27 LYS CG 1 1
10 14640 1 1 27 LYS H H 4.179 -11.510 5.504 1.00 . A A . 27 LYS H 1 1
10 14641 1 1 27 LYS HA H 2.556 -9.424 5.099 1.00 . A A . 27 LYS HA 1 1
10 14642 1 1 27 LYS HB2 H 2.975 -10.930 7.672 1.00 . A A . 27 LYS HB2 1 1
10 14643 1 1 27 LYS HB3 H 1.634 -9.813 7.416 1.00 . A A . 27 LYS HB3 1 1
10 14644 1 1 27 LYS HD2 H 0.391 -13.310 6.683 1.00 . A A . 27 LYS HD2 1 1
10 14645 1 1 27 LYS HD3 H 1.778 -13.049 7.739 1.00 . A A . 27 LYS HD3 1 1
10 14646 1 1 27 LYS HE2 H -0.570 -12.533 8.696 1.00 . A A . 27 LYS HE2 1 1
10 14647 1 1 27 LYS HE3 H 0.694 -11.327 8.937 1.00 . A A . 27 LYS HE3 1 1
10 14648 1 1 27 LYS HG2 H 0.756 -11.125 5.628 1.00 . A A . 27 LYS HG2 1 1
10 14649 1 1 27 LYS HG3 H 2.223 -12.096 5.526 1.00 . A A . 27 LYS HG3 1 1
10 14650 1 1 27 LYS HZ1 H -0.122 -10.138 6.998 1.00 . A A . 27 LYS HZ1 1 1
10 14651 1 1 27 LYS HZ2 H -1.350 -10.313 8.158 1.00 . A A . 27 LYS HZ2 1 1
10 14652 1 1 27 LYS HZ3 H -1.339 -11.297 6.772 1.00 . A A . 27 LYS HZ3 1 1
10 14653 1 1 27 LYS N N 4.271 -10.536 5.458 1.00 . A A . 27 LYS N 1 1
10 14654 1 1 27 LYS NZ N -0.745 -10.817 7.478 1.00 . A A . 27 LYS NZ 1 1
10 14655 1 1 27 LYS O O 3.397 -7.317 6.151 1.00 . A A . 27 LYS O 1 1
10 14656 1 1 28 ASP C C 5.769 -6.535 7.414 1.00 . A A . 28 ASP C 1 1
10 14657 1 1 28 ASP CA C 5.008 -7.441 8.376 1.00 . A A . 28 ASP CA 1 1
10 14658 1 1 28 ASP CB C 5.948 -7.911 9.488 1.00 . A A . 28 ASP CB 1 1
10 14659 1 1 28 ASP CG C 5.215 -8.871 10.419 1.00 . A A . 28 ASP CG 1 1
10 14660 1 1 28 ASP H H 4.667 -9.496 7.983 1.00 . A A . 28 ASP H 1 1
10 14661 1 1 28 ASP HA H 4.197 -6.882 8.818 1.00 . A A . 28 ASP HA 1 1
10 14662 1 1 28 ASP HB2 H 6.798 -8.415 9.050 1.00 . A A . 28 ASP HB2 1 1
10 14663 1 1 28 ASP HB3 H 6.290 -7.057 10.053 1.00 . A A . 28 ASP HB3 1 1
10 14664 1 1 28 ASP N N 4.462 -8.590 7.668 1.00 . A A . 28 ASP N 1 1
10 14665 1 1 28 ASP O O 5.803 -5.315 7.586 1.00 . A A . 28 ASP O 1 1
10 14666 1 1 28 ASP OD1 O 3.999 -8.933 10.337 1.00 . A A . 28 ASP OD1 1 1
10 14667 1 1 28 ASP OD2 O 5.881 -9.530 11.200 1.00 . A A . 28 ASP OD2 1 1
10 14668 1 1 29 ALA C C 6.253 -5.624 4.458 1.00 . A A . 29 ALA C 1 1
10 14669 1 1 29 ALA CA C 7.158 -6.387 5.425 1.00 . A A . 29 ALA CA 1 1
10 14670 1 1 29 ALA CB C 8.065 -7.333 4.636 1.00 . A A . 29 ALA CB 1 1
10 14671 1 1 29 ALA H H 6.327 -8.116 6.323 1.00 . A A . 29 ALA H 1 1
10 14672 1 1 29 ALA HA H 7.779 -5.676 5.948 1.00 . A A . 29 ALA HA 1 1
10 14673 1 1 29 ALA HB1 H 7.489 -7.840 3.876 1.00 . A A . 29 ALA HB1 1 1
10 14674 1 1 29 ALA HB2 H 8.494 -8.062 5.307 1.00 . A A . 29 ALA HB2 1 1
10 14675 1 1 29 ALA HB3 H 8.857 -6.765 4.169 1.00 . A A . 29 ALA HB3 1 1
10 14676 1 1 29 ALA N N 6.386 -7.142 6.405 1.00 . A A . 29 ALA N 1 1
10 14677 1 1 29 ALA O O 6.692 -4.668 3.820 1.00 . A A . 29 ALA O 1 1
10 14678 1 1 30 LEU C C 3.503 -4.106 4.096 1.00 . A A . 30 LEU C 1 1
10 14679 1 1 30 LEU CA C 4.067 -5.359 3.438 1.00 . A A . 30 LEU CA 1 1
10 14680 1 1 30 LEU CB C 2.920 -6.292 3.044 1.00 . A A . 30 LEU CB 1 1
10 14681 1 1 30 LEU CD1 C 2.307 -8.557 2.209 1.00 . A A . 30 LEU CD1 1 1
10 14682 1 1 30 LEU CD2 C 4.180 -7.311 1.110 1.00 . A A . 30 LEU CD2 1 1
10 14683 1 1 30 LEU CG C 3.469 -7.594 2.443 1.00 . A A . 30 LEU CG 1 1
10 14684 1 1 30 LEU H H 4.676 -6.806 4.874 1.00 . A A . 30 LEU H 1 1
10 14685 1 1 30 LEU HA H 4.601 -5.065 2.548 1.00 . A A . 30 LEU HA 1 1
10 14686 1 1 30 LEU HB2 H 2.333 -6.521 3.920 1.00 . A A . 30 LEU HB2 1 1
10 14687 1 1 30 LEU HB3 H 2.295 -5.799 2.315 1.00 . A A . 30 LEU HB3 1 1
10 14688 1 1 30 LEU HD11 H 2.694 -9.536 1.973 1.00 . A A . 30 LEU HD11 1 1
10 14689 1 1 30 LEU HD12 H 1.703 -8.199 1.390 1.00 . A A . 30 LEU HD12 1 1
10 14690 1 1 30 LEU HD13 H 1.705 -8.614 3.102 1.00 . A A . 30 LEU HD13 1 1
10 14691 1 1 30 LEU HD21 H 4.233 -8.221 0.529 1.00 . A A . 30 LEU HD21 1 1
10 14692 1 1 30 LEU HD22 H 5.181 -6.957 1.301 1.00 . A A . 30 LEU HD22 1 1
10 14693 1 1 30 LEU HD23 H 3.631 -6.564 0.556 1.00 . A A . 30 LEU HD23 1 1
10 14694 1 1 30 LEU HG H 4.166 -8.045 3.133 1.00 . A A . 30 LEU HG 1 1
10 14695 1 1 30 LEU N N 4.991 -6.039 4.345 1.00 . A A . 30 LEU N 1 1
10 14696 1 1 30 LEU O O 3.526 -3.021 3.510 1.00 . A A . 30 LEU O 1 1
10 14697 1 1 31 THR C C 3.541 -2.062 6.217 1.00 . A A . 31 THR C 1 1
10 14698 1 1 31 THR CA C 2.455 -3.107 6.027 1.00 . A A . 31 THR CA 1 1
10 14699 1 1 31 THR CB C 1.902 -3.533 7.384 1.00 . A A . 31 THR CB 1 1
10 14700 1 1 31 THR CG2 C 3.015 -4.177 8.210 1.00 . A A . 31 THR CG2 1 1
10 14701 1 1 31 THR H H 3.018 -5.132 5.749 1.00 . A A . 31 THR H 1 1
10 14702 1 1 31 THR HA H 1.655 -2.684 5.439 1.00 . A A . 31 THR HA 1 1
10 14703 1 1 31 THR HB H 1.107 -4.243 7.238 1.00 . A A . 31 THR HB 1 1
10 14704 1 1 31 THR HG1 H 0.693 -2.680 8.647 1.00 . A A . 31 THR HG1 1 1
10 14705 1 1 31 THR HG21 H 3.467 -4.978 7.643 1.00 . A A . 31 THR HG21 1 1
10 14706 1 1 31 THR HG22 H 2.602 -4.572 9.126 1.00 . A A . 31 THR HG22 1 1
10 14707 1 1 31 THR HG23 H 3.764 -3.434 8.443 1.00 . A A . 31 THR HG23 1 1
10 14708 1 1 31 THR N N 3.005 -4.251 5.318 1.00 . A A . 31 THR N 1 1
10 14709 1 1 31 THR O O 3.262 -0.870 6.322 1.00 . A A . 31 THR O 1 1
10 14710 1 1 31 THR OG1 O 1.402 -2.392 8.067 1.00 . A A . 31 THR OG1 1 1
10 14711 1 1 32 LYS C C 5.772 -0.464 5.416 1.00 . A A . 32 LYS C 1 1
10 14712 1 1 32 LYS CA C 5.921 -1.621 6.393 1.00 . A A . 32 LYS CA 1 1
10 14713 1 1 32 LYS CB C 7.235 -2.372 6.131 1.00 . A A . 32 LYS CB 1 1
10 14714 1 1 32 LYS CD C 8.999 -0.884 5.071 1.00 . A A . 32 LYS CD 1 1
10 14715 1 1 32 LYS CE C 10.075 0.162 5.367 1.00 . A A . 32 LYS CE 1 1
10 14716 1 1 32 LYS CG C 8.455 -1.448 6.393 1.00 . A A . 32 LYS CG 1 1
10 14717 1 1 32 LYS H H 4.947 -3.486 6.136 1.00 . A A . 32 LYS H 1 1
10 14718 1 1 32 LYS HA H 5.929 -1.233 7.401 1.00 . A A . 32 LYS HA 1 1
10 14719 1 1 32 LYS HB2 H 7.285 -3.228 6.791 1.00 . A A . 32 LYS HB2 1 1
10 14720 1 1 32 LYS HB3 H 7.250 -2.716 5.107 1.00 . A A . 32 LYS HB3 1 1
10 14721 1 1 32 LYS HD2 H 9.427 -1.686 4.489 1.00 . A A . 32 LYS HD2 1 1
10 14722 1 1 32 LYS HD3 H 8.198 -0.424 4.515 1.00 . A A . 32 LYS HD3 1 1
10 14723 1 1 32 LYS HE2 H 10.599 0.406 4.454 1.00 . A A . 32 LYS HE2 1 1
10 14724 1 1 32 LYS HE3 H 9.611 1.052 5.765 1.00 . A A . 32 LYS HE3 1 1
10 14725 1 1 32 LYS HG2 H 8.166 -0.628 7.037 1.00 . A A . 32 LYS HG2 1 1
10 14726 1 1 32 LYS HG3 H 9.237 -2.016 6.878 1.00 . A A . 32 LYS HG3 1 1
10 14727 1 1 32 LYS HZ1 H 11.536 -1.201 5.953 1.00 . A A . 32 LYS HZ1 1 1
10 14728 1 1 32 LYS HZ2 H 10.526 -0.682 7.216 1.00 . A A . 32 LYS HZ2 1 1
10 14729 1 1 32 LYS HZ3 H 11.733 0.349 6.612 1.00 . A A . 32 LYS HZ3 1 1
10 14730 1 1 32 LYS N N 4.788 -2.525 6.239 1.00 . A A . 32 LYS N 1 1
10 14731 1 1 32 LYS NZ N 11.040 -0.385 6.362 1.00 . A A . 32 LYS NZ 1 1
10 14732 1 1 32 LYS O O 5.773 0.701 5.811 1.00 . A A . 32 LYS O 1 1
10 14733 1 1 33 MET C C 4.141 0.982 3.409 1.00 . A A . 33 MET C 1 1
10 14734 1 1 33 MET CA C 5.424 0.220 3.117 1.00 . A A . 33 MET CA 1 1
10 14735 1 1 33 MET CB C 5.343 -0.427 1.733 1.00 . A A . 33 MET CB 1 1
10 14736 1 1 33 MET CE C 6.193 -3.289 0.052 1.00 . A A . 33 MET CE 1 1
10 14737 1 1 33 MET CG C 6.723 -0.955 1.336 1.00 . A A . 33 MET CG 1 1
10 14738 1 1 33 MET H H 5.594 -1.746 3.887 1.00 . A A . 33 MET H 1 1
10 14739 1 1 33 MET HA H 6.259 0.905 3.142 1.00 . A A . 33 MET HA 1 1
10 14740 1 1 33 MET HB2 H 4.637 -1.243 1.758 1.00 . A A . 33 MET HB2 1 1
10 14741 1 1 33 MET HB3 H 5.021 0.308 1.010 1.00 . A A . 33 MET HB3 1 1
10 14742 1 1 33 MET HE1 H 5.959 -3.826 -0.856 1.00 . A A . 33 MET HE1 1 1
10 14743 1 1 33 MET HE2 H 5.328 -3.280 0.696 1.00 . A A . 33 MET HE2 1 1
10 14744 1 1 33 MET HE3 H 7.014 -3.775 0.563 1.00 . A A . 33 MET HE3 1 1
10 14745 1 1 33 MET HG2 H 7.446 -0.154 1.394 1.00 . A A . 33 MET HG2 1 1
10 14746 1 1 33 MET HG3 H 7.012 -1.749 2.009 1.00 . A A . 33 MET HG3 1 1
10 14747 1 1 33 MET N N 5.609 -0.799 4.139 1.00 . A A . 33 MET N 1 1
10 14748 1 1 33 MET O O 4.163 2.193 3.617 1.00 . A A . 33 MET O 1 1
10 14749 1 1 33 MET SD S 6.663 -1.590 -0.359 1.00 . A A . 33 MET SD 1 1
10 14750 1 1 34 ARG C C 1.838 1.993 4.740 1.00 . A A . 34 ARG C 1 1
10 14751 1 1 34 ARG CA C 1.718 0.854 3.727 1.00 . A A . 34 ARG CA 1 1
10 14752 1 1 34 ARG CB C 0.789 -0.221 4.295 1.00 . A A . 34 ARG CB 1 1
10 14753 1 1 34 ARG CD C -1.589 -0.918 4.539 1.00 . A A . 34 ARG CD 1 1
10 14754 1 1 34 ARG CG C -0.659 0.267 4.269 1.00 . A A . 34 ARG CG 1 1
10 14755 1 1 34 ARG CZ C -3.744 -0.091 3.787 1.00 . A A . 34 ARG CZ 1 1
10 14756 1 1 34 ARG H H 3.075 -0.712 3.260 1.00 . A A . 34 ARG H 1 1
10 14757 1 1 34 ARG HA H 1.295 1.242 2.814 1.00 . A A . 34 ARG HA 1 1
10 14758 1 1 34 ARG HB2 H 0.877 -1.121 3.705 1.00 . A A . 34 ARG HB2 1 1
10 14759 1 1 34 ARG HB3 H 1.072 -0.432 5.315 1.00 . A A . 34 ARG HB3 1 1
10 14760 1 1 34 ARG HD2 H -1.593 -1.572 3.681 1.00 . A A . 34 ARG HD2 1 1
10 14761 1 1 34 ARG HD3 H -1.231 -1.465 5.402 1.00 . A A . 34 ARG HD3 1 1
10 14762 1 1 34 ARG HE H -3.276 -0.391 5.710 1.00 . A A . 34 ARG HE 1 1
10 14763 1 1 34 ARG HG2 H -0.801 1.019 5.032 1.00 . A A . 34 ARG HG2 1 1
10 14764 1 1 34 ARG HG3 H -0.886 0.687 3.301 1.00 . A A . 34 ARG HG3 1 1
10 14765 1 1 34 ARG HH11 H -2.390 -0.487 2.366 1.00 . A A . 34 ARG HH11 1 1
10 14766 1 1 34 ARG HH12 H -3.917 0.104 1.802 1.00 . A A . 34 ARG HH12 1 1
10 14767 1 1 34 ARG HH21 H -5.281 0.385 4.976 1.00 . A A . 34 ARG HH21 1 1
10 14768 1 1 34 ARG HH22 H -5.553 0.598 3.279 1.00 . A A . 34 ARG HH22 1 1
10 14769 1 1 34 ARG N N 3.023 0.255 3.437 1.00 . A A . 34 ARG N 1 1
10 14770 1 1 34 ARG NE N -2.947 -0.446 4.789 1.00 . A A . 34 ARG NE 1 1
10 14771 1 1 34 ARG NH1 N -3.316 -0.163 2.555 1.00 . A A . 34 ARG NH1 1 1
10 14772 1 1 34 ARG NH2 N -4.953 0.330 4.034 1.00 . A A . 34 ARG NH2 1 1
10 14773 1 1 34 ARG O O 1.546 3.148 4.429 1.00 . A A . 34 ARG O 1 1
10 14774 1 1 35 ALA C C 3.383 3.748 6.576 1.00 . A A . 35 ALA C 1 1
10 14775 1 1 35 ALA CA C 2.412 2.654 7.005 1.00 . A A . 35 ALA CA 1 1
10 14776 1 1 35 ALA CB C 2.921 1.992 8.286 1.00 . A A . 35 ALA CB 1 1
10 14777 1 1 35 ALA H H 2.478 0.717 6.146 1.00 . A A . 35 ALA H 1 1
10 14778 1 1 35 ALA HA H 1.448 3.099 7.203 1.00 . A A . 35 ALA HA 1 1
10 14779 1 1 35 ALA HB1 H 2.991 2.731 9.069 1.00 . A A . 35 ALA HB1 1 1
10 14780 1 1 35 ALA HB2 H 3.896 1.563 8.107 1.00 . A A . 35 ALA HB2 1 1
10 14781 1 1 35 ALA HB3 H 2.235 1.213 8.586 1.00 . A A . 35 ALA HB3 1 1
10 14782 1 1 35 ALA N N 2.263 1.654 5.954 1.00 . A A . 35 ALA N 1 1
10 14783 1 1 35 ALA O O 3.281 4.890 7.022 1.00 . A A . 35 ALA O 1 1
10 14784 1 1 36 ALA C C 4.634 5.369 4.297 1.00 . A A . 36 ALA C 1 1
10 14785 1 1 36 ALA CA C 5.302 4.360 5.221 1.00 . A A . 36 ALA CA 1 1
10 14786 1 1 36 ALA CB C 6.438 3.643 4.481 1.00 . A A . 36 ALA CB 1 1
10 14787 1 1 36 ALA H H 4.350 2.474 5.376 1.00 . A A . 36 ALA H 1 1
10 14788 1 1 36 ALA HA H 5.716 4.886 6.069 1.00 . A A . 36 ALA HA 1 1
10 14789 1 1 36 ALA HB1 H 6.664 2.715 4.984 1.00 . A A . 36 ALA HB1 1 1
10 14790 1 1 36 ALA HB2 H 7.317 4.270 4.477 1.00 . A A . 36 ALA HB2 1 1
10 14791 1 1 36 ALA HB3 H 6.139 3.437 3.463 1.00 . A A . 36 ALA HB3 1 1
10 14792 1 1 36 ALA N N 4.321 3.395 5.704 1.00 . A A . 36 ALA N 1 1
10 14793 1 1 36 ALA O O 4.765 6.575 4.483 1.00 . A A . 36 ALA O 1 1
10 14794 1 1 37 ALA C C 2.246 6.641 3.123 1.00 . A A . 37 ALA C 1 1
10 14795 1 1 37 ALA CA C 3.217 5.740 2.370 1.00 . A A . 37 ALA CA 1 1
10 14796 1 1 37 ALA CB C 2.452 4.904 1.341 1.00 . A A . 37 ALA CB 1 1
10 14797 1 1 37 ALA H H 3.832 3.895 3.207 1.00 . A A . 37 ALA H 1 1
10 14798 1 1 37 ALA HA H 3.942 6.354 1.857 1.00 . A A . 37 ALA HA 1 1
10 14799 1 1 37 ALA HB1 H 1.540 4.529 1.785 1.00 . A A . 37 ALA HB1 1 1
10 14800 1 1 37 ALA HB2 H 3.065 4.073 1.028 1.00 . A A . 37 ALA HB2 1 1
10 14801 1 1 37 ALA HB3 H 2.211 5.518 0.486 1.00 . A A . 37 ALA HB3 1 1
10 14802 1 1 37 ALA N N 3.908 4.867 3.305 1.00 . A A . 37 ALA N 1 1
10 14803 1 1 37 ALA O O 2.199 7.849 2.897 1.00 . A A . 37 ALA O 1 1
10 14804 1 1 38 LEU C C 1.236 7.817 5.695 1.00 . A A . 38 LEU C 1 1
10 14805 1 1 38 LEU CA C 0.510 6.798 4.815 1.00 . A A . 38 LEU CA 1 1
10 14806 1 1 38 LEU CB C -0.318 5.831 5.688 1.00 . A A . 38 LEU CB 1 1
10 14807 1 1 38 LEU CD1 C -2.550 5.365 6.701 1.00 . A A . 38 LEU CD1 1 1
10 14808 1 1 38 LEU CD2 C -1.523 7.632 6.959 1.00 . A A . 38 LEU CD2 1 1
10 14809 1 1 38 LEU CG C -1.690 6.431 6.020 1.00 . A A . 38 LEU CG 1 1
10 14810 1 1 38 LEU H H 1.572 5.066 4.166 1.00 . A A . 38 LEU H 1 1
10 14811 1 1 38 LEU HA H -0.150 7.324 4.143 1.00 . A A . 38 LEU HA 1 1
10 14812 1 1 38 LEU HB2 H -0.464 4.905 5.152 1.00 . A A . 38 LEU HB2 1 1
10 14813 1 1 38 LEU HB3 H 0.214 5.625 6.607 1.00 . A A . 38 LEU HB3 1 1
10 14814 1 1 38 LEU HD11 H -3.561 5.731 6.806 1.00 . A A . 38 LEU HD11 1 1
10 14815 1 1 38 LEU HD12 H -2.143 5.142 7.676 1.00 . A A . 38 LEU HD12 1 1
10 14816 1 1 38 LEU HD13 H -2.554 4.467 6.098 1.00 . A A . 38 LEU HD13 1 1
10 14817 1 1 38 LEU HD21 H -0.802 7.395 7.726 1.00 . A A . 38 LEU HD21 1 1
10 14818 1 1 38 LEU HD22 H -2.473 7.864 7.419 1.00 . A A . 38 LEU HD22 1 1
10 14819 1 1 38 LEU HD23 H -1.181 8.487 6.394 1.00 . A A . 38 LEU HD23 1 1
10 14820 1 1 38 LEU HG H -2.175 6.749 5.107 1.00 . A A . 38 LEU HG 1 1
10 14821 1 1 38 LEU N N 1.479 6.039 4.025 1.00 . A A . 38 LEU N 1 1
10 14822 1 1 38 LEU O O 1.026 9.030 5.586 1.00 . A A . 38 LEU O 1 1
10 14823 1 1 39 ASP C C 3.541 9.297 6.677 1.00 . A A . 39 ASP C 1 1
10 14824 1 1 39 ASP CA C 2.861 8.171 7.457 1.00 . A A . 39 ASP CA 1 1
10 14825 1 1 39 ASP CB C 3.915 7.332 8.182 1.00 . A A . 39 ASP CB 1 1
10 14826 1 1 39 ASP CG C 4.786 8.219 9.064 1.00 . A A . 39 ASP CG 1 1
10 14827 1 1 39 ASP H H 2.229 6.342 6.601 1.00 . A A . 39 ASP H 1 1
10 14828 1 1 39 ASP HA H 2.193 8.601 8.186 1.00 . A A . 39 ASP HA 1 1
10 14829 1 1 39 ASP HB2 H 3.422 6.594 8.797 1.00 . A A . 39 ASP HB2 1 1
10 14830 1 1 39 ASP HB3 H 4.539 6.833 7.455 1.00 . A A . 39 ASP HB3 1 1
10 14831 1 1 39 ASP N N 2.098 7.313 6.563 1.00 . A A . 39 ASP N 1 1
10 14832 1 1 39 ASP O O 3.397 10.472 7.005 1.00 . A A . 39 ASP O 1 1
10 14833 1 1 39 ASP OD1 O 4.429 8.411 10.214 1.00 . A A . 39 ASP OD1 1 1
10 14834 1 1 39 ASP OD2 O 5.796 8.697 8.574 1.00 . A A . 39 ASP OD2 1 1
10 14835 1 1 40 ALA C C 4.052 10.906 4.181 1.00 . A A . 40 ALA C 1 1
10 14836 1 1 40 ALA CA C 5.003 9.912 4.842 1.00 . A A . 40 ALA CA 1 1
10 14837 1 1 40 ALA CB C 5.828 9.200 3.769 1.00 . A A . 40 ALA CB 1 1
10 14838 1 1 40 ALA H H 4.373 7.978 5.434 1.00 . A A . 40 ALA H 1 1
10 14839 1 1 40 ALA HA H 5.674 10.460 5.479 1.00 . A A . 40 ALA HA 1 1
10 14840 1 1 40 ALA HB1 H 6.588 9.870 3.399 1.00 . A A . 40 ALA HB1 1 1
10 14841 1 1 40 ALA HB2 H 5.184 8.900 2.955 1.00 . A A . 40 ALA HB2 1 1
10 14842 1 1 40 ALA HB3 H 6.298 8.327 4.196 1.00 . A A . 40 ALA HB3 1 1
10 14843 1 1 40 ALA N N 4.290 8.928 5.649 1.00 . A A . 40 ALA N 1 1
10 14844 1 1 40 ALA O O 4.354 12.096 4.095 1.00 . A A . 40 ALA O 1 1
10 14845 1 1 41 GLN C C 1.712 12.552 3.880 1.00 . A A . 41 GLN C 1 1
10 14846 1 1 41 GLN CA C 1.953 11.294 3.044 1.00 . A A . 41 GLN CA 1 1
10 14847 1 1 41 GLN CB C 0.636 10.503 2.751 1.00 . A A . 41 GLN CB 1 1
10 14848 1 1 41 GLN CD C -1.408 10.870 4.234 1.00 . A A . 41 GLN CD 1 1
10 14849 1 1 41 GLN CG C -0.661 11.348 2.990 1.00 . A A . 41 GLN CG 1 1
10 14850 1 1 41 GLN H H 2.716 9.467 3.795 1.00 . A A . 41 GLN H 1 1
10 14851 1 1 41 GLN HA H 2.382 11.604 2.101 1.00 . A A . 41 GLN HA 1 1
10 14852 1 1 41 GLN HB2 H 0.648 10.167 1.714 1.00 . A A . 41 GLN HB2 1 1
10 14853 1 1 41 GLN HB3 H 0.615 9.629 3.383 1.00 . A A . 41 GLN HB3 1 1
10 14854 1 1 41 GLN HE21 H 0.226 10.741 5.350 1.00 . A A . 41 GLN HE21 1 1
10 14855 1 1 41 GLN HE22 H -1.222 10.314 6.122 1.00 . A A . 41 GLN HE22 1 1
10 14856 1 1 41 GLN HG2 H -0.434 12.384 3.093 1.00 . A A . 41 GLN HG2 1 1
10 14857 1 1 41 GLN HG3 H -1.305 11.248 2.154 1.00 . A A . 41 GLN HG3 1 1
10 14858 1 1 41 GLN N N 2.912 10.421 3.707 1.00 . A A . 41 GLN N 1 1
10 14859 1 1 41 GLN NE2 N -0.746 10.621 5.326 1.00 . A A . 41 GLN NE2 1 1
10 14860 1 1 41 GLN O O 1.745 13.661 3.348 1.00 . A A . 41 GLN O 1 1
10 14861 1 1 41 GLN OE1 O -2.629 10.717 4.204 1.00 . A A . 41 GLN OE1 1 1
10 14862 1 1 42 LYS C C 1.653 13.370 7.445 1.00 . A A . 42 LYS C 1 1
10 14863 1 1 42 LYS CA C 1.158 13.571 6.015 1.00 . A A . 42 LYS CA 1 1
10 14864 1 1 42 LYS CB C -0.362 13.877 5.992 1.00 . A A . 42 LYS CB 1 1
10 14865 1 1 42 LYS CD C -2.187 15.205 4.848 1.00 . A A . 42 LYS CD 1 1
10 14866 1 1 42 LYS CE C -3.006 13.917 4.674 1.00 . A A . 42 LYS CE 1 1
10 14867 1 1 42 LYS CG C -0.682 14.899 4.885 1.00 . A A . 42 LYS CG 1 1
10 14868 1 1 42 LYS H H 1.403 11.490 5.558 1.00 . A A . 42 LYS H 1 1
10 14869 1 1 42 LYS HA H 1.692 14.422 5.607 1.00 . A A . 42 LYS HA 1 1
10 14870 1 1 42 LYS HB2 H -0.897 12.962 5.801 1.00 . A A . 42 LYS HB2 1 1
10 14871 1 1 42 LYS HB3 H -0.679 14.282 6.942 1.00 . A A . 42 LYS HB3 1 1
10 14872 1 1 42 LYS HD2 H -2.477 15.691 5.768 1.00 . A A . 42 LYS HD2 1 1
10 14873 1 1 42 LYS HD3 H -2.389 15.863 4.017 1.00 . A A . 42 LYS HD3 1 1
10 14874 1 1 42 LYS HE2 H -3.955 14.154 4.214 1.00 . A A . 42 LYS HE2 1 1
10 14875 1 1 42 LYS HE3 H -2.468 13.226 4.045 1.00 . A A . 42 LYS HE3 1 1
10 14876 1 1 42 LYS HG2 H -0.140 15.813 5.081 1.00 . A A . 42 LYS HG2 1 1
10 14877 1 1 42 LYS HG3 H -0.374 14.507 3.931 1.00 . A A . 42 LYS HG3 1 1
10 14878 1 1 42 LYS HZ1 H -2.842 13.898 6.752 1.00 . A A . 42 LYS HZ1 1 1
10 14879 1 1 42 LYS HZ2 H -2.804 12.356 6.038 1.00 . A A . 42 LYS HZ2 1 1
10 14880 1 1 42 LYS HZ3 H -4.273 13.200 6.164 1.00 . A A . 42 LYS HZ3 1 1
10 14881 1 1 42 LYS N N 1.436 12.393 5.173 1.00 . A A . 42 LYS N 1 1
10 14882 1 1 42 LYS NZ N -3.250 13.296 6.008 1.00 . A A . 42 LYS NZ 1 1
10 14883 1 1 42 LYS O O 0.947 13.640 8.416 1.00 . A A . 42 LYS O 1 1
10 14884 1 1 43 ALA C C 5.022 12.930 8.795 1.00 . A A . 43 ALA C 1 1
10 14885 1 1 43 ALA CA C 3.507 12.742 8.881 1.00 . A A . 43 ALA CA 1 1
10 14886 1 1 43 ALA CB C 3.163 11.353 9.450 1.00 . A A . 43 ALA CB 1 1
10 14887 1 1 43 ALA H H 3.410 12.761 6.743 1.00 . A A . 43 ALA H 1 1
10 14888 1 1 43 ALA HA H 3.117 13.498 9.553 1.00 . A A . 43 ALA HA 1 1
10 14889 1 1 43 ALA HB1 H 2.256 10.992 8.991 1.00 . A A . 43 ALA HB1 1 1
10 14890 1 1 43 ALA HB2 H 3.018 11.421 10.520 1.00 . A A . 43 ALA HB2 1 1
10 14891 1 1 43 ALA HB3 H 3.967 10.660 9.247 1.00 . A A . 43 ALA HB3 1 1
10 14892 1 1 43 ALA N N 2.894 12.934 7.560 1.00 . A A . 43 ALA N 1 1
10 14893 1 1 43 ALA O O 5.595 13.748 9.513 1.00 . A A . 43 ALA O 1 1
10 14894 1 1 44 THR C C 7.451 12.875 6.371 1.00 . A A . 44 THR C 1 1
10 14895 1 1 44 THR CA C 7.112 12.258 7.729 1.00 . A A . 44 THR CA 1 1
10 14896 1 1 44 THR CB C 7.723 10.855 7.832 1.00 . A A . 44 THR CB 1 1
10 14897 1 1 44 THR CG2 C 9.237 10.933 7.634 1.00 . A A . 44 THR CG2 1 1
10 14898 1 1 44 THR H H 5.156 11.533 7.366 1.00 . A A . 44 THR H 1 1
10 14899 1 1 44 THR HA H 7.538 12.866 8.505 1.00 . A A . 44 THR HA 1 1
10 14900 1 1 44 THR HB H 7.300 10.218 7.076 1.00 . A A . 44 THR HB 1 1
10 14901 1 1 44 THR HG1 H 6.579 10.641 9.389 1.00 . A A . 44 THR HG1 1 1
10 14902 1 1 44 THR HG21 H 9.627 11.788 8.165 1.00 . A A . 44 THR HG21 1 1
10 14903 1 1 44 THR HG22 H 9.456 11.031 6.581 1.00 . A A . 44 THR HG22 1 1
10 14904 1 1 44 THR HG23 H 9.693 10.032 8.013 1.00 . A A . 44 THR HG23 1 1
10 14905 1 1 44 THR N N 5.665 12.169 7.910 1.00 . A A . 44 THR N 1 1
10 14906 1 1 44 THR O O 7.769 12.154 5.425 1.00 . A A . 44 THR O 1 1
10 14907 1 1 44 THR OG1 O 7.440 10.316 9.115 1.00 . A A . 44 THR OG1 1 1
10 14908 1 1 45 PRO C C 8.843 14.192 4.198 1.00 . A A . 45 PRO C 1 1
10 14909 1 1 45 PRO CA C 7.711 14.888 4.969 1.00 . A A . 45 PRO CA 1 1
10 14910 1 1 45 PRO CB C 8.131 16.274 5.448 1.00 . A A . 45 PRO CB 1 1
10 14911 1 1 45 PRO CD C 7.026 15.163 7.301 1.00 . A A . 45 PRO CD 1 1
10 14912 1 1 45 PRO CG C 7.251 16.530 6.628 1.00 . A A . 45 PRO CG 1 1
10 14913 1 1 45 PRO HA H 6.826 14.980 4.370 1.00 . A A . 45 PRO HA 1 1
10 14914 1 1 45 PRO HB2 H 9.174 16.270 5.741 1.00 . A A . 45 PRO HB2 1 1
10 14915 1 1 45 PRO HB3 H 7.954 17.013 4.681 1.00 . A A . 45 PRO HB3 1 1
10 14916 1 1 45 PRO HD2 H 7.668 15.067 8.162 1.00 . A A . 45 PRO HD2 1 1
10 14917 1 1 45 PRO HD3 H 5.991 15.036 7.581 1.00 . A A . 45 PRO HD3 1 1
10 14918 1 1 45 PRO HG2 H 7.736 17.217 7.313 1.00 . A A . 45 PRO HG2 1 1
10 14919 1 1 45 PRO HG3 H 6.303 16.937 6.305 1.00 . A A . 45 PRO HG3 1 1
10 14920 1 1 45 PRO N N 7.396 14.190 6.247 1.00 . A A . 45 PRO N 1 1
10 14921 1 1 45 PRO O O 10.015 14.359 4.533 1.00 . A A . 45 PRO O 1 1
10 14922 1 1 46 PRO C C 10.145 13.484 1.276 1.00 . A A . 46 PRO C 1 1
10 14923 1 1 46 PRO CA C 9.537 12.648 2.403 1.00 . A A . 46 PRO CA 1 1
10 14924 1 1 46 PRO CB C 8.712 11.486 1.849 1.00 . A A . 46 PRO CB 1 1
10 14925 1 1 46 PRO CD C 7.154 13.116 2.708 1.00 . A A . 46 PRO CD 1 1
10 14926 1 1 46 PRO CG C 7.379 12.100 1.580 1.00 . A A . 46 PRO CG 1 1
10 14927 1 1 46 PRO HA H 10.311 12.264 3.047 1.00 . A A . 46 PRO HA 1 1
10 14928 1 1 46 PRO HB2 H 9.153 11.095 0.943 1.00 . A A . 46 PRO HB2 1 1
10 14929 1 1 46 PRO HB3 H 8.617 10.707 2.589 1.00 . A A . 46 PRO HB3 1 1
10 14930 1 1 46 PRO HD2 H 6.694 14.014 2.317 1.00 . A A . 46 PRO HD2 1 1
10 14931 1 1 46 PRO HD3 H 6.555 12.691 3.501 1.00 . A A . 46 PRO HD3 1 1
10 14932 1 1 46 PRO HG2 H 7.390 12.599 0.618 1.00 . A A . 46 PRO HG2 1 1
10 14933 1 1 46 PRO HG3 H 6.607 11.355 1.598 1.00 . A A . 46 PRO HG3 1 1
10 14934 1 1 46 PRO N N 8.520 13.397 3.200 1.00 . A A . 46 PRO N 1 1
10 14935 1 1 46 PRO O O 11.011 14.327 1.513 1.00 . A A . 46 PRO O 1 1
10 14936 1 1 47 LYS C C 9.644 15.371 -1.144 1.00 . A A . 47 LYS C 1 1
10 14937 1 1 47 LYS CA C 10.200 13.953 -1.111 1.00 . A A . 47 LYS CA 1 1
10 14938 1 1 47 LYS CB C 9.798 13.198 -2.396 1.00 . A A . 47 LYS CB 1 1
10 14939 1 1 47 LYS CD C 12.014 12.878 -3.536 1.00 . A A . 47 LYS CD 1 1
10 14940 1 1 47 LYS CE C 13.308 12.067 -3.410 1.00 . A A . 47 LYS CE 1 1
10 14941 1 1 47 LYS CG C 10.881 12.174 -2.772 1.00 . A A . 47 LYS CG 1 1
10 14942 1 1 47 LYS H H 9.010 12.548 -0.080 1.00 . A A . 47 LYS H 1 1
10 14943 1 1 47 LYS HA H 11.274 14.004 -1.041 1.00 . A A . 47 LYS HA 1 1
10 14944 1 1 47 LYS HB2 H 8.865 12.681 -2.223 1.00 . A A . 47 LYS HB2 1 1
10 14945 1 1 47 LYS HB3 H 9.669 13.897 -3.212 1.00 . A A . 47 LYS HB3 1 1
10 14946 1 1 47 LYS HD2 H 11.743 12.961 -4.580 1.00 . A A . 47 LYS HD2 1 1
10 14947 1 1 47 LYS HD3 H 12.166 13.867 -3.126 1.00 . A A . 47 LYS HD3 1 1
10 14948 1 1 47 LYS HE2 H 13.103 11.028 -3.619 1.00 . A A . 47 LYS HE2 1 1
10 14949 1 1 47 LYS HE3 H 14.035 12.439 -4.117 1.00 . A A . 47 LYS HE3 1 1
10 14950 1 1 47 LYS HG2 H 11.273 11.719 -1.872 1.00 . A A . 47 LYS HG2 1 1
10 14951 1 1 47 LYS HG3 H 10.448 11.409 -3.400 1.00 . A A . 47 LYS HG3 1 1
10 14952 1 1 47 LYS HZ1 H 13.753 11.292 -1.531 1.00 . A A . 47 LYS HZ1 1 1
10 14953 1 1 47 LYS HZ2 H 13.307 12.932 -1.516 1.00 . A A . 47 LYS HZ2 1 1
10 14954 1 1 47 LYS HZ3 H 14.847 12.472 -2.068 1.00 . A A . 47 LYS HZ3 1 1
10 14955 1 1 47 LYS N N 9.692 13.234 0.049 1.00 . A A . 47 LYS N 1 1
10 14956 1 1 47 LYS NZ N 13.844 12.202 -2.027 1.00 . A A . 47 LYS NZ 1 1
10 14957 1 1 47 LYS O O 10.187 16.249 -1.815 1.00 . A A . 47 LYS O 1 1
10 14958 1 1 48 LEU C C 8.745 17.838 0.521 1.00 . A A . 48 LEU C 1 1
10 14959 1 1 48 LEU CA C 7.939 16.902 -0.372 1.00 . A A . 48 LEU CA 1 1
10 14960 1 1 48 LEU CB C 6.491 16.809 0.135 1.00 . A A . 48 LEU CB 1 1
10 14961 1 1 48 LEU CD1 C 4.393 15.446 0.095 1.00 . A A . 48 LEU CD1 1 1
10 14962 1 1 48 LEU CD2 C 5.950 15.402 -1.872 1.00 . A A . 48 LEU CD2 1 1
10 14963 1 1 48 LEU CG C 5.860 15.496 -0.344 1.00 . A A . 48 LEU CG 1 1
10 14964 1 1 48 LEU H H 8.183 14.842 0.096 1.00 . A A . 48 LEU H 1 1
10 14965 1 1 48 LEU HA H 7.933 17.313 -1.368 1.00 . A A . 48 LEU HA 1 1
10 14966 1 1 48 LEU HB2 H 6.482 16.835 1.217 1.00 . A A . 48 LEU HB2 1 1
10 14967 1 1 48 LEU HB3 H 5.921 17.646 -0.249 1.00 . A A . 48 LEU HB3 1 1
10 14968 1 1 48 LEU HD11 H 3.873 14.686 -0.471 1.00 . A A . 48 LEU HD11 1 1
10 14969 1 1 48 LEU HD12 H 3.928 16.405 -0.081 1.00 . A A . 48 LEU HD12 1 1
10 14970 1 1 48 LEU HD13 H 4.341 15.209 1.147 1.00 . A A . 48 LEU HD13 1 1
10 14971 1 1 48 LEU HD21 H 6.952 15.118 -2.156 1.00 . A A . 48 LEU HD21 1 1
10 14972 1 1 48 LEU HD22 H 5.710 16.358 -2.310 1.00 . A A . 48 LEU HD22 1 1
10 14973 1 1 48 LEU HD23 H 5.252 14.658 -2.230 1.00 . A A . 48 LEU HD23 1 1
10 14974 1 1 48 LEU HG H 6.390 14.665 0.097 1.00 . A A . 48 LEU HG 1 1
10 14975 1 1 48 LEU N N 8.561 15.583 -0.418 1.00 . A A . 48 LEU N 1 1
10 14976 1 1 48 LEU O O 8.203 18.474 1.425 1.00 . A A . 48 LEU O 1 1
10 14977 1 1 49 GLU C C 10.583 20.252 0.756 1.00 . A A . 49 GLU C 1 1
10 14978 1 1 49 GLU CA C 10.917 18.788 1.026 1.00 . A A . 49 GLU CA 1 1
10 14979 1 1 49 GLU CB C 12.378 18.519 0.658 1.00 . A A . 49 GLU CB 1 1
10 14980 1 1 49 GLU CD C 14.752 18.988 1.294 1.00 . A A . 49 GLU CD 1 1
10 14981 1 1 49 GLU CG C 13.293 19.314 1.591 1.00 . A A . 49 GLU CG 1 1
10 14982 1 1 49 GLU H H 10.414 17.392 -0.486 1.00 . A A . 49 GLU H 1 1
10 14983 1 1 49 GLU HA H 10.777 18.582 2.077 1.00 . A A . 49 GLU HA 1 1
10 14984 1 1 49 GLU HB2 H 12.586 17.464 0.761 1.00 . A A . 49 GLU HB2 1 1
10 14985 1 1 49 GLU HB3 H 12.555 18.823 -0.362 1.00 . A A . 49 GLU HB3 1 1
10 14986 1 1 49 GLU HG2 H 13.124 20.370 1.443 1.00 . A A . 49 GLU HG2 1 1
10 14987 1 1 49 GLU HG3 H 13.070 19.056 2.616 1.00 . A A . 49 GLU HG3 1 1
10 14988 1 1 49 GLU N N 10.041 17.921 0.251 1.00 . A A . 49 GLU N 1 1
10 14989 1 1 49 GLU O O 10.703 21.099 1.640 1.00 . A A . 49 GLU O 1 1
10 14990 1 1 49 GLU OE1 O 14.999 18.306 0.313 1.00 . A A . 49 GLU OE1 1 1
10 14991 1 1 49 GLU OE2 O 15.602 19.424 2.053 1.00 . A A . 49 GLU OE2 1 1
10 14992 1 1 50 ASP C C 8.915 21.927 -2.081 1.00 . A A . 50 ASP C 1 1
10 14993 1 1 50 ASP CA C 9.818 21.908 -0.850 1.00 . A A . 50 ASP CA 1 1
10 14994 1 1 50 ASP CB C 11.088 22.706 -1.142 1.00 . A A . 50 ASP CB 1 1
10 14995 1 1 50 ASP CG C 10.740 24.175 -1.361 1.00 . A A . 50 ASP CG 1 1
10 14996 1 1 50 ASP H H 10.091 19.826 -1.140 1.00 . A A . 50 ASP H 1 1
10 14997 1 1 50 ASP HA H 9.296 22.376 -0.028 1.00 . A A . 50 ASP HA 1 1
10 14998 1 1 50 ASP HB2 H 11.766 22.619 -0.306 1.00 . A A . 50 ASP HB2 1 1
10 14999 1 1 50 ASP HB3 H 11.562 22.316 -2.030 1.00 . A A . 50 ASP HB3 1 1
10 15000 1 1 50 ASP N N 10.164 20.542 -0.474 1.00 . A A . 50 ASP N 1 1
10 15001 1 1 50 ASP O O 9.197 22.623 -3.056 1.00 . A A . 50 ASP O 1 1
10 15002 1 1 50 ASP OD1 O 9.570 24.463 -1.558 1.00 . A A . 50 ASP OD1 1 1
10 15003 1 1 50 ASP OD2 O 11.647 24.990 -1.327 1.00 . A A . 50 ASP OD2 1 1
10 15004 1 1 51 LYS C C 5.502 20.673 -2.674 1.00 . A A . 51 LYS C 1 1
10 15005 1 1 51 LYS CA C 6.884 21.121 -3.148 1.00 . A A . 51 LYS CA 1 1
10 15006 1 1 51 LYS CB C 7.394 20.173 -4.237 1.00 . A A . 51 LYS CB 1 1
10 15007 1 1 51 LYS CD C 8.257 17.851 -4.704 1.00 . A A . 51 LYS CD 1 1
10 15008 1 1 51 LYS CE C 7.072 17.130 -5.367 1.00 . A A . 51 LYS CE 1 1
10 15009 1 1 51 LYS CG C 7.757 18.821 -3.616 1.00 . A A . 51 LYS CG 1 1
10 15010 1 1 51 LYS H H 7.641 20.639 -1.224 1.00 . A A . 51 LYS H 1 1
10 15011 1 1 51 LYS HA H 6.796 22.113 -3.568 1.00 . A A . 51 LYS HA 1 1
10 15012 1 1 51 LYS HB2 H 6.624 20.036 -4.980 1.00 . A A . 51 LYS HB2 1 1
10 15013 1 1 51 LYS HB3 H 8.269 20.599 -4.702 1.00 . A A . 51 LYS HB3 1 1
10 15014 1 1 51 LYS HD2 H 8.808 18.400 -5.457 1.00 . A A . 51 LYS HD2 1 1
10 15015 1 1 51 LYS HD3 H 8.909 17.116 -4.254 1.00 . A A . 51 LYS HD3 1 1
10 15016 1 1 51 LYS HE2 H 6.239 17.808 -5.465 1.00 . A A . 51 LYS HE2 1 1
10 15017 1 1 51 LYS HE3 H 7.366 16.782 -6.345 1.00 . A A . 51 LYS HE3 1 1
10 15018 1 1 51 LYS HG2 H 8.538 18.969 -2.883 1.00 . A A . 51 LYS HG2 1 1
10 15019 1 1 51 LYS HG3 H 6.887 18.404 -3.132 1.00 . A A . 51 LYS HG3 1 1
10 15020 1 1 51 LYS HZ1 H 6.605 15.116 -5.122 1.00 . A A . 51 LYS HZ1 1 1
10 15021 1 1 51 LYS HZ2 H 5.739 16.159 -4.099 1.00 . A A . 51 LYS HZ2 1 1
10 15022 1 1 51 LYS HZ3 H 7.372 15.815 -3.781 1.00 . A A . 51 LYS HZ3 1 1
10 15023 1 1 51 LYS N N 7.822 21.168 -2.029 1.00 . A A . 51 LYS N 1 1
10 15024 1 1 51 LYS NZ N 6.666 15.968 -4.529 1.00 . A A . 51 LYS NZ 1 1
10 15025 1 1 51 LYS O O 4.937 19.719 -3.200 1.00 . A A . 51 LYS O 1 1
10 15026 1 1 52 SER C C 2.618 20.871 -2.206 1.00 . A A . 52 SER C 1 1
10 15027 1 1 52 SER CA C 3.661 21.102 -1.099 1.00 . A A . 52 SER CA 1 1
10 15028 1 1 52 SER CB C 3.267 22.285 -0.196 1.00 . A A . 52 SER CB 1 1
10 15029 1 1 52 SER H H 5.502 22.126 -1.308 1.00 . A A . 52 SER H 1 1
10 15030 1 1 52 SER HA H 3.727 20.209 -0.497 1.00 . A A . 52 SER HA 1 1
10 15031 1 1 52 SER HB2 H 4.138 22.885 0.004 1.00 . A A . 52 SER HB2 1 1
10 15032 1 1 52 SER HB3 H 2.525 22.902 -0.689 1.00 . A A . 52 SER HB3 1 1
10 15033 1 1 52 SER HG H 2.724 22.527 1.657 1.00 . A A . 52 SER HG 1 1
10 15034 1 1 52 SER N N 4.982 21.385 -1.673 1.00 . A A . 52 SER N 1 1
10 15035 1 1 52 SER O O 2.964 20.863 -3.384 1.00 . A A . 52 SER O 1 1
10 15036 1 1 52 SER OG O 2.759 21.795 1.038 1.00 . A A . 52 SER OG 1 1
10 15037 1 1 53 PRO C C 0.118 21.495 -3.914 1.00 . A A . 53 PRO C 1 1
10 15038 1 1 53 PRO CA C 0.261 20.408 -2.839 1.00 . A A . 53 PRO CA 1 1
10 15039 1 1 53 PRO CB C -1.004 20.321 -1.967 1.00 . A A . 53 PRO CB 1 1
10 15040 1 1 53 PRO CD C 0.849 20.632 -0.465 1.00 . A A . 53 PRO CD 1 1
10 15041 1 1 53 PRO CG C -0.507 19.947 -0.610 1.00 . A A . 53 PRO CG 1 1
10 15042 1 1 53 PRO HA H 0.427 19.458 -3.311 1.00 . A A . 53 PRO HA 1 1
10 15043 1 1 53 PRO HB2 H -1.507 21.280 -1.933 1.00 . A A . 53 PRO HB2 1 1
10 15044 1 1 53 PRO HB3 H -1.674 19.559 -2.341 1.00 . A A . 53 PRO HB3 1 1
10 15045 1 1 53 PRO HD2 H 0.718 21.630 -0.075 1.00 . A A . 53 PRO HD2 1 1
10 15046 1 1 53 PRO HD3 H 1.500 20.052 0.167 1.00 . A A . 53 PRO HD3 1 1
10 15047 1 1 53 PRO HG2 H -1.193 20.299 0.151 1.00 . A A . 53 PRO HG2 1 1
10 15048 1 1 53 PRO HG3 H -0.385 18.877 -0.537 1.00 . A A . 53 PRO HG3 1 1
10 15049 1 1 53 PRO N N 1.363 20.664 -1.848 1.00 . A A . 53 PRO N 1 1
10 15050 1 1 53 PRO O O -0.995 21.879 -4.278 1.00 . A A . 53 PRO O 1 1
10 15051 1 1 54 ASP C C 1.550 22.338 -6.813 1.00 . A A . 54 ASP C 1 1
10 15052 1 1 54 ASP CA C 1.266 22.995 -5.467 1.00 . A A . 54 ASP CA 1 1
10 15053 1 1 54 ASP CB C 2.360 24.020 -5.163 1.00 . A A . 54 ASP CB 1 1
10 15054 1 1 54 ASP CG C 2.327 25.139 -6.199 1.00 . A A . 54 ASP CG 1 1
10 15055 1 1 54 ASP H H 2.094 21.615 -4.090 1.00 . A A . 54 ASP H 1 1
10 15056 1 1 54 ASP HA H 0.310 23.503 -5.501 1.00 . A A . 54 ASP HA 1 1
10 15057 1 1 54 ASP HB2 H 2.197 24.437 -4.179 1.00 . A A . 54 ASP HB2 1 1
10 15058 1 1 54 ASP HB3 H 3.324 23.534 -5.192 1.00 . A A . 54 ASP HB3 1 1
10 15059 1 1 54 ASP N N 1.246 21.970 -4.423 1.00 . A A . 54 ASP N 1 1
10 15060 1 1 54 ASP O O 0.688 22.286 -7.692 1.00 . A A . 54 ASP O 1 1
10 15061 1 1 54 ASP OD1 O 2.689 24.879 -7.334 1.00 . A A . 54 ASP OD1 1 1
10 15062 1 1 54 ASP OD2 O 1.943 26.240 -5.841 1.00 . A A . 54 ASP OD2 1 1
10 15063 1 1 55 SER C C 2.437 19.793 -8.251 1.00 . A A . 55 SER C 1 1
10 15064 1 1 55 SER CA C 3.176 21.130 -8.168 1.00 . A A . 55 SER CA 1 1
10 15065 1 1 55 SER CB C 4.705 20.915 -8.132 1.00 . A A . 55 SER CB 1 1
10 15066 1 1 55 SER H H 3.396 21.877 -6.199 1.00 . A A . 55 SER H 1 1
10 15067 1 1 55 SER HA H 2.914 21.738 -9.023 1.00 . A A . 55 SER HA 1 1
10 15068 1 1 55 SER HB2 H 4.940 19.899 -7.832 1.00 . A A . 55 SER HB2 1 1
10 15069 1 1 55 SER HB3 H 5.125 21.106 -9.112 1.00 . A A . 55 SER HB3 1 1
10 15070 1 1 55 SER HG H 4.788 22.639 -7.233 1.00 . A A . 55 SER HG 1 1
10 15071 1 1 55 SER N N 2.765 21.815 -6.948 1.00 . A A . 55 SER N 1 1
10 15072 1 1 55 SER O O 1.573 19.518 -7.418 1.00 . A A . 55 SER O 1 1
10 15073 1 1 55 SER OG O 5.273 21.811 -7.186 1.00 . A A . 55 SER OG 1 1
10 15074 1 1 56 PRO C C 2.248 16.763 -8.068 1.00 . A A . 56 PRO C 1 1
10 15075 1 1 56 PRO CA C 2.096 17.617 -9.337 1.00 . A A . 56 PRO CA 1 1
10 15076 1 1 56 PRO CB C 2.809 16.974 -10.540 1.00 . A A . 56 PRO CB 1 1
10 15077 1 1 56 PRO CD C 3.747 19.170 -10.272 1.00 . A A . 56 PRO CD 1 1
10 15078 1 1 56 PRO CG C 3.362 18.126 -11.314 1.00 . A A . 56 PRO CG 1 1
10 15079 1 1 56 PRO HA H 1.048 17.744 -9.568 1.00 . A A . 56 PRO HA 1 1
10 15080 1 1 56 PRO HB2 H 3.609 16.326 -10.204 1.00 . A A . 56 PRO HB2 1 1
10 15081 1 1 56 PRO HB3 H 2.108 16.421 -11.147 1.00 . A A . 56 PRO HB3 1 1
10 15082 1 1 56 PRO HD2 H 4.746 18.982 -9.916 1.00 . A A . 56 PRO HD2 1 1
10 15083 1 1 56 PRO HD3 H 3.658 20.167 -10.673 1.00 . A A . 56 PRO HD3 1 1
10 15084 1 1 56 PRO HG2 H 4.233 17.815 -11.879 1.00 . A A . 56 PRO HG2 1 1
10 15085 1 1 56 PRO HG3 H 2.613 18.531 -11.977 1.00 . A A . 56 PRO HG3 1 1
10 15086 1 1 56 PRO N N 2.754 18.953 -9.206 1.00 . A A . 56 PRO N 1 1
10 15087 1 1 56 PRO O O 2.055 15.550 -8.101 1.00 . A A . 56 PRO O 1 1
10 15088 1 1 57 GLU C C 1.528 15.767 -5.490 1.00 . A A . 57 GLU C 1 1
10 15089 1 1 57 GLU CA C 2.729 16.682 -5.686 1.00 . A A . 57 GLU CA 1 1
10 15090 1 1 57 GLU CB C 2.832 17.680 -4.520 1.00 . A A . 57 GLU CB 1 1
10 15091 1 1 57 GLU CD C 2.996 17.880 -2.021 1.00 . A A . 57 GLU CD 1 1
10 15092 1 1 57 GLU CG C 2.636 16.956 -3.177 1.00 . A A . 57 GLU CG 1 1
10 15093 1 1 57 GLU H H 2.719 18.367 -6.956 1.00 . A A . 57 GLU H 1 1
10 15094 1 1 57 GLU HA H 3.628 16.084 -5.721 1.00 . A A . 57 GLU HA 1 1
10 15095 1 1 57 GLU HB2 H 3.805 18.146 -4.535 1.00 . A A . 57 GLU HB2 1 1
10 15096 1 1 57 GLU HB3 H 2.071 18.437 -4.631 1.00 . A A . 57 GLU HB3 1 1
10 15097 1 1 57 GLU HG2 H 1.603 16.656 -3.077 1.00 . A A . 57 GLU HG2 1 1
10 15098 1 1 57 GLU HG3 H 3.267 16.081 -3.146 1.00 . A A . 57 GLU HG3 1 1
10 15099 1 1 57 GLU N N 2.582 17.402 -6.943 1.00 . A A . 57 GLU N 1 1
10 15100 1 1 57 GLU O O 1.660 14.549 -5.479 1.00 . A A . 57 GLU O 1 1
10 15101 1 1 57 GLU OE1 O 4.174 18.040 -1.760 1.00 . A A . 57 GLU OE1 1 1
10 15102 1 1 57 GLU OE2 O 2.086 18.409 -1.408 1.00 . A A . 57 GLU OE2 1 1
10 15103 1 1 58 MET C C -0.930 14.479 -6.191 1.00 . A A . 58 MET C 1 1
10 15104 1 1 58 MET CA C -0.875 15.612 -5.175 1.00 . A A . 58 MET CA 1 1
10 15105 1 1 58 MET CB C -2.082 16.531 -5.358 1.00 . A A . 58 MET CB 1 1
10 15106 1 1 58 MET CE C -2.820 19.427 -6.400 1.00 . A A . 58 MET CE 1 1
10 15107 1 1 58 MET CG C -1.953 17.745 -4.430 1.00 . A A . 58 MET CG 1 1
10 15108 1 1 58 MET H H 0.314 17.348 -5.389 1.00 . A A . 58 MET H 1 1
10 15109 1 1 58 MET HA H -0.904 15.195 -4.178 1.00 . A A . 58 MET HA 1 1
10 15110 1 1 58 MET HB2 H -2.128 16.865 -6.385 1.00 . A A . 58 MET HB2 1 1
10 15111 1 1 58 MET HB3 H -2.982 15.989 -5.115 1.00 . A A . 58 MET HB3 1 1
10 15112 1 1 58 MET HE1 H -1.744 19.400 -6.482 1.00 . A A . 58 MET HE1 1 1
10 15113 1 1 58 MET HE2 H -3.165 20.433 -6.573 1.00 . A A . 58 MET HE2 1 1
10 15114 1 1 58 MET HE3 H -3.261 18.767 -7.135 1.00 . A A . 58 MET HE3 1 1
10 15115 1 1 58 MET HG2 H -1.992 17.413 -3.402 1.00 . A A . 58 MET HG2 1 1
10 15116 1 1 58 MET HG3 H -1.010 18.245 -4.607 1.00 . A A . 58 MET HG3 1 1
10 15117 1 1 58 MET N N 0.355 16.372 -5.354 1.00 . A A . 58 MET N 1 1
10 15118 1 1 58 MET O O -1.062 13.310 -5.833 1.00 . A A . 58 MET O 1 1
10 15119 1 1 58 MET SD S -3.318 18.896 -4.740 1.00 . A A . 58 MET SD 1 1
10 15120 1 1 59 LYS C C 0.112 12.674 -8.153 1.00 . A A . 59 LYS C 1 1
10 15121 1 1 59 LYS CA C -0.828 13.823 -8.518 1.00 . A A . 59 LYS CA 1 1
10 15122 1 1 59 LYS CB C -0.402 14.437 -9.862 1.00 . A A . 59 LYS CB 1 1
10 15123 1 1 59 LYS CD C -2.533 14.694 -11.191 1.00 . A A . 59 LYS CD 1 1
10 15124 1 1 59 LYS CE C -3.616 15.683 -11.624 1.00 . A A . 59 LYS CE 1 1
10 15125 1 1 59 LYS CG C -1.472 15.429 -10.367 1.00 . A A . 59 LYS CG 1 1
10 15126 1 1 59 LYS H H -0.678 15.776 -7.690 1.00 . A A . 59 LYS H 1 1
10 15127 1 1 59 LYS HA H -1.832 13.437 -8.611 1.00 . A A . 59 LYS HA 1 1
10 15128 1 1 59 LYS HB2 H 0.534 14.956 -9.735 1.00 . A A . 59 LYS HB2 1 1
10 15129 1 1 59 LYS HB3 H -0.271 13.647 -10.588 1.00 . A A . 59 LYS HB3 1 1
10 15130 1 1 59 LYS HD2 H -2.071 14.258 -12.066 1.00 . A A . 59 LYS HD2 1 1
10 15131 1 1 59 LYS HD3 H -2.979 13.914 -10.593 1.00 . A A . 59 LYS HD3 1 1
10 15132 1 1 59 LYS HE2 H -4.221 15.950 -10.771 1.00 . A A . 59 LYS HE2 1 1
10 15133 1 1 59 LYS HE3 H -3.152 16.571 -12.028 1.00 . A A . 59 LYS HE3 1 1
10 15134 1 1 59 LYS HG2 H -1.949 15.914 -9.528 1.00 . A A . 59 LYS HG2 1 1
10 15135 1 1 59 LYS HG3 H -0.998 16.179 -10.986 1.00 . A A . 59 LYS HG3 1 1
10 15136 1 1 59 LYS HZ1 H -3.880 14.578 -13.369 1.00 . A A . 59 LYS HZ1 1 1
10 15137 1 1 59 LYS HZ2 H -5.046 15.791 -13.134 1.00 . A A . 59 LYS HZ2 1 1
10 15138 1 1 59 LYS HZ3 H -5.108 14.359 -12.222 1.00 . A A . 59 LYS HZ3 1 1
10 15139 1 1 59 LYS N N -0.803 14.830 -7.463 1.00 . A A . 59 LYS N 1 1
10 15140 1 1 59 LYS NZ N -4.478 15.056 -12.666 1.00 . A A . 59 LYS NZ 1 1
10 15141 1 1 59 LYS O O -0.146 11.516 -8.485 1.00 . A A . 59 LYS O 1 1
10 15142 1 1 60 ASP C C 1.731 11.317 -5.752 1.00 . A A . 60 ASP C 1 1
10 15143 1 1 60 ASP CA C 2.176 12.006 -7.040 1.00 . A A . 60 ASP CA 1 1
10 15144 1 1 60 ASP CB C 3.540 12.662 -6.838 1.00 . A A . 60 ASP CB 1 1
10 15145 1 1 60 ASP CG C 4.629 11.598 -6.773 1.00 . A A . 60 ASP CG 1 1
10 15146 1 1 60 ASP H H 1.344 13.948 -7.217 1.00 . A A . 60 ASP H 1 1
10 15147 1 1 60 ASP HA H 2.265 11.261 -7.816 1.00 . A A . 60 ASP HA 1 1
10 15148 1 1 60 ASP HB2 H 3.736 13.324 -7.666 1.00 . A A . 60 ASP HB2 1 1
10 15149 1 1 60 ASP HB3 H 3.537 13.227 -5.919 1.00 . A A . 60 ASP HB3 1 1
10 15150 1 1 60 ASP N N 1.199 13.009 -7.457 1.00 . A A . 60 ASP N 1 1
10 15151 1 1 60 ASP O O 1.831 10.100 -5.633 1.00 . A A . 60 ASP O 1 1
10 15152 1 1 60 ASP OD1 O 4.313 10.475 -6.418 1.00 . A A . 60 ASP OD1 1 1
10 15153 1 1 60 ASP OD2 O 5.765 11.922 -7.079 1.00 . A A . 60 ASP OD2 1 1
10 15154 1 1 61 PHE C C -0.537 10.727 -3.865 1.00 . A A . 61 PHE C 1 1
10 15155 1 1 61 PHE CA C 0.735 11.499 -3.552 1.00 . A A . 61 PHE CA 1 1
10 15156 1 1 61 PHE CB C 0.454 12.587 -2.476 1.00 . A A . 61 PHE CB 1 1
10 15157 1 1 61 PHE CD1 C -0.694 10.828 -1.060 1.00 . A A . 61 PHE CD1 1 1
10 15158 1 1 61 PHE CD2 C -1.704 13.024 -1.211 1.00 . A A . 61 PHE CD2 1 1
10 15159 1 1 61 PHE CE1 C -1.747 10.402 -0.240 1.00 . A A . 61 PHE CE1 1 1
10 15160 1 1 61 PHE CE2 C -2.760 12.596 -0.399 1.00 . A A . 61 PHE CE2 1 1
10 15161 1 1 61 PHE CG C -0.669 12.141 -1.545 1.00 . A A . 61 PHE CG 1 1
10 15162 1 1 61 PHE CZ C -2.782 11.285 0.085 1.00 . A A . 61 PHE CZ 1 1
10 15163 1 1 61 PHE H H 1.133 13.049 -4.940 1.00 . A A . 61 PHE H 1 1
10 15164 1 1 61 PHE HA H 1.480 10.811 -3.178 1.00 . A A . 61 PHE HA 1 1
10 15165 1 1 61 PHE HB2 H 1.350 12.759 -1.897 1.00 . A A . 61 PHE HB2 1 1
10 15166 1 1 61 PHE HB3 H 0.165 13.508 -2.963 1.00 . A A . 61 PHE HB3 1 1
10 15167 1 1 61 PHE HD1 H 0.107 10.150 -1.308 1.00 . A A . 61 PHE HD1 1 1
10 15168 1 1 61 PHE HD2 H -1.686 14.033 -1.573 1.00 . A A . 61 PHE HD2 1 1
10 15169 1 1 61 PHE HE1 H -1.763 9.390 0.135 1.00 . A A . 61 PHE HE1 1 1
10 15170 1 1 61 PHE HE2 H -3.556 13.279 -0.144 1.00 . A A . 61 PHE HE2 1 1
10 15171 1 1 61 PHE HZ H -3.598 10.954 0.712 1.00 . A A . 61 PHE HZ 1 1
10 15172 1 1 61 PHE N N 1.214 12.089 -4.797 1.00 . A A . 61 PHE N 1 1
10 15173 1 1 61 PHE O O -0.607 9.514 -3.683 1.00 . A A . 61 PHE O 1 1
10 15174 1 1 62 ARG C C -2.598 9.524 -5.385 1.00 . A A . 62 ARG C 1 1
10 15175 1 1 62 ARG CA C -2.823 10.849 -4.669 1.00 . A A . 62 ARG CA 1 1
10 15176 1 1 62 ARG CB C -3.651 11.792 -5.557 1.00 . A A . 62 ARG CB 1 1
10 15177 1 1 62 ARG CD C -4.913 13.233 -3.911 1.00 . A A . 62 ARG CD 1 1
10 15178 1 1 62 ARG CG C -3.761 13.191 -4.914 1.00 . A A . 62 ARG CG 1 1
10 15179 1 1 62 ARG CZ C -7.286 13.753 -3.981 1.00 . A A . 62 ARG CZ 1 1
10 15180 1 1 62 ARG H H -1.423 12.418 -4.452 1.00 . A A . 62 ARG H 1 1
10 15181 1 1 62 ARG HA H -3.368 10.659 -3.756 1.00 . A A . 62 ARG HA 1 1
10 15182 1 1 62 ARG HB2 H -3.173 11.880 -6.522 1.00 . A A . 62 ARG HB2 1 1
10 15183 1 1 62 ARG HB3 H -4.641 11.380 -5.688 1.00 . A A . 62 ARG HB3 1 1
10 15184 1 1 62 ARG HD2 H -4.905 12.337 -3.312 1.00 . A A . 62 ARG HD2 1 1
10 15185 1 1 62 ARG HD3 H -4.781 14.093 -3.269 1.00 . A A . 62 ARG HD3 1 1
10 15186 1 1 62 ARG HE H -6.242 13.092 -5.556 1.00 . A A . 62 ARG HE 1 1
10 15187 1 1 62 ARG HG2 H -2.847 13.436 -4.402 1.00 . A A . 62 ARG HG2 1 1
10 15188 1 1 62 ARG HG3 H -3.941 13.924 -5.688 1.00 . A A . 62 ARG HG3 1 1
10 15189 1 1 62 ARG HH11 H -6.368 14.010 -2.219 1.00 . A A . 62 ARG HH11 1 1
10 15190 1 1 62 ARG HH12 H -8.058 14.390 -2.247 1.00 . A A . 62 ARG HH12 1 1
10 15191 1 1 62 ARG HH21 H -8.458 13.588 -5.596 1.00 . A A . 62 ARG HH21 1 1
10 15192 1 1 62 ARG HH22 H -9.240 14.152 -4.157 1.00 . A A . 62 ARG HH22 1 1
10 15193 1 1 62 ARG N N -1.544 11.455 -4.334 1.00 . A A . 62 ARG N 1 1
10 15194 1 1 62 ARG NE N -6.190 13.335 -4.607 1.00 . A A . 62 ARG NE 1 1
10 15195 1 1 62 ARG NH1 N -7.233 14.075 -2.717 1.00 . A A . 62 ARG NH1 1 1
10 15196 1 1 62 ARG NH2 N -8.417 13.837 -4.628 1.00 . A A . 62 ARG NH2 1 1
10 15197 1 1 62 ARG O O -3.170 8.504 -5.025 1.00 . A A . 62 ARG O 1 1
10 15198 1 1 63 HIS C C -0.497 7.420 -6.348 1.00 . A A . 63 HIS C 1 1
10 15199 1 1 63 HIS CA C -1.477 8.290 -7.119 1.00 . A A . 63 HIS CA 1 1
10 15200 1 1 63 HIS CB C -0.904 8.601 -8.499 1.00 . A A . 63 HIS CB 1 1
10 15201 1 1 63 HIS CD2 C -0.609 7.166 -10.680 1.00 . A A . 63 HIS CD2 1 1
10 15202 1 1 63 HIS CE1 C -1.709 5.409 -10.056 1.00 . A A . 63 HIS CE1 1 1
10 15203 1 1 63 HIS CG C -1.058 7.411 -9.407 1.00 . A A . 63 HIS CG 1 1
10 15204 1 1 63 HIS H H -1.294 10.354 -6.656 1.00 . A A . 63 HIS H 1 1
10 15205 1 1 63 HIS HA H -2.404 7.752 -7.233 1.00 . A A . 63 HIS HA 1 1
10 15206 1 1 63 HIS HB2 H -1.429 9.439 -8.916 1.00 . A A . 63 HIS HB2 1 1
10 15207 1 1 63 HIS HB3 H 0.146 8.843 -8.404 1.00 . A A . 63 HIS HB3 1 1
10 15208 1 1 63 HIS HD1 H -2.205 6.133 -8.171 1.00 . A A . 63 HIS HD1 1 1
10 15209 1 1 63 HIS HD2 H -0.025 7.852 -11.276 1.00 . A A . 63 HIS HD2 1 1
10 15210 1 1 63 HIS HE1 H -2.172 4.432 -10.047 1.00 . A A . 63 HIS HE1 1 1
10 15211 1 1 63 HIS HE2 H -0.846 5.467 -11.949 1.00 . A A . 63 HIS HE2 1 1
10 15212 1 1 63 HIS N N -1.747 9.524 -6.397 1.00 . A A . 63 HIS N 1 1
10 15213 1 1 63 HIS ND1 N -1.757 6.276 -9.029 1.00 . A A . 63 HIS ND1 1 1
10 15214 1 1 63 HIS NE2 N -1.022 5.902 -11.088 1.00 . A A . 63 HIS NE2 1 1
10 15215 1 1 63 HIS O O -0.793 6.279 -6.020 1.00 . A A . 63 HIS O 1 1
10 15216 1 1 64 GLY C C 1.151 6.383 -4.243 1.00 . A A . 64 GLY C 1 1
10 15217 1 1 64 GLY CA C 1.718 7.239 -5.369 1.00 . A A . 64 GLY CA 1 1
10 15218 1 1 64 GLY H H 0.855 8.882 -6.386 1.00 . A A . 64 GLY H 1 1
10 15219 1 1 64 GLY HA2 H 2.233 6.598 -6.066 1.00 . A A . 64 GLY HA2 1 1
10 15220 1 1 64 GLY HA3 H 2.423 7.937 -4.956 1.00 . A A . 64 GLY HA3 1 1
10 15221 1 1 64 GLY N N 0.678 7.970 -6.083 1.00 . A A . 64 GLY N 1 1
10 15222 1 1 64 GLY O O 1.593 5.250 -4.050 1.00 . A A . 64 GLY O 1 1
10 15223 1 1 65 PHE C C -1.392 5.127 -2.982 1.00 . A A . 65 PHE C 1 1
10 15224 1 1 65 PHE CA C -0.391 6.116 -2.396 1.00 . A A . 65 PHE CA 1 1
10 15225 1 1 65 PHE CB C -1.016 7.034 -1.295 1.00 . A A . 65 PHE CB 1 1
10 15226 1 1 65 PHE CD1 C -3.373 7.124 -2.180 1.00 . A A . 65 PHE CD1 1 1
10 15227 1 1 65 PHE CD2 C -3.018 6.241 0.043 1.00 . A A . 65 PHE CD2 1 1
10 15228 1 1 65 PHE CE1 C -4.738 6.910 -2.057 1.00 . A A . 65 PHE CE1 1 1
10 15229 1 1 65 PHE CE2 C -4.394 6.025 0.168 1.00 . A A . 65 PHE CE2 1 1
10 15230 1 1 65 PHE CG C -2.508 6.794 -1.139 1.00 . A A . 65 PHE CG 1 1
10 15231 1 1 65 PHE CZ C -5.252 6.361 -0.887 1.00 . A A . 65 PHE CZ 1 1
10 15232 1 1 65 PHE H H -0.154 7.810 -3.674 1.00 . A A . 65 PHE H 1 1
10 15233 1 1 65 PHE HA H 0.413 5.539 -1.946 1.00 . A A . 65 PHE HA 1 1
10 15234 1 1 65 PHE HB2 H -0.531 6.837 -0.348 1.00 . A A . 65 PHE HB2 1 1
10 15235 1 1 65 PHE HB3 H -0.848 8.069 -1.554 1.00 . A A . 65 PHE HB3 1 1
10 15236 1 1 65 PHE HD1 H -2.987 7.544 -3.077 1.00 . A A . 65 PHE HD1 1 1
10 15237 1 1 65 PHE HD2 H -2.353 5.983 0.854 1.00 . A A . 65 PHE HD2 1 1
10 15238 1 1 65 PHE HE1 H -5.399 7.167 -2.871 1.00 . A A . 65 PHE HE1 1 1
10 15239 1 1 65 PHE HE2 H -4.794 5.598 1.076 1.00 . A A . 65 PHE HE2 1 1
10 15240 1 1 65 PHE HZ H -6.305 6.197 -0.799 1.00 . A A . 65 PHE HZ 1 1
10 15241 1 1 65 PHE N N 0.179 6.906 -3.490 1.00 . A A . 65 PHE N 1 1
10 15242 1 1 65 PHE O O -1.578 4.034 -2.456 1.00 . A A . 65 PHE O 1 1
10 15243 1 1 66 ASP C C -2.175 3.462 -5.386 1.00 . A A . 66 ASP C 1 1
10 15244 1 1 66 ASP CA C -2.940 4.629 -4.773 1.00 . A A . 66 ASP CA 1 1
10 15245 1 1 66 ASP CB C -3.685 5.396 -5.868 1.00 . A A . 66 ASP CB 1 1
10 15246 1 1 66 ASP CG C -4.829 4.547 -6.414 1.00 . A A . 66 ASP CG 1 1
10 15247 1 1 66 ASP H H -1.782 6.375 -4.497 1.00 . A A . 66 ASP H 1 1
10 15248 1 1 66 ASP HA H -3.651 4.256 -4.052 1.00 . A A . 66 ASP HA 1 1
10 15249 1 1 66 ASP HB2 H -4.083 6.312 -5.455 1.00 . A A . 66 ASP HB2 1 1
10 15250 1 1 66 ASP HB3 H -3.001 5.633 -6.671 1.00 . A A . 66 ASP HB3 1 1
10 15251 1 1 66 ASP N N -1.997 5.505 -4.101 1.00 . A A . 66 ASP N 1 1
10 15252 1 1 66 ASP O O -2.695 2.353 -5.519 1.00 . A A . 66 ASP O 1 1
10 15253 1 1 66 ASP OD1 O -5.692 4.181 -5.633 1.00 . A A . 66 ASP OD1 1 1
10 15254 1 1 66 ASP OD2 O -4.825 4.277 -7.604 1.00 . A A . 66 ASP OD2 1 1
10 15255 1 1 67 ILE C C 0.438 1.763 -5.276 1.00 . A A . 67 ILE C 1 1
10 15256 1 1 67 ILE CA C -0.051 2.733 -6.339 1.00 . A A . 67 ILE CA 1 1
10 15257 1 1 67 ILE CB C 1.155 3.430 -6.987 1.00 . A A . 67 ILE CB 1 1
10 15258 1 1 67 ILE CD1 C 1.806 5.029 -8.816 1.00 . A A . 67 ILE CD1 1 1
10 15259 1 1 67 ILE CG1 C 0.651 4.254 -8.171 1.00 . A A . 67 ILE CG1 1 1
10 15260 1 1 67 ILE CG2 C 2.182 2.388 -7.468 1.00 . A A . 67 ILE CG2 1 1
10 15261 1 1 67 ILE H H -0.576 4.641 -5.604 1.00 . A A . 67 ILE H 1 1
10 15262 1 1 67 ILE HA H -0.594 2.190 -7.096 1.00 . A A . 67 ILE HA 1 1
10 15263 1 1 67 ILE HB H 1.622 4.093 -6.263 1.00 . A A . 67 ILE HB 1 1
10 15264 1 1 67 ILE HD11 H 2.474 5.392 -8.050 1.00 . A A . 67 ILE HD11 1 1
10 15265 1 1 67 ILE HD12 H 1.410 5.865 -9.373 1.00 . A A . 67 ILE HD12 1 1
10 15266 1 1 67 ILE HD13 H 2.347 4.375 -9.485 1.00 . A A . 67 ILE HD13 1 1
10 15267 1 1 67 ILE HG12 H 0.205 3.596 -8.903 1.00 . A A . 67 ILE HG12 1 1
10 15268 1 1 67 ILE HG13 H -0.091 4.950 -7.815 1.00 . A A . 67 ILE HG13 1 1
10 15269 1 1 67 ILE HG21 H 2.968 2.881 -8.023 1.00 . A A . 67 ILE HG21 1 1
10 15270 1 1 67 ILE HG22 H 1.692 1.666 -8.102 1.00 . A A . 67 ILE HG22 1 1
10 15271 1 1 67 ILE HG23 H 2.616 1.882 -6.617 1.00 . A A . 67 ILE HG23 1 1
10 15272 1 1 67 ILE N N -0.924 3.738 -5.746 1.00 . A A . 67 ILE N 1 1
10 15273 1 1 67 ILE O O 0.268 0.552 -5.394 1.00 . A A . 67 ILE O 1 1
10 15274 1 1 68 LEU C C 0.534 0.607 -2.544 1.00 . A A . 68 LEU C 1 1
10 15275 1 1 68 LEU CA C 1.612 1.500 -3.171 1.00 . A A . 68 LEU CA 1 1
10 15276 1 1 68 LEU CB C 2.263 2.414 -2.110 1.00 . A A . 68 LEU CB 1 1
10 15277 1 1 68 LEU CD1 C 4.044 3.211 -3.706 1.00 . A A . 68 LEU CD1 1 1
10 15278 1 1 68 LEU CD2 C 4.467 3.312 -1.255 1.00 . A A . 68 LEU CD2 1 1
10 15279 1 1 68 LEU CG C 3.786 2.515 -2.368 1.00 . A A . 68 LEU CG 1 1
10 15280 1 1 68 LEU H H 1.173 3.291 -4.230 1.00 . A A . 68 LEU H 1 1
10 15281 1 1 68 LEU HA H 2.372 0.858 -3.585 1.00 . A A . 68 LEU HA 1 1
10 15282 1 1 68 LEU HB2 H 1.818 3.397 -2.176 1.00 . A A . 68 LEU HB2 1 1
10 15283 1 1 68 LEU HB3 H 2.092 2.008 -1.122 1.00 . A A . 68 LEU HB3 1 1
10 15284 1 1 68 LEU HD11 H 3.537 2.676 -4.496 1.00 . A A . 68 LEU HD11 1 1
10 15285 1 1 68 LEU HD12 H 5.106 3.225 -3.906 1.00 . A A . 68 LEU HD12 1 1
10 15286 1 1 68 LEU HD13 H 3.675 4.225 -3.663 1.00 . A A . 68 LEU HD13 1 1
10 15287 1 1 68 LEU HD21 H 5.496 3.485 -1.525 1.00 . A A . 68 LEU HD21 1 1
10 15288 1 1 68 LEU HD22 H 4.429 2.749 -0.336 1.00 . A A . 68 LEU HD22 1 1
10 15289 1 1 68 LEU HD23 H 3.966 4.258 -1.123 1.00 . A A . 68 LEU HD23 1 1
10 15290 1 1 68 LEU HG H 4.211 1.521 -2.399 1.00 . A A . 68 LEU HG 1 1
10 15291 1 1 68 LEU N N 1.065 2.315 -4.251 1.00 . A A . 68 LEU N 1 1
10 15292 1 1 68 LEU O O 0.757 -0.587 -2.344 1.00 . A A . 68 LEU O 1 1
10 15293 1 1 69 VAL C C -2.214 -0.664 -2.591 1.00 . A A . 69 VAL C 1 1
10 15294 1 1 69 VAL CA C -1.701 0.399 -1.620 1.00 . A A . 69 VAL CA 1 1
10 15295 1 1 69 VAL CB C -2.868 1.307 -1.202 1.00 . A A . 69 VAL CB 1 1
10 15296 1 1 69 VAL CG1 C -2.365 2.480 -0.327 1.00 . A A . 69 VAL CG1 1 1
10 15297 1 1 69 VAL CG2 C -3.566 1.847 -2.456 1.00 . A A . 69 VAL CG2 1 1
10 15298 1 1 69 VAL H H -0.756 2.136 -2.403 1.00 . A A . 69 VAL H 1 1
10 15299 1 1 69 VAL HA H -1.316 -0.094 -0.741 1.00 . A A . 69 VAL HA 1 1
10 15300 1 1 69 VAL HB H -3.577 0.720 -0.633 1.00 . A A . 69 VAL HB 1 1
10 15301 1 1 69 VAL HG11 H -2.969 3.361 -0.509 1.00 . A A . 69 VAL HG11 1 1
10 15302 1 1 69 VAL HG12 H -1.334 2.704 -0.561 1.00 . A A . 69 VAL HG12 1 1
10 15303 1 1 69 VAL HG13 H -2.438 2.208 0.716 1.00 . A A . 69 VAL HG13 1 1
10 15304 1 1 69 VAL HG21 H -4.161 1.062 -2.901 1.00 . A A . 69 VAL HG21 1 1
10 15305 1 1 69 VAL HG22 H -2.826 2.182 -3.163 1.00 . A A . 69 VAL HG22 1 1
10 15306 1 1 69 VAL HG23 H -4.206 2.671 -2.181 1.00 . A A . 69 VAL HG23 1 1
10 15307 1 1 69 VAL N N -0.624 1.180 -2.230 1.00 . A A . 69 VAL N 1 1
10 15308 1 1 69 VAL O O -2.747 -1.693 -2.175 1.00 . A A . 69 VAL O 1 1
10 15309 1 1 70 GLY C C -1.554 -2.527 -5.021 1.00 . A A . 70 GLY C 1 1
10 15310 1 1 70 GLY CA C -2.509 -1.346 -4.906 1.00 . A A . 70 GLY CA 1 1
10 15311 1 1 70 GLY H H -1.624 0.430 -4.160 1.00 . A A . 70 GLY H 1 1
10 15312 1 1 70 GLY HA2 H -3.492 -1.706 -4.641 1.00 . A A . 70 GLY HA2 1 1
10 15313 1 1 70 GLY HA3 H -2.559 -0.840 -5.858 1.00 . A A . 70 GLY HA3 1 1
10 15314 1 1 70 GLY N N -2.053 -0.406 -3.886 1.00 . A A . 70 GLY N 1 1
10 15315 1 1 70 GLY O O -1.970 -3.651 -5.306 1.00 . A A . 70 GLY O 1 1
10 15316 1 1 71 GLN C C 0.782 -4.061 -3.526 1.00 . A A . 71 GLN C 1 1
10 15317 1 1 71 GLN CA C 0.736 -3.316 -4.850 1.00 . A A . 71 GLN CA 1 1
10 15318 1 1 71 GLN CB C 2.103 -2.703 -5.158 1.00 . A A . 71 GLN CB 1 1
10 15319 1 1 71 GLN CD C 3.283 -1.114 -6.680 1.00 . A A . 71 GLN CD 1 1
10 15320 1 1 71 GLN CG C 2.029 -1.950 -6.483 1.00 . A A . 71 GLN CG 1 1
10 15321 1 1 71 GLN H H -0.003 -1.356 -4.546 1.00 . A A . 71 GLN H 1 1
10 15322 1 1 71 GLN HA H 0.478 -4.012 -5.637 1.00 . A A . 71 GLN HA 1 1
10 15323 1 1 71 GLN HB2 H 2.379 -2.017 -4.369 1.00 . A A . 71 GLN HB2 1 1
10 15324 1 1 71 GLN HB3 H 2.838 -3.485 -5.234 1.00 . A A . 71 GLN HB3 1 1
10 15325 1 1 71 GLN HE21 H 3.182 -0.268 -4.889 1.00 . A A . 71 GLN HE21 1 1
10 15326 1 1 71 GLN HE22 H 4.490 0.214 -5.851 1.00 . A A . 71 GLN HE22 1 1
10 15327 1 1 71 GLN HG2 H 1.945 -2.656 -7.291 1.00 . A A . 71 GLN HG2 1 1
10 15328 1 1 71 GLN HG3 H 1.165 -1.306 -6.478 1.00 . A A . 71 GLN HG3 1 1
10 15329 1 1 71 GLN N N -0.273 -2.267 -4.783 1.00 . A A . 71 GLN N 1 1
10 15330 1 1 71 GLN NE2 N 3.685 -0.324 -5.728 1.00 . A A . 71 GLN NE2 1 1
10 15331 1 1 71 GLN O O 0.682 -5.287 -3.481 1.00 . A A . 71 GLN O 1 1
10 15332 1 1 71 GLN OE1 O 3.919 -1.188 -7.730 1.00 . A A . 71 GLN OE1 1 1
10 15333 1 1 72 ILE C C -0.122 -4.986 -0.998 1.00 . A A . 72 ILE C 1 1
10 15334 1 1 72 ILE CA C 0.930 -3.874 -1.099 1.00 . A A . 72 ILE CA 1 1
10 15335 1 1 72 ILE CB C 0.657 -2.742 -0.077 1.00 . A A . 72 ILE CB 1 1
10 15336 1 1 72 ILE CD1 C 1.667 -0.576 0.704 1.00 . A A . 72 ILE CD1 1 1
10 15337 1 1 72 ILE CG1 C 1.974 -2.005 0.252 1.00 . A A . 72 ILE CG1 1 1
10 15338 1 1 72 ILE CG2 C 0.049 -3.294 1.224 1.00 . A A . 72 ILE CG2 1 1
10 15339 1 1 72 ILE H H 0.959 -2.326 -2.552 1.00 . A A . 72 ILE H 1 1
10 15340 1 1 72 ILE HA H 1.906 -4.297 -0.914 1.00 . A A . 72 ILE HA 1 1
10 15341 1 1 72 ILE HB H -0.038 -2.043 -0.520 1.00 . A A . 72 ILE HB 1 1
10 15342 1 1 72 ILE HD11 H 2.553 -0.139 1.136 1.00 . A A . 72 ILE HD11 1 1
10 15343 1 1 72 ILE HD12 H 0.876 -0.594 1.437 1.00 . A A . 72 ILE HD12 1 1
10 15344 1 1 72 ILE HD13 H 1.356 0.010 -0.145 1.00 . A A . 72 ILE HD13 1 1
10 15345 1 1 72 ILE HG12 H 2.497 -2.528 1.041 1.00 . A A . 72 ILE HG12 1 1
10 15346 1 1 72 ILE HG13 H 2.600 -1.970 -0.624 1.00 . A A . 72 ILE HG13 1 1
10 15347 1 1 72 ILE HG21 H -0.967 -3.610 1.041 1.00 . A A . 72 ILE HG21 1 1
10 15348 1 1 72 ILE HG22 H 0.053 -2.519 1.978 1.00 . A A . 72 ILE HG22 1 1
10 15349 1 1 72 ILE HG23 H 0.633 -4.134 1.568 1.00 . A A . 72 ILE HG23 1 1
10 15350 1 1 72 ILE N N 0.904 -3.299 -2.444 1.00 . A A . 72 ILE N 1 1
10 15351 1 1 72 ILE O O 0.153 -6.074 -0.487 1.00 . A A . 72 ILE O 1 1
10 15352 1 1 73 ASP C C -2.059 -6.835 -2.440 1.00 . A A . 73 ASP C 1 1
10 15353 1 1 73 ASP CA C -2.395 -5.686 -1.494 1.00 . A A . 73 ASP CA 1 1
10 15354 1 1 73 ASP CB C -3.709 -5.030 -1.923 1.00 . A A . 73 ASP CB 1 1
10 15355 1 1 73 ASP CG C -4.869 -5.997 -1.708 1.00 . A A . 73 ASP CG 1 1
10 15356 1 1 73 ASP H H -1.472 -3.826 -1.917 1.00 . A A . 73 ASP H 1 1
10 15357 1 1 73 ASP HA H -2.505 -6.073 -0.492 1.00 . A A . 73 ASP HA 1 1
10 15358 1 1 73 ASP HB2 H -3.873 -4.138 -1.335 1.00 . A A . 73 ASP HB2 1 1
10 15359 1 1 73 ASP HB3 H -3.655 -4.765 -2.968 1.00 . A A . 73 ASP HB3 1 1
10 15360 1 1 73 ASP N N -1.317 -4.704 -1.510 1.00 . A A . 73 ASP N 1 1
10 15361 1 1 73 ASP O O -2.059 -8.000 -2.042 1.00 . A A . 73 ASP O 1 1
10 15362 1 1 73 ASP OD1 O -4.610 -7.184 -1.592 1.00 . A A . 73 ASP OD1 1 1
10 15363 1 1 73 ASP OD2 O -5.998 -5.537 -1.663 1.00 . A A . 73 ASP OD2 1 1
10 15364 1 1 74 ASP C C -0.303 -8.394 -4.126 1.00 . A A . 74 ASP C 1 1
10 15365 1 1 74 ASP CA C -1.400 -7.498 -4.680 1.00 . A A . 74 ASP CA 1 1
10 15366 1 1 74 ASP CB C -0.903 -6.819 -5.958 1.00 . A A . 74 ASP CB 1 1
10 15367 1 1 74 ASP CG C -0.911 -7.812 -7.117 1.00 . A A . 74 ASP CG 1 1
10 15368 1 1 74 ASP H H -1.761 -5.555 -3.946 1.00 . A A . 74 ASP H 1 1
10 15369 1 1 74 ASP HA H -2.269 -8.092 -4.911 1.00 . A A . 74 ASP HA 1 1
10 15370 1 1 74 ASP HB2 H -1.547 -5.986 -6.195 1.00 . A A . 74 ASP HB2 1 1
10 15371 1 1 74 ASP HB3 H 0.106 -6.460 -5.804 1.00 . A A . 74 ASP HB3 1 1
10 15372 1 1 74 ASP N N -1.756 -6.494 -3.690 1.00 . A A . 74 ASP N 1 1
10 15373 1 1 74 ASP O O -0.201 -9.569 -4.480 1.00 . A A . 74 ASP O 1 1
10 15374 1 1 74 ASP OD1 O -1.986 -8.264 -7.475 1.00 . A A . 74 ASP OD1 1 1
10 15375 1 1 74 ASP OD2 O 0.157 -8.103 -7.628 1.00 . A A . 74 ASP OD2 1 1
10 15376 1 1 75 ALA C C 1.060 -9.709 -1.805 1.00 . A A . 75 ALA C 1 1
10 15377 1 1 75 ALA CA C 1.610 -8.566 -2.650 1.00 . A A . 75 ALA CA 1 1
10 15378 1 1 75 ALA CB C 2.463 -7.633 -1.788 1.00 . A A . 75 ALA CB 1 1
10 15379 1 1 75 ALA H H 0.386 -6.883 -3.010 1.00 . A A . 75 ALA H 1 1
10 15380 1 1 75 ALA HA H 2.226 -8.975 -3.437 1.00 . A A . 75 ALA HA 1 1
10 15381 1 1 75 ALA HB1 H 2.552 -6.675 -2.276 1.00 . A A . 75 ALA HB1 1 1
10 15382 1 1 75 ALA HB2 H 3.445 -8.062 -1.658 1.00 . A A . 75 ALA HB2 1 1
10 15383 1 1 75 ALA HB3 H 1.995 -7.502 -0.823 1.00 . A A . 75 ALA HB3 1 1
10 15384 1 1 75 ALA N N 0.519 -7.822 -3.253 1.00 . A A . 75 ALA N 1 1
10 15385 1 1 75 ALA O O 1.260 -10.880 -2.127 1.00 . A A . 75 ALA O 1 1
10 15386 1 1 76 LEU C C -1.058 -11.340 -0.728 1.00 . A A . 76 LEU C 1 1
10 15387 1 1 76 LEU CA C -0.233 -10.396 0.124 1.00 . A A . 76 LEU CA 1 1
10 15388 1 1 76 LEU CB C -1.132 -9.776 1.198 1.00 . A A . 76 LEU CB 1 1
10 15389 1 1 76 LEU CD1 C -0.509 -11.014 3.311 1.00 . A A . 76 LEU CD1 1 1
10 15390 1 1 76 LEU CD2 C -2.895 -10.448 2.866 1.00 . A A . 76 LEU CD2 1 1
10 15391 1 1 76 LEU CG C -1.570 -10.860 2.216 1.00 . A A . 76 LEU CG 1 1
10 15392 1 1 76 LEU H H 0.206 -8.420 -0.523 1.00 . A A . 76 LEU H 1 1
10 15393 1 1 76 LEU HA H 0.561 -10.951 0.600 1.00 . A A . 76 LEU HA 1 1
10 15394 1 1 76 LEU HB2 H -0.591 -8.990 1.709 1.00 . A A . 76 LEU HB2 1 1
10 15395 1 1 76 LEU HB3 H -2.005 -9.355 0.723 1.00 . A A . 76 LEU HB3 1 1
10 15396 1 1 76 LEU HD11 H 0.407 -11.388 2.880 1.00 . A A . 76 LEU HD11 1 1
10 15397 1 1 76 LEU HD12 H -0.865 -11.709 4.057 1.00 . A A . 76 LEU HD12 1 1
10 15398 1 1 76 LEU HD13 H -0.325 -10.054 3.773 1.00 . A A . 76 LEU HD13 1 1
10 15399 1 1 76 LEU HD21 H -3.671 -10.421 2.115 1.00 . A A . 76 LEU HD21 1 1
10 15400 1 1 76 LEU HD22 H -2.789 -9.470 3.311 1.00 . A A . 76 LEU HD22 1 1
10 15401 1 1 76 LEU HD23 H -3.160 -11.164 3.631 1.00 . A A . 76 LEU HD23 1 1
10 15402 1 1 76 LEU HG H -1.698 -11.814 1.713 1.00 . A A . 76 LEU HG 1 1
10 15403 1 1 76 LEU N N 0.349 -9.367 -0.731 1.00 . A A . 76 LEU N 1 1
10 15404 1 1 76 LEU O O -0.878 -12.546 -0.679 1.00 . A A . 76 LEU O 1 1
10 15405 1 1 77 LYS C C -1.976 -12.634 -3.090 1.00 . A A . 77 LYS C 1 1
10 15406 1 1 77 LYS CA C -2.803 -11.546 -2.418 1.00 . A A . 77 LYS CA 1 1
10 15407 1 1 77 LYS CB C -3.407 -10.584 -3.450 1.00 . A A . 77 LYS CB 1 1
10 15408 1 1 77 LYS CD C -3.857 -12.155 -5.415 1.00 . A A . 77 LYS CD 1 1
10 15409 1 1 77 LYS CE C -4.093 -13.663 -5.163 1.00 . A A . 77 LYS CE 1 1
10 15410 1 1 77 LYS CG C -4.494 -11.275 -4.292 1.00 . A A . 77 LYS CG 1 1
10 15411 1 1 77 LYS H H -2.031 -9.793 -1.528 1.00 . A A . 77 LYS H 1 1
10 15412 1 1 77 LYS HA H -3.599 -12.015 -1.857 1.00 . A A . 77 LYS HA 1 1
10 15413 1 1 77 LYS HB2 H -3.850 -9.747 -2.928 1.00 . A A . 77 LYS HB2 1 1
10 15414 1 1 77 LYS HB3 H -2.625 -10.219 -4.094 1.00 . A A . 77 LYS HB3 1 1
10 15415 1 1 77 LYS HD2 H -4.308 -11.894 -6.364 1.00 . A A . 77 LYS HD2 1 1
10 15416 1 1 77 LYS HD3 H -2.792 -11.963 -5.477 1.00 . A A . 77 LYS HD3 1 1
10 15417 1 1 77 LYS HE2 H -3.213 -14.219 -5.455 1.00 . A A . 77 LYS HE2 1 1
10 15418 1 1 77 LYS HE3 H -4.298 -13.848 -4.120 1.00 . A A . 77 LYS HE3 1 1
10 15419 1 1 77 LYS HG2 H -5.116 -11.871 -3.644 1.00 . A A . 77 LYS HG2 1 1
10 15420 1 1 77 LYS HG3 H -5.110 -10.510 -4.749 1.00 . A A . 77 LYS HG3 1 1
10 15421 1 1 77 LYS HZ1 H -6.050 -14.354 -5.357 1.00 . A A . 77 LYS HZ1 1 1
10 15422 1 1 77 LYS HZ2 H -4.978 -14.969 -6.523 1.00 . A A . 77 LYS HZ2 1 1
10 15423 1 1 77 LYS HZ3 H -5.534 -13.368 -6.638 1.00 . A A . 77 LYS HZ3 1 1
10 15424 1 1 77 LYS N N -1.953 -10.768 -1.525 1.00 . A A . 77 LYS N 1 1
10 15425 1 1 77 LYS NZ N -5.251 -14.123 -5.981 1.00 . A A . 77 LYS NZ 1 1
10 15426 1 1 77 LYS O O -2.312 -13.814 -3.024 1.00 . A A . 77 LYS O 1 1
10 15427 1 1 78 LEU C C 0.493 -14.225 -3.317 1.00 . A A . 78 LEU C 1 1
10 15428 1 1 78 LEU CA C -0.011 -13.217 -4.355 1.00 . A A . 78 LEU CA 1 1
10 15429 1 1 78 LEU CB C 1.173 -12.508 -5.044 1.00 . A A . 78 LEU CB 1 1
10 15430 1 1 78 LEU CD1 C 2.885 -12.650 -6.862 1.00 . A A . 78 LEU CD1 1 1
10 15431 1 1 78 LEU CD2 C 1.763 -14.742 -6.075 1.00 . A A . 78 LEU CD2 1 1
10 15432 1 1 78 LEU CG C 1.573 -13.239 -6.341 1.00 . A A . 78 LEU CG 1 1
10 15433 1 1 78 LEU H H -0.633 -11.288 -3.707 1.00 . A A . 78 LEU H 1 1
10 15434 1 1 78 LEU HA H -0.598 -13.739 -5.095 1.00 . A A . 78 LEU HA 1 1
10 15435 1 1 78 LEU HB2 H 0.883 -11.497 -5.288 1.00 . A A . 78 LEU HB2 1 1
10 15436 1 1 78 LEU HB3 H 2.023 -12.478 -4.376 1.00 . A A . 78 LEU HB3 1 1
10 15437 1 1 78 LEU HD11 H 3.026 -12.940 -7.893 1.00 . A A . 78 LEU HD11 1 1
10 15438 1 1 78 LEU HD12 H 3.702 -13.026 -6.267 1.00 . A A . 78 LEU HD12 1 1
10 15439 1 1 78 LEU HD13 H 2.853 -11.572 -6.791 1.00 . A A . 78 LEU HD13 1 1
10 15440 1 1 78 LEU HD21 H 2.383 -15.173 -6.848 1.00 . A A . 78 LEU HD21 1 1
10 15441 1 1 78 LEU HD22 H 0.804 -15.234 -6.079 1.00 . A A . 78 LEU HD22 1 1
10 15442 1 1 78 LEU HD23 H 2.239 -14.883 -5.116 1.00 . A A . 78 LEU HD23 1 1
10 15443 1 1 78 LEU HG H 0.798 -13.098 -7.082 1.00 . A A . 78 LEU HG 1 1
10 15444 1 1 78 LEU N N -0.875 -12.239 -3.706 1.00 . A A . 78 LEU N 1 1
10 15445 1 1 78 LEU O O 0.514 -15.430 -3.566 1.00 . A A . 78 LEU O 1 1
10 15446 1 1 79 ALA C C 0.222 -15.320 -0.423 1.00 . A A . 79 ALA C 1 1
10 15447 1 1 79 ALA CA C 1.380 -14.571 -1.072 1.00 . A A . 79 ALA CA 1 1
10 15448 1 1 79 ALA CB C 2.090 -13.719 -0.016 1.00 . A A . 79 ALA CB 1 1
10 15449 1 1 79 ALA H H 0.840 -12.747 -2.010 1.00 . A A . 79 ALA H 1 1
10 15450 1 1 79 ALA HA H 2.084 -15.287 -1.475 1.00 . A A . 79 ALA HA 1 1
10 15451 1 1 79 ALA HB1 H 2.642 -14.361 0.654 1.00 . A A . 79 ALA HB1 1 1
10 15452 1 1 79 ALA HB2 H 1.357 -13.157 0.544 1.00 . A A . 79 ALA HB2 1 1
10 15453 1 1 79 ALA HB3 H 2.771 -13.036 -0.503 1.00 . A A . 79 ALA HB3 1 1
10 15454 1 1 79 ALA N N 0.888 -13.716 -2.150 1.00 . A A . 79 ALA N 1 1
10 15455 1 1 79 ALA O O 0.424 -16.269 0.335 1.00 . A A . 79 ALA O 1 1
10 15456 1 1 80 ASN C C -2.543 -16.710 -1.064 1.00 . A A . 80 ASN C 1 1
10 15457 1 1 80 ASN CA C -2.192 -15.507 -0.202 1.00 . A A . 80 ASN CA 1 1
10 15458 1 1 80 ASN CB C -3.350 -14.504 -0.212 1.00 . A A . 80 ASN CB 1 1
10 15459 1 1 80 ASN CG C -4.473 -14.988 0.700 1.00 . A A . 80 ASN CG 1 1
10 15460 1 1 80 ASN H H -1.084 -14.130 -1.354 1.00 . A A . 80 ASN H 1 1
10 15461 1 1 80 ASN HA H -2.007 -15.824 0.814 1.00 . A A . 80 ASN HA 1 1
10 15462 1 1 80 ASN HB2 H -2.994 -13.546 0.137 1.00 . A A . 80 ASN HB2 1 1
10 15463 1 1 80 ASN HB3 H -3.728 -14.400 -1.219 1.00 . A A . 80 ASN HB3 1 1
10 15464 1 1 80 ASN HD21 H -5.095 -13.156 1.149 1.00 . A A . 80 ASN HD21 1 1
10 15465 1 1 80 ASN HD22 H -5.965 -14.418 1.879 1.00 . A A . 80 ASN HD22 1 1
10 15466 1 1 80 ASN N N -0.993 -14.884 -0.738 1.00 . A A . 80 ASN N 1 1
10 15467 1 1 80 ASN ND2 N -5.242 -14.115 1.292 1.00 . A A . 80 ASN ND2 1 1
10 15468 1 1 80 ASN O O -2.972 -17.752 -0.571 1.00 . A A . 80 ASN O 1 1
10 15469 1 1 80 ASN OD1 O -4.655 -16.192 0.878 1.00 . A A . 80 ASN OD1 1 1
10 15470 1 1 81 GLU C C -1.372 -17.749 -4.245 1.00 . A A . 81 GLU C 1 1
10 15471 1 1 81 GLU CA C -2.596 -17.588 -3.351 1.00 . A A . 81 GLU CA 1 1
10 15472 1 1 81 GLU CB C -3.803 -17.204 -4.212 1.00 . A A . 81 GLU CB 1 1
10 15473 1 1 81 GLU CD C -5.072 -19.344 -3.913 1.00 . A A . 81 GLU CD 1 1
10 15474 1 1 81 GLU CG C -4.357 -18.446 -4.917 1.00 . A A . 81 GLU CG 1 1
10 15475 1 1 81 GLU H H -1.981 -15.681 -2.681 1.00 . A A . 81 GLU H 1 1
10 15476 1 1 81 GLU HA H -2.801 -18.517 -2.844 1.00 . A A . 81 GLU HA 1 1
10 15477 1 1 81 GLU HB2 H -4.570 -16.773 -3.585 1.00 . A A . 81 GLU HB2 1 1
10 15478 1 1 81 GLU HB3 H -3.495 -16.481 -4.954 1.00 . A A . 81 GLU HB3 1 1
10 15479 1 1 81 GLU HG2 H -5.054 -18.141 -5.684 1.00 . A A . 81 GLU HG2 1 1
10 15480 1 1 81 GLU HG3 H -3.543 -18.993 -5.370 1.00 . A A . 81 GLU HG3 1 1
10 15481 1 1 81 GLU N N -2.333 -16.541 -2.369 1.00 . A A . 81 GLU N 1 1
10 15482 1 1 81 GLU O O -1.471 -17.663 -5.469 1.00 . A A . 81 GLU O 1 1
10 15483 1 1 81 GLU OE1 O -6.249 -19.122 -3.683 1.00 . A A . 81 GLU OE1 1 1
10 15484 1 1 81 GLU OE2 O -4.432 -20.241 -3.389 1.00 . A A . 81 GLU OE2 1 1
10 15485 1 1 82 GLY C C 2.208 -17.897 -3.441 1.00 . A A . 82 GLY C 1 1
10 15486 1 1 82 GLY CA C 1.016 -18.088 -4.375 1.00 . A A . 82 GLY CA 1 1
10 15487 1 1 82 GLY H H -0.186 -17.998 -2.650 1.00 . A A . 82 GLY H 1 1
10 15488 1 1 82 GLY HA2 H 1.057 -19.067 -4.829 1.00 . A A . 82 GLY HA2 1 1
10 15489 1 1 82 GLY HA3 H 1.042 -17.336 -5.145 1.00 . A A . 82 GLY HA3 1 1
10 15490 1 1 82 GLY N N -0.216 -17.953 -3.627 1.00 . A A . 82 GLY N 1 1
10 15491 1 1 82 GLY O O 2.639 -16.773 -3.200 1.00 . A A . 82 GLY O 1 1
10 15492 1 1 83 LYS C C 4.734 -17.815 -2.023 1.00 . A A . 83 LYS C 1 1
10 15493 1 1 83 LYS CA C 3.812 -19.054 -1.955 1.00 . A A . 83 LYS CA 1 1
10 15494 1 1 83 LYS CB C 4.586 -20.362 -2.154 1.00 . A A . 83 LYS CB 1 1
10 15495 1 1 83 LYS CD C 6.894 -19.982 -3.066 1.00 . A A . 83 LYS CD 1 1
10 15496 1 1 83 LYS CE C 7.621 -21.251 -2.565 1.00 . A A . 83 LYS CE 1 1
10 15497 1 1 83 LYS CG C 5.444 -20.305 -3.436 1.00 . A A . 83 LYS CG 1 1
10 15498 1 1 83 LYS H H 2.245 -19.858 -3.131 1.00 . A A . 83 LYS H 1 1
10 15499 1 1 83 LYS HA H 3.397 -19.077 -0.964 1.00 . A A . 83 LYS HA 1 1
10 15500 1 1 83 LYS HB2 H 5.215 -20.534 -1.290 1.00 . A A . 83 LYS HB2 1 1
10 15501 1 1 83 LYS HB3 H 3.878 -21.176 -2.234 1.00 . A A . 83 LYS HB3 1 1
10 15502 1 1 83 LYS HD2 H 7.398 -19.588 -3.933 1.00 . A A . 83 LYS HD2 1 1
10 15503 1 1 83 LYS HD3 H 6.895 -19.239 -2.281 1.00 . A A . 83 LYS HD3 1 1
10 15504 1 1 83 LYS HE2 H 6.902 -22.013 -2.293 1.00 . A A . 83 LYS HE2 1 1
10 15505 1 1 83 LYS HE3 H 8.267 -21.633 -3.344 1.00 . A A . 83 LYS HE3 1 1
10 15506 1 1 83 LYS HG2 H 5.409 -21.262 -3.939 1.00 . A A . 83 LYS HG2 1 1
10 15507 1 1 83 LYS HG3 H 5.066 -19.541 -4.102 1.00 . A A . 83 LYS HG3 1 1
10 15508 1 1 83 LYS HZ1 H 9.404 -20.655 -1.668 1.00 . A A . 83 LYS HZ1 1 1
10 15509 1 1 83 LYS HZ2 H 8.483 -21.732 -0.731 1.00 . A A . 83 LYS HZ2 1 1
10 15510 1 1 83 LYS HZ3 H 8.012 -20.105 -0.870 1.00 . A A . 83 LYS HZ3 1 1
10 15511 1 1 83 LYS N N 2.687 -19.017 -2.903 1.00 . A A . 83 LYS N 1 1
10 15512 1 1 83 LYS NZ N 8.443 -20.910 -1.368 1.00 . A A . 83 LYS NZ 1 1
10 15513 1 1 83 LYS O O 4.820 -17.112 -3.032 1.00 . A A . 83 LYS O 1 1
10 15514 1 1 84 VAL C C 7.300 -16.177 -1.797 1.00 . A A . 84 VAL C 1 1
10 15515 1 1 84 VAL CA C 6.256 -16.382 -0.698 1.00 . A A . 84 VAL CA 1 1
10 15516 1 1 84 VAL CB C 6.974 -16.486 0.663 1.00 . A A . 84 VAL CB 1 1
10 15517 1 1 84 VAL CG1 C 7.957 -15.303 0.841 1.00 . A A . 84 VAL CG1 1 1
10 15518 1 1 84 VAL CG2 C 5.942 -16.465 1.806 1.00 . A A . 84 VAL CG2 1 1
10 15519 1 1 84 VAL H H 5.249 -18.151 -0.133 1.00 . A A . 84 VAL H 1 1
10 15520 1 1 84 VAL HA H 5.631 -15.506 -0.668 1.00 . A A . 84 VAL HA 1 1
10 15521 1 1 84 VAL HB H 7.525 -17.415 0.697 1.00 . A A . 84 VAL HB 1 1
10 15522 1 1 84 VAL HG11 H 8.938 -15.595 0.497 1.00 . A A . 84 VAL HG11 1 1
10 15523 1 1 84 VAL HG12 H 8.014 -15.027 1.888 1.00 . A A . 84 VAL HG12 1 1
10 15524 1 1 84 VAL HG13 H 7.615 -14.453 0.267 1.00 . A A . 84 VAL HG13 1 1
10 15525 1 1 84 VAL HG21 H 5.197 -15.708 1.610 1.00 . A A . 84 VAL HG21 1 1
10 15526 1 1 84 VAL HG22 H 6.448 -16.239 2.731 1.00 . A A . 84 VAL HG22 1 1
10 15527 1 1 84 VAL HG23 H 5.466 -17.428 1.891 1.00 . A A . 84 VAL HG23 1 1
10 15528 1 1 84 VAL N N 5.384 -17.551 -0.888 1.00 . A A . 84 VAL N 1 1
10 15529 1 1 84 VAL O O 7.409 -15.086 -2.352 1.00 . A A . 84 VAL O 1 1
10 15530 1 1 85 LYS C C 8.650 -16.345 -4.325 1.00 . A A . 85 LYS C 1 1
10 15531 1 1 85 LYS CA C 9.161 -17.059 -3.069 1.00 . A A . 85 LYS CA 1 1
10 15532 1 1 85 LYS CB C 9.743 -18.453 -3.422 1.00 . A A . 85 LYS CB 1 1
10 15533 1 1 85 LYS CD C 11.816 -19.853 -3.596 1.00 . A A . 85 LYS CD 1 1
10 15534 1 1 85 LYS CE C 11.517 -20.239 -5.055 1.00 . A A . 85 LYS CE 1 1
10 15535 1 1 85 LYS CG C 11.271 -18.452 -3.293 1.00 . A A . 85 LYS CG 1 1
10 15536 1 1 85 LYS H H 7.992 -18.027 -1.572 1.00 . A A . 85 LYS H 1 1
10 15537 1 1 85 LYS HA H 9.943 -16.449 -2.638 1.00 . A A . 85 LYS HA 1 1
10 15538 1 1 85 LYS HB2 H 9.341 -19.183 -2.742 1.00 . A A . 85 LYS HB2 1 1
10 15539 1 1 85 LYS HB3 H 9.476 -18.723 -4.434 1.00 . A A . 85 LYS HB3 1 1
10 15540 1 1 85 LYS HD2 H 12.884 -19.864 -3.431 1.00 . A A . 85 LYS HD2 1 1
10 15541 1 1 85 LYS HD3 H 11.346 -20.569 -2.936 1.00 . A A . 85 LYS HD3 1 1
10 15542 1 1 85 LYS HE2 H 11.517 -19.356 -5.679 1.00 . A A . 85 LYS HE2 1 1
10 15543 1 1 85 LYS HE3 H 12.276 -20.924 -5.409 1.00 . A A . 85 LYS HE3 1 1
10 15544 1 1 85 LYS HG2 H 11.691 -17.741 -3.989 1.00 . A A . 85 LYS HG2 1 1
10 15545 1 1 85 LYS HG3 H 11.542 -18.172 -2.286 1.00 . A A . 85 LYS HG3 1 1
10 15546 1 1 85 LYS HZ1 H 10.261 -21.773 -5.694 1.00 . A A . 85 LYS HZ1 1 1
10 15547 1 1 85 LYS HZ2 H 9.503 -20.257 -5.581 1.00 . A A . 85 LYS HZ2 1 1
10 15548 1 1 85 LYS HZ3 H 9.859 -21.138 -4.173 1.00 . A A . 85 LYS HZ3 1 1
10 15549 1 1 85 LYS N N 8.098 -17.191 -2.069 1.00 . A A . 85 LYS N 1 1
10 15550 1 1 85 LYS NZ N 10.185 -20.902 -5.132 1.00 . A A . 85 LYS NZ 1 1
10 15551 1 1 85 LYS O O 9.375 -15.566 -4.946 1.00 . A A . 85 LYS O 1 1
10 15552 1 1 86 GLU C C 6.410 -14.537 -5.510 1.00 . A A . 86 GLU C 1 1
10 15553 1 1 86 GLU CA C 6.807 -15.959 -5.858 1.00 . A A . 86 GLU CA 1 1
10 15554 1 1 86 GLU CB C 5.570 -16.727 -6.329 1.00 . A A . 86 GLU CB 1 1
10 15555 1 1 86 GLU CD C 4.726 -18.954 -7.086 1.00 . A A . 86 GLU CD 1 1
10 15556 1 1 86 GLU CG C 5.960 -18.163 -6.667 1.00 . A A . 86 GLU CG 1 1
10 15557 1 1 86 GLU H H 6.859 -17.212 -4.141 1.00 . A A . 86 GLU H 1 1
10 15558 1 1 86 GLU HA H 7.535 -15.939 -6.654 1.00 . A A . 86 GLU HA 1 1
10 15559 1 1 86 GLU HB2 H 4.827 -16.730 -5.544 1.00 . A A . 86 GLU HB2 1 1
10 15560 1 1 86 GLU HB3 H 5.164 -16.250 -7.208 1.00 . A A . 86 GLU HB3 1 1
10 15561 1 1 86 GLU HG2 H 6.677 -18.160 -7.476 1.00 . A A . 86 GLU HG2 1 1
10 15562 1 1 86 GLU HG3 H 6.401 -18.621 -5.799 1.00 . A A . 86 GLU HG3 1 1
10 15563 1 1 86 GLU N N 7.397 -16.600 -4.683 1.00 . A A . 86 GLU N 1 1
10 15564 1 1 86 GLU O O 6.378 -13.653 -6.366 1.00 . A A . 86 GLU O 1 1
10 15565 1 1 86 GLU OE1 O 4.223 -18.703 -8.169 1.00 . A A . 86 GLU OE1 1 1
10 15566 1 1 86 GLU OE2 O 4.301 -19.802 -6.318 1.00 . A A . 86 GLU OE2 1 1
10 15567 1 1 87 ALA C C 6.970 -12.181 -3.470 1.00 . A A . 87 ALA C 1 1
10 15568 1 1 87 ALA CA C 5.729 -13.024 -3.734 1.00 . A A . 87 ALA CA 1 1
10 15569 1 1 87 ALA CB C 4.912 -13.167 -2.445 1.00 . A A . 87 ALA CB 1 1
10 15570 1 1 87 ALA H H 6.181 -15.091 -3.619 1.00 . A A . 87 ALA H 1 1
10 15571 1 1 87 ALA HA H 5.122 -12.532 -4.476 1.00 . A A . 87 ALA HA 1 1
10 15572 1 1 87 ALA HB1 H 4.255 -14.020 -2.529 1.00 . A A . 87 ALA HB1 1 1
10 15573 1 1 87 ALA HB2 H 4.322 -12.274 -2.293 1.00 . A A . 87 ALA HB2 1 1
10 15574 1 1 87 ALA HB3 H 5.577 -13.305 -1.605 1.00 . A A . 87 ALA HB3 1 1
10 15575 1 1 87 ALA N N 6.119 -14.337 -4.236 1.00 . A A . 87 ALA N 1 1
10 15576 1 1 87 ALA O O 7.061 -11.037 -3.915 1.00 . A A . 87 ALA O 1 1
10 15577 1 1 88 GLN C C 9.744 -11.509 -3.760 1.00 . A A . 88 GLN C 1 1
10 15578 1 1 88 GLN CA C 9.169 -12.057 -2.457 1.00 . A A . 88 GLN CA 1 1
10 15579 1 1 88 GLN CB C 10.147 -13.005 -1.709 1.00 . A A . 88 GLN CB 1 1
10 15580 1 1 88 GLN CD C 12.306 -12.783 -2.959 1.00 . A A . 88 GLN CD 1 1
10 15581 1 1 88 GLN CG C 11.131 -13.701 -2.668 1.00 . A A . 88 GLN CG 1 1
10 15582 1 1 88 GLN H H 7.809 -13.679 -2.438 1.00 . A A . 88 GLN H 1 1
10 15583 1 1 88 GLN HA H 8.941 -11.218 -1.815 1.00 . A A . 88 GLN HA 1 1
10 15584 1 1 88 GLN HB2 H 10.705 -12.438 -0.977 1.00 . A A . 88 GLN HB2 1 1
10 15585 1 1 88 GLN HB3 H 9.569 -13.759 -1.194 1.00 . A A . 88 GLN HB3 1 1
10 15586 1 1 88 GLN HE21 H 11.308 -11.179 -2.409 1.00 . A A . 88 GLN HE21 1 1
10 15587 1 1 88 GLN HE22 H 12.896 -10.897 -2.919 1.00 . A A . 88 GLN HE22 1 1
10 15588 1 1 88 GLN HG2 H 11.495 -14.609 -2.210 1.00 . A A . 88 GLN HG2 1 1
10 15589 1 1 88 GLN HG3 H 10.630 -13.941 -3.584 1.00 . A A . 88 GLN HG3 1 1
10 15590 1 1 88 GLN N N 7.931 -12.761 -2.755 1.00 . A A . 88 GLN N 1 1
10 15591 1 1 88 GLN NE2 N 12.162 -11.513 -2.745 1.00 . A A . 88 GLN NE2 1 1
10 15592 1 1 88 GLN O O 10.295 -10.406 -3.798 1.00 . A A . 88 GLN O 1 1
10 15593 1 1 88 GLN OE1 O 13.369 -13.231 -3.388 1.00 . A A . 88 GLN OE1 1 1
10 15594 1 1 89 ALA C C 9.074 -10.785 -6.668 1.00 . A A . 89 ALA C 1 1
10 15595 1 1 89 ALA CA C 10.034 -11.836 -6.136 1.00 . A A . 89 ALA CA 1 1
10 15596 1 1 89 ALA CB C 10.096 -13.022 -7.101 1.00 . A A . 89 ALA CB 1 1
10 15597 1 1 89 ALA H H 9.095 -13.124 -4.747 1.00 . A A . 89 ALA H 1 1
10 15598 1 1 89 ALA HA H 11.019 -11.405 -6.038 1.00 . A A . 89 ALA HA 1 1
10 15599 1 1 89 ALA HB1 H 10.770 -13.771 -6.709 1.00 . A A . 89 ALA HB1 1 1
10 15600 1 1 89 ALA HB2 H 10.451 -12.686 -8.063 1.00 . A A . 89 ALA HB2 1 1
10 15601 1 1 89 ALA HB3 H 9.110 -13.449 -7.211 1.00 . A A . 89 ALA HB3 1 1
10 15602 1 1 89 ALA N N 9.570 -12.270 -4.833 1.00 . A A . 89 ALA N 1 1
10 15603 1 1 89 ALA O O 9.486 -9.745 -7.195 1.00 . A A . 89 ALA O 1 1
10 15604 1 1 90 ALA C C 6.936 -8.797 -6.157 1.00 . A A . 90 ALA C 1 1
10 15605 1 1 90 ALA CA C 6.785 -10.088 -6.949 1.00 . A A . 90 ALA CA 1 1
10 15606 1 1 90 ALA CB C 5.376 -10.646 -6.769 1.00 . A A . 90 ALA CB 1 1
10 15607 1 1 90 ALA H H 7.497 -11.883 -6.044 1.00 . A A . 90 ALA H 1 1
10 15608 1 1 90 ALA HA H 6.947 -9.883 -7.996 1.00 . A A . 90 ALA HA 1 1
10 15609 1 1 90 ALA HB1 H 5.358 -11.671 -7.096 1.00 . A A . 90 ALA HB1 1 1
10 15610 1 1 90 ALA HB2 H 4.682 -10.067 -7.362 1.00 . A A . 90 ALA HB2 1 1
10 15611 1 1 90 ALA HB3 H 5.095 -10.589 -5.729 1.00 . A A . 90 ALA HB3 1 1
10 15612 1 1 90 ALA N N 7.780 -11.045 -6.498 1.00 . A A . 90 ALA N 1 1
10 15613 1 1 90 ALA O O 6.404 -7.757 -6.536 1.00 . A A . 90 ALA O 1 1
10 15614 1 1 91 ALA C C 9.004 -6.831 -4.790 1.00 . A A . 91 ALA C 1 1
10 15615 1 1 91 ALA CA C 7.904 -7.716 -4.209 1.00 . A A . 91 ALA CA 1 1
10 15616 1 1 91 ALA CB C 8.299 -8.164 -2.802 1.00 . A A . 91 ALA CB 1 1
10 15617 1 1 91 ALA H H 8.078 -9.738 -4.810 1.00 . A A . 91 ALA H 1 1
10 15618 1 1 91 ALA HA H 6.993 -7.144 -4.148 1.00 . A A . 91 ALA HA 1 1
10 15619 1 1 91 ALA HB1 H 7.658 -8.976 -2.490 1.00 . A A . 91 ALA HB1 1 1
10 15620 1 1 91 ALA HB2 H 8.191 -7.336 -2.116 1.00 . A A . 91 ALA HB2 1 1
10 15621 1 1 91 ALA HB3 H 9.327 -8.497 -2.804 1.00 . A A . 91 ALA HB3 1 1
10 15622 1 1 91 ALA N N 7.676 -8.879 -5.057 1.00 . A A . 91 ALA N 1 1
10 15623 1 1 91 ALA O O 8.911 -5.602 -4.758 1.00 . A A . 91 ALA O 1 1
10 15624 1 1 92 GLU C C 10.676 -5.818 -7.039 1.00 . A A . 92 GLU C 1 1
10 15625 1 1 92 GLU CA C 11.161 -6.699 -5.883 1.00 . A A . 92 GLU CA 1 1
10 15626 1 1 92 GLU CB C 12.290 -7.657 -6.336 1.00 . A A . 92 GLU CB 1 1
10 15627 1 1 92 GLU CD C 13.032 -9.245 -8.128 1.00 . A A . 92 GLU CD 1 1
10 15628 1 1 92 GLU CG C 12.135 -8.051 -7.812 1.00 . A A . 92 GLU CG 1 1
10 15629 1 1 92 GLU H H 10.086 -8.437 -5.311 1.00 . A A . 92 GLU H 1 1
10 15630 1 1 92 GLU HA H 11.552 -6.052 -5.111 1.00 . A A . 92 GLU HA 1 1
10 15631 1 1 92 GLU HB2 H 13.247 -7.172 -6.202 1.00 . A A . 92 GLU HB2 1 1
10 15632 1 1 92 GLU HB3 H 12.260 -8.549 -5.727 1.00 . A A . 92 GLU HB3 1 1
10 15633 1 1 92 GLU HG2 H 11.110 -8.313 -8.010 1.00 . A A . 92 GLU HG2 1 1
10 15634 1 1 92 GLU HG3 H 12.419 -7.218 -8.437 1.00 . A A . 92 GLU HG3 1 1
10 15635 1 1 92 GLU N N 10.054 -7.458 -5.313 1.00 . A A . 92 GLU N 1 1
10 15636 1 1 92 GLU O O 11.115 -4.671 -7.181 1.00 . A A . 92 GLU O 1 1
10 15637 1 1 92 GLU OE1 O 12.580 -10.363 -7.948 1.00 . A A . 92 GLU OE1 1 1
10 15638 1 1 92 GLU OE2 O 14.156 -9.021 -8.546 1.00 . A A . 92 GLU OE2 1 1
10 15639 1 1 93 GLN C C 8.540 -4.321 -8.499 1.00 . A A . 93 GLN C 1 1
10 15640 1 1 93 GLN CA C 9.273 -5.565 -8.994 1.00 . A A . 93 GLN CA 1 1
10 15641 1 1 93 GLN CB C 8.341 -6.399 -9.878 1.00 . A A . 93 GLN CB 1 1
10 15642 1 1 93 GLN CD C 6.376 -7.937 -9.869 1.00 . A A . 93 GLN CD 1 1
10 15643 1 1 93 GLN CG C 7.340 -7.137 -9.002 1.00 . A A . 93 GLN CG 1 1
10 15644 1 1 93 GLN H H 9.453 -7.262 -7.719 1.00 . A A . 93 GLN H 1 1
10 15645 1 1 93 GLN HA H 10.116 -5.249 -9.591 1.00 . A A . 93 GLN HA 1 1
10 15646 1 1 93 GLN HB2 H 7.813 -5.748 -10.560 1.00 . A A . 93 GLN HB2 1 1
10 15647 1 1 93 GLN HB3 H 8.922 -7.114 -10.439 1.00 . A A . 93 GLN HB3 1 1
10 15648 1 1 93 GLN HE21 H 4.782 -7.470 -8.780 1.00 . A A . 93 GLN HE21 1 1
10 15649 1 1 93 GLN HE22 H 4.481 -8.475 -10.115 1.00 . A A . 93 GLN HE22 1 1
10 15650 1 1 93 GLN HG2 H 7.876 -7.804 -8.350 1.00 . A A . 93 GLN HG2 1 1
10 15651 1 1 93 GLN HG3 H 6.785 -6.423 -8.413 1.00 . A A . 93 GLN HG3 1 1
10 15652 1 1 93 GLN N N 9.774 -6.348 -7.866 1.00 . A A . 93 GLN N 1 1
10 15653 1 1 93 GLN NE2 N 5.108 -7.963 -9.563 1.00 . A A . 93 GLN NE2 1 1
10 15654 1 1 93 GLN O O 8.311 -3.382 -9.264 1.00 . A A . 93 GLN O 1 1
10 15655 1 1 93 GLN OE1 O 6.788 -8.555 -10.851 1.00 . A A . 93 GLN OE1 1 1
10 15656 1 1 94 LEU C C 8.560 -2.076 -6.339 1.00 . A A . 94 LEU C 1 1
10 15657 1 1 94 LEU CA C 7.523 -3.137 -6.643 1.00 . A A . 94 LEU CA 1 1
10 15658 1 1 94 LEU CB C 6.783 -3.488 -5.345 1.00 . A A . 94 LEU CB 1 1
10 15659 1 1 94 LEU CD1 C 4.992 -4.900 -4.297 1.00 . A A . 94 LEU CD1 1 1
10 15660 1 1 94 LEU CD2 C 4.909 -4.387 -6.758 1.00 . A A . 94 LEU CD2 1 1
10 15661 1 1 94 LEU CG C 5.834 -4.673 -5.565 1.00 . A A . 94 LEU CG 1 1
10 15662 1 1 94 LEU H H 8.428 -5.058 -6.633 1.00 . A A . 94 LEU H 1 1
10 15663 1 1 94 LEU HA H 6.819 -2.744 -7.361 1.00 . A A . 94 LEU HA 1 1
10 15664 1 1 94 LEU HB2 H 7.502 -3.743 -4.582 1.00 . A A . 94 LEU HB2 1 1
10 15665 1 1 94 LEU HB3 H 6.214 -2.630 -5.025 1.00 . A A . 94 LEU HB3 1 1
10 15666 1 1 94 LEU HD11 H 4.663 -3.952 -3.901 1.00 . A A . 94 LEU HD11 1 1
10 15667 1 1 94 LEU HD12 H 5.589 -5.406 -3.555 1.00 . A A . 94 LEU HD12 1 1
10 15668 1 1 94 LEU HD13 H 4.132 -5.506 -4.540 1.00 . A A . 94 LEU HD13 1 1
10 15669 1 1 94 LEU HD21 H 5.433 -4.604 -7.677 1.00 . A A . 94 LEU HD21 1 1
10 15670 1 1 94 LEU HD22 H 4.615 -3.349 -6.750 1.00 . A A . 94 LEU HD22 1 1
10 15671 1 1 94 LEU HD23 H 4.028 -5.011 -6.694 1.00 . A A . 94 LEU HD23 1 1
10 15672 1 1 94 LEU HG H 6.416 -5.560 -5.767 1.00 . A A . 94 LEU HG 1 1
10 15673 1 1 94 LEU N N 8.199 -4.299 -7.210 1.00 . A A . 94 LEU N 1 1
10 15674 1 1 94 LEU O O 8.366 -0.895 -6.620 1.00 . A A . 94 LEU O 1 1
10 15675 1 1 95 LYS C C 11.093 -0.754 -6.651 1.00 . A A . 95 LYS C 1 1
10 15676 1 1 95 LYS CA C 10.757 -1.610 -5.438 1.00 . A A . 95 LYS CA 1 1
10 15677 1 1 95 LYS CB C 11.999 -2.398 -5.004 1.00 . A A . 95 LYS CB 1 1
10 15678 1 1 95 LYS CD C 11.788 -2.033 -2.488 1.00 . A A . 95 LYS CD 1 1
10 15679 1 1 95 LYS CE C 12.923 -2.361 -1.509 1.00 . A A . 95 LYS CE 1 1
10 15680 1 1 95 LYS CG C 11.746 -3.075 -3.644 1.00 . A A . 95 LYS CG 1 1
10 15681 1 1 95 LYS H H 9.770 -3.475 -5.587 1.00 . A A . 95 LYS H 1 1
10 15682 1 1 95 LYS HA H 10.442 -0.968 -4.630 1.00 . A A . 95 LYS HA 1 1
10 15683 1 1 95 LYS HB2 H 12.218 -3.154 -5.745 1.00 . A A . 95 LYS HB2 1 1
10 15684 1 1 95 LYS HB3 H 12.840 -1.726 -4.920 1.00 . A A . 95 LYS HB3 1 1
10 15685 1 1 95 LYS HD2 H 11.948 -1.039 -2.882 1.00 . A A . 95 LYS HD2 1 1
10 15686 1 1 95 LYS HD3 H 10.848 -2.051 -1.954 1.00 . A A . 95 LYS HD3 1 1
10 15687 1 1 95 LYS HE2 H 12.696 -3.280 -0.988 1.00 . A A . 95 LYS HE2 1 1
10 15688 1 1 95 LYS HE3 H 13.846 -2.474 -2.057 1.00 . A A . 95 LYS HE3 1 1
10 15689 1 1 95 LYS HG2 H 10.775 -3.556 -3.664 1.00 . A A . 95 LYS HG2 1 1
10 15690 1 1 95 LYS HG3 H 12.504 -3.830 -3.486 1.00 . A A . 95 LYS HG3 1 1
10 15691 1 1 95 LYS HZ1 H 13.597 -0.470 -0.951 1.00 . A A . 95 LYS HZ1 1 1
10 15692 1 1 95 LYS HZ2 H 13.569 -1.598 0.320 1.00 . A A . 95 LYS HZ2 1 1
10 15693 1 1 95 LYS HZ3 H 12.120 -0.913 -0.245 1.00 . A A . 95 LYS HZ3 1 1
10 15694 1 1 95 LYS N N 9.674 -2.519 -5.771 1.00 . A A . 95 LYS N 1 1
10 15695 1 1 95 LYS NZ N 13.063 -1.252 -0.522 1.00 . A A . 95 LYS NZ 1 1
10 15696 1 1 95 LYS O O 11.365 0.438 -6.532 1.00 . A A . 95 LYS O 1 1
10 15697 1 1 96 THR C C 10.208 0.288 -9.420 1.00 . A A . 96 THR C 1 1
10 15698 1 1 96 THR CA C 11.354 -0.653 -9.055 1.00 . A A . 96 THR CA 1 1
10 15699 1 1 96 THR CB C 11.564 -1.648 -10.194 1.00 . A A . 96 THR CB 1 1
10 15700 1 1 96 THR CG2 C 12.261 -0.955 -11.367 1.00 . A A . 96 THR CG2 1 1
10 15701 1 1 96 THR H H 10.830 -2.323 -7.857 1.00 . A A . 96 THR H 1 1
10 15702 1 1 96 THR HA H 12.256 -0.077 -8.921 1.00 . A A . 96 THR HA 1 1
10 15703 1 1 96 THR HB H 10.606 -2.017 -10.519 1.00 . A A . 96 THR HB 1 1
10 15704 1 1 96 THR HG1 H 11.783 -3.483 -9.586 1.00 . A A . 96 THR HG1 1 1
10 15705 1 1 96 THR HG21 H 12.358 -1.648 -12.189 1.00 . A A . 96 THR HG21 1 1
10 15706 1 1 96 THR HG22 H 13.241 -0.623 -11.057 1.00 . A A . 96 THR HG22 1 1
10 15707 1 1 96 THR HG23 H 11.675 -0.103 -11.680 1.00 . A A . 96 THR HG23 1 1
10 15708 1 1 96 THR N N 11.059 -1.372 -7.821 1.00 . A A . 96 THR N 1 1
10 15709 1 1 96 THR O O 10.432 1.397 -9.903 1.00 . A A . 96 THR O 1 1
10 15710 1 1 96 THR OG1 O 12.361 -2.731 -9.736 1.00 . A A . 96 THR OG1 1 1
10 15711 1 1 97 THR C C 7.860 1.981 -8.785 1.00 . A A . 97 THR C 1 1
10 15712 1 1 97 THR CA C 7.814 0.650 -9.529 1.00 . A A . 97 THR CA 1 1
10 15713 1 1 97 THR CB C 6.525 -0.093 -9.168 1.00 . A A . 97 THR CB 1 1
10 15714 1 1 97 THR CG2 C 5.322 0.656 -9.748 1.00 . A A . 97 THR CG2 1 1
10 15715 1 1 97 THR H H 8.852 -1.062 -8.825 1.00 . A A . 97 THR H 1 1
10 15716 1 1 97 THR HA H 7.817 0.847 -10.590 1.00 . A A . 97 THR HA 1 1
10 15717 1 1 97 THR HB H 6.428 -0.146 -8.095 1.00 . A A . 97 THR HB 1 1
10 15718 1 1 97 THR HG1 H 7.413 -1.512 -10.158 1.00 . A A . 97 THR HG1 1 1
10 15719 1 1 97 THR HG21 H 4.439 0.042 -9.658 1.00 . A A . 97 THR HG21 1 1
10 15720 1 1 97 THR HG22 H 5.500 0.876 -10.789 1.00 . A A . 97 THR HG22 1 1
10 15721 1 1 97 THR HG23 H 5.176 1.577 -9.203 1.00 . A A . 97 THR HG23 1 1
10 15722 1 1 97 THR N N 8.978 -0.165 -9.201 1.00 . A A . 97 THR N 1 1
10 15723 1 1 97 THR O O 7.780 3.054 -9.397 1.00 . A A . 97 THR O 1 1
10 15724 1 1 97 THR OG1 O 6.573 -1.407 -9.705 1.00 . A A . 97 THR OG1 1 1
10 15725 1 1 98 ILE C C 9.268 3.950 -7.108 1.00 . A A . 98 ILE C 1 1
10 15726 1 1 98 ILE CA C 8.051 3.148 -6.690 1.00 . A A . 98 ILE CA 1 1
10 15727 1 1 98 ILE CB C 8.090 2.860 -5.172 1.00 . A A . 98 ILE CB 1 1
10 15728 1 1 98 ILE CD1 C 9.500 2.113 -3.236 1.00 . A A . 98 ILE CD1 1 1
10 15729 1 1 98 ILE CG1 C 9.523 2.524 -4.709 1.00 . A A . 98 ILE CG1 1 1
10 15730 1 1 98 ILE CG2 C 7.165 1.680 -4.853 1.00 . A A . 98 ILE CG2 1 1
10 15731 1 1 98 ILE H H 8.068 1.052 -7.014 1.00 . A A . 98 ILE H 1 1
10 15732 1 1 98 ILE HA H 7.166 3.728 -6.907 1.00 . A A . 98 ILE HA 1 1
10 15733 1 1 98 ILE HB H 7.740 3.735 -4.640 1.00 . A A . 98 ILE HB 1 1
10 15734 1 1 98 ILE HD11 H 10.507 2.114 -2.846 1.00 . A A . 98 ILE HD11 1 1
10 15735 1 1 98 ILE HD12 H 9.080 1.122 -3.145 1.00 . A A . 98 ILE HD12 1 1
10 15736 1 1 98 ILE HD13 H 8.896 2.813 -2.676 1.00 . A A . 98 ILE HD13 1 1
10 15737 1 1 98 ILE HG12 H 9.903 1.710 -5.301 1.00 . A A . 98 ILE HG12 1 1
10 15738 1 1 98 ILE HG13 H 10.168 3.392 -4.828 1.00 . A A . 98 ILE HG13 1 1
10 15739 1 1 98 ILE HG21 H 6.938 1.679 -3.798 1.00 . A A . 98 ILE HG21 1 1
10 15740 1 1 98 ILE HG22 H 7.654 0.756 -5.116 1.00 . A A . 98 ILE HG22 1 1
10 15741 1 1 98 ILE HG23 H 6.248 1.774 -5.417 1.00 . A A . 98 ILE HG23 1 1
10 15742 1 1 98 ILE N N 7.997 1.921 -7.464 1.00 . A A . 98 ILE N 1 1
10 15743 1 1 98 ILE O O 9.287 5.172 -6.977 1.00 . A A . 98 ILE O 1 1
10 15744 1 1 99 ARG C C 11.210 4.823 -9.199 1.00 . A A . 99 ARG C 1 1
10 15745 1 1 99 ARG CA C 11.500 3.956 -7.997 1.00 . A A . 99 ARG CA 1 1
10 15746 1 1 99 ARG CB C 12.645 2.979 -8.286 1.00 . A A . 99 ARG CB 1 1
10 15747 1 1 99 ARG CD C 14.322 4.654 -7.369 1.00 . A A . 99 ARG CD 1 1
10 15748 1 1 99 ARG CG C 13.941 3.758 -8.568 1.00 . A A . 99 ARG CG 1 1
10 15749 1 1 99 ARG CZ C 16.359 5.563 -6.404 1.00 . A A . 99 ARG CZ 1 1
10 15750 1 1 99 ARG H H 10.244 2.276 -7.677 1.00 . A A . 99 ARG H 1 1
10 15751 1 1 99 ARG HA H 11.783 4.600 -7.186 1.00 . A A . 99 ARG HA 1 1
10 15752 1 1 99 ARG HB2 H 12.791 2.336 -7.431 1.00 . A A . 99 ARG HB2 1 1
10 15753 1 1 99 ARG HB3 H 12.398 2.380 -9.148 1.00 . A A . 99 ARG HB3 1 1
10 15754 1 1 99 ARG HD2 H 13.968 5.659 -7.542 1.00 . A A . 99 ARG HD2 1 1
10 15755 1 1 99 ARG HD3 H 13.866 4.277 -6.464 1.00 . A A . 99 ARG HD3 1 1
10 15756 1 1 99 ARG HE H 16.322 4.032 -7.693 1.00 . A A . 99 ARG HE 1 1
10 15757 1 1 99 ARG HG2 H 14.741 3.056 -8.752 1.00 . A A . 99 ARG HG2 1 1
10 15758 1 1 99 ARG HG3 H 13.802 4.373 -9.446 1.00 . A A . 99 ARG HG3 1 1
10 15759 1 1 99 ARG HH11 H 14.643 6.433 -5.850 1.00 . A A . 99 ARG HH11 1 1
10 15760 1 1 99 ARG HH12 H 16.081 7.096 -5.147 1.00 . A A . 99 ARG HH12 1 1
10 15761 1 1 99 ARG HH21 H 18.210 4.896 -6.773 1.00 . A A . 99 ARG HH21 1 1
10 15762 1 1 99 ARG HH22 H 18.099 6.227 -5.670 1.00 . A A . 99 ARG HH22 1 1
10 15763 1 1 99 ARG N N 10.296 3.258 -7.595 1.00 . A A . 99 ARG N 1 1
10 15764 1 1 99 ARG NE N 15.771 4.679 -7.205 1.00 . A A . 99 ARG NE 1 1
10 15765 1 1 99 ARG NH1 N 15.639 6.432 -5.749 1.00 . A A . 99 ARG NH1 1 1
10 15766 1 1 99 ARG NH2 N 17.657 5.561 -6.272 1.00 . A A . 99 ARG NH2 1 1
10 15767 1 1 99 ARG O O 11.844 5.853 -9.392 1.00 . A A . 99 ARG O 1 1
10 15768 1 1 100 ALA C C 9.228 6.526 -10.572 1.00 . A A . 100 ALA C 1 1
10 15769 1 1 100 ALA CA C 9.838 5.249 -11.115 1.00 . A A . 100 ALA CA 1 1
10 15770 1 1 100 ALA CB C 8.828 4.511 -11.998 1.00 . A A . 100 ALA CB 1 1
10 15771 1 1 100 ALA H H 9.708 3.626 -9.765 1.00 . A A . 100 ALA H 1 1
10 15772 1 1 100 ALA HA H 10.718 5.497 -11.695 1.00 . A A . 100 ALA HA 1 1
10 15773 1 1 100 ALA HB1 H 8.598 5.117 -12.863 1.00 . A A . 100 ALA HB1 1 1
10 15774 1 1 100 ALA HB2 H 7.925 4.327 -11.436 1.00 . A A . 100 ALA HB2 1 1
10 15775 1 1 100 ALA HB3 H 9.252 3.572 -12.320 1.00 . A A . 100 ALA HB3 1 1
10 15776 1 1 100 ALA N N 10.216 4.438 -9.979 1.00 . A A . 100 ALA N 1 1
10 15777 1 1 100 ALA O O 9.459 7.613 -11.095 1.00 . A A . 100 ALA O 1 1
10 15778 1 1 101 TYR C C 8.928 8.286 -8.015 1.00 . A A . 101 TYR C 1 1
10 15779 1 1 101 TYR CA C 7.863 7.537 -8.834 1.00 . A A . 101 TYR CA 1 1
10 15780 1 1 101 TYR CB C 6.674 7.058 -7.947 1.00 . A A . 101 TYR CB 1 1
10 15781 1 1 101 TYR CD1 C 6.612 9.120 -6.490 1.00 . A A . 101 TYR CD1 1 1
10 15782 1 1 101 TYR CD2 C 6.804 6.954 -5.418 1.00 . A A . 101 TYR CD2 1 1
10 15783 1 1 101 TYR CE1 C 6.641 9.742 -5.236 1.00 . A A . 101 TYR CE1 1 1
10 15784 1 1 101 TYR CE2 C 6.831 7.575 -4.165 1.00 . A A . 101 TYR CE2 1 1
10 15785 1 1 101 TYR CG C 6.693 7.726 -6.583 1.00 . A A . 101 TYR CG 1 1
10 15786 1 1 101 TYR CZ C 6.750 8.969 -4.074 1.00 . A A . 101 TYR CZ 1 1
10 15787 1 1 101 TYR H H 8.362 5.490 -9.086 1.00 . A A . 101 TYR H 1 1
10 15788 1 1 101 TYR HA H 7.487 8.202 -9.598 1.00 . A A . 101 TYR HA 1 1
10 15789 1 1 101 TYR HB2 H 5.741 7.298 -8.438 1.00 . A A . 101 TYR HB2 1 1
10 15790 1 1 101 TYR HB3 H 6.735 5.985 -7.822 1.00 . A A . 101 TYR HB3 1 1
10 15791 1 1 101 TYR HD1 H 6.525 9.715 -7.387 1.00 . A A . 101 TYR HD1 1 1
10 15792 1 1 101 TYR HD2 H 6.866 5.877 -5.488 1.00 . A A . 101 TYR HD2 1 1
10 15793 1 1 101 TYR HE1 H 6.579 10.818 -5.166 1.00 . A A . 101 TYR HE1 1 1
10 15794 1 1 101 TYR HE2 H 6.917 6.979 -3.269 1.00 . A A . 101 TYR HE2 1 1
10 15795 1 1 101 TYR HH H 7.692 9.597 -2.536 1.00 . A A . 101 TYR HH 1 1
10 15796 1 1 101 TYR N N 8.478 6.383 -9.479 1.00 . A A . 101 TYR N 1 1
10 15797 1 1 101 TYR O O 9.119 9.497 -8.166 1.00 . A A . 101 TYR O 1 1
10 15798 1 1 101 TYR OH O 6.779 9.583 -2.837 1.00 . A A . 101 TYR OH 1 1
10 15799 1 1 102 ASN C C 11.707 8.829 -7.191 1.00 . A A . 102 ASN C 1 1
10 15800 1 1 102 ASN CA C 10.658 8.137 -6.322 1.00 . A A . 102 ASN CA 1 1
10 15801 1 1 102 ASN CB C 11.322 7.046 -5.461 1.00 . A A . 102 ASN CB 1 1
10 15802 1 1 102 ASN CG C 11.925 7.656 -4.203 1.00 . A A . 102 ASN CG 1 1
10 15803 1 1 102 ASN H H 9.429 6.591 -7.081 1.00 . A A . 102 ASN H 1 1
10 15804 1 1 102 ASN HA H 10.204 8.872 -5.672 1.00 . A A . 102 ASN HA 1 1
10 15805 1 1 102 ASN HB2 H 10.585 6.312 -5.177 1.00 . A A . 102 ASN HB2 1 1
10 15806 1 1 102 ASN HB3 H 12.105 6.565 -6.028 1.00 . A A . 102 ASN HB3 1 1
10 15807 1 1 102 ASN HD21 H 12.853 9.100 -5.188 1.00 . A A . 102 ASN HD21 1 1
10 15808 1 1 102 ASN HD22 H 13.069 9.109 -3.507 1.00 . A A . 102 ASN HD22 1 1
10 15809 1 1 102 ASN N N 9.619 7.548 -7.155 1.00 . A A . 102 ASN N 1 1
10 15810 1 1 102 ASN ND2 N 12.678 8.709 -4.307 1.00 . A A . 102 ASN ND2 1 1
10 15811 1 1 102 ASN O O 12.205 9.901 -6.845 1.00 . A A . 102 ASN O 1 1
10 15812 1 1 102 ASN OD1 O 11.703 7.159 -3.099 1.00 . A A . 102 ASN OD1 1 1
10 15813 1 1 103 GLN C C 12.400 9.846 -10.102 1.00 . A A . 103 GLN C 1 1
10 15814 1 1 103 GLN CA C 13.030 8.779 -9.228 1.00 . A A . 103 GLN CA 1 1
10 15815 1 1 103 GLN CB C 13.618 7.697 -10.131 1.00 . A A . 103 GLN CB 1 1
10 15816 1 1 103 GLN CD C 15.631 7.118 -11.504 1.00 . A A . 103 GLN CD 1 1
10 15817 1 1 103 GLN CG C 14.809 8.260 -10.914 1.00 . A A . 103 GLN CG 1 1
10 15818 1 1 103 GLN H H 11.606 7.362 -8.549 1.00 . A A . 103 GLN H 1 1
10 15819 1 1 103 GLN HA H 13.823 9.222 -8.646 1.00 . A A . 103 GLN HA 1 1
10 15820 1 1 103 GLN HB2 H 13.944 6.862 -9.531 1.00 . A A . 103 GLN HB2 1 1
10 15821 1 1 103 GLN HB3 H 12.860 7.375 -10.826 1.00 . A A . 103 GLN HB3 1 1
10 15822 1 1 103 GLN HE21 H 14.085 6.289 -12.434 1.00 . A A . 103 GLN HE21 1 1
10 15823 1 1 103 GLN HE22 H 15.567 5.487 -12.634 1.00 . A A . 103 GLN HE22 1 1
10 15824 1 1 103 GLN HG2 H 14.447 8.891 -11.713 1.00 . A A . 103 GLN HG2 1 1
10 15825 1 1 103 GLN HG3 H 15.435 8.843 -10.254 1.00 . A A . 103 GLN HG3 1 1
10 15826 1 1 103 GLN N N 12.037 8.210 -8.322 1.00 . A A . 103 GLN N 1 1
10 15827 1 1 103 GLN NE2 N 15.046 6.225 -12.253 1.00 . A A . 103 GLN NE2 1 1
10 15828 1 1 103 GLN O O 13.045 10.840 -10.436 1.00 . A A . 103 GLN O 1 1
10 15829 1 1 103 GLN OE1 O 16.838 7.039 -11.278 1.00 . A A . 103 GLN OE1 1 1
10 15830 1 1 104 LYS C C 10.766 12.017 -10.838 1.00 . A A . 104 LYS C 1 1
10 15831 1 1 104 LYS CA C 10.441 10.615 -11.327 1.00 . A A . 104 LYS CA 1 1
10 15832 1 1 104 LYS CB C 8.911 10.395 -11.309 1.00 . A A . 104 LYS CB 1 1
10 15833 1 1 104 LYS CD C 6.798 11.329 -12.330 1.00 . A A . 104 LYS CD 1 1
10 15834 1 1 104 LYS CE C 6.039 12.611 -12.673 1.00 . A A . 104 LYS CE 1 1
10 15835 1 1 104 LYS CG C 8.160 11.687 -11.725 1.00 . A A . 104 LYS CG 1 1
10 15836 1 1 104 LYS H H 10.671 8.821 -10.180 1.00 . A A . 104 LYS H 1 1
10 15837 1 1 104 LYS HA H 10.798 10.505 -12.341 1.00 . A A . 104 LYS HA 1 1
10 15838 1 1 104 LYS HB2 H 8.662 9.600 -11.997 1.00 . A A . 104 LYS HB2 1 1
10 15839 1 1 104 LYS HB3 H 8.603 10.114 -10.319 1.00 . A A . 104 LYS HB3 1 1
10 15840 1 1 104 LYS HD2 H 6.946 10.746 -13.229 1.00 . A A . 104 LYS HD2 1 1
10 15841 1 1 104 LYS HD3 H 6.227 10.753 -11.617 1.00 . A A . 104 LYS HD3 1 1
10 15842 1 1 104 LYS HE2 H 5.745 13.109 -11.760 1.00 . A A . 104 LYS HE2 1 1
10 15843 1 1 104 LYS HE3 H 6.676 13.264 -13.250 1.00 . A A . 104 LYS HE3 1 1
10 15844 1 1 104 LYS HG2 H 8.008 12.318 -10.855 1.00 . A A . 104 LYS HG2 1 1
10 15845 1 1 104 LYS HG3 H 8.745 12.225 -12.457 1.00 . A A . 104 LYS HG3 1 1
10 15846 1 1 104 LYS HZ1 H 4.696 12.975 -14.221 1.00 . A A . 104 LYS HZ1 1 1
10 15847 1 1 104 LYS HZ2 H 3.991 12.274 -12.843 1.00 . A A . 104 LYS HZ2 1 1
10 15848 1 1 104 LYS HZ3 H 4.940 11.330 -13.891 1.00 . A A . 104 LYS HZ3 1 1
10 15849 1 1 104 LYS N N 11.134 9.638 -10.478 1.00 . A A . 104 LYS N 1 1
10 15850 1 1 104 LYS NZ N 4.825 12.272 -13.467 1.00 . A A . 104 LYS NZ 1 1
10 15851 1 1 104 LYS O O 11.065 12.912 -11.628 1.00 . A A . 104 LYS O 1 1
10 15852 1 1 105 TYR C C 12.403 13.516 -8.350 1.00 . A A . 105 TYR C 1 1
10 15853 1 1 105 TYR CA C 10.986 13.499 -8.923 1.00 . A A . 105 TYR CA 1 1
10 15854 1 1 105 TYR CB C 9.940 13.813 -7.818 1.00 . A A . 105 TYR CB 1 1
10 15855 1 1 105 TYR CD1 C 9.635 16.316 -7.964 1.00 . A A . 105 TYR CD1 1 1
10 15856 1 1 105 TYR CD2 C 7.890 14.878 -8.835 1.00 . A A . 105 TYR CD2 1 1
10 15857 1 1 105 TYR CE1 C 8.898 17.442 -8.347 1.00 . A A . 105 TYR CE1 1 1
10 15858 1 1 105 TYR CE2 C 7.156 15.998 -9.221 1.00 . A A . 105 TYR CE2 1 1
10 15859 1 1 105 TYR CG C 9.130 15.034 -8.206 1.00 . A A . 105 TYR CG 1 1
10 15860 1 1 105 TYR CZ C 7.657 17.283 -8.976 1.00 . A A . 105 TYR CZ 1 1
10 15861 1 1 105 TYR H H 10.448 11.438 -8.948 1.00 . A A . 105 TYR H 1 1
10 15862 1 1 105 TYR HA H 10.922 14.258 -9.697 1.00 . A A . 105 TYR HA 1 1
10 15863 1 1 105 TYR HB2 H 9.277 12.968 -7.709 1.00 . A A . 105 TYR HB2 1 1
10 15864 1 1 105 TYR HB3 H 10.435 13.999 -6.874 1.00 . A A . 105 TYR HB3 1 1
10 15865 1 1 105 TYR HD1 H 10.593 16.436 -7.478 1.00 . A A . 105 TYR HD1 1 1
10 15866 1 1 105 TYR HD2 H 7.496 13.895 -9.017 1.00 . A A . 105 TYR HD2 1 1
10 15867 1 1 105 TYR HE1 H 9.284 18.432 -8.158 1.00 . A A . 105 TYR HE1 1 1
10 15868 1 1 105 TYR HE2 H 6.202 15.868 -9.711 1.00 . A A . 105 TYR HE2 1 1
10 15869 1 1 105 TYR HH H 7.530 18.993 -9.813 1.00 . A A . 105 TYR HH 1 1
10 15870 1 1 105 TYR N N 10.699 12.194 -9.523 1.00 . A A . 105 TYR N 1 1
10 15871 1 1 105 TYR O O 13.040 14.567 -8.279 1.00 . A A . 105 TYR O 1 1
10 15872 1 1 105 TYR OH O 6.933 18.392 -9.360 1.00 . A A . 105 TYR OH 1 1
10 15873 1 1 106 GLY C C 14.547 13.425 -6.469 1.00 . A A . 106 GLY C 1 1
10 15874 1 1 106 GLY CA C 14.232 12.238 -7.376 1.00 . A A . 106 GLY CA 1 1
10 15875 1 1 106 GLY H H 12.336 11.539 -8.026 1.00 . A A . 106 GLY H 1 1
10 15876 1 1 106 GLY HA2 H 14.300 11.326 -6.801 1.00 . A A . 106 GLY HA2 1 1
10 15877 1 1 106 GLY HA3 H 14.952 12.207 -8.178 1.00 . A A . 106 GLY HA3 1 1
10 15878 1 1 106 GLY N N 12.889 12.346 -7.942 1.00 . A A . 106 GLY N 1 1
10 15879 1 1 106 GLY O O 15.713 13.768 -6.358 1.00 . A A . 106 GLY O 1 1
10 15880 1 1 106 GLY OXT O 13.618 13.974 -5.898 1.00 . A A . 106 GLY OXT 1 1
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