NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
530160 |
2lcs   |
17629 | cing | 4-filtered-FRED | STAR | entry | full | 2114 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lcs
# This FRED archive file contains, for PDB entry <2lcs>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lcs
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lcs
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9152.10
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 $NAP1_binding_protein_2 A . 1 1
2 . 2 $Serine_threonine_protein_kinase_STE20 B . 1 1
stop_
save_
save_NAP1_binding_protein_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "NAP1 binding protein 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAIVNQRAVALYDFEPENDNELRLAEGDIVFISYKHGQGWLVAENESGSKTGLVPEEFVSYIQPELEHHHHHH
_Entity.Number_of_monomers 73
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 MET . 1 1
2 ALA . 1 1
3 ILE . 1 1
4 VAL . 1 1
5 ASN . 1 1
6 GLN . 1 1
7 ARG . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 ALA . 1 1
11 LEU . 1 1
12 TYR . 1 1
13 ASP . 1 1
14 PHE . 1 1
15 GLU . 1 1
16 PRO . 1 1
17 GLU . 1 1
18 ASN . 1 1
19 ASP . 1 1
20 ASN . 1 1
21 GLU . 1 1
22 LEU . 1 1
23 ARG . 1 1
24 LEU . 1 1
25 ALA . 1 1
26 GLU . 1 1
27 GLY . 1 1
28 ASP . 1 1
29 ILE . 1 1
30 VAL . 1 1
31 PHE . 1 1
32 ILE . 1 1
33 SER . 1 1
34 TYR . 1 1
35 LYS . 1 1
36 HIS . 1 1
37 GLY . 1 1
38 GLN . 1 1
39 GLY . 1 1
40 TRP . 1 1
41 LEU . 1 1
42 VAL . 1 1
43 ALA . 1 1
44 GLU . 1 1
45 ASN . 1 1
46 GLU . 1 1
47 SER . 1 1
48 GLY . 1 1
49 SER . 1 1
50 LYS . 1 1
51 THR . 1 1
52 GLY . 1 1
53 LEU . 1 1
54 VAL . 1 1
55 PRO . 1 1
56 GLU . 1 1
57 GLU . 1 1
58 PHE . 1 1
59 VAL . 1 1
60 SER . 1 1
61 TYR . 1 1
62 ILE . 1 1
63 GLN . 1 1
64 PRO . 1 1
65 GLU . 1 1
66 LEU . 1 1
67 GLU . 1 1
68 HIS . 1 1
69 HIS . 1 1
70 HIS . 1 1
71 HIS . 1 1
72 HIS . 1 1
73 HIS . 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
MET 1 1 1 1
ALA 2 2 1 1
ILE 3 3 1 1
VAL 4 4 1 1
ASN 5 5 1 1
GLN 6 6 1 1
ARG 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
ALA 10 10 1 1
LEU 11 11 1 1
TYR 12 12 1 1
ASP 13 13 1 1
PHE 14 14 1 1
GLU 15 15 1 1
PRO 16 16 1 1
GLU 17 17 1 1
ASN 18 18 1 1
ASP 19 19 1 1
ASN 20 20 1 1
GLU 21 21 1 1
LEU 22 22 1 1
ARG 23 23 1 1
LEU 24 24 1 1
ALA 25 25 1 1
GLU 26 26 1 1
GLY 27 27 1 1
ASP 28 28 1 1
ILE 29 29 1 1
VAL 30 30 1 1
PHE 31 31 1 1
ILE 32 32 1 1
SER 33 33 1 1
TYR 34 34 1 1
LYS 35 35 1 1
HIS 36 36 1 1
GLY 37 37 1 1
GLN 38 38 1 1
GLY 39 39 1 1
TRP 40 40 1 1
LEU 41 41 1 1
VAL 42 42 1 1
ALA 43 43 1 1
GLU 44 44 1 1
ASN 45 45 1 1
GLU 46 46 1 1
SER 47 47 1 1
GLY 48 48 1 1
SER 49 49 1 1
LYS 50 50 1 1
THR 51 51 1 1
GLY 52 52 1 1
LEU 53 53 1 1
VAL 54 54 1 1
PRO 55 55 1 1
GLU 56 56 1 1
GLU 57 57 1 1
PHE 58 58 1 1
VAL 59 59 1 1
SER 60 60 1 1
TYR 61 61 1 1
ILE 62 62 1 1
GLN 63 63 1 1
PRO 64 64 1 1
GLU 65 65 1 1
LEU 66 66 1 1
GLU 67 67 1 1
HIS 68 68 1 1
HIS 69 69 1 1
HIS 70 70 1 1
HIS 71 71 1 1
HIS 72 72 1 1
HIS 73 73 1 1
stop_
save_
save_Serine_threonine_protein_kinase_STE20
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Serine threonine protein kinase STE20"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GKFIPSRPAPKPPSSA
_Entity.Number_of_monomers 16
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 2
2 LYS . 1 2
3 PHE . 1 2
4 ILE . 1 2
5 PRO . 1 2
6 SER . 1 2
7 ARG . 1 2
8 PRO . 1 2
9 ALA . 1 2
10 PRO . 1 2
11 LYS . 1 2
12 PRO . 1 2
13 PRO . 1 2
14 SER . 1 2
15 SER . 1 2
16 ALA . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 2
LYS 2 2 1 2
PHE 3 3 1 2
ILE 4 4 1 2
PRO 5 5 1 2
SER 6 6 1 2
ARG 7 7 1 2
PRO 8 8 1 2
ALA 9 9 1 2
PRO 10 10 1 2
LYS 11 11 1 2
PRO 12 12 1 2
PRO 13 13 1 2
SER 14 14 1 2
SER 15 15 1 2
ALA 16 16 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
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531 1 . . . 1 1
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1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 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 3 ILE MG . 3 ILE QG2 1 1
1 1 2 1 1 5 ASN HB2 . 5 ASN HB2 1 1
2 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
2 1 2 1 1 5 ASN HB3 . 5 ASN HB3 1 1
3 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
3 1 2 1 1 6 GLN HG2 . 6 GLN HG2 1 1
4 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
4 1 2 1 1 6 GLN HG3 . 6 GLN HG3 1 1
5 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
5 1 2 1 1 7 ARG HG2 . 7 ARG HG2 1 1
6 1 1 1 1 6 GLN HB2 . 6 GLN HB2 1 1
6 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
7 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 1
7 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
8 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 1
8 1 2 1 1 7 ARG HG2 . 7 ARG HG2 1 1
9 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 1
9 1 2 1 1 7 ARG HG2 . 7 ARG HG2 1 1
10 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 1
10 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
11 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
11 1 2 1 1 7 ARG QD . 7 ARG QD 1 1
12 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
12 1 2 1 1 7 ARG HG2 . 7 ARG HG2 1 1
13 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
13 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
14 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
14 1 2 1 1 7 ARG HG3 . 7 ARG HG3 1 1
15 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
15 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
16 1 1 1 1 7 ARG HB2 . 7 ARG HB2 1 1
16 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
17 1 1 1 1 7 ARG HB3 . 7 ARG HB3 1 1
17 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
18 1 1 1 1 7 ARG HB2 . 7 ARG HB2 1 1
18 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
19 1 1 1 1 7 ARG HB2 . 7 ARG HB2 1 1
19 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
20 1 1 1 1 7 ARG HB3 . 7 ARG HB3 1 1
20 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
21 1 1 1 1 7 ARG HB3 . 7 ARG HB3 1 1
21 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
22 1 1 1 1 7 ARG HB2 . 7 ARG HB2 1 1
22 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
23 1 1 1 1 7 ARG HB3 . 7 ARG HB3 1 1
23 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
24 1 1 1 1 7 ARG HB3 . 7 ARG HB3 1 1
24 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
25 1 1 1 1 7 ARG HG2 . 7 ARG HG2 1 1
25 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
26 1 1 1 1 7 ARG HG2 . 7 ARG HG2 1 1
26 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
27 1 1 1 1 7 ARG HG3 . 7 ARG HG3 1 1
27 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
28 1 1 1 1 7 ARG HG2 . 7 ARG HG2 1 1
28 1 2 1 1 8 ALA HA . 8 ALA HA 1 1
29 1 1 1 1 7 ARG HG3 . 7 ARG HG3 1 1
29 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
30 1 1 1 1 7 ARG HG2 . 7 ARG HG2 1 1
30 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
31 1 1 1 1 7 ARG QD . 7 ARG QD 1 1
31 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
32 1 1 1 1 7 ARG HB2 . 7 ARG HB2 1 1
32 1 2 1 1 7 ARG QD . 7 ARG QD 1 1
33 1 1 1 1 7 ARG QD . 7 ARG QD 1 1
33 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
34 1 1 1 1 7 ARG HB3 . 7 ARG HB3 1 1
34 1 2 1 1 7 ARG QD . 7 ARG QD 1 1
35 1 1 1 1 7 ARG QD . 7 ARG QD 1 1
35 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
36 1 1 1 1 7 ARG QD . 7 ARG QD 1 1
36 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
37 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
37 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
38 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
38 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
39 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
39 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
40 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
40 1 2 1 1 9 VAL H . 9 VAL H 1 1
41 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
41 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
42 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
42 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
43 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
43 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1
44 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
44 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 1
45 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
45 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
46 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
46 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
47 1 1 1 1 7 ARG HG3 . 7 ARG HG3 1 1
47 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
48 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
48 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
49 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
49 1 2 1 1 61 TYR HA . 61 TYR HA 1 1
50 1 1 1 1 7 ARG H . 7 ARG H 1 1
50 1 2 1 1 8 ALA HA . 8 ALA HA 1 1
51 1 1 1 1 7 ARG HG3 . 7 ARG HG3 1 1
51 1 2 1 1 8 ALA HA . 8 ALA HA 1 1
52 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
52 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
53 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
53 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
54 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
54 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
55 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
55 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
56 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
56 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
57 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
57 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
58 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
58 1 2 1 1 10 ALA HA . 10 ALA HA 1 1
59 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
59 1 2 1 1 60 SER QB . 60 SER QB 1 1
60 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
60 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
61 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
61 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
62 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
62 1 2 1 1 11 LEU HB3 . 11 LEU HB3 1 1
63 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
63 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
64 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
64 1 2 1 1 29 ILE HA . 29 ILE HA 1 1
65 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
65 1 2 1 1 28 ASP HA . 28 ASP HA 1 1
66 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
66 1 2 1 1 60 SER QB . 60 SER QB 1 1
67 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
67 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 1
68 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
68 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
69 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
69 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1
70 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
70 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
71 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
71 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
72 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
72 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
73 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
73 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
74 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
74 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
75 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
75 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
76 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
76 1 2 1 1 29 ILE HA . 29 ILE HA 1 1
77 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
77 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
78 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
78 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
79 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
79 1 2 1 1 29 ILE HA . 29 ILE HA 1 1
80 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
80 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
81 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
81 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
82 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
82 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
83 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
83 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
84 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
84 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
85 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
85 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
86 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
86 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
87 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
87 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
88 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
88 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 1
89 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
89 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 1
90 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
90 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
91 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
91 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
92 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
92 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
93 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
93 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
94 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
94 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
95 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
95 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
96 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
96 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
97 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
97 1 2 1 1 13 ASP HA . 13 ASP HA 1 1
98 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
98 1 2 1 1 28 ASP HA . 28 ASP HA 1 1
99 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
99 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
100 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
100 1 2 1 1 12 TYR HA . 12 TYR HA 1 1
101 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
101 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
102 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
102 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
103 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
103 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
104 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
104 1 2 1 1 11 LEU HA . 11 LEU HA 1 1
105 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
105 1 2 1 1 11 LEU HA . 11 LEU HA 1 1
106 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
106 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
107 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
107 1 2 1 1 12 TYR HA . 12 TYR HA 1 1
108 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
108 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
109 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
109 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
110 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
110 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
111 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
111 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
112 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
112 1 2 1 1 60 SER QB . 60 SER QB 1 1
113 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
113 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
114 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
114 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
115 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
115 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
116 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
116 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
117 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
117 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
118 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
118 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
119 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
119 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
120 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
120 1 2 1 1 60 SER HA . 60 SER HA 1 1
121 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
121 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
122 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
122 1 2 1 1 60 SER QB . 60 SER QB 1 1
123 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
123 1 2 2 2 12 PRO HB3 . 112 PRO HB3 1 1
124 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
124 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
125 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
125 1 2 2 2 13 PRO HG3 . 113 PRO HG3 1 1
126 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
126 1 2 2 2 13 PRO HG3 . 113 PRO HG3 1 1
127 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
127 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
128 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
128 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
129 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1
129 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
130 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
130 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
131 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1
131 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
132 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1
132 1 2 1 1 55 PRO QB . 55 PRO QB 1 1
133 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
133 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
134 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
134 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
135 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
135 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
136 1 1 1 1 16 PRO HD2 . 16 PRO HD2 1 1
136 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 1
137 1 1 1 1 16 PRO HD2 . 16 PRO HD2 1 1
137 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1
138 1 1 1 1 15 GLU HG3 . 15 GLU HG3 1 1
138 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
139 1 1 1 1 15 GLU HG2 . 15 GLU HG2 1 1
139 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
140 1 1 1 1 16 PRO HD3 . 16 PRO HD3 1 1
140 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1
141 1 1 1 1 16 PRO HG2 . 16 PRO HG2 1 1
141 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
142 1 1 1 1 16 PRO HG2 . 16 PRO HG2 1 1
142 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
143 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
143 1 2 1 1 16 PRO HG3 . 16 PRO HG3 1 1
144 1 1 1 1 16 PRO HG3 . 16 PRO HG3 1 1
144 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
145 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
145 1 2 1 1 16 PRO HB2 . 16 PRO HB2 1 1
146 1 1 1 1 64 PRO QG . 64 PRO QG 1 1
146 1 2 1 1 65 GLU HA . 65 GLU HA 1 1
147 1 1 1 1 16 PRO HG3 . 16 PRO HG3 1 1
147 1 2 1 1 23 ARG HA . 23 ARG HA 1 1
148 1 1 1 1 16 PRO HD2 . 16 PRO HD2 1 1
148 1 2 1 1 23 ARG HB3 . 23 ARG HB3 1 1
149 1 1 1 1 16 PRO HG3 . 16 PRO HG3 1 1
149 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
150 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1
150 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
151 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
151 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
152 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
152 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
153 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
153 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
154 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
154 1 2 1 1 6 GLN HB2 . 6 GLN HB2 1 1
155 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
155 1 2 1 1 23 ARG HA . 23 ARG HA 1 1
156 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
156 1 2 1 1 16 PRO HG2 . 16 PRO HG2 1 1
157 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
157 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 1
158 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
158 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1
159 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
159 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
160 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
160 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
161 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
161 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
162 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
162 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
163 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
163 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
164 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
164 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
165 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
165 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
166 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
166 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
167 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
167 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
168 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
168 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
169 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
169 1 2 1 1 50 LYS HG3 . 50 LYS HG3 1 1
170 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
170 1 2 1 1 50 LYS HG2 . 50 LYS HG2 1 1
171 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
171 1 2 1 1 50 LYS QE . 50 LYS QE 1 1
172 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
172 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
173 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
173 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
174 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
174 1 2 1 1 51 THR HA . 51 THR HA 1 1
175 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
175 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
176 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
176 1 2 1 1 45 ASN HA . 45 ASN HA 1 1
177 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
177 1 2 1 1 51 THR HA . 51 THR HA 1 1
178 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
178 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
179 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
179 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
180 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
180 1 2 1 1 50 LYS QE . 50 LYS QE 1 1
181 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
181 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
182 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
182 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
183 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
183 1 2 1 1 50 LYS HG3 . 50 LYS HG3 1 1
184 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
184 1 2 1 1 50 LYS HG2 . 50 LYS HG2 1 1
185 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
185 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
186 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
186 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
187 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
187 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
188 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
188 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
189 1 1 1 1 16 PRO HD3 . 16 PRO HD3 1 1
189 1 2 1 1 23 ARG HA . 23 ARG HA 1 1
190 1 1 1 1 16 PRO HD2 . 16 PRO HD2 1 1
190 1 2 1 1 23 ARG HA . 23 ARG HA 1 1
191 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
191 1 2 1 1 23 ARG HD2 . 23 ARG HD2 1 1
192 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
192 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1
193 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
193 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 1
194 1 1 1 1 16 PRO HG2 . 16 PRO HG2 1 1
194 1 2 1 1 23 ARG HA . 23 ARG HA 1 1
195 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
195 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
196 1 1 1 1 16 PRO HD2 . 16 PRO HD2 1 1
196 1 2 1 1 23 ARG HB2 . 23 ARG HB2 1 1
197 1 1 1 1 16 PRO HD3 . 16 PRO HD3 1 1
197 1 2 1 1 23 ARG HB2 . 23 ARG HB2 1 1
198 1 1 1 1 16 PRO HG3 . 16 PRO HG3 1 1
198 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1
199 1 1 1 1 16 PRO HG3 . 16 PRO HG3 1 1
199 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 1
200 1 1 1 1 16 PRO HD3 . 16 PRO HD3 1 1
200 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 1
201 1 1 1 1 16 PRO HD2 . 16 PRO HD2 1 1
201 1 2 1 1 23 ARG HD3 . 23 ARG HD3 1 1
202 1 1 1 1 16 PRO HD3 . 16 PRO HD3 1 1
202 1 2 1 1 23 ARG HD3 . 23 ARG HD3 1 1
203 1 1 1 1 16 PRO HD3 . 16 PRO HD3 1 1
203 1 2 1 1 23 ARG HD2 . 23 ARG HD2 1 1
204 1 1 1 1 16 PRO HD2 . 16 PRO HD2 1 1
204 1 2 1 1 23 ARG HD2 . 23 ARG HD2 1 1
205 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
205 1 2 1 1 23 ARG HD3 . 23 ARG HD3 1 1
206 1 1 1 1 16 PRO HG3 . 16 PRO HG3 1 1
206 1 2 1 1 23 ARG HD3 . 23 ARG HD3 1 1
207 1 1 1 1 16 PRO HG3 . 16 PRO HG3 1 1
207 1 2 1 1 23 ARG HD2 . 23 ARG HD2 1 1
208 1 1 1 1 23 ARG HB3 . 23 ARG HB3 1 1
208 1 2 1 1 23 ARG HD3 . 23 ARG HD3 1 1
209 1 1 1 1 23 ARG HB3 . 23 ARG HB3 1 1
209 1 2 1 1 23 ARG HD2 . 23 ARG HD2 1 1
210 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
210 1 2 1 1 23 ARG HA . 23 ARG HA 1 1
211 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
211 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
212 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 1
212 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
213 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
213 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
214 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
214 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
215 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
215 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
216 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
216 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
217 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
217 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
218 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
218 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
219 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
219 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
220 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
220 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
221 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
221 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
222 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
222 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
223 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
223 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
224 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
224 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
225 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
225 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
226 1 1 1 1 64 PRO QG . 64 PRO QG 1 1
226 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
227 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
227 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
228 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
228 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
229 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
229 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
230 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
230 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
231 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
231 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
232 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
232 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
233 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
233 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
234 1 1 1 1 13 ASP HB2 . 13 ASP HB2 1 1
234 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
235 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
235 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
236 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
236 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
237 1 1 1 1 13 ASP HB2 . 13 ASP HB2 1 1
237 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
238 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
238 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 1
239 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
239 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
240 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
240 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
241 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
241 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
242 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
242 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
243 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
243 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
244 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
244 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
245 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
245 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
246 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
246 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
247 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
247 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
248 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
248 1 2 1 1 26 GLU HB3 . 26 GLU HB3 1 1
249 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
249 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
250 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
250 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
251 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
251 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
252 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
252 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
253 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
253 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
254 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
254 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 1
255 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
255 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 1
256 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
256 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 1
257 1 1 1 1 26 GLU HG2 . 26 GLU HG2 1 1
257 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 1
258 1 1 1 1 26 GLU HG2 . 26 GLU HG2 1 1
258 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 1
259 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
259 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1
260 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
260 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
261 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
261 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
262 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
262 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
263 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
263 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 1
264 1 1 1 1 28 ASP HB2 . 28 ASP HB2 1 1
264 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
265 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
265 1 2 1 1 29 ILE HA . 29 ILE HA 1 1
266 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
266 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
267 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
267 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
268 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
268 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
269 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
269 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1
270 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1
270 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
271 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1
271 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
272 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
272 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
273 1 1 1 1 7 ARG QD . 7 ARG QD 1 1
273 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
274 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
274 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
275 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
275 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
276 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
276 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
277 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
277 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
278 1 1 1 1 7 ARG QD . 7 ARG QD 1 1
278 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
279 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
279 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
280 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
280 1 2 1 1 30 VAL H . 30 VAL H 1 1
281 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
281 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
282 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
282 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
283 1 1 1 1 28 ASP HB3 . 28 ASP HB3 1 1
283 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
284 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
284 1 2 1 1 45 ASN HB2 . 45 ASN HB2 1 1
285 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
285 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
286 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
286 1 2 1 1 45 ASN HA . 45 ASN HA 1 1
287 1 1 1 1 30 VAL H . 30 VAL H 1 1
287 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
288 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
288 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
289 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1
289 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
290 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
290 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
291 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
291 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
292 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
292 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
293 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
293 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
294 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
294 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
295 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
295 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
296 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
296 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
297 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
297 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
298 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
298 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
299 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
299 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
300 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
300 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
301 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
301 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
302 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
302 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
303 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
303 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
304 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
304 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
305 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
305 1 2 1 1 35 LYS HA . 35 LYS HA 1 1
306 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
306 1 2 1 1 34 TYR HA . 34 TYR HA 1 1
307 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
307 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
308 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
308 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
309 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
309 1 2 1 1 33 SER HB2 . 33 SER HB2 1 1
310 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
310 1 2 1 1 34 TYR HB2 . 34 TYR HB2 1 1
311 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
311 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
312 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
312 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
313 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
313 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
314 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
314 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
315 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
315 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
316 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
316 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
317 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
317 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
318 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
318 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
319 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
319 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
320 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
320 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
321 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
321 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
322 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
322 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
323 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
323 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
324 1 1 1 1 6 GLN HB3 . 6 GLN HB3 1 1
324 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
325 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
325 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
326 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
326 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
327 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
327 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
328 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
328 1 2 1 1 33 SER HB2 . 33 SER HB2 1 1
329 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
329 1 2 1 1 33 SER HB3 . 33 SER HB3 1 1
330 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
330 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
331 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 1
331 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
332 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 1
332 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
333 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 1
333 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
334 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 1
334 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
335 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
335 1 2 1 1 34 TYR HB2 . 34 TYR HB2 1 1
336 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
336 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
337 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
337 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
338 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 1
338 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
339 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
339 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
340 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
340 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
341 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
341 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
342 1 1 1 1 35 LYS HG3 . 35 LYS HG3 1 1
342 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
343 1 1 1 1 35 LYS HG3 . 35 LYS HG3 1 1
343 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
344 1 1 1 1 35 LYS HG2 . 35 LYS HG2 1 1
344 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
345 1 1 1 1 35 LYS HG2 . 35 LYS HG2 1 1
345 1 2 1 1 36 HIS HA . 36 HIS HA 1 1
346 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
346 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
347 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
347 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
348 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
348 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
349 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
349 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
350 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
350 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
351 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
351 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
352 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
352 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
353 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
353 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
354 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
354 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
355 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
355 1 2 1 1 36 HIS HA . 36 HIS HA 1 1
356 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
356 1 2 1 1 36 HIS HB2 . 36 HIS HB2 1 1
357 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
357 1 2 1 1 37 GLY HA3 . 37 GLY HA3 1 1
358 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
358 1 2 1 1 37 GLY HA2 . 37 GLY HA2 1 1
359 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
359 1 2 1 1 38 GLN QB . 38 GLN QB 1 1
360 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
360 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
361 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
361 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
362 1 1 1 1 37 GLY HA3 . 37 GLY HA3 1 1
362 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
363 1 1 1 1 38 GLN QG . 38 GLN QG 1 1
363 1 2 1 1 40 TRP HD1 . 40 TRP HD1 1 1
364 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1
364 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
365 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1
365 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
366 1 1 1 1 35 LYS HG3 . 35 LYS HG3 1 1
366 1 2 1 1 39 GLY HA2 . 39 GLY HA2 1 1
367 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1
367 1 2 2 2 9 ALA MB . 109 ALA QB 1 1
368 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
368 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
369 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
369 1 2 2 2 9 ALA MB . 109 ALA QB 1 1
370 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
370 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
371 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
371 1 2 1 1 40 TRP HB2 . 40 TRP HB2 1 1
372 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
372 1 2 1 1 40 TRP HB3 . 40 TRP HB3 1 1
373 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1
373 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
374 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
374 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
375 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
375 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
376 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
376 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
377 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
377 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
378 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
378 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
379 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
379 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
380 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
380 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
381 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
381 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
382 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
382 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
383 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
383 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
384 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
384 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
385 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
385 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
386 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
386 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
387 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
387 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
388 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
388 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
389 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
389 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
390 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
390 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
391 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
391 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
392 1 1 1 1 35 LYS HG2 . 35 LYS HG2 1 1
392 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
393 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
393 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
394 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
394 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
395 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
395 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
396 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
396 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
397 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
397 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
398 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
398 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
399 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
399 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
400 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
400 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
401 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
401 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
402 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
402 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
403 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
403 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
404 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
404 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
405 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
405 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
406 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
406 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
407 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
407 1 2 1 1 51 THR HB . 51 THR HB 1 1
408 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
408 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
409 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
409 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
410 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
410 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
411 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
411 1 2 2 2 3 PHE HB2 . 103 PHE HB2 1 1
412 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
412 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
413 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
413 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
414 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
414 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
415 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
415 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
416 1 1 1 1 36 HIS HB3 . 36 HIS HB3 1 1
416 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
417 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
417 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
418 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
418 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
419 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
419 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
420 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
420 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
421 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
421 1 2 1 1 51 THR MG . 51 THR QG2 1 1
422 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
422 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
423 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
423 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
424 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
424 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
425 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
425 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
426 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
426 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
427 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
427 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
428 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
428 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
429 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
429 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
430 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
430 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
431 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
431 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
432 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
432 1 2 1 1 51 THR HA . 51 THR HA 1 1
433 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
433 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
434 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
434 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
435 1 1 1 1 44 GLU HB2 . 44 GLU HB2 1 1
435 1 2 1 1 51 THR HA . 51 THR HA 1 1
436 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
436 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
437 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
437 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
438 1 1 1 1 44 GLU HG2 . 44 GLU HG2 1 1
438 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
439 1 1 1 1 44 GLU HG2 . 44 GLU HG2 1 1
439 1 2 1 1 48 GLY HA2 . 48 GLY HA2 1 1
440 1 1 1 1 44 GLU HG3 . 44 GLU HG3 1 1
440 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
441 1 1 1 1 44 GLU HG3 . 44 GLU HG3 1 1
441 1 2 1 1 48 GLY HA2 . 48 GLY HA2 1 1
442 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
442 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 1
443 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
443 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 1
444 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
444 1 2 1 1 45 ASN HB2 . 45 ASN HB2 1 1
445 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
445 1 2 1 1 45 ASN HB2 . 45 ASN HB2 1 1
446 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 1
446 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
447 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 1
447 1 2 1 1 50 LYS HB3 . 50 LYS HB3 1 1
448 1 1 1 1 45 ASN HB2 . 45 ASN HB2 1 1
448 1 2 1 1 50 LYS HB3 . 50 LYS HB3 1 1
449 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
449 1 2 1 1 45 ASN HA . 45 ASN HA 1 1
450 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
450 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
451 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
451 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
452 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
452 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
453 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
453 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
454 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
454 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1
455 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
455 1 2 1 1 46 GLU HB3 . 46 GLU HB3 1 1
456 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
456 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1
457 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
457 1 2 1 1 46 GLU HB3 . 46 GLU HB3 1 1
458 1 1 1 1 44 GLU HB3 . 44 GLU HB3 1 1
458 1 2 1 1 48 GLY HA2 . 48 GLY HA2 1 1
459 1 1 1 1 44 GLU HB2 . 44 GLU HB2 1 1
459 1 2 1 1 48 GLY HA2 . 48 GLY HA2 1 1
460 1 1 1 1 49 SER HA . 49 SER HA 1 1
460 1 2 1 1 50 LYS HA . 50 LYS HA 1 1
461 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
461 1 2 1 1 50 LYS HB3 . 50 LYS HB3 1 1
462 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
462 1 2 1 1 50 LYS HB2 . 50 LYS HB2 1 1
463 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 1
463 1 2 1 1 50 LYS QE . 50 LYS QE 1 1
464 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
464 1 2 1 1 50 LYS HB3 . 50 LYS HB3 1 1
465 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
465 1 2 1 1 50 LYS HB2 . 50 LYS HB2 1 1
466 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 1
466 1 2 1 1 50 LYS HG2 . 50 LYS HG2 1 1
467 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
467 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
468 1 1 1 1 50 LYS HB3 . 50 LYS HB3 1 1
468 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
469 1 1 1 1 50 LYS HB3 . 50 LYS HB3 1 1
469 1 2 1 1 50 LYS QE . 50 LYS QE 1 1
470 1 1 1 1 50 LYS QE . 50 LYS QE 1 1
470 1 2 1 1 50 LYS HG3 . 50 LYS HG3 1 1
471 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
471 1 2 1 1 50 LYS HG3 . 50 LYS HG3 1 1
472 1 1 1 1 44 GLU HB3 . 44 GLU HB3 1 1
472 1 2 1 1 51 THR HB . 51 THR HB 1 1
473 1 1 1 1 51 THR HB . 51 THR HB 1 1
473 1 2 2 2 3 PHE QE . 103 PHE QE 1 1
474 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
474 1 2 1 1 51 THR HB . 51 THR HB 1 1
475 1 1 1 1 44 GLU HG2 . 44 GLU HG2 1 1
475 1 2 1 1 51 THR HA . 51 THR HA 1 1
476 1 1 1 1 44 GLU HG3 . 44 GLU HG3 1 1
476 1 2 1 1 51 THR HA . 51 THR HA 1 1
477 1 1 1 1 44 GLU HB3 . 44 GLU HB3 1 1
477 1 2 1 1 51 THR HA . 51 THR HA 1 1
478 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
478 1 2 1 1 51 THR HA . 51 THR HA 1 1
479 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
479 1 2 1 1 51 THR HA . 51 THR HA 1 1
480 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 1
480 1 2 1 1 51 THR HA . 51 THR HA 1 1
481 1 1 1 1 50 LYS QD . 50 LYS QD 1 1
481 1 2 1 1 51 THR HA . 51 THR HA 1 1
482 1 1 1 1 44 GLU HG2 . 44 GLU HG2 1 1
482 1 2 1 1 51 THR MG . 51 THR QG2 1 1
483 1 1 1 1 44 GLU HG3 . 44 GLU HG3 1 1
483 1 2 1 1 51 THR MG . 51 THR QG2 1 1
484 1 1 1 1 44 GLU HB3 . 44 GLU HB3 1 1
484 1 2 1 1 51 THR MG . 51 THR QG2 1 1
485 1 1 1 1 44 GLU HB2 . 44 GLU HB2 1 1
485 1 2 1 1 51 THR MG . 51 THR QG2 1 1
486 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
486 1 2 1 1 51 THR MG . 51 THR QG2 1 1
487 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
487 1 2 1 1 51 THR MG . 51 THR QG2 1 1
488 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
488 1 2 1 1 51 THR MG . 51 THR QG2 1 1
489 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
489 1 2 1 1 51 THR MG . 51 THR QG2 1 1
490 1 1 1 1 51 THR HA . 51 THR HA 1 1
490 1 2 1 1 51 THR MG . 51 THR QG2 1 1
491 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
491 1 2 1 1 51 THR MG . 51 THR QG2 1 1
492 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
492 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
493 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
493 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
494 1 1 1 1 51 THR MG . 51 THR QG2 1 1
494 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
495 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
495 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
496 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
496 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
497 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
497 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
498 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1
498 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
499 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
499 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
500 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
500 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
501 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
501 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
502 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
502 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
503 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
503 1 2 2 2 5 PRO HB3 . 105 PRO HB3 1 1
504 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
504 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
505 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
505 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
506 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
506 1 2 2 2 5 PRO HB3 . 105 PRO HB3 1 1
507 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
507 1 2 2 2 5 PRO HG3 . 105 PRO HG3 1 1
508 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
508 1 2 2 2 5 PRO HB2 . 105 PRO HB2 1 1
509 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
509 1 2 2 2 5 PRO HD2 . 105 PRO HD2 1 1
510 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
510 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
511 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
511 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
512 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
512 1 2 1 1 54 VAL H . 54 VAL H 1 1
513 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
513 1 2 2 2 4 ILE MG . 104 ILE QG2 1 1
514 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
514 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
515 1 1 1 1 55 PRO QB . 55 PRO QB 1 1
515 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
516 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
516 1 2 1 1 55 PRO QB . 55 PRO QB 1 1
517 1 1 1 1 55 PRO HG3 . 55 PRO HG3 1 1
517 1 2 2 2 10 PRO HG2 . 110 PRO HG2 1 1
518 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
518 1 2 1 1 55 PRO HG2 . 55 PRO HG2 1 1
519 1 1 1 1 55 PRO HG2 . 55 PRO HG2 1 1
519 1 2 2 2 10 PRO HG2 . 110 PRO HG2 1 1
520 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
520 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 1
521 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
521 1 2 1 1 55 PRO HG2 . 55 PRO HG2 1 1
522 1 1 1 1 55 PRO HG2 . 55 PRO HG2 1 1
522 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
523 1 1 1 1 55 PRO HG3 . 55 PRO HG3 1 1
523 1 2 2 2 10 PRO HD2 . 110 PRO HD2 1 1
524 1 1 1 1 55 PRO HG2 . 55 PRO HG2 1 1
524 1 2 2 2 10 PRO HD2 . 110 PRO HD2 1 1
525 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
525 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 1
526 1 1 1 1 55 PRO HG2 . 55 PRO HG2 1 1
526 1 2 1 1 59 VAL H . 59 VAL H 1 1
527 1 1 1 1 55 PRO HG3 . 55 PRO HG3 1 1
527 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
528 1 1 1 1 55 PRO HG2 . 55 PRO HG2 1 1
528 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
529 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
529 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
530 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1
530 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
531 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
531 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
532 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
532 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
533 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
533 1 2 1 1 34 TYR HA . 34 TYR HA 1 1
534 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
534 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
535 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
535 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
536 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
536 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
537 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
537 1 2 1 1 57 GLU HB2 . 57 GLU HB2 1 1
538 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
538 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
539 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
539 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
540 1 1 1 1 16 PRO HD3 . 16 PRO HD3 1 1
540 1 2 1 1 23 ARG HB3 . 23 ARG HB3 1 1
541 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
541 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
542 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
542 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
543 1 1 1 1 16 PRO HG2 . 16 PRO HG2 1 1
543 1 2 1 1 23 ARG HB3 . 23 ARG HB3 1 1
544 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
544 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
545 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
545 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
546 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
546 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
547 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
547 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
548 1 1 1 1 6 GLN HB3 . 6 GLN HB3 1 1
548 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
549 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
549 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1
550 1 1 1 1 55 PRO QB . 55 PRO QB 1 1
550 1 2 1 1 57 GLU HB2 . 57 GLU HB2 1 1
551 1 1 1 1 57 GLU HB3 . 57 GLU HB3 1 1
551 1 2 2 2 12 PRO HG3 . 112 PRO HG3 1 1
552 1 1 1 1 57 GLU HB2 . 57 GLU HB2 1 1
552 1 2 2 2 12 PRO HD3 . 112 PRO HD3 1 1
553 1 1 1 1 57 GLU HB3 . 57 GLU HB3 1 1
553 1 2 2 2 12 PRO HD3 . 112 PRO HD3 1 1
554 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
554 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1
555 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
555 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
556 1 1 1 1 55 PRO HD2 . 55 PRO HD2 1 1
556 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
557 1 1 1 1 55 PRO HD3 . 55 PRO HD3 1 1
557 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
558 1 1 1 1 55 PRO QB . 55 PRO QB 1 1
558 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
559 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
559 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
560 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
560 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
561 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
561 1 2 1 1 60 SER QB . 60 SER QB 1 1
562 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
562 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
563 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
563 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
564 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
564 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
565 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
565 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
566 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
566 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
567 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
567 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
568 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
568 1 2 1 1 60 SER HA . 60 SER HA 1 1
569 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
569 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
570 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
570 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
571 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
571 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
572 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
572 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
573 1 1 1 1 55 PRO QB . 55 PRO QB 1 1
573 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
574 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
574 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
575 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
575 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
576 1 1 1 1 56 GLU HG3 . 56 GLU HG3 1 1
576 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
577 1 1 1 1 56 GLU HG2 . 56 GLU HG2 1 1
577 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
578 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
578 1 2 1 1 60 SER HA . 60 SER HA 1 1
579 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
579 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
580 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
580 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
581 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
581 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
582 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
582 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
583 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
583 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
584 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
584 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
585 1 1 1 1 55 PRO QB . 55 PRO QB 1 1
585 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
586 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
586 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
587 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
587 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
588 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
588 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
589 1 1 1 1 55 PRO HD2 . 55 PRO HD2 1 1
589 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
590 1 1 1 1 58 PHE HB2 . 58 PHE HB2 1 1
590 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
591 1 1 1 1 58 PHE HB3 . 58 PHE HB3 1 1
591 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
592 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
592 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
593 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
593 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
594 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
594 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
595 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
595 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
596 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
596 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
597 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
597 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
598 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
598 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
599 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
599 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
600 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
600 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
601 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
601 1 2 1 1 60 SER QB . 60 SER QB 1 1
602 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
602 1 2 1 1 60 SER QB . 60 SER QB 1 1
603 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
603 1 2 1 1 60 SER QB . 60 SER QB 1 1
604 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
604 1 2 1 1 60 SER QB . 60 SER QB 1 1
605 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
605 1 2 1 1 60 SER HA . 60 SER HA 1 1
606 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
606 1 2 1 1 60 SER HA . 60 SER HA 1 1
607 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
607 1 2 1 1 60 SER HA . 60 SER HA 1 1
608 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
608 1 2 1 1 61 TYR HA . 61 TYR HA 1 1
609 1 1 1 1 61 TYR HB3 . 61 TYR HB3 1 1
609 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
610 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
610 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
611 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
611 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
612 1 1 1 1 7 ARG HG3 . 7 ARG HG3 1 1
612 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
613 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
613 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
614 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
614 1 2 1 1 63 GLN QG . 63 GLN QG 1 1
615 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
615 1 2 1 1 63 GLN HB2 . 63 GLN HB2 1 1
616 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
616 1 2 1 1 34 TYR HB3 . 34 TYR HB3 1 1
617 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
617 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
618 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
618 1 2 1 1 64 PRO HD3 . 64 PRO HD3 1 1
619 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
619 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
620 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
620 1 2 1 1 33 SER HA . 33 SER HA 1 1
621 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
621 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
622 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
622 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
623 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
623 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
624 1 1 1 1 7 ARG HG3 . 7 ARG HG3 1 1
624 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
625 1 1 1 1 7 ARG HG2 . 7 ARG HG2 1 1
625 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
626 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
626 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
627 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
627 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
628 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
628 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
629 1 1 1 1 62 ILE HG13 . 62 ILE HG13 1 1
629 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
630 1 1 1 1 62 ILE HG12 . 62 ILE HG12 1 1
630 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
631 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
631 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
632 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
632 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
633 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
633 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
634 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
634 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
635 1 1 1 1 64 PRO HA . 64 PRO HA 1 1
635 1 2 1 1 65 GLU HA . 65 GLU HA 1 1
636 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
636 1 2 1 1 64 PRO HA . 64 PRO HA 1 1
637 1 1 1 1 64 PRO HB2 . 64 PRO HB2 1 1
637 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
638 1 1 1 1 64 PRO HB3 . 64 PRO HB3 1 1
638 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
639 1 1 1 1 64 PRO QG . 64 PRO QG 1 1
639 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
640 1 1 1 1 63 GLN HB2 . 63 GLN HB2 1 1
640 1 2 1 1 64 PRO HD3 . 64 PRO HD3 1 1
641 1 1 1 1 63 GLN HB2 . 63 GLN HB2 1 1
641 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
642 1 1 1 1 63 GLN HB3 . 63 GLN HB3 1 1
642 1 2 1 1 64 PRO HD3 . 64 PRO HD3 1 1
643 1 1 1 1 63 GLN QG . 63 GLN QG 1 1
643 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
644 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
644 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
645 1 1 1 1 63 GLN QG . 63 GLN QG 1 1
645 1 2 1 1 64 PRO QG . 64 PRO QG 1 1
646 1 1 1 1 63 GLN QG . 63 GLN QG 1 1
646 1 2 1 1 64 PRO HA . 64 PRO HA 1 1
647 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
647 1 2 1 1 64 PRO HD3 . 64 PRO HD3 1 1
648 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
648 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
649 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
649 1 2 1 1 64 PRO QG . 64 PRO QG 1 1
650 1 1 1 1 63 GLN HB2 . 63 GLN HB2 1 1
650 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
651 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
651 1 2 1 1 63 GLN HB3 . 63 GLN HB3 1 1
652 1 1 1 1 63 GLN HB3 . 63 GLN HB3 1 1
652 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
653 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
653 1 2 1 1 63 GLN QG . 63 GLN QG 1 1
654 1 1 1 1 63 GLN QG . 63 GLN QG 1 1
654 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
655 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
655 1 2 1 1 63 GLN QG . 63 GLN QG 1 1
656 1 1 1 1 63 GLN QG . 63 GLN QG 1 1
656 1 2 1 1 64 PRO HD3 . 64 PRO HD3 1 1
657 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
657 1 2 1 1 63 GLN QG . 63 GLN QG 1 1
658 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
658 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
659 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
659 1 2 1 1 65 GLU HG3 . 65 GLU HG3 1 1
660 1 1 1 1 65 GLU HB2 . 65 GLU HB2 1 1
660 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
661 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
661 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 1
662 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
662 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
663 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
663 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
664 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
664 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
665 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
665 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
666 1 1 1 1 63 GLN HB3 . 63 GLN HB3 1 1
666 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
667 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 1
667 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
668 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
668 1 2 1 1 34 TYR HB3 . 34 TYR HB3 1 1
669 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
669 1 2 1 1 34 TYR HB2 . 34 TYR HB2 1 1
670 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
670 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
671 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
671 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
672 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
672 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
673 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
673 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
674 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
674 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
675 1 1 1 1 18 ASN HB2 . 18 ASN HB2 1 1
675 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
676 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1
676 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
677 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1
677 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
678 1 1 1 1 55 PRO HD2 . 55 PRO HD2 1 1
678 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
679 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
679 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
680 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
680 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 1
681 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
681 1 2 1 1 51 THR MG . 51 THR QG2 1 1
682 1 1 1 1 50 LYS HG3 . 50 LYS HG3 1 1
682 1 2 1 1 51 THR MG . 51 THR QG2 1 1
683 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
683 1 2 1 1 51 THR MG . 51 THR QG2 1 1
684 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
684 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
685 1 1 1 1 52 GLY QA . 52 GLY QA 1 1
685 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
686 1 1 1 1 55 PRO QB . 55 PRO QB 1 1
686 1 2 2 2 10 PRO HG2 . 110 PRO HG2 1 1
687 1 1 1 1 36 HIS HB2 . 36 HIS HB2 1 1
687 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
688 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
688 1 2 1 1 16 PRO HG3 . 16 PRO HG3 1 1
689 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
689 1 2 2 2 3 PHE HB2 . 103 PHE HB2 1 1
690 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
690 1 2 2 2 5 PRO HD3 . 105 PRO HD3 1 1
691 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
691 1 2 2 2 5 PRO HD3 . 105 PRO HD3 1 1
692 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1
692 1 2 2 2 7 ARG H . 107 ARG H 1 1
693 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1
693 1 2 2 2 9 ALA HA . 109 ALA HA 1 1
694 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
694 1 2 1 1 40 TRP HE1 . 40 TRP HE1 1 1
695 1 1 1 1 38 GLN QB . 38 GLN QB 1 1
695 1 2 1 1 40 TRP HE1 . 40 TRP HE1 1 1
696 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1
696 1 2 2 2 5 PRO HB2 . 105 PRO HB2 1 1
697 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1
697 1 2 2 2 5 PRO HB3 . 105 PRO HB3 1 1
698 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1
698 1 2 2 2 9 ALA MB . 109 ALA QB 1 1
699 1 1 1 1 40 TRP H . 40 TRP H 1 1
699 1 2 1 1 41 LEU H . 41 LEU H 1 1
700 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
700 1 2 1 1 41 LEU H . 41 LEU H 1 1
701 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
701 1 2 1 1 41 LEU H . 41 LEU H 1 1
702 1 1 1 1 41 LEU H . 41 LEU H 1 1
702 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
703 1 1 1 1 5 ASN H . 5 ASN H 1 1
703 1 2 1 1 6 GLN HA . 6 GLN HA 1 1
704 1 1 1 1 5 ASN HD21 . 5 ASN HD21 1 1
704 1 2 1 1 6 GLN H . 6 GLN H 1 1
705 1 1 1 1 6 GLN H . 6 GLN H 1 1
705 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
706 1 1 1 1 6 GLN H . 6 GLN H 1 1
706 1 2 1 1 32 ILE H . 32 ILE H 1 1
707 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
707 1 2 1 1 6 GLN H . 6 GLN H 1 1
708 1 1 1 1 7 ARG H . 7 ARG H 1 1
708 1 2 1 1 8 ALA H . 8 ALA H 1 1
709 1 1 1 1 6 GLN H . 6 GLN H 1 1
709 1 2 1 1 7 ARG H . 7 ARG H 1 1
710 1 1 1 1 7 ARG H . 7 ARG H 1 1
710 1 2 1 1 62 ILE H . 62 ILE H 1 1
711 1 1 1 1 7 ARG H . 7 ARG H 1 1
711 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
712 1 1 1 1 7 ARG H . 7 ARG H 1 1
712 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
713 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
713 1 2 1 1 7 ARG H . 7 ARG H 1 1
714 1 1 1 1 7 ARG H . 7 ARG H 1 1
714 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
715 1 1 1 1 8 ALA H . 8 ALA H 1 1
715 1 2 1 1 9 VAL H . 9 VAL H 1 1
716 1 1 1 1 8 ALA H . 8 ALA H 1 1
716 1 2 1 1 30 VAL H . 30 VAL H 1 1
717 1 1 1 1 8 ALA H . 8 ALA H 1 1
717 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
718 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
718 1 2 1 1 8 ALA H . 8 ALA H 1 1
719 1 1 1 1 8 ALA H . 8 ALA H 1 1
719 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
720 1 1 1 1 8 ALA H . 8 ALA H 1 1
720 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
721 1 1 1 1 8 ALA H . 8 ALA H 1 1
721 1 2 1 1 61 TYR HA . 61 TYR HA 1 1
722 1 1 1 1 9 VAL H . 9 VAL H 1 1
722 1 2 1 1 10 ALA H . 10 ALA H 1 1
723 1 1 1 1 9 VAL H . 9 VAL H 1 1
723 1 2 1 1 60 SER H . 60 SER H 1 1
724 1 1 1 1 9 VAL H . 9 VAL H 1 1
724 1 2 1 1 62 ILE H . 62 ILE H 1 1
725 1 1 1 1 11 LEU H . 11 LEU H 1 1
725 1 2 1 1 60 SER H . 60 SER H 1 1
726 1 1 1 1 5 ASN H . 5 ASN H 1 1
726 1 2 1 1 6 GLN H . 6 GLN H 1 1
727 1 1 1 1 5 ASN H . 5 ASN H 1 1
727 1 2 1 1 5 ASN HD21 . 5 ASN HD21 1 1
728 1 1 1 1 7 ARG H . 7 ARG H 1 1
728 1 2 1 1 32 ILE H . 32 ILE H 1 1
729 1 1 1 1 61 TYR H . 61 TYR H 1 1
729 1 2 1 1 62 ILE H . 62 ILE H 1 1
730 1 1 1 1 8 ALA H . 8 ALA H 1 1
730 1 2 1 1 62 ILE H . 62 ILE H 1 1
731 1 1 1 1 8 ALA H . 8 ALA H 1 1
731 1 2 1 1 32 ILE H . 32 ILE H 1 1
732 1 1 1 1 9 VAL H . 9 VAL H 1 1
732 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
733 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
733 1 2 1 1 9 VAL H . 9 VAL H 1 1
734 1 1 1 1 9 VAL H . 9 VAL H 1 1
734 1 2 1 1 61 TYR HA . 61 TYR HA 1 1
735 1 1 1 1 10 ALA H . 10 ALA H 1 1
735 1 2 1 1 29 ILE H . 29 ILE H 1 1
736 1 1 1 1 10 ALA H . 10 ALA H 1 1
736 1 2 1 1 60 SER H . 60 SER H 1 1
737 1 1 1 1 10 ALA H . 10 ALA H 1 1
737 1 2 1 1 27 GLY H . 27 GLY H 1 1
738 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
738 1 2 1 1 10 ALA H . 10 ALA H 1 1
739 1 1 1 1 10 ALA H . 10 ALA H 1 1
739 1 2 1 1 29 ILE HA . 29 ILE HA 1 1
740 1 1 1 1 10 ALA H . 10 ALA H 1 1
740 1 2 1 1 11 LEU H . 11 LEU H 1 1
741 1 1 1 1 11 LEU H . 11 LEU H 1 1
741 1 2 1 1 27 GLY H . 27 GLY H 1 1
742 1 1 1 1 11 LEU H . 11 LEU H 1 1
742 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
743 1 1 1 1 11 LEU H . 11 LEU H 1 1
743 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
744 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
744 1 2 1 1 11 LEU H . 11 LEU H 1 1
745 1 1 1 1 11 LEU H . 11 LEU H 1 1
745 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
746 1 1 1 1 12 TYR H . 12 TYR H 1 1
746 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
747 1 1 1 1 12 TYR H . 12 TYR H 1 1
747 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
748 1 1 1 1 12 TYR H . 12 TYR H 1 1
748 1 2 1 1 13 ASP H . 13 ASP H 1 1
749 1 1 1 1 12 TYR H . 12 TYR H 1 1
749 1 2 1 1 27 GLY H . 27 GLY H 1 1
750 1 1 1 1 11 LEU H . 11 LEU H 1 1
750 1 2 1 1 12 TYR H . 12 TYR H 1 1
751 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
751 1 2 1 1 12 TYR H . 12 TYR H 1 1
752 1 1 1 1 12 TYR H . 12 TYR H 1 1
752 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
753 1 1 1 1 13 ASP H . 13 ASP H 1 1
753 1 2 1 1 26 GLU H . 26 GLU H 1 1
754 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
754 1 2 1 1 13 ASP H . 13 ASP H 1 1
755 1 1 1 1 13 ASP H . 13 ASP H 1 1
755 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
756 1 1 1 1 13 ASP H . 13 ASP H 1 1
756 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
757 1 1 1 1 13 ASP H . 13 ASP H 1 1
757 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
758 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
758 1 2 1 1 13 ASP H . 13 ASP H 1 1
759 1 1 1 1 14 PHE H . 14 PHE H 1 1
759 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
760 1 1 1 1 14 PHE H . 14 PHE H 1 1
760 1 2 1 1 24 LEU H . 24 LEU H 1 1
761 1 1 1 1 13 ASP H . 13 ASP H 1 1
761 1 2 1 1 14 PHE H . 14 PHE H 1 1
762 1 1 1 1 14 PHE H . 14 PHE H 1 1
762 1 2 1 1 15 GLU H . 15 GLU H 1 1
763 1 1 1 1 14 PHE H . 14 PHE H 1 1
763 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
764 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
764 1 2 1 1 14 PHE H . 14 PHE H 1 1
765 1 1 1 1 14 PHE H . 14 PHE H 1 1
765 1 2 1 1 23 ARG HA . 23 ARG HA 1 1
766 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
766 1 2 1 1 15 GLU H . 15 GLU H 1 1
767 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
767 1 2 1 1 15 GLU H . 15 GLU H 1 1
768 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
768 1 2 1 1 17 GLU H . 17 GLU H 1 1
769 1 1 1 1 17 GLU H . 17 GLU H 1 1
769 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1
770 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
770 1 2 1 1 17 GLU H . 17 GLU H 1 1
771 1 1 1 1 18 ASN H . 18 ASN H 1 1
771 1 2 1 1 18 ASN HD21 . 18 ASN HD21 1 1
772 1 1 1 1 18 ASN H . 18 ASN H 1 1
772 1 2 1 1 21 GLU H . 21 GLU H 1 1
773 1 1 1 1 17 GLU H . 17 GLU H 1 1
773 1 2 1 1 18 ASN H . 18 ASN H 1 1
774 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
774 1 2 1 1 18 ASN H . 18 ASN H 1 1
775 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1
775 1 2 1 1 19 ASP H . 19 ASP H 1 1
776 1 1 1 1 19 ASP H . 19 ASP H 1 1
776 1 2 1 1 20 ASN HA . 20 ASN HA 1 1
777 1 1 1 1 19 ASP H . 19 ASP H 1 1
777 1 2 1 1 20 ASN H . 20 ASN H 1 1
778 1 1 1 1 20 ASN H . 20 ASN H 1 1
778 1 2 1 1 21 GLU H . 21 GLU H 1 1
779 1 1 1 1 20 ASN H . 20 ASN H 1 1
779 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1
780 1 1 1 1 18 ASN H . 18 ASN H 1 1
780 1 2 1 1 20 ASN H . 20 ASN H 1 1
781 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
781 1 2 1 1 20 ASN H . 20 ASN H 1 1
782 1 1 1 1 19 ASP H . 19 ASP H 1 1
782 1 2 1 1 21 GLU H . 21 GLU H 1 1
783 1 1 1 1 17 GLU H . 17 GLU H 1 1
783 1 2 1 1 21 GLU H . 21 GLU H 1 1
784 1 1 1 1 21 GLU H . 21 GLU H 1 1
784 1 2 1 1 53 LEU H . 53 LEU H 1 1
785 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
785 1 2 1 1 21 GLU H . 21 GLU H 1 1
786 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
786 1 2 1 1 21 GLU H . 21 GLU H 1 1
787 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
787 1 2 1 1 21 GLU H . 21 GLU H 1 1
788 1 1 1 1 22 LEU H . 22 LEU H 1 1
788 1 2 1 1 53 LEU H . 53 LEU H 1 1
789 1 1 1 1 21 GLU H . 21 GLU H 1 1
789 1 2 1 1 22 LEU H . 22 LEU H 1 1
790 1 1 1 1 22 LEU H . 22 LEU H 1 1
790 1 2 1 1 54 VAL H . 54 VAL H 1 1
791 1 1 1 1 41 LEU H . 41 LEU H 1 1
791 1 2 1 1 54 VAL H . 54 VAL H 1 1
792 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
792 1 2 1 1 54 VAL H . 54 VAL H 1 1
793 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
793 1 2 1 1 22 LEU H . 22 LEU H 1 1
794 1 1 1 1 22 LEU H . 22 LEU H 1 1
794 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
795 1 1 1 1 22 LEU H . 22 LEU H 1 1
795 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
796 1 1 1 1 22 LEU H . 22 LEU H 1 1
796 1 2 1 1 23 ARG H . 23 ARG H 1 1
797 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
797 1 2 1 1 23 ARG H . 23 ARG H 1 1
798 1 1 1 1 23 ARG H . 23 ARG H 1 1
798 1 2 1 1 24 LEU H . 24 LEU H 1 1
799 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
799 1 2 1 1 24 LEU H . 24 LEU H 1 1
800 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
800 1 2 1 1 24 LEU H . 24 LEU H 1 1
801 1 1 1 1 24 LEU H . 24 LEU H 1 1
801 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
802 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
802 1 2 1 1 24 LEU H . 24 LEU H 1 1
803 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
803 1 2 1 1 25 ALA H . 25 ALA H 1 1
804 1 1 1 1 14 PHE H . 14 PHE H 1 1
804 1 2 1 1 26 GLU H . 26 GLU H 1 1
805 1 1 1 1 14 PHE H . 14 PHE H 1 1
805 1 2 1 1 25 ALA H . 25 ALA H 1 1
806 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
806 1 2 1 1 26 GLU H . 26 GLU H 1 1
807 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
807 1 2 1 1 26 GLU H . 26 GLU H 1 1
808 1 1 1 1 27 GLY H . 27 GLY H 1 1
808 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 1
809 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
809 1 2 1 1 27 GLY H . 27 GLY H 1 1
810 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
810 1 2 1 1 27 GLY H . 27 GLY H 1 1
811 1 1 1 1 27 GLY H . 27 GLY H 1 1
811 1 2 1 1 28 ASP H . 28 ASP H 1 1
812 1 1 1 1 10 ALA H . 10 ALA H 1 1
812 1 2 1 1 28 ASP H . 28 ASP H 1 1
813 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1
813 1 2 1 1 28 ASP H . 28 ASP H 1 1
814 1 1 1 1 28 ASP H . 28 ASP H 1 1
814 1 2 1 1 29 ILE H . 29 ILE H 1 1
815 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
815 1 2 1 1 29 ILE H . 29 ILE H 1 1
816 1 1 1 1 29 ILE H . 29 ILE H 1 1
816 1 2 1 1 30 VAL H . 30 VAL H 1 1
817 1 1 1 1 30 VAL H . 30 VAL H 1 1
817 1 2 1 1 31 PHE H . 31 PHE H 1 1
818 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
818 1 2 1 1 30 VAL H . 30 VAL H 1 1
819 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
819 1 2 1 1 30 VAL H . 30 VAL H 1 1
820 1 1 1 1 31 PHE H . 31 PHE H 1 1
820 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
821 1 1 1 1 31 PHE H . 31 PHE H 1 1
821 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
822 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
822 1 2 1 1 31 PHE H . 31 PHE H 1 1
823 1 1 1 1 31 PHE H . 31 PHE H 1 1
823 1 2 1 1 44 GLU H . 44 GLU H 1 1
824 1 1 1 1 32 ILE H . 32 ILE H 1 1
824 1 2 1 1 33 SER H . 33 SER H 1 1
825 1 1 1 1 31 PHE H . 31 PHE H 1 1
825 1 2 1 1 32 ILE H . 32 ILE H 1 1
826 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
826 1 2 1 1 32 ILE H . 32 ILE H 1 1
827 1 1 1 1 32 ILE H . 32 ILE H 1 1
827 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
828 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
828 1 2 1 1 32 ILE H . 32 ILE H 1 1
829 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
829 1 2 1 1 32 ILE H . 32 ILE H 1 1
830 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
830 1 2 1 1 32 ILE H . 32 ILE H 1 1
831 1 1 1 1 33 SER H . 33 SER H 1 1
831 1 2 1 1 33 SER HB3 . 33 SER HB3 1 1
832 1 1 1 1 33 SER H . 33 SER H 1 1
832 1 2 1 1 33 SER HB2 . 33 SER HB2 1 1
833 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
833 1 2 1 1 33 SER H . 33 SER H 1 1
834 1 1 1 1 33 SER H . 33 SER H 1 1
834 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
835 1 1 1 1 33 SER H . 33 SER H 1 1
835 1 2 1 1 44 GLU H . 44 GLU H 1 1
836 1 1 1 1 33 SER H . 33 SER H 1 1
836 1 2 1 1 42 VAL H . 42 VAL H 1 1
837 1 1 1 1 31 PHE H . 31 PHE H 1 1
837 1 2 1 1 33 SER H . 33 SER H 1 1
838 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
838 1 2 1 1 34 TYR H . 34 TYR H 1 1
839 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
839 1 2 1 1 34 TYR H . 34 TYR H 1 1
840 1 1 1 1 34 TYR H . 34 TYR H 1 1
840 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
841 1 1 1 1 34 TYR H . 34 TYR H 1 1
841 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
842 1 1 1 1 34 TYR H . 34 TYR H 1 1
842 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
843 1 1 1 1 34 TYR H . 34 TYR H 1 1
843 1 2 1 1 42 VAL H . 42 VAL H 1 1
844 1 1 1 1 33 SER H . 33 SER H 1 1
844 1 2 1 1 34 TYR H . 34 TYR H 1 1
845 1 1 1 1 34 TYR H . 34 TYR H 1 1
845 1 2 1 1 35 LYS H . 35 LYS H 1 1
846 1 1 1 1 35 LYS H . 35 LYS H 1 1
846 1 2 1 1 36 HIS H . 36 HIS H 1 1
847 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
847 1 2 1 1 35 LYS H . 35 LYS H 1 1
848 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
848 1 2 1 1 35 LYS H . 35 LYS H 1 1
849 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
849 1 2 1 1 35 LYS H . 35 LYS H 1 1
850 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
850 1 2 1 1 24 LEU H . 24 LEU H 1 1
851 1 1 1 1 36 HIS H . 36 HIS H 1 1
851 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
852 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
852 1 2 1 1 36 HIS H . 36 HIS H 1 1
853 1 1 1 1 36 HIS H . 36 HIS H 1 1
853 1 2 1 1 42 VAL H . 42 VAL H 1 1
854 1 1 1 1 36 HIS H . 36 HIS H 1 1
854 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 1
855 1 1 1 1 37 GLY H . 37 GLY H 1 1
855 1 2 1 1 38 GLN H . 38 GLN H 1 1
856 1 1 1 1 37 GLY H . 37 GLY H 1 1
856 1 2 1 1 39 GLY H . 39 GLY H 1 1
857 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
857 1 2 1 1 37 GLY H . 37 GLY H 1 1
858 1 1 1 1 39 GLY H . 39 GLY H 1 1
858 1 2 1 1 40 TRP H . 40 TRP H 1 1
859 1 1 1 1 40 TRP H . 40 TRP H 1 1
859 1 2 1 1 40 TRP HE1 . 40 TRP HE1 1 1
860 1 1 1 1 40 TRP H . 40 TRP H 1 1
860 1 2 1 1 40 TRP HD1 . 40 TRP HD1 1 1
861 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
861 1 2 1 1 40 TRP H . 40 TRP H 1 1
862 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
862 1 2 1 1 40 TRP H . 40 TRP H 1 1
863 1 1 1 1 37 GLY HA3 . 37 GLY HA3 1 1
863 1 2 1 1 40 TRP H . 40 TRP H 1 1
864 1 1 1 1 38 GLN H . 38 GLN H 1 1
864 1 2 1 1 39 GLY H . 39 GLY H 1 1
865 1 1 1 1 41 LEU H . 41 LEU H 1 1
865 1 2 1 1 56 GLU H . 56 GLU H 1 1
866 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
866 1 2 1 1 41 LEU H . 41 LEU H 1 1
867 1 1 1 1 41 LEU H . 41 LEU H 1 1
867 1 2 1 1 42 VAL H . 42 VAL H 1 1
868 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
868 1 2 1 1 42 VAL H . 42 VAL H 1 1
869 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
869 1 2 1 1 42 VAL H . 42 VAL H 1 1
870 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
870 1 2 1 1 42 VAL H . 42 VAL H 1 1
871 1 1 1 1 42 VAL H . 42 VAL H 1 1
871 1 2 1 1 43 ALA H . 43 ALA H 1 1
872 1 1 1 1 43 ALA H . 43 ALA H 1 1
872 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
873 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
873 1 2 1 1 43 ALA H . 43 ALA H 1 1
874 1 1 1 1 43 ALA H . 43 ALA H 1 1
874 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
875 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
875 1 2 1 1 43 ALA H . 43 ALA H 1 1
876 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
876 1 2 1 1 44 GLU H . 44 GLU H 1 1
877 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
877 1 2 1 1 44 GLU H . 44 GLU H 1 1
878 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
878 1 2 1 1 44 GLU H . 44 GLU H 1 1
879 1 1 1 1 45 ASN H . 45 ASN H 1 1
879 1 2 1 1 50 LYS H . 50 LYS H 1 1
880 1 1 1 1 45 ASN H . 45 ASN H 1 1
880 1 2 1 1 45 ASN HD21 . 45 ASN HD21 1 1
881 1 1 1 1 45 ASN H . 45 ASN H 1 1
881 1 2 1 1 46 GLU H . 46 GLU H 1 1
882 1 1 1 1 44 GLU H . 44 GLU H 1 1
882 1 2 1 1 45 ASN H . 45 ASN H 1 1
883 1 1 1 1 45 ASN H . 45 ASN H 1 1
883 1 2 1 1 50 LYS HA . 50 LYS HA 1 1
884 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
884 1 2 1 1 45 ASN H . 45 ASN H 1 1
885 1 1 1 1 45 ASN H . 45 ASN H 1 1
885 1 2 1 1 51 THR HA . 51 THR HA 1 1
886 1 1 1 1 45 ASN H . 45 ASN H 1 1
886 1 2 1 1 48 GLY H . 48 GLY H 1 1
887 1 1 1 1 45 ASN HD21 . 45 ASN HD21 1 1
887 1 2 1 1 46 GLU H . 46 GLU H 1 1
888 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
888 1 2 1 1 46 GLU H . 46 GLU H 1 1
889 1 1 1 1 45 ASN HD22 . 45 ASN HD22 1 1
889 1 2 1 1 46 GLU H . 46 GLU H 1 1
890 1 1 1 1 46 GLU H . 46 GLU H 1 1
890 1 2 1 1 47 SER H . 47 SER H 1 1
891 1 1 1 1 45 ASN HD21 . 45 ASN HD21 1 1
891 1 2 1 1 47 SER H . 47 SER H 1 1
892 1 1 1 1 45 ASN HD22 . 45 ASN HD22 1 1
892 1 2 1 1 47 SER H . 47 SER H 1 1
893 1 1 1 1 45 ASN HD22 . 45 ASN HD22 1 1
893 1 2 1 1 48 GLY H . 48 GLY H 1 1
894 1 1 1 1 45 ASN HD22 . 45 ASN HD22 1 1
894 1 2 1 1 50 LYS H . 50 LYS H 1 1
895 1 1 1 1 45 ASN HD21 . 45 ASN HD21 1 1
895 1 2 1 1 50 LYS H . 50 LYS H 1 1
896 1 1 1 1 45 ASN H . 45 ASN H 1 1
896 1 2 1 1 45 ASN HD22 . 45 ASN HD22 1 1
897 1 1 1 1 47 SER H . 47 SER H 1 1
897 1 2 1 1 50 LYS H . 50 LYS H 1 1
898 1 1 1 1 45 ASN HD21 . 45 ASN HD21 1 1
898 1 2 1 1 48 GLY H . 48 GLY H 1 1
899 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
899 1 2 1 1 48 GLY H . 48 GLY H 1 1
900 1 1 1 1 48 GLY H . 48 GLY H 1 1
900 1 2 1 1 48 GLY HA3 . 48 GLY HA3 1 1
901 1 1 1 1 48 GLY H . 48 GLY H 1 1
901 1 2 1 1 48 GLY HA2 . 48 GLY HA2 1 1
902 1 1 1 1 45 ASN HB2 . 45 ASN HB2 1 1
902 1 2 1 1 48 GLY H . 48 GLY H 1 1
903 1 1 1 1 48 GLY H . 48 GLY H 1 1
903 1 2 1 1 49 SER H . 49 SER H 1 1
904 1 1 1 1 45 ASN HD21 . 45 ASN HD21 1 1
904 1 2 1 1 49 SER H . 49 SER H 1 1
905 1 1 1 1 45 ASN HD22 . 45 ASN HD22 1 1
905 1 2 1 1 49 SER H . 49 SER H 1 1
906 1 1 1 1 49 SER H . 49 SER H 1 1
906 1 2 1 1 50 LYS H . 50 LYS H 1 1
907 1 1 1 1 48 GLY H . 48 GLY H 1 1
907 1 2 1 1 50 LYS H . 50 LYS H 1 1
908 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
908 1 2 1 1 50 LYS H . 50 LYS H 1 1
909 1 1 1 1 51 THR H . 51 THR H 1 1
909 1 2 1 1 52 GLY H . 52 GLY H 1 1
910 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
910 1 2 1 1 51 THR H . 51 THR H 1 1
911 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
911 1 2 1 1 51 THR H . 51 THR H 1 1
912 1 1 1 1 50 LYS H . 50 LYS H 1 1
912 1 2 1 1 51 THR H . 51 THR H 1 1
913 1 1 1 1 52 GLY H . 52 GLY H 1 1
913 1 2 1 1 53 LEU H . 53 LEU H 1 1
914 1 1 1 1 45 ASN H . 45 ASN H 1 1
914 1 2 1 1 52 GLY H . 52 GLY H 1 1
915 1 1 1 1 22 LEU H . 22 LEU H 1 1
915 1 2 1 1 52 GLY H . 52 GLY H 1 1
916 1 1 1 1 51 THR HA . 51 THR HA 1 1
916 1 2 1 1 52 GLY H . 52 GLY H 1 1
917 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
917 1 2 1 1 52 GLY H . 52 GLY H 1 1
918 1 1 1 1 53 LEU H . 53 LEU H 1 1
918 1 2 2 2 3 PHE QD . 103 PHE QD 1 1
919 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
919 1 2 1 1 53 LEU H . 53 LEU H 1 1
920 1 1 1 1 52 GLY QA . 52 GLY QA 1 1
920 1 2 1 1 53 LEU H . 53 LEU H 1 1
921 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
921 1 2 1 1 53 LEU H . 53 LEU H 1 1
922 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
922 1 2 1 1 54 VAL H . 54 VAL H 1 1
923 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
923 1 2 1 1 54 VAL H . 54 VAL H 1 1
924 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
924 1 2 1 1 54 VAL H . 54 VAL H 1 1
925 1 1 1 1 52 GLY QA . 52 GLY QA 1 1
925 1 2 1 1 54 VAL H . 54 VAL H 1 1
926 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
926 1 2 1 1 56 GLU H . 56 GLU H 1 1
927 1 1 1 1 56 GLU H . 56 GLU H 1 1
927 1 2 1 1 59 VAL H . 59 VAL H 1 1
928 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
928 1 2 1 1 56 GLU H . 56 GLU H 1 1
929 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
929 1 2 1 1 56 GLU H . 56 GLU H 1 1
930 1 1 1 1 56 GLU H . 56 GLU H 1 1
930 1 2 1 1 57 GLU H . 57 GLU H 1 1
931 1 1 1 1 57 GLU H . 57 GLU H 1 1
931 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
932 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
932 1 2 1 1 57 GLU H . 57 GLU H 1 1
933 1 1 1 1 58 PHE H . 58 PHE H 1 1
933 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
934 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
934 1 2 1 1 58 PHE H . 58 PHE H 1 1
935 1 1 1 1 57 GLU H . 57 GLU H 1 1
935 1 2 1 1 58 PHE H . 58 PHE H 1 1
936 1 1 1 1 56 GLU H . 56 GLU H 1 1
936 1 2 1 1 58 PHE H . 58 PHE H 1 1
937 1 1 1 1 58 PHE H . 58 PHE H 1 1
937 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
938 1 1 1 1 58 PHE H . 58 PHE H 1 1
938 1 2 1 1 59 VAL H . 59 VAL H 1 1
939 1 1 1 1 12 TYR H . 12 TYR H 1 1
939 1 2 1 1 59 VAL H . 59 VAL H 1 1
940 1 1 1 1 58 PHE QD . 58 PHE QD 1 1
940 1 2 1 1 59 VAL H . 59 VAL H 1 1
941 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
941 1 2 1 1 59 VAL H . 59 VAL H 1 1
942 1 1 1 1 59 VAL H . 59 VAL H 1 1
942 1 2 1 1 60 SER H . 60 SER H 1 1
943 1 1 1 1 57 GLU H . 57 GLU H 1 1
943 1 2 1 1 59 VAL H . 59 VAL H 1 1
944 1 1 1 1 11 LEU H . 11 LEU H 1 1
944 1 2 1 1 59 VAL H . 59 VAL H 1 1
945 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
945 1 2 1 1 59 VAL H . 59 VAL H 1 1
946 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
946 1 2 1 1 59 VAL H . 59 VAL H 1 1
947 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
947 1 2 1 1 60 SER H . 60 SER H 1 1
948 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
948 1 2 1 1 60 SER H . 60 SER H 1 1
949 1 1 1 1 61 TYR H . 61 TYR H 1 1
949 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
950 1 1 1 1 60 SER HA . 60 SER HA 1 1
950 1 2 1 1 61 TYR H . 61 TYR H 1 1
951 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 1
951 1 2 1 1 62 ILE H . 62 ILE H 1 1
952 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
952 1 2 1 1 62 ILE H . 62 ILE H 1 1
953 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
953 1 2 1 1 62 ILE H . 62 ILE H 1 1
954 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
954 1 2 1 1 62 ILE H . 62 ILE H 1 1
955 1 1 1 1 65 GLU H . 65 GLU H 1 1
955 1 2 1 1 66 LEU H . 66 LEU H 1 1
956 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
956 1 2 1 1 66 LEU H . 66 LEU H 1 1
957 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
957 1 2 1 1 67 GLU H . 67 GLU H 1 1
958 1 1 1 1 4 VAL H . 4 VAL H 1 1
958 1 2 1 1 35 LYS H . 35 LYS H 1 1
959 1 1 1 1 4 VAL H . 4 VAL H 1 1
959 1 2 1 1 34 TYR HA . 34 TYR HA 1 1
960 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
960 1 2 1 1 4 VAL H . 4 VAL H 1 1
961 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
961 1 2 1 1 3 ILE H . 3 ILE H 1 1
962 1 1 1 1 61 TYR H . 61 TYR H 1 1
962 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
963 1 1 1 1 60 SER QB . 60 SER QB 1 1
963 1 2 1 1 61 TYR H . 61 TYR H 1 1
964 1 1 1 1 61 TYR H . 61 TYR H 1 1
964 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1
965 1 1 1 1 61 TYR H . 61 TYR H 1 1
965 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 1
966 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
966 1 2 1 1 61 TYR H . 61 TYR H 1 1
967 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
967 1 2 1 1 61 TYR H . 61 TYR H 1 1
968 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
968 1 2 1 1 61 TYR H . 61 TYR H 1 1
969 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
969 1 2 1 1 61 TYR H . 61 TYR H 1 1
970 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
970 1 2 1 1 3 ILE H . 3 ILE H 1 1
971 1 1 1 1 3 ILE H . 3 ILE H 1 1
971 1 2 1 1 3 ILE HG13 . 3 ILE HG13 1 1
972 1 1 1 1 3 ILE H . 3 ILE H 1 1
972 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
973 1 1 1 1 3 ILE H . 3 ILE H 1 1
973 1 2 1 1 3 ILE HG12 . 3 ILE HG12 1 1
974 1 1 1 1 4 VAL H . 4 VAL H 1 1
974 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
975 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
975 1 2 1 1 4 VAL H . 4 VAL H 1 1
976 1 1 1 1 4 VAL H . 4 VAL H 1 1
976 1 2 1 1 34 TYR HB3 . 34 TYR HB3 1 1
977 1 1 1 1 4 VAL H . 4 VAL H 1 1
977 1 2 1 1 34 TYR HB2 . 34 TYR HB2 1 1
978 1 1 1 1 5 ASN H . 5 ASN H 1 1
978 1 2 1 1 5 ASN HB3 . 5 ASN HB3 1 1
979 1 1 1 1 5 ASN H . 5 ASN H 1 1
979 1 2 1 1 5 ASN HB2 . 5 ASN HB2 1 1
980 1 1 1 1 67 GLU H . 67 GLU H 1 1
980 1 2 1 1 67 GLU QB . 67 GLU QB 1 1
981 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
981 1 2 1 1 5 ASN H . 5 ASN H 1 1
982 1 1 1 1 6 GLN H . 6 GLN H 1 1
982 1 2 1 1 6 GLN HB3 . 6 GLN HB3 1 1
983 1 1 1 1 6 GLN H . 6 GLN H 1 1
983 1 2 1 1 6 GLN HB2 . 6 GLN HB2 1 1
984 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
984 1 2 1 1 6 GLN H . 6 GLN H 1 1
985 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
985 1 2 1 1 6 GLN H . 6 GLN H 1 1
986 1 1 1 1 6 GLN H . 6 GLN H 1 1
986 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
987 1 1 1 1 7 ARG H . 7 ARG H 1 1
987 1 2 1 1 7 ARG QD . 7 ARG QD 1 1
988 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 1
988 1 2 1 1 7 ARG H . 7 ARG H 1 1
989 1 1 1 1 6 GLN HB2 . 6 GLN HB2 1 1
989 1 2 1 1 7 ARG H . 7 ARG H 1 1
990 1 1 1 1 7 ARG H . 7 ARG H 1 1
990 1 2 1 1 7 ARG HB3 . 7 ARG HB3 1 1
991 1 1 1 1 7 ARG H . 7 ARG H 1 1
991 1 2 1 1 7 ARG HG2 . 7 ARG HG2 1 1
992 1 1 1 1 7 ARG H . 7 ARG H 1 1
992 1 2 1 1 7 ARG HG3 . 7 ARG HG3 1 1
993 1 1 1 1 7 ARG H . 7 ARG H 1 1
993 1 2 1 1 7 ARG HB2 . 7 ARG HB2 1 1
994 1 1 1 1 7 ARG H . 7 ARG H 1 1
994 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
995 1 1 1 1 7 ARG H . 7 ARG H 1 1
995 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
996 1 1 1 1 7 ARG QD . 7 ARG QD 1 1
996 1 2 1 1 8 ALA H . 8 ALA H 1 1
997 1 1 1 1 7 ARG HB2 . 7 ARG HB2 1 1
997 1 2 1 1 8 ALA H . 8 ALA H 1 1
998 1 1 1 1 7 ARG HG2 . 7 ARG HG2 1 1
998 1 2 1 1 8 ALA H . 8 ALA H 1 1
999 1 1 1 1 8 ALA H . 8 ALA H 1 1
999 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
1000 1 1 1 1 7 ARG HG3 . 7 ARG HG3 1 1
1000 1 2 1 1 8 ALA H . 8 ALA H 1 1
1001 1 1 1 1 8 ALA H . 8 ALA H 1 1
1001 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
1002 1 1 1 1 8 ALA H . 8 ALA H 1 1
1002 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
1003 1 1 1 1 7 ARG HB3 . 7 ARG HB3 1 1
1003 1 2 1 1 8 ALA H . 8 ALA H 1 1
1004 1 1 1 1 8 ALA H . 8 ALA H 1 1
1004 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1005 1 1 1 1 8 ALA H . 8 ALA H 1 1
1005 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
1006 1 1 1 1 8 ALA H . 8 ALA H 1 1
1006 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
1007 1 1 1 1 8 ALA H . 8 ALA H 1 1
1007 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1008 1 1 1 1 8 ALA H . 8 ALA H 1 1
1008 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
1009 1 1 1 1 9 VAL H . 9 VAL H 1 1
1009 1 2 1 1 60 SER QB . 60 SER QB 1 1
1010 1 1 1 1 9 VAL H . 9 VAL H 1 1
1010 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
1011 1 1 1 1 9 VAL H . 9 VAL H 1 1
1011 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
1012 1 1 1 1 9 VAL H . 9 VAL H 1 1
1012 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1013 1 1 1 1 9 VAL H . 9 VAL H 1 1
1013 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
1014 1 1 1 1 9 VAL H . 9 VAL H 1 1
1014 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
1015 1 1 1 1 9 VAL H . 9 VAL H 1 1
1015 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1016 1 1 1 1 10 ALA H . 10 ALA H 1 1
1016 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 1
1017 1 1 1 1 10 ALA H . 10 ALA H 1 1
1017 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
1018 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
1018 1 2 1 1 10 ALA H . 10 ALA H 1 1
1019 1 1 1 1 10 ALA H . 10 ALA H 1 1
1019 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
1020 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
1020 1 2 1 1 10 ALA H . 10 ALA H 1 1
1021 1 1 1 1 10 ALA H . 10 ALA H 1 1
1021 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
1022 1 1 1 1 10 ALA H . 10 ALA H 1 1
1022 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1023 1 1 1 1 11 LEU H . 11 LEU H 1 1
1023 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
1024 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
1024 1 2 1 1 11 LEU H . 11 LEU H 1 1
1025 1 1 1 1 11 LEU H . 11 LEU H 1 1
1025 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
1026 1 1 1 1 11 LEU H . 11 LEU H 1 1
1026 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1
1027 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
1027 1 2 1 1 11 LEU H . 11 LEU H 1 1
1028 1 1 1 1 11 LEU H . 11 LEU H 1 1
1028 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
1029 1 1 1 1 11 LEU H . 11 LEU H 1 1
1029 1 2 1 1 11 LEU HB3 . 11 LEU HB3 1 1
1030 1 1 1 1 12 TYR H . 12 TYR H 1 1
1030 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
1031 1 1 1 1 12 TYR H . 12 TYR H 1 1
1031 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
1032 1 1 1 1 12 TYR H . 12 TYR H 1 1
1032 1 2 1 1 12 TYR HB2 . 12 TYR HB2 1 1
1033 1 1 1 1 12 TYR H . 12 TYR H 1 1
1033 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
1034 1 1 1 1 12 TYR H . 12 TYR H 1 1
1034 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
1035 1 1 1 1 12 TYR H . 12 TYR H 1 1
1035 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
1036 1 1 1 1 12 TYR H . 12 TYR H 1 1
1036 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
1037 1 1 1 1 12 TYR H . 12 TYR H 1 1
1037 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
1038 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
1038 1 2 1 1 12 TYR H . 12 TYR H 1 1
1039 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
1039 1 2 1 1 12 TYR H . 12 TYR H 1 1
1040 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
1040 1 2 1 1 12 TYR H . 12 TYR H 1 1
1041 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
1041 1 2 1 1 12 TYR H . 12 TYR H 1 1
1042 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
1042 1 2 1 1 12 TYR H . 12 TYR H 1 1
1043 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
1043 1 2 1 1 12 TYR H . 12 TYR H 1 1
1044 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
1044 1 2 1 1 13 ASP H . 13 ASP H 1 1
1045 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
1045 1 2 1 1 13 ASP H . 13 ASP H 1 1
1046 1 1 1 1 13 ASP H . 13 ASP H 1 1
1046 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
1047 1 1 1 1 13 ASP H . 13 ASP H 1 1
1047 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
1048 1 1 1 1 13 ASP H . 13 ASP H 1 1
1048 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
1049 1 1 1 1 13 ASP H . 13 ASP H 1 1
1049 1 2 1 1 26 GLU HB3 . 26 GLU HB3 1 1
1050 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
1050 1 2 1 1 13 ASP H . 13 ASP H 1 1
1051 1 1 1 1 13 ASP H . 13 ASP H 1 1
1051 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
1052 1 1 1 1 14 PHE H . 14 PHE H 1 1
1052 1 2 1 1 14 PHE HB2 . 14 PHE HB2 1 1
1053 1 1 1 1 14 PHE H . 14 PHE H 1 1
1053 1 2 1 1 14 PHE HB3 . 14 PHE HB3 1 1
1054 1 1 1 1 14 PHE H . 14 PHE H 1 1
1054 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
1055 1 1 1 1 14 PHE H . 14 PHE H 1 1
1055 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
1056 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
1056 1 2 1 1 14 PHE H . 14 PHE H 1 1
1057 1 1 1 1 14 PHE H . 14 PHE H 1 1
1057 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
1058 1 1 1 1 14 PHE H . 14 PHE H 1 1
1058 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
1059 1 1 1 1 14 PHE H . 14 PHE H 1 1
1059 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
1060 1 1 1 1 15 GLU H . 15 GLU H 1 1
1060 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
1061 1 1 1 1 15 GLU H . 15 GLU H 1 1
1061 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
1062 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1
1062 1 2 1 1 15 GLU H . 15 GLU H 1 1
1063 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
1063 1 2 1 1 15 GLU H . 15 GLU H 1 1
1064 1 1 1 1 15 GLU H . 15 GLU H 1 1
1064 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
1065 1 1 1 1 17 GLU H . 17 GLU H 1 1
1065 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 1
1066 1 1 1 1 17 GLU H . 17 GLU H 1 1
1066 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
1067 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
1067 1 2 1 1 17 GLU H . 17 GLU H 1 1
1068 1 1 1 1 17 GLU H . 17 GLU H 1 1
1068 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 1
1069 1 1 1 1 18 ASN H . 18 ASN H 1 1
1069 1 2 1 1 18 ASN HB2 . 18 ASN HB2 1 1
1070 1 1 1 1 18 ASN H . 18 ASN H 1 1
1070 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
1071 1 1 1 1 18 ASN H . 18 ASN H 1 1
1071 1 2 1 1 18 ASN HB3 . 18 ASN HB3 1 1
1072 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
1072 1 2 1 1 18 ASN H . 18 ASN H 1 1
1073 1 1 1 1 20 ASN H . 20 ASN H 1 1
1073 1 2 1 1 20 ASN HB2 . 20 ASN HB2 1 1
1074 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1
1074 1 2 1 1 20 ASN H . 20 ASN H 1 1
1075 1 1 1 1 18 ASN HB2 . 18 ASN HB2 1 1
1075 1 2 1 1 20 ASN H . 20 ASN H 1 1
1076 1 1 1 1 20 ASN H . 20 ASN H 1 1
1076 1 2 1 1 20 ASN HB3 . 20 ASN HB3 1 1
1077 1 1 1 1 21 GLU H . 21 GLU H 1 1
1077 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
1078 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1
1078 1 2 1 1 21 GLU H . 21 GLU H 1 1
1079 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1
1079 1 2 1 1 21 GLU H . 21 GLU H 1 1
1080 1 1 1 1 18 ASN HB2 . 18 ASN HB2 1 1
1080 1 2 1 1 21 GLU H . 21 GLU H 1 1
1081 1 1 1 1 21 GLU H . 21 GLU H 1 1
1081 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
1082 1 1 1 1 21 GLU H . 21 GLU H 1 1
1082 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
1083 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
1083 1 2 1 1 21 GLU H . 21 GLU H 1 1
1084 1 1 1 1 16 PRO HG3 . 16 PRO HG3 1 1
1084 1 2 1 1 21 GLU H . 21 GLU H 1 1
1085 1 1 1 1 21 GLU H . 21 GLU H 1 1
1085 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1086 1 1 1 1 21 GLU H . 21 GLU H 1 1
1086 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
1087 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
1087 1 2 1 1 21 GLU H . 21 GLU H 1 1
1088 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
1088 1 2 2 2 4 ILE H . 104 ILE H 1 1
1089 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
1089 1 2 2 2 4 ILE H . 104 ILE H 1 1
1090 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1
1090 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1
1091 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
1091 1 2 2 2 3 PHE HB3 . 103 PHE HB3 1 1
1092 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
1092 1 2 2 2 3 PHE HA . 103 PHE HA 1 1
1093 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
1093 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1
1094 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
1094 1 2 2 2 5 PRO HA . 105 PRO HA 1 1
1095 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
1095 1 2 2 2 3 PHE HA . 103 PHE HA 1 1
1096 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
1096 1 2 2 2 5 PRO HA . 105 PRO HA 1 1
1097 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1
1097 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
1098 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
1098 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
1099 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
1099 1 2 2 2 4 ILE HA . 104 ILE HA 1 1
1100 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
1100 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1101 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
1101 1 2 2 2 6 SER H . 106 SER H 1 1
1102 1 1 1 1 18 ASN HD22 . 18 ASN HD22 1 1
1102 1 2 2 2 7 ARG HE . 107 ARG HE 1 1
1103 1 1 1 1 18 ASN HD21 . 18 ASN HD21 1 1
1103 1 2 2 2 7 ARG HE . 107 ARG HE 1 1
1104 1 1 1 1 18 ASN HD22 . 18 ASN HD22 1 1
1104 1 2 2 2 6 SER H . 106 SER H 1 1
1105 1 1 1 1 17 GLU H . 17 GLU H 1 1
1105 1 2 1 1 18 ASN HD21 . 18 ASN HD21 1 1
1106 1 1 1 1 18 ASN HD22 . 18 ASN HD22 1 1
1106 1 2 2 2 6 SER QB . 106 SER QB 1 1
1107 1 1 1 1 18 ASN HD21 . 18 ASN HD21 1 1
1107 1 2 2 2 6 SER QB . 106 SER QB 1 1
1108 1 1 1 1 18 ASN HD22 . 18 ASN HD22 1 1
1108 1 2 2 2 7 ARG HD2 . 107 ARG HD2 1 1
1109 1 1 1 1 18 ASN HD22 . 18 ASN HD22 1 1
1109 1 2 2 2 7 ARG HD3 . 107 ARG HD3 1 1
1110 1 1 1 1 18 ASN HB2 . 18 ASN HB2 1 1
1110 1 2 1 1 18 ASN HD22 . 18 ASN HD22 1 1
1111 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 1
1111 1 2 1 1 18 ASN HD22 . 18 ASN HD22 1 1
1112 1 1 1 1 18 ASN HD21 . 18 ASN HD21 1 1
1112 1 2 2 2 7 ARG HD2 . 107 ARG HD2 1 1
1113 1 1 1 1 18 ASN HD21 . 18 ASN HD21 1 1
1113 1 2 2 2 7 ARG HD3 . 107 ARG HD3 1 1
1114 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1
1114 1 2 1 1 18 ASN HD21 . 18 ASN HD21 1 1
1115 1 1 1 1 18 ASN HB2 . 18 ASN HB2 1 1
1115 1 2 1 1 18 ASN HD21 . 18 ASN HD21 1 1
1116 1 1 1 1 18 ASN HD21 . 18 ASN HD21 1 1
1116 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
1117 1 1 1 1 18 ASN HD21 . 18 ASN HD21 1 1
1117 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
1118 1 1 1 1 18 ASN HD21 . 18 ASN HD21 1 1
1118 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
1119 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
1119 1 2 1 1 18 ASN HD21 . 18 ASN HD21 1 1
1120 1 1 1 1 18 ASN HD21 . 18 ASN HD21 1 1
1120 1 2 1 1 20 ASN H . 20 ASN H 1 1
1121 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
1121 1 2 1 1 18 ASN HD22 . 18 ASN HD22 1 1
1122 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
1122 1 2 1 1 5 ASN HD21 . 5 ASN HD21 1 1
1123 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
1123 1 2 1 1 5 ASN HD21 . 5 ASN HD21 1 1
1124 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
1124 1 2 1 1 5 ASN HD22 . 5 ASN HD22 1 1
1125 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
1125 1 2 1 1 5 ASN HD22 . 5 ASN HD22 1 1
1126 1 1 1 1 38 GLN QB . 38 GLN QB 1 1
1126 1 2 1 1 38 GLN HE22 . 38 GLN HE22 1 1
1127 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 1
1127 1 2 1 1 7 ARG H . 7 ARG H 1 1
1128 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 1
1128 1 2 1 1 7 ARG H . 7 ARG H 1 1
1129 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 1
1129 1 2 1 1 62 ILE H . 62 ILE H 1 1
1130 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
1130 1 2 1 1 6 GLN HE21 . 6 GLN HE21 1 1
1131 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 1
1131 1 2 1 1 61 TYR HA . 61 TYR HA 1 1
1132 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
1132 1 2 1 1 6 GLN HE22 . 6 GLN HE22 1 1
1133 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 1
1133 1 2 1 1 6 GLN HG3 . 6 GLN HG3 1 1
1134 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 1
1134 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1
1135 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 1
1135 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1
1136 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 1
1136 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 1
1137 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 1
1137 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
1138 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 1
1138 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1139 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 1
1139 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1140 1 1 1 1 6 GLN HB3 . 6 GLN HB3 1 1
1140 1 2 1 1 6 GLN HE21 . 6 GLN HE21 1 1
1141 1 1 1 1 40 TRP H . 40 TRP H 1 1
1141 1 2 1 1 40 TRP HB2 . 40 TRP HB2 1 1
1142 1 1 1 1 36 HIS HB3 . 36 HIS HB3 1 1
1142 1 2 1 1 40 TRP H . 40 TRP H 1 1
1143 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
1143 1 2 1 1 40 TRP H . 40 TRP H 1 1
1144 1 1 1 1 40 TRP H . 40 TRP H 1 1
1144 1 2 2 2 9 ALA MB . 109 ALA QB 1 1
1145 1 1 1 1 40 TRP H . 40 TRP H 1 1
1145 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
1146 1 1 1 1 40 TRP H . 40 TRP H 1 1
1146 1 2 2 2 5 PRO HG3 . 105 PRO HG3 1 1
1147 1 1 1 1 35 LYS HG3 . 35 LYS HG3 1 1
1147 1 2 1 1 40 TRP H . 40 TRP H 1 1
1148 1 1 1 1 40 TRP H . 40 TRP H 1 1
1148 1 2 2 2 5 PRO HG2 . 105 PRO HG2 1 1
1149 1 1 1 1 38 GLN QB . 38 GLN QB 1 1
1149 1 2 1 1 40 TRP H . 40 TRP H 1 1
1150 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
1150 1 2 1 1 40 TRP H . 40 TRP H 1 1
1151 1 1 1 1 36 HIS HB2 . 36 HIS HB2 1 1
1151 1 2 1 1 40 TRP H . 40 TRP H 1 1
1152 1 1 1 1 36 HIS H . 36 HIS H 1 1
1152 1 2 1 1 36 HIS HB3 . 36 HIS HB3 1 1
1153 1 1 1 1 36 HIS H . 36 HIS H 1 1
1153 1 2 1 1 36 HIS HB2 . 36 HIS HB2 1 1
1154 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
1154 1 2 1 1 36 HIS H . 36 HIS H 1 1
1155 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
1155 1 2 1 1 36 HIS H . 36 HIS H 1 1
1156 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
1156 1 2 1 1 36 HIS H . 36 HIS H 1 1
1157 1 1 1 1 36 HIS H . 36 HIS H 1 1
1157 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
1158 1 1 1 1 35 LYS HG3 . 35 LYS HG3 1 1
1158 1 2 1 1 36 HIS H . 36 HIS H 1 1
1159 1 1 1 1 35 LYS HG2 . 35 LYS HG2 1 1
1159 1 2 1 1 36 HIS H . 36 HIS H 1 1
1160 1 1 1 1 36 HIS H . 36 HIS H 1 1
1160 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
1161 1 1 1 1 36 HIS H . 36 HIS H 1 1
1161 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
1162 1 1 1 1 36 HIS H . 36 HIS H 1 1
1162 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
1163 1 1 1 1 34 TYR H . 34 TYR H 1 1
1163 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
1164 1 1 1 1 34 TYR H . 34 TYR H 1 1
1164 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
1165 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
1165 1 2 1 1 34 TYR H . 34 TYR H 1 1
1166 1 1 1 1 34 TYR H . 34 TYR H 1 1
1166 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
1167 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
1167 1 2 1 1 34 TYR H . 34 TYR H 1 1
1168 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
1168 1 2 1 1 34 TYR H . 34 TYR H 1 1
1169 1 1 1 1 34 TYR H . 34 TYR H 1 1
1169 1 2 1 1 34 TYR HB3 . 34 TYR HB3 1 1
1170 1 1 1 1 33 SER H . 33 SER H 1 1
1170 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
1171 1 1 1 1 57 GLU H . 57 GLU H 1 1
1171 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
1172 1 1 1 1 57 GLU H . 57 GLU H 1 1
1172 1 2 1 1 57 GLU HB3 . 57 GLU HB3 1 1
1173 1 1 1 1 57 GLU H . 57 GLU H 1 1
1173 1 2 1 1 57 GLU HB2 . 57 GLU HB2 1 1
1174 1 1 1 1 55 PRO QB . 55 PRO QB 1 1
1174 1 2 1 1 57 GLU H . 57 GLU H 1 1
1175 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
1175 1 2 1 1 57 GLU H . 57 GLU H 1 1
1176 1 1 1 1 57 GLU H . 57 GLU H 1 1
1176 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1177 1 1 1 1 57 GLU H . 57 GLU H 1 1
1177 1 2 2 2 9 ALA MB . 109 ALA QB 1 1
1178 1 1 1 1 56 GLU H . 56 GLU H 1 1
1178 1 2 2 2 9 ALA MB . 109 ALA QB 1 1
1179 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
1179 1 2 1 1 56 GLU H . 56 GLU H 1 1
1180 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
1180 1 2 1 1 56 GLU H . 56 GLU H 1 1
1181 1 1 1 1 56 GLU H . 56 GLU H 1 1
1181 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1182 1 1 1 1 56 GLU H . 56 GLU H 1 1
1182 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1183 1 1 1 1 56 GLU H . 56 GLU H 1 1
1183 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
1184 1 1 1 1 56 GLU H . 56 GLU H 1 1
1184 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
1185 1 1 1 1 56 GLU H . 56 GLU H 1 1
1185 1 2 1 1 57 GLU HB2 . 57 GLU HB2 1 1
1186 1 1 1 1 56 GLU H . 56 GLU H 1 1
1186 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
1187 1 1 1 1 56 GLU H . 56 GLU H 1 1
1187 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
1188 1 1 1 1 55 PRO QB . 55 PRO QB 1 1
1188 1 2 1 1 56 GLU H . 56 GLU H 1 1
1189 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
1189 1 2 1 1 56 GLU H . 56 GLU H 1 1
1190 1 1 1 1 56 GLU H . 56 GLU H 1 1
1190 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
1191 1 1 1 1 22 LEU H . 22 LEU H 1 1
1191 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
1192 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
1192 1 2 1 1 22 LEU H . 22 LEU H 1 1
1193 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
1193 1 2 1 1 22 LEU H . 22 LEU H 1 1
1194 1 1 1 1 22 LEU H . 22 LEU H 1 1
1194 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
1195 1 1 1 1 22 LEU H . 22 LEU H 1 1
1195 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
1196 1 1 1 1 22 LEU H . 22 LEU H 1 1
1196 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1197 1 1 1 1 22 LEU H . 22 LEU H 1 1
1197 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
1198 1 1 1 1 22 LEU H . 22 LEU H 1 1
1198 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1199 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1
1199 1 2 1 1 22 LEU H . 22 LEU H 1 1
1200 1 1 1 1 16 PRO HD3 . 16 PRO HD3 1 1
1200 1 2 1 1 23 ARG H . 23 ARG H 1 1
1201 1 1 1 1 16 PRO HD2 . 16 PRO HD2 1 1
1201 1 2 1 1 23 ARG H . 23 ARG H 1 1
1202 1 1 1 1 23 ARG H . 23 ARG H 1 1
1202 1 2 1 1 23 ARG HD2 . 23 ARG HD2 1 1
1203 1 1 1 1 23 ARG H . 23 ARG H 1 1
1203 1 2 1 1 23 ARG HD3 . 23 ARG HD3 1 1
1204 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
1204 1 2 1 1 23 ARG H . 23 ARG H 1 1
1205 1 1 1 1 23 ARG H . 23 ARG H 1 1
1205 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 1
1206 1 1 1 1 23 ARG H . 23 ARG H 1 1
1206 1 2 1 1 23 ARG HB2 . 23 ARG HB2 1 1
1207 1 1 1 1 23 ARG H . 23 ARG H 1 1
1207 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1
1208 1 1 1 1 16 PRO HD3 . 16 PRO HD3 1 1
1208 1 2 1 1 24 LEU H . 24 LEU H 1 1
1209 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
1209 1 2 1 1 24 LEU H . 24 LEU H 1 1
1210 1 1 1 1 24 LEU H . 24 LEU H 1 1
1210 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
1211 1 1 1 1 35 LYS H . 35 LYS H 1 1
1211 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
1212 1 1 1 1 35 LYS H . 35 LYS H 1 1
1212 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
1213 1 1 1 1 24 LEU H . 24 LEU H 1 1
1213 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
1214 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
1214 1 2 1 1 35 LYS H . 35 LYS H 1 1
1215 1 1 1 1 25 ALA H . 25 ALA H 1 1
1215 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 1
1216 1 1 1 1 25 ALA H . 25 ALA H 1 1
1216 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 1
1217 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
1217 1 2 1 1 25 ALA H . 25 ALA H 1 1
1218 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
1218 1 2 1 1 25 ALA H . 25 ALA H 1 1
1219 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
1219 1 2 1 1 25 ALA H . 25 ALA H 1 1
1220 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
1220 1 2 1 1 25 ALA H . 25 ALA H 1 1
1221 1 1 1 1 25 ALA H . 25 ALA H 1 1
1221 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
1222 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
1222 1 2 1 1 25 ALA H . 25 ALA H 1 1
1223 1 1 1 1 13 ASP HB2 . 13 ASP HB2 1 1
1223 1 2 1 1 26 GLU H . 26 GLU H 1 1
1224 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
1224 1 2 1 1 26 GLU H . 26 GLU H 1 1
1225 1 1 1 1 26 GLU H . 26 GLU H 1 1
1225 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
1226 1 1 1 1 26 GLU H . 26 GLU H 1 1
1226 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
1227 1 1 1 1 26 GLU H . 26 GLU H 1 1
1227 1 2 1 1 26 GLU HB3 . 26 GLU HB3 1 1
1228 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
1228 1 2 1 1 26 GLU H . 26 GLU H 1 1
1229 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
1229 1 2 1 1 26 GLU H . 26 GLU H 1 1
1230 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
1230 1 2 1 1 27 GLY H . 27 GLY H 1 1
1231 1 1 1 1 26 GLU HG3 . 26 GLU HG3 1 1
1231 1 2 1 1 27 GLY H . 27 GLY H 1 1
1232 1 1 1 1 26 GLU HG2 . 26 GLU HG2 1 1
1232 1 2 1 1 27 GLY H . 27 GLY H 1 1
1233 1 1 1 1 26 GLU HB3 . 26 GLU HB3 1 1
1233 1 2 1 1 27 GLY H . 27 GLY H 1 1
1234 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
1234 1 2 1 1 27 GLY H . 27 GLY H 1 1
1235 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
1235 1 2 1 1 28 ASP H . 28 ASP H 1 1
1236 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
1236 1 2 1 1 28 ASP H . 28 ASP H 1 1
1237 1 1 1 1 26 GLU HB3 . 26 GLU HB3 1 1
1237 1 2 1 1 28 ASP H . 28 ASP H 1 1
1238 1 1 1 1 26 GLU HB2 . 26 GLU HB2 1 1
1238 1 2 1 1 28 ASP H . 28 ASP H 1 1
1239 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
1239 1 2 1 1 28 ASP H . 28 ASP H 1 1
1240 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
1240 1 2 1 1 28 ASP H . 28 ASP H 1 1
1241 1 1 1 1 28 ASP HB2 . 28 ASP HB2 1 1
1241 1 2 1 1 29 ILE H . 29 ILE H 1 1
1242 1 1 1 1 28 ASP HB3 . 28 ASP HB3 1 1
1242 1 2 1 1 29 ILE H . 29 ILE H 1 1
1243 1 1 1 1 29 ILE H . 29 ILE H 1 1
1243 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
1244 1 1 1 1 29 ILE H . 29 ILE H 1 1
1244 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1
1245 1 1 1 1 29 ILE H . 29 ILE H 1 1
1245 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
1246 1 1 1 1 29 ILE H . 29 ILE H 1 1
1246 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
1247 1 1 1 1 30 VAL H . 30 VAL H 1 1
1247 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
1248 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
1248 1 2 1 1 30 VAL H . 30 VAL H 1 1
1249 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
1249 1 2 1 1 30 VAL H . 30 VAL H 1 1
1250 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1
1250 1 2 1 1 30 VAL H . 30 VAL H 1 1
1251 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1
1251 1 2 1 1 30 VAL H . 30 VAL H 1 1
1252 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
1252 1 2 1 1 30 VAL H . 30 VAL H 1 1
1253 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
1253 1 2 1 1 30 VAL H . 30 VAL H 1 1
1254 1 1 1 1 30 VAL H . 30 VAL H 1 1
1254 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
1255 1 1 1 1 31 PHE H . 31 PHE H 1 1
1255 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
1256 1 1 1 1 31 PHE H . 31 PHE H 1 1
1256 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
1257 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
1257 1 2 1 1 31 PHE H . 31 PHE H 1 1
1258 1 1 1 1 31 PHE H . 31 PHE H 1 1
1258 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
1259 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
1259 1 2 1 1 31 PHE H . 31 PHE H 1 1
1260 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
1260 1 2 1 1 31 PHE H . 31 PHE H 1 1
1261 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
1261 1 2 1 1 32 ILE H . 32 ILE H 1 1
1262 1 1 1 1 32 ILE H . 32 ILE H 1 1
1262 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
1263 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
1263 1 2 1 1 32 ILE H . 32 ILE H 1 1
1264 1 1 1 1 6 GLN HB3 . 6 GLN HB3 1 1
1264 1 2 1 1 32 ILE H . 32 ILE H 1 1
1265 1 1 1 1 7 ARG HB2 . 7 ARG HB2 1 1
1265 1 2 1 1 32 ILE H . 32 ILE H 1 1
1266 1 1 1 1 32 ILE H . 32 ILE H 1 1
1266 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
1267 1 1 1 1 32 ILE H . 32 ILE H 1 1
1267 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
1268 1 1 1 1 32 ILE H . 32 ILE H 1 1
1268 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
1269 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
1269 1 2 1 1 32 ILE H . 32 ILE H 1 1
1270 1 1 1 1 32 ILE H . 32 ILE H 1 1
1270 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
1271 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
1271 1 2 1 1 33 SER H . 33 SER H 1 1
1272 1 1 1 1 33 SER H . 33 SER H 1 1
1272 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
1273 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
1273 1 2 1 1 33 SER H . 33 SER H 1 1
1274 1 1 1 1 33 SER H . 33 SER H 1 1
1274 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
1275 1 1 1 1 33 SER H . 33 SER H 1 1
1275 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
1276 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
1276 1 2 1 1 33 SER H . 33 SER H 1 1
1277 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
1277 1 2 1 1 33 SER H . 33 SER H 1 1
1278 1 1 1 1 35 LYS H . 35 LYS H 1 1
1278 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
1279 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 1
1279 1 2 1 1 35 LYS H . 35 LYS H 1 1
1280 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 1
1280 1 2 1 1 35 LYS H . 35 LYS H 1 1
1281 1 1 1 1 36 HIS HB2 . 36 HIS HB2 1 1
1281 1 2 1 1 37 GLY H . 37 GLY H 1 1
1282 1 1 1 1 35 LYS HG3 . 35 LYS HG3 1 1
1282 1 2 1 1 37 GLY H . 37 GLY H 1 1
1283 1 1 1 1 35 LYS HG2 . 35 LYS HG2 1 1
1283 1 2 1 1 37 GLY H . 37 GLY H 1 1
1284 1 1 1 1 36 HIS HB3 . 36 HIS HB3 1 1
1284 1 2 1 1 37 GLY H . 37 GLY H 1 1
1285 1 1 1 1 38 GLN H . 38 GLN H 1 1
1285 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
1286 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
1286 1 2 1 1 41 LEU H . 41 LEU H 1 1
1287 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1
1287 1 2 1 1 41 LEU H . 41 LEU H 1 1
1288 1 1 1 1 41 LEU H . 41 LEU H 1 1
1288 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
1289 1 1 1 1 41 LEU H . 41 LEU H 1 1
1289 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
1290 1 1 1 1 41 LEU H . 41 LEU H 1 1
1290 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
1291 1 1 1 1 41 LEU H . 41 LEU H 1 1
1291 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
1292 1 1 1 1 41 LEU H . 41 LEU H 1 1
1292 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
1293 1 1 1 1 36 HIS HB3 . 36 HIS HB3 1 1
1293 1 2 1 1 42 VAL H . 42 VAL H 1 1
1294 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
1294 1 2 1 1 42 VAL H . 42 VAL H 1 1
1295 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
1295 1 2 1 1 42 VAL H . 42 VAL H 1 1
1296 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
1296 1 2 1 1 42 VAL H . 42 VAL H 1 1
1297 1 1 1 1 42 VAL H . 42 VAL H 1 1
1297 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
1298 1 1 1 1 42 VAL H . 42 VAL H 1 1
1298 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
1299 1 1 1 1 42 VAL H . 42 VAL H 1 1
1299 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
1300 1 1 1 1 42 VAL H . 42 VAL H 1 1
1300 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
1301 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
1301 1 2 1 1 42 VAL H . 42 VAL H 1 1
1302 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
1302 1 2 1 1 42 VAL H . 42 VAL H 1 1
1303 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
1303 1 2 1 1 43 ALA H . 43 ALA H 1 1
1304 1 1 1 1 43 ALA H . 43 ALA H 1 1
1304 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
1305 1 1 1 1 43 ALA H . 43 ALA H 1 1
1305 1 2 1 1 51 THR MG . 51 THR QG2 1 1
1306 1 1 1 1 43 ALA H . 43 ALA H 1 1
1306 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1307 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
1307 1 2 1 1 43 ALA H . 43 ALA H 1 1
1308 1 1 1 1 43 ALA H . 43 ALA H 1 1
1308 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1309 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
1309 1 2 1 1 43 ALA H . 43 ALA H 1 1
1310 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
1310 1 2 1 1 43 ALA H . 43 ALA H 1 1
1311 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
1311 1 2 1 1 44 GLU H . 44 GLU H 1 1
1312 1 1 1 1 44 GLU H . 44 GLU H 1 1
1312 1 2 1 1 44 GLU HG2 . 44 GLU HG2 1 1
1313 1 1 1 1 44 GLU H . 44 GLU H 1 1
1313 1 2 1 1 44 GLU HG3 . 44 GLU HG3 1 1
1314 1 1 1 1 44 GLU H . 44 GLU H 1 1
1314 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
1315 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
1315 1 2 1 1 44 GLU H . 44 GLU H 1 1
1316 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1316 1 2 1 1 44 GLU H . 44 GLU H 1 1
1317 1 1 1 1 44 GLU H . 44 GLU H 1 1
1317 1 2 1 1 51 THR MG . 51 THR QG2 1 1
1318 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
1318 1 2 1 1 44 GLU H . 44 GLU H 1 1
1319 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
1319 1 2 1 1 44 GLU H . 44 GLU H 1 1
1320 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
1320 1 2 1 1 44 GLU H . 44 GLU H 1 1
1321 1 1 1 1 45 ASN H . 45 ASN H 1 1
1321 1 2 1 1 48 GLY HA2 . 48 GLY HA2 1 1
1322 1 1 1 1 45 ASN H . 45 ASN H 1 1
1322 1 2 1 1 45 ASN HB2 . 45 ASN HB2 1 1
1323 1 1 1 1 45 ASN H . 45 ASN H 1 1
1323 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 1
1324 1 1 1 1 44 GLU HG2 . 44 GLU HG2 1 1
1324 1 2 1 1 45 ASN H . 45 ASN H 1 1
1325 1 1 1 1 44 GLU HG3 . 44 GLU HG3 1 1
1325 1 2 1 1 45 ASN H . 45 ASN H 1 1
1326 1 1 1 1 44 GLU HB3 . 44 GLU HB3 1 1
1326 1 2 1 1 45 ASN H . 45 ASN H 1 1
1327 1 1 1 1 44 GLU HB2 . 44 GLU HB2 1 1
1327 1 2 1 1 45 ASN H . 45 ASN H 1 1
1328 1 1 1 1 45 ASN H . 45 ASN H 1 1
1328 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
1329 1 1 1 1 45 ASN H . 45 ASN H 1 1
1329 1 2 1 1 50 LYS HB3 . 50 LYS HB3 1 1
1330 1 1 1 1 45 ASN H . 45 ASN H 1 1
1330 1 2 1 1 51 THR MG . 51 THR QG2 1 1
1331 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
1331 1 2 1 1 45 ASN H . 45 ASN H 1 1
1332 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
1332 1 2 1 1 45 ASN H . 45 ASN H 1 1
1333 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
1333 1 2 1 1 45 ASN H . 45 ASN H 1 1
1334 1 1 1 1 45 ASN HB2 . 45 ASN HB2 1 1
1334 1 2 1 1 46 GLU H . 46 GLU H 1 1
1335 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 1
1335 1 2 1 1 46 GLU H . 46 GLU H 1 1
1336 1 1 1 1 46 GLU H . 46 GLU H 1 1
1336 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1
1337 1 1 1 1 46 GLU H . 46 GLU H 1 1
1337 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
1338 1 1 1 1 46 GLU H . 46 GLU H 1 1
1338 1 2 1 1 46 GLU HB3 . 46 GLU HB3 1 1
1339 1 1 1 1 29 ILE H . 29 ILE H 1 1
1339 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
1340 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
1340 1 2 1 1 46 GLU H . 46 GLU H 1 1
1341 1 1 1 1 47 SER H . 47 SER H 1 1
1341 1 2 1 1 47 SER HB2 . 47 SER HB2 1 1
1342 1 1 1 1 47 SER H . 47 SER H 1 1
1342 1 2 1 1 47 SER HB3 . 47 SER HB3 1 1
1343 1 1 1 1 47 SER H . 47 SER H 1 1
1343 1 2 1 1 48 GLY HA2 . 48 GLY HA2 1 1
1344 1 1 1 1 45 ASN HB2 . 45 ASN HB2 1 1
1344 1 2 1 1 47 SER H . 47 SER H 1 1
1345 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 1
1345 1 2 1 1 47 SER H . 47 SER H 1 1
1346 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 1
1346 1 2 1 1 47 SER H . 47 SER H 1 1
1347 1 1 1 1 46 GLU HB3 . 46 GLU HB3 1 1
1347 1 2 1 1 47 SER H . 47 SER H 1 1
1348 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 1
1348 1 2 1 1 48 GLY H . 48 GLY H 1 1
1349 1 1 1 1 44 GLU HB2 . 44 GLU HB2 1 1
1349 1 2 1 1 48 GLY H . 48 GLY H 1 1
1350 1 1 1 1 49 SER H . 49 SER H 1 1
1350 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
1351 1 1 1 1 49 SER H . 49 SER H 1 1
1351 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
1352 1 1 1 1 49 SER H . 49 SER H 1 1
1352 1 2 1 1 50 LYS HB3 . 50 LYS HB3 1 1
1353 1 1 1 1 49 SER H . 49 SER H 1 1
1353 1 2 1 1 50 LYS HG2 . 50 LYS HG2 1 1
1354 1 1 1 1 49 SER H . 49 SER H 1 1
1354 1 2 1 1 50 LYS HB2 . 50 LYS HB2 1 1
1355 1 1 1 1 48 GLY HA2 . 48 GLY HA2 1 1
1355 1 2 1 1 50 LYS H . 50 LYS H 1 1
1356 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 1
1356 1 2 1 1 50 LYS H . 50 LYS H 1 1
1357 1 1 1 1 50 LYS H . 50 LYS H 1 1
1357 1 2 1 1 50 LYS QE . 50 LYS QE 1 1
1358 1 1 1 1 50 LYS H . 50 LYS H 1 1
1358 1 2 1 1 50 LYS HB2 . 50 LYS HB2 1 1
1359 1 1 1 1 50 LYS H . 50 LYS H 1 1
1359 1 2 1 1 50 LYS HB3 . 50 LYS HB3 1 1
1360 1 1 1 1 50 LYS H . 50 LYS H 1 1
1360 1 2 1 1 50 LYS HG2 . 50 LYS HG2 1 1
1361 1 1 1 1 44 GLU HB3 . 44 GLU HB3 1 1
1361 1 2 1 1 50 LYS H . 50 LYS H 1 1
1362 1 1 1 1 44 GLU HB2 . 44 GLU HB2 1 1
1362 1 2 1 1 50 LYS H . 50 LYS H 1 1
1363 1 1 1 1 51 THR H . 51 THR H 1 1
1363 1 2 1 1 51 THR HB . 51 THR HB 1 1
1364 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 1
1364 1 2 1 1 51 THR H . 51 THR H 1 1
1365 1 1 1 1 50 LYS HB3 . 50 LYS HB3 1 1
1365 1 2 1 1 51 THR H . 51 THR H 1 1
1366 1 1 1 1 50 LYS HG3 . 50 LYS HG3 1 1
1366 1 2 1 1 51 THR H . 51 THR H 1 1
1367 1 1 1 1 51 THR H . 51 THR H 1 1
1367 1 2 1 1 51 THR MG . 51 THR QG2 1 1
1368 1 1 1 1 51 THR HB . 51 THR HB 1 1
1368 1 2 1 1 52 GLY H . 52 GLY H 1 1
1369 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1369 1 2 1 1 52 GLY H . 52 GLY H 1 1
1370 1 1 1 1 51 THR MG . 51 THR QG2 1 1
1370 1 2 1 1 52 GLY H . 52 GLY H 1 1
1371 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
1371 1 2 1 1 52 GLY H . 52 GLY H 1 1
1372 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
1372 1 2 1 1 52 GLY H . 52 GLY H 1 1
1373 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
1373 1 2 1 1 52 GLY H . 52 GLY H 1 1
1374 1 1 1 1 53 LEU H . 53 LEU H 1 1
1374 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1375 1 1 1 1 53 LEU H . 53 LEU H 1 1
1375 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1376 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
1376 1 2 1 1 53 LEU H . 53 LEU H 1 1
1377 1 1 1 1 53 LEU H . 53 LEU H 1 1
1377 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
1378 1 1 1 1 53 LEU H . 53 LEU H 1 1
1378 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1379 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
1379 1 2 1 1 53 LEU H . 53 LEU H 1 1
1380 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
1380 1 2 1 1 53 LEU H . 53 LEU H 1 1
1381 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1
1381 1 2 1 1 53 LEU H . 53 LEU H 1 1
1382 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
1382 1 2 1 1 53 LEU H . 53 LEU H 1 1
1383 1 1 1 1 21 GLU HB2 . 21 GLU HB2 1 1
1383 1 2 1 1 53 LEU H . 53 LEU H 1 1
1384 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1
1384 1 2 1 1 53 LEU H . 53 LEU H 1 1
1385 1 1 1 1 53 LEU H . 53 LEU H 1 1
1385 1 2 2 2 3 PHE HB2 . 103 PHE HB2 1 1
1386 1 1 1 1 53 LEU H . 53 LEU H 1 1
1386 1 2 2 2 3 PHE HB3 . 103 PHE HB3 1 1
1387 1 1 1 1 54 VAL H . 54 VAL H 1 1
1387 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
1388 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
1388 1 2 1 1 54 VAL H . 54 VAL H 1 1
1389 1 1 1 1 54 VAL H . 54 VAL H 1 1
1389 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
1390 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1390 1 2 1 1 54 VAL H . 54 VAL H 1 1
1391 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1391 1 2 1 1 54 VAL H . 54 VAL H 1 1
1392 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1392 1 2 1 1 54 VAL H . 54 VAL H 1 1
1393 1 1 1 1 54 VAL H . 54 VAL H 1 1
1393 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1394 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
1394 1 2 1 1 54 VAL H . 54 VAL H 1 1
1395 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
1395 1 2 1 1 54 VAL H . 54 VAL H 1 1
1396 1 1 1 1 54 VAL H . 54 VAL H 1 1
1396 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1397 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1397 1 2 1 1 54 VAL H . 54 VAL H 1 1
1398 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
1398 1 2 1 1 58 PHE H . 58 PHE H 1 1
1399 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
1399 1 2 1 1 58 PHE H . 58 PHE H 1 1
1400 1 1 1 1 58 PHE H . 58 PHE H 1 1
1400 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
1401 1 1 1 1 58 PHE H . 58 PHE H 1 1
1401 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
1402 1 1 1 1 57 GLU HB3 . 57 GLU HB3 1 1
1402 1 2 1 1 58 PHE H . 58 PHE H 1 1
1403 1 1 1 1 57 GLU HB2 . 57 GLU HB2 1 1
1403 1 2 1 1 58 PHE H . 58 PHE H 1 1
1404 1 1 1 1 56 GLU HB2 . 56 GLU HB2 1 1
1404 1 2 1 1 58 PHE H . 58 PHE H 1 1
1405 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 1
1405 1 2 1 1 58 PHE H . 58 PHE H 1 1
1406 1 1 1 1 58 PHE H . 58 PHE H 1 1
1406 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
1407 1 1 1 1 55 PRO QB . 55 PRO QB 1 1
1407 1 2 1 1 58 PHE H . 58 PHE H 1 1
1408 1 1 1 1 58 PHE H . 58 PHE H 1 1
1408 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1409 1 1 1 1 58 PHE H . 58 PHE H 1 1
1409 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1410 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
1410 1 2 1 1 58 PHE H . 58 PHE H 1 1
1411 1 1 1 1 55 PRO HG2 . 55 PRO HG2 1 1
1411 1 2 1 1 58 PHE H . 58 PHE H 1 1
1412 1 1 1 1 58 PHE HB3 . 58 PHE HB3 1 1
1412 1 2 1 1 59 VAL H . 59 VAL H 1 1
1413 1 1 1 1 58 PHE HB2 . 58 PHE HB2 1 1
1413 1 2 1 1 59 VAL H . 59 VAL H 1 1
1414 1 1 1 1 57 GLU HB3 . 57 GLU HB3 1 1
1414 1 2 1 1 59 VAL H . 59 VAL H 1 1
1415 1 1 1 1 59 VAL H . 59 VAL H 1 1
1415 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
1416 1 1 1 1 55 PRO QB . 55 PRO QB 1 1
1416 1 2 1 1 59 VAL H . 59 VAL H 1 1
1417 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
1417 1 2 1 1 59 VAL H . 59 VAL H 1 1
1418 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
1418 1 2 1 1 59 VAL H . 59 VAL H 1 1
1419 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
1419 1 2 1 1 59 VAL H . 59 VAL H 1 1
1420 1 1 1 1 59 VAL H . 59 VAL H 1 1
1420 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1421 1 1 1 1 59 VAL H . 59 VAL H 1 1
1421 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1422 1 1 1 1 60 SER H . 60 SER H 1 1
1422 1 2 1 1 60 SER QB . 60 SER QB 1 1
1423 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
1423 1 2 1 1 60 SER H . 60 SER H 1 1
1424 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
1424 1 2 1 1 60 SER H . 60 SER H 1 1
1425 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
1425 1 2 1 1 60 SER H . 60 SER H 1 1
1426 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
1426 1 2 1 1 60 SER H . 60 SER H 1 1
1427 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
1427 1 2 1 1 60 SER H . 60 SER H 1 1
1428 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1428 1 2 1 1 60 SER H . 60 SER H 1 1
1429 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1429 1 2 1 1 60 SER H . 60 SER H 1 1
1430 1 1 1 1 61 TYR HB3 . 61 TYR HB3 1 1
1430 1 2 1 1 62 ILE H . 62 ILE H 1 1
1431 1 1 1 1 61 TYR HB2 . 61 TYR HB2 1 1
1431 1 2 1 1 62 ILE H . 62 ILE H 1 1
1432 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 1
1432 1 2 1 1 62 ILE H . 62 ILE H 1 1
1433 1 1 1 1 62 ILE H . 62 ILE H 1 1
1433 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
1434 1 1 1 1 7 ARG HG3 . 7 ARG HG3 1 1
1434 1 2 1 1 62 ILE H . 62 ILE H 1 1
1435 1 1 1 1 62 ILE H . 62 ILE H 1 1
1435 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1436 1 1 1 1 62 ILE H . 62 ILE H 1 1
1436 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1437 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
1437 1 2 1 1 62 ILE H . 62 ILE H 1 1
1438 1 1 1 1 62 ILE H . 62 ILE H 1 1
1438 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1439 1 1 1 1 62 ILE H . 62 ILE H 1 1
1439 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1440 1 1 1 1 62 ILE H . 62 ILE H 1 1
1440 1 2 1 1 63 GLN H . 63 GLN H 1 1
1441 1 1 1 1 63 GLN H . 63 GLN H 1 1
1441 1 2 1 1 64 PRO HA . 64 PRO HA 1 1
1442 1 1 1 1 63 GLN H . 63 GLN H 1 1
1442 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
1443 1 1 1 1 63 GLN H . 63 GLN H 1 1
1443 1 2 1 1 64 PRO HD3 . 64 PRO HD3 1 1
1444 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1444 1 2 1 1 63 GLN H . 63 GLN H 1 1
1445 1 1 1 1 63 GLN H . 63 GLN H 1 1
1445 1 2 1 1 63 GLN QG . 63 GLN QG 1 1
1446 1 1 1 1 63 GLN H . 63 GLN H 1 1
1446 1 2 1 1 63 GLN HB2 . 63 GLN HB2 1 1
1447 1 1 1 1 63 GLN H . 63 GLN H 1 1
1447 1 2 1 1 63 GLN HB3 . 63 GLN HB3 1 1
1448 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1448 1 2 1 1 63 GLN H . 63 GLN H 1 1
1449 1 1 1 1 7 ARG HG2 . 7 ARG HG2 1 1
1449 1 2 1 1 63 GLN H . 63 GLN H 1 1
1450 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1450 1 2 1 1 63 GLN H . 63 GLN H 1 1
1451 1 1 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1451 1 2 1 1 63 GLN H . 63 GLN H 1 1
1452 1 1 1 1 64 PRO QG . 64 PRO QG 1 1
1452 1 2 1 1 65 GLU H . 65 GLU H 1 1
1453 1 1 1 1 63 GLN HB2 . 63 GLN HB2 1 1
1453 1 2 1 1 66 LEU H . 66 LEU H 1 1
1454 1 1 1 1 64 PRO QG . 64 PRO QG 1 1
1454 1 2 1 1 66 LEU H . 66 LEU H 1 1
1455 1 1 1 1 63 GLN HB3 . 63 GLN HB3 1 1
1455 1 2 1 1 66 LEU H . 66 LEU H 1 1
1456 1 1 1 1 66 LEU H . 66 LEU H 1 1
1456 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1457 1 1 1 1 66 LEU H . 66 LEU H 1 1
1457 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1458 1 1 1 1 66 LEU H . 66 LEU H 1 1
1458 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1459 1 1 1 1 5 ASN H . 5 ASN H 1 1
1459 1 2 1 1 6 GLN HB2 . 6 GLN HB2 1 1
1460 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
1460 1 2 2 2 6 SER QB . 106 SER QB 1 1
1461 1 1 1 1 52 GLY H . 52 GLY H 1 1
1461 1 2 2 2 3 PHE QE . 103 PHE QE 1 1
1462 1 1 1 1 52 GLY H . 52 GLY H 1 1
1462 1 2 2 2 3 PHE QD . 103 PHE QD 1 1
1463 1 1 1 1 14 PHE H . 14 PHE H 1 1
1463 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
1464 1 1 1 1 14 PHE H . 14 PHE H 1 1
1464 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
1465 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 1
1465 1 2 1 1 18 ASN HD22 . 18 ASN HD22 1 1
1466 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1
1466 1 2 1 1 40 TRP HE1 . 40 TRP HE1 1 1
1467 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1
1467 1 2 2 2 5 PRO HA . 105 PRO HA 1 1
1468 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
1468 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1469 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
1469 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1470 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
1470 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1471 1 1 1 1 58 PHE QE . 58 PHE QE 1 1
1471 1 2 2 2 10 PRO HB2 . 110 PRO HB2 1 1
1472 1 1 1 1 58 PHE QE . 58 PHE QE 1 1
1472 1 2 2 2 13 PRO HD3 . 113 PRO HD3 1 1
1473 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
1473 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
1474 1 1 1 1 58 PHE QE . 58 PHE QE 1 1
1474 1 2 2 2 10 PRO HG2 . 110 PRO HG2 1 1
1475 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
1475 1 2 2 2 7 ARG HG3 . 107 ARG HG3 1 1
1476 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
1476 1 2 2 2 7 ARG HG2 . 107 ARG HG2 1 1
1477 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
1477 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
1478 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
1478 1 2 2 2 10 PRO HG3 . 110 PRO HG3 1 1
1479 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
1479 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1480 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1480 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1481 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
1481 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
1482 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
1482 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
1483 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
1483 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
1484 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
1484 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
1485 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
1485 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
1486 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
1486 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
1487 1 1 1 1 6 GLN HB3 . 6 GLN HB3 1 1
1487 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
1488 1 1 1 1 6 GLN HB2 . 6 GLN HB2 1 1
1488 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
1489 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
1489 1 2 2 2 13 PRO HD3 . 113 PRO HD3 1 1
1490 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 1
1490 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
1491 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
1491 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
1492 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
1492 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
1493 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
1493 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
1494 1 1 1 1 6 GLN HB3 . 6 GLN HB3 1 1
1494 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
1495 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 1
1495 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
1496 1 1 1 1 58 PHE QD . 58 PHE QD 1 1
1496 1 2 2 2 10 PRO HG2 . 110 PRO HG2 1 1
1497 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1497 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
1498 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1498 1 2 2 2 5 PRO HG3 . 105 PRO HG3 1 1
1499 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1499 1 2 2 2 5 PRO HG2 . 105 PRO HG2 1 1
1500 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1500 1 2 1 1 38 GLN QB . 38 GLN QB 1 1
1501 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1501 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
1502 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
1502 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
1503 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
1503 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
1504 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
1504 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
1505 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
1505 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
1506 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
1506 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
1507 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1507 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
1508 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
1508 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
1509 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
1509 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1510 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
1510 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
1511 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
1511 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
1512 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
1512 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
1513 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
1513 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
1514 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
1514 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
1515 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
1515 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
1516 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
1516 1 2 1 1 36 HIS HB3 . 36 HIS HB3 1 1
1517 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
1517 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
1518 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
1518 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
1519 1 1 1 1 36 HIS HB3 . 36 HIS HB3 1 1
1519 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1520 1 1 1 1 36 HIS HB2 . 36 HIS HB2 1 1
1520 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1521 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1521 1 2 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1522 1 1 1 1 38 GLN QB . 38 GLN QB 1 1
1522 1 2 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1523 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
1523 1 2 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1524 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
1524 1 2 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1525 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1
1525 1 2 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1526 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1526 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1527 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1527 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1528 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1528 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1529 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1529 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1530 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
1530 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1531 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
1531 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1532 1 1 1 1 55 PRO QB . 55 PRO QB 1 1
1532 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1533 1 1 1 1 57 GLU HB3 . 57 GLU HB3 1 1
1533 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1534 1 1 1 1 57 GLU HB2 . 57 GLU HB2 1 1
1534 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1535 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1
1535 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1536 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1
1536 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
1537 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
1537 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
1538 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1538 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
1539 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
1539 1 2 2 2 9 ALA MB . 109 ALA QB 1 1
1540 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
1540 1 2 2 2 9 ALA HA . 109 ALA HA 1 1
1541 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
1541 1 2 2 2 10 PRO HD3 . 110 PRO HD3 1 1
1542 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
1542 1 2 2 2 12 PRO HB3 . 112 PRO HB3 1 1
1543 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
1543 1 2 2 2 12 PRO HG3 . 112 PRO HG3 1 1
1544 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
1544 1 2 2 2 13 PRO HG3 . 113 PRO HG3 1 1
1545 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
1545 1 2 2 2 13 PRO HD2 . 113 PRO HD2 1 1
1546 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
1546 1 2 2 2 12 PRO HD3 . 112 PRO HD3 1 1
1547 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
1547 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
1548 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
1548 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
1549 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
1549 1 2 2 2 12 PRO HA . 112 PRO HA 1 1
1550 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
1550 1 2 1 1 57 GLU HA . 57 GLU HA 1 1
1551 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
1551 1 2 2 2 13 PRO HG2 . 113 PRO HG2 1 1
1552 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
1552 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
1553 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
1553 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
1554 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
1554 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
1555 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
1555 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
1556 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
1556 1 2 1 1 36 HIS HB2 . 36 HIS HB2 1 1
1557 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
1557 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1558 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1558 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
1559 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1559 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
1560 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
1560 1 2 2 2 9 ALA MB . 109 ALA QB 1 1
1561 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
1561 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
1562 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
1562 1 2 2 2 9 ALA HA . 109 ALA HA 1 1
1563 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
1563 1 2 2 2 10 PRO HD3 . 110 PRO HD3 1 1
1564 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
1564 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
1565 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
1565 1 2 2 2 10 PRO HG3 . 110 PRO HG3 1 1
1566 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1
1566 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1
1567 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
1567 1 2 2 2 10 PRO HB3 . 110 PRO HB3 1 1
1568 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
1568 1 2 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1569 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1569 1 2 2 2 5 PRO HB2 . 105 PRO HB2 1 1
1570 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1570 1 2 2 2 5 PRO HB3 . 105 PRO HB3 1 1
1571 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1571 1 2 2 2 5 PRO HG3 . 105 PRO HG3 1 1
1572 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1572 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1573 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1573 1 2 2 2 9 ALA MB . 109 ALA QB 1 1
1574 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1574 1 2 2 2 5 PRO HG2 . 105 PRO HG2 1 1
1575 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
1575 1 2 2 2 10 PRO HG3 . 110 PRO HG3 1 1
1576 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
1576 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
1577 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
1577 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
1578 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
1578 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1579 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
1579 1 2 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
1580 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
1580 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
1581 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
1581 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
1582 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
1582 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 1
1583 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
1583 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1
1584 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
1584 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
1585 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
1585 1 2 1 1 36 HIS HA . 36 HIS HA 1 1
1586 1 1 1 1 33 SER HA . 33 SER HA 1 1
1586 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
1587 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
1587 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
1588 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
1588 1 2 2 2 13 PRO HG2 . 113 PRO HG2 1 1
1589 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
1589 1 2 2 2 12 PRO HG3 . 112 PRO HG3 1 1
1590 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
1590 1 2 2 2 13 PRO HG3 . 113 PRO HG3 1 1
1591 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
1591 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
1592 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
1592 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
1593 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
1593 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
1594 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
1594 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
1595 1 1 1 1 7 ARG QD . 7 ARG QD 1 1
1595 1 2 1 1 31 PHE HZ . 31 PHE HZ 1 1
1596 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
1596 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
1597 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
1597 1 2 1 1 31 PHE HZ . 31 PHE HZ 1 1
1598 1 1 1 1 58 PHE HZ . 58 PHE HZ 1 1
1598 1 2 2 2 13 PRO HD2 . 113 PRO HD2 1 1
1599 1 1 1 1 58 PHE HZ . 58 PHE HZ 1 1
1599 1 2 2 2 12 PRO HA . 112 PRO HA 1 1
1600 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
1600 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 1
1601 1 1 1 1 58 PHE HZ . 58 PHE HZ 1 1
1601 1 2 2 2 10 PRO HB2 . 110 PRO HB2 1 1
1602 1 1 1 1 58 PHE HZ . 58 PHE HZ 1 1
1602 1 2 2 2 13 PRO HD3 . 113 PRO HD3 1 1
1603 1 1 1 1 58 PHE HZ . 58 PHE HZ 1 1
1603 1 2 2 2 10 PRO HG2 . 110 PRO HG2 1 1
1604 1 1 1 1 58 PHE QE . 58 PHE QE 1 1
1604 1 2 2 2 12 PRO HD3 . 112 PRO HD3 1 1
1605 1 1 1 1 58 PHE QE . 58 PHE QE 1 1
1605 1 2 2 2 12 PRO HA . 112 PRO HA 1 1
1606 1 1 1 1 58 PHE QE . 58 PHE QE 1 1
1606 1 2 2 2 11 LYS HA . 111 LYS HA 1 1
1607 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
1607 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
1608 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
1608 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
1609 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
1609 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
1610 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
1610 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
1611 1 1 1 1 7 ARG HB3 . 7 ARG HB3 1 1
1611 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
1612 1 1 1 1 7 ARG HG2 . 7 ARG HG2 1 1
1612 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
1613 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
1613 1 2 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
1614 1 1 1 1 60 SER HA . 60 SER HA 1 1
1614 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
1615 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
1615 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
1616 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
1616 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
1617 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
1617 1 2 2 2 10 PRO HD2 . 110 PRO HD2 1 1
1618 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1
1618 1 2 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1619 1 1 1 1 58 PHE QD . 58 PHE QD 1 1
1619 1 2 2 2 12 PRO HA . 112 PRO HA 1 1
1620 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
1620 1 2 1 1 16 PRO HA . 16 PRO HA 1 1
1621 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
1621 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
1622 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
1622 1 2 1 1 16 PRO HB3 . 16 PRO HB3 1 1
1623 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
1623 1 2 2 2 10 PRO HB3 . 110 PRO HB3 1 1
1624 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
1624 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
1625 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
1625 1 2 1 1 16 PRO HA . 16 PRO HA 1 1
1626 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
1626 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
1627 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
1627 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
1628 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
1628 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
1629 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
1629 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
1630 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
1630 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
1631 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
1631 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
1632 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
1632 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
1633 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
1633 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
1634 1 1 1 1 7 ARG HB3 . 7 ARG HB3 1 1
1634 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
1635 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
1635 1 2 1 1 55 PRO HG2 . 55 PRO HG2 1 1
1636 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
1636 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
1637 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
1637 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
1638 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
1638 1 2 2 2 10 PRO HG2 . 110 PRO HG2 1 1
1639 1 1 1 1 58 PHE QD . 58 PHE QD 1 1
1639 1 2 2 2 12 PRO HB3 . 112 PRO HB3 1 1
1640 1 1 1 1 58 PHE QE . 58 PHE QE 1 1
1640 1 2 2 2 12 PRO HB2 . 112 PRO HB2 1 1
1641 1 1 1 1 58 PHE QE . 58 PHE QE 1 1
1641 1 2 2 2 12 PRO HB3 . 112 PRO HB3 1 1
1642 1 1 1 1 58 PHE QE . 58 PHE QE 1 1
1642 1 2 2 2 13 PRO HD2 . 113 PRO HD2 1 1
1643 1 1 1 1 58 PHE QE . 58 PHE QE 1 1
1643 1 2 2 2 12 PRO HG2 . 112 PRO HG2 1 1
1644 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1644 1 2 2 2 5 PRO HD2 . 105 PRO HD2 1 1
1645 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1645 1 2 2 2 5 PRO HD3 . 105 PRO HD3 1 1
1646 1 1 1 1 51 THR MG . 51 THR QG2 1 1
1646 1 2 2 2 3 PHE QE . 103 PHE QE 1 1
1647 1 1 1 1 51 THR MG . 51 THR QG2 1 1
1647 1 2 2 2 3 PHE QD . 103 PHE QD 1 1
1648 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
1648 1 2 2 2 3 PHE QE . 103 PHE QE 1 1
1649 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
1649 1 2 2 2 3 PHE QD . 103 PHE QD 1 1
1650 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
1650 1 2 2 2 3 PHE QD . 103 PHE QD 1 1
1651 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
1651 1 2 2 2 3 PHE QE . 103 PHE QE 1 1
1652 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
1652 1 2 2 2 3 PHE HB2 . 103 PHE HB2 1 1
1653 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
1653 1 2 2 2 3 PHE HB3 . 103 PHE HB3 1 1
1654 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1654 1 2 2 2 3 PHE HB3 . 103 PHE HB3 1 1
1655 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1655 1 2 2 2 3 PHE HA . 103 PHE HA 1 1
1656 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1656 1 2 2 2 3 PHE QD . 103 PHE QD 1 1
1657 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1657 1 2 2 2 4 ILE MG . 104 ILE QG2 1 1
1658 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1658 1 2 2 2 3 PHE HB2 . 103 PHE HB2 1 1
1659 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1659 1 2 2 2 5 PRO HG2 . 105 PRO HG2 1 1
1660 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1660 1 2 2 2 3 PHE HB3 . 103 PHE HB3 1 1
1661 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1661 1 2 2 2 3 PHE HA . 103 PHE HA 1 1
1662 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1662 1 2 2 2 3 PHE QD . 103 PHE QD 1 1
1663 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1663 1 2 2 2 5 PRO HB2 . 105 PRO HB2 1 1
1664 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1664 1 2 2 2 5 PRO HG3 . 105 PRO HG3 1 1
1665 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1665 1 2 2 2 5 PRO HG2 . 105 PRO HG2 1 1
1666 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1666 1 2 2 2 5 PRO HD2 . 105 PRO HD2 1 1
1667 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1667 1 2 2 2 3 PHE HB3 . 103 PHE HB3 1 1
1668 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1668 1 2 2 2 3 PHE QD . 103 PHE QD 1 1
1669 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1669 1 2 2 2 3 PHE HB2 . 103 PHE HB2 1 1
1670 1 1 1 1 55 PRO QB . 55 PRO QB 1 1
1670 1 2 2 2 9 ALA MB . 109 ALA QB 1 1
1671 1 1 1 1 55 PRO QB . 55 PRO QB 1 1
1671 1 2 2 2 10 PRO HD2 . 110 PRO HD2 1 1
1672 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
1672 1 2 2 2 9 ALA MB . 109 ALA QB 1 1
1673 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
1673 1 2 2 2 3 PHE QD . 103 PHE QD 1 1
1674 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
1674 1 2 2 2 3 PHE QE . 103 PHE QE 1 1
1675 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1
1675 1 2 2 2 3 PHE QD . 103 PHE QD 1 1
1676 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1
1676 1 2 2 2 3 PHE QE . 103 PHE QE 1 1
1677 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
1677 1 2 2 2 3 PHE HA . 103 PHE HA 1 1
1678 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1
1678 1 2 2 2 3 PHE HA . 103 PHE HA 1 1
1679 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1
1679 1 2 2 2 3 PHE HB2 . 103 PHE HB2 1 1
1680 1 1 1 1 52 GLY QA . 52 GLY QA 1 1
1680 1 2 2 2 3 PHE QE . 103 PHE QE 1 1
1681 1 1 1 1 52 GLY QA . 52 GLY QA 1 1
1681 1 2 2 2 3 PHE QD . 103 PHE QD 1 1
1682 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1
1682 1 2 2 2 9 ALA MB . 109 ALA QB 1 1
1683 1 1 1 1 3 ILE H . 3 ILE H 1 1
1683 1 2 1 1 3 ILE QG . 3 ILE QG1 1 1
1684 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
1684 1 2 1 1 3 ILE QG . 3 ILE QG1 1 1
1685 1 1 1 1 3 ILE QG . 3 ILE QG1 1 1
1685 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
1686 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
1686 1 2 1 1 5 ASN QB . 5 ASN QB 1 1
1687 1 1 1 1 3 ILE QG . 3 ILE QG1 1 1
1687 1 2 1 1 4 VAL H . 4 VAL H 1 1
1688 1 1 1 1 3 ILE QG . 3 ILE QG1 1 1
1688 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
1689 1 1 1 1 4 VAL H . 4 VAL H 1 1
1689 1 2 1 1 4 VAL QG . 4 VAL QQG 1 1
1690 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
1690 1 2 1 1 5 ASN H . 5 ASN H 1 1
1691 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
1691 1 2 1 1 5 ASN QB . 5 ASN QB 1 1
1692 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
1692 1 2 1 1 6 GLN H . 6 GLN H 1 1
1693 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
1693 1 2 1 1 6 GLN HA . 6 GLN HA 1 1
1694 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
1694 1 2 1 1 6 GLN HB2 . 6 GLN HB2 1 1
1695 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
1695 1 2 1 1 6 GLN HB3 . 6 GLN HB3 1 1
1696 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
1696 1 2 1 1 6 GLN HG2 . 6 GLN HG2 1 1
1697 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
1697 1 2 1 1 6 GLN HG3 . 6 GLN HG3 1 1
1698 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
1698 1 2 1 1 34 TYR HA . 34 TYR HA 1 1
1699 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
1699 1 2 1 1 34 TYR HB2 . 34 TYR HB2 1 1
1700 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
1700 1 2 1 1 35 LYS H . 35 LYS H 1 1
1701 1 1 1 1 5 ASN H . 5 ASN H 1 1
1701 1 2 1 1 5 ASN QB . 5 ASN QB 1 1
1702 1 1 1 1 5 ASN QB . 5 ASN QB 1 1
1702 1 2 1 1 5 ASN HD21 . 5 ASN HD21 1 1
1703 1 1 1 1 5 ASN QB . 5 ASN QB 1 1
1703 1 2 1 1 5 ASN HD22 . 5 ASN HD22 1 1
1704 1 1 1 1 5 ASN QB . 5 ASN QB 1 1
1704 1 2 1 1 6 GLN H . 6 GLN H 1 1
1705 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 1
1705 1 2 1 1 64 PRO QD . 64 PRO QD 1 1
1706 1 1 1 1 10 ALA H . 10 ALA H 1 1
1706 1 2 1 1 28 ASP QB . 28 ASP QB 1 1
1707 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
1707 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
1708 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
1708 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
1709 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
1709 1 2 1 1 28 ASP QB . 28 ASP QB 1 1
1710 1 1 1 1 11 LEU H . 11 LEU H 1 1
1710 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
1711 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
1711 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
1712 1 1 1 1 12 TYR H . 12 TYR H 1 1
1712 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
1713 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
1713 1 2 2 2 13 PRO QD . 113 PRO QD 1 1
1714 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
1714 1 2 2 2 13 PRO QD . 113 PRO QD 1 1
1715 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
1715 1 2 2 2 13 PRO QD . 113 PRO QD 1 1
1716 1 1 1 1 13 ASP H . 13 ASP H 1 1
1716 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
1717 1 1 1 1 13 ASP QB . 13 ASP QB 1 1
1717 1 2 1 1 14 PHE H . 14 PHE H 1 1
1718 1 1 1 1 13 ASP QB . 13 ASP QB 1 1
1718 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
1719 1 1 1 1 13 ASP QB . 13 ASP QB 1 1
1719 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
1720 1 1 1 1 13 ASP QB . 13 ASP QB 1 1
1720 1 2 1 1 26 GLU H . 26 GLU H 1 1
1721 1 1 1 1 14 PHE H . 14 PHE H 1 1
1721 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
1722 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1
1722 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
1723 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
1723 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
1724 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
1724 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
1725 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
1725 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
1726 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
1726 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
1727 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
1727 1 2 1 1 23 ARG QG . 23 ARG QG 1 1
1728 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
1728 1 2 1 1 16 PRO HA . 16 PRO HA 1 1
1729 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
1729 1 2 1 1 16 PRO HG2 . 16 PRO HG2 1 1
1730 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
1730 1 2 1 1 16 PRO HG3 . 16 PRO HG3 1 1
1731 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
1731 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
1732 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
1732 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
1733 1 1 1 1 16 PRO HG2 . 16 PRO HG2 1 1
1733 1 2 1 1 23 ARG QG . 23 ARG QG 1 1
1734 1 1 1 1 16 PRO HG3 . 16 PRO HG3 1 1
1734 1 2 1 1 23 ARG QG . 23 ARG QG 1 1
1735 1 1 1 1 16 PRO HG3 . 16 PRO HG3 1 1
1735 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
1736 1 1 1 1 16 PRO HD2 . 16 PRO HD2 1 1
1736 1 2 1 1 23 ARG QG . 23 ARG QG 1 1
1737 1 1 1 1 16 PRO HD3 . 16 PRO HD3 1 1
1737 1 2 1 1 23 ARG QG . 23 ARG QG 1 1
1738 1 1 1 1 16 PRO HD3 . 16 PRO HD3 1 1
1738 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
1739 1 1 1 1 17 GLU H . 17 GLU H 1 1
1739 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
1740 1 1 1 1 17 GLU H . 17 GLU H 1 1
1740 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
1741 1 1 1 1 17 GLU H . 17 GLU H 1 1
1741 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
1742 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
1742 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
1743 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
1743 1 2 1 1 18 ASN H . 18 ASN H 1 1
1744 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
1744 1 2 1 1 18 ASN HD21 . 18 ASN HD21 1 1
1745 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
1745 1 2 1 1 18 ASN HD22 . 18 ASN HD22 1 1
1746 1 1 1 1 18 ASN H . 18 ASN H 1 1
1746 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
1747 1 1 1 1 18 ASN HB2 . 18 ASN HB2 1 1
1747 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
1748 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1
1748 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
1749 1 1 1 1 18 ASN HD21 . 18 ASN HD21 1 1
1749 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
1750 1 1 1 1 18 ASN HD21 . 18 ASN HD21 1 1
1750 1 2 2 2 7 ARG QG . 107 ARG QG 1 1
1751 1 1 1 1 18 ASN HD21 . 18 ASN HD21 1 1
1751 1 2 2 2 7 ARG QD . 107 ARG QD 1 1
1752 1 1 1 1 18 ASN HD22 . 18 ASN HD22 1 1
1752 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
1753 1 1 1 1 18 ASN HD22 . 18 ASN HD22 1 1
1753 1 2 2 2 7 ARG QG . 107 ARG QG 1 1
1754 1 1 1 1 18 ASN HD22 . 18 ASN HD22 1 1
1754 1 2 2 2 7 ARG QD . 107 ARG QD 1 1
1755 1 1 1 1 20 ASN H . 20 ASN H 1 1
1755 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
1756 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1
1756 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1757 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
1757 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1758 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
1758 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
1759 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
1759 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1760 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
1760 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1761 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
1761 1 2 2 2 5 PRO QD . 105 PRO QD 1 1
1762 1 1 1 1 21 GLU H . 21 GLU H 1 1
1762 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
1763 1 1 1 1 21 GLU H . 21 GLU H 1 1
1763 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1764 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
1764 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
1765 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
1765 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1766 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1
1766 1 2 1 1 22 LEU QB . 22 LEU QB 1 1
1767 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
1767 1 2 1 1 22 LEU H . 22 LEU H 1 1
1768 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
1768 1 2 1 1 53 LEU H . 53 LEU H 1 1
1769 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
1769 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1770 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
1770 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1771 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
1771 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1772 1 1 1 1 22 LEU H . 22 LEU H 1 1
1772 1 2 1 1 22 LEU QB . 22 LEU QB 1 1
1773 1 1 1 1 22 LEU H . 22 LEU H 1 1
1773 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
1774 1 1 1 1 22 LEU H . 22 LEU H 1 1
1774 1 2 1 1 23 ARG QG . 23 ARG QG 1 1
1775 1 1 1 1 22 LEU H . 22 LEU H 1 1
1775 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1776 1 1 1 1 22 LEU H . 22 LEU H 1 1
1776 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
1777 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
1777 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
1778 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
1778 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
1779 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
1779 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
1780 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
1780 1 2 1 1 23 ARG H . 23 ARG H 1 1
1781 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
1781 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
1782 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
1782 1 2 1 1 52 GLY H . 52 GLY H 1 1
1783 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
1783 1 2 1 1 53 LEU H . 53 LEU H 1 1
1784 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
1784 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
1785 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
1785 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
1786 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
1786 1 2 1 1 23 ARG H . 23 ARG H 1 1
1787 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
1787 1 2 1 1 23 ARG HA . 23 ARG HA 1 1
1788 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
1788 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
1789 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
1789 1 2 1 1 43 ALA H . 43 ALA H 1 1
1790 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
1790 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
1791 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
1791 1 2 1 1 44 GLU H . 44 GLU H 1 1
1792 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
1792 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
1793 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
1793 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
1794 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
1794 1 2 1 1 45 ASN H . 45 ASN H 1 1
1795 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
1795 1 2 1 1 45 ASN HA . 45 ASN HA 1 1
1796 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
1796 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 1
1797 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
1797 1 2 1 1 50 LYS HA . 50 LYS HA 1 1
1798 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
1798 1 2 1 1 50 LYS HB2 . 50 LYS HB2 1 1
1799 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
1799 1 2 1 1 50 LYS HB3 . 50 LYS HB3 1 1
1800 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
1800 1 2 1 1 50 LYS HG2 . 50 LYS HG2 1 1
1801 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
1801 1 2 1 1 50 LYS HG3 . 50 LYS HG3 1 1
1802 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
1802 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
1803 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
1803 1 2 1 1 50 LYS QE . 50 LYS QE 1 1
1804 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
1804 1 2 1 1 51 THR H . 51 THR H 1 1
1805 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
1805 1 2 1 1 51 THR HA . 51 THR HA 1 1
1806 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
1806 1 2 1 1 51 THR MG . 51 THR QG2 1 1
1807 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
1807 1 2 1 1 52 GLY H . 52 GLY H 1 1
1808 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
1808 1 2 1 1 53 LEU H . 53 LEU H 1 1
1809 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
1809 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
1810 1 1 1 1 23 ARG H . 23 ARG H 1 1
1810 1 2 1 1 23 ARG QG . 23 ARG QG 1 1
1811 1 1 1 1 23 ARG H . 23 ARG H 1 1
1811 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
1812 1 1 1 1 23 ARG H . 23 ARG H 1 1
1812 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
1813 1 1 1 1 23 ARG HB3 . 23 ARG HB3 1 1
1813 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
1814 1 1 1 1 24 LEU H . 24 LEU H 1 1
1814 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
1815 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
1815 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
1816 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
1816 1 2 1 1 28 ASP QB . 28 ASP QB 1 1
1817 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
1817 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
1818 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
1818 1 2 1 1 28 ASP QB . 28 ASP QB 1 1
1819 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
1819 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
1820 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1820 1 2 1 1 25 ALA H . 25 ALA H 1 1
1821 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1821 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
1822 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1822 1 2 1 1 28 ASP HA . 28 ASP HA 1 1
1823 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1823 1 2 1 1 28 ASP QB . 28 ASP QB 1 1
1824 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1824 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
1825 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1825 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
1826 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1826 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
1827 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1827 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
1828 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1828 1 2 1 1 45 ASN HA . 45 ASN HA 1 1
1829 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1829 1 2 1 1 54 VAL H . 54 VAL H 1 1
1830 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1830 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
1831 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1831 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
1832 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1832 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
1833 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1833 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
1834 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1834 1 2 1 1 58 PHE H . 58 PHE H 1 1
1835 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1835 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
1836 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1836 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
1837 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1837 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1838 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1838 1 2 1 1 59 VAL H . 59 VAL H 1 1
1839 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1839 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
1840 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1840 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1841 1 1 1 1 25 ALA H . 25 ALA H 1 1
1841 1 2 1 1 28 ASP QB . 28 ASP QB 1 1
1842 1 1 1 1 27 GLY H . 27 GLY H 1 1
1842 1 2 1 1 28 ASP QB . 28 ASP QB 1 1
1843 1 1 1 1 28 ASP H . 28 ASP H 1 1
1843 1 2 1 1 28 ASP QB . 28 ASP QB 1 1
1844 1 1 1 1 28 ASP QB . 28 ASP QB 1 1
1844 1 2 1 1 29 ILE H . 29 ILE H 1 1
1845 1 1 1 1 28 ASP QB . 28 ASP QB 1 1
1845 1 2 1 1 29 ILE HA . 29 ILE HA 1 1
1846 1 1 1 1 28 ASP QB . 28 ASP QB 1 1
1846 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
1847 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
1847 1 2 1 1 46 GLU QB . 46 GLU QB 1 1
1848 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
1848 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
1849 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
1849 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
1850 1 1 1 1 31 PHE H . 31 PHE H 1 1
1850 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
1851 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
1851 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
1852 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
1852 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
1853 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
1853 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
1854 1 1 1 1 36 HIS H . 36 HIS H 1 1
1854 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1855 1 1 1 1 36 HIS HB2 . 36 HIS HB2 1 1
1855 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1856 1 1 1 1 36 HIS HB3 . 36 HIS HB3 1 1
1856 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1857 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1857 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1858 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1858 1 2 2 2 5 PRO QG . 105 PRO QG 1 1
1859 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1859 1 2 2 2 5 PRO QD . 105 PRO QD 1 1
1860 1 1 1 1 38 GLN QB . 38 GLN QB 1 1
1860 1 2 1 1 38 GLN QE . 38 GLN QE2 1 1
1861 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1
1861 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
1862 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1
1862 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
1863 1 1 1 1 40 TRP H . 40 TRP H 1 1
1863 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1864 1 1 1 1 40 TRP H . 40 TRP H 1 1
1864 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
1865 1 1 1 1 40 TRP H . 40 TRP H 1 1
1865 1 2 2 2 5 PRO QG . 105 PRO QG 1 1
1866 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
1866 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1867 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
1867 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1868 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
1868 1 2 2 2 5 PRO QG . 105 PRO QG 1 1
1869 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1
1869 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1870 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1
1870 1 2 2 2 5 PRO QG . 105 PRO QG 1 1
1871 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1871 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1872 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1872 1 2 2 2 5 PRO QB . 105 PRO QB 1 1
1873 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1873 1 2 2 2 5 PRO QG . 105 PRO QG 1 1
1874 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1874 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1875 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1
1875 1 2 2 2 5 PRO QB . 105 PRO QB 1 1
1876 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1
1876 1 2 2 2 5 PRO QG . 105 PRO QG 1 1
1877 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1
1877 1 2 2 2 7 ARG QB . 107 ARG QB 1 1
1878 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1
1878 1 2 2 2 7 ARG QG . 107 ARG QG 1 1
1879 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1
1879 1 2 2 2 8 PRO QD . 108 PRO QD 1 1
1880 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
1880 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
1881 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
1881 1 2 2 2 7 ARG QB . 107 ARG QB 1 1
1882 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
1882 1 2 2 2 7 ARG QG . 107 ARG QG 1 1
1883 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
1883 1 2 2 2 7 ARG QD . 107 ARG QD 1 1
1884 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
1884 1 2 2 2 7 ARG QG . 107 ARG QG 1 1
1885 1 1 1 1 41 LEU H . 41 LEU H 1 1
1885 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1886 1 1 1 1 41 LEU H . 41 LEU H 1 1
1886 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
1887 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
1887 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1888 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
1888 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
1889 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
1889 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
1890 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
1890 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
1891 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
1891 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
1892 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
1892 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
1893 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
1893 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
1894 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
1894 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1895 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
1895 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
1896 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
1896 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
1897 1 1 1 1 42 VAL H . 42 VAL H 1 1
1897 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1898 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
1898 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1899 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
1899 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
1900 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
1900 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
1901 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
1901 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1902 1 1 1 1 43 ALA H . 43 ALA H 1 1
1902 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
1903 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
1903 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
1904 1 1 1 1 44 GLU H . 44 GLU H 1 1
1904 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
1905 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
1905 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
1906 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
1906 1 2 1 1 45 ASN H . 45 ASN H 1 1
1907 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
1907 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
1908 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
1908 1 2 1 1 48 GLY H . 48 GLY H 1 1
1909 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
1909 1 2 1 1 48 GLY HA2 . 48 GLY HA2 1 1
1910 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
1910 1 2 1 1 48 GLY HA3 . 48 GLY HA3 1 1
1911 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
1911 1 2 1 1 51 THR MG . 51 THR QG2 1 1
1912 1 1 1 1 45 ASN H . 45 ASN H 1 1
1912 1 2 1 1 45 ASN QD . 45 ASN QD2 1 1
1913 1 1 1 1 45 ASN QD . 45 ASN QD2 1 1
1913 1 2 1 1 46 GLU H . 46 GLU H 1 1
1914 1 1 1 1 45 ASN QD . 45 ASN QD2 1 1
1914 1 2 1 1 47 SER H . 47 SER H 1 1
1915 1 1 1 1 45 ASN QD . 45 ASN QD2 1 1
1915 1 2 1 1 48 GLY H . 48 GLY H 1 1
1916 1 1 1 1 45 ASN QD . 45 ASN QD2 1 1
1916 1 2 1 1 49 SER H . 49 SER H 1 1
1917 1 1 1 1 45 ASN QD . 45 ASN QD2 1 1
1917 1 2 1 1 50 LYS H . 50 LYS H 1 1
1918 1 1 1 1 46 GLU H . 46 GLU H 1 1
1918 1 2 1 1 46 GLU QB . 46 GLU QB 1 1
1919 1 1 1 1 46 GLU QB . 46 GLU QB 1 1
1919 1 2 1 1 47 SER H . 47 SER H 1 1
1920 1 1 1 1 46 GLU QB . 46 GLU QB 1 1
1920 1 2 1 1 47 SER HA . 47 SER HA 1 1
1921 1 1 1 1 46 GLU QB . 46 GLU QB 1 1
1921 1 2 1 1 48 GLY H . 48 GLY H 1 1
1922 1 1 1 1 47 SER H . 47 SER H 1 1
1922 1 2 1 1 47 SER QB . 47 SER QB 1 1
1923 1 1 1 1 47 SER HA . 47 SER HA 1 1
1923 1 2 1 1 47 SER QB . 47 SER QB 1 1
1924 1 1 1 1 47 SER QB . 47 SER QB 1 1
1924 1 2 1 1 48 GLY H . 48 GLY H 1 1
1925 1 1 1 1 47 SER QB . 47 SER QB 1 1
1925 1 2 1 1 49 SER H . 49 SER H 1 1
1926 1 1 1 1 47 SER QB . 47 SER QB 1 1
1926 1 2 1 1 50 LYS H . 50 LYS H 1 1
1927 1 1 1 1 49 SER H . 49 SER H 1 1
1927 1 2 1 1 49 SER QB . 49 SER QB 1 1
1928 1 1 1 1 49 SER QB . 49 SER QB 1 1
1928 1 2 1 1 50 LYS H . 50 LYS H 1 1
1929 1 1 1 1 52 GLY QA . 52 GLY QA 1 1
1929 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1930 1 1 1 1 52 GLY QA . 52 GLY QA 1 1
1930 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
1931 1 1 1 1 53 LEU H . 53 LEU H 1 1
1931 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1932 1 1 1 1 53 LEU H . 53 LEU H 1 1
1932 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
1933 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1933 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1934 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1934 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1935 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1935 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
1936 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1936 1 2 2 2 3 PHE HA . 103 PHE HA 1 1
1937 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1937 1 2 2 2 3 PHE HB2 . 103 PHE HB2 1 1
1938 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1938 1 2 2 2 3 PHE HB3 . 103 PHE HB3 1 1
1939 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1939 1 2 2 2 3 PHE QD . 103 PHE QD 1 1
1940 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1940 1 2 2 2 4 ILE MG . 104 ILE QG2 1 1
1941 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1941 1 2 2 2 5 PRO HA . 105 PRO HA 1 1
1942 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1942 1 2 2 2 5 PRO QB . 105 PRO QB 1 1
1943 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1943 1 2 2 2 5 PRO QG . 105 PRO QG 1 1
1944 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1944 1 2 2 2 5 PRO QD . 105 PRO QD 1 1
1945 1 1 1 1 54 VAL H . 54 VAL H 1 1
1945 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
1946 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
1946 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
1947 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
1947 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
1948 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
1948 1 2 1 1 56 GLU H . 56 GLU H 1 1
1949 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
1949 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
1950 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
1950 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
1951 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
1951 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1952 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
1952 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1953 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
1953 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
1954 1 1 1 1 56 GLU H . 56 GLU H 1 1
1954 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
1955 1 1 1 1 56 GLU QB . 56 GLU QB 1 1
1955 1 2 1 1 57 GLU H . 57 GLU H 1 1
1956 1 1 1 1 56 GLU QB . 56 GLU QB 1 1
1956 1 2 1 1 58 PHE H . 58 PHE H 1 1
1957 1 1 1 1 56 GLU QG . 56 GLU QG 1 1
1957 1 2 1 1 57 GLU H . 57 GLU H 1 1
1958 1 1 1 1 57 GLU H . 57 GLU H 1 1
1958 1 2 1 1 57 GLU QG . 57 GLU QG 1 1
1959 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1959 1 2 1 1 57 GLU QG . 57 GLU QG 1 1
1960 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
1960 1 2 1 1 58 PHE H . 58 PHE H 1 1
1961 1 1 1 1 58 PHE QE . 58 PHE QE 1 1
1961 1 2 2 2 13 PRO QD . 113 PRO QD 1 1
1962 1 1 1 1 58 PHE HZ . 58 PHE HZ 1 1
1962 1 2 2 2 13 PRO QD . 113 PRO QD 1 1
1963 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1963 1 2 1 1 63 GLN QB . 63 GLN QB 1 1
1964 1 1 1 1 63 GLN H . 63 GLN H 1 1
1964 1 2 1 1 63 GLN QB . 63 GLN QB 1 1
1965 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
1965 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1966 1 1 1 1 63 GLN QB . 63 GLN QB 1 1
1966 1 2 1 1 64 PRO HA . 64 PRO HA 1 1
1967 1 1 1 1 63 GLN QB . 63 GLN QB 1 1
1967 1 2 1 1 64 PRO QG . 64 PRO QG 1 1
1968 1 1 1 1 63 GLN QB . 63 GLN QB 1 1
1968 1 2 1 1 64 PRO QD . 64 PRO QD 1 1
1969 1 1 1 1 63 GLN QB . 63 GLN QB 1 1
1969 1 2 1 1 65 GLU H . 65 GLU H 1 1
1970 1 1 1 1 63 GLN QB . 63 GLN QB 1 1
1970 1 2 1 1 66 LEU H . 66 LEU H 1 1
1971 1 1 1 1 63 GLN QB . 63 GLN QB 1 1
1971 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
1972 1 1 1 1 63 GLN QB . 63 GLN QB 1 1
1972 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1973 1 1 1 1 63 GLN QG . 63 GLN QG 1 1
1973 1 2 1 1 64 PRO QD . 64 PRO QD 1 1
1974 1 1 1 1 63 GLN QG . 63 GLN QG 1 1
1974 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
1975 1 1 1 1 63 GLN QG . 63 GLN QG 1 1
1975 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1976 1 1 1 1 63 GLN QE . 63 GLN QE2 1 1
1976 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1977 1 1 1 1 64 PRO QB . 64 PRO QB 1 1
1977 1 2 1 1 65 GLU H . 65 GLU H 1 1
1978 1 1 1 1 64 PRO QB . 64 PRO QB 1 1
1978 1 2 1 1 66 LEU H . 66 LEU H 1 1
1979 1 1 1 1 64 PRO QB . 64 PRO QB 1 1
1979 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1980 1 1 1 1 64 PRO QB . 64 PRO QB 1 1
1980 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1981 1 1 1 1 64 PRO QG . 64 PRO QG 1 1
1981 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1982 1 1 1 1 64 PRO QD . 64 PRO QD 1 1
1982 1 2 1 1 65 GLU H . 65 GLU H 1 1
1983 1 1 1 1 65 GLU H . 65 GLU H 1 1
1983 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
1984 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1984 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
1985 1 1 1 1 65 GLU QB . 65 GLU QB 1 1
1985 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1986 1 1 1 1 65 GLU QG . 65 GLU QG 1 1
1986 1 2 1 1 66 LEU H . 66 LEU H 1 1
1987 1 1 1 1 66 LEU H . 66 LEU H 1 1
1987 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
1988 1 1 1 1 66 LEU H . 66 LEU H 1 1
1988 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1989 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1989 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1990 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
1990 1 2 1 1 67 GLU H . 67 GLU H 1 1
1991 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
1991 1 2 1 1 67 GLU HA . 67 GLU HA 1 1
1992 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
1992 1 2 1 1 67 GLU QB . 67 GLU QB 1 1
1993 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1993 1 2 1 1 67 GLU QB . 67 GLU QB 1 1
1994 1 1 1 1 67 GLU H . 67 GLU H 1 1
1994 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1995 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1995 1 2 1 1 67 GLU QG . 67 GLU QG 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 . . . . . . . 5.5 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 3.8 1 1
4 1 . . . . . . . 3.87 1 1
5 1 . . . . . . . 4.95 1 1
6 1 . . . . . . . 4.98 1 1
7 1 . . . . . . . 5.19 1 1
8 1 . . . . . . . 5.04 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 4.99 1 1
11 1 . . . . . . . 4.58 1 1
12 1 . . . . . . . 4.21 1 1
13 1 . . . . . . . 4.64 1 1
14 1 . . . . . . . 4.03 1 1
15 1 . . . . . . . 4.74 1 1
16 1 . . . . . . . 5.15 1 1
17 1 . . . . . . . 4.97 1 1
18 1 . . . . . . . 4.33 1 1
19 1 . . . . . . . 4.87 1 1
20 1 . . . . . . . 4.99 1 1
21 1 . . . . . . . 5.46 1 1
22 1 . . . . . . . 4.81 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 4.22 1 1
26 1 . . . . . . . 4.5 1 1
27 1 . . . . . . . 5.04 1 1
28 1 . . . . . . . 4.94 1 1
29 1 . . . . . . . 4.83 1 1
30 1 . . . . . . . 4.79 1 1
31 1 . . . . . . . 5.13 1 1
32 1 . . . . . . . 3.57 1 1
33 1 . . . . . . . 3.94 1 1
34 1 . . . . . . . 3.48 1 1
35 1 . . . . . . . 4.3 1 1
36 1 . . . . . . . 3.84 1 1
37 1 . . . . . . . 3.04 1 1
38 1 . . . . . . . 4.44 1 1
39 1 . . . . . . . 4.44 1 1
40 1 . . . . . . . 5.12 1 1
41 1 . . . . . . . 4.53 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 4.93 1 1
44 1 . . . . . . . 5.04 1 1
45 1 . . . . . . . 4.74 1 1
46 1 . . . . . . . 5.11 1 1
47 1 . . . . . . . 5.26 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 3.19 1 1
50 1 . . . . . . . 5.48 1 1
51 1 . . . . . . . 4.3 1 1
52 1 . . . . . . . 3.76 1 1
53 1 . . . . . . . 4.73 1 1
54 1 . . . . . . . 3.99 1 1
55 1 . . . . . . . 3.71 1 1
56 1 . . . . . . . 3.73 1 1
57 1 . . . . . . . 4.88 1 1
58 1 . . . . . . . 5.08 1 1
59 1 . . . . . . . 3.16 1 1
60 1 . . . . . . . 4.24 1 1
61 1 . . . . . . . 4.25 1 1
62 1 . . . . . . . 5.1 1 1
63 1 . . . . . . . 5.41 1 1
64 1 . . . . . . . 4.19 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 4.54 1 1
67 1 . . . . . . . 3.53 1 1
68 1 . . . . . . . 3.93 1 1
69 1 . . . . . . . 5.04 1 1
70 1 . . . . . . . 4.4 1 1
71 1 . . . . . . . 4.11 1 1
72 1 . . . . . . . 5.16 1 1
73 1 . . . . . . . 3.97 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 4.88 1 1
76 1 . . . . . . . 5.38 1 1
77 1 . . . . . . . 4.32 1 1
78 1 . . . . . . . 4.9 1 1
79 1 . . . . . . . 3.23 1 1
80 1 . . . . . . . 4.19 1 1
81 1 . . . . . . . 4.7 1 1
82 1 . . . . . . . 3.13 1 1
83 1 . . . . . . . 4.42 1 1
84 1 . . . . . . . 4.14 1 1
85 1 . . . . . . . 5.08 1 1
86 1 . . . . . . . 4.75 1 1
87 1 . . . . . . . 4.42 1 1
88 1 . . . . . . . 3.94 1 1
89 1 . . . . . . . 3.94 1 1
90 1 . . . . . . . 3.92 1 1
91 1 . . . . . . . 3.4 1 1
92 1 . . . . . . . 3.4 1 1
93 1 . . . . . . . 4.97 1 1
94 1 . . . . . . . 3.94 1 1
95 1 . . . . . . . 4.12 1 1
96 1 . . . . . . . 3.97 1 1
97 1 . . . . . . . 4.42 1 1
98 1 . . . . . . . 4.38 1 1
99 1 . . . . . . . 4.39 1 1
100 1 . . . . . . . 4.81 1 1
101 1 . . . . . . . 4.49 1 1
102 1 . . . . . . . 4.78 1 1
103 1 . . . . . . . 4.05 1 1
104 1 . . . . . . . 4.47 1 1
105 1 . . . . . . . 4.95 1 1
106 1 . . . . . . . 4.83 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 3.29 1 1
110 1 . . . . . . . 3.1 1 1
111 1 . . . . . . . 3.22 1 1
112 1 . . . . . . . 2.95 1 1
113 1 . . . . . . . 2.79 1 1
114 1 . . . . . . . 4.76 1 1
115 1 . . . . . . . 4.8 1 1
116 1 . . . . . . . 4.78 1 1
117 1 . . . . . . . 3.18 1 1
118 1 . . . . . . . 4.1 1 1
119 1 . . . . . . . 4.29 1 1
120 1 . . . . . . . 4.15 1 1
121 1 . . . . . . . 4.1 1 1
122 1 . . . . . . . 3.09 1 1
123 1 . . . . . . . 4.86 1 1
124 1 . . . . . . . 3.26 1 1
125 1 . . . . . . . 5.06 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 3.21 1 1
128 1 . . . . . . . 3.94 1 1
129 1 . . . . . . . 4.88 1 1
130 1 . . . . . . . 3.89 1 1
131 1 . . . . . . . 4.75 1 1
132 1 . . . . . . . 5.22 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 3.35 1 1
135 1 . . . . . . . 3.84 1 1
136 1 . . . . . . . 4.56 1 1
137 1 . . . . . . . 4.56 1 1
138 1 . . . . . . . 4.7 1 1
139 1 . . . . . . . 4.7 1 1
140 1 . . . . . . . 4.53 1 1
141 1 . . . . . . . 5.49 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 4.54 1 1
144 1 . . . . . . . 5.11 1 1
145 1 . . . . . . . 5.28 1 1
146 1 . . . . . . . 4.72 1 1
147 1 . . . . . . . 4.03 1 1
148 1 . . . . . . . 4.18 1 1
149 1 . . . . . . . 5.0 1 1
150 1 . . . . . . . 5.23 1 1
151 1 . . . . . . . 3.54 1 1
152 1 . . . . . . . 3.26 1 1
153 1 . . . . . . . 3.85 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 4.02 1 1
156 1 . . . . . . . 4.49 1 1
157 1 . . . . . . . 3.85 1 1
158 1 . . . . . . . 3.85 1 1
159 1 . . . . . . . 4.99 1 1
160 1 . . . . . . . 4.99 1 1
161 1 . . . . . . . 4.94 1 1
162 1 . . . . . . . 4.59 1 1
163 1 . . . . . . . 4.92 1 1
164 1 . . . . . . . 3.99 1 1
165 1 . . . . . . . 4.2 1 1
166 1 . . . . . . . 4.54 1 1
167 1 . . . . . . . 4.55 1 1
168 1 . . . . . . . 3.79 1 1
169 1 . . . . . . . 4.32 1 1
170 1 . . . . . . . 4.62 1 1
171 1 . . . . . . . 5.03 1 1
172 1 . . . . . . . 4.29 1 1
173 1 . . . . . . . 3.95 1 1
174 1 . . . . . . . 4.23 1 1
175 1 . . . . . . . 4.42 1 1
176 1 . . . . . . . 5.1 1 1
177 1 . . . . . . . 4.23 1 1
178 1 . . . . . . . 4.42 1 1
179 1 . . . . . . . 3.95 1 1
180 1 . . . . . . . 5.03 1 1
181 1 . . . . . . . 5.19 1 1
182 1 . . . . . . . 4.81 1 1
183 1 . . . . . . . 4.32 1 1
184 1 . . . . . . . 4.62 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 3.49 1 1
190 1 . . . . . . . 3.78 1 1
191 1 . . . . . . . 4.95 1 1
192 1 . . . . . . . 4.04 1 1
193 1 . . . . . . . 4.04 1 1
194 1 . . . . . . . 5.01 1 1
195 1 . . . . . . . 3.94 1 1
196 1 . . . . . . . 5.06 1 1
197 1 . . . . . . . 4.56 1 1
198 1 . . . . . . . 3.71 1 1
199 1 . . . . . . . 3.71 1 1
200 1 . . . . . . . 4.53 1 1
201 1 . . . . . . . 5.1 1 1
202 1 . . . . . . . 5.18 1 1
203 1 . . . . . . . 5.18 1 1
204 1 . . . . . . . 5.1 1 1
205 1 . . . . . . . 4.95 1 1
206 1 . . . . . . . 4.59 1 1
207 1 . . . . . . . 4.59 1 1
208 1 . . . . . . . 3.9 1 1
209 1 . . . . . . . 3.9 1 1
210 1 . . . . . . . 4.9 1 1
211 1 . . . . . . . 4.11 1 1
212 1 . . . . . . . 4.95 1 1
213 1 . . . . . . . 3.98 1 1
214 1 . . . . . . . 4.18 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 5.32 1 1
217 1 . . . . . . . 4.76 1 1
218 1 . . . . . . . 4.02 1 1
219 1 . . . . . . . 5.46 1 1
220 1 . . . . . . . 4.73 1 1
221 1 . . . . . . . 3.58 1 1
222 1 . . . . . . . 3.57 1 1
223 1 . . . . . . . 3.57 1 1
224 1 . . . . . . . 4.73 1 1
225 1 . . . . . . . 3.58 1 1
226 1 . . . . . . . 5.21 1 1
227 1 . . . . . . . 5.08 1 1
228 1 . . . . . . . 3.98 1 1
229 1 . . . . . . . 5.19 1 1
230 1 . . . . . . . 5.39 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 5.06 1 1
234 1 . . . . . . . 4.82 1 1
235 1 . . . . . . . 4.82 1 1
236 1 . . . . . . . 5.08 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 5.12 1 1
240 1 . . . . . . . 4.95 1 1
241 1 . . . . . . . 5.26 1 1
242 1 . . . . . . . 4.75 1 1
243 1 . . . . . . . 3.57 1 1
244 1 . . . . . . . 3.59 1 1
245 1 . . . . . . . 3.37 1 1
246 1 . . . . . . . 4.58 1 1
247 1 . . . . . . . 5.08 1 1
248 1 . . . . . . . 4.61 1 1
249 1 . . . . . . . 4.7 1 1
250 1 . . . . . . . 4.89 1 1
251 1 . . . . . . . 4.82 1 1
252 1 . . . . . . . 4.42 1 1
253 1 . . . . . . . 4.55 1 1
254 1 . . . . . . . 4.7 1 1
255 1 . . . . . . . 4.74 1 1
256 1 . . . . . . . 4.71 1 1
257 1 . . . . . . . 5.27 1 1
258 1 . . . . . . . 5.15 1 1
259 1 . . . . . . . 4.9 1 1
260 1 . . . . . . . 5.5 1 1
261 1 . . . . . . . 5.5 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 4.69 1 1
265 1 . . . . . . . 4.81 1 1
266 1 . . . . . . . 3.95 1 1
267 1 . . . . . . . 3.37 1 1
268 1 . . . . . . . 3.89 1 1
269 1 . . . . . . . 4.23 1 1
270 1 . . . . . . . 3.47 1 1
271 1 . . . . . . . 3.3 1 1
272 1 . . . . . . . 3.77 1 1
273 1 . . . . . . . 4.43 1 1
274 1 . . . . . . . 3.26 1 1
275 1 . . . . . . . 4.41 1 1
276 1 . . . . . . . 3.23 1 1
277 1 . . . . . . . 4.66 1 1
278 1 . . . . . . . 4.8 1 1
279 1 . . . . . . . 3.91 1 1
280 1 . . . . . . . 4.89 1 1
281 1 . . . . . . . 2.4 1 1
282 1 . . . . . . . 4.88 1 1
283 1 . . . . . . . 4.69 1 1
284 1 . . . . . . . 4.48 1 1
285 1 . . . . . . . 3.08 1 1
286 1 . . . . . . . 3.31 1 1
287 1 . . . . . . . 4.73 1 1
288 1 . . . . . . . 3.39 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 4.26 1 1
292 1 . . . . . . . 4.73 1 1
293 1 . . . . . . . 3.69 1 1
294 1 . . . . . . . 4.4 1 1
295 1 . . . . . . . 5.27 1 1
296 1 . . . . . . . 5.36 1 1
297 1 . . . . . . . 4.54 1 1
298 1 . . . . . . . 3.35 1 1
299 1 . . . . . . . 5.3 1 1
300 1 . . . . . . . 5.5 1 1
301 1 . . . . . . . 3.02 1 1
302 1 . . . . . . . 3.36 1 1
303 1 . . . . . . . 3.21 1 1
304 1 . . . . . . . 3.32 1 1
305 1 . . . . . . . 4.26 1 1
306 1 . . . . . . . 4.67 1 1
307 1 . . . . . . . 4.36 1 1
308 1 . . . . . . . 5.0 1 1
309 1 . . . . . . . 5.15 1 1
310 1 . . . . . . . 5.43 1 1
311 1 . . . . . . . 4.37 1 1
312 1 . . . . . . . 3.98 1 1
313 1 . . . . . . . 4.31 1 1
314 1 . . . . . . . 3.2 1 1
315 1 . . . . . . . 4.59 1 1
316 1 . . . . . . . 3.8 1 1
317 1 . . . . . . . 4.49 1 1
318 1 . . . . . . . 4.38 1 1
319 1 . . . . . . . 2.91 1 1
320 1 . . . . . . . 3.98 1 1
321 1 . . . . . . . 3.69 1 1
322 1 . . . . . . . 3.82 1 1
323 1 . . . . . . . 3.63 1 1
324 1 . . . . . . . 4.63 1 1
325 1 . . . . . . . 4.87 1 1
326 1 . . . . . . . 4.71 1 1
327 1 . . . . . . . 4.66 1 1
328 1 . . . . . . . 5.04 1 1
329 1 . . . . . . . 5.48 1 1
330 1 . . . . . . . 5.09 1 1
331 1 . . . . . . . 5.44 1 1
332 1 . . . . . . . 5.5 1 1
333 1 . . . . . . . 5.15 1 1
334 1 . . . . . . . 5.5 1 1
335 1 . . . . . . . 5.5 1 1
336 1 . . . . . . . 3.96 1 1
337 1 . . . . . . . 4.11 1 1
338 1 . . . . . . . 5.47 1 1
339 1 . . . . . . . 4.24 1 1
340 1 . . . . . . . 5.5 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 3.7 1 1
343 1 . . . . . . . 4.66 1 1
344 1 . . . . . . . 5.38 1 1
345 1 . . . . . . . 5.09 1 1
346 1 . . . . . . . 4.59 1 1
347 1 . . . . . . . 3.51 1 1
348 1 . . . . . . . 4.12 1 1
349 1 . . . . . . . 4.12 1 1
350 1 . . . . . . . 3.45 1 1
351 1 . . . . . . . 3.5 1 1
352 1 . . . . . . . 3.95 1 1
353 1 . . . . . . . 4.88 1 1
354 1 . . . . . . . 5.02 1 1
355 1 . . . . . . . 4.4 1 1
356 1 . . . . . . . 4.96 1 1
357 1 . . . . . . . 5.5 1 1
358 1 . . . . . . . 4.7 1 1
359 1 . . . . . . . 5.5 1 1
360 1 . . . . . . . 5.5 1 1
361 1 . . . . . . . 3.24 1 1
362 1 . . . . . . . 4.72 1 1
363 1 . . . . . . . 4.09 1 1
364 1 . . . . . . . 4.95 1 1
365 1 . . . . . . . 4.95 1 1
366 1 . . . . . . . 5.36 1 1
367 1 . . . . . . . 4.39 1 1
368 1 . . . . . . . 3.63 1 1
369 1 . . . . . . . 4.79 1 1
370 1 . . . . . . . 5.28 1 1
371 1 . . . . . . . 5.19 1 1
372 1 . . . . . . . 4.92 1 1
373 1 . . . . . . . 5.5 1 1
374 1 . . . . . . . 3.37 1 1
375 1 . . . . . . . 4.87 1 1
376 1 . . . . . . . 3.62 1 1
377 1 . . . . . . . 5.5 1 1
378 1 . . . . . . . 5.05 1 1
379 1 . . . . . . . 3.19 1 1
380 1 . . . . . . . 4.34 1 1
381 1 . . . . . . . 4.01 1 1
382 1 . . . . . . . 3.89 1 1
383 1 . . . . . . . 3.45 1 1
384 1 . . . . . . . 3.65 1 1
385 1 . . . . . . . 5.45 1 1
386 1 . . . . . . . 5.5 1 1
387 1 . . . . . . . 4.09 1 1
388 1 . . . . . . . 3.66 1 1
389 1 . . . . . . . 3.44 1 1
390 1 . . . . . . . 4.24 1 1
391 1 . . . . . . . 3.13 1 1
392 1 . . . . . . . 3.61 1 1
393 1 . . . . . . . 4.32 1 1
394 1 . . . . . . . 3.11 1 1
395 1 . . . . . . . 3.09 1 1
396 1 . . . . . . . 5.36 1 1
397 1 . . . . . . . 3.41 1 1
398 1 . . . . . . . 4.82 1 1
399 1 . . . . . . . 3.73 1 1
400 1 . . . . . . . 4.88 1 1
401 1 . . . . . . . 5.5 1 1
402 1 . . . . . . . 3.16 1 1
403 1 . . . . . . . 4.3 1 1
404 1 . . . . . . . 4.56 1 1
405 1 . . . . . . . 3.33 1 1
406 1 . . . . . . . 4.57 1 1
407 1 . . . . . . . 4.53 1 1
408 1 . . . . . . . 4.03 1 1
409 1 . . . . . . . 3.97 1 1
410 1 . . . . . . . 5.18 1 1
411 1 . . . . . . . 4.73 1 1
412 1 . . . . . . . 3.2 1 1
413 1 . . . . . . . 4.2 1 1
414 1 . . . . . . . 5.39 1 1
415 1 . . . . . . . 5.5 1 1
416 1 . . . . . . . 3.79 1 1
417 1 . . . . . . . 4.57 1 1
418 1 . . . . . . . 3.28 1 1
419 1 . . . . . . . 4.47 1 1
420 1 . . . . . . . 4.27 1 1
421 1 . . . . . . . 4.32 1 1
422 1 . . . . . . . 4.78 1 1
423 1 . . . . . . . 3.65 1 1
424 1 . . . . . . . 3.36 1 1
425 1 . . . . . . . 3.72 1 1
426 1 . . . . . . . 4.63 1 1
427 1 . . . . . . . 3.45 1 1
428 1 . . . . . . . 2.8 1 1
429 1 . . . . . . . 3.9 1 1
430 1 . . . . . . . 3.01 1 1
431 1 . . . . . . . 3.01 1 1
432 1 . . . . . . . 2.92 1 1
433 1 . . . . . . . 5.04 1 1
434 1 . . . . . . . 5.35 1 1
435 1 . . . . . . . 4.62 1 1
436 1 . . . . . . . 4.99 1 1
437 1 . . . . . . . 4.29 1 1
438 1 . . . . . . . 5.5 1 1
439 1 . . . . . . . 4.98 1 1
440 1 . . . . . . . 5.5 1 1
441 1 . . . . . . . 4.98 1 1
442 1 . . . . . . . 4.29 1 1
443 1 . . . . . . . 4.29 1 1
444 1 . . . . . . . 4.82 1 1
445 1 . . . . . . . 4.82 1 1
446 1 . . . . . . . 4.91 1 1
447 1 . . . . . . . 4.7 1 1
448 1 . . . . . . . 5.5 1 1
449 1 . . . . . . . 5.1 1 1
450 1 . . . . . . . 4.73 1 1
451 1 . . . . . . . 5.16 1 1
452 1 . . . . . . . 3.02 1 1
453 1 . . . . . . . 4.69 1 1
454 1 . . . . . . . 5.5 1 1
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456 1 . . . . . . . 5.01 1 1
457 1 . . . . . . . 5.01 1 1
458 1 . . . . . . . 4.61 1 1
459 1 . . . . . . . 4.95 1 1
460 1 . . . . . . . 4.74 1 1
461 1 . . . . . . . 5.4 1 1
462 1 . . . . . . . 5.5 1 1
463 1 . . . . . . . 4.81 1 1
464 1 . . . . . . . 5.4 1 1
465 1 . . . . . . . 5.5 1 1
466 1 . . . . . . . 4.43 1 1
467 1 . . . . . . . 4.51 1 1
468 1 . . . . . . . 3.58 1 1
469 1 . . . . . . . 4.32 1 1
470 1 . . . . . . . 3.78 1 1
471 1 . . . . . . . 3.76 1 1
472 1 . . . . . . . 4.78 1 1
473 1 . . . . . . . 4.53 1 1
474 1 . . . . . . . 4.95 1 1
475 1 . . . . . . . 5.22 1 1
476 1 . . . . . . . 5.22 1 1
477 1 . . . . . . . 4.7 1 1
478 1 . . . . . . . 5.31 1 1
479 1 . . . . . . . 5.15 1 1
480 1 . . . . . . . 5.5 1 1
481 1 . . . . . . . 5.5 1 1
482 1 . . . . . . . 4.86 1 1
483 1 . . . . . . . 4.86 1 1
484 1 . . . . . . . 4.36 1 1
485 1 . . . . . . . 4.29 1 1
486 1 . . . . . . . 3.14 1 1
487 1 . . . . . . . 4.79 1 1
488 1 . . . . . . . 4.85 1 1
489 1 . . . . . . . 4.63 1 1
490 1 . . . . . . . 3.37 1 1
491 1 . . . . . . . 3.83 1 1
492 1 . . . . . . . 4.02 1 1
493 1 . . . . . . . 4.29 1 1
494 1 . . . . . . . 4.73 1 1
495 1 . . . . . . . 4.75 1 1
496 1 . . . . . . . 5.24 1 1
497 1 . . . . . . . 3.53 1 1
498 1 . . . . . . . 5.1 1 1
499 1 . . . . . . . 5.22 1 1
500 1 . . . . . . . 4.86 1 1
501 1 . . . . . . . 4.12 1 1
502 1 . . . . . . . 5.14 1 1
503 1 . . . . . . . 5.12 1 1
504 1 . . . . . . . 4.44 1 1
505 1 . . . . . . . 4.57 1 1
506 1 . . . . . . . 5.12 1 1
507 1 . . . . . . . 4.58 1 1
508 1 . . . . . . . 5.12 1 1
509 1 . . . . . . . 4.71 1 1
510 1 . . . . . . . 4.44 1 1
511 1 . . . . . . . 5.0 1 1
512 1 . . . . . . . 5.5 1 1
513 1 . . . . . . . 5.43 1 1
514 1 . . . . . . . 5.5 1 1
515 1 . . . . . . . 4.55 1 1
516 1 . . . . . . . 5.22 1 1
517 1 . . . . . . . 4.73 1 1
518 1 . . . . . . . 5.5 1 1
519 1 . . . . . . . 5.5 1 1
520 1 . . . . . . . 5.1 1 1
521 1 . . . . . . . 4.91 1 1
522 1 . . . . . . . 5.02 1 1
523 1 . . . . . . . 4.68 1 1
524 1 . . . . . . . 5.5 1 1
525 1 . . . . . . . 4.6 1 1
526 1 . . . . . . . 5.42 1 1
527 1 . . . . . . . 5.21 1 1
528 1 . . . . . . . 4.83 1 1
529 1 . . . . . . . 4.94 1 1
530 1 . . . . . . . 5.5 1 1
531 1 . . . . . . . 3.77 1 1
532 1 . . . . . . . 4.01 1 1
533 1 . . . . . . . 4.99 1 1
534 1 . . . . . . . 5.5 1 1
535 1 . . . . . . . 5.5 1 1
536 1 . . . . . . . 4.81 1 1
537 1 . . . . . . . 5.5 1 1
538 1 . . . . . . . 3.57 1 1
539 1 . . . . . . . 4.93 1 1
540 1 . . . . . . . 3.93 1 1
541 1 . . . . . . . 4.24 1 1
542 1 . . . . . . . 3.94 1 1
543 1 . . . . . . . 5.21 1 1
544 1 . . . . . . . 3.86 1 1
545 1 . . . . . . . 3.86 1 1
546 1 . . . . . . . 4.09 1 1
547 1 . . . . . . . 4.01 1 1
548 1 . . . . . . . 4.21 1 1
549 1 . . . . . . . 3.82 1 1
550 1 . . . . . . . 4.49 1 1
551 1 . . . . . . . 4.32 1 1
552 1 . . . . . . . 4.64 1 1
553 1 . . . . . . . 4.64 1 1
554 1 . . . . . . . 3.82 1 1
555 1 . . . . . . . 5.37 1 1
556 1 . . . . . . . 4.77 1 1
557 1 . . . . . . . 5.3 1 1
558 1 . . . . . . . 4.71 1 1
559 1 . . . . . . . 4.82 1 1
560 1 . . . . . . . 3.22 1 1
561 1 . . . . . . . 4.88 1 1
562 1 . . . . . . . 3.84 1 1
563 1 . . . . . . . 4.28 1 1
564 1 . . . . . . . 3.24 1 1
565 1 . . . . . . . 5.1 1 1
566 1 . . . . . . . 5.5 1 1
567 1 . . . . . . . 4.59 1 1
568 1 . . . . . . . 5.06 1 1
569 1 . . . . . . . 3.46 1 1
570 1 . . . . . . . 4.13 1 1
571 1 . . . . . . . 4.96 1 1
572 1 . . . . . . . 5.27 1 1
573 1 . . . . . . . 4.56 1 1
574 1 . . . . . . . 4.54 1 1
575 1 . . . . . . . 3.71 1 1
576 1 . . . . . . . 4.91 1 1
577 1 . . . . . . . 4.91 1 1
578 1 . . . . . . . 4.41 1 1
579 1 . . . . . . . 4.47 1 1
580 1 . . . . . . . 3.84 1 1
581 1 . . . . . . . 4.39 1 1
582 1 . . . . . . . 4.86 1 1
583 1 . . . . . . . 3.93 1 1
584 1 . . . . . . . 5.19 1 1
585 1 . . . . . . . 5.5 1 1
586 1 . . . . . . . 5.34 1 1
587 1 . . . . . . . 5.5 1 1
588 1 . . . . . . . 5.27 1 1
589 1 . . . . . . . 5.43 1 1
590 1 . . . . . . . 4.49 1 1
591 1 . . . . . . . 4.65 1 1
592 1 . . . . . . . 3.2 1 1
593 1 . . . . . . . 4.79 1 1
594 1 . . . . . . . 4.98 1 1
595 1 . . . . . . . 3.13 1 1
596 1 . . . . . . . 4.25 1 1
597 1 . . . . . . . 4.48 1 1
598 1 . . . . . . . 5.5 1 1
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600 1 . . . . . . . 3.84 1 1
601 1 . . . . . . . 3.97 1 1
602 1 . . . . . . . 5.02 1 1
603 1 . . . . . . . 4.98 1 1
604 1 . . . . . . . 5.5 1 1
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606 1 . . . . . . . 4.93 1 1
607 1 . . . . . . . 4.96 1 1
608 1 . . . . . . . 3.28 1 1
609 1 . . . . . . . 4.69 1 1
610 1 . . . . . . . 3.96 1 1
611 1 . . . . . . . 3.69 1 1
612 1 . . . . . . . 3.79 1 1
613 1 . . . . . . . 4.91 1 1
614 1 . . . . . . . 4.92 1 1
615 1 . . . . . . . 5.06 1 1
616 1 . . . . . . . 5.32 1 1
617 1 . . . . . . . 5.5 1 1
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619 1 . . . . . . . 3.12 1 1
620 1 . . . . . . . 4.81 1 1
621 1 . . . . . . . 5.03 1 1
622 1 . . . . . . . 2.56 1 1
623 1 . . . . . . . 4.95 1 1
624 1 . . . . . . . 3.45 1 1
625 1 . . . . . . . 3.88 1 1
626 1 . . . . . . . 3.23 1 1
627 1 . . . . . . . 3.27 1 1
628 1 . . . . . . . 3.95 1 1
629 1 . . . . . . . 3.33 1 1
630 1 . . . . . . . 3.4 1 1
631 1 . . . . . . . 4.85 1 1
632 1 . . . . . . . 3.99 1 1
633 1 . . . . . . . 4.96 1 1
634 1 . . . . . . . 4.38 1 1
635 1 . . . . . . . 4.72 1 1
636 1 . . . . . . . 4.62 1 1
637 1 . . . . . . . 5.5 1 1
638 1 . . . . . . . 5.5 1 1
639 1 . . . . . . . 5.21 1 1
640 1 . . . . . . . 4.76 1 1
641 1 . . . . . . . 4.76 1 1
642 1 . . . . . . . 4.76 1 1
643 1 . . . . . . . 4.53 1 1
644 1 . . . . . . . 3.15 1 1
645 1 . . . . . . . 4.79 1 1
646 1 . . . . . . . 5.5 1 1
647 1 . . . . . . . 3.14 1 1
648 1 . . . . . . . 3.14 1 1
649 1 . . . . . . . 4.24 1 1
650 1 . . . . . . . 5.5 1 1
651 1 . . . . . . . 5.06 1 1
652 1 . . . . . . . 4.76 1 1
653 1 . . . . . . . 5.5 1 1
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655 1 . . . . . . . 3.57 1 1
656 1 . . . . . . . 4.53 1 1
657 1 . . . . . . . 4.99 1 1
658 1 . . . . . . . 4.84 1 1
659 1 . . . . . . . 4.07 1 1
660 1 . . . . . . . 5.5 1 1
661 1 . . . . . . . 4.07 1 1
662 1 . . . . . . . 3.93 1 1
663 1 . . . . . . . 4.03 1 1
664 1 . . . . . . . 4.03 1 1
665 1 . . . . . . . 5.5 1 1
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667 1 . . . . . . . 5.5 1 1
668 1 . . . . . . . 4.39 1 1
669 1 . . . . . . . 4.41 1 1
670 1 . . . . . . . 3.38 1 1
671 1 . . . . . . . 3.62 1 1
672 1 . . . . . . . 3.97 1 1
673 1 . . . . . . . 4.43 1 1
674 1 . . . . . . . 4.86 1 1
675 1 . . . . . . . 4.23 1 1
676 1 . . . . . . . 4.87 1 1
677 1 . . . . . . . 5.02 1 1
678 1 . . . . . . . 4.63 1 1
679 1 . . . . . . . 4.03 1 1
680 1 . . . . . . . 4.32 1 1
681 1 . . . . . . . 4.47 1 1
682 1 . . . . . . . 5.5 1 1
683 1 . . . . . . . 4.58 1 1
684 1 . . . . . . . 4.02 1 1
685 1 . . . . . . . 4.91 1 1
686 1 . . . . . . . 4.43 1 1
687 1 . . . . . . . 3.77 1 1
688 1 . . . . . . . 5.5 1 1
689 1 . . . . . . . 4.06 1 1
690 1 . . . . . . . 4.71 1 1
691 1 . . . . . . . 4.71 1 1
692 1 . . . . . . . 4.7 1 1
693 1 . . . . . . . 4.34 1 1
694 1 . . . . . . . 4.93 1 1
695 1 . . . . . . . 4.24 1 1
696 1 . . . . . . . 4.38 1 1
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698 1 . . . . . . . 4.22 1 1
699 1 . . . . . . . 4.56 1 1
700 1 . . . . . . . 3.7 1 1
701 1 . . . . . . . 2.81 1 1
702 1 . . . . . . . 4.11 1 1
703 1 . . . . . . . 5.31 1 1
704 1 . . . . . . . 5.18 1 1
705 1 . . . . . . . 5.5 1 1
706 1 . . . . . . . 4.39 1 1
707 1 . . . . . . . 3.05 1 1
708 1 . . . . . . . 4.64 1 1
709 1 . . . . . . . 4.52 1 1
710 1 . . . . . . . 4.9 1 1
711 1 . . . . . . . 4.49 1 1
712 1 . . . . . . . 4.94 1 1
713 1 . . . . . . . 2.72 1 1
714 1 . . . . . . . 4.73 1 1
715 1 . . . . . . . 4.47 1 1
716 1 . . . . . . . 3.34 1 1
717 1 . . . . . . . 4.58 1 1
718 1 . . . . . . . 3.04 1 1
719 1 . . . . . . . 3.91 1 1
720 1 . . . . . . . 4.95 1 1
721 1 . . . . . . . 5.04 1 1
722 1 . . . . . . . 5.37 1 1
723 1 . . . . . . . 3.18 1 1
724 1 . . . . . . . 4.57 1 1
725 1 . . . . . . . 4.34 1 1
726 1 . . . . . . . 3.46 1 1
727 1 . . . . . . . 4.77 1 1
728 1 . . . . . . . 4.92 1 1
729 1 . . . . . . . 4.67 1 1
730 1 . . . . . . . 4.88 1 1
731 1 . . . . . . . 4.3 1 1
732 1 . . . . . . . 4.79 1 1
733 1 . . . . . . . 2.92 1 1
734 1 . . . . . . . 4.13 1 1
735 1 . . . . . . . 5.5 1 1
736 1 . . . . . . . 5.5 1 1
737 1 . . . . . . . 3.78 1 1
738 1 . . . . . . . 2.54 1 1
739 1 . . . . . . . 3.86 1 1
740 1 . . . . . . . 4.63 1 1
741 1 . . . . . . . 5.01 1 1
742 1 . . . . . . . 4.71 1 1
743 1 . . . . . . . 3.19 1 1
744 1 . . . . . . . 2.83 1 1
745 1 . . . . . . . 4.55 1 1
746 1 . . . . . . . 3.39 1 1
747 1 . . . . . . . 4.01 1 1
748 1 . . . . . . . 4.48 1 1
749 1 . . . . . . . 5.45 1 1
750 1 . . . . . . . 2.78 1 1
751 1 . . . . . . . 3.77 1 1
752 1 . . . . . . . 4.71 1 1
753 1 . . . . . . . 3.8 1 1
754 1 . . . . . . . 4.64 1 1
755 1 . . . . . . . 5.0 1 1
756 1 . . . . . . . 5.11 1 1
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758 1 . . . . . . . 2.74 1 1
759 1 . . . . . . . 4.78 1 1
760 1 . . . . . . . 3.29 1 1
761 1 . . . . . . . 4.78 1 1
762 1 . . . . . . . 4.53 1 1
763 1 . . . . . . . 4.44 1 1
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765 1 . . . . . . . 5.16 1 1
766 1 . . . . . . . 3.46 1 1
767 1 . . . . . . . 2.48 1 1
768 1 . . . . . . . 4.69 1 1
769 1 . . . . . . . 5.5 1 1
770 1 . . . . . . . 2.64 1 1
771 1 . . . . . . . 4.08 1 1
772 1 . . . . . . . 4.01 1 1
773 1 . . . . . . . 2.55 1 1
774 1 . . . . . . . 3.8 1 1
775 1 . . . . . . . 4.24 1 1
776 1 . . . . . . . 5.23 1 1
777 1 . . . . . . . 3.87 1 1
778 1 . . . . . . . 2.75 1 1
779 1 . . . . . . . 4.23 1 1
780 1 . . . . . . . 4.3 1 1
781 1 . . . . . . . 3.43 1 1
782 1 . . . . . . . 4.85 1 1
783 1 . . . . . . . 5.44 1 1
784 1 . . . . . . . 4.96 1 1
785 1 . . . . . . . 3.85 1 1
786 1 . . . . . . . 3.52 1 1
787 1 . . . . . . . 5.5 1 1
788 1 . . . . . . . 3.46 1 1
789 1 . . . . . . . 4.56 1 1
790 1 . . . . . . . 4.95 1 1
791 1 . . . . . . . 3.5 1 1
792 1 . . . . . . . 3.54 1 1
793 1 . . . . . . . 3.06 1 1
794 1 . . . . . . . 3.68 1 1
795 1 . . . . . . . 4.7 1 1
796 1 . . . . . . . 4.63 1 1
797 1 . . . . . . . 2.54 1 1
798 1 . . . . . . . 4.76 1 1
799 1 . . . . . . . 3.69 1 1
800 1 . . . . . . . 5.27 1 1
801 1 . . . . . . . 5.5 1 1
802 1 . . . . . . . 2.67 1 1
803 1 . . . . . . . 2.6 1 1
804 1 . . . . . . . 5.2 1 1
805 1 . . . . . . . 4.57 1 1
806 1 . . . . . . . 2.56 1 1
807 1 . . . . . . . 3.16 1 1
808 1 . . . . . . . 2.92 1 1
809 1 . . . . . . . 2.53 1 1
810 1 . . . . . . . 4.65 1 1
811 1 . . . . . . . 3.01 1 1
812 1 . . . . . . . 3.84 1 1
813 1 . . . . . . . 3.46 1 1
814 1 . . . . . . . 4.67 1 1
815 1 . . . . . . . 2.54 1 1
816 1 . . . . . . . 4.52 1 1
817 1 . . . . . . . 4.53 1 1
818 1 . . . . . . . 3.67 1 1
819 1 . . . . . . . 2.81 1 1
820 1 . . . . . . . 3.86 1 1
821 1 . . . . . . . 4.57 1 1
822 1 . . . . . . . 3.03 1 1
823 1 . . . . . . . 3.18 1 1
824 1 . . . . . . . 4.39 1 1
825 1 . . . . . . . 4.36 1 1
826 1 . . . . . . . 4.32 1 1
827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 2.84 1 1
829 1 . . . . . . . 3.92 1 1
830 1 . . . . . . . 5.34 1 1
831 1 . . . . . . . 3.62 1 1
832 1 . . . . . . . 3.56 1 1
833 1 . . . . . . . 2.87 1 1
834 1 . . . . . . . 3.34 1 1
835 1 . . . . . . . 4.15 1 1
836 1 . . . . . . . 5.15 1 1
837 1 . . . . . . . 5.5 1 1
838 1 . . . . . . . 4.0 1 1
839 1 . . . . . . . 5.5 1 1
840 1 . . . . . . . 5.5 1 1
841 1 . . . . . . . 4.61 1 1
842 1 . . . . . . . 3.67 1 1
843 1 . . . . . . . 3.81 1 1
844 1 . . . . . . . 2.9 1 1
845 1 . . . . . . . 4.34 1 1
846 1 . . . . . . . 4.71 1 1
847 1 . . . . . . . 3.82 1 1
848 1 . . . . . . . 5.5 1 1
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850 1 . . . . . . . 3.69 1 1
851 1 . . . . . . . 3.28 1 1
852 1 . . . . . . . 2.9 1 1
853 1 . . . . . . . 4.23 1 1
854 1 . . . . . . . 5.5 1 1
855 1 . . . . . . . 4.98 1 1
856 1 . . . . . . . 5.26 1 1
857 1 . . . . . . . 4.64 1 1
858 1 . . . . . . . 3.27 1 1
859 1 . . . . . . . 5.5 1 1
860 1 . . . . . . . 3.48 1 1
861 1 . . . . . . . 5.3 1 1
862 1 . . . . . . . 5.5 1 1
863 1 . . . . . . . 5.04 1 1
864 1 . . . . . . . 4.42 1 1
865 1 . . . . . . . 4.62 1 1
866 1 . . . . . . . 5.5 1 1
867 1 . . . . . . . 4.7 1 1
868 1 . . . . . . . 4.69 1 1
869 1 . . . . . . . 2.93 1 1
870 1 . . . . . . . 3.66 1 1
871 1 . . . . . . . 4.52 1 1
872 1 . . . . . . . 3.87 1 1
873 1 . . . . . . . 2.65 1 1
874 1 . . . . . . . 4.59 1 1
875 1 . . . . . . . 4.79 1 1
876 1 . . . . . . . 2.79 1 1
877 1 . . . . . . . 4.71 1 1
878 1 . . . . . . . 4.15 1 1
879 1 . . . . . . . 3.9 1 1
880 1 . . . . . . . 4.62 1 1
881 1 . . . . . . . 4.62 1 1
882 1 . . . . . . . 4.58 1 1
883 1 . . . . . . . 5.25 1 1
884 1 . . . . . . . 2.66 1 1
885 1 . . . . . . . 3.57 1 1
886 1 . . . . . . . 4.17 1 1
887 1 . . . . . . . 4.86 1 1
888 1 . . . . . . . 3.06 1 1
889 1 . . . . . . . 4.86 1 1
890 1 . . . . . . . 3.42 1 1
891 1 . . . . . . . 4.66 1 1
892 1 . . . . . . . 4.66 1 1
893 1 . . . . . . . 4.18 1 1
894 1 . . . . . . . 3.23 1 1
895 1 . . . . . . . 3.23 1 1
896 1 . . . . . . . 4.62 1 1
897 1 . . . . . . . 5.28 1 1
898 1 . . . . . . . 4.18 1 1
899 1 . . . . . . . 4.9 1 1
900 1 . . . . . . . 2.95 1 1
901 1 . . . . . . . 2.75 1 1
902 1 . . . . . . . 4.71 1 1
903 1 . . . . . . . 2.81 1 1
904 1 . . . . . . . 3.64 1 1
905 1 . . . . . . . 3.64 1 1
906 1 . . . . . . . 2.6 1 1
907 1 . . . . . . . 3.69 1 1
908 1 . . . . . . . 5.33 1 1
909 1 . . . . . . . 4.52 1 1
910 1 . . . . . . . 4.91 1 1
911 1 . . . . . . . 2.67 1 1
912 1 . . . . . . . 4.38 1 1
913 1 . . . . . . . 4.56 1 1
914 1 . . . . . . . 5.4 1 1
915 1 . . . . . . . 5.5 1 1
916 1 . . . . . . . 2.95 1 1
917 1 . . . . . . . 3.83 1 1
918 1 . . . . . . . 4.71 1 1
919 1 . . . . . . . 3.28 1 1
920 1 . . . . . . . 2.9 1 1
921 1 . . . . . . . 5.05 1 1
922 1 . . . . . . . 4.96 1 1
923 1 . . . . . . . 2.78 1 1
924 1 . . . . . . . 3.69 1 1
925 1 . . . . . . . 5.5 1 1
926 1 . . . . . . . 5.5 1 1
927 1 . . . . . . . 5.5 1 1
928 1 . . . . . . . 3.97 1 1
929 1 . . . . . . . 2.7 1 1
930 1 . . . . . . . 3.35 1 1
931 1 . . . . . . . 4.5 1 1
932 1 . . . . . . . 4.1 1 1
933 1 . . . . . . . 3.76 1 1
934 1 . . . . . . . 5.1 1 1
935 1 . . . . . . . 3.23 1 1
936 1 . . . . . . . 4.31 1 1
937 1 . . . . . . . 4.66 1 1
938 1 . . . . . . . 2.77 1 1
939 1 . . . . . . . 5.5 1 1
940 1 . . . . . . . 4.8 1 1
941 1 . . . . . . . 5.36 1 1
942 1 . . . . . . . 4.7 1 1
943 1 . . . . . . . 4.27 1 1
944 1 . . . . . . . 4.77 1 1
945 1 . . . . . . . 3.96 1 1
946 1 . . . . . . . 4.34 1 1
947 1 . . . . . . . 2.79 1 1
948 1 . . . . . . . 4.47 1 1
949 1 . . . . . . . 4.66 1 1
950 1 . . . . . . . 2.77 1 1
951 1 . . . . . . . 4.98 1 1
952 1 . . . . . . . 4.54 1 1
953 1 . . . . . . . 3.29 1 1
954 1 . . . . . . . 2.84 1 1
955 1 . . . . . . . 3.55 1 1
956 1 . . . . . . . 3.21 1 1
957 1 . . . . . . . 2.89 1 1
958 1 . . . . . . . 5.5 1 1
959 1 . . . . . . . 3.64 1 1
960 1 . . . . . . . 2.58 1 1
961 1 . . . . . . . 3.51 1 1
962 1 . . . . . . . 3.39 1 1
963 1 . . . . . . . 4.01 1 1
964 1 . . . . . . . 3.69 1 1
965 1 . . . . . . . 3.0 1 1
966 1 . . . . . . . 3.92 1 1
967 1 . . . . . . . 5.5 1 1
968 1 . . . . . . . 5.5 1 1
969 1 . . . . . . . 4.77 1 1
970 1 . . . . . . . 4.59 1 1
971 1 . . . . . . . 4.68 1 1
972 1 . . . . . . . 4.53 1 1
973 1 . . . . . . . 4.68 1 1
974 1 . . . . . . . 3.05 1 1
975 1 . . . . . . . 3.4 1 1
976 1 . . . . . . . 4.59 1 1
977 1 . . . . . . . 4.82 1 1
978 1 . . . . . . . 4.01 1 1
979 1 . . . . . . . 4.01 1 1
980 1 . . . . . . . 3.01 1 1
981 1 . . . . . . . 4.1 1 1
982 1 . . . . . . . 3.32 1 1
983 1 . . . . . . . 3.47 1 1
984 1 . . . . . . . 4.73 1 1
985 1 . . . . . . . 4.73 1 1
986 1 . . . . . . . 3.89 1 1
987 1 . . . . . . . 4.36 1 1
988 1 . . . . . . . 3.96 1 1
989 1 . . . . . . . 4.46 1 1
990 1 . . . . . . . 3.14 1 1
991 1 . . . . . . . 3.68 1 1
992 1 . . . . . . . 4.11 1 1
993 1 . . . . . . . 3.75 1 1
994 1 . . . . . . . 5.31 1 1
995 1 . . . . . . . 5.5 1 1
996 1 . . . . . . . 5.17 1 1
997 1 . . . . . . . 3.58 1 1
998 1 . . . . . . . 4.75 1 1
999 1 . . . . . . . 5.04 1 1
1000 1 . . . . . . . 3.86 1 1
1001 1 . . . . . . . 5.5 1 1
1002 1 . . . . . . . 5.5 1 1
1003 1 . . . . . . . 4.18 1 1
1004 1 . . . . . . . 4.63 1 1
1005 1 . . . . . . . 3.17 1 1
1006 1 . . . . . . . 3.85 1 1
1007 1 . . . . . . . 4.18 1 1
1008 1 . . . . . . . 3.5 1 1
1009 1 . . . . . . . 4.01 1 1
1010 1 . . . . . . . 3.5 1 1
1011 1 . . . . . . . 3.84 1 1
1012 1 . . . . . . . 4.14 1 1
1013 1 . . . . . . . 2.73 1 1
1014 1 . . . . . . . 4.78 1 1
1015 1 . . . . . . . 5.25 1 1
1016 1 . . . . . . . 4.67 1 1
1017 1 . . . . . . . 5.24 1 1
1018 1 . . . . . . . 4.3 1 1
1019 1 . . . . . . . 2.73 1 1
1020 1 . . . . . . . 2.85 1 1
1021 1 . . . . . . . 4.56 1 1
1022 1 . . . . . . . 5.06 1 1
1023 1 . . . . . . . 4.8 1 1
1024 1 . . . . . . . 3.54 1 1
1025 1 . . . . . . . 3.11 1 1
1026 1 . . . . . . . 3.23 1 1
1027 1 . . . . . . . 4.62 1 1
1028 1 . . . . . . . 3.25 1 1
1029 1 . . . . . . . 3.78 1 1
1030 1 . . . . . . . 4.06 1 1
1031 1 . . . . . . . 4.62 1 1
1032 1 . . . . . . . 3.49 1 1
1033 1 . . . . . . . 5.46 1 1
1034 1 . . . . . . . 5.5 1 1
1035 1 . . . . . . . 5.01 1 1
1036 1 . . . . . . . 5.5 1 1
1037 1 . . . . . . . 4.84 1 1
1038 1 . . . . . . . 3.52 1 1
1039 1 . . . . . . . 3.96 1 1
1040 1 . . . . . . . 3.51 1 1
1041 1 . . . . . . . 4.9 1 1
1042 1 . . . . . . . 5.21 1 1
1043 1 . . . . . . . 4.28 1 1
1044 1 . . . . . . . 3.17 1 1
1045 1 . . . . . . . 4.02 1 1
1046 1 . . . . . . . 4.58 1 1
1047 1 . . . . . . . 5.5 1 1
1048 1 . . . . . . . 3.78 1 1
1049 1 . . . . . . . 4.14 1 1
1050 1 . . . . . . . 5.27 1 1
1051 1 . . . . . . . 5.43 1 1
1052 1 . . . . . . . 3.55 1 1
1053 1 . . . . . . . 3.56 1 1
1054 1 . . . . . . . 3.19 1 1
1055 1 . . . . . . . 5.43 1 1
1056 1 . . . . . . . 5.3 1 1
1057 1 . . . . . . . 3.7 1 1
1058 1 . . . . . . . 5.06 1 1
1059 1 . . . . . . . 5.06 1 1
1060 1 . . . . . . . 5.12 1 1
1061 1 . . . . . . . 5.03 1 1
1062 1 . . . . . . . 3.97 1 1
1063 1 . . . . . . . 4.23 1 1
1064 1 . . . . . . . 2.69 1 1
1065 1 . . . . . . . 3.52 1 1
1066 1 . . . . . . . 3.82 1 1
1067 1 . . . . . . . 3.69 1 1
1068 1 . . . . . . . 3.52 1 1
1069 1 . . . . . . . 3.29 1 1
1070 1 . . . . . . . 2.94 1 1
1071 1 . . . . . . . 3.92 1 1
1072 1 . . . . . . . 3.36 1 1
1073 1 . . . . . . . 3.94 1 1
1074 1 . . . . . . . 2.95 1 1
1075 1 . . . . . . . 3.48 1 1
1076 1 . . . . . . . 3.63 1 1
1077 1 . . . . . . . 5.32 1 1
1078 1 . . . . . . . 4.57 1 1
1079 1 . . . . . . . 4.22 1 1
1080 1 . . . . . . . 3.85 1 1
1081 1 . . . . . . . 3.91 1 1
1082 1 . . . . . . . 3.91 1 1
1083 1 . . . . . . . 4.06 1 1
1084 1 . . . . . . . 5.48 1 1
1085 1 . . . . . . . 5.3 1 1
1086 1 . . . . . . . 2.99 1 1
1087 1 . . . . . . . 4.69 1 1
1088 1 . . . . . . . 4.02 1 1
1089 1 . . . . . . . 4.57 1 1
1090 1 . . . . . . . 3.37 1 1
1091 1 . . . . . . . 4.11 1 1
1092 1 . . . . . . . 3.81 1 1
1093 1 . . . . . . . 4.54 1 1
1094 1 . . . . . . . 4.2 1 1
1095 1 . . . . . . . 5.26 1 1
1096 1 . . . . . . . 4.45 1 1
1097 1 . . . . . . . 3.99 1 1
1098 1 . . . . . . . 4.04 1 1
1099 1 . . . . . . . 5.46 1 1
1100 1 . . . . . . . 5.0 1 1
1101 1 . . . . . . . 5.5 1 1
1102 1 . . . . . . . 4.78 1 1
1103 1 . . . . . . . 5.26 1 1
1104 1 . . . . . . . 5.21 1 1
1105 1 . . . . . . . 4.62 1 1
1106 1 . . . . . . . 3.87 1 1
1107 1 . . . . . . . 4.94 1 1
1108 1 . . . . . . . 4.64 1 1
1109 1 . . . . . . . 4.64 1 1
1110 1 . . . . . . . 3.55 1 1
1111 1 . . . . . . . 4.9 1 1
1112 1 . . . . . . . 4.92 1 1
1113 1 . . . . . . . 4.92 1 1
1114 1 . . . . . . . 3.55 1 1
1115 1 . . . . . . . 3.17 1 1
1116 1 . . . . . . . 4.65 1 1
1117 1 . . . . . . . 5.5 1 1
1118 1 . . . . . . . 4.65 1 1
1119 1 . . . . . . . 4.45 1 1
1120 1 . . . . . . . 5.11 1 1
1121 1 . . . . . . . 5.03 1 1
1122 1 . . . . . . . 4.01 1 1
1123 1 . . . . . . . 4.58 1 1
1124 1 . . . . . . . 4.85 1 1
1125 1 . . . . . . . 3.82 1 1
1126 1 . . . . . . . 4.93 1 1
1127 1 . . . . . . . 4.88 1 1
1128 1 . . . . . . . 4.34 1 1
1129 1 . . . . . . . 4.46 1 1
1130 1 . . . . . . . 4.6 1 1
1131 1 . . . . . . . 5.04 1 1
1132 1 . . . . . . . 4.66 1 1
1133 1 . . . . . . . 3.46 1 1
1134 1 . . . . . . . 5.22 1 1
1135 1 . . . . . . . 4.77 1 1
1136 1 . . . . . . . 5.5 1 1
1137 1 . . . . . . . 5.46 1 1
1138 1 . . . . . . . 5.5 1 1
1139 1 . . . . . . . 5.44 1 1
1140 1 . . . . . . . 4.7 1 1
1141 1 . . . . . . . 3.09 1 1
1142 1 . . . . . . . 4.2 1 1
1143 1 . . . . . . . 4.45 1 1
1144 1 . . . . . . . 5.02 1 1
1145 1 . . . . . . . 5.06 1 1
1146 1 . . . . . . . 5.45 1 1
1147 1 . . . . . . . 5.14 1 1
1148 1 . . . . . . . 5.45 1 1
1149 1 . . . . . . . 4.04 1 1
1150 1 . . . . . . . 5.5 1 1
1151 1 . . . . . . . 5.5 1 1
1152 1 . . . . . . . 3.29 1 1
1153 1 . . . . . . . 3.38 1 1
1154 1 . . . . . . . 4.22 1 1
1155 1 . . . . . . . 4.57 1 1
1156 1 . . . . . . . 4.98 1 1
1157 1 . . . . . . . 4.38 1 1
1158 1 . . . . . . . 4.03 1 1
1159 1 . . . . . . . 4.21 1 1
1160 1 . . . . . . . 3.57 1 1
1161 1 . . . . . . . 4.82 1 1
1162 1 . . . . . . . 4.83 1 1
1163 1 . . . . . . . 4.39 1 1
1164 1 . . . . . . . 4.47 1 1
1165 1 . . . . . . . 3.17 1 1
1166 1 . . . . . . . 3.23 1 1
1167 1 . . . . . . . 3.64 1 1
1168 1 . . . . . . . 3.35 1 1
1169 1 . . . . . . . 3.78 1 1
1170 1 . . . . . . . 5.2 1 1
1171 1 . . . . . . . 4.66 1 1
1172 1 . . . . . . . 3.35 1 1
1173 1 . . . . . . . 3.03 1 1
1174 1 . . . . . . . 3.73 1 1
1175 1 . . . . . . . 5.39 1 1
1176 1 . . . . . . . 5.17 1 1
1177 1 . . . . . . . 5.17 1 1
1178 1 . . . . . . . 4.19 1 1
1179 1 . . . . . . . 4.56 1 1
1180 1 . . . . . . . 4.31 1 1
1181 1 . . . . . . . 5.5 1 1
1182 1 . . . . . . . 4.85 1 1
1183 1 . . . . . . . 4.75 1 1
1184 1 . . . . . . . 4.75 1 1
1185 1 . . . . . . . 4.23 1 1
1186 1 . . . . . . . 3.07 1 1
1187 1 . . . . . . . 3.07 1 1
1188 1 . . . . . . . 3.45 1 1
1189 1 . . . . . . . 4.01 1 1
1190 1 . . . . . . . 4.95 1 1
1191 1 . . . . . . . 3.42 1 1
1192 1 . . . . . . . 3.69 1 1
1193 1 . . . . . . . 5.09 1 1
1194 1 . . . . . . . 3.42 1 1
1195 1 . . . . . . . 4.69 1 1
1196 1 . . . . . . . 5.14 1 1
1197 1 . . . . . . . 5.5 1 1
1198 1 . . . . . . . 3.88 1 1
1199 1 . . . . . . . 3.58 1 1
1200 1 . . . . . . . 3.85 1 1
1201 1 . . . . . . . 5.26 1 1
1202 1 . . . . . . . 4.92 1 1
1203 1 . . . . . . . 4.92 1 1
1204 1 . . . . . . . 4.82 1 1
1205 1 . . . . . . . 3.8 1 1
1206 1 . . . . . . . 3.11 1 1
1207 1 . . . . . . . 3.8 1 1
1208 1 . . . . . . . 4.04 1 1
1209 1 . . . . . . . 3.85 1 1
1210 1 . . . . . . . 3.57 1 1
1211 1 . . . . . . . 3.2 1 1
1212 1 . . . . . . . 3.26 1 1
1213 1 . . . . . . . 3.28 1 1
1214 1 . . . . . . . 4.77 1 1
1215 1 . . . . . . . 4.0 1 1
1216 1 . . . . . . . 4.0 1 1
1217 1 . . . . . . . 3.82 1 1
1218 1 . . . . . . . 4.17 1 1
1219 1 . . . . . . . 4.55 1 1
1220 1 . . . . . . . 4.55 1 1
1221 1 . . . . . . . 2.66 1 1
1222 1 . . . . . . . 3.58 1 1
1223 1 . . . . . . . 4.5 1 1
1224 1 . . . . . . . 4.5 1 1
1225 1 . . . . . . . 4.63 1 1
1226 1 . . . . . . . 2.85 1 1
1227 1 . . . . . . . 2.87 1 1
1228 1 . . . . . . . 3.99 1 1
1229 1 . . . . . . . 3.17 1 1
1230 1 . . . . . . . 3.51 1 1
1231 1 . . . . . . . 4.21 1 1
1232 1 . . . . . . . 3.61 1 1
1233 1 . . . . . . . 4.38 1 1
1234 1 . . . . . . . 3.11 1 1
1235 1 . . . . . . . 4.35 1 1
1236 1 . . . . . . . 3.95 1 1
1237 1 . . . . . . . 5.31 1 1
1238 1 . . . . . . . 5.5 1 1
1239 1 . . . . . . . 2.83 1 1
1240 1 . . . . . . . 3.55 1 1
1241 1 . . . . . . . 3.9 1 1
1242 1 . . . . . . . 3.9 1 1
1243 1 . . . . . . . 2.82 1 1
1244 1 . . . . . . . 3.53 1 1
1245 1 . . . . . . . 3.33 1 1
1246 1 . . . . . . . 3.94 1 1
1247 1 . . . . . . . 4.18 1 1
1248 1 . . . . . . . 4.26 1 1
1249 1 . . . . . . . 5.5 1 1
1250 1 . . . . . . . 5.5 1 1
1251 1 . . . . . . . 4.73 1 1
1252 1 . . . . . . . 4.23 1 1
1253 1 . . . . . . . 2.99 1 1
1254 1 . . . . . . . 2.94 1 1
1255 1 . . . . . . . 3.16 1 1
1256 1 . . . . . . . 4.92 1 1
1257 1 . . . . . . . 2.97 1 1
1258 1 . . . . . . . 3.85 1 1
1259 1 . . . . . . . 3.47 1 1
1260 1 . . . . . . . 3.82 1 1
1261 1 . . . . . . . 3.8 1 1
1262 1 . . . . . . . 3.12 1 1
1263 1 . . . . . . . 4.82 1 1
1264 1 . . . . . . . 4.56 1 1
1265 1 . . . . . . . 5.44 1 1
1266 1 . . . . . . . 3.3 1 1
1267 1 . . . . . . . 3.9 1 1
1268 1 . . . . . . . 4.14 1 1
1269 1 . . . . . . . 3.62 1 1
1270 1 . . . . . . . 3.54 1 1
1271 1 . . . . . . . 4.36 1 1
1272 1 . . . . . . . 4.69 1 1
1273 1 . . . . . . . 3.45 1 1
1274 1 . . . . . . . 4.36 1 1
1275 1 . . . . . . . 4.02 1 1
1276 1 . . . . . . . 5.3 1 1
1277 1 . . . . . . . 4.71 1 1
1278 1 . . . . . . . 4.28 1 1
1279 1 . . . . . . . 3.32 1 1
1280 1 . . . . . . . 4.19 1 1
1281 1 . . . . . . . 4.26 1 1
1282 1 . . . . . . . 5.5 1 1
1283 1 . . . . . . . 5.14 1 1
1284 1 . . . . . . . 3.91 1 1
1285 1 . . . . . . . 4.54 1 1
1286 1 . . . . . . . 4.36 1 1
1287 1 . . . . . . . 3.58 1 1
1288 1 . . . . . . . 5.19 1 1
1289 1 . . . . . . . 3.42 1 1
1290 1 . . . . . . . 3.37 1 1
1291 1 . . . . . . . 3.99 1 1
1292 1 . . . . . . . 4.15 1 1
1293 1 . . . . . . . 4.48 1 1
1294 1 . . . . . . . 5.05 1 1
1295 1 . . . . . . . 3.95 1 1
1296 1 . . . . . . . 3.34 1 1
1297 1 . . . . . . . 3.12 1 1
1298 1 . . . . . . . 5.12 1 1
1299 1 . . . . . . . 3.2 1 1
1300 1 . . . . . . . 4.08 1 1
1301 1 . . . . . . . 4.2 1 1
1302 1 . . . . . . . 3.91 1 1
1303 1 . . . . . . . 4.5 1 1
1304 1 . . . . . . . 3.1 1 1
1305 1 . . . . . . . 4.06 1 1
1306 1 . . . . . . . 4.65 1 1
1307 1 . . . . . . . 4.4 1 1
1308 1 . . . . . . . 4.65 1 1
1309 1 . . . . . . . 3.13 1 1
1310 1 . . . . . . . 4.87 1 1
1311 1 . . . . . . . 3.76 1 1
1312 1 . . . . . . . 4.1 1 1
1313 1 . . . . . . . 4.1 1 1
1314 1 . . . . . . . 3.59 1 1
1315 1 . . . . . . . 4.02 1 1
1316 1 . . . . . . . 3.02 1 1
1317 1 . . . . . . . 4.18 1 1
1318 1 . . . . . . . 5.5 1 1
1319 1 . . . . . . . 4.55 1 1
1320 1 . . . . . . . 4.49 1 1
1321 1 . . . . . . . 4.7 1 1
1322 1 . . . . . . . 3.57 1 1
1323 1 . . . . . . . 3.29 1 1
1324 1 . . . . . . . 4.09 1 1
1325 1 . . . . . . . 4.09 1 1
1326 1 . . . . . . . 4.16 1 1
1327 1 . . . . . . . 3.6 1 1
1328 1 . . . . . . . 4.92 1 1
1329 1 . . . . . . . 4.59 1 1
1330 1 . . . . . . . 4.76 1 1
1331 1 . . . . . . . 4.19 1 1
1332 1 . . . . . . . 4.65 1 1
1333 1 . . . . . . . 4.19 1 1
1334 1 . . . . . . . 2.99 1 1
1335 1 . . . . . . . 3.95 1 1
1336 1 . . . . . . . 3.67 1 1
1337 1 . . . . . . . 4.13 1 1
1338 1 . . . . . . . 3.67 1 1
1339 1 . . . . . . . 5.17 1 1
1340 1 . . . . . . . 5.04 1 1
1341 1 . . . . . . . 3.71 1 1
1342 1 . . . . . . . 3.71 1 1
1343 1 . . . . . . . 5.21 1 1
1344 1 . . . . . . . 4.46 1 1
1345 1 . . . . . . . 5.07 1 1
1346 1 . . . . . . . 3.89 1 1
1347 1 . . . . . . . 3.89 1 1
1348 1 . . . . . . . 4.8 1 1
1349 1 . . . . . . . 4.65 1 1
1350 1 . . . . . . . 3.87 1 1
1351 1 . . . . . . . 3.87 1 1
1352 1 . . . . . . . 4.87 1 1
1353 1 . . . . . . . 5.5 1 1
1354 1 . . . . . . . 5.5 1 1
1355 1 . . . . . . . 4.13 1 1
1356 1 . . . . . . . 4.77 1 1
1357 1 . . . . . . . 5.29 1 1
1358 1 . . . . . . . 3.88 1 1
1359 1 . . . . . . . 3.19 1 1
1360 1 . . . . . . . 3.84 1 1
1361 1 . . . . . . . 5.47 1 1
1362 1 . . . . . . . 5.04 1 1
1363 1 . . . . . . . 3.11 1 1
1364 1 . . . . . . . 3.93 1 1
1365 1 . . . . . . . 4.86 1 1
1366 1 . . . . . . . 3.93 1 1
1367 1 . . . . . . . 4.17 1 1
1368 1 . . . . . . . 4.13 1 1
1369 1 . . . . . . . 4.73 1 1
1370 1 . . . . . . . 3.39 1 1
1371 1 . . . . . . . 4.57 1 1
1372 1 . . . . . . . 4.57 1 1
1373 1 . . . . . . . 3.92 1 1
1374 1 . . . . . . . 4.18 1 1
1375 1 . . . . . . . 4.18 1 1
1376 1 . . . . . . . 4.96 1 1
1377 1 . . . . . . . 3.15 1 1
1378 1 . . . . . . . 3.19 1 1
1379 1 . . . . . . . 4.96 1 1
1380 1 . . . . . . . 5.5 1 1
1381 1 . . . . . . . 4.63 1 1
1382 1 . . . . . . . 5.5 1 1
1383 1 . . . . . . . 5.5 1 1
1384 1 . . . . . . . 5.48 1 1
1385 1 . . . . . . . 5.5 1 1
1386 1 . . . . . . . 5.5 1 1
1387 1 . . . . . . . 5.1 1 1
1388 1 . . . . . . . 5.2 1 1
1389 1 . . . . . . . 3.96 1 1
1390 1 . . . . . . . 3.48 1 1
1391 1 . . . . . . . 4.34 1 1
1392 1 . . . . . . . 4.75 1 1
1393 1 . . . . . . . 3.75 1 1
1394 1 . . . . . . . 5.5 1 1
1395 1 . . . . . . . 4.76 1 1
1396 1 . . . . . . . 3.75 1 1
1397 1 . . . . . . . 5.5 1 1
1398 1 . . . . . . . 4.02 1 1
1399 1 . . . . . . . 4.89 1 1
1400 1 . . . . . . . 3.49 1 1
1401 1 . . . . . . . 3.07 1 1
1402 1 . . . . . . . 4.25 1 1
1403 1 . . . . . . . 4.23 1 1
1404 1 . . . . . . . 5.5 1 1
1405 1 . . . . . . . 5.5 1 1
1406 1 . . . . . . . 5.5 1 1
1407 1 . . . . . . . 3.29 1 1
1408 1 . . . . . . . 4.24 1 1
1409 1 . . . . . . . 3.87 1 1
1410 1 . . . . . . . 4.93 1 1
1411 1 . . . . . . . 4.87 1 1
1412 1 . . . . . . . 4.38 1 1
1413 1 . . . . . . . 4.11 1 1
1414 1 . . . . . . . 5.5 1 1
1415 1 . . . . . . . 4.09 1 1
1416 1 . . . . . . . 4.65 1 1
1417 1 . . . . . . . 4.93 1 1
1418 1 . . . . . . . 5.43 1 1
1419 1 . . . . . . . 4.06 1 1
1420 1 . . . . . . . 2.87 1 1
1421 1 . . . . . . . 3.33 1 1
1422 1 . . . . . . . 3.03 1 1
1423 1 . . . . . . . 5.03 1 1
1424 1 . . . . . . . 3.06 1 1
1425 1 . . . . . . . 3.77 1 1
1426 1 . . . . . . . 3.23 1 1
1427 1 . . . . . . . 3.72 1 1
1428 1 . . . . . . . 3.72 1 1
1429 1 . . . . . . . 3.78 1 1
1430 1 . . . . . . . 3.73 1 1
1431 1 . . . . . . . 4.55 1 1
1432 1 . . . . . . . 4.8 1 1
1433 1 . . . . . . . 3.29 1 1
1434 1 . . . . . . . 4.17 1 1
1435 1 . . . . . . . 4.48 1 1
1436 1 . . . . . . . 3.58 1 1
1437 1 . . . . . . . 4.07 1 1
1438 1 . . . . . . . 4.44 1 1
1439 1 . . . . . . . 4.02 1 1
1440 1 . . . . . . . 4.74 1 1
1441 1 . . . . . . . 5.47 1 1
1442 1 . . . . . . . 5.5 1 1
1443 1 . . . . . . . 5.5 1 1
1444 1 . . . . . . . 2.92 1 1
1445 1 . . . . . . . 3.8 1 1
1446 1 . . . . . . . 3.84 1 1
1447 1 . . . . . . . 3.84 1 1
1448 1 . . . . . . . 3.86 1 1
1449 1 . . . . . . . 5.5 1 1
1450 1 . . . . . . . 3.69 1 1
1451 1 . . . . . . . 4.96 1 1
1452 1 . . . . . . . 3.16 1 1
1453 1 . . . . . . . 4.95 1 1
1454 1 . . . . . . . 3.85 1 1
1455 1 . . . . . . . 4.95 1 1
1456 1 . . . . . . . 3.35 1 1
1457 1 . . . . . . . 4.75 1 1
1458 1 . . . . . . . 4.75 1 1
1459 1 . . . . . . . 5.27 1 1
1460 1 . . . . . . . 5.1 1 1
1461 1 . . . . . . . 4.72 1 1
1462 1 . . . . . . . 5.09 1 1
1463 1 . . . . . . . 4.74 1 1
1464 1 . . . . . . . 4.85 1 1
1465 1 . . . . . . . 4.9 1 1
1466 1 . . . . . . . 5.5 1 1
1467 1 . . . . . . . 5.5 1 1
1468 1 . . . . . . . 3.65 1 1
1469 1 . . . . . . . 4.29 1 1
1470 1 . . . . . . . 3.83 1 1
1471 1 . . . . . . . 4.36 1 1
1472 1 . . . . . . . 4.66 1 1
1473 1 . . . . . . . 4.07 1 1
1474 1 . . . . . . . 4.11 1 1
1475 1 . . . . . . . 4.08 1 1
1476 1 . . . . . . . 4.08 1 1
1477 1 . . . . . . . 3.94 1 1
1478 1 . . . . . . . 3.94 1 1
1479 1 . . . . . . . 4.62 1 1
1480 1 . . . . . . . 5.5 1 1
1481 1 . . . . . . . 3.32 1 1
1482 1 . . . . . . . 3.54 1 1
1483 1 . . . . . . . 3.12 1 1
1484 1 . . . . . . . 4.14 1 1
1485 1 . . . . . . . 4.54 1 1
1486 1 . . . . . . . 3.95 1 1
1487 1 . . . . . . . 3.52 1 1
1488 1 . . . . . . . 3.83 1 1
1489 1 . . . . . . . 4.13 1 1
1490 1 . . . . . . . 3.01 1 1
1491 1 . . . . . . . 2.81 1 1
1492 1 . . . . . . . 4.08 1 1
1493 1 . . . . . . . 4.68 1 1
1494 1 . . . . . . . 4.43 1 1
1495 1 . . . . . . . 3.49 1 1
1496 1 . . . . . . . 4.61 1 1
1497 1 . . . . . . . 4.72 1 1
1498 1 . . . . . . . 4.17 1 1
1499 1 . . . . . . . 4.17 1 1
1500 1 . . . . . . . 4.43 1 1
1501 1 . . . . . . . 4.67 1 1
1502 1 . . . . . . . 3.58 1 1
1503 1 . . . . . . . 4.29 1 1
1504 1 . . . . . . . 3.81 1 1
1505 1 . . . . . . . 3.46 1 1
1506 1 . . . . . . . 4.05 1 1
1507 1 . . . . . . . 4.61 1 1
1508 1 . . . . . . . 3.08 1 1
1509 1 . . . . . . . 4.37 1 1
1510 1 . . . . . . . 3.44 1 1
1511 1 . . . . . . . 3.92 1 1
1512 1 . . . . . . . 4.0 1 1
1513 1 . . . . . . . 3.78 1 1
1514 1 . . . . . . . 4.18 1 1
1515 1 . . . . . . . 3.94 1 1
1516 1 . . . . . . . 5.15 1 1
1517 1 . . . . . . . 3.21 1 1
1518 1 . . . . . . . 3.35 1 1
1519 1 . . . . . . . 3.54 1 1
1520 1 . . . . . . . 3.91 1 1
1521 1 . . . . . . . 5.5 1 1
1522 1 . . . . . . . 2.98 1 1
1523 1 . . . . . . . 3.23 1 1
1524 1 . . . . . . . 3.57 1 1
1525 1 . . . . . . . 4.03 1 1
1526 1 . . . . . . . 3.57 1 1
1527 1 . . . . . . . 4.39 1 1
1528 1 . . . . . . . 5.44 1 1
1529 1 . . . . . . . 5.44 1 1
1530 1 . . . . . . . 3.75 1 1
1531 1 . . . . . . . 3.8 1 1
1532 1 . . . . . . . 3.74 1 1
1533 1 . . . . . . . 4.05 1 1
1534 1 . . . . . . . 4.59 1 1
1535 1 . . . . . . . 3.3 1 1
1536 1 . . . . . . . 3.81 1 1
1537 1 . . . . . . . 4.4 1 1
1538 1 . . . . . . . 3.77 1 1
1539 1 . . . . . . . 4.32 1 1
1540 1 . . . . . . . 3.6 1 1
1541 1 . . . . . . . 4.05 1 1
1542 1 . . . . . . . 3.74 1 1
1543 1 . . . . . . . 3.94 1 1
1544 1 . . . . . . . 4.61 1 1
1545 1 . . . . . . . 4.13 1 1
1546 1 . . . . . . . 4.94 1 1
1547 1 . . . . . . . 5.33 1 1
1548 1 . . . . . . . 5.09 1 1
1549 1 . . . . . . . 4.3 1 1
1550 1 . . . . . . . 5.5 1 1
1551 1 . . . . . . . 3.76 1 1
1552 1 . . . . . . . 5.41 1 1
1553 1 . . . . . . . 4.53 1 1
1554 1 . . . . . . . 3.96 1 1
1555 1 . . . . . . . 4.12 1 1
1556 1 . . . . . . . 3.68 1 1
1557 1 . . . . . . . 4.94 1 1
1558 1 . . . . . . . 4.56 1 1
1559 1 . . . . . . . 4.16 1 1
1560 1 . . . . . . . 4.77 1 1
1561 1 . . . . . . . 5.5 1 1
1562 1 . . . . . . . 4.37 1 1
1563 1 . . . . . . . 4.2 1 1
1564 1 . . . . . . . 4.56 1 1
1565 1 . . . . . . . 4.9 1 1
1566 1 . . . . . . . 5.5 1 1
1567 1 . . . . . . . 5.5 1 1
1568 1 . . . . . . . 4.37 1 1
1569 1 . . . . . . . 3.94 1 1
1570 1 . . . . . . . 3.94 1 1
1571 1 . . . . . . . 3.54 1 1
1572 1 . . . . . . . 5.5 1 1
1573 1 . . . . . . . 4.27 1 1
1574 1 . . . . . . . 3.54 1 1
1575 1 . . . . . . . 4.05 1 1
1576 1 . . . . . . . 4.62 1 1
1577 1 . . . . . . . 3.74 1 1
1578 1 . . . . . . . 5.09 1 1
1579 1 . . . . . . . 3.97 1 1
1580 1 . . . . . . . 3.9 1 1
1581 1 . . . . . . . 4.12 1 1
1582 1 . . . . . . . 4.63 1 1
1583 1 . . . . . . . 3.42 1 1
1584 1 . . . . . . . 3.75 1 1
1585 1 . . . . . . . 3.91 1 1
1586 1 . . . . . . . 5.0 1 1
1587 1 . . . . . . . 4.36 1 1
1588 1 . . . . . . . 4.34 1 1
1589 1 . . . . . . . 5.34 1 1
1590 1 . . . . . . . 4.13 1 1
1591 1 . . . . . . . 4.4 1 1
1592 1 . . . . . . . 4.07 1 1
1593 1 . . . . . . . 4.36 1 1
1594 1 . . . . . . . 4.56 1 1
1595 1 . . . . . . . 5.0 1 1
1596 1 . . . . . . . 4.4 1 1
1597 1 . . . . . . . 4.26 1 1
1598 1 . . . . . . . 4.91 1 1
1599 1 . . . . . . . 3.7 1 1
1600 1 . . . . . . . 4.48 1 1
1601 1 . . . . . . . 4.52 1 1
1602 1 . . . . . . . 4.91 1 1
1603 1 . . . . . . . 4.73 1 1
1604 1 . . . . . . . 4.08 1 1
1605 1 . . . . . . . 3.69 1 1
1606 1 . . . . . . . 4.01 1 1
1607 1 . . . . . . . 4.4 1 1
1608 1 . . . . . . . 3.78 1 1
1609 1 . . . . . . . 4.33 1 1
1610 1 . . . . . . . 3.62 1 1
1611 1 . . . . . . . 4.17 1 1
1612 1 . . . . . . . 4.91 1 1
1613 1 . . . . . . . 4.41 1 1
1614 1 . . . . . . . 3.9 1 1
1615 1 . . . . . . . 2.92 1 1
1616 1 . . . . . . . 4.42 1 1
1617 1 . . . . . . . 4.61 1 1
1618 1 . . . . . . . 4.79 1 1
1619 1 . . . . . . . 4.33 1 1
1620 1 . . . . . . . 4.79 1 1
1621 1 . . . . . . . 4.43 1 1
1622 1 . . . . . . . 4.05 1 1
1623 1 . . . . . . . 4.65 1 1
1624 1 . . . . . . . 3.8 1 1
1625 1 . . . . . . . 4.08 1 1
1626 1 . . . . . . . 4.28 1 1
1627 1 . . . . . . . 3.33 1 1
1628 1 . . . . . . . 3.77 1 1
1629 1 . . . . . . . 4.46 1 1
1630 1 . . . . . . . 4.19 1 1
1631 1 . . . . . . . 5.5 1 1
1632 1 . . . . . . . 5.5 1 1
1633 1 . . . . . . . 4.97 1 1
1634 1 . . . . . . . 4.3 1 1
1635 1 . . . . . . . 4.69 1 1
1636 1 . . . . . . . 3.0 1 1
1637 1 . . . . . . . 3.46 1 1
1638 1 . . . . . . . 5.5 1 1
1639 1 . . . . . . . 4.42 1 1
1640 1 . . . . . . . 4.49 1 1
1641 1 . . . . . . . 4.67 1 1
1642 1 . . . . . . . 4.66 1 1
1643 1 . . . . . . . 5.34 1 1
1644 1 . . . . . . . 4.55 1 1
1645 1 . . . . . . . 4.55 1 1
1646 1 . . . . . . . 3.48 1 1
1647 1 . . . . . . . 4.01 1 1
1648 1 . . . . . . . 3.93 1 1
1649 1 . . . . . . . 3.58 1 1
1650 1 . . . . . . . 3.64 1 1
1651 1 . . . . . . . 5.04 1 1
1652 1 . . . . . . . 3.55 1 1
1653 1 . . . . . . . 4.3 1 1
1654 1 . . . . . . . 4.16 1 1
1655 1 . . . . . . . 4.95 1 1
1656 1 . . . . . . . 4.22 1 1
1657 1 . . . . . . . 5.43 1 1
1658 1 . . . . . . . 4.06 1 1
1659 1 . . . . . . . 4.58 1 1
1660 1 . . . . . . . 4.16 1 1
1661 1 . . . . . . . 4.95 1 1
1662 1 . . . . . . . 4.22 1 1
1663 1 . . . . . . . 5.12 1 1
1664 1 . . . . . . . 4.58 1 1
1665 1 . . . . . . . 4.58 1 1
1666 1 . . . . . . . 4.71 1 1
1667 1 . . . . . . . 4.11 1 1
1668 1 . . . . . . . 4.15 1 1
1669 1 . . . . . . . 4.18 1 1
1670 1 . . . . . . . 3.69 1 1
1671 1 . . . . . . . 4.43 1 1
1672 1 . . . . . . . 3.84 1 1
1673 1 . . . . . . . 3.72 1 1
1674 1 . . . . . . . 4.87 1 1
1675 1 . . . . . . . 3.85 1 1
1676 1 . . . . . . . 4.59 1 1
1677 1 . . . . . . . 4.34 1 1
1678 1 . . . . . . . 4.27 1 1
1679 1 . . . . . . . 4.83 1 1
1680 1 . . . . . . . 3.66 1 1
1681 1 . . . . . . . 3.76 1 1
1682 1 . . . . . . . 3.68 1 1
1683 1 . . . . . . . 4.04 1 1
1684 1 . . . . . . . 3.68 1 1
1685 1 . . . . . . . 3.23 1 1
1686 1 . . . . . . . 4.67 1 1
1687 1 . . . . . . . 4.72 1 1
1688 1 . . . . . . . 4.69 1 1
1689 1 . . . . . . . 3.58 1 1
1690 1 . . . . . . . 4.37 1 1
1691 1 . . . . . . . 5.28 1 1
1692 1 . . . . . . . 3.42 1 1
1693 1 . . . . . . . 4.93 1 1
1694 1 . . . . . . . 4.35 1 1
1695 1 . . . . . . . 4.07 1 1
1696 1 . . . . . . . 5.03 1 1
1697 1 . . . . . . . 4.94 1 1
1698 1 . . . . . . . 4.58 1 1
1699 1 . . . . . . . 5.44 1 1
1700 1 . . . . . . . 4.59 1 1
1701 1 . . . . . . . 3.46 1 1
1702 1 . . . . . . . 3.03 1 1
1703 1 . . . . . . . 3.47 1 1
1704 1 . . . . . . . 4.15 1 1
1705 1 . . . . . . . 4.9 1 1
1706 1 . . . . . . . 4.21 1 1
1707 1 . . . . . . . 4.01 1 1
1708 1 . . . . . . . 2.89 1 1
1709 1 . . . . . . . 3.34 1 1
1710 1 . . . . . . . 4.96 1 1
1711 1 . . . . . . . 5.44 1 1
1712 1 . . . . . . . 4.61 1 1
1713 1 . . . . . . . 4.74 1 1
1714 1 . . . . . . . 5.04 1 1
1715 1 . . . . . . . 4.5 1 1
1716 1 . . . . . . . 2.78 1 1
1717 1 . . . . . . . 3.3 1 1
1718 1 . . . . . . . 4.07 1 1
1719 1 . . . . . . . 4.7 1 1
1720 1 . . . . . . . 3.81 1 1
1721 1 . . . . . . . 4.36 1 1
1722 1 . . . . . . . 4.47 1 1
1723 1 . . . . . . . 3.81 1 1
1724 1 . . . . . . . 4.79 1 1
1725 1 . . . . . . . 4.22 1 1
1726 1 . . . . . . . 5.05 1 1
1727 1 . . . . . . . 4.4 1 1
1728 1 . . . . . . . 5.34 1 1
1729 1 . . . . . . . 3.68 1 1
1730 1 . . . . . . . 4.51 1 1
1731 1 . . . . . . . 4.12 1 1
1732 1 . . . . . . . 4.56 1 1
1733 1 . . . . . . . 3.99 1 1
1734 1 . . . . . . . 3.21 1 1
1735 1 . . . . . . . 3.98 1 1
1736 1 . . . . . . . 3.98 1 1
1737 1 . . . . . . . 3.94 1 1
1738 1 . . . . . . . 4.48 1 1
1739 1 . . . . . . . 2.95 1 1
1740 1 . . . . . . . 3.99 1 1
1741 1 . . . . . . . 5.34 1 1
1742 1 . . . . . . . 3.26 1 1
1743 1 . . . . . . . 3.45 1 1
1744 1 . . . . . . . 3.76 1 1
1745 1 . . . . . . . 4.1 1 1
1746 1 . . . . . . . 3.16 1 1
1747 1 . . . . . . . 4.6 1 1
1748 1 . . . . . . . 5.18 1 1
1749 1 . . . . . . . 3.88 1 1
1750 1 . . . . . . . 5.05 1 1
1751 1 . . . . . . . 4.09 1 1
1752 1 . . . . . . . 4.85 1 1
1753 1 . . . . . . . 4.82 1 1
1754 1 . . . . . . . 3.8 1 1
1755 1 . . . . . . . 3.85 1 1
1756 1 . . . . . . . 4.38 1 1
1757 1 . . . . . . . 4.82 1 1
1758 1 . . . . . . . 4.38 1 1
1759 1 . . . . . . . 3.72 1 1
1760 1 . . . . . . . 4.17 1 1
1761 1 . . . . . . . 5.35 1 1
1762 1 . . . . . . . 3.25 1 1
1763 1 . . . . . . . 4.6 1 1
1764 1 . . . . . . . 3.29 1 1
1765 1 . . . . . . . 4.51 1 1
1766 1 . . . . . . . 5.02 1 1
1767 1 . . . . . . . 4.01 1 1
1768 1 . . . . . . . 4.32 1 1
1769 1 . . . . . . . 4.52 1 1
1770 1 . . . . . . . 4.91 1 1
1771 1 . . . . . . . 3.89 1 1
1772 1 . . . . . . . 2.79 1 1
1773 1 . . . . . . . 4.31 1 1
1774 1 . . . . . . . 5.34 1 1
1775 1 . . . . . . . 5.2 1 1
1776 1 . . . . . . . 3.77 1 1
1777 1 . . . . . . . 2.91 1 1
1778 1 . . . . . . . 4.66 1 1
1779 1 . . . . . . . 2.73 1 1
1780 1 . . . . . . . 4.0 1 1
1781 1 . . . . . . . 4.82 1 1
1782 1 . . . . . . . 4.31 1 1
1783 1 . . . . . . . 4.15 1 1
1784 1 . . . . . . . 3.12 1 1
1785 1 . . . . . . . 4.71 1 1
1786 1 . . . . . . . 3.0 1 1
1787 1 . . . . . . . 4.85 1 1
1788 1 . . . . . . . 4.88 1 1
1789 1 . . . . . . . 4.45 1 1
1790 1 . . . . . . . 5.44 1 1
1791 1 . . . . . . . 4.15 1 1
1792 1 . . . . . . . 3.78 1 1
1793 1 . . . . . . . 5.33 1 1
1794 1 . . . . . . . 3.42 1 1
1795 1 . . . . . . . 4.24 1 1
1796 1 . . . . . . . 3.64 1 1
1797 1 . . . . . . . 5.08 1 1
1798 1 . . . . . . . 4.12 1 1
1799 1 . . . . . . . 4.28 1 1
1800 1 . . . . . . . 3.67 1 1
1801 1 . . . . . . . 3.52 1 1
1802 1 . . . . . . . 2.95 1 1
1803 1 . . . . . . . 3.7 1 1
1804 1 . . . . . . . 4.75 1 1
1805 1 . . . . . . . 3.71 1 1
1806 1 . . . . . . . 3.98 1 1
1807 1 . . . . . . . 3.44 1 1
1808 1 . . . . . . . 5.41 1 1
1809 1 . . . . . . . 3.11 1 1
1810 1 . . . . . . . 3.17 1 1
1811 1 . . . . . . . 4.2 1 1
1812 1 . . . . . . . 4.62 1 1
1813 1 . . . . . . . 3.33 1 1
1814 1 . . . . . . . 4.42 1 1
1815 1 . . . . . . . 3.02 1 1
1816 1 . . . . . . . 4.26 1 1
1817 1 . . . . . . . 4.17 1 1
1818 1 . . . . . . . 5.34 1 1
1819 1 . . . . . . . 4.34 1 1
1820 1 . . . . . . . 3.32 1 1
1821 1 . . . . . . . 5.27 1 1
1822 1 . . . . . . . 5.44 1 1
1823 1 . . . . . . . 3.7 1 1
1824 1 . . . . . . . 5.33 1 1
1825 1 . . . . . . . 2.85 1 1
1826 1 . . . . . . . 3.4 1 1
1827 1 . . . . . . . 4.15 1 1
1828 1 . . . . . . . 5.44 1 1
1829 1 . . . . . . . 5.44 1 1
1830 1 . . . . . . . 4.6 1 1
1831 1 . . . . . . . 4.17 1 1
1832 1 . . . . . . . 2.99 1 1
1833 1 . . . . . . . 3.92 1 1
1834 1 . . . . . . . 4.93 1 1
1835 1 . . . . . . . 4.13 1 1
1836 1 . . . . . . . 3.95 1 1
1837 1 . . . . . . . 3.85 1 1
1838 1 . . . . . . . 4.69 1 1
1839 1 . . . . . . . 4.59 1 1
1840 1 . . . . . . . 2.86 1 1
1841 1 . . . . . . . 3.24 1 1
1842 1 . . . . . . . 4.71 1 1
1843 1 . . . . . . . 2.76 1 1
1844 1 . . . . . . . 3.15 1 1
1845 1 . . . . . . . 5.34 1 1
1846 1 . . . . . . . 3.94 1 1
1847 1 . . . . . . . 5.34 1 1
1848 1 . . . . . . . 3.57 1 1
1849 1 . . . . . . . 3.93 1 1
1850 1 . . . . . . . 4.61 1 1
1851 1 . . . . . . . 4.17 1 1
1852 1 . . . . . . . 5.44 1 1
1853 1 . . . . . . . 4.27 1 1
1854 1 . . . . . . . 5.44 1 1
1855 1 . . . . . . . 4.55 1 1
1856 1 . . . . . . . 4.68 1 1
1857 1 . . . . . . . 3.94 1 1
1858 1 . . . . . . . 3.66 1 1
1859 1 . . . . . . . 3.7 1 1
1860 1 . . . . . . . 4.07 1 1
1861 1 . . . . . . . 5.34 1 1
1862 1 . . . . . . . 5.0 1 1
1863 1 . . . . . . . 5.31 1 1
1864 1 . . . . . . . 5.34 1 1
1865 1 . . . . . . . 4.7 1 1
1866 1 . . . . . . . 4.85 1 1
1867 1 . . . . . . . 3.91 1 1
1868 1 . . . . . . . 4.89 1 1
1869 1 . . . . . . . 3.53 1 1
1870 1 . . . . . . . 5.35 1 1
1871 1 . . . . . . . 4.76 1 1
1872 1 . . . . . . . 3.42 1 1
1873 1 . . . . . . . 3.09 1 1
1874 1 . . . . . . . 4.26 1 1
1875 1 . . . . . . . 3.65 1 1
1876 1 . . . . . . . 5.01 1 1
1877 1 . . . . . . . 5.03 1 1
1878 1 . . . . . . . 4.05 1 1
1879 1 . . . . . . . 5.35 1 1
1880 1 . . . . . . . 4.65 1 1
1881 1 . . . . . . . 5.34 1 1
1882 1 . . . . . . . 3.55 1 1
1883 1 . . . . . . . 5.1 1 1
1884 1 . . . . . . . 5.34 1 1
1885 1 . . . . . . . 4.37 1 1
1886 1 . . . . . . . 4.52 1 1
1887 1 . . . . . . . 4.66 1 1
1888 1 . . . . . . . 3.77 1 1
1889 1 . . . . . . . 4.71 1 1
1890 1 . . . . . . . 5.34 1 1
1891 1 . . . . . . . 4.55 1 1
1892 1 . . . . . . . 3.69 1 1
1893 1 . . . . . . . 3.52 1 1
1894 1 . . . . . . . 5.28 1 1
1895 1 . . . . . . . 3.41 1 1
1896 1 . . . . . . . 3.49 1 1
1897 1 . . . . . . . 4.2 1 1
1898 1 . . . . . . . 3.74 1 1
1899 1 . . . . . . . 5.44 1 1
1900 1 . . . . . . . 5.44 1 1
1901 1 . . . . . . . 3.1 1 1
1902 1 . . . . . . . 3.99 1 1
1903 1 . . . . . . . 5.44 1 1
1904 1 . . . . . . . 3.59 1 1
1905 1 . . . . . . . 3.7 1 1
1906 1 . . . . . . . 3.54 1 1
1907 1 . . . . . . . 4.69 1 1
1908 1 . . . . . . . 4.55 1 1
1909 1 . . . . . . . 4.36 1 1
1910 1 . . . . . . . 5.27 1 1
1911 1 . . . . . . . 4.16 1 1
1912 1 . . . . . . . 3.86 1 1
1913 1 . . . . . . . 4.06 1 1
1914 1 . . . . . . . 3.99 1 1
1915 1 . . . . . . . 3.67 1 1
1916 1 . . . . . . . 3.19 1 1
1917 1 . . . . . . . 2.81 1 1
1918 1 . . . . . . . 2.97 1 1
1919 1 . . . . . . . 3.32 1 1
1920 1 . . . . . . . 5.34 1 1
1921 1 . . . . . . . 5.34 1 1
1922 1 . . . . . . . 3.05 1 1
1923 1 . . . . . . . 2.63 1 1
1924 1 . . . . . . . 3.45 1 1
1925 1 . . . . . . . 3.89 1 1
1926 1 . . . . . . . 4.57 1 1
1927 1 . . . . . . . 3.0 1 1
1928 1 . . . . . . . 3.52 1 1
1929 1 . . . . . . . 5.06 1 1
1930 1 . . . . . . . 5.04 1 1
1931 1 . . . . . . . 3.45 1 1
1932 1 . . . . . . . 5.16 1 1
1933 1 . . . . . . . 3.24 1 1
1934 1 . . . . . . . 3.13 1 1
1935 1 . . . . . . . 5.44 1 1
1936 1 . . . . . . . 3.91 1 1
1937 1 . . . . . . . 3.32 1 1
1938 1 . . . . . . . 3.47 1 1
1939 1 . . . . . . . 3.66 1 1
1940 1 . . . . . . . 4.45 1 1
1941 1 . . . . . . . 3.12 1 1
1942 1 . . . . . . . 3.3 1 1
1943 1 . . . . . . . 3.44 1 1
1944 1 . . . . . . . 3.54 1 1
1945 1 . . . . . . . 3.24 1 1
1946 1 . . . . . . . 5.44 1 1
1947 1 . . . . . . . 3.89 1 1
1948 1 . . . . . . . 5.44 1 1
1949 1 . . . . . . . 4.96 1 1
1950 1 . . . . . . . 5.44 1 1
1951 1 . . . . . . . 4.19 1 1
1952 1 . . . . . . . 5.07 1 1
1953 1 . . . . . . . 5.34 1 1
1954 1 . . . . . . . 4.17 1 1
1955 1 . . . . . . . 3.22 1 1
1956 1 . . . . . . . 4.64 1 1
1957 1 . . . . . . . 4.74 1 1
1958 1 . . . . . . . 3.98 1 1
1959 1 . . . . . . . 3.28 1 1
1960 1 . . . . . . . 5.34 1 1
1961 1 . . . . . . . 4.0 1 1
1962 1 . . . . . . . 4.15 1 1
1963 1 . . . . . . . 4.42 1 1
1964 1 . . . . . . . 3.25 1 1
1965 1 . . . . . . . 5.44 1 1
1966 1 . . . . . . . 4.64 1 1
1967 1 . . . . . . . 3.71 1 1
1968 1 . . . . . . . 3.16 1 1
1969 1 . . . . . . . 4.31 1 1
1970 1 . . . . . . . 4.22 1 1
1971 1 . . . . . . . 4.38 1 1
1972 1 . . . . . . . 4.49 1 1
1973 1 . . . . . . . 3.98 1 1
1974 1 . . . . . . . 5.04 1 1
1975 1 . . . . . . . 4.27 1 1
1976 1 . . . . . . . 4.41 1 1
1977 1 . . . . . . . 3.29 1 1
1978 1 . . . . . . . 5.04 1 1
1979 1 . . . . . . . 4.78 1 1
1980 1 . . . . . . . 4.53 1 1
1981 1 . . . . . . . 4.04 1 1
1982 1 . . . . . . . 4.11 1 1
1983 1 . . . . . . . 3.05 1 1
1984 1 . . . . . . . 3.48 1 1
1985 1 . . . . . . . 5.28 1 1
1986 1 . . . . . . . 5.34 1 1
1987 1 . . . . . . . 3.12 1 1
1988 1 . . . . . . . 4.09 1 1
1989 1 . . . . . . . 3.37 1 1
1990 1 . . . . . . . 3.67 1 1
1991 1 . . . . . . . 5.18 1 1
1992 1 . . . . . . . 5.34 1 1
1993 1 . . . . . . . 5.44 1 1
1994 1 . . . . . . . 4.22 1 1
1995 1 . . . . . . . 3.66 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
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 6 GLN O . 6 GLN O 1 2
1 1 2 1 1 32 ILE H . 32 ILE H 1 2
2 1 1 1 1 6 GLN O . 6 GLN O 1 2
2 1 2 1 1 32 ILE N . 32 ILE N 1 2
3 1 1 1 1 9 VAL O . 9 VAL O 1 2
3 1 2 1 1 60 SER H . 60 SER H 1 2
4 1 1 1 1 9 VAL O . 9 VAL O 1 2
4 1 2 1 1 60 SER N . 60 SER N 1 2
5 1 1 1 1 8 ALA O . 8 ALA O 1 2
5 1 2 1 1 30 VAL H . 30 VAL H 1 2
6 1 1 1 1 8 ALA O . 8 ALA O 1 2
6 1 2 1 1 30 VAL N . 30 VAL N 1 2
7 1 1 1 1 14 PHE O . 14 PHE O 1 2
7 1 2 1 1 24 LEU H . 24 LEU H 1 2
8 1 1 1 1 14 PHE O . 14 PHE O 1 2
8 1 2 1 1 24 LEU N . 24 LEU N 1 2
9 1 1 1 1 14 PHE H . 14 PHE H 1 2
9 1 2 1 1 24 LEU O . 24 LEU O 1 2
10 1 1 1 1 14 PHE N . 14 PHE N 1 2
10 1 2 1 1 24 LEU O . 24 LEU O 1 2
11 1 1 1 1 10 ALA H . 10 ALA H 1 2
11 1 2 1 1 28 ASP O . 28 ASP O 1 2
12 1 1 1 1 10 ALA N . 10 ALA N 1 2
12 1 2 1 1 28 ASP O . 28 ASP O 1 2
13 1 1 1 1 8 ALA H . 8 ALA H 1 2
13 1 2 1 1 30 VAL O . 30 VAL O 1 2
14 1 1 1 1 8 ALA N . 8 ALA N 1 2
14 1 2 1 1 30 VAL O . 30 VAL O 1 2
15 1 1 1 1 31 PHE O . 31 PHE O 1 2
15 1 2 1 1 44 GLU H . 44 GLU H 1 2
16 1 1 1 1 31 PHE O . 31 PHE O 1 2
16 1 2 1 1 44 GLU N . 44 GLU N 1 2
17 1 1 1 1 41 LEU O . 41 LEU O 1 2
17 1 2 1 1 54 VAL H . 54 VAL H 1 2
18 1 1 1 1 41 LEU O . 41 LEU O 1 2
18 1 2 1 1 54 VAL N . 54 VAL N 1 2
19 1 1 1 1 33 SER H . 33 SER H 1 2
19 1 2 1 1 42 VAL O . 42 VAL O 1 2
20 1 1 1 1 33 SER N . 33 SER N 1 2
20 1 2 1 1 42 VAL O . 42 VAL O 1 2
21 1 1 1 1 43 ALA O . 43 ALA O 1 2
21 1 2 1 1 52 GLY H . 52 GLY H 1 2
22 1 1 1 1 43 ALA O . 43 ALA O 1 2
22 1 2 1 1 52 GLY N . 52 GLY N 1 2
23 1 1 1 1 31 PHE H . 31 PHE H 1 2
23 1 2 1 1 44 GLU O . 44 GLU O 1 2
24 1 1 1 1 31 PHE N . 31 PHE N 1 2
24 1 2 1 1 44 GLU O . 44 GLU O 1 2
25 1 1 1 1 45 ASN H . 45 ASN H 1 2
25 1 2 1 1 50 LYS O . 50 LYS O 1 2
26 1 1 1 1 45 ASN N . 45 ASN N 1 2
26 1 2 1 1 50 LYS O . 50 LYS O 1 2
27 1 1 1 1 43 ALA H . 43 ALA H 1 2
27 1 2 1 1 52 GLY O . 52 GLY O 1 2
28 1 1 1 1 43 ALA N . 43 ALA N 1 2
28 1 2 1 1 52 GLY O . 52 GLY O 1 2
29 1 1 1 1 41 LEU H . 41 LEU H 1 2
29 1 2 1 1 54 VAL O . 54 VAL O 1 2
30 1 1 1 1 41 LEU N . 41 LEU N 1 2
30 1 2 1 1 54 VAL O . 54 VAL O 1 2
31 1 1 1 1 9 VAL H . 9 VAL H 1 2
31 1 2 1 1 60 SER O . 60 SER O 1 2
32 1 1 1 1 9 VAL N . 9 VAL N 1 2
32 1 2 1 1 60 SER O . 60 SER O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 2
2 1 . . . . . . . 2.7 1 2
3 1 . . . . . . . 1.8 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 1.8 1 2
6 1 . . . . . . . 2.7 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 2.7 1 2
9 1 . . . . . . . 1.8 1 2
10 1 . . . . . . . 2.7 1 2
11 1 . . . . . . . 1.8 1 2
12 1 . . . . . . . 2.7 1 2
13 1 . . . . . . . 1.8 1 2
14 1 . . . . . . . 2.7 1 2
15 1 . . . . . . . 1.8 1 2
16 1 . . . . . . . 2.7 1 2
17 1 . . . . . . . 1.8 1 2
18 1 . . . . . . . 2.7 1 2
19 1 . . . . . . . 1.8 1 2
20 1 . . . . . . . 2.7 1 2
21 1 . . . . . . . 1.8 1 2
22 1 . . . . . . . 2.7 1 2
23 1 . . . . . . . 1.8 1 2
24 1 . . . . . . . 2.7 1 2
25 1 . . . . . . . 1.8 1 2
26 1 . . . . . . . 2.7 1 2
27 1 . . . . . . . 1.8 1 2
28 1 . . . . . . . 2.7 1 2
29 1 . . . . . . . 1.8 1 2
30 1 . . . . . . . 2.7 1 2
31 1 . . . . . . . 1.8 1 2
32 1 . . . . . . . 2.7 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 2 ALA C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -153.6 -31.299997 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 1
2 PHI 1 1 5 ASN C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -185.09999 -64.6 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
3 PHI 1 1 6 GLN C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -170.4 -61.799995 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
4 PHI 1 1 7 ARG C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -167.2 -112.5 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
5 PHI 1 1 8 ALA C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -158.9 -104.19999 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 1 1
6 PHI 1 1 9 VAL C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -136.1 -58.1 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
7 PHI 1 1 11 LEU C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -157.6 -99.1 . 12 TYR . . 12 TYR . . 12 TYR . . 12 TYR . 1 1
8 PHI 1 1 13 ASP C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -162.3 -109.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
9 PHI 1 1 14 PHE C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -148.3 -83.3 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
10 PHI 1 1 17 GLU C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -182.7 -63.699997 . 18 ASN . . 18 ASN . . 18 ASN . . 18 ASN . 1 1
11 PHI 1 1 21 GLU C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -173.9 -73.59999 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
12 PHI 1 1 22 LEU C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -126.4 -54.6 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
13 PHI 1 1 23 ARG C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -169.89998 -68.899994 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
14 PHI 1 1 24 LEU C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -176.4 -78.4 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
15 PHI 1 1 25 ALA C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -90.5 -33.499996 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
16 PHI 1 1 26 GLU C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 85.8 106.5 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1
17 PHI 1 1 28 ASP C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -122.1 -89.8 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
18 PHI 1 1 29 ILE C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -148.7 -117.3 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
19 PHI 1 1 30 VAL C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -143.1 -97.2 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
20 PHI 1 1 31 PHE C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -135.9 -48.2 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
21 PHI 1 1 32 ILE C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -107.6 -66.1 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1
22 PHI 1 1 33 SER C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -186.0 -112.5 . 34 TYR . . 34 TYR . . 34 TYR . . 34 TYR . 1 1
23 PHI 1 1 34 TYR C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -135.2 -65.09999 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
24 PHI 1 1 35 LYS C 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C -153.4 -23.0 . 36 HIS . . 36 HIS . . 36 HIS . . 36 HIS . 1 1
25 PHI 1 1 38 GLN C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 49.6 119.7 . 39 GLY . . 39 GLY . . 39 GLY . . 39 GLY . 1 1
26 PHI 1 1 39 GLY C 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP C -172.0 -72.6 . 40 TRP . . 40 TRP . . 40 TRP . . 40 TRP . 1 1
27 PHI 1 1 40 TRP C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -170.59999 -105.1 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
28 PHI 1 1 41 LEU C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -137.6 -49.5 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
29 PHI 1 1 42 VAL C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -156.9 -102.2 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
30 PHI 1 1 43 ALA C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -174.7 -91.0 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1
31 PHI 1 1 44 GLU C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -95.2 -55.1 . 45 ASN . . 45 ASN . . 45 ASN . . 45 ASN . 1 1
32 PHI 1 1 45 ASN C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -77.69999 -44.9 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1
33 PHI 1 1 46 GLU C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -147.3 -49.4 . 47 SER . . 47 SER . . 47 SER . . 47 SER . 1 1
34 PHI 1 1 47 SER C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 57.599995 108.1 . 48 GLY . . 48 GLY . . 48 GLY . . 48 GLY . 1 1
35 PHI 1 1 49 SER C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -177.2 -92.7 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
36 PHI 1 1 50 LYS C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -164.8 -97.8 . 51 THR . . 51 THR . . 51 THR . . 51 THR . 1 1
37 PHI 1 1 52 GLY C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -131.3 -68.1 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
38 PHI 1 1 53 LEU C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -167.7 -92.19999 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
39 PHI 1 1 56 GLU C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -96.8 -43.9 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
40 PHI 1 1 58 PHE C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -152.6 -104.1 . 59 VAL . . 59 VAL . . 59 VAL . . 59 VAL . 1 1
41 PHI 1 1 59 VAL C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -168.7 -64.9 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 1
42 PHI 1 1 61 TYR C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -140.8 -54.7 . 62 ILE . . 62 ILE . . 62 ILE . . 62 ILE . 1 1
43 PHI 1 1 62 ILE C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -130.8 -46.2 . 63 GLN . . 63 GLN . . 63 GLN . . 63 GLN . 1 1
44 PHI 2 2 8 PRO C 2 2 9 ALA N 2 2 9 ALA CA 2 2 9 ALA C -179.99998 0.0 . 109 ALA . . 109 ALA . . 109 ALA . . 109 ALA . 1 1
45 PSI 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 VAL N 104.0 162.99998 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 1
46 PSI 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 ARG N 111.2 168.8 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
47 PSI 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 ALA N 113.8 164.5 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
48 PSI 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 VAL N 136.4 173.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
49 PSI 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 ALA N 105.9 179.5 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 1 1
50 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 LEU N 105.0 142.9 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
51 PSI 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C 1 1 13 ASP N 136.1 174.3 . 12 TYR . . 12 TYR . . 12 TYR . . 12 TYR . 1 1
52 PSI 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 GLU N 114.8 152.29999 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
53 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 PRO N 79.2 156.2 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
54 PSI 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 ASP N 129.1 174.8 . 18 ASN . . 18 ASN . . 18 ASN . . 18 ASN . 1 1
55 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 ARG N 88.09999 164.1 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
56 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 LEU N 114.0 161.5 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
57 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 ALA N 107.7 163.9 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
58 PSI 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 GLU N 99.5 174.0 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
59 PSI 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 GLY N 119.8 140.5 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
60 PSI 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 ASP N -36.0 4.2 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1
61 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 VAL N 97.1 182.9 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
62 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 PHE N 136.9 189.1 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
63 PSI 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 ILE N 104.8 157.4 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
64 PSI 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 SER N 56.5 165.3 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
65 PSI 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 TYR N -59.8 -13.8 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1
66 PSI 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 LYS N 119.8 170.8 . 34 TYR . . 34 TYR . . 34 TYR . . 34 TYR . 1 1
67 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 HIS N 100.5 169.5 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
68 PSI 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C 1 1 37 GLY N 99.0 158.3 . 36 HIS . . 36 HIS . . 36 HIS . . 36 HIS . 1 1
69 PSI 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 TRP N -33.499996 44.0 . 39 GLY . . 39 GLY . . 39 GLY . . 39 GLY . 1 1
70 PSI 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP C 1 1 41 LEU N 125.19999 174.6 . 40 TRP . . 40 TRP . . 40 TRP . . 40 TRP . 1 1
71 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 VAL N 130.7 185.3 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
72 PSI 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 ALA N 109.5 140.6 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
73 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 GLU N 130.1 181.1 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
74 PSI 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ASN N 110.1 184.5 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1
75 PSI 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 GLU N 124.899994 184.5 . 45 ASN . . 45 ASN . . 45 ASN . . 45 ASN . 1 1
76 PSI 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 SER N -54.299995 -8.5 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1
77 PSI 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 GLY N -21.8 24.6 . 47 SER . . 47 SER . . 47 SER . . 47 SER . 1 1
78 PSI 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 SER N -19.6 25.4 . 48 GLY . . 48 GLY . . 48 GLY . . 48 GLY . 1 1
79 PSI 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 THR N 124.2 163.8 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
80 PSI 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 GLY N 105.0 178.7 . 51 THR . . 51 THR . . 51 THR . . 51 THR . 1 1
81 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 VAL N 122.1 170.59999 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
82 PSI 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 PRO N 147.19998 174.8 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
83 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 PHE N -55.8 16.9 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
84 PSI 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 SER N 154.2 173.09999 . 59 VAL . . 59 VAL . . 59 VAL . . 59 VAL . 1 1
85 PSI 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 TYR N 109.5 164.7 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 1
86 PSI 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 GLN N 82.0 156.7 . 62 ILE . . 62 ILE . . 62 ILE . . 62 ILE . 1 1
87 PSI 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 PRO N 76.5 189.9 . 63 GLN . . 63 GLN . . 63 GLN . . 63 GLN . 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 MET C C 2.036 -1.369 -1.915 1.00 . A A . -4 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . -4 MET CA 1 1
1 3 1 1 1 MET CB C 3.548 0.387 -0.972 1.00 . A A . -4 MET CB 1 1
1 4 1 1 1 MET CE C 3.223 4.429 -0.001 1.00 . A A . -4 MET CE 1 1
1 5 1 1 1 MET CG C 3.697 1.709 -0.236 1.00 . A A . -4 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . -4 MET H1 1 1
1 7 1 1 1 MET HA H 1.652 0.731 -1.903 1.00 . A A . -4 MET HA 1 1
1 8 1 1 1 MET HB2 H 4.009 -0.386 -0.376 1.00 . A A . -4 MET HB2 1 1
1 9 1 1 1 MET HB3 H 4.069 0.464 -1.914 1.00 . A A . -4 MET HB3 1 1
1 10 1 1 1 MET HE1 H 2.255 4.904 0.078 1.00 . A A . -4 MET HE1 1 1
1 11 1 1 1 MET HE2 H 3.501 4.016 0.957 1.00 . A A . -4 MET HE2 1 1
1 12 1 1 1 MET HE3 H 3.958 5.159 -0.306 1.00 . A A . -4 MET HE3 1 1
1 13 1 1 1 MET HG2 H 3.112 1.670 0.671 1.00 . A A . -4 MET HG2 1 1
1 14 1 1 1 MET HG3 H 4.738 1.849 0.016 1.00 . A A . -4 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . -4 MET N 1 1
1 16 1 1 1 MET O O 3.038 -2.080 -1.981 1.00 . A A . -4 MET O 1 1
1 17 1 1 1 MET SD S 3.146 3.117 -1.218 1.00 . A A . -4 MET SD 1 1
1 18 1 1 2 ALA C C 1.230 -2.977 -4.499 1.00 . A A . -3 ALA C 1 1
1 19 1 1 2 ALA CA C 0.671 -3.012 -3.080 1.00 . A A . -3 ALA CA 1 1
1 20 1 1 2 ALA CB C -0.803 -3.387 -3.100 1.00 . A A . -3 ALA CB 1 1
1 21 1 1 2 ALA H H 0.096 -1.120 -2.328 1.00 . A A . -3 ALA H 1 1
1 22 1 1 2 ALA HA H 1.201 -3.764 -2.514 1.00 . A A . -3 ALA HA 1 1
1 23 1 1 2 ALA HB1 H -1.088 -3.774 -2.133 1.00 . A A . -3 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H -1.394 -2.513 -3.328 1.00 . A A . -3 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H -0.972 -4.142 -3.854 1.00 . A A . -3 ALA HB3 1 1
1 26 1 1 2 ALA N N 0.858 -1.730 -2.412 1.00 . A A . -3 ALA N 1 1
1 27 1 1 2 ALA O O 0.477 -3.002 -5.473 1.00 . A A . -3 ALA O 1 1
1 28 1 1 3 ILE C C 4.293 -3.951 -6.007 1.00 . A A . -2 ILE C 1 1
1 29 1 1 3 ILE CA C 3.210 -2.882 -5.908 1.00 . A A . -2 ILE CA 1 1
1 30 1 1 3 ILE CB C 3.840 -1.503 -6.181 1.00 . A A . -2 ILE CB 1 1
1 31 1 1 3 ILE CD1 C 3.374 0.997 -6.063 1.00 . A A . -2 ILE CD1 1 1
1 32 1 1 3 ILE CG1 C 2.793 -0.399 -6.020 1.00 . A A . -2 ILE CG1 1 1
1 33 1 1 3 ILE CG2 C 4.448 -1.464 -7.575 1.00 . A A . -2 ILE CG2 1 1
1 34 1 1 3 ILE H H 3.099 -2.902 -3.795 1.00 . A A . -2 ILE H 1 1
1 35 1 1 3 ILE HA H 2.463 -3.070 -6.665 1.00 . A A . -2 ILE HA 1 1
1 36 1 1 3 ILE HB H 4.632 -1.345 -5.464 1.00 . A A . -2 ILE HB 1 1
1 37 1 1 3 ILE HD11 H 4.432 0.939 -6.277 1.00 . A A . -2 ILE HD11 1 1
1 38 1 1 3 ILE HD12 H 2.883 1.568 -6.837 1.00 . A A . -2 ILE HD12 1 1
1 39 1 1 3 ILE HD13 H 3.227 1.479 -5.109 1.00 . A A . -2 ILE HD13 1 1
1 40 1 1 3 ILE HG12 H 2.068 -0.480 -6.815 1.00 . A A . -2 ILE HG12 1 1
1 41 1 1 3 ILE HG13 H 2.294 -0.522 -5.069 1.00 . A A . -2 ILE HG13 1 1
1 42 1 1 3 ILE HG21 H 5.090 -2.322 -7.711 1.00 . A A . -2 ILE HG21 1 1
1 43 1 1 3 ILE HG22 H 3.659 -1.486 -8.312 1.00 . A A . -2 ILE HG22 1 1
1 44 1 1 3 ILE HG23 H 5.026 -0.560 -7.691 1.00 . A A . -2 ILE HG23 1 1
1 45 1 1 3 ILE N N 2.552 -2.919 -4.608 1.00 . A A . -2 ILE N 1 1
1 46 1 1 3 ILE O O 5.070 -4.151 -5.074 1.00 . A A . -2 ILE O 1 1
1 47 1 1 4 VAL C C 6.438 -5.201 -8.299 1.00 . A A . -1 VAL C 1 1
1 48 1 1 4 VAL CA C 5.329 -5.682 -7.370 1.00 . A A . -1 VAL CA 1 1
1 49 1 1 4 VAL CB C 4.683 -6.945 -7.969 1.00 . A A . -1 VAL CB 1 1
1 50 1 1 4 VAL CG1 C 5.722 -8.043 -8.147 1.00 . A A . -1 VAL CG1 1 1
1 51 1 1 4 VAL CG2 C 3.535 -7.423 -7.093 1.00 . A A . -1 VAL CG2 1 1
1 52 1 1 4 VAL H H 3.693 -4.429 -7.854 1.00 . A A . -1 VAL H 1 1
1 53 1 1 4 VAL HA H 5.761 -5.942 -6.415 1.00 . A A . -1 VAL HA 1 1
1 54 1 1 4 VAL HB H 4.286 -6.695 -8.942 1.00 . A A . -1 VAL HB 1 1
1 55 1 1 4 VAL HG11 H 5.226 -9.001 -8.202 1.00 . A A . -1 VAL HG11 1 1
1 56 1 1 4 VAL HG12 H 6.276 -7.870 -9.057 1.00 . A A . -1 VAL HG12 1 1
1 57 1 1 4 VAL HG13 H 6.399 -8.036 -7.305 1.00 . A A . -1 VAL HG13 1 1
1 58 1 1 4 VAL HG21 H 3.266 -8.431 -7.370 1.00 . A A . -1 VAL HG21 1 1
1 59 1 1 4 VAL HG22 H 3.841 -7.403 -6.058 1.00 . A A . -1 VAL HG22 1 1
1 60 1 1 4 VAL HG23 H 2.683 -6.773 -7.230 1.00 . A A . -1 VAL HG23 1 1
1 61 1 1 4 VAL N N 4.339 -4.634 -7.146 1.00 . A A . -1 VAL N 1 1
1 62 1 1 4 VAL O O 7.576 -5.660 -8.213 1.00 . A A . -1 VAL O 1 1
1 63 1 1 5 ASN C C 7.594 -4.822 -11.059 1.00 . A A . 1 ASN C 1 1
1 64 1 1 5 ASN CA C 7.063 -3.730 -10.135 1.00 . A A . 1 ASN CA 1 1
1 65 1 1 5 ASN CB C 8.224 -3.070 -9.388 1.00 . A A . 1 ASN CB 1 1
1 66 1 1 5 ASN CG C 7.750 -2.136 -8.291 1.00 . A A . 1 ASN CG 1 1
1 67 1 1 5 ASN H H 5.173 -3.947 -9.208 1.00 . A A . 1 ASN H 1 1
1 68 1 1 5 ASN HA H 6.560 -2.983 -10.731 1.00 . A A . 1 ASN HA 1 1
1 69 1 1 5 ASN HB2 H 8.838 -3.838 -8.939 1.00 . A A . 1 ASN HB2 1 1
1 70 1 1 5 ASN HB3 H 8.819 -2.502 -10.087 1.00 . A A . 1 ASN HB3 1 1
1 71 1 1 5 ASN HD21 H 7.227 -0.775 -9.643 1.00 . A A . 1 ASN HD21 1 1
1 72 1 1 5 ASN HD22 H 6.944 -0.344 -7.994 1.00 . A A . 1 ASN HD22 1 1
1 73 1 1 5 ASN N N 6.096 -4.273 -9.188 1.00 . A A . 1 ASN N 1 1
1 74 1 1 5 ASN ND2 N 7.257 -0.967 -8.682 1.00 . A A . 1 ASN ND2 1 1
1 75 1 1 5 ASN O O 8.803 -5.017 -11.174 1.00 . A A . 1 ASN O 1 1
1 76 1 1 5 ASN OD1 O 7.826 -2.463 -7.107 1.00 . A A . 1 ASN OD1 1 1
1 77 1 1 6 GLN C C 6.792 -6.202 -14.076 1.00 . A A . 2 GLN C 1 1
1 78 1 1 6 GLN CA C 7.056 -6.602 -12.628 1.00 . A A . 2 GLN CA 1 1
1 79 1 1 6 GLN CB C 6.286 -7.881 -12.292 1.00 . A A . 2 GLN CB 1 1
1 80 1 1 6 GLN CD C 8.256 -9.414 -12.676 1.00 . A A . 2 GLN CD 1 1
1 81 1 1 6 GLN CG C 6.809 -9.113 -13.012 1.00 . A A . 2 GLN CG 1 1
1 82 1 1 6 GLN H H 5.731 -5.326 -11.581 1.00 . A A . 2 GLN H 1 1
1 83 1 1 6 GLN HA H 8.112 -6.787 -12.506 1.00 . A A . 2 GLN HA 1 1
1 84 1 1 6 GLN HB2 H 6.350 -8.056 -11.229 1.00 . A A . 2 GLN HB2 1 1
1 85 1 1 6 GLN HB3 H 5.249 -7.744 -12.564 1.00 . A A . 2 GLN HB3 1 1
1 86 1 1 6 GLN HE21 H 8.471 -10.407 -14.385 1.00 . A A . 2 GLN HE21 1 1
1 87 1 1 6 GLN HE22 H 9.874 -10.331 -13.379 1.00 . A A . 2 GLN HE22 1 1
1 88 1 1 6 GLN HG2 H 6.206 -9.963 -12.728 1.00 . A A . 2 GLN HG2 1 1
1 89 1 1 6 GLN HG3 H 6.727 -8.954 -14.077 1.00 . A A . 2 GLN HG3 1 1
1 90 1 1 6 GLN N N 6.680 -5.530 -11.715 1.00 . A A . 2 GLN N 1 1
1 91 1 1 6 GLN NE2 N 8.936 -10.123 -13.570 1.00 . A A . 2 GLN NE2 1 1
1 92 1 1 6 GLN O O 5.672 -5.837 -14.435 1.00 . A A . 2 GLN O 1 1
1 93 1 1 6 GLN OE1 O 8.758 -9.014 -11.625 1.00 . A A . 2 GLN OE1 1 1
1 94 1 1 7 ARG C C 6.972 -7.002 -17.087 1.00 . A A . 3 ARG C 1 1
1 95 1 1 7 ARG CA C 7.710 -5.915 -16.311 1.00 . A A . 3 ARG CA 1 1
1 96 1 1 7 ARG CB C 9.095 -5.689 -16.921 1.00 . A A . 3 ARG CB 1 1
1 97 1 1 7 ARG CD C 11.343 -6.812 -16.897 1.00 . A A . 3 ARG CD 1 1
1 98 1 1 7 ARG CG C 9.860 -6.975 -17.189 1.00 . A A . 3 ARG CG 1 1
1 99 1 1 7 ARG CZ C 13.394 -8.125 -17.237 1.00 . A A . 3 ARG CZ 1 1
1 100 1 1 7 ARG H H 8.697 -6.570 -14.557 1.00 . A A . 3 ARG H 1 1
1 101 1 1 7 ARG HA H 7.145 -4.997 -16.374 1.00 . A A . 3 ARG HA 1 1
1 102 1 1 7 ARG HB2 H 8.982 -5.162 -17.857 1.00 . A A . 3 ARG HB2 1 1
1 103 1 1 7 ARG HB3 H 9.678 -5.083 -16.245 1.00 . A A . 3 ARG HB3 1 1
1 104 1 1 7 ARG HD2 H 11.749 -6.069 -17.568 1.00 . A A . 3 ARG HD2 1 1
1 105 1 1 7 ARG HD3 H 11.461 -6.478 -15.877 1.00 . A A . 3 ARG HD3 1 1
1 106 1 1 7 ARG HE H 11.561 -8.895 -17.075 1.00 . A A . 3 ARG HE 1 1
1 107 1 1 7 ARG HG2 H 9.464 -7.756 -16.557 1.00 . A A . 3 ARG HG2 1 1
1 108 1 1 7 ARG HG3 H 9.733 -7.248 -18.226 1.00 . A A . 3 ARG HG3 1 1
1 109 1 1 7 ARG HH11 H 13.672 -6.127 -17.124 1.00 . A A . 3 ARG HH11 1 1
1 110 1 1 7 ARG HH12 H 15.110 -7.064 -17.363 1.00 . A A . 3 ARG HH12 1 1
1 111 1 1 7 ARG HH21 H 13.446 -10.140 -17.389 1.00 . A A . 3 ARG HH21 1 1
1 112 1 1 7 ARG HH22 H 14.980 -9.346 -17.515 1.00 . A A . 3 ARG HH22 1 1
1 113 1 1 7 ARG N N 7.830 -6.272 -14.903 1.00 . A A . 3 ARG N 1 1
1 114 1 1 7 ARG NE N 12.077 -8.062 -17.075 1.00 . A A . 3 ARG NE 1 1
1 115 1 1 7 ARG NH1 N 14.118 -7.014 -17.242 1.00 . A A . 3 ARG NH1 1 1
1 116 1 1 7 ARG NH2 N 13.989 -9.300 -17.393 1.00 . A A . 3 ARG NH2 1 1
1 117 1 1 7 ARG O O 6.853 -8.136 -16.624 1.00 . A A . 3 ARG O 1 1
1 118 1 1 8 ALA C C 5.786 -7.163 -20.572 1.00 . A A . 4 ALA C 1 1
1 119 1 1 8 ALA CA C 5.754 -7.592 -19.109 1.00 . A A . 4 ALA CA 1 1
1 120 1 1 8 ALA CB C 4.317 -7.730 -18.629 1.00 . A A . 4 ALA CB 1 1
1 121 1 1 8 ALA H H 6.606 -5.728 -18.583 1.00 . A A . 4 ALA H 1 1
1 122 1 1 8 ALA HA H 6.233 -8.556 -19.016 1.00 . A A . 4 ALA HA 1 1
1 123 1 1 8 ALA HB1 H 3.645 -7.606 -19.466 1.00 . A A . 4 ALA HB1 1 1
1 124 1 1 8 ALA HB2 H 4.175 -8.709 -18.195 1.00 . A A . 4 ALA HB2 1 1
1 125 1 1 8 ALA HB3 H 4.111 -6.973 -17.887 1.00 . A A . 4 ALA HB3 1 1
1 126 1 1 8 ALA N N 6.479 -6.647 -18.269 1.00 . A A . 4 ALA N 1 1
1 127 1 1 8 ALA O O 5.944 -5.981 -20.879 1.00 . A A . 4 ALA O 1 1
1 128 1 1 9 VAL C C 4.239 -7.895 -23.482 1.00 . A A . 5 VAL C 1 1
1 129 1 1 9 VAL CA C 5.648 -7.852 -22.902 1.00 . A A . 5 VAL CA 1 1
1 130 1 1 9 VAL CB C 6.535 -8.857 -23.662 1.00 . A A . 5 VAL CB 1 1
1 131 1 1 9 VAL CG1 C 5.926 -10.250 -23.612 1.00 . A A . 5 VAL CG1 1 1
1 132 1 1 9 VAL CG2 C 6.737 -8.407 -25.101 1.00 . A A . 5 VAL CG2 1 1
1 133 1 1 9 VAL H H 5.515 -9.053 -21.164 1.00 . A A . 5 VAL H 1 1
1 134 1 1 9 VAL HA H 6.057 -6.863 -23.047 1.00 . A A . 5 VAL HA 1 1
1 135 1 1 9 VAL HB H 7.500 -8.892 -23.178 1.00 . A A . 5 VAL HB 1 1
1 136 1 1 9 VAL HG11 H 5.136 -10.271 -22.876 1.00 . A A . 5 VAL HG11 1 1
1 137 1 1 9 VAL HG12 H 5.524 -10.503 -24.582 1.00 . A A . 5 VAL HG12 1 1
1 138 1 1 9 VAL HG13 H 6.689 -10.966 -23.340 1.00 . A A . 5 VAL HG13 1 1
1 139 1 1 9 VAL HG21 H 7.416 -9.083 -25.598 1.00 . A A . 5 VAL HG21 1 1
1 140 1 1 9 VAL HG22 H 5.787 -8.406 -25.614 1.00 . A A . 5 VAL HG22 1 1
1 141 1 1 9 VAL HG23 H 7.152 -7.409 -25.111 1.00 . A A . 5 VAL HG23 1 1
1 142 1 1 9 VAL N N 5.637 -8.130 -21.471 1.00 . A A . 5 VAL N 1 1
1 143 1 1 9 VAL O O 3.376 -8.622 -22.990 1.00 . A A . 5 VAL O 1 1
1 144 1 1 10 ALA C C 2.603 -8.111 -26.281 1.00 . A A . 6 ALA C 1 1
1 145 1 1 10 ALA CA C 2.708 -7.061 -25.180 1.00 . A A . 6 ALA CA 1 1
1 146 1 1 10 ALA CB C 2.453 -5.672 -25.746 1.00 . A A . 6 ALA CB 1 1
1 147 1 1 10 ALA H H 4.741 -6.555 -24.878 1.00 . A A . 6 ALA H 1 1
1 148 1 1 10 ALA HA H 1.955 -7.262 -24.432 1.00 . A A . 6 ALA HA 1 1
1 149 1 1 10 ALA HB1 H 3.390 -5.237 -26.064 1.00 . A A . 6 ALA HB1 1 1
1 150 1 1 10 ALA HB2 H 1.785 -5.745 -26.591 1.00 . A A . 6 ALA HB2 1 1
1 151 1 1 10 ALA HB3 H 2.007 -5.050 -24.985 1.00 . A A . 6 ALA HB3 1 1
1 152 1 1 10 ALA N N 4.013 -7.112 -24.531 1.00 . A A . 6 ALA N 1 1
1 153 1 1 10 ALA O O 3.183 -7.958 -27.357 1.00 . A A . 6 ALA O 1 1
1 154 1 1 11 LEU C C 0.813 -9.794 -28.144 1.00 . A A . 7 LEU C 1 1
1 155 1 1 11 LEU CA C 1.678 -10.253 -26.974 1.00 . A A . 7 LEU CA 1 1
1 156 1 1 11 LEU CB C 1.040 -11.470 -26.300 1.00 . A A . 7 LEU CB 1 1
1 157 1 1 11 LEU CD1 C 0.790 -12.981 -24.316 1.00 . A A . 7 LEU CD1 1 1
1 158 1 1 11 LEU CD2 C 3.063 -12.214 -25.021 1.00 . A A . 7 LEU CD2 1 1
1 159 1 1 11 LEU CG C 1.592 -11.840 -24.923 1.00 . A A . 7 LEU CG 1 1
1 160 1 1 11 LEU H H 1.422 -9.243 -25.133 1.00 . A A . 7 LEU H 1 1
1 161 1 1 11 LEU HA H 2.652 -10.530 -27.349 1.00 . A A . 7 LEU HA 1 1
1 162 1 1 11 LEU HB2 H -0.015 -11.271 -26.191 1.00 . A A . 7 LEU HB2 1 1
1 163 1 1 11 LEU HB3 H 1.179 -12.319 -26.953 1.00 . A A . 7 LEU HB3 1 1
1 164 1 1 11 LEU HD11 H 0.935 -12.994 -23.247 1.00 . A A . 7 LEU HD11 1 1
1 165 1 1 11 LEU HD12 H 1.122 -13.918 -24.736 1.00 . A A . 7 LEU HD12 1 1
1 166 1 1 11 LEU HD13 H -0.259 -12.840 -24.536 1.00 . A A . 7 LEU HD13 1 1
1 167 1 1 11 LEU HD21 H 3.354 -12.262 -26.060 1.00 . A A . 7 LEU HD21 1 1
1 168 1 1 11 LEU HD22 H 3.222 -13.176 -24.557 1.00 . A A . 7 LEU HD22 1 1
1 169 1 1 11 LEU HD23 H 3.659 -11.468 -24.515 1.00 . A A . 7 LEU HD23 1 1
1 170 1 1 11 LEU HG H 1.505 -10.986 -24.266 1.00 . A A . 7 LEU HG 1 1
1 171 1 1 11 LEU N N 1.859 -9.177 -26.006 1.00 . A A . 7 LEU N 1 1
1 172 1 1 11 LEU O O 1.047 -10.178 -29.290 1.00 . A A . 7 LEU O 1 1
1 173 1 1 12 TYR C C -1.489 -7.017 -28.575 1.00 . A A . 8 TYR C 1 1
1 174 1 1 12 TYR CA C -1.085 -8.457 -28.873 1.00 . A A . 8 TYR CA 1 1
1 175 1 1 12 TYR CB C -2.331 -9.338 -28.974 1.00 . A A . 8 TYR CB 1 1
1 176 1 1 12 TYR CD1 C -1.450 -11.584 -29.718 1.00 . A A . 8 TYR CD1 1 1
1 177 1 1 12 TYR CD2 C -2.402 -11.415 -27.539 1.00 . A A . 8 TYR CD2 1 1
1 178 1 1 12 TYR CE1 C -1.197 -12.926 -29.509 1.00 . A A . 8 TYR CE1 1 1
1 179 1 1 12 TYR CE2 C -2.152 -12.756 -27.321 1.00 . A A . 8 TYR CE2 1 1
1 180 1 1 12 TYR CG C -2.056 -10.806 -28.740 1.00 . A A . 8 TYR CG 1 1
1 181 1 1 12 TYR CZ C -1.550 -13.507 -28.309 1.00 . A A . 8 TYR CZ 1 1
1 182 1 1 12 TYR H H -0.321 -8.699 -26.915 1.00 . A A . 8 TYR H 1 1
1 183 1 1 12 TYR HA H -0.560 -8.484 -29.817 1.00 . A A . 8 TYR HA 1 1
1 184 1 1 12 TYR HB2 H -3.052 -9.015 -28.238 1.00 . A A . 8 TYR HB2 1 1
1 185 1 1 12 TYR HB3 H -2.759 -9.233 -29.960 1.00 . A A . 8 TYR HB3 1 1
1 186 1 1 12 TYR HD1 H -1.175 -11.125 -30.657 1.00 . A A . 8 TYR HD1 1 1
1 187 1 1 12 TYR HD2 H -2.873 -10.824 -26.768 1.00 . A A . 8 TYR HD2 1 1
1 188 1 1 12 TYR HE1 H -0.726 -13.514 -30.282 1.00 . A A . 8 TYR HE1 1 1
1 189 1 1 12 TYR HE2 H -2.428 -13.212 -26.381 1.00 . A A . 8 TYR HE2 1 1
1 190 1 1 12 TYR HH H -0.354 -14.977 -27.984 1.00 . A A . 8 TYR HH 1 1
1 191 1 1 12 TYR N N -0.185 -8.969 -27.847 1.00 . A A . 8 TYR N 1 1
1 192 1 1 12 TYR O O -1.442 -6.572 -27.428 1.00 . A A . 8 TYR O 1 1
1 193 1 1 12 TYR OH O -1.299 -14.843 -28.096 1.00 . A A . 8 TYR OH 1 1
1 194 1 1 13 ASP C C -3.725 -4.815 -28.930 1.00 . A A . 9 ASP C 1 1
1 195 1 1 13 ASP CA C -2.300 -4.903 -29.466 1.00 . A A . 9 ASP CA 1 1
1 196 1 1 13 ASP CB C -2.200 -4.172 -30.806 1.00 . A A . 9 ASP CB 1 1
1 197 1 1 13 ASP CG C -3.277 -4.604 -31.783 1.00 . A A . 9 ASP CG 1 1
1 198 1 1 13 ASP H H -1.901 -6.704 -30.505 1.00 . A A . 9 ASP H 1 1
1 199 1 1 13 ASP HA H -1.634 -4.432 -28.760 1.00 . A A . 9 ASP HA 1 1
1 200 1 1 13 ASP HB2 H -2.299 -3.109 -30.638 1.00 . A A . 9 ASP HB2 1 1
1 201 1 1 13 ASP HB3 H -1.236 -4.375 -31.249 1.00 . A A . 9 ASP HB3 1 1
1 202 1 1 13 ASP N N -1.886 -6.293 -29.615 1.00 . A A . 9 ASP N 1 1
1 203 1 1 13 ASP O O -4.615 -5.536 -29.382 1.00 . A A . 9 ASP O 1 1
1 204 1 1 13 ASP OD1 O -4.387 -4.034 -31.732 1.00 . A A . 9 ASP OD1 1 1
1 205 1 1 13 ASP OD2 O -3.009 -5.511 -32.598 1.00 . A A . 9 ASP OD2 1 1
1 206 1 1 14 PHE C C -5.577 -2.265 -27.202 1.00 . A A . 10 PHE C 1 1
1 207 1 1 14 PHE CA C -5.252 -3.747 -27.363 1.00 . A A . 10 PHE CA 1 1
1 208 1 1 14 PHE CB C -5.316 -4.446 -26.003 1.00 . A A . 10 PHE CB 1 1
1 209 1 1 14 PHE CD1 C -7.694 -4.280 -25.220 1.00 . A A . 10 PHE CD1 1 1
1 210 1 1 14 PHE CD2 C -6.041 -2.972 -24.107 1.00 . A A . 10 PHE CD2 1 1
1 211 1 1 14 PHE CE1 C -8.667 -3.767 -24.383 1.00 . A A . 10 PHE CE1 1 1
1 212 1 1 14 PHE CE2 C -7.010 -2.456 -23.266 1.00 . A A . 10 PHE CE2 1 1
1 213 1 1 14 PHE CG C -6.372 -3.888 -25.092 1.00 . A A . 10 PHE CG 1 1
1 214 1 1 14 PHE CZ C -8.324 -2.855 -23.405 1.00 . A A . 10 PHE CZ 1 1
1 215 1 1 14 PHE H H -3.185 -3.382 -27.645 1.00 . A A . 10 PHE H 1 1
1 216 1 1 14 PHE HA H -5.979 -4.194 -28.023 1.00 . A A . 10 PHE HA 1 1
1 217 1 1 14 PHE HB2 H -5.530 -5.494 -26.155 1.00 . A A . 10 PHE HB2 1 1
1 218 1 1 14 PHE HB3 H -4.362 -4.345 -25.509 1.00 . A A . 10 PHE HB3 1 1
1 219 1 1 14 PHE HD1 H -7.964 -4.994 -25.984 1.00 . A A . 10 PHE HD1 1 1
1 220 1 1 14 PHE HD2 H -5.012 -2.659 -23.998 1.00 . A A . 10 PHE HD2 1 1
1 221 1 1 14 PHE HE1 H -9.695 -4.081 -24.493 1.00 . A A . 10 PHE HE1 1 1
1 222 1 1 14 PHE HE2 H -6.738 -1.743 -22.502 1.00 . A A . 10 PHE HE2 1 1
1 223 1 1 14 PHE HZ H -9.083 -2.453 -22.750 1.00 . A A . 10 PHE HZ 1 1
1 224 1 1 14 PHE N N -3.935 -3.928 -27.963 1.00 . A A . 10 PHE N 1 1
1 225 1 1 14 PHE O O -4.692 -1.449 -26.947 1.00 . A A . 10 PHE O 1 1
1 226 1 1 15 GLU C C -8.244 -0.381 -26.040 1.00 . A A . 11 GLU C 1 1
1 227 1 1 15 GLU CA C -7.296 -0.542 -27.225 1.00 . A A . 11 GLU CA 1 1
1 228 1 1 15 GLU CB C -7.986 -0.084 -28.511 1.00 . A A . 11 GLU CB 1 1
1 229 1 1 15 GLU CD C -9.614 1.619 -29.424 1.00 . A A . 11 GLU CD 1 1
1 230 1 1 15 GLU CG C -8.473 1.355 -28.460 1.00 . A A . 11 GLU CG 1 1
1 231 1 1 15 GLU H H -7.513 -2.622 -27.554 1.00 . A A . 11 GLU H 1 1
1 232 1 1 15 GLU HA H -6.423 0.071 -27.058 1.00 . A A . 11 GLU HA 1 1
1 233 1 1 15 GLU HB2 H -7.291 -0.178 -29.332 1.00 . A A . 11 GLU HB2 1 1
1 234 1 1 15 GLU HB3 H -8.837 -0.723 -28.695 1.00 . A A . 11 GLU HB3 1 1
1 235 1 1 15 GLU HG2 H -8.812 1.572 -27.458 1.00 . A A . 11 GLU HG2 1 1
1 236 1 1 15 GLU HG3 H -7.651 2.009 -28.710 1.00 . A A . 11 GLU HG3 1 1
1 237 1 1 15 GLU N N -6.854 -1.926 -27.352 1.00 . A A . 11 GLU N 1 1
1 238 1 1 15 GLU O O -9.144 -1.191 -25.818 1.00 . A A . 11 GLU O 1 1
1 239 1 1 15 GLU OE1 O -9.989 0.688 -30.168 1.00 . A A . 11 GLU OE1 1 1
1 240 1 1 15 GLU OE2 O -10.131 2.755 -29.436 1.00 . A A . 11 GLU OE2 1 1
1 241 1 1 16 PRO C C -10.277 1.409 -24.460 1.00 . A A . 12 PRO C 1 1
1 242 1 1 16 PRO CA C -8.862 0.983 -24.083 1.00 . A A . 12 PRO CA 1 1
1 243 1 1 16 PRO CB C -8.119 2.138 -23.407 1.00 . A A . 12 PRO CB 1 1
1 244 1 1 16 PRO CD C -6.982 1.697 -25.463 1.00 . A A . 12 PRO CD 1 1
1 245 1 1 16 PRO CG C -7.359 2.794 -24.507 1.00 . A A . 12 PRO CG 1 1
1 246 1 1 16 PRO HA H -8.909 0.139 -23.410 1.00 . A A . 12 PRO HA 1 1
1 247 1 1 16 PRO HB2 H -8.832 2.815 -22.959 1.00 . A A . 12 PRO HB2 1 1
1 248 1 1 16 PRO HB3 H -7.457 1.749 -22.648 1.00 . A A . 12 PRO HB3 1 1
1 249 1 1 16 PRO HD2 H -6.990 2.062 -26.479 1.00 . A A . 12 PRO HD2 1 1
1 250 1 1 16 PRO HD3 H -6.012 1.294 -25.212 1.00 . A A . 12 PRO HD3 1 1
1 251 1 1 16 PRO HG2 H -7.983 3.524 -25.000 1.00 . A A . 12 PRO HG2 1 1
1 252 1 1 16 PRO HG3 H -6.471 3.265 -24.109 1.00 . A A . 12 PRO HG3 1 1
1 253 1 1 16 PRO N N -8.037 0.690 -25.259 1.00 . A A . 12 PRO N 1 1
1 254 1 1 16 PRO O O -10.487 2.059 -25.483 1.00 . A A . 12 PRO O 1 1
1 255 1 1 17 GLU C C -13.116 2.454 -22.898 1.00 . A A . 13 GLU C 1 1
1 256 1 1 17 GLU CA C -12.639 1.381 -23.874 1.00 . A A . 13 GLU CA 1 1
1 257 1 1 17 GLU CB C -13.523 0.138 -23.754 1.00 . A A . 13 GLU CB 1 1
1 258 1 1 17 GLU CD C -14.836 0.018 -25.909 1.00 . A A . 13 GLU CD 1 1
1 259 1 1 17 GLU CG C -13.729 -0.591 -25.071 1.00 . A A . 13 GLU CG 1 1
1 260 1 1 17 GLU H H -11.013 0.520 -22.827 1.00 . A A . 13 GLU H 1 1
1 261 1 1 17 GLU HA H -12.712 1.768 -24.879 1.00 . A A . 13 GLU HA 1 1
1 262 1 1 17 GLU HB2 H -13.068 -0.547 -23.054 1.00 . A A . 13 GLU HB2 1 1
1 263 1 1 17 GLU HB3 H -14.491 0.435 -23.377 1.00 . A A . 13 GLU HB3 1 1
1 264 1 1 17 GLU HG2 H -12.809 -0.554 -25.636 1.00 . A A . 13 GLU HG2 1 1
1 265 1 1 17 GLU HG3 H -13.980 -1.621 -24.863 1.00 . A A . 13 GLU HG3 1 1
1 266 1 1 17 GLU N N -11.244 1.037 -23.626 1.00 . A A . 13 GLU N 1 1
1 267 1 1 17 GLU O O -14.121 3.122 -23.138 1.00 . A A . 13 GLU O 1 1
1 268 1 1 17 GLU OE1 O -15.545 0.909 -25.396 1.00 . A A . 13 GLU OE1 1 1
1 269 1 1 17 GLU OE2 O -14.994 -0.396 -27.076 1.00 . A A . 13 GLU OE2 1 1
1 270 1 1 18 ASN C C -11.707 4.725 -20.746 1.00 . A A . 14 ASN C 1 1
1 271 1 1 18 ASN CA C -12.737 3.600 -20.785 1.00 . A A . 14 ASN CA 1 1
1 272 1 1 18 ASN CB C -12.839 2.938 -19.409 1.00 . A A . 14 ASN CB 1 1
1 273 1 1 18 ASN CG C -14.185 2.278 -19.183 1.00 . A A . 14 ASN CG 1 1
1 274 1 1 18 ASN H H -11.598 2.047 -21.663 1.00 . A A . 14 ASN H 1 1
1 275 1 1 18 ASN HA H -13.698 4.017 -21.046 1.00 . A A . 14 ASN HA 1 1
1 276 1 1 18 ASN HB2 H -12.071 2.183 -19.322 1.00 . A A . 14 ASN HB2 1 1
1 277 1 1 18 ASN HB3 H -12.692 3.686 -18.644 1.00 . A A . 14 ASN HB3 1 1
1 278 1 1 18 ASN HD21 H -13.322 0.488 -19.104 1.00 . A A . 14 ASN HD21 1 1
1 279 1 1 18 ASN HD22 H -15.038 0.505 -18.903 1.00 . A A . 14 ASN HD22 1 1
1 280 1 1 18 ASN N N -12.388 2.610 -21.798 1.00 . A A . 14 ASN N 1 1
1 281 1 1 18 ASN ND2 N -14.182 0.957 -19.050 1.00 . A A . 14 ASN ND2 1 1
1 282 1 1 18 ASN O O -10.700 4.683 -21.453 1.00 . A A . 14 ASN O 1 1
1 283 1 1 18 ASN OD1 O -15.216 2.949 -19.128 1.00 . A A . 14 ASN OD1 1 1
1 284 1 1 19 ASP C C -10.056 6.628 -18.657 1.00 . A A . 15 ASP C 1 1
1 285 1 1 19 ASP CA C -11.061 6.863 -19.781 1.00 . A A . 15 ASP CA 1 1
1 286 1 1 19 ASP CB C -11.852 8.145 -19.514 1.00 . A A . 15 ASP CB 1 1
1 287 1 1 19 ASP CG C -12.471 8.716 -20.775 1.00 . A A . 15 ASP CG 1 1
1 288 1 1 19 ASP H H -12.785 5.703 -19.376 1.00 . A A . 15 ASP H 1 1
1 289 1 1 19 ASP HA H -10.523 6.970 -20.711 1.00 . A A . 15 ASP HA 1 1
1 290 1 1 19 ASP HB2 H -12.644 7.932 -18.812 1.00 . A A . 15 ASP HB2 1 1
1 291 1 1 19 ASP HB3 H -11.191 8.887 -19.091 1.00 . A A . 15 ASP HB3 1 1
1 292 1 1 19 ASP N N -11.966 5.728 -19.914 1.00 . A A . 15 ASP N 1 1
1 293 1 1 19 ASP O O -9.470 7.572 -18.128 1.00 . A A . 15 ASP O 1 1
1 294 1 1 19 ASP OD1 O -12.964 7.924 -21.605 1.00 . A A . 15 ASP OD1 1 1
1 295 1 1 19 ASP OD2 O -12.461 9.955 -20.932 1.00 . A A . 15 ASP OD2 1 1
1 296 1 1 20 ASN C C -8.121 3.769 -17.617 1.00 . A A . 16 ASN C 1 1
1 297 1 1 20 ASN CA C -8.930 5.004 -17.236 1.00 . A A . 16 ASN CA 1 1
1 298 1 1 20 ASN CB C -9.685 4.750 -15.930 1.00 . A A . 16 ASN CB 1 1
1 299 1 1 20 ASN CG C -11.057 4.147 -16.163 1.00 . A A . 16 ASN CG 1 1
1 300 1 1 20 ASN H H -10.359 4.654 -18.757 1.00 . A A . 16 ASN H 1 1
1 301 1 1 20 ASN HA H -8.254 5.834 -17.094 1.00 . A A . 16 ASN HA 1 1
1 302 1 1 20 ASN HB2 H -9.113 4.068 -15.317 1.00 . A A . 16 ASN HB2 1 1
1 303 1 1 20 ASN HB3 H -9.808 5.685 -15.403 1.00 . A A . 16 ASN HB3 1 1
1 304 1 1 20 ASN HD21 H -10.430 2.392 -15.469 1.00 . A A . 16 ASN HD21 1 1
1 305 1 1 20 ASN HD22 H -12.080 2.452 -15.978 1.00 . A A . 16 ASN HD22 1 1
1 306 1 1 20 ASN N N -9.863 5.363 -18.298 1.00 . A A . 16 ASN N 1 1
1 307 1 1 20 ASN ND2 N -11.204 2.868 -15.837 1.00 . A A . 16 ASN ND2 1 1
1 308 1 1 20 ASN O O -7.445 3.175 -16.778 1.00 . A A . 16 ASN O 1 1
1 309 1 1 20 ASN OD1 O -11.973 4.823 -16.631 1.00 . A A . 16 ASN OD1 1 1
1 310 1 1 21 GLU C C -6.263 2.646 -20.214 1.00 . A A . 17 GLU C 1 1
1 311 1 1 21 GLU CA C -7.469 2.224 -19.381 1.00 . A A . 17 GLU CA 1 1
1 312 1 1 21 GLU CB C -8.393 1.334 -20.216 1.00 . A A . 17 GLU CB 1 1
1 313 1 1 21 GLU CD C -9.870 -0.707 -20.039 1.00 . A A . 17 GLU CD 1 1
1 314 1 1 21 GLU CG C -9.431 0.592 -19.391 1.00 . A A . 17 GLU CG 1 1
1 315 1 1 21 GLU H H -8.751 3.903 -19.510 1.00 . A A . 17 GLU H 1 1
1 316 1 1 21 GLU HA H -7.122 1.664 -18.526 1.00 . A A . 17 GLU HA 1 1
1 317 1 1 21 GLU HB2 H -8.910 1.950 -20.938 1.00 . A A . 17 GLU HB2 1 1
1 318 1 1 21 GLU HB3 H -7.793 0.606 -20.741 1.00 . A A . 17 GLU HB3 1 1
1 319 1 1 21 GLU HG2 H -9.010 0.368 -18.422 1.00 . A A . 17 GLU HG2 1 1
1 320 1 1 21 GLU HG3 H -10.296 1.227 -19.268 1.00 . A A . 17 GLU HG3 1 1
1 321 1 1 21 GLU N N -8.195 3.389 -18.889 1.00 . A A . 17 GLU N 1 1
1 322 1 1 21 GLU O O -6.229 3.748 -20.764 1.00 . A A . 17 GLU O 1 1
1 323 1 1 21 GLU OE1 O -10.136 -0.700 -21.259 1.00 . A A . 17 GLU OE1 1 1
1 324 1 1 21 GLU OE2 O -9.949 -1.729 -19.326 1.00 . A A . 17 GLU OE2 1 1
1 325 1 1 22 LEU C C -4.059 1.266 -22.382 1.00 . A A . 18 LEU C 1 1
1 326 1 1 22 LEU CA C -4.065 2.044 -21.069 1.00 . A A . 18 LEU CA 1 1
1 327 1 1 22 LEU CB C -2.824 1.690 -20.248 1.00 . A A . 18 LEU CB 1 1
1 328 1 1 22 LEU CD1 C -0.950 3.085 -19.340 1.00 . A A . 18 LEU CD1 1 1
1 329 1 1 22 LEU CD2 C -0.539 1.549 -21.270 1.00 . A A . 18 LEU CD2 1 1
1 330 1 1 22 LEU CG C -1.549 2.462 -20.591 1.00 . A A . 18 LEU CG 1 1
1 331 1 1 22 LEU H H -5.359 0.902 -19.844 1.00 . A A . 18 LEU H 1 1
1 332 1 1 22 LEU HA H -4.050 3.100 -21.291 1.00 . A A . 18 LEU HA 1 1
1 333 1 1 22 LEU HB2 H -3.052 1.873 -19.209 1.00 . A A . 18 LEU HB2 1 1
1 334 1 1 22 LEU HB3 H -2.623 0.637 -20.391 1.00 . A A . 18 LEU HB3 1 1
1 335 1 1 22 LEU HD11 H -0.892 2.341 -18.559 1.00 . A A . 18 LEU HD11 1 1
1 336 1 1 22 LEU HD12 H -1.573 3.903 -19.011 1.00 . A A . 18 LEU HD12 1 1
1 337 1 1 22 LEU HD13 H 0.041 3.454 -19.561 1.00 . A A . 18 LEU HD13 1 1
1 338 1 1 22 LEU HD21 H -1.061 0.769 -21.804 1.00 . A A . 18 LEU HD21 1 1
1 339 1 1 22 LEU HD22 H 0.105 1.107 -20.525 1.00 . A A . 18 LEU HD22 1 1
1 340 1 1 22 LEU HD23 H 0.057 2.124 -21.964 1.00 . A A . 18 LEU HD23 1 1
1 341 1 1 22 LEU HG H -1.794 3.261 -21.277 1.00 . A A . 18 LEU HG 1 1
1 342 1 1 22 LEU N N -5.274 1.763 -20.304 1.00 . A A . 18 LEU N 1 1
1 343 1 1 22 LEU O O -4.642 0.187 -22.478 1.00 . A A . 18 LEU O 1 1
1 344 1 1 23 ARG C C -2.126 0.220 -24.756 1.00 . A A . 19 ARG C 1 1
1 345 1 1 23 ARG CA C -3.310 1.180 -24.696 1.00 . A A . 19 ARG CA 1 1
1 346 1 1 23 ARG CB C -3.183 2.233 -25.798 1.00 . A A . 19 ARG CB 1 1
1 347 1 1 23 ARG CD C -3.626 4.691 -26.075 1.00 . A A . 19 ARG CD 1 1
1 348 1 1 23 ARG CG C -4.219 3.341 -25.704 1.00 . A A . 19 ARG CG 1 1
1 349 1 1 23 ARG CZ C -1.998 5.580 -27.689 1.00 . A A . 19 ARG CZ 1 1
1 350 1 1 23 ARG H H -2.948 2.684 -23.251 1.00 . A A . 19 ARG H 1 1
1 351 1 1 23 ARG HA H -4.220 0.619 -24.849 1.00 . A A . 19 ARG HA 1 1
1 352 1 1 23 ARG HB2 H -2.202 2.681 -25.740 1.00 . A A . 19 ARG HB2 1 1
1 353 1 1 23 ARG HB3 H -3.293 1.748 -26.756 1.00 . A A . 19 ARG HB3 1 1
1 354 1 1 23 ARG HD2 H -4.431 5.396 -26.218 1.00 . A A . 19 ARG HD2 1 1
1 355 1 1 23 ARG HD3 H -2.994 5.026 -25.266 1.00 . A A . 19 ARG HD3 1 1
1 356 1 1 23 ARG HE H -2.929 3.824 -27.858 1.00 . A A . 19 ARG HE 1 1
1 357 1 1 23 ARG HG2 H -5.032 3.120 -26.379 1.00 . A A . 19 ARG HG2 1 1
1 358 1 1 23 ARG HG3 H -4.592 3.387 -24.691 1.00 . A A . 19 ARG HG3 1 1
1 359 1 1 23 ARG HH11 H -2.363 6.777 -26.103 1.00 . A A . 19 ARG HH11 1 1
1 360 1 1 23 ARG HH12 H -1.217 7.391 -27.248 1.00 . A A . 19 ARG HH12 1 1
1 361 1 1 23 ARG HH21 H -1.422 4.622 -29.373 1.00 . A A . 19 ARG HH21 1 1
1 362 1 1 23 ARG HH22 H -0.684 6.165 -29.108 1.00 . A A . 19 ARG HH22 1 1
1 363 1 1 23 ARG N N -3.393 1.821 -23.389 1.00 . A A . 19 ARG N 1 1
1 364 1 1 23 ARG NE N -2.833 4.623 -27.299 1.00 . A A . 19 ARG NE 1 1
1 365 1 1 23 ARG NH1 N -1.848 6.673 -26.953 1.00 . A A . 19 ARG NH1 1 1
1 366 1 1 23 ARG NH2 N -1.311 5.444 -28.816 1.00 . A A . 19 ARG NH2 1 1
1 367 1 1 23 ARG O O -1.117 0.417 -24.076 1.00 . A A . 19 ARG O 1 1
1 368 1 1 24 LEU C C -0.968 -2.150 -27.191 1.00 . A A . 20 LEU C 1 1
1 369 1 1 24 LEU CA C -1.195 -1.812 -25.721 1.00 . A A . 20 LEU CA 1 1
1 370 1 1 24 LEU CB C -1.544 -3.081 -24.942 1.00 . A A . 20 LEU CB 1 1
1 371 1 1 24 LEU CD1 C 0.062 -2.491 -23.110 1.00 . A A . 20 LEU CD1 1 1
1 372 1 1 24 LEU CD2 C -1.002 -4.754 -23.156 1.00 . A A . 20 LEU CD2 1 1
1 373 1 1 24 LEU CG C -0.462 -3.608 -23.999 1.00 . A A . 20 LEU CG 1 1
1 374 1 1 24 LEU H H -3.080 -0.924 -26.088 1.00 . A A . 20 LEU H 1 1
1 375 1 1 24 LEU HA H -0.287 -1.389 -25.317 1.00 . A A . 20 LEU HA 1 1
1 376 1 1 24 LEU HB2 H -2.424 -2.875 -24.353 1.00 . A A . 20 LEU HB2 1 1
1 377 1 1 24 LEU HB3 H -1.766 -3.858 -25.660 1.00 . A A . 20 LEU HB3 1 1
1 378 1 1 24 LEU HD11 H 1.046 -2.198 -23.443 1.00 . A A . 20 LEU HD11 1 1
1 379 1 1 24 LEU HD12 H 0.117 -2.839 -22.089 1.00 . A A . 20 LEU HD12 1 1
1 380 1 1 24 LEU HD13 H -0.606 -1.644 -23.165 1.00 . A A . 20 LEU HD13 1 1
1 381 1 1 24 LEU HD21 H -2.069 -4.641 -23.035 1.00 . A A . 20 LEU HD21 1 1
1 382 1 1 24 LEU HD22 H -0.527 -4.742 -22.186 1.00 . A A . 20 LEU HD22 1 1
1 383 1 1 24 LEU HD23 H -0.792 -5.693 -23.648 1.00 . A A . 20 LEU HD23 1 1
1 384 1 1 24 LEU HG H 0.366 -3.984 -24.585 1.00 . A A . 20 LEU HG 1 1
1 385 1 1 24 LEU N N -2.254 -0.820 -25.572 1.00 . A A . 20 LEU N 1 1
1 386 1 1 24 LEU O O -1.893 -2.098 -28.000 1.00 . A A . 20 LEU O 1 1
1 387 1 1 25 ALA C C 1.584 -4.028 -28.937 1.00 . A A . 21 ALA C 1 1
1 388 1 1 25 ALA CA C 0.617 -2.850 -28.900 1.00 . A A . 21 ALA CA 1 1
1 389 1 1 25 ALA CB C 1.217 -1.649 -29.616 1.00 . A A . 21 ALA CB 1 1
1 390 1 1 25 ALA H H 0.965 -2.522 -26.839 1.00 . A A . 21 ALA H 1 1
1 391 1 1 25 ALA HA H -0.292 -3.127 -29.414 1.00 . A A . 21 ALA HA 1 1
1 392 1 1 25 ALA HB1 H 1.527 -0.915 -28.888 1.00 . A A . 21 ALA HB1 1 1
1 393 1 1 25 ALA HB2 H 2.072 -1.966 -30.195 1.00 . A A . 21 ALA HB2 1 1
1 394 1 1 25 ALA HB3 H 0.478 -1.215 -30.273 1.00 . A A . 21 ALA HB3 1 1
1 395 1 1 25 ALA N N 0.269 -2.499 -27.529 1.00 . A A . 21 ALA N 1 1
1 396 1 1 25 ALA O O 2.534 -4.087 -28.157 1.00 . A A . 21 ALA O 1 1
1 397 1 1 26 GLU C C 3.655 -5.744 -30.081 1.00 . A A . 22 GLU C 1 1
1 398 1 1 26 GLU CA C 2.185 -6.142 -29.984 1.00 . A A . 22 GLU CA 1 1
1 399 1 1 26 GLU CB C 1.781 -6.949 -31.219 1.00 . A A . 22 GLU CB 1 1
1 400 1 1 26 GLU CD C 3.040 -8.418 -32.843 1.00 . A A . 22 GLU CD 1 1
1 401 1 1 26 GLU CG C 2.593 -8.220 -31.408 1.00 . A A . 22 GLU CG 1 1
1 402 1 1 26 GLU H H 0.563 -4.861 -30.441 1.00 . A A . 22 GLU H 1 1
1 403 1 1 26 GLU HA H 2.047 -6.753 -29.105 1.00 . A A . 22 GLU HA 1 1
1 404 1 1 26 GLU HB2 H 0.739 -7.221 -31.131 1.00 . A A . 22 GLU HB2 1 1
1 405 1 1 26 GLU HB3 H 1.909 -6.332 -32.095 1.00 . A A . 22 GLU HB3 1 1
1 406 1 1 26 GLU HG2 H 3.468 -8.169 -30.778 1.00 . A A . 22 GLU HG2 1 1
1 407 1 1 26 GLU HG3 H 1.988 -9.065 -31.114 1.00 . A A . 22 GLU HG3 1 1
1 408 1 1 26 GLU N N 1.335 -4.964 -29.848 1.00 . A A . 22 GLU N 1 1
1 409 1 1 26 GLU O O 4.053 -5.015 -30.988 1.00 . A A . 22 GLU O 1 1
1 410 1 1 26 GLU OE1 O 2.211 -8.218 -33.755 1.00 . A A . 22 GLU OE1 1 1
1 411 1 1 26 GLU OE2 O 4.218 -8.774 -33.054 1.00 . A A . 22 GLU OE2 1 1
1 412 1 1 27 GLY C C 6.206 -4.750 -28.220 1.00 . A A . 23 GLY C 1 1
1 413 1 1 27 GLY CA C 5.873 -5.913 -29.134 1.00 . A A . 23 GLY CA 1 1
1 414 1 1 27 GLY H H 4.083 -6.805 -28.438 1.00 . A A . 23 GLY H 1 1
1 415 1 1 27 GLY HA2 H 6.424 -6.783 -28.808 1.00 . A A . 23 GLY HA2 1 1
1 416 1 1 27 GLY HA3 H 6.177 -5.663 -30.140 1.00 . A A . 23 GLY HA3 1 1
1 417 1 1 27 GLY N N 4.457 -6.229 -29.137 1.00 . A A . 23 GLY N 1 1
1 418 1 1 27 GLY O O 7.367 -4.362 -28.096 1.00 . A A . 23 GLY O 1 1
1 419 1 1 28 ASP C C 5.697 -3.553 -25.263 1.00 . A A . 24 ASP C 1 1
1 420 1 1 28 ASP CA C 5.374 -3.067 -26.672 1.00 . A A . 24 ASP CA 1 1
1 421 1 1 28 ASP CB C 4.122 -2.188 -26.647 1.00 . A A . 24 ASP CB 1 1
1 422 1 1 28 ASP CG C 3.873 -1.497 -27.973 1.00 . A A . 24 ASP CG 1 1
1 423 1 1 28 ASP H H 4.281 -4.548 -27.719 1.00 . A A . 24 ASP H 1 1
1 424 1 1 28 ASP HA H 6.205 -2.483 -27.037 1.00 . A A . 24 ASP HA 1 1
1 425 1 1 28 ASP HB2 H 3.263 -2.803 -26.416 1.00 . A A . 24 ASP HB2 1 1
1 426 1 1 28 ASP HB3 H 4.235 -1.433 -25.883 1.00 . A A . 24 ASP HB3 1 1
1 427 1 1 28 ASP N N 5.184 -4.193 -27.579 1.00 . A A . 24 ASP N 1 1
1 428 1 1 28 ASP O O 5.224 -4.606 -24.835 1.00 . A A . 24 ASP O 1 1
1 429 1 1 28 ASP OD1 O 4.028 -2.154 -29.023 1.00 . A A . 24 ASP OD1 1 1
1 430 1 1 28 ASP OD2 O 3.525 -0.297 -27.961 1.00 . A A . 24 ASP OD2 1 1
1 431 1 1 29 ILE C C 6.078 -2.348 -22.163 1.00 . A A . 25 ILE C 1 1
1 432 1 1 29 ILE CA C 6.893 -3.131 -23.186 1.00 . A A . 25 ILE CA 1 1
1 433 1 1 29 ILE CB C 8.391 -2.871 -22.941 1.00 . A A . 25 ILE CB 1 1
1 434 1 1 29 ILE CD1 C 9.604 -5.055 -23.424 1.00 . A A . 25 ILE CD1 1 1
1 435 1 1 29 ILE CG1 C 9.239 -3.676 -23.927 1.00 . A A . 25 ILE CG1 1 1
1 436 1 1 29 ILE CG2 C 8.761 -3.219 -21.507 1.00 . A A . 25 ILE CG2 1 1
1 437 1 1 29 ILE H H 6.851 -1.952 -24.942 1.00 . A A . 25 ILE H 1 1
1 438 1 1 29 ILE HA H 6.704 -4.186 -23.049 1.00 . A A . 25 ILE HA 1 1
1 439 1 1 29 ILE HB H 8.579 -1.819 -23.090 1.00 . A A . 25 ILE HB 1 1
1 440 1 1 29 ILE HD11 H 9.993 -5.645 -24.242 1.00 . A A . 25 ILE HD11 1 1
1 441 1 1 29 ILE HD12 H 10.356 -4.970 -22.654 1.00 . A A . 25 ILE HD12 1 1
1 442 1 1 29 ILE HD13 H 8.726 -5.536 -23.021 1.00 . A A . 25 ILE HD13 1 1
1 443 1 1 29 ILE HG12 H 8.693 -3.794 -24.850 1.00 . A A . 25 ILE HG12 1 1
1 444 1 1 29 ILE HG13 H 10.156 -3.139 -24.123 1.00 . A A . 25 ILE HG13 1 1
1 445 1 1 29 ILE HG21 H 8.280 -4.145 -21.226 1.00 . A A . 25 ILE HG21 1 1
1 446 1 1 29 ILE HG22 H 9.832 -3.334 -21.430 1.00 . A A . 25 ILE HG22 1 1
1 447 1 1 29 ILE HG23 H 8.435 -2.429 -20.848 1.00 . A A . 25 ILE HG23 1 1
1 448 1 1 29 ILE N N 6.506 -2.779 -24.547 1.00 . A A . 25 ILE N 1 1
1 449 1 1 29 ILE O O 5.795 -1.165 -22.353 1.00 . A A . 25 ILE O 1 1
1 450 1 1 30 VAL C C 5.355 -2.876 -18.644 1.00 . A A . 26 VAL C 1 1
1 451 1 1 30 VAL CA C 4.923 -2.381 -20.020 1.00 . A A . 26 VAL CA 1 1
1 452 1 1 30 VAL CB C 3.417 -2.646 -20.199 1.00 . A A . 26 VAL CB 1 1
1 453 1 1 30 VAL CG1 C 2.818 -1.670 -21.200 1.00 . A A . 26 VAL CG1 1 1
1 454 1 1 30 VAL CG2 C 3.177 -4.084 -20.634 1.00 . A A . 26 VAL CG2 1 1
1 455 1 1 30 VAL H H 5.959 -3.956 -20.981 1.00 . A A . 26 VAL H 1 1
1 456 1 1 30 VAL HA H 5.089 -1.315 -20.077 1.00 . A A . 26 VAL HA 1 1
1 457 1 1 30 VAL HB H 2.929 -2.494 -19.247 1.00 . A A . 26 VAL HB 1 1
1 458 1 1 30 VAL HG11 H 3.167 -1.914 -22.193 1.00 . A A . 26 VAL HG11 1 1
1 459 1 1 30 VAL HG12 H 1.740 -1.738 -21.170 1.00 . A A . 26 VAL HG12 1 1
1 460 1 1 30 VAL HG13 H 3.123 -0.665 -20.949 1.00 . A A . 26 VAL HG13 1 1
1 461 1 1 30 VAL HG21 H 2.116 -4.258 -20.734 1.00 . A A . 26 VAL HG21 1 1
1 462 1 1 30 VAL HG22 H 3.662 -4.257 -21.584 1.00 . A A . 26 VAL HG22 1 1
1 463 1 1 30 VAL HG23 H 3.585 -4.757 -19.894 1.00 . A A . 26 VAL HG23 1 1
1 464 1 1 30 VAL N N 5.704 -3.015 -21.076 1.00 . A A . 26 VAL N 1 1
1 465 1 1 30 VAL O O 5.942 -3.951 -18.515 1.00 . A A . 26 VAL O 1 1
1 466 1 1 31 PHE C C 4.172 -2.614 -15.388 1.00 . A A . 27 PHE C 1 1
1 467 1 1 31 PHE CA C 5.419 -2.443 -16.250 1.00 . A A . 27 PHE CA 1 1
1 468 1 1 31 PHE CB C 6.330 -1.373 -15.643 1.00 . A A . 27 PHE CB 1 1
1 469 1 1 31 PHE CD1 C 8.540 -2.293 -16.396 1.00 . A A . 27 PHE CD1 1 1
1 470 1 1 31 PHE CD2 C 7.992 -0.045 -16.974 1.00 . A A . 27 PHE CD2 1 1
1 471 1 1 31 PHE CE1 C 9.752 -2.168 -17.048 1.00 . A A . 27 PHE CE1 1 1
1 472 1 1 31 PHE CE2 C 9.202 0.085 -17.627 1.00 . A A . 27 PHE CE2 1 1
1 473 1 1 31 PHE CG C 7.647 -1.234 -16.352 1.00 . A A . 27 PHE CG 1 1
1 474 1 1 31 PHE CZ C 10.084 -0.977 -17.664 1.00 . A A . 27 PHE CZ 1 1
1 475 1 1 31 PHE H H 4.592 -1.240 -17.784 1.00 . A A . 27 PHE H 1 1
1 476 1 1 31 PHE HA H 5.952 -3.381 -16.282 1.00 . A A . 27 PHE HA 1 1
1 477 1 1 31 PHE HB2 H 5.829 -0.418 -15.685 1.00 . A A . 27 PHE HB2 1 1
1 478 1 1 31 PHE HB3 H 6.531 -1.625 -14.613 1.00 . A A . 27 PHE HB3 1 1
1 479 1 1 31 PHE HD1 H 8.281 -3.225 -15.915 1.00 . A A . 27 PHE HD1 1 1
1 480 1 1 31 PHE HD2 H 7.304 0.787 -16.945 1.00 . A A . 27 PHE HD2 1 1
1 481 1 1 31 PHE HE1 H 10.439 -3.001 -17.075 1.00 . A A . 27 PHE HE1 1 1
1 482 1 1 31 PHE HE2 H 9.460 1.017 -18.108 1.00 . A A . 27 PHE HE2 1 1
1 483 1 1 31 PHE HZ H 11.030 -0.878 -18.174 1.00 . A A . 27 PHE HZ 1 1
1 484 1 1 31 PHE N N 5.061 -2.085 -17.618 1.00 . A A . 27 PHE N 1 1
1 485 1 1 31 PHE O O 3.503 -1.638 -15.045 1.00 . A A . 27 PHE O 1 1
1 486 1 1 32 ILE C C 2.924 -3.735 -12.772 1.00 . A A . 28 ILE C 1 1
1 487 1 1 32 ILE CA C 2.700 -4.158 -14.220 1.00 . A A . 28 ILE CA 1 1
1 488 1 1 32 ILE CB C 2.355 -5.659 -14.256 1.00 . A A . 28 ILE CB 1 1
1 489 1 1 32 ILE CD1 C 1.526 -5.465 -16.654 1.00 . A A . 28 ILE CD1 1 1
1 490 1 1 32 ILE CG1 C 2.438 -6.189 -15.689 1.00 . A A . 28 ILE CG1 1 1
1 491 1 1 32 ILE CG2 C 0.970 -5.899 -13.676 1.00 . A A . 28 ILE CG2 1 1
1 492 1 1 32 ILE H H 4.438 -4.594 -15.346 1.00 . A A . 28 ILE H 1 1
1 493 1 1 32 ILE HA H 1.861 -3.607 -14.619 1.00 . A A . 28 ILE HA 1 1
1 494 1 1 32 ILE HB H 3.072 -6.185 -13.644 1.00 . A A . 28 ILE HB 1 1
1 495 1 1 32 ILE HD11 H 2.094 -4.724 -17.199 1.00 . A A . 28 ILE HD11 1 1
1 496 1 1 32 ILE HD12 H 1.101 -6.173 -17.350 1.00 . A A . 28 ILE HD12 1 1
1 497 1 1 32 ILE HD13 H 0.734 -4.978 -16.106 1.00 . A A . 28 ILE HD13 1 1
1 498 1 1 32 ILE HG12 H 3.449 -6.084 -16.048 1.00 . A A . 28 ILE HG12 1 1
1 499 1 1 32 ILE HG13 H 2.165 -7.234 -15.694 1.00 . A A . 28 ILE HG13 1 1
1 500 1 1 32 ILE HG21 H 0.255 -5.262 -14.176 1.00 . A A . 28 ILE HG21 1 1
1 501 1 1 32 ILE HG22 H 0.693 -6.932 -13.821 1.00 . A A . 28 ILE HG22 1 1
1 502 1 1 32 ILE HG23 H 0.977 -5.672 -12.620 1.00 . A A . 28 ILE HG23 1 1
1 503 1 1 32 ILE N N 3.866 -3.859 -15.042 1.00 . A A . 28 ILE N 1 1
1 504 1 1 32 ILE O O 3.618 -4.415 -12.016 1.00 . A A . 28 ILE O 1 1
1 505 1 1 33 SER C C 1.829 -3.040 -10.026 1.00 . A A . 29 SER C 1 1
1 506 1 1 33 SER CA C 2.469 -2.091 -11.036 1.00 . A A . 29 SER CA 1 1
1 507 1 1 33 SER CB C 1.828 -0.706 -10.927 1.00 . A A . 29 SER CB 1 1
1 508 1 1 33 SER H H 1.792 -2.109 -13.042 1.00 . A A . 29 SER H 1 1
1 509 1 1 33 SER HA H 3.523 -2.009 -10.817 1.00 . A A . 29 SER HA 1 1
1 510 1 1 33 SER HB2 H 0.919 -0.686 -11.509 1.00 . A A . 29 SER HB2 1 1
1 511 1 1 33 SER HB3 H 1.598 -0.499 -9.892 1.00 . A A . 29 SER HB3 1 1
1 512 1 1 33 SER HG H 2.829 0.967 -10.732 1.00 . A A . 29 SER HG 1 1
1 513 1 1 33 SER N N 2.332 -2.607 -12.392 1.00 . A A . 29 SER N 1 1
1 514 1 1 33 SER O O 2.374 -3.276 -8.948 1.00 . A A . 29 SER O 1 1
1 515 1 1 33 SER OG O 2.702 0.299 -11.410 1.00 . A A . 29 SER OG 1 1
1 516 1 1 34 TYR C C -1.263 -5.091 -10.220 1.00 . A A . 30 TYR C 1 1
1 517 1 1 34 TYR CA C -0.046 -4.503 -9.511 1.00 . A A . 30 TYR CA 1 1
1 518 1 1 34 TYR CB C -0.483 -3.789 -8.231 1.00 . A A . 30 TYR CB 1 1
1 519 1 1 34 TYR CD1 C -1.372 -1.487 -8.768 1.00 . A A . 30 TYR CD1 1 1
1 520 1 1 34 TYR CD2 C -2.943 -3.220 -8.306 1.00 . A A . 30 TYR CD2 1 1
1 521 1 1 34 TYR CE1 C -2.408 -0.593 -8.959 1.00 . A A . 30 TYR CE1 1 1
1 522 1 1 34 TYR CE2 C -3.985 -2.333 -8.497 1.00 . A A . 30 TYR CE2 1 1
1 523 1 1 34 TYR CG C -1.621 -2.814 -8.439 1.00 . A A . 30 TYR CG 1 1
1 524 1 1 34 TYR CZ C -3.712 -1.021 -8.823 1.00 . A A . 30 TYR CZ 1 1
1 525 1 1 34 TYR H H 0.286 -3.355 -11.258 1.00 . A A . 30 TYR H 1 1
1 526 1 1 34 TYR HA H 0.628 -5.305 -9.251 1.00 . A A . 30 TYR HA 1 1
1 527 1 1 34 TYR HB2 H -0.805 -4.523 -7.509 1.00 . A A . 30 TYR HB2 1 1
1 528 1 1 34 TYR HB3 H 0.355 -3.239 -7.829 1.00 . A A . 30 TYR HB3 1 1
1 529 1 1 34 TYR HD1 H -0.350 -1.155 -8.875 1.00 . A A . 30 TYR HD1 1 1
1 530 1 1 34 TYR HD2 H -3.152 -4.248 -8.050 1.00 . A A . 30 TYR HD2 1 1
1 531 1 1 34 TYR HE1 H -2.196 0.435 -9.215 1.00 . A A . 30 TYR HE1 1 1
1 532 1 1 34 TYR HE2 H -5.006 -2.668 -8.389 1.00 . A A . 30 TYR HE2 1 1
1 533 1 1 34 TYR HH H -5.546 -0.484 -8.609 1.00 . A A . 30 TYR HH 1 1
1 534 1 1 34 TYR N N 0.670 -3.581 -10.385 1.00 . A A . 30 TYR N 1 1
1 535 1 1 34 TYR O O -1.870 -4.446 -11.075 1.00 . A A . 30 TYR O 1 1
1 536 1 1 34 TYR OH O -4.747 -0.134 -9.012 1.00 . A A . 30 TYR OH 1 1
1 537 1 1 35 LYS C C -4.061 -6.536 -9.809 1.00 . A A . 31 LYS C 1 1
1 538 1 1 35 LYS CA C -2.758 -6.998 -10.454 1.00 . A A . 31 LYS CA 1 1
1 539 1 1 35 LYS CB C -2.613 -8.514 -10.307 1.00 . A A . 31 LYS CB 1 1
1 540 1 1 35 LYS CD C -3.665 -10.770 -10.643 1.00 . A A . 31 LYS CD 1 1
1 541 1 1 35 LYS CE C -4.905 -11.565 -10.262 1.00 . A A . 31 LYS CE 1 1
1 542 1 1 35 LYS CG C -3.908 -9.274 -10.535 1.00 . A A . 31 LYS CG 1 1
1 543 1 1 35 LYS H H -1.089 -6.783 -9.169 1.00 . A A . 31 LYS H 1 1
1 544 1 1 35 LYS HA H -2.781 -6.747 -11.504 1.00 . A A . 31 LYS HA 1 1
1 545 1 1 35 LYS HB2 H -1.883 -8.865 -11.022 1.00 . A A . 31 LYS HB2 1 1
1 546 1 1 35 LYS HB3 H -2.261 -8.735 -9.310 1.00 . A A . 31 LYS HB3 1 1
1 547 1 1 35 LYS HD2 H -3.396 -11.010 -11.661 1.00 . A A . 31 LYS HD2 1 1
1 548 1 1 35 LYS HD3 H -2.855 -11.043 -9.981 1.00 . A A . 31 LYS HD3 1 1
1 549 1 1 35 LYS HE2 H -5.752 -10.897 -10.242 1.00 . A A . 31 LYS HE2 1 1
1 550 1 1 35 LYS HE3 H -5.067 -12.331 -11.006 1.00 . A A . 31 LYS HE3 1 1
1 551 1 1 35 LYS HG2 H -4.575 -9.087 -9.707 1.00 . A A . 31 LYS HG2 1 1
1 552 1 1 35 LYS HG3 H -4.363 -8.925 -11.452 1.00 . A A . 31 LYS HG3 1 1
1 553 1 1 35 LYS HZ1 H -4.185 -13.069 -9.004 1.00 . A A . 31 LYS HZ1 1 1
1 554 1 1 35 LYS HZ2 H -5.699 -12.463 -8.552 1.00 . A A . 31 LYS HZ2 1 1
1 555 1 1 35 LYS HZ3 H -4.303 -11.553 -8.262 1.00 . A A . 31 LYS HZ3 1 1
1 556 1 1 35 LYS N N -1.613 -6.320 -9.857 1.00 . A A . 31 LYS N 1 1
1 557 1 1 35 LYS NZ N -4.763 -12.208 -8.927 1.00 . A A . 31 LYS NZ 1 1
1 558 1 1 35 LYS O O -4.107 -6.256 -8.611 1.00 . A A . 31 LYS O 1 1
1 559 1 1 36 HIS C C -7.521 -6.980 -10.597 1.00 . A A . 32 HIS C 1 1
1 560 1 1 36 HIS CA C -6.423 -6.035 -10.116 1.00 . A A . 32 HIS CA 1 1
1 561 1 1 36 HIS CB C -6.725 -4.608 -10.575 1.00 . A A . 32 HIS CB 1 1
1 562 1 1 36 HIS CD2 C -8.955 -3.414 -10.000 1.00 . A A . 32 HIS CD2 1 1
1 563 1 1 36 HIS CE1 C -8.557 -2.994 -7.886 1.00 . A A . 32 HIS CE1 1 1
1 564 1 1 36 HIS CG C -7.725 -3.901 -9.713 1.00 . A A . 32 HIS CG 1 1
1 565 1 1 36 HIS H H -5.019 -6.697 -11.556 1.00 . A A . 32 HIS H 1 1
1 566 1 1 36 HIS HA H -6.393 -6.058 -9.038 1.00 . A A . 32 HIS HA 1 1
1 567 1 1 36 HIS HB2 H -5.812 -4.032 -10.564 1.00 . A A . 32 HIS HB2 1 1
1 568 1 1 36 HIS HB3 H -7.115 -4.636 -11.583 1.00 . A A . 32 HIS HB3 1 1
1 569 1 1 36 HIS HD1 H -6.698 -3.848 -7.874 1.00 . A A . 32 HIS HD1 1 1
1 570 1 1 36 HIS HD2 H -9.455 -3.458 -10.958 1.00 . A A . 32 HIS HD2 1 1
1 571 1 1 36 HIS HE1 H -8.668 -2.651 -6.868 1.00 . A A . 32 HIS HE1 1 1
1 572 1 1 36 HIS N N -5.118 -6.460 -10.610 1.00 . A A . 32 HIS N 1 1
1 573 1 1 36 HIS ND1 N -7.505 -3.620 -8.381 1.00 . A A . 32 HIS ND1 1 1
1 574 1 1 36 HIS NE2 N -9.451 -2.856 -8.848 1.00 . A A . 32 HIS NE2 1 1
1 575 1 1 36 HIS O O -7.370 -7.657 -11.613 1.00 . A A . 32 HIS O 1 1
1 576 1 1 37 GLY C C -10.319 -7.535 -11.577 1.00 . A A . 33 GLY C 1 1
1 577 1 1 37 GLY CA C -9.731 -7.886 -10.225 1.00 . A A . 33 GLY CA 1 1
1 578 1 1 37 GLY H H -8.690 -6.458 -9.058 1.00 . A A . 33 GLY H 1 1
1 579 1 1 37 GLY HA2 H -9.382 -8.907 -10.250 1.00 . A A . 33 GLY HA2 1 1
1 580 1 1 37 GLY HA3 H -10.505 -7.799 -9.476 1.00 . A A . 33 GLY HA3 1 1
1 581 1 1 37 GLY N N -8.625 -7.020 -9.858 1.00 . A A . 33 GLY N 1 1
1 582 1 1 37 GLY O O -9.792 -6.677 -12.285 1.00 . A A . 33 GLY O 1 1
1 583 1 1 38 GLN C C -11.164 -8.350 -14.377 1.00 . A A . 34 GLN C 1 1
1 584 1 1 38 GLN CA C -12.069 -7.955 -13.215 1.00 . A A . 34 GLN CA 1 1
1 585 1 1 38 GLN CB C -12.461 -6.482 -13.336 1.00 . A A . 34 GLN CB 1 1
1 586 1 1 38 GLN CD C -14.721 -6.403 -12.209 1.00 . A A . 34 GLN CD 1 1
1 587 1 1 38 GLN CG C -13.269 -5.968 -12.156 1.00 . A A . 34 GLN CG 1 1
1 588 1 1 38 GLN H H -11.783 -8.873 -11.329 1.00 . A A . 34 GLN H 1 1
1 589 1 1 38 GLN HA H -12.962 -8.560 -13.250 1.00 . A A . 34 GLN HA 1 1
1 590 1 1 38 GLN HB2 H -11.563 -5.888 -13.416 1.00 . A A . 34 GLN HB2 1 1
1 591 1 1 38 GLN HB3 H -13.050 -6.351 -14.232 1.00 . A A . 34 GLN HB3 1 1
1 592 1 1 38 GLN HE21 H -14.823 -6.390 -10.224 1.00 . A A . 34 GLN HE21 1 1
1 593 1 1 38 GLN HE22 H -16.273 -6.841 -11.048 1.00 . A A . 34 GLN HE22 1 1
1 594 1 1 38 GLN HG2 H -12.831 -6.346 -11.244 1.00 . A A . 34 GLN HG2 1 1
1 595 1 1 38 GLN HG3 H -13.231 -4.889 -12.153 1.00 . A A . 34 GLN HG3 1 1
1 596 1 1 38 GLN N N -11.411 -8.201 -11.937 1.00 . A A . 34 GLN N 1 1
1 597 1 1 38 GLN NE2 N -15.335 -6.561 -11.043 1.00 . A A . 34 GLN NE2 1 1
1 598 1 1 38 GLN O O -11.426 -8.002 -15.528 1.00 . A A . 34 GLN O 1 1
1 599 1 1 38 GLN OE1 O -15.284 -6.594 -13.287 1.00 . A A . 34 GLN OE1 1 1
1 600 1 1 39 GLY C C -8.393 -8.354 -15.699 1.00 . A A . 35 GLY C 1 1
1 601 1 1 39 GLY CA C -9.168 -9.510 -15.098 1.00 . A A . 35 GLY CA 1 1
1 602 1 1 39 GLY H H -9.938 -9.329 -13.134 1.00 . A A . 35 GLY H 1 1
1 603 1 1 39 GLY HA2 H -8.470 -10.213 -14.668 1.00 . A A . 35 GLY HA2 1 1
1 604 1 1 39 GLY HA3 H -9.722 -10.003 -15.883 1.00 . A A . 35 GLY HA3 1 1
1 605 1 1 39 GLY N N -10.096 -9.080 -14.068 1.00 . A A . 35 GLY N 1 1
1 606 1 1 39 GLY O O -8.010 -8.397 -16.868 1.00 . A A . 35 GLY O 1 1
1 607 1 1 40 TRP C C -6.222 -5.875 -14.471 1.00 . A A . 36 TRP C 1 1
1 608 1 1 40 TRP CA C -7.430 -6.146 -15.360 1.00 . A A . 36 TRP CA 1 1
1 609 1 1 40 TRP CB C -8.347 -4.922 -15.382 1.00 . A A . 36 TRP CB 1 1
1 610 1 1 40 TRP CD1 C -10.711 -5.320 -16.289 1.00 . A A . 36 TRP CD1 1 1
1 611 1 1 40 TRP CD2 C -9.219 -4.709 -17.844 1.00 . A A . 36 TRP CD2 1 1
1 612 1 1 40 TRP CE2 C -10.468 -4.895 -18.468 1.00 . A A . 36 TRP CE2 1 1
1 613 1 1 40 TRP CE3 C -8.127 -4.320 -18.625 1.00 . A A . 36 TRP CE3 1 1
1 614 1 1 40 TRP CG C -9.397 -4.985 -16.450 1.00 . A A . 36 TRP CG 1 1
1 615 1 1 40 TRP CH2 C -9.566 -4.325 -20.575 1.00 . A A . 36 TRP CH2 1 1
1 616 1 1 40 TRP CZ2 C -10.652 -4.706 -19.835 1.00 . A A . 36 TRP CZ2 1 1
1 617 1 1 40 TRP CZ3 C -8.312 -4.133 -19.981 1.00 . A A . 36 TRP CZ3 1 1
1 618 1 1 40 TRP H H -8.494 -7.344 -13.977 1.00 . A A . 36 TRP H 1 1
1 619 1 1 40 TRP HA H -7.086 -6.344 -16.365 1.00 . A A . 36 TRP HA 1 1
1 620 1 1 40 TRP HB2 H -8.847 -4.837 -14.429 1.00 . A A . 36 TRP HB2 1 1
1 621 1 1 40 TRP HB3 H -7.751 -4.037 -15.552 1.00 . A A . 36 TRP HB3 1 1
1 622 1 1 40 TRP HD1 H -11.159 -5.587 -15.344 1.00 . A A . 36 TRP HD1 1 1
1 623 1 1 40 TRP HE1 H -12.311 -5.465 -17.643 1.00 . A A . 36 TRP HE1 1 1
1 624 1 1 40 TRP HE3 H -7.153 -4.167 -18.185 1.00 . A A . 36 TRP HE3 1 1
1 625 1 1 40 TRP HH2 H -9.664 -4.169 -21.638 1.00 . A A . 36 TRP HH2 1 1
1 626 1 1 40 TRP HZ2 H -11.613 -4.850 -20.308 1.00 . A A . 36 TRP HZ2 1 1
1 627 1 1 40 TRP HZ3 H -7.479 -3.833 -20.601 1.00 . A A . 36 TRP HZ3 1 1
1 628 1 1 40 TRP N N -8.163 -7.319 -14.899 1.00 . A A . 36 TRP N 1 1
1 629 1 1 40 TRP NE1 N -11.361 -5.268 -17.499 1.00 . A A . 36 TRP NE1 1 1
1 630 1 1 40 TRP O O -6.307 -5.966 -13.245 1.00 . A A . 36 TRP O 1 1
1 631 1 1 41 LEU C C -3.380 -3.840 -14.642 1.00 . A A . 37 LEU C 1 1
1 632 1 1 41 LEU CA C -3.870 -5.257 -14.358 1.00 . A A . 37 LEU CA 1 1
1 633 1 1 41 LEU CB C -2.783 -6.268 -14.728 1.00 . A A . 37 LEU CB 1 1
1 634 1 1 41 LEU CD1 C -2.085 -8.614 -15.269 1.00 . A A . 37 LEU CD1 1 1
1 635 1 1 41 LEU CD2 C -4.186 -8.205 -13.975 1.00 . A A . 37 LEU CD2 1 1
1 636 1 1 41 LEU CG C -3.267 -7.678 -15.067 1.00 . A A . 37 LEU CG 1 1
1 637 1 1 41 LEU H H -5.090 -5.485 -16.072 1.00 . A A . 37 LEU H 1 1
1 638 1 1 41 LEU HA H -4.088 -5.344 -13.304 1.00 . A A . 37 LEU HA 1 1
1 639 1 1 41 LEU HB2 H -2.253 -5.885 -15.586 1.00 . A A . 37 LEU HB2 1 1
1 640 1 1 41 LEU HB3 H -2.104 -6.343 -13.891 1.00 . A A . 37 LEU HB3 1 1
1 641 1 1 41 LEU HD11 H -2.317 -9.582 -14.853 1.00 . A A . 37 LEU HD11 1 1
1 642 1 1 41 LEU HD12 H -1.216 -8.207 -14.773 1.00 . A A . 37 LEU HD12 1 1
1 643 1 1 41 LEU HD13 H -1.881 -8.714 -16.325 1.00 . A A . 37 LEU HD13 1 1
1 644 1 1 41 LEU HD21 H -5.193 -8.281 -14.357 1.00 . A A . 37 LEU HD21 1 1
1 645 1 1 41 LEU HD22 H -4.169 -7.527 -13.134 1.00 . A A . 37 LEU HD22 1 1
1 646 1 1 41 LEU HD23 H -3.846 -9.180 -13.658 1.00 . A A . 37 LEU HD23 1 1
1 647 1 1 41 LEU HG H -3.828 -7.647 -15.991 1.00 . A A . 37 LEU HG 1 1
1 648 1 1 41 LEU N N -5.097 -5.542 -15.094 1.00 . A A . 37 LEU N 1 1
1 649 1 1 41 LEU O O -3.322 -3.412 -15.795 1.00 . A A . 37 LEU O 1 1
1 650 1 1 42 VAL C C -1.071 -1.729 -14.128 1.00 . A A . 38 VAL C 1 1
1 651 1 1 42 VAL CA C -2.539 -1.751 -13.720 1.00 . A A . 38 VAL CA 1 1
1 652 1 1 42 VAL CB C -2.708 -0.961 -12.408 1.00 . A A . 38 VAL CB 1 1
1 653 1 1 42 VAL CG1 C -2.177 0.455 -12.565 1.00 . A A . 38 VAL CG1 1 1
1 654 1 1 42 VAL CG2 C -4.168 -0.948 -11.979 1.00 . A A . 38 VAL CG2 1 1
1 655 1 1 42 VAL H H -3.096 -3.514 -12.690 1.00 . A A . 38 VAL H 1 1
1 656 1 1 42 VAL HA H -3.123 -1.262 -14.487 1.00 . A A . 38 VAL HA 1 1
1 657 1 1 42 VAL HB H -2.133 -1.455 -11.638 1.00 . A A . 38 VAL HB 1 1
1 658 1 1 42 VAL HG11 H -2.436 0.830 -13.544 1.00 . A A . 38 VAL HG11 1 1
1 659 1 1 42 VAL HG12 H -2.614 1.090 -11.808 1.00 . A A . 38 VAL HG12 1 1
1 660 1 1 42 VAL HG13 H -1.102 0.450 -12.455 1.00 . A A . 38 VAL HG13 1 1
1 661 1 1 42 VAL HG21 H -4.797 -0.822 -12.847 1.00 . A A . 38 VAL HG21 1 1
1 662 1 1 42 VAL HG22 H -4.408 -1.881 -11.491 1.00 . A A . 38 VAL HG22 1 1
1 663 1 1 42 VAL HG23 H -4.334 -0.130 -11.293 1.00 . A A . 38 VAL HG23 1 1
1 664 1 1 42 VAL N N -3.027 -3.118 -13.584 1.00 . A A . 38 VAL N 1 1
1 665 1 1 42 VAL O O -0.191 -2.066 -13.335 1.00 . A A . 38 VAL O 1 1
1 666 1 1 43 ALA C C 0.829 0.092 -16.521 1.00 . A A . 39 ALA C 1 1
1 667 1 1 43 ALA CA C 0.550 -1.264 -15.882 1.00 . A A . 39 ALA CA 1 1
1 668 1 1 43 ALA CB C 0.793 -2.382 -16.884 1.00 . A A . 39 ALA CB 1 1
1 669 1 1 43 ALA H H -1.556 -1.076 -15.953 1.00 . A A . 39 ALA H 1 1
1 670 1 1 43 ALA HA H 1.227 -1.405 -15.051 1.00 . A A . 39 ALA HA 1 1
1 671 1 1 43 ALA HB1 H 0.077 -3.174 -16.719 1.00 . A A . 39 ALA HB1 1 1
1 672 1 1 43 ALA HB2 H 0.681 -1.998 -17.887 1.00 . A A . 39 ALA HB2 1 1
1 673 1 1 43 ALA HB3 H 1.793 -2.769 -16.756 1.00 . A A . 39 ALA HB3 1 1
1 674 1 1 43 ALA N N -0.812 -1.331 -15.369 1.00 . A A . 39 ALA N 1 1
1 675 1 1 43 ALA O O -0.095 0.824 -16.873 1.00 . A A . 39 ALA O 1 1
1 676 1 1 44 GLU C C 3.330 1.462 -18.530 1.00 . A A . 40 GLU C 1 1
1 677 1 1 44 GLU CA C 2.509 1.690 -17.264 1.00 . A A . 40 GLU CA 1 1
1 678 1 1 44 GLU CB C 3.316 2.518 -16.262 1.00 . A A . 40 GLU CB 1 1
1 679 1 1 44 GLU CD C 4.872 1.568 -14.514 1.00 . A A . 40 GLU CD 1 1
1 680 1 1 44 GLU CG C 4.694 1.948 -15.971 1.00 . A A . 40 GLU CG 1 1
1 681 1 1 44 GLU H H 2.801 -0.206 -16.367 1.00 . A A . 40 GLU H 1 1
1 682 1 1 44 GLU HA H 1.611 2.231 -17.524 1.00 . A A . 40 GLU HA 1 1
1 683 1 1 44 GLU HB2 H 3.437 3.517 -16.653 1.00 . A A . 40 GLU HB2 1 1
1 684 1 1 44 GLU HB3 H 2.767 2.570 -15.332 1.00 . A A . 40 GLU HB3 1 1
1 685 1 1 44 GLU HG2 H 4.840 1.066 -16.577 1.00 . A A . 40 GLU HG2 1 1
1 686 1 1 44 GLU HG3 H 5.437 2.688 -16.228 1.00 . A A . 40 GLU HG3 1 1
1 687 1 1 44 GLU N N 2.109 0.420 -16.668 1.00 . A A . 40 GLU N 1 1
1 688 1 1 44 GLU O O 3.894 0.388 -18.731 1.00 . A A . 40 GLU O 1 1
1 689 1 1 44 GLU OE1 O 3.912 1.036 -13.918 1.00 . A A . 40 GLU OE1 1 1
1 690 1 1 44 GLU OE2 O 5.971 1.802 -13.969 1.00 . A A . 40 GLU OE2 1 1
1 691 1 1 45 ASN C C 5.643 2.408 -20.361 1.00 . A A . 41 ASN C 1 1
1 692 1 1 45 ASN CA C 4.140 2.393 -20.628 1.00 . A A . 41 ASN CA 1 1
1 693 1 1 45 ASN CB C 3.765 3.549 -21.556 1.00 . A A . 41 ASN CB 1 1
1 694 1 1 45 ASN CG C 4.597 4.791 -21.300 1.00 . A A . 41 ASN CG 1 1
1 695 1 1 45 ASN H H 2.918 3.313 -19.165 1.00 . A A . 41 ASN H 1 1
1 696 1 1 45 ASN HA H 3.880 1.460 -21.105 1.00 . A A . 41 ASN HA 1 1
1 697 1 1 45 ASN HB2 H 3.916 3.244 -22.581 1.00 . A A . 41 ASN HB2 1 1
1 698 1 1 45 ASN HB3 H 2.725 3.798 -21.409 1.00 . A A . 41 ASN HB3 1 1
1 699 1 1 45 ASN HD21 H 4.250 4.650 -19.347 1.00 . A A . 41 ASN HD21 1 1
1 700 1 1 45 ASN HD22 H 5.238 5.979 -19.840 1.00 . A A . 41 ASN HD22 1 1
1 701 1 1 45 ASN N N 3.390 2.481 -19.380 1.00 . A A . 41 ASN N 1 1
1 702 1 1 45 ASN ND2 N 4.706 5.179 -20.035 1.00 . A A . 41 ASN ND2 1 1
1 703 1 1 45 ASN O O 6.078 2.398 -19.210 1.00 . A A . 41 ASN O 1 1
1 704 1 1 45 ASN OD1 O 5.135 5.393 -22.229 1.00 . A A . 41 ASN OD1 1 1
1 705 1 1 46 GLU C C 8.367 3.783 -20.758 1.00 . A A . 42 GLU C 1 1
1 706 1 1 46 GLU CA C 7.881 2.447 -21.314 1.00 . A A . 42 GLU CA 1 1
1 707 1 1 46 GLU CB C 8.530 2.182 -22.674 1.00 . A A . 42 GLU CB 1 1
1 708 1 1 46 GLU CD C 10.788 1.646 -23.671 1.00 . A A . 42 GLU CD 1 1
1 709 1 1 46 GLU CG C 9.771 1.309 -22.598 1.00 . A A . 42 GLU CG 1 1
1 710 1 1 46 GLU H H 6.021 2.437 -22.324 1.00 . A A . 42 GLU H 1 1
1 711 1 1 46 GLU HA H 8.167 1.661 -20.631 1.00 . A A . 42 GLU HA 1 1
1 712 1 1 46 GLU HB2 H 7.810 1.694 -23.314 1.00 . A A . 42 GLU HB2 1 1
1 713 1 1 46 GLU HB3 H 8.807 3.128 -23.117 1.00 . A A . 42 GLU HB3 1 1
1 714 1 1 46 GLU HG2 H 10.232 1.445 -21.631 1.00 . A A . 42 GLU HG2 1 1
1 715 1 1 46 GLU HG3 H 9.477 0.276 -22.712 1.00 . A A . 42 GLU HG3 1 1
1 716 1 1 46 GLU N N 6.428 2.431 -21.433 1.00 . A A . 42 GLU N 1 1
1 717 1 1 46 GLU O O 9.302 3.831 -19.959 1.00 . A A . 42 GLU O 1 1
1 718 1 1 46 GLU OE1 O 10.390 1.773 -24.847 1.00 . A A . 42 GLU OE1 1 1
1 719 1 1 46 GLU OE2 O 11.983 1.782 -23.333 1.00 . A A . 42 GLU OE2 1 1
1 720 1 1 47 SER C C 8.047 6.294 -19.216 1.00 . A A . 43 SER C 1 1
1 721 1 1 47 SER CA C 8.095 6.201 -20.738 1.00 . A A . 43 SER CA 1 1
1 722 1 1 47 SER CB C 7.161 7.245 -21.353 1.00 . A A . 43 SER CB 1 1
1 723 1 1 47 SER H H 6.989 4.761 -21.826 1.00 . A A . 43 SER H 1 1
1 724 1 1 47 SER HA H 9.104 6.395 -21.067 1.00 . A A . 43 SER HA 1 1
1 725 1 1 47 SER HB2 H 6.852 6.916 -22.333 1.00 . A A . 43 SER HB2 1 1
1 726 1 1 47 SER HB3 H 6.291 7.363 -20.722 1.00 . A A . 43 SER HB3 1 1
1 727 1 1 47 SER HG H 7.717 8.821 -22.376 1.00 . A A . 43 SER HG 1 1
1 728 1 1 47 SER N N 7.726 4.864 -21.188 1.00 . A A . 43 SER N 1 1
1 729 1 1 47 SER O O 8.693 7.151 -18.614 1.00 . A A . 43 SER O 1 1
1 730 1 1 47 SER OG O 7.808 8.500 -21.476 1.00 . A A . 43 SER OG 1 1
1 731 1 1 48 GLY C C 6.394 6.602 -16.631 1.00 . A A . 44 GLY C 1 1
1 732 1 1 48 GLY CA C 7.158 5.401 -17.152 1.00 . A A . 44 GLY CA 1 1
1 733 1 1 48 GLY H H 6.784 4.743 -19.129 1.00 . A A . 44 GLY H 1 1
1 734 1 1 48 GLY HA2 H 6.647 4.501 -16.845 1.00 . A A . 44 GLY HA2 1 1
1 735 1 1 48 GLY HA3 H 8.149 5.405 -16.721 1.00 . A A . 44 GLY HA3 1 1
1 736 1 1 48 GLY N N 7.277 5.404 -18.598 1.00 . A A . 44 GLY N 1 1
1 737 1 1 48 GLY O O 6.347 6.840 -15.424 1.00 . A A . 44 GLY O 1 1
1 738 1 1 49 SER C C 3.539 8.319 -17.366 1.00 . A A . 45 SER C 1 1
1 739 1 1 49 SER CA C 5.035 8.548 -17.168 1.00 . A A . 45 SER CA 1 1
1 740 1 1 49 SER CB C 5.491 9.753 -17.993 1.00 . A A . 45 SER CB 1 1
1 741 1 1 49 SER H H 5.870 7.120 -18.489 1.00 . A A . 45 SER H 1 1
1 742 1 1 49 SER HA H 5.222 8.746 -16.123 1.00 . A A . 45 SER HA 1 1
1 743 1 1 49 SER HB2 H 6.561 9.710 -18.127 1.00 . A A . 45 SER HB2 1 1
1 744 1 1 49 SER HB3 H 5.005 9.730 -18.958 1.00 . A A . 45 SER HB3 1 1
1 745 1 1 49 SER HG H 5.496 11.708 -17.858 1.00 . A A . 45 SER HG 1 1
1 746 1 1 49 SER N N 5.796 7.362 -17.542 1.00 . A A . 45 SER N 1 1
1 747 1 1 49 SER O O 2.709 9.023 -16.789 1.00 . A A . 45 SER O 1 1
1 748 1 1 49 SER OG O 5.161 10.969 -17.344 1.00 . A A . 45 SER OG 1 1
1 749 1 1 50 LYS C C 1.424 5.671 -17.824 1.00 . A A . 46 LYS C 1 1
1 750 1 1 50 LYS CA C 1.808 7.003 -18.460 1.00 . A A . 46 LYS CA 1 1
1 751 1 1 50 LYS CB C 1.563 6.949 -19.969 1.00 . A A . 46 LYS CB 1 1
1 752 1 1 50 LYS CD C 0.103 6.047 -21.803 1.00 . A A . 46 LYS CD 1 1
1 753 1 1 50 LYS CE C -0.859 7.223 -21.863 1.00 . A A . 46 LYS CE 1 1
1 754 1 1 50 LYS CG C 0.630 5.829 -20.395 1.00 . A A . 46 LYS CG 1 1
1 755 1 1 50 LYS H H 3.909 6.803 -18.615 1.00 . A A . 46 LYS H 1 1
1 756 1 1 50 LYS HA H 1.195 7.782 -18.032 1.00 . A A . 46 LYS HA 1 1
1 757 1 1 50 LYS HB2 H 1.133 7.888 -20.286 1.00 . A A . 46 LYS HB2 1 1
1 758 1 1 50 LYS HB3 H 2.510 6.810 -20.471 1.00 . A A . 46 LYS HB3 1 1
1 759 1 1 50 LYS HD2 H 0.935 6.242 -22.463 1.00 . A A . 46 LYS HD2 1 1
1 760 1 1 50 LYS HD3 H -0.413 5.154 -22.127 1.00 . A A . 46 LYS HD3 1 1
1 761 1 1 50 LYS HE2 H -1.436 7.247 -20.951 1.00 . A A . 46 LYS HE2 1 1
1 762 1 1 50 LYS HE3 H -0.286 8.135 -21.950 1.00 . A A . 46 LYS HE3 1 1
1 763 1 1 50 LYS HG2 H 1.167 4.893 -20.364 1.00 . A A . 46 LYS HG2 1 1
1 764 1 1 50 LYS HG3 H -0.206 5.789 -19.710 1.00 . A A . 46 LYS HG3 1 1
1 765 1 1 50 LYS HZ1 H -2.722 7.499 -22.766 1.00 . A A . 46 LYS HZ1 1 1
1 766 1 1 50 LYS HZ2 H -1.895 6.127 -23.308 1.00 . A A . 46 LYS HZ2 1 1
1 767 1 1 50 LYS HZ3 H -1.416 7.664 -23.828 1.00 . A A . 46 LYS HZ3 1 1
1 768 1 1 50 LYS N N 3.202 7.329 -18.185 1.00 . A A . 46 LYS N 1 1
1 769 1 1 50 LYS NZ N -1.788 7.122 -23.022 1.00 . A A . 46 LYS NZ 1 1
1 770 1 1 50 LYS O O 2.051 4.643 -18.084 1.00 . A A . 46 LYS O 1 1
1 771 1 1 51 THR C C -1.569 4.274 -16.546 1.00 . A A . 47 THR C 1 1
1 772 1 1 51 THR CA C -0.077 4.488 -16.317 1.00 . A A . 47 THR CA 1 1
1 773 1 1 51 THR CB C 0.194 4.549 -14.802 1.00 . A A . 47 THR CB 1 1
1 774 1 1 51 THR CG2 C 0.038 3.175 -14.169 1.00 . A A . 47 THR CG2 1 1
1 775 1 1 51 THR H H -0.069 6.544 -16.823 1.00 . A A . 47 THR H 1 1
1 776 1 1 51 THR HA H 0.464 3.648 -16.726 1.00 . A A . 47 THR HA 1 1
1 777 1 1 51 THR HB H -0.521 5.221 -14.350 1.00 . A A . 47 THR HB 1 1
1 778 1 1 51 THR HG1 H 1.467 5.952 -14.253 1.00 . A A . 47 THR HG1 1 1
1 779 1 1 51 THR HG21 H -1.006 2.989 -13.966 1.00 . A A . 47 THR HG21 1 1
1 780 1 1 51 THR HG22 H 0.596 3.138 -13.245 1.00 . A A . 47 THR HG22 1 1
1 781 1 1 51 THR HG23 H 0.413 2.422 -14.846 1.00 . A A . 47 THR HG23 1 1
1 782 1 1 51 THR N N 0.390 5.694 -16.990 1.00 . A A . 47 THR N 1 1
1 783 1 1 51 THR O O -2.318 5.226 -16.761 1.00 . A A . 47 THR O 1 1
1 784 1 1 51 THR OG1 O 1.516 5.043 -14.561 1.00 . A A . 47 THR OG1 1 1
1 785 1 1 52 GLY C C -3.687 1.219 -16.543 1.00 . A A . 48 GLY C 1 1
1 786 1 1 52 GLY CA C -3.397 2.699 -16.703 1.00 . A A . 48 GLY CA 1 1
1 787 1 1 52 GLY H H -1.353 2.296 -16.324 1.00 . A A . 48 GLY H 1 1
1 788 1 1 52 GLY HA2 H -3.987 3.250 -15.986 1.00 . A A . 48 GLY HA2 1 1
1 789 1 1 52 GLY HA3 H -3.682 3.004 -17.699 1.00 . A A . 48 GLY HA3 1 1
1 790 1 1 52 GLY N N -1.996 3.015 -16.499 1.00 . A A . 48 GLY N 1 1
1 791 1 1 52 GLY O O -2.898 0.486 -15.946 1.00 . A A . 48 GLY O 1 1
1 792 1 1 53 LEU C C -4.916 -1.354 -18.293 1.00 . A A . 49 LEU C 1 1
1 793 1 1 53 LEU CA C -5.215 -0.622 -16.988 1.00 . A A . 49 LEU CA 1 1
1 794 1 1 53 LEU CB C -6.704 -0.735 -16.656 1.00 . A A . 49 LEU CB 1 1
1 795 1 1 53 LEU CD1 C -8.621 0.509 -15.628 1.00 . A A . 49 LEU CD1 1 1
1 796 1 1 53 LEU CD2 C -7.045 -0.778 -14.173 1.00 . A A . 49 LEU CD2 1 1
1 797 1 1 53 LEU CG C -7.182 0.056 -15.439 1.00 . A A . 49 LEU CG 1 1
1 798 1 1 53 LEU H H -5.409 1.412 -17.539 1.00 . A A . 49 LEU H 1 1
1 799 1 1 53 LEU HA H -4.642 -1.078 -16.194 1.00 . A A . 49 LEU HA 1 1
1 800 1 1 53 LEU HB2 H -7.260 -0.390 -17.514 1.00 . A A . 49 LEU HB2 1 1
1 801 1 1 53 LEU HB3 H -6.925 -1.779 -16.482 1.00 . A A . 49 LEU HB3 1 1
1 802 1 1 53 LEU HD11 H -8.662 1.264 -16.398 1.00 . A A . 49 LEU HD11 1 1
1 803 1 1 53 LEU HD12 H -8.994 0.920 -14.701 1.00 . A A . 49 LEU HD12 1 1
1 804 1 1 53 LEU HD13 H -9.229 -0.335 -15.917 1.00 . A A . 49 LEU HD13 1 1
1 805 1 1 53 LEU HD21 H -6.979 -0.125 -13.317 1.00 . A A . 49 LEU HD21 1 1
1 806 1 1 53 LEU HD22 H -6.153 -1.383 -14.236 1.00 . A A . 49 LEU HD22 1 1
1 807 1 1 53 LEU HD23 H -7.908 -1.420 -14.071 1.00 . A A . 49 LEU HD23 1 1
1 808 1 1 53 LEU HG H -6.567 0.938 -15.326 1.00 . A A . 49 LEU HG 1 1
1 809 1 1 53 LEU N N -4.821 0.780 -17.076 1.00 . A A . 49 LEU N 1 1
1 810 1 1 53 LEU O O -5.139 -0.822 -19.380 1.00 . A A . 49 LEU O 1 1
1 811 1 1 54 VAL C C -4.530 -4.831 -19.158 1.00 . A A . 50 VAL C 1 1
1 812 1 1 54 VAL CA C -4.085 -3.385 -19.346 1.00 . A A . 50 VAL CA 1 1
1 813 1 1 54 VAL CB C -2.573 -3.359 -19.642 1.00 . A A . 50 VAL CB 1 1
1 814 1 1 54 VAL CG1 C -2.059 -1.928 -19.669 1.00 . A A . 50 VAL CG1 1 1
1 815 1 1 54 VAL CG2 C -1.816 -4.188 -18.616 1.00 . A A . 50 VAL CG2 1 1
1 816 1 1 54 VAL H H -4.255 -2.948 -17.282 1.00 . A A . 50 VAL H 1 1
1 817 1 1 54 VAL HA H -4.604 -2.966 -20.196 1.00 . A A . 50 VAL HA 1 1
1 818 1 1 54 VAL HB H -2.410 -3.795 -20.617 1.00 . A A . 50 VAL HB 1 1
1 819 1 1 54 VAL HG11 H -1.360 -1.812 -20.484 1.00 . A A . 50 VAL HG11 1 1
1 820 1 1 54 VAL HG12 H -2.888 -1.249 -19.805 1.00 . A A . 50 VAL HG12 1 1
1 821 1 1 54 VAL HG13 H -1.561 -1.707 -18.736 1.00 . A A . 50 VAL HG13 1 1
1 822 1 1 54 VAL HG21 H -0.756 -4.130 -18.817 1.00 . A A . 50 VAL HG21 1 1
1 823 1 1 54 VAL HG22 H -2.016 -3.805 -17.626 1.00 . A A . 50 VAL HG22 1 1
1 824 1 1 54 VAL HG23 H -2.137 -5.217 -18.675 1.00 . A A . 50 VAL HG23 1 1
1 825 1 1 54 VAL N N -4.411 -2.578 -18.176 1.00 . A A . 50 VAL N 1 1
1 826 1 1 54 VAL O O -4.634 -5.334 -18.040 1.00 . A A . 50 VAL O 1 1
1 827 1 1 55 PRO C C -4.125 -7.867 -19.832 1.00 . A A . 51 PRO C 1 1
1 828 1 1 55 PRO CA C -5.237 -6.916 -20.264 1.00 . A A . 51 PRO CA 1 1
1 829 1 1 55 PRO CB C -5.630 -7.180 -21.720 1.00 . A A . 51 PRO CB 1 1
1 830 1 1 55 PRO CD C -4.696 -4.981 -21.646 1.00 . A A . 51 PRO CD 1 1
1 831 1 1 55 PRO CG C -4.830 -6.204 -22.511 1.00 . A A . 51 PRO CG 1 1
1 832 1 1 55 PRO HA H -6.097 -7.056 -19.626 1.00 . A A . 51 PRO HA 1 1
1 833 1 1 55 PRO HB2 H -5.383 -8.200 -21.983 1.00 . A A . 51 PRO HB2 1 1
1 834 1 1 55 PRO HB3 H -6.689 -7.017 -21.845 1.00 . A A . 51 PRO HB3 1 1
1 835 1 1 55 PRO HD2 H -3.738 -4.510 -21.805 1.00 . A A . 51 PRO HD2 1 1
1 836 1 1 55 PRO HD3 H -5.498 -4.286 -21.848 1.00 . A A . 51 PRO HD3 1 1
1 837 1 1 55 PRO HG2 H -3.858 -6.617 -22.730 1.00 . A A . 51 PRO HG2 1 1
1 838 1 1 55 PRO HG3 H -5.350 -5.960 -23.426 1.00 . A A . 51 PRO HG3 1 1
1 839 1 1 55 PRO N N -4.799 -5.517 -20.279 1.00 . A A . 51 PRO N 1 1
1 840 1 1 55 PRO O O -2.960 -7.669 -20.173 1.00 . A A . 51 PRO O 1 1
1 841 1 1 56 GLU C C -3.374 -11.025 -19.599 1.00 . A A . 52 GLU C 1 1
1 842 1 1 56 GLU CA C -3.527 -9.880 -18.602 1.00 . A A . 52 GLU CA 1 1
1 843 1 1 56 GLU CB C -3.956 -10.430 -17.239 1.00 . A A . 52 GLU CB 1 1
1 844 1 1 56 GLU CD C -3.033 -12.780 -17.185 1.00 . A A . 52 GLU CD 1 1
1 845 1 1 56 GLU CG C -2.943 -11.377 -16.619 1.00 . A A . 52 GLU CG 1 1
1 846 1 1 56 GLU H H -5.439 -9.003 -18.841 1.00 . A A . 52 GLU H 1 1
1 847 1 1 56 GLU HA H -2.576 -9.382 -18.495 1.00 . A A . 52 GLU HA 1 1
1 848 1 1 56 GLU HB2 H -4.108 -9.602 -16.562 1.00 . A A . 52 GLU HB2 1 1
1 849 1 1 56 GLU HB3 H -4.889 -10.961 -17.357 1.00 . A A . 52 GLU HB3 1 1
1 850 1 1 56 GLU HG2 H -1.951 -10.994 -16.805 1.00 . A A . 52 GLU HG2 1 1
1 851 1 1 56 GLU HG3 H -3.117 -11.422 -15.554 1.00 . A A . 52 GLU HG3 1 1
1 852 1 1 56 GLU N N -4.495 -8.899 -19.080 1.00 . A A . 52 GLU N 1 1
1 853 1 1 56 GLU O O -2.324 -11.663 -19.670 1.00 . A A . 52 GLU O 1 1
1 854 1 1 56 GLU OE1 O -4.128 -13.165 -17.646 1.00 . A A . 52 GLU OE1 1 1
1 855 1 1 56 GLU OE2 O -2.009 -13.494 -17.166 1.00 . A A . 52 GLU OE2 1 1
1 856 1 1 57 GLU C C -3.850 -11.848 -22.686 1.00 . A A . 53 GLU C 1 1
1 857 1 1 57 GLU CA C -4.413 -12.347 -21.359 1.00 . A A . 53 GLU CA 1 1
1 858 1 1 57 GLU CB C -5.823 -12.902 -21.567 1.00 . A A . 53 GLU CB 1 1
1 859 1 1 57 GLU CD C -5.474 -15.362 -22.023 1.00 . A A . 53 GLU CD 1 1
1 860 1 1 57 GLU CG C -6.001 -14.321 -21.054 1.00 . A A . 53 GLU CG 1 1
1 861 1 1 57 GLU H H -5.238 -10.735 -20.263 1.00 . A A . 53 GLU H 1 1
1 862 1 1 57 GLU HA H -3.777 -13.135 -20.986 1.00 . A A . 53 GLU HA 1 1
1 863 1 1 57 GLU HB2 H -6.528 -12.264 -21.053 1.00 . A A . 53 GLU HB2 1 1
1 864 1 1 57 GLU HB3 H -6.048 -12.893 -22.623 1.00 . A A . 53 GLU HB3 1 1
1 865 1 1 57 GLU HG2 H -5.470 -14.421 -20.119 1.00 . A A . 53 GLU HG2 1 1
1 866 1 1 57 GLU HG3 H -7.053 -14.502 -20.890 1.00 . A A . 53 GLU HG3 1 1
1 867 1 1 57 GLU N N -4.430 -11.278 -20.366 1.00 . A A . 53 GLU N 1 1
1 868 1 1 57 GLU O O -3.953 -12.523 -23.710 1.00 . A A . 53 GLU O 1 1
1 869 1 1 57 GLU OE1 O -4.252 -15.618 -22.013 1.00 . A A . 53 GLU OE1 1 1
1 870 1 1 57 GLU OE2 O -6.286 -15.920 -22.791 1.00 . A A . 53 GLU OE2 1 1
1 871 1 1 58 PHE C C -1.190 -9.782 -23.665 1.00 . A A . 54 PHE C 1 1
1 872 1 1 58 PHE CA C -2.676 -10.069 -23.861 1.00 . A A . 54 PHE CA 1 1
1 873 1 1 58 PHE CB C -3.412 -8.777 -24.225 1.00 . A A . 54 PHE CB 1 1
1 874 1 1 58 PHE CD1 C -5.167 -10.054 -25.483 1.00 . A A . 54 PHE CD1 1 1
1 875 1 1 58 PHE CD2 C -4.446 -7.957 -26.359 1.00 . A A . 54 PHE CD2 1 1
1 876 1 1 58 PHE CE1 C -6.040 -10.200 -26.545 1.00 . A A . 54 PHE CE1 1 1
1 877 1 1 58 PHE CE2 C -5.317 -8.098 -27.423 1.00 . A A . 54 PHE CE2 1 1
1 878 1 1 58 PHE CG C -4.360 -8.933 -25.379 1.00 . A A . 54 PHE CG 1 1
1 879 1 1 58 PHE CZ C -6.116 -9.220 -27.515 1.00 . A A . 54 PHE CZ 1 1
1 880 1 1 58 PHE H H -3.203 -10.169 -21.813 1.00 . A A . 54 PHE H 1 1
1 881 1 1 58 PHE HA H -2.790 -10.777 -24.667 1.00 . A A . 54 PHE HA 1 1
1 882 1 1 58 PHE HB2 H -3.981 -8.443 -23.371 1.00 . A A . 54 PHE HB2 1 1
1 883 1 1 58 PHE HB3 H -2.688 -8.021 -24.488 1.00 . A A . 54 PHE HB3 1 1
1 884 1 1 58 PHE HD1 H -5.110 -10.821 -24.725 1.00 . A A . 54 PHE HD1 1 1
1 885 1 1 58 PHE HD2 H -3.821 -7.078 -26.288 1.00 . A A . 54 PHE HD2 1 1
1 886 1 1 58 PHE HE1 H -6.664 -11.079 -26.615 1.00 . A A . 54 PHE HE1 1 1
1 887 1 1 58 PHE HE2 H -5.374 -7.329 -28.180 1.00 . A A . 54 PHE HE2 1 1
1 888 1 1 58 PHE HZ H -6.797 -9.332 -28.345 1.00 . A A . 54 PHE HZ 1 1
1 889 1 1 58 PHE N N -3.254 -10.660 -22.660 1.00 . A A . 54 PHE N 1 1
1 890 1 1 58 PHE O O -0.483 -9.433 -24.611 1.00 . A A . 54 PHE O 1 1
1 891 1 1 59 VAL C C 1.336 -10.942 -21.539 1.00 . A A . 55 VAL C 1 1
1 892 1 1 59 VAL CA C 0.679 -9.690 -22.108 1.00 . A A . 55 VAL CA 1 1
1 893 1 1 59 VAL CB C 0.832 -8.539 -21.096 1.00 . A A . 55 VAL CB 1 1
1 894 1 1 59 VAL CG1 C 0.451 -7.212 -21.736 1.00 . A A . 55 VAL CG1 1 1
1 895 1 1 59 VAL CG2 C -0.009 -8.803 -19.857 1.00 . A A . 55 VAL CG2 1 1
1 896 1 1 59 VAL H H -1.335 -10.212 -21.718 1.00 . A A . 55 VAL H 1 1
1 897 1 1 59 VAL HA H 1.187 -9.411 -23.019 1.00 . A A . 55 VAL HA 1 1
1 898 1 1 59 VAL HB H 1.868 -8.484 -20.797 1.00 . A A . 55 VAL HB 1 1
1 899 1 1 59 VAL HG11 H -0.585 -6.993 -21.521 1.00 . A A . 55 VAL HG11 1 1
1 900 1 1 59 VAL HG12 H 1.076 -6.427 -21.336 1.00 . A A . 55 VAL HG12 1 1
1 901 1 1 59 VAL HG13 H 0.591 -7.275 -22.805 1.00 . A A . 55 VAL HG13 1 1
1 902 1 1 59 VAL HG21 H 0.363 -9.680 -19.349 1.00 . A A . 55 VAL HG21 1 1
1 903 1 1 59 VAL HG22 H 0.048 -7.952 -19.196 1.00 . A A . 55 VAL HG22 1 1
1 904 1 1 59 VAL HG23 H -1.038 -8.965 -20.147 1.00 . A A . 55 VAL HG23 1 1
1 905 1 1 59 VAL N N -0.723 -9.932 -22.430 1.00 . A A . 55 VAL N 1 1
1 906 1 1 59 VAL O O 0.660 -11.923 -21.227 1.00 . A A . 55 VAL O 1 1
1 907 1 1 60 SER C C 4.501 -11.565 -19.922 1.00 . A A . 56 SER C 1 1
1 908 1 1 60 SER CA C 3.408 -12.035 -20.877 1.00 . A A . 56 SER CA 1 1
1 909 1 1 60 SER CB C 4.025 -12.844 -22.020 1.00 . A A . 56 SER CB 1 1
1 910 1 1 60 SER H H 3.140 -10.092 -21.672 1.00 . A A . 56 SER H 1 1
1 911 1 1 60 SER HA H 2.718 -12.665 -20.334 1.00 . A A . 56 SER HA 1 1
1 912 1 1 60 SER HB2 H 3.277 -13.499 -22.439 1.00 . A A . 56 SER HB2 1 1
1 913 1 1 60 SER HB3 H 4.381 -12.168 -22.783 1.00 . A A . 56 SER HB3 1 1
1 914 1 1 60 SER HG H 4.795 -14.278 -20.929 1.00 . A A . 56 SER HG 1 1
1 915 1 1 60 SER N N 2.658 -10.902 -21.406 1.00 . A A . 56 SER N 1 1
1 916 1 1 60 SER O O 5.441 -10.880 -20.327 1.00 . A A . 56 SER O 1 1
1 917 1 1 60 SER OG O 5.112 -13.628 -21.560 1.00 . A A . 56 SER OG 1 1
1 918 1 1 61 TYR C C 6.757 -11.957 -18.061 1.00 . A A . 57 TYR C 1 1
1 919 1 1 61 TYR CA C 5.347 -11.554 -17.641 1.00 . A A . 57 TYR CA 1 1
1 920 1 1 61 TYR CB C 4.999 -12.199 -16.298 1.00 . A A . 57 TYR CB 1 1
1 921 1 1 61 TYR CD1 C 2.978 -10.715 -16.000 1.00 . A A . 57 TYR CD1 1 1
1 922 1 1 61 TYR CD2 C 4.303 -11.210 -14.082 1.00 . A A . 57 TYR CD2 1 1
1 923 1 1 61 TYR CE1 C 2.133 -9.946 -15.224 1.00 . A A . 57 TYR CE1 1 1
1 924 1 1 61 TYR CE2 C 3.462 -10.445 -13.298 1.00 . A A . 57 TYR CE2 1 1
1 925 1 1 61 TYR CG C 4.076 -11.360 -15.444 1.00 . A A . 57 TYR CG 1 1
1 926 1 1 61 TYR CZ C 2.378 -9.815 -13.873 1.00 . A A . 57 TYR CZ 1 1
1 927 1 1 61 TYR H H 3.602 -12.485 -18.393 1.00 . A A . 57 TYR H 1 1
1 928 1 1 61 TYR HA H 5.308 -10.480 -17.534 1.00 . A A . 57 TYR HA 1 1
1 929 1 1 61 TYR HB2 H 4.515 -13.147 -16.476 1.00 . A A . 57 TYR HB2 1 1
1 930 1 1 61 TYR HB3 H 5.909 -12.365 -15.740 1.00 . A A . 57 TYR HB3 1 1
1 931 1 1 61 TYR HD1 H 2.789 -10.820 -17.059 1.00 . A A . 57 TYR HD1 1 1
1 932 1 1 61 TYR HD2 H 5.153 -11.705 -13.634 1.00 . A A . 57 TYR HD2 1 1
1 933 1 1 61 TYR HE1 H 1.284 -9.453 -15.675 1.00 . A A . 57 TYR HE1 1 1
1 934 1 1 61 TYR HE2 H 3.654 -10.341 -12.240 1.00 . A A . 57 TYR HE2 1 1
1 935 1 1 61 TYR HH H 1.664 -9.277 -12.172 1.00 . A A . 57 TYR HH 1 1
1 936 1 1 61 TYR N N 4.372 -11.939 -18.654 1.00 . A A . 57 TYR N 1 1
1 937 1 1 61 TYR O O 7.004 -13.107 -18.426 1.00 . A A . 57 TYR O 1 1
1 938 1 1 61 TYR OH O 1.539 -9.050 -13.096 1.00 . A A . 57 TYR OH 1 1
1 939 1 1 62 ILE C C 9.921 -11.545 -17.151 1.00 . A A . 58 ILE C 1 1
1 940 1 1 62 ILE CA C 9.065 -11.256 -18.379 1.00 . A A . 58 ILE CA 1 1
1 941 1 1 62 ILE CB C 9.670 -10.063 -19.143 1.00 . A A . 58 ILE CB 1 1
1 942 1 1 62 ILE CD1 C 9.203 -8.392 -21.005 1.00 . A A . 58 ILE CD1 1 1
1 943 1 1 62 ILE CG1 C 8.757 -9.654 -20.300 1.00 . A A . 58 ILE CG1 1 1
1 944 1 1 62 ILE CG2 C 11.060 -10.413 -19.655 1.00 . A A . 58 ILE CG2 1 1
1 945 1 1 62 ILE H H 7.421 -10.105 -17.707 1.00 . A A . 58 ILE H 1 1
1 946 1 1 62 ILE HA H 9.082 -12.119 -19.028 1.00 . A A . 58 ILE HA 1 1
1 947 1 1 62 ILE HB H 9.764 -9.235 -18.457 1.00 . A A . 58 ILE HB 1 1
1 948 1 1 62 ILE HD11 H 9.618 -7.704 -20.283 1.00 . A A . 58 ILE HD11 1 1
1 949 1 1 62 ILE HD12 H 9.955 -8.637 -21.741 1.00 . A A . 58 ILE HD12 1 1
1 950 1 1 62 ILE HD13 H 8.357 -7.934 -21.493 1.00 . A A . 58 ILE HD13 1 1
1 951 1 1 62 ILE HG12 H 8.732 -10.449 -21.029 1.00 . A A . 58 ILE HG12 1 1
1 952 1 1 62 ILE HG13 H 7.759 -9.488 -19.920 1.00 . A A . 58 ILE HG13 1 1
1 953 1 1 62 ILE HG21 H 11.757 -10.419 -18.830 1.00 . A A . 58 ILE HG21 1 1
1 954 1 1 62 ILE HG22 H 11.038 -11.389 -20.115 1.00 . A A . 58 ILE HG22 1 1
1 955 1 1 62 ILE HG23 H 11.370 -9.679 -20.383 1.00 . A A . 58 ILE HG23 1 1
1 956 1 1 62 ILE N N 7.679 -11.002 -18.006 1.00 . A A . 58 ILE N 1 1
1 957 1 1 62 ILE O O 9.662 -11.025 -16.066 1.00 . A A . 58 ILE O 1 1
1 958 1 1 63 GLN C C 13.295 -12.585 -16.654 1.00 . A A . 59 GLN C 1 1
1 959 1 1 63 GLN CA C 11.836 -12.734 -16.235 1.00 . A A . 59 GLN CA 1 1
1 960 1 1 63 GLN CB C 11.569 -14.169 -15.778 1.00 . A A . 59 GLN CB 1 1
1 961 1 1 63 GLN CD C 9.834 -15.504 -14.516 1.00 . A A . 59 GLN CD 1 1
1 962 1 1 63 GLN CG C 10.700 -14.259 -14.534 1.00 . A A . 59 GLN CG 1 1
1 963 1 1 63 GLN H H 11.097 -12.759 -18.218 1.00 . A A . 59 GLN H 1 1
1 964 1 1 63 GLN HA H 11.640 -12.062 -15.414 1.00 . A A . 59 GLN HA 1 1
1 965 1 1 63 GLN HB2 H 11.075 -14.703 -16.576 1.00 . A A . 59 GLN HB2 1 1
1 966 1 1 63 GLN HB3 H 12.513 -14.649 -15.566 1.00 . A A . 59 GLN HB3 1 1
1 967 1 1 63 GLN HE21 H 9.822 -15.496 -12.528 1.00 . A A . 59 GLN HE21 1 1
1 968 1 1 63 GLN HE22 H 8.939 -16.777 -13.279 1.00 . A A . 59 GLN HE22 1 1
1 969 1 1 63 GLN HG2 H 11.339 -14.272 -13.664 1.00 . A A . 59 GLN HG2 1 1
1 970 1 1 63 GLN HG3 H 10.058 -13.392 -14.496 1.00 . A A . 59 GLN HG3 1 1
1 971 1 1 63 GLN N N 10.942 -12.377 -17.330 1.00 . A A . 59 GLN N 1 1
1 972 1 1 63 GLN NE2 N 9.498 -15.974 -13.320 1.00 . A A . 59 GLN NE2 1 1
1 973 1 1 63 GLN O O 13.626 -12.551 -17.840 1.00 . A A . 59 GLN O 1 1
1 974 1 1 63 GLN OE1 O 9.472 -16.038 -15.565 1.00 . A A . 59 GLN OE1 1 1
1 975 1 1 64 PRO C C 16.253 -13.613 -16.477 1.00 . A A . 60 PRO C 1 1
1 976 1 1 64 PRO CA C 15.629 -12.347 -15.900 1.00 . A A . 60 PRO CA 1 1
1 977 1 1 64 PRO CB C 16.194 -12.059 -14.507 1.00 . A A . 60 PRO CB 1 1
1 978 1 1 64 PRO CD C 13.867 -12.527 -14.223 1.00 . A A . 60 PRO CD 1 1
1 979 1 1 64 PRO CG C 15.213 -12.668 -13.567 1.00 . A A . 60 PRO CG 1 1
1 980 1 1 64 PRO HA H 15.839 -11.514 -16.555 1.00 . A A . 60 PRO HA 1 1
1 981 1 1 64 PRO HB2 H 17.170 -12.513 -14.411 1.00 . A A . 60 PRO HB2 1 1
1 982 1 1 64 PRO HB3 H 16.272 -10.992 -14.360 1.00 . A A . 60 PRO HB3 1 1
1 983 1 1 64 PRO HD2 H 13.242 -13.376 -13.988 1.00 . A A . 60 PRO HD2 1 1
1 984 1 1 64 PRO HD3 H 13.391 -11.608 -13.914 1.00 . A A . 60 PRO HD3 1 1
1 985 1 1 64 PRO HG2 H 15.449 -13.711 -13.415 1.00 . A A . 60 PRO HG2 1 1
1 986 1 1 64 PRO HG3 H 15.228 -12.138 -12.626 1.00 . A A . 60 PRO HG3 1 1
1 987 1 1 64 PRO N N 14.191 -12.494 -15.660 1.00 . A A . 60 PRO N 1 1
1 988 1 1 64 PRO O O 16.993 -13.560 -17.458 1.00 . A A . 60 PRO O 1 1
1 989 1 1 65 GLU C C 15.586 -17.182 -15.862 1.00 . A A . 61 GLU C 1 1
1 990 1 1 65 GLU CA C 16.480 -16.031 -16.313 1.00 . A A . 61 GLU CA 1 1
1 991 1 1 65 GLU CB C 17.900 -16.235 -15.782 1.00 . A A . 61 GLU CB 1 1
1 992 1 1 65 GLU CD C 20.099 -17.455 -16.026 1.00 . A A . 61 GLU CD 1 1
1 993 1 1 65 GLU CG C 18.746 -17.158 -16.643 1.00 . A A . 61 GLU CG 1 1
1 994 1 1 65 GLU H H 15.352 -14.729 -15.083 1.00 . A A . 61 GLU H 1 1
1 995 1 1 65 GLU HA H 16.509 -16.015 -17.392 1.00 . A A . 61 GLU HA 1 1
1 996 1 1 65 GLU HB2 H 18.393 -15.275 -15.727 1.00 . A A . 61 GLU HB2 1 1
1 997 1 1 65 GLU HB3 H 17.843 -16.656 -14.789 1.00 . A A . 61 GLU HB3 1 1
1 998 1 1 65 GLU HG2 H 18.216 -18.090 -16.777 1.00 . A A . 61 GLU HG2 1 1
1 999 1 1 65 GLU HG3 H 18.900 -16.692 -17.605 1.00 . A A . 61 GLU HG3 1 1
1 1000 1 1 65 GLU N N 15.948 -14.751 -15.860 1.00 . A A . 61 GLU N 1 1
1 1001 1 1 65 GLU O O 16.041 -18.318 -15.721 1.00 . A A . 61 GLU O 1 1
1 1002 1 1 65 GLU OE1 O 20.433 -16.826 -15.000 1.00 . A A . 61 GLU OE1 1 1
1 1003 1 1 65 GLU OE2 O 20.823 -18.316 -16.568 1.00 . A A . 61 GLU OE2 1 1
1 1004 1 1 66 LEU C C 12.253 -18.081 -16.241 1.00 . A A . 62 LEU C 1 1
1 1005 1 1 66 LEU CA C 13.353 -17.889 -15.201 1.00 . A A . 62 LEU CA 1 1
1 1006 1 1 66 LEU CB C 12.737 -17.490 -13.859 1.00 . A A . 62 LEU CB 1 1
1 1007 1 1 66 LEU CD1 C 12.922 -16.386 -11.616 1.00 . A A . 62 LEU CD1 1 1
1 1008 1 1 66 LEU CD2 C 14.824 -17.752 -12.495 1.00 . A A . 62 LEU CD2 1 1
1 1009 1 1 66 LEU CG C 13.681 -16.817 -12.861 1.00 . A A . 62 LEU CG 1 1
1 1010 1 1 66 LEU H H 14.008 -15.958 -15.767 1.00 . A A . 62 LEU H 1 1
1 1011 1 1 66 LEU HA H 13.884 -18.822 -15.081 1.00 . A A . 62 LEU HA 1 1
1 1012 1 1 66 LEU HB2 H 11.925 -16.807 -14.058 1.00 . A A . 62 LEU HB2 1 1
1 1013 1 1 66 LEU HB3 H 12.347 -18.385 -13.395 1.00 . A A . 62 LEU HB3 1 1
1 1014 1 1 66 LEU HD11 H 11.906 -16.137 -11.882 1.00 . A A . 62 LEU HD11 1 1
1 1015 1 1 66 LEU HD12 H 13.403 -15.522 -11.183 1.00 . A A . 62 LEU HD12 1 1
1 1016 1 1 66 LEU HD13 H 12.920 -17.194 -10.898 1.00 . A A . 62 LEU HD13 1 1
1 1017 1 1 66 LEU HD21 H 15.093 -17.603 -11.460 1.00 . A A . 62 LEU HD21 1 1
1 1018 1 1 66 LEU HD22 H 15.676 -17.542 -13.123 1.00 . A A . 62 LEU HD22 1 1
1 1019 1 1 66 LEU HD23 H 14.512 -18.776 -12.642 1.00 . A A . 62 LEU HD23 1 1
1 1020 1 1 66 LEU HG H 14.104 -15.932 -13.316 1.00 . A A . 62 LEU HG 1 1
1 1021 1 1 66 LEU N N 14.312 -16.881 -15.637 1.00 . A A . 62 LEU N 1 1
1 1022 1 1 66 LEU O O 12.170 -17.332 -17.214 1.00 . A A . 62 LEU O 1 1
1 1023 1 1 67 GLU C C 9.113 -19.941 -16.197 1.00 . A A . 63 GLU C 1 1
1 1024 1 1 67 GLU CA C 10.316 -19.374 -16.945 1.00 . A A . 63 GLU CA 1 1
1 1025 1 1 67 GLU CB C 10.771 -20.361 -18.023 1.00 . A A . 63 GLU CB 1 1
1 1026 1 1 67 GLU CD C 10.370 -21.234 -20.359 1.00 . A A . 63 GLU CD 1 1
1 1027 1 1 67 GLU CG C 9.775 -20.521 -19.160 1.00 . A A . 63 GLU CG 1 1
1 1028 1 1 67 GLU H H 11.529 -19.648 -15.232 1.00 . A A . 63 GLU H 1 1
1 1029 1 1 67 GLU HA H 10.027 -18.448 -17.417 1.00 . A A . 63 GLU HA 1 1
1 1030 1 1 67 GLU HB2 H 11.707 -20.016 -18.437 1.00 . A A . 63 GLU HB2 1 1
1 1031 1 1 67 GLU HB3 H 10.923 -21.328 -17.567 1.00 . A A . 63 GLU HB3 1 1
1 1032 1 1 67 GLU HG2 H 8.931 -21.092 -18.804 1.00 . A A . 63 GLU HG2 1 1
1 1033 1 1 67 GLU HG3 H 9.441 -19.542 -19.470 1.00 . A A . 63 GLU HG3 1 1
1 1034 1 1 67 GLU N N 11.411 -19.087 -16.026 1.00 . A A . 63 GLU N 1 1
1 1035 1 1 67 GLU O O 9.245 -20.966 -15.531 1.00 . A A . 63 GLU O 1 1
1 1036 1 1 67 GLU OE1 O 11.127 -22.206 -20.157 1.00 . A A . 63 GLU OE1 1 1
1 1037 1 1 67 GLU OE2 O 10.077 -20.819 -21.500 1.00 . A A . 63 GLU OE2 1 1
1 1038 2 2 1 GLY C C -8.368 4.791 -7.573 1.00 . B B . -9 GLY C 1 1
1 1039 2 2 1 GLY CA C -8.001 3.915 -6.392 1.00 . B B . -9 GLY CA 1 1
1 1040 2 2 1 GLY H1 H -8.929 3.920 -4.489 1.00 . B B . -9 GLY H1 1 1
1 1041 2 2 1 GLY HA2 H -7.152 4.349 -5.885 1.00 . B B . -9 GLY HA2 1 1
1 1042 2 2 1 GLY HA3 H -7.728 2.936 -6.756 1.00 . B B . -9 GLY HA3 1 1
1 1043 2 2 1 GLY N N -9.092 3.775 -5.444 1.00 . B B . -9 GLY N 1 1
1 1044 2 2 1 GLY O O -9.525 5.181 -7.731 1.00 . B B . -9 GLY O 1 1
1 1045 2 2 2 LYS C C -8.334 5.163 -10.669 1.00 . B B . -8 LYS C 1 1
1 1046 2 2 2 LYS CA C -7.604 5.940 -9.578 1.00 . B B . -8 LYS CA 1 1
1 1047 2 2 2 LYS CB C -6.271 6.466 -10.117 1.00 . B B . -8 LYS CB 1 1
1 1048 2 2 2 LYS CD C -6.121 8.742 -9.065 1.00 . B B . -8 LYS CD 1 1
1 1049 2 2 2 LYS CE C -5.917 9.371 -7.695 1.00 . B B . -8 LYS CE 1 1
1 1050 2 2 2 LYS CG C -5.522 7.347 -9.132 1.00 . B B . -8 LYS CG 1 1
1 1051 2 2 2 LYS H H -6.479 4.763 -8.226 1.00 . B B . -8 LYS H 1 1
1 1052 2 2 2 LYS HA H -8.216 6.777 -9.278 1.00 . B B . -8 LYS HA 1 1
1 1053 2 2 2 LYS HB2 H -5.641 5.625 -10.367 1.00 . B B . -8 LYS HB2 1 1
1 1054 2 2 2 LYS HB3 H -6.460 7.042 -11.011 1.00 . B B . -8 LYS HB3 1 1
1 1055 2 2 2 LYS HD2 H -5.646 9.364 -9.809 1.00 . B B . -8 LYS HD2 1 1
1 1056 2 2 2 LYS HD3 H -7.181 8.679 -9.269 1.00 . B B . -8 LYS HD3 1 1
1 1057 2 2 2 LYS HE2 H -4.928 9.122 -7.343 1.00 . B B . -8 LYS HE2 1 1
1 1058 2 2 2 LYS HE3 H -6.007 10.443 -7.789 1.00 . B B . -8 LYS HE3 1 1
1 1059 2 2 2 LYS HG2 H -5.572 6.898 -8.151 1.00 . B B . -8 LYS HG2 1 1
1 1060 2 2 2 LYS HG3 H -4.490 7.423 -9.444 1.00 . B B . -8 LYS HG3 1 1
1 1061 2 2 2 LYS HZ1 H -6.927 9.503 -5.871 1.00 . B B . -8 LYS HZ1 1 1
1 1062 2 2 2 LYS HZ2 H -6.684 7.917 -6.406 1.00 . B B . -8 LYS HZ2 1 1
1 1063 2 2 2 LYS HZ3 H -7.868 8.882 -7.132 1.00 . B B . -8 LYS HZ3 1 1
1 1064 2 2 2 LYS N N -7.381 5.104 -8.405 1.00 . B B . -8 LYS N 1 1
1 1065 2 2 2 LYS NZ N -6.919 8.884 -6.707 1.00 . B B . -8 LYS NZ 1 1
1 1066 2 2 2 LYS O O -9.453 5.510 -11.049 1.00 . B B . -8 LYS O 1 1
1 1067 2 2 3 PHE C C -9.373 2.379 -11.646 1.00 . B B . -7 PHE C 1 1
1 1068 2 2 3 PHE CA C -8.284 3.284 -12.215 1.00 . B B . -7 PHE CA 1 1
1 1069 2 2 3 PHE CB C -7.205 2.438 -12.894 1.00 . B B . -7 PHE CB 1 1
1 1070 2 2 3 PHE CD1 C -6.013 4.358 -13.984 1.00 . B B . -7 PHE CD1 1 1
1 1071 2 2 3 PHE CD2 C -4.723 2.775 -12.753 1.00 . B B . -7 PHE CD2 1 1
1 1072 2 2 3 PHE CE1 C -4.865 5.067 -14.282 1.00 . B B . -7 PHE CE1 1 1
1 1073 2 2 3 PHE CE2 C -3.572 3.481 -13.048 1.00 . B B . -7 PHE CE2 1 1
1 1074 2 2 3 PHE CG C -5.956 3.206 -13.217 1.00 . B B . -7 PHE CG 1 1
1 1075 2 2 3 PHE CZ C -3.643 4.627 -13.814 1.00 . B B . -7 PHE CZ 1 1
1 1076 2 2 3 PHE H H -6.805 3.884 -10.824 1.00 . B B . -7 PHE H 1 1
1 1077 2 2 3 PHE HA H -8.726 3.942 -12.947 1.00 . B B . -7 PHE HA 1 1
1 1078 2 2 3 PHE HB2 H -6.934 1.622 -12.241 1.00 . B B . -7 PHE HB2 1 1
1 1079 2 2 3 PHE HB3 H -7.599 2.039 -13.817 1.00 . B B . -7 PHE HB3 1 1
1 1080 2 2 3 PHE HD1 H -6.970 4.703 -14.351 1.00 . B B . -7 PHE HD1 1 1
1 1081 2 2 3 PHE HD2 H -4.666 1.878 -12.154 1.00 . B B . -7 PHE HD2 1 1
1 1082 2 2 3 PHE HE1 H -4.925 5.964 -14.882 1.00 . B B . -7 PHE HE1 1 1
1 1083 2 2 3 PHE HE2 H -2.617 3.134 -12.681 1.00 . B B . -7 PHE HE2 1 1
1 1084 2 2 3 PHE HZ H -2.745 5.180 -14.046 1.00 . B B . -7 PHE HZ 1 1
1 1085 2 2 3 PHE N N -7.695 4.110 -11.168 1.00 . B B . -7 PHE N 1 1
1 1086 2 2 3 PHE O O -9.252 1.871 -10.530 1.00 . B B . -7 PHE O 1 1
1 1087 2 2 4 ILE C C -12.275 0.743 -13.191 1.00 . B B . -6 ILE C 1 1
1 1088 2 2 4 ILE CA C -11.545 1.339 -11.992 1.00 . B B . -6 ILE CA 1 1
1 1089 2 2 4 ILE CB C -12.551 2.126 -11.132 1.00 . B B . -6 ILE CB 1 1
1 1090 2 2 4 ILE CD1 C -14.325 3.898 -11.573 1.00 . B B . -6 ILE CD1 1 1
1 1091 2 2 4 ILE CG1 C -12.895 3.458 -11.801 1.00 . B B . -6 ILE CG1 1 1
1 1092 2 2 4 ILE CG2 C -11.990 2.356 -9.737 1.00 . B B . -6 ILE CG2 1 1
1 1093 2 2 4 ILE H H -10.473 2.615 -13.298 1.00 . B B . -6 ILE H 1 1
1 1094 2 2 4 ILE HA H -11.141 0.535 -11.394 1.00 . B B . -6 ILE HA 1 1
1 1095 2 2 4 ILE HB H -13.450 1.535 -11.039 1.00 . B B . -6 ILE HB 1 1
1 1096 2 2 4 ILE HD11 H -14.379 4.492 -10.672 1.00 . B B . -6 ILE HD11 1 1
1 1097 2 2 4 ILE HD12 H -14.659 4.489 -12.413 1.00 . B B . -6 ILE HD12 1 1
1 1098 2 2 4 ILE HD13 H -14.957 3.029 -11.469 1.00 . B B . -6 ILE HD13 1 1
1 1099 2 2 4 ILE HG12 H -12.247 4.227 -11.412 1.00 . B B . -6 ILE HG12 1 1
1 1100 2 2 4 ILE HG13 H -12.741 3.368 -12.867 1.00 . B B . -6 ILE HG13 1 1
1 1101 2 2 4 ILE HG21 H -12.774 2.716 -9.088 1.00 . B B . -6 ILE HG21 1 1
1 1102 2 2 4 ILE HG22 H -11.599 1.428 -9.349 1.00 . B B . -6 ILE HG22 1 1
1 1103 2 2 4 ILE HG23 H -11.198 3.089 -9.784 1.00 . B B . -6 ILE HG23 1 1
1 1104 2 2 4 ILE N N -10.435 2.183 -12.419 1.00 . B B . -6 ILE N 1 1
1 1105 2 2 4 ILE O O -13.289 1.265 -13.655 1.00 . B B . -6 ILE O 1 1
1 1106 2 2 5 PRO C C -13.667 -1.735 -14.516 1.00 . B B . -5 PRO C 1 1
1 1107 2 2 5 PRO CA C -12.336 -1.073 -14.856 1.00 . B B . -5 PRO CA 1 1
1 1108 2 2 5 PRO CB C -11.286 -2.131 -15.205 1.00 . B B . -5 PRO CB 1 1
1 1109 2 2 5 PRO CD C -10.542 -1.057 -13.203 1.00 . B B . -5 PRO CD 1 1
1 1110 2 2 5 PRO CG C -10.553 -2.373 -13.931 1.00 . B B . -5 PRO CG 1 1
1 1111 2 2 5 PRO HA H -12.471 -0.406 -15.695 1.00 . B B . -5 PRO HA 1 1
1 1112 2 2 5 PRO HB2 H -11.778 -3.027 -15.556 1.00 . B B . -5 PRO HB2 1 1
1 1113 2 2 5 PRO HB3 H -10.628 -1.751 -15.972 1.00 . B B . -5 PRO HB3 1 1
1 1114 2 2 5 PRO HD2 H -10.604 -1.215 -12.137 1.00 . B B . -5 PRO HD2 1 1
1 1115 2 2 5 PRO HD3 H -9.654 -0.495 -13.453 1.00 . B B . -5 PRO HD3 1 1
1 1116 2 2 5 PRO HG2 H -11.069 -3.120 -13.347 1.00 . B B . -5 PRO HG2 1 1
1 1117 2 2 5 PRO HG3 H -9.544 -2.692 -14.143 1.00 . B B . -5 PRO HG3 1 1
1 1118 2 2 5 PRO N N -11.749 -0.379 -13.706 1.00 . B B . -5 PRO N 1 1
1 1119 2 2 5 PRO O O -13.798 -2.393 -13.484 1.00 . B B . -5 PRO O 1 1
1 1120 2 2 6 SER C C -16.458 -2.853 -16.438 1.00 . B B . -4 SER C 1 1
1 1121 2 2 6 SER CA C -15.974 -2.135 -15.182 1.00 . B B . -4 SER CA 1 1
1 1122 2 2 6 SER CB C -16.973 -1.046 -14.786 1.00 . B B . -4 SER CB 1 1
1 1123 2 2 6 SER H H -14.485 -1.022 -16.196 1.00 . B B . -4 SER H 1 1
1 1124 2 2 6 SER HA H -15.899 -2.852 -14.378 1.00 . B B . -4 SER HA 1 1
1 1125 2 2 6 SER HB2 H -16.736 -0.686 -13.797 1.00 . B B . -4 SER HB2 1 1
1 1126 2 2 6 SER HB3 H -16.909 -0.230 -15.491 1.00 . B B . -4 SER HB3 1 1
1 1127 2 2 6 SER HG H -18.889 -0.891 -15.165 1.00 . B B . -4 SER HG 1 1
1 1128 2 2 6 SER N N -14.651 -1.557 -15.391 1.00 . B B . -4 SER N 1 1
1 1129 2 2 6 SER O O -17.437 -2.444 -17.062 1.00 . B B . -4 SER O 1 1
1 1130 2 2 6 SER OG O -18.299 -1.547 -14.785 1.00 . B B . -4 SER OG 1 1
1 1131 2 2 7 ARG C C -15.187 -5.896 -18.154 1.00 . B B . -3 ARG C 1 1
1 1132 2 2 7 ARG CA C -16.122 -4.702 -17.984 1.00 . B B . -3 ARG CA 1 1
1 1133 2 2 7 ARG CB C -16.072 -3.820 -19.233 1.00 . B B . -3 ARG CB 1 1
1 1134 2 2 7 ARG CD C -14.885 -1.952 -20.423 1.00 . B B . -3 ARG CD 1 1
1 1135 2 2 7 ARG CG C -14.763 -3.066 -19.394 1.00 . B B . -3 ARG CG 1 1
1 1136 2 2 7 ARG CZ C -14.577 -3.174 -22.534 1.00 . B B . -3 ARG CZ 1 1
1 1137 2 2 7 ARG H H -14.994 -4.204 -16.264 1.00 . B B . -3 ARG H 1 1
1 1138 2 2 7 ARG HA H -17.130 -5.066 -17.851 1.00 . B B . -3 ARG HA 1 1
1 1139 2 2 7 ARG HB2 H -16.213 -4.442 -20.105 1.00 . B B . -3 ARG HB2 1 1
1 1140 2 2 7 ARG HB3 H -16.874 -3.099 -19.182 1.00 . B B . -3 ARG HB3 1 1
1 1141 2 2 7 ARG HD2 H -15.594 -1.222 -20.062 1.00 . B B . -3 ARG HD2 1 1
1 1142 2 2 7 ARG HD3 H -13.918 -1.486 -20.544 1.00 . B B . -3 ARG HD3 1 1
1 1143 2 2 7 ARG HE H -16.252 -2.237 -21.993 1.00 . B B . -3 ARG HE 1 1
1 1144 2 2 7 ARG HG2 H -14.488 -2.633 -18.443 1.00 . B B . -3 ARG HG2 1 1
1 1145 2 2 7 ARG HG3 H -13.997 -3.757 -19.713 1.00 . B B . -3 ARG HG3 1 1
1 1146 2 2 7 ARG HH11 H -12.967 -3.167 -21.313 1.00 . B B . -3 ARG HH11 1 1
1 1147 2 2 7 ARG HH12 H -12.763 -4.025 -22.805 1.00 . B B . -3 ARG HH12 1 1
1 1148 2 2 7 ARG HH21 H -15.996 -3.363 -23.960 1.00 . B B . -3 ARG HH21 1 1
1 1149 2 2 7 ARG HH22 H -14.487 -4.135 -24.310 1.00 . B B . -3 ARG HH22 1 1
1 1150 2 2 7 ARG N N -15.764 -3.927 -16.802 1.00 . B B . -3 ARG N 1 1
1 1151 2 2 7 ARG NE N -15.337 -2.451 -21.719 1.00 . B B . -3 ARG NE 1 1
1 1152 2 2 7 ARG NH1 N -13.333 -3.480 -22.189 1.00 . B B . -3 ARG NH1 1 1
1 1153 2 2 7 ARG NH2 N -15.060 -3.592 -23.697 1.00 . B B . -3 ARG NH2 1 1
1 1154 2 2 7 ARG O O -14.047 -5.895 -17.688 1.00 . B B . -3 ARG O 1 1
1 1155 2 2 8 PRO C C -13.760 -7.931 -20.067 1.00 . B B . -2 PRO C 1 1
1 1156 2 2 8 PRO CA C -14.904 -8.160 -19.085 1.00 . B B . -2 PRO CA 1 1
1 1157 2 2 8 PRO CB C -15.936 -9.121 -19.681 1.00 . B B . -2 PRO CB 1 1
1 1158 2 2 8 PRO CD C -17.028 -7.011 -19.422 1.00 . B B . -2 PRO CD 1 1
1 1159 2 2 8 PRO CG C -16.969 -8.237 -20.290 1.00 . B B . -2 PRO CG 1 1
1 1160 2 2 8 PRO HA H -14.512 -8.574 -18.168 1.00 . B B . -2 PRO HA 1 1
1 1161 2 2 8 PRO HB2 H -15.461 -9.746 -20.425 1.00 . B B . -2 PRO HB2 1 1
1 1162 2 2 8 PRO HB3 H -16.354 -9.736 -18.899 1.00 . B B . -2 PRO HB3 1 1
1 1163 2 2 8 PRO HD2 H -17.236 -6.135 -20.019 1.00 . B B . -2 PRO HD2 1 1
1 1164 2 2 8 PRO HD3 H -17.776 -7.130 -18.651 1.00 . B B . -2 PRO HD3 1 1
1 1165 2 2 8 PRO HG2 H -16.679 -7.971 -21.295 1.00 . B B . -2 PRO HG2 1 1
1 1166 2 2 8 PRO HG3 H -17.925 -8.740 -20.294 1.00 . B B . -2 PRO HG3 1 1
1 1167 2 2 8 PRO N N -15.678 -6.940 -18.838 1.00 . B B . -2 PRO N 1 1
1 1168 2 2 8 PRO O O -13.959 -7.381 -21.150 1.00 . B B . -2 PRO O 1 1
1 1169 2 2 9 ALA C C -11.531 -8.995 -21.822 1.00 . B B . -1 ALA C 1 1
1 1170 2 2 9 ALA CA C -11.386 -8.200 -20.529 1.00 . B B . -1 ALA CA 1 1
1 1171 2 2 9 ALA CB C -10.133 -8.630 -19.780 1.00 . B B . -1 ALA CB 1 1
1 1172 2 2 9 ALA H H -12.465 -8.787 -18.807 1.00 . B B . -1 ALA H 1 1
1 1173 2 2 9 ALA HA H -11.287 -7.151 -20.772 1.00 . B B . -1 ALA HA 1 1
1 1174 2 2 9 ALA HB1 H -9.307 -8.700 -20.472 1.00 . B B . -1 ALA HB1 1 1
1 1175 2 2 9 ALA HB2 H -9.903 -7.903 -19.016 1.00 . B B . -1 ALA HB2 1 1
1 1176 2 2 9 ALA HB3 H -10.302 -9.594 -19.322 1.00 . B B . -1 ALA HB3 1 1
1 1177 2 2 9 ALA N N -12.561 -8.356 -19.681 1.00 . B B . -1 ALA N 1 1
1 1178 2 2 9 ALA O O -12.255 -9.989 -21.889 1.00 . B B . -1 ALA O 1 1
1 1179 2 2 10 PRO C C -10.169 -10.565 -24.170 1.00 . B B . 0 PRO C 1 1
1 1180 2 2 10 PRO CA C -10.863 -9.207 -24.184 1.00 . B B . 0 PRO CA 1 1
1 1181 2 2 10 PRO CB C -10.108 -8.230 -25.090 1.00 . B B . 0 PRO CB 1 1
1 1182 2 2 10 PRO CD C -9.944 -7.373 -22.865 1.00 . B B . 0 PRO CD 1 1
1 1183 2 2 10 PRO CG C -9.207 -7.480 -24.171 1.00 . B B . 0 PRO CG 1 1
1 1184 2 2 10 PRO HA H -11.875 -9.324 -24.542 1.00 . B B . 0 PRO HA 1 1
1 1185 2 2 10 PRO HB2 H -9.548 -8.783 -25.831 1.00 . B B . 0 PRO HB2 1 1
1 1186 2 2 10 PRO HB3 H -10.810 -7.572 -25.579 1.00 . B B . 0 PRO HB3 1 1
1 1187 2 2 10 PRO HD2 H -9.252 -7.416 -22.037 1.00 . B B . 0 PRO HD2 1 1
1 1188 2 2 10 PRO HD3 H -10.520 -6.460 -22.831 1.00 . B B . 0 PRO HD3 1 1
1 1189 2 2 10 PRO HG2 H -8.284 -8.023 -24.037 1.00 . B B . 0 PRO HG2 1 1
1 1190 2 2 10 PRO HG3 H -9.011 -6.497 -24.572 1.00 . B B . 0 PRO HG3 1 1
1 1191 2 2 10 PRO N N -10.828 -8.550 -22.874 1.00 . B B . 0 PRO N 1 1
1 1192 2 2 10 PRO O O -9.606 -10.976 -23.156 1.00 . B B . 0 PRO O 1 1
1 1193 2 2 11 LYS C C -8.612 -12.602 -26.595 1.00 . B B . 1 LYS C 1 1
1 1194 2 2 11 LYS CA C -9.589 -12.570 -25.423 1.00 . B B . 1 LYS CA 1 1
1 1195 2 2 11 LYS CB C -10.656 -13.651 -25.605 1.00 . B B . 1 LYS CB 1 1
1 1196 2 2 11 LYS CD C -12.011 -15.335 -24.325 1.00 . B B . 1 LYS CD 1 1
1 1197 2 2 11 LYS CE C -12.607 -14.962 -22.977 1.00 . B B . 1 LYS CE 1 1
1 1198 2 2 11 LYS CG C -10.638 -14.712 -24.518 1.00 . B B . 1 LYS CG 1 1
1 1199 2 2 11 LYS H H -10.678 -10.877 -26.078 1.00 . B B . 1 LYS H 1 1
1 1200 2 2 11 LYS HA H -9.045 -12.763 -24.511 1.00 . B B . 1 LYS HA 1 1
1 1201 2 2 11 LYS HB2 H -11.629 -13.183 -25.607 1.00 . B B . 1 LYS HB2 1 1
1 1202 2 2 11 LYS HB3 H -10.499 -14.139 -26.557 1.00 . B B . 1 LYS HB3 1 1
1 1203 2 2 11 LYS HD2 H -12.669 -14.986 -25.107 1.00 . B B . 1 LYS HD2 1 1
1 1204 2 2 11 LYS HD3 H -11.919 -16.411 -24.383 1.00 . B B . 1 LYS HD3 1 1
1 1205 2 2 11 LYS HE2 H -13.206 -15.787 -22.622 1.00 . B B . 1 LYS HE2 1 1
1 1206 2 2 11 LYS HE3 H -11.803 -14.776 -22.281 1.00 . B B . 1 LYS HE3 1 1
1 1207 2 2 11 LYS HG2 H -9.939 -15.487 -24.795 1.00 . B B . 1 LYS HG2 1 1
1 1208 2 2 11 LYS HG3 H -10.325 -14.257 -23.589 1.00 . B B . 1 LYS HG3 1 1
1 1209 2 2 11 LYS HZ1 H -13.288 -13.125 -22.250 1.00 . B B . 1 LYS HZ1 1 1
1 1210 2 2 11 LYS HZ2 H -14.467 -14.016 -23.075 1.00 . B B . 1 LYS HZ2 1 1
1 1211 2 2 11 LYS HZ3 H -13.248 -13.222 -23.939 1.00 . B B . 1 LYS HZ3 1 1
1 1212 2 2 11 LYS N N -10.214 -11.258 -25.303 1.00 . B B . 1 LYS N 1 1
1 1213 2 2 11 LYS NZ N -13.462 -13.746 -23.066 1.00 . B B . 1 LYS NZ 1 1
1 1214 2 2 11 LYS O O -8.810 -11.945 -27.617 1.00 . B B . 1 LYS O 1 1
1 1215 2 2 12 PRO C C -7.012 -14.285 -28.702 1.00 . B B . 2 PRO C 1 1
1 1216 2 2 12 PRO CA C -6.506 -13.522 -27.482 1.00 . B B . 2 PRO CA 1 1
1 1217 2 2 12 PRO CB C -5.397 -14.311 -26.780 1.00 . B B . 2 PRO CB 1 1
1 1218 2 2 12 PRO CD C -7.233 -14.195 -25.253 1.00 . B B . 2 PRO CD 1 1
1 1219 2 2 12 PRO CG C -6.095 -15.068 -25.704 1.00 . B B . 2 PRO CG 1 1
1 1220 2 2 12 PRO HA H -6.125 -12.561 -27.793 1.00 . B B . 2 PRO HA 1 1
1 1221 2 2 12 PRO HB2 H -4.921 -14.975 -27.488 1.00 . B B . 2 PRO HB2 1 1
1 1222 2 2 12 PRO HB3 H -4.668 -13.627 -26.372 1.00 . B B . 2 PRO HB3 1 1
1 1223 2 2 12 PRO HD2 H -8.084 -14.799 -24.973 1.00 . B B . 2 PRO HD2 1 1
1 1224 2 2 12 PRO HD3 H -6.925 -13.568 -24.429 1.00 . B B . 2 PRO HD3 1 1
1 1225 2 2 12 PRO HG2 H -6.470 -16.001 -26.095 1.00 . B B . 2 PRO HG2 1 1
1 1226 2 2 12 PRO HG3 H -5.415 -15.250 -24.884 1.00 . B B . 2 PRO HG3 1 1
1 1227 2 2 12 PRO N N -7.533 -13.384 -26.445 1.00 . B B . 2 PRO N 1 1
1 1228 2 2 12 PRO O O -8.032 -14.972 -28.655 1.00 . B B . 2 PRO O 1 1
1 1229 2 2 13 PRO C C -6.446 -16.347 -30.996 1.00 . B B . 3 PRO C 1 1
1 1230 2 2 13 PRO CA C -6.638 -14.836 -31.074 1.00 . B B . 3 PRO CA 1 1
1 1231 2 2 13 PRO CB C -5.670 -14.226 -32.091 1.00 . B B . 3 PRO CB 1 1
1 1232 2 2 13 PRO CD C -5.054 -13.361 -29.949 1.00 . B B . 3 PRO CD 1 1
1 1233 2 2 13 PRO CG C -4.500 -13.783 -31.282 1.00 . B B . 3 PRO CG 1 1
1 1234 2 2 13 PRO HA H -7.655 -14.618 -31.367 1.00 . B B . 3 PRO HA 1 1
1 1235 2 2 13 PRO HB2 H -5.388 -14.975 -32.817 1.00 . B B . 3 PRO HB2 1 1
1 1236 2 2 13 PRO HB3 H -6.143 -13.393 -32.589 1.00 . B B . 3 PRO HB3 1 1
1 1237 2 2 13 PRO HD2 H -4.357 -13.596 -29.159 1.00 . B B . 3 PRO HD2 1 1
1 1238 2 2 13 PRO HD3 H -5.283 -12.306 -29.952 1.00 . B B . 3 PRO HD3 1 1
1 1239 2 2 13 PRO HG2 H -3.808 -14.602 -31.158 1.00 . B B . 3 PRO HG2 1 1
1 1240 2 2 13 PRO HG3 H -4.014 -12.949 -31.766 1.00 . B B . 3 PRO HG3 1 1
1 1241 2 2 13 PRO N N -6.283 -14.164 -29.821 1.00 . B B . 3 PRO N 1 1
1 1242 2 2 13 PRO O O -6.213 -16.898 -29.920 1.00 . B B . 3 PRO O 1 1
1 1243 2 2 14 SER C C -5.130 -18.836 -32.982 1.00 . B B . 4 SER C 1 1
1 1244 2 2 14 SER CA C -6.387 -18.460 -32.203 1.00 . B B . 4 SER CA 1 1
1 1245 2 2 14 SER CB C -7.614 -19.102 -32.852 1.00 . B B . 4 SER CB 1 1
1 1246 2 2 14 SER H H -6.734 -16.516 -32.967 1.00 . B B . 4 SER H 1 1
1 1247 2 2 14 SER HA H -6.292 -18.825 -31.192 1.00 . B B . 4 SER HA 1 1
1 1248 2 2 14 SER HB2 H -7.401 -20.137 -33.074 1.00 . B B . 4 SER HB2 1 1
1 1249 2 2 14 SER HB3 H -8.450 -19.045 -32.170 1.00 . B B . 4 SER HB3 1 1
1 1250 2 2 14 SER HG H -7.169 -18.287 -34.577 1.00 . B B . 4 SER HG 1 1
1 1251 2 2 14 SER N N -6.546 -17.011 -32.143 1.00 . B B . 4 SER N 1 1
1 1252 2 2 14 SER O O -4.511 -19.868 -32.723 1.00 . B B . 4 SER O 1 1
1 1253 2 2 14 SER OG O -7.961 -18.439 -34.056 1.00 . B B . 4 SER OG 1 1
1 1254 2 2 15 SER C C -2.335 -18.391 -33.890 1.00 . B B . 5 SER C 1 1
1 1255 2 2 15 SER CA C -3.579 -18.235 -34.760 1.00 . B B . 5 SER CA 1 1
1 1256 2 2 15 SER CB C -3.378 -17.092 -35.755 1.00 . B B . 5 SER CB 1 1
1 1257 2 2 15 SER H H -5.294 -17.185 -34.098 1.00 . B B . 5 SER H 1 1
1 1258 2 2 15 SER HA H -3.739 -19.153 -35.306 1.00 . B B . 5 SER HA 1 1
1 1259 2 2 15 SER HB2 H -4.340 -16.756 -36.113 1.00 . B B . 5 SER HB2 1 1
1 1260 2 2 15 SER HB3 H -2.871 -16.274 -35.263 1.00 . B B . 5 SER HB3 1 1
1 1261 2 2 15 SER HG H -3.171 -17.916 -37.520 1.00 . B B . 5 SER HG 1 1
1 1262 2 2 15 SER N N -4.759 -17.991 -33.939 1.00 . B B . 5 SER N 1 1
1 1263 2 2 15 SER O O -1.754 -19.473 -33.808 1.00 . B B . 5 SER O 1 1
1 1264 2 2 15 SER OG O -2.600 -17.510 -36.863 1.00 . B B . 5 SER OG 1 1
1 1265 2 2 16 ALA C C -0.960 -18.266 -31.199 1.00 . B B . 6 ALA C 1 1
1 1266 2 2 16 ALA CA C -0.761 -17.318 -32.376 1.00 . B B . 6 ALA CA 1 1
1 1267 2 2 16 ALA CB C -0.454 -15.913 -31.878 1.00 . B B . 6 ALA CB 1 1
1 1268 2 2 16 ALA H H -2.439 -16.470 -33.347 1.00 . B B . 6 ALA H 1 1
1 1269 2 2 16 ALA HA H 0.081 -17.658 -32.961 1.00 . B B . 6 ALA HA 1 1
1 1270 2 2 16 ALA HB1 H -1.012 -15.723 -30.972 1.00 . B B . 6 ALA HB1 1 1
1 1271 2 2 16 ALA HB2 H 0.603 -15.826 -31.676 1.00 . B B . 6 ALA HB2 1 1
1 1272 2 2 16 ALA HB3 H -0.738 -15.195 -32.633 1.00 . B B . 6 ALA HB3 1 1
1 1273 2 2 16 ALA N N -1.934 -17.303 -33.242 1.00 . B B . 6 ALA N 1 1
1 1274 2 2 16 ALA O O -2.038 -18.317 -30.605 1.00 . B B . 6 ALA O 1 1
2 1275 1 1 1 MET C C -2.170 -5.145 -2.029 1.00 . A A . -4 MET C 1 1
2 1276 1 1 1 MET CA C -3.682 -4.960 -1.946 1.00 . A A . -4 MET CA 1 1
2 1277 1 1 1 MET CB C -4.108 -3.761 -2.795 1.00 . A A . -4 MET CB 1 1
2 1278 1 1 1 MET CE C -7.355 -5.578 -4.480 1.00 . A A . -4 MET CE 1 1
2 1279 1 1 1 MET CG C -5.540 -3.850 -3.297 1.00 . A A . -4 MET CG 1 1
2 1280 1 1 1 MET H1 H -3.519 -4.305 0.060 1.00 . A A . -4 MET H1 1 1
2 1281 1 1 1 MET HA H -4.163 -5.849 -2.327 1.00 . A A . -4 MET HA 1 1
2 1282 1 1 1 MET HB2 H -4.012 -2.864 -2.202 1.00 . A A . -4 MET HB2 1 1
2 1283 1 1 1 MET HB3 H -3.454 -3.690 -3.651 1.00 . A A . -4 MET HB3 1 1
2 1284 1 1 1 MET HE1 H -8.018 -5.186 -5.238 1.00 . A A . -4 MET HE1 1 1
2 1285 1 1 1 MET HE2 H -7.331 -6.655 -4.545 1.00 . A A . -4 MET HE2 1 1
2 1286 1 1 1 MET HE3 H -7.712 -5.284 -3.504 1.00 . A A . -4 MET HE3 1 1
2 1287 1 1 1 MET HG2 H -6.163 -4.236 -2.503 1.00 . A A . -4 MET HG2 1 1
2 1288 1 1 1 MET HG3 H -5.875 -2.859 -3.564 1.00 . A A . -4 MET HG3 1 1
2 1289 1 1 1 MET N N -4.108 -4.779 -0.563 1.00 . A A . -4 MET N 1 1
2 1290 1 1 1 MET O O -1.410 -4.421 -1.386 1.00 . A A . -4 MET O 1 1
2 1291 1 1 1 MET SD S -5.707 -4.926 -4.734 1.00 . A A . -4 MET SD 1 1
2 1292 1 1 2 ALA C C 0.166 -5.963 -4.371 1.00 . A A . -3 ALA C 1 1
2 1293 1 1 2 ALA CA C -0.319 -6.398 -2.992 1.00 . A A . -3 ALA CA 1 1
2 1294 1 1 2 ALA CB C -0.042 -7.878 -2.775 1.00 . A A . -3 ALA CB 1 1
2 1295 1 1 2 ALA H H -2.394 -6.663 -3.311 1.00 . A A . -3 ALA H 1 1
2 1296 1 1 2 ALA HA H 0.221 -5.841 -2.240 1.00 . A A . -3 ALA HA 1 1
2 1297 1 1 2 ALA HB1 H -0.598 -8.225 -1.916 1.00 . A A . -3 ALA HB1 1 1
2 1298 1 1 2 ALA HB2 H -0.345 -8.433 -3.650 1.00 . A A . -3 ALA HB2 1 1
2 1299 1 1 2 ALA HB3 H 1.014 -8.025 -2.603 1.00 . A A . -3 ALA HB3 1 1
2 1300 1 1 2 ALA N N -1.740 -6.119 -2.824 1.00 . A A . -3 ALA N 1 1
2 1301 1 1 2 ALA O O -0.245 -6.522 -5.388 1.00 . A A . -3 ALA O 1 1
2 1302 1 1 3 ILE C C 2.775 -5.288 -6.114 1.00 . A A . -2 ILE C 1 1
2 1303 1 1 3 ILE CA C 1.583 -4.456 -5.651 1.00 . A A . -2 ILE CA 1 1
2 1304 1 1 3 ILE CB C 2.019 -2.985 -5.522 1.00 . A A . -2 ILE CB 1 1
2 1305 1 1 3 ILE CD1 C 1.197 -0.704 -4.747 1.00 . A A . -2 ILE CD1 1 1
2 1306 1 1 3 ILE CG1 C 0.816 -2.103 -5.179 1.00 . A A . -2 ILE CG1 1 1
2 1307 1 1 3 ILE CG2 C 2.680 -2.512 -6.808 1.00 . A A . -2 ILE CG2 1 1
2 1308 1 1 3 ILE H H 1.332 -4.560 -3.553 1.00 . A A . -2 ILE H 1 1
2 1309 1 1 3 ILE HA H 0.805 -4.516 -6.398 1.00 . A A . -2 ILE HA 1 1
2 1310 1 1 3 ILE HB H 2.745 -2.916 -4.726 1.00 . A A . -2 ILE HB 1 1
2 1311 1 1 3 ILE HD11 H 1.508 -0.132 -5.610 1.00 . A A . -2 ILE HD11 1 1
2 1312 1 1 3 ILE HD12 H 0.345 -0.225 -4.287 1.00 . A A . -2 ILE HD12 1 1
2 1313 1 1 3 ILE HD13 H 2.009 -0.754 -4.037 1.00 . A A . -2 ILE HD13 1 1
2 1314 1 1 3 ILE HG12 H 0.180 -2.019 -6.046 1.00 . A A . -2 ILE HG12 1 1
2 1315 1 1 3 ILE HG13 H 0.261 -2.561 -4.373 1.00 . A A . -2 ILE HG13 1 1
2 1316 1 1 3 ILE HG21 H 2.944 -1.469 -6.715 1.00 . A A . -2 ILE HG21 1 1
2 1317 1 1 3 ILE HG22 H 3.571 -3.094 -6.989 1.00 . A A . -2 ILE HG22 1 1
2 1318 1 1 3 ILE HG23 H 1.994 -2.638 -7.632 1.00 . A A . -2 ILE HG23 1 1
2 1319 1 1 3 ILE N N 1.042 -4.964 -4.397 1.00 . A A . -2 ILE N 1 1
2 1320 1 1 3 ILE O O 3.691 -5.564 -5.339 1.00 . A A . -2 ILE O 1 1
2 1321 1 1 4 VAL C C 4.539 -5.735 -9.076 1.00 . A A . -1 VAL C 1 1
2 1322 1 1 4 VAL CA C 3.836 -6.484 -7.949 1.00 . A A . -1 VAL CA 1 1
2 1323 1 1 4 VAL CB C 3.316 -7.830 -8.488 1.00 . A A . -1 VAL CB 1 1
2 1324 1 1 4 VAL CG1 C 4.470 -8.691 -8.978 1.00 . A A . -1 VAL CG1 1 1
2 1325 1 1 4 VAL CG2 C 2.513 -8.556 -7.419 1.00 . A A . -1 VAL CG2 1 1
2 1326 1 1 4 VAL H H 1.998 -5.434 -7.950 1.00 . A A . -1 VAL H 1 1
2 1327 1 1 4 VAL HA H 4.550 -6.686 -7.164 1.00 . A A . -1 VAL HA 1 1
2 1328 1 1 4 VAL HB H 2.663 -7.631 -9.326 1.00 . A A . -1 VAL HB 1 1
2 1329 1 1 4 VAL HG11 H 5.406 -8.215 -8.725 1.00 . A A . -1 VAL HG11 1 1
2 1330 1 1 4 VAL HG12 H 4.420 -9.662 -8.507 1.00 . A A . -1 VAL HG12 1 1
2 1331 1 1 4 VAL HG13 H 4.403 -8.806 -10.049 1.00 . A A . -1 VAL HG13 1 1
2 1332 1 1 4 VAL HG21 H 1.553 -8.076 -7.301 1.00 . A A . -1 VAL HG21 1 1
2 1333 1 1 4 VAL HG22 H 2.368 -9.584 -7.716 1.00 . A A . -1 VAL HG22 1 1
2 1334 1 1 4 VAL HG23 H 3.050 -8.525 -6.482 1.00 . A A . -1 VAL HG23 1 1
2 1335 1 1 4 VAL N N 2.756 -5.685 -7.382 1.00 . A A . -1 VAL N 1 1
2 1336 1 1 4 VAL O O 3.894 -5.193 -9.972 1.00 . A A . -1 VAL O 1 1
2 1337 1 1 5 ASN C C 7.106 -6.003 -11.127 1.00 . A A . 1 ASN C 1 1
2 1338 1 1 5 ASN CA C 6.659 -5.028 -10.042 1.00 . A A . 1 ASN CA 1 1
2 1339 1 1 5 ASN CB C 7.880 -4.361 -9.405 1.00 . A A . 1 ASN CB 1 1
2 1340 1 1 5 ASN CG C 7.516 -3.108 -8.631 1.00 . A A . 1 ASN CG 1 1
2 1341 1 1 5 ASN H H 6.325 -6.161 -8.285 1.00 . A A . 1 ASN H 1 1
2 1342 1 1 5 ASN HA H 6.038 -4.268 -10.490 1.00 . A A . 1 ASN HA 1 1
2 1343 1 1 5 ASN HB2 H 8.348 -5.057 -8.724 1.00 . A A . 1 ASN HB2 1 1
2 1344 1 1 5 ASN HB3 H 8.582 -4.094 -10.180 1.00 . A A . 1 ASN HB3 1 1
2 1345 1 1 5 ASN HD21 H 6.516 -2.402 -10.198 1.00 . A A . 1 ASN HD21 1 1
2 1346 1 1 5 ASN HD22 H 6.531 -1.390 -8.798 1.00 . A A . 1 ASN HD22 1 1
2 1347 1 1 5 ASN N N 5.867 -5.710 -9.024 1.00 . A A . 1 ASN N 1 1
2 1348 1 1 5 ASN ND2 N 6.780 -2.209 -9.274 1.00 . A A . 1 ASN ND2 1 1
2 1349 1 1 5 ASN O O 8.302 -6.189 -11.352 1.00 . A A . 1 ASN O 1 1
2 1350 1 1 5 ASN OD1 O 7.893 -2.951 -7.470 1.00 . A A . 1 ASN OD1 1 1
2 1351 1 1 6 GLN C C 6.206 -6.950 -14.230 1.00 . A A . 2 GLN C 1 1
2 1352 1 1 6 GLN CA C 6.432 -7.575 -12.858 1.00 . A A . 2 GLN CA 1 1
2 1353 1 1 6 GLN CB C 5.564 -8.825 -12.704 1.00 . A A . 2 GLN CB 1 1
2 1354 1 1 6 GLN CD C 7.326 -10.581 -13.143 1.00 . A A . 2 GLN CD 1 1
2 1355 1 1 6 GLN CG C 6.004 -9.984 -13.583 1.00 . A A . 2 GLN CG 1 1
2 1356 1 1 6 GLN H H 5.204 -6.429 -11.570 1.00 . A A . 2 GLN H 1 1
2 1357 1 1 6 GLN HA H 7.471 -7.857 -12.771 1.00 . A A . 2 GLN HA 1 1
2 1358 1 1 6 GLN HB2 H 5.598 -9.148 -11.674 1.00 . A A . 2 GLN HB2 1 1
2 1359 1 1 6 GLN HB3 H 4.545 -8.574 -12.960 1.00 . A A . 2 GLN HB3 1 1
2 1360 1 1 6 GLN HE21 H 7.761 -11.064 -15.022 1.00 . A A . 2 GLN HE21 1 1
2 1361 1 1 6 GLN HE22 H 8.949 -11.490 -13.843 1.00 . A A . 2 GLN HE22 1 1
2 1362 1 1 6 GLN HG2 H 5.249 -10.755 -13.546 1.00 . A A . 2 GLN HG2 1 1
2 1363 1 1 6 GLN HG3 H 6.105 -9.630 -14.599 1.00 . A A . 2 GLN HG3 1 1
2 1364 1 1 6 GLN N N 6.138 -6.620 -11.796 1.00 . A A . 2 GLN N 1 1
2 1365 1 1 6 GLN NE2 N 8.089 -11.098 -14.099 1.00 . A A . 2 GLN NE2 1 1
2 1366 1 1 6 GLN O O 5.194 -6.289 -14.463 1.00 . A A . 2 GLN O 1 1
2 1367 1 1 6 GLN OE1 O 7.658 -10.577 -11.958 1.00 . A A . 2 GLN OE1 1 1
2 1368 1 1 7 ARG C C 6.342 -7.592 -17.414 1.00 . A A . 3 ARG C 1 1
2 1369 1 1 7 ARG CA C 7.060 -6.619 -16.485 1.00 . A A . 3 ARG CA 1 1
2 1370 1 1 7 ARG CB C 8.455 -6.309 -17.032 1.00 . A A . 3 ARG CB 1 1
2 1371 1 1 7 ARG CD C 10.717 -7.404 -17.012 1.00 . A A . 3 ARG CD 1 1
2 1372 1 1 7 ARG CG C 9.254 -7.549 -17.400 1.00 . A A . 3 ARG CG 1 1
2 1373 1 1 7 ARG CZ C 12.772 -8.736 -17.231 1.00 . A A . 3 ARG CZ 1 1
2 1374 1 1 7 ARG H H 7.939 -7.698 -14.890 1.00 . A A . 3 ARG H 1 1
2 1375 1 1 7 ARG HA H 6.492 -5.702 -16.434 1.00 . A A . 3 ARG HA 1 1
2 1376 1 1 7 ARG HB2 H 8.354 -5.698 -17.917 1.00 . A A . 3 ARG HB2 1 1
2 1377 1 1 7 ARG HB3 H 9.008 -5.759 -16.286 1.00 . A A . 3 ARG HB3 1 1
2 1378 1 1 7 ARG HD2 H 11.173 -6.661 -17.649 1.00 . A A . 3 ARG HD2 1 1
2 1379 1 1 7 ARG HD3 H 10.772 -7.078 -15.984 1.00 . A A . 3 ARG HD3 1 1
2 1380 1 1 7 ARG HE H 10.925 -9.488 -17.189 1.00 . A A . 3 ARG HE 1 1
2 1381 1 1 7 ARG HG2 H 8.839 -8.400 -16.881 1.00 . A A . 3 ARG HG2 1 1
2 1382 1 1 7 ARG HG3 H 9.187 -7.706 -18.466 1.00 . A A . 3 ARG HG3 1 1
2 1383 1 1 7 ARG HH11 H 13.063 -6.742 -17.087 1.00 . A A . 3 ARG HH11 1 1
2 1384 1 1 7 ARG HH12 H 14.503 -7.692 -17.241 1.00 . A A . 3 ARG HH12 1 1
2 1385 1 1 7 ARG HH21 H 12.814 -10.750 -17.393 1.00 . A A . 3 ARG HH21 1 1
2 1386 1 1 7 ARG HH22 H 14.360 -9.972 -17.417 1.00 . A A . 3 ARG HH22 1 1
2 1387 1 1 7 ARG N N 7.156 -7.163 -15.136 1.00 . A A . 3 ARG N 1 1
2 1388 1 1 7 ARG NE N 11.448 -8.660 -17.152 1.00 . A A . 3 ARG NE 1 1
2 1389 1 1 7 ARG NH1 N 13.506 -7.633 -17.183 1.00 . A A . 3 ARG NH1 1 1
2 1390 1 1 7 ARG NH2 N 13.364 -9.916 -17.357 1.00 . A A . 3 ARG NH2 1 1
2 1391 1 1 7 ARG O O 6.178 -8.768 -17.091 1.00 . A A . 3 ARG O 1 1
2 1392 1 1 8 ALA C C 5.360 -7.348 -20.953 1.00 . A A . 4 ALA C 1 1
2 1393 1 1 8 ALA CA C 5.215 -7.919 -19.546 1.00 . A A . 4 ALA CA 1 1
2 1394 1 1 8 ALA CB C 3.746 -8.046 -19.174 1.00 . A A . 4 ALA CB 1 1
2 1395 1 1 8 ALA H H 6.075 -6.148 -18.771 1.00 . A A . 4 ALA H 1 1
2 1396 1 1 8 ALA HA H 5.654 -8.907 -19.523 1.00 . A A . 4 ALA HA 1 1
2 1397 1 1 8 ALA HB1 H 3.617 -7.797 -18.131 1.00 . A A . 4 ALA HB1 1 1
2 1398 1 1 8 ALA HB2 H 3.161 -7.370 -19.781 1.00 . A A . 4 ALA HB2 1 1
2 1399 1 1 8 ALA HB3 H 3.417 -9.060 -19.346 1.00 . A A . 4 ALA HB3 1 1
2 1400 1 1 8 ALA N N 5.915 -7.094 -18.570 1.00 . A A . 4 ALA N 1 1
2 1401 1 1 8 ALA O O 5.531 -6.141 -21.129 1.00 . A A . 4 ALA O 1 1
2 1402 1 1 9 VAL C C 4.055 -7.793 -24.036 1.00 . A A . 5 VAL C 1 1
2 1403 1 1 9 VAL CA C 5.413 -7.803 -23.343 1.00 . A A . 5 VAL CA 1 1
2 1404 1 1 9 VAL CB C 6.368 -8.725 -24.124 1.00 . A A . 5 VAL CB 1 1
2 1405 1 1 9 VAL CG1 C 5.772 -10.118 -24.263 1.00 . A A . 5 VAL CG1 1 1
2 1406 1 1 9 VAL CG2 C 6.682 -8.133 -25.490 1.00 . A A . 5 VAL CG2 1 1
2 1407 1 1 9 VAL H H 5.153 -9.170 -21.748 1.00 . A A . 5 VAL H 1 1
2 1408 1 1 9 VAL HA H 5.821 -6.803 -23.356 1.00 . A A . 5 VAL HA 1 1
2 1409 1 1 9 VAL HB H 7.291 -8.807 -23.569 1.00 . A A . 5 VAL HB 1 1
2 1410 1 1 9 VAL HG11 H 6.529 -10.857 -24.045 1.00 . A A . 5 VAL HG11 1 1
2 1411 1 1 9 VAL HG12 H 4.949 -10.228 -23.571 1.00 . A A . 5 VAL HG12 1 1
2 1412 1 1 9 VAL HG13 H 5.414 -10.257 -25.273 1.00 . A A . 5 VAL HG13 1 1
2 1413 1 1 9 VAL HG21 H 6.006 -8.542 -26.225 1.00 . A A . 5 VAL HG21 1 1
2 1414 1 1 9 VAL HG22 H 6.567 -7.060 -25.451 1.00 . A A . 5 VAL HG22 1 1
2 1415 1 1 9 VAL HG23 H 7.699 -8.375 -25.762 1.00 . A A . 5 VAL HG23 1 1
2 1416 1 1 9 VAL N N 5.291 -8.222 -21.952 1.00 . A A . 5 VAL N 1 1
2 1417 1 1 9 VAL O O 3.179 -8.596 -23.718 1.00 . A A . 5 VAL O 1 1
2 1418 1 1 10 ALA C C 2.636 -7.678 -26.944 1.00 . A A . 6 ALA C 1 1
2 1419 1 1 10 ALA CA C 2.637 -6.763 -25.724 1.00 . A A . 6 ALA CA 1 1
2 1420 1 1 10 ALA CB C 2.402 -5.320 -26.145 1.00 . A A . 6 ALA CB 1 1
2 1421 1 1 10 ALA H H 4.624 -6.265 -25.193 1.00 . A A . 6 ALA H 1 1
2 1422 1 1 10 ALA HA H 1.832 -7.056 -25.066 1.00 . A A . 6 ALA HA 1 1
2 1423 1 1 10 ALA HB1 H 2.056 -4.750 -25.294 1.00 . A A . 6 ALA HB1 1 1
2 1424 1 1 10 ALA HB2 H 3.326 -4.897 -26.510 1.00 . A A . 6 ALA HB2 1 1
2 1425 1 1 10 ALA HB3 H 1.658 -5.290 -26.926 1.00 . A A . 6 ALA HB3 1 1
2 1426 1 1 10 ALA N N 3.888 -6.877 -24.984 1.00 . A A . 6 ALA N 1 1
2 1427 1 1 10 ALA O O 3.394 -7.468 -27.892 1.00 . A A . 6 ALA O 1 1
2 1428 1 1 11 LEU C C 0.885 -9.050 -29.176 1.00 . A A . 7 LEU C 1 1
2 1429 1 1 11 LEU CA C 1.681 -9.643 -28.018 1.00 . A A . 7 LEU CA 1 1
2 1430 1 1 11 LEU CB C 1.023 -10.940 -27.543 1.00 . A A . 7 LEU CB 1 1
2 1431 1 1 11 LEU CD1 C 0.563 -12.601 -25.723 1.00 . A A . 7 LEU CD1 1 1
2 1432 1 1 11 LEU CD2 C 2.905 -11.833 -26.147 1.00 . A A . 7 LEU CD2 1 1
2 1433 1 1 11 LEU CG C 1.436 -11.434 -26.156 1.00 . A A . 7 LEU CG 1 1
2 1434 1 1 11 LEU H H 1.202 -8.811 -26.132 1.00 . A A . 7 LEU H 1 1
2 1435 1 1 11 LEU HA H 2.682 -9.861 -28.359 1.00 . A A . 7 LEU HA 1 1
2 1436 1 1 11 LEU HB2 H -0.045 -10.786 -27.535 1.00 . A A . 7 LEU HB2 1 1
2 1437 1 1 11 LEU HB3 H 1.267 -11.714 -28.257 1.00 . A A . 7 LEU HB3 1 1
2 1438 1 1 11 LEU HD11 H 0.954 -13.517 -26.139 1.00 . A A . 7 LEU HD11 1 1
2 1439 1 1 11 LEU HD12 H -0.446 -12.447 -26.078 1.00 . A A . 7 LEU HD12 1 1
2 1440 1 1 11 LEU HD13 H 0.558 -12.667 -24.645 1.00 . A A . 7 LEU HD13 1 1
2 1441 1 1 11 LEU HD21 H 3.431 -11.250 -25.406 1.00 . A A . 7 LEU HD21 1 1
2 1442 1 1 11 LEU HD22 H 3.333 -11.648 -27.121 1.00 . A A . 7 LEU HD22 1 1
2 1443 1 1 11 LEU HD23 H 2.991 -12.883 -25.910 1.00 . A A . 7 LEU HD23 1 1
2 1444 1 1 11 LEU HG H 1.301 -10.634 -25.442 1.00 . A A . 7 LEU HG 1 1
2 1445 1 1 11 LEU N N 1.781 -8.695 -26.914 1.00 . A A . 7 LEU N 1 1
2 1446 1 1 11 LEU O O 1.208 -9.271 -30.343 1.00 . A A . 7 LEU O 1 1
2 1447 1 1 12 TYR C C -1.402 -6.259 -29.435 1.00 . A A . 8 TYR C 1 1
2 1448 1 1 12 TYR CA C -0.999 -7.669 -29.857 1.00 . A A . 8 TYR CA 1 1
2 1449 1 1 12 TYR CB C -2.249 -8.515 -30.104 1.00 . A A . 8 TYR CB 1 1
2 1450 1 1 12 TYR CD1 C -1.297 -10.682 -30.985 1.00 . A A . 8 TYR CD1 1 1
2 1451 1 1 12 TYR CD2 C -2.476 -10.731 -28.913 1.00 . A A . 8 TYR CD2 1 1
2 1452 1 1 12 TYR CE1 C -1.071 -12.042 -30.893 1.00 . A A . 8 TYR CE1 1 1
2 1453 1 1 12 TYR CE2 C -2.252 -12.090 -28.813 1.00 . A A . 8 TYR CE2 1 1
2 1454 1 1 12 TYR CG C -2.003 -10.003 -29.999 1.00 . A A . 8 TYR CG 1 1
2 1455 1 1 12 TYR CZ C -1.550 -12.741 -29.805 1.00 . A A . 8 TYR CZ 1 1
2 1456 1 1 12 TYR H H -0.364 -8.155 -27.897 1.00 . A A . 8 TYR H 1 1
2 1457 1 1 12 TYR HA H -0.429 -7.609 -30.772 1.00 . A A . 8 TYR HA 1 1
2 1458 1 1 12 TYR HB2 H -3.003 -8.252 -29.379 1.00 . A A . 8 TYR HB2 1 1
2 1459 1 1 12 TYR HB3 H -2.623 -8.310 -31.096 1.00 . A A . 8 TYR HB3 1 1
2 1460 1 1 12 TYR HD1 H -0.924 -10.132 -31.836 1.00 . A A . 8 TYR HD1 1 1
2 1461 1 1 12 TYR HD2 H -3.026 -10.217 -28.138 1.00 . A A . 8 TYR HD2 1 1
2 1462 1 1 12 TYR HE1 H -0.520 -12.552 -31.670 1.00 . A A . 8 TYR HE1 1 1
2 1463 1 1 12 TYR HE2 H -2.628 -12.638 -27.961 1.00 . A A . 8 TYR HE2 1 1
2 1464 1 1 12 TYR HH H -2.153 -14.566 -29.839 1.00 . A A . 8 TYR HH 1 1
2 1465 1 1 12 TYR N N -0.156 -8.294 -28.845 1.00 . A A . 8 TYR N 1 1
2 1466 1 1 12 TYR O O -1.677 -6.004 -28.262 1.00 . A A . 8 TYR O 1 1
2 1467 1 1 12 TYR OH O -1.326 -14.096 -29.709 1.00 . A A . 8 TYR OH 1 1
2 1468 1 1 13 ASP C C -3.260 -3.866 -29.682 1.00 . A A . 9 ASP C 1 1
2 1469 1 1 13 ASP CA C -1.805 -3.962 -30.131 1.00 . A A . 9 ASP CA 1 1
2 1470 1 1 13 ASP CB C -1.585 -3.101 -31.376 1.00 . A A . 9 ASP CB 1 1
2 1471 1 1 13 ASP CG C -2.278 -3.666 -32.600 1.00 . A A . 9 ASP CG 1 1
2 1472 1 1 13 ASP H H -1.204 -5.611 -31.315 1.00 . A A . 9 ASP H 1 1
2 1473 1 1 13 ASP HA H -1.172 -3.597 -29.336 1.00 . A A . 9 ASP HA 1 1
2 1474 1 1 13 ASP HB2 H -1.971 -2.109 -31.193 1.00 . A A . 9 ASP HB2 1 1
2 1475 1 1 13 ASP HB3 H -0.526 -3.040 -31.580 1.00 . A A . 9 ASP HB3 1 1
2 1476 1 1 13 ASP N N -1.434 -5.346 -30.400 1.00 . A A . 9 ASP N 1 1
2 1477 1 1 13 ASP O O -4.149 -4.459 -30.293 1.00 . A A . 9 ASP O 1 1
2 1478 1 1 13 ASP OD1 O -3.502 -3.456 -32.739 1.00 . A A . 9 ASP OD1 1 1
2 1479 1 1 13 ASP OD2 O -1.598 -4.318 -33.419 1.00 . A A . 9 ASP OD2 1 1
2 1480 1 1 14 PHE C C -5.157 -1.468 -27.861 1.00 . A A . 10 PHE C 1 1
2 1481 1 1 14 PHE CA C -4.842 -2.945 -28.077 1.00 . A A . 10 PHE CA 1 1
2 1482 1 1 14 PHE CB C -4.993 -3.709 -26.760 1.00 . A A . 10 PHE CB 1 1
2 1483 1 1 14 PHE CD1 C -7.351 -3.416 -25.953 1.00 . A A . 10 PHE CD1 1 1
2 1484 1 1 14 PHE CD2 C -5.615 -2.225 -24.834 1.00 . A A . 10 PHE CD2 1 1
2 1485 1 1 14 PHE CE1 C -8.286 -2.862 -25.099 1.00 . A A . 10 PHE CE1 1 1
2 1486 1 1 14 PHE CE2 C -6.545 -1.669 -23.977 1.00 . A A . 10 PHE CE2 1 1
2 1487 1 1 14 PHE CG C -6.007 -3.105 -25.830 1.00 . A A . 10 PHE CG 1 1
2 1488 1 1 14 PHE CZ C -7.883 -1.986 -24.110 1.00 . A A . 10 PHE CZ 1 1
2 1489 1 1 14 PHE H H -2.744 -2.670 -28.165 1.00 . A A . 10 PHE H 1 1
2 1490 1 1 14 PHE HA H -5.536 -3.348 -28.798 1.00 . A A . 10 PHE HA 1 1
2 1491 1 1 14 PHE HB2 H -5.301 -4.721 -26.972 1.00 . A A . 10 PHE HB2 1 1
2 1492 1 1 14 PHE HB3 H -4.042 -3.725 -26.250 1.00 . A A . 10 PHE HB3 1 1
2 1493 1 1 14 PHE HD1 H -7.668 -4.101 -26.727 1.00 . A A . 10 PHE HD1 1 1
2 1494 1 1 14 PHE HD2 H -4.569 -1.975 -24.728 1.00 . A A . 10 PHE HD2 1 1
2 1495 1 1 14 PHE HE1 H -9.331 -3.113 -25.207 1.00 . A A . 10 PHE HE1 1 1
2 1496 1 1 14 PHE HE2 H -6.227 -0.984 -23.204 1.00 . A A . 10 PHE HE2 1 1
2 1497 1 1 14 PHE HZ H -8.612 -1.553 -23.442 1.00 . A A . 10 PHE HZ 1 1
2 1498 1 1 14 PHE N N -3.495 -3.117 -28.610 1.00 . A A . 10 PHE N 1 1
2 1499 1 1 14 PHE O O -4.276 -0.678 -27.524 1.00 . A A . 10 PHE O 1 1
2 1500 1 1 15 GLU C C -7.875 0.394 -26.762 1.00 . A A . 11 GLU C 1 1
2 1501 1 1 15 GLU CA C -6.851 0.279 -27.888 1.00 . A A . 11 GLU CA 1 1
2 1502 1 1 15 GLU CB C -7.447 0.816 -29.191 1.00 . A A . 11 GLU CB 1 1
2 1503 1 1 15 GLU CD C -8.799 2.640 -30.297 1.00 . A A . 11 GLU CD 1 1
2 1504 1 1 15 GLU CG C -8.026 2.215 -29.064 1.00 . A A . 11 GLU CG 1 1
2 1505 1 1 15 GLU H H -7.077 -1.780 -28.327 1.00 . A A . 11 GLU H 1 1
2 1506 1 1 15 GLU HA H -5.983 0.867 -27.630 1.00 . A A . 11 GLU HA 1 1
2 1507 1 1 15 GLU HB2 H -6.674 0.835 -29.945 1.00 . A A . 11 GLU HB2 1 1
2 1508 1 1 15 GLU HB3 H -8.235 0.151 -29.512 1.00 . A A . 11 GLU HB3 1 1
2 1509 1 1 15 GLU HG2 H -8.692 2.240 -28.215 1.00 . A A . 11 GLU HG2 1 1
2 1510 1 1 15 GLU HG3 H -7.217 2.913 -28.906 1.00 . A A . 11 GLU HG3 1 1
2 1511 1 1 15 GLU N N -6.420 -1.104 -28.059 1.00 . A A . 11 GLU N 1 1
2 1512 1 1 15 GLU O O -8.789 -0.421 -26.635 1.00 . A A . 11 GLU O 1 1
2 1513 1 1 15 GLU OE1 O -8.424 2.211 -31.409 1.00 . A A . 11 GLU OE1 1 1
2 1514 1 1 15 GLU OE2 O -9.777 3.402 -30.151 1.00 . A A . 11 GLU OE2 1 1
2 1515 1 1 16 PRO C C -10.006 2.123 -25.245 1.00 . A A . 12 PRO C 1 1
2 1516 1 1 16 PRO CA C -8.619 1.676 -24.794 1.00 . A A . 12 PRO CA 1 1
2 1517 1 1 16 PRO CB C -7.921 2.798 -24.022 1.00 . A A . 12 PRO CB 1 1
2 1518 1 1 16 PRO CD C -6.652 2.440 -26.016 1.00 . A A . 12 PRO CD 1 1
2 1519 1 1 16 PRO CG C -7.089 3.498 -25.041 1.00 . A A . 12 PRO CG 1 1
2 1520 1 1 16 PRO HA H -8.711 0.805 -24.162 1.00 . A A . 12 PRO HA 1 1
2 1521 1 1 16 PRO HB2 H -8.661 3.459 -23.594 1.00 . A A . 12 PRO HB2 1 1
2 1522 1 1 16 PRO HB3 H -7.311 2.375 -23.238 1.00 . A A . 12 PRO HB3 1 1
2 1523 1 1 16 PRO HD2 H -6.592 2.848 -27.014 1.00 . A A . 12 PRO HD2 1 1
2 1524 1 1 16 PRO HD3 H -5.700 2.023 -25.720 1.00 . A A . 12 PRO HD3 1 1
2 1525 1 1 16 PRO HG2 H -7.678 4.250 -25.543 1.00 . A A . 12 PRO HG2 1 1
2 1526 1 1 16 PRO HG3 H -6.229 3.948 -24.567 1.00 . A A . 12 PRO HG3 1 1
2 1527 1 1 16 PRO N N -7.719 1.430 -25.924 1.00 . A A . 12 PRO N 1 1
2 1528 1 1 16 PRO O O -10.156 2.741 -26.298 1.00 . A A . 12 PRO O 1 1
2 1529 1 1 17 GLU C C -12.927 3.189 -23.751 1.00 . A A . 13 GLU C 1 1
2 1530 1 1 17 GLU CA C -12.390 2.177 -24.757 1.00 . A A . 13 GLU CA 1 1
2 1531 1 1 17 GLU CB C -13.284 0.935 -24.776 1.00 . A A . 13 GLU CB 1 1
2 1532 1 1 17 GLU CD C -14.536 1.008 -26.969 1.00 . A A . 13 GLU CD 1 1
2 1533 1 1 17 GLU CG C -13.451 0.326 -26.157 1.00 . A A . 13 GLU CG 1 1
2 1534 1 1 17 GLU H H -10.832 1.314 -23.613 1.00 . A A . 13 GLU H 1 1
2 1535 1 1 17 GLU HA H -12.394 2.626 -25.739 1.00 . A A . 13 GLU HA 1 1
2 1536 1 1 17 GLU HB2 H -12.855 0.188 -24.124 1.00 . A A . 13 GLU HB2 1 1
2 1537 1 1 17 GLU HB3 H -14.261 1.205 -24.404 1.00 . A A . 13 GLU HB3 1 1
2 1538 1 1 17 GLU HG2 H -12.516 0.412 -26.691 1.00 . A A . 13 GLU HG2 1 1
2 1539 1 1 17 GLU HG3 H -13.707 -0.718 -26.048 1.00 . A A . 13 GLU HG3 1 1
2 1540 1 1 17 GLU N N -11.015 1.807 -24.440 1.00 . A A . 13 GLU N 1 1
2 1541 1 1 17 GLU O O -13.942 3.841 -23.992 1.00 . A A . 13 GLU O 1 1
2 1542 1 1 17 GLU OE1 O -15.550 1.425 -26.372 1.00 . A A . 13 GLU OE1 1 1
2 1543 1 1 17 GLU OE2 O -14.369 1.125 -28.201 1.00 . A A . 13 GLU OE2 1 1
2 1544 1 1 18 ASN C C -11.608 5.349 -21.395 1.00 . A A . 14 ASN C 1 1
2 1545 1 1 18 ASN CA C -12.647 4.247 -21.576 1.00 . A A . 14 ASN CA 1 1
2 1546 1 1 18 ASN CB C -12.856 3.505 -20.254 1.00 . A A . 14 ASN CB 1 1
2 1547 1 1 18 ASN CG C -14.236 2.885 -20.151 1.00 . A A . 14 ASN CG 1 1
2 1548 1 1 18 ASN H H -11.437 2.767 -22.486 1.00 . A A . 14 ASN H 1 1
2 1549 1 1 18 ASN HA H -13.582 4.695 -21.878 1.00 . A A . 14 ASN HA 1 1
2 1550 1 1 18 ASN HB2 H -12.121 2.716 -20.171 1.00 . A A . 14 ASN HB2 1 1
2 1551 1 1 18 ASN HB3 H -12.729 4.197 -19.436 1.00 . A A . 14 ASN HB3 1 1
2 1552 1 1 18 ASN HD21 H -13.442 1.061 -20.137 1.00 . A A . 14 ASN HD21 1 1
2 1553 1 1 18 ASN HD22 H -15.166 1.132 -20.037 1.00 . A A . 14 ASN HD22 1 1
2 1554 1 1 18 ASN N N -12.239 3.315 -22.621 1.00 . A A . 14 ASN N 1 1
2 1555 1 1 18 ASN ND2 N -14.286 1.559 -20.104 1.00 . A A . 14 ASN ND2 1 1
2 1556 1 1 18 ASN O O -10.554 5.333 -22.029 1.00 . A A . 14 ASN O 1 1
2 1557 1 1 18 ASN OD1 O -15.244 3.590 -20.114 1.00 . A A . 14 ASN OD1 1 1
2 1558 1 1 19 ASP C C -10.071 7.086 -19.099 1.00 . A A . 15 ASP C 1 1
2 1559 1 1 19 ASP CA C -11.007 7.415 -20.257 1.00 . A A . 15 ASP CA 1 1
2 1560 1 1 19 ASP CB C -11.800 8.685 -19.944 1.00 . A A . 15 ASP CB 1 1
2 1561 1 1 19 ASP CG C -12.465 9.271 -21.173 1.00 . A A . 15 ASP CG 1 1
2 1562 1 1 19 ASP H H -12.771 6.263 -20.049 1.00 . A A . 15 ASP H 1 1
2 1563 1 1 19 ASP HA H -10.416 7.581 -21.145 1.00 . A A . 15 ASP HA 1 1
2 1564 1 1 19 ASP HB2 H -12.566 8.454 -19.218 1.00 . A A . 15 ASP HB2 1 1
2 1565 1 1 19 ASP HB3 H -11.131 9.426 -19.531 1.00 . A A . 15 ASP HB3 1 1
2 1566 1 1 19 ASP N N -11.914 6.305 -20.524 1.00 . A A . 15 ASP N 1 1
2 1567 1 1 19 ASP O O -9.473 7.977 -18.498 1.00 . A A . 15 ASP O 1 1
2 1568 1 1 19 ASP OD1 O -12.505 8.579 -22.212 1.00 . A A . 15 ASP OD1 1 1
2 1569 1 1 19 ASP OD2 O -12.947 10.421 -21.097 1.00 . A A . 15 ASP OD2 1 1
2 1570 1 1 20 ASN C C -8.315 4.098 -18.100 1.00 . A A . 16 ASN C 1 1
2 1571 1 1 20 ASN CA C -9.089 5.351 -17.702 1.00 . A A . 16 ASN CA 1 1
2 1572 1 1 20 ASN CB C -9.919 5.074 -16.447 1.00 . A A . 16 ASN CB 1 1
2 1573 1 1 20 ASN CG C -11.308 4.560 -16.774 1.00 . A A . 16 ASN CG 1 1
2 1574 1 1 20 ASN H H -10.453 5.134 -19.305 1.00 . A A . 16 ASN H 1 1
2 1575 1 1 20 ASN HA H -8.385 6.142 -17.490 1.00 . A A . 16 ASN HA 1 1
2 1576 1 1 20 ASN HB2 H -9.414 4.332 -15.845 1.00 . A A . 16 ASN HB2 1 1
2 1577 1 1 20 ASN HB3 H -10.017 5.986 -15.878 1.00 . A A . 16 ASN HB3 1 1
2 1578 1 1 20 ASN HD21 H -10.808 2.740 -16.149 1.00 . A A . 16 ASN HD21 1 1
2 1579 1 1 20 ASN HD22 H -12.426 2.918 -16.727 1.00 . A A . 16 ASN HD22 1 1
2 1580 1 1 20 ASN N N -9.951 5.799 -18.790 1.00 . A A . 16 ASN N 1 1
2 1581 1 1 20 ASN ND2 N -11.537 3.276 -16.525 1.00 . A A . 16 ASN ND2 1 1
2 1582 1 1 20 ASN O O -7.782 3.389 -17.248 1.00 . A A . 16 ASN O 1 1
2 1583 1 1 20 ASN OD1 O -12.164 5.309 -17.245 1.00 . A A . 16 ASN OD1 1 1
2 1584 1 1 21 GLU C C -6.230 3.071 -20.561 1.00 . A A . 17 GLU C 1 1
2 1585 1 1 21 GLU CA C -7.550 2.666 -19.913 1.00 . A A . 17 GLU CA 1 1
2 1586 1 1 21 GLU CB C -8.420 1.917 -20.926 1.00 . A A . 17 GLU CB 1 1
2 1587 1 1 21 GLU CD C -9.969 -0.060 -21.195 1.00 . A A . 17 GLU CD 1 1
2 1588 1 1 21 GLU CG C -9.497 1.058 -20.285 1.00 . A A . 17 GLU CG 1 1
2 1589 1 1 21 GLU H H -8.704 4.437 -20.033 1.00 . A A . 17 GLU H 1 1
2 1590 1 1 21 GLU HA H -7.342 2.013 -19.079 1.00 . A A . 17 GLU HA 1 1
2 1591 1 1 21 GLU HB2 H -8.899 2.637 -21.572 1.00 . A A . 17 GLU HB2 1 1
2 1592 1 1 21 GLU HB3 H -7.786 1.277 -21.522 1.00 . A A . 17 GLU HB3 1 1
2 1593 1 1 21 GLU HG2 H -9.101 0.621 -19.380 1.00 . A A . 17 GLU HG2 1 1
2 1594 1 1 21 GLU HG3 H -10.342 1.684 -20.041 1.00 . A A . 17 GLU HG3 1 1
2 1595 1 1 21 GLU N N -8.259 3.833 -19.402 1.00 . A A . 17 GLU N 1 1
2 1596 1 1 21 GLU O O -6.004 4.246 -20.856 1.00 . A A . 17 GLU O 1 1
2 1597 1 1 21 GLU OE1 O -10.107 0.183 -22.412 1.00 . A A . 17 GLU OE1 1 1
2 1598 1 1 21 GLU OE2 O -10.199 -1.179 -20.689 1.00 . A A . 17 GLU OE2 1 1
2 1599 1 1 22 LEU C C -3.949 1.642 -22.743 1.00 . A A . 18 LEU C 1 1
2 1600 1 1 22 LEU CA C -4.061 2.344 -21.394 1.00 . A A . 18 LEU CA 1 1
2 1601 1 1 22 LEU CB C -2.937 1.875 -20.467 1.00 . A A . 18 LEU CB 1 1
2 1602 1 1 22 LEU CD1 C -1.167 3.305 -21.518 1.00 . A A . 18 LEU CD1 1 1
2 1603 1 1 22 LEU CD2 C -0.514 1.397 -20.038 1.00 . A A . 18 LEU CD2 1 1
2 1604 1 1 22 LEU CG C -1.527 1.902 -21.056 1.00 . A A . 18 LEU CG 1 1
2 1605 1 1 22 LEU H H -5.596 1.175 -20.525 1.00 . A A . 18 LEU H 1 1
2 1606 1 1 22 LEU HA H -3.969 3.409 -21.547 1.00 . A A . 18 LEU HA 1 1
2 1607 1 1 22 LEU HB2 H -2.943 2.509 -19.594 1.00 . A A . 18 LEU HB2 1 1
2 1608 1 1 22 LEU HB3 H -3.155 0.858 -20.173 1.00 . A A . 18 LEU HB3 1 1
2 1609 1 1 22 LEU HD11 H -0.943 3.290 -22.574 1.00 . A A . 18 LEU HD11 1 1
2 1610 1 1 22 LEU HD12 H -0.303 3.654 -20.971 1.00 . A A . 18 LEU HD12 1 1
2 1611 1 1 22 LEU HD13 H -2.000 3.969 -21.335 1.00 . A A . 18 LEU HD13 1 1
2 1612 1 1 22 LEU HD21 H -1.022 0.813 -19.285 1.00 . A A . 18 LEU HD21 1 1
2 1613 1 1 22 LEU HD22 H -0.024 2.239 -19.571 1.00 . A A . 18 LEU HD22 1 1
2 1614 1 1 22 LEU HD23 H 0.222 0.783 -20.536 1.00 . A A . 18 LEU HD23 1 1
2 1615 1 1 22 LEU HG H -1.490 1.248 -21.917 1.00 . A A . 18 LEU HG 1 1
2 1616 1 1 22 LEU N N -5.360 2.091 -20.781 1.00 . A A . 18 LEU N 1 1
2 1617 1 1 22 LEU O O -4.509 0.563 -22.940 1.00 . A A . 18 LEU O 1 1
2 1618 1 1 23 ARG C C -1.909 0.663 -24.997 1.00 . A A . 19 ARG C 1 1
2 1619 1 1 23 ARG CA C -3.035 1.693 -24.998 1.00 . A A . 19 ARG CA 1 1
2 1620 1 1 23 ARG CB C -2.728 2.799 -26.008 1.00 . A A . 19 ARG CB 1 1
2 1621 1 1 23 ARG CD C -4.063 4.648 -27.065 1.00 . A A . 19 ARG CD 1 1
2 1622 1 1 23 ARG CG C -3.512 4.079 -25.767 1.00 . A A . 19 ARG CG 1 1
2 1623 1 1 23 ARG CZ C -5.815 6.217 -27.781 1.00 . A A . 19 ARG CZ 1 1
2 1624 1 1 23 ARG H H -2.800 3.117 -23.450 1.00 . A A . 19 ARG H 1 1
2 1625 1 1 23 ARG HA H -3.955 1.203 -25.282 1.00 . A A . 19 ARG HA 1 1
2 1626 1 1 23 ARG HB2 H -1.675 3.034 -25.960 1.00 . A A . 19 ARG HB2 1 1
2 1627 1 1 23 ARG HB3 H -2.963 2.440 -26.999 1.00 . A A . 19 ARG HB3 1 1
2 1628 1 1 23 ARG HD2 H -3.304 5.263 -27.524 1.00 . A A . 19 ARG HD2 1 1
2 1629 1 1 23 ARG HD3 H -4.310 3.830 -27.725 1.00 . A A . 19 ARG HD3 1 1
2 1630 1 1 23 ARG HE H -5.665 5.432 -25.953 1.00 . A A . 19 ARG HE 1 1
2 1631 1 1 23 ARG HG2 H -4.336 3.866 -25.102 1.00 . A A . 19 ARG HG2 1 1
2 1632 1 1 23 ARG HG3 H -2.860 4.809 -25.312 1.00 . A A . 19 ARG HG3 1 1
2 1633 1 1 23 ARG HH11 H -4.468 5.738 -29.208 1.00 . A A . 19 ARG HH11 1 1
2 1634 1 1 23 ARG HH12 H -5.708 6.844 -29.699 1.00 . A A . 19 ARG HH12 1 1
2 1635 1 1 23 ARG HH21 H -7.304 6.887 -26.588 1.00 . A A . 19 ARG HH21 1 1
2 1636 1 1 23 ARG HH22 H -7.320 7.497 -28.208 1.00 . A A . 19 ARG HH22 1 1
2 1637 1 1 23 ARG N N -3.221 2.259 -23.667 1.00 . A A . 19 ARG N 1 1
2 1638 1 1 23 ARG NE N -5.259 5.457 -26.844 1.00 . A A . 19 ARG NE 1 1
2 1639 1 1 23 ARG NH1 N -5.287 6.271 -28.996 1.00 . A A . 19 ARG NH1 1 1
2 1640 1 1 23 ARG NH2 N -6.903 6.925 -27.503 1.00 . A A . 19 ARG NH2 1 1
2 1641 1 1 23 ARG O O -1.054 0.662 -24.111 1.00 . A A . 19 ARG O 1 1
2 1642 1 1 24 LEU C C -0.541 -1.504 -27.573 1.00 . A A . 20 LEU C 1 1
2 1643 1 1 24 LEU CA C -0.895 -1.249 -26.112 1.00 . A A . 20 LEU CA 1 1
2 1644 1 1 24 LEU CB C -1.379 -2.545 -25.459 1.00 . A A . 20 LEU CB 1 1
2 1645 1 1 24 LEU CD1 C 0.122 -2.235 -23.475 1.00 . A A . 20 LEU CD1 1 1
2 1646 1 1 24 LEU CD2 C -1.051 -4.417 -23.824 1.00 . A A . 20 LEU CD2 1 1
2 1647 1 1 24 LEU CG C -0.395 -3.226 -24.507 1.00 . A A . 20 LEU CG 1 1
2 1648 1 1 24 LEU H H -2.622 -0.163 -26.673 1.00 . A A . 20 LEU H 1 1
2 1649 1 1 24 LEU HA H -0.012 -0.903 -25.595 1.00 . A A . 20 LEU HA 1 1
2 1650 1 1 24 LEU HB2 H -2.275 -2.319 -24.901 1.00 . A A . 20 LEU HB2 1 1
2 1651 1 1 24 LEU HB3 H -1.615 -3.244 -26.248 1.00 . A A . 20 LEU HB3 1 1
2 1652 1 1 24 LEU HD11 H 0.282 -2.743 -22.537 1.00 . A A . 20 LEU HD11 1 1
2 1653 1 1 24 LEU HD12 H -0.603 -1.446 -23.339 1.00 . A A . 20 LEU HD12 1 1
2 1654 1 1 24 LEU HD13 H 1.055 -1.811 -23.819 1.00 . A A . 20 LEU HD13 1 1
2 1655 1 1 24 LEU HD21 H -0.694 -4.490 -22.807 1.00 . A A . 20 LEU HD21 1 1
2 1656 1 1 24 LEU HD22 H -0.801 -5.321 -24.359 1.00 . A A . 20 LEU HD22 1 1
2 1657 1 1 24 LEU HD23 H -2.123 -4.284 -23.821 1.00 . A A . 20 LEU HD23 1 1
2 1658 1 1 24 LEU HG H 0.452 -3.588 -25.074 1.00 . A A . 20 LEU HG 1 1
2 1659 1 1 24 LEU N N -1.915 -0.213 -25.996 1.00 . A A . 20 LEU N 1 1
2 1660 1 1 24 LEU O O -1.386 -1.379 -28.458 1.00 . A A . 20 LEU O 1 1
2 1661 1 1 25 ALA C C 2.109 -3.351 -29.196 1.00 . A A . 21 ALA C 1 1
2 1662 1 1 25 ALA CA C 1.180 -2.142 -29.172 1.00 . A A . 21 ALA CA 1 1
2 1663 1 1 25 ALA CB C 1.883 -0.922 -29.748 1.00 . A A . 21 ALA CB 1 1
2 1664 1 1 25 ALA H H 1.343 -1.948 -27.071 1.00 . A A . 21 ALA H 1 1
2 1665 1 1 25 ALA HA H 0.315 -2.353 -29.785 1.00 . A A . 21 ALA HA 1 1
2 1666 1 1 25 ALA HB1 H 2.147 -0.248 -28.947 1.00 . A A . 21 ALA HB1 1 1
2 1667 1 1 25 ALA HB2 H 2.777 -1.234 -30.267 1.00 . A A . 21 ALA HB2 1 1
2 1668 1 1 25 ALA HB3 H 1.222 -0.420 -30.439 1.00 . A A . 21 ALA HB3 1 1
2 1669 1 1 25 ALA N N 0.715 -1.865 -27.818 1.00 . A A . 21 ALA N 1 1
2 1670 1 1 25 ALA O O 2.954 -3.513 -28.317 1.00 . A A . 21 ALA O 1 1
2 1671 1 1 26 GLU C C 4.251 -5.045 -30.254 1.00 . A A . 22 GLU C 1 1
2 1672 1 1 26 GLU CA C 2.768 -5.393 -30.344 1.00 . A A . 22 GLU CA 1 1
2 1673 1 1 26 GLU CB C 2.477 -6.091 -31.675 1.00 . A A . 22 GLU CB 1 1
2 1674 1 1 26 GLU CD C 4.095 -7.397 -33.109 1.00 . A A . 22 GLU CD 1 1
2 1675 1 1 26 GLU CG C 3.237 -7.394 -31.858 1.00 . A A . 22 GLU CG 1 1
2 1676 1 1 26 GLU H H 1.253 -4.014 -30.877 1.00 . A A . 22 GLU H 1 1
2 1677 1 1 26 GLU HA H 2.518 -6.063 -29.535 1.00 . A A . 22 GLU HA 1 1
2 1678 1 1 26 GLU HB2 H 1.419 -6.304 -31.732 1.00 . A A . 22 GLU HB2 1 1
2 1679 1 1 26 GLU HB3 H 2.744 -5.426 -32.482 1.00 . A A . 22 GLU HB3 1 1
2 1680 1 1 26 GLU HG2 H 3.877 -7.546 -31.002 1.00 . A A . 22 GLU HG2 1 1
2 1681 1 1 26 GLU HG3 H 2.527 -8.204 -31.924 1.00 . A A . 22 GLU HG3 1 1
2 1682 1 1 26 GLU N N 1.944 -4.198 -30.208 1.00 . A A . 22 GLU N 1 1
2 1683 1 1 26 GLU O O 4.758 -4.235 -31.029 1.00 . A A . 22 GLU O 1 1
2 1684 1 1 26 GLU OE1 O 4.823 -6.408 -33.332 1.00 . A A . 22 GLU OE1 1 1
2 1685 1 1 26 GLU OE2 O 4.037 -8.390 -33.864 1.00 . A A . 22 GLU OE2 1 1
2 1686 1 1 27 GLY C C 6.631 -4.363 -28.061 1.00 . A A . 23 GLY C 1 1
2 1687 1 1 27 GLY CA C 6.359 -5.407 -29.126 1.00 . A A . 23 GLY CA 1 1
2 1688 1 1 27 GLY H H 4.484 -6.300 -28.712 1.00 . A A . 23 GLY H 1 1
2 1689 1 1 27 GLY HA2 H 6.849 -6.327 -28.847 1.00 . A A . 23 GLY HA2 1 1
2 1690 1 1 27 GLY HA3 H 6.769 -5.062 -30.064 1.00 . A A . 23 GLY HA3 1 1
2 1691 1 1 27 GLY N N 4.941 -5.664 -29.301 1.00 . A A . 23 GLY N 1 1
2 1692 1 1 27 GLY O O 7.783 -4.116 -27.704 1.00 . A A . 23 GLY O 1 1
2 1693 1 1 28 ASP C C 5.886 -3.356 -25.148 1.00 . A A . 24 ASP C 1 1
2 1694 1 1 28 ASP CA C 5.699 -2.723 -26.524 1.00 . A A . 24 ASP CA 1 1
2 1695 1 1 28 ASP CB C 4.467 -1.816 -26.518 1.00 . A A . 24 ASP CB 1 1
2 1696 1 1 28 ASP CG C 4.342 -1.001 -27.790 1.00 . A A . 24 ASP CG 1 1
2 1697 1 1 28 ASP H H 4.676 -3.987 -27.879 1.00 . A A . 24 ASP H 1 1
2 1698 1 1 28 ASP HA H 6.571 -2.129 -26.754 1.00 . A A . 24 ASP HA 1 1
2 1699 1 1 28 ASP HB2 H 3.581 -2.424 -26.414 1.00 . A A . 24 ASP HB2 1 1
2 1700 1 1 28 ASP HB3 H 4.533 -1.136 -25.681 1.00 . A A . 24 ASP HB3 1 1
2 1701 1 1 28 ASP N N 5.569 -3.747 -27.554 1.00 . A A . 24 ASP N 1 1
2 1702 1 1 28 ASP O O 5.335 -4.420 -24.864 1.00 . A A . 24 ASP O 1 1
2 1703 1 1 28 ASP OD1 O 4.575 -1.564 -28.881 1.00 . A A . 24 ASP OD1 1 1
2 1704 1 1 28 ASP OD2 O 4.012 0.199 -27.695 1.00 . A A . 24 ASP OD2 1 1
2 1705 1 1 29 ILE C C 6.092 -2.448 -21.921 1.00 . A A . 25 ILE C 1 1
2 1706 1 1 29 ILE CA C 6.928 -3.195 -22.955 1.00 . A A . 25 ILE CA 1 1
2 1707 1 1 29 ILE CB C 8.417 -3.066 -22.585 1.00 . A A . 25 ILE CB 1 1
2 1708 1 1 29 ILE CD1 C 9.523 -5.272 -23.207 1.00 . A A . 25 ILE CD1 1 1
2 1709 1 1 29 ILE CG1 C 9.283 -3.829 -23.590 1.00 . A A . 25 ILE CG1 1 1
2 1710 1 1 29 ILE CG2 C 8.658 -3.579 -21.173 1.00 . A A . 25 ILE CG2 1 1
2 1711 1 1 29 ILE H H 7.079 -1.854 -24.585 1.00 . A A . 25 ILE H 1 1
2 1712 1 1 29 ILE HA H 6.660 -4.241 -22.931 1.00 . A A . 25 ILE HA 1 1
2 1713 1 1 29 ILE HB H 8.683 -2.020 -22.612 1.00 . A A . 25 ILE HB 1 1
2 1714 1 1 29 ILE HD11 H 10.328 -5.324 -22.488 1.00 . A A . 25 ILE HD11 1 1
2 1715 1 1 29 ILE HD12 H 8.625 -5.684 -22.771 1.00 . A A . 25 ILE HD12 1 1
2 1716 1 1 29 ILE HD13 H 9.791 -5.839 -24.086 1.00 . A A . 25 ILE HD13 1 1
2 1717 1 1 29 ILE HG12 H 8.798 -3.818 -24.554 1.00 . A A . 25 ILE HG12 1 1
2 1718 1 1 29 ILE HG13 H 10.243 -3.341 -23.669 1.00 . A A . 25 ILE HG13 1 1
2 1719 1 1 29 ILE HG21 H 8.209 -4.555 -21.064 1.00 . A A . 25 ILE HG21 1 1
2 1720 1 1 29 ILE HG22 H 9.720 -3.651 -20.993 1.00 . A A . 25 ILE HG22 1 1
2 1721 1 1 29 ILE HG23 H 8.217 -2.898 -20.462 1.00 . A A . 25 ILE HG23 1 1
2 1722 1 1 29 ILE N N 6.668 -2.696 -24.300 1.00 . A A . 25 ILE N 1 1
2 1723 1 1 29 ILE O O 5.908 -1.234 -22.015 1.00 . A A . 25 ILE O 1 1
2 1724 1 1 30 VAL C C 5.053 -3.248 -18.533 1.00 . A A . 26 VAL C 1 1
2 1725 1 1 30 VAL CA C 4.774 -2.589 -19.879 1.00 . A A . 26 VAL CA 1 1
2 1726 1 1 30 VAL CB C 3.272 -2.709 -20.196 1.00 . A A . 26 VAL CB 1 1
2 1727 1 1 30 VAL CG1 C 2.834 -1.597 -21.137 1.00 . A A . 26 VAL CG1 1 1
2 1728 1 1 30 VAL CG2 C 2.960 -4.074 -20.789 1.00 . A A . 26 VAL CG2 1 1
2 1729 1 1 30 VAL H H 5.770 -4.144 -20.913 1.00 . A A . 26 VAL H 1 1
2 1730 1 1 30 VAL HA H 5.025 -1.540 -19.814 1.00 . A A . 26 VAL HA 1 1
2 1731 1 1 30 VAL HB H 2.721 -2.607 -19.273 1.00 . A A . 26 VAL HB 1 1
2 1732 1 1 30 VAL HG11 H 1.943 -1.903 -21.665 1.00 . A A . 26 VAL HG11 1 1
2 1733 1 1 30 VAL HG12 H 2.627 -0.703 -20.567 1.00 . A A . 26 VAL HG12 1 1
2 1734 1 1 30 VAL HG13 H 3.622 -1.397 -21.848 1.00 . A A . 26 VAL HG13 1 1
2 1735 1 1 30 VAL HG21 H 3.520 -4.207 -21.703 1.00 . A A . 26 VAL HG21 1 1
2 1736 1 1 30 VAL HG22 H 3.235 -4.844 -20.084 1.00 . A A . 26 VAL HG22 1 1
2 1737 1 1 30 VAL HG23 H 1.903 -4.142 -21.002 1.00 . A A . 26 VAL HG23 1 1
2 1738 1 1 30 VAL N N 5.589 -3.182 -20.934 1.00 . A A . 26 VAL N 1 1
2 1739 1 1 30 VAL O O 5.547 -4.375 -18.472 1.00 . A A . 26 VAL O 1 1
2 1740 1 1 31 PHE C C 3.623 -3.246 -15.380 1.00 . A A . 27 PHE C 1 1
2 1741 1 1 31 PHE CA C 4.949 -3.056 -16.109 1.00 . A A . 27 PHE CA 1 1
2 1742 1 1 31 PHE CB C 5.849 -2.107 -15.315 1.00 . A A . 27 PHE CB 1 1
2 1743 1 1 31 PHE CD1 C 8.079 -2.976 -16.068 1.00 . A A . 27 PHE CD1 1 1
2 1744 1 1 31 PHE CD2 C 7.605 -0.659 -16.372 1.00 . A A . 27 PHE CD2 1 1
2 1745 1 1 31 PHE CE1 C 9.327 -2.798 -16.635 1.00 . A A . 27 PHE CE1 1 1
2 1746 1 1 31 PHE CE2 C 8.852 -0.475 -16.939 1.00 . A A . 27 PHE CE2 1 1
2 1747 1 1 31 PHE CG C 7.205 -1.910 -15.931 1.00 . A A . 27 PHE CG 1 1
2 1748 1 1 31 PHE CZ C 9.714 -1.546 -17.070 1.00 . A A . 27 PHE CZ 1 1
2 1749 1 1 31 PHE H H 4.343 -1.648 -17.569 1.00 . A A . 27 PHE H 1 1
2 1750 1 1 31 PHE HA H 5.439 -4.013 -16.197 1.00 . A A . 27 PHE HA 1 1
2 1751 1 1 31 PHE HB2 H 5.372 -1.141 -15.249 1.00 . A A . 27 PHE HB2 1 1
2 1752 1 1 31 PHE HB3 H 5.989 -2.503 -14.321 1.00 . A A . 27 PHE HB3 1 1
2 1753 1 1 31 PHE HD1 H 7.777 -3.957 -15.727 1.00 . A A . 27 PHE HD1 1 1
2 1754 1 1 31 PHE HD2 H 6.932 0.180 -16.269 1.00 . A A . 27 PHE HD2 1 1
2 1755 1 1 31 PHE HE1 H 9.999 -3.638 -16.735 1.00 . A A . 27 PHE HE1 1 1
2 1756 1 1 31 PHE HE2 H 9.152 0.505 -17.279 1.00 . A A . 27 PHE HE2 1 1
2 1757 1 1 31 PHE HZ H 10.689 -1.405 -17.513 1.00 . A A . 27 PHE HZ 1 1
2 1758 1 1 31 PHE N N 4.733 -2.540 -17.456 1.00 . A A . 27 PHE N 1 1
2 1759 1 1 31 PHE O O 2.963 -2.276 -15.007 1.00 . A A . 27 PHE O 1 1
2 1760 1 1 32 ILE C C 2.096 -4.535 -13.004 1.00 . A A . 28 ILE C 1 1
2 1761 1 1 32 ILE CA C 1.991 -4.821 -14.498 1.00 . A A . 28 ILE CA 1 1
2 1762 1 1 32 ILE CB C 1.598 -6.296 -14.701 1.00 . A A . 28 ILE CB 1 1
2 1763 1 1 32 ILE CD1 C 1.006 -5.844 -17.135 1.00 . A A . 28 ILE CD1 1 1
2 1764 1 1 32 ILE CG1 C 1.789 -6.701 -16.164 1.00 . A A . 28 ILE CG1 1 1
2 1765 1 1 32 ILE CG2 C 0.159 -6.526 -14.265 1.00 . A A . 28 ILE CG2 1 1
2 1766 1 1 32 ILE H H 3.807 -5.233 -15.503 1.00 . A A . 28 ILE H 1 1
2 1767 1 1 32 ILE HA H 1.213 -4.201 -14.919 1.00 . A A . 28 ILE HA 1 1
2 1768 1 1 32 ILE HB H 2.238 -6.905 -14.080 1.00 . A A . 28 ILE HB 1 1
2 1769 1 1 32 ILE HD11 H 1.646 -5.066 -17.525 1.00 . A A . 28 ILE HD11 1 1
2 1770 1 1 32 ILE HD12 H 0.649 -6.457 -17.950 1.00 . A A . 28 ILE HD12 1 1
2 1771 1 1 32 ILE HD13 H 0.166 -5.397 -16.625 1.00 . A A . 28 ILE HD13 1 1
2 1772 1 1 32 ILE HG12 H 2.833 -6.621 -16.420 1.00 . A A . 28 ILE HG12 1 1
2 1773 1 1 32 ILE HG13 H 1.468 -7.725 -16.291 1.00 . A A . 28 ILE HG13 1 1
2 1774 1 1 32 ILE HG21 H 0.116 -6.594 -13.188 1.00 . A A . 28 ILE HG21 1 1
2 1775 1 1 32 ILE HG22 H -0.453 -5.701 -14.598 1.00 . A A . 28 ILE HG22 1 1
2 1776 1 1 32 ILE HG23 H -0.207 -7.444 -14.699 1.00 . A A . 28 ILE HG23 1 1
2 1777 1 1 32 ILE N N 3.238 -4.503 -15.182 1.00 . A A . 28 ILE N 1 1
2 1778 1 1 32 ILE O O 2.688 -5.310 -12.253 1.00 . A A . 28 ILE O 1 1
2 1779 1 1 33 SER C C 0.772 -4.027 -10.317 1.00 . A A . 29 SER C 1 1
2 1780 1 1 33 SER CA C 1.543 -3.029 -11.174 1.00 . A A . 29 SER CA 1 1
2 1781 1 1 33 SER CB C 0.955 -1.627 -10.999 1.00 . A A . 29 SER CB 1 1
2 1782 1 1 33 SER H H 1.057 -2.841 -13.226 1.00 . A A . 29 SER H 1 1
2 1783 1 1 33 SER HA H 2.575 -3.019 -10.854 1.00 . A A . 29 SER HA 1 1
2 1784 1 1 33 SER HB2 H 0.083 -1.525 -11.628 1.00 . A A . 29 SER HB2 1 1
2 1785 1 1 33 SER HB3 H 0.672 -1.485 -9.966 1.00 . A A . 29 SER HB3 1 1
2 1786 1 1 33 SER HG H 1.508 0.238 -11.225 1.00 . A A . 29 SER HG 1 1
2 1787 1 1 33 SER N N 1.514 -3.418 -12.578 1.00 . A A . 29 SER N 1 1
2 1788 1 1 33 SER O O 1.196 -4.375 -9.215 1.00 . A A . 29 SER O 1 1
2 1789 1 1 33 SER OG O 1.896 -0.630 -11.357 1.00 . A A . 29 SER OG 1 1
2 1790 1 1 34 TYR C C -2.369 -5.900 -10.977 1.00 . A A . 30 TYR C 1 1
2 1791 1 1 34 TYR CA C -1.198 -5.442 -10.113 1.00 . A A . 30 TYR CA 1 1
2 1792 1 1 34 TYR CB C -1.719 -4.823 -8.815 1.00 . A A . 30 TYR CB 1 1
2 1793 1 1 34 TYR CD1 C -4.116 -4.106 -9.157 1.00 . A A . 30 TYR CD1 1 1
2 1794 1 1 34 TYR CD2 C -2.433 -2.419 -9.111 1.00 . A A . 30 TYR CD2 1 1
2 1795 1 1 34 TYR CE1 C -5.085 -3.141 -9.356 1.00 . A A . 30 TYR CE1 1 1
2 1796 1 1 34 TYR CE2 C -3.395 -1.447 -9.308 1.00 . A A . 30 TYR CE2 1 1
2 1797 1 1 34 TYR CG C -2.776 -3.763 -9.032 1.00 . A A . 30 TYR CG 1 1
2 1798 1 1 34 TYR CZ C -4.719 -1.813 -9.430 1.00 . A A . 30 TYR CZ 1 1
2 1799 1 1 34 TYR H H -0.651 -4.170 -11.714 1.00 . A A . 30 TYR H 1 1
2 1800 1 1 34 TYR HA H -0.586 -6.298 -9.871 1.00 . A A . 30 TYR HA 1 1
2 1801 1 1 34 TYR HB2 H -2.150 -5.599 -8.202 1.00 . A A . 30 TYR HB2 1 1
2 1802 1 1 34 TYR HB3 H -0.896 -4.367 -8.285 1.00 . A A . 30 TYR HB3 1 1
2 1803 1 1 34 TYR HD1 H -4.400 -5.147 -9.099 1.00 . A A . 30 TYR HD1 1 1
2 1804 1 1 34 TYR HD2 H -1.395 -2.135 -9.016 1.00 . A A . 30 TYR HD2 1 1
2 1805 1 1 34 TYR HE1 H -6.122 -3.427 -9.451 1.00 . A A . 30 TYR HE1 1 1
2 1806 1 1 34 TYR HE2 H -3.109 -0.407 -9.367 1.00 . A A . 30 TYR HE2 1 1
2 1807 1 1 34 TYR HH H -5.606 -0.178 -8.944 1.00 . A A . 30 TYR HH 1 1
2 1808 1 1 34 TYR N N -0.364 -4.485 -10.831 1.00 . A A . 30 TYR N 1 1
2 1809 1 1 34 TYR O O -2.873 -5.148 -11.811 1.00 . A A . 30 TYR O 1 1
2 1810 1 1 34 TYR OH O -5.681 -0.848 -9.627 1.00 . A A . 30 TYR OH 1 1
2 1811 1 1 35 LYS C C -5.245 -7.254 -10.945 1.00 . A A . 31 LYS C 1 1
2 1812 1 1 35 LYS CA C -3.909 -7.703 -11.529 1.00 . A A . 31 LYS CA 1 1
2 1813 1 1 35 LYS CB C -3.830 -9.231 -11.534 1.00 . A A . 31 LYS CB 1 1
2 1814 1 1 35 LYS CD C -4.926 -11.390 -12.201 1.00 . A A . 31 LYS CD 1 1
2 1815 1 1 35 LYS CE C -6.235 -12.157 -12.092 1.00 . A A . 31 LYS CE 1 1
2 1816 1 1 35 LYS CG C -5.127 -9.906 -11.945 1.00 . A A . 31 LYS CG 1 1
2 1817 1 1 35 LYS H H -2.354 -7.693 -10.093 1.00 . A A . 31 LYS H 1 1
2 1818 1 1 35 LYS HA H -3.834 -7.343 -12.544 1.00 . A A . 31 LYS HA 1 1
2 1819 1 1 35 LYS HB2 H -3.055 -9.537 -12.221 1.00 . A A . 31 LYS HB2 1 1
2 1820 1 1 35 LYS HB3 H -3.572 -9.569 -10.540 1.00 . A A . 31 LYS HB3 1 1
2 1821 1 1 35 LYS HD2 H -4.525 -11.525 -13.195 1.00 . A A . 31 LYS HD2 1 1
2 1822 1 1 35 LYS HD3 H -4.228 -11.781 -11.473 1.00 . A A . 31 LYS HD3 1 1
2 1823 1 1 35 LYS HE2 H -7.048 -11.449 -12.040 1.00 . A A . 31 LYS HE2 1 1
2 1824 1 1 35 LYS HE3 H -6.350 -12.773 -12.972 1.00 . A A . 31 LYS HE3 1 1
2 1825 1 1 35 LYS HG2 H -5.852 -9.783 -11.155 1.00 . A A . 31 LYS HG2 1 1
2 1826 1 1 35 LYS HG3 H -5.493 -9.440 -12.849 1.00 . A A . 31 LYS HG3 1 1
2 1827 1 1 35 LYS HZ1 H -6.455 -12.453 -10.036 1.00 . A A . 31 LYS HZ1 1 1
2 1828 1 1 35 LYS HZ2 H -5.359 -13.513 -10.768 1.00 . A A . 31 LYS HZ2 1 1
2 1829 1 1 35 LYS HZ3 H -7.021 -13.739 -10.978 1.00 . A A . 31 LYS HZ3 1 1
2 1830 1 1 35 LYS N N -2.797 -7.141 -10.772 1.00 . A A . 31 LYS N 1 1
2 1831 1 1 35 LYS NZ N -6.270 -13.026 -10.884 1.00 . A A . 31 LYS NZ 1 1
2 1832 1 1 35 LYS O O -5.390 -7.120 -9.730 1.00 . A A . 31 LYS O 1 1
2 1833 1 1 36 HIS C C -8.633 -7.421 -12.072 1.00 . A A . 32 HIS C 1 1
2 1834 1 1 36 HIS CA C -7.546 -6.595 -11.390 1.00 . A A . 32 HIS CA 1 1
2 1835 1 1 36 HIS CB C -7.748 -5.111 -11.698 1.00 . A A . 32 HIS CB 1 1
2 1836 1 1 36 HIS CD2 C -9.959 -3.833 -11.243 1.00 . A A . 32 HIS CD2 1 1
2 1837 1 1 36 HIS CE1 C -9.867 -3.805 -9.052 1.00 . A A . 32 HIS CE1 1 1
2 1838 1 1 36 HIS CG C -8.822 -4.469 -10.875 1.00 . A A . 32 HIS CG 1 1
2 1839 1 1 36 HIS H H -6.045 -7.151 -12.775 1.00 . A A . 32 HIS H 1 1
2 1840 1 1 36 HIS HA H -7.615 -6.745 -10.323 1.00 . A A . 32 HIS HA 1 1
2 1841 1 1 36 HIS HB2 H -6.825 -4.583 -11.510 1.00 . A A . 32 HIS HB2 1 1
2 1842 1 1 36 HIS HB3 H -8.016 -4.999 -12.739 1.00 . A A . 32 HIS HB3 1 1
2 1843 1 1 36 HIS HD1 H -8.091 -4.813 -8.929 1.00 . A A . 32 HIS HD1 1 1
2 1844 1 1 36 HIS HD2 H -10.306 -3.673 -12.254 1.00 . A A . 32 HIS HD2 1 1
2 1845 1 1 36 HIS HE1 H -10.112 -3.627 -8.016 1.00 . A A . 32 HIS HE1 1 1
2 1846 1 1 36 HIS N N -6.221 -7.026 -11.819 1.00 . A A . 32 HIS N 1 1
2 1847 1 1 36 HIS ND1 N -8.793 -4.433 -9.497 1.00 . A A . 32 HIS ND1 1 1
2 1848 1 1 36 HIS NE2 N -10.590 -3.430 -10.092 1.00 . A A . 32 HIS NE2 1 1
2 1849 1 1 36 HIS O O -8.424 -7.970 -13.153 1.00 . A A . 32 HIS O 1 1
2 1850 1 1 37 GLY C C -11.340 -7.738 -13.342 1.00 . A A . 33 GLY C 1 1
2 1851 1 1 37 GLY CA C -10.898 -8.265 -11.991 1.00 . A A . 33 GLY CA 1 1
2 1852 1 1 37 GLY H H -9.906 -7.045 -10.573 1.00 . A A . 33 GLY H 1 1
2 1853 1 1 37 GLY HA2 H -10.591 -9.295 -12.101 1.00 . A A . 33 GLY HA2 1 1
2 1854 1 1 37 GLY HA3 H -11.734 -8.220 -11.309 1.00 . A A . 33 GLY HA3 1 1
2 1855 1 1 37 GLY N N -9.796 -7.504 -11.432 1.00 . A A . 33 GLY N 1 1
2 1856 1 1 37 GLY O O -10.711 -6.839 -13.899 1.00 . A A . 33 GLY O 1 1
2 1857 1 1 38 GLN C C -11.961 -8.209 -16.281 1.00 . A A . 34 GLN C 1 1
2 1858 1 1 38 GLN CA C -12.946 -7.882 -15.164 1.00 . A A . 34 GLN CA 1 1
2 1859 1 1 38 GLN CB C -13.247 -6.382 -15.156 1.00 . A A . 34 GLN CB 1 1
2 1860 1 1 38 GLN CD C -15.486 -6.489 -13.991 1.00 . A A . 34 GLN CD 1 1
2 1861 1 1 38 GLN CG C -14.075 -5.934 -13.963 1.00 . A A . 34 GLN CG 1 1
2 1862 1 1 38 GLN H H -12.880 -9.012 -13.376 1.00 . A A . 34 GLN H 1 1
2 1863 1 1 38 GLN HA H -13.864 -8.423 -15.341 1.00 . A A . 34 GLN HA 1 1
2 1864 1 1 38 GLN HB2 H -12.313 -5.840 -15.143 1.00 . A A . 34 GLN HB2 1 1
2 1865 1 1 38 GLN HB3 H -13.787 -6.131 -16.057 1.00 . A A . 34 GLN HB3 1 1
2 1866 1 1 38 GLN HE21 H -15.948 -5.307 -15.521 1.00 . A A . 34 GLN HE21 1 1
2 1867 1 1 38 GLN HE22 H -17.216 -6.335 -14.956 1.00 . A A . 34 GLN HE22 1 1
2 1868 1 1 38 GLN HG2 H -13.591 -6.269 -13.058 1.00 . A A . 34 GLN HG2 1 1
2 1869 1 1 38 GLN HG3 H -14.128 -4.855 -13.964 1.00 . A A . 34 GLN HG3 1 1
2 1870 1 1 38 GLN N N -12.423 -8.300 -13.869 1.00 . A A . 34 GLN N 1 1
2 1871 1 1 38 GLN NE2 N -16.299 -5.994 -14.916 1.00 . A A . 34 GLN NE2 1 1
2 1872 1 1 38 GLN O O -12.104 -7.736 -17.407 1.00 . A A . 34 GLN O 1 1
2 1873 1 1 38 GLN OE1 O -15.840 -7.354 -13.189 1.00 . A A . 34 GLN OE1 1 1
2 1874 1 1 39 GLY C C -9.083 -8.235 -17.356 1.00 . A A . 35 GLY C 1 1
2 1875 1 1 39 GLY CA C -9.964 -9.400 -16.947 1.00 . A A . 35 GLY CA 1 1
2 1876 1 1 39 GLY H H -10.896 -9.371 -15.046 1.00 . A A . 35 GLY H 1 1
2 1877 1 1 39 GLY HA2 H -9.342 -10.181 -16.536 1.00 . A A . 35 GLY HA2 1 1
2 1878 1 1 39 GLY HA3 H -10.469 -9.779 -17.824 1.00 . A A . 35 GLY HA3 1 1
2 1879 1 1 39 GLY N N -10.959 -9.023 -15.960 1.00 . A A . 35 GLY N 1 1
2 1880 1 1 39 GLY O O -8.589 -8.188 -18.482 1.00 . A A . 35 GLY O 1 1
2 1881 1 1 40 TRP C C -6.936 -6.002 -15.691 1.00 . A A . 36 TRP C 1 1
2 1882 1 1 40 TRP CA C -8.062 -6.123 -16.712 1.00 . A A . 36 TRP CA 1 1
2 1883 1 1 40 TRP CB C -8.918 -4.855 -16.698 1.00 . A A . 36 TRP CB 1 1
2 1884 1 1 40 TRP CD1 C -11.206 -5.024 -17.841 1.00 . A A . 36 TRP CD1 1 1
2 1885 1 1 40 TRP CD2 C -9.542 -4.391 -19.200 1.00 . A A . 36 TRP CD2 1 1
2 1886 1 1 40 TRP CE2 C -10.736 -4.445 -19.946 1.00 . A A . 36 TRP CE2 1 1
2 1887 1 1 40 TRP CE3 C -8.361 -4.014 -19.846 1.00 . A A . 36 TRP CE3 1 1
2 1888 1 1 40 TRP CG C -9.865 -4.765 -17.856 1.00 . A A . 36 TRP CG 1 1
2 1889 1 1 40 TRP CH2 C -9.609 -3.771 -21.910 1.00 . A A . 36 TRP CH2 1 1
2 1890 1 1 40 TRP CZ2 C -10.780 -4.137 -21.303 1.00 . A A . 36 TRP CZ2 1 1
2 1891 1 1 40 TRP CZ3 C -8.407 -3.709 -21.193 1.00 . A A . 36 TRP CZ3 1 1
2 1892 1 1 40 TRP H H -9.310 -7.388 -15.560 1.00 . A A . 36 TRP H 1 1
2 1893 1 1 40 TRP HA H -7.631 -6.244 -17.694 1.00 . A A . 36 TRP HA 1 1
2 1894 1 1 40 TRP HB2 H -9.501 -4.831 -15.789 1.00 . A A . 36 TRP HB2 1 1
2 1895 1 1 40 TRP HB3 H -8.270 -3.991 -16.729 1.00 . A A . 36 TRP HB3 1 1
2 1896 1 1 40 TRP HD1 H -11.755 -5.334 -16.965 1.00 . A A . 36 TRP HD1 1 1
2 1897 1 1 40 TRP HE1 H -12.678 -4.956 -19.338 1.00 . A A . 36 TRP HE1 1 1
2 1898 1 1 40 TRP HE3 H -7.425 -3.961 -19.310 1.00 . A A . 36 TRP HE3 1 1
2 1899 1 1 40 TRP HH2 H -9.597 -3.525 -22.960 1.00 . A A . 36 TRP HH2 1 1
2 1900 1 1 40 TRP HZ2 H -11.699 -4.179 -21.869 1.00 . A A . 36 TRP HZ2 1 1
2 1901 1 1 40 TRP HZ3 H -7.504 -3.417 -21.708 1.00 . A A . 36 TRP HZ3 1 1
2 1902 1 1 40 TRP N N -8.888 -7.294 -16.440 1.00 . A A . 36 TRP N 1 1
2 1903 1 1 40 TRP NE1 N -11.736 -4.834 -19.095 1.00 . A A . 36 TRP NE1 1 1
2 1904 1 1 40 TRP O O -7.153 -6.171 -14.490 1.00 . A A . 36 TRP O 1 1
2 1905 1 1 41 LEU C C -3.972 -4.167 -15.424 1.00 . A A . 37 LEU C 1 1
2 1906 1 1 41 LEU CA C -4.574 -5.564 -15.303 1.00 . A A . 37 LEU CA 1 1
2 1907 1 1 41 LEU CB C -3.519 -6.617 -15.647 1.00 . A A . 37 LEU CB 1 1
2 1908 1 1 41 LEU CD1 C -2.913 -8.943 -16.359 1.00 . A A . 37 LEU CD1 1 1
2 1909 1 1 41 LEU CD2 C -5.112 -8.511 -15.249 1.00 . A A . 37 LEU CD2 1 1
2 1910 1 1 41 LEU CG C -4.050 -7.948 -16.181 1.00 . A A . 37 LEU CG 1 1
2 1911 1 1 41 LEU H H -5.624 -5.584 -17.140 1.00 . A A . 37 LEU H 1 1
2 1912 1 1 41 LEU HA H -4.902 -5.714 -14.286 1.00 . A A . 37 LEU HA 1 1
2 1913 1 1 41 LEU HB2 H -2.865 -6.198 -16.396 1.00 . A A . 37 LEU HB2 1 1
2 1914 1 1 41 LEU HB3 H -2.952 -6.822 -14.750 1.00 . A A . 37 LEU HB3 1 1
2 1915 1 1 41 LEU HD11 H -2.599 -8.950 -17.392 1.00 . A A . 37 LEU HD11 1 1
2 1916 1 1 41 LEU HD12 H -3.251 -9.929 -16.079 1.00 . A A . 37 LEU HD12 1 1
2 1917 1 1 41 LEU HD13 H -2.082 -8.656 -15.732 1.00 . A A . 37 LEU HD13 1 1
2 1918 1 1 41 LEU HD21 H -5.156 -7.914 -14.351 1.00 . A A . 37 LEU HD21 1 1
2 1919 1 1 41 LEU HD22 H -4.862 -9.530 -14.993 1.00 . A A . 37 LEU HD22 1 1
2 1920 1 1 41 LEU HD23 H -6.073 -8.490 -15.744 1.00 . A A . 37 LEU HD23 1 1
2 1921 1 1 41 LEU HG H -4.504 -7.785 -17.149 1.00 . A A . 37 LEU HG 1 1
2 1922 1 1 41 LEU N N -5.735 -5.708 -16.175 1.00 . A A . 37 LEU N 1 1
2 1923 1 1 41 LEU O O -3.727 -3.678 -16.527 1.00 . A A . 37 LEU O 1 1
2 1924 1 1 42 VAL C C -1.661 -2.232 -14.549 1.00 . A A . 38 VAL C 1 1
2 1925 1 1 42 VAL CA C -3.157 -2.191 -14.259 1.00 . A A . 38 VAL CA 1 1
2 1926 1 1 42 VAL CB C -3.387 -1.504 -12.900 1.00 . A A . 38 VAL CB 1 1
2 1927 1 1 42 VAL CG1 C -2.758 -0.119 -12.888 1.00 . A A . 38 VAL CG1 1 1
2 1928 1 1 42 VAL CG2 C -4.873 -1.426 -12.587 1.00 . A A . 38 VAL CG2 1 1
2 1929 1 1 42 VAL H H -3.950 -3.972 -13.434 1.00 . A A . 38 VAL H 1 1
2 1930 1 1 42 VAL HA H -3.647 -1.604 -15.023 1.00 . A A . 38 VAL HA 1 1
2 1931 1 1 42 VAL HB H -2.910 -2.098 -12.134 1.00 . A A . 38 VAL HB 1 1
2 1932 1 1 42 VAL HG11 H -2.704 0.260 -13.898 1.00 . A A . 38 VAL HG11 1 1
2 1933 1 1 42 VAL HG12 H -3.359 0.544 -12.284 1.00 . A A . 38 VAL HG12 1 1
2 1934 1 1 42 VAL HG13 H -1.762 -0.180 -12.474 1.00 . A A . 38 VAL HG13 1 1
2 1935 1 1 42 VAL HG21 H -5.045 -0.669 -11.837 1.00 . A A . 38 VAL HG21 1 1
2 1936 1 1 42 VAL HG22 H -5.417 -1.173 -13.485 1.00 . A A . 38 VAL HG22 1 1
2 1937 1 1 42 VAL HG23 H -5.215 -2.382 -12.217 1.00 . A A . 38 VAL HG23 1 1
2 1938 1 1 42 VAL N N -3.734 -3.530 -14.282 1.00 . A A . 38 VAL N 1 1
2 1939 1 1 42 VAL O O -0.877 -2.739 -13.749 1.00 . A A . 38 VAL O 1 1
2 1940 1 1 43 ALA C C 0.531 -0.283 -16.600 1.00 . A A . 39 ALA C 1 1
2 1941 1 1 43 ALA CA C 0.130 -1.666 -16.096 1.00 . A A . 39 ALA CA 1 1
2 1942 1 1 43 ALA CB C 0.399 -2.717 -17.162 1.00 . A A . 39 ALA CB 1 1
2 1943 1 1 43 ALA H H -1.945 -1.304 -16.297 1.00 . A A . 39 ALA H 1 1
2 1944 1 1 43 ALA HA H 0.726 -1.908 -15.228 1.00 . A A . 39 ALA HA 1 1
2 1945 1 1 43 ALA HB1 H -0.355 -3.489 -17.104 1.00 . A A . 39 ALA HB1 1 1
2 1946 1 1 43 ALA HB2 H 0.367 -2.256 -18.138 1.00 . A A . 39 ALA HB2 1 1
2 1947 1 1 43 ALA HB3 H 1.373 -3.152 -17.001 1.00 . A A . 39 ALA HB3 1 1
2 1948 1 1 43 ALA N N -1.273 -1.693 -15.701 1.00 . A A . 39 ALA N 1 1
2 1949 1 1 43 ALA O O -0.317 0.504 -17.018 1.00 . A A . 39 ALA O 1 1
2 1950 1 1 44 GLU C C 3.224 1.125 -18.241 1.00 . A A . 40 GLU C 1 1
2 1951 1 1 44 GLU CA C 2.340 1.292 -17.008 1.00 . A A . 40 GLU CA 1 1
2 1952 1 1 44 GLU CB C 3.131 1.973 -15.889 1.00 . A A . 40 GLU CB 1 1
2 1953 1 1 44 GLU CD C 4.675 0.989 -14.148 1.00 . A A . 40 GLU CD 1 1
2 1954 1 1 44 GLU CG C 4.477 1.323 -15.614 1.00 . A A . 40 GLU CG 1 1
2 1955 1 1 44 GLU H H 2.456 -0.666 -16.213 1.00 . A A . 40 GLU H 1 1
2 1956 1 1 44 GLU HA H 1.495 1.913 -17.267 1.00 . A A . 40 GLU HA 1 1
2 1957 1 1 44 GLU HB2 H 3.301 3.004 -16.160 1.00 . A A . 40 GLU HB2 1 1
2 1958 1 1 44 GLU HB3 H 2.547 1.940 -14.981 1.00 . A A . 40 GLU HB3 1 1
2 1959 1 1 44 GLU HG2 H 4.547 0.411 -16.187 1.00 . A A . 40 GLU HG2 1 1
2 1960 1 1 44 GLU HG3 H 5.259 2.001 -15.922 1.00 . A A . 40 GLU HG3 1 1
2 1961 1 1 44 GLU N N 1.829 0.004 -16.557 1.00 . A A . 40 GLU N 1 1
2 1962 1 1 44 GLU O O 3.780 0.054 -18.479 1.00 . A A . 40 GLU O 1 1
2 1963 1 1 44 GLU OE1 O 3.918 0.146 -13.624 1.00 . A A . 40 GLU OE1 1 1
2 1964 1 1 44 GLU OE2 O 5.587 1.573 -13.525 1.00 . A A . 40 GLU OE2 1 1
2 1965 1 1 45 ASN C C 5.647 2.127 -19.887 1.00 . A A . 41 ASN C 1 1
2 1966 1 1 45 ASN CA C 4.161 2.165 -20.232 1.00 . A A . 41 ASN CA 1 1
2 1967 1 1 45 ASN CB C 3.860 3.386 -21.104 1.00 . A A . 41 ASN CB 1 1
2 1968 1 1 45 ASN CG C 4.690 4.594 -20.713 1.00 . A A . 41 ASN CG 1 1
2 1969 1 1 45 ASN H H 2.879 3.019 -18.781 1.00 . A A . 41 ASN H 1 1
2 1970 1 1 45 ASN HA H 3.908 1.271 -20.782 1.00 . A A . 41 ASN HA 1 1
2 1971 1 1 45 ASN HB2 H 4.073 3.146 -22.135 1.00 . A A . 41 ASN HB2 1 1
2 1972 1 1 45 ASN HB3 H 2.816 3.642 -21.006 1.00 . A A . 41 ASN HB3 1 1
2 1973 1 1 45 ASN HD21 H 4.251 4.306 -18.795 1.00 . A A . 41 ASN HD21 1 1
2 1974 1 1 45 ASN HD22 H 5.272 5.657 -19.137 1.00 . A A . 41 ASN HD22 1 1
2 1975 1 1 45 ASN N N 3.347 2.193 -19.023 1.00 . A A . 41 ASN N 1 1
2 1976 1 1 45 ASN ND2 N 4.743 4.881 -19.417 1.00 . A A . 41 ASN ND2 1 1
2 1977 1 1 45 ASN O O 6.020 2.038 -18.718 1.00 . A A . 41 ASN O 1 1
2 1978 1 1 45 ASN OD1 O 5.276 5.261 -21.566 1.00 . A A . 41 ASN OD1 1 1
2 1979 1 1 46 GLU C C 8.419 3.459 -20.063 1.00 . A A . 42 GLU C 1 1
2 1980 1 1 46 GLU CA C 7.934 2.169 -20.717 1.00 . A A . 42 GLU CA 1 1
2 1981 1 1 46 GLU CB C 8.649 1.963 -22.055 1.00 . A A . 42 GLU CB 1 1
2 1982 1 1 46 GLU CD C 10.282 0.420 -23.209 1.00 . A A . 42 GLU CD 1 1
2 1983 1 1 46 GLU CG C 9.069 0.525 -22.305 1.00 . A A . 42 GLU CG 1 1
2 1984 1 1 46 GLU H H 6.131 2.266 -21.822 1.00 . A A . 42 GLU H 1 1
2 1985 1 1 46 GLU HA H 8.165 1.340 -20.065 1.00 . A A . 42 GLU HA 1 1
2 1986 1 1 46 GLU HB2 H 7.988 2.268 -22.853 1.00 . A A . 42 GLU HB2 1 1
2 1987 1 1 46 GLU HB3 H 9.533 2.583 -22.075 1.00 . A A . 42 GLU HB3 1 1
2 1988 1 1 46 GLU HG2 H 9.304 0.061 -21.359 1.00 . A A . 42 GLU HG2 1 1
2 1989 1 1 46 GLU HG3 H 8.247 -0.002 -22.768 1.00 . A A . 42 GLU HG3 1 1
2 1990 1 1 46 GLU N N 6.490 2.196 -20.913 1.00 . A A . 42 GLU N 1 1
2 1991 1 1 46 GLU O O 9.298 3.439 -19.201 1.00 . A A . 42 GLU O 1 1
2 1992 1 1 46 GLU OE1 O 11.403 0.698 -22.733 1.00 . A A . 42 GLU OE1 1 1
2 1993 1 1 46 GLU OE2 O 10.110 0.060 -24.393 1.00 . A A . 42 GLU OE2 1 1
2 1994 1 1 47 SER C C 8.071 5.899 -18.417 1.00 . A A . 43 SER C 1 1
2 1995 1 1 47 SER CA C 8.214 5.881 -19.936 1.00 . A A . 43 SER CA 1 1
2 1996 1 1 47 SER CB C 7.350 6.983 -20.554 1.00 . A A . 43 SER CB 1 1
2 1997 1 1 47 SER H H 7.144 4.532 -21.168 1.00 . A A . 43 SER H 1 1
2 1998 1 1 47 SER HA H 9.248 6.061 -20.190 1.00 . A A . 43 SER HA 1 1
2 1999 1 1 47 SER HB2 H 6.338 6.890 -20.190 1.00 . A A . 43 SER HB2 1 1
2 2000 1 1 47 SER HB3 H 7.747 7.948 -20.272 1.00 . A A . 43 SER HB3 1 1
2 2001 1 1 47 SER HG H 7.255 7.767 -22.346 1.00 . A A . 43 SER HG 1 1
2 2002 1 1 47 SER N N 7.839 4.581 -20.478 1.00 . A A . 43 SER N 1 1
2 2003 1 1 47 SER O O 8.693 6.709 -17.733 1.00 . A A . 43 SER O 1 1
2 2004 1 1 47 SER OG O 7.338 6.889 -21.968 1.00 . A A . 43 SER OG 1 1
2 2005 1 1 48 GLY C C 6.334 6.154 -15.917 1.00 . A A . 44 GLY C 1 1
2 2006 1 1 48 GLY CA C 7.032 4.925 -16.463 1.00 . A A . 44 GLY CA 1 1
2 2007 1 1 48 GLY H H 6.774 4.375 -18.491 1.00 . A A . 44 GLY H 1 1
2 2008 1 1 48 GLY HA2 H 6.432 4.055 -16.242 1.00 . A A . 44 GLY HA2 1 1
2 2009 1 1 48 GLY HA3 H 7.990 4.822 -15.974 1.00 . A A . 44 GLY HA3 1 1
2 2010 1 1 48 GLY N N 7.244 4.997 -17.897 1.00 . A A . 44 GLY N 1 1
2 2011 1 1 48 GLY O O 6.273 6.354 -14.704 1.00 . A A . 44 GLY O 1 1
2 2012 1 1 49 SER C C 3.611 8.067 -16.629 1.00 . A A . 45 SER C 1 1
2 2013 1 1 49 SER CA C 5.116 8.202 -16.416 1.00 . A A . 45 SER CA 1 1
2 2014 1 1 49 SER CB C 5.649 9.397 -17.208 1.00 . A A . 45 SER CB 1 1
2 2015 1 1 49 SER H H 5.890 6.767 -17.768 1.00 . A A . 45 SER H 1 1
2 2016 1 1 49 SER HA H 5.306 8.363 -15.366 1.00 . A A . 45 SER HA 1 1
2 2017 1 1 49 SER HB2 H 5.891 9.083 -18.212 1.00 . A A . 45 SER HB2 1 1
2 2018 1 1 49 SER HB3 H 4.892 10.168 -17.245 1.00 . A A . 45 SER HB3 1 1
2 2019 1 1 49 SER HG H 7.396 10.282 -17.282 1.00 . A A . 45 SER HG 1 1
2 2020 1 1 49 SER N N 5.808 6.982 -16.815 1.00 . A A . 45 SER N 1 1
2 2021 1 1 49 SER O O 2.825 8.860 -16.111 1.00 . A A . 45 SER O 1 1
2 2022 1 1 49 SER OG O 6.815 9.931 -16.603 1.00 . A A . 45 SER OG 1 1
2 2023 1 1 50 LYS C C 1.392 5.419 -17.217 1.00 . A A . 46 LYS C 1 1
2 2024 1 1 50 LYS CA C 1.807 6.813 -17.678 1.00 . A A . 46 LYS CA 1 1
2 2025 1 1 50 LYS CB C 1.531 6.970 -19.175 1.00 . A A . 46 LYS CB 1 1
2 2026 1 1 50 LYS CD C 1.275 5.859 -21.413 1.00 . A A . 46 LYS CD 1 1
2 2027 1 1 50 LYS CE C 2.553 6.405 -22.031 1.00 . A A . 46 LYS CE 1 1
2 2028 1 1 50 LYS CG C 1.427 5.648 -19.916 1.00 . A A . 46 LYS CG 1 1
2 2029 1 1 50 LYS H H 3.892 6.456 -17.780 1.00 . A A . 46 LYS H 1 1
2 2030 1 1 50 LYS HA H 1.230 7.545 -17.135 1.00 . A A . 46 LYS HA 1 1
2 2031 1 1 50 LYS HB2 H 0.602 7.505 -19.303 1.00 . A A . 46 LYS HB2 1 1
2 2032 1 1 50 LYS HB3 H 2.332 7.544 -19.618 1.00 . A A . 46 LYS HB3 1 1
2 2033 1 1 50 LYS HD2 H 1.039 4.913 -21.879 1.00 . A A . 46 LYS HD2 1 1
2 2034 1 1 50 LYS HD3 H 0.472 6.560 -21.590 1.00 . A A . 46 LYS HD3 1 1
2 2035 1 1 50 LYS HE2 H 3.195 6.763 -21.242 1.00 . A A . 46 LYS HE2 1 1
2 2036 1 1 50 LYS HE3 H 3.049 5.607 -22.564 1.00 . A A . 46 LYS HE3 1 1
2 2037 1 1 50 LYS HG2 H 2.322 5.071 -19.733 1.00 . A A . 46 LYS HG2 1 1
2 2038 1 1 50 LYS HG3 H 0.566 5.107 -19.549 1.00 . A A . 46 LYS HG3 1 1
2 2039 1 1 50 LYS HZ1 H 1.282 7.810 -22.910 1.00 . A A . 46 LYS HZ1 1 1
2 2040 1 1 50 LYS HZ2 H 2.477 7.221 -23.953 1.00 . A A . 46 LYS HZ2 1 1
2 2041 1 1 50 LYS HZ3 H 2.880 8.339 -22.749 1.00 . A A . 46 LYS HZ3 1 1
2 2042 1 1 50 LYS N N 3.217 7.055 -17.396 1.00 . A A . 46 LYS N 1 1
2 2043 1 1 50 LYS NZ N 2.279 7.522 -22.977 1.00 . A A . 46 LYS NZ 1 1
2 2044 1 1 50 LYS O O 2.096 4.438 -17.459 1.00 . A A . 46 LYS O 1 1
2 2045 1 1 51 THR C C -1.770 3.953 -16.276 1.00 . A A . 47 THR C 1 1
2 2046 1 1 51 THR CA C -0.265 4.065 -16.058 1.00 . A A . 47 THR CA 1 1
2 2047 1 1 51 THR CB C 0.040 3.882 -14.559 1.00 . A A . 47 THR CB 1 1
2 2048 1 1 51 THR CG2 C -0.148 2.431 -14.142 1.00 . A A . 47 THR CG2 1 1
2 2049 1 1 51 THR H H -0.272 6.156 -16.390 1.00 . A A . 47 THR H 1 1
2 2050 1 1 51 THR HA H 0.228 3.274 -16.604 1.00 . A A . 47 THR HA 1 1
2 2051 1 1 51 THR HB H -0.644 4.496 -13.990 1.00 . A A . 47 THR HB 1 1
2 2052 1 1 51 THR HG1 H 1.467 4.495 -13.343 1.00 . A A . 47 THR HG1 1 1
2 2053 1 1 51 THR HG21 H 0.412 2.241 -13.239 1.00 . A A . 47 THR HG21 1 1
2 2054 1 1 51 THR HG22 H 0.208 1.782 -14.929 1.00 . A A . 47 THR HG22 1 1
2 2055 1 1 51 THR HG23 H -1.196 2.241 -13.964 1.00 . A A . 47 THR HG23 1 1
2 2056 1 1 51 THR N N 0.244 5.338 -16.552 1.00 . A A . 47 THR N 1 1
2 2057 1 1 51 THR O O -2.512 4.910 -16.058 1.00 . A A . 47 THR O 1 1
2 2058 1 1 51 THR OG1 O 1.382 4.294 -14.279 1.00 . A A . 47 THR OG1 1 1
2 2059 1 1 52 GLY C C -4.007 1.093 -16.908 1.00 . A A . 48 GLY C 1 1
2 2060 1 1 52 GLY CA C -3.630 2.560 -16.945 1.00 . A A . 48 GLY CA 1 1
2 2061 1 1 52 GLY H H -1.577 2.048 -16.862 1.00 . A A . 48 GLY H 1 1
2 2062 1 1 52 GLY HA2 H -4.196 3.086 -16.191 1.00 . A A . 48 GLY HA2 1 1
2 2063 1 1 52 GLY HA3 H -3.884 2.961 -17.916 1.00 . A A . 48 GLY HA3 1 1
2 2064 1 1 52 GLY N N -2.215 2.776 -16.706 1.00 . A A . 48 GLY N 1 1
2 2065 1 1 52 GLY O O -3.334 0.287 -16.263 1.00 . A A . 48 GLY O 1 1
2 2066 1 1 53 LEU C C -5.215 -1.287 -18.979 1.00 . A A . 49 LEU C 1 1
2 2067 1 1 53 LEU CA C -5.554 -0.638 -17.641 1.00 . A A . 49 LEU CA 1 1
2 2068 1 1 53 LEU CB C -7.063 -0.694 -17.402 1.00 . A A . 49 LEU CB 1 1
2 2069 1 1 53 LEU CD1 C -8.961 0.512 -16.294 1.00 . A A . 49 LEU CD1 1 1
2 2070 1 1 53 LEU CD2 C -7.542 -1.065 -14.969 1.00 . A A . 49 LEU CD2 1 1
2 2071 1 1 53 LEU CG C -7.562 -0.053 -16.106 1.00 . A A . 49 LEU CG 1 1
2 2072 1 1 53 LEU H H -5.581 1.429 -18.093 1.00 . A A . 49 LEU H 1 1
2 2073 1 1 53 LEU HA H -5.052 -1.181 -16.854 1.00 . A A . 49 LEU HA 1 1
2 2074 1 1 53 LEU HB2 H -7.547 -0.192 -18.226 1.00 . A A . 49 LEU HB2 1 1
2 2075 1 1 53 LEU HB3 H -7.358 -1.734 -17.393 1.00 . A A . 49 LEU HB3 1 1
2 2076 1 1 53 LEU HD11 H -9.395 0.727 -15.329 1.00 . A A . 49 LEU HD11 1 1
2 2077 1 1 53 LEU HD12 H -9.575 -0.210 -16.812 1.00 . A A . 49 LEU HD12 1 1
2 2078 1 1 53 LEU HD13 H -8.907 1.421 -16.876 1.00 . A A . 49 LEU HD13 1 1
2 2079 1 1 53 LEU HD21 H -7.563 -0.544 -14.024 1.00 . A A . 49 LEU HD21 1 1
2 2080 1 1 53 LEU HD22 H -6.643 -1.660 -15.033 1.00 . A A . 49 LEU HD22 1 1
2 2081 1 1 53 LEU HD23 H -8.406 -1.709 -15.046 1.00 . A A . 49 LEU HD23 1 1
2 2082 1 1 53 LEU HG H -6.905 0.764 -15.840 1.00 . A A . 49 LEU HG 1 1
2 2083 1 1 53 LEU N N -5.086 0.743 -17.599 1.00 . A A . 49 LEU N 1 1
2 2084 1 1 53 LEU O O -5.479 -0.721 -20.040 1.00 . A A . 49 LEU O 1 1
2 2085 1 1 54 VAL C C -4.789 -4.637 -20.094 1.00 . A A . 50 VAL C 1 1
2 2086 1 1 54 VAL CA C -4.259 -3.208 -20.129 1.00 . A A . 50 VAL CA 1 1
2 2087 1 1 54 VAL CB C -2.730 -3.243 -20.315 1.00 . A A . 50 VAL CB 1 1
2 2088 1 1 54 VAL CG1 C -2.151 -1.839 -20.245 1.00 . A A . 50 VAL CG1 1 1
2 2089 1 1 54 VAL CG2 C -2.088 -4.146 -19.272 1.00 . A A . 50 VAL CG2 1 1
2 2090 1 1 54 VAL H H -4.446 -2.880 -18.047 1.00 . A A . 50 VAL H 1 1
2 2091 1 1 54 VAL HA H -4.691 -2.694 -20.975 1.00 . A A . 50 VAL HA 1 1
2 2092 1 1 54 VAL HB H -2.516 -3.649 -21.292 1.00 . A A . 50 VAL HB 1 1
2 2093 1 1 54 VAL HG11 H -1.840 -1.627 -19.233 1.00 . A A . 50 VAL HG11 1 1
2 2094 1 1 54 VAL HG12 H -1.299 -1.767 -20.907 1.00 . A A . 50 VAL HG12 1 1
2 2095 1 1 54 VAL HG13 H -2.903 -1.124 -20.547 1.00 . A A . 50 VAL HG13 1 1
2 2096 1 1 54 VAL HG21 H -1.021 -4.183 -19.435 1.00 . A A . 50 VAL HG21 1 1
2 2097 1 1 54 VAL HG22 H -2.289 -3.754 -18.285 1.00 . A A . 50 VAL HG22 1 1
2 2098 1 1 54 VAL HG23 H -2.500 -5.141 -19.354 1.00 . A A . 50 VAL HG23 1 1
2 2099 1 1 54 VAL N N -4.630 -2.480 -18.922 1.00 . A A . 50 VAL N 1 1
2 2100 1 1 54 VAL O O -4.993 -5.224 -19.031 1.00 . A A . 50 VAL O 1 1
2 2101 1 1 55 PRO C C -4.496 -7.625 -20.999 1.00 . A A . 51 PRO C 1 1
2 2102 1 1 55 PRO CA C -5.526 -6.581 -21.417 1.00 . A A . 51 PRO CA 1 1
2 2103 1 1 55 PRO CB C -5.834 -6.701 -22.911 1.00 . A A . 51 PRO CB 1 1
2 2104 1 1 55 PRO CD C -4.796 -4.572 -22.591 1.00 . A A . 51 PRO CD 1 1
2 2105 1 1 55 PRO CG C -4.934 -5.709 -23.565 1.00 . A A . 51 PRO CG 1 1
2 2106 1 1 55 PRO HA H -6.433 -6.724 -20.848 1.00 . A A . 51 PRO HA 1 1
2 2107 1 1 55 PRO HB2 H -5.623 -7.707 -23.245 1.00 . A A . 51 PRO HB2 1 1
2 2108 1 1 55 PRO HB3 H -6.873 -6.468 -23.088 1.00 . A A . 51 PRO HB3 1 1
2 2109 1 1 55 PRO HD2 H -3.806 -4.144 -22.649 1.00 . A A . 51 PRO HD2 1 1
2 2110 1 1 55 PRO HD3 H -5.546 -3.818 -22.782 1.00 . A A . 51 PRO HD3 1 1
2 2111 1 1 55 PRO HG2 H -3.971 -6.158 -23.757 1.00 . A A . 51 PRO HG2 1 1
2 2112 1 1 55 PRO HG3 H -5.379 -5.362 -24.486 1.00 . A A . 51 PRO HG3 1 1
2 2113 1 1 55 PRO N N -5.017 -5.212 -21.284 1.00 . A A . 51 PRO N 1 1
2 2114 1 1 55 PRO O O -3.298 -7.450 -21.219 1.00 . A A . 51 PRO O 1 1
2 2115 1 1 56 GLU C C -3.907 -10.830 -21.043 1.00 . A A . 52 GLU C 1 1
2 2116 1 1 56 GLU CA C -4.090 -9.782 -19.949 1.00 . A A . 52 GLU CA 1 1
2 2117 1 1 56 GLU CB C -4.651 -10.440 -18.687 1.00 . A A . 52 GLU CB 1 1
2 2118 1 1 56 GLU CD C -3.855 -12.835 -18.786 1.00 . A A . 52 GLU CD 1 1
2 2119 1 1 56 GLU CG C -3.733 -11.494 -18.090 1.00 . A A . 52 GLU CG 1 1
2 2120 1 1 56 GLU H H -5.937 -8.792 -20.250 1.00 . A A . 52 GLU H 1 1
2 2121 1 1 56 GLU HA H -3.129 -9.347 -19.719 1.00 . A A . 52 GLU HA 1 1
2 2122 1 1 56 GLU HB2 H -4.822 -9.677 -17.942 1.00 . A A . 52 GLU HB2 1 1
2 2123 1 1 56 GLU HB3 H -5.593 -10.910 -18.929 1.00 . A A . 52 GLU HB3 1 1
2 2124 1 1 56 GLU HG2 H -2.713 -11.153 -18.174 1.00 . A A . 52 GLU HG2 1 1
2 2125 1 1 56 GLU HG3 H -3.984 -11.622 -17.047 1.00 . A A . 52 GLU HG3 1 1
2 2126 1 1 56 GLU N N -4.971 -8.710 -20.397 1.00 . A A . 52 GLU N 1 1
2 2127 1 1 56 GLU O O -2.873 -11.493 -21.115 1.00 . A A . 52 GLU O 1 1
2 2128 1 1 56 GLU OE1 O -4.987 -13.211 -19.155 1.00 . A A . 52 GLU OE1 1 1
2 2129 1 1 56 GLU OE2 O -2.818 -13.509 -18.961 1.00 . A A . 52 GLU OE2 1 1
2 2130 1 1 57 GLU C C -4.178 -11.346 -24.207 1.00 . A A . 53 GLU C 1 1
2 2131 1 1 57 GLU CA C -4.870 -11.939 -22.983 1.00 . A A . 53 GLU CA 1 1
2 2132 1 1 57 GLU CB C -6.283 -12.394 -23.354 1.00 . A A . 53 GLU CB 1 1
2 2133 1 1 57 GLU CD C -7.048 -14.418 -22.050 1.00 . A A . 53 GLU CD 1 1
2 2134 1 1 57 GLU CG C -6.457 -13.904 -23.349 1.00 . A A . 53 GLU CG 1 1
2 2135 1 1 57 GLU H H -5.717 -10.413 -21.785 1.00 . A A . 53 GLU H 1 1
2 2136 1 1 57 GLU HA H -4.305 -12.793 -22.644 1.00 . A A . 53 GLU HA 1 1
2 2137 1 1 57 GLU HB2 H -6.982 -11.969 -22.650 1.00 . A A . 53 GLU HB2 1 1
2 2138 1 1 57 GLU HB3 H -6.517 -12.030 -24.344 1.00 . A A . 53 GLU HB3 1 1
2 2139 1 1 57 GLU HG2 H -7.115 -14.181 -24.159 1.00 . A A . 53 GLU HG2 1 1
2 2140 1 1 57 GLU HG3 H -5.492 -14.365 -23.496 1.00 . A A . 53 GLU HG3 1 1
2 2141 1 1 57 GLU N N -4.919 -10.972 -21.894 1.00 . A A . 53 GLU N 1 1
2 2142 1 1 57 GLU O O -4.196 -11.932 -25.290 1.00 . A A . 53 GLU O 1 1
2 2143 1 1 57 GLU OE1 O -6.270 -14.707 -21.117 1.00 . A A . 53 GLU OE1 1 1
2 2144 1 1 57 GLU OE2 O -8.289 -14.531 -21.967 1.00 . A A . 53 GLU OE2 1 1
2 2145 1 1 58 PHE C C -1.400 -9.290 -24.768 1.00 . A A . 54 PHE C 1 1
2 2146 1 1 58 PHE CA C -2.870 -9.505 -25.115 1.00 . A A . 54 PHE CA 1 1
2 2147 1 1 58 PHE CB C -3.535 -8.161 -25.421 1.00 . A A . 54 PHE CB 1 1
2 2148 1 1 58 PHE CD1 C -5.175 -9.280 -26.956 1.00 . A A . 54 PHE CD1 1 1
2 2149 1 1 58 PHE CD2 C -4.392 -7.101 -27.527 1.00 . A A . 54 PHE CD2 1 1
2 2150 1 1 58 PHE CE1 C -5.957 -9.300 -28.095 1.00 . A A . 54 PHE CE1 1 1
2 2151 1 1 58 PHE CE2 C -5.172 -7.116 -28.668 1.00 . A A . 54 PHE CE2 1 1
2 2152 1 1 58 PHE CG C -4.385 -8.181 -26.659 1.00 . A A . 54 PHE CG 1 1
2 2153 1 1 58 PHE CZ C -5.956 -8.217 -28.952 1.00 . A A . 54 PHE CZ 1 1
2 2154 1 1 58 PHE H H -3.588 -9.761 -23.140 1.00 . A A . 54 PHE H 1 1
2 2155 1 1 58 PHE HA H -2.933 -10.135 -25.989 1.00 . A A . 54 PHE HA 1 1
2 2156 1 1 58 PHE HB2 H -4.167 -7.883 -24.591 1.00 . A A . 54 PHE HB2 1 1
2 2157 1 1 58 PHE HB3 H -2.771 -7.411 -25.553 1.00 . A A . 54 PHE HB3 1 1
2 2158 1 1 58 PHE HD1 H -5.178 -10.127 -26.286 1.00 . A A . 54 PHE HD1 1 1
2 2159 1 1 58 PHE HD2 H -3.779 -6.239 -27.306 1.00 . A A . 54 PHE HD2 1 1
2 2160 1 1 58 PHE HE1 H -6.569 -10.162 -28.315 1.00 . A A . 54 PHE HE1 1 1
2 2161 1 1 58 PHE HE2 H -5.169 -6.267 -29.336 1.00 . A A . 54 PHE HE2 1 1
2 2162 1 1 58 PHE HZ H -6.566 -8.231 -29.843 1.00 . A A . 54 PHE HZ 1 1
2 2163 1 1 58 PHE N N -3.568 -10.179 -24.026 1.00 . A A . 54 PHE N 1 1
2 2164 1 1 58 PHE O O -0.615 -8.831 -25.598 1.00 . A A . 54 PHE O 1 1
2 2165 1 1 59 VAL C C 0.911 -10.795 -22.588 1.00 . A A . 55 VAL C 1 1
2 2166 1 1 59 VAL CA C 0.341 -9.468 -23.076 1.00 . A A . 55 VAL CA 1 1
2 2167 1 1 59 VAL CB C 0.441 -8.430 -21.943 1.00 . A A . 55 VAL CB 1 1
2 2168 1 1 59 VAL CG1 C 0.195 -7.028 -22.478 1.00 . A A . 55 VAL CG1 1 1
2 2169 1 1 59 VAL CG2 C -0.539 -8.764 -20.828 1.00 . A A . 55 VAL CG2 1 1
2 2170 1 1 59 VAL H H -1.705 -9.984 -22.918 1.00 . A A . 55 VAL H 1 1
2 2171 1 1 59 VAL HA H 0.933 -9.118 -23.910 1.00 . A A . 55 VAL HA 1 1
2 2172 1 1 59 VAL HB H 1.442 -8.466 -21.536 1.00 . A A . 55 VAL HB 1 1
2 2173 1 1 59 VAL HG11 H 0.888 -6.340 -22.017 1.00 . A A . 55 VAL HG11 1 1
2 2174 1 1 59 VAL HG12 H 0.337 -7.021 -23.549 1.00 . A A . 55 VAL HG12 1 1
2 2175 1 1 59 VAL HG13 H -0.816 -6.727 -22.248 1.00 . A A . 55 VAL HG13 1 1
2 2176 1 1 59 VAL HG21 H -0.562 -7.954 -20.114 1.00 . A A . 55 VAL HG21 1 1
2 2177 1 1 59 VAL HG22 H -1.524 -8.905 -21.246 1.00 . A A . 55 VAL HG22 1 1
2 2178 1 1 59 VAL HG23 H -0.225 -9.671 -20.332 1.00 . A A . 55 VAL HG23 1 1
2 2179 1 1 59 VAL N N -1.034 -9.624 -23.534 1.00 . A A . 55 VAL N 1 1
2 2180 1 1 59 VAL O O 0.177 -11.764 -22.394 1.00 . A A . 55 VAL O 1 1
2 2181 1 1 60 SER C C 3.951 -11.709 -20.876 1.00 . A A . 56 SER C 1 1
2 2182 1 1 60 SER CA C 2.895 -12.041 -21.927 1.00 . A A . 56 SER CA 1 1
2 2183 1 1 60 SER CB C 3.543 -12.773 -23.103 1.00 . A A . 56 SER CB 1 1
2 2184 1 1 60 SER H H 2.757 -10.026 -22.562 1.00 . A A . 56 SER H 1 1
2 2185 1 1 60 SER HA H 2.150 -12.682 -21.481 1.00 . A A . 56 SER HA 1 1
2 2186 1 1 60 SER HB2 H 2.781 -13.050 -23.815 1.00 . A A . 56 SER HB2 1 1
2 2187 1 1 60 SER HB3 H 4.260 -12.119 -23.580 1.00 . A A . 56 SER HB3 1 1
2 2188 1 1 60 SER HG H 5.122 -13.732 -22.450 1.00 . A A . 56 SER HG 1 1
2 2189 1 1 60 SER N N 2.225 -10.831 -22.390 1.00 . A A . 56 SER N 1 1
2 2190 1 1 60 SER O O 4.920 -11.002 -21.155 1.00 . A A . 56 SER O 1 1
2 2191 1 1 60 SER OG O 4.212 -13.945 -22.669 1.00 . A A . 56 SER OG 1 1
2 2192 1 1 61 TYR C C 6.112 -12.348 -18.979 1.00 . A A . 57 TYR C 1 1
2 2193 1 1 61 TYR CA C 4.688 -11.980 -18.573 1.00 . A A . 57 TYR CA 1 1
2 2194 1 1 61 TYR CB C 4.275 -12.779 -17.336 1.00 . A A . 57 TYR CB 1 1
2 2195 1 1 61 TYR CD1 C 2.315 -11.251 -16.890 1.00 . A A . 57 TYR CD1 1 1
2 2196 1 1 61 TYR CD2 C 3.552 -12.069 -15.024 1.00 . A A . 57 TYR CD2 1 1
2 2197 1 1 61 TYR CE1 C 1.481 -10.554 -16.038 1.00 . A A . 57 TYR CE1 1 1
2 2198 1 1 61 TYR CE2 C 2.721 -11.377 -14.164 1.00 . A A . 57 TYR CE2 1 1
2 2199 1 1 61 TYR CG C 3.364 -12.019 -16.399 1.00 . A A . 57 TYR CG 1 1
2 2200 1 1 61 TYR CZ C 1.688 -10.620 -14.675 1.00 . A A . 57 TYR CZ 1 1
2 2201 1 1 61 TYR H H 2.964 -12.778 -19.506 1.00 . A A . 57 TYR H 1 1
2 2202 1 1 61 TYR HA H 4.654 -10.926 -18.336 1.00 . A A . 57 TYR HA 1 1
2 2203 1 1 61 TYR HB2 H 3.757 -13.672 -17.650 1.00 . A A . 57 TYR HB2 1 1
2 2204 1 1 61 TYR HB3 H 5.161 -13.058 -16.784 1.00 . A A . 57 TYR HB3 1 1
2 2205 1 1 61 TYR HD1 H 2.156 -11.202 -17.957 1.00 . A A . 57 TYR HD1 1 1
2 2206 1 1 61 TYR HD2 H 4.362 -12.663 -14.626 1.00 . A A . 57 TYR HD2 1 1
2 2207 1 1 61 TYR HE1 H 0.671 -9.962 -16.438 1.00 . A A . 57 TYR HE1 1 1
2 2208 1 1 61 TYR HE2 H 2.883 -11.428 -13.097 1.00 . A A . 57 TYR HE2 1 1
2 2209 1 1 61 TYR HH H 0.228 -10.536 -13.427 1.00 . A A . 57 TYR HH 1 1
2 2210 1 1 61 TYR N N 3.755 -12.223 -19.667 1.00 . A A . 57 TYR N 1 1
2 2211 1 1 61 TYR O O 6.349 -13.407 -19.561 1.00 . A A . 57 TYR O 1 1
2 2212 1 1 61 TYR OH O 0.858 -9.929 -13.823 1.00 . A A . 57 TYR OH 1 1
2 2213 1 1 62 ILE C C 9.253 -12.098 -17.760 1.00 . A A . 58 ILE C 1 1
2 2214 1 1 62 ILE CA C 8.456 -11.698 -18.997 1.00 . A A . 58 ILE CA 1 1
2 2215 1 1 62 ILE CB C 9.100 -10.449 -19.628 1.00 . A A . 58 ILE CB 1 1
2 2216 1 1 62 ILE CD1 C 8.731 -8.624 -21.363 1.00 . A A . 58 ILE CD1 1 1
2 2217 1 1 62 ILE CG1 C 8.234 -9.926 -20.776 1.00 . A A . 58 ILE CG1 1 1
2 2218 1 1 62 ILE CG2 C 10.504 -10.768 -20.118 1.00 . A A . 58 ILE CG2 1 1
2 2219 1 1 62 ILE H H 6.804 -10.640 -18.203 1.00 . A A . 58 ILE H 1 1
2 2220 1 1 62 ILE HA H 8.500 -12.503 -19.716 1.00 . A A . 58 ILE HA 1 1
2 2221 1 1 62 ILE HB H 9.175 -9.687 -18.867 1.00 . A A . 58 ILE HB 1 1
2 2222 1 1 62 ILE HD11 H 7.901 -7.942 -21.480 1.00 . A A . 58 ILE HD11 1 1
2 2223 1 1 62 ILE HD12 H 9.464 -8.186 -20.701 1.00 . A A . 58 ILE HD12 1 1
2 2224 1 1 62 ILE HD13 H 9.181 -8.811 -22.326 1.00 . A A . 58 ILE HD13 1 1
2 2225 1 1 62 ILE HG12 H 8.215 -10.660 -21.566 1.00 . A A . 58 ILE HG12 1 1
2 2226 1 1 62 ILE HG13 H 7.229 -9.766 -20.414 1.00 . A A . 58 ILE HG13 1 1
2 2227 1 1 62 ILE HG21 H 10.481 -11.667 -20.716 1.00 . A A . 58 ILE HG21 1 1
2 2228 1 1 62 ILE HG22 H 10.870 -9.948 -20.718 1.00 . A A . 58 ILE HG22 1 1
2 2229 1 1 62 ILE HG23 H 11.157 -10.915 -19.271 1.00 . A A . 58 ILE HG23 1 1
2 2230 1 1 62 ILE N N 7.055 -11.466 -18.667 1.00 . A A . 58 ILE N 1 1
2 2231 1 1 62 ILE O O 8.971 -11.639 -16.654 1.00 . A A . 58 ILE O 1 1
2 2232 1 1 63 GLN C C 12.568 -13.293 -17.213 1.00 . A A . 59 GLN C 1 1
2 2233 1 1 63 GLN CA C 11.090 -13.414 -16.857 1.00 . A A . 59 GLN CA 1 1
2 2234 1 1 63 GLN CB C 10.755 -14.865 -16.505 1.00 . A A . 59 GLN CB 1 1
2 2235 1 1 63 GLN CD C 8.777 -16.083 -15.511 1.00 . A A . 59 GLN CD 1 1
2 2236 1 1 63 GLN CG C 9.821 -15.002 -15.314 1.00 . A A . 59 GLN CG 1 1
2 2237 1 1 63 GLN H H 10.426 -13.284 -18.863 1.00 . A A . 59 GLN H 1 1
2 2238 1 1 63 GLN HA H 10.886 -12.790 -16.001 1.00 . A A . 59 GLN HA 1 1
2 2239 1 1 63 GLN HB2 H 10.286 -15.331 -17.359 1.00 . A A . 59 GLN HB2 1 1
2 2240 1 1 63 GLN HB3 H 11.672 -15.388 -16.278 1.00 . A A . 59 GLN HB3 1 1
2 2241 1 1 63 GLN HE21 H 8.816 -16.510 -13.570 1.00 . A A . 59 GLN HE21 1 1
2 2242 1 1 63 GLN HE22 H 7.730 -17.454 -14.525 1.00 . A A . 59 GLN HE22 1 1
2 2243 1 1 63 GLN HG2 H 10.407 -15.244 -14.439 1.00 . A A . 59 GLN HG2 1 1
2 2244 1 1 63 GLN HG3 H 9.317 -14.059 -15.158 1.00 . A A . 59 GLN HG3 1 1
2 2245 1 1 63 GLN N N 10.251 -12.954 -17.957 1.00 . A A . 59 GLN N 1 1
2 2246 1 1 63 GLN NE2 N 8.403 -16.751 -14.426 1.00 . A A . 59 GLN NE2 1 1
2 2247 1 1 63 GLN O O 12.945 -13.199 -18.381 1.00 . A A . 59 GLN O 1 1
2 2248 1 1 63 GLN OE1 O 8.312 -16.316 -16.627 1.00 . A A . 59 GLN OE1 1 1
2 2249 1 1 64 PRO C C 15.480 -14.437 -16.992 1.00 . A A . 60 PRO C 1 1
2 2250 1 1 64 PRO CA C 14.878 -13.186 -16.361 1.00 . A A . 60 PRO CA 1 1
2 2251 1 1 64 PRO CB C 15.398 -13.004 -14.933 1.00 . A A . 60 PRO CB 1 1
2 2252 1 1 64 PRO CD C 13.048 -13.404 -14.764 1.00 . A A . 60 PRO CD 1 1
2 2253 1 1 64 PRO CG C 14.361 -13.634 -14.069 1.00 . A A . 60 PRO CG 1 1
2 2254 1 1 64 PRO HA H 15.141 -12.323 -16.955 1.00 . A A . 60 PRO HA 1 1
2 2255 1 1 64 PRO HB2 H 16.354 -13.499 -14.830 1.00 . A A . 60 PRO HB2 1 1
2 2256 1 1 64 PRO HB3 H 15.507 -11.952 -14.717 1.00 . A A . 60 PRO HB3 1 1
2 2257 1 1 64 PRO HD2 H 12.385 -14.242 -14.605 1.00 . A A . 60 PRO HD2 1 1
2 2258 1 1 64 PRO HD3 H 12.592 -12.489 -14.416 1.00 . A A . 60 PRO HD3 1 1
2 2259 1 1 64 PRO HG2 H 14.555 -14.692 -13.974 1.00 . A A . 60 PRO HG2 1 1
2 2260 1 1 64 PRO HG3 H 14.358 -13.163 -13.097 1.00 . A A . 60 PRO HG3 1 1
2 2261 1 1 64 PRO N N 13.427 -13.295 -16.182 1.00 . A A . 60 PRO N 1 1
2 2262 1 1 64 PRO O O 16.246 -14.351 -17.951 1.00 . A A . 60 PRO O 1 1
2 2263 1 1 65 GLU C C 14.634 -17.991 -16.710 1.00 . A A . 61 GLU C 1 1
2 2264 1 1 65 GLU CA C 15.634 -16.865 -16.959 1.00 . A A . 61 GLU CA 1 1
2 2265 1 1 65 GLU CB C 16.975 -17.205 -16.304 1.00 . A A . 61 GLU CB 1 1
2 2266 1 1 65 GLU CD C 18.379 -17.086 -18.401 1.00 . A A . 61 GLU CD 1 1
2 2267 1 1 65 GLU CG C 18.168 -16.564 -16.993 1.00 . A A . 61 GLU CG 1 1
2 2268 1 1 65 GLU H H 14.513 -15.600 -15.685 1.00 . A A . 61 GLU H 1 1
2 2269 1 1 65 GLU HA H 15.780 -16.759 -18.023 1.00 . A A . 61 GLU HA 1 1
2 2270 1 1 65 GLU HB2 H 16.955 -16.872 -15.277 1.00 . A A . 61 GLU HB2 1 1
2 2271 1 1 65 GLU HB3 H 17.109 -18.277 -16.323 1.00 . A A . 61 GLU HB3 1 1
2 2272 1 1 65 GLU HG2 H 18.009 -15.497 -17.041 1.00 . A A . 61 GLU HG2 1 1
2 2273 1 1 65 GLU HG3 H 19.055 -16.769 -16.412 1.00 . A A . 61 GLU HG3 1 1
2 2274 1 1 65 GLU N N 15.127 -15.597 -16.448 1.00 . A A . 61 GLU N 1 1
2 2275 1 1 65 GLU O O 15.004 -19.165 -16.656 1.00 . A A . 61 GLU O 1 1
2 2276 1 1 65 GLU OE1 O 17.613 -17.977 -18.823 1.00 . A A . 61 GLU OE1 1 1
2 2277 1 1 65 GLU OE2 O 19.310 -16.604 -19.079 1.00 . A A . 61 GLU OE2 1 1
2 2278 1 1 66 LEU C C 11.339 -18.660 -17.488 1.00 . A A . 62 LEU C 1 1
2 2279 1 1 66 LEU CA C 12.311 -18.603 -16.314 1.00 . A A . 62 LEU CA 1 1
2 2280 1 1 66 LEU CB C 11.557 -18.258 -15.029 1.00 . A A . 62 LEU CB 1 1
2 2281 1 1 66 LEU CD1 C 11.519 -17.332 -12.700 1.00 . A A . 62 LEU CD1 1 1
2 2282 1 1 66 LEU CD2 C 13.496 -18.647 -13.488 1.00 . A A . 62 LEU CD2 1 1
2 2283 1 1 66 LEU CG C 12.398 -17.674 -13.893 1.00 . A A . 62 LEU CG 1 1
2 2284 1 1 66 LEU H H 13.133 -16.675 -16.612 1.00 . A A . 62 LEU H 1 1
2 2285 1 1 66 LEU HA H 12.777 -19.571 -16.201 1.00 . A A . 62 LEU HA 1 1
2 2286 1 1 66 LEU HB2 H 10.792 -17.539 -15.277 1.00 . A A . 62 LEU HB2 1 1
2 2287 1 1 66 LEU HB3 H 11.093 -19.164 -14.666 1.00 . A A . 62 LEU HB3 1 1
2 2288 1 1 66 LEU HD11 H 11.172 -16.314 -12.789 1.00 . A A . 62 LEU HD11 1 1
2 2289 1 1 66 LEU HD12 H 12.090 -17.440 -11.790 1.00 . A A . 62 LEU HD12 1 1
2 2290 1 1 66 LEU HD13 H 10.671 -18.002 -12.674 1.00 . A A . 62 LEU HD13 1 1
2 2291 1 1 66 LEU HD21 H 13.162 -19.659 -13.660 1.00 . A A . 62 LEU HD21 1 1
2 2292 1 1 66 LEU HD22 H 13.723 -18.516 -12.440 1.00 . A A . 62 LEU HD22 1 1
2 2293 1 1 66 LEU HD23 H 14.382 -18.454 -14.075 1.00 . A A . 62 LEU HD23 1 1
2 2294 1 1 66 LEU HG H 12.867 -16.762 -14.234 1.00 . A A . 62 LEU HG 1 1
2 2295 1 1 66 LEU N N 13.366 -17.625 -16.558 1.00 . A A . 62 LEU N 1 1
2 2296 1 1 66 LEU O O 11.350 -17.789 -18.357 1.00 . A A . 62 LEU O 1 1
2 2297 1 1 67 GLU C C 8.098 -19.806 -18.019 1.00 . A A . 63 GLU C 1 1
2 2298 1 1 67 GLU CA C 9.520 -19.858 -18.572 1.00 . A A . 63 GLU CA 1 1
2 2299 1 1 67 GLU CB C 9.747 -21.186 -19.298 1.00 . A A . 63 GLU CB 1 1
2 2300 1 1 67 GLU CD C 9.894 -23.702 -19.123 1.00 . A A . 63 GLU CD 1 1
2 2301 1 1 67 GLU CG C 9.569 -22.405 -18.408 1.00 . A A . 63 GLU CG 1 1
2 2302 1 1 67 GLU H H 10.539 -20.352 -16.783 1.00 . A A . 63 GLU H 1 1
2 2303 1 1 67 GLU HA H 9.650 -19.048 -19.273 1.00 . A A . 63 GLU HA 1 1
2 2304 1 1 67 GLU HB2 H 9.048 -21.259 -20.118 1.00 . A A . 63 GLU HB2 1 1
2 2305 1 1 67 GLU HB3 H 10.752 -21.199 -19.693 1.00 . A A . 63 GLU HB3 1 1
2 2306 1 1 67 GLU HG2 H 10.222 -22.309 -17.554 1.00 . A A . 63 GLU HG2 1 1
2 2307 1 1 67 GLU HG3 H 8.543 -22.443 -18.073 1.00 . A A . 63 GLU HG3 1 1
2 2308 1 1 67 GLU N N 10.499 -19.690 -17.505 1.00 . A A . 63 GLU N 1 1
2 2309 1 1 67 GLU O O 7.163 -20.178 -18.725 1.00 . A A . 63 GLU O 1 1
2 2310 1 1 67 GLU OE1 O 9.479 -23.855 -20.291 1.00 . A A . 63 GLU OE1 1 1
2 2311 1 1 67 GLU OE2 O 10.564 -24.563 -18.516 1.00 . A A . 63 GLU OE2 1 1
2 2312 2 2 1 GLY C C -5.598 5.117 -9.353 1.00 . B B . -9 GLY C 1 1
2 2313 2 2 1 GLY CA C -4.529 6.122 -9.732 1.00 . B B . -9 GLY CA 1 1
2 2314 2 2 1 GLY H1 H -2.436 6.294 -9.458 1.00 . B B . -9 GLY H1 1 1
2 2315 2 2 1 GLY HA2 H -4.813 7.093 -9.356 1.00 . B B . -9 GLY HA2 1 1
2 2316 2 2 1 GLY HA3 H -4.463 6.170 -10.809 1.00 . B B . -9 GLY HA3 1 1
2 2317 2 2 1 GLY N N -3.225 5.774 -9.198 1.00 . B B . -9 GLY N 1 1
2 2318 2 2 1 GLY O O -5.293 4.023 -8.876 1.00 . B B . -9 GLY O 1 1
2 2319 2 2 2 LYS C C -8.711 4.177 -10.503 1.00 . B B . -8 LYS C 1 1
2 2320 2 2 2 LYS CA C -7.977 4.611 -9.238 1.00 . B B . -8 LYS CA 1 1
2 2321 2 2 2 LYS CB C -8.947 5.319 -8.290 1.00 . B B . -8 LYS CB 1 1
2 2322 2 2 2 LYS CD C -9.822 5.240 -5.936 1.00 . B B . -8 LYS CD 1 1
2 2323 2 2 2 LYS CE C -9.479 5.776 -4.555 1.00 . B B . -8 LYS CE 1 1
2 2324 2 2 2 LYS CG C -8.590 5.156 -6.822 1.00 . B B . -8 LYS CG 1 1
2 2325 2 2 2 LYS H H -7.038 6.372 -9.944 1.00 . B B . -8 LYS H 1 1
2 2326 2 2 2 LYS HA H -7.581 3.735 -8.747 1.00 . B B . -8 LYS HA 1 1
2 2327 2 2 2 LYS HB2 H -8.955 6.373 -8.522 1.00 . B B . -8 LYS HB2 1 1
2 2328 2 2 2 LYS HB3 H -9.939 4.918 -8.444 1.00 . B B . -8 LYS HB3 1 1
2 2329 2 2 2 LYS HD2 H -10.542 5.900 -6.397 1.00 . B B . -8 LYS HD2 1 1
2 2330 2 2 2 LYS HD3 H -10.249 4.253 -5.834 1.00 . B B . -8 LYS HD3 1 1
2 2331 2 2 2 LYS HE2 H -8.901 5.033 -4.028 1.00 . B B . -8 LYS HE2 1 1
2 2332 2 2 2 LYS HE3 H -8.892 6.676 -4.668 1.00 . B B . -8 LYS HE3 1 1
2 2333 2 2 2 LYS HG2 H -8.122 4.194 -6.679 1.00 . B B . -8 LYS HG2 1 1
2 2334 2 2 2 LYS HG3 H -7.901 5.940 -6.540 1.00 . B B . -8 LYS HG3 1 1
2 2335 2 2 2 LYS HZ1 H -11.464 5.427 -4.005 1.00 . B B . -8 LYS HZ1 1 1
2 2336 2 2 2 LYS HZ2 H -11.019 7.059 -3.968 1.00 . B B . -8 LYS HZ2 1 1
2 2337 2 2 2 LYS HZ3 H -10.497 6.013 -2.746 1.00 . B B . -8 LYS HZ3 1 1
2 2338 2 2 2 LYS N N -6.857 5.487 -9.562 1.00 . B B . -8 LYS N 1 1
2 2339 2 2 2 LYS NZ N -10.701 6.091 -3.763 1.00 . B B . -8 LYS NZ 1 1
2 2340 2 2 2 LYS O O -9.764 4.720 -10.839 1.00 . B B . -8 LYS O 1 1
2 2341 2 2 3 PHE C C -9.850 1.674 -12.116 1.00 . B B . -7 PHE C 1 1
2 2342 2 2 3 PHE CA C -8.752 2.687 -12.427 1.00 . B B . -7 PHE CA 1 1
2 2343 2 2 3 PHE CB C -7.686 2.044 -13.315 1.00 . B B . -7 PHE CB 1 1
2 2344 2 2 3 PHE CD1 C -6.527 4.232 -13.724 1.00 . B B . -7 PHE CD1 1 1
2 2345 2 2 3 PHE CD2 C -5.189 2.299 -13.322 1.00 . B B . -7 PHE CD2 1 1
2 2346 2 2 3 PHE CE1 C -5.385 4.998 -13.856 1.00 . B B . -7 PHE CE1 1 1
2 2347 2 2 3 PHE CE2 C -4.044 3.061 -13.452 1.00 . B B . -7 PHE CE2 1 1
2 2348 2 2 3 PHE CG C -6.443 2.875 -13.457 1.00 . B B . -7 PHE CG 1 1
2 2349 2 2 3 PHE CZ C -4.142 4.413 -13.719 1.00 . B B . -7 PHE CZ 1 1
2 2350 2 2 3 PHE H H -7.311 2.801 -10.880 1.00 . B B . -7 PHE H 1 1
2 2351 2 2 3 PHE HA H -9.189 3.523 -12.951 1.00 . B B . -7 PHE HA 1 1
2 2352 2 2 3 PHE HB2 H -7.401 1.092 -12.892 1.00 . B B . -7 PHE HB2 1 1
2 2353 2 2 3 PHE HB3 H -8.096 1.887 -14.301 1.00 . B B . -7 PHE HB3 1 1
2 2354 2 2 3 PHE HD1 H -7.499 4.691 -13.831 1.00 . B B . -7 PHE HD1 1 1
2 2355 2 2 3 PHE HD2 H -5.112 1.241 -13.113 1.00 . B B . -7 PHE HD2 1 1
2 2356 2 2 3 PHE HE1 H -5.464 6.055 -14.064 1.00 . B B . -7 PHE HE1 1 1
2 2357 2 2 3 PHE HE2 H -3.073 2.600 -13.344 1.00 . B B . -7 PHE HE2 1 1
2 2358 2 2 3 PHE HZ H -3.248 5.010 -13.821 1.00 . B B . -7 PHE HZ 1 1
2 2359 2 2 3 PHE N N -8.150 3.194 -11.199 1.00 . B B . -7 PHE N 1 1
2 2360 2 2 3 PHE O O -9.709 0.848 -11.213 1.00 . B B . -7 PHE O 1 1
2 2361 2 2 4 ILE C C -12.738 0.500 -14.001 1.00 . B B . -6 ILE C 1 1
2 2362 2 2 4 ILE CA C -12.064 0.833 -12.674 1.00 . B B . -6 ILE CA 1 1
2 2363 2 2 4 ILE CB C -13.112 1.427 -11.714 1.00 . B B . -6 ILE CB 1 1
2 2364 2 2 4 ILE CD1 C -12.079 0.418 -9.618 1.00 . B B . -6 ILE CD1 1 1
2 2365 2 2 4 ILE CG1 C -12.490 1.682 -10.340 1.00 . B B . -6 ILE CG1 1 1
2 2366 2 2 4 ILE CG2 C -14.309 0.497 -11.595 1.00 . B B . -6 ILE CG2 1 1
2 2367 2 2 4 ILE H H -10.996 2.424 -13.572 1.00 . B B . -6 ILE H 1 1
2 2368 2 2 4 ILE HA H -11.681 -0.078 -12.237 1.00 . B B . -6 ILE HA 1 1
2 2369 2 2 4 ILE HB H -13.454 2.364 -12.126 1.00 . B B . -6 ILE HB 1 1
2 2370 2 2 4 ILE HD11 H -11.071 0.528 -9.245 1.00 . B B . -6 ILE HD11 1 1
2 2371 2 2 4 ILE HD12 H -12.750 0.240 -8.791 1.00 . B B . -6 ILE HD12 1 1
2 2372 2 2 4 ILE HD13 H -12.119 -0.416 -10.302 1.00 . B B . -6 ILE HD13 1 1
2 2373 2 2 4 ILE HG12 H -11.611 2.297 -10.457 1.00 . B B . -6 ILE HG12 1 1
2 2374 2 2 4 ILE HG13 H -13.206 2.201 -9.719 1.00 . B B . -6 ILE HG13 1 1
2 2375 2 2 4 ILE HG21 H -13.966 -0.526 -11.533 1.00 . B B . -6 ILE HG21 1 1
2 2376 2 2 4 ILE HG22 H -14.868 0.742 -10.705 1.00 . B B . -6 ILE HG22 1 1
2 2377 2 2 4 ILE HG23 H -14.943 0.612 -12.462 1.00 . B B . -6 ILE HG23 1 1
2 2378 2 2 4 ILE N N -10.943 1.744 -12.868 1.00 . B B . -6 ILE N 1 1
2 2379 2 2 4 ILE O O -13.695 1.150 -14.420 1.00 . B B . -6 ILE O 1 1
2 2380 2 2 5 PRO C C -14.145 -1.625 -15.828 1.00 . B B . -5 PRO C 1 1
2 2381 2 2 5 PRO CA C -12.767 -0.986 -15.966 1.00 . B B . -5 PRO CA 1 1
2 2382 2 2 5 PRO CB C -11.743 -2.021 -16.439 1.00 . B B . -5 PRO CB 1 1
2 2383 2 2 5 PRO CD C -11.088 -1.361 -14.237 1.00 . B B . -5 PRO CD 1 1
2 2384 2 2 5 PRO CG C -11.108 -2.525 -15.189 1.00 . B B . -5 PRO CG 1 1
2 2385 2 2 5 PRO HA H -12.817 -0.175 -16.677 1.00 . B B . -5 PRO HA 1 1
2 2386 2 2 5 PRO HB2 H -12.249 -2.813 -16.973 1.00 . B B . -5 PRO HB2 1 1
2 2387 2 2 5 PRO HB3 H -11.020 -1.548 -17.086 1.00 . B B . -5 PRO HB3 1 1
2 2388 2 2 5 PRO HD2 H -11.227 -1.702 -13.222 1.00 . B B . -5 PRO HD2 1 1
2 2389 2 2 5 PRO HD3 H -10.161 -0.814 -14.329 1.00 . B B . -5 PRO HD3 1 1
2 2390 2 2 5 PRO HG2 H -11.693 -3.334 -14.780 1.00 . B B . -5 PRO HG2 1 1
2 2391 2 2 5 PRO HG3 H -10.101 -2.856 -15.397 1.00 . B B . -5 PRO HG3 1 1
2 2392 2 2 5 PRO N N -12.228 -0.540 -14.678 1.00 . B B . -5 PRO N 1 1
2 2393 2 2 5 PRO O O -14.355 -2.494 -14.983 1.00 . B B . -5 PRO O 1 1
2 2394 2 2 6 SER C C -16.844 -2.255 -18.003 1.00 . B B . -4 SER C 1 1
2 2395 2 2 6 SER CA C -16.440 -1.715 -16.635 1.00 . B B . -4 SER CA 1 1
2 2396 2 2 6 SER CB C -17.421 -0.628 -16.192 1.00 . B B . -4 SER CB 1 1
2 2397 2 2 6 SER H H -14.851 -0.493 -17.318 1.00 . B B . -4 SER H 1 1
2 2398 2 2 6 SER HA H -16.466 -2.524 -15.920 1.00 . B B . -4 SER HA 1 1
2 2399 2 2 6 SER HB2 H -17.221 -0.363 -15.165 1.00 . B B . -4 SER HB2 1 1
2 2400 2 2 6 SER HB3 H -17.296 0.243 -16.820 1.00 . B B . -4 SER HB3 1 1
2 2401 2 2 6 SER HG H -19.276 -0.438 -16.793 1.00 . B B . -4 SER HG 1 1
2 2402 2 2 6 SER N N -15.080 -1.188 -16.665 1.00 . B B . -4 SER N 1 1
2 2403 2 2 6 SER O O -17.785 -1.760 -18.624 1.00 . B B . -4 SER O 1 1
2 2404 2 2 6 SER OG O -18.761 -1.078 -16.295 1.00 . B B . -4 SER OG 1 1
2 2405 2 2 7 ARG C C -15.529 -5.105 -19.991 1.00 . B B . -3 ARG C 1 1
2 2406 2 2 7 ARG CA C -16.409 -3.880 -19.762 1.00 . B B . -3 ARG CA 1 1
2 2407 2 2 7 ARG CB C -16.189 -2.863 -20.884 1.00 . B B . -3 ARG CB 1 1
2 2408 2 2 7 ARG CD C -14.556 -1.478 -22.199 1.00 . B B . -3 ARG CD 1 1
2 2409 2 2 7 ARG CG C -14.723 -2.610 -21.198 1.00 . B B . -3 ARG CG 1 1
2 2410 2 2 7 ARG CZ C -14.738 -2.653 -24.351 1.00 . B B . -3 ARG CZ 1 1
2 2411 2 2 7 ARG H H -15.389 -3.624 -17.925 1.00 . B B . -3 ARG H 1 1
2 2412 2 2 7 ARG HA H -17.443 -4.188 -19.765 1.00 . B B . -3 ARG HA 1 1
2 2413 2 2 7 ARG HB2 H -16.669 -3.225 -21.781 1.00 . B B . -3 ARG HB2 1 1
2 2414 2 2 7 ARG HB3 H -16.641 -1.926 -20.597 1.00 . B B . -3 ARG HB3 1 1
2 2415 2 2 7 ARG HD2 H -14.989 -0.581 -21.784 1.00 . B B . -3 ARG HD2 1 1
2 2416 2 2 7 ARG HD3 H -13.501 -1.322 -22.372 1.00 . B B . -3 ARG HD3 1 1
2 2417 2 2 7 ARG HE H -16.034 -1.292 -23.682 1.00 . B B . -3 ARG HE 1 1
2 2418 2 2 7 ARG HG2 H -14.210 -2.347 -20.285 1.00 . B B . -3 ARG HG2 1 1
2 2419 2 2 7 ARG HG3 H -14.292 -3.510 -21.609 1.00 . B B . -3 ARG HG3 1 1
2 2420 2 2 7 ARG HH11 H -13.130 -3.161 -23.239 1.00 . B B . -3 ARG HH11 1 1
2 2421 2 2 7 ARG HH12 H -13.271 -3.982 -24.759 1.00 . B B . -3 ARG HH12 1 1
2 2422 2 2 7 ARG HH21 H -16.230 -2.366 -25.685 1.00 . B B . -3 ARG HH21 1 1
2 2423 2 2 7 ARG HH22 H -15.034 -3.528 -26.149 1.00 . B B . -3 ARG HH22 1 1
2 2424 2 2 7 ARG N N -16.127 -3.273 -18.467 1.00 . B B . -3 ARG N 1 1
2 2425 2 2 7 ARG NE N -15.207 -1.773 -23.473 1.00 . B B . -3 ARG NE 1 1
2 2426 2 2 7 ARG NH1 N -13.621 -3.319 -24.096 1.00 . B B . -3 ARG NH1 1 1
2 2427 2 2 7 ARG NH2 N -15.388 -2.866 -25.489 1.00 . B B . -3 ARG NH2 1 1
2 2428 2 2 7 ARG O O -14.433 -5.224 -19.444 1.00 . B B . -3 ARG O 1 1
2 2429 2 2 8 PRO C C -14.064 -7.013 -22.003 1.00 . B B . -2 PRO C 1 1
2 2430 2 2 8 PRO CA C -15.295 -7.272 -21.140 1.00 . B B . -2 PRO CA 1 1
2 2431 2 2 8 PRO CB C -16.325 -8.099 -21.913 1.00 . B B . -2 PRO CB 1 1
2 2432 2 2 8 PRO CD C -17.320 -5.963 -21.507 1.00 . B B . -2 PRO CD 1 1
2 2433 2 2 8 PRO CG C -17.257 -7.093 -22.497 1.00 . B B . -2 PRO CG 1 1
2 2434 2 2 8 PRO HA H -15.001 -7.804 -20.247 1.00 . B B . -2 PRO HA 1 1
2 2435 2 2 8 PRO HB2 H -15.827 -8.671 -22.683 1.00 . B B . -2 PRO HB2 1 1
2 2436 2 2 8 PRO HB3 H -16.838 -8.766 -21.236 1.00 . B B . -2 PRO HB3 1 1
2 2437 2 2 8 PRO HD2 H -17.431 -5.019 -22.019 1.00 . B B . -2 PRO HD2 1 1
2 2438 2 2 8 PRO HD3 H -18.132 -6.116 -20.811 1.00 . B B . -2 PRO HD3 1 1
2 2439 2 2 8 PRO HG2 H -16.873 -6.743 -23.443 1.00 . B B . -2 PRO HG2 1 1
2 2440 2 2 8 PRO HG3 H -18.235 -7.532 -22.627 1.00 . B B . -2 PRO HG3 1 1
2 2441 2 2 8 PRO N N -16.020 -6.039 -20.819 1.00 . B B . -2 PRO N 1 1
2 2442 2 2 8 PRO O O -14.116 -6.240 -22.959 1.00 . B B . -2 PRO O 1 1
2 2443 2 2 9 ALA C C -11.803 -8.186 -23.768 1.00 . B B . -1 ALA C 1 1
2 2444 2 2 9 ALA CA C -11.716 -7.507 -22.405 1.00 . B B . -1 ALA CA 1 1
2 2445 2 2 9 ALA CB C -10.547 -8.068 -21.608 1.00 . B B . -1 ALA CB 1 1
2 2446 2 2 9 ALA H H -12.980 -8.268 -20.888 1.00 . B B . -1 ALA H 1 1
2 2447 2 2 9 ALA HA H -11.546 -6.450 -22.550 1.00 . B B . -1 ALA HA 1 1
2 2448 2 2 9 ALA HB1 H -10.608 -7.718 -20.587 1.00 . B B . -1 ALA HB1 1 1
2 2449 2 2 9 ALA HB2 H -10.588 -9.147 -21.621 1.00 . B B . -1 ALA HB2 1 1
2 2450 2 2 9 ALA HB3 H -9.619 -7.737 -22.048 1.00 . B B . -1 ALA HB3 1 1
2 2451 2 2 9 ALA N N -12.958 -7.666 -21.660 1.00 . B B . -1 ALA N 1 1
2 2452 2 2 9 ALA O O -12.545 -9.148 -23.963 1.00 . B B . -1 ALA O 1 1
2 2453 2 2 10 PRO C C -10.341 -9.589 -26.162 1.00 . B B . 0 PRO C 1 1
2 2454 2 2 10 PRO CA C -11.000 -8.215 -26.097 1.00 . B B . 0 PRO CA 1 1
2 2455 2 2 10 PRO CB C -10.169 -7.187 -26.870 1.00 . B B . 0 PRO CB 1 1
2 2456 2 2 10 PRO CD C -10.118 -6.527 -24.573 1.00 . B B . 0 PRO CD 1 1
2 2457 2 2 10 PRO CG C -9.307 -6.544 -25.840 1.00 . B B . 0 PRO CG 1 1
2 2458 2 2 10 PRO HA H -11.991 -8.271 -26.522 1.00 . B B . 0 PRO HA 1 1
2 2459 2 2 10 PRO HB2 H -9.579 -7.690 -27.623 1.00 . B B . 0 PRO HB2 1 1
2 2460 2 2 10 PRO HB3 H -10.825 -6.469 -27.340 1.00 . B B . 0 PRO HB3 1 1
2 2461 2 2 10 PRO HD2 H -9.478 -6.660 -23.714 1.00 . B B . 0 PRO HD2 1 1
2 2462 2 2 10 PRO HD3 H -10.673 -5.604 -24.493 1.00 . B B . 0 PRO HD3 1 1
2 2463 2 2 10 PRO HG2 H -8.407 -7.124 -25.701 1.00 . B B . 0 PRO HG2 1 1
2 2464 2 2 10 PRO HG3 H -9.063 -5.536 -26.142 1.00 . B B . 0 PRO HG3 1 1
2 2465 2 2 10 PRO N N -11.027 -7.673 -24.735 1.00 . B B . 0 PRO N 1 1
2 2466 2 2 10 PRO O O -9.870 -10.111 -25.151 1.00 . B B . 0 PRO O 1 1
2 2467 2 2 11 LYS C C -8.647 -11.435 -28.647 1.00 . B B . 1 LYS C 1 1
2 2468 2 2 11 LYS CA C -9.710 -11.483 -27.554 1.00 . B B . 1 LYS CA 1 1
2 2469 2 2 11 LYS CB C -10.785 -12.510 -27.918 1.00 . B B . 1 LYS CB 1 1
2 2470 2 2 11 LYS CD C -12.373 -13.256 -29.715 1.00 . B B . 1 LYS CD 1 1
2 2471 2 2 11 LYS CE C -13.554 -12.814 -30.566 1.00 . B B . 1 LYS CE 1 1
2 2472 2 2 11 LYS CG C -11.684 -12.071 -29.061 1.00 . B B . 1 LYS CG 1 1
2 2473 2 2 11 LYS H H -10.705 -9.704 -28.124 1.00 . B B . 1 LYS H 1 1
2 2474 2 2 11 LYS HA H -9.243 -11.777 -26.626 1.00 . B B . 1 LYS HA 1 1
2 2475 2 2 11 LYS HB2 H -10.302 -13.433 -28.202 1.00 . B B . 1 LYS HB2 1 1
2 2476 2 2 11 LYS HB3 H -11.403 -12.689 -27.050 1.00 . B B . 1 LYS HB3 1 1
2 2477 2 2 11 LYS HD2 H -11.664 -13.772 -30.344 1.00 . B B . 1 LYS HD2 1 1
2 2478 2 2 11 LYS HD3 H -12.728 -13.926 -28.944 1.00 . B B . 1 LYS HD3 1 1
2 2479 2 2 11 LYS HE2 H -13.286 -11.906 -31.085 1.00 . B B . 1 LYS HE2 1 1
2 2480 2 2 11 LYS HE3 H -13.772 -13.589 -31.286 1.00 . B B . 1 LYS HE3 1 1
2 2481 2 2 11 LYS HG2 H -12.436 -11.397 -28.677 1.00 . B B . 1 LYS HG2 1 1
2 2482 2 2 11 LYS HG3 H -11.085 -11.560 -29.802 1.00 . B B . 1 LYS HG3 1 1
2 2483 2 2 11 LYS HZ1 H -14.535 -12.629 -28.731 1.00 . B B . 1 LYS HZ1 1 1
2 2484 2 2 11 LYS HZ2 H -15.503 -13.263 -29.966 1.00 . B B . 1 LYS HZ2 1 1
2 2485 2 2 11 LYS HZ3 H -15.141 -11.611 -29.938 1.00 . B B . 1 LYS HZ3 1 1
2 2486 2 2 11 LYS N N -10.312 -10.170 -27.356 1.00 . B B . 1 LYS N 1 1
2 2487 2 2 11 LYS NZ N -14.768 -12.561 -29.742 1.00 . B B . 1 LYS NZ 1 1
2 2488 2 2 11 LYS O O -8.680 -10.590 -29.542 1.00 . B B . 1 LYS O 1 1
2 2489 2 2 12 PRO C C -7.075 -12.916 -30.920 1.00 . B B . 2 PRO C 1 1
2 2490 2 2 12 PRO CA C -6.591 -12.449 -29.551 1.00 . B B . 2 PRO CA 1 1
2 2491 2 2 12 PRO CB C -5.645 -13.483 -28.937 1.00 . B B . 2 PRO CB 1 1
2 2492 2 2 12 PRO CD C -7.579 -13.401 -27.535 1.00 . B B . 2 PRO CD 1 1
2 2493 2 2 12 PRO CG C -6.514 -14.321 -28.065 1.00 . B B . 2 PRO CG 1 1
2 2494 2 2 12 PRO HA H -6.077 -11.504 -29.656 1.00 . B B . 2 PRO HA 1 1
2 2495 2 2 12 PRO HB2 H -5.189 -14.069 -29.722 1.00 . B B . 2 PRO HB2 1 1
2 2496 2 2 12 PRO HB3 H -4.879 -12.980 -28.365 1.00 . B B . 2 PRO HB3 1 1
2 2497 2 2 12 PRO HD2 H -8.514 -13.930 -27.426 1.00 . B B . 2 PRO HD2 1 1
2 2498 2 2 12 PRO HD3 H -7.274 -12.973 -26.592 1.00 . B B . 2 PRO HD3 1 1
2 2499 2 2 12 PRO HG2 H -6.958 -15.116 -28.644 1.00 . B B . 2 PRO HG2 1 1
2 2500 2 2 12 PRO HG3 H -5.933 -14.728 -27.251 1.00 . B B . 2 PRO HG3 1 1
2 2501 2 2 12 PRO N N -7.681 -12.363 -28.575 1.00 . B B . 2 PRO N 1 1
2 2502 2 2 12 PRO O O -8.173 -13.452 -31.068 1.00 . B B . 2 PRO O 1 1
2 2503 2 2 13 PRO C C -6.564 -14.618 -33.504 1.00 . B B . 3 PRO C 1 1
2 2504 2 2 13 PRO CA C -6.556 -13.104 -33.322 1.00 . B B . 3 PRO CA 1 1
2 2505 2 2 13 PRO CB C -5.430 -12.472 -34.143 1.00 . B B . 3 PRO CB 1 1
2 2506 2 2 13 PRO CD C -4.910 -12.077 -31.844 1.00 . B B . 3 PRO CD 1 1
2 2507 2 2 13 PRO CG C -4.293 -12.341 -33.189 1.00 . B B . 3 PRO CG 1 1
2 2508 2 2 13 PRO HA H -7.506 -12.700 -33.639 1.00 . B B . 3 PRO HA 1 1
2 2509 2 2 13 PRO HB2 H -5.179 -13.120 -34.972 1.00 . B B . 3 PRO HB2 1 1
2 2510 2 2 13 PRO HB3 H -5.747 -11.510 -34.515 1.00 . B B . 3 PRO HB3 1 1
2 2511 2 2 13 PRO HD2 H -4.323 -12.537 -31.063 1.00 . B B . 3 PRO HD2 1 1
2 2512 2 2 13 PRO HD3 H -5.004 -11.015 -31.673 1.00 . B B . 3 PRO HD3 1 1
2 2513 2 2 13 PRO HG2 H -3.724 -13.257 -33.168 1.00 . B B . 3 PRO HG2 1 1
2 2514 2 2 13 PRO HG3 H -3.664 -11.513 -33.481 1.00 . B B . 3 PRO HG3 1 1
2 2515 2 2 13 PRO N N -6.236 -12.710 -31.947 1.00 . B B . 3 PRO N 1 1
2 2516 2 2 13 PRO O O -6.231 -15.365 -32.584 1.00 . B B . 3 PRO O 1 1
2 2517 2 2 14 SER C C -6.034 -16.844 -36.125 1.00 . B B . 4 SER C 1 1
2 2518 2 2 14 SER CA C -7.000 -16.490 -34.998 1.00 . B B . 4 SER CA 1 1
2 2519 2 2 14 SER CB C -8.423 -16.898 -35.384 1.00 . B B . 4 SER CB 1 1
2 2520 2 2 14 SER H H -7.200 -14.419 -35.389 1.00 . B B . 4 SER H 1 1
2 2521 2 2 14 SER HA H -6.709 -17.028 -34.108 1.00 . B B . 4 SER HA 1 1
2 2522 2 2 14 SER HB2 H -8.681 -16.443 -36.328 1.00 . B B . 4 SER HB2 1 1
2 2523 2 2 14 SER HB3 H -8.474 -17.973 -35.475 1.00 . B B . 4 SER HB3 1 1
2 2524 2 2 14 SER HG H -9.269 -17.026 -33.621 1.00 . B B . 4 SER HG 1 1
2 2525 2 2 14 SER N N -6.946 -15.064 -34.696 1.00 . B B . 4 SER N 1 1
2 2526 2 2 14 SER O O -5.886 -16.093 -37.089 1.00 . B B . 4 SER O 1 1
2 2527 2 2 14 SER OG O -9.357 -16.478 -34.404 1.00 . B B . 4 SER OG 1 1
2 2528 2 2 15 SER C C -5.053 -19.495 -37.913 1.00 . B B . 5 SER C 1 1
2 2529 2 2 15 SER CA C -4.425 -18.446 -37.001 1.00 . B B . 5 SER CA 1 1
2 2530 2 2 15 SER CB C -3.178 -19.022 -36.327 1.00 . B B . 5 SER CB 1 1
2 2531 2 2 15 SER H H -5.541 -18.549 -35.204 1.00 . B B . 5 SER H 1 1
2 2532 2 2 15 SER HA H -4.140 -17.592 -37.596 1.00 . B B . 5 SER HA 1 1
2 2533 2 2 15 SER HB2 H -2.840 -18.342 -35.559 1.00 . B B . 5 SER HB2 1 1
2 2534 2 2 15 SER HB3 H -3.420 -19.976 -35.882 1.00 . B B . 5 SER HB3 1 1
2 2535 2 2 15 SER HG H -1.288 -19.023 -36.844 1.00 . B B . 5 SER HG 1 1
2 2536 2 2 15 SER N N -5.380 -17.993 -35.996 1.00 . B B . 5 SER N 1 1
2 2537 2 2 15 SER O O -5.895 -20.283 -37.484 1.00 . B B . 5 SER O 1 1
2 2538 2 2 15 SER OG O -2.131 -19.208 -37.264 1.00 . B B . 5 SER OG 1 1
2 2539 2 2 16 ALA C C -4.154 -20.688 -41.273 1.00 . B B . 6 ALA C 1 1
2 2540 2 2 16 ALA CA C -5.157 -20.449 -40.149 1.00 . B B . 6 ALA CA 1 1
2 2541 2 2 16 ALA CB C -6.480 -19.956 -40.716 1.00 . B B . 6 ALA CB 1 1
2 2542 2 2 16 ALA H H -3.964 -18.844 -39.458 1.00 . B B . 6 ALA H 1 1
2 2543 2 2 16 ALA HA H -5.339 -21.384 -39.638 1.00 . B B . 6 ALA HA 1 1
2 2544 2 2 16 ALA HB1 H -6.370 -18.933 -41.046 1.00 . B B . 6 ALA HB1 1 1
2 2545 2 2 16 ALA HB2 H -6.767 -20.575 -41.552 1.00 . B B . 6 ALA HB2 1 1
2 2546 2 2 16 ALA HB3 H -7.240 -20.008 -39.951 1.00 . B B . 6 ALA HB3 1 1
2 2547 2 2 16 ALA N N -4.637 -19.497 -39.175 1.00 . B B . 6 ALA N 1 1
2 2548 2 2 16 ALA O O -3.059 -20.124 -41.271 1.00 . B B . 6 ALA O 1 1
3 2549 1 1 1 MET C C 3.218 -1.069 -1.684 1.00 . A A . -4 MET C 1 1
3 2550 1 1 1 MET CA C 3.485 0.378 -1.284 1.00 . A A . -4 MET CA 1 1
3 2551 1 1 1 MET CB C 4.362 0.420 -0.031 1.00 . A A . -4 MET CB 1 1
3 2552 1 1 1 MET CE C 7.631 0.887 0.342 1.00 . A A . -4 MET CE 1 1
3 2553 1 1 1 MET CG C 5.008 1.774 0.213 1.00 . A A . -4 MET CG 1 1
3 2554 1 1 1 MET H1 H 2.055 1.462 -0.161 1.00 . A A . -4 MET H1 1 1
3 2555 1 1 1 MET HA H 4.003 0.873 -2.092 1.00 . A A . -4 MET HA 1 1
3 2556 1 1 1 MET HB2 H 3.755 0.175 0.827 1.00 . A A . -4 MET HB2 1 1
3 2557 1 1 1 MET HB3 H 5.146 -0.316 -0.130 1.00 . A A . -4 MET HB3 1 1
3 2558 1 1 1 MET HE1 H 7.394 -0.145 0.126 1.00 . A A . -4 MET HE1 1 1
3 2559 1 1 1 MET HE2 H 8.667 1.076 0.102 1.00 . A A . -4 MET HE2 1 1
3 2560 1 1 1 MET HE3 H 7.461 1.085 1.390 1.00 . A A . -4 MET HE3 1 1
3 2561 1 1 1 MET HG2 H 4.337 2.547 -0.132 1.00 . A A . -4 MET HG2 1 1
3 2562 1 1 1 MET HG3 H 5.174 1.892 1.274 1.00 . A A . -4 MET HG3 1 1
3 2563 1 1 1 MET N N 2.235 1.092 -1.051 1.00 . A A . -4 MET N 1 1
3 2564 1 1 1 MET O O 3.990 -1.968 -1.350 1.00 . A A . -4 MET O 1 1
3 2565 1 1 1 MET SD S 6.585 1.956 -0.643 1.00 . A A . -4 MET SD 1 1
3 2566 1 1 2 ALA C C 1.985 -2.787 -4.346 1.00 . A A . -3 ALA C 1 1
3 2567 1 1 2 ALA CA C 1.754 -2.626 -2.847 1.00 . A A . -3 ALA CA 1 1
3 2568 1 1 2 ALA CB C 0.301 -2.918 -2.501 1.00 . A A . -3 ALA CB 1 1
3 2569 1 1 2 ALA H H 1.545 -0.531 -2.636 1.00 . A A . -3 ALA H 1 1
3 2570 1 1 2 ALA HA H 2.374 -3.336 -2.319 1.00 . A A . -3 ALA HA 1 1
3 2571 1 1 2 ALA HB1 H -0.041 -3.768 -3.075 1.00 . A A . -3 ALA HB1 1 1
3 2572 1 1 2 ALA HB2 H 0.220 -3.139 -1.447 1.00 . A A . -3 ALA HB2 1 1
3 2573 1 1 2 ALA HB3 H -0.305 -2.057 -2.737 1.00 . A A . -3 ALA HB3 1 1
3 2574 1 1 2 ALA N N 2.121 -1.288 -2.401 1.00 . A A . -3 ALA N 1 1
3 2575 1 1 2 ALA O O 1.042 -2.996 -5.110 1.00 . A A . -3 ALA O 1 1
3 2576 1 1 3 ILE C C 4.669 -3.891 -6.364 1.00 . A A . -2 ILE C 1 1
3 2577 1 1 3 ILE CA C 3.598 -2.824 -6.167 1.00 . A A . -2 ILE CA 1 1
3 2578 1 1 3 ILE CB C 4.102 -1.491 -6.752 1.00 . A A . -2 ILE CB 1 1
3 2579 1 1 3 ILE CD1 C 3.067 0.317 -5.289 1.00 . A A . -2 ILE CD1 1 1
3 2580 1 1 3 ILE CG1 C 3.028 -0.410 -6.615 1.00 . A A . -2 ILE CG1 1 1
3 2581 1 1 3 ILE CG2 C 4.500 -1.669 -8.209 1.00 . A A . -2 ILE CG2 1 1
3 2582 1 1 3 ILE H H 3.951 -2.521 -4.103 1.00 . A A . -2 ILE H 1 1
3 2583 1 1 3 ILE HA H 2.709 -3.117 -6.707 1.00 . A A . -2 ILE HA 1 1
3 2584 1 1 3 ILE HB H 4.978 -1.190 -6.198 1.00 . A A . -2 ILE HB 1 1
3 2585 1 1 3 ILE HD11 H 3.260 1.366 -5.459 1.00 . A A . -2 ILE HD11 1 1
3 2586 1 1 3 ILE HD12 H 2.117 0.204 -4.788 1.00 . A A . -2 ILE HD12 1 1
3 2587 1 1 3 ILE HD13 H 3.851 -0.098 -4.674 1.00 . A A . -2 ILE HD13 1 1
3 2588 1 1 3 ILE HG12 H 3.160 0.321 -7.397 1.00 . A A . -2 ILE HG12 1 1
3 2589 1 1 3 ILE HG13 H 2.054 -0.867 -6.716 1.00 . A A . -2 ILE HG13 1 1
3 2590 1 1 3 ILE HG21 H 4.007 -0.920 -8.811 1.00 . A A . -2 ILE HG21 1 1
3 2591 1 1 3 ILE HG22 H 5.570 -1.559 -8.306 1.00 . A A . -2 ILE HG22 1 1
3 2592 1 1 3 ILE HG23 H 4.207 -2.652 -8.545 1.00 . A A . -2 ILE HG23 1 1
3 2593 1 1 3 ILE N N 3.244 -2.688 -4.760 1.00 . A A . -2 ILE N 1 1
3 2594 1 1 3 ILE O O 5.783 -3.769 -5.854 1.00 . A A . -2 ILE O 1 1
3 2595 1 1 4 VAL C C 6.387 -5.566 -8.297 1.00 . A A . -1 VAL C 1 1
3 2596 1 1 4 VAL CA C 5.259 -6.023 -7.378 1.00 . A A . -1 VAL CA 1 1
3 2597 1 1 4 VAL CB C 4.547 -7.229 -8.020 1.00 . A A . -1 VAL CB 1 1
3 2598 1 1 4 VAL CG1 C 4.032 -6.870 -9.405 1.00 . A A . -1 VAL CG1 1 1
3 2599 1 1 4 VAL CG2 C 5.481 -8.428 -8.083 1.00 . A A . -1 VAL CG2 1 1
3 2600 1 1 4 VAL H H 3.423 -4.976 -7.490 1.00 . A A . -1 VAL H 1 1
3 2601 1 1 4 VAL HA H 5.681 -6.341 -6.436 1.00 . A A . -1 VAL HA 1 1
3 2602 1 1 4 VAL HB H 3.700 -7.491 -7.402 1.00 . A A . -1 VAL HB 1 1
3 2603 1 1 4 VAL HG11 H 4.773 -7.137 -10.144 1.00 . A A . -1 VAL HG11 1 1
3 2604 1 1 4 VAL HG12 H 3.117 -7.410 -9.600 1.00 . A A . -1 VAL HG12 1 1
3 2605 1 1 4 VAL HG13 H 3.841 -5.808 -9.454 1.00 . A A . -1 VAL HG13 1 1
3 2606 1 1 4 VAL HG21 H 4.999 -9.284 -7.636 1.00 . A A . -1 VAL HG21 1 1
3 2607 1 1 4 VAL HG22 H 5.718 -8.644 -9.114 1.00 . A A . -1 VAL HG22 1 1
3 2608 1 1 4 VAL HG23 H 6.390 -8.205 -7.543 1.00 . A A . -1 VAL HG23 1 1
3 2609 1 1 4 VAL N N 4.326 -4.936 -7.110 1.00 . A A . -1 VAL N 1 1
3 2610 1 1 4 VAL O O 7.504 -6.077 -8.227 1.00 . A A . -1 VAL O 1 1
3 2611 1 1 5 ASN C C 7.536 -5.154 -11.063 1.00 . A A . 1 ASN C 1 1
3 2612 1 1 5 ASN CA C 7.075 -4.073 -10.091 1.00 . A A . 1 ASN CA 1 1
3 2613 1 1 5 ASN CB C 8.277 -3.510 -9.330 1.00 . A A . 1 ASN CB 1 1
3 2614 1 1 5 ASN CG C 8.921 -2.340 -10.049 1.00 . A A . 1 ASN CG 1 1
3 2615 1 1 5 ASN H H 5.178 -4.232 -9.167 1.00 . A A . 1 ASN H 1 1
3 2616 1 1 5 ASN HA H 6.610 -3.276 -10.652 1.00 . A A . 1 ASN HA 1 1
3 2617 1 1 5 ASN HB2 H 7.952 -3.174 -8.355 1.00 . A A . 1 ASN HB2 1 1
3 2618 1 1 5 ASN HB3 H 9.016 -4.287 -9.210 1.00 . A A . 1 ASN HB3 1 1
3 2619 1 1 5 ASN HD21 H 7.291 -1.237 -9.766 1.00 . A A . 1 ASN HD21 1 1
3 2620 1 1 5 ASN HD22 H 8.583 -0.465 -10.614 1.00 . A A . 1 ASN HD22 1 1
3 2621 1 1 5 ASN N N 6.086 -4.599 -9.158 1.00 . A A . 1 ASN N 1 1
3 2622 1 1 5 ASN ND2 N 8.191 -1.236 -10.153 1.00 . A A . 1 ASN ND2 1 1
3 2623 1 1 5 ASN O O 8.734 -5.366 -11.248 1.00 . A A . 1 ASN O 1 1
3 2624 1 1 5 ASN OD1 O 10.061 -2.429 -10.504 1.00 . A A . 1 ASN OD1 1 1
3 2625 1 1 6 GLN C C 6.630 -6.430 -14.066 1.00 . A A . 2 GLN C 1 1
3 2626 1 1 6 GLN CA C 6.884 -6.894 -12.635 1.00 . A A . 2 GLN CA 1 1
3 2627 1 1 6 GLN CB C 6.048 -8.139 -12.334 1.00 . A A . 2 GLN CB 1 1
3 2628 1 1 6 GLN CD C 7.893 -9.802 -12.793 1.00 . A A . 2 GLN CD 1 1
3 2629 1 1 6 GLN CG C 6.479 -9.366 -13.120 1.00 . A A . 2 GLN CG 1 1
3 2630 1 1 6 GLN H H 5.640 -5.619 -11.493 1.00 . A A . 2 GLN H 1 1
3 2631 1 1 6 GLN HA H 7.930 -7.140 -12.531 1.00 . A A . 2 GLN HA 1 1
3 2632 1 1 6 GLN HB2 H 6.128 -8.365 -11.281 1.00 . A A . 2 GLN HB2 1 1
3 2633 1 1 6 GLN HB3 H 5.015 -7.930 -12.572 1.00 . A A . 2 GLN HB3 1 1
3 2634 1 1 6 GLN HE21 H 8.161 -10.423 -14.662 1.00 . A A . 2 GLN HE21 1 1
3 2635 1 1 6 GLN HE22 H 9.509 -10.630 -13.602 1.00 . A A . 2 GLN HE22 1 1
3 2636 1 1 6 GLN HG2 H 5.806 -10.179 -12.891 1.00 . A A . 2 GLN HG2 1 1
3 2637 1 1 6 GLN HG3 H 6.422 -9.140 -14.175 1.00 . A A . 2 GLN HG3 1 1
3 2638 1 1 6 GLN N N 6.576 -5.834 -11.682 1.00 . A A . 2 GLN N 1 1
3 2639 1 1 6 GLN NE2 N 8.592 -10.340 -13.785 1.00 . A A . 2 GLN NE2 1 1
3 2640 1 1 6 GLN O O 5.546 -5.943 -14.387 1.00 . A A . 2 GLN O 1 1
3 2641 1 1 6 GLN OE1 O 8.353 -9.657 -11.660 1.00 . A A . 2 GLN OE1 1 1
3 2642 1 1 7 ARG C C 6.749 -7.221 -17.122 1.00 . A A . 3 ARG C 1 1
3 2643 1 1 7 ARG CA C 7.522 -6.180 -16.316 1.00 . A A . 3 ARG CA 1 1
3 2644 1 1 7 ARG CB C 8.910 -5.975 -16.925 1.00 . A A . 3 ARG CB 1 1
3 2645 1 1 7 ARG CD C 11.096 -7.212 -16.826 1.00 . A A . 3 ARG CD 1 1
3 2646 1 1 7 ARG CG C 9.634 -7.274 -17.242 1.00 . A A . 3 ARG CG 1 1
3 2647 1 1 7 ARG CZ C 12.907 -8.819 -16.404 1.00 . A A . 3 ARG CZ 1 1
3 2648 1 1 7 ARG H H 8.476 -6.979 -14.604 1.00 . A A . 3 ARG H 1 1
3 2649 1 1 7 ARG HA H 6.983 -5.245 -16.348 1.00 . A A . 3 ARG HA 1 1
3 2650 1 1 7 ARG HB2 H 8.809 -5.413 -17.842 1.00 . A A . 3 ARG HB2 1 1
3 2651 1 1 7 ARG HB3 H 9.514 -5.411 -16.231 1.00 . A A . 3 ARG HB3 1 1
3 2652 1 1 7 ARG HD2 H 11.676 -6.832 -17.654 1.00 . A A . 3 ARG HD2 1 1
3 2653 1 1 7 ARG HD3 H 11.188 -6.542 -15.985 1.00 . A A . 3 ARG HD3 1 1
3 2654 1 1 7 ARG HE H 10.962 -9.219 -16.216 1.00 . A A . 3 ARG HE 1 1
3 2655 1 1 7 ARG HG2 H 9.154 -8.082 -16.710 1.00 . A A . 3 ARG HG2 1 1
3 2656 1 1 7 ARG HG3 H 9.578 -7.456 -18.305 1.00 . A A . 3 ARG HG3 1 1
3 2657 1 1 7 ARG HH11 H 13.518 -6.982 -16.980 1.00 . A A . 3 ARG HH11 1 1
3 2658 1 1 7 ARG HH12 H 14.785 -8.124 -16.679 1.00 . A A . 3 ARG HH12 1 1
3 2659 1 1 7 ARG HH21 H 12.622 -10.732 -15.816 1.00 . A A . 3 ARG HH21 1 1
3 2660 1 1 7 ARG HH22 H 14.274 -10.257 -16.018 1.00 . A A . 3 ARG HH22 1 1
3 2661 1 1 7 ARG N N 7.636 -6.585 -14.920 1.00 . A A . 3 ARG N 1 1
3 2662 1 1 7 ARG NE N 11.613 -8.524 -16.448 1.00 . A A . 3 ARG NE 1 1
3 2663 1 1 7 ARG NH1 N 13.811 -7.900 -16.714 1.00 . A A . 3 ARG NH1 1 1
3 2664 1 1 7 ARG NH2 N 13.300 -10.036 -16.050 1.00 . A A . 3 ARG NH2 1 1
3 2665 1 1 7 ARG O O 6.621 -8.372 -16.707 1.00 . A A . 3 ARG O 1 1
3 2666 1 1 8 ALA C C 5.503 -7.220 -20.588 1.00 . A A . 4 ALA C 1 1
3 2667 1 1 8 ALA CA C 5.479 -7.702 -19.141 1.00 . A A . 4 ALA CA 1 1
3 2668 1 1 8 ALA CB C 4.045 -7.825 -18.647 1.00 . A A . 4 ALA CB 1 1
3 2669 1 1 8 ALA H H 6.374 -5.877 -18.554 1.00 . A A . 4 ALA H 1 1
3 2670 1 1 8 ALA HA H 5.936 -8.680 -19.091 1.00 . A A . 4 ALA HA 1 1
3 2671 1 1 8 ALA HB1 H 3.439 -7.060 -19.111 1.00 . A A . 4 ALA HB1 1 1
3 2672 1 1 8 ALA HB2 H 3.658 -8.798 -18.906 1.00 . A A . 4 ALA HB2 1 1
3 2673 1 1 8 ALA HB3 H 4.023 -7.701 -17.575 1.00 . A A . 4 ALA HB3 1 1
3 2674 1 1 8 ALA N N 6.237 -6.806 -18.277 1.00 . A A . 4 ALA N 1 1
3 2675 1 1 8 ALA O O 5.660 -6.028 -20.853 1.00 . A A . 4 ALA O 1 1
3 2676 1 1 9 VAL C C 3.940 -7.851 -23.515 1.00 . A A . 5 VAL C 1 1
3 2677 1 1 9 VAL CA C 5.352 -7.823 -22.941 1.00 . A A . 5 VAL CA 1 1
3 2678 1 1 9 VAL CB C 6.238 -8.796 -23.741 1.00 . A A . 5 VAL CB 1 1
3 2679 1 1 9 VAL CG1 C 5.635 -10.193 -23.740 1.00 . A A . 5 VAL CG1 1 1
3 2680 1 1 9 VAL CG2 C 6.433 -8.292 -25.163 1.00 . A A . 5 VAL CG2 1 1
3 2681 1 1 9 VAL H H 5.228 -9.087 -21.248 1.00 . A A . 5 VAL H 1 1
3 2682 1 1 9 VAL HA H 5.756 -6.827 -23.051 1.00 . A A . 5 VAL HA 1 1
3 2683 1 1 9 VAL HB H 7.206 -8.845 -23.264 1.00 . A A . 5 VAL HB 1 1
3 2684 1 1 9 VAL HG11 H 5.284 -10.433 -24.733 1.00 . A A . 5 VAL HG11 1 1
3 2685 1 1 9 VAL HG12 H 6.386 -10.909 -23.438 1.00 . A A . 5 VAL HG12 1 1
3 2686 1 1 9 VAL HG13 H 4.807 -10.226 -23.048 1.00 . A A . 5 VAL HG13 1 1
3 2687 1 1 9 VAL HG21 H 7.192 -8.882 -25.654 1.00 . A A . 5 VAL HG21 1 1
3 2688 1 1 9 VAL HG22 H 5.503 -8.377 -25.705 1.00 . A A . 5 VAL HG22 1 1
3 2689 1 1 9 VAL HG23 H 6.742 -7.257 -25.139 1.00 . A A . 5 VAL HG23 1 1
3 2690 1 1 9 VAL N N 5.348 -8.154 -21.521 1.00 . A A . 5 VAL N 1 1
3 2691 1 1 9 VAL O O 3.078 -8.587 -23.036 1.00 . A A . 5 VAL O 1 1
3 2692 1 1 10 ALA C C 2.297 -7.987 -26.323 1.00 . A A . 6 ALA C 1 1
3 2693 1 1 10 ALA CA C 2.403 -6.976 -25.187 1.00 . A A . 6 ALA CA 1 1
3 2694 1 1 10 ALA CB C 2.139 -5.569 -25.703 1.00 . A A . 6 ALA CB 1 1
3 2695 1 1 10 ALA H H 4.437 -6.480 -24.882 1.00 . A A . 6 ALA H 1 1
3 2696 1 1 10 ALA HA H 1.654 -7.206 -24.443 1.00 . A A . 6 ALA HA 1 1
3 2697 1 1 10 ALA HB1 H 1.774 -4.953 -24.894 1.00 . A A . 6 ALA HB1 1 1
3 2698 1 1 10 ALA HB2 H 3.056 -5.151 -26.090 1.00 . A A . 6 ALA HB2 1 1
3 2699 1 1 10 ALA HB3 H 1.400 -5.607 -26.489 1.00 . A A . 6 ALA HB3 1 1
3 2700 1 1 10 ALA N N 3.710 -7.043 -24.545 1.00 . A A . 6 ALA N 1 1
3 2701 1 1 10 ALA O O 2.894 -7.807 -27.386 1.00 . A A . 6 ALA O 1 1
3 2702 1 1 11 LEU C C 0.484 -9.591 -28.249 1.00 . A A . 7 LEU C 1 1
3 2703 1 1 11 LEU CA C 1.352 -10.092 -27.099 1.00 . A A . 7 LEU CA 1 1
3 2704 1 1 11 LEU CB C 0.715 -11.331 -26.467 1.00 . A A . 7 LEU CB 1 1
3 2705 1 1 11 LEU CD1 C 0.448 -12.885 -24.518 1.00 . A A . 7 LEU CD1 1 1
3 2706 1 1 11 LEU CD2 C 2.735 -12.196 -25.261 1.00 . A A . 7 LEU CD2 1 1
3 2707 1 1 11 LEU CG C 1.284 -11.763 -25.115 1.00 . A A . 7 LEU CG 1 1
3 2708 1 1 11 LEU H H 1.085 -9.139 -25.228 1.00 . A A . 7 LEU H 1 1
3 2709 1 1 11 LEU HA H 2.325 -10.355 -27.485 1.00 . A A . 7 LEU HA 1 1
3 2710 1 1 11 LEU HB2 H -0.337 -11.132 -26.335 1.00 . A A . 7 LEU HB2 1 1
3 2711 1 1 11 LEU HB3 H 0.839 -12.154 -27.158 1.00 . A A . 7 LEU HB3 1 1
3 2712 1 1 11 LEU HD11 H -0.600 -12.663 -24.652 1.00 . A A . 7 LEU HD11 1 1
3 2713 1 1 11 LEU HD12 H 0.666 -12.974 -23.464 1.00 . A A . 7 LEU HD12 1 1
3 2714 1 1 11 LEU HD13 H 0.687 -13.814 -25.015 1.00 . A A . 7 LEU HD13 1 1
3 2715 1 1 11 LEU HD21 H 3.369 -11.528 -24.697 1.00 . A A . 7 LEU HD21 1 1
3 2716 1 1 11 LEU HD22 H 3.017 -12.166 -26.303 1.00 . A A . 7 LEU HD22 1 1
3 2717 1 1 11 LEU HD23 H 2.850 -13.203 -24.887 1.00 . A A . 7 LEU HD23 1 1
3 2718 1 1 11 LEU HG H 1.251 -10.924 -24.434 1.00 . A A . 7 LEU HG 1 1
3 2719 1 1 11 LEU N N 1.535 -9.051 -26.094 1.00 . A A . 7 LEU N 1 1
3 2720 1 1 11 LEU O O 0.745 -9.894 -29.414 1.00 . A A . 7 LEU O 1 1
3 2721 1 1 12 TYR C C -1.814 -6.831 -28.602 1.00 . A A . 8 TYR C 1 1
3 2722 1 1 12 TYR CA C -1.452 -8.279 -28.921 1.00 . A A . 8 TYR CA 1 1
3 2723 1 1 12 TYR CB C -2.722 -9.127 -29.005 1.00 . A A . 8 TYR CB 1 1
3 2724 1 1 12 TYR CD1 C -1.937 -11.355 -29.898 1.00 . A A . 8 TYR CD1 1 1
3 2725 1 1 12 TYR CD2 C -2.766 -11.267 -27.665 1.00 . A A . 8 TYR CD2 1 1
3 2726 1 1 12 TYR CE1 C -1.706 -12.711 -29.764 1.00 . A A . 8 TYR CE1 1 1
3 2727 1 1 12 TYR CE2 C -2.537 -12.622 -27.521 1.00 . A A . 8 TYR CE2 1 1
3 2728 1 1 12 TYR CG C -2.470 -10.610 -28.853 1.00 . A A . 8 TYR CG 1 1
3 2729 1 1 12 TYR CZ C -2.007 -13.339 -28.574 1.00 . A A . 8 TYR CZ 1 1
3 2730 1 1 12 TYR H H -0.702 -8.616 -26.970 1.00 . A A . 8 TYR H 1 1
3 2731 1 1 12 TYR HA H -0.946 -8.310 -29.874 1.00 . A A . 8 TYR HA 1 1
3 2732 1 1 12 TYR HB2 H -3.401 -8.825 -28.223 1.00 . A A . 8 TYR HB2 1 1
3 2733 1 1 12 TYR HB3 H -3.191 -8.967 -29.964 1.00 . A A . 8 TYR HB3 1 1
3 2734 1 1 12 TYR HD1 H -1.702 -10.860 -30.829 1.00 . A A . 8 TYR HD1 1 1
3 2735 1 1 12 TYR HD2 H -3.181 -10.702 -26.843 1.00 . A A . 8 TYR HD2 1 1
3 2736 1 1 12 TYR HE1 H -1.291 -13.273 -30.588 1.00 . A A . 8 TYR HE1 1 1
3 2737 1 1 12 TYR HE2 H -2.773 -13.115 -26.590 1.00 . A A . 8 TYR HE2 1 1
3 2738 1 1 12 TYR HH H -0.922 -14.828 -28.025 1.00 . A A . 8 TYR HH 1 1
3 2739 1 1 12 TYR N N -0.546 -8.822 -27.915 1.00 . A A . 8 TYR N 1 1
3 2740 1 1 12 TYR O O -1.853 -6.431 -27.439 1.00 . A A . 8 TYR O 1 1
3 2741 1 1 12 TYR OH O -1.779 -14.689 -28.435 1.00 . A A . 8 TYR OH 1 1
3 2742 1 1 13 ASP C C -3.863 -4.513 -28.947 1.00 . A A . 9 ASP C 1 1
3 2743 1 1 13 ASP CA C -2.439 -4.649 -29.479 1.00 . A A . 9 ASP CA 1 1
3 2744 1 1 13 ASP CB C -2.305 -3.904 -30.808 1.00 . A A . 9 ASP CB 1 1
3 2745 1 1 13 ASP CG C -3.442 -4.213 -31.762 1.00 . A A . 9 ASP CG 1 1
3 2746 1 1 13 ASP H H -2.030 -6.429 -30.548 1.00 . A A . 9 ASP H 1 1
3 2747 1 1 13 ASP HA H -1.758 -4.214 -28.763 1.00 . A A . 9 ASP HA 1 1
3 2748 1 1 13 ASP HB2 H -2.297 -2.841 -30.618 1.00 . A A . 9 ASP HB2 1 1
3 2749 1 1 13 ASP HB3 H -1.375 -4.188 -31.279 1.00 . A A . 9 ASP HB3 1 1
3 2750 1 1 13 ASP N N -2.078 -6.052 -29.645 1.00 . A A . 9 ASP N 1 1
3 2751 1 1 13 ASP O O -4.776 -5.200 -29.406 1.00 . A A . 9 ASP O 1 1
3 2752 1 1 13 ASP OD1 O -4.522 -3.603 -31.616 1.00 . A A . 9 ASP OD1 1 1
3 2753 1 1 13 ASP OD2 O -3.251 -5.064 -32.656 1.00 . A A . 9 ASP OD2 1 1
3 2754 1 1 14 PHE C C -5.591 -1.914 -27.126 1.00 . A A . 10 PHE C 1 1
3 2755 1 1 14 PHE CA C -5.356 -3.400 -27.381 1.00 . A A . 10 PHE CA 1 1
3 2756 1 1 14 PHE CB C -5.485 -4.180 -26.071 1.00 . A A . 10 PHE CB 1 1
3 2757 1 1 14 PHE CD1 C -7.857 -4.084 -25.256 1.00 . A A . 10 PHE CD1 1 1
3 2758 1 1 14 PHE CD2 C -6.236 -2.695 -24.193 1.00 . A A . 10 PHE CD2 1 1
3 2759 1 1 14 PHE CE1 C -8.836 -3.591 -24.414 1.00 . A A . 10 PHE CE1 1 1
3 2760 1 1 14 PHE CE2 C -7.211 -2.199 -23.349 1.00 . A A . 10 PHE CE2 1 1
3 2761 1 1 14 PHE CG C -6.547 -3.642 -25.155 1.00 . A A . 10 PHE CG 1 1
3 2762 1 1 14 PHE CZ C -8.513 -2.647 -23.460 1.00 . A A . 10 PHE CZ 1 1
3 2763 1 1 14 PHE H H -3.277 -3.107 -27.653 1.00 . A A . 10 PHE H 1 1
3 2764 1 1 14 PHE HA H -6.100 -3.755 -28.077 1.00 . A A . 10 PHE HA 1 1
3 2765 1 1 14 PHE HB2 H -5.731 -5.208 -26.295 1.00 . A A . 10 PHE HB2 1 1
3 2766 1 1 14 PHE HB3 H -4.543 -4.146 -25.546 1.00 . A A . 10 PHE HB3 1 1
3 2767 1 1 14 PHE HD1 H -8.111 -4.823 -26.003 1.00 . A A . 10 PHE HD1 1 1
3 2768 1 1 14 PHE HD2 H -5.219 -2.343 -24.106 1.00 . A A . 10 PHE HD2 1 1
3 2769 1 1 14 PHE HE1 H -9.853 -3.944 -24.504 1.00 . A A . 10 PHE HE1 1 1
3 2770 1 1 14 PHE HE2 H -6.956 -1.460 -22.604 1.00 . A A . 10 PHE HE2 1 1
3 2771 1 1 14 PHE HZ H -9.276 -2.261 -22.801 1.00 . A A . 10 PHE HZ 1 1
3 2772 1 1 14 PHE N N -4.044 -3.624 -27.977 1.00 . A A . 10 PHE N 1 1
3 2773 1 1 14 PHE O O -4.665 -1.179 -26.785 1.00 . A A . 10 PHE O 1 1
3 2774 1 1 15 GLU C C -8.116 0.069 -25.879 1.00 . A A . 11 GLU C 1 1
3 2775 1 1 15 GLU CA C -7.192 -0.082 -27.084 1.00 . A A . 11 GLU CA 1 1
3 2776 1 1 15 GLU CB C -7.867 0.490 -28.332 1.00 . A A . 11 GLU CB 1 1
3 2777 1 1 15 GLU CD C -7.324 1.791 -30.429 1.00 . A A . 11 GLU CD 1 1
3 2778 1 1 15 GLU CG C -7.137 1.682 -28.928 1.00 . A A . 11 GLU CG 1 1
3 2779 1 1 15 GLU H H -7.531 -2.114 -27.567 1.00 . A A . 11 GLU H 1 1
3 2780 1 1 15 GLU HA H -6.282 0.468 -26.895 1.00 . A A . 11 GLU HA 1 1
3 2781 1 1 15 GLU HB2 H -7.923 -0.285 -29.083 1.00 . A A . 11 GLU HB2 1 1
3 2782 1 1 15 GLU HB3 H -8.869 0.800 -28.075 1.00 . A A . 11 GLU HB3 1 1
3 2783 1 1 15 GLU HG2 H -7.512 2.584 -28.468 1.00 . A A . 11 GLU HG2 1 1
3 2784 1 1 15 GLU HG3 H -6.082 1.583 -28.718 1.00 . A A . 11 GLU HG3 1 1
3 2785 1 1 15 GLU N N -6.836 -1.480 -27.294 1.00 . A A . 11 GLU N 1 1
3 2786 1 1 15 GLU O O -8.962 -0.782 -25.603 1.00 . A A . 11 GLU O 1 1
3 2787 1 1 15 GLU OE1 O -8.074 0.967 -30.994 1.00 . A A . 11 GLU OE1 1 1
3 2788 1 1 15 GLU OE2 O -6.722 2.699 -31.038 1.00 . A A . 11 GLU OE2 1 1
3 2789 1 1 16 PRO C C -10.208 1.797 -24.306 1.00 . A A . 12 PRO C 1 1
3 2790 1 1 16 PRO CA C -8.761 1.467 -23.955 1.00 . A A . 12 PRO CA 1 1
3 2791 1 1 16 PRO CB C -8.069 2.686 -23.342 1.00 . A A . 12 PRO CB 1 1
3 2792 1 1 16 PRO CD C -6.963 2.235 -25.413 1.00 . A A . 12 PRO CD 1 1
3 2793 1 1 16 PRO CG C -7.377 3.344 -24.485 1.00 . A A . 12 PRO CG 1 1
3 2794 1 1 16 PRO HA H -8.741 0.647 -23.251 1.00 . A A . 12 PRO HA 1 1
3 2795 1 1 16 PRO HB2 H -8.808 3.338 -22.898 1.00 . A A . 12 PRO HB2 1 1
3 2796 1 1 16 PRO HB3 H -7.366 2.365 -22.588 1.00 . A A . 12 PRO HB3 1 1
3 2797 1 1 16 PRO HD2 H -7.019 2.562 -26.440 1.00 . A A . 12 PRO HD2 1 1
3 2798 1 1 16 PRO HD3 H -5.965 1.898 -25.175 1.00 . A A . 12 PRO HD3 1 1
3 2799 1 1 16 PRO HG2 H -8.055 4.018 -24.986 1.00 . A A . 12 PRO HG2 1 1
3 2800 1 1 16 PRO HG3 H -6.509 3.879 -24.130 1.00 . A A . 12 PRO HG3 1 1
3 2801 1 1 16 PRO N N -7.952 1.178 -25.142 1.00 . A A . 12 PRO N 1 1
3 2802 1 1 16 PRO O O -10.477 2.466 -25.303 1.00 . A A . 12 PRO O 1 1
3 2803 1 1 17 GLU C C -13.069 2.671 -22.784 1.00 . A A . 13 GLU C 1 1
3 2804 1 1 17 GLU CA C -12.555 1.568 -23.705 1.00 . A A . 13 GLU CA 1 1
3 2805 1 1 17 GLU CB C -13.359 0.285 -23.481 1.00 . A A . 13 GLU CB 1 1
3 2806 1 1 17 GLU CD C -14.546 0.116 -25.704 1.00 . A A . 13 GLU CD 1 1
3 2807 1 1 17 GLU CG C -13.566 -0.532 -24.745 1.00 . A A . 13 GLU CG 1 1
3 2808 1 1 17 GLU H H -10.859 0.795 -22.702 1.00 . A A . 13 GLU H 1 1
3 2809 1 1 17 GLU HA H -12.679 1.885 -24.729 1.00 . A A . 13 GLU HA 1 1
3 2810 1 1 17 GLU HB2 H -12.840 -0.329 -22.760 1.00 . A A . 13 GLU HB2 1 1
3 2811 1 1 17 GLU HB3 H -14.329 0.548 -23.084 1.00 . A A . 13 GLU HB3 1 1
3 2812 1 1 17 GLU HG2 H -12.616 -0.643 -25.246 1.00 . A A . 13 GLU HG2 1 1
3 2813 1 1 17 GLU HG3 H -13.944 -1.506 -24.471 1.00 . A A . 13 GLU HG3 1 1
3 2814 1 1 17 GLU N N -11.136 1.323 -23.480 1.00 . A A . 13 GLU N 1 1
3 2815 1 1 17 GLU O O -14.066 3.328 -23.082 1.00 . A A . 13 GLU O 1 1
3 2816 1 1 17 GLU OE1 O -15.761 -0.144 -25.577 1.00 . A A . 13 GLU OE1 1 1
3 2817 1 1 17 GLU OE2 O -14.098 0.883 -26.582 1.00 . A A . 13 GLU OE2 1 1
3 2818 1 1 18 ASN C C -11.732 5.006 -20.643 1.00 . A A . 14 ASN C 1 1
3 2819 1 1 18 ASN CA C -12.769 3.888 -20.698 1.00 . A A . 14 ASN CA 1 1
3 2820 1 1 18 ASN CB C -12.942 3.268 -19.310 1.00 . A A . 14 ASN CB 1 1
3 2821 1 1 18 ASN CG C -14.290 2.595 -19.141 1.00 . A A . 14 ASN CG 1 1
3 2822 1 1 18 ASN H H -11.596 2.310 -21.481 1.00 . A A . 14 ASN H 1 1
3 2823 1 1 18 ASN HA H -13.713 4.304 -21.016 1.00 . A A . 14 ASN HA 1 1
3 2824 1 1 18 ASN HB2 H -12.170 2.529 -19.154 1.00 . A A . 14 ASN HB2 1 1
3 2825 1 1 18 ASN HB3 H -12.850 4.042 -18.562 1.00 . A A . 14 ASN HB3 1 1
3 2826 1 1 18 ASN HD21 H -13.403 0.840 -18.844 1.00 . A A . 14 ASN HD21 1 1
3 2827 1 1 18 ASN HD22 H -15.130 0.828 -18.786 1.00 . A A . 14 ASN HD22 1 1
3 2828 1 1 18 ASN N N -12.382 2.866 -21.663 1.00 . A A . 14 ASN N 1 1
3 2829 1 1 18 ASN ND2 N -14.273 1.289 -18.899 1.00 . A A . 14 ASN ND2 1 1
3 2830 1 1 18 ASN O O -10.689 4.931 -21.293 1.00 . A A . 14 ASN O 1 1
3 2831 1 1 18 ASN OD1 O -15.334 3.241 -19.226 1.00 . A A . 14 ASN OD1 1 1
3 2832 1 1 19 ASP C C -10.036 6.875 -18.686 1.00 . A A . 15 ASP C 1 1
3 2833 1 1 19 ASP CA C -11.117 7.172 -19.720 1.00 . A A . 15 ASP CA 1 1
3 2834 1 1 19 ASP CB C -11.893 8.428 -19.319 1.00 . A A . 15 ASP CB 1 1
3 2835 1 1 19 ASP CG C -12.465 8.332 -17.918 1.00 . A A . 15 ASP CG 1 1
3 2836 1 1 19 ASP H H -12.872 6.041 -19.369 1.00 . A A . 15 ASP H 1 1
3 2837 1 1 19 ASP HA H -10.646 7.342 -20.676 1.00 . A A . 15 ASP HA 1 1
3 2838 1 1 19 ASP HB2 H -11.231 9.281 -19.360 1.00 . A A . 15 ASP HB2 1 1
3 2839 1 1 19 ASP HB3 H -12.708 8.576 -20.012 1.00 . A A . 15 ASP HB3 1 1
3 2840 1 1 19 ASP N N -12.025 6.040 -19.862 1.00 . A A . 15 ASP N 1 1
3 2841 1 1 19 ASP O O -9.193 7.723 -18.394 1.00 . A A . 15 ASP O 1 1
3 2842 1 1 19 ASP OD1 O -11.687 8.465 -16.950 1.00 . A A . 15 ASP OD1 1 1
3 2843 1 1 19 ASP OD2 O -13.689 8.124 -17.789 1.00 . A A . 15 ASP OD2 1 1
3 2844 1 1 20 ASN C C -8.369 3.984 -17.561 1.00 . A A . 16 ASN C 1 1
3 2845 1 1 20 ASN CA C -9.090 5.258 -17.131 1.00 . A A . 16 ASN CA 1 1
3 2846 1 1 20 ASN CB C -9.776 5.039 -15.781 1.00 . A A . 16 ASN CB 1 1
3 2847 1 1 20 ASN CG C -11.172 4.466 -15.928 1.00 . A A . 16 ASN CG 1 1
3 2848 1 1 20 ASN H H -10.764 5.034 -18.408 1.00 . A A . 16 ASN H 1 1
3 2849 1 1 20 ASN HA H -8.366 6.052 -17.033 1.00 . A A . 16 ASN HA 1 1
3 2850 1 1 20 ASN HB2 H -9.186 4.352 -15.192 1.00 . A A . 16 ASN HB2 1 1
3 2851 1 1 20 ASN HB3 H -9.846 5.983 -15.262 1.00 . A A . 16 ASN HB3 1 1
3 2852 1 1 20 ASN HD21 H -10.546 2.703 -15.254 1.00 . A A . 16 ASN HD21 1 1
3 2853 1 1 20 ASN HD22 H -12.221 2.798 -15.667 1.00 . A A . 16 ASN HD22 1 1
3 2854 1 1 20 ASN N N -10.067 5.666 -18.135 1.00 . A A . 16 ASN N 1 1
3 2855 1 1 20 ASN ND2 N -11.329 3.194 -15.581 1.00 . A A . 16 ASN ND2 1 1
3 2856 1 1 20 ASN O O -7.839 3.249 -16.729 1.00 . A A . 16 ASN O 1 1
3 2857 1 1 20 ASN OD1 O -12.099 5.160 -16.349 1.00 . A A . 16 ASN OD1 1 1
3 2858 1 1 21 GLU C C -6.423 2.922 -20.154 1.00 . A A . 17 GLU C 1 1
3 2859 1 1 21 GLU CA C -7.698 2.545 -19.405 1.00 . A A . 17 GLU CA 1 1
3 2860 1 1 21 GLU CB C -8.647 1.790 -20.339 1.00 . A A . 17 GLU CB 1 1
3 2861 1 1 21 GLU CD C -9.851 -0.430 -20.335 1.00 . A A . 17 GLU CD 1 1
3 2862 1 1 21 GLU CG C -9.623 0.882 -19.610 1.00 . A A . 17 GLU CG 1 1
3 2863 1 1 21 GLU H H -8.794 4.355 -19.480 1.00 . A A . 17 GLU H 1 1
3 2864 1 1 21 GLU HA H -7.438 1.904 -18.577 1.00 . A A . 17 GLU HA 1 1
3 2865 1 1 21 GLU HB2 H -9.214 2.508 -20.913 1.00 . A A . 17 GLU HB2 1 1
3 2866 1 1 21 GLU HB3 H -8.061 1.185 -21.015 1.00 . A A . 17 GLU HB3 1 1
3 2867 1 1 21 GLU HG2 H -9.231 0.669 -18.627 1.00 . A A . 17 GLU HG2 1 1
3 2868 1 1 21 GLU HG3 H -10.570 1.394 -19.516 1.00 . A A . 17 GLU HG3 1 1
3 2869 1 1 21 GLU N N -8.354 3.730 -18.866 1.00 . A A . 17 GLU N 1 1
3 2870 1 1 21 GLU O O -6.272 4.054 -20.616 1.00 . A A . 17 GLU O 1 1
3 2871 1 1 21 GLU OE1 O -9.917 -0.416 -21.582 1.00 . A A . 17 GLU OE1 1 1
3 2872 1 1 21 GLU OE2 O -9.963 -1.471 -19.654 1.00 . A A . 17 GLU OE2 1 1
3 2873 1 1 22 LEU C C -4.218 1.468 -22.303 1.00 . A A . 18 LEU C 1 1
3 2874 1 1 22 LEU CA C -4.245 2.197 -20.963 1.00 . A A . 18 LEU CA 1 1
3 2875 1 1 22 LEU CB C -3.073 1.735 -20.095 1.00 . A A . 18 LEU CB 1 1
3 2876 1 1 22 LEU CD1 C -1.416 3.314 -21.116 1.00 . A A . 18 LEU CD1 1 1
3 2877 1 1 22 LEU CD2 C -0.616 1.378 -19.749 1.00 . A A . 18 LEU CD2 1 1
3 2878 1 1 22 LEU CG C -1.683 1.871 -20.716 1.00 . A A . 18 LEU CG 1 1
3 2879 1 1 22 LEU H H -5.685 1.084 -19.882 1.00 . A A . 18 LEU H 1 1
3 2880 1 1 22 LEU HA H -4.154 3.258 -21.142 1.00 . A A . 18 LEU HA 1 1
3 2881 1 1 22 LEU HB2 H -3.087 2.315 -19.185 1.00 . A A . 18 LEU HB2 1 1
3 2882 1 1 22 LEU HB3 H -3.230 0.692 -19.857 1.00 . A A . 18 LEU HB3 1 1
3 2883 1 1 22 LEU HD11 H -0.570 3.691 -20.561 1.00 . A A . 18 LEU HD11 1 1
3 2884 1 1 22 LEU HD12 H -2.287 3.915 -20.897 1.00 . A A . 18 LEU HD12 1 1
3 2885 1 1 22 LEU HD13 H -1.203 3.361 -22.174 1.00 . A A . 18 LEU HD13 1 1
3 2886 1 1 22 LEU HD21 H -0.124 2.224 -19.294 1.00 . A A . 18 LEU HD21 1 1
3 2887 1 1 22 LEU HD22 H 0.110 0.785 -20.287 1.00 . A A . 18 LEU HD22 1 1
3 2888 1 1 22 LEU HD23 H -1.077 0.773 -18.982 1.00 . A A . 18 LEU HD23 1 1
3 2889 1 1 22 LEU HG H -1.633 1.264 -21.609 1.00 . A A . 18 LEU HG 1 1
3 2890 1 1 22 LEU N N -5.508 1.966 -20.271 1.00 . A A . 18 LEU N 1 1
3 2891 1 1 22 LEU O O -4.864 0.434 -22.472 1.00 . A A . 18 LEU O 1 1
3 2892 1 1 23 ARG C C -2.214 0.400 -24.620 1.00 . A A . 19 ARG C 1 1
3 2893 1 1 23 ARG CA C -3.352 1.416 -24.577 1.00 . A A . 19 ARG CA 1 1
3 2894 1 1 23 ARG CB C -3.122 2.500 -25.631 1.00 . A A . 19 ARG CB 1 1
3 2895 1 1 23 ARG CD C -3.614 4.833 -26.424 1.00 . A A . 19 ARG CD 1 1
3 2896 1 1 23 ARG CG C -3.798 3.821 -25.304 1.00 . A A . 19 ARG CG 1 1
3 2897 1 1 23 ARG CZ C -5.841 5.735 -26.947 1.00 . A A . 19 ARG CZ 1 1
3 2898 1 1 23 ARG H H -2.973 2.839 -23.057 1.00 . A A . 19 ARG H 1 1
3 2899 1 1 23 ARG HA H -4.280 0.908 -24.791 1.00 . A A . 19 ARG HA 1 1
3 2900 1 1 23 ARG HB2 H -2.061 2.677 -25.723 1.00 . A A . 19 ARG HB2 1 1
3 2901 1 1 23 ARG HB3 H -3.504 2.150 -26.579 1.00 . A A . 19 ARG HB3 1 1
3 2902 1 1 23 ARG HD2 H -2.644 5.295 -26.318 1.00 . A A . 19 ARG HD2 1 1
3 2903 1 1 23 ARG HD3 H -3.665 4.316 -27.370 1.00 . A A . 19 ARG HD3 1 1
3 2904 1 1 23 ARG HE H -4.421 6.714 -25.944 1.00 . A A . 19 ARG HE 1 1
3 2905 1 1 23 ARG HG2 H -4.855 3.648 -25.161 1.00 . A A . 19 ARG HG2 1 1
3 2906 1 1 23 ARG HG3 H -3.370 4.219 -24.397 1.00 . A A . 19 ARG HG3 1 1
3 2907 1 1 23 ARG HH11 H -5.505 3.859 -27.617 1.00 . A A . 19 ARG HH11 1 1
3 2908 1 1 23 ARG HH12 H -7.070 4.507 -27.979 1.00 . A A . 19 ARG HH12 1 1
3 2909 1 1 23 ARG HH21 H -6.479 7.578 -26.415 1.00 . A A . 19 ARG HH21 1 1
3 2910 1 1 23 ARG HH22 H -7.623 6.623 -27.295 1.00 . A A . 19 ARG HH22 1 1
3 2911 1 1 23 ARG N N -3.464 2.014 -23.252 1.00 . A A . 19 ARG N 1 1
3 2912 1 1 23 ARG NE N -4.640 5.873 -26.396 1.00 . A A . 19 ARG NE 1 1
3 2913 1 1 23 ARG NH1 N -6.165 4.608 -27.566 1.00 . A A . 19 ARG NH1 1 1
3 2914 1 1 23 ARG NH2 N -6.720 6.727 -26.880 1.00 . A A . 19 ARG NH2 1 1
3 2915 1 1 23 ARG O O -1.258 0.489 -23.848 1.00 . A A . 19 ARG O 1 1
3 2916 1 1 24 LEU C C -1.066 -1.928 -27.140 1.00 . A A . 20 LEU C 1 1
3 2917 1 1 24 LEU CA C -1.305 -1.599 -25.670 1.00 . A A . 20 LEU CA 1 1
3 2918 1 1 24 LEU CB C -1.721 -2.862 -24.914 1.00 . A A . 20 LEU CB 1 1
3 2919 1 1 24 LEU CD1 C -0.090 -2.391 -23.071 1.00 . A A . 20 LEU CD1 1 1
3 2920 1 1 24 LEU CD2 C -1.272 -4.593 -23.157 1.00 . A A . 20 LEU CD2 1 1
3 2921 1 1 24 LEU CG C -0.671 -3.463 -23.979 1.00 . A A . 20 LEU CG 1 1
3 2922 1 1 24 LEU H H -3.108 -0.584 -26.113 1.00 . A A . 20 LEU H 1 1
3 2923 1 1 24 LEU HA H -0.387 -1.221 -25.244 1.00 . A A . 20 LEU HA 1 1
3 2924 1 1 24 LEU HB2 H -2.591 -2.622 -24.322 1.00 . A A . 20 LEU HB2 1 1
3 2925 1 1 24 LEU HB3 H -1.982 -3.613 -25.646 1.00 . A A . 20 LEU HB3 1 1
3 2926 1 1 24 LEU HD11 H 0.829 -2.016 -23.497 1.00 . A A . 20 LEU HD11 1 1
3 2927 1 1 24 LEU HD12 H 0.111 -2.814 -22.097 1.00 . A A . 20 LEU HD12 1 1
3 2928 1 1 24 LEU HD13 H -0.798 -1.581 -22.971 1.00 . A A . 20 LEU HD13 1 1
3 2929 1 1 24 LEU HD21 H -2.349 -4.543 -23.210 1.00 . A A . 20 LEU HD21 1 1
3 2930 1 1 24 LEU HD22 H -0.956 -4.497 -22.129 1.00 . A A . 20 LEU HD22 1 1
3 2931 1 1 24 LEU HD23 H -0.935 -5.542 -23.549 1.00 . A A . 20 LEU HD23 1 1
3 2932 1 1 24 LEU HG H 0.137 -3.871 -24.571 1.00 . A A . 20 LEU HG 1 1
3 2933 1 1 24 LEU N N -2.324 -0.565 -25.526 1.00 . A A . 20 LEU N 1 1
3 2934 1 1 24 LEU O O -1.977 -1.835 -27.962 1.00 . A A . 20 LEU O 1 1
3 2935 1 1 25 ALA C C 1.468 -3.855 -28.867 1.00 . A A . 21 ALA C 1 1
3 2936 1 1 25 ALA CA C 0.521 -2.661 -28.832 1.00 . A A . 21 ALA CA 1 1
3 2937 1 1 25 ALA CB C 1.151 -1.465 -29.532 1.00 . A A . 21 ALA CB 1 1
3 2938 1 1 25 ALA H H 0.847 -2.368 -26.762 1.00 . A A . 21 ALA H 1 1
3 2939 1 1 25 ALA HA H -0.386 -2.918 -29.359 1.00 . A A . 21 ALA HA 1 1
3 2940 1 1 25 ALA HB1 H 1.477 -0.747 -28.794 1.00 . A A . 21 ALA HB1 1 1
3 2941 1 1 25 ALA HB2 H 1.999 -1.794 -30.114 1.00 . A A . 21 ALA HB2 1 1
3 2942 1 1 25 ALA HB3 H 0.423 -1.006 -30.184 1.00 . A A . 21 ALA HB3 1 1
3 2943 1 1 25 ALA N N 0.164 -2.314 -27.462 1.00 . A A . 21 ALA N 1 1
3 2944 1 1 25 ALA O O 2.400 -3.943 -28.069 1.00 . A A . 21 ALA O 1 1
3 2945 1 1 26 GLU C C 3.531 -5.590 -30.001 1.00 . A A . 22 GLU C 1 1
3 2946 1 1 26 GLU CA C 2.053 -5.963 -29.933 1.00 . A A . 22 GLU CA 1 1
3 2947 1 1 26 GLU CB C 1.656 -6.749 -31.185 1.00 . A A . 22 GLU CB 1 1
3 2948 1 1 26 GLU CD C 3.107 -8.105 -32.746 1.00 . A A . 22 GLU CD 1 1
3 2949 1 1 26 GLU CG C 2.454 -8.027 -31.380 1.00 . A A . 22 GLU CG 1 1
3 2950 1 1 26 GLU H H 0.464 -4.647 -30.404 1.00 . A A . 22 GLU H 1 1
3 2951 1 1 26 GLU HA H 1.890 -6.583 -29.064 1.00 . A A . 22 GLU HA 1 1
3 2952 1 1 26 GLU HB2 H 0.610 -7.009 -31.116 1.00 . A A . 22 GLU HB2 1 1
3 2953 1 1 26 GLU HB3 H 1.805 -6.121 -32.051 1.00 . A A . 22 GLU HB3 1 1
3 2954 1 1 26 GLU HG2 H 3.225 -8.074 -30.626 1.00 . A A . 22 GLU HG2 1 1
3 2955 1 1 26 GLU HG3 H 1.790 -8.872 -31.266 1.00 . A A . 22 GLU HG3 1 1
3 2956 1 1 26 GLU N N 1.222 -4.773 -29.797 1.00 . A A . 22 GLU N 1 1
3 2957 1 1 26 GLU O O 3.955 -4.846 -30.885 1.00 . A A . 22 GLU O 1 1
3 2958 1 1 26 GLU OE1 O 2.371 -8.155 -33.753 1.00 . A A . 22 GLU OE1 1 1
3 2959 1 1 26 GLU OE2 O 4.354 -8.115 -32.808 1.00 . A A . 22 GLU OE2 1 1
3 2960 1 1 27 GLY C C 6.076 -4.698 -28.073 1.00 . A A . 23 GLY C 1 1
3 2961 1 1 27 GLY CA C 5.733 -5.823 -29.030 1.00 . A A . 23 GLY CA 1 1
3 2962 1 1 27 GLY H H 3.919 -6.700 -28.381 1.00 . A A . 23 GLY H 1 1
3 2963 1 1 27 GLY HA2 H 6.265 -6.713 -28.728 1.00 . A A . 23 GLY HA2 1 1
3 2964 1 1 27 GLY HA3 H 6.053 -5.545 -30.024 1.00 . A A . 23 GLY HA3 1 1
3 2965 1 1 27 GLY N N 4.311 -6.113 -29.060 1.00 . A A . 23 GLY N 1 1
3 2966 1 1 27 GLY O O 7.249 -4.388 -27.865 1.00 . A A . 23 GLY O 1 1
3 2967 1 1 28 ASP C C 5.554 -3.518 -25.155 1.00 . A A . 24 ASP C 1 1
3 2968 1 1 28 ASP CA C 5.249 -2.988 -26.552 1.00 . A A . 24 ASP CA 1 1
3 2969 1 1 28 ASP CB C 4.009 -2.093 -26.512 1.00 . A A . 24 ASP CB 1 1
3 2970 1 1 28 ASP CG C 3.777 -1.366 -27.822 1.00 . A A . 24 ASP CG 1 1
3 2971 1 1 28 ASP H H 4.138 -4.379 -27.699 1.00 . A A . 24 ASP H 1 1
3 2972 1 1 28 ASP HA H 6.090 -2.406 -26.895 1.00 . A A . 24 ASP HA 1 1
3 2973 1 1 28 ASP HB2 H 3.141 -2.701 -26.300 1.00 . A A . 24 ASP HB2 1 1
3 2974 1 1 28 ASP HB3 H 4.129 -1.359 -25.729 1.00 . A A . 24 ASP HB3 1 1
3 2975 1 1 28 ASP N N 5.050 -4.086 -27.492 1.00 . A A . 24 ASP N 1 1
3 2976 1 1 28 ASP O O 5.053 -4.570 -24.756 1.00 . A A . 24 ASP O 1 1
3 2977 1 1 28 ASP OD1 O 3.925 -2.001 -28.887 1.00 . A A . 24 ASP OD1 1 1
3 2978 1 1 28 ASP OD2 O 3.448 -0.162 -27.782 1.00 . A A . 24 ASP OD2 1 1
3 2979 1 1 29 ILE C C 5.973 -2.384 -22.024 1.00 . A A . 25 ILE C 1 1
3 2980 1 1 29 ILE CA C 6.752 -3.180 -23.064 1.00 . A A . 25 ILE CA 1 1
3 2981 1 1 29 ILE CB C 8.260 -2.989 -22.817 1.00 . A A . 25 ILE CB 1 1
3 2982 1 1 29 ILE CD1 C 9.383 -5.206 -23.366 1.00 . A A . 25 ILE CD1 1 1
3 2983 1 1 29 ILE CG1 C 9.073 -3.800 -23.828 1.00 . A A . 25 ILE CG1 1 1
3 2984 1 1 29 ILE CG2 C 8.619 -3.394 -21.395 1.00 . A A . 25 ILE CG2 1 1
3 2985 1 1 29 ILE H H 6.747 -1.956 -24.790 1.00 . A A . 25 ILE H 1 1
3 2986 1 1 29 ILE HA H 6.519 -4.229 -22.949 1.00 . A A . 25 ILE HA 1 1
3 2987 1 1 29 ILE HB H 8.492 -1.941 -22.936 1.00 . A A . 25 ILE HB 1 1
3 2988 1 1 29 ILE HD11 H 10.125 -5.171 -22.580 1.00 . A A . 25 ILE HD11 1 1
3 2989 1 1 29 ILE HD12 H 8.483 -5.668 -22.988 1.00 . A A . 25 ILE HD12 1 1
3 2990 1 1 29 ILE HD13 H 9.765 -5.782 -24.194 1.00 . A A . 25 ILE HD13 1 1
3 2991 1 1 29 ILE HG12 H 8.520 -3.870 -24.752 1.00 . A A . 25 ILE HG12 1 1
3 2992 1 1 29 ILE HG13 H 10.010 -3.296 -24.013 1.00 . A A . 25 ILE HG13 1 1
3 2993 1 1 29 ILE HG21 H 8.227 -2.663 -20.703 1.00 . A A . 25 ILE HG21 1 1
3 2994 1 1 29 ILE HG22 H 8.191 -4.360 -21.177 1.00 . A A . 25 ILE HG22 1 1
3 2995 1 1 29 ILE HG23 H 9.693 -3.444 -21.295 1.00 . A A . 25 ILE HG23 1 1
3 2996 1 1 29 ILE N N 6.380 -2.784 -24.417 1.00 . A A . 25 ILE N 1 1
3 2997 1 1 29 ILE O O 5.740 -1.186 -22.189 1.00 . A A . 25 ILE O 1 1
3 2998 1 1 30 VAL C C 5.225 -2.961 -18.516 1.00 . A A . 26 VAL C 1 1
3 2999 1 1 30 VAL CA C 4.821 -2.411 -19.880 1.00 . A A . 26 VAL CA 1 1
3 3000 1 1 30 VAL CB C 3.303 -2.599 -20.068 1.00 . A A . 26 VAL CB 1 1
3 3001 1 1 30 VAL CG1 C 2.754 -1.567 -21.041 1.00 . A A . 26 VAL CG1 1 1
3 3002 1 1 30 VAL CG2 C 2.996 -4.010 -20.544 1.00 . A A . 26 VAL CG2 1 1
3 3003 1 1 30 VAL H H 5.788 -4.009 -20.875 1.00 . A A . 26 VAL H 1 1
3 3004 1 1 30 VAL HA H 5.038 -1.353 -19.910 1.00 . A A . 26 VAL HA 1 1
3 3005 1 1 30 VAL HB H 2.822 -2.451 -19.112 1.00 . A A . 26 VAL HB 1 1
3 3006 1 1 30 VAL HG11 H 3.377 -1.539 -21.924 1.00 . A A . 26 VAL HG11 1 1
3 3007 1 1 30 VAL HG12 H 1.746 -1.835 -21.320 1.00 . A A . 26 VAL HG12 1 1
3 3008 1 1 30 VAL HG13 H 2.752 -0.594 -20.572 1.00 . A A . 26 VAL HG13 1 1
3 3009 1 1 30 VAL HG21 H 1.928 -4.131 -20.648 1.00 . A A . 26 VAL HG21 1 1
3 3010 1 1 30 VAL HG22 H 3.473 -4.179 -21.497 1.00 . A A . 26 VAL HG22 1 1
3 3011 1 1 30 VAL HG23 H 3.370 -4.723 -19.823 1.00 . A A . 26 VAL HG23 1 1
3 3012 1 1 30 VAL N N 5.572 -3.057 -20.950 1.00 . A A . 26 VAL N 1 1
3 3013 1 1 30 VAL O O 5.763 -4.063 -18.414 1.00 . A A . 26 VAL O 1 1
3 3014 1 1 31 PHE C C 4.037 -2.766 -15.268 1.00 . A A . 27 PHE C 1 1
3 3015 1 1 31 PHE CA C 5.297 -2.593 -16.111 1.00 . A A . 27 PHE CA 1 1
3 3016 1 1 31 PHE CB C 6.222 -1.563 -15.461 1.00 . A A . 27 PHE CB 1 1
3 3017 1 1 31 PHE CD1 C 8.363 -2.603 -16.255 1.00 . A A . 27 PHE CD1 1 1
3 3018 1 1 31 PHE CD2 C 8.052 -0.262 -16.582 1.00 . A A . 27 PHE CD2 1 1
3 3019 1 1 31 PHE CE1 C 9.606 -2.524 -16.853 1.00 . A A . 27 PHE CE1 1 1
3 3020 1 1 31 PHE CE2 C 9.294 -0.177 -17.181 1.00 . A A . 27 PHE CE2 1 1
3 3021 1 1 31 PHE CG C 7.573 -1.474 -16.112 1.00 . A A . 27 PHE CG 1 1
3 3022 1 1 31 PHE CZ C 10.072 -1.310 -17.318 1.00 . A A . 27 PHE CZ 1 1
3 3023 1 1 31 PHE H H 4.529 -1.316 -17.616 1.00 . A A . 27 PHE H 1 1
3 3024 1 1 31 PHE HA H 5.810 -3.540 -16.168 1.00 . A A . 27 PHE HA 1 1
3 3025 1 1 31 PHE HB2 H 5.762 -0.588 -15.519 1.00 . A A . 27 PHE HB2 1 1
3 3026 1 1 31 PHE HB3 H 6.369 -1.826 -14.424 1.00 . A A . 27 PHE HB3 1 1
3 3027 1 1 31 PHE HD1 H 8.000 -3.554 -15.893 1.00 . A A . 27 PHE HD1 1 1
3 3028 1 1 31 PHE HD2 H 7.443 0.626 -16.475 1.00 . A A . 27 PHE HD2 1 1
3 3029 1 1 31 PHE HE1 H 10.212 -3.412 -16.960 1.00 . A A . 27 PHE HE1 1 1
3 3030 1 1 31 PHE HE2 H 9.655 0.775 -17.543 1.00 . A A . 27 PHE HE2 1 1
3 3031 1 1 31 PHE HZ H 11.043 -1.245 -17.786 1.00 . A A . 27 PHE HZ 1 1
3 3032 1 1 31 PHE N N 4.960 -2.185 -17.470 1.00 . A A . 27 PHE N 1 1
3 3033 1 1 31 PHE O O 3.398 -1.788 -14.879 1.00 . A A . 27 PHE O 1 1
3 3034 1 1 32 ILE C C 2.725 -3.965 -12.725 1.00 . A A . 28 ILE C 1 1
3 3035 1 1 32 ILE CA C 2.504 -4.319 -14.192 1.00 . A A . 28 ILE CA 1 1
3 3036 1 1 32 ILE CB C 2.118 -5.806 -14.297 1.00 . A A . 28 ILE CB 1 1
3 3037 1 1 32 ILE CD1 C 1.399 -5.470 -16.715 1.00 . A A . 28 ILE CD1 1 1
3 3038 1 1 32 ILE CG1 C 2.229 -6.283 -15.747 1.00 . A A . 28 ILE CG1 1 1
3 3039 1 1 32 ILE CG2 C 0.709 -6.027 -13.768 1.00 . A A . 28 ILE CG2 1 1
3 3040 1 1 32 ILE H H 4.236 -4.754 -15.327 1.00 . A A . 28 ILE H 1 1
3 3041 1 1 32 ILE HA H 1.684 -3.727 -14.574 1.00 . A A . 28 ILE HA 1 1
3 3042 1 1 32 ILE HB H 2.800 -6.376 -13.685 1.00 . A A . 28 ILE HB 1 1
3 3043 1 1 32 ILE HD11 H 0.565 -5.027 -16.190 1.00 . A A . 28 ILE HD11 1 1
3 3044 1 1 32 ILE HD12 H 2.008 -4.689 -17.146 1.00 . A A . 28 ILE HD12 1 1
3 3045 1 1 32 ILE HD13 H 1.029 -6.113 -17.500 1.00 . A A . 28 ILE HD13 1 1
3 3046 1 1 32 ILE HG12 H 3.259 -6.222 -16.061 1.00 . A A . 28 ILE HG12 1 1
3 3047 1 1 32 ILE HG13 H 1.899 -7.310 -15.806 1.00 . A A . 28 ILE HG13 1 1
3 3048 1 1 32 ILE HG21 H 0.388 -7.030 -14.005 1.00 . A A . 28 ILE HG21 1 1
3 3049 1 1 32 ILE HG22 H 0.702 -5.891 -12.697 1.00 . A A . 28 ILE HG22 1 1
3 3050 1 1 32 ILE HG23 H 0.037 -5.317 -14.225 1.00 . A A . 28 ILE HG23 1 1
3 3051 1 1 32 ILE N N 3.686 -4.017 -14.989 1.00 . A A . 28 ILE N 1 1
3 3052 1 1 32 ILE O O 3.399 -4.692 -11.996 1.00 . A A . 28 ILE O 1 1
3 3053 1 1 33 SER C C 1.628 -3.378 -9.958 1.00 . A A . 29 SER C 1 1
3 3054 1 1 33 SER CA C 2.286 -2.393 -10.919 1.00 . A A . 29 SER CA 1 1
3 3055 1 1 33 SER CB C 1.663 -1.006 -10.751 1.00 . A A . 29 SER CB 1 1
3 3056 1 1 33 SER H H 1.624 -2.308 -12.929 1.00 . A A . 29 SER H 1 1
3 3057 1 1 33 SER HA H 3.340 -2.335 -10.691 1.00 . A A . 29 SER HA 1 1
3 3058 1 1 33 SER HB2 H 0.795 -0.924 -11.388 1.00 . A A . 29 SER HB2 1 1
3 3059 1 1 33 SER HB3 H 1.368 -0.869 -9.721 1.00 . A A . 29 SER HB3 1 1
3 3060 1 1 33 SER HG H 2.269 0.857 -10.771 1.00 . A A . 29 SER HG 1 1
3 3061 1 1 33 SER N N 2.150 -2.845 -12.299 1.00 . A A . 29 SER N 1 1
3 3062 1 1 33 SER O O 2.151 -3.652 -8.878 1.00 . A A . 29 SER O 1 1
3 3063 1 1 33 SER OG O 2.584 0.013 -11.101 1.00 . A A . 29 SER OG 1 1
3 3064 1 1 34 TYR C C -1.461 -5.418 -10.284 1.00 . A A . 30 TYR C 1 1
3 3065 1 1 34 TYR CA C -0.255 -4.860 -9.533 1.00 . A A . 30 TYR CA 1 1
3 3066 1 1 34 TYR CB C -0.712 -4.195 -8.234 1.00 . A A . 30 TYR CB 1 1
3 3067 1 1 34 TYR CD1 C -3.166 -3.629 -8.420 1.00 . A A . 30 TYR CD1 1 1
3 3068 1 1 34 TYR CD2 C -1.585 -1.855 -8.605 1.00 . A A . 30 TYR CD2 1 1
3 3069 1 1 34 TYR CE1 C -4.201 -2.731 -8.593 1.00 . A A . 30 TYR CE1 1 1
3 3070 1 1 34 TYR CE2 C -2.614 -0.949 -8.777 1.00 . A A . 30 TYR CE2 1 1
3 3071 1 1 34 TYR CG C -1.842 -3.208 -8.423 1.00 . A A . 30 TYR CG 1 1
3 3072 1 1 34 TYR CZ C -3.920 -1.392 -8.772 1.00 . A A . 30 TYR CZ 1 1
3 3073 1 1 34 TYR H H 0.110 -3.650 -11.230 1.00 . A A . 30 TYR H 1 1
3 3074 1 1 34 TYR HA H 0.414 -5.674 -9.294 1.00 . A A . 30 TYR HA 1 1
3 3075 1 1 34 TYR HB2 H -1.049 -4.956 -7.547 1.00 . A A . 30 TYR HB2 1 1
3 3076 1 1 34 TYR HB3 H 0.121 -3.666 -7.796 1.00 . A A . 30 TYR HB3 1 1
3 3077 1 1 34 TYR HD1 H -3.383 -4.678 -8.280 1.00 . A A . 30 TYR HD1 1 1
3 3078 1 1 34 TYR HD2 H -0.561 -1.511 -8.609 1.00 . A A . 30 TYR HD2 1 1
3 3079 1 1 34 TYR HE1 H -5.224 -3.077 -8.588 1.00 . A A . 30 TYR HE1 1 1
3 3080 1 1 34 TYR HE2 H -2.394 0.099 -8.917 1.00 . A A . 30 TYR HE2 1 1
3 3081 1 1 34 TYR HH H -4.782 0.288 -8.412 1.00 . A A . 30 TYR HH 1 1
3 3082 1 1 34 TYR N N 0.477 -3.907 -10.359 1.00 . A A . 30 TYR N 1 1
3 3083 1 1 34 TYR O O -2.067 -4.732 -11.107 1.00 . A A . 30 TYR O 1 1
3 3084 1 1 34 TYR OH O -4.949 -0.494 -8.943 1.00 . A A . 30 TYR OH 1 1
3 3085 1 1 35 LYS C C -4.246 -6.938 -9.952 1.00 . A A . 31 LYS C 1 1
3 3086 1 1 35 LYS CA C -2.938 -7.320 -10.636 1.00 . A A . 31 LYS CA 1 1
3 3087 1 1 35 LYS CB C -2.761 -8.840 -10.609 1.00 . A A . 31 LYS CB 1 1
3 3088 1 1 35 LYS CD C -3.744 -11.075 -11.202 1.00 . A A . 31 LYS CD 1 1
3 3089 1 1 35 LYS CE C -5.021 -11.901 -11.204 1.00 . A A . 31 LYS CE 1 1
3 3090 1 1 35 LYS CG C -4.031 -9.606 -10.937 1.00 . A A . 31 LYS CG 1 1
3 3091 1 1 35 LYS H H -1.282 -7.164 -9.327 1.00 . A A . 31 LYS H 1 1
3 3092 1 1 35 LYS HA H -2.972 -6.989 -11.663 1.00 . A A . 31 LYS HA 1 1
3 3093 1 1 35 LYS HB2 H -2.003 -9.115 -11.328 1.00 . A A . 31 LYS HB2 1 1
3 3094 1 1 35 LYS HB3 H -2.433 -9.135 -9.623 1.00 . A A . 31 LYS HB3 1 1
3 3095 1 1 35 LYS HD2 H -3.264 -11.171 -12.164 1.00 . A A . 31 LYS HD2 1 1
3 3096 1 1 35 LYS HD3 H -3.085 -11.448 -10.430 1.00 . A A . 31 LYS HD3 1 1
3 3097 1 1 35 LYS HE2 H -5.803 -11.331 -10.727 1.00 . A A . 31 LYS HE2 1 1
3 3098 1 1 35 LYS HE3 H -5.298 -12.107 -12.227 1.00 . A A . 31 LYS HE3 1 1
3 3099 1 1 35 LYS HG2 H -4.713 -9.528 -10.104 1.00 . A A . 31 LYS HG2 1 1
3 3100 1 1 35 LYS HG3 H -4.484 -9.173 -11.818 1.00 . A A . 31 LYS HG3 1 1
3 3101 1 1 35 LYS HZ1 H -5.612 -13.848 -10.735 1.00 . A A . 31 LYS HZ1 1 1
3 3102 1 1 35 LYS HZ2 H -4.874 -13.028 -9.452 1.00 . A A . 31 LYS HZ2 1 1
3 3103 1 1 35 LYS HZ3 H -3.936 -13.621 -10.728 1.00 . A A . 31 LYS HZ3 1 1
3 3104 1 1 35 LYS N N -1.804 -6.668 -9.992 1.00 . A A . 31 LYS N 1 1
3 3105 1 1 35 LYS NZ N -4.849 -13.190 -10.479 1.00 . A A . 31 LYS NZ 1 1
3 3106 1 1 35 LYS O O -4.288 -6.741 -8.737 1.00 . A A . 31 LYS O 1 1
3 3107 1 1 36 HIS C C -7.710 -7.375 -10.794 1.00 . A A . 32 HIS C 1 1
3 3108 1 1 36 HIS CA C -6.623 -6.479 -10.207 1.00 . A A . 32 HIS CA 1 1
3 3109 1 1 36 HIS CB C -6.937 -5.013 -10.508 1.00 . A A . 32 HIS CB 1 1
3 3110 1 1 36 HIS CD2 C -9.178 -3.842 -9.930 1.00 . A A . 32 HIS CD2 1 1
3 3111 1 1 36 HIS CE1 C -8.991 -3.853 -7.745 1.00 . A A . 32 HIS CE1 1 1
3 3112 1 1 36 HIS CG C -8.000 -4.435 -9.625 1.00 . A A . 32 HIS CG 1 1
3 3113 1 1 36 HIS H H -5.216 -7.005 -11.699 1.00 . A A . 32 HIS H 1 1
3 3114 1 1 36 HIS HA H -6.597 -6.620 -9.137 1.00 . A A . 32 HIS HA 1 1
3 3115 1 1 36 HIS HB2 H -6.041 -4.425 -10.376 1.00 . A A . 32 HIS HB2 1 1
3 3116 1 1 36 HIS HB3 H -7.272 -4.926 -11.532 1.00 . A A . 32 HIS HB3 1 1
3 3117 1 1 36 HIS HD1 H -7.170 -4.786 -7.721 1.00 . A A . 32 HIS HD1 1 1
3 3118 1 1 36 HIS HD2 H -9.576 -3.676 -10.921 1.00 . A A . 32 HIS HD2 1 1
3 3119 1 1 36 HIS HE1 H -9.197 -3.707 -6.696 1.00 . A A . 32 HIS HE1 1 1
3 3120 1 1 36 HIS N N -5.313 -6.836 -10.739 1.00 . A A . 32 HIS N 1 1
3 3121 1 1 36 HIS ND1 N -7.912 -4.425 -8.249 1.00 . A A . 32 HIS ND1 1 1
3 3122 1 1 36 HIS NE2 N -9.775 -3.490 -8.744 1.00 . A A . 32 HIS NE2 1 1
3 3123 1 1 36 HIS O O -7.566 -7.900 -11.898 1.00 . A A . 32 HIS O 1 1
3 3124 1 1 37 GLY C C -10.467 -7.901 -11.829 1.00 . A A . 33 GLY C 1 1
3 3125 1 1 37 GLY CA C -9.891 -8.379 -10.511 1.00 . A A . 33 GLY CA 1 1
3 3126 1 1 37 GLY H H -8.856 -7.102 -9.176 1.00 . A A . 33 GLY H 1 1
3 3127 1 1 37 GLY HA2 H -9.532 -9.390 -10.632 1.00 . A A . 33 GLY HA2 1 1
3 3128 1 1 37 GLY HA3 H -10.674 -8.372 -9.766 1.00 . A A . 33 GLY HA3 1 1
3 3129 1 1 37 GLY N N -8.797 -7.546 -10.048 1.00 . A A . 33 GLY N 1 1
3 3130 1 1 37 GLY O O -9.943 -6.971 -12.441 1.00 . A A . 33 GLY O 1 1
3 3131 1 1 38 GLN C C -11.277 -8.464 -14.709 1.00 . A A . 34 GLN C 1 1
3 3132 1 1 38 GLN CA C -12.192 -8.175 -13.523 1.00 . A A . 34 GLN CA 1 1
3 3133 1 1 38 GLN CB C -12.579 -6.695 -13.511 1.00 . A A . 34 GLN CB 1 1
3 3134 1 1 38 GLN CD C -14.599 -5.500 -12.574 1.00 . A A . 34 GLN CD 1 1
3 3135 1 1 38 GLN CG C -13.334 -6.274 -12.260 1.00 . A A . 34 GLN CG 1 1
3 3136 1 1 38 GLN H H -11.918 -9.273 -11.734 1.00 . A A . 34 GLN H 1 1
3 3137 1 1 38 GLN HA H -13.087 -8.771 -13.621 1.00 . A A . 34 GLN HA 1 1
3 3138 1 1 38 GLN HB2 H -11.682 -6.100 -13.582 1.00 . A A . 34 GLN HB2 1 1
3 3139 1 1 38 GLN HB3 H -13.205 -6.492 -14.367 1.00 . A A . 34 GLN HB3 1 1
3 3140 1 1 38 GLN HE21 H -15.306 -5.868 -10.753 1.00 . A A . 34 GLN HE21 1 1
3 3141 1 1 38 GLN HE22 H -16.331 -4.932 -11.781 1.00 . A A . 34 GLN HE22 1 1
3 3142 1 1 38 GLN HG2 H -13.601 -7.159 -11.701 1.00 . A A . 34 GLN HG2 1 1
3 3143 1 1 38 GLN HG3 H -12.688 -5.651 -11.659 1.00 . A A . 34 GLN HG3 1 1
3 3144 1 1 38 GLN N N -11.547 -8.540 -12.267 1.00 . A A . 34 GLN N 1 1
3 3145 1 1 38 GLN NE2 N -15.504 -5.426 -11.605 1.00 . A A . 34 GLN NE2 1 1
3 3146 1 1 38 GLN O O -11.539 -8.026 -15.828 1.00 . A A . 34 GLN O 1 1
3 3147 1 1 38 GLN OE1 O -14.762 -4.975 -13.676 1.00 . A A . 34 GLN OE1 1 1
3 3148 1 1 39 GLY C C -8.499 -8.329 -16.010 1.00 . A A . 35 GLY C 1 1
3 3149 1 1 39 GLY CA C -9.265 -9.538 -15.511 1.00 . A A . 35 GLY CA 1 1
3 3150 1 1 39 GLY H H -10.045 -9.526 -13.542 1.00 . A A . 35 GLY H 1 1
3 3151 1 1 39 GLY HA2 H -8.562 -10.267 -15.136 1.00 . A A . 35 GLY HA2 1 1
3 3152 1 1 39 GLY HA3 H -9.811 -9.970 -16.337 1.00 . A A . 35 GLY HA3 1 1
3 3153 1 1 39 GLY N N -10.203 -9.204 -14.455 1.00 . A A . 35 GLY N 1 1
3 3154 1 1 39 GLY O O -8.093 -8.279 -17.171 1.00 . A A . 35 GLY O 1 1
3 3155 1 1 40 TRP C C -6.398 -5.909 -14.560 1.00 . A A . 36 TRP C 1 1
3 3156 1 1 40 TRP CA C -7.583 -6.135 -15.492 1.00 . A A . 36 TRP CA 1 1
3 3157 1 1 40 TRP CB C -8.522 -4.928 -15.446 1.00 . A A . 36 TRP CB 1 1
3 3158 1 1 40 TRP CD1 C -10.888 -5.263 -16.373 1.00 . A A . 36 TRP CD1 1 1
3 3159 1 1 40 TRP CD2 C -9.378 -4.640 -17.905 1.00 . A A . 36 TRP CD2 1 1
3 3160 1 1 40 TRP CE2 C -10.627 -4.789 -18.540 1.00 . A A . 36 TRP CE2 1 1
3 3161 1 1 40 TRP CE3 C -8.276 -4.252 -18.672 1.00 . A A . 36 TRP CE3 1 1
3 3162 1 1 40 TRP CG C -9.568 -4.948 -16.520 1.00 . A A . 36 TRP CG 1 1
3 3163 1 1 40 TRP CH2 C -9.705 -4.185 -20.628 1.00 . A A . 36 TRP CH2 1 1
3 3164 1 1 40 TRP CZ2 C -10.801 -4.564 -19.902 1.00 . A A . 36 TRP CZ2 1 1
3 3165 1 1 40 TRP CZ3 C -8.450 -4.030 -20.024 1.00 . A A . 36 TRP CZ3 1 1
3 3166 1 1 40 TRP H H -8.652 -7.449 -14.222 1.00 . A A . 36 TRP H 1 1
3 3167 1 1 40 TRP HA H -7.215 -6.254 -16.501 1.00 . A A . 36 TRP HA 1 1
3 3168 1 1 40 TRP HB2 H -9.026 -4.909 -14.491 1.00 . A A . 36 TRP HB2 1 1
3 3169 1 1 40 TRP HB3 H -7.941 -4.025 -15.561 1.00 . A A . 36 TRP HB3 1 1
3 3170 1 1 40 TRP HD1 H -11.346 -5.544 -15.436 1.00 . A A . 36 TRP HD1 1 1
3 3171 1 1 40 TRP HE1 H -12.483 -5.346 -17.737 1.00 . A A . 36 TRP HE1 1 1
3 3172 1 1 40 TRP HE3 H -7.301 -4.127 -18.224 1.00 . A A . 36 TRP HE3 1 1
3 3173 1 1 40 TRP HH2 H -9.794 -4.001 -21.688 1.00 . A A . 36 TRP HH2 1 1
3 3174 1 1 40 TRP HZ2 H -11.762 -4.679 -20.383 1.00 . A A . 36 TRP HZ2 1 1
3 3175 1 1 40 TRP HZ3 H -7.609 -3.730 -20.633 1.00 . A A . 36 TRP HZ3 1 1
3 3176 1 1 40 TRP N N -8.304 -7.351 -15.133 1.00 . A A . 36 TRP N 1 1
3 3177 1 1 40 TRP NE1 N -11.531 -5.170 -17.584 1.00 . A A . 36 TRP NE1 1 1
3 3178 1 1 40 TRP O O -6.515 -6.062 -13.343 1.00 . A A . 36 TRP O 1 1
3 3179 1 1 41 LEU C C -3.510 -3.894 -14.621 1.00 . A A . 37 LEU C 1 1
3 3180 1 1 41 LEU CA C -4.052 -5.295 -14.356 1.00 . A A . 37 LEU CA 1 1
3 3181 1 1 41 LEU CB C -2.984 -6.339 -14.686 1.00 . A A . 37 LEU CB 1 1
3 3182 1 1 41 LEU CD1 C -2.329 -8.586 -15.585 1.00 . A A . 37 LEU CD1 1 1
3 3183 1 1 41 LEU CD2 C -4.449 -8.333 -14.281 1.00 . A A . 37 LEU CD2 1 1
3 3184 1 1 41 LEU CG C -3.493 -7.663 -15.258 1.00 . A A . 37 LEU CG 1 1
3 3185 1 1 41 LEU H H -5.227 -5.437 -16.109 1.00 . A A . 37 LEU H 1 1
3 3186 1 1 41 LEU HA H -4.311 -5.376 -13.310 1.00 . A A . 37 LEU HA 1 1
3 3187 1 1 41 LEU HB2 H -2.309 -5.905 -15.408 1.00 . A A . 37 LEU HB2 1 1
3 3188 1 1 41 LEU HB3 H -2.442 -6.557 -13.776 1.00 . A A . 37 LEU HB3 1 1
3 3189 1 1 41 LEU HD11 H -2.363 -9.450 -14.940 1.00 . A A . 37 LEU HD11 1 1
3 3190 1 1 41 LEU HD12 H -1.399 -8.059 -15.433 1.00 . A A . 37 LEU HD12 1 1
3 3191 1 1 41 LEU HD13 H -2.399 -8.901 -16.616 1.00 . A A . 37 LEU HD13 1 1
3 3192 1 1 41 LEU HD21 H -4.198 -9.379 -14.193 1.00 . A A . 37 LEU HD21 1 1
3 3193 1 1 41 LEU HD22 H -5.461 -8.234 -14.645 1.00 . A A . 37 LEU HD22 1 1
3 3194 1 1 41 LEU HD23 H -4.366 -7.859 -13.314 1.00 . A A . 37 LEU HD23 1 1
3 3195 1 1 41 LEU HG H -4.032 -7.468 -16.175 1.00 . A A . 37 LEU HG 1 1
3 3196 1 1 41 LEU N N -5.259 -5.543 -15.136 1.00 . A A . 37 LEU N 1 1
3 3197 1 1 41 LEU O O -3.377 -3.476 -15.772 1.00 . A A . 37 LEU O 1 1
3 3198 1 1 42 VAL C C -1.185 -1.841 -14.035 1.00 . A A . 38 VAL C 1 1
3 3199 1 1 42 VAL CA C -2.664 -1.821 -13.666 1.00 . A A . 38 VAL CA 1 1
3 3200 1 1 42 VAL CB C -2.845 -1.032 -12.356 1.00 . A A . 38 VAL CB 1 1
3 3201 1 1 42 VAL CG1 C -2.356 0.399 -12.522 1.00 . A A . 38 VAL CG1 1 1
3 3202 1 1 42 VAL CG2 C -4.300 -1.059 -11.914 1.00 . A A . 38 VAL CG2 1 1
3 3203 1 1 42 VAL H H -3.324 -3.561 -12.658 1.00 . A A . 38 VAL H 1 1
3 3204 1 1 42 VAL HA H -3.213 -1.313 -14.446 1.00 . A A . 38 VAL HA 1 1
3 3205 1 1 42 VAL HB H -2.249 -1.505 -11.589 1.00 . A A . 38 VAL HB 1 1
3 3206 1 1 42 VAL HG11 H -2.615 0.755 -13.509 1.00 . A A . 38 VAL HG11 1 1
3 3207 1 1 42 VAL HG12 H -2.821 1.028 -11.777 1.00 . A A . 38 VAL HG12 1 1
3 3208 1 1 42 VAL HG13 H -1.283 0.429 -12.400 1.00 . A A . 38 VAL HG13 1 1
3 3209 1 1 42 VAL HG21 H -4.941 -0.952 -12.777 1.00 . A A . 38 VAL HG21 1 1
3 3210 1 1 42 VAL HG22 H -4.510 -1.997 -11.424 1.00 . A A . 38 VAL HG22 1 1
3 3211 1 1 42 VAL HG23 H -4.484 -0.245 -11.227 1.00 . A A . 38 VAL HG23 1 1
3 3212 1 1 42 VAL N N -3.196 -3.174 -13.549 1.00 . A A . 38 VAL N 1 1
3 3213 1 1 42 VAL O O -0.353 -2.340 -13.277 1.00 . A A . 38 VAL O 1 1
3 3214 1 1 43 ALA C C 0.843 0.111 -16.276 1.00 . A A . 39 ALA C 1 1
3 3215 1 1 43 ALA CA C 0.515 -1.249 -15.672 1.00 . A A . 39 ALA CA 1 1
3 3216 1 1 43 ALA CB C 0.765 -2.354 -16.688 1.00 . A A . 39 ALA CB 1 1
3 3217 1 1 43 ALA H H -1.573 -0.915 -15.763 1.00 . A A . 39 ALA H 1 1
3 3218 1 1 43 ALA HA H 1.161 -1.421 -14.823 1.00 . A A . 39 ALA HA 1 1
3 3219 1 1 43 ALA HB1 H -0.009 -3.103 -16.601 1.00 . A A . 39 ALA HB1 1 1
3 3220 1 1 43 ALA HB2 H 0.753 -1.937 -17.683 1.00 . A A . 39 ALA HB2 1 1
3 3221 1 1 43 ALA HB3 H 1.727 -2.807 -16.497 1.00 . A A . 39 ALA HB3 1 1
3 3222 1 1 43 ALA N N -0.865 -1.296 -15.204 1.00 . A A . 39 ALA N 1 1
3 3223 1 1 43 ALA O O -0.051 0.909 -16.554 1.00 . A A . 39 ALA O 1 1
3 3224 1 1 44 GLU C C 3.495 1.400 -18.244 1.00 . A A . 40 GLU C 1 1
3 3225 1 1 44 GLU CA C 2.577 1.635 -17.047 1.00 . A A . 40 GLU CA 1 1
3 3226 1 1 44 GLU CB C 3.304 2.469 -15.990 1.00 . A A . 40 GLU CB 1 1
3 3227 1 1 44 GLU CD C 4.904 1.705 -14.191 1.00 . A A . 40 GLU CD 1 1
3 3228 1 1 44 GLU CG C 4.701 1.965 -15.671 1.00 . A A . 40 GLU CG 1 1
3 3229 1 1 44 GLU H H 2.798 -0.307 -16.236 1.00 . A A . 40 GLU H 1 1
3 3230 1 1 44 GLU HA H 1.704 2.175 -17.380 1.00 . A A . 40 GLU HA 1 1
3 3231 1 1 44 GLU HB2 H 3.382 3.487 -16.342 1.00 . A A . 40 GLU HB2 1 1
3 3232 1 1 44 GLU HB3 H 2.723 2.457 -15.079 1.00 . A A . 40 GLU HB3 1 1
3 3233 1 1 44 GLU HG2 H 4.869 1.044 -16.209 1.00 . A A . 40 GLU HG2 1 1
3 3234 1 1 44 GLU HG3 H 5.419 2.704 -15.993 1.00 . A A . 40 GLU HG3 1 1
3 3235 1 1 44 GLU N N 2.132 0.369 -16.477 1.00 . A A . 40 GLU N 1 1
3 3236 1 1 44 GLU O O 4.150 0.364 -18.342 1.00 . A A . 40 GLU O 1 1
3 3237 1 1 44 GLU OE1 O 4.191 0.841 -13.638 1.00 . A A . 40 GLU OE1 1 1
3 3238 1 1 44 GLU OE2 O 5.774 2.364 -13.586 1.00 . A A . 40 GLU OE2 1 1
3 3239 1 1 45 ASN C C 5.851 2.278 -19.969 1.00 . A A . 41 ASN C 1 1
3 3240 1 1 45 ASN CA C 4.372 2.270 -20.341 1.00 . A A . 41 ASN CA 1 1
3 3241 1 1 45 ASN CB C 4.069 3.422 -21.301 1.00 . A A . 41 ASN CB 1 1
3 3242 1 1 45 ASN CG C 4.832 4.684 -20.949 1.00 . A A . 41 ASN CG 1 1
3 3243 1 1 45 ASN H H 2.990 3.174 -19.016 1.00 . A A . 41 ASN H 1 1
3 3244 1 1 45 ASN HA H 4.140 1.336 -20.830 1.00 . A A . 41 ASN HA 1 1
3 3245 1 1 45 ASN HB2 H 4.342 3.128 -22.304 1.00 . A A . 41 ASN HB2 1 1
3 3246 1 1 45 ASN HB3 H 3.012 3.642 -21.270 1.00 . A A . 41 ASN HB3 1 1
3 3247 1 1 45 ASN HD21 H 4.377 4.452 -19.027 1.00 . A A . 41 ASN HD21 1 1
3 3248 1 1 45 ASN HD22 H 5.336 5.837 -19.410 1.00 . A A . 41 ASN HD22 1 1
3 3249 1 1 45 ASN N N 3.536 2.371 -19.151 1.00 . A A . 41 ASN N 1 1
3 3250 1 1 45 ASN ND2 N 4.850 5.026 -19.665 1.00 . A A . 41 ASN ND2 1 1
3 3251 1 1 45 ASN O O 6.205 2.267 -18.791 1.00 . A A . 41 ASN O 1 1
3 3252 1 1 45 ASN OD1 O 5.399 5.344 -21.820 1.00 . A A . 41 ASN OD1 1 1
3 3253 1 1 46 GLU C C 8.603 3.641 -20.170 1.00 . A A . 42 GLU C 1 1
3 3254 1 1 46 GLU CA C 8.152 2.308 -20.762 1.00 . A A . 42 GLU CA 1 1
3 3255 1 1 46 GLU CB C 8.893 2.044 -22.075 1.00 . A A . 42 GLU CB 1 1
3 3256 1 1 46 GLU CD C 11.189 1.476 -22.963 1.00 . A A . 42 GLU CD 1 1
3 3257 1 1 46 GLU CG C 10.137 1.188 -21.909 1.00 . A A . 42 GLU CG 1 1
3 3258 1 1 46 GLU H H 6.367 2.307 -21.901 1.00 . A A . 42 GLU H 1 1
3 3259 1 1 46 GLU HA H 8.385 1.520 -20.063 1.00 . A A . 42 GLU HA 1 1
3 3260 1 1 46 GLU HB2 H 8.224 1.543 -22.758 1.00 . A A . 42 GLU HB2 1 1
3 3261 1 1 46 GLU HB3 H 9.188 2.991 -22.504 1.00 . A A . 42 GLU HB3 1 1
3 3262 1 1 46 GLU HG2 H 10.563 1.378 -20.936 1.00 . A A . 42 GLU HG2 1 1
3 3263 1 1 46 GLU HG3 H 9.854 0.148 -21.979 1.00 . A A . 42 GLU HG3 1 1
3 3264 1 1 46 GLU N N 6.711 2.299 -20.984 1.00 . A A . 42 GLU N 1 1
3 3265 1 1 46 GLU O O 9.486 3.684 -19.314 1.00 . A A . 42 GLU O 1 1
3 3266 1 1 46 GLU OE1 O 11.021 1.013 -24.110 1.00 . A A . 42 GLU OE1 1 1
3 3267 1 1 46 GLU OE2 O 12.180 2.165 -22.640 1.00 . A A . 42 GLU OE2 1 1
3 3268 1 1 47 SER C C 8.164 6.151 -18.639 1.00 . A A . 43 SER C 1 1
3 3269 1 1 47 SER CA C 8.329 6.059 -20.153 1.00 . A A . 43 SER CA 1 1
3 3270 1 1 47 SER CB C 7.453 7.110 -20.838 1.00 . A A . 43 SER CB 1 1
3 3271 1 1 47 SER H H 7.293 4.625 -21.316 1.00 . A A . 43 SER H 1 1
3 3272 1 1 47 SER HA H 9.363 6.248 -20.402 1.00 . A A . 43 SER HA 1 1
3 3273 1 1 47 SER HB2 H 6.445 7.037 -20.457 1.00 . A A . 43 SER HB2 1 1
3 3274 1 1 47 SER HB3 H 7.846 8.094 -20.629 1.00 . A A . 43 SER HB3 1 1
3 3275 1 1 47 SER HG H 8.297 7.092 -22.605 1.00 . A A . 43 SER HG 1 1
3 3276 1 1 47 SER N N 7.989 4.725 -20.633 1.00 . A A . 43 SER N 1 1
3 3277 1 1 47 SER O O 8.763 7.005 -17.988 1.00 . A A . 43 SER O 1 1
3 3278 1 1 47 SER OG O 7.426 6.915 -22.241 1.00 . A A . 43 SER OG 1 1
3 3279 1 1 48 GLY C C 6.362 6.489 -16.183 1.00 . A A . 44 GLY C 1 1
3 3280 1 1 48 GLY CA C 7.114 5.259 -16.652 1.00 . A A . 44 GLY CA 1 1
3 3281 1 1 48 GLY H H 6.893 4.603 -18.654 1.00 . A A . 44 GLY H 1 1
3 3282 1 1 48 GLY HA2 H 6.542 4.380 -16.393 1.00 . A A . 44 GLY HA2 1 1
3 3283 1 1 48 GLY HA3 H 8.067 5.218 -16.146 1.00 . A A . 44 GLY HA3 1 1
3 3284 1 1 48 GLY N N 7.345 5.262 -18.085 1.00 . A A . 44 GLY N 1 1
3 3285 1 1 48 GLY O O 6.262 6.743 -14.983 1.00 . A A . 44 GLY O 1 1
3 3286 1 1 49 SER C C 3.597 8.265 -17.024 1.00 . A A . 45 SER C 1 1
3 3287 1 1 49 SER CA C 5.094 8.469 -16.809 1.00 . A A . 45 SER CA 1 1
3 3288 1 1 49 SER CB C 5.588 9.637 -17.665 1.00 . A A . 45 SER CB 1 1
3 3289 1 1 49 SER H H 5.949 7.000 -18.071 1.00 . A A . 45 SER H 1 1
3 3290 1 1 49 SER HA H 5.268 8.698 -15.769 1.00 . A A . 45 SER HA 1 1
3 3291 1 1 49 SER HB2 H 6.648 9.528 -17.841 1.00 . A A . 45 SER HB2 1 1
3 3292 1 1 49 SER HB3 H 5.065 9.634 -18.611 1.00 . A A . 45 SER HB3 1 1
3 3293 1 1 49 SER HG H 4.863 11.456 -17.604 1.00 . A A . 45 SER HG 1 1
3 3294 1 1 49 SER N N 5.835 7.256 -17.132 1.00 . A A . 45 SER N 1 1
3 3295 1 1 49 SER O O 2.772 8.982 -16.457 1.00 . A A . 45 SER O 1 1
3 3296 1 1 49 SER OG O 5.357 10.877 -17.019 1.00 . A A . 45 SER OG 1 1
3 3297 1 1 50 LYS C C 1.472 5.606 -17.595 1.00 . A A . 46 LYS C 1 1
3 3298 1 1 50 LYS CA C 1.856 6.979 -18.138 1.00 . A A . 46 LYS CA 1 1
3 3299 1 1 50 LYS CB C 1.605 7.030 -19.646 1.00 . A A . 46 LYS CB 1 1
3 3300 1 1 50 LYS CD C 0.179 6.221 -21.550 1.00 . A A . 46 LYS CD 1 1
3 3301 1 1 50 LYS CE C -1.080 7.073 -21.517 1.00 . A A . 46 LYS CE 1 1
3 3302 1 1 50 LYS CG C 0.690 5.927 -20.149 1.00 . A A . 46 LYS CG 1 1
3 3303 1 1 50 LYS H H 3.956 6.743 -18.270 1.00 . A A . 46 LYS H 1 1
3 3304 1 1 50 LYS HA H 1.247 7.727 -17.654 1.00 . A A . 46 LYS HA 1 1
3 3305 1 1 50 LYS HB2 H 1.156 7.982 -19.892 1.00 . A A . 46 LYS HB2 1 1
3 3306 1 1 50 LYS HB3 H 2.552 6.946 -20.160 1.00 . A A . 46 LYS HB3 1 1
3 3307 1 1 50 LYS HD2 H 0.944 6.750 -22.099 1.00 . A A . 46 LYS HD2 1 1
3 3308 1 1 50 LYS HD3 H -0.042 5.286 -22.046 1.00 . A A . 46 LYS HD3 1 1
3 3309 1 1 50 LYS HE2 H -1.828 6.564 -20.928 1.00 . A A . 46 LYS HE2 1 1
3 3310 1 1 50 LYS HE3 H -0.844 8.022 -21.058 1.00 . A A . 46 LYS HE3 1 1
3 3311 1 1 50 LYS HG2 H 1.238 4.997 -20.165 1.00 . A A . 46 LYS HG2 1 1
3 3312 1 1 50 LYS HG3 H -0.154 5.839 -19.479 1.00 . A A . 46 LYS HG3 1 1
3 3313 1 1 50 LYS HZ1 H -2.532 6.828 -22.998 1.00 . A A . 46 LYS HZ1 1 1
3 3314 1 1 50 LYS HZ2 H -0.956 6.961 -23.599 1.00 . A A . 46 LYS HZ2 1 1
3 3315 1 1 50 LYS HZ3 H -1.764 8.335 -23.034 1.00 . A A . 46 LYS HZ3 1 1
3 3316 1 1 50 LYS N N 3.253 7.281 -17.847 1.00 . A A . 46 LYS N 1 1
3 3317 1 1 50 LYS NZ N -1.621 7.316 -22.882 1.00 . A A . 46 LYS NZ 1 1
3 3318 1 1 50 LYS O O 2.099 4.598 -17.924 1.00 . A A . 46 LYS O 1 1
3 3319 1 1 51 THR C C -1.548 4.207 -16.267 1.00 . A A . 47 THR C 1 1
3 3320 1 1 51 THR CA C -0.032 4.324 -16.173 1.00 . A A . 47 THR CA 1 1
3 3321 1 1 51 THR CB C 0.391 4.206 -14.697 1.00 . A A . 47 THR CB 1 1
3 3322 1 1 51 THR CG2 C 0.122 2.805 -14.168 1.00 . A A . 47 THR CG2 1 1
3 3323 1 1 51 THR H H -0.023 6.409 -16.538 1.00 . A A . 47 THR H 1 1
3 3324 1 1 51 THR HA H 0.418 3.508 -16.721 1.00 . A A . 47 THR HA 1 1
3 3325 1 1 51 THR HB H -0.186 4.911 -14.116 1.00 . A A . 47 THR HB 1 1
3 3326 1 1 51 THR HG1 H 1.988 5.302 -15.069 1.00 . A A . 47 THR HG1 1 1
3 3327 1 1 51 THR HG21 H 0.330 2.775 -13.109 1.00 . A A . 47 THR HG21 1 1
3 3328 1 1 51 THR HG22 H 0.759 2.098 -14.679 1.00 . A A . 47 THR HG22 1 1
3 3329 1 1 51 THR HG23 H -0.913 2.548 -14.339 1.00 . A A . 47 THR HG23 1 1
3 3330 1 1 51 THR N N 0.436 5.573 -16.762 1.00 . A A . 47 THR N 1 1
3 3331 1 1 51 THR O O -2.266 5.199 -16.154 1.00 . A A . 47 THR O 1 1
3 3332 1 1 51 THR OG1 O 1.783 4.514 -14.559 1.00 . A A . 47 THR OG1 1 1
3 3333 1 1 52 GLY C C -3.830 1.297 -16.437 1.00 . A A . 48 GLY C 1 1
3 3334 1 1 52 GLY CA C -3.461 2.761 -16.579 1.00 . A A . 48 GLY CA 1 1
3 3335 1 1 52 GLY H H -1.411 2.230 -16.557 1.00 . A A . 48 GLY H 1 1
3 3336 1 1 52 GLY HA2 H -3.961 3.324 -15.805 1.00 . A A . 48 GLY HA2 1 1
3 3337 1 1 52 GLY HA3 H -3.800 3.113 -17.542 1.00 . A A . 48 GLY HA3 1 1
3 3338 1 1 52 GLY N N -2.031 2.985 -16.474 1.00 . A A . 48 GLY N 1 1
3 3339 1 1 52 GLY O O -3.117 0.529 -15.791 1.00 . A A . 48 GLY O 1 1
3 3340 1 1 53 LEU C C -5.137 -1.199 -18.291 1.00 . A A . 49 LEU C 1 1
3 3341 1 1 53 LEU CA C -5.413 -0.472 -16.978 1.00 . A A . 49 LEU CA 1 1
3 3342 1 1 53 LEU CB C -6.909 -0.514 -16.663 1.00 . A A . 49 LEU CB 1 1
3 3343 1 1 53 LEU CD1 C -8.803 0.590 -15.448 1.00 . A A . 49 LEU CD1 1 1
3 3344 1 1 53 LEU CD2 C -7.108 -0.736 -14.174 1.00 . A A . 49 LEU CD2 1 1
3 3345 1 1 53 LEU CG C -7.342 0.176 -15.369 1.00 . A A . 49 LEU CG 1 1
3 3346 1 1 53 LEU H H -5.475 1.567 -17.541 1.00 . A A . 49 LEU H 1 1
3 3347 1 1 53 LEU HA H -4.872 -0.967 -16.186 1.00 . A A . 49 LEU HA 1 1
3 3348 1 1 53 LEU HB2 H -7.432 -0.042 -17.480 1.00 . A A . 49 LEU HB2 1 1
3 3349 1 1 53 LEU HB3 H -7.203 -1.552 -16.600 1.00 . A A . 49 LEU HB3 1 1
3 3350 1 1 53 LEU HD11 H -9.098 1.048 -14.516 1.00 . A A . 49 LEU HD11 1 1
3 3351 1 1 53 LEU HD12 H -9.414 -0.281 -15.632 1.00 . A A . 49 LEU HD12 1 1
3 3352 1 1 53 LEU HD13 H -8.933 1.297 -16.254 1.00 . A A . 49 LEU HD13 1 1
3 3353 1 1 53 LEU HD21 H -7.945 -1.410 -14.066 1.00 . A A . 49 LEU HD21 1 1
3 3354 1 1 53 LEU HD22 H -7.009 -0.139 -13.280 1.00 . A A . 49 LEU HD22 1 1
3 3355 1 1 53 LEU HD23 H -6.203 -1.307 -14.328 1.00 . A A . 49 LEU HD23 1 1
3 3356 1 1 53 LEU HG H -6.749 1.070 -15.230 1.00 . A A . 49 LEU HG 1 1
3 3357 1 1 53 LEU N N -4.948 0.910 -17.041 1.00 . A A . 49 LEU N 1 1
3 3358 1 1 53 LEU O O -5.403 -0.673 -19.372 1.00 . A A . 49 LEU O 1 1
3 3359 1 1 54 VAL C C -4.779 -4.650 -19.196 1.00 . A A . 50 VAL C 1 1
3 3360 1 1 54 VAL CA C -4.296 -3.214 -19.367 1.00 . A A . 50 VAL CA 1 1
3 3361 1 1 54 VAL CB C -2.784 -3.224 -19.658 1.00 . A A . 50 VAL CB 1 1
3 3362 1 1 54 VAL CG1 C -2.264 -1.805 -19.834 1.00 . A A . 50 VAL CG1 1 1
3 3363 1 1 54 VAL CG2 C -2.032 -3.942 -18.548 1.00 . A A . 50 VAL CG2 1 1
3 3364 1 1 54 VAL H H -4.416 -2.778 -17.299 1.00 . A A . 50 VAL H 1 1
3 3365 1 1 54 VAL HA H -4.802 -2.772 -20.213 1.00 . A A . 50 VAL HA 1 1
3 3366 1 1 54 VAL HB H -2.620 -3.761 -20.581 1.00 . A A . 50 VAL HB 1 1
3 3367 1 1 54 VAL HG11 H -2.099 -1.361 -18.864 1.00 . A A . 50 VAL HG11 1 1
3 3368 1 1 54 VAL HG12 H -1.336 -1.827 -20.385 1.00 . A A . 50 VAL HG12 1 1
3 3369 1 1 54 VAL HG13 H -2.992 -1.221 -20.377 1.00 . A A . 50 VAL HG13 1 1
3 3370 1 1 54 VAL HG21 H -2.486 -4.906 -18.370 1.00 . A A . 50 VAL HG21 1 1
3 3371 1 1 54 VAL HG22 H -1.002 -4.078 -18.841 1.00 . A A . 50 VAL HG22 1 1
3 3372 1 1 54 VAL HG23 H -2.074 -3.352 -17.644 1.00 . A A . 50 VAL HG23 1 1
3 3373 1 1 54 VAL N N -4.605 -2.413 -18.188 1.00 . A A . 50 VAL N 1 1
3 3374 1 1 54 VAL O O -4.909 -5.160 -18.083 1.00 . A A . 50 VAL O 1 1
3 3375 1 1 55 PRO C C -4.443 -7.689 -19.892 1.00 . A A . 51 PRO C 1 1
3 3376 1 1 55 PRO CA C -5.526 -6.708 -20.328 1.00 . A A . 51 PRO CA 1 1
3 3377 1 1 55 PRO CB C -5.909 -6.949 -21.790 1.00 . A A . 51 PRO CB 1 1
3 3378 1 1 55 PRO CD C -4.922 -4.774 -21.687 1.00 . A A . 51 PRO CD 1 1
3 3379 1 1 55 PRO CG C -5.077 -5.986 -22.564 1.00 . A A . 51 PRO CG 1 1
3 3380 1 1 55 PRO HA H -6.396 -6.832 -19.701 1.00 . A A . 51 PRO HA 1 1
3 3381 1 1 55 PRO HB2 H -5.685 -7.972 -22.060 1.00 . A A . 51 PRO HB2 1 1
3 3382 1 1 55 PRO HB3 H -6.963 -6.758 -21.926 1.00 . A A . 51 PRO HB3 1 1
3 3383 1 1 55 PRO HD2 H -3.950 -4.326 -21.831 1.00 . A A . 51 PRO HD2 1 1
3 3384 1 1 55 PRO HD3 H -5.704 -4.058 -21.892 1.00 . A A . 51 PRO HD3 1 1
3 3385 1 1 55 PRO HG2 H -4.112 -6.422 -22.776 1.00 . A A . 51 PRO HG2 1 1
3 3386 1 1 55 PRO HG3 H -5.580 -5.722 -23.482 1.00 . A A . 51 PRO HG3 1 1
3 3387 1 1 55 PRO N N -5.053 -5.320 -20.326 1.00 . A A . 51 PRO N 1 1
3 3388 1 1 55 PRO O O -3.261 -7.484 -20.164 1.00 . A A . 51 PRO O 1 1
3 3389 1 1 56 GLU C C -3.762 -10.886 -19.769 1.00 . A A . 52 GLU C 1 1
3 3390 1 1 56 GLU CA C -3.920 -9.769 -18.742 1.00 . A A . 52 GLU CA 1 1
3 3391 1 1 56 GLU CB C -4.395 -10.351 -17.409 1.00 . A A . 52 GLU CB 1 1
3 3392 1 1 56 GLU CD C -3.632 -11.573 -15.334 1.00 . A A . 52 GLU CD 1 1
3 3393 1 1 56 GLU CG C -3.452 -11.391 -16.828 1.00 . A A . 52 GLU CG 1 1
3 3394 1 1 56 GLU H H -5.812 -8.864 -19.029 1.00 . A A . 52 GLU H 1 1
3 3395 1 1 56 GLU HA H -2.962 -9.293 -18.595 1.00 . A A . 52 GLU HA 1 1
3 3396 1 1 56 GLU HB2 H -4.496 -9.547 -16.694 1.00 . A A . 52 GLU HB2 1 1
3 3397 1 1 56 GLU HB3 H -5.360 -10.813 -17.555 1.00 . A A . 52 GLU HB3 1 1
3 3398 1 1 56 GLU HG2 H -3.636 -12.337 -17.315 1.00 . A A . 52 GLU HG2 1 1
3 3399 1 1 56 GLU HG3 H -2.434 -11.082 -17.018 1.00 . A A . 52 GLU HG3 1 1
3 3400 1 1 56 GLU N N -4.856 -8.756 -19.215 1.00 . A A . 52 GLU N 1 1
3 3401 1 1 56 GLU O O -2.709 -11.518 -19.857 1.00 . A A . 52 GLU O 1 1
3 3402 1 1 56 GLU OE1 O -4.791 -11.545 -14.869 1.00 . A A . 52 GLU OE1 1 1
3 3403 1 1 56 GLU OE2 O -2.616 -11.743 -14.629 1.00 . A A . 52 GLU OE2 1 1
3 3404 1 1 57 GLU C C -4.189 -11.642 -22.864 1.00 . A A . 53 GLU C 1 1
3 3405 1 1 57 GLU CA C -4.794 -12.165 -21.564 1.00 . A A . 53 GLU CA 1 1
3 3406 1 1 57 GLU CB C -6.209 -12.687 -21.822 1.00 . A A . 53 GLU CB 1 1
3 3407 1 1 57 GLU CD C -6.256 -14.535 -20.100 1.00 . A A . 53 GLU CD 1 1
3 3408 1 1 57 GLU CG C -6.363 -14.178 -21.570 1.00 . A A . 53 GLU CG 1 1
3 3409 1 1 57 GLU H H -5.627 -10.586 -20.427 1.00 . A A . 53 GLU H 1 1
3 3410 1 1 57 GLU HA H -4.183 -12.976 -21.198 1.00 . A A . 53 GLU HA 1 1
3 3411 1 1 57 GLU HB2 H -6.897 -12.160 -21.178 1.00 . A A . 53 GLU HB2 1 1
3 3412 1 1 57 GLU HB3 H -6.471 -12.489 -22.851 1.00 . A A . 53 GLU HB3 1 1
3 3413 1 1 57 GLU HG2 H -7.331 -14.493 -21.931 1.00 . A A . 53 GLU HG2 1 1
3 3414 1 1 57 GLU HG3 H -5.590 -14.703 -22.111 1.00 . A A . 53 GLU HG3 1 1
3 3415 1 1 57 GLU N N -4.816 -11.124 -20.544 1.00 . A A . 53 GLU N 1 1
3 3416 1 1 57 GLU O O -4.242 -12.306 -23.899 1.00 . A A . 53 GLU O 1 1
3 3417 1 1 57 GLU OE1 O -6.605 -13.683 -19.256 1.00 . A A . 53 GLU OE1 1 1
3 3418 1 1 57 GLU OE2 O -5.823 -15.665 -19.794 1.00 . A A . 53 GLU OE2 1 1
3 3419 1 1 58 PHE C C -1.516 -9.562 -23.731 1.00 . A A . 54 PHE C 1 1
3 3420 1 1 58 PHE CA C -2.999 -9.831 -23.973 1.00 . A A . 54 PHE CA 1 1
3 3421 1 1 58 PHE CB C -3.715 -8.525 -24.324 1.00 . A A . 54 PHE CB 1 1
3 3422 1 1 58 PHE CD1 C -5.389 -9.795 -25.697 1.00 . A A . 54 PHE CD1 1 1
3 3423 1 1 58 PHE CD2 C -4.755 -7.612 -26.418 1.00 . A A . 54 PHE CD2 1 1
3 3424 1 1 58 PHE CE1 C -6.239 -9.910 -26.780 1.00 . A A . 54 PHE CE1 1 1
3 3425 1 1 58 PHE CE2 C -5.604 -7.721 -27.502 1.00 . A A . 54 PHE CE2 1 1
3 3426 1 1 58 PHE CG C -4.638 -8.647 -25.503 1.00 . A A . 54 PHE CG 1 1
3 3427 1 1 58 PHE CZ C -6.346 -8.872 -27.685 1.00 . A A . 54 PHE CZ 1 1
3 3428 1 1 58 PHE H H -3.602 -9.964 -21.948 1.00 . A A . 54 PHE H 1 1
3 3429 1 1 58 PHE HA H -3.098 -10.519 -24.797 1.00 . A A . 54 PHE HA 1 1
3 3430 1 1 58 PHE HB2 H -4.301 -8.204 -23.476 1.00 . A A . 54 PHE HB2 1 1
3 3431 1 1 58 PHE HB3 H -2.979 -7.770 -24.554 1.00 . A A . 54 PHE HB3 1 1
3 3432 1 1 58 PHE HD1 H -5.305 -10.608 -24.989 1.00 . A A . 54 PHE HD1 1 1
3 3433 1 1 58 PHE HD2 H -4.174 -6.712 -26.277 1.00 . A A . 54 PHE HD2 1 1
3 3434 1 1 58 PHE HE1 H -6.818 -10.811 -26.919 1.00 . A A . 54 PHE HE1 1 1
3 3435 1 1 58 PHE HE2 H -5.686 -6.908 -28.209 1.00 . A A . 54 PHE HE2 1 1
3 3436 1 1 58 PHE HZ H -7.011 -8.959 -28.531 1.00 . A A . 54 PHE HZ 1 1
3 3437 1 1 58 PHE N N -3.613 -10.445 -22.802 1.00 . A A . 54 PHE N 1 1
3 3438 1 1 58 PHE O O -0.786 -9.182 -24.646 1.00 . A A . 54 PHE O 1 1
3 3439 1 1 59 VAL C C 0.946 -10.814 -21.574 1.00 . A A . 55 VAL C 1 1
3 3440 1 1 59 VAL CA C 0.316 -9.542 -22.128 1.00 . A A . 55 VAL CA 1 1
3 3441 1 1 59 VAL CB C 0.453 -8.417 -21.085 1.00 . A A . 55 VAL CB 1 1
3 3442 1 1 59 VAL CG1 C 0.131 -7.067 -21.709 1.00 . A A . 55 VAL CG1 1 1
3 3443 1 1 59 VAL CG2 C -0.446 -8.688 -19.888 1.00 . A A . 55 VAL CG2 1 1
3 3444 1 1 59 VAL H H -1.710 -10.065 -21.805 1.00 . A A . 55 VAL H 1 1
3 3445 1 1 59 VAL HA H 0.850 -9.245 -23.019 1.00 . A A . 55 VAL HA 1 1
3 3446 1 1 59 VAL HB H 1.477 -8.395 -20.742 1.00 . A A . 55 VAL HB 1 1
3 3447 1 1 59 VAL HG11 H -0.876 -6.780 -21.445 1.00 . A A . 55 VAL HG11 1 1
3 3448 1 1 59 VAL HG12 H 0.826 -6.326 -21.343 1.00 . A A . 55 VAL HG12 1 1
3 3449 1 1 59 VAL HG13 H 0.214 -7.139 -22.784 1.00 . A A . 55 VAL HG13 1 1
3 3450 1 1 59 VAL HG21 H -1.446 -8.905 -20.231 1.00 . A A . 55 VAL HG21 1 1
3 3451 1 1 59 VAL HG22 H -0.062 -9.533 -19.335 1.00 . A A . 55 VAL HG22 1 1
3 3452 1 1 59 VAL HG23 H -0.466 -7.818 -19.248 1.00 . A A . 55 VAL HG23 1 1
3 3453 1 1 59 VAL N N -1.079 -9.762 -22.492 1.00 . A A . 55 VAL N 1 1
3 3454 1 1 59 VAL O O 0.245 -11.736 -21.158 1.00 . A A . 55 VAL O 1 1
3 3455 1 1 60 SER C C 4.104 -11.594 -20.104 1.00 . A A . 56 SER C 1 1
3 3456 1 1 60 SER CA C 3.001 -12.018 -21.069 1.00 . A A . 56 SER CA 1 1
3 3457 1 1 60 SER CB C 3.601 -12.810 -22.232 1.00 . A A . 56 SER CB 1 1
3 3458 1 1 60 SER H H 2.778 -10.089 -21.915 1.00 . A A . 56 SER H 1 1
3 3459 1 1 60 SER HA H 2.299 -12.645 -20.541 1.00 . A A . 56 SER HA 1 1
3 3460 1 1 60 SER HB2 H 2.807 -13.282 -22.790 1.00 . A A . 56 SER HB2 1 1
3 3461 1 1 60 SER HB3 H 4.146 -12.138 -22.879 1.00 . A A . 56 SER HB3 1 1
3 3462 1 1 60 SER HG H 5.388 -13.481 -21.790 1.00 . A A . 56 SER HG 1 1
3 3463 1 1 60 SER N N 2.275 -10.856 -21.570 1.00 . A A . 56 SER N 1 1
3 3464 1 1 60 SER O O 5.063 -10.926 -20.494 1.00 . A A . 56 SER O 1 1
3 3465 1 1 60 SER OG O 4.487 -13.812 -21.762 1.00 . A A . 56 SER OG 1 1
3 3466 1 1 61 TYR C C 6.342 -12.090 -18.239 1.00 . A A . 57 TYR C 1 1
3 3467 1 1 61 TYR CA C 4.944 -11.645 -17.821 1.00 . A A . 57 TYR CA 1 1
3 3468 1 1 61 TYR CB C 4.568 -12.293 -16.487 1.00 . A A . 57 TYR CB 1 1
3 3469 1 1 61 TYR CD1 C 2.588 -10.752 -16.201 1.00 . A A . 57 TYR CD1 1 1
3 3470 1 1 61 TYR CD2 C 3.859 -11.322 -14.267 1.00 . A A . 57 TYR CD2 1 1
3 3471 1 1 61 TYR CE1 C 1.752 -9.971 -15.427 1.00 . A A . 57 TYR CE1 1 1
3 3472 1 1 61 TYR CE2 C 3.027 -10.545 -13.485 1.00 . A A . 57 TYR CE2 1 1
3 3473 1 1 61 TYR CG C 3.655 -11.440 -15.636 1.00 . A A . 57 TYR CG 1 1
3 3474 1 1 61 TYR CZ C 1.975 -9.871 -14.069 1.00 . A A . 57 TYR CZ 1 1
3 3475 1 1 61 TYR H H 3.176 -12.516 -18.593 1.00 . A A . 57 TYR H 1 1
3 3476 1 1 61 TYR HA H 4.941 -10.572 -17.703 1.00 . A A . 57 TYR HA 1 1
3 3477 1 1 61 TYR HB2 H 4.065 -13.228 -16.678 1.00 . A A . 57 TYR HB2 1 1
3 3478 1 1 61 TYR HB3 H 5.469 -12.483 -15.921 1.00 . A A . 57 TYR HB3 1 1
3 3479 1 1 61 TYR HD1 H 2.416 -10.833 -17.264 1.00 . A A . 57 TYR HD1 1 1
3 3480 1 1 61 TYR HD2 H 4.684 -11.851 -13.811 1.00 . A A . 57 TYR HD2 1 1
3 3481 1 1 61 TYR HE1 H 0.928 -9.443 -15.885 1.00 . A A . 57 TYR HE1 1 1
3 3482 1 1 61 TYR HE2 H 3.201 -10.466 -12.422 1.00 . A A . 57 TYR HE2 1 1
3 3483 1 1 61 TYR HH H 0.740 -9.639 -12.614 1.00 . A A . 57 TYR HH 1 1
3 3484 1 1 61 TYR N N 3.962 -11.986 -18.843 1.00 . A A . 57 TYR N 1 1
3 3485 1 1 61 TYR O O 6.558 -13.252 -18.585 1.00 . A A . 57 TYR O 1 1
3 3486 1 1 61 TYR OH O 1.143 -9.095 -13.295 1.00 . A A . 57 TYR OH 1 1
3 3487 1 1 62 ILE C C 9.506 -11.796 -17.352 1.00 . A A . 58 ILE C 1 1
3 3488 1 1 62 ILE CA C 8.665 -11.453 -18.578 1.00 . A A . 58 ILE CA 1 1
3 3489 1 1 62 ILE CB C 9.315 -10.267 -19.316 1.00 . A A . 58 ILE CB 1 1
3 3490 1 1 62 ILE CD1 C 8.913 -8.538 -21.140 1.00 . A A . 58 ILE CD1 1 1
3 3491 1 1 62 ILE CG1 C 8.411 -9.790 -20.454 1.00 . A A . 58 ILE CG1 1 1
3 3492 1 1 62 ILE CG2 C 10.684 -10.661 -19.849 1.00 . A A . 58 ILE CG2 1 1
3 3493 1 1 62 ILE H H 7.054 -10.250 -17.920 1.00 . A A . 58 ILE H 1 1
3 3494 1 1 62 ILE HA H 8.655 -12.303 -19.244 1.00 . A A . 58 ILE HA 1 1
3 3495 1 1 62 ILE HB H 9.449 -9.462 -18.610 1.00 . A A . 58 ILE HB 1 1
3 3496 1 1 62 ILE HD11 H 8.076 -7.997 -21.558 1.00 . A A . 58 ILE HD11 1 1
3 3497 1 1 62 ILE HD12 H 9.422 -7.913 -20.422 1.00 . A A . 58 ILE HD12 1 1
3 3498 1 1 62 ILE HD13 H 9.596 -8.810 -21.931 1.00 . A A . 58 ILE HD13 1 1
3 3499 1 1 62 ILE HG12 H 8.338 -10.568 -21.198 1.00 . A A . 58 ILE HG12 1 1
3 3500 1 1 62 ILE HG13 H 7.427 -9.581 -20.059 1.00 . A A . 58 ILE HG13 1 1
3 3501 1 1 62 ILE HG21 H 11.293 -11.032 -19.038 1.00 . A A . 58 ILE HG21 1 1
3 3502 1 1 62 ILE HG22 H 10.571 -11.434 -20.595 1.00 . A A . 58 ILE HG22 1 1
3 3503 1 1 62 ILE HG23 H 11.160 -9.800 -20.292 1.00 . A A . 58 ILE HG23 1 1
3 3504 1 1 62 ILE N N 7.288 -11.157 -18.204 1.00 . A A . 58 ILE N 1 1
3 3505 1 1 62 ILE O O 9.327 -11.214 -16.283 1.00 . A A . 58 ILE O 1 1
3 3506 1 1 63 GLN C C 12.750 -13.197 -16.870 1.00 . A A . 59 GLN C 1 1
3 3507 1 1 63 GLN CA C 11.292 -13.163 -16.424 1.00 . A A . 59 GLN CA 1 1
3 3508 1 1 63 GLN CB C 10.871 -14.540 -15.910 1.00 . A A . 59 GLN CB 1 1
3 3509 1 1 63 GLN CD C 8.722 -15.304 -14.823 1.00 . A A . 59 GLN CD 1 1
3 3510 1 1 63 GLN CG C 9.989 -14.485 -14.673 1.00 . A A . 59 GLN CG 1 1
3 3511 1 1 63 GLN H H 10.518 -13.170 -18.393 1.00 . A A . 59 GLN H 1 1
3 3512 1 1 63 GLN HA H 11.190 -12.444 -15.625 1.00 . A A . 59 GLN HA 1 1
3 3513 1 1 63 GLN HB2 H 10.328 -15.052 -16.690 1.00 . A A . 59 GLN HB2 1 1
3 3514 1 1 63 GLN HB3 H 11.758 -15.107 -15.667 1.00 . A A . 59 GLN HB3 1 1
3 3515 1 1 63 GLN HE21 H 9.758 -16.810 -15.603 1.00 . A A . 59 GLN HE21 1 1
3 3516 1 1 63 GLN HE22 H 8.056 -17.067 -15.454 1.00 . A A . 59 GLN HE22 1 1
3 3517 1 1 63 GLN HG2 H 10.547 -14.866 -13.831 1.00 . A A . 59 GLN HG2 1 1
3 3518 1 1 63 GLN HG3 H 9.716 -13.456 -14.487 1.00 . A A . 59 GLN HG3 1 1
3 3519 1 1 63 GLN N N 10.423 -12.743 -17.517 1.00 . A A . 59 GLN N 1 1
3 3520 1 1 63 GLN NE2 N 8.858 -16.516 -15.347 1.00 . A A . 59 GLN NE2 1 1
3 3521 1 1 63 GLN O O 13.060 -13.239 -18.061 1.00 . A A . 59 GLN O 1 1
3 3522 1 1 63 GLN OE1 O 7.632 -14.852 -14.471 1.00 . A A . 59 GLN OE1 1 1
3 3523 1 1 64 PRO C C 15.572 -14.555 -16.703 1.00 . A A . 60 PRO C 1 1
3 3524 1 1 64 PRO CA C 15.110 -13.207 -16.161 1.00 . A A . 60 PRO CA 1 1
3 3525 1 1 64 PRO CB C 15.731 -12.942 -14.787 1.00 . A A . 60 PRO CB 1 1
3 3526 1 1 64 PRO CD C 13.372 -13.128 -14.451 1.00 . A A . 60 PRO CD 1 1
3 3527 1 1 64 PRO CG C 14.704 -13.403 -13.811 1.00 . A A . 60 PRO CG 1 1
3 3528 1 1 64 PRO HA H 15.401 -12.425 -16.846 1.00 . A A . 60 PRO HA 1 1
3 3529 1 1 64 PRO HB2 H 16.650 -13.503 -14.690 1.00 . A A . 60 PRO HB2 1 1
3 3530 1 1 64 PRO HB3 H 15.934 -11.887 -14.677 1.00 . A A . 60 PRO HB3 1 1
3 3531 1 1 64 PRO HD2 H 12.657 -13.890 -14.178 1.00 . A A . 60 PRO HD2 1 1
3 3532 1 1 64 PRO HD3 H 13.011 -12.151 -14.167 1.00 . A A . 60 PRO HD3 1 1
3 3533 1 1 64 PRO HG2 H 14.821 -14.460 -13.627 1.00 . A A . 60 PRO HG2 1 1
3 3534 1 1 64 PRO HG3 H 14.798 -12.848 -12.890 1.00 . A A . 60 PRO HG3 1 1
3 3535 1 1 64 PRO N N 13.669 -13.178 -15.893 1.00 . A A . 60 PRO N 1 1
3 3536 1 1 64 PRO O O 16.286 -14.619 -17.703 1.00 . A A . 60 PRO O 1 1
3 3537 1 1 65 GLU C C 14.558 -18.007 -15.895 1.00 . A A . 61 GLU C 1 1
3 3538 1 1 65 GLU CA C 15.533 -16.975 -16.453 1.00 . A A . 61 GLU CA 1 1
3 3539 1 1 65 GLU CB C 16.955 -17.300 -15.993 1.00 . A A . 61 GLU CB 1 1
3 3540 1 1 65 GLU CD C 18.777 -15.597 -16.396 1.00 . A A . 61 GLU CD 1 1
3 3541 1 1 65 GLU CG C 18.031 -16.799 -16.942 1.00 . A A . 61 GLU CG 1 1
3 3542 1 1 65 GLU H H 14.592 -15.512 -15.247 1.00 . A A . 61 GLU H 1 1
3 3543 1 1 65 GLU HA H 15.497 -17.011 -17.532 1.00 . A A . 61 GLU HA 1 1
3 3544 1 1 65 GLU HB2 H 17.119 -16.849 -15.025 1.00 . A A . 61 GLU HB2 1 1
3 3545 1 1 65 GLU HB3 H 17.056 -18.371 -15.903 1.00 . A A . 61 GLU HB3 1 1
3 3546 1 1 65 GLU HG2 H 18.740 -17.595 -17.115 1.00 . A A . 61 GLU HG2 1 1
3 3547 1 1 65 GLU HG3 H 17.568 -16.522 -17.877 1.00 . A A . 61 GLU HG3 1 1
3 3548 1 1 65 GLU N N 15.160 -15.629 -16.037 1.00 . A A . 61 GLU N 1 1
3 3549 1 1 65 GLU O O 14.914 -19.169 -15.691 1.00 . A A . 61 GLU O 1 1
3 3550 1 1 65 GLU OE1 O 19.225 -15.654 -15.232 1.00 . A A . 61 GLU OE1 1 1
3 3551 1 1 65 GLU OE2 O 18.914 -14.599 -17.134 1.00 . A A . 61 GLU OE2 1 1
3 3552 1 1 66 LEU C C 11.200 -18.708 -16.142 1.00 . A A . 62 LEU C 1 1
3 3553 1 1 66 LEU CA C 12.298 -18.462 -15.112 1.00 . A A . 62 LEU CA 1 1
3 3554 1 1 66 LEU CB C 11.694 -17.864 -13.840 1.00 . A A . 62 LEU CB 1 1
3 3555 1 1 66 LEU CD1 C 11.959 -16.725 -11.623 1.00 . A A . 62 LEU CD1 1 1
3 3556 1 1 66 LEU CD2 C 13.727 -18.295 -12.437 1.00 . A A . 62 LEU CD2 1 1
3 3557 1 1 66 LEU CG C 12.687 -17.262 -12.845 1.00 . A A . 62 LEU CG 1 1
3 3558 1 1 66 LEU H H 13.101 -16.640 -15.830 1.00 . A A . 62 LEU H 1 1
3 3559 1 1 66 LEU HA H 12.766 -19.404 -14.870 1.00 . A A . 62 LEU HA 1 1
3 3560 1 1 66 LEU HB2 H 11.008 -17.084 -14.134 1.00 . A A . 62 LEU HB2 1 1
3 3561 1 1 66 LEU HB3 H 11.150 -18.648 -13.333 1.00 . A A . 62 LEU HB3 1 1
3 3562 1 1 66 LEU HD11 H 10.894 -16.753 -11.797 1.00 . A A . 62 LEU HD11 1 1
3 3563 1 1 66 LEU HD12 H 12.267 -15.706 -11.439 1.00 . A A . 62 LEU HD12 1 1
3 3564 1 1 66 LEU HD13 H 12.200 -17.334 -10.764 1.00 . A A . 62 LEU HD13 1 1
3 3565 1 1 66 LEU HD21 H 13.355 -19.285 -12.656 1.00 . A A . 62 LEU HD21 1 1
3 3566 1 1 66 LEU HD22 H 13.923 -18.210 -11.378 1.00 . A A . 62 LEU HD22 1 1
3 3567 1 1 66 LEU HD23 H 14.641 -18.123 -12.987 1.00 . A A . 62 LEU HD23 1 1
3 3568 1 1 66 LEU HG H 13.203 -16.435 -13.315 1.00 . A A . 62 LEU HG 1 1
3 3569 1 1 66 LEU N N 13.326 -17.576 -15.648 1.00 . A A . 62 LEU N 1 1
3 3570 1 1 66 LEU O O 10.783 -17.791 -16.849 1.00 . A A . 62 LEU O 1 1
3 3571 1 1 67 GLU C C 8.436 -19.469 -16.940 1.00 . A A . 63 GLU C 1 1
3 3572 1 1 67 GLU CA C 9.685 -20.317 -17.162 1.00 . A A . 63 GLU CA 1 1
3 3573 1 1 67 GLU CB C 9.340 -21.801 -17.024 1.00 . A A . 63 GLU CB 1 1
3 3574 1 1 67 GLU CD C 9.330 -21.882 -14.499 1.00 . A A . 63 GLU CD 1 1
3 3575 1 1 67 GLU CG C 8.543 -22.126 -15.772 1.00 . A A . 63 GLU CG 1 1
3 3576 1 1 67 GLU H H 11.109 -20.639 -15.628 1.00 . A A . 63 GLU H 1 1
3 3577 1 1 67 GLU HA H 10.057 -20.135 -18.159 1.00 . A A . 63 GLU HA 1 1
3 3578 1 1 67 GLU HB2 H 8.761 -22.105 -17.883 1.00 . A A . 63 GLU HB2 1 1
3 3579 1 1 67 GLU HB3 H 10.257 -22.371 -16.999 1.00 . A A . 63 GLU HB3 1 1
3 3580 1 1 67 GLU HG2 H 7.657 -21.509 -15.753 1.00 . A A . 63 GLU HG2 1 1
3 3581 1 1 67 GLU HG3 H 8.254 -23.167 -15.804 1.00 . A A . 63 GLU HG3 1 1
3 3582 1 1 67 GLU N N 10.736 -19.951 -16.219 1.00 . A A . 63 GLU N 1 1
3 3583 1 1 67 GLU O O 8.225 -18.504 -17.671 1.00 . A A . 63 GLU O 1 1
3 3584 1 1 67 GLU OE1 O 10.143 -22.754 -14.126 1.00 . A A . 63 GLU OE1 1 1
3 3585 1 1 67 GLU OE2 O 9.133 -20.817 -13.876 1.00 . A A . 63 GLU OE2 1 1
3 3586 2 2 1 GLY C C -7.597 4.080 -7.468 1.00 . B B . -9 GLY C 1 1
3 3587 2 2 1 GLY CA C -6.760 3.147 -6.616 1.00 . B B . -9 GLY CA 1 1
3 3588 2 2 1 GLY H1 H -8.188 2.717 -5.112 1.00 . B B . -9 GLY H1 1 1
3 3589 2 2 1 GLY HA2 H -6.093 3.736 -6.004 1.00 . B B . -9 GLY HA2 1 1
3 3590 2 2 1 GLY HA3 H -6.172 2.516 -7.266 1.00 . B B . -9 GLY HA3 1 1
3 3591 2 2 1 GLY N N -7.569 2.307 -5.753 1.00 . B B . -9 GLY N 1 1
3 3592 2 2 1 GLY O O -8.820 4.128 -7.332 1.00 . B B . -9 GLY O 1 1
3 3593 2 2 2 LYS C C -8.389 5.023 -10.322 1.00 . B B . -8 LYS C 1 1
3 3594 2 2 2 LYS CA C -7.629 5.763 -9.226 1.00 . B B . -8 LYS CA 1 1
3 3595 2 2 2 LYS CB C -6.630 6.739 -9.852 1.00 . B B . -8 LYS CB 1 1
3 3596 2 2 2 LYS CD C -5.470 8.953 -9.600 1.00 . B B . -8 LYS CD 1 1
3 3597 2 2 2 LYS CE C -6.494 10.044 -9.873 1.00 . B B . -8 LYS CE 1 1
3 3598 2 2 2 LYS CG C -6.095 7.772 -8.875 1.00 . B B . -8 LYS CG 1 1
3 3599 2 2 2 LYS H H -5.964 4.743 -8.410 1.00 . B B . -8 LYS H 1 1
3 3600 2 2 2 LYS HA H -8.335 6.319 -8.628 1.00 . B B . -8 LYS HA 1 1
3 3601 2 2 2 LYS HB2 H -5.794 6.177 -10.243 1.00 . B B . -8 LYS HB2 1 1
3 3602 2 2 2 LYS HB3 H -7.114 7.260 -10.665 1.00 . B B . -8 LYS HB3 1 1
3 3603 2 2 2 LYS HD2 H -4.680 9.362 -8.988 1.00 . B B . -8 LYS HD2 1 1
3 3604 2 2 2 LYS HD3 H -5.061 8.612 -10.540 1.00 . B B . -8 LYS HD3 1 1
3 3605 2 2 2 LYS HE2 H -7.223 10.043 -9.077 1.00 . B B . -8 LYS HE2 1 1
3 3606 2 2 2 LYS HE3 H -5.987 10.997 -9.895 1.00 . B B . -8 LYS HE3 1 1
3 3607 2 2 2 LYS HG2 H -6.909 8.129 -8.262 1.00 . B B . -8 LYS HG2 1 1
3 3608 2 2 2 LYS HG3 H -5.346 7.308 -8.249 1.00 . B B . -8 LYS HG3 1 1
3 3609 2 2 2 LYS HZ1 H -6.663 9.162 -11.759 1.00 . B B . -8 LYS HZ1 1 1
3 3610 2 2 2 LYS HZ2 H -7.272 10.738 -11.683 1.00 . B B . -8 LYS HZ2 1 1
3 3611 2 2 2 LYS HZ3 H -8.148 9.460 -11.007 1.00 . B B . -8 LYS HZ3 1 1
3 3612 2 2 2 LYS N N -6.939 4.826 -8.348 1.00 . B B . -8 LYS N 1 1
3 3613 2 2 2 LYS NZ N -7.193 9.836 -11.171 1.00 . B B . -8 LYS NZ 1 1
3 3614 2 2 2 LYS O O -9.571 5.278 -10.553 1.00 . B B . -8 LYS O 1 1
3 3615 2 2 3 PHE C C -9.379 2.386 -11.517 1.00 . B B . -7 PHE C 1 1
3 3616 2 2 3 PHE CA C -8.312 3.328 -12.067 1.00 . B B . -7 PHE CA 1 1
3 3617 2 2 3 PHE CB C -7.245 2.527 -12.816 1.00 . B B . -7 PHE CB 1 1
3 3618 2 2 3 PHE CD1 C -6.091 4.594 -13.648 1.00 . B B . -7 PHE CD1 1 1
3 3619 2 2 3 PHE CD2 C -4.750 2.783 -12.869 1.00 . B B . -7 PHE CD2 1 1
3 3620 2 2 3 PHE CE1 C -4.950 5.322 -13.927 1.00 . B B . -7 PHE CE1 1 1
3 3621 2 2 3 PHE CE2 C -3.605 3.507 -13.145 1.00 . B B . -7 PHE CE2 1 1
3 3622 2 2 3 PHE CG C -6.004 3.317 -13.117 1.00 . B B . -7 PHE CG 1 1
3 3623 2 2 3 PHE CZ C -3.706 4.779 -13.674 1.00 . B B . -7 PHE CZ 1 1
3 3624 2 2 3 PHE H H -6.762 3.948 -10.765 1.00 . B B . -7 PHE H 1 1
3 3625 2 2 3 PHE HA H -8.778 4.019 -12.753 1.00 . B B . -7 PHE HA 1 1
3 3626 2 2 3 PHE HB2 H -6.959 1.675 -12.218 1.00 . B B . -7 PHE HB2 1 1
3 3627 2 2 3 PHE HB3 H -7.656 2.182 -13.753 1.00 . B B . -7 PHE HB3 1 1
3 3628 2 2 3 PHE HD1 H -7.063 5.021 -13.845 1.00 . B B . -7 PHE HD1 1 1
3 3629 2 2 3 PHE HD2 H -4.670 1.787 -12.454 1.00 . B B . -7 PHE HD2 1 1
3 3630 2 2 3 PHE HE1 H -5.031 6.317 -14.340 1.00 . B B . -7 PHE HE1 1 1
3 3631 2 2 3 PHE HE2 H -2.634 3.078 -12.946 1.00 . B B . -7 PHE HE2 1 1
3 3632 2 2 3 PHE HZ H -2.813 5.346 -13.891 1.00 . B B . -7 PHE HZ 1 1
3 3633 2 2 3 PHE N N -7.702 4.106 -10.995 1.00 . B B . -7 PHE N 1 1
3 3634 2 2 3 PHE O O -9.228 1.829 -10.429 1.00 . B B . -7 PHE O 1 1
3 3635 2 2 4 ILE C C -12.295 0.788 -13.073 1.00 . B B . -6 ILE C 1 1
3 3636 2 2 4 ILE CA C -11.548 1.340 -11.864 1.00 . B B . -6 ILE CA 1 1
3 3637 2 2 4 ILE CB C -12.546 2.077 -10.951 1.00 . B B . -6 ILE CB 1 1
3 3638 2 2 4 ILE CD1 C -14.367 3.811 -11.345 1.00 . B B . -6 ILE CD1 1 1
3 3639 2 2 4 ILE CG1 C -12.917 3.433 -11.554 1.00 . B B . -6 ILE CG1 1 1
3 3640 2 2 4 ILE CG2 C -11.959 2.253 -9.559 1.00 . B B . -6 ILE CG2 1 1
3 3641 2 2 4 ILE H H -10.519 2.686 -13.132 1.00 . B B . -6 ILE H 1 1
3 3642 2 2 4 ILE HA H -11.123 0.516 -11.309 1.00 . B B . -6 ILE HA 1 1
3 3643 2 2 4 ILE HB H -13.436 1.472 -10.866 1.00 . B B . -6 ILE HB 1 1
3 3644 2 2 4 ILE HD11 H -14.703 4.421 -12.171 1.00 . B B . -6 ILE HD11 1 1
3 3645 2 2 4 ILE HD12 H -14.969 2.915 -11.292 1.00 . B B . -6 ILE HD12 1 1
3 3646 2 2 4 ILE HD13 H -14.466 4.366 -10.425 1.00 . B B . -6 ILE HD13 1 1
3 3647 2 2 4 ILE HG12 H -12.307 4.200 -11.104 1.00 . B B . -6 ILE HG12 1 1
3 3648 2 2 4 ILE HG13 H -12.730 3.408 -12.618 1.00 . B B . -6 ILE HG13 1 1
3 3649 2 2 4 ILE HG21 H -11.432 1.354 -9.273 1.00 . B B . -6 ILE HG21 1 1
3 3650 2 2 4 ILE HG22 H -11.272 3.086 -9.561 1.00 . B B . -6 ILE HG22 1 1
3 3651 2 2 4 ILE HG23 H -12.754 2.443 -8.854 1.00 . B B . -6 ILE HG23 1 1
3 3652 2 2 4 ILE N N -10.457 2.214 -12.275 1.00 . B B . -6 ILE N 1 1
3 3653 2 2 4 ILE O O -13.281 1.359 -13.540 1.00 . B B . -6 ILE O 1 1
3 3654 2 2 5 PRO C C -13.788 -1.614 -14.430 1.00 . B B . -5 PRO C 1 1
3 3655 2 2 5 PRO CA C -12.426 -1.010 -14.754 1.00 . B B . -5 PRO CA 1 1
3 3656 2 2 5 PRO CB C -11.422 -2.111 -15.105 1.00 . B B . -5 PRO CB 1 1
3 3657 2 2 5 PRO CD C -10.646 -1.089 -13.089 1.00 . B B . -5 PRO CD 1 1
3 3658 2 2 5 PRO CG C -10.711 -2.396 -13.828 1.00 . B B . -5 PRO CG 1 1
3 3659 2 2 5 PRO HA H -12.524 -0.330 -15.588 1.00 . B B . -5 PRO HA 1 1
3 3660 2 2 5 PRO HB2 H -11.951 -2.981 -15.467 1.00 . B B . -5 PRO HB2 1 1
3 3661 2 2 5 PRO HB3 H -10.742 -1.754 -15.864 1.00 . B B . -5 PRO HB3 1 1
3 3662 2 2 5 PRO HD2 H -10.723 -1.252 -12.024 1.00 . B B . -5 PRO HD2 1 1
3 3663 2 2 5 PRO HD3 H -9.731 -0.566 -13.327 1.00 . B B . -5 PRO HD3 1 1
3 3664 2 2 5 PRO HG2 H -11.264 -3.124 -13.254 1.00 . B B . -5 PRO HG2 1 1
3 3665 2 2 5 PRO HG3 H -9.715 -2.759 -14.036 1.00 . B B . -5 PRO HG3 1 1
3 3666 2 2 5 PRO N N -11.817 -0.353 -13.594 1.00 . B B . -5 PRO N 1 1
3 3667 2 2 5 PRO O O -13.962 -2.256 -13.394 1.00 . B B . -5 PRO O 1 1
3 3668 2 2 6 SER C C -16.615 -2.583 -16.404 1.00 . B B . -4 SER C 1 1
3 3669 2 2 6 SER CA C -16.099 -1.925 -15.128 1.00 . B B . -4 SER CA 1 1
3 3670 2 2 6 SER CB C -17.046 -0.803 -14.700 1.00 . B B . -4 SER CB 1 1
3 3671 2 2 6 SER H H -14.550 -0.884 -16.128 1.00 . B B . -4 SER H 1 1
3 3672 2 2 6 SER HA H -16.057 -2.668 -14.346 1.00 . B B . -4 SER HA 1 1
3 3673 2 2 6 SER HB2 H -16.741 0.120 -15.169 1.00 . B B . -4 SER HB2 1 1
3 3674 2 2 6 SER HB3 H -18.052 -1.048 -15.008 1.00 . B B . -4 SER HB3 1 1
3 3675 2 2 6 SER HG H -16.487 0.133 -13.073 1.00 . B B . -4 SER HG 1 1
3 3676 2 2 6 SER N N -14.751 -1.404 -15.322 1.00 . B B . -4 SER N 1 1
3 3677 2 2 6 SER O O -17.628 -2.165 -16.965 1.00 . B B . -4 SER O 1 1
3 3678 2 2 6 SER OG O -17.028 -0.629 -13.294 1.00 . B B . -4 SER OG 1 1
3 3679 2 2 7 ARG C C -15.400 -5.546 -18.289 1.00 . B B . -3 ARG C 1 1
3 3680 2 2 7 ARG CA C -16.296 -4.331 -18.068 1.00 . B B . -3 ARG CA 1 1
3 3681 2 2 7 ARG CB C -16.221 -3.402 -19.281 1.00 . B B . -3 ARG CB 1 1
3 3682 2 2 7 ARG CD C -14.783 -2.236 -20.981 1.00 . B B . -3 ARG CD 1 1
3 3683 2 2 7 ARG CG C -14.800 -3.095 -19.726 1.00 . B B . -3 ARG CG 1 1
3 3684 2 2 7 ARG CZ C -13.755 -3.634 -22.723 1.00 . B B . -3 ARG CZ 1 1
3 3685 2 2 7 ARG H H -15.112 -3.902 -16.367 1.00 . B B . -3 ARG H 1 1
3 3686 2 2 7 ARG HA H -17.314 -4.666 -17.945 1.00 . B B . -3 ARG HA 1 1
3 3687 2 2 7 ARG HB2 H -16.741 -3.864 -20.107 1.00 . B B . -3 ARG HB2 1 1
3 3688 2 2 7 ARG HB3 H -16.707 -2.470 -19.036 1.00 . B B . -3 ARG HB3 1 1
3 3689 2 2 7 ARG HD2 H -15.723 -2.358 -21.498 1.00 . B B . -3 ARG HD2 1 1
3 3690 2 2 7 ARG HD3 H -14.663 -1.203 -20.692 1.00 . B B . -3 ARG HD3 1 1
3 3691 2 2 7 ARG HE H -12.882 -2.062 -21.860 1.00 . B B . -3 ARG HE 1 1
3 3692 2 2 7 ARG HG2 H -14.291 -2.566 -18.935 1.00 . B B . -3 ARG HG2 1 1
3 3693 2 2 7 ARG HG3 H -14.288 -4.024 -19.929 1.00 . B B . -3 ARG HG3 1 1
3 3694 2 2 7 ARG HH11 H -15.623 -4.184 -22.184 1.00 . B B . -3 ARG HH11 1 1
3 3695 2 2 7 ARG HH12 H -14.887 -5.160 -23.411 1.00 . B B . -3 ARG HH12 1 1
3 3696 2 2 7 ARG HH21 H -11.902 -3.340 -23.475 1.00 . B B . -3 ARG HH21 1 1
3 3697 2 2 7 ARG HH22 H -12.770 -4.680 -24.144 1.00 . B B . -3 ARG HH22 1 1
3 3698 2 2 7 ARG N N -15.910 -3.615 -16.857 1.00 . B B . -3 ARG N 1 1
3 3699 2 2 7 ARG NE N -13.696 -2.606 -21.883 1.00 . B B . -3 ARG NE 1 1
3 3700 2 2 7 ARG NH1 N -14.844 -4.388 -22.777 1.00 . B B . -3 ARG NH1 1 1
3 3701 2 2 7 ARG NH2 N -12.724 -3.907 -23.512 1.00 . B B . -3 ARG NH2 1 1
3 3702 2 2 7 ARG O O -14.250 -5.589 -17.851 1.00 . B B . -3 ARG O 1 1
3 3703 2 2 8 PRO C C -14.080 -7.575 -20.283 1.00 . B B . -2 PRO C 1 1
3 3704 2 2 8 PRO CA C -15.206 -7.794 -19.279 1.00 . B B . -2 PRO CA 1 1
3 3705 2 2 8 PRO CB C -16.280 -8.711 -19.871 1.00 . B B . -2 PRO CB 1 1
3 3706 2 2 8 PRO CD C -17.304 -6.577 -19.536 1.00 . B B . -2 PRO CD 1 1
3 3707 2 2 8 PRO CG C -17.301 -7.783 -20.434 1.00 . B B . -2 PRO CG 1 1
3 3708 2 2 8 PRO HA H -14.804 -8.241 -18.381 1.00 . B B . -2 PRO HA 1 1
3 3709 2 2 8 PRO HB2 H -15.842 -9.331 -20.641 1.00 . B B . -2 PRO HB2 1 1
3 3710 2 2 8 PRO HB3 H -16.697 -9.332 -19.094 1.00 . B B . -2 PRO HB3 1 1
3 3711 2 2 8 PRO HD2 H -17.500 -5.682 -20.107 1.00 . B B . -2 PRO HD2 1 1
3 3712 2 2 8 PRO HD3 H -18.035 -6.693 -18.750 1.00 . B B . -2 PRO HD3 1 1
3 3713 2 2 8 PRO HG2 H -17.027 -7.502 -21.439 1.00 . B B . -2 PRO HG2 1 1
3 3714 2 2 8 PRO HG3 H -18.271 -8.258 -20.426 1.00 . B B . -2 PRO HG3 1 1
3 3715 2 2 8 PRO N N -15.939 -6.559 -18.984 1.00 . B B . -2 PRO N 1 1
3 3716 2 2 8 PRO O O -14.294 -7.014 -21.357 1.00 . B B . -2 PRO O 1 1
3 3717 2 2 9 ALA C C -11.914 -8.639 -22.102 1.00 . B B . -1 ALA C 1 1
3 3718 2 2 9 ALA CA C -11.720 -7.874 -20.797 1.00 . B B . -1 ALA CA 1 1
3 3719 2 2 9 ALA CB C -10.462 -8.351 -20.086 1.00 . B B . -1 ALA CB 1 1
3 3720 2 2 9 ALA H H -12.772 -8.459 -19.056 1.00 . B B . -1 ALA H 1 1
3 3721 2 2 9 ALA HA H -11.601 -6.824 -21.021 1.00 . B B . -1 ALA HA 1 1
3 3722 2 2 9 ALA HB1 H -10.581 -8.221 -19.020 1.00 . B B . -1 ALA HB1 1 1
3 3723 2 2 9 ALA HB2 H -10.299 -9.395 -20.305 1.00 . B B . -1 ALA HB2 1 1
3 3724 2 2 9 ALA HB3 H -9.616 -7.774 -20.427 1.00 . B B . -1 ALA HB3 1 1
3 3725 2 2 9 ALA N N -12.880 -8.020 -19.926 1.00 . B B . -1 ALA N 1 1
3 3726 2 2 9 ALA O O -12.674 -9.605 -22.176 1.00 . B B . -1 ALA O 1 1
3 3727 2 2 10 PRO C C -10.647 -10.209 -24.503 1.00 . B B . 0 PRO C 1 1
3 3728 2 2 10 PRO CA C -11.292 -8.828 -24.479 1.00 . B B . 0 PRO CA 1 1
3 3729 2 2 10 PRO CB C -10.519 -7.861 -25.379 1.00 . B B . 0 PRO CB 1 1
3 3730 2 2 10 PRO CD C -10.288 -7.052 -23.141 1.00 . B B . 0 PRO CD 1 1
3 3731 2 2 10 PRO CG C -9.577 -7.160 -24.461 1.00 . B B . 0 PRO CG 1 1
3 3732 2 2 10 PRO HA H -12.314 -8.903 -24.822 1.00 . B B . 0 PRO HA 1 1
3 3733 2 2 10 PRO HB2 H -9.990 -8.418 -26.139 1.00 . B B . 0 PRO HB2 1 1
3 3734 2 2 10 PRO HB3 H -11.205 -7.169 -25.843 1.00 . B B . 0 PRO HB3 1 1
3 3735 2 2 10 PRO HD2 H -9.585 -7.136 -22.325 1.00 . B B . 0 PRO HD2 1 1
3 3736 2 2 10 PRO HD3 H -10.831 -6.121 -23.079 1.00 . B B . 0 PRO HD3 1 1
3 3737 2 2 10 PRO HG2 H -8.672 -7.738 -24.353 1.00 . B B . 0 PRO HG2 1 1
3 3738 2 2 10 PRO HG3 H -9.353 -6.177 -24.847 1.00 . B B . 0 PRO HG3 1 1
3 3739 2 2 10 PRO N N -11.213 -8.198 -23.157 1.00 . B B . 0 PRO N 1 1
3 3740 2 2 10 PRO O O -10.311 -10.767 -23.458 1.00 . B B . 0 PRO O 1 1
3 3741 2 2 11 LYS C C -8.909 -12.087 -27.048 1.00 . B B . 1 LYS C 1 1
3 3742 2 2 11 LYS CA C -9.869 -12.072 -25.862 1.00 . B B . 1 LYS CA 1 1
3 3743 2 2 11 LYS CB C -10.952 -13.136 -26.056 1.00 . B B . 1 LYS CB 1 1
3 3744 2 2 11 LYS CD C -12.045 -12.004 -28.014 1.00 . B B . 1 LYS CD 1 1
3 3745 2 2 11 LYS CE C -13.216 -11.573 -27.144 1.00 . B B . 1 LYS CE 1 1
3 3746 2 2 11 LYS CG C -11.408 -13.283 -27.497 1.00 . B B . 1 LYS CG 1 1
3 3747 2 2 11 LYS H H -10.764 -10.262 -26.498 1.00 . B B . 1 LYS H 1 1
3 3748 2 2 11 LYS HA H -9.315 -12.294 -24.963 1.00 . B B . 1 LYS HA 1 1
3 3749 2 2 11 LYS HB2 H -10.568 -14.088 -25.723 1.00 . B B . 1 LYS HB2 1 1
3 3750 2 2 11 LYS HB3 H -11.810 -12.872 -25.454 1.00 . B B . 1 LYS HB3 1 1
3 3751 2 2 11 LYS HD2 H -11.304 -11.218 -28.016 1.00 . B B . 1 LYS HD2 1 1
3 3752 2 2 11 LYS HD3 H -12.398 -12.170 -29.022 1.00 . B B . 1 LYS HD3 1 1
3 3753 2 2 11 LYS HE2 H -13.672 -12.452 -26.716 1.00 . B B . 1 LYS HE2 1 1
3 3754 2 2 11 LYS HE3 H -12.844 -10.938 -26.353 1.00 . B B . 1 LYS HE3 1 1
3 3755 2 2 11 LYS HG2 H -10.554 -13.522 -28.114 1.00 . B B . 1 LYS HG2 1 1
3 3756 2 2 11 LYS HG3 H -12.132 -14.084 -27.556 1.00 . B B . 1 LYS HG3 1 1
3 3757 2 2 11 LYS HZ1 H -13.940 -9.840 -28.059 1.00 . B B . 1 LYS HZ1 1 1
3 3758 2 2 11 LYS HZ2 H -15.150 -10.834 -27.419 1.00 . B B . 1 LYS HZ2 1 1
3 3759 2 2 11 LYS HZ3 H -14.372 -11.268 -28.857 1.00 . B B . 1 LYS HZ3 1 1
3 3760 2 2 11 LYS N N -10.476 -10.756 -25.701 1.00 . B B . 1 LYS N 1 1
3 3761 2 2 11 LYS NZ N -14.241 -10.826 -27.925 1.00 . B B . 1 LYS NZ 1 1
3 3762 2 2 11 LYS O O -9.041 -11.310 -27.994 1.00 . B B . 1 LYS O 1 1
3 3763 2 2 12 PRO C C -7.513 -13.705 -29.344 1.00 . B B . 2 PRO C 1 1
3 3764 2 2 12 PRO CA C -6.920 -13.131 -28.061 1.00 . B B . 2 PRO CA 1 1
3 3765 2 2 12 PRO CB C -5.899 -14.102 -27.463 1.00 . B B . 2 PRO CB 1 1
3 3766 2 2 12 PRO CD C -7.702 -13.950 -25.901 1.00 . B B . 2 PRO CD 1 1
3 3767 2 2 12 PRO CG C -6.668 -14.889 -26.458 1.00 . B B . 2 PRO CG 1 1
3 3768 2 2 12 PRO HA H -6.439 -12.189 -28.279 1.00 . B B . 2 PRO HA 1 1
3 3769 2 2 12 PRO HB2 H -5.503 -14.737 -28.243 1.00 . B B . 2 PRO HB2 1 1
3 3770 2 2 12 PRO HB3 H -5.097 -13.547 -27.000 1.00 . B B . 2 PRO HB3 1 1
3 3771 2 2 12 PRO HD2 H -8.612 -14.484 -25.670 1.00 . B B . 2 PRO HD2 1 1
3 3772 2 2 12 PRO HD3 H -7.323 -13.449 -25.023 1.00 . B B . 2 PRO HD3 1 1
3 3773 2 2 12 PRO HG2 H -7.145 -15.730 -26.937 1.00 . B B . 2 PRO HG2 1 1
3 3774 2 2 12 PRO HG3 H -6.008 -15.226 -25.673 1.00 . B B . 2 PRO HG3 1 1
3 3775 2 2 12 PRO N N -7.920 -12.992 -26.998 1.00 . B B . 2 PRO N 1 1
3 3776 2 2 12 PRO O O -8.603 -14.278 -29.350 1.00 . B B . 2 PRO O 1 1
3 3777 2 2 13 PRO C C -7.190 -15.567 -31.846 1.00 . B B . 3 PRO C 1 1
3 3778 2 2 13 PRO CA C -7.216 -14.044 -31.766 1.00 . B B . 3 PRO CA 1 1
3 3779 2 2 13 PRO CB C -6.192 -13.441 -32.731 1.00 . B B . 3 PRO CB 1 1
3 3780 2 2 13 PRO CD C -5.474 -12.874 -30.523 1.00 . B B . 3 PRO CD 1 1
3 3781 2 2 13 PRO CG C -4.977 -13.213 -31.901 1.00 . B B . 3 PRO CG 1 1
3 3782 2 2 13 PRO HA H -8.204 -13.688 -32.018 1.00 . B B . 3 PRO HA 1 1
3 3783 2 2 13 PRO HB2 H -5.998 -14.137 -33.535 1.00 . B B . 3 PRO HB2 1 1
3 3784 2 2 13 PRO HB3 H -6.574 -12.515 -33.134 1.00 . B B . 3 PRO HB3 1 1
3 3785 2 2 13 PRO HD2 H -4.801 -13.263 -29.773 1.00 . B B . 3 PRO HD2 1 1
3 3786 2 2 13 PRO HD3 H -5.586 -11.805 -30.415 1.00 . B B . 3 PRO HD3 1 1
3 3787 2 2 13 PRO HG2 H -4.378 -14.111 -31.873 1.00 . B B . 3 PRO HG2 1 1
3 3788 2 2 13 PRO HG3 H -4.405 -12.391 -32.306 1.00 . B B . 3 PRO HG3 1 1
3 3789 2 2 13 PRO N N -6.782 -13.548 -30.457 1.00 . B B . 3 PRO N 1 1
3 3790 2 2 13 PRO O O -8.041 -16.178 -32.492 1.00 . B B . 3 PRO O 1 1
3 3791 2 2 14 SER C C -5.806 -18.146 -32.594 1.00 . B B . 4 SER C 1 1
3 3792 2 2 14 SER CA C -6.071 -17.625 -31.185 1.00 . B B . 4 SER CA 1 1
3 3793 2 2 14 SER CB C -7.332 -18.278 -30.616 1.00 . B B . 4 SER CB 1 1
3 3794 2 2 14 SER H H -5.561 -15.631 -30.689 1.00 . B B . 4 SER H 1 1
3 3795 2 2 14 SER HA H -5.230 -17.878 -30.556 1.00 . B B . 4 SER HA 1 1
3 3796 2 2 14 SER HB2 H -8.096 -18.303 -31.378 1.00 . B B . 4 SER HB2 1 1
3 3797 2 2 14 SER HB3 H -7.102 -19.286 -30.304 1.00 . B B . 4 SER HB3 1 1
3 3798 2 2 14 SER HG H -7.909 -18.145 -28.749 1.00 . B B . 4 SER HG 1 1
3 3799 2 2 14 SER N N -6.209 -16.173 -31.186 1.00 . B B . 4 SER N 1 1
3 3800 2 2 14 SER O O -6.386 -19.145 -33.018 1.00 . B B . 4 SER O 1 1
3 3801 2 2 14 SER OG O -7.822 -17.555 -29.501 1.00 . B B . 4 SER OG 1 1
3 3802 2 2 15 SER C C -3.359 -18.760 -34.694 1.00 . B B . 5 SER C 1 1
3 3803 2 2 15 SER CA C -4.584 -17.851 -34.679 1.00 . B B . 5 SER CA 1 1
3 3804 2 2 15 SER CB C -4.323 -16.611 -35.536 1.00 . B B . 5 SER CB 1 1
3 3805 2 2 15 SER H H -4.495 -16.672 -32.922 1.00 . B B . 5 SER H 1 1
3 3806 2 2 15 SER HA H -5.424 -18.391 -35.089 1.00 . B B . 5 SER HA 1 1
3 3807 2 2 15 SER HB2 H -3.693 -16.880 -36.370 1.00 . B B . 5 SER HB2 1 1
3 3808 2 2 15 SER HB3 H -5.263 -16.227 -35.905 1.00 . B B . 5 SER HB3 1 1
3 3809 2 2 15 SER HG H -3.642 -14.789 -35.301 1.00 . B B . 5 SER HG 1 1
3 3810 2 2 15 SER N N -4.924 -17.460 -33.316 1.00 . B B . 5 SER N 1 1
3 3811 2 2 15 SER O O -3.328 -19.765 -35.403 1.00 . B B . 5 SER O 1 1
3 3812 2 2 15 SER OG O -3.678 -15.597 -34.785 1.00 . B B . 5 SER OG 1 1
3 3813 2 2 16 ALA C C -1.388 -20.550 -33.202 1.00 . B B . 6 ALA C 1 1
3 3814 2 2 16 ALA CA C -1.126 -19.184 -33.825 1.00 . B B . 6 ALA CA 1 1
3 3815 2 2 16 ALA CB C -0.070 -18.432 -33.029 1.00 . B B . 6 ALA CB 1 1
3 3816 2 2 16 ALA H H -2.437 -17.588 -33.363 1.00 . B B . 6 ALA H 1 1
3 3817 2 2 16 ALA HA H -0.753 -19.323 -34.830 1.00 . B B . 6 ALA HA 1 1
3 3818 2 2 16 ALA HB1 H 0.777 -19.079 -32.854 1.00 . B B . 6 ALA HB1 1 1
3 3819 2 2 16 ALA HB2 H 0.249 -17.563 -33.585 1.00 . B B . 6 ALA HB2 1 1
3 3820 2 2 16 ALA HB3 H -0.487 -18.120 -32.083 1.00 . B B . 6 ALA HB3 1 1
3 3821 2 2 16 ALA N N -2.352 -18.400 -33.905 1.00 . B B . 6 ALA N 1 1
3 3822 2 2 16 ALA O O -1.040 -20.793 -32.045 1.00 . B B . 6 ALA O 1 1
4 3823 1 1 1 MET C C 3.109 -5.542 -1.655 1.00 . A A . -4 MET C 1 1
4 3824 1 1 1 MET CA C 4.233 -5.163 -0.696 1.00 . A A . -4 MET CA 1 1
4 3825 1 1 1 MET CB C 5.583 -5.263 -1.409 1.00 . A A . -4 MET CB 1 1
4 3826 1 1 1 MET CE C 7.999 -2.187 -1.513 1.00 . A A . -4 MET CE 1 1
4 3827 1 1 1 MET CG C 5.985 -3.987 -2.131 1.00 . A A . -4 MET CG 1 1
4 3828 1 1 1 MET H1 H 5.059 -6.415 0.797 1.00 . A A . -4 MET H1 1 1
4 3829 1 1 1 MET HA H 4.084 -4.145 -0.369 1.00 . A A . -4 MET HA 1 1
4 3830 1 1 1 MET HB2 H 6.345 -5.494 -0.680 1.00 . A A . -4 MET HB2 1 1
4 3831 1 1 1 MET HB3 H 5.536 -6.061 -2.134 1.00 . A A . -4 MET HB3 1 1
4 3832 1 1 1 MET HE1 H 7.442 -1.449 -2.072 1.00 . A A . -4 MET HE1 1 1
4 3833 1 1 1 MET HE2 H 7.642 -2.210 -0.494 1.00 . A A . -4 MET HE2 1 1
4 3834 1 1 1 MET HE3 H 9.048 -1.930 -1.521 1.00 . A A . -4 MET HE3 1 1
4 3835 1 1 1 MET HG2 H 5.566 -4.005 -3.126 1.00 . A A . -4 MET HG2 1 1
4 3836 1 1 1 MET HG3 H 5.586 -3.143 -1.589 1.00 . A A . -4 MET HG3 1 1
4 3837 1 1 1 MET N N 4.219 -6.019 0.485 1.00 . A A . -4 MET N 1 1
4 3838 1 1 1 MET O O 3.213 -6.522 -2.391 1.00 . A A . -4 MET O 1 1
4 3839 1 1 1 MET SD S 7.773 -3.798 -2.262 1.00 . A A . -4 MET SD 1 1
4 3840 1 1 2 ALA C C 1.237 -4.720 -3.966 1.00 . A A . -3 ALA C 1 1
4 3841 1 1 2 ALA CA C 0.893 -5.011 -2.510 1.00 . A A . -3 ALA CA 1 1
4 3842 1 1 2 ALA CB C -0.300 -4.176 -2.070 1.00 . A A . -3 ALA CB 1 1
4 3843 1 1 2 ALA H H 2.012 -3.991 -1.031 1.00 . A A . -3 ALA H 1 1
4 3844 1 1 2 ALA HA H 0.626 -6.054 -2.415 1.00 . A A . -3 ALA HA 1 1
4 3845 1 1 2 ALA HB1 H -0.294 -4.080 -0.994 1.00 . A A . -3 ALA HB1 1 1
4 3846 1 1 2 ALA HB2 H -0.238 -3.196 -2.519 1.00 . A A . -3 ALA HB2 1 1
4 3847 1 1 2 ALA HB3 H -1.213 -4.659 -2.384 1.00 . A A . -3 ALA HB3 1 1
4 3848 1 1 2 ALA N N 2.035 -4.758 -1.640 1.00 . A A . -3 ALA N 1 1
4 3849 1 1 2 ALA O O 0.713 -5.361 -4.878 1.00 . A A . -3 ALA O 1 1
4 3850 1 1 3 ILE C C 3.715 -4.217 -5.992 1.00 . A A . -2 ILE C 1 1
4 3851 1 1 3 ILE CA C 2.534 -3.374 -5.525 1.00 . A A . -2 ILE CA 1 1
4 3852 1 1 3 ILE CB C 2.918 -1.885 -5.601 1.00 . A A . -2 ILE CB 1 1
4 3853 1 1 3 ILE CD1 C 2.085 0.395 -4.833 1.00 . A A . -2 ILE CD1 1 1
4 3854 1 1 3 ILE CG1 C 1.711 -1.006 -5.264 1.00 . A A . -2 ILE CG1 1 1
4 3855 1 1 3 ILE CG2 C 3.456 -1.547 -6.983 1.00 . A A . -2 ILE CG2 1 1
4 3856 1 1 3 ILE H H 2.503 -3.275 -3.411 1.00 . A A . -2 ILE H 1 1
4 3857 1 1 3 ILE HA H 1.699 -3.545 -6.189 1.00 . A A . -2 ILE HA 1 1
4 3858 1 1 3 ILE HB H 3.701 -1.700 -4.881 1.00 . A A . -2 ILE HB 1 1
4 3859 1 1 3 ILE HD11 H 3.026 0.369 -4.302 1.00 . A A . -2 ILE HD11 1 1
4 3860 1 1 3 ILE HD12 H 2.182 1.026 -5.704 1.00 . A A . -2 ILE HD12 1 1
4 3861 1 1 3 ILE HD13 H 1.318 0.789 -4.185 1.00 . A A . -2 ILE HD13 1 1
4 3862 1 1 3 ILE HG12 H 1.077 -0.927 -6.133 1.00 . A A . -2 ILE HG12 1 1
4 3863 1 1 3 ILE HG13 H 1.155 -1.465 -4.459 1.00 . A A . -2 ILE HG13 1 1
4 3864 1 1 3 ILE HG21 H 3.671 -0.490 -7.038 1.00 . A A . -2 ILE HG21 1 1
4 3865 1 1 3 ILE HG22 H 4.362 -2.106 -7.163 1.00 . A A . -2 ILE HG22 1 1
4 3866 1 1 3 ILE HG23 H 2.720 -1.804 -7.730 1.00 . A A . -2 ILE HG23 1 1
4 3867 1 1 3 ILE N N 2.120 -3.749 -4.178 1.00 . A A . -2 ILE N 1 1
4 3868 1 1 3 ILE O O 4.705 -4.368 -5.276 1.00 . A A . -2 ILE O 1 1
4 3869 1 1 4 VAL C C 5.311 -4.908 -8.966 1.00 . A A . -1 VAL C 1 1
4 3870 1 1 4 VAL CA C 4.666 -5.589 -7.764 1.00 . A A . -1 VAL CA 1 1
4 3871 1 1 4 VAL CB C 4.135 -6.969 -8.193 1.00 . A A . -1 VAL CB 1 1
4 3872 1 1 4 VAL CG1 C 3.083 -6.821 -9.282 1.00 . A A . -1 VAL CG1 1 1
4 3873 1 1 4 VAL CG2 C 5.277 -7.858 -8.661 1.00 . A A . -1 VAL CG2 1 1
4 3874 1 1 4 VAL H H 2.792 -4.606 -7.722 1.00 . A A . -1 VAL H 1 1
4 3875 1 1 4 VAL HA H 5.417 -5.737 -7.001 1.00 . A A . -1 VAL HA 1 1
4 3876 1 1 4 VAL HB H 3.671 -7.436 -7.337 1.00 . A A . -1 VAL HB 1 1
4 3877 1 1 4 VAL HG11 H 3.545 -6.958 -10.249 1.00 . A A . -1 VAL HG11 1 1
4 3878 1 1 4 VAL HG12 H 2.312 -7.564 -9.141 1.00 . A A . -1 VAL HG12 1 1
4 3879 1 1 4 VAL HG13 H 2.647 -5.835 -9.229 1.00 . A A . -1 VAL HG13 1 1
4 3880 1 1 4 VAL HG21 H 4.939 -8.882 -8.713 1.00 . A A . -1 VAL HG21 1 1
4 3881 1 1 4 VAL HG22 H 5.606 -7.536 -9.638 1.00 . A A . -1 VAL HG22 1 1
4 3882 1 1 4 VAL HG23 H 6.099 -7.785 -7.963 1.00 . A A . -1 VAL HG23 1 1
4 3883 1 1 4 VAL N N 3.606 -4.763 -7.199 1.00 . A A . -1 VAL N 1 1
4 3884 1 1 4 VAL O O 4.621 -4.438 -9.869 1.00 . A A . -1 VAL O 1 1
4 3885 1 1 5 ASN C C 7.774 -5.271 -11.111 1.00 . A A . 1 ASN C 1 1
4 3886 1 1 5 ASN CA C 7.378 -4.236 -10.061 1.00 . A A . 1 ASN CA 1 1
4 3887 1 1 5 ASN CB C 8.627 -3.535 -9.524 1.00 . A A . 1 ASN CB 1 1
4 3888 1 1 5 ASN CG C 8.397 -2.906 -8.163 1.00 . A A . 1 ASN CG 1 1
4 3889 1 1 5 ASN H H 7.134 -5.252 -8.220 1.00 . A A . 1 ASN H 1 1
4 3890 1 1 5 ASN HA H 6.734 -3.503 -10.521 1.00 . A A . 1 ASN HA 1 1
4 3891 1 1 5 ASN HB2 H 9.428 -4.255 -9.435 1.00 . A A . 1 ASN HB2 1 1
4 3892 1 1 5 ASN HB3 H 8.922 -2.759 -10.214 1.00 . A A . 1 ASN HB3 1 1
4 3893 1 1 5 ASN HD21 H 6.784 -1.964 -8.844 1.00 . A A . 1 ASN HD21 1 1
4 3894 1 1 5 ASN HD22 H 7.173 -1.683 -7.184 1.00 . A A . 1 ASN HD22 1 1
4 3895 1 1 5 ASN N N 6.639 -4.860 -8.969 1.00 . A A . 1 ASN N 1 1
4 3896 1 1 5 ASN ND2 N 7.345 -2.104 -8.053 1.00 . A A . 1 ASN ND2 1 1
4 3897 1 1 5 ASN O O 8.957 -5.463 -11.391 1.00 . A A . 1 ASN O 1 1
4 3898 1 1 5 ASN OD1 O 9.157 -3.139 -7.223 1.00 . A A . 1 ASN OD1 1 1
4 3899 1 1 6 GLN C C 6.754 -6.393 -14.101 1.00 . A A . 2 GLN C 1 1
4 3900 1 1 6 GLN CA C 7.021 -6.947 -12.705 1.00 . A A . 2 GLN CA 1 1
4 3901 1 1 6 GLN CB C 6.142 -8.174 -12.454 1.00 . A A . 2 GLN CB 1 1
4 3902 1 1 6 GLN CD C 7.892 -9.888 -13.072 1.00 . A A . 2 GLN CD 1 1
4 3903 1 1 6 GLN CG C 6.493 -9.364 -13.332 1.00 . A A . 2 GLN CG 1 1
4 3904 1 1 6 GLN H H 5.855 -5.735 -11.421 1.00 . A A . 2 GLN H 1 1
4 3905 1 1 6 GLN HA H 8.058 -7.240 -12.639 1.00 . A A . 2 GLN HA 1 1
4 3906 1 1 6 GLN HB2 H 6.246 -8.472 -11.422 1.00 . A A . 2 GLN HB2 1 1
4 3907 1 1 6 GLN HB3 H 5.112 -7.908 -12.642 1.00 . A A . 2 GLN HB3 1 1
4 3908 1 1 6 GLN HE21 H 7.718 -11.171 -14.581 1.00 . A A . 2 GLN HE21 1 1
4 3909 1 1 6 GLN HE22 H 9.220 -11.213 -13.729 1.00 . A A . 2 GLN HE22 1 1
4 3910 1 1 6 GLN HG2 H 5.787 -10.158 -13.141 1.00 . A A . 2 GLN HG2 1 1
4 3911 1 1 6 GLN HG3 H 6.424 -9.064 -14.368 1.00 . A A . 2 GLN HG3 1 1
4 3912 1 1 6 GLN N N 6.776 -5.933 -11.687 1.00 . A A . 2 GLN N 1 1
4 3913 1 1 6 GLN NE2 N 8.320 -10.856 -13.874 1.00 . A A . 2 GLN NE2 1 1
4 3914 1 1 6 GLN O O 5.741 -5.734 -14.335 1.00 . A A . 2 GLN O 1 1
4 3915 1 1 6 GLN OE1 O 8.579 -9.429 -12.160 1.00 . A A . 2 GLN OE1 1 1
4 3916 1 1 7 ARG C C 6.784 -7.208 -17.251 1.00 . A A . 3 ARG C 1 1
4 3917 1 1 7 ARG CA C 7.536 -6.191 -16.397 1.00 . A A . 3 ARG CA 1 1
4 3918 1 1 7 ARG CB C 8.913 -5.918 -17.003 1.00 . A A . 3 ARG CB 1 1
4 3919 1 1 7 ARG CD C 11.168 -7.023 -17.105 1.00 . A A . 3 ARG CD 1 1
4 3920 1 1 7 ARG CG C 9.679 -7.180 -17.368 1.00 . A A . 3 ARG CG 1 1
4 3921 1 1 7 ARG CZ C 12.733 -7.617 -15.304 1.00 . A A . 3 ARG CZ 1 1
4 3922 1 1 7 ARG H H 8.457 -7.194 -14.777 1.00 . A A . 3 ARG H 1 1
4 3923 1 1 7 ARG HA H 6.972 -5.270 -16.376 1.00 . A A . 3 ARG HA 1 1
4 3924 1 1 7 ARG HB2 H 8.789 -5.327 -17.898 1.00 . A A . 3 ARG HB2 1 1
4 3925 1 1 7 ARG HB3 H 9.502 -5.360 -16.291 1.00 . A A . 3 ARG HB3 1 1
4 3926 1 1 7 ARG HD2 H 11.706 -7.712 -17.740 1.00 . A A . 3 ARG HD2 1 1
4 3927 1 1 7 ARG HD3 H 11.458 -6.011 -17.345 1.00 . A A . 3 ARG HD3 1 1
4 3928 1 1 7 ARG HE H 10.791 -7.240 -15.049 1.00 . A A . 3 ARG HE 1 1
4 3929 1 1 7 ARG HG2 H 9.304 -8.001 -16.776 1.00 . A A . 3 ARG HG2 1 1
4 3930 1 1 7 ARG HG3 H 9.527 -7.390 -18.416 1.00 . A A . 3 ARG HG3 1 1
4 3931 1 1 7 ARG HH11 H 13.554 -7.525 -17.148 1.00 . A A . 3 ARG HH11 1 1
4 3932 1 1 7 ARG HH12 H 14.646 -7.942 -15.869 1.00 . A A . 3 ARG HH12 1 1
4 3933 1 1 7 ARG HH21 H 12.219 -7.789 -13.357 1.00 . A A . 3 ARG HH21 1 1
4 3934 1 1 7 ARG HH22 H 13.885 -8.093 -13.713 1.00 . A A . 3 ARG HH22 1 1
4 3935 1 1 7 ARG N N 7.671 -6.664 -15.025 1.00 . A A . 3 ARG N 1 1
4 3936 1 1 7 ARG NE N 11.510 -7.297 -15.712 1.00 . A A . 3 ARG NE 1 1
4 3937 1 1 7 ARG NH1 N 13.726 -7.702 -16.179 1.00 . A A . 3 ARG NH1 1 1
4 3938 1 1 7 ARG NH2 N 12.965 -7.852 -14.019 1.00 . A A . 3 ARG NH2 1 1
4 3939 1 1 7 ARG O O 6.651 -8.372 -16.874 1.00 . A A . 3 ARG O 1 1
4 3940 1 1 8 ALA C C 5.640 -7.121 -20.746 1.00 . A A . 4 ALA C 1 1
4 3941 1 1 8 ALA CA C 5.560 -7.631 -19.311 1.00 . A A . 4 ALA CA 1 1
4 3942 1 1 8 ALA CB C 4.109 -7.747 -18.870 1.00 . A A . 4 ALA CB 1 1
4 3943 1 1 8 ALA H H 6.435 -5.822 -18.648 1.00 . A A . 4 ALA H 1 1
4 3944 1 1 8 ALA HA H 6.005 -8.614 -19.264 1.00 . A A . 4 ALA HA 1 1
4 3945 1 1 8 ALA HB1 H 3.463 -7.413 -19.669 1.00 . A A . 4 ALA HB1 1 1
4 3946 1 1 8 ALA HB2 H 3.886 -8.777 -18.633 1.00 . A A . 4 ALA HB2 1 1
4 3947 1 1 8 ALA HB3 H 3.948 -7.134 -17.996 1.00 . A A . 4 ALA HB3 1 1
4 3948 1 1 8 ALA N N 6.296 -6.760 -18.403 1.00 . A A . 4 ALA N 1 1
4 3949 1 1 8 ALA O O 5.808 -5.924 -20.982 1.00 . A A . 4 ALA O 1 1
4 3950 1 1 9 VAL C C 4.185 -7.681 -23.739 1.00 . A A . 5 VAL C 1 1
4 3951 1 1 9 VAL CA C 5.575 -7.679 -23.114 1.00 . A A . 5 VAL CA 1 1
4 3952 1 1 9 VAL CB C 6.481 -8.644 -23.901 1.00 . A A . 5 VAL CB 1 1
4 3953 1 1 9 VAL CG1 C 5.865 -10.034 -23.951 1.00 . A A . 5 VAL CG1 1 1
4 3954 1 1 9 VAL CG2 C 6.734 -8.113 -25.304 1.00 . A A . 5 VAL CG2 1 1
4 3955 1 1 9 VAL H H 5.385 -8.974 -21.452 1.00 . A A . 5 VAL H 1 1
4 3956 1 1 9 VAL HA H 5.992 -6.685 -23.191 1.00 . A A . 5 VAL HA 1 1
4 3957 1 1 9 VAL HB H 7.430 -8.714 -23.389 1.00 . A A . 5 VAL HB 1 1
4 3958 1 1 9 VAL HG11 H 5.186 -10.096 -24.789 1.00 . A A . 5 VAL HG11 1 1
4 3959 1 1 9 VAL HG12 H 6.646 -10.771 -24.064 1.00 . A A . 5 VAL HG12 1 1
4 3960 1 1 9 VAL HG13 H 5.323 -10.220 -23.036 1.00 . A A . 5 VAL HG13 1 1
4 3961 1 1 9 VAL HG21 H 5.801 -8.071 -25.847 1.00 . A A . 5 VAL HG21 1 1
4 3962 1 1 9 VAL HG22 H 7.161 -7.123 -25.242 1.00 . A A . 5 VAL HG22 1 1
4 3963 1 1 9 VAL HG23 H 7.420 -8.769 -25.820 1.00 . A A . 5 VAL HG23 1 1
4 3964 1 1 9 VAL N N 5.518 -8.036 -21.702 1.00 . A A . 5 VAL N 1 1
4 3965 1 1 9 VAL O O 3.305 -8.433 -23.319 1.00 . A A . 5 VAL O 1 1
4 3966 1 1 10 ALA C C 2.629 -7.735 -26.584 1.00 . A A . 6 ALA C 1 1
4 3967 1 1 10 ALA CA C 2.710 -6.741 -25.431 1.00 . A A . 6 ALA CA 1 1
4 3968 1 1 10 ALA CB C 2.484 -5.324 -25.937 1.00 . A A . 6 ALA CB 1 1
4 3969 1 1 10 ALA H H 4.732 -6.261 -25.036 1.00 . A A . 6 ALA H 1 1
4 3970 1 1 10 ALA HA H 1.932 -6.970 -24.716 1.00 . A A . 6 ALA HA 1 1
4 3971 1 1 10 ALA HB1 H 2.023 -4.734 -25.158 1.00 . A A . 6 ALA HB1 1 1
4 3972 1 1 10 ALA HB2 H 3.431 -4.884 -26.210 1.00 . A A . 6 ALA HB2 1 1
4 3973 1 1 10 ALA HB3 H 1.836 -5.349 -26.800 1.00 . A A . 6 ALA HB3 1 1
4 3974 1 1 10 ALA N N 3.993 -6.835 -24.746 1.00 . A A . 6 ALA N 1 1
4 3975 1 1 10 ALA O O 3.246 -7.538 -27.632 1.00 . A A . 6 ALA O 1 1
4 3976 1 1 11 LEU C C 0.893 -9.302 -28.588 1.00 . A A . 7 LEU C 1 1
4 3977 1 1 11 LEU CA C 1.704 -9.831 -27.409 1.00 . A A . 7 LEU CA 1 1
4 3978 1 1 11 LEU CB C 1.022 -11.066 -26.818 1.00 . A A . 7 LEU CB 1 1
4 3979 1 1 11 LEU CD1 C 0.663 -12.655 -24.913 1.00 . A A . 7 LEU CD1 1 1
4 3980 1 1 11 LEU CD2 C 2.979 -11.915 -25.502 1.00 . A A . 7 LEU CD2 1 1
4 3981 1 1 11 LEU CG C 1.513 -11.509 -25.440 1.00 . A A . 7 LEU CG 1 1
4 3982 1 1 11 LEU H H 1.398 -8.906 -25.530 1.00 . A A . 7 LEU H 1 1
4 3983 1 1 11 LEU HA H 2.688 -10.106 -27.760 1.00 . A A . 7 LEU HA 1 1
4 3984 1 1 11 LEU HB2 H -0.034 -10.854 -26.741 1.00 . A A . 7 LEU HB2 1 1
4 3985 1 1 11 LEU HB3 H 1.173 -11.886 -27.505 1.00 . A A . 7 LEU HB3 1 1
4 3986 1 1 11 LEU HD11 H 0.715 -12.676 -23.835 1.00 . A A . 7 LEU HD11 1 1
4 3987 1 1 11 LEU HD12 H 1.032 -13.589 -25.310 1.00 . A A . 7 LEU HD12 1 1
4 3988 1 1 11 LEU HD13 H -0.363 -12.513 -25.222 1.00 . A A . 7 LEU HD13 1 1
4 3989 1 1 11 LEU HD21 H 3.371 -11.699 -26.484 1.00 . A A . 7 LEU HD21 1 1
4 3990 1 1 11 LEU HD22 H 3.067 -12.973 -25.303 1.00 . A A . 7 LEU HD22 1 1
4 3991 1 1 11 LEU HD23 H 3.537 -11.361 -24.760 1.00 . A A . 7 LEU HD23 1 1
4 3992 1 1 11 LEU HG H 1.423 -10.682 -24.749 1.00 . A A . 7 LEU HG 1 1
4 3993 1 1 11 LEU N N 1.865 -8.804 -26.385 1.00 . A A . 7 LEU N 1 1
4 3994 1 1 11 LEU O O 1.169 -9.630 -29.742 1.00 . A A . 7 LEU O 1 1
4 3995 1 1 12 TYR C C -1.362 -6.479 -28.967 1.00 . A A . 8 TYR C 1 1
4 3996 1 1 12 TYR CA C -0.959 -7.906 -29.324 1.00 . A A . 8 TYR CA 1 1
4 3997 1 1 12 TYR CB C -2.208 -8.766 -29.521 1.00 . A A . 8 TYR CB 1 1
4 3998 1 1 12 TYR CD1 C -1.327 -10.996 -30.316 1.00 . A A . 8 TYR CD1 1 1
4 3999 1 1 12 TYR CD2 C -2.359 -10.894 -28.170 1.00 . A A . 8 TYR CD2 1 1
4 4000 1 1 12 TYR CE1 C -1.099 -12.348 -30.148 1.00 . A A . 8 TYR CE1 1 1
4 4001 1 1 12 TYR CE2 C -2.135 -12.246 -27.992 1.00 . A A . 8 TYR CE2 1 1
4 4002 1 1 12 TYR CG C -1.961 -10.246 -29.332 1.00 . A A . 8 TYR CG 1 1
4 4003 1 1 12 TYR CZ C -1.505 -12.968 -28.984 1.00 . A A . 8 TYR CZ 1 1
4 4004 1 1 12 TYR H H -0.278 -8.256 -27.351 1.00 . A A . 8 TYR H 1 1
4 4005 1 1 12 TYR HA H -0.396 -7.890 -30.246 1.00 . A A . 8 TYR HA 1 1
4 4006 1 1 12 TYR HB2 H -2.961 -8.464 -28.810 1.00 . A A . 8 TYR HB2 1 1
4 4007 1 1 12 TYR HB3 H -2.585 -8.618 -30.523 1.00 . A A . 8 TYR HB3 1 1
4 4008 1 1 12 TYR HD1 H -1.010 -10.506 -31.226 1.00 . A A . 8 TYR HD1 1 1
4 4009 1 1 12 TYR HD2 H -2.853 -10.326 -27.395 1.00 . A A . 8 TYR HD2 1 1
4 4010 1 1 12 TYR HE1 H -0.606 -12.914 -30.924 1.00 . A A . 8 TYR HE1 1 1
4 4011 1 1 12 TYR HE2 H -2.452 -12.732 -27.082 1.00 . A A . 8 TYR HE2 1 1
4 4012 1 1 12 TYR HH H -2.020 -14.811 -29.167 1.00 . A A . 8 TYR HH 1 1
4 4013 1 1 12 TYR N N -0.107 -8.481 -28.289 1.00 . A A . 8 TYR N 1 1
4 4014 1 1 12 TYR O O -1.346 -6.090 -27.799 1.00 . A A . 8 TYR O 1 1
4 4015 1 1 12 TYR OH O -1.279 -14.315 -28.812 1.00 . A A . 8 TYR OH 1 1
4 4016 1 1 13 ASP C C -3.572 -4.245 -29.276 1.00 . A A . 9 ASP C 1 1
4 4017 1 1 13 ASP CA C -2.134 -4.318 -29.778 1.00 . A A . 9 ASP CA 1 1
4 4018 1 1 13 ASP CB C -1.993 -3.524 -31.078 1.00 . A A . 9 ASP CB 1 1
4 4019 1 1 13 ASP CG C -2.987 -3.965 -32.135 1.00 . A A . 9 ASP CG 1 1
4 4020 1 1 13 ASP H H -1.716 -6.069 -30.891 1.00 . A A . 9 ASP H 1 1
4 4021 1 1 13 ASP HA H -1.483 -3.886 -29.032 1.00 . A A . 9 ASP HA 1 1
4 4022 1 1 13 ASP HB2 H -2.156 -2.476 -30.872 1.00 . A A . 9 ASP HB2 1 1
4 4023 1 1 13 ASP HB3 H -0.996 -3.659 -31.469 1.00 . A A . 9 ASP HB3 1 1
4 4024 1 1 13 ASP N N -1.724 -5.702 -29.982 1.00 . A A . 9 ASP N 1 1
4 4025 1 1 13 ASP O O -4.457 -4.928 -29.793 1.00 . A A . 9 ASP O 1 1
4 4026 1 1 13 ASP OD1 O -4.128 -3.457 -32.126 1.00 . A A . 9 ASP OD1 1 1
4 4027 1 1 13 ASP OD2 O -2.623 -4.818 -32.972 1.00 . A A . 9 ASP OD2 1 1
4 4028 1 1 14 PHE C C -5.461 -1.777 -27.487 1.00 . A A . 10 PHE C 1 1
4 4029 1 1 14 PHE CA C -5.130 -3.253 -27.691 1.00 . A A . 10 PHE CA 1 1
4 4030 1 1 14 PHE CB C -5.227 -3.997 -26.357 1.00 . A A . 10 PHE CB 1 1
4 4031 1 1 14 PHE CD1 C -7.569 -3.811 -25.475 1.00 . A A . 10 PHE CD1 1 1
4 4032 1 1 14 PHE CD2 C -5.871 -2.467 -24.475 1.00 . A A . 10 PHE CD2 1 1
4 4033 1 1 14 PHE CE1 C -8.505 -3.275 -24.612 1.00 . A A . 10 PHE CE1 1 1
4 4034 1 1 14 PHE CE2 C -6.804 -1.928 -23.609 1.00 . A A . 10 PHE CE2 1 1
4 4035 1 1 14 PHE CG C -6.243 -3.413 -25.417 1.00 . A A . 10 PHE CG 1 1
4 4036 1 1 14 PHE CZ C -8.122 -2.333 -23.677 1.00 . A A . 10 PHE CZ 1 1
4 4037 1 1 14 PHE H H -3.053 -2.896 -27.894 1.00 . A A . 10 PHE H 1 1
4 4038 1 1 14 PHE HA H -5.842 -3.677 -28.382 1.00 . A A . 10 PHE HA 1 1
4 4039 1 1 14 PHE HB2 H -5.502 -5.024 -26.545 1.00 . A A . 10 PHE HB2 1 1
4 4040 1 1 14 PHE HB3 H -4.265 -3.970 -25.867 1.00 . A A . 10 PHE HB3 1 1
4 4041 1 1 14 PHE HD1 H -7.870 -4.548 -26.205 1.00 . A A . 10 PHE HD1 1 1
4 4042 1 1 14 PHE HD2 H -4.839 -2.150 -24.421 1.00 . A A . 10 PHE HD2 1 1
4 4043 1 1 14 PHE HE1 H -9.536 -3.593 -24.666 1.00 . A A . 10 PHE HE1 1 1
4 4044 1 1 14 PHE HE2 H -6.500 -1.192 -22.879 1.00 . A A . 10 PHE HE2 1 1
4 4045 1 1 14 PHE HZ H -8.852 -1.912 -23.001 1.00 . A A . 10 PHE HZ 1 1
4 4046 1 1 14 PHE N N -3.799 -3.413 -28.264 1.00 . A A . 10 PHE N 1 1
4 4047 1 1 14 PHE O O -4.582 -0.970 -27.185 1.00 . A A . 10 PHE O 1 1
4 4048 1 1 15 GLU C C -8.165 0.065 -26.334 1.00 . A A . 11 GLU C 1 1
4 4049 1 1 15 GLU CA C -7.180 -0.055 -27.493 1.00 . A A . 11 GLU CA 1 1
4 4050 1 1 15 GLU CB C -7.829 0.451 -28.783 1.00 . A A . 11 GLU CB 1 1
4 4051 1 1 15 GLU CD C -7.862 2.297 -30.507 1.00 . A A . 11 GLU CD 1 1
4 4052 1 1 15 GLU CG C -7.546 1.915 -29.074 1.00 . A A . 11 GLU CG 1 1
4 4053 1 1 15 GLU H H -7.388 -2.122 -27.897 1.00 . A A . 11 GLU H 1 1
4 4054 1 1 15 GLU HA H -6.313 0.551 -27.276 1.00 . A A . 11 GLU HA 1 1
4 4055 1 1 15 GLU HB2 H -7.463 -0.137 -29.611 1.00 . A A . 11 GLU HB2 1 1
4 4056 1 1 15 GLU HB3 H -8.899 0.321 -28.707 1.00 . A A . 11 GLU HB3 1 1
4 4057 1 1 15 GLU HG2 H -8.148 2.523 -28.415 1.00 . A A . 11 GLU HG2 1 1
4 4058 1 1 15 GLU HG3 H -6.500 2.110 -28.887 1.00 . A A . 11 GLU HG3 1 1
4 4059 1 1 15 GLU N N -6.734 -1.433 -27.656 1.00 . A A . 11 GLU N 1 1
4 4060 1 1 15 GLU O O -9.072 -0.752 -26.170 1.00 . A A . 11 GLU O 1 1
4 4061 1 1 15 GLU OE1 O -6.978 2.133 -31.374 1.00 . A A . 11 GLU OE1 1 1
4 4062 1 1 15 GLU OE2 O -8.994 2.759 -30.761 1.00 . A A . 11 GLU OE2 1 1
4 4063 1 1 16 PRO C C -10.249 1.798 -24.756 1.00 . A A . 12 PRO C 1 1
4 4064 1 1 16 PRO CA C -8.846 1.358 -24.350 1.00 . A A . 12 PRO CA 1 1
4 4065 1 1 16 PRO CB C -8.125 2.488 -23.610 1.00 . A A . 12 PRO CB 1 1
4 4066 1 1 16 PRO CD C -6.924 2.120 -25.644 1.00 . A A . 12 PRO CD 1 1
4 4067 1 1 16 PRO CG C -7.331 3.183 -24.661 1.00 . A A . 12 PRO CG 1 1
4 4068 1 1 16 PRO HA H -8.913 0.491 -23.710 1.00 . A A . 12 PRO HA 1 1
4 4069 1 1 16 PRO HB2 H -8.853 3.149 -23.161 1.00 . A A . 12 PRO HB2 1 1
4 4070 1 1 16 PRO HB3 H -7.488 2.072 -22.844 1.00 . A A . 12 PRO HB3 1 1
4 4071 1 1 16 PRO HD2 H -6.900 2.521 -26.646 1.00 . A A . 12 PRO HD2 1 1
4 4072 1 1 16 PRO HD3 H -5.962 1.708 -25.377 1.00 . A A . 12 PRO HD3 1 1
4 4073 1 1 16 PRO HG2 H -7.940 3.930 -25.148 1.00 . A A . 12 PRO HG2 1 1
4 4074 1 1 16 PRO HG3 H -6.457 3.639 -24.219 1.00 . A A . 12 PRO HG3 1 1
4 4075 1 1 16 PRO N N -7.984 1.107 -25.509 1.00 . A A . 12 PRO N 1 1
4 4076 1 1 16 PRO O O -10.439 2.398 -25.813 1.00 . A A . 12 PRO O 1 1
4 4077 1 1 17 GLU C C -13.106 2.906 -23.187 1.00 . A A . 13 GLU C 1 1
4 4078 1 1 17 GLU CA C -12.613 1.859 -24.182 1.00 . A A . 13 GLU CA 1 1
4 4079 1 1 17 GLU CB C -13.510 0.621 -24.122 1.00 . A A . 13 GLU CB 1 1
4 4080 1 1 17 GLU CD C -14.760 0.632 -26.317 1.00 . A A . 13 GLU CD 1 1
4 4081 1 1 17 GLU CG C -13.707 -0.054 -25.469 1.00 . A A . 13 GLU CG 1 1
4 4082 1 1 17 GLU H H -11.013 1.014 -23.082 1.00 . A A . 13 GLU H 1 1
4 4083 1 1 17 GLU HA H -12.657 2.276 -25.176 1.00 . A A . 13 GLU HA 1 1
4 4084 1 1 17 GLU HB2 H -13.070 -0.096 -23.444 1.00 . A A . 13 GLU HB2 1 1
4 4085 1 1 17 GLU HB3 H -14.479 0.912 -23.744 1.00 . A A . 13 GLU HB3 1 1
4 4086 1 1 17 GLU HG2 H -12.770 -0.039 -26.005 1.00 . A A . 13 GLU HG2 1 1
4 4087 1 1 17 GLU HG3 H -14.010 -1.078 -25.304 1.00 . A A . 13 GLU HG3 1 1
4 4088 1 1 17 GLU N N -11.228 1.494 -23.909 1.00 . A A . 13 GLU N 1 1
4 4089 1 1 17 GLU O O -14.113 3.573 -23.421 1.00 . A A . 13 GLU O 1 1
4 4090 1 1 17 GLU OE1 O -14.568 1.819 -26.657 1.00 . A A . 13 GLU OE1 1 1
4 4091 1 1 17 GLU OE2 O -15.776 -0.018 -26.641 1.00 . A A . 13 GLU OE2 1 1
4 4092 1 1 18 ASN C C -11.685 5.089 -20.910 1.00 . A A . 14 ASN C 1 1
4 4093 1 1 18 ASN CA C -12.753 4.008 -21.046 1.00 . A A . 14 ASN CA 1 1
4 4094 1 1 18 ASN CB C -12.951 3.301 -19.704 1.00 . A A . 14 ASN CB 1 1
4 4095 1 1 18 ASN CG C -14.334 2.692 -19.570 1.00 . A A . 14 ASN CG 1 1
4 4096 1 1 18 ASN H H -11.595 2.482 -21.948 1.00 . A A . 14 ASN H 1 1
4 4097 1 1 18 ASN HA H -13.682 4.471 -21.339 1.00 . A A . 14 ASN HA 1 1
4 4098 1 1 18 ASN HB2 H -12.221 2.510 -19.609 1.00 . A A . 14 ASN HB2 1 1
4 4099 1 1 18 ASN HB3 H -12.812 4.012 -18.904 1.00 . A A . 14 ASN HB3 1 1
4 4100 1 1 18 ASN HD21 H -13.549 0.869 -19.463 1.00 . A A . 14 ASN HD21 1 1
4 4101 1 1 18 ASN HD22 H -15.272 0.951 -19.368 1.00 . A A . 14 ASN HD22 1 1
4 4102 1 1 18 ASN N N -12.388 3.043 -22.077 1.00 . A A . 14 ASN N 1 1
4 4103 1 1 18 ASN ND2 N -14.391 1.371 -19.455 1.00 . A A . 14 ASN ND2 1 1
4 4104 1 1 18 ASN O O -10.645 5.034 -21.568 1.00 . A A . 14 ASN O 1 1
4 4105 1 1 18 ASN OD1 O -15.339 3.403 -19.569 1.00 . A A . 14 ASN OD1 1 1
4 4106 1 1 19 ASP C C -10.069 6.843 -18.672 1.00 . A A . 15 ASP C 1 1
4 4107 1 1 19 ASP CA C -11.009 7.162 -19.830 1.00 . A A . 15 ASP CA 1 1
4 4108 1 1 19 ASP CB C -11.765 8.462 -19.546 1.00 . A A . 15 ASP CB 1 1
4 4109 1 1 19 ASP CG C -12.487 8.991 -20.770 1.00 . A A . 15 ASP CG 1 1
4 4110 1 1 19 ASP H H -12.795 6.057 -19.559 1.00 . A A . 15 ASP H 1 1
4 4111 1 1 19 ASP HA H -10.424 7.286 -20.729 1.00 . A A . 15 ASP HA 1 1
4 4112 1 1 19 ASP HB2 H -12.494 8.284 -18.769 1.00 . A A . 15 ASP HB2 1 1
4 4113 1 1 19 ASP HB3 H -11.064 9.212 -19.211 1.00 . A A . 15 ASP HB3 1 1
4 4114 1 1 19 ASP N N -11.948 6.069 -20.054 1.00 . A A . 15 ASP N 1 1
4 4115 1 1 19 ASP O O -9.477 7.741 -18.075 1.00 . A A . 15 ASP O 1 1
4 4116 1 1 19 ASP OD1 O -11.893 8.964 -21.868 1.00 . A A . 15 ASP OD1 1 1
4 4117 1 1 19 ASP OD2 O -13.647 9.431 -20.629 1.00 . A A . 15 ASP OD2 1 1
4 4118 1 1 20 ASN C C -8.267 3.887 -17.681 1.00 . A A . 16 ASN C 1 1
4 4119 1 1 20 ASN CA C -9.069 5.119 -17.274 1.00 . A A . 16 ASN CA 1 1
4 4120 1 1 20 ASN CB C -9.898 4.813 -16.025 1.00 . A A . 16 ASN CB 1 1
4 4121 1 1 20 ASN CG C -11.256 4.227 -16.361 1.00 . A A . 16 ASN CG 1 1
4 4122 1 1 20 ASN H H -10.435 4.887 -18.875 1.00 . A A . 16 ASN H 1 1
4 4123 1 1 20 ASN HA H -8.384 5.924 -17.052 1.00 . A A . 16 ASN HA 1 1
4 4124 1 1 20 ASN HB2 H -9.363 4.102 -15.411 1.00 . A A . 16 ASN HB2 1 1
4 4125 1 1 20 ASN HB3 H -10.048 5.724 -15.466 1.00 . A A . 16 ASN HB3 1 1
4 4126 1 1 20 ASN HD21 H -10.680 2.445 -15.693 1.00 . A A . 16 ASN HD21 1 1
4 4127 1 1 20 ASN HD22 H -12.296 2.534 -16.298 1.00 . A A . 16 ASN HD22 1 1
4 4128 1 1 20 ASN N N -9.937 5.557 -18.361 1.00 . A A . 16 ASN N 1 1
4 4129 1 1 20 ASN ND2 N -11.428 2.938 -16.090 1.00 . A A . 16 ASN ND2 1 1
4 4130 1 1 20 ASN O O -7.656 3.228 -16.841 1.00 . A A . 16 ASN O 1 1
4 4131 1 1 20 ASN OD1 O -12.139 4.925 -16.859 1.00 . A A . 16 ASN OD1 1 1
4 4132 1 1 21 GLU C C -6.301 2.871 -20.256 1.00 . A A . 17 GLU C 1 1
4 4133 1 1 21 GLU CA C -7.547 2.430 -19.493 1.00 . A A . 17 GLU CA 1 1
4 4134 1 1 21 GLU CB C -8.450 1.598 -20.405 1.00 . A A . 17 GLU CB 1 1
4 4135 1 1 21 GLU CD C -10.147 -0.272 -20.488 1.00 . A A . 17 GLU CD 1 1
4 4136 1 1 21 GLU CG C -9.539 0.844 -19.660 1.00 . A A . 17 GLU CG 1 1
4 4137 1 1 21 GLU H H -8.781 4.148 -19.596 1.00 . A A . 17 GLU H 1 1
4 4138 1 1 21 GLU HA H -7.244 1.825 -18.652 1.00 . A A . 17 GLU HA 1 1
4 4139 1 1 21 GLU HB2 H -8.921 2.254 -21.122 1.00 . A A . 17 GLU HB2 1 1
4 4140 1 1 21 GLU HB3 H -7.842 0.879 -20.934 1.00 . A A . 17 GLU HB3 1 1
4 4141 1 1 21 GLU HG2 H -9.115 0.416 -18.764 1.00 . A A . 17 GLU HG2 1 1
4 4142 1 1 21 GLU HG3 H -10.320 1.539 -19.390 1.00 . A A . 17 GLU HG3 1 1
4 4143 1 1 21 GLU N N -8.274 3.584 -18.975 1.00 . A A . 17 GLU N 1 1
4 4144 1 1 21 GLU O O -6.197 4.020 -20.688 1.00 . A A . 17 GLU O 1 1
4 4145 1 1 21 GLU OE1 O -10.316 -0.078 -21.710 1.00 . A A . 17 GLU OE1 1 1
4 4146 1 1 21 GLU OE2 O -10.454 -1.337 -19.914 1.00 . A A . 17 GLU OE2 1 1
4 4147 1 1 22 LEU C C -4.064 1.495 -22.459 1.00 . A A . 18 LEU C 1 1
4 4148 1 1 22 LEU CA C -4.118 2.241 -21.129 1.00 . A A . 18 LEU CA 1 1
4 4149 1 1 22 LEU CB C -2.912 1.861 -20.268 1.00 . A A . 18 LEU CB 1 1
4 4150 1 1 22 LEU CD1 C -1.171 3.099 -21.580 1.00 . A A . 18 LEU CD1 1 1
4 4151 1 1 22 LEU CD2 C -0.495 1.230 -20.061 1.00 . A A . 18 LEU CD2 1 1
4 4152 1 1 22 LEU CG C -1.573 1.752 -20.999 1.00 . A A . 18 LEU CG 1 1
4 4153 1 1 22 LEU H H -5.498 1.052 -20.052 1.00 . A A . 18 LEU H 1 1
4 4154 1 1 22 LEU HA H -4.090 3.303 -21.325 1.00 . A A . 18 LEU HA 1 1
4 4155 1 1 22 LEU HB2 H -2.808 2.608 -19.497 1.00 . A A . 18 LEU HB2 1 1
4 4156 1 1 22 LEU HB3 H -3.121 0.903 -19.813 1.00 . A A . 18 LEU HB3 1 1
4 4157 1 1 22 LEU HD11 H -0.401 3.540 -20.966 1.00 . A A . 18 LEU HD11 1 1
4 4158 1 1 22 LEU HD12 H -2.031 3.752 -21.603 1.00 . A A . 18 LEU HD12 1 1
4 4159 1 1 22 LEU HD13 H -0.797 2.961 -22.584 1.00 . A A . 18 LEU HD13 1 1
4 4160 1 1 22 LEU HD21 H -0.936 0.549 -19.349 1.00 . A A . 18 LEU HD21 1 1
4 4161 1 1 22 LEU HD22 H -0.044 2.059 -19.536 1.00 . A A . 18 LEU HD22 1 1
4 4162 1 1 22 LEU HD23 H 0.262 0.714 -20.635 1.00 . A A . 18 LEU HD23 1 1
4 4163 1 1 22 LEU HG H -1.673 1.053 -21.818 1.00 . A A . 18 LEU HG 1 1
4 4164 1 1 22 LEU N N -5.358 1.949 -20.418 1.00 . A A . 18 LEU N 1 1
4 4165 1 1 22 LEU O O -4.583 0.386 -22.581 1.00 . A A . 18 LEU O 1 1
4 4166 1 1 23 ARG C C -2.132 0.532 -24.816 1.00 . A A . 19 ARG C 1 1
4 4167 1 1 23 ARG CA C -3.307 1.505 -24.772 1.00 . A A . 19 ARG CA 1 1
4 4168 1 1 23 ARG CB C -3.129 2.586 -25.838 1.00 . A A . 19 ARG CB 1 1
4 4169 1 1 23 ARG CD C -3.508 5.064 -26.028 1.00 . A A . 19 ARG CD 1 1
4 4170 1 1 23 ARG CG C -4.144 3.713 -25.740 1.00 . A A . 19 ARG CG 1 1
4 4171 1 1 23 ARG CZ C -3.599 7.368 -25.177 1.00 . A A . 19 ARG CZ 1 1
4 4172 1 1 23 ARG H H -3.037 2.994 -23.293 1.00 . A A . 19 ARG H 1 1
4 4173 1 1 23 ARG HA H -4.218 0.960 -24.973 1.00 . A A . 19 ARG HA 1 1
4 4174 1 1 23 ARG HB2 H -2.141 3.013 -25.740 1.00 . A A . 19 ARG HB2 1 1
4 4175 1 1 23 ARG HB3 H -3.221 2.132 -26.813 1.00 . A A . 19 ARG HB3 1 1
4 4176 1 1 23 ARG HD2 H -2.441 4.982 -25.884 1.00 . A A . 19 ARG HD2 1 1
4 4177 1 1 23 ARG HD3 H -3.714 5.332 -27.053 1.00 . A A . 19 ARG HD3 1 1
4 4178 1 1 23 ARG HE H -4.724 5.862 -24.510 1.00 . A A . 19 ARG HE 1 1
4 4179 1 1 23 ARG HG2 H -4.932 3.538 -26.457 1.00 . A A . 19 ARG HG2 1 1
4 4180 1 1 23 ARG HG3 H -4.559 3.725 -24.743 1.00 . A A . 19 ARG HG3 1 1
4 4181 1 1 23 ARG HH11 H -2.262 7.062 -26.660 1.00 . A A . 19 ARG HH11 1 1
4 4182 1 1 23 ARG HH12 H -2.337 8.682 -26.051 1.00 . A A . 19 ARG HH12 1 1
4 4183 1 1 23 ARG HH21 H -4.831 7.991 -23.700 1.00 . A A . 19 ARG HH21 1 1
4 4184 1 1 23 ARG HH22 H -3.798 9.210 -24.367 1.00 . A A . 19 ARG HH22 1 1
4 4185 1 1 23 ARG N N -3.430 2.111 -23.451 1.00 . A A . 19 ARG N 1 1
4 4186 1 1 23 ARG NE N -4.025 6.110 -25.150 1.00 . A A . 19 ARG NE 1 1
4 4187 1 1 23 ARG NH1 N -2.655 7.734 -26.032 1.00 . A A . 19 ARG NH1 1 1
4 4188 1 1 23 ARG NH2 N -4.119 8.263 -24.346 1.00 . A A . 19 ARG NH2 1 1
4 4189 1 1 23 ARG O O -1.188 0.647 -24.033 1.00 . A A . 19 ARG O 1 1
4 4190 1 1 24 LEU C C -0.853 -1.695 -27.355 1.00 . A A . 20 LEU C 1 1
4 4191 1 1 24 LEU CA C -1.138 -1.417 -25.883 1.00 . A A . 20 LEU CA 1 1
4 4192 1 1 24 LEU CB C -1.527 -2.715 -25.173 1.00 . A A . 20 LEU CB 1 1
4 4193 1 1 24 LEU CD1 C 0.072 -2.277 -23.293 1.00 . A A . 20 LEU CD1 1 1
4 4194 1 1 24 LEU CD2 C -1.035 -4.511 -23.495 1.00 . A A . 20 LEU CD2 1 1
4 4195 1 1 24 LEU CG C -0.465 -3.323 -24.257 1.00 . A A . 20 LEU CG 1 1
4 4196 1 1 24 LEU H H -2.973 -0.463 -26.331 1.00 . A A . 20 LEU H 1 1
4 4197 1 1 24 LEU HA H -0.245 -1.019 -25.424 1.00 . A A . 20 LEU HA 1 1
4 4198 1 1 24 LEU HB2 H -2.403 -2.514 -24.575 1.00 . A A . 20 LEU HB2 1 1
4 4199 1 1 24 LEU HB3 H -1.770 -3.445 -25.931 1.00 . A A . 20 LEU HB3 1 1
4 4200 1 1 24 LEU HD11 H -0.591 -1.425 -23.280 1.00 . A A . 20 LEU HD11 1 1
4 4201 1 1 24 LEU HD12 H 1.055 -1.964 -23.612 1.00 . A A . 20 LEU HD12 1 1
4 4202 1 1 24 LEU HD13 H 0.134 -2.700 -22.301 1.00 . A A . 20 LEU HD13 1 1
4 4203 1 1 24 LEU HD21 H -0.837 -5.420 -24.045 1.00 . A A . 20 LEU HD21 1 1
4 4204 1 1 24 LEU HD22 H -2.101 -4.385 -23.378 1.00 . A A . 20 LEU HD22 1 1
4 4205 1 1 24 LEU HD23 H -0.570 -4.570 -22.521 1.00 . A A . 20 LEU HD23 1 1
4 4206 1 1 24 LEU HG H 0.361 -3.676 -24.859 1.00 . A A . 20 LEU HG 1 1
4 4207 1 1 24 LEU N N -2.196 -0.424 -25.736 1.00 . A A . 20 LEU N 1 1
4 4208 1 1 24 LEU O O -1.743 -1.599 -28.199 1.00 . A A . 20 LEU O 1 1
4 4209 1 1 25 ALA C C 1.749 -3.529 -29.072 1.00 . A A . 21 ALA C 1 1
4 4210 1 1 25 ALA CA C 0.796 -2.339 -29.025 1.00 . A A . 21 ALA CA 1 1
4 4211 1 1 25 ALA CB C 1.443 -1.117 -29.662 1.00 . A A . 21 ALA CB 1 1
4 4212 1 1 25 ALA H H 1.060 -2.101 -26.939 1.00 . A A . 21 ALA H 1 1
4 4213 1 1 25 ALA HA H -0.093 -2.580 -29.589 1.00 . A A . 21 ALA HA 1 1
4 4214 1 1 25 ALA HB1 H 1.750 -0.429 -28.887 1.00 . A A . 21 ALA HB1 1 1
4 4215 1 1 25 ALA HB2 H 2.305 -1.424 -30.235 1.00 . A A . 21 ALA HB2 1 1
4 4216 1 1 25 ALA HB3 H 0.731 -0.632 -30.313 1.00 . A A . 21 ALA HB3 1 1
4 4217 1 1 25 ALA N N 0.395 -2.042 -27.655 1.00 . A A . 21 ALA N 1 1
4 4218 1 1 25 ALA O O 2.668 -3.632 -28.260 1.00 . A A . 21 ALA O 1 1
4 4219 1 1 26 GLU C C 3.837 -5.228 -30.213 1.00 . A A . 22 GLU C 1 1
4 4220 1 1 26 GLU CA C 2.360 -5.609 -30.178 1.00 . A A . 22 GLU CA 1 1
4 4221 1 1 26 GLU CB C 1.987 -6.366 -31.454 1.00 . A A . 22 GLU CB 1 1
4 4222 1 1 26 GLU CD C 3.379 -7.744 -33.049 1.00 . A A . 22 GLU CD 1 1
4 4223 1 1 26 GLU CG C 2.783 -7.644 -31.658 1.00 . A A . 22 GLU CG 1 1
4 4224 1 1 26 GLU H H 0.773 -4.287 -30.644 1.00 . A A . 22 GLU H 1 1
4 4225 1 1 26 GLU HA H 2.186 -6.249 -29.327 1.00 . A A . 22 GLU HA 1 1
4 4226 1 1 26 GLU HB2 H 0.938 -6.622 -31.413 1.00 . A A . 22 GLU HB2 1 1
4 4227 1 1 26 GLU HB3 H 2.157 -5.721 -32.303 1.00 . A A . 22 GLU HB3 1 1
4 4228 1 1 26 GLU HG2 H 3.586 -7.672 -30.937 1.00 . A A . 22 GLU HG2 1 1
4 4229 1 1 26 GLU HG3 H 2.129 -8.489 -31.501 1.00 . A A . 22 GLU HG3 1 1
4 4230 1 1 26 GLU N N 1.522 -4.425 -30.027 1.00 . A A . 22 GLU N 1 1
4 4231 1 1 26 GLU O O 4.272 -4.463 -31.072 1.00 . A A . 22 GLU O 1 1
4 4232 1 1 26 GLU OE1 O 2.629 -7.557 -34.030 1.00 . A A . 22 GLU OE1 1 1
4 4233 1 1 26 GLU OE2 O 4.595 -8.008 -33.156 1.00 . A A . 22 GLU OE2 1 1
4 4234 1 1 27 GLY C C 6.346 -4.374 -28.220 1.00 . A A . 23 GLY C 1 1
4 4235 1 1 27 GLY CA C 6.024 -5.475 -29.211 1.00 . A A . 23 GLY CA 1 1
4 4236 1 1 27 GLY H H 4.203 -6.373 -28.612 1.00 . A A . 23 GLY H 1 1
4 4237 1 1 27 GLY HA2 H 6.554 -6.370 -28.923 1.00 . A A . 23 GLY HA2 1 1
4 4238 1 1 27 GLY HA3 H 6.359 -5.170 -30.191 1.00 . A A . 23 GLY HA3 1 1
4 4239 1 1 27 GLY N N 4.604 -5.769 -29.271 1.00 . A A . 23 GLY N 1 1
4 4240 1 1 27 GLY O O 7.513 -4.052 -27.997 1.00 . A A . 23 GLY O 1 1
4 4241 1 1 28 ASP C C 5.760 -3.288 -25.263 1.00 . A A . 24 ASP C 1 1
4 4242 1 1 28 ASP CA C 5.488 -2.721 -26.653 1.00 . A A . 24 ASP CA 1 1
4 4243 1 1 28 ASP CB C 4.250 -1.824 -26.618 1.00 . A A . 24 ASP CB 1 1
4 4244 1 1 28 ASP CG C 4.047 -1.067 -27.916 1.00 . A A . 24 ASP CG 1 1
4 4245 1 1 28 ASP H H 4.403 -4.094 -27.844 1.00 . A A . 24 ASP H 1 1
4 4246 1 1 28 ASP HA H 6.339 -2.133 -26.961 1.00 . A A . 24 ASP HA 1 1
4 4247 1 1 28 ASP HB2 H 3.376 -2.434 -26.440 1.00 . A A . 24 ASP HB2 1 1
4 4248 1 1 28 ASP HB3 H 4.354 -1.108 -25.817 1.00 . A A . 24 ASP HB3 1 1
4 4249 1 1 28 ASP N N 5.310 -3.794 -27.625 1.00 . A A . 24 ASP N 1 1
4 4250 1 1 28 ASP O O 5.242 -4.344 -24.900 1.00 . A A . 24 ASP O 1 1
4 4251 1 1 28 ASP OD1 O 4.219 -1.676 -28.992 1.00 . A A . 24 ASP OD1 1 1
4 4252 1 1 28 ASP OD2 O 3.717 0.136 -27.855 1.00 . A A . 24 ASP OD2 1 1
4 4253 1 1 29 ILE C C 6.101 -2.254 -22.098 1.00 . A A . 25 ILE C 1 1
4 4254 1 1 29 ILE CA C 6.916 -3.011 -23.140 1.00 . A A . 25 ILE CA 1 1
4 4255 1 1 29 ILE CB C 8.415 -2.813 -22.846 1.00 . A A . 25 ILE CB 1 1
4 4256 1 1 29 ILE CD1 C 9.561 -5.006 -23.443 1.00 . A A . 25 ILE CD1 1 1
4 4257 1 1 29 ILE CG1 C 9.262 -3.583 -23.861 1.00 . A A . 25 ILE CG1 1 1
4 4258 1 1 29 ILE CG2 C 8.741 -3.259 -21.429 1.00 . A A . 25 ILE CG2 1 1
4 4259 1 1 29 ILE H H 6.958 -1.745 -24.835 1.00 . A A . 25 ILE H 1 1
4 4260 1 1 29 ILE HA H 6.691 -4.065 -23.062 1.00 . A A . 25 ILE HA 1 1
4 4261 1 1 29 ILE HB H 8.638 -1.760 -22.927 1.00 . A A . 25 ILE HB 1 1
4 4262 1 1 29 ILE HD11 H 9.847 -5.583 -24.311 1.00 . A A . 25 ILE HD11 1 1
4 4263 1 1 29 ILE HD12 H 10.371 -5.009 -22.728 1.00 . A A . 25 ILE HD12 1 1
4 4264 1 1 29 ILE HD13 H 8.682 -5.442 -22.995 1.00 . A A . 25 ILE HD13 1 1
4 4265 1 1 29 ILE HG12 H 8.740 -3.618 -24.804 1.00 . A A . 25 ILE HG12 1 1
4 4266 1 1 29 ILE HG13 H 10.204 -3.070 -23.995 1.00 . A A . 25 ILE HG13 1 1
4 4267 1 1 29 ILE HG21 H 9.803 -3.434 -21.342 1.00 . A A . 25 ILE HG21 1 1
4 4268 1 1 29 ILE HG22 H 8.445 -2.489 -20.733 1.00 . A A . 25 ILE HG22 1 1
4 4269 1 1 29 ILE HG23 H 8.206 -4.171 -21.207 1.00 . A A . 25 ILE HG23 1 1
4 4270 1 1 29 ILE N N 6.576 -2.579 -24.490 1.00 . A A . 25 ILE N 1 1
4 4271 1 1 29 ILE O O 5.840 -1.060 -22.246 1.00 . A A . 25 ILE O 1 1
4 4272 1 1 30 VAL C C 5.281 -2.946 -18.618 1.00 . A A . 26 VAL C 1 1
4 4273 1 1 30 VAL CA C 4.917 -2.349 -19.973 1.00 . A A . 26 VAL CA 1 1
4 4274 1 1 30 VAL CB C 3.407 -2.530 -20.212 1.00 . A A . 26 VAL CB 1 1
4 4275 1 1 30 VAL CG1 C 2.890 -1.478 -21.182 1.00 . A A . 26 VAL CG1 1 1
4 4276 1 1 30 VAL CG2 C 3.113 -3.931 -20.727 1.00 . A A . 26 VAL CG2 1 1
4 4277 1 1 30 VAL H H 5.940 -3.904 -20.981 1.00 . A A . 26 VAL H 1 1
4 4278 1 1 30 VAL HA H 5.134 -1.291 -19.959 1.00 . A A . 26 VAL HA 1 1
4 4279 1 1 30 VAL HB H 2.895 -2.400 -19.270 1.00 . A A . 26 VAL HB 1 1
4 4280 1 1 30 VAL HG11 H 1.920 -1.776 -21.552 1.00 . A A . 26 VAL HG11 1 1
4 4281 1 1 30 VAL HG12 H 2.807 -0.529 -20.673 1.00 . A A . 26 VAL HG12 1 1
4 4282 1 1 30 VAL HG13 H 3.576 -1.384 -22.011 1.00 . A A . 26 VAL HG13 1 1
4 4283 1 1 30 VAL HG21 H 3.447 -4.658 -20.002 1.00 . A A . 26 VAL HG21 1 1
4 4284 1 1 30 VAL HG22 H 2.051 -4.040 -20.885 1.00 . A A . 26 VAL HG22 1 1
4 4285 1 1 30 VAL HG23 H 3.634 -4.089 -21.660 1.00 . A A . 26 VAL HG23 1 1
4 4286 1 1 30 VAL N N 5.701 -2.956 -21.042 1.00 . A A . 26 VAL N 1 1
4 4287 1 1 30 VAL O O 5.798 -4.061 -18.538 1.00 . A A . 26 VAL O 1 1
4 4288 1 1 31 PHE C C 4.026 -2.822 -15.390 1.00 . A A . 27 PHE C 1 1
4 4289 1 1 31 PHE CA C 5.307 -2.652 -16.202 1.00 . A A . 27 PHE CA 1 1
4 4290 1 1 31 PHE CB C 6.239 -1.661 -15.503 1.00 . A A . 27 PHE CB 1 1
4 4291 1 1 31 PHE CD1 C 8.446 -2.536 -16.315 1.00 . A A . 27 PHE CD1 1 1
4 4292 1 1 31 PHE CD2 C 7.903 -0.255 -16.749 1.00 . A A . 27 PHE CD2 1 1
4 4293 1 1 31 PHE CE1 C 9.659 -2.372 -16.958 1.00 . A A . 27 PHE CE1 1 1
4 4294 1 1 31 PHE CE2 C 9.114 -0.086 -17.393 1.00 . A A . 27 PHE CE2 1 1
4 4295 1 1 31 PHE CG C 7.556 -1.480 -16.203 1.00 . A A . 27 PHE CG 1 1
4 4296 1 1 31 PHE CZ C 9.992 -1.146 -17.499 1.00 . A A . 27 PHE CZ 1 1
4 4297 1 1 31 PHE H H 4.596 -1.317 -17.684 1.00 . A A . 27 PHE H 1 1
4 4298 1 1 31 PHE HA H 5.802 -3.608 -16.277 1.00 . A A . 27 PHE HA 1 1
4 4299 1 1 31 PHE HB2 H 5.756 -0.697 -15.452 1.00 . A A . 27 PHE HB2 1 1
4 4300 1 1 31 PHE HB3 H 6.440 -2.012 -14.501 1.00 . A A . 27 PHE HB3 1 1
4 4301 1 1 31 PHE HD1 H 8.187 -3.496 -15.893 1.00 . A A . 27 PHE HD1 1 1
4 4302 1 1 31 PHE HD2 H 7.216 0.575 -16.667 1.00 . A A . 27 PHE HD2 1 1
4 4303 1 1 31 PHE HE1 H 10.344 -3.203 -17.039 1.00 . A A . 27 PHE HE1 1 1
4 4304 1 1 31 PHE HE2 H 9.371 0.875 -17.815 1.00 . A A . 27 PHE HE2 1 1
4 4305 1 1 31 PHE HZ H 10.939 -1.015 -18.001 1.00 . A A . 27 PHE HZ 1 1
4 4306 1 1 31 PHE N N 5.008 -2.197 -17.555 1.00 . A A . 27 PHE N 1 1
4 4307 1 1 31 PHE O O 3.360 -1.844 -15.049 1.00 . A A . 27 PHE O 1 1
4 4308 1 1 32 ILE C C 2.664 -3.978 -12.851 1.00 . A A . 28 ILE C 1 1
4 4309 1 1 32 ILE CA C 2.488 -4.370 -14.314 1.00 . A A . 28 ILE CA 1 1
4 4310 1 1 32 ILE CB C 2.125 -5.864 -14.394 1.00 . A A . 28 ILE CB 1 1
4 4311 1 1 32 ILE CD1 C 1.421 -5.598 -16.825 1.00 . A A . 28 ILE CD1 1 1
4 4312 1 1 32 ILE CG1 C 2.262 -6.369 -15.832 1.00 . A A . 28 ILE CG1 1 1
4 4313 1 1 32 ILE CG2 C 0.712 -6.094 -13.879 1.00 . A A . 28 ILE CG2 1 1
4 4314 1 1 32 ILE H H 4.259 -4.808 -15.386 1.00 . A A . 28 ILE H 1 1
4 4315 1 1 32 ILE HA H 1.672 -3.799 -14.733 1.00 . A A . 28 ILE HA 1 1
4 4316 1 1 32 ILE HB H 2.807 -6.412 -13.761 1.00 . A A . 28 ILE HB 1 1
4 4317 1 1 32 ILE HD11 H 0.980 -6.285 -17.533 1.00 . A A . 28 ILE HD11 1 1
4 4318 1 1 32 ILE HD12 H 0.638 -5.070 -16.302 1.00 . A A . 28 ILE HD12 1 1
4 4319 1 1 32 ILE HD13 H 2.043 -4.891 -17.353 1.00 . A A . 28 ILE HD13 1 1
4 4320 1 1 32 ILE HG12 H 3.293 -6.288 -16.138 1.00 . A A . 28 ILE HG12 1 1
4 4321 1 1 32 ILE HG13 H 1.959 -7.405 -15.872 1.00 . A A . 28 ILE HG13 1 1
4 4322 1 1 32 ILE HG21 H 0.034 -5.414 -14.373 1.00 . A A . 28 ILE HG21 1 1
4 4323 1 1 32 ILE HG22 H 0.415 -7.112 -14.086 1.00 . A A . 28 ILE HG22 1 1
4 4324 1 1 32 ILE HG23 H 0.684 -5.921 -12.814 1.00 . A A . 28 ILE HG23 1 1
4 4325 1 1 32 ILE N N 3.688 -4.071 -15.086 1.00 . A A . 28 ILE N 1 1
4 4326 1 1 32 ILE O O 3.311 -4.688 -12.081 1.00 . A A . 28 ILE O 1 1
4 4327 1 1 33 SER C C 1.471 -3.309 -10.138 1.00 . A A . 29 SER C 1 1
4 4328 1 1 33 SER CA C 2.175 -2.358 -11.101 1.00 . A A . 29 SER CA 1 1
4 4329 1 1 33 SER CB C 1.564 -0.959 -10.992 1.00 . A A . 29 SER CB 1 1
4 4330 1 1 33 SER H H 1.578 -2.323 -13.133 1.00 . A A . 29 SER H 1 1
4 4331 1 1 33 SER HA H 3.221 -2.306 -10.839 1.00 . A A . 29 SER HA 1 1
4 4332 1 1 33 SER HB2 H 0.674 -0.909 -11.601 1.00 . A A . 29 SER HB2 1 1
4 4333 1 1 33 SER HB3 H 1.306 -0.762 -9.961 1.00 . A A . 29 SER HB3 1 1
4 4334 1 1 33 SER HG H 2.246 0.877 -11.040 1.00 . A A . 29 SER HG 1 1
4 4335 1 1 33 SER N N 2.081 -2.845 -12.472 1.00 . A A . 29 SER N 1 1
4 4336 1 1 33 SER O O 1.959 -3.568 -9.037 1.00 . A A . 29 SER O 1 1
4 4337 1 1 33 SER OG O 2.476 0.031 -11.433 1.00 . A A . 29 SER OG 1 1
4 4338 1 1 34 TYR C C -1.650 -5.290 -10.502 1.00 . A A . 30 TYR C 1 1
4 4339 1 1 34 TYR CA C -0.450 -4.746 -9.734 1.00 . A A . 30 TYR CA 1 1
4 4340 1 1 34 TYR CB C -0.922 -4.046 -8.458 1.00 . A A . 30 TYR CB 1 1
4 4341 1 1 34 TYR CD1 C -3.360 -3.417 -8.653 1.00 . A A . 30 TYR CD1 1 1
4 4342 1 1 34 TYR CD2 C -1.729 -1.705 -8.952 1.00 . A A . 30 TYR CD2 1 1
4 4343 1 1 34 TYR CE1 C -4.370 -2.500 -8.867 1.00 . A A . 30 TYR CE1 1 1
4 4344 1 1 34 TYR CE2 C -2.732 -0.780 -9.166 1.00 . A A . 30 TYR CE2 1 1
4 4345 1 1 34 TYR CG C -2.024 -3.038 -8.692 1.00 . A A . 30 TYR CG 1 1
4 4346 1 1 34 TYR CZ C -4.051 -1.182 -9.123 1.00 . A A . 30 TYR CZ 1 1
4 4347 1 1 34 TYR H H -0.015 -3.581 -11.446 1.00 . A A . 30 TYR H 1 1
4 4348 1 1 34 TYR HA H 0.194 -5.570 -9.463 1.00 . A A . 30 TYR HA 1 1
4 4349 1 1 34 TYR HB2 H -1.293 -4.787 -7.766 1.00 . A A . 30 TYR HB2 1 1
4 4350 1 1 34 TYR HB3 H -0.087 -3.528 -8.010 1.00 . A A . 30 TYR HB3 1 1
4 4351 1 1 34 TYR HD1 H -3.606 -4.450 -8.452 1.00 . A A . 30 TYR HD1 1 1
4 4352 1 1 34 TYR HD2 H -0.695 -1.393 -8.985 1.00 . A A . 30 TYR HD2 1 1
4 4353 1 1 34 TYR HE1 H -5.403 -2.814 -8.833 1.00 . A A . 30 TYR HE1 1 1
4 4354 1 1 34 TYR HE2 H -2.483 0.252 -9.367 1.00 . A A . 30 TYR HE2 1 1
4 4355 1 1 34 TYR HH H -5.813 -0.705 -9.726 1.00 . A A . 30 TYR HH 1 1
4 4356 1 1 34 TYR N N 0.323 -3.825 -10.559 1.00 . A A . 30 TYR N 1 1
4 4357 1 1 34 TYR O O -2.208 -4.615 -11.367 1.00 . A A . 30 TYR O 1 1
4 4358 1 1 34 TYR OH O -5.054 -0.265 -9.336 1.00 . A A . 30 TYR OH 1 1
4 4359 1 1 35 LYS C C -4.495 -6.676 -10.234 1.00 . A A . 31 LYS C 1 1
4 4360 1 1 35 LYS CA C -3.179 -7.156 -10.836 1.00 . A A . 31 LYS CA 1 1
4 4361 1 1 35 LYS CB C -3.075 -8.678 -10.715 1.00 . A A . 31 LYS CB 1 1
4 4362 1 1 35 LYS CD C -4.163 -10.895 -11.171 1.00 . A A . 31 LYS CD 1 1
4 4363 1 1 35 LYS CE C -5.478 -11.659 -11.115 1.00 . A A . 31 LYS CE 1 1
4 4364 1 1 35 LYS CG C -4.380 -9.401 -11.000 1.00 . A A . 31 LYS CG 1 1
4 4365 1 1 35 LYS H H -1.559 -7.007 -9.481 1.00 . A A . 31 LYS H 1 1
4 4366 1 1 35 LYS HA H -3.154 -6.883 -11.880 1.00 . A A . 31 LYS HA 1 1
4 4367 1 1 35 LYS HB2 H -2.331 -9.032 -11.414 1.00 . A A . 31 LYS HB2 1 1
4 4368 1 1 35 LYS HB3 H -2.761 -8.927 -9.712 1.00 . A A . 31 LYS HB3 1 1
4 4369 1 1 35 LYS HD2 H -3.696 -11.075 -12.128 1.00 . A A . 31 LYS HD2 1 1
4 4370 1 1 35 LYS HD3 H -3.517 -11.249 -10.380 1.00 . A A . 31 LYS HD3 1 1
4 4371 1 1 35 LYS HE2 H -5.677 -11.932 -10.090 1.00 . A A . 31 LYS HE2 1 1
4 4372 1 1 35 LYS HE3 H -6.267 -11.016 -11.477 1.00 . A A . 31 LYS HE3 1 1
4 4373 1 1 35 LYS HG2 H -5.058 -9.239 -10.176 1.00 . A A . 31 LYS HG2 1 1
4 4374 1 1 35 LYS HG3 H -4.811 -9.002 -11.907 1.00 . A A . 31 LYS HG3 1 1
4 4375 1 1 35 LYS HZ1 H -4.455 -13.126 -12.195 1.00 . A A . 31 LYS HZ1 1 1
4 4376 1 1 35 LYS HZ2 H -5.981 -12.752 -12.823 1.00 . A A . 31 LYS HZ2 1 1
4 4377 1 1 35 LYS HZ3 H -5.850 -13.691 -11.422 1.00 . A A . 31 LYS HZ3 1 1
4 4378 1 1 35 LYS N N -2.044 -6.518 -10.179 1.00 . A A . 31 LYS N 1 1
4 4379 1 1 35 LYS NZ N -5.438 -12.893 -11.947 1.00 . A A . 31 LYS NZ 1 1
4 4380 1 1 35 LYS O O -4.593 -6.454 -9.027 1.00 . A A . 31 LYS O 1 1
4 4381 1 1 36 HIS C C -7.918 -6.994 -11.148 1.00 . A A . 32 HIS C 1 1
4 4382 1 1 36 HIS CA C -6.819 -6.069 -10.633 1.00 . A A . 32 HIS CA 1 1
4 4383 1 1 36 HIS CB C -7.079 -4.637 -11.104 1.00 . A A . 32 HIS CB 1 1
4 4384 1 1 36 HIS CD2 C -9.286 -3.394 -10.548 1.00 . A A . 32 HIS CD2 1 1
4 4385 1 1 36 HIS CE1 C -8.877 -2.940 -8.443 1.00 . A A . 32 HIS CE1 1 1
4 4386 1 1 36 HIS CG C -8.064 -3.896 -10.254 1.00 . A A . 32 HIS CG 1 1
4 4387 1 1 36 HIS H H -5.367 -6.713 -12.033 1.00 . A A . 32 HIS H 1 1
4 4388 1 1 36 HIS HA H -6.825 -6.090 -9.554 1.00 . A A . 32 HIS HA 1 1
4 4389 1 1 36 HIS HB2 H -6.149 -4.087 -11.090 1.00 . A A . 32 HIS HB2 1 1
4 4390 1 1 36 HIS HB3 H -7.462 -4.662 -12.114 1.00 . A A . 32 HIS HB3 1 1
4 4391 1 1 36 HIS HD1 H -7.033 -3.827 -8.418 1.00 . A A . 32 HIS HD1 1 1
4 4392 1 1 36 HIS HD2 H -9.788 -3.447 -11.504 1.00 . A A . 32 HIS HD2 1 1
4 4393 1 1 36 HIS HE1 H -8.980 -2.577 -7.431 1.00 . A A . 32 HIS HE1 1 1
4 4394 1 1 36 HIS N N -5.507 -6.520 -11.082 1.00 . A A . 32 HIS N 1 1
4 4395 1 1 36 HIS ND1 N -7.837 -3.594 -8.928 1.00 . A A . 32 HIS ND1 1 1
4 4396 1 1 36 HIS NE2 N -9.770 -2.805 -9.406 1.00 . A A . 32 HIS NE2 1 1
4 4397 1 1 36 HIS O O -7.736 -7.697 -12.141 1.00 . A A . 32 HIS O 1 1
4 4398 1 1 37 GLY C C -10.717 -7.455 -12.230 1.00 . A A . 33 GLY C 1 1
4 4399 1 1 37 GLY CA C -10.169 -7.831 -10.868 1.00 . A A . 33 GLY CA 1 1
4 4400 1 1 37 GLY H H -9.147 -6.407 -9.681 1.00 . A A . 33 GLY H 1 1
4 4401 1 1 37 GLY HA2 H -9.835 -8.858 -10.897 1.00 . A A . 33 GLY HA2 1 1
4 4402 1 1 37 GLY HA3 H -10.959 -7.740 -10.137 1.00 . A A . 33 GLY HA3 1 1
4 4403 1 1 37 GLY N N -9.058 -6.988 -10.465 1.00 . A A . 33 GLY N 1 1
4 4404 1 1 37 GLY O O -10.165 -6.592 -12.911 1.00 . A A . 33 GLY O 1 1
4 4405 1 1 38 GLN C C -11.502 -8.237 -15.063 1.00 . A A . 34 GLN C 1 1
4 4406 1 1 38 GLN CA C -12.427 -7.835 -13.919 1.00 . A A . 34 GLN CA 1 1
4 4407 1 1 38 GLN CB C -12.788 -6.353 -14.035 1.00 . A A . 34 GLN CB 1 1
4 4408 1 1 38 GLN CD C -15.014 -6.308 -12.840 1.00 . A A . 34 GLN CD 1 1
4 4409 1 1 38 GLN CG C -13.577 -5.824 -12.849 1.00 . A A . 34 GLN CG 1 1
4 4410 1 1 38 GLN H H -12.200 -8.783 -12.040 1.00 . A A . 34 GLN H 1 1
4 4411 1 1 38 GLN HA H -13.331 -8.422 -13.981 1.00 . A A . 34 GLN HA 1 1
4 4412 1 1 38 GLN HB2 H -11.877 -5.779 -14.120 1.00 . A A . 34 GLN HB2 1 1
4 4413 1 1 38 GLN HB3 H -13.380 -6.208 -14.927 1.00 . A A . 34 GLN HB3 1 1
4 4414 1 1 38 GLN HE21 H -15.309 -5.539 -14.649 1.00 . A A . 34 GLN HE21 1 1
4 4415 1 1 38 GLN HE22 H -16.669 -6.334 -13.940 1.00 . A A . 34 GLN HE22 1 1
4 4416 1 1 38 GLN HG2 H -13.098 -6.153 -11.938 1.00 . A A . 34 GLN HG2 1 1
4 4417 1 1 38 GLN HG3 H -13.576 -4.745 -12.885 1.00 . A A . 34 GLN HG3 1 1
4 4418 1 1 38 GLN N N -11.806 -8.105 -12.628 1.00 . A A . 34 GLN N 1 1
4 4419 1 1 38 GLN NE2 N -15.738 -6.032 -13.918 1.00 . A A . 34 GLN NE2 1 1
4 4420 1 1 38 GLN O O -11.736 -7.882 -16.218 1.00 . A A . 34 GLN O 1 1
4 4421 1 1 38 GLN OE1 O -15.468 -6.924 -11.876 1.00 . A A . 34 GLN OE1 1 1
4 4422 1 1 39 GLY C C -8.677 -8.274 -16.298 1.00 . A A . 35 GLY C 1 1
4 4423 1 1 39 GLY CA C -9.505 -9.417 -15.745 1.00 . A A . 35 GLY CA 1 1
4 4424 1 1 39 GLY H H -10.314 -9.233 -13.797 1.00 . A A . 35 GLY H 1 1
4 4425 1 1 39 GLY HA2 H -8.842 -10.150 -15.310 1.00 . A A . 35 GLY HA2 1 1
4 4426 1 1 39 GLY HA3 H -10.051 -9.876 -16.556 1.00 . A A . 35 GLY HA3 1 1
4 4427 1 1 39 GLY N N -10.450 -8.980 -14.734 1.00 . A A . 35 GLY N 1 1
4 4428 1 1 39 GLY O O -8.254 -8.308 -17.453 1.00 . A A . 35 GLY O 1 1
4 4429 1 1 40 TRP C C -6.475 -5.886 -14.960 1.00 . A A . 36 TRP C 1 1
4 4430 1 1 40 TRP CA C -7.666 -6.099 -15.887 1.00 . A A . 36 TRP CA 1 1
4 4431 1 1 40 TRP CB C -8.544 -4.847 -15.905 1.00 . A A . 36 TRP CB 1 1
4 4432 1 1 40 TRP CD1 C -10.871 -5.225 -16.911 1.00 . A A . 36 TRP CD1 1 1
4 4433 1 1 40 TRP CD2 C -9.351 -4.464 -18.369 1.00 . A A . 36 TRP CD2 1 1
4 4434 1 1 40 TRP CE2 C -10.577 -4.629 -19.043 1.00 . A A . 36 TRP CE2 1 1
4 4435 1 1 40 TRP CE3 C -8.247 -3.993 -19.084 1.00 . A A . 36 TRP CE3 1 1
4 4436 1 1 40 TRP CG C -9.561 -4.851 -17.006 1.00 . A A . 36 TRP CG 1 1
4 4437 1 1 40 TRP CH2 C -9.629 -3.880 -21.072 1.00 . A A . 36 TRP CH2 1 1
4 4438 1 1 40 TRP CZ2 C -10.727 -4.339 -20.396 1.00 . A A . 36 TRP CZ2 1 1
4 4439 1 1 40 TRP CZ3 C -8.397 -3.707 -20.428 1.00 . A A . 36 TRP CZ3 1 1
4 4440 1 1 40 TRP H H -8.812 -7.290 -14.563 1.00 . A A . 36 TRP H 1 1
4 4441 1 1 40 TRP HA H -7.301 -6.286 -16.886 1.00 . A A . 36 TRP HA 1 1
4 4442 1 1 40 TRP HB2 H -9.071 -4.770 -14.966 1.00 . A A . 36 TRP HB2 1 1
4 4443 1 1 40 TRP HB3 H -7.916 -3.978 -16.034 1.00 . A A . 36 TRP HB3 1 1
4 4444 1 1 40 TRP HD1 H -11.339 -5.573 -16.003 1.00 . A A . 36 TRP HD1 1 1
4 4445 1 1 40 TRP HE1 H -12.428 -5.300 -18.319 1.00 . A A . 36 TRP HE1 1 1
4 4446 1 1 40 TRP HE3 H -7.289 -3.853 -18.605 1.00 . A A . 36 TRP HE3 1 1
4 4447 1 1 40 TRP HH2 H -9.701 -3.644 -22.123 1.00 . A A . 36 TRP HH2 1 1
4 4448 1 1 40 TRP HZ2 H -11.670 -4.467 -20.907 1.00 . A A . 36 TRP HZ2 1 1
4 4449 1 1 40 TRP HZ3 H -7.555 -3.342 -20.997 1.00 . A A . 36 TRP HZ3 1 1
4 4450 1 1 40 TRP N N -8.448 -7.259 -15.473 1.00 . A A . 36 TRP N 1 1
4 4451 1 1 40 TRP NE1 N -11.488 -5.095 -18.132 1.00 . A A . 36 TRP NE1 1 1
4 4452 1 1 40 TRP O O -6.593 -6.016 -13.741 1.00 . A A . 36 TRP O 1 1
4 4453 1 1 41 LEU C C -3.579 -3.917 -15.003 1.00 . A A . 37 LEU C 1 1
4 4454 1 1 41 LEU CA C -4.114 -5.326 -14.769 1.00 . A A . 37 LEU CA 1 1
4 4455 1 1 41 LEU CB C -3.045 -6.357 -15.137 1.00 . A A . 37 LEU CB 1 1
4 4456 1 1 41 LEU CD1 C -2.399 -8.695 -15.769 1.00 . A A . 37 LEU CD1 1 1
4 4457 1 1 41 LEU CD2 C -4.523 -8.285 -14.514 1.00 . A A . 37 LEU CD2 1 1
4 4458 1 1 41 LEU CG C -3.559 -7.736 -15.555 1.00 . A A . 37 LEU CG 1 1
4 4459 1 1 41 LEU H H -5.295 -5.469 -16.519 1.00 . A A . 37 LEU H 1 1
4 4460 1 1 41 LEU HA H -4.362 -5.435 -13.723 1.00 . A A . 37 LEU HA 1 1
4 4461 1 1 41 LEU HB2 H -2.468 -5.957 -15.956 1.00 . A A . 37 LEU HB2 1 1
4 4462 1 1 41 LEU HB3 H -2.404 -6.489 -14.277 1.00 . A A . 37 LEU HB3 1 1
4 4463 1 1 41 LEU HD11 H -2.164 -8.748 -16.821 1.00 . A A . 37 LEU HD11 1 1
4 4464 1 1 41 LEU HD12 H -2.673 -9.677 -15.411 1.00 . A A . 37 LEU HD12 1 1
4 4465 1 1 41 LEU HD13 H -1.535 -8.342 -15.224 1.00 . A A . 37 LEU HD13 1 1
4 4466 1 1 41 LEU HD21 H -4.509 -7.650 -13.641 1.00 . A A . 37 LEU HD21 1 1
4 4467 1 1 41 LEU HD22 H -4.222 -9.284 -14.238 1.00 . A A . 37 LEU HD22 1 1
4 4468 1 1 41 LEU HD23 H -5.521 -8.310 -14.926 1.00 . A A . 37 LEU HD23 1 1
4 4469 1 1 41 LEU HG H -4.093 -7.645 -16.492 1.00 . A A . 37 LEU HG 1 1
4 4470 1 1 41 LEU N N -5.328 -5.558 -15.544 1.00 . A A . 37 LEU N 1 1
4 4471 1 1 41 LEU O O -3.479 -3.461 -16.142 1.00 . A A . 37 LEU O 1 1
4 4472 1 1 42 VAL C C -1.225 -1.886 -14.371 1.00 . A A . 38 VAL C 1 1
4 4473 1 1 42 VAL CA C -2.705 -1.876 -14.004 1.00 . A A . 38 VAL CA 1 1
4 4474 1 1 42 VAL CB C -2.890 -1.116 -12.678 1.00 . A A . 38 VAL CB 1 1
4 4475 1 1 42 VAL CG1 C -2.294 0.280 -12.775 1.00 . A A . 38 VAL CG1 1 1
4 4476 1 1 42 VAL CG2 C -4.362 -1.051 -12.302 1.00 . A A . 38 VAL CG2 1 1
4 4477 1 1 42 VAL H H -3.336 -3.650 -13.036 1.00 . A A . 38 VAL H 1 1
4 4478 1 1 42 VAL HA H -3.254 -1.353 -14.774 1.00 . A A . 38 VAL HA 1 1
4 4479 1 1 42 VAL HB H -2.365 -1.653 -11.902 1.00 . A A . 38 VAL HB 1 1
4 4480 1 1 42 VAL HG11 H -2.242 0.578 -13.813 1.00 . A A . 38 VAL HG11 1 1
4 4481 1 1 42 VAL HG12 H -2.916 0.976 -12.231 1.00 . A A . 38 VAL HG12 1 1
4 4482 1 1 42 VAL HG13 H -1.300 0.278 -12.352 1.00 . A A . 38 VAL HG13 1 1
4 4483 1 1 42 VAL HG21 H -4.953 -0.871 -13.187 1.00 . A A . 38 VAL HG21 1 1
4 4484 1 1 42 VAL HG22 H -4.660 -1.987 -11.854 1.00 . A A . 38 VAL HG22 1 1
4 4485 1 1 42 VAL HG23 H -4.519 -0.249 -11.595 1.00 . A A . 38 VAL HG23 1 1
4 4486 1 1 42 VAL N N -3.234 -3.232 -13.917 1.00 . A A . 38 VAL N 1 1
4 4487 1 1 42 VAL O O -0.379 -2.271 -13.565 1.00 . A A . 38 VAL O 1 1
4 4488 1 1 43 ALA C C 0.794 -0.048 -16.649 1.00 . A A . 39 ALA C 1 1
4 4489 1 1 43 ALA CA C 0.457 -1.415 -16.065 1.00 . A A . 39 ALA CA 1 1
4 4490 1 1 43 ALA CB C 0.695 -2.506 -17.098 1.00 . A A . 39 ALA CB 1 1
4 4491 1 1 43 ALA H H -1.641 -1.164 -16.188 1.00 . A A . 39 ALA H 1 1
4 4492 1 1 43 ALA HA H 1.105 -1.604 -15.221 1.00 . A A . 39 ALA HA 1 1
4 4493 1 1 43 ALA HB1 H 0.594 -2.090 -18.090 1.00 . A A . 39 ALA HB1 1 1
4 4494 1 1 43 ALA HB2 H 1.690 -2.907 -16.975 1.00 . A A . 39 ALA HB2 1 1
4 4495 1 1 43 ALA HB3 H -0.030 -3.294 -16.962 1.00 . A A . 39 ALA HB3 1 1
4 4496 1 1 43 ALA N N -0.921 -1.459 -15.592 1.00 . A A . 39 ALA N 1 1
4 4497 1 1 43 ALA O O -0.096 0.705 -17.044 1.00 . A A . 39 ALA O 1 1
4 4498 1 1 44 GLU C C 3.399 1.340 -18.479 1.00 . A A . 40 GLU C 1 1
4 4499 1 1 44 GLU CA C 2.537 1.546 -17.237 1.00 . A A . 40 GLU CA 1 1
4 4500 1 1 44 GLU CB C 3.326 2.317 -16.177 1.00 . A A . 40 GLU CB 1 1
4 4501 1 1 44 GLU CD C 4.870 1.416 -14.392 1.00 . A A . 40 GLU CD 1 1
4 4502 1 1 44 GLU CG C 4.685 1.711 -15.868 1.00 . A A . 40 GLU CG 1 1
4 4503 1 1 44 GLU H H 2.747 -0.375 -16.371 1.00 . A A . 40 GLU H 1 1
4 4504 1 1 44 GLU HA H 1.664 2.119 -17.510 1.00 . A A . 40 GLU HA 1 1
4 4505 1 1 44 GLU HB2 H 3.477 3.329 -16.523 1.00 . A A . 40 GLU HB2 1 1
4 4506 1 1 44 GLU HB3 H 2.750 2.341 -15.264 1.00 . A A . 40 GLU HB3 1 1
4 4507 1 1 44 GLU HG2 H 4.786 0.787 -16.419 1.00 . A A . 40 GLU HG2 1 1
4 4508 1 1 44 GLU HG3 H 5.453 2.402 -16.182 1.00 . A A . 40 GLU HG3 1 1
4 4509 1 1 44 GLU N N 2.085 0.267 -16.701 1.00 . A A . 40 GLU N 1 1
4 4510 1 1 44 GLU O O 3.976 0.272 -18.678 1.00 . A A . 40 GLU O 1 1
4 4511 1 1 44 GLU OE1 O 3.996 0.743 -13.807 1.00 . A A . 40 GLU OE1 1 1
4 4512 1 1 44 GLU OE2 O 5.889 1.859 -13.822 1.00 . A A . 40 GLU OE2 1 1
4 4513 1 1 45 ASN C C 5.765 2.312 -20.221 1.00 . A A . 41 ASN C 1 1
4 4514 1 1 45 ASN CA C 4.272 2.306 -20.536 1.00 . A A . 41 ASN CA 1 1
4 4515 1 1 45 ASN CB C 3.929 3.481 -21.454 1.00 . A A . 41 ASN CB 1 1
4 4516 1 1 45 ASN CG C 4.744 4.720 -21.138 1.00 . A A . 41 ASN CG 1 1
4 4517 1 1 45 ASN H H 2.999 3.199 -19.099 1.00 . A A . 41 ASN H 1 1
4 4518 1 1 45 ASN HA H 4.026 1.383 -21.040 1.00 . A A . 41 ASN HA 1 1
4 4519 1 1 45 ASN HB2 H 4.123 3.198 -22.479 1.00 . A A . 41 ASN HB2 1 1
4 4520 1 1 45 ASN HB3 H 2.882 3.722 -21.344 1.00 . A A . 41 ASN HB3 1 1
4 4521 1 1 45 ASN HD21 H 4.361 4.506 -19.198 1.00 . A A . 41 ASN HD21 1 1
4 4522 1 1 45 ASN HD22 H 5.346 5.860 -19.625 1.00 . A A . 41 ASN HD22 1 1
4 4523 1 1 45 ASN N N 3.482 2.373 -19.312 1.00 . A A . 41 ASN N 1 1
4 4524 1 1 45 ASN ND2 N 4.825 5.063 -19.858 1.00 . A A . 41 ASN ND2 1 1
4 4525 1 1 45 ASN O O 6.163 2.277 -19.057 1.00 . A A . 41 ASN O 1 1
4 4526 1 1 45 ASN OD1 O 5.294 5.360 -22.034 1.00 . A A . 41 ASN OD1 1 1
4 4527 1 1 46 GLU C C 8.502 3.688 -20.496 1.00 . A A . 42 GLU C 1 1
4 4528 1 1 46 GLU CA C 8.033 2.368 -21.100 1.00 . A A . 42 GLU CA 1 1
4 4529 1 1 46 GLU CB C 8.725 2.135 -22.445 1.00 . A A . 42 GLU CB 1 1
4 4530 1 1 46 GLU CD C 10.987 1.641 -23.455 1.00 . A A . 42 GLU CD 1 1
4 4531 1 1 46 GLU CG C 10.010 1.331 -22.337 1.00 . A A . 42 GLU CG 1 1
4 4532 1 1 46 GLU H H 6.207 2.383 -22.170 1.00 . A A . 42 GLU H 1 1
4 4533 1 1 46 GLU HA H 8.296 1.565 -20.427 1.00 . A A . 42 GLU HA 1 1
4 4534 1 1 46 GLU HB2 H 8.047 1.607 -23.098 1.00 . A A . 42 GLU HB2 1 1
4 4535 1 1 46 GLU HB3 H 8.961 3.093 -22.884 1.00 . A A . 42 GLU HB3 1 1
4 4536 1 1 46 GLU HG2 H 10.483 1.557 -21.393 1.00 . A A . 42 GLU HG2 1 1
4 4537 1 1 46 GLU HG3 H 9.765 0.280 -22.374 1.00 . A A . 42 GLU HG3 1 1
4 4538 1 1 46 GLU N N 6.585 2.357 -21.266 1.00 . A A . 42 GLU N 1 1
4 4539 1 1 46 GLU O O 9.414 3.716 -19.670 1.00 . A A . 42 GLU O 1 1
4 4540 1 1 46 GLU OE1 O 10.568 2.258 -24.456 1.00 . A A . 42 GLU OE1 1 1
4 4541 1 1 46 GLU OE2 O 12.172 1.266 -23.327 1.00 . A A . 42 GLU OE2 1 1
4 4542 1 1 47 SER C C 8.127 6.161 -18.898 1.00 . A A . 43 SER C 1 1
4 4543 1 1 47 SER CA C 8.226 6.106 -20.420 1.00 . A A . 43 SER CA 1 1
4 4544 1 1 47 SER CB C 7.315 7.166 -21.041 1.00 . A A . 43 SER CB 1 1
4 4545 1 1 47 SER H H 7.153 4.694 -21.576 1.00 . A A . 43 SER H 1 1
4 4546 1 1 47 SER HA H 9.247 6.306 -20.710 1.00 . A A . 43 SER HA 1 1
4 4547 1 1 47 SER HB2 H 7.048 6.866 -22.042 1.00 . A A . 43 SER HB2 1 1
4 4548 1 1 47 SER HB3 H 6.421 7.263 -20.443 1.00 . A A . 43 SER HB3 1 1
4 4549 1 1 47 SER HG H 7.344 9.091 -21.404 1.00 . A A . 43 SER HG 1 1
4 4550 1 1 47 SER N N 7.872 4.781 -20.915 1.00 . A A . 43 SER N 1 1
4 4551 1 1 47 SER O O 8.750 7.004 -18.255 1.00 . A A . 43 SER O 1 1
4 4552 1 1 47 SER OG O 7.964 8.425 -21.100 1.00 . A A . 43 SER OG 1 1
4 4553 1 1 48 GLY C C 6.411 6.420 -16.362 1.00 . A A . 44 GLY C 1 1
4 4554 1 1 48 GLY CA C 7.169 5.218 -16.889 1.00 . A A . 44 GLY CA 1 1
4 4555 1 1 48 GLY H H 6.865 4.607 -18.893 1.00 . A A . 44 GLY H 1 1
4 4556 1 1 48 GLY HA2 H 6.630 4.321 -16.623 1.00 . A A . 44 GLY HA2 1 1
4 4557 1 1 48 GLY HA3 H 8.144 5.190 -16.425 1.00 . A A . 44 GLY HA3 1 1
4 4558 1 1 48 GLY N N 7.337 5.255 -18.330 1.00 . A A . 44 GLY N 1 1
4 4559 1 1 48 GLY O O 6.349 6.642 -15.152 1.00 . A A . 44 GLY O 1 1
4 4560 1 1 49 SER C C 3.583 8.164 -17.073 1.00 . A A . 45 SER C 1 1
4 4561 1 1 49 SER CA C 5.082 8.389 -16.891 1.00 . A A . 45 SER CA 1 1
4 4562 1 1 49 SER CB C 5.533 9.591 -17.723 1.00 . A A . 45 SER CB 1 1
4 4563 1 1 49 SER H H 5.920 6.970 -18.220 1.00 . A A . 45 SER H 1 1
4 4564 1 1 49 SER HA H 5.280 8.588 -15.849 1.00 . A A . 45 SER HA 1 1
4 4565 1 1 49 SER HB2 H 6.598 9.531 -17.889 1.00 . A A . 45 SER HB2 1 1
4 4566 1 1 49 SER HB3 H 5.019 9.581 -18.674 1.00 . A A . 45 SER HB3 1 1
4 4567 1 1 49 SER HG H 5.311 10.680 -16.110 1.00 . A A . 45 SER HG 1 1
4 4568 1 1 49 SER N N 5.835 7.199 -17.271 1.00 . A A . 45 SER N 1 1
4 4569 1 1 49 SER O O 2.762 8.845 -16.457 1.00 . A A . 45 SER O 1 1
4 4570 1 1 49 SER OG O 5.242 10.809 -17.059 1.00 . A A . 45 SER OG 1 1
4 4571 1 1 50 LYS C C 1.467 5.526 -17.603 1.00 . A A . 46 LYS C 1 1
4 4572 1 1 50 LYS CA C 1.836 6.887 -18.186 1.00 . A A . 46 LYS CA 1 1
4 4573 1 1 50 LYS CB C 1.564 6.899 -19.692 1.00 . A A . 46 LYS CB 1 1
4 4574 1 1 50 LYS CD C 0.128 6.028 -21.560 1.00 . A A . 46 LYS CD 1 1
4 4575 1 1 50 LYS CE C 0.963 5.295 -22.599 1.00 . A A . 46 LYS CE 1 1
4 4576 1 1 50 LYS CG C 0.646 5.780 -20.153 1.00 . A A . 46 LYS CG 1 1
4 4577 1 1 50 LYS H H 3.935 6.696 -18.383 1.00 . A A . 46 LYS H 1 1
4 4578 1 1 50 LYS HA H 1.229 7.644 -17.713 1.00 . A A . 46 LYS HA 1 1
4 4579 1 1 50 LYS HB2 H 1.108 7.842 -19.956 1.00 . A A . 46 LYS HB2 1 1
4 4580 1 1 50 LYS HB3 H 2.504 6.804 -20.216 1.00 . A A . 46 LYS HB3 1 1
4 4581 1 1 50 LYS HD2 H -0.893 5.681 -21.625 1.00 . A A . 46 LYS HD2 1 1
4 4582 1 1 50 LYS HD3 H 0.163 7.089 -21.766 1.00 . A A . 46 LYS HD3 1 1
4 4583 1 1 50 LYS HE2 H 1.904 5.811 -22.715 1.00 . A A . 46 LYS HE2 1 1
4 4584 1 1 50 LYS HE3 H 1.145 4.289 -22.250 1.00 . A A . 46 LYS HE3 1 1
4 4585 1 1 50 LYS HG2 H 1.193 4.850 -20.141 1.00 . A A . 46 LYS HG2 1 1
4 4586 1 1 50 LYS HG3 H -0.195 5.715 -19.476 1.00 . A A . 46 LYS HG3 1 1
4 4587 1 1 50 LYS HZ1 H 0.025 4.251 -24.145 1.00 . A A . 46 LYS HZ1 1 1
4 4588 1 1 50 LYS HZ2 H 0.904 5.600 -24.664 1.00 . A A . 46 LYS HZ2 1 1
4 4589 1 1 50 LYS HZ3 H -0.589 5.808 -23.899 1.00 . A A . 46 LYS HZ3 1 1
4 4590 1 1 50 LYS N N 3.234 7.205 -17.922 1.00 . A A . 46 LYS N 1 1
4 4591 1 1 50 LYS NZ N 0.277 5.234 -23.919 1.00 . A A . 46 LYS NZ 1 1
4 4592 1 1 50 LYS O O 2.095 4.514 -17.916 1.00 . A A . 46 LYS O 1 1
4 4593 1 1 51 THR C C -1.521 4.122 -16.237 1.00 . A A . 47 THR C 1 1
4 4594 1 1 51 THR CA C -0.008 4.272 -16.128 1.00 . A A . 47 THR CA 1 1
4 4595 1 1 51 THR CB C 0.397 4.214 -14.643 1.00 . A A . 47 THR CB 1 1
4 4596 1 1 51 THR CG2 C 0.188 2.817 -14.080 1.00 . A A . 47 THR CG2 1 1
4 4597 1 1 51 THR H H -0.016 6.348 -16.545 1.00 . A A . 47 THR H 1 1
4 4598 1 1 51 THR HA H 0.464 3.447 -16.641 1.00 . A A . 47 THR HA 1 1
4 4599 1 1 51 THR HB H -0.223 4.906 -14.090 1.00 . A A . 47 THR HB 1 1
4 4600 1 1 51 THR HG1 H 1.866 5.529 -14.692 1.00 . A A . 47 THR HG1 1 1
4 4601 1 1 51 THR HG21 H 0.496 2.085 -14.811 1.00 . A A . 47 THR HG21 1 1
4 4602 1 1 51 THR HG22 H -0.857 2.675 -13.846 1.00 . A A . 47 THR HG22 1 1
4 4603 1 1 51 THR HG23 H 0.777 2.699 -13.182 1.00 . A A . 47 THR HG23 1 1
4 4604 1 1 51 THR N N 0.444 5.508 -16.754 1.00 . A A . 47 THR N 1 1
4 4605 1 1 51 THR O O -2.271 5.043 -15.916 1.00 . A A . 47 THR O 1 1
4 4606 1 1 51 THR OG1 O 1.769 4.595 -14.494 1.00 . A A . 47 THR OG1 1 1
4 4607 1 1 52 GLY C C -3.729 1.231 -16.735 1.00 . A A . 48 GLY C 1 1
4 4608 1 1 52 GLY CA C -3.386 2.704 -16.835 1.00 . A A . 48 GLY CA 1 1
4 4609 1 1 52 GLY H H -1.319 2.256 -16.933 1.00 . A A . 48 GLY H 1 1
4 4610 1 1 52 GLY HA2 H -3.914 3.240 -16.060 1.00 . A A . 48 GLY HA2 1 1
4 4611 1 1 52 GLY HA3 H -3.710 3.072 -17.797 1.00 . A A . 48 GLY HA3 1 1
4 4612 1 1 52 GLY N N -1.964 2.954 -16.692 1.00 . A A . 48 GLY N 1 1
4 4613 1 1 52 GLY O O -2.977 0.449 -16.152 1.00 . A A . 48 GLY O 1 1
4 4614 1 1 53 LEU C C -5.008 -1.235 -18.596 1.00 . A A . 49 LEU C 1 1
4 4615 1 1 53 LEU CA C -5.312 -0.539 -17.273 1.00 . A A . 49 LEU CA 1 1
4 4616 1 1 53 LEU CB C -6.811 -0.611 -16.978 1.00 . A A . 49 LEU CB 1 1
4 4617 1 1 53 LEU CD1 C -8.675 0.410 -15.648 1.00 . A A . 49 LEU CD1 1 1
4 4618 1 1 53 LEU CD2 C -7.122 -1.227 -14.568 1.00 . A A . 49 LEU CD2 1 1
4 4619 1 1 53 LEU CG C -7.248 -0.115 -15.599 1.00 . A A . 49 LEU CG 1 1
4 4620 1 1 53 LEU H H -5.426 1.520 -17.752 1.00 . A A . 49 LEU H 1 1
4 4621 1 1 53 LEU HA H -4.773 -1.041 -16.483 1.00 . A A . 49 LEU HA 1 1
4 4622 1 1 53 LEU HB2 H -7.323 -0.017 -17.720 1.00 . A A . 49 LEU HB2 1 1
4 4623 1 1 53 LEU HB3 H -7.116 -1.643 -17.071 1.00 . A A . 49 LEU HB3 1 1
4 4624 1 1 53 LEU HD11 H -9.334 -0.372 -15.993 1.00 . A A . 49 LEU HD11 1 1
4 4625 1 1 53 LEU HD12 H -8.726 1.250 -16.326 1.00 . A A . 49 LEU HD12 1 1
4 4626 1 1 53 LEU HD13 H -8.976 0.727 -14.660 1.00 . A A . 49 LEU HD13 1 1
4 4627 1 1 53 LEU HD21 H -7.153 -0.802 -13.575 1.00 . A A . 49 LEU HD21 1 1
4 4628 1 1 53 LEU HD22 H -6.185 -1.744 -14.710 1.00 . A A . 49 LEU HD22 1 1
4 4629 1 1 53 LEU HD23 H -7.940 -1.923 -14.688 1.00 . A A . 49 LEU HD23 1 1
4 4630 1 1 53 LEU HG H -6.604 0.699 -15.295 1.00 . A A . 49 LEU HG 1 1
4 4631 1 1 53 LEU N N -4.869 0.851 -17.302 1.00 . A A . 49 LEU N 1 1
4 4632 1 1 53 LEU O O -5.281 -0.697 -19.669 1.00 . A A . 49 LEU O 1 1
4 4633 1 1 54 VAL C C -4.598 -4.645 -19.580 1.00 . A A . 50 VAL C 1 1
4 4634 1 1 54 VAL CA C -4.106 -3.207 -19.701 1.00 . A A . 50 VAL CA 1 1
4 4635 1 1 54 VAL CB C -2.587 -3.215 -19.952 1.00 . A A . 50 VAL CB 1 1
4 4636 1 1 54 VAL CG1 C -2.030 -1.800 -19.907 1.00 . A A . 50 VAL CG1 1 1
4 4637 1 1 54 VAL CG2 C -1.884 -4.106 -18.939 1.00 . A A . 50 VAL CG2 1 1
4 4638 1 1 54 VAL H H -4.251 -2.811 -17.627 1.00 . A A . 50 VAL H 1 1
4 4639 1 1 54 VAL HA H -4.588 -2.742 -20.548 1.00 . A A . 50 VAL HA 1 1
4 4640 1 1 54 VAL HB H -2.408 -3.617 -20.939 1.00 . A A . 50 VAL HB 1 1
4 4641 1 1 54 VAL HG11 H -2.831 -1.094 -20.072 1.00 . A A . 50 VAL HG11 1 1
4 4642 1 1 54 VAL HG12 H -1.583 -1.620 -18.940 1.00 . A A . 50 VAL HG12 1 1
4 4643 1 1 54 VAL HG13 H -1.283 -1.683 -20.677 1.00 . A A . 50 VAL HG13 1 1
4 4644 1 1 54 VAL HG21 H -2.232 -5.122 -19.049 1.00 . A A . 50 VAL HG21 1 1
4 4645 1 1 54 VAL HG22 H -0.818 -4.070 -19.107 1.00 . A A . 50 VAL HG22 1 1
4 4646 1 1 54 VAL HG23 H -2.102 -3.757 -17.940 1.00 . A A . 50 VAL HG23 1 1
4 4647 1 1 54 VAL N N -4.444 -2.435 -18.511 1.00 . A A . 50 VAL N 1 1
4 4648 1 1 54 VAL O O -4.751 -5.186 -18.485 1.00 . A A . 50 VAL O 1 1
4 4649 1 1 55 PRO C C -4.259 -7.665 -20.355 1.00 . A A . 51 PRO C 1 1
4 4650 1 1 55 PRO CA C -5.329 -6.667 -20.784 1.00 . A A . 51 PRO CA 1 1
4 4651 1 1 55 PRO CB C -5.685 -6.866 -22.260 1.00 . A A . 51 PRO CB 1 1
4 4652 1 1 55 PRO CD C -4.692 -4.699 -22.076 1.00 . A A . 51 PRO CD 1 1
4 4653 1 1 55 PRO CG C -4.834 -5.885 -22.990 1.00 . A A . 51 PRO CG 1 1
4 4654 1 1 55 PRO HA H -6.212 -6.805 -20.178 1.00 . A A . 51 PRO HA 1 1
4 4655 1 1 55 PRO HB2 H -5.459 -7.881 -22.553 1.00 . A A . 51 PRO HB2 1 1
4 4656 1 1 55 PRO HB3 H -6.735 -6.667 -22.411 1.00 . A A . 51 PRO HB3 1 1
4 4657 1 1 55 PRO HD2 H -3.716 -4.251 -22.188 1.00 . A A . 51 PRO HD2 1 1
4 4658 1 1 55 PRO HD3 H -5.467 -3.974 -22.276 1.00 . A A . 51 PRO HD3 1 1
4 4659 1 1 55 PRO HG2 H -3.867 -6.318 -23.195 1.00 . A A . 51 PRO HG2 1 1
4 4660 1 1 55 PRO HG3 H -5.318 -5.593 -23.910 1.00 . A A . 51 PRO HG3 1 1
4 4661 1 1 55 PRO N N -4.852 -5.282 -20.733 1.00 . A A . 51 PRO N 1 1
4 4662 1 1 55 PRO O O -3.075 -7.477 -20.633 1.00 . A A . 51 PRO O 1 1
4 4663 1 1 56 GLU C C -3.600 -10.857 -20.253 1.00 . A A . 52 GLU C 1 1
4 4664 1 1 56 GLU CA C -3.760 -9.754 -19.210 1.00 . A A . 52 GLU CA 1 1
4 4665 1 1 56 GLU CB C -4.253 -10.352 -17.891 1.00 . A A . 52 GLU CB 1 1
4 4666 1 1 56 GLU CD C -3.414 -12.735 -17.914 1.00 . A A . 52 GLU CD 1 1
4 4667 1 1 56 GLU CG C -3.293 -11.361 -17.284 1.00 . A A . 52 GLU CG 1 1
4 4668 1 1 56 GLU H H -5.640 -8.821 -19.486 1.00 . A A . 52 GLU H 1 1
4 4669 1 1 56 GLU HA H -2.801 -9.288 -19.047 1.00 . A A . 52 GLU HA 1 1
4 4670 1 1 56 GLU HB2 H -4.401 -9.553 -17.180 1.00 . A A . 52 GLU HB2 1 1
4 4671 1 1 56 GLU HB3 H -5.198 -10.846 -18.065 1.00 . A A . 52 GLU HB3 1 1
4 4672 1 1 56 GLU HG2 H -2.282 -11.007 -17.423 1.00 . A A . 52 GLU HG2 1 1
4 4673 1 1 56 GLU HG3 H -3.500 -11.446 -16.227 1.00 . A A . 52 GLU HG3 1 1
4 4674 1 1 56 GLU N N -4.684 -8.727 -19.677 1.00 . A A . 52 GLU N 1 1
4 4675 1 1 56 GLU O O -2.562 -11.513 -20.322 1.00 . A A . 52 GLU O 1 1
4 4676 1 1 56 GLU OE1 O -4.542 -13.271 -17.955 1.00 . A A . 52 GLU OE1 1 1
4 4677 1 1 56 GLU OE2 O -2.383 -13.274 -18.366 1.00 . A A . 52 GLU OE2 1 1
4 4678 1 1 57 GLU C C -3.990 -11.535 -23.384 1.00 . A A . 53 GLU C 1 1
4 4679 1 1 57 GLU CA C -4.611 -12.077 -22.100 1.00 . A A . 53 GLU CA 1 1
4 4680 1 1 57 GLU CB C -6.027 -12.586 -22.380 1.00 . A A . 53 GLU CB 1 1
4 4681 1 1 57 GLU CD C -6.441 -14.328 -20.599 1.00 . A A . 53 GLU CD 1 1
4 4682 1 1 57 GLU CG C -6.215 -14.062 -22.074 1.00 . A A . 53 GLU CG 1 1
4 4683 1 1 57 GLU H H -5.437 -10.498 -20.957 1.00 . A A . 53 GLU H 1 1
4 4684 1 1 57 GLU HA H -4.008 -12.898 -21.741 1.00 . A A . 53 GLU HA 1 1
4 4685 1 1 57 GLU HB2 H -6.725 -12.022 -21.779 1.00 . A A . 53 GLU HB2 1 1
4 4686 1 1 57 GLU HB3 H -6.253 -12.425 -23.424 1.00 . A A . 53 GLU HB3 1 1
4 4687 1 1 57 GLU HG2 H -7.070 -14.425 -22.625 1.00 . A A . 53 GLU HG2 1 1
4 4688 1 1 57 GLU HG3 H -5.332 -14.598 -22.390 1.00 . A A . 53 GLU HG3 1 1
4 4689 1 1 57 GLU N N -4.637 -11.054 -21.062 1.00 . A A . 53 GLU N 1 1
4 4690 1 1 57 GLU O O -4.058 -12.170 -24.436 1.00 . A A . 53 GLU O 1 1
4 4691 1 1 57 GLU OE1 O -6.724 -13.362 -19.859 1.00 . A A . 53 GLU OE1 1 1
4 4692 1 1 57 GLU OE2 O -6.335 -15.501 -20.183 1.00 . A A . 53 GLU OE2 1 1
4 4693 1 1 58 PHE C C -1.271 -9.467 -24.176 1.00 . A A . 54 PHE C 1 1
4 4694 1 1 58 PHE CA C -2.752 -9.726 -24.442 1.00 . A A . 54 PHE CA 1 1
4 4695 1 1 58 PHE CB C -3.458 -8.412 -24.783 1.00 . A A . 54 PHE CB 1 1
4 4696 1 1 58 PHE CD1 C -5.181 -9.620 -26.150 1.00 . A A . 54 PHE CD1 1 1
4 4697 1 1 58 PHE CD2 C -4.409 -7.499 -26.918 1.00 . A A . 54 PHE CD2 1 1
4 4698 1 1 58 PHE CE1 C -6.020 -9.716 -27.244 1.00 . A A . 54 PHE CE1 1 1
4 4699 1 1 58 PHE CE2 C -5.246 -7.589 -28.014 1.00 . A A . 54 PHE CE2 1 1
4 4700 1 1 58 PHE CG C -4.368 -8.513 -25.974 1.00 . A A . 54 PHE CG 1 1
4 4701 1 1 58 PHE CZ C -6.051 -8.699 -28.178 1.00 . A A . 54 PHE CZ 1 1
4 4702 1 1 58 PHE H H -3.363 -9.898 -22.422 1.00 . A A . 54 PHE H 1 1
4 4703 1 1 58 PHE HA H -2.842 -10.402 -25.278 1.00 . A A . 54 PHE HA 1 1
4 4704 1 1 58 PHE HB2 H -4.052 -8.101 -23.937 1.00 . A A . 54 PHE HB2 1 1
4 4705 1 1 58 PHE HB3 H -2.715 -7.657 -24.994 1.00 . A A . 54 PHE HB3 1 1
4 4706 1 1 58 PHE HD1 H -5.157 -10.417 -25.419 1.00 . A A . 54 PHE HD1 1 1
4 4707 1 1 58 PHE HD2 H -3.779 -6.631 -26.792 1.00 . A A . 54 PHE HD2 1 1
4 4708 1 1 58 PHE HE1 H -6.648 -10.585 -27.369 1.00 . A A . 54 PHE HE1 1 1
4 4709 1 1 58 PHE HE2 H -5.269 -6.792 -28.743 1.00 . A A . 54 PHE HE2 1 1
4 4710 1 1 58 PHE HZ H -6.706 -8.771 -29.033 1.00 . A A . 54 PHE HZ 1 1
4 4711 1 1 58 PHE N N -3.384 -10.356 -23.289 1.00 . A A . 54 PHE N 1 1
4 4712 1 1 58 PHE O O -0.529 -9.067 -25.073 1.00 . A A . 54 PHE O 1 1
4 4713 1 1 59 VAL C C 1.158 -10.773 -22.006 1.00 . A A . 55 VAL C 1 1
4 4714 1 1 59 VAL CA C 0.541 -9.490 -22.552 1.00 . A A . 55 VAL CA 1 1
4 4715 1 1 59 VAL CB C 0.671 -8.380 -21.492 1.00 . A A . 55 VAL CB 1 1
4 4716 1 1 59 VAL CG1 C 0.354 -7.022 -22.099 1.00 . A A . 55 VAL CG1 1 1
4 4717 1 1 59 VAL CG2 C -0.237 -8.668 -20.306 1.00 . A A . 55 VAL CG2 1 1
4 4718 1 1 59 VAL H H -1.489 -10.015 -22.266 1.00 . A A . 55 VAL H 1 1
4 4719 1 1 59 VAL HA H 1.089 -9.185 -23.432 1.00 . A A . 55 VAL HA 1 1
4 4720 1 1 59 VAL HB H 1.692 -8.363 -21.141 1.00 . A A . 55 VAL HB 1 1
4 4721 1 1 59 VAL HG11 H 0.430 -7.083 -23.175 1.00 . A A . 55 VAL HG11 1 1
4 4722 1 1 59 VAL HG12 H -0.648 -6.729 -21.823 1.00 . A A . 55 VAL HG12 1 1
4 4723 1 1 59 VAL HG13 H 1.058 -6.290 -21.731 1.00 . A A . 55 VAL HG13 1 1
4 4724 1 1 59 VAL HG21 H -0.265 -7.807 -19.656 1.00 . A A . 55 VAL HG21 1 1
4 4725 1 1 59 VAL HG22 H -1.234 -8.884 -20.661 1.00 . A A . 55 VAL HG22 1 1
4 4726 1 1 59 VAL HG23 H 0.142 -9.519 -19.760 1.00 . A A . 55 VAL HG23 1 1
4 4727 1 1 59 VAL N N -0.849 -9.698 -22.937 1.00 . A A . 55 VAL N 1 1
4 4728 1 1 59 VAL O O 0.453 -11.744 -21.729 1.00 . A A . 55 VAL O 1 1
4 4729 1 1 60 SER C C 4.253 -11.523 -20.330 1.00 . A A . 56 SER C 1 1
4 4730 1 1 60 SER CA C 3.191 -11.936 -21.344 1.00 . A A . 56 SER CA 1 1
4 4731 1 1 60 SER CB C 3.841 -12.707 -22.495 1.00 . A A . 56 SER CB 1 1
4 4732 1 1 60 SER H H 2.985 -9.966 -22.092 1.00 . A A . 56 SER H 1 1
4 4733 1 1 60 SER HA H 2.472 -12.576 -20.854 1.00 . A A . 56 SER HA 1 1
4 4734 1 1 60 SER HB2 H 3.074 -13.057 -23.169 1.00 . A A . 56 SER HB2 1 1
4 4735 1 1 60 SER HB3 H 4.516 -12.051 -23.027 1.00 . A A . 56 SER HB3 1 1
4 4736 1 1 60 SER HG H 5.512 -13.643 -22.083 1.00 . A A . 56 SER HG 1 1
4 4737 1 1 60 SER N N 2.478 -10.771 -21.854 1.00 . A A . 56 SER N 1 1
4 4738 1 1 60 SER O O 5.199 -10.808 -20.661 1.00 . A A . 56 SER O 1 1
4 4739 1 1 60 SER OG O 4.572 -13.822 -22.014 1.00 . A A . 56 SER OG 1 1
4 4740 1 1 61 TYR C C 6.449 -12.069 -18.410 1.00 . A A . 57 TYR C 1 1
4 4741 1 1 61 TYR CA C 5.031 -11.653 -18.028 1.00 . A A . 57 TYR CA 1 1
4 4742 1 1 61 TYR CB C 4.619 -12.343 -16.726 1.00 . A A . 57 TYR CB 1 1
4 4743 1 1 61 TYR CD1 C 2.646 -10.800 -16.405 1.00 . A A . 57 TYR CD1 1 1
4 4744 1 1 61 TYR CD2 C 3.924 -11.406 -14.486 1.00 . A A . 57 TYR CD2 1 1
4 4745 1 1 61 TYR CE1 C 1.815 -10.030 -15.614 1.00 . A A . 57 TYR CE1 1 1
4 4746 1 1 61 TYR CE2 C 3.098 -10.639 -13.688 1.00 . A A . 57 TYR CE2 1 1
4 4747 1 1 61 TYR CG C 3.713 -11.501 -15.856 1.00 . A A . 57 TYR CG 1 1
4 4748 1 1 61 TYR CZ C 2.045 -9.953 -14.256 1.00 . A A . 57 TYR CZ 1 1
4 4749 1 1 61 TYR H H 3.315 -12.543 -18.889 1.00 . A A . 57 TYR H 1 1
4 4750 1 1 61 TYR HA H 5.010 -10.584 -17.880 1.00 . A A . 57 TYR HA 1 1
4 4751 1 1 61 TYR HB2 H 4.097 -13.257 -16.961 1.00 . A A . 57 TYR HB2 1 1
4 4752 1 1 61 TYR HB3 H 5.505 -12.576 -16.154 1.00 . A A . 57 TYR HB3 1 1
4 4753 1 1 61 TYR HD1 H 2.468 -10.863 -17.469 1.00 . A A . 57 TYR HD1 1 1
4 4754 1 1 61 TYR HD2 H 4.750 -11.945 -14.044 1.00 . A A . 57 TYR HD2 1 1
4 4755 1 1 61 TYR HE1 H 0.991 -9.492 -16.059 1.00 . A A . 57 TYR HE1 1 1
4 4756 1 1 61 TYR HE2 H 3.278 -10.578 -12.625 1.00 . A A . 57 TYR HE2 1 1
4 4757 1 1 61 TYR HH H 0.314 -9.486 -13.562 1.00 . A A . 57 TYR HH 1 1
4 4758 1 1 61 TYR N N 4.089 -11.977 -19.093 1.00 . A A . 57 TYR N 1 1
4 4759 1 1 61 TYR O O 6.701 -13.230 -18.733 1.00 . A A . 57 TYR O 1 1
4 4760 1 1 61 TYR OH O 1.221 -9.186 -13.464 1.00 . A A . 57 TYR OH 1 1
4 4761 1 1 62 ILE C C 9.583 -11.688 -17.463 1.00 . A A . 58 ILE C 1 1
4 4762 1 1 62 ILE CA C 8.762 -11.378 -18.710 1.00 . A A . 58 ILE CA 1 1
4 4763 1 1 62 ILE CB C 9.399 -10.185 -19.447 1.00 . A A . 58 ILE CB 1 1
4 4764 1 1 62 ILE CD1 C 9.002 -8.487 -21.300 1.00 . A A . 58 ILE CD1 1 1
4 4765 1 1 62 ILE CG1 C 8.500 -9.729 -20.597 1.00 . A A . 58 ILE CG1 1 1
4 4766 1 1 62 ILE CG2 C 10.781 -10.559 -19.963 1.00 . A A . 58 ILE CG2 1 1
4 4767 1 1 62 ILE H H 7.107 -10.206 -18.105 1.00 . A A . 58 ILE H 1 1
4 4768 1 1 62 ILE HA H 8.786 -12.236 -19.367 1.00 . A A . 58 ILE HA 1 1
4 4769 1 1 62 ILE HB H 9.511 -9.375 -18.743 1.00 . A A . 58 ILE HB 1 1
4 4770 1 1 62 ILE HD11 H 9.582 -8.774 -22.166 1.00 . A A . 58 ILE HD11 1 1
4 4771 1 1 62 ILE HD12 H 8.162 -7.886 -21.615 1.00 . A A . 58 ILE HD12 1 1
4 4772 1 1 62 ILE HD13 H 9.622 -7.916 -20.626 1.00 . A A . 58 ILE HD13 1 1
4 4773 1 1 62 ILE HG12 H 8.433 -10.519 -21.328 1.00 . A A . 58 ILE HG12 1 1
4 4774 1 1 62 ILE HG13 H 7.514 -9.517 -20.211 1.00 . A A . 58 ILE HG13 1 1
4 4775 1 1 62 ILE HG21 H 11.262 -9.681 -20.370 1.00 . A A . 58 ILE HG21 1 1
4 4776 1 1 62 ILE HG22 H 11.375 -10.949 -19.150 1.00 . A A . 58 ILE HG22 1 1
4 4777 1 1 62 ILE HG23 H 10.687 -11.309 -20.733 1.00 . A A . 58 ILE HG23 1 1
4 4778 1 1 62 ILE N N 7.370 -11.112 -18.370 1.00 . A A . 58 ILE N 1 1
4 4779 1 1 62 ILE O O 9.381 -11.084 -16.410 1.00 . A A . 58 ILE O 1 1
4 4780 1 1 63 GLN C C 12.828 -13.052 -16.892 1.00 . A A . 59 GLN C 1 1
4 4781 1 1 63 GLN CA C 11.362 -13.022 -16.473 1.00 . A A . 59 GLN CA 1 1
4 4782 1 1 63 GLN CB C 10.943 -14.393 -15.939 1.00 . A A . 59 GLN CB 1 1
4 4783 1 1 63 GLN CD C 8.848 -15.230 -14.802 1.00 . A A . 59 GLN CD 1 1
4 4784 1 1 63 GLN CG C 10.056 -14.320 -14.706 1.00 . A A . 59 GLN CG 1 1
4 4785 1 1 63 GLN H H 10.622 -13.078 -18.456 1.00 . A A . 59 GLN H 1 1
4 4786 1 1 63 GLN HA H 11.239 -12.288 -15.691 1.00 . A A . 59 GLN HA 1 1
4 4787 1 1 63 GLN HB2 H 10.405 -14.919 -16.713 1.00 . A A . 59 GLN HB2 1 1
4 4788 1 1 63 GLN HB3 H 11.831 -14.953 -15.684 1.00 . A A . 59 GLN HB3 1 1
4 4789 1 1 63 GLN HE21 H 9.247 -15.990 -13.008 1.00 . A A . 59 GLN HE21 1 1
4 4790 1 1 63 GLN HE22 H 7.852 -16.630 -13.801 1.00 . A A . 59 GLN HE22 1 1
4 4791 1 1 63 GLN HG2 H 10.637 -14.609 -13.843 1.00 . A A . 59 GLN HG2 1 1
4 4792 1 1 63 GLN HG3 H 9.714 -13.303 -14.584 1.00 . A A . 59 GLN HG3 1 1
4 4793 1 1 63 GLN N N 10.509 -12.633 -17.590 1.00 . A A . 59 GLN N 1 1
4 4794 1 1 63 GLN NE2 N 8.626 -16.032 -13.766 1.00 . A A . 59 GLN NE2 1 1
4 4795 1 1 63 GLN O O 13.159 -13.118 -18.076 1.00 . A A . 59 GLN O 1 1
4 4796 1 1 63 GLN OE1 O 8.121 -15.214 -15.796 1.00 . A A . 59 GLN OE1 1 1
4 4797 1 1 64 PRO C C 15.659 -14.379 -16.644 1.00 . A A . 60 PRO C 1 1
4 4798 1 1 64 PRO CA C 15.174 -13.024 -16.140 1.00 . A A . 60 PRO CA 1 1
4 4799 1 1 64 PRO CB C 15.768 -12.722 -14.762 1.00 . A A . 60 PRO CB 1 1
4 4800 1 1 64 PRO CD C 13.404 -12.924 -14.465 1.00 . A A . 60 PRO CD 1 1
4 4801 1 1 64 PRO CG C 14.728 -13.172 -13.795 1.00 . A A . 60 PRO CG 1 1
4 4802 1 1 64 PRO HA H 15.471 -12.255 -16.838 1.00 . A A . 60 PRO HA 1 1
4 4803 1 1 64 PRO HB2 H 16.690 -13.273 -14.636 1.00 . A A . 60 PRO HB2 1 1
4 4804 1 1 64 PRO HB3 H 15.959 -11.664 -14.672 1.00 . A A . 60 PRO HB3 1 1
4 4805 1 1 64 PRO HD2 H 12.692 -13.686 -14.188 1.00 . A A . 60 PRO HD2 1 1
4 4806 1 1 64 PRO HD3 H 13.030 -11.944 -14.209 1.00 . A A . 60 PRO HD3 1 1
4 4807 1 1 64 PRO HG2 H 14.851 -14.223 -13.585 1.00 . A A . 60 PRO HG2 1 1
4 4808 1 1 64 PRO HG3 H 14.800 -12.595 -12.884 1.00 . A A . 60 PRO HG3 1 1
4 4809 1 1 64 PRO N N 13.728 -13.003 -15.899 1.00 . A A . 60 PRO N 1 1
4 4810 1 1 64 PRO O O 16.394 -14.459 -17.627 1.00 . A A . 60 PRO O 1 1
4 4811 1 1 65 GLU C C 14.558 -17.803 -15.952 1.00 . A A . 61 GLU C 1 1
4 4812 1 1 65 GLU CA C 15.634 -16.794 -16.343 1.00 . A A . 61 GLU CA 1 1
4 4813 1 1 65 GLU CB C 16.963 -17.167 -15.683 1.00 . A A . 61 GLU CB 1 1
4 4814 1 1 65 GLU CD C 19.452 -16.741 -15.620 1.00 . A A . 61 GLU CD 1 1
4 4815 1 1 65 GLU CG C 18.086 -16.188 -15.980 1.00 . A A . 61 GLU CG 1 1
4 4816 1 1 65 GLU H H 14.656 -15.314 -15.188 1.00 . A A . 61 GLU H 1 1
4 4817 1 1 65 GLU HA H 15.757 -16.815 -17.415 1.00 . A A . 61 GLU HA 1 1
4 4818 1 1 65 GLU HB2 H 16.821 -17.207 -14.613 1.00 . A A . 61 GLU HB2 1 1
4 4819 1 1 65 GLU HB3 H 17.263 -18.144 -16.034 1.00 . A A . 61 GLU HB3 1 1
4 4820 1 1 65 GLU HG2 H 18.075 -15.957 -17.035 1.00 . A A . 61 GLU HG2 1 1
4 4821 1 1 65 GLU HG3 H 17.919 -15.285 -15.413 1.00 . A A . 61 GLU HG3 1 1
4 4822 1 1 65 GLU N N 15.241 -15.442 -15.963 1.00 . A A . 61 GLU N 1 1
4 4823 1 1 65 GLU O O 14.833 -18.994 -15.802 1.00 . A A . 61 GLU O 1 1
4 4824 1 1 65 GLU OE1 O 19.866 -17.747 -16.233 1.00 . A A . 61 GLU OE1 1 1
4 4825 1 1 65 GLU OE2 O 20.107 -16.165 -14.726 1.00 . A A . 61 GLU OE2 1 1
4 4826 1 1 66 LEU C C 11.205 -18.284 -16.553 1.00 . A A . 62 LEU C 1 1
4 4827 1 1 66 LEU CA C 12.213 -18.177 -15.413 1.00 . A A . 62 LEU CA 1 1
4 4828 1 1 66 LEU CB C 11.527 -17.635 -14.158 1.00 . A A . 62 LEU CB 1 1
4 4829 1 1 66 LEU CD1 C 11.636 -16.504 -11.924 1.00 . A A . 62 LEU CD1 1 1
4 4830 1 1 66 LEU CD2 C 13.523 -17.962 -12.678 1.00 . A A . 62 LEU CD2 1 1
4 4831 1 1 66 LEU CG C 12.442 -16.986 -13.120 1.00 . A A . 62 LEU CG 1 1
4 4832 1 1 66 LEU H H 13.174 -16.361 -15.921 1.00 . A A . 62 LEU H 1 1
4 4833 1 1 66 LEU HA H 12.607 -19.160 -15.203 1.00 . A A . 62 LEU HA 1 1
4 4834 1 1 66 LEU HB2 H 10.805 -16.896 -14.470 1.00 . A A . 62 LEU HB2 1 1
4 4835 1 1 66 LEU HB3 H 11.014 -18.458 -13.681 1.00 . A A . 62 LEU HB3 1 1
4 4836 1 1 66 LEU HD11 H 10.639 -16.916 -11.973 1.00 . A A . 62 LEU HD11 1 1
4 4837 1 1 66 LEU HD12 H 11.581 -15.426 -11.938 1.00 . A A . 62 LEU HD12 1 1
4 4838 1 1 66 LEU HD13 H 12.115 -16.828 -11.012 1.00 . A A . 62 LEU HD13 1 1
4 4839 1 1 66 LEU HD21 H 14.288 -18.020 -13.438 1.00 . A A . 62 LEU HD21 1 1
4 4840 1 1 66 LEU HD22 H 13.087 -18.939 -12.530 1.00 . A A . 62 LEU HD22 1 1
4 4841 1 1 66 LEU HD23 H 13.960 -17.619 -11.751 1.00 . A A . 62 LEU HD23 1 1
4 4842 1 1 66 LEU HG H 12.927 -16.127 -13.562 1.00 . A A . 62 LEU HG 1 1
4 4843 1 1 66 LEU N N 13.332 -17.318 -15.788 1.00 . A A . 62 LEU N 1 1
4 4844 1 1 66 LEU O O 11.278 -17.541 -17.531 1.00 . A A . 62 LEU O 1 1
4 4845 1 1 67 GLU C C 7.938 -18.721 -17.044 1.00 . A A . 63 GLU C 1 1
4 4846 1 1 67 GLU CA C 9.239 -19.416 -17.435 1.00 . A A . 63 GLU CA 1 1
4 4847 1 1 67 GLU CB C 8.988 -20.910 -17.646 1.00 . A A . 63 GLU CB 1 1
4 4848 1 1 67 GLU CD C 7.614 -22.830 -16.748 1.00 . A A . 63 GLU CD 1 1
4 4849 1 1 67 GLU CG C 8.464 -21.621 -16.409 1.00 . A A . 63 GLU CG 1 1
4 4850 1 1 67 GLU H H 10.258 -19.775 -15.614 1.00 . A A . 63 GLU H 1 1
4 4851 1 1 67 GLU HA H 9.599 -18.987 -18.357 1.00 . A A . 63 GLU HA 1 1
4 4852 1 1 67 GLU HB2 H 8.266 -21.033 -18.440 1.00 . A A . 63 GLU HB2 1 1
4 4853 1 1 67 GLU HB3 H 9.915 -21.381 -17.939 1.00 . A A . 63 GLU HB3 1 1
4 4854 1 1 67 GLU HG2 H 9.303 -21.945 -15.813 1.00 . A A . 63 GLU HG2 1 1
4 4855 1 1 67 GLU HG3 H 7.864 -20.927 -15.838 1.00 . A A . 63 GLU HG3 1 1
4 4856 1 1 67 GLU N N 10.263 -19.213 -16.417 1.00 . A A . 63 GLU N 1 1
4 4857 1 1 67 GLU O O 6.970 -18.784 -17.800 1.00 . A A . 63 GLU O 1 1
4 4858 1 1 67 GLU OE1 O 6.666 -22.686 -17.547 1.00 . A A . 63 GLU OE1 1 1
4 4859 1 1 67 GLU OE2 O 7.899 -23.922 -16.212 1.00 . A A . 63 GLU OE2 1 1
4 4860 2 2 1 GLY C C -7.064 3.452 -7.805 1.00 . B B . -9 GLY C 1 1
4 4861 2 2 1 GLY CA C -5.797 2.705 -7.439 1.00 . B B . -9 GLY CA 1 1
4 4862 2 2 1 GLY H1 H -5.213 3.884 -5.780 1.00 . B B . -9 GLY H1 1 1
4 4863 2 2 1 GLY HA2 H -5.007 3.004 -8.112 1.00 . B B . -9 GLY HA2 1 1
4 4864 2 2 1 GLY HA3 H -5.972 1.645 -7.555 1.00 . B B . -9 GLY HA3 1 1
4 4865 2 2 1 GLY N N -5.374 2.963 -6.075 1.00 . B B . -9 GLY N 1 1
4 4866 2 2 1 GLY O O -8.140 3.157 -7.286 1.00 . B B . -9 GLY O 1 1
4 4867 2 2 2 LYS C C -8.779 4.562 -10.321 1.00 . B B . -8 LYS C 1 1
4 4868 2 2 2 LYS CA C -8.080 5.219 -9.136 1.00 . B B . -8 LYS CA 1 1
4 4869 2 2 2 LYS CB C -7.631 6.633 -9.515 1.00 . B B . -8 LYS CB 1 1
4 4870 2 2 2 LYS CD C -7.118 8.972 -8.756 1.00 . B B . -8 LYS CD 1 1
4 4871 2 2 2 LYS CE C -6.940 9.878 -7.548 1.00 . B B . -8 LYS CE 1 1
4 4872 2 2 2 LYS CG C -7.677 7.616 -8.358 1.00 . B B . -8 LYS CG 1 1
4 4873 2 2 2 LYS H H -6.052 4.614 -9.079 1.00 . B B . -8 LYS H 1 1
4 4874 2 2 2 LYS HA H -8.774 5.280 -8.312 1.00 . B B . -8 LYS HA 1 1
4 4875 2 2 2 LYS HB2 H -6.616 6.589 -9.883 1.00 . B B . -8 LYS HB2 1 1
4 4876 2 2 2 LYS HB3 H -8.274 7.003 -10.300 1.00 . B B . -8 LYS HB3 1 1
4 4877 2 2 2 LYS HD2 H -6.158 8.830 -9.230 1.00 . B B . -8 LYS HD2 1 1
4 4878 2 2 2 LYS HD3 H -7.799 9.442 -9.451 1.00 . B B . -8 LYS HD3 1 1
4 4879 2 2 2 LYS HE2 H -7.793 9.761 -6.898 1.00 . B B . -8 LYS HE2 1 1
4 4880 2 2 2 LYS HE3 H -6.044 9.583 -7.022 1.00 . B B . -8 LYS HE3 1 1
4 4881 2 2 2 LYS HG2 H -8.702 7.740 -8.043 1.00 . B B . -8 LYS HG2 1 1
4 4882 2 2 2 LYS HG3 H -7.092 7.222 -7.539 1.00 . B B . -8 LYS HG3 1 1
4 4883 2 2 2 LYS HZ1 H -6.230 11.821 -7.256 1.00 . B B . -8 LYS HZ1 1 1
4 4884 2 2 2 LYS HZ2 H -7.764 11.751 -7.966 1.00 . B B . -8 LYS HZ2 1 1
4 4885 2 2 2 LYS HZ3 H -6.391 11.387 -8.883 1.00 . B B . -8 LYS HZ3 1 1
4 4886 2 2 2 LYS N N -6.937 4.426 -8.701 1.00 . B B . -8 LYS N 1 1
4 4887 2 2 2 LYS NZ N -6.823 11.310 -7.941 1.00 . B B . -8 LYS NZ 1 1
4 4888 2 2 2 LYS O O -9.985 4.723 -10.511 1.00 . B B . -8 LYS O 1 1
4 4889 2 2 3 PHE C C -9.513 2.019 -11.862 1.00 . B B . -7 PHE C 1 1
4 4890 2 2 3 PHE CA C -8.562 3.136 -12.282 1.00 . B B . -7 PHE CA 1 1
4 4891 2 2 3 PHE CB C -7.432 2.564 -13.141 1.00 . B B . -7 PHE CB 1 1
4 4892 2 2 3 PHE CD1 C -6.565 4.858 -13.673 1.00 . B B . -7 PHE CD1 1 1
4 4893 2 2 3 PHE CD2 C -4.988 3.112 -13.287 1.00 . B B . -7 PHE CD2 1 1
4 4894 2 2 3 PHE CE1 C -5.532 5.750 -13.886 1.00 . B B . -7 PHE CE1 1 1
4 4895 2 2 3 PHE CE2 C -3.950 4.000 -13.498 1.00 . B B . -7 PHE CE2 1 1
4 4896 2 2 3 PHE CG C -6.306 3.531 -13.371 1.00 . B B . -7 PHE CG 1 1
4 4897 2 2 3 PHE CZ C -4.222 5.320 -13.799 1.00 . B B . -7 PHE CZ 1 1
4 4898 2 2 3 PHE H H -7.060 3.728 -10.912 1.00 . B B . -7 PHE H 1 1
4 4899 2 2 3 PHE HA H -9.111 3.861 -12.862 1.00 . B B . -7 PHE HA 1 1
4 4900 2 2 3 PHE HB2 H -7.025 1.691 -12.652 1.00 . B B . -7 PHE HB2 1 1
4 4901 2 2 3 PHE HB3 H -7.830 2.280 -14.103 1.00 . B B . -7 PHE HB3 1 1
4 4902 2 2 3 PHE HD1 H -7.590 5.195 -13.742 1.00 . B B . -7 PHE HD1 1 1
4 4903 2 2 3 PHE HD2 H -4.773 2.080 -13.052 1.00 . B B . -7 PHE HD2 1 1
4 4904 2 2 3 PHE HE1 H -5.748 6.782 -14.121 1.00 . B B . -7 PHE HE1 1 1
4 4905 2 2 3 PHE HE2 H -2.927 3.661 -13.429 1.00 . B B . -7 PHE HE2 1 1
4 4906 2 2 3 PHE HZ H -3.413 6.016 -13.964 1.00 . B B . -7 PHE HZ 1 1
4 4907 2 2 3 PHE N N -8.015 3.819 -11.115 1.00 . B B . -7 PHE N 1 1
4 4908 2 2 3 PHE O O -9.157 1.156 -11.059 1.00 . B B . -7 PHE O 1 1
4 4909 2 2 4 ILE C C -12.473 0.589 -13.347 1.00 . B B . -6 ILE C 1 1
4 4910 2 2 4 ILE CA C -11.724 1.032 -12.095 1.00 . B B . -6 ILE CA 1 1
4 4911 2 2 4 ILE CB C -12.740 1.551 -11.060 1.00 . B B . -6 ILE CB 1 1
4 4912 2 2 4 ILE CD1 C -11.246 1.074 -9.056 1.00 . B B . -6 ILE CD1 1 1
4 4913 2 2 4 ILE CG1 C -12.013 2.117 -9.838 1.00 . B B . -6 ILE CG1 1 1
4 4914 2 2 4 ILE CG2 C -13.693 0.438 -10.648 1.00 . B B . -6 ILE CG2 1 1
4 4915 2 2 4 ILE H H -10.946 2.756 -13.045 1.00 . B B . -6 ILE H 1 1
4 4916 2 2 4 ILE HA H -11.214 0.178 -11.672 1.00 . B B . -6 ILE HA 1 1
4 4917 2 2 4 ILE HB H -13.320 2.336 -11.520 1.00 . B B . -6 ILE HB 1 1
4 4918 2 2 4 ILE HD11 H -11.829 0.767 -8.199 1.00 . B B . -6 ILE HD11 1 1
4 4919 2 2 4 ILE HD12 H -11.056 0.217 -9.686 1.00 . B B . -6 ILE HD12 1 1
4 4920 2 2 4 ILE HD13 H -10.308 1.491 -8.722 1.00 . B B . -6 ILE HD13 1 1
4 4921 2 2 4 ILE HG12 H -11.312 2.870 -10.161 1.00 . B B . -6 ILE HG12 1 1
4 4922 2 2 4 ILE HG13 H -12.737 2.565 -9.174 1.00 . B B . -6 ILE HG13 1 1
4 4923 2 2 4 ILE HG21 H -13.295 -0.513 -10.970 1.00 . B B . -6 ILE HG21 1 1
4 4924 2 2 4 ILE HG22 H -13.801 0.437 -9.574 1.00 . B B . -6 ILE HG22 1 1
4 4925 2 2 4 ILE HG23 H -14.656 0.600 -11.108 1.00 . B B . -6 ILE HG23 1 1
4 4926 2 2 4 ILE N N -10.723 2.042 -12.411 1.00 . B B . -6 ILE N 1 1
4 4927 2 2 4 ILE O O -13.451 1.207 -13.768 1.00 . B B . -6 ILE O 1 1
4 4928 2 2 5 PRO C C -13.986 -1.677 -14.900 1.00 . B B . -5 PRO C 1 1
4 4929 2 2 5 PRO CA C -12.617 -1.063 -15.170 1.00 . B B . -5 PRO CA 1 1
4 4930 2 2 5 PRO CB C -11.624 -2.142 -15.608 1.00 . B B . -5 PRO CB 1 1
4 4931 2 2 5 PRO CD C -10.843 -1.297 -13.512 1.00 . B B . -5 PRO CD 1 1
4 4932 2 2 5 PRO CG C -10.920 -2.539 -14.357 1.00 . B B . -5 PRO CG 1 1
4 4933 2 2 5 PRO HA H -12.705 -0.316 -15.946 1.00 . B B . -5 PRO HA 1 1
4 4934 2 2 5 PRO HB2 H -12.160 -2.974 -16.042 1.00 . B B . -5 PRO HB2 1 1
4 4935 2 2 5 PRO HB3 H -10.937 -1.732 -16.334 1.00 . B B . -5 PRO HB3 1 1
4 4936 2 2 5 PRO HD2 H -10.926 -1.547 -12.465 1.00 . B B . -5 PRO HD2 1 1
4 4937 2 2 5 PRO HD3 H -9.922 -0.767 -13.704 1.00 . B B . -5 PRO HD3 1 1
4 4938 2 2 5 PRO HG2 H -11.483 -3.306 -13.846 1.00 . B B . -5 PRO HG2 1 1
4 4939 2 2 5 PRO HG3 H -9.927 -2.894 -14.591 1.00 . B B . -5 PRO HG3 1 1
4 4940 2 2 5 PRO N N -12.005 -0.510 -13.958 1.00 . B B . -5 PRO N 1 1
4 4941 2 2 5 PRO O O -14.194 -2.329 -13.877 1.00 . B B . -5 PRO O 1 1
4 4942 2 2 6 SER C C -16.711 -2.700 -16.963 1.00 . B B . -4 SER C 1 1
4 4943 2 2 6 SER CA C -16.269 -1.994 -15.684 1.00 . B B . -4 SER CA 1 1
4 4944 2 2 6 SER CB C -17.248 -0.869 -15.344 1.00 . B B . -4 SER CB 1 1
4 4945 2 2 6 SER H H -14.691 -0.936 -16.619 1.00 . B B . -4 SER H 1 1
4 4946 2 2 6 SER HA H -16.262 -2.710 -14.876 1.00 . B B . -4 SER HA 1 1
4 4947 2 2 6 SER HB2 H -16.928 0.041 -15.828 1.00 . B B . -4 SER HB2 1 1
4 4948 2 2 6 SER HB3 H -18.234 -1.136 -15.695 1.00 . B B . -4 SER HB3 1 1
4 4949 2 2 6 SER HG H -18.021 -0.039 -13.747 1.00 . B B . -4 SER HG 1 1
4 4950 2 2 6 SER N N -14.917 -1.464 -15.825 1.00 . B B . -4 SER N 1 1
4 4951 2 2 6 SER O O -17.694 -2.309 -17.592 1.00 . B B . -4 SER O 1 1
4 4952 2 2 6 SER OG O -17.305 -0.647 -13.946 1.00 . B B . -4 SER OG 1 1
4 4953 2 2 7 ARG C C -15.311 -5.656 -18.729 1.00 . B B . -3 ARG C 1 1
4 4954 2 2 7 ARG CA C -16.291 -4.501 -18.544 1.00 . B B . -3 ARG CA 1 1
4 4955 2 2 7 ARG CB C -16.259 -3.589 -19.772 1.00 . B B . -3 ARG CB 1 1
4 4956 2 2 7 ARG CD C -15.136 -1.612 -20.842 1.00 . B B . -3 ARG CD 1 1
4 4957 2 2 7 ARG CG C -14.965 -2.806 -19.915 1.00 . B B . -3 ARG CG 1 1
4 4958 2 2 7 ARG CZ C -16.835 0.128 -21.198 1.00 . B B . -3 ARG CZ 1 1
4 4959 2 2 7 ARG H H -15.204 -4.004 -16.797 1.00 . B B . -3 ARG H 1 1
4 4960 2 2 7 ARG HA H -17.287 -4.904 -18.431 1.00 . B B . -3 ARG HA 1 1
4 4961 2 2 7 ARG HB2 H -16.388 -4.193 -20.658 1.00 . B B . -3 ARG HB2 1 1
4 4962 2 2 7 ARG HB3 H -17.075 -2.886 -19.704 1.00 . B B . -3 ARG HB3 1 1
4 4963 2 2 7 ARG HD2 H -14.208 -1.060 -20.871 1.00 . B B . -3 ARG HD2 1 1
4 4964 2 2 7 ARG HD3 H -15.371 -1.974 -21.832 1.00 . B B . -3 ARG HD3 1 1
4 4965 2 2 7 ARG HE H -16.461 -0.759 -19.451 1.00 . B B . -3 ARG HE 1 1
4 4966 2 2 7 ARG HG2 H -14.661 -2.450 -18.941 1.00 . B B . -3 ARG HG2 1 1
4 4967 2 2 7 ARG HG3 H -14.203 -3.457 -20.316 1.00 . B B . -3 ARG HG3 1 1
4 4968 2 2 7 ARG HH11 H -15.784 -0.385 -22.846 1.00 . B B . -3 ARG HH11 1 1
4 4969 2 2 7 ARG HH12 H -16.986 0.841 -23.084 1.00 . B B . -3 ARG HH12 1 1
4 4970 2 2 7 ARG HH21 H -18.046 0.854 -19.752 1.00 . B B . -3 ARG HH21 1 1
4 4971 2 2 7 ARG HH22 H -18.271 1.545 -21.323 1.00 . B B . -3 ARG HH22 1 1
4 4972 2 2 7 ARG N N -15.977 -3.741 -17.340 1.00 . B B . -3 ARG N 1 1
4 4973 2 2 7 ARG NE N -16.204 -0.721 -20.396 1.00 . B B . -3 ARG NE 1 1
4 4974 2 2 7 ARG NH1 N -16.508 0.201 -22.481 1.00 . B B . -3 ARG NH1 1 1
4 4975 2 2 7 ARG NH2 N -17.796 0.907 -20.718 1.00 . B B . -3 ARG NH2 1 1
4 4976 2 2 7 ARG O O -14.179 -5.625 -18.248 1.00 . B B . -3 ARG O 1 1
4 4977 2 2 8 PRO C C -13.787 -7.593 -20.669 1.00 . B B . -2 PRO C 1 1
4 4978 2 2 8 PRO CA C -14.934 -7.886 -19.708 1.00 . B B . -2 PRO CA 1 1
4 4979 2 2 8 PRO CB C -15.923 -8.869 -20.340 1.00 . B B . -2 PRO CB 1 1
4 4980 2 2 8 PRO CD C -17.095 -6.807 -20.046 1.00 . B B . -2 PRO CD 1 1
4 4981 2 2 8 PRO CG C -16.980 -8.009 -20.942 1.00 . B B . -2 PRO CG 1 1
4 4982 2 2 8 PRO HA H -14.539 -8.307 -18.795 1.00 . B B . -2 PRO HA 1 1
4 4983 2 2 8 PRO HB2 H -15.417 -9.459 -21.091 1.00 . B B . -2 PRO HB2 1 1
4 4984 2 2 8 PRO HB3 H -16.328 -9.517 -19.577 1.00 . B B . -2 PRO HB3 1 1
4 4985 2 2 8 PRO HD2 H -17.327 -5.925 -20.626 1.00 . B B . -2 PRO HD2 1 1
4 4986 2 2 8 PRO HD3 H -17.847 -6.971 -19.288 1.00 . B B . -2 PRO HD3 1 1
4 4987 2 2 8 PRO HG2 H -16.688 -7.710 -21.936 1.00 . B B . -2 PRO HG2 1 1
4 4988 2 2 8 PRO HG3 H -17.917 -8.546 -20.970 1.00 . B B . -2 PRO HG3 1 1
4 4989 2 2 8 PRO N N -15.756 -6.701 -19.443 1.00 . B B . -2 PRO N 1 1
4 4990 2 2 8 PRO O O -13.951 -6.852 -21.638 1.00 . B B . -2 PRO O 1 1
4 4991 2 2 9 ALA C C -11.605 -8.708 -22.568 1.00 . B B . -1 ALA C 1 1
4 4992 2 2 9 ALA CA C -11.453 -7.982 -21.236 1.00 . B B . -1 ALA CA 1 1
4 4993 2 2 9 ALA CB C -10.200 -8.456 -20.514 1.00 . B B . -1 ALA CB 1 1
4 4994 2 2 9 ALA H H -12.559 -8.759 -19.607 1.00 . B B . -1 ALA H 1 1
4 4995 2 2 9 ALA HA H -11.352 -6.923 -21.424 1.00 . B B . -1 ALA HA 1 1
4 4996 2 2 9 ALA HB1 H -9.366 -7.831 -20.796 1.00 . B B . -1 ALA HB1 1 1
4 4997 2 2 9 ALA HB2 H -10.354 -8.392 -19.447 1.00 . B B . -1 ALA HB2 1 1
4 4998 2 2 9 ALA HB3 H -9.993 -9.479 -20.788 1.00 . B B . -1 ALA HB3 1 1
4 4999 2 2 9 ALA N N -12.627 -8.179 -20.394 1.00 . B B . -1 ALA N 1 1
4 5000 2 2 9 ALA O O -12.358 -9.675 -22.694 1.00 . B B . -1 ALA O 1 1
4 5001 2 2 10 PRO C C -10.260 -10.201 -24.976 1.00 . B B . 0 PRO C 1 1
4 5002 2 2 10 PRO CA C -10.912 -8.824 -24.930 1.00 . B B . 0 PRO CA 1 1
4 5003 2 2 10 PRO CB C -10.117 -7.827 -25.777 1.00 . B B . 0 PRO CB 1 1
4 5004 2 2 10 PRO CD C -9.957 -7.085 -23.511 1.00 . B B . 0 PRO CD 1 1
4 5005 2 2 10 PRO CG C -9.206 -7.151 -24.812 1.00 . B B . 0 PRO CG 1 1
4 5006 2 2 10 PRO HA H -11.923 -8.892 -25.305 1.00 . B B . 0 PRO HA 1 1
4 5007 2 2 10 PRO HB2 H -9.563 -8.359 -26.538 1.00 . B B . 0 PRO HB2 1 1
4 5008 2 2 10 PRO HB3 H -10.793 -7.124 -26.241 1.00 . B B . 0 PRO HB3 1 1
4 5009 2 2 10 PRO HD2 H -9.278 -7.190 -22.678 1.00 . B B . 0 PRO HD2 1 1
4 5010 2 2 10 PRO HD3 H -10.506 -6.158 -23.438 1.00 . B B . 0 PRO HD3 1 1
4 5011 2 2 10 PRO HG2 H -8.302 -7.728 -24.695 1.00 . B B . 0 PRO HG2 1 1
4 5012 2 2 10 PRO HG3 H -8.975 -6.156 -25.162 1.00 . B B . 0 PRO HG3 1 1
4 5013 2 2 10 PRO N N -10.875 -8.234 -23.588 1.00 . B B . 0 PRO N 1 1
4 5014 2 2 10 PRO O O -9.809 -10.721 -23.955 1.00 . B B . 0 PRO O 1 1
4 5015 2 2 11 LYS C C -8.605 -12.093 -27.490 1.00 . B B . 1 LYS C 1 1
4 5016 2 2 11 LYS CA C -9.615 -12.106 -26.347 1.00 . B B . 1 LYS CA 1 1
4 5017 2 2 11 LYS CB C -10.700 -13.149 -26.623 1.00 . B B . 1 LYS CB 1 1
4 5018 2 2 11 LYS CD C -12.072 -14.945 -25.527 1.00 . B B . 1 LYS CD 1 1
4 5019 2 2 11 LYS CE C -12.524 -15.529 -26.856 1.00 . B B . 1 LYS CE 1 1
4 5020 2 2 11 LYS CG C -10.698 -14.305 -25.638 1.00 . B B . 1 LYS CG 1 1
4 5021 2 2 11 LYS H H -10.590 -10.325 -26.944 1.00 . B B . 1 LYS H 1 1
4 5022 2 2 11 LYS HA H -9.102 -12.366 -25.433 1.00 . B B . 1 LYS HA 1 1
4 5023 2 2 11 LYS HB2 H -11.665 -12.667 -26.578 1.00 . B B . 1 LYS HB2 1 1
4 5024 2 2 11 LYS HB3 H -10.553 -13.549 -27.616 1.00 . B B . 1 LYS HB3 1 1
4 5025 2 2 11 LYS HD2 H -12.032 -15.737 -24.794 1.00 . B B . 1 LYS HD2 1 1
4 5026 2 2 11 LYS HD3 H -12.784 -14.196 -25.211 1.00 . B B . 1 LYS HD3 1 1
4 5027 2 2 11 LYS HE2 H -12.928 -14.735 -27.465 1.00 . B B . 1 LYS HE2 1 1
4 5028 2 2 11 LYS HE3 H -11.669 -15.964 -27.353 1.00 . B B . 1 LYS HE3 1 1
4 5029 2 2 11 LYS HG2 H -9.992 -15.050 -25.973 1.00 . B B . 1 LYS HG2 1 1
4 5030 2 2 11 LYS HG3 H -10.402 -13.937 -24.666 1.00 . B B . 1 LYS HG3 1 1
4 5031 2 2 11 LYS HZ1 H -13.200 -17.345 -26.075 1.00 . B B . 1 LYS HZ1 1 1
4 5032 2 2 11 LYS HZ2 H -13.836 -16.975 -27.598 1.00 . B B . 1 LYS HZ2 1 1
4 5033 2 2 11 LYS HZ3 H -14.409 -16.171 -26.225 1.00 . B B . 1 LYS HZ3 1 1
4 5034 2 2 11 LYS N N -10.213 -10.789 -26.166 1.00 . B B . 1 LYS N 1 1
4 5035 2 2 11 LYS NZ N -13.565 -16.579 -26.676 1.00 . B B . 1 LYS NZ 1 1
4 5036 2 2 11 LYS O O -8.771 -11.393 -28.489 1.00 . B B . 1 LYS O 1 1
4 5037 2 2 12 PRO C C -6.949 -13.693 -29.619 1.00 . B B . 2 PRO C 1 1
4 5038 2 2 12 PRO CA C -6.476 -12.985 -28.354 1.00 . B B . 2 PRO CA 1 1
4 5039 2 2 12 PRO CB C -5.391 -13.807 -27.655 1.00 . B B . 2 PRO CB 1 1
4 5040 2 2 12 PRO CD C -7.270 -13.748 -26.178 1.00 . B B . 2 PRO CD 1 1
4 5041 2 2 12 PRO CG C -6.122 -14.607 -26.632 1.00 . B B . 2 PRO CG 1 1
4 5042 2 2 12 PRO HA H -6.083 -12.013 -28.613 1.00 . B B . 2 PRO HA 1 1
4 5043 2 2 12 PRO HB2 H -4.897 -14.443 -28.376 1.00 . B B . 2 PRO HB2 1 1
4 5044 2 2 12 PRO HB3 H -4.671 -13.145 -27.197 1.00 . B B . 2 PRO HB3 1 1
4 5045 2 2 12 PRO HD2 H -8.131 -14.359 -25.949 1.00 . B B . 2 PRO HD2 1 1
4 5046 2 2 12 PRO HD3 H -6.984 -13.159 -25.320 1.00 . B B . 2 PRO HD3 1 1
4 5047 2 2 12 PRO HG2 H -6.489 -15.521 -27.074 1.00 . B B . 2 PRO HG2 1 1
4 5048 2 2 12 PRO HG3 H -5.468 -14.826 -25.801 1.00 . B B . 2 PRO HG3 1 1
4 5049 2 2 12 PRO N N -7.533 -12.886 -27.343 1.00 . B B . 2 PRO N 1 1
4 5050 2 2 12 PRO O O -7.976 -14.372 -29.632 1.00 . B B . 2 PRO O 1 1
4 5051 2 2 13 PRO C C -6.327 -15.665 -31.977 1.00 . B B . 3 PRO C 1 1
4 5052 2 2 13 PRO CA C -6.504 -14.151 -31.999 1.00 . B B . 3 PRO CA 1 1
4 5053 2 2 13 PRO CB C -5.499 -13.509 -32.959 1.00 . B B . 3 PRO CB 1 1
4 5054 2 2 13 PRO CD C -4.946 -12.738 -30.765 1.00 . B B . 3 PRO CD 1 1
4 5055 2 2 13 PRO CG C -4.353 -13.110 -32.096 1.00 . B B . 3 PRO CG 1 1
4 5056 2 2 13 PRO HA H -7.509 -13.912 -32.314 1.00 . B B . 3 PRO HA 1 1
4 5057 2 2 13 PRO HB2 H -5.200 -14.231 -33.706 1.00 . B B . 3 PRO HB2 1 1
4 5058 2 2 13 PRO HB3 H -5.950 -12.653 -33.438 1.00 . B B . 3 PRO HB3 1 1
4 5059 2 2 13 PRO HD2 H -4.275 -13.010 -29.964 1.00 . B B . 3 PRO HD2 1 1
4 5060 2 2 13 PRO HD3 H -5.166 -11.681 -30.733 1.00 . B B . 3 PRO HD3 1 1
4 5061 2 2 13 PRO HG2 H -3.671 -13.940 -31.984 1.00 . B B . 3 PRO HG2 1 1
4 5062 2 2 13 PRO HG3 H -3.845 -12.262 -32.530 1.00 . B B . 3 PRO HG3 1 1
4 5063 2 2 13 PRO N N -6.184 -13.533 -30.709 1.00 . B B . 3 PRO N 1 1
4 5064 2 2 13 PRO O O -5.981 -16.244 -30.947 1.00 . B B . 3 PRO O 1 1
4 5065 2 2 14 SER C C -5.001 -18.143 -33.561 1.00 . B B . 4 SER C 1 1
4 5066 2 2 14 SER CA C -6.437 -17.750 -33.229 1.00 . B B . 4 SER CA 1 1
4 5067 2 2 14 SER CB C -7.386 -18.288 -34.302 1.00 . B B . 4 SER CB 1 1
4 5068 2 2 14 SER H H -6.841 -15.784 -33.905 1.00 . B B . 4 SER H 1 1
4 5069 2 2 14 SER HA H -6.705 -18.180 -32.275 1.00 . B B . 4 SER HA 1 1
4 5070 2 2 14 SER HB2 H -8.278 -17.681 -34.327 1.00 . B B . 4 SER HB2 1 1
4 5071 2 2 14 SER HB3 H -6.896 -18.248 -35.264 1.00 . B B . 4 SER HB3 1 1
4 5072 2 2 14 SER HG H -8.693 -19.743 -34.194 1.00 . B B . 4 SER HG 1 1
4 5073 2 2 14 SER N N -6.567 -16.301 -33.119 1.00 . B B . 4 SER N 1 1
4 5074 2 2 14 SER O O -4.324 -17.466 -34.334 1.00 . B B . 4 SER O 1 1
4 5075 2 2 14 SER OG O -7.754 -19.629 -34.031 1.00 . B B . 4 SER OG 1 1
4 5076 2 2 15 SER C C -3.050 -21.184 -32.776 1.00 . B B . 5 SER C 1 1
4 5077 2 2 15 SER CA C -3.186 -19.724 -33.198 1.00 . B B . 5 SER CA 1 1
4 5078 2 2 15 SER CB C -2.180 -18.863 -32.431 1.00 . B B . 5 SER CB 1 1
4 5079 2 2 15 SER H H -5.132 -19.738 -32.363 1.00 . B B . 5 SER H 1 1
4 5080 2 2 15 SER HA H -2.981 -19.647 -34.255 1.00 . B B . 5 SER HA 1 1
4 5081 2 2 15 SER HB2 H -2.201 -17.857 -32.820 1.00 . B B . 5 SER HB2 1 1
4 5082 2 2 15 SER HB3 H -2.447 -18.850 -31.384 1.00 . B B . 5 SER HB3 1 1
4 5083 2 2 15 SER HG H -0.240 -18.756 -32.180 1.00 . B B . 5 SER HG 1 1
4 5084 2 2 15 SER N N -4.543 -19.241 -32.969 1.00 . B B . 5 SER N 1 1
4 5085 2 2 15 SER O O -3.630 -21.609 -31.777 1.00 . B B . 5 SER O 1 1
4 5086 2 2 15 SER OG O -0.866 -19.377 -32.562 1.00 . B B . 5 SER OG 1 1
4 5087 2 2 16 ALA C C -1.131 -23.534 -32.058 1.00 . B B . 6 ALA C 1 1
4 5088 2 2 16 ALA CA C -2.065 -23.357 -33.250 1.00 . B B . 6 ALA CA 1 1
4 5089 2 2 16 ALA CB C -1.506 -24.072 -34.471 1.00 . B B . 6 ALA CB 1 1
4 5090 2 2 16 ALA H H -1.844 -21.549 -34.327 1.00 . B B . 6 ALA H 1 1
4 5091 2 2 16 ALA HA H -3.022 -23.798 -33.013 1.00 . B B . 6 ALA HA 1 1
4 5092 2 2 16 ALA HB1 H -1.752 -23.510 -35.360 1.00 . B B . 6 ALA HB1 1 1
4 5093 2 2 16 ALA HB2 H -0.433 -24.152 -34.381 1.00 . B B . 6 ALA HB2 1 1
4 5094 2 2 16 ALA HB3 H -1.936 -25.060 -34.539 1.00 . B B . 6 ALA HB3 1 1
4 5095 2 2 16 ALA N N -2.279 -21.946 -33.544 1.00 . B B . 6 ALA N 1 1
4 5096 2 2 16 ALA O O -1.133 -24.578 -31.404 1.00 . B B . 6 ALA O 1 1
5 5097 1 1 1 MET C C -0.144 -3.312 -1.822 1.00 . A A . -4 MET C 1 1
5 5098 1 1 1 MET CA C 0.262 -2.354 -0.707 1.00 . A A . -4 MET CA 1 1
5 5099 1 1 1 MET CB C -0.424 -2.754 0.600 1.00 . A A . -4 MET CB 1 1
5 5100 1 1 1 MET CE C 1.472 -3.663 3.819 1.00 . A A . -4 MET CE 1 1
5 5101 1 1 1 MET CG C 0.238 -2.169 1.838 1.00 . A A . -4 MET CG 1 1
5 5102 1 1 1 MET H1 H -1.016 -0.729 -1.160 1.00 . A A . -4 MET H1 1 1
5 5103 1 1 1 MET HA H 1.332 -2.409 -0.573 1.00 . A A . -4 MET HA 1 1
5 5104 1 1 1 MET HB2 H -1.449 -2.415 0.573 1.00 . A A . -4 MET HB2 1 1
5 5105 1 1 1 MET HB3 H -0.411 -3.830 0.686 1.00 . A A . -4 MET HB3 1 1
5 5106 1 1 1 MET HE1 H 2.317 -3.505 4.474 1.00 . A A . -4 MET HE1 1 1
5 5107 1 1 1 MET HE2 H 0.597 -3.191 4.241 1.00 . A A . -4 MET HE2 1 1
5 5108 1 1 1 MET HE3 H 1.292 -4.722 3.712 1.00 . A A . -4 MET HE3 1 1
5 5109 1 1 1 MET HG2 H 0.403 -1.114 1.677 1.00 . A A . -4 MET HG2 1 1
5 5110 1 1 1 MET HG3 H -0.424 -2.304 2.680 1.00 . A A . -4 MET HG3 1 1
5 5111 1 1 1 MET N N -0.074 -0.978 -1.056 1.00 . A A . -4 MET N 1 1
5 5112 1 1 1 MET O O -0.891 -2.944 -2.728 1.00 . A A . -4 MET O 1 1
5 5113 1 1 1 MET SD S 1.819 -2.950 2.213 1.00 . A A . -4 MET SD 1 1
5 5114 1 1 2 ALA C C 0.420 -5.079 -4.148 1.00 . A A . -3 ALA C 1 1
5 5115 1 1 2 ALA CA C 0.039 -5.554 -2.751 1.00 . A A . -3 ALA CA 1 1
5 5116 1 1 2 ALA CB C -1.439 -5.910 -2.697 1.00 . A A . -3 ALA CB 1 1
5 5117 1 1 2 ALA H H 0.942 -4.777 -1.002 1.00 . A A . -3 ALA H 1 1
5 5118 1 1 2 ALA HA H 0.607 -6.443 -2.516 1.00 . A A . -3 ALA HA 1 1
5 5119 1 1 2 ALA HB1 H -1.789 -5.838 -1.678 1.00 . A A . -3 ALA HB1 1 1
5 5120 1 1 2 ALA HB2 H -1.997 -5.225 -3.319 1.00 . A A . -3 ALA HB2 1 1
5 5121 1 1 2 ALA HB3 H -1.580 -6.919 -3.056 1.00 . A A . -3 ALA HB3 1 1
5 5122 1 1 2 ALA N N 0.352 -4.543 -1.749 1.00 . A A . -3 ALA N 1 1
5 5123 1 1 2 ALA O O -0.353 -5.222 -5.095 1.00 . A A . -3 ALA O 1 1
5 5124 1 1 3 ILE C C 3.329 -4.792 -6.014 1.00 . A A . -2 ILE C 1 1
5 5125 1 1 3 ILE CA C 2.100 -4.016 -5.552 1.00 . A A . -2 ILE CA 1 1
5 5126 1 1 3 ILE CB C 2.449 -2.518 -5.481 1.00 . A A . -2 ILE CB 1 1
5 5127 1 1 3 ILE CD1 C 1.508 -0.262 -4.771 1.00 . A A . -2 ILE CD1 1 1
5 5128 1 1 3 ILE CG1 C 1.204 -1.697 -5.140 1.00 . A A . -2 ILE CG1 1 1
5 5129 1 1 3 ILE CG2 C 3.053 -2.052 -6.797 1.00 . A A . -2 ILE CG2 1 1
5 5130 1 1 3 ILE H H 2.187 -4.427 -3.478 1.00 . A A . -2 ILE H 1 1
5 5131 1 1 3 ILE HA H 1.310 -4.147 -6.279 1.00 . A A . -2 ILE HA 1 1
5 5132 1 1 3 ILE HB H 3.186 -2.380 -4.705 1.00 . A A . -2 ILE HB 1 1
5 5133 1 1 3 ILE HD11 H 2.514 -0.197 -4.381 1.00 . A A . -2 ILE HD11 1 1
5 5134 1 1 3 ILE HD12 H 1.422 0.361 -5.648 1.00 . A A . -2 ILE HD12 1 1
5 5135 1 1 3 ILE HD13 H 0.809 0.073 -4.019 1.00 . A A . -2 ILE HD13 1 1
5 5136 1 1 3 ILE HG12 H 0.542 -1.687 -5.991 1.00 . A A . -2 ILE HG12 1 1
5 5137 1 1 3 ILE HG13 H 0.698 -2.156 -4.302 1.00 . A A . -2 ILE HG13 1 1
5 5138 1 1 3 ILE HG21 H 3.976 -2.583 -6.978 1.00 . A A . -2 ILE HG21 1 1
5 5139 1 1 3 ILE HG22 H 2.361 -2.252 -7.601 1.00 . A A . -2 ILE HG22 1 1
5 5140 1 1 3 ILE HG23 H 3.251 -0.992 -6.748 1.00 . A A . -2 ILE HG23 1 1
5 5141 1 1 3 ILE N N 1.616 -4.512 -4.270 1.00 . A A . -2 ILE N 1 1
5 5142 1 1 3 ILE O O 4.300 -4.936 -5.272 1.00 . A A . -2 ILE O 1 1
5 5143 1 1 4 VAL C C 5.015 -5.313 -8.989 1.00 . A A . -1 VAL C 1 1
5 5144 1 1 4 VAL CA C 4.390 -6.048 -7.809 1.00 . A A . -1 VAL CA 1 1
5 5145 1 1 4 VAL CB C 3.937 -7.446 -8.271 1.00 . A A . -1 VAL CB 1 1
5 5146 1 1 4 VAL CG1 C 5.106 -8.216 -8.868 1.00 . A A . -1 VAL CG1 1 1
5 5147 1 1 4 VAL CG2 C 3.318 -8.214 -7.113 1.00 . A A . -1 VAL CG2 1 1
5 5148 1 1 4 VAL H H 2.477 -5.142 -7.789 1.00 . A A . -1 VAL H 1 1
5 5149 1 1 4 VAL HA H 5.136 -6.171 -7.037 1.00 . A A . -1 VAL HA 1 1
5 5150 1 1 4 VAL HB H 3.186 -7.324 -9.037 1.00 . A A . -1 VAL HB 1 1
5 5151 1 1 4 VAL HG11 H 5.466 -7.699 -9.745 1.00 . A A . -1 VAL HG11 1 1
5 5152 1 1 4 VAL HG12 H 5.900 -8.287 -8.139 1.00 . A A . -1 VAL HG12 1 1
5 5153 1 1 4 VAL HG13 H 4.780 -9.208 -9.143 1.00 . A A . -1 VAL HG13 1 1
5 5154 1 1 4 VAL HG21 H 3.642 -9.244 -7.149 1.00 . A A . -1 VAL HG21 1 1
5 5155 1 1 4 VAL HG22 H 3.630 -7.771 -6.179 1.00 . A A . -1 VAL HG22 1 1
5 5156 1 1 4 VAL HG23 H 2.241 -8.174 -7.188 1.00 . A A . -1 VAL HG23 1 1
5 5157 1 1 4 VAL N N 3.279 -5.289 -7.246 1.00 . A A . -1 VAL N 1 1
5 5158 1 1 4 VAL O O 4.315 -4.860 -9.893 1.00 . A A . -1 VAL O 1 1
5 5159 1 1 5 ASN C C 7.531 -5.513 -11.100 1.00 . A A . 1 ASN C 1 1
5 5160 1 1 5 ASN CA C 7.061 -4.518 -10.043 1.00 . A A . 1 ASN CA 1 1
5 5161 1 1 5 ASN CB C 8.259 -3.757 -9.474 1.00 . A A . 1 ASN CB 1 1
5 5162 1 1 5 ASN CG C 7.974 -3.168 -8.105 1.00 . A A . 1 ASN CG 1 1
5 5163 1 1 5 ASN H H 6.844 -5.581 -8.225 1.00 . A A . 1 ASN H 1 1
5 5164 1 1 5 ASN HA H 6.384 -3.814 -10.503 1.00 . A A . 1 ASN HA 1 1
5 5165 1 1 5 ASN HB2 H 9.098 -4.432 -9.385 1.00 . A A . 1 ASN HB2 1 1
5 5166 1 1 5 ASN HB3 H 8.519 -2.952 -10.145 1.00 . A A . 1 ASN HB3 1 1
5 5167 1 1 5 ASN HD21 H 6.298 -2.340 -8.785 1.00 . A A . 1 ASN HD21 1 1
5 5168 1 1 5 ASN HD22 H 6.654 -2.056 -7.118 1.00 . A A . 1 ASN HD22 1 1
5 5169 1 1 5 ASN N N 6.340 -5.199 -8.973 1.00 . A A . 1 ASN N 1 1
5 5170 1 1 5 ASN ND2 N 6.863 -2.449 -7.991 1.00 . A A . 1 ASN ND2 1 1
5 5171 1 1 5 ASN O O 8.729 -5.651 -11.346 1.00 . A A . 1 ASN O 1 1
5 5172 1 1 5 ASN OD1 O 8.743 -3.358 -7.163 1.00 . A A . 1 ASN OD1 1 1
5 5173 1 1 6 GLN C C 6.655 -6.608 -14.144 1.00 . A A . 2 GLN C 1 1
5 5174 1 1 6 GLN CA C 6.897 -7.183 -12.753 1.00 . A A . 2 GLN CA 1 1
5 5175 1 1 6 GLN CB C 6.060 -8.448 -12.557 1.00 . A A . 2 GLN CB 1 1
5 5176 1 1 6 GLN CD C 7.953 -10.065 -12.990 1.00 . A A . 2 GLN CD 1 1
5 5177 1 1 6 GLN CG C 6.550 -9.634 -13.372 1.00 . A A . 2 GLN CG 1 1
5 5178 1 1 6 GLN H H 5.643 -6.046 -11.482 1.00 . A A . 2 GLN H 1 1
5 5179 1 1 6 GLN HA H 7.942 -7.436 -12.658 1.00 . A A . 2 GLN HA 1 1
5 5180 1 1 6 GLN HB2 H 6.082 -8.722 -11.513 1.00 . A A . 2 GLN HB2 1 1
5 5181 1 1 6 GLN HB3 H 5.040 -8.238 -12.845 1.00 . A A . 2 GLN HB3 1 1
5 5182 1 1 6 GLN HE21 H 8.300 -10.672 -14.851 1.00 . A A . 2 GLN HE21 1 1
5 5183 1 1 6 GLN HE22 H 9.605 -10.879 -13.738 1.00 . A A . 2 GLN HE22 1 1
5 5184 1 1 6 GLN HG2 H 5.880 -10.465 -13.214 1.00 . A A . 2 GLN HG2 1 1
5 5185 1 1 6 GLN HG3 H 6.545 -9.362 -14.417 1.00 . A A . 2 GLN HG3 1 1
5 5186 1 1 6 GLN N N 6.580 -6.201 -11.722 1.00 . A A . 2 GLN N 1 1
5 5187 1 1 6 GLN NE2 N 8.694 -10.592 -13.956 1.00 . A A . 2 GLN NE2 1 1
5 5188 1 1 6 GLN O O 5.618 -5.997 -14.402 1.00 . A A . 2 GLN O 1 1
5 5189 1 1 6 GLN OE1 O 8.365 -9.925 -11.838 1.00 . A A . 2 GLN OE1 1 1
5 5190 1 1 7 ARG C C 6.784 -7.313 -17.294 1.00 . A A . 3 ARG C 1 1
5 5191 1 1 7 ARG CA C 7.510 -6.308 -16.403 1.00 . A A . 3 ARG CA 1 1
5 5192 1 1 7 ARG CB C 8.899 -6.016 -16.974 1.00 . A A . 3 ARG CB 1 1
5 5193 1 1 7 ARG CD C 11.165 -7.099 -17.051 1.00 . A A . 3 ARG CD 1 1
5 5194 1 1 7 ARG CG C 9.682 -7.265 -17.342 1.00 . A A . 3 ARG CG 1 1
5 5195 1 1 7 ARG CZ C 12.674 -7.167 -15.111 1.00 . A A . 3 ARG CZ 1 1
5 5196 1 1 7 ARG H H 8.421 -7.303 -14.772 1.00 . A A . 3 ARG H 1 1
5 5197 1 1 7 ARG HA H 6.940 -5.391 -16.377 1.00 . A A . 3 ARG HA 1 1
5 5198 1 1 7 ARG HB2 H 8.790 -5.411 -17.862 1.00 . A A . 3 ARG HB2 1 1
5 5199 1 1 7 ARG HB3 H 9.467 -5.464 -16.240 1.00 . A A . 3 ARG HB3 1 1
5 5200 1 1 7 ARG HD2 H 11.721 -7.766 -17.693 1.00 . A A . 3 ARG HD2 1 1
5 5201 1 1 7 ARG HD3 H 11.447 -6.078 -17.261 1.00 . A A . 3 ARG HD3 1 1
5 5202 1 1 7 ARG HE H 10.784 -7.804 -15.107 1.00 . A A . 3 ARG HE 1 1
5 5203 1 1 7 ARG HG2 H 9.304 -8.098 -16.766 1.00 . A A . 3 ARG HG2 1 1
5 5204 1 1 7 ARG HG3 H 9.550 -7.464 -18.395 1.00 . A A . 3 ARG HG3 1 1
5 5205 1 1 7 ARG HH11 H 13.484 -6.393 -16.792 1.00 . A A . 3 ARG HH11 1 1
5 5206 1 1 7 ARG HH12 H 14.537 -6.446 -15.417 1.00 . A A . 3 ARG HH12 1 1
5 5207 1 1 7 ARG HH21 H 12.160 -7.879 -13.290 1.00 . A A . 3 ARG HH21 1 1
5 5208 1 1 7 ARG HH22 H 13.783 -7.293 -13.426 1.00 . A A . 3 ARG HH22 1 1
5 5209 1 1 7 ARG N N 7.618 -6.808 -15.038 1.00 . A A . 3 ARG N 1 1
5 5210 1 1 7 ARG NE N 11.487 -7.403 -15.659 1.00 . A A . 3 ARG NE 1 1
5 5211 1 1 7 ARG NH1 N 13.645 -6.625 -15.833 1.00 . A A . 3 ARG NH1 1 1
5 5212 1 1 7 ARG NH2 N 12.890 -7.471 -13.838 1.00 . A A . 3 ARG NH2 1 1
5 5213 1 1 7 ARG O O 6.639 -8.482 -16.938 1.00 . A A . 3 ARG O 1 1
5 5214 1 1 8 ALA C C 5.739 -7.172 -20.818 1.00 . A A . 4 ALA C 1 1
5 5215 1 1 8 ALA CA C 5.620 -7.705 -19.394 1.00 . A A . 4 ALA CA 1 1
5 5216 1 1 8 ALA CB C 4.157 -7.829 -18.996 1.00 . A A . 4 ALA CB 1 1
5 5217 1 1 8 ALA H H 6.476 -5.906 -18.680 1.00 . A A . 4 ALA H 1 1
5 5218 1 1 8 ALA HA H 6.065 -8.689 -19.350 1.00 . A A . 4 ALA HA 1 1
5 5219 1 1 8 ALA HB1 H 3.871 -8.871 -19.001 1.00 . A A . 4 ALA HB1 1 1
5 5220 1 1 8 ALA HB2 H 4.018 -7.422 -18.005 1.00 . A A . 4 ALA HB2 1 1
5 5221 1 1 8 ALA HB3 H 3.545 -7.285 -19.699 1.00 . A A . 4 ALA HB3 1 1
5 5222 1 1 8 ALA N N 6.329 -6.848 -18.453 1.00 . A A . 4 ALA N 1 1
5 5223 1 1 8 ALA O O 5.928 -5.975 -21.030 1.00 . A A . 4 ALA O 1 1
5 5224 1 1 9 VAL C C 4.345 -7.666 -23.853 1.00 . A A . 5 VAL C 1 1
5 5225 1 1 9 VAL CA C 5.721 -7.690 -23.197 1.00 . A A . 5 VAL CA 1 1
5 5226 1 1 9 VAL CB C 6.633 -8.654 -23.978 1.00 . A A . 5 VAL CB 1 1
5 5227 1 1 9 VAL CG1 C 6.011 -10.040 -24.048 1.00 . A A . 5 VAL CG1 1 1
5 5228 1 1 9 VAL CG2 C 6.908 -8.113 -25.373 1.00 . A A . 5 VAL CG2 1 1
5 5229 1 1 9 VAL H H 5.476 -9.010 -21.560 1.00 . A A . 5 VAL H 1 1
5 5230 1 1 9 VAL HA H 6.151 -6.701 -23.247 1.00 . A A . 5 VAL HA 1 1
5 5231 1 1 9 VAL HB H 7.574 -8.732 -23.454 1.00 . A A . 5 VAL HB 1 1
5 5232 1 1 9 VAL HG11 H 5.419 -10.214 -23.162 1.00 . A A . 5 VAL HG11 1 1
5 5233 1 1 9 VAL HG12 H 5.381 -10.109 -24.923 1.00 . A A . 5 VAL HG12 1 1
5 5234 1 1 9 VAL HG13 H 6.793 -10.783 -24.109 1.00 . A A . 5 VAL HG13 1 1
5 5235 1 1 9 VAL HG21 H 7.642 -8.736 -25.864 1.00 . A A . 5 VAL HG21 1 1
5 5236 1 1 9 VAL HG22 H 5.993 -8.115 -25.946 1.00 . A A . 5 VAL HG22 1 1
5 5237 1 1 9 VAL HG23 H 7.284 -7.103 -25.301 1.00 . A A . 5 VAL HG23 1 1
5 5238 1 1 9 VAL N N 5.626 -8.070 -21.792 1.00 . A A . 5 VAL N 1 1
5 5239 1 1 9 VAL O O 3.452 -8.423 -23.475 1.00 . A A . 5 VAL O 1 1
5 5240 1 1 10 ALA C C 2.855 -7.629 -26.733 1.00 . A A . 6 ALA C 1 1
5 5241 1 1 10 ALA CA C 2.916 -6.668 -25.551 1.00 . A A . 6 ALA CA 1 1
5 5242 1 1 10 ALA CB C 2.711 -5.236 -26.022 1.00 . A A . 6 ALA CB 1 1
5 5243 1 1 10 ALA H H 4.932 -6.213 -25.095 1.00 . A A . 6 ALA H 1 1
5 5244 1 1 10 ALA HA H 2.120 -6.911 -24.861 1.00 . A A . 6 ALA HA 1 1
5 5245 1 1 10 ALA HB1 H 2.211 -4.671 -25.248 1.00 . A A . 6 ALA HB1 1 1
5 5246 1 1 10 ALA HB2 H 3.669 -4.786 -26.234 1.00 . A A . 6 ALA HB2 1 1
5 5247 1 1 10 ALA HB3 H 2.106 -5.234 -26.916 1.00 . A A . 6 ALA HB3 1 1
5 5248 1 1 10 ALA N N 4.182 -6.790 -24.839 1.00 . A A . 6 ALA N 1 1
5 5249 1 1 10 ALA O O 3.490 -7.403 -27.764 1.00 . A A . 6 ALA O 1 1
5 5250 1 1 11 LEU C C 1.165 -9.134 -28.814 1.00 . A A . 7 LEU C 1 1
5 5251 1 1 11 LEU CA C 1.945 -9.700 -27.632 1.00 . A A . 7 LEU CA 1 1
5 5252 1 1 11 LEU CB C 1.242 -10.946 -27.091 1.00 . A A . 7 LEU CB 1 1
5 5253 1 1 11 LEU CD1 C 0.839 -12.589 -25.241 1.00 . A A . 7 LEU CD1 1 1
5 5254 1 1 11 LEU CD2 C 3.174 -11.887 -25.800 1.00 . A A . 7 LEU CD2 1 1
5 5255 1 1 11 LEU CG C 1.718 -11.448 -25.728 1.00 . A A . 7 LEU CG 1 1
5 5256 1 1 11 LEU H H 1.607 -8.829 -25.734 1.00 . A A . 7 LEU H 1 1
5 5257 1 1 11 LEU HA H 2.935 -9.973 -27.967 1.00 . A A . 7 LEU HA 1 1
5 5258 1 1 11 LEU HB2 H 0.189 -10.723 -27.012 1.00 . A A . 7 LEU HB2 1 1
5 5259 1 1 11 LEU HB3 H 1.386 -11.743 -27.807 1.00 . A A . 7 LEU HB3 1 1
5 5260 1 1 11 LEU HD11 H 1.274 -13.531 -25.538 1.00 . A A . 7 LEU HD11 1 1
5 5261 1 1 11 LEU HD12 H -0.146 -12.495 -25.676 1.00 . A A . 7 LEU HD12 1 1
5 5262 1 1 11 LEU HD13 H 0.762 -12.550 -24.164 1.00 . A A . 7 LEU HD13 1 1
5 5263 1 1 11 LEU HD21 H 3.746 -11.362 -25.051 1.00 . A A . 7 LEU HD21 1 1
5 5264 1 1 11 LEU HD22 H 3.569 -11.662 -26.780 1.00 . A A . 7 LEU HD22 1 1
5 5265 1 1 11 LEU HD23 H 3.237 -12.951 -25.623 1.00 . A A . 7 LEU HD23 1 1
5 5266 1 1 11 LEU HG H 1.647 -10.642 -25.010 1.00 . A A . 7 LEU HG 1 1
5 5267 1 1 11 LEU N N 2.088 -8.703 -26.577 1.00 . A A . 7 LEU N 1 1
5 5268 1 1 11 LEU O O 1.488 -9.405 -29.971 1.00 . A A . 7 LEU O 1 1
5 5269 1 1 12 TYR C C -1.081 -6.317 -29.177 1.00 . A A . 8 TYR C 1 1
5 5270 1 1 12 TYR CA C -0.689 -7.742 -29.554 1.00 . A A . 8 TYR CA 1 1
5 5271 1 1 12 TYR CB C -1.945 -8.584 -29.789 1.00 . A A . 8 TYR CB 1 1
5 5272 1 1 12 TYR CD1 C -1.086 -10.797 -30.650 1.00 . A A . 8 TYR CD1 1 1
5 5273 1 1 12 TYR CD2 C -2.120 -10.750 -28.503 1.00 . A A . 8 TYR CD2 1 1
5 5274 1 1 12 TYR CE1 C -0.873 -12.156 -30.523 1.00 . A A . 8 TYR CE1 1 1
5 5275 1 1 12 TYR CE2 C -1.910 -12.109 -28.367 1.00 . A A . 8 TYR CE2 1 1
5 5276 1 1 12 TYR CG C -1.713 -10.071 -29.645 1.00 . A A . 8 TYR CG 1 1
5 5277 1 1 12 TYR CZ C -1.287 -12.807 -29.380 1.00 . A A . 8 TYR CZ 1 1
5 5278 1 1 12 TYR H H -0.070 -8.168 -27.575 1.00 . A A . 8 TYR H 1 1
5 5279 1 1 12 TYR HA H -0.110 -7.715 -30.465 1.00 . A A . 8 TYR HA 1 1
5 5280 1 1 12 TYR HB2 H -2.701 -8.296 -29.075 1.00 . A A . 8 TYR HB2 1 1
5 5281 1 1 12 TYR HB3 H -2.311 -8.400 -30.788 1.00 . A A . 8 TYR HB3 1 1
5 5282 1 1 12 TYR HD1 H -0.762 -10.283 -31.544 1.00 . A A . 8 TYR HD1 1 1
5 5283 1 1 12 TYR HD2 H -2.609 -10.200 -27.712 1.00 . A A . 8 TYR HD2 1 1
5 5284 1 1 12 TYR HE1 H -0.384 -12.703 -31.316 1.00 . A A . 8 TYR HE1 1 1
5 5285 1 1 12 TYR HE2 H -2.234 -12.619 -27.472 1.00 . A A . 8 TYR HE2 1 1
5 5286 1 1 12 TYR HH H -0.138 -14.348 -29.340 1.00 . A A . 8 TYR HH 1 1
5 5287 1 1 12 TYR N N 0.138 -8.347 -28.516 1.00 . A A . 8 TYR N 1 1
5 5288 1 1 12 TYR O O -1.099 -5.957 -28.000 1.00 . A A . 8 TYR O 1 1
5 5289 1 1 12 TYR OH O -1.075 -14.160 -29.249 1.00 . A A . 8 TYR OH 1 1
5 5290 1 1 13 ASP C C -3.245 -4.040 -29.511 1.00 . A A . 9 ASP C 1 1
5 5291 1 1 13 ASP CA C -1.789 -4.125 -29.961 1.00 . A A . 9 ASP CA 1 1
5 5292 1 1 13 ASP CB C -1.587 -3.303 -31.235 1.00 . A A . 9 ASP CB 1 1
5 5293 1 1 13 ASP CG C -2.737 -3.456 -32.211 1.00 . A A . 9 ASP CG 1 1
5 5294 1 1 13 ASP H H -1.362 -5.857 -31.101 1.00 . A A . 9 ASP H 1 1
5 5295 1 1 13 ASP HA H -1.161 -3.723 -29.181 1.00 . A A . 9 ASP HA 1 1
5 5296 1 1 13 ASP HB2 H -1.500 -2.259 -30.972 1.00 . A A . 9 ASP HB2 1 1
5 5297 1 1 13 ASP HB3 H -0.679 -3.624 -31.723 1.00 . A A . 9 ASP HB3 1 1
5 5298 1 1 13 ASP N N -1.395 -5.511 -30.185 1.00 . A A . 9 ASP N 1 1
5 5299 1 1 13 ASP O O -4.119 -4.696 -30.076 1.00 . A A . 9 ASP O 1 1
5 5300 1 1 13 ASP OD1 O -2.985 -4.594 -32.663 1.00 . A A . 9 ASP OD1 1 1
5 5301 1 1 13 ASP OD2 O -3.390 -2.438 -32.522 1.00 . A A . 9 ASP OD2 1 1
5 5302 1 1 14 PHE C C -5.163 -1.581 -27.746 1.00 . A A . 10 PHE C 1 1
5 5303 1 1 14 PHE CA C -4.845 -3.057 -27.963 1.00 . A A . 10 PHE CA 1 1
5 5304 1 1 14 PHE CB C -5.002 -3.823 -26.648 1.00 . A A . 10 PHE CB 1 1
5 5305 1 1 14 PHE CD1 C -7.359 -3.495 -25.853 1.00 . A A . 10 PHE CD1 1 1
5 5306 1 1 14 PHE CD2 C -5.607 -2.360 -24.701 1.00 . A A . 10 PHE CD2 1 1
5 5307 1 1 14 PHE CE1 C -8.289 -2.935 -24.997 1.00 . A A . 10 PHE CE1 1 1
5 5308 1 1 14 PHE CE2 C -6.532 -1.798 -23.841 1.00 . A A . 10 PHE CE2 1 1
5 5309 1 1 14 PHE CG C -6.010 -3.214 -25.715 1.00 . A A . 10 PHE CG 1 1
5 5310 1 1 14 PHE CZ C -7.875 -2.086 -23.989 1.00 . A A . 10 PHE CZ 1 1
5 5311 1 1 14 PHE H H -2.757 -2.730 -28.081 1.00 . A A . 10 PHE H 1 1
5 5312 1 1 14 PHE HA H -5.537 -3.459 -28.688 1.00 . A A . 10 PHE HA 1 1
5 5313 1 1 14 PHE HB2 H -5.317 -4.833 -26.862 1.00 . A A . 10 PHE HB2 1 1
5 5314 1 1 14 PHE HB3 H -4.050 -3.848 -26.139 1.00 . A A . 10 PHE HB3 1 1
5 5315 1 1 14 PHE HD1 H -7.685 -4.160 -26.640 1.00 . A A . 10 PHE HD1 1 1
5 5316 1 1 14 PHE HD2 H -4.557 -2.134 -24.584 1.00 . A A . 10 PHE HD2 1 1
5 5317 1 1 14 PHE HE1 H -9.338 -3.163 -25.115 1.00 . A A . 10 PHE HE1 1 1
5 5318 1 1 14 PHE HE2 H -6.205 -1.134 -23.055 1.00 . A A . 10 PHE HE2 1 1
5 5319 1 1 14 PHE HZ H -8.599 -1.647 -23.320 1.00 . A A . 10 PHE HZ 1 1
5 5320 1 1 14 PHE N N -3.497 -3.227 -28.490 1.00 . A A . 10 PHE N 1 1
5 5321 1 1 14 PHE O O -4.285 -0.792 -27.399 1.00 . A A . 10 PHE O 1 1
5 5322 1 1 15 GLU C C -7.867 0.283 -26.644 1.00 . A A . 11 GLU C 1 1
5 5323 1 1 15 GLU CA C -6.857 0.166 -27.782 1.00 . A A . 11 GLU CA 1 1
5 5324 1 1 15 GLU CB C -7.470 0.697 -29.079 1.00 . A A . 11 GLU CB 1 1
5 5325 1 1 15 GLU CD C -8.980 2.497 -30.006 1.00 . A A . 11 GLU CD 1 1
5 5326 1 1 15 GLU CG C -7.902 2.151 -28.998 1.00 . A A . 11 GLU CG 1 1
5 5327 1 1 15 GLU H H -7.078 -1.891 -28.229 1.00 . A A . 11 GLU H 1 1
5 5328 1 1 15 GLU HA H -5.988 0.758 -27.537 1.00 . A A . 11 GLU HA 1 1
5 5329 1 1 15 GLU HB2 H -6.743 0.602 -29.872 1.00 . A A . 11 GLU HB2 1 1
5 5330 1 1 15 GLU HB3 H -8.336 0.100 -29.324 1.00 . A A . 11 GLU HB3 1 1
5 5331 1 1 15 GLU HG2 H -8.283 2.346 -28.006 1.00 . A A . 11 GLU HG2 1 1
5 5332 1 1 15 GLU HG3 H -7.043 2.779 -29.182 1.00 . A A . 11 GLU HG3 1 1
5 5333 1 1 15 GLU N N -6.424 -1.216 -27.954 1.00 . A A . 11 GLU N 1 1
5 5334 1 1 15 GLU O O -8.794 -0.518 -26.519 1.00 . A A . 11 GLU O 1 1
5 5335 1 1 15 GLU OE1 O -9.347 1.613 -30.808 1.00 . A A . 11 GLU OE1 1 1
5 5336 1 1 15 GLU OE2 O -9.457 3.651 -29.994 1.00 . A A . 11 GLU OE2 1 1
5 5337 1 1 16 PRO C C -9.951 2.027 -25.079 1.00 . A A . 12 PRO C 1 1
5 5338 1 1 16 PRO CA C -8.568 1.549 -24.650 1.00 . A A . 12 PRO CA 1 1
5 5339 1 1 16 PRO CB C -7.842 2.647 -23.869 1.00 . A A . 12 PRO CB 1 1
5 5340 1 1 16 PRO CD C -6.600 2.295 -25.881 1.00 . A A . 12 PRO CD 1 1
5 5341 1 1 16 PRO CG C -7.008 3.346 -24.886 1.00 . A A . 12 PRO CG 1 1
5 5342 1 1 16 PRO HA H -8.669 0.670 -24.030 1.00 . A A . 12 PRO HA 1 1
5 5343 1 1 16 PRO HB2 H -8.566 3.314 -23.423 1.00 . A A . 12 PRO HB2 1 1
5 5344 1 1 16 PRO HB3 H -7.232 2.201 -23.097 1.00 . A A . 12 PRO HB3 1 1
5 5345 1 1 16 PRO HD2 H -6.543 2.717 -26.873 1.00 . A A . 12 PRO HD2 1 1
5 5346 1 1 16 PRO HD3 H -5.653 1.857 -25.600 1.00 . A A . 12 PRO HD3 1 1
5 5347 1 1 16 PRO HG2 H -7.588 4.116 -25.371 1.00 . A A . 12 PRO HG2 1 1
5 5348 1 1 16 PRO HG3 H -6.135 3.774 -24.414 1.00 . A A . 12 PRO HG3 1 1
5 5349 1 1 16 PRO N N -7.684 1.303 -25.793 1.00 . A A . 12 PRO N 1 1
5 5350 1 1 16 PRO O O -10.093 2.714 -26.090 1.00 . A A . 12 PRO O 1 1
5 5351 1 1 17 GLU C C -12.830 3.111 -23.624 1.00 . A A . 13 GLU C 1 1
5 5352 1 1 17 GLU CA C -12.338 2.051 -24.606 1.00 . A A . 13 GLU CA 1 1
5 5353 1 1 17 GLU CB C -13.262 0.832 -24.563 1.00 . A A . 13 GLU CB 1 1
5 5354 1 1 17 GLU CD C -14.472 -0.959 -25.870 1.00 . A A . 13 GLU CD 1 1
5 5355 1 1 17 GLU CG C -13.476 0.183 -25.920 1.00 . A A . 13 GLU CG 1 1
5 5356 1 1 17 GLU H H -10.789 1.111 -23.511 1.00 . A A . 13 GLU H 1 1
5 5357 1 1 17 GLU HA H -12.352 2.467 -25.602 1.00 . A A . 13 GLU HA 1 1
5 5358 1 1 17 GLU HB2 H -12.836 0.096 -23.898 1.00 . A A . 13 GLU HB2 1 1
5 5359 1 1 17 GLU HB3 H -14.224 1.138 -24.179 1.00 . A A . 13 GLU HB3 1 1
5 5360 1 1 17 GLU HG2 H -13.842 0.929 -26.609 1.00 . A A . 13 GLU HG2 1 1
5 5361 1 1 17 GLU HG3 H -12.530 -0.200 -26.275 1.00 . A A . 13 GLU HG3 1 1
5 5362 1 1 17 GLU N N -10.967 1.659 -24.304 1.00 . A A . 13 GLU N 1 1
5 5363 1 1 17 GLU O O -13.802 3.816 -23.891 1.00 . A A . 13 GLU O 1 1
5 5364 1 1 17 GLU OE1 O -15.626 -0.721 -25.453 1.00 . A A . 13 GLU OE1 1 1
5 5365 1 1 17 GLU OE2 O -14.100 -2.090 -26.246 1.00 . A A . 13 GLU OE2 1 1
5 5366 1 1 18 ASN C C -11.444 5.260 -21.320 1.00 . A A . 14 ASN C 1 1
5 5367 1 1 18 ASN CA C -12.519 4.187 -21.463 1.00 . A A . 14 ASN CA 1 1
5 5368 1 1 18 ASN CB C -12.738 3.487 -20.121 1.00 . A A . 14 ASN CB 1 1
5 5369 1 1 18 ASN CG C -14.136 2.914 -19.988 1.00 . A A . 14 ASN CG 1 1
5 5370 1 1 18 ASN H H -11.384 2.625 -22.331 1.00 . A A . 14 ASN H 1 1
5 5371 1 1 18 ASN HA H -13.442 4.657 -21.769 1.00 . A A . 14 ASN HA 1 1
5 5372 1 1 18 ASN HB2 H -12.028 2.678 -20.023 1.00 . A A . 14 ASN HB2 1 1
5 5373 1 1 18 ASN HB3 H -12.582 4.196 -19.321 1.00 . A A . 14 ASN HB3 1 1
5 5374 1 1 18 ASN HD21 H -13.401 1.068 -19.925 1.00 . A A . 14 ASN HD21 1 1
5 5375 1 1 18 ASN HD22 H -15.120 1.196 -19.815 1.00 . A A . 14 ASN HD22 1 1
5 5376 1 1 18 ASN N N -12.151 3.215 -22.486 1.00 . A A . 14 ASN N 1 1
5 5377 1 1 18 ASN ND2 N -14.228 1.592 -19.900 1.00 . A A . 14 ASN ND2 1 1
5 5378 1 1 18 ASN O O -10.392 5.188 -21.956 1.00 . A A . 14 ASN O 1 1
5 5379 1 1 18 ASN OD1 O -15.121 3.652 -19.965 1.00 . A A . 14 ASN OD1 1 1
5 5380 1 1 19 ASP C C -9.827 7.008 -19.102 1.00 . A A . 15 ASP C 1 1
5 5381 1 1 19 ASP CA C -10.771 7.341 -20.253 1.00 . A A . 15 ASP CA 1 1
5 5382 1 1 19 ASP CB C -11.519 8.641 -19.956 1.00 . A A . 15 ASP CB 1 1
5 5383 1 1 19 ASP CG C -12.103 9.272 -21.205 1.00 . A A . 15 ASP CG 1 1
5 5384 1 1 19 ASP H H -12.571 6.255 -20.003 1.00 . A A . 15 ASP H 1 1
5 5385 1 1 19 ASP HA H -10.189 7.469 -21.153 1.00 . A A . 15 ASP HA 1 1
5 5386 1 1 19 ASP HB2 H -12.327 8.435 -19.268 1.00 . A A . 15 ASP HB2 1 1
5 5387 1 1 19 ASP HB3 H -10.838 9.346 -19.503 1.00 . A A . 15 ASP HB3 1 1
5 5388 1 1 19 ASP N N -11.715 6.253 -20.481 1.00 . A A . 15 ASP N 1 1
5 5389 1 1 19 ASP O O -9.124 7.879 -18.591 1.00 . A A . 15 ASP O 1 1
5 5390 1 1 19 ASP OD1 O -11.365 9.406 -22.203 1.00 . A A . 15 ASP OD1 1 1
5 5391 1 1 19 ASP OD2 O -13.299 9.630 -21.184 1.00 . A A . 15 ASP OD2 1 1
5 5392 1 1 20 ASN C C -8.193 4.035 -17.997 1.00 . A A . 16 ASN C 1 1
5 5393 1 1 20 ASN CA C -8.961 5.295 -17.606 1.00 . A A . 16 ASN CA 1 1
5 5394 1 1 20 ASN CB C -9.796 5.027 -16.352 1.00 . A A . 16 ASN CB 1 1
5 5395 1 1 20 ASN CG C -11.160 4.452 -16.678 1.00 . A A . 16 ASN CG 1 1
5 5396 1 1 20 ASN H H -10.400 5.093 -19.145 1.00 . A A . 16 ASN H 1 1
5 5397 1 1 20 ASN HA H -8.253 6.082 -17.395 1.00 . A A . 16 ASN HA 1 1
5 5398 1 1 20 ASN HB2 H -9.272 4.325 -15.721 1.00 . A A . 16 ASN HB2 1 1
5 5399 1 1 20 ASN HB3 H -9.935 5.954 -15.815 1.00 . A A . 16 ASN HB3 1 1
5 5400 1 1 20 ASN HD21 H -10.590 2.664 -16.019 1.00 . A A . 16 ASN HD21 1 1
5 5401 1 1 20 ASN HD22 H -12.211 2.765 -16.609 1.00 . A A . 16 ASN HD22 1 1
5 5402 1 1 20 ASN N N -9.817 5.742 -18.698 1.00 . A A . 16 ASN N 1 1
5 5403 1 1 20 ASN ND2 N -11.339 3.164 -16.408 1.00 . A A . 16 ASN ND2 1 1
5 5404 1 1 20 ASN O O -7.634 3.348 -17.143 1.00 . A A . 16 ASN O 1 1
5 5405 1 1 20 ASN OD1 O -12.043 5.157 -17.166 1.00 . A A . 16 ASN OD1 1 1
5 5406 1 1 21 GLU C C -6.158 2.956 -20.464 1.00 . A A . 17 GLU C 1 1
5 5407 1 1 21 GLU CA C -7.473 2.564 -19.797 1.00 . A A . 17 GLU CA 1 1
5 5408 1 1 21 GLU CB C -8.356 1.806 -20.790 1.00 . A A . 17 GLU CB 1 1
5 5409 1 1 21 GLU CD C -10.008 -0.090 -21.032 1.00 . A A . 17 GLU CD 1 1
5 5410 1 1 21 GLU CG C -9.462 1.001 -20.130 1.00 . A A . 17 GLU CG 1 1
5 5411 1 1 21 GLU H H -8.637 4.328 -19.925 1.00 . A A . 17 GLU H 1 1
5 5412 1 1 21 GLU HA H -7.258 1.921 -18.957 1.00 . A A . 17 GLU HA 1 1
5 5413 1 1 21 GLU HB2 H -8.809 2.516 -21.466 1.00 . A A . 17 GLU HB2 1 1
5 5414 1 1 21 GLU HB3 H -7.736 1.128 -21.358 1.00 . A A . 17 GLU HB3 1 1
5 5415 1 1 21 GLU HG2 H -9.072 0.543 -19.234 1.00 . A A . 17 GLU HG2 1 1
5 5416 1 1 21 GLU HG3 H -10.270 1.669 -19.869 1.00 . A A . 17 GLU HG3 1 1
5 5417 1 1 21 GLU N N -8.172 3.741 -19.293 1.00 . A A . 17 GLU N 1 1
5 5418 1 1 21 GLU O O -5.971 4.106 -20.864 1.00 . A A . 17 GLU O 1 1
5 5419 1 1 21 GLU OE1 O -9.384 -1.170 -21.098 1.00 . A A . 17 GLU OE1 1 1
5 5420 1 1 21 GLU OE2 O -11.056 0.136 -21.670 1.00 . A A . 17 GLU OE2 1 1
5 5421 1 1 22 LEU C C -3.853 1.538 -22.551 1.00 . A A . 18 LEU C 1 1
5 5422 1 1 22 LEU CA C -3.952 2.237 -21.199 1.00 . A A . 18 LEU CA 1 1
5 5423 1 1 22 LEU CB C -2.828 1.755 -20.279 1.00 . A A . 18 LEU CB 1 1
5 5424 1 1 22 LEU CD1 C -0.546 2.064 -19.290 1.00 . A A . 18 LEU CD1 1 1
5 5425 1 1 22 LEU CD2 C -1.163 3.257 -21.400 1.00 . A A . 18 LEU CD2 1 1
5 5426 1 1 22 LEU CG C -1.671 2.731 -20.066 1.00 . A A . 18 LEU CG 1 1
5 5427 1 1 22 LEU H H -5.457 1.098 -20.243 1.00 . A A . 18 LEU H 1 1
5 5428 1 1 22 LEU HA H -3.851 3.302 -21.350 1.00 . A A . 18 LEU HA 1 1
5 5429 1 1 22 LEU HB2 H -3.261 1.540 -19.314 1.00 . A A . 18 LEU HB2 1 1
5 5430 1 1 22 LEU HB3 H -2.423 0.847 -20.702 1.00 . A A . 18 LEU HB3 1 1
5 5431 1 1 22 LEU HD11 H -0.204 2.726 -18.510 1.00 . A A . 18 LEU HD11 1 1
5 5432 1 1 22 LEU HD12 H 0.272 1.844 -19.960 1.00 . A A . 18 LEU HD12 1 1
5 5433 1 1 22 LEU HD13 H -0.907 1.145 -18.851 1.00 . A A . 18 LEU HD13 1 1
5 5434 1 1 22 LEU HD21 H -1.888 3.938 -21.819 1.00 . A A . 18 LEU HD21 1 1
5 5435 1 1 22 LEU HD22 H -1.013 2.429 -22.078 1.00 . A A . 18 LEU HD22 1 1
5 5436 1 1 22 LEU HD23 H -0.226 3.773 -21.251 1.00 . A A . 18 LEU HD23 1 1
5 5437 1 1 22 LEU HG H -2.021 3.574 -19.485 1.00 . A A . 18 LEU HG 1 1
5 5438 1 1 22 LEU N N -5.250 1.994 -20.581 1.00 . A A . 18 LEU N 1 1
5 5439 1 1 22 LEU O O -4.363 0.432 -22.727 1.00 . A A . 18 LEU O 1 1
5 5440 1 1 23 ARG C C -1.869 0.631 -24.868 1.00 . A A . 19 ARG C 1 1
5 5441 1 1 23 ARG CA C -3.023 1.629 -24.837 1.00 . A A . 19 ARG CA 1 1
5 5442 1 1 23 ARG CB C -2.774 2.745 -25.853 1.00 . A A . 19 ARG CB 1 1
5 5443 1 1 23 ARG CD C -3.118 5.228 -26.034 1.00 . A A . 19 ARG CD 1 1
5 5444 1 1 23 ARG CG C -3.777 3.884 -25.766 1.00 . A A . 19 ARG CG 1 1
5 5445 1 1 23 ARG CZ C -4.869 6.329 -27.364 1.00 . A A . 19 ARG CZ 1 1
5 5446 1 1 23 ARG H H -2.806 3.068 -23.300 1.00 . A A . 19 ARG H 1 1
5 5447 1 1 23 ARG HA H -3.936 1.114 -25.098 1.00 . A A . 19 ARG HA 1 1
5 5448 1 1 23 ARG HB2 H -1.786 3.151 -25.690 1.00 . A A . 19 ARG HB2 1 1
5 5449 1 1 23 ARG HB3 H -2.822 2.327 -26.847 1.00 . A A . 19 ARG HB3 1 1
5 5450 1 1 23 ARG HD2 H -3.307 5.880 -25.195 1.00 . A A . 19 ARG HD2 1 1
5 5451 1 1 23 ARG HD3 H -2.054 5.077 -26.141 1.00 . A A . 19 ARG HD3 1 1
5 5452 1 1 23 ARG HE H -3.026 5.931 -28.013 1.00 . A A . 19 ARG HE 1 1
5 5453 1 1 23 ARG HG2 H -4.554 3.724 -26.499 1.00 . A A . 19 ARG HG2 1 1
5 5454 1 1 23 ARG HG3 H -4.209 3.895 -24.777 1.00 . A A . 19 ARG HG3 1 1
5 5455 1 1 23 ARG HH11 H -5.418 5.823 -25.486 1.00 . A A . 19 ARG HH11 1 1
5 5456 1 1 23 ARG HH12 H -6.643 6.600 -26.434 1.00 . A A . 19 ARG HH12 1 1
5 5457 1 1 23 ARG HH21 H -4.630 6.954 -29.271 1.00 . A A . 19 ARG HH21 1 1
5 5458 1 1 23 ARG HH22 H -6.194 7.242 -28.587 1.00 . A A . 19 ARG HH22 1 1
5 5459 1 1 23 ARG N N -3.190 2.189 -23.501 1.00 . A A . 19 ARG N 1 1
5 5460 1 1 23 ARG NE N -3.633 5.857 -27.248 1.00 . A A . 19 ARG NE 1 1
5 5461 1 1 23 ARG NH1 N -5.713 6.243 -26.345 1.00 . A A . 19 ARG NH1 1 1
5 5462 1 1 23 ARG NH2 N -5.263 6.888 -28.501 1.00 . A A . 19 ARG NH2 1 1
5 5463 1 1 23 ARG O O -0.963 0.688 -24.035 1.00 . A A . 19 ARG O 1 1
5 5464 1 1 24 LEU C C -0.552 -1.551 -27.441 1.00 . A A . 20 LEU C 1 1
5 5465 1 1 24 LEU CA C -0.867 -1.293 -25.971 1.00 . A A . 20 LEU CA 1 1
5 5466 1 1 24 LEU CB C -1.299 -2.595 -25.295 1.00 . A A . 20 LEU CB 1 1
5 5467 1 1 24 LEU CD1 C 0.238 -2.200 -23.355 1.00 . A A . 20 LEU CD1 1 1
5 5468 1 1 24 LEU CD2 C -0.897 -4.413 -23.616 1.00 . A A . 20 LEU CD2 1 1
5 5469 1 1 24 LEU CG C -0.281 -3.229 -24.347 1.00 . A A . 20 LEU CG 1 1
5 5470 1 1 24 LEU H H -2.656 -0.276 -26.465 1.00 . A A . 20 LEU H 1 1
5 5471 1 1 24 LEU HA H 0.022 -0.922 -25.484 1.00 . A A . 20 LEU HA 1 1
5 5472 1 1 24 LEU HB2 H -2.195 -2.392 -24.729 1.00 . A A . 20 LEU HB2 1 1
5 5473 1 1 24 LEU HB3 H -1.521 -3.313 -26.072 1.00 . A A . 20 LEU HB3 1 1
5 5474 1 1 24 LEU HD11 H 1.167 -1.786 -23.719 1.00 . A A . 20 LEU HD11 1 1
5 5475 1 1 24 LEU HD12 H 0.406 -2.673 -22.399 1.00 . A A . 20 LEU HD12 1 1
5 5476 1 1 24 LEU HD13 H -0.489 -1.410 -23.242 1.00 . A A . 20 LEU HD13 1 1
5 5477 1 1 24 LEU HD21 H -0.560 -5.332 -24.071 1.00 . A A . 20 LEU HD21 1 1
5 5478 1 1 24 LEU HD22 H -1.974 -4.353 -23.678 1.00 . A A . 20 LEU HD22 1 1
5 5479 1 1 24 LEU HD23 H -0.595 -4.392 -22.578 1.00 . A A . 20 LEU HD23 1 1
5 5480 1 1 24 LEU HG H 0.560 -3.591 -24.922 1.00 . A A . 20 LEU HG 1 1
5 5481 1 1 24 LEU N N -1.909 -0.282 -25.832 1.00 . A A . 20 LEU N 1 1
5 5482 1 1 24 LEU O O -1.425 -1.443 -28.302 1.00 . A A . 20 LEU O 1 1
5 5483 1 1 25 ALA C C 2.081 -3.364 -29.130 1.00 . A A . 21 ALA C 1 1
5 5484 1 1 25 ALA CA C 1.130 -2.172 -29.086 1.00 . A A . 21 ALA CA 1 1
5 5485 1 1 25 ALA CB C 1.793 -0.944 -29.691 1.00 . A A . 21 ALA CB 1 1
5 5486 1 1 25 ALA H H 1.351 -1.964 -26.991 1.00 . A A . 21 ALA H 1 1
5 5487 1 1 25 ALA HA H 0.252 -2.403 -29.672 1.00 . A A . 21 ALA HA 1 1
5 5488 1 1 25 ALA HB1 H 1.126 -0.496 -30.414 1.00 . A A . 21 ALA HB1 1 1
5 5489 1 1 25 ALA HB2 H 2.008 -0.230 -28.910 1.00 . A A . 21 ALA HB2 1 1
5 5490 1 1 25 ALA HB3 H 2.711 -1.233 -30.179 1.00 . A A . 21 ALA HB3 1 1
5 5491 1 1 25 ALA N N 0.701 -1.895 -27.721 1.00 . A A . 21 ALA N 1 1
5 5492 1 1 25 ALA O O 2.981 -3.482 -28.300 1.00 . A A . 21 ALA O 1 1
5 5493 1 1 26 GLU C C 4.191 -5.051 -30.244 1.00 . A A . 22 GLU C 1 1
5 5494 1 1 26 GLU CA C 2.713 -5.428 -30.255 1.00 . A A . 22 GLU CA 1 1
5 5495 1 1 26 GLU CB C 2.372 -6.160 -31.555 1.00 . A A . 22 GLU CB 1 1
5 5496 1 1 26 GLU CD C 3.927 -7.439 -33.080 1.00 . A A . 22 GLU CD 1 1
5 5497 1 1 26 GLU CG C 3.173 -7.434 -31.764 1.00 . A A . 22 GLU CG 1 1
5 5498 1 1 26 GLU H H 1.140 -4.095 -30.736 1.00 . A A . 22 GLU H 1 1
5 5499 1 1 26 GLU HA H 2.514 -6.083 -29.421 1.00 . A A . 22 GLU HA 1 1
5 5500 1 1 26 GLU HB2 H 1.322 -6.416 -31.545 1.00 . A A . 22 GLU HB2 1 1
5 5501 1 1 26 GLU HB3 H 2.563 -5.498 -32.387 1.00 . A A . 22 GLU HB3 1 1
5 5502 1 1 26 GLU HG2 H 3.885 -7.532 -30.959 1.00 . A A . 22 GLU HG2 1 1
5 5503 1 1 26 GLU HG3 H 2.497 -8.276 -31.750 1.00 . A A . 22 GLU HG3 1 1
5 5504 1 1 26 GLU N N 1.874 -4.244 -30.105 1.00 . A A . 22 GLU N 1 1
5 5505 1 1 26 GLU O O 4.648 -4.259 -31.067 1.00 . A A . 22 GLU O 1 1
5 5506 1 1 26 GLU OE1 O 4.636 -6.450 -33.362 1.00 . A A . 22 GLU OE1 1 1
5 5507 1 1 26 GLU OE2 O 3.809 -8.432 -33.827 1.00 . A A . 22 GLU OE2 1 1
5 5508 1 1 27 GLY C C 6.653 -4.249 -28.189 1.00 . A A . 23 GLY C 1 1
5 5509 1 1 27 GLY CA C 6.354 -5.338 -29.200 1.00 . A A . 23 GLY CA 1 1
5 5510 1 1 27 GLY H H 4.517 -6.249 -28.673 1.00 . A A . 23 GLY H 1 1
5 5511 1 1 27 GLY HA2 H 6.873 -6.239 -28.908 1.00 . A A . 23 GLY HA2 1 1
5 5512 1 1 27 GLY HA3 H 6.717 -5.023 -30.168 1.00 . A A . 23 GLY HA3 1 1
5 5513 1 1 27 GLY N N 4.935 -5.625 -29.303 1.00 . A A . 23 GLY N 1 1
5 5514 1 1 27 GLY O O 7.813 -3.895 -27.972 1.00 . A A . 23 GLY O 1 1
5 5515 1 1 28 ASP C C 6.020 -3.248 -25.193 1.00 . A A . 24 ASP C 1 1
5 5516 1 1 28 ASP CA C 5.763 -2.659 -26.577 1.00 . A A . 24 ASP CA 1 1
5 5517 1 1 28 ASP CB C 4.517 -1.772 -26.544 1.00 . A A . 24 ASP CB 1 1
5 5518 1 1 28 ASP CG C 4.335 -0.981 -27.824 1.00 . A A . 24 ASP CG 1 1
5 5519 1 1 28 ASP H H 4.707 -4.039 -27.786 1.00 . A A . 24 ASP H 1 1
5 5520 1 1 28 ASP HA H 6.613 -2.058 -26.862 1.00 . A A . 24 ASP HA 1 1
5 5521 1 1 28 ASP HB2 H 3.645 -2.393 -26.400 1.00 . A A . 24 ASP HB2 1 1
5 5522 1 1 28 ASP HB3 H 4.599 -1.077 -25.721 1.00 . A A . 24 ASP HB3 1 1
5 5523 1 1 28 ASP N N 5.606 -3.715 -27.570 1.00 . A A . 24 ASP N 1 1
5 5524 1 1 28 ASP O O 5.500 -4.311 -24.855 1.00 . A A . 24 ASP O 1 1
5 5525 1 1 28 ASP OD1 O 4.596 -1.541 -28.910 1.00 . A A . 24 ASP OD1 1 1
5 5526 1 1 28 ASP OD2 O 3.931 0.198 -27.741 1.00 . A A . 24 ASP OD2 1 1
5 5527 1 1 29 ILE C C 6.332 -2.256 -22.007 1.00 . A A . 25 ILE C 1 1
5 5528 1 1 29 ILE CA C 7.150 -3.005 -23.053 1.00 . A A . 25 ILE CA 1 1
5 5529 1 1 29 ILE CB C 8.648 -2.822 -22.744 1.00 . A A . 25 ILE CB 1 1
5 5530 1 1 29 ILE CD1 C 9.792 -5.018 -23.336 1.00 . A A . 25 ILE CD1 1 1
5 5531 1 1 29 ILE CG1 C 9.498 -3.594 -23.756 1.00 . A A . 25 ILE CG1 1 1
5 5532 1 1 29 ILE CG2 C 8.956 -3.280 -21.326 1.00 . A A . 25 ILE CG2 1 1
5 5533 1 1 29 ILE H H 7.208 -1.710 -24.726 1.00 . A A . 25 ILE H 1 1
5 5534 1 1 29 ILE HA H 6.916 -4.058 -22.991 1.00 . A A . 25 ILE HA 1 1
5 5535 1 1 29 ILE HB H 8.882 -1.771 -22.816 1.00 . A A . 25 ILE HB 1 1
5 5536 1 1 29 ILE HD11 H 10.536 -5.015 -22.552 1.00 . A A . 25 ILE HD11 1 1
5 5537 1 1 29 ILE HD12 H 8.887 -5.480 -22.970 1.00 . A A . 25 ILE HD12 1 1
5 5538 1 1 29 ILE HD13 H 10.165 -5.574 -24.183 1.00 . A A . 25 ILE HD13 1 1
5 5539 1 1 29 ILE HG12 H 8.979 -3.628 -24.701 1.00 . A A . 25 ILE HG12 1 1
5 5540 1 1 29 ILE HG13 H 10.441 -3.084 -23.886 1.00 . A A . 25 ILE HG13 1 1
5 5541 1 1 29 ILE HG21 H 10.023 -3.402 -21.211 1.00 . A A . 25 ILE HG21 1 1
5 5542 1 1 29 ILE HG22 H 8.602 -2.540 -20.625 1.00 . A A . 25 ILE HG22 1 1
5 5543 1 1 29 ILE HG23 H 8.464 -4.222 -21.137 1.00 . A A . 25 ILE HG23 1 1
5 5544 1 1 29 ILE N N 6.825 -2.550 -24.399 1.00 . A A . 25 ILE N 1 1
5 5545 1 1 29 ILE O O 6.151 -1.041 -22.098 1.00 . A A . 25 ILE O 1 1
5 5546 1 1 30 VAL C C 5.370 -3.024 -18.598 1.00 . A A . 26 VAL C 1 1
5 5547 1 1 30 VAL CA C 5.043 -2.393 -19.946 1.00 . A A . 26 VAL CA 1 1
5 5548 1 1 30 VAL CB C 3.536 -2.546 -20.221 1.00 . A A . 26 VAL CB 1 1
5 5549 1 1 30 VAL CG1 C 3.049 -1.452 -21.159 1.00 . A A . 26 VAL CG1 1 1
5 5550 1 1 30 VAL CG2 C 3.236 -3.923 -20.793 1.00 . A A . 26 VAL CG2 1 1
5 5551 1 1 30 VAL H H 6.019 -3.951 -20.995 1.00 . A A . 26 VAL H 1 1
5 5552 1 1 30 VAL HA H 5.275 -1.338 -19.905 1.00 . A A . 26 VAL HA 1 1
5 5553 1 1 30 VAL HB H 3.008 -2.446 -19.283 1.00 . A A . 26 VAL HB 1 1
5 5554 1 1 30 VAL HG11 H 2.315 -1.860 -21.837 1.00 . A A . 26 VAL HG11 1 1
5 5555 1 1 30 VAL HG12 H 2.604 -0.654 -20.582 1.00 . A A . 26 VAL HG12 1 1
5 5556 1 1 30 VAL HG13 H 3.885 -1.065 -21.724 1.00 . A A . 26 VAL HG13 1 1
5 5557 1 1 30 VAL HG21 H 3.762 -4.047 -21.728 1.00 . A A . 26 VAL HG21 1 1
5 5558 1 1 30 VAL HG22 H 3.558 -4.680 -20.095 1.00 . A A . 26 VAL HG22 1 1
5 5559 1 1 30 VAL HG23 H 2.173 -4.019 -20.964 1.00 . A A . 26 VAL HG23 1 1
5 5560 1 1 30 VAL N N 5.840 -2.988 -21.012 1.00 . A A . 26 VAL N 1 1
5 5561 1 1 30 VAL O O 5.896 -4.136 -18.532 1.00 . A A . 26 VAL O 1 1
5 5562 1 1 31 PHE C C 4.013 -2.990 -15.405 1.00 . A A . 27 PHE C 1 1
5 5563 1 1 31 PHE CA C 5.316 -2.798 -16.175 1.00 . A A . 27 PHE CA 1 1
5 5564 1 1 31 PHE CB C 6.227 -1.825 -15.423 1.00 . A A . 27 PHE CB 1 1
5 5565 1 1 31 PHE CD1 C 8.479 -2.664 -16.147 1.00 . A A . 27 PHE CD1 1 1
5 5566 1 1 31 PHE CD2 C 7.904 -0.400 -16.630 1.00 . A A . 27 PHE CD2 1 1
5 5567 1 1 31 PHE CE1 C 9.709 -2.483 -16.750 1.00 . A A . 27 PHE CE1 1 1
5 5568 1 1 31 PHE CE2 C 9.133 -0.214 -17.235 1.00 . A A . 27 PHE CE2 1 1
5 5569 1 1 31 PHE CG C 7.563 -1.625 -16.080 1.00 . A A . 27 PHE CG 1 1
5 5570 1 1 31 PHE CZ C 10.036 -1.257 -17.295 1.00 . A A . 27 PHE CZ 1 1
5 5571 1 1 31 PHE H H 4.639 -1.428 -17.641 1.00 . A A . 27 PHE H 1 1
5 5572 1 1 31 PHE HA H 5.815 -3.751 -16.260 1.00 . A A . 27 PHE HA 1 1
5 5573 1 1 31 PHE HB2 H 5.742 -0.862 -15.362 1.00 . A A . 27 PHE HB2 1 1
5 5574 1 1 31 PHE HB3 H 6.399 -2.201 -14.426 1.00 . A A . 27 PHE HB3 1 1
5 5575 1 1 31 PHE HD1 H 8.224 -3.623 -15.722 1.00 . A A . 27 PHE HD1 1 1
5 5576 1 1 31 PHE HD2 H 7.197 0.416 -16.584 1.00 . A A . 27 PHE HD2 1 1
5 5577 1 1 31 PHE HE1 H 10.414 -3.300 -16.796 1.00 . A A . 27 PHE HE1 1 1
5 5578 1 1 31 PHE HE2 H 9.385 0.746 -17.661 1.00 . A A . 27 PHE HE2 1 1
5 5579 1 1 31 PHE HZ H 10.997 -1.113 -17.767 1.00 . A A . 27 PHE HZ 1 1
5 5580 1 1 31 PHE N N 5.056 -2.308 -17.524 1.00 . A A . 27 PHE N 1 1
5 5581 1 1 31 PHE O O 3.353 -2.021 -15.030 1.00 . A A . 27 PHE O 1 1
5 5582 1 1 32 ILE C C 2.568 -4.247 -12.964 1.00 . A A . 28 ILE C 1 1
5 5583 1 1 32 ILE CA C 2.427 -4.567 -14.449 1.00 . A A . 28 ILE CA 1 1
5 5584 1 1 32 ILE CB C 2.049 -6.052 -14.609 1.00 . A A . 28 ILE CB 1 1
5 5585 1 1 32 ILE CD1 C 1.506 -5.648 -17.062 1.00 . A A . 28 ILE CD1 1 1
5 5586 1 1 32 ILE CG1 C 2.252 -6.499 -16.058 1.00 . A A . 28 ILE CG1 1 1
5 5587 1 1 32 ILE CG2 C 0.610 -6.282 -14.174 1.00 . A A . 28 ILE CG2 1 1
5 5588 1 1 32 ILE H H 4.218 -4.976 -15.498 1.00 . A A . 28 ILE H 1 1
5 5589 1 1 32 ILE HA H 1.628 -3.967 -14.861 1.00 . A A . 28 ILE HA 1 1
5 5590 1 1 32 ILE HB H 2.691 -6.635 -13.966 1.00 . A A . 28 ILE HB 1 1
5 5591 1 1 32 ILE HD11 H 2.149 -4.850 -17.405 1.00 . A A . 28 ILE HD11 1 1
5 5592 1 1 32 ILE HD12 H 1.213 -6.259 -17.904 1.00 . A A . 28 ILE HD12 1 1
5 5593 1 1 32 ILE HD13 H 0.627 -5.228 -16.597 1.00 . A A . 28 ILE HD13 1 1
5 5594 1 1 32 ILE HG12 H 3.302 -6.451 -16.299 1.00 . A A . 28 ILE HG12 1 1
5 5595 1 1 32 ILE HG13 H 1.908 -7.517 -16.164 1.00 . A A . 28 ILE HG13 1 1
5 5596 1 1 32 ILE HG21 H 0.301 -7.276 -14.462 1.00 . A A . 28 ILE HG21 1 1
5 5597 1 1 32 ILE HG22 H 0.537 -6.180 -13.102 1.00 . A A . 28 ILE HG22 1 1
5 5598 1 1 32 ILE HG23 H -0.031 -5.555 -14.649 1.00 . A A . 28 ILE HG23 1 1
5 5599 1 1 32 ILE N N 3.650 -4.247 -15.174 1.00 . A A . 28 ILE N 1 1
5 5600 1 1 32 ILE O O 3.203 -4.991 -12.216 1.00 . A A . 28 ILE O 1 1
5 5601 1 1 33 SER C C 1.312 -3.717 -10.249 1.00 . A A . 29 SER C 1 1
5 5602 1 1 33 SER CA C 2.032 -2.717 -11.149 1.00 . A A . 29 SER CA 1 1
5 5603 1 1 33 SER CB C 1.412 -1.328 -10.985 1.00 . A A . 29 SER CB 1 1
5 5604 1 1 33 SER H H 1.480 -2.585 -13.189 1.00 . A A . 29 SER H 1 1
5 5605 1 1 33 SER HA H 3.071 -2.674 -10.861 1.00 . A A . 29 SER HA 1 1
5 5606 1 1 33 SER HB2 H 0.575 -1.228 -11.659 1.00 . A A . 29 SER HB2 1 1
5 5607 1 1 33 SER HB3 H 1.071 -1.207 -9.967 1.00 . A A . 29 SER HB3 1 1
5 5608 1 1 33 SER HG H 2.459 0.258 -10.508 1.00 . A A . 29 SER HG 1 1
5 5609 1 1 33 SER N N 1.971 -3.137 -12.544 1.00 . A A . 29 SER N 1 1
5 5610 1 1 33 SER O O 1.774 -4.025 -9.150 1.00 . A A . 29 SER O 1 1
5 5611 1 1 33 SER OG O 2.355 -0.311 -11.275 1.00 . A A . 29 SER OG 1 1
5 5612 1 1 34 TYR C C -1.777 -5.709 -10.790 1.00 . A A . 30 TYR C 1 1
5 5613 1 1 34 TYR CA C -0.608 -5.183 -9.962 1.00 . A A . 30 TYR CA 1 1
5 5614 1 1 34 TYR CB C -1.129 -4.543 -8.674 1.00 . A A . 30 TYR CB 1 1
5 5615 1 1 34 TYR CD1 C -3.568 -3.948 -8.948 1.00 . A A . 30 TYR CD1 1 1
5 5616 1 1 34 TYR CD2 C -1.961 -2.192 -9.067 1.00 . A A . 30 TYR CD2 1 1
5 5617 1 1 34 TYR CE1 C -4.586 -3.038 -9.156 1.00 . A A . 30 TYR CE1 1 1
5 5618 1 1 34 TYR CE2 C -2.973 -1.274 -9.274 1.00 . A A . 30 TYR CE2 1 1
5 5619 1 1 34 TYR CG C -2.240 -3.543 -8.901 1.00 . A A . 30 TYR CG 1 1
5 5620 1 1 34 TYR CZ C -4.283 -1.702 -9.318 1.00 . A A . 30 TYR CZ 1 1
5 5621 1 1 34 TYR H H -0.140 -3.936 -11.606 1.00 . A A . 30 TYR H 1 1
5 5622 1 1 34 TYR HA H 0.038 -6.010 -9.705 1.00 . A A . 30 TYR HA 1 1
5 5623 1 1 34 TYR HB2 H -1.508 -5.317 -8.023 1.00 . A A . 30 TYR HB2 1 1
5 5624 1 1 34 TYR HB3 H -0.316 -4.031 -8.180 1.00 . A A . 30 TYR HB3 1 1
5 5625 1 1 34 TYR HD1 H -3.802 -4.996 -8.819 1.00 . A A . 30 TYR HD1 1 1
5 5626 1 1 34 TYR HD2 H -0.934 -1.860 -9.033 1.00 . A A . 30 TYR HD2 1 1
5 5627 1 1 34 TYR HE1 H -5.612 -3.373 -9.189 1.00 . A A . 30 TYR HE1 1 1
5 5628 1 1 34 TYR HE2 H -2.736 -0.228 -9.402 1.00 . A A . 30 TYR HE2 1 1
5 5629 1 1 34 TYR HH H -5.437 -0.285 -8.721 1.00 . A A . 30 TYR HH 1 1
5 5630 1 1 34 TYR N N 0.178 -4.220 -10.723 1.00 . A A . 30 TYR N 1 1
5 5631 1 1 34 TYR O O -2.339 -4.993 -11.618 1.00 . A A . 30 TYR O 1 1
5 5632 1 1 34 TYR OH O -5.294 -0.792 -9.524 1.00 . A A . 30 TYR OH 1 1
5 5633 1 1 35 LYS C C -4.582 -7.186 -10.682 1.00 . A A . 31 LYS C 1 1
5 5634 1 1 35 LYS CA C -3.239 -7.592 -11.281 1.00 . A A . 31 LYS CA 1 1
5 5635 1 1 35 LYS CB C -3.096 -9.115 -11.253 1.00 . A A . 31 LYS CB 1 1
5 5636 1 1 35 LYS CD C -4.070 -11.324 -11.950 1.00 . A A . 31 LYS CD 1 1
5 5637 1 1 35 LYS CE C -5.358 -12.126 -12.057 1.00 . A A . 31 LYS CE 1 1
5 5638 1 1 35 LYS CG C -4.349 -9.853 -11.692 1.00 . A A . 31 LYS CG 1 1
5 5639 1 1 35 LYS H H -1.650 -7.488 -9.886 1.00 . A A . 31 LYS H 1 1
5 5640 1 1 35 LYS HA H -3.199 -7.254 -12.306 1.00 . A A . 31 LYS HA 1 1
5 5641 1 1 35 LYS HB2 H -2.287 -9.401 -11.909 1.00 . A A . 31 LYS HB2 1 1
5 5642 1 1 35 LYS HB3 H -2.857 -9.424 -10.245 1.00 . A A . 31 LYS HB3 1 1
5 5643 1 1 35 LYS HD2 H -3.521 -11.420 -12.876 1.00 . A A . 31 LYS HD2 1 1
5 5644 1 1 35 LYS HD3 H -3.477 -11.717 -11.136 1.00 . A A . 31 LYS HD3 1 1
5 5645 1 1 35 LYS HE2 H -6.154 -11.567 -11.589 1.00 . A A . 31 LYS HE2 1 1
5 5646 1 1 35 LYS HE3 H -5.588 -12.275 -13.102 1.00 . A A . 31 LYS HE3 1 1
5 5647 1 1 35 LYS HG2 H -5.096 -9.770 -10.916 1.00 . A A . 31 LYS HG2 1 1
5 5648 1 1 35 LYS HG3 H -4.721 -9.401 -12.601 1.00 . A A . 31 LYS HG3 1 1
5 5649 1 1 35 LYS HZ1 H -4.861 -14.155 -12.059 1.00 . A A . 31 LYS HZ1 1 1
5 5650 1 1 35 LYS HZ2 H -6.176 -13.771 -11.065 1.00 . A A . 31 LYS HZ2 1 1
5 5651 1 1 35 LYS HZ3 H -4.604 -13.388 -10.573 1.00 . A A . 31 LYS HZ3 1 1
5 5652 1 1 35 LYS N N -2.137 -6.967 -10.560 1.00 . A A . 31 LYS N 1 1
5 5653 1 1 35 LYS NZ N -5.241 -13.453 -11.392 1.00 . A A . 31 LYS NZ 1 1
5 5654 1 1 35 LYS O O -4.699 -6.991 -9.471 1.00 . A A . 31 LYS O 1 1
5 5655 1 1 36 HIS C C -7.993 -7.540 -11.765 1.00 . A A . 32 HIS C 1 1
5 5656 1 1 36 HIS CA C -6.928 -6.681 -11.089 1.00 . A A . 32 HIS CA 1 1
5 5657 1 1 36 HIS CB C -7.186 -5.203 -11.384 1.00 . A A . 32 HIS CB 1 1
5 5658 1 1 36 HIS CD2 C -9.462 -4.048 -10.924 1.00 . A A . 32 HIS CD2 1 1
5 5659 1 1 36 HIS CE1 C -9.348 -3.976 -8.736 1.00 . A A . 32 HIS CE1 1 1
5 5660 1 1 36 HIS CG C -8.286 -4.610 -10.559 1.00 . A A . 32 HIS CG 1 1
5 5661 1 1 36 HIS H H -5.437 -7.230 -12.488 1.00 . A A . 32 HIS H 1 1
5 5662 1 1 36 HIS HA H -6.979 -6.840 -10.022 1.00 . A A . 32 HIS HA 1 1
5 5663 1 1 36 HIS HB2 H -6.285 -4.641 -11.188 1.00 . A A . 32 HIS HB2 1 1
5 5664 1 1 36 HIS HB3 H -7.454 -5.092 -12.425 1.00 . A A . 32 HIS HB3 1 1
5 5665 1 1 36 HIS HD1 H -7.515 -4.878 -8.616 1.00 . A A . 32 HIS HD1 1 1
5 5666 1 1 36 HIS HD2 H -9.829 -3.925 -11.933 1.00 . A A . 32 HIS HD2 1 1
5 5667 1 1 36 HIS HE1 H -9.592 -3.795 -7.699 1.00 . A A . 32 HIS HE1 1 1
5 5668 1 1 36 HIS N N -5.593 -7.062 -11.535 1.00 . A A . 32 HIS N 1 1
5 5669 1 1 36 HIS ND1 N -8.244 -4.549 -9.182 1.00 . A A . 32 HIS ND1 1 1
5 5670 1 1 36 HIS NE2 N -10.104 -3.662 -9.773 1.00 . A A . 32 HIS NE2 1 1
5 5671 1 1 36 HIS O O -7.793 -8.036 -12.873 1.00 . A A . 32 HIS O 1 1
5 5672 1 1 37 GLY C C -10.681 -7.996 -12.981 1.00 . A A . 33 GLY C 1 1
5 5673 1 1 37 GLY CA C -10.203 -8.513 -11.639 1.00 . A A . 33 GLY CA 1 1
5 5674 1 1 37 GLY H H -9.228 -7.293 -10.209 1.00 . A A . 33 GLY H 1 1
5 5675 1 1 37 GLY HA2 H -9.858 -9.529 -11.758 1.00 . A A . 33 GLY HA2 1 1
5 5676 1 1 37 GLY HA3 H -11.032 -8.503 -10.947 1.00 . A A . 33 GLY HA3 1 1
5 5677 1 1 37 GLY N N -9.125 -7.712 -11.089 1.00 . A A . 33 GLY N 1 1
5 5678 1 1 37 GLY O O -10.103 -7.062 -13.535 1.00 . A A . 33 GLY O 1 1
5 5679 1 1 38 GLN C C -11.307 -8.486 -15.922 1.00 . A A . 34 GLN C 1 1
5 5680 1 1 38 GLN CA C -12.293 -8.203 -14.793 1.00 . A A . 34 GLN CA 1 1
5 5681 1 1 38 GLN CB C -12.653 -6.716 -14.774 1.00 . A A . 34 GLN CB 1 1
5 5682 1 1 38 GLN CD C -14.747 -7.105 -13.415 1.00 . A A . 34 GLN CD 1 1
5 5683 1 1 38 GLN CG C -13.468 -6.303 -13.560 1.00 . A A . 34 GLN CG 1 1
5 5684 1 1 38 GLN H H -12.157 -9.344 -13.016 1.00 . A A . 34 GLN H 1 1
5 5685 1 1 38 GLN HA H -13.190 -8.779 -14.962 1.00 . A A . 34 GLN HA 1 1
5 5686 1 1 38 GLN HB2 H -11.741 -6.138 -14.783 1.00 . A A . 34 GLN HB2 1 1
5 5687 1 1 38 GLN HB3 H -13.225 -6.486 -15.660 1.00 . A A . 34 GLN HB3 1 1
5 5688 1 1 38 GLN HE21 H -13.987 -8.081 -11.858 1.00 . A A . 34 GLN HE21 1 1
5 5689 1 1 38 GLN HE22 H -15.593 -8.526 -12.312 1.00 . A A . 34 GLN HE22 1 1
5 5690 1 1 38 GLN HG2 H -12.869 -6.448 -12.673 1.00 . A A . 34 GLN HG2 1 1
5 5691 1 1 38 GLN HG3 H -13.724 -5.258 -13.653 1.00 . A A . 34 GLN HG3 1 1
5 5692 1 1 38 GLN N N -11.739 -8.606 -13.505 1.00 . A A . 34 GLN N 1 1
5 5693 1 1 38 GLN NE2 N -14.779 -7.994 -12.429 1.00 . A A . 34 GLN NE2 1 1
5 5694 1 1 38 GLN O O -11.487 -8.022 -17.047 1.00 . A A . 34 GLN O 1 1
5 5695 1 1 38 GLN OE1 O -15.695 -6.927 -14.180 1.00 . A A . 34 GLN OE1 1 1
5 5696 1 1 39 GLY C C -8.452 -8.375 -17.040 1.00 . A A . 35 GLY C 1 1
5 5697 1 1 39 GLY CA C -9.265 -9.581 -16.612 1.00 . A A . 35 GLY CA 1 1
5 5698 1 1 39 GLY H H -10.172 -9.592 -14.699 1.00 . A A . 35 GLY H 1 1
5 5699 1 1 39 GLY HA2 H -8.598 -10.326 -16.205 1.00 . A A . 35 GLY HA2 1 1
5 5700 1 1 39 GLY HA3 H -9.762 -9.992 -17.479 1.00 . A A . 35 GLY HA3 1 1
5 5701 1 1 39 GLY N N -10.264 -9.250 -15.613 1.00 . A A . 35 GLY N 1 1
5 5702 1 1 39 GLY O O -7.973 -8.312 -18.172 1.00 . A A . 35 GLY O 1 1
5 5703 1 1 40 TRP C C -6.403 -6.021 -15.424 1.00 . A A . 36 TRP C 1 1
5 5704 1 1 40 TRP CA C -7.538 -6.206 -16.426 1.00 . A A . 36 TRP CA 1 1
5 5705 1 1 40 TRP CB C -8.458 -4.984 -16.404 1.00 . A A . 36 TRP CB 1 1
5 5706 1 1 40 TRP CD1 C -10.757 -5.262 -17.503 1.00 . A A . 36 TRP CD1 1 1
5 5707 1 1 40 TRP CD2 C -9.143 -4.587 -18.902 1.00 . A A . 36 TRP CD2 1 1
5 5708 1 1 40 TRP CE2 C -10.346 -4.700 -19.625 1.00 . A A . 36 TRP CE2 1 1
5 5709 1 1 40 TRP CE3 C -7.989 -4.175 -19.574 1.00 . A A . 36 TRP CE3 1 1
5 5710 1 1 40 TRP CG C -9.428 -4.951 -17.547 1.00 . A A . 36 TRP CG 1 1
5 5711 1 1 40 TRP CH2 C -9.281 -4.016 -21.619 1.00 . A A . 36 TRP CH2 1 1
5 5712 1 1 40 TRP CZ2 C -10.426 -4.417 -20.986 1.00 . A A . 36 TRP CZ2 1 1
5 5713 1 1 40 TRP CZ3 C -8.070 -3.895 -20.925 1.00 . A A . 36 TRP CZ3 1 1
5 5714 1 1 40 TRP H H -8.703 -7.525 -15.249 1.00 . A A . 36 TRP H 1 1
5 5715 1 1 40 TRP HA H -7.116 -6.310 -17.414 1.00 . A A . 36 TRP HA 1 1
5 5716 1 1 40 TRP HB2 H -9.025 -4.985 -15.486 1.00 . A A . 36 TRP HB2 1 1
5 5717 1 1 40 TRP HB3 H -7.856 -4.088 -16.451 1.00 . A A . 36 TRP HB3 1 1
5 5718 1 1 40 TRP HD1 H -11.278 -5.579 -16.613 1.00 . A A . 36 TRP HD1 1 1
5 5719 1 1 40 TRP HE1 H -12.255 -5.278 -18.975 1.00 . A A . 36 TRP HE1 1 1
5 5720 1 1 40 TRP HE3 H -7.047 -4.076 -19.057 1.00 . A A . 36 TRP HE3 1 1
5 5721 1 1 40 TRP HH2 H -9.297 -3.787 -22.673 1.00 . A A . 36 TRP HH2 1 1
5 5722 1 1 40 TRP HZ2 H -11.352 -4.505 -21.535 1.00 . A A . 36 TRP HZ2 1 1
5 5723 1 1 40 TRP HZ3 H -7.188 -3.576 -21.462 1.00 . A A . 36 TRP HZ3 1 1
5 5724 1 1 40 TRP N N -8.297 -7.417 -16.135 1.00 . A A . 36 TRP N 1 1
5 5725 1 1 40 TRP NE1 N -11.315 -5.114 -18.750 1.00 . A A . 36 TRP NE1 1 1
5 5726 1 1 40 TRP O O -6.590 -6.199 -14.219 1.00 . A A . 36 TRP O 1 1
5 5727 1 1 41 LEU C C -3.517 -4.037 -15.237 1.00 . A A . 37 LEU C 1 1
5 5728 1 1 41 LEU CA C -4.062 -5.453 -15.076 1.00 . A A . 37 LEU CA 1 1
5 5729 1 1 41 LEU CB C -2.972 -6.472 -15.410 1.00 . A A . 37 LEU CB 1 1
5 5730 1 1 41 LEU CD1 C -2.274 -8.730 -16.247 1.00 . A A . 37 LEU CD1 1 1
5 5731 1 1 41 LEU CD2 C -4.447 -8.465 -15.038 1.00 . A A . 37 LEU CD2 1 1
5 5732 1 1 41 LEU CG C -3.453 -7.806 -15.983 1.00 . A A . 37 LEU CG 1 1
5 5733 1 1 41 LEU H H -5.140 -5.536 -16.895 1.00 . A A . 37 LEU H 1 1
5 5734 1 1 41 LEU HA H -4.372 -5.592 -14.051 1.00 . A A . 37 LEU HA 1 1
5 5735 1 1 41 LEU HB2 H -2.309 -6.022 -16.133 1.00 . A A . 37 LEU HB2 1 1
5 5736 1 1 41 LEU HB3 H -2.424 -6.679 -14.501 1.00 . A A . 37 LEU HB3 1 1
5 5737 1 1 41 LEU HD11 H -2.321 -9.575 -15.577 1.00 . A A . 37 LEU HD11 1 1
5 5738 1 1 41 LEU HD12 H -1.352 -8.192 -16.083 1.00 . A A . 37 LEU HD12 1 1
5 5739 1 1 41 LEU HD13 H -2.311 -9.077 -17.269 1.00 . A A . 37 LEU HD13 1 1
5 5740 1 1 41 LEU HD21 H -4.379 -8.002 -14.064 1.00 . A A . 37 LEU HD21 1 1
5 5741 1 1 41 LEU HD22 H -4.220 -9.517 -14.954 1.00 . A A . 37 LEU HD22 1 1
5 5742 1 1 41 LEU HD23 H -5.448 -8.342 -15.426 1.00 . A A . 37 LEU HD23 1 1
5 5743 1 1 41 LEU HG H -3.953 -7.627 -16.924 1.00 . A A . 37 LEU HG 1 1
5 5744 1 1 41 LEU N N -5.228 -5.663 -15.928 1.00 . A A . 37 LEU N 1 1
5 5745 1 1 41 LEU O O -3.300 -3.568 -16.354 1.00 . A A . 37 LEU O 1 1
5 5746 1 1 42 VAL C C -1.269 -1.993 -14.375 1.00 . A A . 38 VAL C 1 1
5 5747 1 1 42 VAL CA C -2.774 -2.001 -14.130 1.00 . A A . 38 VAL CA 1 1
5 5748 1 1 42 VAL CB C -3.072 -1.269 -12.808 1.00 . A A . 38 VAL CB 1 1
5 5749 1 1 42 VAL CG1 C -2.629 0.183 -12.889 1.00 . A A . 38 VAL CG1 1 1
5 5750 1 1 42 VAL CG2 C -4.552 -1.366 -12.468 1.00 . A A . 38 VAL CG2 1 1
5 5751 1 1 42 VAL H H -3.490 -3.789 -13.253 1.00 . A A . 38 VAL H 1 1
5 5752 1 1 42 VAL HA H -3.262 -1.465 -14.931 1.00 . A A . 38 VAL HA 1 1
5 5753 1 1 42 VAL HB H -2.511 -1.750 -12.020 1.00 . A A . 38 VAL HB 1 1
5 5754 1 1 42 VAL HG11 H -3.004 0.723 -12.032 1.00 . A A . 38 VAL HG11 1 1
5 5755 1 1 42 VAL HG12 H -1.550 0.231 -12.902 1.00 . A A . 38 VAL HG12 1 1
5 5756 1 1 42 VAL HG13 H -3.019 0.628 -13.793 1.00 . A A . 38 VAL HG13 1 1
5 5757 1 1 42 VAL HG21 H -4.860 -0.473 -11.944 1.00 . A A . 38 VAL HG21 1 1
5 5758 1 1 42 VAL HG22 H -5.124 -1.465 -13.378 1.00 . A A . 38 VAL HG22 1 1
5 5759 1 1 42 VAL HG23 H -4.722 -2.228 -11.839 1.00 . A A . 38 VAL HG23 1 1
5 5760 1 1 42 VAL N N -3.297 -3.362 -14.114 1.00 . A A . 38 VAL N 1 1
5 5761 1 1 42 VAL O O -0.490 -2.424 -13.525 1.00 . A A . 38 VAL O 1 1
5 5762 1 1 43 ALA C C 0.903 -0.067 -16.469 1.00 . A A . 39 ALA C 1 1
5 5763 1 1 43 ALA CA C 0.544 -1.434 -15.898 1.00 . A A . 39 ALA CA 1 1
5 5764 1 1 43 ALA CB C 0.890 -2.532 -16.893 1.00 . A A . 39 ALA CB 1 1
5 5765 1 1 43 ALA H H -1.537 -1.173 -16.178 1.00 . A A . 39 ALA H 1 1
5 5766 1 1 43 ALA HA H 1.123 -1.601 -15.000 1.00 . A A . 39 ALA HA 1 1
5 5767 1 1 43 ALA HB1 H 0.979 -2.105 -17.882 1.00 . A A . 39 ALA HB1 1 1
5 5768 1 1 43 ALA HB2 H 1.826 -2.990 -16.613 1.00 . A A . 39 ALA HB2 1 1
5 5769 1 1 43 ALA HB3 H 0.109 -3.277 -16.892 1.00 . A A . 39 ALA HB3 1 1
5 5770 1 1 43 ALA N N -0.868 -1.501 -15.542 1.00 . A A . 39 ALA N 1 1
5 5771 1 1 43 ALA O O 0.023 0.731 -16.790 1.00 . A A . 39 ALA O 1 1
5 5772 1 1 44 GLU C C 3.493 1.257 -18.395 1.00 . A A . 40 GLU C 1 1
5 5773 1 1 44 GLU CA C 2.673 1.469 -17.125 1.00 . A A . 40 GLU CA 1 1
5 5774 1 1 44 GLU CB C 3.514 2.204 -16.079 1.00 . A A . 40 GLU CB 1 1
5 5775 1 1 44 GLU CD C 5.240 1.395 -14.421 1.00 . A A . 40 GLU CD 1 1
5 5776 1 1 44 GLU CG C 4.898 1.608 -15.883 1.00 . A A . 40 GLU CG 1 1
5 5777 1 1 44 GLU H H 2.853 -0.480 -16.320 1.00 . A A . 40 GLU H 1 1
5 5778 1 1 44 GLU HA H 1.809 2.070 -17.365 1.00 . A A . 40 GLU HA 1 1
5 5779 1 1 44 GLU HB2 H 3.627 3.233 -16.384 1.00 . A A . 40 GLU HB2 1 1
5 5780 1 1 44 GLU HB3 H 2.995 2.173 -15.132 1.00 . A A . 40 GLU HB3 1 1
5 5781 1 1 44 GLU HG2 H 4.940 0.655 -16.388 1.00 . A A . 40 GLU HG2 1 1
5 5782 1 1 44 GLU HG3 H 5.628 2.276 -16.314 1.00 . A A . 40 GLU HG3 1 1
5 5783 1 1 44 GLU N N 2.200 0.197 -16.593 1.00 . A A . 40 GLU N 1 1
5 5784 1 1 44 GLU O O 4.050 0.183 -18.614 1.00 . A A . 40 GLU O 1 1
5 5785 1 1 44 GLU OE1 O 4.461 0.714 -13.722 1.00 . A A . 40 GLU OE1 1 1
5 5786 1 1 44 GLU OE2 O 6.287 1.911 -13.976 1.00 . A A . 40 GLU OE2 1 1
5 5787 1 1 45 ASN C C 5.812 2.195 -20.208 1.00 . A A . 41 ASN C 1 1
5 5788 1 1 45 ASN CA C 4.310 2.218 -20.476 1.00 . A A . 41 ASN CA 1 1
5 5789 1 1 45 ASN CB C 3.959 3.405 -21.376 1.00 . A A . 41 ASN CB 1 1
5 5790 1 1 45 ASN CG C 4.807 4.626 -21.079 1.00 . A A . 41 ASN CG 1 1
5 5791 1 1 45 ASN H H 3.094 3.122 -18.998 1.00 . A A . 41 ASN H 1 1
5 5792 1 1 45 ASN HA H 4.032 1.303 -20.977 1.00 . A A . 41 ASN HA 1 1
5 5793 1 1 45 ASN HB2 H 4.116 3.125 -22.408 1.00 . A A . 41 ASN HB2 1 1
5 5794 1 1 45 ASN HB3 H 2.922 3.664 -21.231 1.00 . A A . 41 ASN HB3 1 1
5 5795 1 1 45 ASN HD21 H 4.468 4.417 -19.130 1.00 . A A . 41 ASN HD21 1 1
5 5796 1 1 45 ASN HD22 H 5.469 5.752 -19.580 1.00 . A A . 41 ASN HD22 1 1
5 5797 1 1 45 ASN N N 3.560 2.291 -19.228 1.00 . A A . 41 ASN N 1 1
5 5798 1 1 45 ASN ND2 N 4.927 4.966 -19.800 1.00 . A A . 41 ASN ND2 1 1
5 5799 1 1 45 ASN O O 6.246 2.174 -19.057 1.00 . A A . 41 ASN O 1 1
5 5800 1 1 45 ASN OD1 O 5.347 5.257 -21.987 1.00 . A A . 41 ASN OD1 1 1
5 5801 1 1 46 GLU C C 8.566 3.483 -20.551 1.00 . A A . 42 GLU C 1 1
5 5802 1 1 46 GLU CA C 8.052 2.181 -21.159 1.00 . A A . 42 GLU CA 1 1
5 5803 1 1 46 GLU CB C 8.697 1.956 -22.529 1.00 . A A . 42 GLU CB 1 1
5 5804 1 1 46 GLU CD C 11.175 2.286 -22.167 1.00 . A A . 42 GLU CD 1 1
5 5805 1 1 46 GLU CG C 10.063 1.296 -22.457 1.00 . A A . 42 GLU CG 1 1
5 5806 1 1 46 GLU H H 6.193 2.218 -22.171 1.00 . A A . 42 GLU H 1 1
5 5807 1 1 46 GLU HA H 8.320 1.363 -20.507 1.00 . A A . 42 GLU HA 1 1
5 5808 1 1 46 GLU HB2 H 8.047 1.328 -23.120 1.00 . A A . 42 GLU HB2 1 1
5 5809 1 1 46 GLU HB3 H 8.807 2.910 -23.022 1.00 . A A . 42 GLU HB3 1 1
5 5810 1 1 46 GLU HG2 H 10.050 0.553 -21.673 1.00 . A A . 42 GLU HG2 1 1
5 5811 1 1 46 GLU HG3 H 10.267 0.815 -23.403 1.00 . A A . 42 GLU HG3 1 1
5 5812 1 1 46 GLU N N 6.599 2.201 -21.280 1.00 . A A . 42 GLU N 1 1
5 5813 1 1 46 GLU O O 9.502 3.480 -19.752 1.00 . A A . 42 GLU O 1 1
5 5814 1 1 46 GLU OE1 O 11.349 3.232 -22.964 1.00 . A A . 42 GLU OE1 1 1
5 5815 1 1 46 GLU OE2 O 11.871 2.114 -21.145 1.00 . A A . 42 GLU OE2 1 1
5 5816 1 1 47 SER C C 8.269 5.945 -18.909 1.00 . A A . 43 SER C 1 1
5 5817 1 1 47 SER CA C 8.342 5.904 -20.432 1.00 . A A . 43 SER CA 1 1
5 5818 1 1 47 SER CB C 7.448 6.994 -21.027 1.00 . A A . 43 SER CB 1 1
5 5819 1 1 47 SER H H 7.205 4.531 -21.575 1.00 . A A . 43 SER H 1 1
5 5820 1 1 47 SER HA H 9.363 6.081 -20.737 1.00 . A A . 43 SER HA 1 1
5 5821 1 1 47 SER HB2 H 7.137 6.699 -22.017 1.00 . A A . 43 SER HB2 1 1
5 5822 1 1 47 SER HB3 H 6.579 7.124 -20.399 1.00 . A A . 43 SER HB3 1 1
5 5823 1 1 47 SER HG H 8.194 8.626 -20.242 1.00 . A A . 43 SER HG 1 1
5 5824 1 1 47 SER N N 7.946 4.594 -20.935 1.00 . A A . 43 SER N 1 1
5 5825 1 1 47 SER O O 8.918 6.769 -18.267 1.00 . A A . 43 SER O 1 1
5 5826 1 1 47 SER OG O 8.139 8.228 -21.114 1.00 . A A . 43 SER OG 1 1
5 5827 1 1 48 GLY C C 6.662 6.241 -16.334 1.00 . A A . 44 GLY C 1 1
5 5828 1 1 48 GLY CA C 7.326 4.999 -16.893 1.00 . A A . 44 GLY CA 1 1
5 5829 1 1 48 GLY H H 6.977 4.416 -18.898 1.00 . A A . 44 GLY H 1 1
5 5830 1 1 48 GLY HA2 H 6.731 4.137 -16.631 1.00 . A A . 44 GLY HA2 1 1
5 5831 1 1 48 GLY HA3 H 8.305 4.897 -16.448 1.00 . A A . 44 GLY HA3 1 1
5 5832 1 1 48 GLY N N 7.471 5.048 -18.336 1.00 . A A . 44 GLY N 1 1
5 5833 1 1 48 GLY O O 6.675 6.470 -15.125 1.00 . A A . 44 GLY O 1 1
5 5834 1 1 49 SER C C 3.899 8.149 -16.954 1.00 . A A . 45 SER C 1 1
5 5835 1 1 49 SER CA C 5.412 8.277 -16.805 1.00 . A A . 45 SER CA 1 1
5 5836 1 1 49 SER CB C 5.920 9.459 -17.632 1.00 . A A . 45 SER CB 1 1
5 5837 1 1 49 SER H H 6.103 6.811 -18.167 1.00 . A A . 45 SER H 1 1
5 5838 1 1 49 SER HA H 5.646 8.449 -15.765 1.00 . A A . 45 SER HA 1 1
5 5839 1 1 49 SER HB2 H 6.778 9.895 -17.144 1.00 . A A . 45 SER HB2 1 1
5 5840 1 1 49 SER HB3 H 6.202 9.112 -18.615 1.00 . A A . 45 SER HB3 1 1
5 5841 1 1 49 SER HG H 5.138 11.030 -18.503 1.00 . A A . 45 SER HG 1 1
5 5842 1 1 49 SER N N 6.080 7.047 -17.217 1.00 . A A . 45 SER N 1 1
5 5843 1 1 49 SER O O 3.138 8.929 -16.381 1.00 . A A . 45 SER O 1 1
5 5844 1 1 49 SER OG O 4.919 10.453 -17.768 1.00 . A A . 45 SER OG 1 1
5 5845 1 1 50 LYS C C 1.637 5.544 -17.458 1.00 . A A . 46 LYS C 1 1
5 5846 1 1 50 LYS CA C 2.047 6.926 -17.956 1.00 . A A . 46 LYS CA 1 1
5 5847 1 1 50 LYS CB C 1.717 7.063 -19.444 1.00 . A A . 46 LYS CB 1 1
5 5848 1 1 50 LYS CD C 1.395 5.924 -21.659 1.00 . A A . 46 LYS CD 1 1
5 5849 1 1 50 LYS CE C 2.651 6.465 -22.325 1.00 . A A . 46 LYS CE 1 1
5 5850 1 1 50 LYS CG C 1.595 5.732 -20.165 1.00 . A A . 46 LYS CG 1 1
5 5851 1 1 50 LYS H H 4.124 6.570 -18.160 1.00 . A A . 46 LYS H 1 1
5 5852 1 1 50 LYS HA H 1.497 7.673 -17.403 1.00 . A A . 46 LYS HA 1 1
5 5853 1 1 50 LYS HB2 H 0.781 7.591 -19.545 1.00 . A A . 46 LYS HB2 1 1
5 5854 1 1 50 LYS HB3 H 2.498 7.638 -19.922 1.00 . A A . 46 LYS HB3 1 1
5 5855 1 1 50 LYS HD2 H 1.146 4.972 -22.105 1.00 . A A . 46 LYS HD2 1 1
5 5856 1 1 50 LYS HD3 H 0.584 6.621 -21.818 1.00 . A A . 46 LYS HD3 1 1
5 5857 1 1 50 LYS HE2 H 3.313 6.843 -21.561 1.00 . A A . 46 LYS HE2 1 1
5 5858 1 1 50 LYS HE3 H 3.136 5.659 -22.856 1.00 . A A . 46 LYS HE3 1 1
5 5859 1 1 50 LYS HG2 H 2.498 5.162 -20.004 1.00 . A A . 46 LYS HG2 1 1
5 5860 1 1 50 LYS HG3 H 0.750 5.192 -19.764 1.00 . A A . 46 LYS HG3 1 1
5 5861 1 1 50 LYS HZ1 H 2.175 7.169 -24.233 1.00 . A A . 46 LYS HZ1 1 1
5 5862 1 1 50 LYS HZ2 H 3.137 8.229 -23.331 1.00 . A A . 46 LYS HZ2 1 1
5 5863 1 1 50 LYS HZ3 H 1.490 8.074 -22.979 1.00 . A A . 46 LYS HZ3 1 1
5 5864 1 1 50 LYS N N 3.469 7.159 -17.730 1.00 . A A . 46 LYS N 1 1
5 5865 1 1 50 LYS NZ N 2.341 7.561 -23.284 1.00 . A A . 46 LYS NZ 1 1
5 5866 1 1 50 LYS O O 2.326 4.554 -17.705 1.00 . A A . 46 LYS O 1 1
5 5867 1 1 51 THR C C -1.494 4.089 -16.453 1.00 . A A . 47 THR C 1 1
5 5868 1 1 51 THR CA C 0.007 4.222 -16.226 1.00 . A A . 47 THR CA 1 1
5 5869 1 1 51 THR CB C 0.299 4.092 -14.719 1.00 . A A . 47 THR CB 1 1
5 5870 1 1 51 THR CG2 C 0.094 2.659 -14.250 1.00 . A A . 47 THR CG2 1 1
5 5871 1 1 51 THR H H 0.004 6.307 -16.593 1.00 . A A . 47 THR H 1 1
5 5872 1 1 51 THR HA H 0.512 3.418 -16.740 1.00 . A A . 47 THR HA 1 1
5 5873 1 1 51 THR HB H -0.382 4.733 -14.178 1.00 . A A . 47 THR HB 1 1
5 5874 1 1 51 THR HG1 H 1.910 4.167 -13.584 1.00 . A A . 47 THR HG1 1 1
5 5875 1 1 51 THR HG21 H 0.141 2.623 -13.172 1.00 . A A . 47 THR HG21 1 1
5 5876 1 1 51 THR HG22 H 0.869 2.030 -14.665 1.00 . A A . 47 THR HG22 1 1
5 5877 1 1 51 THR HG23 H -0.871 2.307 -14.581 1.00 . A A . 47 THR HG23 1 1
5 5878 1 1 51 THR N N 0.509 5.483 -16.757 1.00 . A A . 47 THR N 1 1
5 5879 1 1 51 THR O O -2.231 5.073 -16.396 1.00 . A A . 47 THR O 1 1
5 5880 1 1 51 THR OG1 O 1.644 4.501 -14.444 1.00 . A A . 47 THR OG1 1 1
5 5881 1 1 52 GLY C C -3.708 1.151 -16.899 1.00 . A A . 48 GLY C 1 1
5 5882 1 1 52 GLY CA C -3.355 2.625 -16.945 1.00 . A A . 48 GLY CA 1 1
5 5883 1 1 52 GLY H H -1.309 2.117 -16.746 1.00 . A A . 48 GLY H 1 1
5 5884 1 1 52 GLY HA2 H -3.926 3.145 -16.190 1.00 . A A . 48 GLY HA2 1 1
5 5885 1 1 52 GLY HA3 H -3.620 3.016 -17.916 1.00 . A A . 48 GLY HA3 1 1
5 5886 1 1 52 GLY N N -1.943 2.864 -16.713 1.00 . A A . 48 GLY N 1 1
5 5887 1 1 52 GLY O O -2.970 0.345 -16.331 1.00 . A A . 48 GLY O 1 1
5 5888 1 1 53 LEU C C -4.941 -1.253 -18.849 1.00 . A A . 49 LEU C 1 1
5 5889 1 1 53 LEU CA C -5.292 -0.590 -17.522 1.00 . A A . 49 LEU CA 1 1
5 5890 1 1 53 LEU CB C -6.802 -0.659 -17.287 1.00 . A A . 49 LEU CB 1 1
5 5891 1 1 53 LEU CD1 C -8.741 0.535 -16.240 1.00 . A A . 49 LEU CD1 1 1
5 5892 1 1 53 LEU CD2 C -7.251 -0.899 -14.833 1.00 . A A . 49 LEU CD2 1 1
5 5893 1 1 53 LEU CG C -7.319 0.039 -16.029 1.00 . A A . 49 LEU CG 1 1
5 5894 1 1 53 LEU H H -5.386 1.484 -17.933 1.00 . A A . 49 LEU H 1 1
5 5895 1 1 53 LEU HA H -4.788 -1.116 -16.725 1.00 . A A . 49 LEU HA 1 1
5 5896 1 1 53 LEU HB2 H -7.290 -0.209 -18.139 1.00 . A A . 49 LEU HB2 1 1
5 5897 1 1 53 LEU HB3 H -7.079 -1.702 -17.226 1.00 . A A . 49 LEU HB3 1 1
5 5898 1 1 53 LEU HD11 H -8.739 1.342 -16.957 1.00 . A A . 49 LEU HD11 1 1
5 5899 1 1 53 LEU HD12 H -9.142 0.888 -15.301 1.00 . A A . 49 LEU HD12 1 1
5 5900 1 1 53 LEU HD13 H -9.353 -0.275 -16.610 1.00 . A A . 49 LEU HD13 1 1
5 5901 1 1 53 LEU HD21 H -8.143 -1.506 -14.800 1.00 . A A . 49 LEU HD21 1 1
5 5902 1 1 53 LEU HD22 H -7.176 -0.319 -13.925 1.00 . A A . 49 LEU HD22 1 1
5 5903 1 1 53 LEU HD23 H -6.384 -1.537 -14.924 1.00 . A A . 49 LEU HD23 1 1
5 5904 1 1 53 LEU HG H -6.695 0.897 -15.819 1.00 . A A . 49 LEU HG 1 1
5 5905 1 1 53 LEU N N -4.841 0.797 -17.497 1.00 . A A . 49 LEU N 1 1
5 5906 1 1 53 LEU O O -5.141 -0.675 -19.917 1.00 . A A . 49 LEU O 1 1
5 5907 1 1 54 VAL C C -4.550 -4.653 -19.907 1.00 . A A . 50 VAL C 1 1
5 5908 1 1 54 VAL CA C -4.041 -3.218 -19.971 1.00 . A A . 50 VAL CA 1 1
5 5909 1 1 54 VAL CB C -2.513 -3.235 -20.163 1.00 . A A . 50 VAL CB 1 1
5 5910 1 1 54 VAL CG1 C -1.973 -1.818 -20.285 1.00 . A A . 50 VAL CG1 1 1
5 5911 1 1 54 VAL CG2 C -1.840 -3.974 -19.016 1.00 . A A . 50 VAL CG2 1 1
5 5912 1 1 54 VAL H H -4.281 -2.882 -17.895 1.00 . A A . 50 VAL H 1 1
5 5913 1 1 54 VAL HA H -4.484 -2.726 -20.824 1.00 . A A . 50 VAL HA 1 1
5 5914 1 1 54 VAL HB H -2.292 -3.760 -21.081 1.00 . A A . 50 VAL HB 1 1
5 5915 1 1 54 VAL HG11 H -1.014 -1.840 -20.781 1.00 . A A . 50 VAL HG11 1 1
5 5916 1 1 54 VAL HG12 H -2.664 -1.218 -20.859 1.00 . A A . 50 VAL HG12 1 1
5 5917 1 1 54 VAL HG13 H -1.858 -1.391 -19.299 1.00 . A A . 50 VAL HG13 1 1
5 5918 1 1 54 VAL HG21 H -2.361 -4.900 -18.829 1.00 . A A . 50 VAL HG21 1 1
5 5919 1 1 54 VAL HG22 H -0.813 -4.184 -19.277 1.00 . A A . 50 VAL HG22 1 1
5 5920 1 1 54 VAL HG23 H -1.866 -3.360 -18.127 1.00 . A A . 50 VAL HG23 1 1
5 5921 1 1 54 VAL N N -4.417 -2.473 -18.775 1.00 . A A . 50 VAL N 1 1
5 5922 1 1 54 VAL O O -4.751 -5.220 -18.833 1.00 . A A . 50 VAL O 1 1
5 5923 1 1 55 PRO C C -4.211 -7.655 -20.747 1.00 . A A . 51 PRO C 1 1
5 5924 1 1 55 PRO CA C -5.254 -6.635 -21.190 1.00 . A A . 51 PRO CA 1 1
5 5925 1 1 55 PRO CB C -5.554 -6.792 -22.683 1.00 . A A . 51 PRO CB 1 1
5 5926 1 1 55 PRO CD C -4.548 -4.642 -22.405 1.00 . A A . 51 PRO CD 1 1
5 5927 1 1 55 PRO CG C -4.666 -5.802 -23.354 1.00 . A A . 51 PRO CG 1 1
5 5928 1 1 55 PRO HA H -6.161 -6.779 -20.622 1.00 . A A . 51 PRO HA 1 1
5 5929 1 1 55 PRO HB2 H -5.327 -7.802 -22.994 1.00 . A A . 51 PRO HB2 1 1
5 5930 1 1 55 PRO HB3 H -6.595 -6.578 -22.869 1.00 . A A . 51 PRO HB3 1 1
5 5931 1 1 55 PRO HD2 H -3.564 -4.201 -22.468 1.00 . A A . 51 PRO HD2 1 1
5 5932 1 1 55 PRO HD3 H -5.308 -3.903 -22.615 1.00 . A A . 51 PRO HD3 1 1
5 5933 1 1 55 PRO HG2 H -3.696 -6.240 -23.533 1.00 . A A . 51 PRO HG2 1 1
5 5934 1 1 55 PRO HG3 H -5.112 -5.481 -24.284 1.00 . A A . 51 PRO HG3 1 1
5 5935 1 1 55 PRO N N -4.765 -5.257 -21.085 1.00 . A A . 51 PRO N 1 1
5 5936 1 1 55 PRO O O -3.019 -7.491 -21.007 1.00 . A A . 51 PRO O 1 1
5 5937 1 1 56 GLU C C -3.594 -10.844 -20.651 1.00 . A A . 52 GLU C 1 1
5 5938 1 1 56 GLU CA C -3.772 -9.755 -19.597 1.00 . A A . 52 GLU CA 1 1
5 5939 1 1 56 GLU CB C -4.313 -10.366 -18.302 1.00 . A A . 52 GLU CB 1 1
5 5940 1 1 56 GLU CD C -3.642 -11.629 -16.220 1.00 . A A . 52 GLU CD 1 1
5 5941 1 1 56 GLU CG C -3.404 -11.427 -17.704 1.00 . A A . 52 GLU CG 1 1
5 5942 1 1 56 GLU H H -5.628 -8.783 -19.900 1.00 . A A . 52 GLU H 1 1
5 5943 1 1 56 GLU HA H -2.812 -9.304 -19.397 1.00 . A A . 52 GLU HA 1 1
5 5944 1 1 56 GLU HB2 H -4.442 -9.579 -17.574 1.00 . A A . 52 GLU HB2 1 1
5 5945 1 1 56 GLU HB3 H -5.272 -10.818 -18.506 1.00 . A A . 52 GLU HB3 1 1
5 5946 1 1 56 GLU HG2 H -3.581 -12.363 -18.212 1.00 . A A . 52 GLU HG2 1 1
5 5947 1 1 56 GLU HG3 H -2.377 -11.127 -17.851 1.00 . A A . 52 GLU HG3 1 1
5 5948 1 1 56 GLU N N -4.667 -8.709 -20.076 1.00 . A A . 52 GLU N 1 1
5 5949 1 1 56 GLU O O -2.563 -11.515 -20.696 1.00 . A A . 52 GLU O 1 1
5 5950 1 1 56 GLU OE1 O -4.814 -11.569 -15.794 1.00 . A A . 52 GLU OE1 1 1
5 5951 1 1 56 GLU OE2 O -2.656 -11.847 -15.485 1.00 . A A . 52 GLU OE2 1 1
5 5952 1 1 57 GLU C C -3.879 -11.473 -23.798 1.00 . A A . 53 GLU C 1 1
5 5953 1 1 57 GLU CA C -4.561 -12.021 -22.548 1.00 . A A . 53 GLU CA 1 1
5 5954 1 1 57 GLU CB C -5.975 -12.494 -22.891 1.00 . A A . 53 GLU CB 1 1
5 5955 1 1 57 GLU CD C -6.717 -14.389 -21.394 1.00 . A A . 53 GLU CD 1 1
5 5956 1 1 57 GLU CG C -6.166 -13.995 -22.751 1.00 . A A . 53 GLU CG 1 1
5 5957 1 1 57 GLU H H -5.401 -10.447 -21.409 1.00 . A A . 53 GLU H 1 1
5 5958 1 1 57 GLU HA H -3.991 -12.860 -22.179 1.00 . A A . 53 GLU HA 1 1
5 5959 1 1 57 GLU HB2 H -6.677 -12.000 -22.236 1.00 . A A . 53 GLU HB2 1 1
5 5960 1 1 57 GLU HB3 H -6.195 -12.219 -23.912 1.00 . A A . 53 GLU HB3 1 1
5 5961 1 1 57 GLU HG2 H -6.853 -14.331 -23.512 1.00 . A A . 53 GLU HG2 1 1
5 5962 1 1 57 GLU HG3 H -5.211 -14.481 -22.889 1.00 . A A . 53 GLU HG3 1 1
5 5963 1 1 57 GLU N N -4.606 -11.013 -21.495 1.00 . A A . 53 GLU N 1 1
5 5964 1 1 57 GLU O O -3.899 -12.102 -24.856 1.00 . A A . 53 GLU O 1 1
5 5965 1 1 57 GLU OE1 O -7.936 -14.218 -21.177 1.00 . A A . 53 GLU OE1 1 1
5 5966 1 1 57 GLU OE2 O -5.932 -14.866 -20.549 1.00 . A A . 53 GLU OE2 1 1
5 5967 1 1 58 PHE C C -1.110 -9.451 -24.467 1.00 . A A . 54 PHE C 1 1
5 5968 1 1 58 PHE CA C -2.587 -9.662 -24.786 1.00 . A A . 54 PHE CA 1 1
5 5969 1 1 58 PHE CB C -3.245 -8.322 -25.123 1.00 . A A . 54 PHE CB 1 1
5 5970 1 1 58 PHE CD1 C -4.914 -9.488 -26.590 1.00 . A A . 54 PHE CD1 1 1
5 5971 1 1 58 PHE CD2 C -4.171 -7.314 -27.226 1.00 . A A . 54 PHE CD2 1 1
5 5972 1 1 58 PHE CE1 C -5.727 -9.541 -27.706 1.00 . A A . 54 PHE CE1 1 1
5 5973 1 1 58 PHE CE2 C -4.982 -7.360 -28.343 1.00 . A A . 54 PHE CE2 1 1
5 5974 1 1 58 PHE CG C -4.127 -8.376 -26.337 1.00 . A A . 54 PHE CG 1 1
5 5975 1 1 58 PHE CZ C -5.761 -8.475 -28.584 1.00 . A A . 54 PHE CZ 1 1
5 5976 1 1 58 PHE H H -3.293 -9.844 -22.798 1.00 . A A . 54 PHE H 1 1
5 5977 1 1 58 PHE HA H -2.669 -10.318 -25.639 1.00 . A A . 54 PHE HA 1 1
5 5978 1 1 58 PHE HB2 H -3.851 -8.006 -24.287 1.00 . A A . 54 PHE HB2 1 1
5 5979 1 1 58 PHE HB3 H -2.475 -7.587 -25.302 1.00 . A A . 54 PHE HB3 1 1
5 5980 1 1 58 PHE HD1 H -4.888 -10.323 -25.903 1.00 . A A . 54 PHE HD1 1 1
5 5981 1 1 58 PHE HD2 H -3.562 -6.441 -27.039 1.00 . A A . 54 PHE HD2 1 1
5 5982 1 1 58 PHE HE1 H -6.334 -10.414 -27.891 1.00 . A A . 54 PHE HE1 1 1
5 5983 1 1 58 PHE HE2 H -5.007 -6.526 -29.028 1.00 . A A . 54 PHE HE2 1 1
5 5984 1 1 58 PHE HZ H -6.396 -8.514 -29.456 1.00 . A A . 54 PHE HZ 1 1
5 5985 1 1 58 PHE N N -3.275 -10.297 -23.667 1.00 . A A . 54 PHE N 1 1
5 5986 1 1 58 PHE O O -0.307 -9.160 -25.354 1.00 . A A . 54 PHE O 1 1
5 5987 1 1 59 VAL C C 1.196 -10.731 -22.221 1.00 . A A . 55 VAL C 1 1
5 5988 1 1 59 VAL CA C 0.621 -9.424 -22.756 1.00 . A A . 55 VAL CA 1 1
5 5989 1 1 59 VAL CB C 0.732 -8.342 -21.665 1.00 . A A . 55 VAL CB 1 1
5 5990 1 1 59 VAL CG1 C 0.413 -6.970 -22.240 1.00 . A A . 55 VAL CG1 1 1
5 5991 1 1 59 VAL CG2 C -0.188 -8.667 -20.498 1.00 . A A . 55 VAL CG2 1 1
5 5992 1 1 59 VAL H H -1.444 -9.830 -22.532 1.00 . A A . 55 VAL H 1 1
5 5993 1 1 59 VAL HA H 1.204 -9.107 -23.608 1.00 . A A . 55 VAL HA 1 1
5 5994 1 1 59 VAL HB H 1.749 -8.329 -21.302 1.00 . A A . 55 VAL HB 1 1
5 5995 1 1 59 VAL HG11 H -0.590 -6.686 -21.958 1.00 . A A . 55 VAL HG11 1 1
5 5996 1 1 59 VAL HG12 H 1.116 -6.246 -21.854 1.00 . A A . 55 VAL HG12 1 1
5 5997 1 1 59 VAL HG13 H 0.487 -7.005 -23.317 1.00 . A A . 55 VAL HG13 1 1
5 5998 1 1 59 VAL HG21 H -0.768 -9.548 -20.730 1.00 . A A . 55 VAL HG21 1 1
5 5999 1 1 59 VAL HG22 H 0.404 -8.848 -19.613 1.00 . A A . 55 VAL HG22 1 1
5 6000 1 1 59 VAL HG23 H -0.853 -7.834 -20.320 1.00 . A A . 55 VAL HG23 1 1
5 6001 1 1 59 VAL N N -0.759 -9.598 -23.193 1.00 . A A . 55 VAL N 1 1
5 6002 1 1 59 VAL O O 0.462 -11.684 -21.960 1.00 . A A . 55 VAL O 1 1
5 6003 1 1 60 SER C C 4.277 -11.585 -20.553 1.00 . A A . 56 SER C 1 1
5 6004 1 1 60 SER CA C 3.191 -11.958 -21.557 1.00 . A A . 56 SER CA 1 1
5 6005 1 1 60 SER CB C 3.801 -12.750 -22.715 1.00 . A A . 56 SER CB 1 1
5 6006 1 1 60 SER H H 3.046 -9.975 -22.284 1.00 . A A . 56 SER H 1 1
5 6007 1 1 60 SER HA H 2.455 -12.573 -21.061 1.00 . A A . 56 SER HA 1 1
5 6008 1 1 60 SER HB2 H 3.026 -13.003 -23.423 1.00 . A A . 56 SER HB2 1 1
5 6009 1 1 60 SER HB3 H 4.552 -12.146 -23.204 1.00 . A A . 56 SER HB3 1 1
5 6010 1 1 60 SER HG H 3.869 -14.697 -22.514 1.00 . A A . 56 SER HG 1 1
5 6011 1 1 60 SER N N 2.515 -10.767 -22.058 1.00 . A A . 56 SER N 1 1
5 6012 1 1 60 SER O O 5.240 -10.896 -20.892 1.00 . A A . 56 SER O 1 1
5 6013 1 1 60 SER OG O 4.406 -13.945 -22.253 1.00 . A A . 56 SER OG 1 1
5 6014 1 1 61 TYR C C 6.493 -12.130 -18.700 1.00 . A A . 57 TYR C 1 1
5 6015 1 1 61 TYR CA C 5.080 -11.756 -18.263 1.00 . A A . 57 TYR CA 1 1
5 6016 1 1 61 TYR CB C 4.712 -12.514 -16.986 1.00 . A A . 57 TYR CB 1 1
5 6017 1 1 61 TYR CD1 C 2.765 -10.973 -16.529 1.00 . A A . 57 TYR CD1 1 1
5 6018 1 1 61 TYR CD2 C 4.057 -11.734 -14.676 1.00 . A A . 57 TYR CD2 1 1
5 6019 1 1 61 TYR CE1 C 1.956 -10.250 -15.674 1.00 . A A . 57 TYR CE1 1 1
5 6020 1 1 61 TYR CE2 C 3.252 -11.015 -13.813 1.00 . A A . 57 TYR CE2 1 1
5 6021 1 1 61 TYR CG C 3.829 -11.725 -16.047 1.00 . A A . 57 TYR CG 1 1
5 6022 1 1 61 TYR CZ C 2.203 -10.274 -14.318 1.00 . A A . 57 TYR CZ 1 1
5 6023 1 1 61 TYR H H 3.327 -12.588 -19.109 1.00 . A A . 57 TYR H 1 1
5 6024 1 1 61 TYR HA H 5.046 -10.696 -18.062 1.00 . A A . 57 TYR HA 1 1
5 6025 1 1 61 TYR HB2 H 4.188 -13.420 -17.251 1.00 . A A . 57 TYR HB2 1 1
5 6026 1 1 61 TYR HB3 H 5.617 -12.771 -16.454 1.00 . A A . 57 TYR HB3 1 1
5 6027 1 1 61 TYR HD1 H 2.574 -10.956 -17.592 1.00 . A A . 57 TYR HD1 1 1
5 6028 1 1 61 TYR HD2 H 4.879 -12.315 -14.284 1.00 . A A . 57 TYR HD2 1 1
5 6029 1 1 61 TYR HE1 H 1.134 -9.670 -16.069 1.00 . A A . 57 TYR HE1 1 1
5 6030 1 1 61 TYR HE2 H 3.445 -11.033 -12.751 1.00 . A A . 57 TYR HE2 1 1
5 6031 1 1 61 TYR HH H 0.811 -10.156 -12.996 1.00 . A A . 57 TYR HH 1 1
5 6032 1 1 61 TYR N N 4.115 -12.044 -19.318 1.00 . A A . 57 TYR N 1 1
5 6033 1 1 61 TYR O O 6.722 -13.214 -19.237 1.00 . A A . 57 TYR O 1 1
5 6034 1 1 61 TYR OH O 1.398 -9.556 -13.463 1.00 . A A . 57 TYR OH 1 1
5 6035 1 1 62 ILE C C 9.660 -11.845 -17.616 1.00 . A A . 58 ILE C 1 1
5 6036 1 1 62 ILE CA C 8.828 -11.458 -18.834 1.00 . A A . 58 ILE CA 1 1
5 6037 1 1 62 ILE CB C 9.452 -10.216 -19.495 1.00 . A A . 58 ILE CB 1 1
5 6038 1 1 62 ILE CD1 C 9.011 -8.402 -21.226 1.00 . A A . 58 ILE CD1 1 1
5 6039 1 1 62 ILE CG1 C 8.574 -9.731 -20.651 1.00 . A A . 58 ILE CG1 1 1
5 6040 1 1 62 ILE CG2 C 10.858 -10.527 -19.986 1.00 . A A . 58 ILE CG2 1 1
5 6041 1 1 62 ILE H H 7.192 -10.379 -18.035 1.00 . A A . 58 ILE H 1 1
5 6042 1 1 62 ILE HA H 8.851 -12.271 -19.546 1.00 . A A . 58 ILE HA 1 1
5 6043 1 1 62 ILE HB H 9.520 -9.436 -18.753 1.00 . A A . 58 ILE HB 1 1
5 6044 1 1 62 ILE HD11 H 9.584 -8.571 -22.127 1.00 . A A . 58 ILE HD11 1 1
5 6045 1 1 62 ILE HD12 H 8.141 -7.807 -21.461 1.00 . A A . 58 ILE HD12 1 1
5 6046 1 1 62 ILE HD13 H 9.621 -7.880 -20.505 1.00 . A A . 58 ILE HD13 1 1
5 6047 1 1 62 ILE HG12 H 8.599 -10.460 -21.445 1.00 . A A . 58 ILE HG12 1 1
5 6048 1 1 62 ILE HG13 H 7.557 -9.623 -20.300 1.00 . A A . 58 ILE HG13 1 1
5 6049 1 1 62 ILE HG21 H 10.936 -11.580 -20.210 1.00 . A A . 58 ILE HG21 1 1
5 6050 1 1 62 ILE HG22 H 11.062 -9.954 -20.878 1.00 . A A . 58 ILE HG22 1 1
5 6051 1 1 62 ILE HG23 H 11.572 -10.267 -19.220 1.00 . A A . 58 ILE HG23 1 1
5 6052 1 1 62 ILE N N 7.437 -11.224 -18.466 1.00 . A A . 58 ILE N 1 1
5 6053 1 1 62 ILE O O 9.396 -11.392 -16.503 1.00 . A A . 58 ILE O 1 1
5 6054 1 1 63 GLN C C 13.008 -12.981 -17.147 1.00 . A A . 59 GLN C 1 1
5 6055 1 1 63 GLN CA C 11.541 -13.129 -16.758 1.00 . A A . 59 GLN CA 1 1
5 6056 1 1 63 GLN CB C 11.240 -14.586 -16.399 1.00 . A A . 59 GLN CB 1 1
5 6057 1 1 63 GLN CD C 9.336 -15.875 -15.354 1.00 . A A . 59 GLN CD 1 1
5 6058 1 1 63 GLN CG C 10.327 -14.740 -15.194 1.00 . A A . 59 GLN CG 1 1
5 6059 1 1 63 GLN H H 10.828 -13.009 -18.747 1.00 . A A . 59 GLN H 1 1
5 6060 1 1 63 GLN HA H 11.346 -12.509 -15.896 1.00 . A A . 59 GLN HA 1 1
5 6061 1 1 63 GLN HB2 H 10.767 -15.062 -17.245 1.00 . A A . 59 GLN HB2 1 1
5 6062 1 1 63 GLN HB3 H 12.170 -15.091 -16.185 1.00 . A A . 59 GLN HB3 1 1
5 6063 1 1 63 GLN HE21 H 8.722 -15.127 -17.091 1.00 . A A . 59 GLN HE21 1 1
5 6064 1 1 63 GLN HE22 H 7.942 -16.583 -16.582 1.00 . A A . 59 GLN HE22 1 1
5 6065 1 1 63 GLN HG2 H 10.933 -14.932 -14.321 1.00 . A A . 59 GLN HG2 1 1
5 6066 1 1 63 GLN HG3 H 9.779 -13.820 -15.054 1.00 . A A . 59 GLN HG3 1 1
5 6067 1 1 63 GLN N N 10.668 -12.683 -17.837 1.00 . A A . 59 GLN N 1 1
5 6068 1 1 63 GLN NE2 N 8.590 -15.860 -16.453 1.00 . A A . 59 GLN NE2 1 1
5 6069 1 1 63 GLN O O 13.355 -12.874 -18.323 1.00 . A A . 59 GLN O 1 1
5 6070 1 1 63 GLN OE1 O 9.240 -16.756 -14.499 1.00 . A A . 59 GLN OE1 1 1
5 6071 1 1 64 PRO C C 15.942 -14.078 -17.003 1.00 . A A . 60 PRO C 1 1
5 6072 1 1 64 PRO CA C 15.335 -12.841 -16.350 1.00 . A A . 60 PRO CA 1 1
5 6073 1 1 64 PRO CB C 15.886 -12.659 -14.934 1.00 . A A . 60 PRO CB 1 1
5 6074 1 1 64 PRO CD C 13.547 -13.099 -14.711 1.00 . A A . 60 PRO CD 1 1
5 6075 1 1 64 PRO CG C 14.881 -13.311 -14.049 1.00 . A A . 60 PRO CG 1 1
5 6076 1 1 64 PRO HA H 15.569 -11.970 -16.944 1.00 . A A . 60 PRO HA 1 1
5 6077 1 1 64 PRO HB2 H 16.852 -13.139 -14.856 1.00 . A A . 60 PRO HB2 1 1
5 6078 1 1 64 PRO HB3 H 15.982 -11.607 -14.713 1.00 . A A . 60 PRO HB3 1 1
5 6079 1 1 64 PRO HD2 H 12.903 -13.949 -14.542 1.00 . A A . 60 PRO HD2 1 1
5 6080 1 1 64 PRO HD3 H 13.085 -12.194 -14.346 1.00 . A A . 60 PRO HD3 1 1
5 6081 1 1 64 PRO HG2 H 15.094 -14.366 -13.965 1.00 . A A . 60 PRO HG2 1 1
5 6082 1 1 64 PRO HG3 H 14.893 -12.846 -13.075 1.00 . A A . 60 PRO HG3 1 1
5 6083 1 1 64 PRO N N 13.891 -12.975 -16.138 1.00 . A A . 60 PRO N 1 1
5 6084 1 1 64 PRO O O 16.689 -13.974 -17.975 1.00 . A A . 60 PRO O 1 1
5 6085 1 1 65 GLU C C 15.177 -17.656 -16.687 1.00 . A A . 61 GLU C 1 1
5 6086 1 1 65 GLU CA C 16.130 -16.505 -16.994 1.00 . A A . 61 GLU CA 1 1
5 6087 1 1 65 GLU CB C 17.512 -16.803 -16.410 1.00 . A A . 61 GLU CB 1 1
5 6088 1 1 65 GLU CD C 19.055 -14.803 -16.365 1.00 . A A . 61 GLU CD 1 1
5 6089 1 1 65 GLU CG C 18.640 -16.060 -17.106 1.00 . A A . 61 GLU CG 1 1
5 6090 1 1 65 GLU H H 15.015 -15.266 -15.688 1.00 . A A . 61 GLU H 1 1
5 6091 1 1 65 GLU HA H 16.217 -16.401 -18.065 1.00 . A A . 61 GLU HA 1 1
5 6092 1 1 65 GLU HB2 H 17.516 -16.527 -15.366 1.00 . A A . 61 GLU HB2 1 1
5 6093 1 1 65 GLU HB3 H 17.703 -17.863 -16.493 1.00 . A A . 61 GLU HB3 1 1
5 6094 1 1 65 GLU HG2 H 19.495 -16.715 -17.178 1.00 . A A . 61 GLU HG2 1 1
5 6095 1 1 65 GLU HG3 H 18.315 -15.784 -18.098 1.00 . A A . 61 GLU HG3 1 1
5 6096 1 1 65 GLU N N 15.615 -15.248 -16.463 1.00 . A A . 61 GLU N 1 1
5 6097 1 1 65 GLU O O 15.589 -18.814 -16.608 1.00 . A A . 61 GLU O 1 1
5 6098 1 1 65 GLU OE1 O 19.269 -14.883 -15.137 1.00 . A A . 61 GLU OE1 1 1
5 6099 1 1 65 GLU OE2 O 19.165 -13.741 -17.012 1.00 . A A . 61 GLU OE2 1 1
5 6100 1 1 66 LEU C C 11.872 -18.440 -17.350 1.00 . A A . 62 LEU C 1 1
5 6101 1 1 66 LEU CA C 12.887 -18.336 -16.216 1.00 . A A . 62 LEU CA 1 1
5 6102 1 1 66 LEU CB C 12.173 -17.995 -14.907 1.00 . A A . 62 LEU CB 1 1
5 6103 1 1 66 LEU CD1 C 12.203 -17.054 -12.584 1.00 . A A . 62 LEU CD1 1 1
5 6104 1 1 66 LEU CD2 C 14.156 -18.373 -13.421 1.00 . A A . 62 LEU CD2 1 1
5 6105 1 1 66 LEU CG C 13.046 -17.404 -13.800 1.00 . A A . 62 LEU CG 1 1
5 6106 1 1 66 LEU H H 13.632 -16.391 -16.591 1.00 . A A . 62 LEU H 1 1
5 6107 1 1 66 LEU HA H 13.387 -19.287 -16.108 1.00 . A A . 62 LEU HA 1 1
5 6108 1 1 66 LEU HB2 H 11.395 -17.282 -15.131 1.00 . A A . 62 LEU HB2 1 1
5 6109 1 1 66 LEU HB3 H 11.727 -18.904 -14.529 1.00 . A A . 62 LEU HB3 1 1
5 6110 1 1 66 LEU HD11 H 11.174 -17.321 -12.771 1.00 . A A . 62 LEU HD11 1 1
5 6111 1 1 66 LEU HD12 H 12.270 -15.993 -12.393 1.00 . A A . 62 LEU HD12 1 1
5 6112 1 1 66 LEU HD13 H 12.567 -17.598 -11.725 1.00 . A A . 62 LEU HD13 1 1
5 6113 1 1 66 LEU HD21 H 14.616 -18.051 -12.499 1.00 . A A . 62 LEU HD21 1 1
5 6114 1 1 66 LEU HD22 H 14.898 -18.395 -14.205 1.00 . A A . 62 LEU HD22 1 1
5 6115 1 1 66 LEU HD23 H 13.741 -19.362 -13.291 1.00 . A A . 62 LEU HD23 1 1
5 6116 1 1 66 LEU HG H 13.505 -16.493 -14.160 1.00 . A A . 62 LEU HG 1 1
5 6117 1 1 66 LEU N N 13.901 -17.330 -16.515 1.00 . A A . 62 LEU N 1 1
5 6118 1 1 66 LEU O O 11.882 -17.634 -18.280 1.00 . A A . 62 LEU O 1 1
5 6119 1 1 67 GLU C C 8.599 -19.822 -17.646 1.00 . A A . 63 GLU C 1 1
5 6120 1 1 67 GLU CA C 9.975 -19.645 -18.283 1.00 . A A . 63 GLU CA 1 1
5 6121 1 1 67 GLU CB C 10.315 -20.868 -19.137 1.00 . A A . 63 GLU CB 1 1
5 6122 1 1 67 GLU CD C 11.915 -21.861 -20.820 1.00 . A A . 63 GLU CD 1 1
5 6123 1 1 67 GLU CG C 11.352 -20.591 -20.212 1.00 . A A . 63 GLU CG 1 1
5 6124 1 1 67 GLU H H 11.040 -20.046 -16.499 1.00 . A A . 63 GLU H 1 1
5 6125 1 1 67 GLU HA H 9.955 -18.770 -18.916 1.00 . A A . 63 GLU HA 1 1
5 6126 1 1 67 GLU HB2 H 10.693 -21.648 -18.492 1.00 . A A . 63 GLU HB2 1 1
5 6127 1 1 67 GLU HB3 H 9.413 -21.218 -19.618 1.00 . A A . 63 GLU HB3 1 1
5 6128 1 1 67 GLU HG2 H 10.893 -20.008 -20.996 1.00 . A A . 63 GLU HG2 1 1
5 6129 1 1 67 GLU HG3 H 12.164 -20.028 -19.775 1.00 . A A . 63 GLU HG3 1 1
5 6130 1 1 67 GLU N N 10.997 -19.437 -17.264 1.00 . A A . 63 GLU N 1 1
5 6131 1 1 67 GLU O O 7.658 -19.136 -18.043 1.00 . A A . 63 GLU O 1 1
5 6132 1 1 67 GLU OE1 O 11.288 -22.400 -21.756 1.00 . A A . 63 GLU OE1 1 1
5 6133 1 1 67 GLU OE2 O 12.984 -22.315 -20.360 1.00 . A A . 63 GLU OE2 1 1
5 6134 2 2 1 GLY C C -5.812 5.170 -8.975 1.00 . B B . -9 GLY C 1 1
5 6135 2 2 1 GLY CA C -4.337 5.289 -9.307 1.00 . B B . -9 GLY CA 1 1
5 6136 2 2 1 GLY H1 H -2.624 5.982 -8.274 1.00 . B B . -9 GLY H1 1 1
5 6137 2 2 1 GLY HA2 H -4.209 6.046 -10.066 1.00 . B B . -9 GLY HA2 1 1
5 6138 2 2 1 GLY HA3 H -3.990 4.342 -9.695 1.00 . B B . -9 GLY HA3 1 1
5 6139 2 2 1 GLY N N -3.535 5.643 -8.151 1.00 . B B . -9 GLY N 1 1
5 6140 2 2 1 GLY O O -6.177 4.764 -7.872 1.00 . B B . -9 GLY O 1 1
5 6141 2 2 2 LYS C C -8.775 4.713 -10.887 1.00 . B B . -8 LYS C 1 1
5 6142 2 2 2 LYS CA C -8.106 5.459 -9.737 1.00 . B B . -8 LYS CA 1 1
5 6143 2 2 2 LYS CB C -8.692 6.867 -9.619 1.00 . B B . -8 LYS CB 1 1
5 6144 2 2 2 LYS CD C -9.694 8.503 -7.998 1.00 . B B . -8 LYS CD 1 1
5 6145 2 2 2 LYS CE C -9.887 8.811 -6.521 1.00 . B B . -8 LYS CE 1 1
5 6146 2 2 2 LYS CG C -8.638 7.432 -8.210 1.00 . B B . -8 LYS CG 1 1
5 6147 2 2 2 LYS H H -6.310 5.842 -10.791 1.00 . B B . -8 LYS H 1 1
5 6148 2 2 2 LYS HA H -8.292 4.922 -8.819 1.00 . B B . -8 LYS HA 1 1
5 6149 2 2 2 LYS HB2 H -8.141 7.529 -10.271 1.00 . B B . -8 LYS HB2 1 1
5 6150 2 2 2 LYS HB3 H -9.725 6.842 -9.935 1.00 . B B . -8 LYS HB3 1 1
5 6151 2 2 2 LYS HD2 H -9.387 9.406 -8.505 1.00 . B B . -8 LYS HD2 1 1
5 6152 2 2 2 LYS HD3 H -10.632 8.158 -8.410 1.00 . B B . -8 LYS HD3 1 1
5 6153 2 2 2 LYS HE2 H -9.827 7.889 -5.963 1.00 . B B . -8 LYS HE2 1 1
5 6154 2 2 2 LYS HE3 H -9.099 9.477 -6.200 1.00 . B B . -8 LYS HE3 1 1
5 6155 2 2 2 LYS HG2 H -8.805 6.632 -7.504 1.00 . B B . -8 LYS HG2 1 1
5 6156 2 2 2 LYS HG3 H -7.661 7.864 -8.042 1.00 . B B . -8 LYS HG3 1 1
5 6157 2 2 2 LYS HZ1 H -11.150 10.474 -6.452 1.00 . B B . -8 LYS HZ1 1 1
5 6158 2 2 2 LYS HZ2 H -11.473 9.318 -5.260 1.00 . B B . -8 LYS HZ2 1 1
5 6159 2 2 2 LYS HZ3 H -11.936 9.033 -6.862 1.00 . B B . -8 LYS HZ3 1 1
5 6160 2 2 2 LYS N N -6.662 5.526 -9.932 1.00 . B B . -8 LYS N 1 1
5 6161 2 2 2 LYS NZ N -11.204 9.454 -6.255 1.00 . B B . -8 LYS NZ 1 1
5 6162 2 2 2 LYS O O -9.962 4.903 -11.156 1.00 . B B . -8 LYS O 1 1
5 6163 2 2 3 PHE C C -9.640 2.149 -12.226 1.00 . B B . -7 PHE C 1 1
5 6164 2 2 3 PHE CA C -8.528 3.089 -12.683 1.00 . B B . -7 PHE CA 1 1
5 6165 2 2 3 PHE CB C -7.403 2.285 -13.340 1.00 . B B . -7 PHE CB 1 1
5 6166 2 2 3 PHE CD1 C -6.229 4.373 -14.087 1.00 . B B . -7 PHE CD1 1 1
5 6167 2 2 3 PHE CD2 C -4.909 2.551 -13.298 1.00 . B B . -7 PHE CD2 1 1
5 6168 2 2 3 PHE CE1 C -5.082 5.113 -14.308 1.00 . B B . -7 PHE CE1 1 1
5 6169 2 2 3 PHE CE2 C -3.759 3.286 -13.516 1.00 . B B . -7 PHE CE2 1 1
5 6170 2 2 3 PHE CG C -6.155 3.086 -13.579 1.00 . B B . -7 PHE CG 1 1
5 6171 2 2 3 PHE CZ C -3.845 4.568 -14.023 1.00 . B B . -7 PHE CZ 1 1
5 6172 2 2 3 PHE H H -7.069 3.756 -11.301 1.00 . B B . -7 PHE H 1 1
5 6173 2 2 3 PHE HA H -8.932 3.782 -13.405 1.00 . B B . -7 PHE HA 1 1
5 6174 2 2 3 PHE HB2 H -7.146 1.453 -12.703 1.00 . B B . -7 PHE HB2 1 1
5 6175 2 2 3 PHE HB3 H -7.747 1.911 -14.292 1.00 . B B . -7 PHE HB3 1 1
5 6176 2 2 3 PHE HD1 H -7.196 4.800 -14.310 1.00 . B B . -7 PHE HD1 1 1
5 6177 2 2 3 PHE HD2 H -4.839 1.548 -12.902 1.00 . B B . -7 PHE HD2 1 1
5 6178 2 2 3 PHE HE1 H -5.154 6.115 -14.705 1.00 . B B . -7 PHE HE1 1 1
5 6179 2 2 3 PHE HE2 H -2.793 2.857 -13.293 1.00 . B B . -7 PHE HE2 1 1
5 6180 2 2 3 PHE HZ H -2.948 5.144 -14.195 1.00 . B B . -7 PHE HZ 1 1
5 6181 2 2 3 PHE N N -8.008 3.864 -11.562 1.00 . B B . -7 PHE N 1 1
5 6182 2 2 3 PHE O O -9.566 1.564 -11.145 1.00 . B B . -7 PHE O 1 1
5 6183 2 2 4 ILE C C -12.475 0.638 -14.006 1.00 . B B . -6 ILE C 1 1
5 6184 2 2 4 ILE CA C -11.795 1.143 -12.738 1.00 . B B . -6 ILE CA 1 1
5 6185 2 2 4 ILE CB C -12.835 1.868 -11.864 1.00 . B B . -6 ILE CB 1 1
5 6186 2 2 4 ILE CD1 C -14.591 3.661 -12.291 1.00 . B B . -6 ILE CD1 1 1
5 6187 2 2 4 ILE CG1 C -13.142 3.252 -12.441 1.00 . B B . -6 ILE CG1 1 1
5 6188 2 2 4 ILE CG2 C -12.335 1.985 -10.432 1.00 . B B . -6 ILE CG2 1 1
5 6189 2 2 4 ILE H H -10.668 2.504 -13.903 1.00 . B B . -6 ILE H 1 1
5 6190 2 2 4 ILE HA H -11.416 0.296 -12.183 1.00 . B B . -6 ILE HA 1 1
5 6191 2 2 4 ILE HB H -13.740 1.280 -11.857 1.00 . B B . -6 ILE HB 1 1
5 6192 2 2 4 ILE HD11 H -14.910 4.189 -13.179 1.00 . B B . -6 ILE HD11 1 1
5 6193 2 2 4 ILE HD12 H -15.202 2.780 -12.159 1.00 . B B . -6 ILE HD12 1 1
5 6194 2 2 4 ILE HD13 H -14.696 4.306 -11.432 1.00 . B B . -6 ILE HD13 1 1
5 6195 2 2 4 ILE HG12 H -12.537 3.988 -11.938 1.00 . B B . -6 ILE HG12 1 1
5 6196 2 2 4 ILE HG13 H -12.904 3.255 -13.495 1.00 . B B . -6 ILE HG13 1 1
5 6197 2 2 4 ILE HG21 H -11.648 2.816 -10.357 1.00 . B B . -6 ILE HG21 1 1
5 6198 2 2 4 ILE HG22 H -13.172 2.152 -9.771 1.00 . B B . -6 ILE HG22 1 1
5 6199 2 2 4 ILE HG23 H -11.830 1.074 -10.151 1.00 . B B . -6 ILE HG23 1 1
5 6200 2 2 4 ILE N N -10.668 2.011 -13.056 1.00 . B B . -6 ILE N 1 1
5 6201 2 2 4 ILE O O -13.455 1.210 -14.483 1.00 . B B . -6 ILE O 1 1
5 6202 2 2 5 PRO C C -13.845 -1.722 -15.551 1.00 . B B . -5 PRO C 1 1
5 6203 2 2 5 PRO CA C -12.487 -1.068 -15.783 1.00 . B B . -5 PRO CA 1 1
5 6204 2 2 5 PRO CB C -11.440 -2.124 -16.148 1.00 . B B . -5 PRO CB 1 1
5 6205 2 2 5 PRO CD C -10.777 -1.193 -14.049 1.00 . B B . -5 PRO CD 1 1
5 6206 2 2 5 PRO CG C -10.776 -2.460 -14.858 1.00 . B B . -5 PRO CG 1 1
5 6207 2 2 5 PRO HA H -12.568 -0.347 -16.584 1.00 . B B . -5 PRO HA 1 1
5 6208 2 2 5 PRO HB2 H -11.930 -2.986 -16.578 1.00 . B B . -5 PRO HB2 1 1
5 6209 2 2 5 PRO HB3 H -10.739 -1.710 -16.857 1.00 . B B . -5 PRO HB3 1 1
5 6210 2 2 5 PRO HD2 H -10.894 -1.416 -12.999 1.00 . B B . -5 PRO HD2 1 1
5 6211 2 2 5 PRO HD3 H -9.867 -0.636 -14.219 1.00 . B B . -5 PRO HD3 1 1
5 6212 2 2 5 PRO HG2 H -11.333 -3.231 -14.349 1.00 . B B . -5 PRO HG2 1 1
5 6213 2 2 5 PRO HG3 H -9.763 -2.786 -15.042 1.00 . B B . -5 PRO HG3 1 1
5 6214 2 2 5 PRO N N -11.945 -0.460 -14.564 1.00 . B B . -5 PRO N 1 1
5 6215 2 2 5 PRO O O -14.000 -2.550 -14.653 1.00 . B B . -5 PRO O 1 1
5 6216 2 2 6 SER C C -16.604 -2.560 -17.548 1.00 . B B . -4 SER C 1 1
5 6217 2 2 6 SER CA C -16.171 -1.894 -16.246 1.00 . B B . -4 SER CA 1 1
5 6218 2 2 6 SER CB C -17.162 -0.790 -15.870 1.00 . B B . -4 SER CB 1 1
5 6219 2 2 6 SER H H -14.639 -0.681 -17.062 1.00 . B B . -4 SER H 1 1
5 6220 2 2 6 SER HA H -16.158 -2.636 -15.462 1.00 . B B . -4 SER HA 1 1
5 6221 2 2 6 SER HB2 H -16.926 -0.418 -14.885 1.00 . B B . -4 SER HB2 1 1
5 6222 2 2 6 SER HB3 H -17.089 0.015 -16.587 1.00 . B B . -4 SER HB3 1 1
5 6223 2 2 6 SER HG H -18.581 -1.960 -15.195 1.00 . B B . -4 SER HG 1 1
5 6224 2 2 6 SER N N -14.825 -1.346 -16.365 1.00 . B B . -4 SER N 1 1
5 6225 2 2 6 SER O O -17.619 -2.190 -18.140 1.00 . B B . -4 SER O 1 1
5 6226 2 2 6 SER OG O -18.492 -1.279 -15.866 1.00 . B B . -4 SER OG 1 1
5 6227 2 2 7 ARG C C -15.163 -5.425 -19.424 1.00 . B B . -3 ARG C 1 1
5 6228 2 2 7 ARG CA C -16.129 -4.262 -19.222 1.00 . B B . -3 ARG CA 1 1
5 6229 2 2 7 ARG CB C -16.059 -3.312 -20.419 1.00 . B B . -3 ARG CB 1 1
5 6230 2 2 7 ARG CD C -14.625 -1.897 -21.921 1.00 . B B . -3 ARG CD 1 1
5 6231 2 2 7 ARG CG C -14.640 -2.963 -20.837 1.00 . B B . -3 ARG CG 1 1
5 6232 2 2 7 ARG CZ C -15.390 -3.174 -23.878 1.00 . B B . -3 ARG CZ 1 1
5 6233 2 2 7 ARG H H -15.032 -3.793 -17.473 1.00 . B B . -3 ARG H 1 1
5 6234 2 2 7 ARG HA H -17.132 -4.652 -19.141 1.00 . B B . -3 ARG HA 1 1
5 6235 2 2 7 ARG HB2 H -16.555 -3.775 -21.260 1.00 . B B . -3 ARG HB2 1 1
5 6236 2 2 7 ARG HB3 H -16.573 -2.397 -20.168 1.00 . B B . -3 ARG HB3 1 1
5 6237 2 2 7 ARG HD2 H -14.890 -0.948 -21.478 1.00 . B B . -3 ARG HD2 1 1
5 6238 2 2 7 ARG HD3 H -13.629 -1.836 -22.334 1.00 . B B . -3 ARG HD3 1 1
5 6239 2 2 7 ARG HE H -16.371 -1.640 -23.064 1.00 . B B . -3 ARG HE 1 1
5 6240 2 2 7 ARG HG2 H -14.102 -2.593 -19.977 1.00 . B B . -3 ARG HG2 1 1
5 6241 2 2 7 ARG HG3 H -14.156 -3.852 -21.212 1.00 . B B . -3 ARG HG3 1 1
5 6242 2 2 7 ARG HH11 H -13.631 -3.788 -23.096 1.00 . B B . -3 ARG HH11 1 1
5 6243 2 2 7 ARG HH12 H -14.182 -4.680 -24.475 1.00 . B B . -3 ARG HH12 1 1
5 6244 2 2 7 ARG HH21 H -17.106 -2.807 -24.881 1.00 . B B . -3 ARG HH21 1 1
5 6245 2 2 7 ARG HH22 H -16.158 -4.121 -25.490 1.00 . B B . -3 ARG HH22 1 1
5 6246 2 2 7 ARG N N -15.828 -3.544 -17.989 1.00 . B B . -3 ARG N 1 1
5 6247 2 2 7 ARG NE N -15.567 -2.196 -22.997 1.00 . B B . -3 ARG NE 1 1
5 6248 2 2 7 ARG NH1 N -14.312 -3.943 -23.811 1.00 . B B . -3 ARG NH1 1 1
5 6249 2 2 7 ARG NH2 N -16.292 -3.385 -24.828 1.00 . B B . -3 ARG NH2 1 1
5 6250 2 2 7 ARG O O -14.033 -5.418 -18.934 1.00 . B B . -3 ARG O 1 1
5 6251 2 2 8 PRO C C -13.650 -7.341 -21.392 1.00 . B B . -2 PRO C 1 1
5 6252 2 2 8 PRO CA C -14.807 -7.639 -20.445 1.00 . B B . -2 PRO CA 1 1
5 6253 2 2 8 PRO CB C -15.804 -8.597 -21.103 1.00 . B B . -2 PRO CB 1 1
5 6254 2 2 8 PRO CD C -16.952 -6.526 -20.776 1.00 . B B . -2 PRO CD 1 1
5 6255 2 2 8 PRO CG C -16.846 -7.711 -21.694 1.00 . B B . -2 PRO CG 1 1
5 6256 2 2 8 PRO HA H -14.423 -8.083 -19.538 1.00 . B B . -2 PRO HA 1 1
5 6257 2 2 8 PRO HB2 H -15.300 -9.178 -21.863 1.00 . B B . -2 PRO HB2 1 1
5 6258 2 2 8 PRO HB3 H -16.222 -9.255 -20.357 1.00 . B B . -2 PRO HB3 1 1
5 6259 2 2 8 PRO HD2 H -17.169 -5.630 -21.339 1.00 . B B . -2 PRO HD2 1 1
5 6260 2 2 8 PRO HD3 H -17.711 -6.695 -20.026 1.00 . B B . -2 PRO HD3 1 1
5 6261 2 2 8 PRO HG2 H -16.543 -7.395 -22.681 1.00 . B B . -2 PRO HG2 1 1
5 6262 2 2 8 PRO HG3 H -17.789 -8.235 -21.740 1.00 . B B . -2 PRO HG3 1 1
5 6263 2 2 8 PRO N N -15.616 -6.450 -20.161 1.00 . B B . -2 PRO N 1 1
5 6264 2 2 8 PRO O O -13.788 -6.552 -22.326 1.00 . B B . -2 PRO O 1 1
5 6265 2 2 9 ALA C C -11.473 -8.507 -23.311 1.00 . B B . -1 ALA C 1 1
5 6266 2 2 9 ALA CA C -11.330 -7.782 -21.977 1.00 . B B . -1 ALA CA 1 1
5 6267 2 2 9 ALA CB C -10.083 -8.260 -21.246 1.00 . B B . -1 ALA CB 1 1
5 6268 2 2 9 ALA H H -12.462 -8.594 -20.385 1.00 . B B . -1 ALA H 1 1
5 6269 2 2 9 ALA HA H -11.224 -6.723 -22.164 1.00 . B B . -1 ALA HA 1 1
5 6270 2 2 9 ALA HB1 H -9.920 -9.306 -21.461 1.00 . B B . -1 ALA HB1 1 1
5 6271 2 2 9 ALA HB2 H -9.230 -7.686 -21.577 1.00 . B B . -1 ALA HB2 1 1
5 6272 2 2 9 ALA HB3 H -10.217 -8.127 -20.183 1.00 . B B . -1 ALA HB3 1 1
5 6273 2 2 9 ALA N N -12.510 -7.978 -21.145 1.00 . B B . -1 ALA N 1 1
5 6274 2 2 9 ALA O O -12.202 -9.491 -23.436 1.00 . B B . -1 ALA O 1 1
5 6275 2 2 10 PRO C C -10.108 -9.955 -25.735 1.00 . B B . 0 PRO C 1 1
5 6276 2 2 10 PRO CA C -10.794 -8.595 -25.678 1.00 . B B . 0 PRO CA 1 1
5 6277 2 2 10 PRO CB C -10.031 -7.575 -26.527 1.00 . B B . 0 PRO CB 1 1
5 6278 2 2 10 PRO CD C -9.873 -6.839 -24.259 1.00 . B B . 0 PRO CD 1 1
5 6279 2 2 10 PRO CG C -9.130 -6.880 -25.566 1.00 . B B . 0 PRO CG 1 1
5 6280 2 2 10 PRO HA H -11.805 -8.687 -26.047 1.00 . B B . 0 PRO HA 1 1
5 6281 2 2 10 PRO HB2 H -9.469 -8.090 -27.294 1.00 . B B . 0 PRO HB2 1 1
5 6282 2 2 10 PRO HB3 H -10.727 -6.888 -26.984 1.00 . B B . 0 PRO HB3 1 1
5 6283 2 2 10 PRO HD2 H -9.185 -6.930 -23.431 1.00 . B B . 0 PRO HD2 1 1
5 6284 2 2 10 PRO HD3 H -10.444 -5.926 -24.178 1.00 . B B . 0 PRO HD3 1 1
5 6285 2 2 10 PRO HG2 H -8.211 -7.435 -25.457 1.00 . B B . 0 PRO HG2 1 1
5 6286 2 2 10 PRO HG3 H -8.927 -5.878 -25.913 1.00 . B B . 0 PRO HG3 1 1
5 6287 2 2 10 PRO N N -10.762 -8.010 -24.335 1.00 . B B . 0 PRO N 1 1
5 6288 2 2 10 PRO O O -9.646 -10.472 -24.717 1.00 . B B . 0 PRO O 1 1
5 6289 2 2 11 LYS C C -8.371 -11.773 -28.233 1.00 . B B . 1 LYS C 1 1
5 6290 2 2 11 LYS CA C -9.413 -11.832 -27.121 1.00 . B B . 1 LYS CA 1 1
5 6291 2 2 11 LYS CB C -10.468 -12.891 -27.451 1.00 . B B . 1 LYS CB 1 1
5 6292 2 2 11 LYS CD C -10.811 -13.089 -29.931 1.00 . B B . 1 LYS CD 1 1
5 6293 2 2 11 LYS CE C -10.960 -14.602 -29.985 1.00 . B B . 1 LYS CE 1 1
5 6294 2 2 11 LYS CG C -11.352 -12.522 -28.629 1.00 . B B . 1 LYS CG 1 1
5 6295 2 2 11 LYS H H -10.431 -10.070 -27.704 1.00 . B B . 1 LYS H 1 1
5 6296 2 2 11 LYS HA H -8.922 -12.101 -26.198 1.00 . B B . 1 LYS HA 1 1
5 6297 2 2 11 LYS HB2 H -9.968 -13.821 -27.679 1.00 . B B . 1 LYS HB2 1 1
5 6298 2 2 11 LYS HB3 H -11.099 -13.034 -26.585 1.00 . B B . 1 LYS HB3 1 1
5 6299 2 2 11 LYS HD2 H -11.356 -12.656 -30.757 1.00 . B B . 1 LYS HD2 1 1
5 6300 2 2 11 LYS HD3 H -9.763 -12.836 -30.016 1.00 . B B . 1 LYS HD3 1 1
5 6301 2 2 11 LYS HE2 H -10.129 -15.013 -30.537 1.00 . B B . 1 LYS HE2 1 1
5 6302 2 2 11 LYS HE3 H -10.948 -14.987 -28.976 1.00 . B B . 1 LYS HE3 1 1
5 6303 2 2 11 LYS HG2 H -12.343 -12.917 -28.462 1.00 . B B . 1 LYS HG2 1 1
5 6304 2 2 11 LYS HG3 H -11.400 -11.445 -28.709 1.00 . B B . 1 LYS HG3 1 1
5 6305 2 2 11 LYS HZ1 H -12.833 -14.179 -30.807 1.00 . B B . 1 LYS HZ1 1 1
5 6306 2 2 11 LYS HZ2 H -12.744 -15.687 -30.043 1.00 . B B . 1 LYS HZ2 1 1
5 6307 2 2 11 LYS HZ3 H -12.028 -15.463 -31.559 1.00 . B B . 1 LYS HZ3 1 1
5 6308 2 2 11 LYS N N -10.044 -10.532 -26.930 1.00 . B B . 1 LYS N 1 1
5 6309 2 2 11 LYS NZ N -12.230 -15.011 -30.645 1.00 . B B . 1 LYS NZ 1 1
5 6310 2 2 11 LYS O O -8.477 -10.986 -29.174 1.00 . B B . 1 LYS O 1 1
5 6311 2 2 12 PRO C C -6.729 -13.270 -30.447 1.00 . B B . 2 PRO C 1 1
5 6312 2 2 12 PRO CA C -6.262 -12.691 -29.116 1.00 . B B . 2 PRO CA 1 1
5 6313 2 2 12 PRO CB C -5.235 -13.618 -28.461 1.00 . B B . 2 PRO CB 1 1
5 6314 2 2 12 PRO CD C -7.151 -13.592 -27.031 1.00 . B B . 2 PRO CD 1 1
5 6315 2 2 12 PRO CG C -6.031 -14.463 -27.526 1.00 . B B . 2 PRO CG 1 1
5 6316 2 2 12 PRO HA H -5.817 -11.721 -29.283 1.00 . B B . 2 PRO HA 1 1
5 6317 2 2 12 PRO HB2 H -4.750 -14.216 -29.220 1.00 . B B . 2 PRO HB2 1 1
5 6318 2 2 12 PRO HB3 H -4.500 -13.031 -27.932 1.00 . B B . 2 PRO HB3 1 1
5 6319 2 2 12 PRO HD2 H -8.045 -14.178 -26.875 1.00 . B B . 2 PRO HD2 1 1
5 6320 2 2 12 PRO HD3 H -6.863 -13.088 -26.120 1.00 . B B . 2 PRO HD3 1 1
5 6321 2 2 12 PRO HG2 H -6.425 -15.320 -28.051 1.00 . B B . 2 PRO HG2 1 1
5 6322 2 2 12 PRO HG3 H -5.410 -14.781 -26.701 1.00 . B B . 2 PRO HG3 1 1
5 6323 2 2 12 PRO N N -7.341 -12.626 -28.126 1.00 . B B . 2 PRO N 1 1
5 6324 2 2 12 PRO O O -7.795 -13.879 -30.546 1.00 . B B . 2 PRO O 1 1
5 6325 2 2 13 PRO C C -6.143 -15.095 -32.929 1.00 . B B . 3 PRO C 1 1
5 6326 2 2 13 PRO CA C -6.225 -13.575 -32.839 1.00 . B B . 3 PRO CA 1 1
5 6327 2 2 13 PRO CB C -5.148 -12.928 -33.714 1.00 . B B . 3 PRO CB 1 1
5 6328 2 2 13 PRO CD C -4.630 -12.362 -31.450 1.00 . B B . 3 PRO CD 1 1
5 6329 2 2 13 PRO CG C -4.011 -12.670 -32.785 1.00 . B B . 3 PRO CG 1 1
5 6330 2 2 13 PRO HA H -7.201 -13.248 -33.168 1.00 . B B . 3 PRO HA 1 1
5 6331 2 2 13 PRO HB2 H -4.866 -13.609 -34.504 1.00 . B B . 3 PRO HB2 1 1
5 6332 2 2 13 PRO HB3 H -5.526 -12.011 -34.139 1.00 . B B . 3 PRO HB3 1 1
5 6333 2 2 13 PRO HD2 H -4.008 -12.736 -30.650 1.00 . B B . 3 PRO HD2 1 1
5 6334 2 2 13 PRO HD3 H -4.785 -11.298 -31.343 1.00 . B B . 3 PRO HD3 1 1
5 6335 2 2 13 PRO HG2 H -3.387 -13.548 -32.716 1.00 . B B . 3 PRO HG2 1 1
5 6336 2 2 13 PRO HG3 H -3.437 -11.826 -33.136 1.00 . B B . 3 PRO HG3 1 1
5 6337 2 2 13 PRO N N -5.916 -13.078 -31.495 1.00 . B B . 3 PRO N 1 1
5 6338 2 2 13 PRO O O -5.735 -15.761 -31.977 1.00 . B B . 3 PRO O 1 1
5 6339 2 2 14 SER C C -5.336 -17.475 -35.188 1.00 . B B . 4 SER C 1 1
5 6340 2 2 14 SER CA C -6.505 -17.080 -34.290 1.00 . B B . 4 SER CA 1 1
5 6341 2 2 14 SER CB C -7.822 -17.550 -34.912 1.00 . B B . 4 SER CB 1 1
5 6342 2 2 14 SER H H -6.847 -15.053 -34.800 1.00 . B B . 4 SER H 1 1
5 6343 2 2 14 SER HA H -6.381 -17.554 -33.328 1.00 . B B . 4 SER HA 1 1
5 6344 2 2 14 SER HB2 H -8.636 -17.313 -34.245 1.00 . B B . 4 SER HB2 1 1
5 6345 2 2 14 SER HB3 H -7.971 -17.046 -35.856 1.00 . B B . 4 SER HB3 1 1
5 6346 2 2 14 SER HG H -7.223 -19.370 -34.504 1.00 . B B . 4 SER HG 1 1
5 6347 2 2 14 SER N N -6.532 -15.637 -34.078 1.00 . B B . 4 SER N 1 1
5 6348 2 2 14 SER O O -5.478 -17.564 -36.407 1.00 . B B . 4 SER O 1 1
5 6349 2 2 14 SER OG O -7.808 -18.949 -35.138 1.00 . B B . 4 SER OG 1 1
5 6350 2 2 15 SER C C -2.877 -19.611 -35.429 1.00 . B B . 5 SER C 1 1
5 6351 2 2 15 SER CA C -2.986 -18.094 -35.317 1.00 . B B . 5 SER CA 1 1
5 6352 2 2 15 SER CB C -1.736 -17.530 -34.638 1.00 . B B . 5 SER CB 1 1
5 6353 2 2 15 SER H H -4.131 -17.624 -33.600 1.00 . B B . 5 SER H 1 1
5 6354 2 2 15 SER HA H -3.064 -17.676 -36.310 1.00 . B B . 5 SER HA 1 1
5 6355 2 2 15 SER HB2 H -1.460 -18.168 -33.812 1.00 . B B . 5 SER HB2 1 1
5 6356 2 2 15 SER HB3 H -0.926 -17.495 -35.352 1.00 . B B . 5 SER HB3 1 1
5 6357 2 2 15 SER HG H -1.931 -16.228 -33.187 1.00 . B B . 5 SER HG 1 1
5 6358 2 2 15 SER N N -4.181 -17.711 -34.575 1.00 . B B . 5 SER N 1 1
5 6359 2 2 15 SER O O -2.128 -20.247 -34.688 1.00 . B B . 5 SER O 1 1
5 6360 2 2 15 SER OG O -1.968 -16.222 -34.146 1.00 . B B . 5 SER OG 1 1
5 6361 2 2 16 ALA C C -2.309 -22.079 -37.205 1.00 . B B . 6 ALA C 1 1
5 6362 2 2 16 ALA CA C -3.621 -21.627 -36.571 1.00 . B B . 6 ALA CA 1 1
5 6363 2 2 16 ALA CB C -4.799 -22.043 -37.438 1.00 . B B . 6 ALA CB 1 1
5 6364 2 2 16 ALA H H -4.210 -19.625 -36.919 1.00 . B B . 6 ALA H 1 1
5 6365 2 2 16 ALA HA H -3.727 -22.106 -35.608 1.00 . B B . 6 ALA HA 1 1
5 6366 2 2 16 ALA HB1 H -4.433 -22.462 -38.364 1.00 . B B . 6 ALA HB1 1 1
5 6367 2 2 16 ALA HB2 H -5.388 -22.783 -36.916 1.00 . B B . 6 ALA HB2 1 1
5 6368 2 2 16 ALA HB3 H -5.412 -21.180 -37.651 1.00 . B B . 6 ALA HB3 1 1
5 6369 2 2 16 ALA N N -3.632 -20.185 -36.360 1.00 . B B . 6 ALA N 1 1
5 6370 2 2 16 ALA O O -2.051 -21.809 -38.378 1.00 . B B . 6 ALA O 1 1
6 6371 1 1 1 MET C C 0.448 -1.184 -2.560 1.00 . A A . -4 MET C 1 1
6 6372 1 1 1 MET CA C -1.027 -0.805 -2.460 1.00 . A A . -4 MET CA 1 1
6 6373 1 1 1 MET CB C -1.399 -0.538 -1.001 1.00 . A A . -4 MET CB 1 1
6 6374 1 1 1 MET CE C 0.304 -0.611 1.815 1.00 . A A . -4 MET CE 1 1
6 6375 1 1 1 MET CG C -1.311 -1.771 -0.116 1.00 . A A . -4 MET CG 1 1
6 6376 1 1 1 MET H1 H -2.485 -2.339 -2.421 1.00 . A A . -4 MET H1 1 1
6 6377 1 1 1 MET HA H -1.195 0.093 -3.036 1.00 . A A . -4 MET HA 1 1
6 6378 1 1 1 MET HB2 H -0.733 0.213 -0.603 1.00 . A A . -4 MET HB2 1 1
6 6379 1 1 1 MET HB3 H -2.412 -0.166 -0.962 1.00 . A A . -4 MET HB3 1 1
6 6380 1 1 1 MET HE1 H 1.024 -0.806 2.596 1.00 . A A . -4 MET HE1 1 1
6 6381 1 1 1 MET HE2 H 0.564 0.306 1.306 1.00 . A A . -4 MET HE2 1 1
6 6382 1 1 1 MET HE3 H -0.681 -0.516 2.248 1.00 . A A . -4 MET HE3 1 1
6 6383 1 1 1 MET HG2 H -2.051 -1.689 0.667 1.00 . A A . -4 MET HG2 1 1
6 6384 1 1 1 MET HG3 H -1.520 -2.643 -0.716 1.00 . A A . -4 MET HG3 1 1
6 6385 1 1 1 MET N N -1.872 -1.856 -3.015 1.00 . A A . -4 MET N 1 1
6 6386 1 1 1 MET O O 1.317 -0.317 -2.638 1.00 . A A . -4 MET O 1 1
6 6387 1 1 1 MET SD S 0.312 -1.966 0.644 1.00 . A A . -4 MET SD 1 1
6 6388 1 1 2 ALA C C 2.501 -3.190 -4.100 1.00 . A A . -3 ALA C 1 1
6 6389 1 1 2 ALA CA C 2.090 -2.978 -2.647 1.00 . A A . -3 ALA CA 1 1
6 6390 1 1 2 ALA CB C 2.239 -4.271 -1.861 1.00 . A A . -3 ALA CB 1 1
6 6391 1 1 2 ALA H H -0.015 -3.128 -2.491 1.00 . A A . -3 ALA H 1 1
6 6392 1 1 2 ALA HA H 2.741 -2.238 -2.203 1.00 . A A . -3 ALA HA 1 1
6 6393 1 1 2 ALA HB1 H 1.304 -4.503 -1.370 1.00 . A A . -3 ALA HB1 1 1
6 6394 1 1 2 ALA HB2 H 2.501 -5.074 -2.534 1.00 . A A . -3 ALA HB2 1 1
6 6395 1 1 2 ALA HB3 H 3.015 -4.154 -1.119 1.00 . A A . -3 ALA HB3 1 1
6 6396 1 1 2 ALA N N 0.721 -2.485 -2.556 1.00 . A A . -3 ALA N 1 1
6 6397 1 1 2 ALA O O 2.063 -4.142 -4.746 1.00 . A A . -3 ALA O 1 1
6 6398 1 1 3 ILE C C 4.924 -3.424 -6.120 1.00 . A A . -2 ILE C 1 1
6 6399 1 1 3 ILE CA C 3.814 -2.387 -5.985 1.00 . A A . -2 ILE CA 1 1
6 6400 1 1 3 ILE CB C 4.331 -1.028 -6.494 1.00 . A A . -2 ILE CB 1 1
6 6401 1 1 3 ILE CD1 C 3.741 1.448 -6.471 1.00 . A A . -2 ILE CD1 1 1
6 6402 1 1 3 ILE CG1 C 3.226 0.027 -6.408 1.00 . A A . -2 ILE CG1 1 1
6 6403 1 1 3 ILE CG2 C 4.839 -1.156 -7.922 1.00 . A A . -2 ILE CG2 1 1
6 6404 1 1 3 ILE H H 3.657 -1.560 -4.044 1.00 . A A . -2 ILE H 1 1
6 6405 1 1 3 ILE HA H 2.979 -2.686 -6.603 1.00 . A A . -2 ILE HA 1 1
6 6406 1 1 3 ILE HB H 5.157 -0.726 -5.869 1.00 . A A . -2 ILE HB 1 1
6 6407 1 1 3 ILE HD11 H 3.172 2.067 -5.792 1.00 . A A . -2 ILE HD11 1 1
6 6408 1 1 3 ILE HD12 H 4.783 1.466 -6.185 1.00 . A A . -2 ILE HD12 1 1
6 6409 1 1 3 ILE HD13 H 3.636 1.825 -7.477 1.00 . A A . -2 ILE HD13 1 1
6 6410 1 1 3 ILE HG12 H 2.539 -0.113 -7.228 1.00 . A A . -2 ILE HG12 1 1
6 6411 1 1 3 ILE HG13 H 2.695 -0.094 -5.475 1.00 . A A . -2 ILE HG13 1 1
6 6412 1 1 3 ILE HG21 H 5.634 -1.886 -7.957 1.00 . A A . -2 ILE HG21 1 1
6 6413 1 1 3 ILE HG22 H 4.031 -1.475 -8.564 1.00 . A A . -2 ILE HG22 1 1
6 6414 1 1 3 ILE HG23 H 5.212 -0.201 -8.259 1.00 . A A . -2 ILE HG23 1 1
6 6415 1 1 3 ILE N N 3.344 -2.296 -4.608 1.00 . A A . -2 ILE N 1 1
6 6416 1 1 3 ILE O O 6.013 -3.258 -5.571 1.00 . A A . -2 ILE O 1 1
6 6417 1 1 4 VAL C C 6.707 -5.117 -8.036 1.00 . A A . -1 VAL C 1 1
6 6418 1 1 4 VAL CA C 5.616 -5.557 -7.067 1.00 . A A . -1 VAL CA 1 1
6 6419 1 1 4 VAL CB C 4.946 -6.833 -7.609 1.00 . A A . -1 VAL CB 1 1
6 6420 1 1 4 VAL CG1 C 4.242 -6.549 -8.927 1.00 . A A . -1 VAL CG1 1 1
6 6421 1 1 4 VAL CG2 C 5.972 -7.945 -7.771 1.00 . A A . -1 VAL CG2 1 1
6 6422 1 1 4 VAL H H 3.755 -4.569 -7.268 1.00 . A A . -1 VAL H 1 1
6 6423 1 1 4 VAL HA H 6.067 -5.789 -6.113 1.00 . A A . -1 VAL HA 1 1
6 6424 1 1 4 VAL HB H 4.205 -7.158 -6.893 1.00 . A A . -1 VAL HB 1 1
6 6425 1 1 4 VAL HG11 H 3.264 -7.007 -8.918 1.00 . A A . -1 VAL HG11 1 1
6 6426 1 1 4 VAL HG12 H 4.141 -5.482 -9.058 1.00 . A A . -1 VAL HG12 1 1
6 6427 1 1 4 VAL HG13 H 4.823 -6.959 -9.740 1.00 . A A . -1 VAL HG13 1 1
6 6428 1 1 4 VAL HG21 H 6.568 -8.019 -6.874 1.00 . A A . -1 VAL HG21 1 1
6 6429 1 1 4 VAL HG22 H 5.463 -8.881 -7.945 1.00 . A A . -1 VAL HG22 1 1
6 6430 1 1 4 VAL HG23 H 6.614 -7.723 -8.612 1.00 . A A . -1 VAL HG23 1 1
6 6431 1 1 4 VAL N N 4.641 -4.494 -6.856 1.00 . A A . -1 VAL N 1 1
6 6432 1 1 4 VAL O O 7.841 -5.589 -7.966 1.00 . A A . -1 VAL O 1 1
6 6433 1 1 5 ASN C C 7.773 -4.825 -10.854 1.00 . A A . 1 ASN C 1 1
6 6434 1 1 5 ASN CA C 7.306 -3.706 -9.927 1.00 . A A . 1 ASN CA 1 1
6 6435 1 1 5 ASN CB C 8.510 -3.072 -9.228 1.00 . A A . 1 ASN CB 1 1
6 6436 1 1 5 ASN CG C 9.118 -1.941 -10.034 1.00 . A A . 1 ASN CG 1 1
6 6437 1 1 5 ASN H H 5.437 -3.871 -8.948 1.00 . A A . 1 ASN H 1 1
6 6438 1 1 5 ASN HA H 6.805 -2.953 -10.516 1.00 . A A . 1 ASN HA 1 1
6 6439 1 1 5 ASN HB2 H 8.197 -2.678 -8.271 1.00 . A A . 1 ASN HB2 1 1
6 6440 1 1 5 ASN HB3 H 9.267 -3.826 -9.071 1.00 . A A . 1 ASN HB3 1 1
6 6441 1 1 5 ASN HD21 H 7.547 -0.785 -9.643 1.00 . A A . 1 ASN HD21 1 1
6 6442 1 1 5 ASN HD22 H 8.779 -0.072 -10.623 1.00 . A A . 1 ASN HD22 1 1
6 6443 1 1 5 ASN N N 6.356 -4.210 -8.942 1.00 . A A . 1 ASN N 1 1
6 6444 1 1 5 ASN ND2 N 8.410 -0.819 -10.107 1.00 . A A . 1 ASN ND2 1 1
6 6445 1 1 5 ASN O O 8.972 -5.063 -10.998 1.00 . A A . 1 ASN O 1 1
6 6446 1 1 5 ASN OD1 O 10.210 -2.074 -10.585 1.00 . A A . 1 ASN OD1 1 1
6 6447 1 1 6 GLN C C 6.855 -6.198 -13.837 1.00 . A A . 2 GLN C 1 1
6 6448 1 1 6 GLN CA C 7.132 -6.599 -12.391 1.00 . A A . 2 GLN CA 1 1
6 6449 1 1 6 GLN CB C 6.319 -7.843 -12.030 1.00 . A A . 2 GLN CB 1 1
6 6450 1 1 6 GLN CD C 8.236 -9.432 -12.456 1.00 . A A . 2 GLN CD 1 1
6 6451 1 1 6 GLN CG C 6.785 -9.102 -12.742 1.00 . A A . 2 GLN CG 1 1
6 6452 1 1 6 GLN H H 5.881 -5.268 -11.322 1.00 . A A . 2 GLN H 1 1
6 6453 1 1 6 GLN HA H 8.183 -6.824 -12.289 1.00 . A A . 2 GLN HA 1 1
6 6454 1 1 6 GLN HB2 H 6.392 -8.009 -10.965 1.00 . A A . 2 GLN HB2 1 1
6 6455 1 1 6 GLN HB3 H 5.285 -7.670 -12.289 1.00 . A A . 2 GLN HB3 1 1
6 6456 1 1 6 GLN HE21 H 8.444 -10.209 -14.274 1.00 . A A . 2 GLN HE21 1 1
6 6457 1 1 6 GLN HE22 H 9.853 -10.246 -13.276 1.00 . A A . 2 GLN HE22 1 1
6 6458 1 1 6 GLN HG2 H 6.173 -9.931 -12.418 1.00 . A A . 2 GLN HG2 1 1
6 6459 1 1 6 GLN HG3 H 6.665 -8.963 -13.806 1.00 . A A . 2 GLN HG3 1 1
6 6460 1 1 6 GLN N N 6.818 -5.505 -11.479 1.00 . A A . 2 GLN N 1 1
6 6461 1 1 6 GLN NE2 N 8.913 -10.023 -13.433 1.00 . A A . 2 GLN NE2 1 1
6 6462 1 1 6 GLN O O 5.760 -5.741 -14.165 1.00 . A A . 2 GLN O 1 1
6 6463 1 1 6 GLN OE1 O 8.744 -9.159 -11.367 1.00 . A A . 2 GLN OE1 1 1
6 6464 1 1 7 ARG C C 6.922 -7.093 -16.852 1.00 . A A . 3 ARG C 1 1
6 6465 1 1 7 ARG CA C 7.718 -6.027 -16.106 1.00 . A A . 3 ARG CA 1 1
6 6466 1 1 7 ARG CB C 9.097 -5.862 -16.748 1.00 . A A . 3 ARG CB 1 1
6 6467 1 1 7 ARG CD C 11.296 -7.078 -16.692 1.00 . A A . 3 ARG CD 1 1
6 6468 1 1 7 ARG CG C 9.811 -7.179 -17.004 1.00 . A A . 3 ARG CG 1 1
6 6469 1 1 7 ARG CZ C 12.800 -7.408 -14.776 1.00 . A A . 3 ARG CZ 1 1
6 6470 1 1 7 ARG H H 8.703 -6.740 -14.374 1.00 . A A . 3 ARG H 1 1
6 6471 1 1 7 ARG HA H 7.187 -5.089 -16.168 1.00 . A A . 3 ARG HA 1 1
6 6472 1 1 7 ARG HB2 H 8.983 -5.350 -17.692 1.00 . A A . 3 ARG HB2 1 1
6 6473 1 1 7 ARG HB3 H 9.715 -5.264 -16.095 1.00 . A A . 3 ARG HB3 1 1
6 6474 1 1 7 ARG HD2 H 11.823 -7.820 -17.273 1.00 . A A . 3 ARG HD2 1 1
6 6475 1 1 7 ARG HD3 H 11.641 -6.093 -16.968 1.00 . A A . 3 ARG HD3 1 1
6 6476 1 1 7 ARG HE H 10.809 -7.371 -14.669 1.00 . A A . 3 ARG HE 1 1
6 6477 1 1 7 ARG HG2 H 9.374 -7.943 -16.376 1.00 . A A . 3 ARG HG2 1 1
6 6478 1 1 7 ARG HG3 H 9.687 -7.449 -18.042 1.00 . A A . 3 ARG HG3 1 1
6 6479 1 1 7 ARG HH11 H 13.728 -7.163 -16.554 1.00 . A A . 3 ARG HH11 1 1
6 6480 1 1 7 ARG HH12 H 14.778 -7.397 -15.195 1.00 . A A . 3 ARG HH12 1 1
6 6481 1 1 7 ARG HH21 H 12.180 -7.680 -12.872 1.00 . A A . 3 ARG HH21 1 1
6 6482 1 1 7 ARG HH22 H 13.896 -7.691 -13.101 1.00 . A A . 3 ARG HH22 1 1
6 6483 1 1 7 ARG N N 7.854 -6.372 -14.696 1.00 . A A . 3 ARG N 1 1
6 6484 1 1 7 ARG NE N 11.574 -7.300 -15.276 1.00 . A A . 3 ARG NE 1 1
6 6485 1 1 7 ARG NH1 N 13.855 -7.316 -15.574 1.00 . A A . 3 ARG NH1 1 1
6 6486 1 1 7 ARG NH2 N 12.973 -7.610 -13.476 1.00 . A A . 3 ARG NH2 1 1
6 6487 1 1 7 ARG O O 6.747 -8.208 -16.362 1.00 . A A . 3 ARG O 1 1
6 6488 1 1 8 ALA C C 5.684 -7.258 -20.323 1.00 . A A . 4 ALA C 1 1
6 6489 1 1 8 ALA CA C 5.664 -7.668 -18.854 1.00 . A A . 4 ALA CA 1 1
6 6490 1 1 8 ALA CB C 4.233 -7.747 -18.345 1.00 . A A . 4 ALA CB 1 1
6 6491 1 1 8 ALA H H 6.613 -5.838 -18.377 1.00 . A A . 4 ALA H 1 1
6 6492 1 1 8 ALA HA H 6.108 -8.649 -18.759 1.00 . A A . 4 ALA HA 1 1
6 6493 1 1 8 ALA HB1 H 4.093 -8.674 -17.809 1.00 . A A . 4 ALA HB1 1 1
6 6494 1 1 8 ALA HB2 H 4.040 -6.915 -17.684 1.00 . A A . 4 ALA HB2 1 1
6 6495 1 1 8 ALA HB3 H 3.551 -7.708 -19.181 1.00 . A A . 4 ALA HB3 1 1
6 6496 1 1 8 ALA N N 6.441 -6.742 -18.040 1.00 . A A . 4 ALA N 1 1
6 6497 1 1 8 ALA O O 5.875 -6.086 -20.648 1.00 . A A . 4 ALA O 1 1
6 6498 1 1 9 VAL C C 4.064 -8.012 -23.202 1.00 . A A . 5 VAL C 1 1
6 6499 1 1 9 VAL CA C 5.481 -7.970 -22.642 1.00 . A A . 5 VAL CA 1 1
6 6500 1 1 9 VAL CB C 6.352 -8.988 -23.400 1.00 . A A . 5 VAL CB 1 1
6 6501 1 1 9 VAL CG1 C 5.737 -10.378 -23.326 1.00 . A A . 5 VAL CG1 1 1
6 6502 1 1 9 VAL CG2 C 6.538 -8.556 -24.847 1.00 . A A . 5 VAL CG2 1 1
6 6503 1 1 9 VAL H H 5.339 -9.145 -20.887 1.00 . A A . 5 VAL H 1 1
6 6504 1 1 9 VAL HA H 5.892 -6.984 -22.804 1.00 . A A . 5 VAL HA 1 1
6 6505 1 1 9 VAL HB H 7.323 -9.023 -22.929 1.00 . A A . 5 VAL HB 1 1
6 6506 1 1 9 VAL HG11 H 5.021 -10.411 -22.517 1.00 . A A . 5 VAL HG11 1 1
6 6507 1 1 9 VAL HG12 H 5.240 -10.602 -24.258 1.00 . A A . 5 VAL HG12 1 1
6 6508 1 1 9 VAL HG13 H 6.514 -11.106 -23.147 1.00 . A A . 5 VAL HG13 1 1
6 6509 1 1 9 VAL HG21 H 7.226 -9.228 -25.338 1.00 . A A . 5 VAL HG21 1 1
6 6510 1 1 9 VAL HG22 H 5.586 -8.580 -25.355 1.00 . A A . 5 VAL HG22 1 1
6 6511 1 1 9 VAL HG23 H 6.935 -7.552 -24.875 1.00 . A A . 5 VAL HG23 1 1
6 6512 1 1 9 VAL N N 5.486 -8.230 -21.207 1.00 . A A . 5 VAL N 1 1
6 6513 1 1 9 VAL O O 3.203 -8.725 -22.688 1.00 . A A . 5 VAL O 1 1
6 6514 1 1 10 ALA C C 2.391 -8.257 -25.980 1.00 . A A . 6 ALA C 1 1
6 6515 1 1 10 ALA CA C 2.517 -7.194 -24.894 1.00 . A A . 6 ALA CA 1 1
6 6516 1 1 10 ALA CB C 2.262 -5.811 -25.474 1.00 . A A . 6 ALA CB 1 1
6 6517 1 1 10 ALA H H 4.556 -6.697 -24.625 1.00 . A A . 6 ALA H 1 1
6 6518 1 1 10 ALA HA H 1.772 -7.381 -24.133 1.00 . A A . 6 ALA HA 1 1
6 6519 1 1 10 ALA HB1 H 1.851 -5.170 -24.707 1.00 . A A . 6 ALA HB1 1 1
6 6520 1 1 10 ALA HB2 H 3.191 -5.394 -25.832 1.00 . A A . 6 ALA HB2 1 1
6 6521 1 1 10 ALA HB3 H 1.562 -5.888 -26.292 1.00 . A A . 6 ALA HB3 1 1
6 6522 1 1 10 ALA N N 3.829 -7.243 -24.261 1.00 . A A . 6 ALA N 1 1
6 6523 1 1 10 ALA O O 2.996 -8.143 -27.047 1.00 . A A . 6 ALA O 1 1
6 6524 1 1 11 LEU C C 0.540 -9.915 -27.828 1.00 . A A . 7 LEU C 1 1
6 6525 1 1 11 LEU CA C 1.400 -10.375 -26.656 1.00 . A A . 7 LEU CA 1 1
6 6526 1 1 11 LEU CB C 0.744 -11.571 -25.965 1.00 . A A . 7 LEU CB 1 1
6 6527 1 1 11 LEU CD1 C 0.494 -13.070 -23.971 1.00 . A A . 7 LEU CD1 1 1
6 6528 1 1 11 LEU CD2 C 2.773 -12.374 -24.731 1.00 . A A . 7 LEU CD2 1 1
6 6529 1 1 11 LEU CG C 1.316 -11.956 -24.600 1.00 . A A . 7 LEU CG 1 1
6 6530 1 1 11 LEU H H 1.150 -9.326 -24.835 1.00 . A A . 7 LEU H 1 1
6 6531 1 1 11 LEU HA H 2.368 -10.673 -27.031 1.00 . A A . 7 LEU HA 1 1
6 6532 1 1 11 LEU HB2 H -0.303 -11.343 -25.832 1.00 . A A . 7 LEU HB2 1 1
6 6533 1 1 11 LEU HB3 H 0.844 -12.426 -26.619 1.00 . A A . 7 LEU HB3 1 1
6 6534 1 1 11 LEU HD11 H -0.488 -13.090 -24.419 1.00 . A A . 7 LEU HD11 1 1
6 6535 1 1 11 LEU HD12 H 0.402 -12.894 -22.909 1.00 . A A . 7 LEU HD12 1 1
6 6536 1 1 11 LEU HD13 H 0.986 -14.017 -24.137 1.00 . A A . 7 LEU HD13 1 1
6 6537 1 1 11 LEU HD21 H 2.868 -13.425 -24.500 1.00 . A A . 7 LEU HD21 1 1
6 6538 1 1 11 LEU HD22 H 3.376 -11.798 -24.045 1.00 . A A . 7 LEU HD22 1 1
6 6539 1 1 11 LEU HD23 H 3.109 -12.196 -25.742 1.00 . A A . 7 LEU HD23 1 1
6 6540 1 1 11 LEU HG H 1.271 -11.097 -23.943 1.00 . A A . 7 LEU HG 1 1
6 6541 1 1 11 LEU N N 1.605 -9.290 -25.702 1.00 . A A . 7 LEU N 1 1
6 6542 1 1 11 LEU O O 0.789 -10.282 -28.976 1.00 . A A . 7 LEU O 1 1
6 6543 1 1 12 TYR C C -1.729 -7.137 -28.294 1.00 . A A . 8 TYR C 1 1
6 6544 1 1 12 TYR CA C -1.370 -8.596 -28.559 1.00 . A A . 8 TYR CA 1 1
6 6545 1 1 12 TYR CB C -2.643 -9.443 -28.621 1.00 . A A . 8 TYR CB 1 1
6 6546 1 1 12 TYR CD1 C -1.834 -11.716 -29.366 1.00 . A A . 8 TYR CD1 1 1
6 6547 1 1 12 TYR CD2 C -2.742 -11.508 -27.172 1.00 . A A . 8 TYR CD2 1 1
6 6548 1 1 12 TYR CE1 C -1.613 -13.063 -29.153 1.00 . A A . 8 TYR CE1 1 1
6 6549 1 1 12 TYR CE2 C -2.523 -12.854 -26.949 1.00 . A A . 8 TYR CE2 1 1
6 6550 1 1 12 TYR CG C -2.402 -10.916 -28.383 1.00 . A A . 8 TYR CG 1 1
6 6551 1 1 12 TYR CZ C -1.959 -13.627 -27.943 1.00 . A A . 8 TYR CZ 1 1
6 6552 1 1 12 TYR H H -0.620 -8.850 -26.596 1.00 . A A . 8 TYR H 1 1
6 6553 1 1 12 TYR HA H -0.859 -8.663 -29.508 1.00 . A A . 8 TYR HA 1 1
6 6554 1 1 12 TYR HB2 H -3.336 -9.095 -27.871 1.00 . A A . 8 TYR HB2 1 1
6 6555 1 1 12 TYR HB3 H -3.092 -9.334 -29.597 1.00 . A A . 8 TYR HB3 1 1
6 6556 1 1 12 TYR HD1 H -1.564 -11.271 -30.313 1.00 . A A . 8 TYR HD1 1 1
6 6557 1 1 12 TYR HD2 H -3.184 -10.900 -26.396 1.00 . A A . 8 TYR HD2 1 1
6 6558 1 1 12 TYR HE1 H -1.171 -13.668 -29.930 1.00 . A A . 8 TYR HE1 1 1
6 6559 1 1 12 TYR HE2 H -2.794 -13.297 -26.002 1.00 . A A . 8 TYR HE2 1 1
6 6560 1 1 12 TYR HH H -2.205 -15.244 -26.932 1.00 . A A . 8 TYR HH 1 1
6 6561 1 1 12 TYR N N -0.472 -9.107 -27.530 1.00 . A A . 8 TYR N 1 1
6 6562 1 1 12 TYR O O -1.724 -6.684 -27.149 1.00 . A A . 8 TYR O 1 1
6 6563 1 1 12 TYR OH O -1.740 -14.968 -27.725 1.00 . A A . 8 TYR OH 1 1
6 6564 1 1 13 ASP C C -3.820 -4.848 -28.698 1.00 . A A . 9 ASP C 1 1
6 6565 1 1 13 ASP CA C -2.404 -5.001 -29.244 1.00 . A A . 9 ASP CA 1 1
6 6566 1 1 13 ASP CB C -2.291 -4.309 -30.603 1.00 . A A . 9 ASP CB 1 1
6 6567 1 1 13 ASP CG C -3.485 -4.585 -31.495 1.00 . A A . 9 ASP CG 1 1
6 6568 1 1 13 ASP H H -2.026 -6.827 -30.246 1.00 . A A . 9 ASP H 1 1
6 6569 1 1 13 ASP HA H -1.714 -4.536 -28.555 1.00 . A A . 9 ASP HA 1 1
6 6570 1 1 13 ASP HB2 H -2.217 -3.242 -30.452 1.00 . A A . 9 ASP HB2 1 1
6 6571 1 1 13 ASP HB3 H -1.401 -4.660 -31.105 1.00 . A A . 9 ASP HB3 1 1
6 6572 1 1 13 ASP N N -2.040 -6.408 -29.360 1.00 . A A . 9 ASP N 1 1
6 6573 1 1 13 ASP O O -4.732 -5.571 -29.099 1.00 . A A . 9 ASP O 1 1
6 6574 1 1 13 ASP OD1 O -4.527 -3.919 -31.315 1.00 . A A . 9 ASP OD1 1 1
6 6575 1 1 13 ASP OD2 O -3.379 -5.467 -32.372 1.00 . A A . 9 ASP OD2 1 1
6 6576 1 1 14 PHE C C -5.546 -2.162 -27.000 1.00 . A A . 10 PHE C 1 1
6 6577 1 1 14 PHE CA C -5.302 -3.658 -27.177 1.00 . A A . 10 PHE CA 1 1
6 6578 1 1 14 PHE CB C -5.404 -4.367 -25.825 1.00 . A A . 10 PHE CB 1 1
6 6579 1 1 14 PHE CD1 C -7.785 -4.215 -25.049 1.00 . A A . 10 PHE CD1 1 1
6 6580 1 1 14 PHE CD2 C -6.154 -2.851 -23.970 1.00 . A A . 10 PHE CD2 1 1
6 6581 1 1 14 PHE CE1 C -8.768 -3.695 -24.227 1.00 . A A . 10 PHE CE1 1 1
6 6582 1 1 14 PHE CE2 C -7.132 -2.328 -23.146 1.00 . A A . 10 PHE CE2 1 1
6 6583 1 1 14 PHE CG C -6.469 -3.800 -24.930 1.00 . A A . 10 PHE CG 1 1
6 6584 1 1 14 PHE CZ C -8.441 -2.750 -23.275 1.00 . A A . 10 PHE CZ 1 1
6 6585 1 1 14 PHE H H -3.230 -3.360 -27.500 1.00 . A A . 10 PHE H 1 1
6 6586 1 1 14 PHE HA H -6.053 -4.057 -27.841 1.00 . A A . 10 PHE HA 1 1
6 6587 1 1 14 PHE HB2 H -5.630 -5.409 -25.989 1.00 . A A . 10 PHE HB2 1 1
6 6588 1 1 14 PHE HB3 H -4.458 -4.284 -25.311 1.00 . A A . 10 PHE HB3 1 1
6 6589 1 1 14 PHE HD1 H -8.043 -4.954 -25.794 1.00 . A A . 10 PHE HD1 1 1
6 6590 1 1 14 PHE HD2 H -5.131 -2.519 -23.869 1.00 . A A . 10 PHE HD2 1 1
6 6591 1 1 14 PHE HE1 H -9.790 -4.027 -24.331 1.00 . A A . 10 PHE HE1 1 1
6 6592 1 1 14 PHE HE2 H -6.873 -1.589 -22.402 1.00 . A A . 10 PHE HE2 1 1
6 6593 1 1 14 PHE HZ H -9.206 -2.343 -22.631 1.00 . A A . 10 PHE HZ 1 1
6 6594 1 1 14 PHE N N -3.997 -3.904 -27.780 1.00 . A A . 10 PHE N 1 1
6 6595 1 1 14 PHE O O -4.618 -1.399 -26.736 1.00 . A A . 10 PHE O 1 1
6 6596 1 1 15 GLU C C -8.079 -0.142 -25.801 1.00 . A A . 11 GLU C 1 1
6 6597 1 1 15 GLU CA C -7.167 -0.348 -27.007 1.00 . A A . 11 GLU CA 1 1
6 6598 1 1 15 GLU CB C -7.861 0.152 -28.276 1.00 . A A . 11 GLU CB 1 1
6 6599 1 1 15 GLU CD C -7.519 1.554 -30.349 1.00 . A A . 11 GLU CD 1 1
6 6600 1 1 15 GLU CG C -7.220 1.395 -28.871 1.00 . A A . 11 GLU CG 1 1
6 6601 1 1 15 GLU H H -7.497 -2.409 -27.360 1.00 . A A . 11 GLU H 1 1
6 6602 1 1 15 GLU HA H -6.260 0.218 -26.858 1.00 . A A . 11 GLU HA 1 1
6 6603 1 1 15 GLU HB2 H -7.836 -0.632 -29.018 1.00 . A A . 11 GLU HB2 1 1
6 6604 1 1 15 GLU HB3 H -8.890 0.381 -28.042 1.00 . A A . 11 GLU HB3 1 1
6 6605 1 1 15 GLU HG2 H -7.594 2.262 -28.349 1.00 . A A . 11 GLU HG2 1 1
6 6606 1 1 15 GLU HG3 H -6.150 1.330 -28.740 1.00 . A A . 11 GLU HG3 1 1
6 6607 1 1 15 GLU N N -6.801 -1.752 -27.149 1.00 . A A . 11 GLU N 1 1
6 6608 1 1 15 GLU O O -8.940 -0.967 -25.494 1.00 . A A . 11 GLU O 1 1
6 6609 1 1 15 GLU OE1 O -8.712 1.537 -30.718 1.00 . A A . 11 GLU OE1 1 1
6 6610 1 1 15 GLU OE2 O -6.560 1.695 -31.137 1.00 . A A . 11 GLU OE2 1 1
6 6611 1 1 16 PRO C C -10.124 1.674 -24.267 1.00 . A A . 12 PRO C 1 1
6 6612 1 1 16 PRO CA C -8.682 1.326 -23.916 1.00 . A A . 12 PRO CA 1 1
6 6613 1 1 16 PRO CB C -7.960 2.549 -23.345 1.00 . A A . 12 PRO CB 1 1
6 6614 1 1 16 PRO CD C -6.879 2.013 -25.408 1.00 . A A . 12 PRO CD 1 1
6 6615 1 1 16 PRO CG C -7.264 3.158 -24.513 1.00 . A A . 12 PRO CG 1 1
6 6616 1 1 16 PRO HA H -8.672 0.528 -23.188 1.00 . A A . 12 PRO HA 1 1
6 6617 1 1 16 PRO HB2 H -8.683 3.229 -22.916 1.00 . A A . 12 PRO HB2 1 1
6 6618 1 1 16 PRO HB3 H -7.258 2.236 -22.587 1.00 . A A . 12 PRO HB3 1 1
6 6619 1 1 16 PRO HD2 H -6.936 2.310 -26.445 1.00 . A A . 12 PRO HD2 1 1
6 6620 1 1 16 PRO HD3 H -5.886 1.663 -25.168 1.00 . A A . 12 PRO HD3 1 1
6 6621 1 1 16 PRO HG2 H -7.932 3.830 -25.029 1.00 . A A . 12 PRO HG2 1 1
6 6622 1 1 16 PRO HG3 H -6.382 3.685 -24.180 1.00 . A A . 12 PRO HG3 1 1
6 6623 1 1 16 PRO N N -7.887 0.985 -25.100 1.00 . A A . 12 PRO N 1 1
6 6624 1 1 16 PRO O O -10.378 2.431 -25.204 1.00 . A A . 12 PRO O 1 1
6 6625 1 1 17 GLU C C -12.994 2.477 -22.824 1.00 . A A . 13 GLU C 1 1
6 6626 1 1 17 GLU CA C -12.481 1.371 -23.742 1.00 . A A . 13 GLU CA 1 1
6 6627 1 1 17 GLU CB C -13.293 0.093 -23.522 1.00 . A A . 13 GLU CB 1 1
6 6628 1 1 17 GLU CD C -14.775 -1.517 -24.784 1.00 . A A . 13 GLU CD 1 1
6 6629 1 1 17 GLU CG C -13.474 -0.737 -24.781 1.00 . A A . 13 GLU CG 1 1
6 6630 1 1 17 GLU H H -10.798 0.524 -22.777 1.00 . A A . 13 GLU H 1 1
6 6631 1 1 17 GLU HA H -12.597 1.688 -24.767 1.00 . A A . 13 GLU HA 1 1
6 6632 1 1 17 GLU HB2 H -12.791 -0.515 -22.783 1.00 . A A . 13 GLU HB2 1 1
6 6633 1 1 17 GLU HB3 H -14.270 0.362 -23.149 1.00 . A A . 13 GLU HB3 1 1
6 6634 1 1 17 GLU HG2 H -13.466 -0.078 -25.636 1.00 . A A . 13 GLU HG2 1 1
6 6635 1 1 17 GLU HG3 H -12.653 -1.435 -24.859 1.00 . A A . 13 GLU HG3 1 1
6 6636 1 1 17 GLU N N -11.064 1.118 -23.509 1.00 . A A . 13 GLU N 1 1
6 6637 1 1 17 GLU O O -14.055 3.053 -23.062 1.00 . A A . 13 GLU O 1 1
6 6638 1 1 17 GLU OE1 O -14.789 -2.650 -24.259 1.00 . A A . 13 GLU OE1 1 1
6 6639 1 1 17 GLU OE2 O -15.779 -0.993 -25.311 1.00 . A A . 13 GLU OE2 1 1
6 6640 1 1 18 ASN C C -11.609 4.953 -20.840 1.00 . A A . 14 ASN C 1 1
6 6641 1 1 18 ASN CA C -12.611 3.803 -20.819 1.00 . A A . 14 ASN CA 1 1
6 6642 1 1 18 ASN CB C -12.701 3.217 -19.408 1.00 . A A . 14 ASN CB 1 1
6 6643 1 1 18 ASN CG C -13.995 2.461 -19.178 1.00 . A A . 14 ASN CG 1 1
6 6644 1 1 18 ASN H H -11.398 2.273 -21.637 1.00 . A A . 14 ASN H 1 1
6 6645 1 1 18 ASN HA H -13.581 4.179 -21.105 1.00 . A A . 14 ASN HA 1 1
6 6646 1 1 18 ASN HB2 H -11.877 2.535 -19.255 1.00 . A A . 14 ASN HB2 1 1
6 6647 1 1 18 ASN HB3 H -12.639 4.018 -18.687 1.00 . A A . 14 ASN HB3 1 1
6 6648 1 1 18 ASN HD21 H -12.990 0.761 -18.942 1.00 . A A . 14 ASN HD21 1 1
6 6649 1 1 18 ASN HD22 H -14.708 0.645 -18.798 1.00 . A A . 14 ASN HD22 1 1
6 6650 1 1 18 ASN N N -12.233 2.767 -21.774 1.00 . A A . 14 ASN N 1 1
6 6651 1 1 18 ASN ND2 N -13.887 1.157 -18.949 1.00 . A A . 14 ASN ND2 1 1
6 6652 1 1 18 ASN O O -10.597 4.896 -21.538 1.00 . A A . 14 ASN O 1 1
6 6653 1 1 18 ASN OD1 O -15.080 3.043 -19.205 1.00 . A A . 14 ASN OD1 1 1
6 6654 1 1 19 ASP C C -9.969 6.982 -18.912 1.00 . A A . 15 ASP C 1 1
6 6655 1 1 19 ASP CA C -11.024 7.161 -20.000 1.00 . A A . 15 ASP CA 1 1
6 6656 1 1 19 ASP CB C -11.842 8.425 -19.731 1.00 . A A . 15 ASP CB 1 1
6 6657 1 1 19 ASP CG C -12.740 8.792 -20.897 1.00 . A A . 15 ASP CG 1 1
6 6658 1 1 19 ASP H H -12.722 5.984 -19.538 1.00 . A A . 15 ASP H 1 1
6 6659 1 1 19 ASP HA H -10.527 7.261 -20.953 1.00 . A A . 15 ASP HA 1 1
6 6660 1 1 19 ASP HB2 H -12.461 8.268 -18.860 1.00 . A A . 15 ASP HB2 1 1
6 6661 1 1 19 ASP HB3 H -11.169 9.249 -19.545 1.00 . A A . 15 ASP HB3 1 1
6 6662 1 1 19 ASP N N -11.899 5.997 -20.071 1.00 . A A . 15 ASP N 1 1
6 6663 1 1 19 ASP O O -9.295 7.936 -18.525 1.00 . A A . 15 ASP O 1 1
6 6664 1 1 19 ASP OD1 O -12.367 8.493 -22.050 1.00 . A A . 15 ASP OD1 1 1
6 6665 1 1 19 ASP OD2 O -13.815 9.380 -20.655 1.00 . A A . 15 ASP OD2 1 1
6 6666 1 1 20 ASN C C -8.106 4.164 -17.697 1.00 . A A . 16 ASN C 1 1
6 6667 1 1 20 ASN CA C -8.862 5.451 -17.379 1.00 . A A . 16 ASN CA 1 1
6 6668 1 1 20 ASN CB C -9.562 5.322 -16.024 1.00 . A A . 16 ASN CB 1 1
6 6669 1 1 20 ASN CG C -10.963 4.756 -16.148 1.00 . A A . 16 ASN CG 1 1
6 6670 1 1 20 ASN H H -10.400 5.035 -18.772 1.00 . A A . 16 ASN H 1 1
6 6671 1 1 20 ASN HA H -8.157 6.267 -17.334 1.00 . A A . 16 ASN HA 1 1
6 6672 1 1 20 ASN HB2 H -8.984 4.667 -15.388 1.00 . A A . 16 ASN HB2 1 1
6 6673 1 1 20 ASN HB3 H -9.626 6.297 -15.565 1.00 . A A . 16 ASN HB3 1 1
6 6674 1 1 20 ASN HD21 H -10.318 2.968 -15.562 1.00 . A A . 16 ASN HD21 1 1
6 6675 1 1 20 ASN HD22 H -12.006 3.079 -15.917 1.00 . A A . 16 ASN HD22 1 1
6 6676 1 1 20 ASN N N -9.834 5.754 -18.423 1.00 . A A . 16 ASN N 1 1
6 6677 1 1 20 ASN ND2 N -11.111 3.471 -15.845 1.00 . A A . 16 ASN ND2 1 1
6 6678 1 1 20 ASN O O -7.538 3.531 -16.807 1.00 . A A . 16 ASN O 1 1
6 6679 1 1 20 ASN OD1 O -11.901 5.465 -16.512 1.00 . A A . 16 ASN OD1 1 1
6 6680 1 1 21 GLU C C -6.139 2.917 -20.168 1.00 . A A . 17 GLU C 1 1
6 6681 1 1 21 GLU CA C -7.416 2.575 -19.406 1.00 . A A . 17 GLU CA 1 1
6 6682 1 1 21 GLU CB C -8.337 1.727 -20.285 1.00 . A A . 17 GLU CB 1 1
6 6683 1 1 21 GLU CD C -9.771 -0.352 -20.262 1.00 . A A . 17 GLU CD 1 1
6 6684 1 1 21 GLU CG C -9.318 0.877 -19.497 1.00 . A A . 17 GLU CG 1 1
6 6685 1 1 21 GLU H H -8.573 4.333 -19.634 1.00 . A A . 17 GLU H 1 1
6 6686 1 1 21 GLU HA H -7.153 2.008 -18.525 1.00 . A A . 17 GLU HA 1 1
6 6687 1 1 21 GLU HB2 H -8.900 2.383 -20.933 1.00 . A A . 17 GLU HB2 1 1
6 6688 1 1 21 GLU HB3 H -7.731 1.071 -20.892 1.00 . A A . 17 GLU HB3 1 1
6 6689 1 1 21 GLU HG2 H -8.843 0.557 -18.582 1.00 . A A . 17 GLU HG2 1 1
6 6690 1 1 21 GLU HG3 H -10.185 1.476 -19.261 1.00 . A A . 17 GLU HG3 1 1
6 6691 1 1 21 GLU N N -8.102 3.786 -18.971 1.00 . A A . 17 GLU N 1 1
6 6692 1 1 21 GLU O O -5.967 4.043 -20.639 1.00 . A A . 17 GLU O 1 1
6 6693 1 1 21 GLU OE1 O -8.901 -1.132 -20.701 1.00 . A A . 17 GLU OE1 1 1
6 6694 1 1 21 GLU OE2 O -10.997 -0.533 -20.421 1.00 . A A . 17 GLU OE2 1 1
6 6695 1 1 22 LEU C C -3.955 1.334 -22.288 1.00 . A A . 18 LEU C 1 1
6 6696 1 1 22 LEU CA C -3.985 2.137 -20.991 1.00 . A A . 18 LEU CA 1 1
6 6697 1 1 22 LEU CB C -2.811 1.730 -20.099 1.00 . A A . 18 LEU CB 1 1
6 6698 1 1 22 LEU CD1 C -0.475 2.107 -19.271 1.00 . A A . 18 LEU CD1 1 1
6 6699 1 1 22 LEU CD2 C -1.197 3.084 -21.458 1.00 . A A . 18 LEU CD2 1 1
6 6700 1 1 22 LEU CG C -1.636 2.707 -20.050 1.00 . A A . 18 LEU CG 1 1
6 6701 1 1 22 LEU H H -5.441 1.065 -19.890 1.00 . A A . 18 LEU H 1 1
6 6702 1 1 22 LEU HA H -3.899 3.186 -21.230 1.00 . A A . 18 LEU HA 1 1
6 6703 1 1 22 LEU HB2 H -3.185 1.613 -19.094 1.00 . A A . 18 LEU HB2 1 1
6 6704 1 1 22 LEU HB3 H -2.439 0.780 -20.456 1.00 . A A . 18 LEU HB3 1 1
6 6705 1 1 22 LEU HD11 H -0.084 2.842 -18.585 1.00 . A A . 18 LEU HD11 1 1
6 6706 1 1 22 LEU HD12 H 0.302 1.806 -19.958 1.00 . A A . 18 LEU HD12 1 1
6 6707 1 1 22 LEU HD13 H -0.820 1.245 -18.719 1.00 . A A . 18 LEU HD13 1 1
6 6708 1 1 22 LEU HD21 H -1.851 3.851 -21.845 1.00 . A A . 18 LEU HD21 1 1
6 6709 1 1 22 LEU HD22 H -1.245 2.213 -22.095 1.00 . A A . 18 LEU HD22 1 1
6 6710 1 1 22 LEU HD23 H -0.183 3.455 -21.431 1.00 . A A . 18 LEU HD23 1 1
6 6711 1 1 22 LEU HG H -1.947 3.609 -19.542 1.00 . A A . 18 LEU HG 1 1
6 6712 1 1 22 LEU N N -5.247 1.940 -20.286 1.00 . A A . 18 LEU N 1 1
6 6713 1 1 22 LEU O O -4.473 0.219 -22.351 1.00 . A A . 18 LEU O 1 1
6 6714 1 1 23 ARG C C -2.125 0.211 -24.612 1.00 . A A . 19 ARG C 1 1
6 6715 1 1 23 ARG CA C -3.246 1.246 -24.614 1.00 . A A . 19 ARG CA 1 1
6 6716 1 1 23 ARG CB C -3.002 2.275 -25.720 1.00 . A A . 19 ARG CB 1 1
6 6717 1 1 23 ARG CD C -3.606 4.510 -26.696 1.00 . A A . 19 ARG CD 1 1
6 6718 1 1 23 ARG CG C -3.695 3.606 -25.477 1.00 . A A . 19 ARG CG 1 1
6 6719 1 1 23 ARG CZ C -2.086 6.207 -27.622 1.00 . A A . 19 ARG CZ 1 1
6 6720 1 1 23 ARG H H -2.951 2.799 -23.207 1.00 . A A . 19 ARG H 1 1
6 6721 1 1 23 ARG HA H -4.183 0.744 -24.803 1.00 . A A . 19 ARG HA 1 1
6 6722 1 1 23 ARG HB2 H -1.940 2.456 -25.799 1.00 . A A . 19 ARG HB2 1 1
6 6723 1 1 23 ARG HB3 H -3.360 1.872 -26.655 1.00 . A A . 19 ARG HB3 1 1
6 6724 1 1 23 ARG HD2 H -3.687 3.903 -27.586 1.00 . A A . 19 ARG HD2 1 1
6 6725 1 1 23 ARG HD3 H -4.424 5.214 -26.666 1.00 . A A . 19 ARG HD3 1 1
6 6726 1 1 23 ARG HE H -1.661 5.015 -26.080 1.00 . A A . 19 ARG HE 1 1
6 6727 1 1 23 ARG HG2 H -4.736 3.424 -25.253 1.00 . A A . 19 ARG HG2 1 1
6 6728 1 1 23 ARG HG3 H -3.225 4.098 -24.639 1.00 . A A . 19 ARG HG3 1 1
6 6729 1 1 23 ARG HH11 H -3.877 6.074 -28.547 1.00 . A A . 19 ARG HH11 1 1
6 6730 1 1 23 ARG HH12 H -2.796 7.267 -29.189 1.00 . A A . 19 ARG HH12 1 1
6 6731 1 1 23 ARG HH21 H -0.229 6.581 -26.916 1.00 . A A . 19 ARG HH21 1 1
6 6732 1 1 23 ARG HH22 H -0.721 7.554 -28.261 1.00 . A A . 19 ARG HH22 1 1
6 6733 1 1 23 ARG N N -3.345 1.908 -23.319 1.00 . A A . 19 ARG N 1 1
6 6734 1 1 23 ARG NE N -2.346 5.248 -26.740 1.00 . A A . 19 ARG NE 1 1
6 6735 1 1 23 ARG NH1 N -2.994 6.543 -28.527 1.00 . A A . 19 ARG NH1 1 1
6 6736 1 1 23 ARG NH2 N -0.916 6.832 -27.598 1.00 . A A . 19 ARG NH2 1 1
6 6737 1 1 23 ARG O O -1.190 0.295 -23.814 1.00 . A A . 19 ARG O 1 1
6 6738 1 1 24 LEU C C -0.991 -2.213 -27.064 1.00 . A A . 20 LEU C 1 1
6 6739 1 1 24 LEU CA C -1.221 -1.818 -25.608 1.00 . A A . 20 LEU CA 1 1
6 6740 1 1 24 LEU CB C -1.653 -3.042 -24.798 1.00 . A A . 20 LEU CB 1 1
6 6741 1 1 24 LEU CD1 C 0.045 -2.569 -23.016 1.00 . A A . 20 LEU CD1 1 1
6 6742 1 1 24 LEU CD2 C -1.197 -4.740 -23.012 1.00 . A A . 20 LEU CD2 1 1
6 6743 1 1 24 LEU CG C -0.591 -3.647 -23.880 1.00 . A A . 20 LEU CG 1 1
6 6744 1 1 24 LEU H H -2.994 -0.779 -26.115 1.00 . A A . 20 LEU H 1 1
6 6745 1 1 24 LEU HA H -0.298 -1.434 -25.201 1.00 . A A . 20 LEU HA 1 1
6 6746 1 1 24 LEU HB2 H -2.494 -2.753 -24.186 1.00 . A A . 20 LEU HB2 1 1
6 6747 1 1 24 LEU HB3 H -1.963 -3.806 -25.496 1.00 . A A . 20 LEU HB3 1 1
6 6748 1 1 24 LEU HD11 H -0.636 -1.738 -22.918 1.00 . A A . 20 LEU HD11 1 1
6 6749 1 1 24 LEU HD12 H 0.961 -2.232 -23.478 1.00 . A A . 20 LEU HD12 1 1
6 6750 1 1 24 LEU HD13 H 0.263 -2.974 -22.038 1.00 . A A . 20 LEU HD13 1 1
6 6751 1 1 24 LEU HD21 H -2.274 -4.680 -23.057 1.00 . A A . 20 LEU HD21 1 1
6 6752 1 1 24 LEU HD22 H -0.871 -4.610 -21.990 1.00 . A A . 20 LEU HD22 1 1
6 6753 1 1 24 LEU HD23 H -0.874 -5.706 -23.372 1.00 . A A . 20 LEU HD23 1 1
6 6754 1 1 24 LEU HG H 0.188 -4.092 -24.484 1.00 . A A . 20 LEU HG 1 1
6 6755 1 1 24 LEU N N -2.226 -0.765 -25.507 1.00 . A A . 20 LEU N 1 1
6 6756 1 1 24 LEU O O -1.903 -2.148 -27.887 1.00 . A A . 20 LEU O 1 1
6 6757 1 1 25 ALA C C 1.521 -4.236 -28.713 1.00 . A A . 21 ALA C 1 1
6 6758 1 1 25 ALA CA C 0.584 -3.033 -28.727 1.00 . A A . 21 ALA CA 1 1
6 6759 1 1 25 ALA CB C 1.221 -1.875 -29.481 1.00 . A A . 21 ALA CB 1 1
6 6760 1 1 25 ALA H H 0.919 -2.654 -26.673 1.00 . A A . 21 ALA H 1 1
6 6761 1 1 25 ALA HA H -0.328 -3.306 -29.239 1.00 . A A . 21 ALA HA 1 1
6 6762 1 1 25 ALA HB1 H 0.492 -1.437 -30.149 1.00 . A A . 21 ALA HB1 1 1
6 6763 1 1 25 ALA HB2 H 1.558 -1.129 -28.777 1.00 . A A . 21 ALA HB2 1 1
6 6764 1 1 25 ALA HB3 H 2.062 -2.237 -30.053 1.00 . A A . 21 ALA HB3 1 1
6 6765 1 1 25 ALA N N 0.235 -2.624 -27.373 1.00 . A A . 21 ALA N 1 1
6 6766 1 1 25 ALA O O 2.460 -4.293 -27.920 1.00 . A A . 21 ALA O 1 1
6 6767 1 1 26 GLU C C 3.557 -6.042 -29.789 1.00 . A A . 22 GLU C 1 1
6 6768 1 1 26 GLU CA C 2.078 -6.399 -29.680 1.00 . A A . 22 GLU CA 1 1
6 6769 1 1 26 GLU CB C 1.656 -7.246 -30.882 1.00 . A A . 22 GLU CB 1 1
6 6770 1 1 26 GLU CD C 3.092 -8.708 -32.359 1.00 . A A . 22 GLU CD 1 1
6 6771 1 1 26 GLU CG C 2.424 -8.551 -31.007 1.00 . A A . 22 GLU CG 1 1
6 6772 1 1 26 GLU H H 0.494 -5.094 -30.200 1.00 . A A . 22 GLU H 1 1
6 6773 1 1 26 GLU HA H 1.923 -6.971 -28.777 1.00 . A A . 22 GLU HA 1 1
6 6774 1 1 26 GLU HB2 H 0.604 -7.477 -30.794 1.00 . A A . 22 GLU HB2 1 1
6 6775 1 1 26 GLU HB3 H 1.814 -6.672 -31.784 1.00 . A A . 22 GLU HB3 1 1
6 6776 1 1 26 GLU HG2 H 3.184 -8.581 -30.242 1.00 . A A . 22 GLU HG2 1 1
6 6777 1 1 26 GLU HG3 H 1.738 -9.373 -30.864 1.00 . A A . 22 GLU HG3 1 1
6 6778 1 1 26 GLU N N 1.258 -5.196 -29.594 1.00 . A A . 22 GLU N 1 1
6 6779 1 1 26 GLU O O 3.972 -5.346 -30.715 1.00 . A A . 22 GLU O 1 1
6 6780 1 1 26 GLU OE1 O 3.558 -7.689 -32.912 1.00 . A A . 22 GLU OE1 1 1
6 6781 1 1 26 GLU OE2 O 3.149 -9.848 -32.865 1.00 . A A . 22 GLU OE2 1 1
6 6782 1 1 27 GLY C C 6.140 -5.085 -27.941 1.00 . A A . 23 GLY C 1 1
6 6783 1 1 27 GLY CA C 5.773 -6.246 -28.843 1.00 . A A . 23 GLY CA 1 1
6 6784 1 1 27 GLY H H 3.962 -7.075 -28.123 1.00 . A A . 23 GLY H 1 1
6 6785 1 1 27 GLY HA2 H 6.302 -7.127 -28.512 1.00 . A A . 23 GLY HA2 1 1
6 6786 1 1 27 GLY HA3 H 6.078 -6.013 -29.852 1.00 . A A . 23 GLY HA3 1 1
6 6787 1 1 27 GLY N N 4.349 -6.525 -28.836 1.00 . A A . 23 GLY N 1 1
6 6788 1 1 27 GLY O O 7.320 -4.793 -27.743 1.00 . A A . 23 GLY O 1 1
6 6789 1 1 28 ASP C C 5.681 -3.750 -25.095 1.00 . A A . 24 ASP C 1 1
6 6790 1 1 28 ASP CA C 5.351 -3.282 -26.509 1.00 . A A . 24 ASP CA 1 1
6 6791 1 1 28 ASP CB C 4.118 -2.378 -26.485 1.00 . A A . 24 ASP CB 1 1
6 6792 1 1 28 ASP CG C 3.869 -1.702 -27.819 1.00 . A A . 24 ASP CG 1 1
6 6793 1 1 28 ASP H H 4.210 -4.700 -27.590 1.00 . A A . 24 ASP H 1 1
6 6794 1 1 28 ASP HA H 6.190 -2.721 -26.893 1.00 . A A . 24 ASP HA 1 1
6 6795 1 1 28 ASP HB2 H 3.250 -2.971 -26.235 1.00 . A A . 24 ASP HB2 1 1
6 6796 1 1 28 ASP HB3 H 4.254 -1.614 -25.734 1.00 . A A . 24 ASP HB3 1 1
6 6797 1 1 28 ASP N N 5.129 -4.419 -27.394 1.00 . A A . 24 ASP N 1 1
6 6798 1 1 28 ASP O O 5.178 -4.777 -24.638 1.00 . A A . 24 ASP O 1 1
6 6799 1 1 28 ASP OD1 O 4.007 -2.377 -28.861 1.00 . A A . 24 ASP OD1 1 1
6 6800 1 1 28 ASP OD2 O 3.536 -0.499 -27.821 1.00 . A A . 24 ASP OD2 1 1
6 6801 1 1 29 ILE C C 6.163 -2.492 -22.028 1.00 . A A . 25 ILE C 1 1
6 6802 1 1 29 ILE CA C 6.927 -3.330 -23.048 1.00 . A A . 25 ILE CA 1 1
6 6803 1 1 29 ILE CB C 8.438 -3.126 -22.835 1.00 . A A . 25 ILE CB 1 1
6 6804 1 1 29 ILE CD1 C 9.545 -5.369 -23.304 1.00 . A A . 25 ILE CD1 1 1
6 6805 1 1 29 ILE CG1 C 9.235 -3.982 -23.821 1.00 . A A . 25 ILE CG1 1 1
6 6806 1 1 29 ILE CG2 C 8.822 -3.463 -21.402 1.00 . A A . 25 ILE CG2 1 1
6 6807 1 1 29 ILE H H 6.897 -2.186 -24.828 1.00 . A A . 25 ILE H 1 1
6 6808 1 1 29 ILE HA H 6.698 -4.374 -22.884 1.00 . A A . 25 ILE HA 1 1
6 6809 1 1 29 ILE HB H 8.666 -2.085 -23.007 1.00 . A A . 25 ILE HB 1 1
6 6810 1 1 29 ILE HD11 H 8.668 -5.777 -22.821 1.00 . A A . 25 ILE HD11 1 1
6 6811 1 1 29 ILE HD12 H 9.829 -6.006 -24.129 1.00 . A A . 25 ILE HD12 1 1
6 6812 1 1 29 ILE HD13 H 10.355 -5.316 -22.593 1.00 . A A . 25 ILE HD13 1 1
6 6813 1 1 29 ILE HG12 H 8.671 -4.087 -24.734 1.00 . A A . 25 ILE HG12 1 1
6 6814 1 1 29 ILE HG13 H 10.173 -3.490 -24.037 1.00 . A A . 25 ILE HG13 1 1
6 6815 1 1 29 ILE HG21 H 8.332 -4.379 -21.104 1.00 . A A . 25 ILE HG21 1 1
6 6816 1 1 29 ILE HG22 H 9.892 -3.591 -21.337 1.00 . A A . 25 ILE HG22 1 1
6 6817 1 1 29 ILE HG23 H 8.514 -2.662 -20.748 1.00 . A A . 25 ILE HG23 1 1
6 6818 1 1 29 ILE N N 6.530 -2.992 -24.409 1.00 . A A . 25 ILE N 1 1
6 6819 1 1 29 ILE O O 5.945 -1.297 -22.229 1.00 . A A . 25 ILE O 1 1
6 6820 1 1 30 VAL C C 5.430 -2.949 -18.500 1.00 . A A . 26 VAL C 1 1
6 6821 1 1 30 VAL CA C 5.023 -2.438 -19.878 1.00 . A A . 26 VAL CA 1 1
6 6822 1 1 30 VAL CB C 3.503 -2.614 -20.050 1.00 . A A . 26 VAL CB 1 1
6 6823 1 1 30 VAL CG1 C 2.960 -1.610 -21.056 1.00 . A A . 26 VAL CG1 1 1
6 6824 1 1 30 VAL CG2 C 3.176 -4.038 -20.476 1.00 . A A . 26 VAL CG2 1 1
6 6825 1 1 30 VAL H H 5.964 -4.079 -20.828 1.00 . A A . 26 VAL H 1 1
6 6826 1 1 30 VAL HA H 5.252 -1.385 -19.943 1.00 . A A . 26 VAL HA 1 1
6 6827 1 1 30 VAL HB H 3.029 -2.428 -19.098 1.00 . A A . 26 VAL HB 1 1
6 6828 1 1 30 VAL HG11 H 2.784 -0.666 -20.563 1.00 . A A . 26 VAL HG11 1 1
6 6829 1 1 30 VAL HG12 H 3.677 -1.474 -21.853 1.00 . A A . 26 VAL HG12 1 1
6 6830 1 1 30 VAL HG13 H 2.031 -1.979 -21.467 1.00 . A A . 26 VAL HG13 1 1
6 6831 1 1 30 VAL HG21 H 3.652 -4.250 -21.421 1.00 . A A . 26 VAL HG21 1 1
6 6832 1 1 30 VAL HG22 H 3.537 -4.728 -19.728 1.00 . A A . 26 VAL HG22 1 1
6 6833 1 1 30 VAL HG23 H 2.106 -4.146 -20.580 1.00 . A A . 26 VAL HG23 1 1
6 6834 1 1 30 VAL N N 5.760 -3.126 -20.932 1.00 . A A . 26 VAL N 1 1
6 6835 1 1 30 VAL O O 5.948 -4.057 -18.365 1.00 . A A . 26 VAL O 1 1
6 6836 1 1 31 PHE C C 4.278 -2.613 -15.248 1.00 . A A . 27 PHE C 1 1
6 6837 1 1 31 PHE CA C 5.532 -2.501 -16.110 1.00 . A A . 27 PHE CA 1 1
6 6838 1 1 31 PHE CB C 6.489 -1.471 -15.506 1.00 . A A . 27 PHE CB 1 1
6 6839 1 1 31 PHE CD1 C 8.646 -2.472 -16.309 1.00 . A A . 27 PHE CD1 1 1
6 6840 1 1 31 PHE CD2 C 8.190 -0.191 -16.834 1.00 . A A . 27 PHE CD2 1 1
6 6841 1 1 31 PHE CE1 C 9.854 -2.386 -16.974 1.00 . A A . 27 PHE CE1 1 1
6 6842 1 1 31 PHE CE2 C 9.397 -0.099 -17.501 1.00 . A A . 27 PHE CE2 1 1
6 6843 1 1 31 PHE CG C 7.801 -1.376 -16.230 1.00 . A A . 27 PHE CG 1 1
6 6844 1 1 31 PHE CZ C 10.230 -1.199 -17.572 1.00 . A A . 27 PHE CZ 1 1
6 6845 1 1 31 PHE H H 4.774 -1.262 -17.650 1.00 . A A . 27 PHE H 1 1
6 6846 1 1 31 PHE HA H 6.021 -3.462 -16.138 1.00 . A A . 27 PHE HA 1 1
6 6847 1 1 31 PHE HB2 H 6.024 -0.498 -15.534 1.00 . A A . 27 PHE HB2 1 1
6 6848 1 1 31 PHE HB3 H 6.693 -1.739 -14.480 1.00 . A A . 27 PHE HB3 1 1
6 6849 1 1 31 PHE HD1 H 8.353 -3.401 -15.843 1.00 . A A . 27 PHE HD1 1 1
6 6850 1 1 31 PHE HD2 H 7.539 0.671 -16.779 1.00 . A A . 27 PHE HD2 1 1
6 6851 1 1 31 PHE HE1 H 10.503 -3.247 -17.028 1.00 . A A . 27 PHE HE1 1 1
6 6852 1 1 31 PHE HE2 H 9.688 0.830 -17.967 1.00 . A A . 27 PHE HE2 1 1
6 6853 1 1 31 PHE HZ H 11.174 -1.130 -18.092 1.00 . A A . 27 PHE HZ 1 1
6 6854 1 1 31 PHE N N 5.190 -2.133 -17.479 1.00 . A A . 27 PHE N 1 1
6 6855 1 1 31 PHE O O 3.649 -1.608 -14.915 1.00 . A A . 27 PHE O 1 1
6 6856 1 1 32 ILE C C 2.982 -3.654 -12.624 1.00 . A A . 28 ILE C 1 1
6 6857 1 1 32 ILE CA C 2.743 -4.085 -14.067 1.00 . A A . 28 ILE CA 1 1
6 6858 1 1 32 ILE CB C 2.340 -5.572 -14.087 1.00 . A A . 28 ILE CB 1 1
6 6859 1 1 32 ILE CD1 C 1.587 -5.374 -16.510 1.00 . A A . 28 ILE CD1 1 1
6 6860 1 1 32 ILE CG1 C 2.433 -6.129 -15.509 1.00 . A A . 28 ILE CG1 1 1
6 6861 1 1 32 ILE CG2 C 0.933 -5.747 -13.534 1.00 . A A . 28 ILE CG2 1 1
6 6862 1 1 32 ILE H H 4.462 -4.602 -15.187 1.00 . A A . 28 ILE H 1 1
6 6863 1 1 32 ILE HA H 1.926 -3.506 -14.474 1.00 . A A . 28 ILE HA 1 1
6 6864 1 1 32 ILE HB H 3.021 -6.115 -13.450 1.00 . A A . 28 ILE HB 1 1
6 6865 1 1 32 ILE HD11 H 2.186 -4.609 -16.982 1.00 . A A . 28 ILE HD11 1 1
6 6866 1 1 32 ILE HD12 H 1.222 -6.058 -17.262 1.00 . A A . 28 ILE HD12 1 1
6 6867 1 1 32 ILE HD13 H 0.752 -4.915 -16.003 1.00 . A A . 28 ILE HD13 1 1
6 6868 1 1 32 ILE HG12 H 3.458 -6.084 -15.840 1.00 . A A . 28 ILE HG12 1 1
6 6869 1 1 32 ILE HG13 H 2.105 -7.159 -15.505 1.00 . A A . 28 ILE HG13 1 1
6 6870 1 1 32 ILE HG21 H 0.273 -5.027 -13.996 1.00 . A A . 28 ILE HG21 1 1
6 6871 1 1 32 ILE HG22 H 0.584 -6.745 -13.750 1.00 . A A . 28 ILE HG22 1 1
6 6872 1 1 32 ILE HG23 H 0.944 -5.592 -12.466 1.00 . A A . 28 ILE HG23 1 1
6 6873 1 1 32 ILE N N 3.920 -3.842 -14.890 1.00 . A A . 28 ILE N 1 1
6 6874 1 1 32 ILE O O 3.655 -4.347 -11.862 1.00 . A A . 28 ILE O 1 1
6 6875 1 1 33 SER C C 1.915 -2.901 -9.884 1.00 . A A . 29 SER C 1 1
6 6876 1 1 33 SER CA C 2.577 -1.980 -10.904 1.00 . A A . 29 SER CA 1 1
6 6877 1 1 33 SER CB C 1.974 -0.577 -10.808 1.00 . A A . 29 SER CB 1 1
6 6878 1 1 33 SER H H 1.898 -1.998 -12.909 1.00 . A A . 29 SER H 1 1
6 6879 1 1 33 SER HA H 3.634 -1.923 -10.689 1.00 . A A . 29 SER HA 1 1
6 6880 1 1 33 SER HB2 H 1.102 -0.519 -11.442 1.00 . A A . 29 SER HB2 1 1
6 6881 1 1 33 SER HB3 H 1.689 -0.380 -9.785 1.00 . A A . 29 SER HB3 1 1
6 6882 1 1 33 SER HG H 2.789 0.588 -12.156 1.00 . A A . 29 SER HG 1 1
6 6883 1 1 33 SER N N 2.423 -2.505 -12.256 1.00 . A A . 29 SER N 1 1
6 6884 1 1 33 SER O O 2.443 -3.119 -8.793 1.00 . A A . 29 SER O 1 1
6 6885 1 1 33 SER OG O 2.905 0.408 -11.220 1.00 . A A . 29 SER OG 1 1
6 6886 1 1 34 TYR C C -1.198 -4.920 -10.073 1.00 . A A . 30 TYR C 1 1
6 6887 1 1 34 TYR CA C 0.020 -4.336 -9.364 1.00 . A A . 30 TYR CA 1 1
6 6888 1 1 34 TYR CB C -0.418 -3.594 -8.100 1.00 . A A . 30 TYR CB 1 1
6 6889 1 1 34 TYR CD1 C -2.868 -3.013 -8.297 1.00 . A A . 30 TYR CD1 1 1
6 6890 1 1 34 TYR CD2 C -1.271 -1.270 -8.597 1.00 . A A . 30 TYR CD2 1 1
6 6891 1 1 34 TYR CE1 C -3.895 -2.115 -8.512 1.00 . A A . 30 TYR CE1 1 1
6 6892 1 1 34 TYR CE2 C -2.292 -0.365 -8.812 1.00 . A A . 30 TYR CE2 1 1
6 6893 1 1 34 TYR CG C -1.539 -2.607 -8.336 1.00 . A A . 30 TYR CG 1 1
6 6894 1 1 34 TYR CZ C -3.602 -0.792 -8.769 1.00 . A A . 30 TYR CZ 1 1
6 6895 1 1 34 TYR H H 0.387 -3.228 -11.130 1.00 . A A . 30 TYR H 1 1
6 6896 1 1 34 TYR HA H 0.681 -5.143 -9.085 1.00 . A A . 30 TYR HA 1 1
6 6897 1 1 34 TYR HB2 H -0.757 -4.312 -7.369 1.00 . A A . 30 TYR HB2 1 1
6 6898 1 1 34 TYR HB3 H 0.425 -3.050 -7.700 1.00 . A A . 30 TYR HB3 1 1
6 6899 1 1 34 TYR HD1 H -3.094 -4.050 -8.096 1.00 . A A . 30 TYR HD1 1 1
6 6900 1 1 34 TYR HD2 H -0.243 -0.938 -8.631 1.00 . A A . 30 TYR HD2 1 1
6 6901 1 1 34 TYR HE1 H -4.922 -2.450 -8.478 1.00 . A A . 30 TYR HE1 1 1
6 6902 1 1 34 TYR HE2 H -2.063 0.671 -9.013 1.00 . A A . 30 TYR HE2 1 1
6 6903 1 1 34 TYR HH H -5.454 -0.367 -9.062 1.00 . A A . 30 TYR HH 1 1
6 6904 1 1 34 TYR N N 0.757 -3.440 -10.248 1.00 . A A . 30 TYR N 1 1
6 6905 1 1 34 TYR O O -1.816 -4.265 -10.913 1.00 . A A . 30 TYR O 1 1
6 6906 1 1 34 TYR OH O -4.623 0.106 -8.983 1.00 . A A . 30 TYR OH 1 1
6 6907 1 1 35 LYS C C -3.980 -6.420 -9.639 1.00 . A A . 31 LYS C 1 1
6 6908 1 1 35 LYS CA C -2.683 -6.831 -10.329 1.00 . A A . 31 LYS CA 1 1
6 6909 1 1 35 LYS CB C -2.508 -8.350 -10.246 1.00 . A A . 31 LYS CB 1 1
6 6910 1 1 35 LYS CD C -3.496 -10.599 -10.768 1.00 . A A . 31 LYS CD 1 1
6 6911 1 1 35 LYS CE C -4.770 -11.428 -10.723 1.00 . A A . 31 LYS CE 1 1
6 6912 1 1 35 LYS CG C -3.782 -9.125 -10.536 1.00 . A A . 31 LYS CG 1 1
6 6913 1 1 35 LYS H H -1.006 -6.628 -9.053 1.00 . A A . 31 LYS H 1 1
6 6914 1 1 35 LYS HA H -2.734 -6.540 -11.367 1.00 . A A . 31 LYS HA 1 1
6 6915 1 1 35 LYS HB2 H -1.756 -8.653 -10.960 1.00 . A A . 31 LYS HB2 1 1
6 6916 1 1 35 LYS HB3 H -2.173 -8.607 -9.251 1.00 . A A . 31 LYS HB3 1 1
6 6917 1 1 35 LYS HD2 H -3.036 -10.719 -11.738 1.00 . A A . 31 LYS HD2 1 1
6 6918 1 1 35 LYS HD3 H -2.820 -10.952 -10.002 1.00 . A A . 31 LYS HD3 1 1
6 6919 1 1 35 LYS HE2 H -5.548 -10.844 -10.256 1.00 . A A . 31 LYS HE2 1 1
6 6920 1 1 35 LYS HE3 H -5.061 -11.672 -11.734 1.00 . A A . 31 LYS HE3 1 1
6 6921 1 1 35 LYS HG2 H -4.451 -9.028 -9.694 1.00 . A A . 31 LYS HG2 1 1
6 6922 1 1 35 LYS HG3 H -4.249 -8.715 -11.419 1.00 . A A . 31 LYS HG3 1 1
6 6923 1 1 35 LYS HZ1 H -3.576 -12.837 -9.747 1.00 . A A . 31 LYS HZ1 1 1
6 6924 1 1 35 LYS HZ2 H -4.934 -13.499 -10.508 1.00 . A A . 31 LYS HZ2 1 1
6 6925 1 1 35 LYS HZ3 H -5.109 -12.644 -9.059 1.00 . A A . 31 LYS HZ3 1 1
6 6926 1 1 35 LYS N N -1.538 -6.157 -9.729 1.00 . A A . 31 LYS N 1 1
6 6927 1 1 35 LYS NZ N -4.584 -12.691 -9.955 1.00 . A A . 31 LYS NZ 1 1
6 6928 1 1 35 LYS O O -4.003 -6.179 -8.431 1.00 . A A . 31 LYS O 1 1
6 6929 1 1 36 HIS C C -7.455 -6.886 -10.399 1.00 . A A . 32 HIS C 1 1
6 6930 1 1 36 HIS CA C -6.360 -5.963 -9.874 1.00 . A A . 32 HIS CA 1 1
6 6931 1 1 36 HIS CB C -6.681 -4.513 -10.237 1.00 . A A . 32 HIS CB 1 1
6 6932 1 1 36 HIS CD2 C -8.889 -3.284 -9.653 1.00 . A A . 32 HIS CD2 1 1
6 6933 1 1 36 HIS CE1 C -8.663 -3.238 -7.473 1.00 . A A . 32 HIS CE1 1 1
6 6934 1 1 36 HIS CG C -7.717 -3.890 -9.352 1.00 . A A . 32 HIS CG 1 1
6 6935 1 1 36 HIS H H -4.977 -6.548 -11.367 1.00 . A A . 32 HIS H 1 1
6 6936 1 1 36 HIS HA H -6.314 -6.055 -8.800 1.00 . A A . 32 HIS HA 1 1
6 6937 1 1 36 HIS HB2 H -5.781 -3.922 -10.160 1.00 . A A . 32 HIS HB2 1 1
6 6938 1 1 36 HIS HB3 H -7.045 -4.475 -11.253 1.00 . A A . 32 HIS HB3 1 1
6 6939 1 1 36 HIS HD1 H -6.860 -4.203 -7.453 1.00 . A A . 32 HIS HD1 1 1
6 6940 1 1 36 HIS HD2 H -9.302 -3.139 -10.642 1.00 . A A . 32 HIS HD2 1 1
6 6941 1 1 36 HIS HE1 H -8.848 -3.058 -6.424 1.00 . A A . 32 HIS HE1 1 1
6 6942 1 1 36 HIS N N -5.058 -6.344 -10.412 1.00 . A A . 32 HIS N 1 1
6 6943 1 1 36 HIS ND1 N -7.604 -3.844 -7.979 1.00 . A A . 32 HIS ND1 1 1
6 6944 1 1 36 HIS NE2 N -9.458 -2.888 -8.468 1.00 . A A . 32 HIS NE2 1 1
6 6945 1 1 36 HIS O O -7.334 -7.456 -11.483 1.00 . A A . 32 HIS O 1 1
6 6946 1 1 37 GLY C C -10.231 -7.465 -11.350 1.00 . A A . 33 GLY C 1 1
6 6947 1 1 37 GLY CA C -9.625 -7.885 -10.026 1.00 . A A . 33 GLY CA 1 1
6 6948 1 1 37 GLY H H -8.567 -6.551 -8.768 1.00 . A A . 33 GLY H 1 1
6 6949 1 1 37 GLY HA2 H -9.266 -8.900 -10.112 1.00 . A A . 33 GLY HA2 1 1
6 6950 1 1 37 GLY HA3 H -10.391 -7.849 -9.265 1.00 . A A . 33 GLY HA3 1 1
6 6951 1 1 37 GLY N N -8.525 -7.030 -9.622 1.00 . A A . 33 GLY N 1 1
6 6952 1 1 37 GLY O O -9.725 -6.558 -12.011 1.00 . A A . 33 GLY O 1 1
6 6953 1 1 38 GLN C C -11.101 -8.153 -14.187 1.00 . A A . 34 GLN C 1 1
6 6954 1 1 38 GLN CA C -11.990 -7.816 -12.994 1.00 . A A . 34 GLN CA 1 1
6 6955 1 1 38 GLN CB C -12.382 -6.338 -13.037 1.00 . A A . 34 GLN CB 1 1
6 6956 1 1 38 GLN CD C -14.488 -6.471 -11.647 1.00 . A A . 34 GLN CD 1 1
6 6957 1 1 38 GLN CG C -13.105 -5.864 -11.787 1.00 . A A . 34 GLN CG 1 1
6 6958 1 1 38 GLN H H -11.672 -8.838 -11.169 1.00 . A A . 34 GLN H 1 1
6 6959 1 1 38 GLN HA H -12.885 -8.418 -13.047 1.00 . A A . 34 GLN HA 1 1
6 6960 1 1 38 GLN HB2 H -11.488 -5.745 -13.156 1.00 . A A . 34 GLN HB2 1 1
6 6961 1 1 38 GLN HB3 H -13.029 -6.174 -13.885 1.00 . A A . 34 GLN HB3 1 1
6 6962 1 1 38 GLN HE21 H -13.949 -7.370 -9.958 1.00 . A A . 34 GLN HE21 1 1
6 6963 1 1 38 GLN HE22 H -15.576 -7.645 -10.469 1.00 . A A . 34 GLN HE22 1 1
6 6964 1 1 38 GLN HG2 H -12.520 -6.138 -10.922 1.00 . A A . 34 GLN HG2 1 1
6 6965 1 1 38 GLN HG3 H -13.203 -4.789 -11.829 1.00 . A A . 34 GLN HG3 1 1
6 6966 1 1 38 GLN N N -11.317 -8.126 -11.739 1.00 . A A . 34 GLN N 1 1
6 6967 1 1 38 GLN NE2 N -14.692 -7.241 -10.585 1.00 . A A . 34 GLN NE2 1 1
6 6968 1 1 38 GLN O O -11.389 -7.765 -15.318 1.00 . A A . 34 GLN O 1 1
6 6969 1 1 38 GLN OE1 O -15.362 -6.251 -12.486 1.00 . A A . 34 GLN OE1 1 1
6 6970 1 1 39 GLY C C -8.354 -8.067 -15.555 1.00 . A A . 35 GLY C 1 1
6 6971 1 1 39 GLY CA C -9.103 -9.255 -14.986 1.00 . A A . 35 GLY CA 1 1
6 6972 1 1 39 GLY H H -9.839 -9.160 -13.003 1.00 . A A . 35 GLY H 1 1
6 6973 1 1 39 GLY HA2 H -8.389 -9.965 -14.596 1.00 . A A . 35 GLY HA2 1 1
6 6974 1 1 39 GLY HA3 H -9.665 -9.725 -15.780 1.00 . A A . 35 GLY HA3 1 1
6 6975 1 1 39 GLY N N -10.018 -8.879 -13.925 1.00 . A A . 35 GLY N 1 1
6 6976 1 1 39 GLY O O -7.969 -8.069 -16.724 1.00 . A A . 35 GLY O 1 1
6 6977 1 1 40 TRP C C -6.232 -5.580 -14.266 1.00 . A A . 36 TRP C 1 1
6 6978 1 1 40 TRP CA C -7.441 -5.847 -15.156 1.00 . A A . 36 TRP CA 1 1
6 6979 1 1 40 TRP CB C -8.382 -4.641 -15.132 1.00 . A A . 36 TRP CB 1 1
6 6980 1 1 40 TRP CD1 C -10.758 -5.035 -16.007 1.00 . A A . 36 TRP CD1 1 1
6 6981 1 1 40 TRP CD2 C -9.290 -4.411 -17.579 1.00 . A A . 36 TRP CD2 1 1
6 6982 1 1 40 TRP CE2 C -10.548 -4.594 -18.186 1.00 . A A . 36 TRP CE2 1 1
6 6983 1 1 40 TRP CE3 C -8.210 -4.016 -18.373 1.00 . A A . 36 TRP CE3 1 1
6 6984 1 1 40 TRP CG C -9.447 -4.698 -16.185 1.00 . A A . 36 TRP CG 1 1
6 6985 1 1 40 TRP CH2 C -9.677 -4.009 -20.303 1.00 . A A . 36 TRP CH2 1 1
6 6986 1 1 40 TRP CZ2 C -10.752 -4.396 -19.549 1.00 . A A . 36 TRP CZ2 1 1
6 6987 1 1 40 TRP CZ3 C -8.414 -3.820 -19.725 1.00 . A A . 36 TRP CZ3 1 1
6 6988 1 1 40 TRP H H -8.479 -7.106 -13.806 1.00 . A A . 36 TRP H 1 1
6 6989 1 1 40 TRP HA H -7.101 -6.006 -16.168 1.00 . A A . 36 TRP HA 1 1
6 6990 1 1 40 TRP HB2 H -8.868 -4.590 -14.169 1.00 . A A . 36 TRP HB2 1 1
6 6991 1 1 40 TRP HB3 H -7.805 -3.741 -15.288 1.00 . A A . 36 TRP HB3 1 1
6 6992 1 1 40 TRP HD1 H -11.192 -5.308 -15.058 1.00 . A A . 36 TRP HD1 1 1
6 6993 1 1 40 TRP HE1 H -12.377 -5.172 -17.339 1.00 . A A . 36 TRP HE1 1 1
6 6994 1 1 40 TRP HE3 H -7.229 -3.865 -17.946 1.00 . A A . 36 TRP HE3 1 1
6 6995 1 1 40 TRP HH2 H -9.790 -3.845 -21.363 1.00 . A A . 36 TRP HH2 1 1
6 6996 1 1 40 TRP HZ2 H -11.719 -4.537 -20.009 1.00 . A A . 36 TRP HZ2 1 1
6 6997 1 1 40 TRP HZ3 H -7.591 -3.515 -20.355 1.00 . A A . 36 TRP HZ3 1 1
6 6998 1 1 40 TRP N N -8.148 -7.049 -14.727 1.00 . A A . 36 TRP N 1 1
6 6999 1 1 40 TRP NE1 N -11.426 -4.975 -17.207 1.00 . A A . 36 TRP NE1 1 1
6 7000 1 1 40 TRP O O -6.317 -5.674 -13.041 1.00 . A A . 36 TRP O 1 1
6 7001 1 1 41 LEU C C -3.352 -3.575 -14.484 1.00 . A A . 37 LEU C 1 1
6 7002 1 1 41 LEU CA C -3.878 -4.968 -14.154 1.00 . A A . 37 LEU CA 1 1
6 7003 1 1 41 LEU CB C -2.815 -6.018 -14.479 1.00 . A A . 37 LEU CB 1 1
6 7004 1 1 41 LEU CD1 C -2.174 -8.291 -15.319 1.00 . A A . 37 LEU CD1 1 1
6 7005 1 1 41 LEU CD2 C -4.256 -8.003 -13.963 1.00 . A A . 37 LEU CD2 1 1
6 7006 1 1 41 LEU CG C -3.333 -7.363 -14.989 1.00 . A A . 37 LEU CG 1 1
6 7007 1 1 41 LEU H H -5.100 -5.190 -15.867 1.00 . A A . 37 LEU H 1 1
6 7008 1 1 41 LEU HA H -4.106 -5.013 -13.099 1.00 . A A . 37 LEU HA 1 1
6 7009 1 1 41 LEU HB2 H -2.164 -5.606 -15.235 1.00 . A A . 37 LEU HB2 1 1
6 7010 1 1 41 LEU HB3 H -2.246 -6.202 -13.578 1.00 . A A . 37 LEU HB3 1 1
6 7011 1 1 41 LEU HD11 H -2.271 -8.641 -16.336 1.00 . A A . 37 LEU HD11 1 1
6 7012 1 1 41 LEU HD12 H -2.187 -9.136 -14.646 1.00 . A A . 37 LEU HD12 1 1
6 7013 1 1 41 LEU HD13 H -1.242 -7.757 -15.208 1.00 . A A . 37 LEU HD13 1 1
6 7014 1 1 41 LEU HD21 H -5.281 -7.901 -14.288 1.00 . A A . 37 LEU HD21 1 1
6 7015 1 1 41 LEU HD22 H -4.129 -7.512 -13.010 1.00 . A A . 37 LEU HD22 1 1
6 7016 1 1 41 LEU HD23 H -4.012 -9.051 -13.863 1.00 . A A . 37 LEU HD23 1 1
6 7017 1 1 41 LEU HG H -3.900 -7.202 -15.896 1.00 . A A . 37 LEU HG 1 1
6 7018 1 1 41 LEU N N -5.106 -5.248 -14.890 1.00 . A A . 37 LEU N 1 1
6 7019 1 1 41 LEU O O -3.319 -3.171 -15.646 1.00 . A A . 37 LEU O 1 1
6 7020 1 1 42 VAL C C -0.926 -1.532 -13.984 1.00 . A A . 38 VAL C 1 1
6 7021 1 1 42 VAL CA C -2.409 -1.498 -13.633 1.00 . A A . 38 VAL CA 1 1
6 7022 1 1 42 VAL CB C -2.606 -0.644 -12.367 1.00 . A A . 38 VAL CB 1 1
6 7023 1 1 42 VAL CG1 C -2.165 0.790 -12.616 1.00 . A A . 38 VAL CG1 1 1
6 7024 1 1 42 VAL CG2 C -4.057 -0.692 -11.912 1.00 . A A . 38 VAL CG2 1 1
6 7025 1 1 42 VAL H H -2.989 -3.221 -12.549 1.00 . A A . 38 VAL H 1 1
6 7026 1 1 42 VAL HA H -2.950 -1.033 -14.444 1.00 . A A . 38 VAL HA 1 1
6 7027 1 1 42 VAL HB H -1.991 -1.055 -11.580 1.00 . A A . 38 VAL HB 1 1
6 7028 1 1 42 VAL HG11 H -2.655 1.445 -11.910 1.00 . A A . 38 VAL HG11 1 1
6 7029 1 1 42 VAL HG12 H -1.094 0.864 -12.495 1.00 . A A . 38 VAL HG12 1 1
6 7030 1 1 42 VAL HG13 H -2.435 1.080 -13.621 1.00 . A A . 38 VAL HG13 1 1
6 7031 1 1 42 VAL HG21 H -4.323 0.248 -11.453 1.00 . A A . 38 VAL HG21 1 1
6 7032 1 1 42 VAL HG22 H -4.695 -0.870 -12.765 1.00 . A A . 38 VAL HG22 1 1
6 7033 1 1 42 VAL HG23 H -4.184 -1.491 -11.196 1.00 . A A . 38 VAL HG23 1 1
6 7034 1 1 42 VAL N N -2.938 -2.845 -13.453 1.00 . A A . 38 VAL N 1 1
6 7035 1 1 42 VAL O O -0.097 -1.954 -13.178 1.00 . A A . 38 VAL O 1 1
6 7036 1 1 43 ALA C C 1.107 0.248 -16.360 1.00 . A A . 39 ALA C 1 1
6 7037 1 1 43 ALA CA C 0.785 -1.062 -15.649 1.00 . A A . 39 ALA CA 1 1
6 7038 1 1 43 ALA CB C 1.057 -2.244 -16.568 1.00 . A A . 39 ALA CB 1 1
6 7039 1 1 43 ALA H H -1.305 -0.762 -15.789 1.00 . A A . 39 ALA H 1 1
6 7040 1 1 43 ALA HA H 1.424 -1.157 -14.783 1.00 . A A . 39 ALA HA 1 1
6 7041 1 1 43 ALA HB1 H 2.018 -2.675 -16.324 1.00 . A A . 39 ALA HB1 1 1
6 7042 1 1 43 ALA HB2 H 0.285 -2.987 -16.436 1.00 . A A . 39 ALA HB2 1 1
6 7043 1 1 43 ALA HB3 H 1.063 -1.908 -17.594 1.00 . A A . 39 ALA HB3 1 1
6 7044 1 1 43 ALA N N -0.599 -1.086 -15.192 1.00 . A A . 39 ALA N 1 1
6 7045 1 1 43 ALA O O 0.210 1.030 -16.674 1.00 . A A . 39 ALA O 1 1
6 7046 1 1 44 GLU C C 3.678 1.367 -18.507 1.00 . A A . 40 GLU C 1 1
6 7047 1 1 44 GLU CA C 2.830 1.698 -17.282 1.00 . A A . 40 GLU CA 1 1
6 7048 1 1 44 GLU CB C 3.627 2.580 -16.319 1.00 . A A . 40 GLU CB 1 1
6 7049 1 1 44 GLU CD C 5.391 2.109 -14.573 1.00 . A A . 40 GLU CD 1 1
6 7050 1 1 44 GLU CG C 5.032 2.068 -16.046 1.00 . A A . 40 GLU CG 1 1
6 7051 1 1 44 GLU H H 3.060 -0.181 -16.334 1.00 . A A . 40 GLU H 1 1
6 7052 1 1 44 GLU HA H 1.950 2.235 -17.603 1.00 . A A . 40 GLU HA 1 1
6 7053 1 1 44 GLU HB2 H 3.703 3.572 -16.739 1.00 . A A . 40 GLU HB2 1 1
6 7054 1 1 44 GLU HB3 H 3.098 2.636 -15.380 1.00 . A A . 40 GLU HB3 1 1
6 7055 1 1 44 GLU HG2 H 5.102 1.047 -16.389 1.00 . A A . 40 GLU HG2 1 1
6 7056 1 1 44 GLU HG3 H 5.736 2.679 -16.591 1.00 . A A . 40 GLU HG3 1 1
6 7057 1 1 44 GLU N N 2.392 0.480 -16.610 1.00 . A A . 40 GLU N 1 1
6 7058 1 1 44 GLU O O 4.291 0.303 -18.582 1.00 . A A . 40 GLU O 1 1
6 7059 1 1 44 GLU OE1 O 4.782 2.912 -13.836 1.00 . A A . 40 GLU OE1 1 1
6 7060 1 1 44 GLU OE2 O 6.282 1.338 -14.159 1.00 . A A . 40 GLU OE2 1 1
6 7061 1 1 45 ASN C C 5.975 2.097 -20.393 1.00 . A A . 41 ASN C 1 1
6 7062 1 1 45 ASN CA C 4.478 2.094 -20.688 1.00 . A A . 41 ASN CA 1 1
6 7063 1 1 45 ASN CB C 4.146 3.188 -21.704 1.00 . A A . 41 ASN CB 1 1
6 7064 1 1 45 ASN CG C 4.966 4.445 -21.490 1.00 . A A . 41 ASN CG 1 1
6 7065 1 1 45 ASN H H 3.197 3.116 -19.348 1.00 . A A . 41 ASN H 1 1
6 7066 1 1 45 ASN HA H 4.207 1.135 -21.103 1.00 . A A . 41 ASN HA 1 1
6 7067 1 1 45 ASN HB2 H 4.343 2.818 -22.700 1.00 . A A . 41 ASN HB2 1 1
6 7068 1 1 45 ASN HB3 H 3.100 3.444 -21.620 1.00 . A A . 41 ASN HB3 1 1
6 7069 1 1 45 ASN HD21 H 4.597 4.383 -19.537 1.00 . A A . 41 ASN HD21 1 1
6 7070 1 1 45 ASN HD22 H 5.581 5.697 -20.074 1.00 . A A . 41 ASN HD22 1 1
6 7071 1 1 45 ASN N N 3.707 2.287 -19.465 1.00 . A A . 41 ASN N 1 1
6 7072 1 1 45 ASN ND2 N 5.057 4.886 -20.241 1.00 . A A . 41 ASN ND2 1 1
6 7073 1 1 45 ASN O O 6.389 2.160 -19.236 1.00 . A A . 41 ASN O 1 1
6 7074 1 1 45 ASN OD1 O 5.512 5.013 -22.436 1.00 . A A . 41 ASN OD1 1 1
6 7075 1 1 46 GLU C C 8.735 3.378 -20.813 1.00 . A A . 42 GLU C 1 1
6 7076 1 1 46 GLU CA C 8.232 2.022 -21.301 1.00 . A A . 42 GLU CA 1 1
6 7077 1 1 46 GLU CB C 8.900 1.667 -22.631 1.00 . A A . 42 GLU CB 1 1
6 7078 1 1 46 GLU CD C 11.168 1.228 -23.652 1.00 . A A . 42 GLU CD 1 1
6 7079 1 1 46 GLU CG C 10.247 0.984 -22.472 1.00 . A A . 42 GLU CG 1 1
6 7080 1 1 46 GLU H H 6.391 1.980 -22.346 1.00 . A A . 42 GLU H 1 1
6 7081 1 1 46 GLU HA H 8.488 1.272 -20.569 1.00 . A A . 42 GLU HA 1 1
6 7082 1 1 46 GLU HB2 H 8.247 1.008 -23.183 1.00 . A A . 42 GLU HB2 1 1
6 7083 1 1 46 GLU HB3 H 9.045 2.574 -23.200 1.00 . A A . 42 GLU HB3 1 1
6 7084 1 1 46 GLU HG2 H 10.724 1.360 -21.579 1.00 . A A . 42 GLU HG2 1 1
6 7085 1 1 46 GLU HG3 H 10.088 -0.080 -22.373 1.00 . A A . 42 GLU HG3 1 1
6 7086 1 1 46 GLU N N 6.781 2.028 -21.448 1.00 . A A . 42 GLU N 1 1
6 7087 1 1 46 GLU O O 9.668 3.455 -20.014 1.00 . A A . 42 GLU O 1 1
6 7088 1 1 46 GLU OE1 O 11.035 0.514 -24.667 1.00 . A A . 42 GLU OE1 1 1
6 7089 1 1 46 GLU OE2 O 12.023 2.134 -23.559 1.00 . A A . 42 GLU OE2 1 1
6 7090 1 1 47 SER C C 8.422 5.976 -19.403 1.00 . A A . 43 SER C 1 1
6 7091 1 1 47 SER CA C 8.495 5.798 -20.916 1.00 . A A . 43 SER CA 1 1
6 7092 1 1 47 SER CB C 7.592 6.823 -21.606 1.00 . A A . 43 SER CB 1 1
6 7093 1 1 47 SER H H 7.371 4.319 -21.933 1.00 . A A . 43 SER H 1 1
6 7094 1 1 47 SER HA H 9.514 5.955 -21.237 1.00 . A A . 43 SER HA 1 1
6 7095 1 1 47 SER HB2 H 7.302 6.448 -22.576 1.00 . A A . 43 SER HB2 1 1
6 7096 1 1 47 SER HB3 H 6.710 6.984 -21.003 1.00 . A A . 43 SER HB3 1 1
6 7097 1 1 47 SER HG H 7.684 8.777 -21.504 1.00 . A A . 43 SER HG 1 1
6 7098 1 1 47 SER N N 8.109 4.445 -21.299 1.00 . A A . 43 SER N 1 1
6 7099 1 1 47 SER O O 9.066 6.859 -18.839 1.00 . A A . 43 SER O 1 1
6 7100 1 1 47 SER OG O 8.262 8.060 -21.776 1.00 . A A . 43 SER OG 1 1
6 7101 1 1 48 GLY C C 6.790 6.480 -16.865 1.00 . A A . 44 GLY C 1 1
6 7102 1 1 48 GLY CA C 7.487 5.209 -17.309 1.00 . A A . 44 GLY CA 1 1
6 7103 1 1 48 GLY H H 7.140 4.445 -19.253 1.00 . A A . 44 GLY H 1 1
6 7104 1 1 48 GLY HA2 H 6.914 4.359 -16.968 1.00 . A A . 44 GLY HA2 1 1
6 7105 1 1 48 GLY HA3 H 8.468 5.174 -16.858 1.00 . A A . 44 GLY HA3 1 1
6 7106 1 1 48 GLY N N 7.630 5.129 -18.751 1.00 . A A . 44 GLY N 1 1
6 7107 1 1 48 GLY O O 6.792 6.816 -15.681 1.00 . A A . 44 GLY O 1 1
6 7108 1 1 49 SER C C 3.988 8.262 -17.674 1.00 . A A . 45 SER C 1 1
6 7109 1 1 49 SER CA C 5.496 8.435 -17.520 1.00 . A A . 45 SER CA 1 1
6 7110 1 1 49 SER CB C 5.989 9.554 -18.439 1.00 . A A . 45 SER CB 1 1
6 7111 1 1 49 SER H H 6.228 6.870 -18.744 1.00 . A A . 45 SER H 1 1
6 7112 1 1 49 SER HA H 5.713 8.700 -16.495 1.00 . A A . 45 SER HA 1 1
6 7113 1 1 49 SER HB2 H 6.167 10.444 -17.855 1.00 . A A . 45 SER HB2 1 1
6 7114 1 1 49 SER HB3 H 6.909 9.246 -18.914 1.00 . A A . 45 SER HB3 1 1
6 7115 1 1 49 SER HG H 4.963 9.107 -20.047 1.00 . A A . 45 SER HG 1 1
6 7116 1 1 49 SER N N 6.195 7.190 -17.818 1.00 . A A . 45 SER N 1 1
6 7117 1 1 49 SER O O 3.202 9.022 -17.107 1.00 . A A . 45 SER O 1 1
6 7118 1 1 49 SER OG O 5.032 9.849 -19.442 1.00 . A A . 45 SER OG 1 1
6 7119 1 1 50 LYS C C 1.769 5.659 -18.032 1.00 . A A . 46 LYS C 1 1
6 7120 1 1 50 LYS CA C 2.177 6.980 -18.676 1.00 . A A . 46 LYS CA 1 1
6 7121 1 1 50 LYS CB C 1.882 6.941 -20.177 1.00 . A A . 46 LYS CB 1 1
6 7122 1 1 50 LYS CD C 0.293 6.138 -21.949 1.00 . A A . 46 LYS CD 1 1
6 7123 1 1 50 LYS CE C -0.901 7.078 -21.879 1.00 . A A . 46 LYS CE 1 1
6 7124 1 1 50 LYS CG C 0.875 5.874 -20.571 1.00 . A A . 46 LYS CG 1 1
6 7125 1 1 50 LYS H H 4.264 6.685 -18.871 1.00 . A A . 46 LYS H 1 1
6 7126 1 1 50 LYS HA H 1.606 7.778 -18.226 1.00 . A A . 46 LYS HA 1 1
6 7127 1 1 50 LYS HB2 H 1.494 7.902 -20.481 1.00 . A A . 46 LYS HB2 1 1
6 7128 1 1 50 LYS HB3 H 2.803 6.750 -20.708 1.00 . A A . 46 LYS HB3 1 1
6 7129 1 1 50 LYS HD2 H 1.053 6.586 -22.572 1.00 . A A . 46 LYS HD2 1 1
6 7130 1 1 50 LYS HD3 H -0.023 5.200 -22.383 1.00 . A A . 46 LYS HD3 1 1
6 7131 1 1 50 LYS HE2 H -0.786 7.721 -21.020 1.00 . A A . 46 LYS HE2 1 1
6 7132 1 1 50 LYS HE3 H -0.924 7.677 -22.777 1.00 . A A . 46 LYS HE3 1 1
6 7133 1 1 50 LYS HG2 H 1.368 4.912 -20.579 1.00 . A A . 46 LYS HG2 1 1
6 7134 1 1 50 LYS HG3 H 0.073 5.863 -19.847 1.00 . A A . 46 LYS HG3 1 1
6 7135 1 1 50 LYS HZ1 H -2.198 5.782 -20.878 1.00 . A A . 46 LYS HZ1 1 1
6 7136 1 1 50 LYS HZ2 H -2.299 5.686 -22.564 1.00 . A A . 46 LYS HZ2 1 1
6 7137 1 1 50 LYS HZ3 H -2.984 7.000 -21.749 1.00 . A A . 46 LYS HZ3 1 1
6 7138 1 1 50 LYS N N 3.590 7.256 -18.446 1.00 . A A . 46 LYS N 1 1
6 7139 1 1 50 LYS NZ N -2.186 6.334 -21.759 1.00 . A A . 46 LYS NZ 1 1
6 7140 1 1 50 LYS O O 2.355 4.612 -18.312 1.00 . A A . 46 LYS O 1 1
6 7141 1 1 51 THR C C -1.240 4.394 -16.612 1.00 . A A . 47 THR C 1 1
6 7142 1 1 51 THR CA C 0.274 4.521 -16.485 1.00 . A A . 47 THR CA 1 1
6 7143 1 1 51 THR CB C 0.653 4.536 -14.992 1.00 . A A . 47 THR CB 1 1
6 7144 1 1 51 THR CG2 C 0.406 3.175 -14.358 1.00 . A A . 47 THR CG2 1 1
6 7145 1 1 51 THR H H 0.334 6.577 -16.986 1.00 . A A . 47 THR H 1 1
6 7146 1 1 51 THR HA H 0.738 3.661 -16.945 1.00 . A A . 47 THR HA 1 1
6 7147 1 1 51 THR HB H 0.039 5.268 -14.487 1.00 . A A . 47 THR HB 1 1
6 7148 1 1 51 THR HG1 H 2.109 5.852 -14.810 1.00 . A A . 47 THR HG1 1 1
6 7149 1 1 51 THR HG21 H 0.984 2.426 -14.878 1.00 . A A . 47 THR HG21 1 1
6 7150 1 1 51 THR HG22 H -0.644 2.931 -14.427 1.00 . A A . 47 THR HG22 1 1
6 7151 1 1 51 THR HG23 H 0.702 3.202 -13.320 1.00 . A A . 47 THR HG23 1 1
6 7152 1 1 51 THR N N 0.760 5.713 -17.168 1.00 . A A . 47 THR N 1 1
6 7153 1 1 51 THR O O -1.959 5.392 -16.611 1.00 . A A . 47 THR O 1 1
6 7154 1 1 51 THR OG1 O 2.030 4.896 -14.840 1.00 . A A . 47 THR OG1 1 1
6 7155 1 1 52 GLY C C -3.514 1.469 -16.630 1.00 . A A . 48 GLY C 1 1
6 7156 1 1 52 GLY CA C -3.145 2.923 -16.848 1.00 . A A . 48 GLY CA 1 1
6 7157 1 1 52 GLY H H -1.097 2.400 -16.717 1.00 . A A . 48 GLY H 1 1
6 7158 1 1 52 GLY HA2 H -3.664 3.529 -16.120 1.00 . A A . 48 GLY HA2 1 1
6 7159 1 1 52 GLY HA3 H -3.460 3.218 -17.838 1.00 . A A . 48 GLY HA3 1 1
6 7160 1 1 52 GLY N N -1.718 3.158 -16.722 1.00 . A A . 48 GLY N 1 1
6 7161 1 1 52 GLY O O -2.758 0.713 -16.019 1.00 . A A . 48 GLY O 1 1
6 7162 1 1 53 LEU C C -4.888 -1.099 -18.255 1.00 . A A . 49 LEU C 1 1
6 7163 1 1 53 LEU CA C -5.151 -0.297 -16.984 1.00 . A A . 49 LEU CA 1 1
6 7164 1 1 53 LEU CB C -6.646 -0.314 -16.658 1.00 . A A . 49 LEU CB 1 1
6 7165 1 1 53 LEU CD1 C -8.527 0.849 -15.479 1.00 . A A . 49 LEU CD1 1 1
6 7166 1 1 53 LEU CD2 C -6.820 -0.415 -14.159 1.00 . A A . 49 LEU CD2 1 1
6 7167 1 1 53 LEU CG C -7.065 0.439 -15.395 1.00 . A A . 49 LEU CG 1 1
6 7168 1 1 53 LEU H H -5.241 1.724 -17.606 1.00 . A A . 49 LEU H 1 1
6 7169 1 1 53 LEU HA H -4.608 -0.749 -16.168 1.00 . A A . 49 LEU HA 1 1
6 7170 1 1 53 LEU HB2 H -7.171 0.123 -17.493 1.00 . A A . 49 LEU HB2 1 1
6 7171 1 1 53 LEU HB3 H -6.947 -1.346 -16.545 1.00 . A A . 49 LEU HB3 1 1
6 7172 1 1 53 LEU HD11 H -9.129 -0.011 -15.729 1.00 . A A . 49 LEU HD11 1 1
6 7173 1 1 53 LEU HD12 H -8.645 1.605 -16.241 1.00 . A A . 49 LEU HD12 1 1
6 7174 1 1 53 LEU HD13 H -8.844 1.247 -14.526 1.00 . A A . 49 LEU HD13 1 1
6 7175 1 1 53 LEU HD21 H -7.692 -1.020 -13.960 1.00 . A A . 49 LEU HD21 1 1
6 7176 1 1 53 LEU HD22 H -6.625 0.226 -13.312 1.00 . A A . 49 LEU HD22 1 1
6 7177 1 1 53 LEU HD23 H -5.967 -1.056 -14.329 1.00 . A A . 49 LEU HD23 1 1
6 7178 1 1 53 LEU HG H -6.471 1.338 -15.305 1.00 . A A . 49 LEU HG 1 1
6 7179 1 1 53 LEU N N -4.681 1.076 -17.129 1.00 . A A . 49 LEU N 1 1
6 7180 1 1 53 LEU O O -5.150 -0.631 -19.363 1.00 . A A . 49 LEU O 1 1
6 7181 1 1 54 VAL C C -4.573 -4.599 -18.969 1.00 . A A . 50 VAL C 1 1
6 7182 1 1 54 VAL CA C -4.072 -3.180 -19.219 1.00 . A A . 50 VAL CA 1 1
6 7183 1 1 54 VAL CB C -2.561 -3.225 -19.512 1.00 . A A . 50 VAL CB 1 1
6 7184 1 1 54 VAL CG1 C -1.999 -1.817 -19.637 1.00 . A A . 50 VAL CG1 1 1
6 7185 1 1 54 VAL CG2 C -1.831 -4.005 -18.428 1.00 . A A . 50 VAL CG2 1 1
6 7186 1 1 54 VAL H H -4.181 -2.629 -17.178 1.00 . A A . 50 VAL H 1 1
6 7187 1 1 54 VAL HA H -4.574 -2.780 -20.087 1.00 . A A . 50 VAL HA 1 1
6 7188 1 1 54 VAL HB H -2.412 -3.733 -20.453 1.00 . A A . 50 VAL HB 1 1
6 7189 1 1 54 VAL HG11 H -1.398 -1.748 -20.531 1.00 . A A . 50 VAL HG11 1 1
6 7190 1 1 54 VAL HG12 H -2.812 -1.108 -19.692 1.00 . A A . 50 VAL HG12 1 1
6 7191 1 1 54 VAL HG13 H -1.387 -1.597 -18.775 1.00 . A A . 50 VAL HG13 1 1
6 7192 1 1 54 VAL HG21 H -1.993 -3.531 -17.472 1.00 . A A . 50 VAL HG21 1 1
6 7193 1 1 54 VAL HG22 H -2.209 -5.016 -18.398 1.00 . A A . 50 VAL HG22 1 1
6 7194 1 1 54 VAL HG23 H -0.773 -4.022 -18.647 1.00 . A A . 50 VAL HG23 1 1
6 7195 1 1 54 VAL N N -4.369 -2.311 -18.086 1.00 . A A . 50 VAL N 1 1
6 7196 1 1 54 VAL O O -4.695 -5.049 -17.829 1.00 . A A . 50 VAL O 1 1
6 7197 1 1 55 PRO C C -4.286 -7.674 -19.510 1.00 . A A . 51 PRO C 1 1
6 7198 1 1 55 PRO CA C -5.360 -6.701 -19.983 1.00 . A A . 51 PRO CA 1 1
6 7199 1 1 55 PRO CB C -5.765 -7.013 -21.426 1.00 . A A . 51 PRO CB 1 1
6 7200 1 1 55 PRO CD C -4.748 -4.850 -21.448 1.00 . A A . 51 PRO CD 1 1
6 7201 1 1 55 PRO CG C -4.930 -6.103 -22.259 1.00 . A A . 51 PRO CG 1 1
6 7202 1 1 55 PRO HA H -6.225 -6.780 -19.340 1.00 . A A . 51 PRO HA 1 1
6 7203 1 1 55 PRO HB2 H -5.558 -8.051 -21.645 1.00 . A A . 51 PRO HB2 1 1
6 7204 1 1 55 PRO HB3 H -6.818 -6.814 -21.560 1.00 . A A . 51 PRO HB3 1 1
6 7205 1 1 55 PRO HD2 H -3.772 -4.423 -21.626 1.00 . A A . 51 PRO HD2 1 1
6 7206 1 1 55 PRO HD3 H -5.523 -4.134 -21.680 1.00 . A A . 51 PRO HD3 1 1
6 7207 1 1 55 PRO HG2 H -3.974 -6.562 -22.459 1.00 . A A . 51 PRO HG2 1 1
6 7208 1 1 55 PRO HG3 H -5.441 -5.879 -23.184 1.00 . A A . 51 PRO HG3 1 1
6 7209 1 1 55 PRO N N -4.869 -5.322 -20.058 1.00 . A A . 51 PRO N 1 1
6 7210 1 1 55 PRO O O -3.102 -7.488 -19.788 1.00 . A A . 51 PRO O 1 1
6 7211 1 1 56 GLU C C -3.652 -10.884 -19.253 1.00 . A A . 52 GLU C 1 1
6 7212 1 1 56 GLU CA C -3.780 -9.714 -18.282 1.00 . A A . 52 GLU CA 1 1
6 7213 1 1 56 GLU CB C -4.244 -10.220 -16.915 1.00 . A A . 52 GLU CB 1 1
6 7214 1 1 56 GLU CD C -3.444 -11.300 -14.776 1.00 . A A . 52 GLU CD 1 1
6 7215 1 1 56 GLU CG C -3.295 -11.224 -16.283 1.00 . A A . 52 GLU CG 1 1
6 7216 1 1 56 GLU H H -5.665 -8.806 -18.605 1.00 . A A . 52 GLU H 1 1
6 7217 1 1 56 GLU HA H -2.813 -9.245 -18.173 1.00 . A A . 52 GLU HA 1 1
6 7218 1 1 56 GLU HB2 H -4.341 -9.377 -16.246 1.00 . A A . 52 GLU HB2 1 1
6 7219 1 1 56 GLU HB3 H -5.209 -10.691 -17.028 1.00 . A A . 52 GLU HB3 1 1
6 7220 1 1 56 GLU HG2 H -3.496 -12.201 -16.699 1.00 . A A . 52 GLU HG2 1 1
6 7221 1 1 56 GLU HG3 H -2.280 -10.937 -16.516 1.00 . A A . 52 GLU HG3 1 1
6 7222 1 1 56 GLU N N -4.708 -8.712 -18.794 1.00 . A A . 52 GLU N 1 1
6 7223 1 1 56 GLU O O -2.617 -11.546 -19.310 1.00 . A A . 52 GLU O 1 1
6 7224 1 1 56 GLU OE1 O -4.595 -11.270 -14.292 1.00 . A A . 52 GLU OE1 1 1
6 7225 1 1 56 GLU OE2 O -2.411 -11.389 -14.081 1.00 . A A . 52 GLU OE2 1 1
6 7226 1 1 57 GLU C C -4.148 -11.766 -22.322 1.00 . A A . 53 GLU C 1 1
6 7227 1 1 57 GLU CA C -4.720 -12.222 -20.983 1.00 . A A . 53 GLU CA 1 1
6 7228 1 1 57 GLU CB C -6.143 -12.752 -21.178 1.00 . A A . 53 GLU CB 1 1
6 7229 1 1 57 GLU CD C -5.318 -15.139 -21.172 1.00 . A A . 53 GLU CD 1 1
6 7230 1 1 57 GLU CG C -6.347 -14.159 -20.643 1.00 . A A . 53 GLU CG 1 1
6 7231 1 1 57 GLU H H -5.510 -10.568 -19.924 1.00 . A A . 53 GLU H 1 1
6 7232 1 1 57 GLU HA H -4.101 -13.016 -20.592 1.00 . A A . 53 GLU HA 1 1
6 7233 1 1 57 GLU HB2 H -6.832 -12.092 -20.671 1.00 . A A . 53 GLU HB2 1 1
6 7234 1 1 57 GLU HB3 H -6.371 -12.754 -22.233 1.00 . A A . 53 GLU HB3 1 1
6 7235 1 1 57 GLU HG2 H -6.278 -14.135 -19.566 1.00 . A A . 53 GLU HG2 1 1
6 7236 1 1 57 GLU HG3 H -7.330 -14.501 -20.932 1.00 . A A . 53 GLU HG3 1 1
6 7237 1 1 57 GLU N N -4.713 -11.132 -20.015 1.00 . A A . 53 GLU N 1 1
6 7238 1 1 57 GLU O O -4.252 -12.469 -23.326 1.00 . A A . 53 GLU O 1 1
6 7239 1 1 57 GLU OE1 O -5.454 -15.573 -22.335 1.00 . A A . 53 GLU OE1 1 1
6 7240 1 1 57 GLU OE2 O -4.376 -15.472 -20.422 1.00 . A A . 53 GLU OE2 1 1
6 7241 1 1 58 PHE C C -1.464 -9.767 -23.353 1.00 . A A . 54 PHE C 1 1
6 7242 1 1 58 PHE CA C -2.955 -10.030 -23.542 1.00 . A A . 54 PHE CA 1 1
6 7243 1 1 58 PHE CB C -3.667 -8.734 -23.935 1.00 . A A . 54 PHE CB 1 1
6 7244 1 1 58 PHE CD1 C -5.390 -10.031 -25.218 1.00 . A A . 54 PHE CD1 1 1
6 7245 1 1 58 PHE CD2 C -4.706 -7.910 -26.065 1.00 . A A . 54 PHE CD2 1 1
6 7246 1 1 58 PHE CE1 C -6.255 -10.181 -26.286 1.00 . A A . 54 PHE CE1 1 1
6 7247 1 1 58 PHE CE2 C -5.569 -8.054 -27.135 1.00 . A A . 54 PHE CE2 1 1
6 7248 1 1 58 PHE CG C -4.606 -8.895 -25.096 1.00 . A A . 54 PHE CG 1 1
6 7249 1 1 58 PHE CZ C -6.345 -9.191 -27.245 1.00 . A A . 54 PHE CZ 1 1
6 7250 1 1 58 PHE H H -3.492 -10.068 -21.494 1.00 . A A . 54 PHE H 1 1
6 7251 1 1 58 PHE HA H -3.084 -10.755 -24.331 1.00 . A A . 54 PHE HA 1 1
6 7252 1 1 58 PHE HB2 H -4.240 -8.377 -23.093 1.00 . A A . 54 PHE HB2 1 1
6 7253 1 1 58 PHE HB3 H -2.929 -7.993 -24.203 1.00 . A A . 54 PHE HB3 1 1
6 7254 1 1 58 PHE HD1 H -5.322 -10.805 -24.468 1.00 . A A . 54 PHE HD1 1 1
6 7255 1 1 58 PHE HD2 H -4.099 -7.019 -25.980 1.00 . A A . 54 PHE HD2 1 1
6 7256 1 1 58 PHE HE1 H -6.861 -11.071 -26.369 1.00 . A A . 54 PHE HE1 1 1
6 7257 1 1 58 PHE HE2 H -5.636 -7.278 -27.883 1.00 . A A . 54 PHE HE2 1 1
6 7258 1 1 58 PHE HZ H -7.019 -9.307 -28.081 1.00 . A A . 54 PHE HZ 1 1
6 7259 1 1 58 PHE N N -3.543 -10.582 -22.327 1.00 . A A . 54 PHE N 1 1
6 7260 1 1 58 PHE O O -0.748 -9.472 -24.310 1.00 . A A . 54 PHE O 1 1
6 7261 1 1 59 VAL C C 1.037 -10.897 -21.191 1.00 . A A . 55 VAL C 1 1
6 7262 1 1 59 VAL CA C 0.403 -9.649 -21.796 1.00 . A A . 55 VAL CA 1 1
6 7263 1 1 59 VAL CB C 0.577 -8.472 -20.817 1.00 . A A . 55 VAL CB 1 1
6 7264 1 1 59 VAL CG1 C 0.237 -7.156 -21.500 1.00 . A A . 55 VAL CG1 1 1
6 7265 1 1 59 VAL CG2 C -0.282 -8.678 -19.579 1.00 . A A . 55 VAL CG2 1 1
6 7266 1 1 59 VAL H H -1.622 -10.112 -21.390 1.00 . A A . 55 VAL H 1 1
6 7267 1 1 59 VAL HA H 0.917 -9.405 -22.714 1.00 . A A . 55 VAL HA 1 1
6 7268 1 1 59 VAL HB H 1.612 -8.436 -20.510 1.00 . A A . 55 VAL HB 1 1
6 7269 1 1 59 VAL HG11 H 0.949 -6.402 -21.200 1.00 . A A . 55 VAL HG11 1 1
6 7270 1 1 59 VAL HG12 H 0.275 -7.285 -22.571 1.00 . A A . 55 VAL HG12 1 1
6 7271 1 1 59 VAL HG13 H -0.757 -6.847 -21.209 1.00 . A A . 55 VAL HG13 1 1
6 7272 1 1 59 VAL HG21 H -0.283 -7.776 -18.986 1.00 . A A . 55 VAL HG21 1 1
6 7273 1 1 59 VAL HG22 H -1.293 -8.914 -19.878 1.00 . A A . 55 VAL HG22 1 1
6 7274 1 1 59 VAL HG23 H 0.118 -9.493 -18.993 1.00 . A A . 55 VAL HG23 1 1
6 7275 1 1 59 VAL N N -1.002 -9.875 -22.111 1.00 . A A . 55 VAL N 1 1
6 7276 1 1 59 VAL O O 0.340 -11.831 -20.796 1.00 . A A . 55 VAL O 1 1
6 7277 1 1 60 SER C C 4.217 -11.566 -19.649 1.00 . A A . 56 SER C 1 1
6 7278 1 1 60 SER CA C 3.094 -12.039 -20.567 1.00 . A A . 56 SER CA 1 1
6 7279 1 1 60 SER CB C 3.669 -12.901 -21.693 1.00 . A A . 56 SER CB 1 1
6 7280 1 1 60 SER H H 2.865 -10.130 -21.453 1.00 . A A . 56 SER H 1 1
6 7281 1 1 60 SER HA H 2.399 -12.631 -19.991 1.00 . A A . 56 SER HA 1 1
6 7282 1 1 60 SER HB2 H 2.860 -13.319 -22.272 1.00 . A A . 56 SER HB2 1 1
6 7283 1 1 60 SER HB3 H 4.290 -12.289 -22.330 1.00 . A A . 56 SER HB3 1 1
6 7284 1 1 60 SER HG H 5.113 -14.219 -21.821 1.00 . A A . 56 SER HG 1 1
6 7285 1 1 60 SER N N 2.365 -10.905 -21.121 1.00 . A A . 56 SER N 1 1
6 7286 1 1 60 SER O O 5.124 -10.851 -20.076 1.00 . A A . 56 SER O 1 1
6 7287 1 1 60 SER OG O 4.454 -13.961 -21.173 1.00 . A A . 56 SER OG 1 1
6 7288 1 1 61 TYR C C 6.547 -12.042 -17.847 1.00 . A A . 57 TYR C 1 1
6 7289 1 1 61 TYR CA C 5.159 -11.589 -17.405 1.00 . A A . 57 TYR CA 1 1
6 7290 1 1 61 TYR CB C 4.825 -12.189 -16.038 1.00 . A A . 57 TYR CB 1 1
6 7291 1 1 61 TYR CD1 C 2.852 -10.645 -15.723 1.00 . A A . 57 TYR CD1 1 1
6 7292 1 1 61 TYR CD2 C 4.230 -11.108 -13.835 1.00 . A A . 57 TYR CD2 1 1
6 7293 1 1 61 TYR CE1 C 2.052 -9.830 -14.946 1.00 . A A . 57 TYR CE1 1 1
6 7294 1 1 61 TYR CE2 C 3.436 -10.296 -13.049 1.00 . A A . 57 TYR CE2 1 1
6 7295 1 1 61 TYR CG C 3.953 -11.298 -15.183 1.00 . A A . 57 TYR CG 1 1
6 7296 1 1 61 TYR CZ C 2.348 -9.659 -13.609 1.00 . A A . 57 TYR CZ 1 1
6 7297 1 1 61 TYR H H 3.403 -12.541 -18.105 1.00 . A A . 57 TYR H 1 1
6 7298 1 1 61 TYR HA H 5.152 -10.512 -17.326 1.00 . A A . 57 TYR HA 1 1
6 7299 1 1 61 TYR HB2 H 4.305 -13.124 -16.180 1.00 . A A . 57 TYR HB2 1 1
6 7300 1 1 61 TYR HB3 H 5.743 -12.371 -15.499 1.00 . A A . 57 TYR HB3 1 1
6 7301 1 1 61 TYR HD1 H 2.622 -10.781 -16.770 1.00 . A A . 57 TYR HD1 1 1
6 7302 1 1 61 TYR HD2 H 5.083 -11.608 -13.399 1.00 . A A . 57 TYR HD2 1 1
6 7303 1 1 61 TYR HE1 H 1.200 -9.331 -15.384 1.00 . A A . 57 TYR HE1 1 1
6 7304 1 1 61 TYR HE2 H 3.667 -10.161 -12.003 1.00 . A A . 57 TYR HE2 1 1
6 7305 1 1 61 TYR HH H 0.688 -9.249 -12.730 1.00 . A A . 57 TYR HH 1 1
6 7306 1 1 61 TYR N N 4.150 -11.972 -18.386 1.00 . A A . 57 TYR N 1 1
6 7307 1 1 61 TYR O O 6.749 -13.202 -18.205 1.00 . A A . 57 TYR O 1 1
6 7308 1 1 61 TYR OH O 1.554 -8.848 -12.831 1.00 . A A . 57 TYR OH 1 1
6 7309 1 1 62 ILE C C 9.735 -11.741 -16.997 1.00 . A A . 58 ILE C 1 1
6 7310 1 1 62 ILE CA C 8.871 -11.421 -18.212 1.00 . A A . 58 ILE CA 1 1
6 7311 1 1 62 ILE CB C 9.506 -10.250 -18.985 1.00 . A A . 58 ILE CB 1 1
6 7312 1 1 62 ILE CD1 C 9.053 -8.538 -20.814 1.00 . A A . 58 ILE CD1 1 1
6 7313 1 1 62 ILE CG1 C 8.578 -9.791 -20.111 1.00 . A A . 58 ILE CG1 1 1
6 7314 1 1 62 ILE CG2 C 10.862 -10.657 -19.542 1.00 . A A . 58 ILE CG2 1 1
6 7315 1 1 62 ILE H H 7.278 -10.210 -17.521 1.00 . A A . 58 ILE H 1 1
6 7316 1 1 62 ILE HA H 8.847 -12.284 -18.861 1.00 . A A . 58 ILE HA 1 1
6 7317 1 1 62 ILE HB H 9.657 -9.433 -18.297 1.00 . A A . 58 ILE HB 1 1
6 7318 1 1 62 ILE HD11 H 9.614 -7.928 -20.120 1.00 . A A . 58 ILE HD11 1 1
6 7319 1 1 62 ILE HD12 H 9.686 -8.810 -21.646 1.00 . A A . 58 ILE HD12 1 1
6 7320 1 1 62 ILE HD13 H 8.202 -7.982 -21.174 1.00 . A A . 58 ILE HD13 1 1
6 7321 1 1 62 ILE HG12 H 8.501 -10.575 -20.848 1.00 . A A . 58 ILE HG12 1 1
6 7322 1 1 62 ILE HG13 H 7.598 -9.591 -19.701 1.00 . A A . 58 ILE HG13 1 1
6 7323 1 1 62 ILE HG21 H 10.914 -11.734 -19.613 1.00 . A A . 58 ILE HG21 1 1
6 7324 1 1 62 ILE HG22 H 10.992 -10.226 -20.523 1.00 . A A . 58 ILE HG22 1 1
6 7325 1 1 62 ILE HG23 H 11.643 -10.302 -18.886 1.00 . A A . 58 ILE HG23 1 1
6 7326 1 1 62 ILE N N 7.501 -11.117 -17.817 1.00 . A A . 58 ILE N 1 1
6 7327 1 1 62 ILE O O 9.495 -11.234 -15.901 1.00 . A A . 58 ILE O 1 1
6 7328 1 1 63 GLN C C 13.100 -12.831 -16.551 1.00 . A A . 59 GLN C 1 1
6 7329 1 1 63 GLN CA C 11.643 -12.971 -16.120 1.00 . A A . 59 GLN CA 1 1
6 7330 1 1 63 GLN CB C 11.363 -14.410 -15.685 1.00 . A A . 59 GLN CB 1 1
6 7331 1 1 63 GLN CD C 9.506 -15.656 -14.509 1.00 . A A . 59 GLN CD 1 1
6 7332 1 1 63 GLN CG C 10.498 -14.512 -14.440 1.00 . A A . 59 GLN CG 1 1
6 7333 1 1 63 GLN H H 10.883 -12.955 -18.095 1.00 . A A . 59 GLN H 1 1
6 7334 1 1 63 GLN HA H 11.463 -12.310 -15.286 1.00 . A A . 59 GLN HA 1 1
6 7335 1 1 63 GLN HB2 H 10.861 -14.926 -16.490 1.00 . A A . 59 GLN HB2 1 1
6 7336 1 1 63 GLN HB3 H 12.304 -14.902 -15.484 1.00 . A A . 59 GLN HB3 1 1
6 7337 1 1 63 GLN HE21 H 9.845 -16.099 -12.601 1.00 . A A . 59 GLN HE21 1 1
6 7338 1 1 63 GLN HE22 H 8.697 -17.102 -13.412 1.00 . A A . 59 GLN HE22 1 1
6 7339 1 1 63 GLN HG2 H 11.138 -14.662 -13.583 1.00 . A A . 59 GLN HG2 1 1
6 7340 1 1 63 GLN HG3 H 9.951 -13.588 -14.321 1.00 . A A . 59 GLN HG3 1 1
6 7341 1 1 63 GLN N N 10.742 -12.584 -17.200 1.00 . A A . 59 GLN N 1 1
6 7342 1 1 63 GLN NE2 N 9.332 -16.357 -13.395 1.00 . A A . 59 GLN NE2 1 1
6 7343 1 1 63 GLN O O 13.419 -12.779 -17.739 1.00 . A A . 59 GLN O 1 1
6 7344 1 1 63 GLN OE1 O 8.904 -15.908 -15.553 1.00 . A A . 59 GLN OE1 1 1
6 7345 1 1 64 PRO C C 16.046 -13.898 -16.422 1.00 . A A . 60 PRO C 1 1
6 7346 1 1 64 PRO CA C 15.444 -12.635 -15.816 1.00 . A A . 60 PRO CA 1 1
6 7347 1 1 64 PRO CB C 16.026 -12.380 -14.424 1.00 . A A . 60 PRO CB 1 1
6 7348 1 1 64 PRO CD C 13.696 -12.826 -14.125 1.00 . A A . 60 PRO CD 1 1
6 7349 1 1 64 PRO CG C 15.046 -12.995 -13.485 1.00 . A A . 60 PRO CG 1 1
6 7350 1 1 64 PRO HA H 15.657 -11.793 -16.458 1.00 . A A . 60 PRO HA 1 1
6 7351 1 1 64 PRO HB2 H 16.997 -12.848 -14.346 1.00 . A A . 60 PRO HB2 1 1
6 7352 1 1 64 PRO HB3 H 16.118 -11.317 -14.257 1.00 . A A . 60 PRO HB3 1 1
6 7353 1 1 64 PRO HD2 H 13.063 -13.671 -13.900 1.00 . A A . 60 PRO HD2 1 1
6 7354 1 1 64 PRO HD3 H 13.235 -11.907 -13.795 1.00 . A A . 60 PRO HD3 1 1
6 7355 1 1 64 PRO HG2 H 15.271 -14.043 -13.355 1.00 . A A . 60 PRO HG2 1 1
6 7356 1 1 64 PRO HG3 H 15.077 -12.482 -12.535 1.00 . A A . 60 PRO HG3 1 1
6 7357 1 1 64 PRO N N 14.006 -12.769 -15.564 1.00 . A A . 60 PRO N 1 1
6 7358 1 1 64 PRO O O 16.765 -13.837 -17.419 1.00 . A A . 60 PRO O 1 1
6 7359 1 1 65 GLU C C 15.318 -17.460 -15.921 1.00 . A A . 61 GLU C 1 1
6 7360 1 1 65 GLU CA C 16.261 -16.319 -16.294 1.00 . A A . 61 GLU CA 1 1
6 7361 1 1 65 GLU CB C 17.653 -16.584 -15.717 1.00 . A A . 61 GLU CB 1 1
6 7362 1 1 65 GLU CD C 20.099 -15.954 -15.703 1.00 . A A . 61 GLU CD 1 1
6 7363 1 1 65 GLU CG C 18.713 -15.617 -16.216 1.00 . A A . 61 GLU CG 1 1
6 7364 1 1 65 GLU H H 15.169 -15.026 -15.022 1.00 . A A . 61 GLU H 1 1
6 7365 1 1 65 GLU HA H 16.332 -16.264 -17.370 1.00 . A A . 61 GLU HA 1 1
6 7366 1 1 65 GLU HB2 H 17.604 -16.509 -14.641 1.00 . A A . 61 GLU HB2 1 1
6 7367 1 1 65 GLU HB3 H 17.955 -17.586 -15.985 1.00 . A A . 61 GLU HB3 1 1
6 7368 1 1 65 GLU HG2 H 18.729 -15.645 -17.295 1.00 . A A . 61 GLU HG2 1 1
6 7369 1 1 65 GLU HG3 H 18.456 -14.620 -15.887 1.00 . A A . 61 GLU HG3 1 1
6 7370 1 1 65 GLU N N 15.747 -15.042 -15.813 1.00 . A A . 61 GLU N 1 1
6 7371 1 1 65 GLU O O 15.736 -18.613 -15.804 1.00 . A A . 61 GLU O 1 1
6 7372 1 1 65 GLU OE1 O 20.697 -16.929 -16.207 1.00 . A A . 61 GLU OE1 1 1
6 7373 1 1 65 GLU OE2 O 20.587 -15.246 -14.798 1.00 . A A . 61 GLU OE2 1 1
6 7374 1 1 66 LEU C C 11.996 -18.268 -16.476 1.00 . A A . 62 LEU C 1 1
6 7375 1 1 66 LEU CA C 13.041 -18.125 -15.374 1.00 . A A . 62 LEU CA 1 1
6 7376 1 1 66 LEU CB C 12.363 -17.741 -14.058 1.00 . A A . 62 LEU CB 1 1
6 7377 1 1 66 LEU CD1 C 12.477 -16.815 -11.732 1.00 . A A . 62 LEU CD1 1 1
6 7378 1 1 66 LEU CD2 C 14.469 -17.962 -12.717 1.00 . A A . 62 LEU CD2 1 1
6 7379 1 1 66 LEU CG C 13.260 -17.086 -13.007 1.00 . A A . 62 LEU CG 1 1
6 7380 1 1 66 LEU H H 13.772 -16.195 -15.842 1.00 . A A . 62 LEU H 1 1
6 7381 1 1 66 LEU HA H 13.545 -19.072 -15.247 1.00 . A A . 62 LEU HA 1 1
6 7382 1 1 66 LEU HB2 H 11.564 -17.052 -14.287 1.00 . A A . 62 LEU HB2 1 1
6 7383 1 1 66 LEU HB3 H 11.948 -18.640 -13.626 1.00 . A A . 62 LEU HB3 1 1
6 7384 1 1 66 LEU HD11 H 12.044 -17.737 -11.373 1.00 . A A . 62 LEU HD11 1 1
6 7385 1 1 66 LEU HD12 H 11.691 -16.103 -11.936 1.00 . A A . 62 LEU HD12 1 1
6 7386 1 1 66 LEU HD13 H 13.141 -16.412 -10.981 1.00 . A A . 62 LEU HD13 1 1
6 7387 1 1 66 LEU HD21 H 14.552 -18.120 -11.652 1.00 . A A . 62 LEU HD21 1 1
6 7388 1 1 66 LEU HD22 H 15.362 -17.473 -13.080 1.00 . A A . 62 LEU HD22 1 1
6 7389 1 1 66 LEU HD23 H 14.352 -18.913 -13.216 1.00 . A A . 62 LEU HD23 1 1
6 7390 1 1 66 LEU HG H 13.615 -16.138 -13.387 1.00 . A A . 62 LEU HG 1 1
6 7391 1 1 66 LEU N N 14.045 -17.130 -15.735 1.00 . A A . 62 LEU N 1 1
6 7392 1 1 66 LEU O O 11.212 -17.352 -16.723 1.00 . A A . 62 LEU O 1 1
6 7393 1 1 67 GLU C C 10.855 -18.452 -19.084 1.00 . A A . 63 GLU C 1 1
6 7394 1 1 67 GLU CA C 11.039 -19.687 -18.206 1.00 . A A . 63 GLU CA 1 1
6 7395 1 1 67 GLU CB C 9.690 -20.121 -17.629 1.00 . A A . 63 GLU CB 1 1
6 7396 1 1 67 GLU CD C 7.507 -19.400 -16.584 1.00 . A A . 63 GLU CD 1 1
6 7397 1 1 67 GLU CG C 8.906 -18.985 -16.995 1.00 . A A . 63 GLU CG 1 1
6 7398 1 1 67 GLU H H 12.640 -20.116 -16.889 1.00 . A A . 63 GLU H 1 1
6 7399 1 1 67 GLU HA H 11.436 -20.488 -18.811 1.00 . A A . 63 GLU HA 1 1
6 7400 1 1 67 GLU HB2 H 9.093 -20.546 -18.422 1.00 . A A . 63 GLU HB2 1 1
6 7401 1 1 67 GLU HB3 H 9.861 -20.876 -16.876 1.00 . A A . 63 GLU HB3 1 1
6 7402 1 1 67 GLU HG2 H 9.435 -18.643 -16.118 1.00 . A A . 63 GLU HG2 1 1
6 7403 1 1 67 GLU HG3 H 8.831 -18.175 -17.706 1.00 . A A . 63 GLU HG3 1 1
6 7404 1 1 67 GLU N N 11.990 -19.424 -17.132 1.00 . A A . 63 GLU N 1 1
6 7405 1 1 67 GLU O O 9.865 -18.370 -19.808 1.00 . A A . 63 GLU O 1 1
6 7406 1 1 67 GLU OE1 O 7.035 -20.453 -17.062 1.00 . A A . 63 GLU OE1 1 1
6 7407 1 1 67 GLU OE2 O 6.884 -18.672 -15.783 1.00 . A A . 63 GLU OE2 1 1
6 7408 2 2 1 GLY C C -4.507 6.353 -9.428 1.00 . B B . -9 GLY C 1 1
6 7409 2 2 1 GLY CA C -3.237 6.878 -10.068 1.00 . B B . -9 GLY CA 1 1
6 7410 2 2 1 GLY H1 H -1.285 6.089 -9.842 1.00 . B B . -9 GLY H1 1 1
6 7411 2 2 1 GLY HA2 H -2.875 7.716 -9.491 1.00 . B B . -9 GLY HA2 1 1
6 7412 2 2 1 GLY HA3 H -3.464 7.214 -11.069 1.00 . B B . -9 GLY HA3 1 1
6 7413 2 2 1 GLY N N -2.194 5.871 -10.138 1.00 . B B . -9 GLY N 1 1
6 7414 2 2 1 GLY O O -4.456 5.616 -8.443 1.00 . B B . -9 GLY O 1 1
6 7415 2 2 2 LYS C C -7.779 5.650 -10.560 1.00 . B B . -8 LYS C 1 1
6 7416 2 2 2 LYS CA C -6.940 6.299 -9.465 1.00 . B B . -8 LYS CA 1 1
6 7417 2 2 2 LYS CB C -7.697 7.486 -8.863 1.00 . B B . -8 LYS CB 1 1
6 7418 2 2 2 LYS CD C -9.351 8.191 -7.109 1.00 . B B . -8 LYS CD 1 1
6 7419 2 2 2 LYS CE C -10.133 9.270 -7.842 1.00 . B B . -8 LYS CE 1 1
6 7420 2 2 2 LYS CG C -8.916 7.081 -8.052 1.00 . B B . -8 LYS CG 1 1
6 7421 2 2 2 LYS H H -5.626 7.324 -10.770 1.00 . B B . -8 LYS H 1 1
6 7422 2 2 2 LYS HA H -6.756 5.571 -8.690 1.00 . B B . -8 LYS HA 1 1
6 7423 2 2 2 LYS HB2 H -7.027 8.036 -8.219 1.00 . B B . -8 LYS HB2 1 1
6 7424 2 2 2 LYS HB3 H -8.023 8.133 -9.665 1.00 . B B . -8 LYS HB3 1 1
6 7425 2 2 2 LYS HD2 H -9.978 7.770 -6.337 1.00 . B B . -8 LYS HD2 1 1
6 7426 2 2 2 LYS HD3 H -8.474 8.635 -6.661 1.00 . B B . -8 LYS HD3 1 1
6 7427 2 2 2 LYS HE2 H -9.435 9.953 -8.301 1.00 . B B . -8 LYS HE2 1 1
6 7428 2 2 2 LYS HE3 H -10.735 8.803 -8.607 1.00 . B B . -8 LYS HE3 1 1
6 7429 2 2 2 LYS HG2 H -9.729 6.858 -8.727 1.00 . B B . -8 LYS HG2 1 1
6 7430 2 2 2 LYS HG3 H -8.675 6.202 -7.472 1.00 . B B . -8 LYS HG3 1 1
6 7431 2 2 2 LYS HZ1 H -10.468 10.434 -6.140 1.00 . B B . -8 LYS HZ1 1 1
6 7432 2 2 2 LYS HZ2 H -11.752 9.403 -6.529 1.00 . B B . -8 LYS HZ2 1 1
6 7433 2 2 2 LYS HZ3 H -11.489 10.806 -7.436 1.00 . B B . -8 LYS HZ3 1 1
6 7434 2 2 2 LYS N N -5.650 6.735 -9.986 1.00 . B B . -8 LYS N 1 1
6 7435 2 2 2 LYS NZ N -11.022 10.032 -6.922 1.00 . B B . -8 LYS NZ 1 1
6 7436 2 2 2 LYS O O -8.810 6.186 -10.967 1.00 . B B . -8 LYS O 1 1
6 7437 2 2 3 PHE C C -9.122 2.871 -11.488 1.00 . B B . -7 PHE C 1 1
6 7438 2 2 3 PHE CA C -8.041 3.769 -12.083 1.00 . B B . -7 PHE CA 1 1
6 7439 2 2 3 PHE CB C -7.062 2.930 -12.907 1.00 . B B . -7 PHE CB 1 1
6 7440 2 2 3 PHE CD1 C -5.900 4.960 -13.817 1.00 . B B . -7 PHE CD1 1 1
6 7441 2 2 3 PHE CD2 C -4.570 3.093 -13.158 1.00 . B B . -7 PHE CD2 1 1
6 7442 2 2 3 PHE CE1 C -4.758 5.648 -14.182 1.00 . B B . -7 PHE CE1 1 1
6 7443 2 2 3 PHE CE2 C -3.425 3.777 -13.521 1.00 . B B . -7 PHE CE2 1 1
6 7444 2 2 3 PHE CG C -5.819 3.676 -13.302 1.00 . B B . -7 PHE CG 1 1
6 7445 2 2 3 PHE CZ C -3.519 5.056 -14.032 1.00 . B B . -7 PHE CZ 1 1
6 7446 2 2 3 PHE H H -6.502 4.115 -10.670 1.00 . B B . -7 PHE H 1 1
6 7447 2 2 3 PHE HA H -8.509 4.497 -12.728 1.00 . B B . -7 PHE HA 1 1
6 7448 2 2 3 PHE HB2 H -6.761 2.069 -12.329 1.00 . B B . -7 PHE HB2 1 1
6 7449 2 2 3 PHE HB3 H -7.553 2.600 -13.809 1.00 . B B . -7 PHE HB3 1 1
6 7450 2 2 3 PHE HD1 H -6.868 5.424 -13.933 1.00 . B B . -7 PHE HD1 1 1
6 7451 2 2 3 PHE HD2 H -4.495 2.092 -12.757 1.00 . B B . -7 PHE HD2 1 1
6 7452 2 2 3 PHE HE1 H -4.834 6.648 -14.582 1.00 . B B . -7 PHE HE1 1 1
6 7453 2 2 3 PHE HE2 H -2.458 3.311 -13.402 1.00 . B B . -7 PHE HE2 1 1
6 7454 2 2 3 PHE HZ H -2.626 5.591 -14.317 1.00 . B B . -7 PHE HZ 1 1
6 7455 2 2 3 PHE N N -7.331 4.492 -11.034 1.00 . B B . -7 PHE N 1 1
6 7456 2 2 3 PHE O O -9.058 2.498 -10.316 1.00 . B B . -7 PHE O 1 1
6 7457 2 2 4 ILE C C -11.979 1.108 -13.046 1.00 . B B . -6 ILE C 1 1
6 7458 2 2 4 ILE CA C -11.207 1.674 -11.860 1.00 . B B . -6 ILE CA 1 1
6 7459 2 2 4 ILE CB C -12.182 2.439 -10.945 1.00 . B B . -6 ILE CB 1 1
6 7460 2 2 4 ILE CD1 C -13.010 0.237 -9.974 1.00 . B B . -6 ILE CD1 1 1
6 7461 2 2 4 ILE CG1 C -13.387 1.561 -10.600 1.00 . B B . -6 ILE CG1 1 1
6 7462 2 2 4 ILE CG2 C -12.634 3.729 -11.613 1.00 . B B . -6 ILE CG2 1 1
6 7463 2 2 4 ILE H H -10.108 2.857 -13.227 1.00 . B B . -6 ILE H 1 1
6 7464 2 2 4 ILE HA H -10.783 0.856 -11.296 1.00 . B B . -6 ILE HA 1 1
6 7465 2 2 4 ILE HB H -11.661 2.696 -10.036 1.00 . B B . -6 ILE HB 1 1
6 7466 2 2 4 ILE HD11 H -11.975 0.266 -9.666 1.00 . B B . -6 ILE HD11 1 1
6 7467 2 2 4 ILE HD12 H -13.636 0.054 -9.113 1.00 . B B . -6 ILE HD12 1 1
6 7468 2 2 4 ILE HD13 H -13.148 -0.555 -10.695 1.00 . B B . -6 ILE HD13 1 1
6 7469 2 2 4 ILE HG12 H -14.021 2.088 -9.905 1.00 . B B . -6 ILE HG12 1 1
6 7470 2 2 4 ILE HG13 H -13.943 1.356 -11.504 1.00 . B B . -6 ILE HG13 1 1
6 7471 2 2 4 ILE HG21 H -12.236 3.773 -12.616 1.00 . B B . -6 ILE HG21 1 1
6 7472 2 2 4 ILE HG22 H -13.713 3.755 -11.653 1.00 . B B . -6 ILE HG22 1 1
6 7473 2 2 4 ILE HG23 H -12.274 4.574 -11.045 1.00 . B B . -6 ILE HG23 1 1
6 7474 2 2 4 ILE N N -10.113 2.529 -12.304 1.00 . B B . -6 ILE N 1 1
6 7475 2 2 4 ILE O O -12.968 1.680 -13.506 1.00 . B B . -6 ILE O 1 1
6 7476 2 2 5 PRO C C -13.516 -1.303 -14.336 1.00 . B B . -5 PRO C 1 1
6 7477 2 2 5 PRO CA C -12.154 -0.716 -14.694 1.00 . B B . -5 PRO CA 1 1
6 7478 2 2 5 PRO CB C -11.166 -1.832 -15.043 1.00 . B B . -5 PRO CB 1 1
6 7479 2 2 5 PRO CD C -10.347 -0.783 -13.057 1.00 . B B . -5 PRO CD 1 1
6 7480 2 2 5 PRO CG C -10.436 -2.102 -13.773 1.00 . B B . -5 PRO CG 1 1
6 7481 2 2 5 PRO HA H -12.261 -0.051 -15.538 1.00 . B B . -5 PRO HA 1 1
6 7482 2 2 5 PRO HB2 H -11.709 -2.704 -15.381 1.00 . B B . -5 PRO HB2 1 1
6 7483 2 2 5 PRO HB3 H -10.496 -1.495 -15.819 1.00 . B B . -5 PRO HB3 1 1
6 7484 2 2 5 PRO HD2 H -10.407 -0.928 -11.989 1.00 . B B . -5 PRO HD2 1 1
6 7485 2 2 5 PRO HD3 H -9.432 -0.272 -13.320 1.00 . B B . -5 PRO HD3 1 1
6 7486 2 2 5 PRO HG2 H -10.985 -2.815 -13.177 1.00 . B B . -5 PRO HG2 1 1
6 7487 2 2 5 PRO HG3 H -9.447 -2.477 -13.991 1.00 . B B . -5 PRO HG3 1 1
6 7488 2 2 5 PRO N N -11.520 -0.045 -13.555 1.00 . B B . -5 PRO N 1 1
6 7489 2 2 5 PRO O O -13.731 -1.757 -13.212 1.00 . B B . -5 PRO O 1 1
6 7490 2 2 6 SER C C -16.296 -2.505 -16.343 1.00 . B B . -4 SER C 1 1
6 7491 2 2 6 SER CA C -15.774 -1.818 -15.084 1.00 . B B . -4 SER CA 1 1
6 7492 2 2 6 SER CB C -16.727 -0.695 -14.670 1.00 . B B . -4 SER CB 1 1
6 7493 2 2 6 SER H H -14.200 -0.914 -16.174 1.00 . B B . -4 SER H 1 1
6 7494 2 2 6 SER HA H -15.721 -2.545 -14.287 1.00 . B B . -4 SER HA 1 1
6 7495 2 2 6 SER HB2 H -16.445 -0.328 -13.695 1.00 . B B . -4 SER HB2 1 1
6 7496 2 2 6 SER HB3 H -16.664 0.110 -15.389 1.00 . B B . -4 SER HB3 1 1
6 7497 2 2 6 SER HG H -18.562 -0.783 -15.349 1.00 . B B . -4 SER HG 1 1
6 7498 2 2 6 SER N N -14.432 -1.290 -15.299 1.00 . B B . -4 SER N 1 1
6 7499 2 2 6 SER O O -17.235 -2.028 -16.979 1.00 . B B . -4 SER O 1 1
6 7500 2 2 6 SER OG O -18.066 -1.155 -14.616 1.00 . B B . -4 SER OG 1 1
6 7501 2 2 7 ARG C C -15.217 -5.628 -18.045 1.00 . B B . -3 ARG C 1 1
6 7502 2 2 7 ARG CA C -16.079 -4.381 -17.878 1.00 . B B . -3 ARG CA 1 1
6 7503 2 2 7 ARG CB C -15.973 -3.503 -19.127 1.00 . B B . -3 ARG CB 1 1
6 7504 2 2 7 ARG CD C -14.377 -2.387 -20.714 1.00 . B B . -3 ARG CD 1 1
6 7505 2 2 7 ARG CG C -14.625 -2.818 -19.278 1.00 . B B . -3 ARG CG 1 1
6 7506 2 2 7 ARG CZ C -15.720 -0.365 -21.106 1.00 . B B . -3 ARG CZ 1 1
6 7507 2 2 7 ARG H H -14.936 -3.958 -16.147 1.00 . B B . -3 ARG H 1 1
6 7508 2 2 7 ARG HA H -17.107 -4.683 -17.747 1.00 . B B . -3 ARG HA 1 1
6 7509 2 2 7 ARG HB2 H -16.140 -4.118 -19.999 1.00 . B B . -3 ARG HB2 1 1
6 7510 2 2 7 ARG HB3 H -16.737 -2.741 -19.082 1.00 . B B . -3 ARG HB3 1 1
6 7511 2 2 7 ARG HD2 H -13.368 -2.657 -20.989 1.00 . B B . -3 ARG HD2 1 1
6 7512 2 2 7 ARG HD3 H -15.075 -2.903 -21.356 1.00 . B B . -3 ARG HD3 1 1
6 7513 2 2 7 ARG HE H -13.743 -0.387 -20.846 1.00 . B B . -3 ARG HE 1 1
6 7514 2 2 7 ARG HG2 H -14.602 -1.945 -18.642 1.00 . B B . -3 ARG HG2 1 1
6 7515 2 2 7 ARG HG3 H -13.847 -3.505 -18.977 1.00 . B B . -3 ARG HG3 1 1
6 7516 2 2 7 ARG HH11 H -16.772 -2.089 -21.058 1.00 . B B . -3 ARG HH11 1 1
6 7517 2 2 7 ARG HH12 H -17.708 -0.657 -21.333 1.00 . B B . -3 ARG HH12 1 1
6 7518 2 2 7 ARG HH21 H -14.963 1.506 -21.207 1.00 . B B . -3 ARG HH21 1 1
6 7519 2 2 7 ARG HH22 H -16.677 1.387 -21.419 1.00 . B B . -3 ARG HH22 1 1
6 7520 2 2 7 ARG N N -15.679 -3.628 -16.695 1.00 . B B . -3 ARG N 1 1
6 7521 2 2 7 ARG NE N -14.546 -0.947 -20.890 1.00 . B B . -3 ARG NE 1 1
6 7522 2 2 7 ARG NH1 N -16.824 -1.097 -21.172 1.00 . B B . -3 ARG NH1 1 1
6 7523 2 2 7 ARG NH2 N -15.793 0.951 -21.256 1.00 . B B . -3 ARG NH2 1 1
6 7524 2 2 7 ARG O O -14.079 -5.694 -17.579 1.00 . B B . -3 ARG O 1 1
6 7525 2 2 8 PRO C C -13.914 -7.749 -19.954 1.00 . B B . -2 PRO C 1 1
6 7526 2 2 8 PRO CA C -15.069 -7.907 -18.971 1.00 . B B . -2 PRO CA 1 1
6 7527 2 2 8 PRO CB C -16.157 -8.806 -19.565 1.00 . B B . -2 PRO CB 1 1
6 7528 2 2 8 PRO CD C -17.122 -6.634 -19.310 1.00 . B B . -2 PRO CD 1 1
6 7529 2 2 8 PRO CG C -17.136 -7.864 -20.175 1.00 . B B . -2 PRO CG 1 1
6 7530 2 2 8 PRO HA H -14.703 -8.342 -18.053 1.00 . B B . -2 PRO HA 1 1
6 7531 2 2 8 PRO HB2 H -15.721 -9.460 -20.307 1.00 . B B . -2 PRO HB2 1 1
6 7532 2 2 8 PRO HB3 H -16.611 -9.394 -18.781 1.00 . B B . -2 PRO HB3 1 1
6 7533 2 2 8 PRO HD2 H -17.277 -5.749 -19.909 1.00 . B B . -2 PRO HD2 1 1
6 7534 2 2 8 PRO HD3 H -17.875 -6.707 -18.539 1.00 . B B . -2 PRO HD3 1 1
6 7535 2 2 8 PRO HG2 H -16.831 -7.618 -21.181 1.00 . B B . -2 PRO HG2 1 1
6 7536 2 2 8 PRO HG3 H -18.120 -8.308 -20.178 1.00 . B B . -2 PRO HG3 1 1
6 7537 2 2 8 PRO N N -15.770 -6.643 -18.726 1.00 . B B . -2 PRO N 1 1
6 7538 2 2 8 PRO O O -14.113 -7.352 -21.101 1.00 . B B . -2 PRO O 1 1
6 7539 2 2 9 ALA C C -11.681 -8.767 -21.617 1.00 . B B . -1 ALA C 1 1
6 7540 2 2 9 ALA CA C -11.520 -7.957 -20.335 1.00 . B B . -1 ALA CA 1 1
6 7541 2 2 9 ALA CB C -10.288 -8.417 -19.569 1.00 . B B . -1 ALA CB 1 1
6 7542 2 2 9 ALA H H -12.612 -8.372 -18.571 1.00 . B B . -1 ALA H 1 1
6 7543 2 2 9 ALA HA H -11.385 -6.916 -20.593 1.00 . B B . -1 ALA HA 1 1
6 7544 2 2 9 ALA HB1 H -9.401 -8.158 -20.127 1.00 . B B . -1 ALA HB1 1 1
6 7545 2 2 9 ALA HB2 H -10.262 -7.931 -18.605 1.00 . B B . -1 ALA HB2 1 1
6 7546 2 2 9 ALA HB3 H -10.329 -9.487 -19.432 1.00 . B B . -1 ALA HB3 1 1
6 7547 2 2 9 ALA N N -12.707 -8.062 -19.495 1.00 . B B . -1 ALA N 1 1
6 7548 2 2 9 ALA O O -12.395 -9.769 -21.661 1.00 . B B . -1 ALA O 1 1
6 7549 2 2 10 PRO C C -10.346 -10.345 -23.976 1.00 . B B . 0 PRO C 1 1
6 7550 2 2 10 PRO CA C -11.055 -8.995 -23.989 1.00 . B B . 0 PRO CA 1 1
6 7551 2 2 10 PRO CB C -10.329 -8.019 -24.919 1.00 . B B . 0 PRO CB 1 1
6 7552 2 2 10 PRO CD C -10.132 -7.137 -22.706 1.00 . B B . 0 PRO CD 1 1
6 7553 2 2 10 PRO CG C -9.419 -7.249 -24.025 1.00 . B B . 0 PRO CG 1 1
6 7554 2 2 10 PRO HA H -12.072 -9.127 -24.327 1.00 . B B . 0 PRO HA 1 1
6 7555 2 2 10 PRO HB2 H -9.776 -8.572 -25.665 1.00 . B B . 0 PRO HB2 1 1
6 7556 2 2 10 PRO HB3 H -11.048 -7.373 -25.401 1.00 . B B . 0 PRO HB3 1 1
6 7557 2 2 10 PRO HD2 H -9.425 -7.164 -21.891 1.00 . B B . 0 PRO HD2 1 1
6 7558 2 2 10 PRO HD3 H -10.718 -6.230 -22.670 1.00 . B B . 0 PRO HD3 1 1
6 7559 2 2 10 PRO HG2 H -8.488 -7.781 -23.904 1.00 . B B . 0 PRO HG2 1 1
6 7560 2 2 10 PRO HG3 H -9.242 -6.268 -24.439 1.00 . B B . 0 PRO HG3 1 1
6 7561 2 2 10 PRO N N -11.003 -8.325 -22.686 1.00 . B B . 0 PRO N 1 1
6 7562 2 2 10 PRO O O -9.690 -10.704 -22.997 1.00 . B B . 0 PRO O 1 1
6 7563 2 2 11 LYS C C -8.902 -12.444 -26.376 1.00 . B B . 1 LYS C 1 1
6 7564 2 2 11 LYS CA C -9.852 -12.400 -25.183 1.00 . B B . 1 LYS CA 1 1
6 7565 2 2 11 LYS CB C -10.918 -13.489 -25.325 1.00 . B B . 1 LYS CB 1 1
6 7566 2 2 11 LYS CD C -11.245 -13.960 -27.771 1.00 . B B . 1 LYS CD 1 1
6 7567 2 2 11 LYS CE C -12.337 -14.348 -28.756 1.00 . B B . 1 LYS CE 1 1
6 7568 2 2 11 LYS CG C -11.823 -13.300 -26.530 1.00 . B B . 1 LYS CG 1 1
6 7569 2 2 11 LYS H H -11.016 -10.749 -25.815 1.00 . B B . 1 LYS H 1 1
6 7570 2 2 11 LYS HA H -9.286 -12.577 -24.281 1.00 . B B . 1 LYS HA 1 1
6 7571 2 2 11 LYS HB2 H -10.427 -14.447 -25.416 1.00 . B B . 1 LYS HB2 1 1
6 7572 2 2 11 LYS HB3 H -11.533 -13.492 -24.437 1.00 . B B . 1 LYS HB3 1 1
6 7573 2 2 11 LYS HD2 H -10.569 -13.270 -28.254 1.00 . B B . 1 LYS HD2 1 1
6 7574 2 2 11 LYS HD3 H -10.705 -14.849 -27.477 1.00 . B B . 1 LYS HD3 1 1
6 7575 2 2 11 LYS HE2 H -11.952 -15.108 -29.419 1.00 . B B . 1 LYS HE2 1 1
6 7576 2 2 11 LYS HE3 H -13.177 -14.744 -28.205 1.00 . B B . 1 LYS HE3 1 1
6 7577 2 2 11 LYS HG2 H -12.786 -13.740 -26.318 1.00 . B B . 1 LYS HG2 1 1
6 7578 2 2 11 LYS HG3 H -11.942 -12.243 -26.718 1.00 . B B . 1 LYS HG3 1 1
6 7579 2 2 11 LYS HZ1 H -12.105 -12.982 -30.320 1.00 . B B . 1 LYS HZ1 1 1
6 7580 2 2 11 LYS HZ2 H -12.885 -12.343 -28.961 1.00 . B B . 1 LYS HZ2 1 1
6 7581 2 2 11 LYS HZ3 H -13.715 -13.390 -29.998 1.00 . B B . 1 LYS HZ3 1 1
6 7582 2 2 11 LYS N N -10.481 -11.089 -25.068 1.00 . B B . 1 LYS N 1 1
6 7583 2 2 11 LYS NZ N -12.792 -13.184 -29.566 1.00 . B B . 1 LYS NZ 1 1
6 7584 2 2 11 LYS O O -9.070 -11.724 -27.360 1.00 . B B . 1 LYS O 1 1
6 7585 2 2 12 PRO C C -7.470 -14.132 -28.597 1.00 . B B . 2 PRO C 1 1
6 7586 2 2 12 PRO CA C -6.887 -13.471 -27.353 1.00 . B B . 2 PRO CA 1 1
6 7587 2 2 12 PRO CB C -5.827 -14.372 -26.715 1.00 . B B . 2 PRO CB 1 1
6 7588 2 2 12 PRO CD C -7.621 -14.200 -25.145 1.00 . B B . 2 PRO CD 1 1
6 7589 2 2 12 PRO CG C -6.559 -15.130 -25.662 1.00 . B B . 2 PRO CG 1 1
6 7590 2 2 12 PRO HA H -6.441 -12.525 -27.625 1.00 . B B . 2 PRO HA 1 1
6 7591 2 2 12 PRO HB2 H -5.415 -15.033 -27.464 1.00 . B B . 2 PRO HB2 1 1
6 7592 2 2 12 PRO HB3 H -5.041 -13.766 -26.290 1.00 . B B . 2 PRO HB3 1 1
6 7593 2 2 12 PRO HD2 H -8.509 -14.753 -24.876 1.00 . B B . 2 PRO HD2 1 1
6 7594 2 2 12 PRO HD3 H -7.252 -13.640 -24.298 1.00 . B B . 2 PRO HD3 1 1
6 7595 2 2 12 PRO HG2 H -7.009 -16.012 -26.090 1.00 . B B . 2 PRO HG2 1 1
6 7596 2 2 12 PRO HG3 H -5.880 -15.402 -24.867 1.00 . B B . 2 PRO HG3 1 1
6 7597 2 2 12 PRO N N -7.882 -13.310 -26.289 1.00 . B B . 2 PRO N 1 1
6 7598 2 2 12 PRO O O -8.548 -14.725 -28.566 1.00 . B B . 2 PRO O 1 1
6 7599 2 2 13 PRO C C -7.114 -16.137 -30.982 1.00 . B B . 3 PRO C 1 1
6 7600 2 2 13 PRO CA C -7.168 -14.613 -30.995 1.00 . B B . 3 PRO CA 1 1
6 7601 2 2 13 PRO CB C -6.157 -14.050 -31.997 1.00 . B B . 3 PRO CB 1 1
6 7602 2 2 13 PRO CD C -5.447 -13.337 -29.829 1.00 . B B . 3 PRO CD 1 1
6 7603 2 2 13 PRO CG C -4.945 -13.750 -31.184 1.00 . B B . 3 PRO CG 1 1
6 7604 2 2 13 PRO HA H -8.163 -14.292 -31.266 1.00 . B B . 3 PRO HA 1 1
6 7605 2 2 13 PRO HB2 H -5.950 -14.790 -32.758 1.00 . B B . 3 PRO HB2 1 1
6 7606 2 2 13 PRO HB3 H -6.557 -13.158 -32.454 1.00 . B B . 3 PRO HB3 1 1
6 7607 2 2 13 PRO HD2 H -4.767 -13.667 -29.058 1.00 . B B . 3 PRO HD2 1 1
6 7608 2 2 13 PRO HD3 H -5.579 -12.266 -29.785 1.00 . B B . 3 PRO HD3 1 1
6 7609 2 2 13 PRO HG2 H -4.329 -14.632 -31.103 1.00 . B B . 3 PRO HG2 1 1
6 7610 2 2 13 PRO HG3 H -4.389 -12.943 -31.639 1.00 . B B . 3 PRO HG3 1 1
6 7611 2 2 13 PRO N N -6.742 -14.030 -29.719 1.00 . B B . 3 PRO N 1 1
6 7612 2 2 13 PRO O O -6.887 -16.751 -29.939 1.00 . B B . 3 PRO O 1 1
6 7613 2 2 14 SER C C -6.560 -18.622 -33.533 1.00 . B B . 4 SER C 1 1
6 7614 2 2 14 SER CA C -7.300 -18.194 -32.269 1.00 . B B . 4 SER CA 1 1
6 7615 2 2 14 SER CB C -8.726 -18.747 -32.288 1.00 . B B . 4 SER CB 1 1
6 7616 2 2 14 SER H H -7.497 -16.197 -32.943 1.00 . B B . 4 SER H 1 1
6 7617 2 2 14 SER HA H -6.780 -18.591 -31.410 1.00 . B B . 4 SER HA 1 1
6 7618 2 2 14 SER HB2 H -8.693 -19.825 -32.230 1.00 . B B . 4 SER HB2 1 1
6 7619 2 2 14 SER HB3 H -9.271 -18.359 -31.439 1.00 . B B . 4 SER HB3 1 1
6 7620 2 2 14 SER HG H -9.255 -19.040 -34.151 1.00 . B B . 4 SER HG 1 1
6 7621 2 2 14 SER N N -7.322 -16.741 -32.147 1.00 . B B . 4 SER N 1 1
6 7622 2 2 14 SER O O -6.535 -17.897 -34.527 1.00 . B B . 4 SER O 1 1
6 7623 2 2 14 SER OG O -9.403 -18.374 -33.475 1.00 . B B . 4 SER OG 1 1
6 7624 2 2 15 SER C C -4.019 -19.441 -34.950 1.00 . B B . 5 SER C 1 1
6 7625 2 2 15 SER CA C -5.214 -20.331 -34.625 1.00 . B B . 5 SER CA 1 1
6 7626 2 2 15 SER CB C -6.126 -20.446 -35.849 1.00 . B B . 5 SER CB 1 1
6 7627 2 2 15 SER H H -6.014 -20.339 -32.665 1.00 . B B . 5 SER H 1 1
6 7628 2 2 15 SER HA H -4.855 -21.315 -34.362 1.00 . B B . 5 SER HA 1 1
6 7629 2 2 15 SER HB2 H -6.158 -19.496 -36.361 1.00 . B B . 5 SER HB2 1 1
6 7630 2 2 15 SER HB3 H -5.737 -21.202 -36.515 1.00 . B B . 5 SER HB3 1 1
6 7631 2 2 15 SER HG H -8.008 -20.028 -35.498 1.00 . B B . 5 SER HG 1 1
6 7632 2 2 15 SER N N -5.958 -19.807 -33.486 1.00 . B B . 5 SER N 1 1
6 7633 2 2 15 SER O O -3.591 -19.352 -36.100 1.00 . B B . 5 SER O 1 1
6 7634 2 2 15 SER OG O -7.444 -20.804 -35.470 1.00 . B B . 5 SER OG 1 1
6 7635 2 2 16 ALA C C -1.260 -18.189 -33.060 1.00 . B B . 6 ALA C 1 1
6 7636 2 2 16 ALA CA C -2.337 -17.901 -34.101 1.00 . B B . 6 ALA CA 1 1
6 7637 2 2 16 ALA CB C -2.773 -16.445 -34.023 1.00 . B B . 6 ALA CB 1 1
6 7638 2 2 16 ALA H H -3.869 -18.895 -33.032 1.00 . B B . 6 ALA H 1 1
6 7639 2 2 16 ALA HA H -1.928 -18.076 -35.085 1.00 . B B . 6 ALA HA 1 1
6 7640 2 2 16 ALA HB1 H -3.770 -16.391 -33.609 1.00 . B B . 6 ALA HB1 1 1
6 7641 2 2 16 ALA HB2 H -2.090 -15.898 -33.390 1.00 . B B . 6 ALA HB2 1 1
6 7642 2 2 16 ALA HB3 H -2.771 -16.016 -35.013 1.00 . B B . 6 ALA HB3 1 1
6 7643 2 2 16 ALA N N -3.484 -18.783 -33.926 1.00 . B B . 6 ALA N 1 1
6 7644 2 2 16 ALA O O -1.502 -18.083 -31.857 1.00 . B B . 6 ALA O 1 1
7 7645 1 1 1 MET C C 2.431 -4.550 -1.908 1.00 . A A . -4 MET C 1 1
7 7646 1 1 1 MET CA C 3.583 -4.013 -1.065 1.00 . A A . -4 MET CA 1 1
7 7647 1 1 1 MET CB C 4.919 -4.443 -1.674 1.00 . A A . -4 MET CB 1 1
7 7648 1 1 1 MET CE C 7.959 -1.930 -2.698 1.00 . A A . -4 MET CE 1 1
7 7649 1 1 1 MET CG C 6.053 -3.469 -1.401 1.00 . A A . -4 MET CG 1 1
7 7650 1 1 1 MET H1 H 3.614 -5.431 0.506 1.00 . A A . -4 MET H1 1 1
7 7651 1 1 1 MET HA H 3.533 -2.934 -1.054 1.00 . A A . -4 MET HA 1 1
7 7652 1 1 1 MET HB2 H 5.194 -5.405 -1.267 1.00 . A A . -4 MET HB2 1 1
7 7653 1 1 1 MET HB3 H 4.802 -4.534 -2.744 1.00 . A A . -4 MET HB3 1 1
7 7654 1 1 1 MET HE1 H 8.168 -0.902 -2.954 1.00 . A A . -4 MET HE1 1 1
7 7655 1 1 1 MET HE2 H 8.375 -2.151 -1.726 1.00 . A A . -4 MET HE2 1 1
7 7656 1 1 1 MET HE3 H 8.402 -2.583 -3.435 1.00 . A A . -4 MET HE3 1 1
7 7657 1 1 1 MET HG2 H 5.882 -2.996 -0.445 1.00 . A A . -4 MET HG2 1 1
7 7658 1 1 1 MET HG3 H 6.982 -4.019 -1.367 1.00 . A A . -4 MET HG3 1 1
7 7659 1 1 1 MET N N 3.481 -4.480 0.312 1.00 . A A . -4 MET N 1 1
7 7660 1 1 1 MET O O 2.413 -5.724 -2.277 1.00 . A A . -4 MET O 1 1
7 7661 1 1 1 MET SD S 6.187 -2.187 -2.662 1.00 . A A . -4 MET SD 1 1
7 7662 1 1 2 ALA C C 0.695 -4.238 -4.477 1.00 . A A . -3 ALA C 1 1
7 7663 1 1 2 ALA CA C 0.315 -4.070 -3.010 1.00 . A A . -3 ALA CA 1 1
7 7664 1 1 2 ALA CB C -0.797 -3.041 -2.866 1.00 . A A . -3 ALA CB 1 1
7 7665 1 1 2 ALA H H 1.540 -2.760 -1.887 1.00 . A A . -3 ALA H 1 1
7 7666 1 1 2 ALA HA H -0.051 -5.014 -2.633 1.00 . A A . -3 ALA HA 1 1
7 7667 1 1 2 ALA HB1 H -1.706 -3.431 -3.300 1.00 . A A . -3 ALA HB1 1 1
7 7668 1 1 2 ALA HB2 H -0.958 -2.830 -1.819 1.00 . A A . -3 ALA HB2 1 1
7 7669 1 1 2 ALA HB3 H -0.515 -2.133 -3.377 1.00 . A A . -3 ALA HB3 1 1
7 7670 1 1 2 ALA N N 1.470 -3.683 -2.210 1.00 . A A . -3 ALA N 1 1
7 7671 1 1 2 ALA O O 0.032 -4.962 -5.221 1.00 . A A . -3 ALA O 1 1
7 7672 1 1 3 ILE C C 3.278 -4.740 -6.431 1.00 . A A . -2 ILE C 1 1
7 7673 1 1 3 ILE CA C 2.233 -3.641 -6.265 1.00 . A A . -2 ILE CA 1 1
7 7674 1 1 3 ILE CB C 2.835 -2.302 -6.730 1.00 . A A . -2 ILE CB 1 1
7 7675 1 1 3 ILE CD1 C 2.396 0.204 -6.679 1.00 . A A . -2 ILE CD1 1 1
7 7676 1 1 3 ILE CG1 C 1.798 -1.183 -6.610 1.00 . A A . -2 ILE CG1 1 1
7 7677 1 1 3 ILE CG2 C 3.337 -2.416 -8.162 1.00 . A A . -2 ILE CG2 1 1
7 7678 1 1 3 ILE H H 2.252 -3.005 -4.247 1.00 . A A . -2 ILE H 1 1
7 7679 1 1 3 ILE HA H 1.384 -3.869 -6.893 1.00 . A A . -2 ILE HA 1 1
7 7680 1 1 3 ILE HB H 3.677 -2.072 -6.096 1.00 . A A . -2 ILE HB 1 1
7 7681 1 1 3 ILE HD11 H 2.120 0.670 -7.614 1.00 . A A . -2 ILE HD11 1 1
7 7682 1 1 3 ILE HD12 H 2.022 0.799 -5.858 1.00 . A A . -2 ILE HD12 1 1
7 7683 1 1 3 ILE HD13 H 3.471 0.137 -6.614 1.00 . A A . -2 ILE HD13 1 1
7 7684 1 1 3 ILE HG12 H 1.084 -1.276 -7.413 1.00 . A A . -2 ILE HG12 1 1
7 7685 1 1 3 ILE HG13 H 1.285 -1.278 -5.664 1.00 . A A . -2 ILE HG13 1 1
7 7686 1 1 3 ILE HG21 H 2.874 -1.650 -8.767 1.00 . A A . -2 ILE HG21 1 1
7 7687 1 1 3 ILE HG22 H 4.409 -2.287 -8.178 1.00 . A A . -2 ILE HG22 1 1
7 7688 1 1 3 ILE HG23 H 3.084 -3.388 -8.556 1.00 . A A . -2 ILE HG23 1 1
7 7689 1 1 3 ILE N N 1.765 -3.565 -4.887 1.00 . A A . -2 ILE N 1 1
7 7690 1 1 3 ILE O O 4.382 -4.648 -5.895 1.00 . A A . -2 ILE O 1 1
7 7691 1 1 4 VAL C C 5.048 -6.450 -8.219 1.00 . A A . -1 VAL C 1 1
7 7692 1 1 4 VAL CA C 3.829 -6.895 -7.420 1.00 . A A . -1 VAL CA 1 1
7 7693 1 1 4 VAL CB C 3.125 -8.039 -8.173 1.00 . A A . -1 VAL CB 1 1
7 7694 1 1 4 VAL CG1 C 2.617 -7.556 -9.524 1.00 . A A . -1 VAL CG1 1 1
7 7695 1 1 4 VAL CG2 C 4.063 -9.224 -8.340 1.00 . A A . -1 VAL CG2 1 1
7 7696 1 1 4 VAL H H 2.028 -5.795 -7.581 1.00 . A A . -1 VAL H 1 1
7 7697 1 1 4 VAL HA H 4.156 -7.271 -6.462 1.00 . A A . -1 VAL HA 1 1
7 7698 1 1 4 VAL HB H 2.275 -8.359 -7.588 1.00 . A A . -1 VAL HB 1 1
7 7699 1 1 4 VAL HG11 H 3.444 -7.495 -10.217 1.00 . A A . -1 VAL HG11 1 1
7 7700 1 1 4 VAL HG12 H 1.880 -8.250 -9.901 1.00 . A A . -1 VAL HG12 1 1
7 7701 1 1 4 VAL HG13 H 2.169 -6.580 -9.412 1.00 . A A . -1 VAL HG13 1 1
7 7702 1 1 4 VAL HG21 H 3.531 -10.139 -8.125 1.00 . A A . -1 VAL HG21 1 1
7 7703 1 1 4 VAL HG22 H 4.432 -9.251 -9.354 1.00 . A A . -1 VAL HG22 1 1
7 7704 1 1 4 VAL HG23 H 4.895 -9.124 -7.658 1.00 . A A . -1 VAL HG23 1 1
7 7705 1 1 4 VAL N N 2.922 -5.779 -7.180 1.00 . A A . -1 VAL N 1 1
7 7706 1 1 4 VAL O O 6.137 -7.004 -8.071 1.00 . A A . -1 VAL O 1 1
7 7707 1 1 5 ASN C C 6.449 -5.988 -10.861 1.00 . A A . 1 ASN C 1 1
7 7708 1 1 5 ASN CA C 5.943 -4.924 -9.892 1.00 . A A . 1 ASN CA 1 1
7 7709 1 1 5 ASN CB C 7.092 -4.434 -9.008 1.00 . A A . 1 ASN CB 1 1
7 7710 1 1 5 ASN CG C 7.882 -3.313 -9.655 1.00 . A A . 1 ASN CG 1 1
7 7711 1 1 5 ASN H H 3.967 -5.043 -9.142 1.00 . A A . 1 ASN H 1 1
7 7712 1 1 5 ASN HA H 5.557 -4.091 -10.459 1.00 . A A . 1 ASN HA 1 1
7 7713 1 1 5 ASN HB2 H 6.690 -4.072 -8.073 1.00 . A A . 1 ASN HB2 1 1
7 7714 1 1 5 ASN HB3 H 7.764 -5.257 -8.812 1.00 . A A . 1 ASN HB3 1 1
7 7715 1 1 5 ASN HD21 H 6.351 -2.067 -9.422 1.00 . A A . 1 ASN HD21 1 1
7 7716 1 1 5 ASN HD22 H 7.754 -1.399 -10.177 1.00 . A A . 1 ASN HD22 1 1
7 7717 1 1 5 ASN N N 4.858 -5.444 -9.068 1.00 . A A . 1 ASN N 1 1
7 7718 1 1 5 ASN ND2 N 7.267 -2.141 -9.762 1.00 . A A . 1 ASN ND2 1 1
7 7719 1 1 5 ASN O O 7.626 -6.346 -10.844 1.00 . A A . 1 ASN O 1 1
7 7720 1 1 5 ASN OD1 O 9.032 -3.499 -10.055 1.00 . A A . 1 ASN OD1 1 1
7 7721 1 1 6 GLN C C 5.776 -6.976 -14.102 1.00 . A A . 2 GLN C 1 1
7 7722 1 1 6 GLN CA C 5.907 -7.511 -12.680 1.00 . A A . 2 GLN CA 1 1
7 7723 1 1 6 GLN CB C 5.020 -8.745 -12.503 1.00 . A A . 2 GLN CB 1 1
7 7724 1 1 6 GLN CD C 6.861 -10.449 -12.801 1.00 . A A . 2 GLN CD 1 1
7 7725 1 1 6 GLN CG C 5.507 -9.960 -13.276 1.00 . A A . 2 GLN CG 1 1
7 7726 1 1 6 GLN H H 4.628 -6.162 -11.668 1.00 . A A . 2 GLN H 1 1
7 7727 1 1 6 GLN HA H 6.935 -7.790 -12.507 1.00 . A A . 2 GLN HA 1 1
7 7728 1 1 6 GLN HB2 H 4.985 -9.001 -11.455 1.00 . A A . 2 GLN HB2 1 1
7 7729 1 1 6 GLN HB3 H 4.022 -8.507 -12.841 1.00 . A A . 2 GLN HB3 1 1
7 7730 1 1 6 GLN HE21 H 7.345 -10.986 -14.653 1.00 . A A . 2 GLN HE21 1 1
7 7731 1 1 6 GLN HE22 H 8.547 -11.280 -13.448 1.00 . A A . 2 GLN HE22 1 1
7 7732 1 1 6 GLN HG2 H 4.791 -10.759 -13.155 1.00 . A A . 2 GLN HG2 1 1
7 7733 1 1 6 GLN HG3 H 5.581 -9.699 -14.321 1.00 . A A . 2 GLN HG3 1 1
7 7734 1 1 6 GLN N N 5.551 -6.488 -11.703 1.00 . A A . 2 GLN N 1 1
7 7735 1 1 6 GLN NE2 N 7.666 -10.957 -13.727 1.00 . A A . 2 GLN NE2 1 1
7 7736 1 1 6 GLN O O 4.714 -6.497 -14.500 1.00 . A A . 2 GLN O 1 1
7 7737 1 1 6 GLN OE1 O 7.181 -10.372 -11.614 1.00 . A A . 2 GLN OE1 1 1
7 7738 1 1 7 ARG C C 6.121 -7.547 -17.154 1.00 . A A . 3 ARG C 1 1
7 7739 1 1 7 ARG CA C 6.870 -6.581 -16.240 1.00 . A A . 3 ARG CA 1 1
7 7740 1 1 7 ARG CB C 8.307 -6.405 -16.734 1.00 . A A . 3 ARG CB 1 1
7 7741 1 1 7 ARG CD C 10.478 -7.669 -16.666 1.00 . A A . 3 ARG CD 1 1
7 7742 1 1 7 ARG CG C 9.007 -7.716 -17.051 1.00 . A A . 3 ARG CG 1 1
7 7743 1 1 7 ARG CZ C 11.888 -8.096 -14.698 1.00 . A A . 3 ARG CZ 1 1
7 7744 1 1 7 ARG H H 7.680 -7.450 -14.488 1.00 . A A . 3 ARG H 1 1
7 7745 1 1 7 ARG HA H 6.371 -5.624 -16.261 1.00 . A A . 3 ARG HA 1 1
7 7746 1 1 7 ARG HB2 H 8.296 -5.802 -17.630 1.00 . A A . 3 ARG HB2 1 1
7 7747 1 1 7 ARG HB3 H 8.876 -5.893 -15.972 1.00 . A A . 3 ARG HB3 1 1
7 7748 1 1 7 ARG HD2 H 11.030 -8.320 -17.328 1.00 . A A . 3 ARG HD2 1 1
7 7749 1 1 7 ARG HD3 H 10.833 -6.656 -16.780 1.00 . A A . 3 ARG HD3 1 1
7 7750 1 1 7 ARG HE H 9.918 -8.402 -14.777 1.00 . A A . 3 ARG HE 1 1
7 7751 1 1 7 ARG HG2 H 8.528 -8.512 -16.500 1.00 . A A . 3 ARG HG2 1 1
7 7752 1 1 7 ARG HG3 H 8.926 -7.909 -18.110 1.00 . A A . 3 ARG HG3 1 1
7 7753 1 1 7 ARG HH11 H 12.873 -7.384 -16.312 1.00 . A A . 3 ARG HH11 1 1
7 7754 1 1 7 ARG HH12 H 13.855 -7.688 -14.917 1.00 . A A . 3 ARG HH12 1 1
7 7755 1 1 7 ARG HH21 H 11.201 -8.807 -12.935 1.00 . A A . 3 ARG HH21 1 1
7 7756 1 1 7 ARG HH22 H 12.903 -8.499 -12.998 1.00 . A A . 3 ARG HH22 1 1
7 7757 1 1 7 ARG N N 6.863 -7.059 -14.862 1.00 . A A . 3 ARG N 1 1
7 7758 1 1 7 ARG NE N 10.697 -8.098 -15.288 1.00 . A A . 3 ARG NE 1 1
7 7759 1 1 7 ARG NH1 N 12.960 -7.690 -15.364 1.00 . A A . 3 ARG NH1 1 1
7 7760 1 1 7 ARG NH2 N 12.007 -8.501 -13.440 1.00 . A A . 3 ARG NH2 1 1
7 7761 1 1 7 ARG O O 5.890 -8.702 -16.797 1.00 . A A . 3 ARG O 1 1
7 7762 1 1 8 ALA C C 5.209 -7.355 -20.717 1.00 . A A . 4 ALA C 1 1
7 7763 1 1 8 ALA CA C 5.025 -7.886 -19.300 1.00 . A A . 4 ALA CA 1 1
7 7764 1 1 8 ALA CB C 3.547 -7.945 -18.944 1.00 . A A . 4 ALA CB 1 1
7 7765 1 1 8 ALA H H 5.960 -6.137 -18.561 1.00 . A A . 4 ALA H 1 1
7 7766 1 1 8 ALA HA H 5.423 -8.889 -19.248 1.00 . A A . 4 ALA HA 1 1
7 7767 1 1 8 ALA HB1 H 3.372 -7.375 -18.043 1.00 . A A . 4 ALA HB1 1 1
7 7768 1 1 8 ALA HB2 H 2.966 -7.528 -19.752 1.00 . A A . 4 ALA HB2 1 1
7 7769 1 1 8 ALA HB3 H 3.257 -8.972 -18.782 1.00 . A A . 4 ALA HB3 1 1
7 7770 1 1 8 ALA N N 5.746 -7.066 -18.334 1.00 . A A . 4 ALA N 1 1
7 7771 1 1 8 ALA O O 5.461 -6.167 -20.918 1.00 . A A . 4 ALA O 1 1
7 7772 1 1 9 VAL C C 3.884 -7.808 -23.802 1.00 . A A . 5 VAL C 1 1
7 7773 1 1 9 VAL CA C 5.235 -7.863 -23.098 1.00 . A A . 5 VAL CA 1 1
7 7774 1 1 9 VAL CB C 6.153 -8.845 -23.849 1.00 . A A . 5 VAL CB 1 1
7 7775 1 1 9 VAL CG1 C 5.502 -10.216 -23.949 1.00 . A A . 5 VAL CG1 1 1
7 7776 1 1 9 VAL CG2 C 6.494 -8.305 -25.230 1.00 . A A . 5 VAL CG2 1 1
7 7777 1 1 9 VAL H H 4.882 -9.176 -21.475 1.00 . A A . 5 VAL H 1 1
7 7778 1 1 9 VAL HA H 5.688 -6.883 -23.130 1.00 . A A . 5 VAL HA 1 1
7 7779 1 1 9 VAL HB H 7.072 -8.947 -23.289 1.00 . A A . 5 VAL HB 1 1
7 7780 1 1 9 VAL HG11 H 5.238 -10.414 -24.978 1.00 . A A . 5 VAL HG11 1 1
7 7781 1 1 9 VAL HG12 H 6.193 -10.969 -23.601 1.00 . A A . 5 VAL HG12 1 1
7 7782 1 1 9 VAL HG13 H 4.610 -10.235 -23.340 1.00 . A A . 5 VAL HG13 1 1
7 7783 1 1 9 VAL HG21 H 7.160 -8.991 -25.731 1.00 . A A . 5 VAL HG21 1 1
7 7784 1 1 9 VAL HG22 H 5.587 -8.196 -25.807 1.00 . A A . 5 VAL HG22 1 1
7 7785 1 1 9 VAL HG23 H 6.975 -7.342 -25.132 1.00 . A A . 5 VAL HG23 1 1
7 7786 1 1 9 VAL N N 5.083 -8.243 -21.698 1.00 . A A . 5 VAL N 1 1
7 7787 1 1 9 VAL O O 2.967 -8.556 -23.467 1.00 . A A . 5 VAL O 1 1
7 7788 1 1 10 ALA C C 2.489 -7.723 -26.720 1.00 . A A . 6 ALA C 1 1
7 7789 1 1 10 ALA CA C 2.531 -6.764 -25.535 1.00 . A A . 6 ALA CA 1 1
7 7790 1 1 10 ALA CB C 2.375 -5.327 -26.010 1.00 . A A . 6 ALA CB 1 1
7 7791 1 1 10 ALA H H 4.536 -6.347 -25.001 1.00 . A A . 6 ALA H 1 1
7 7792 1 1 10 ALA HA H 1.707 -6.990 -24.872 1.00 . A A . 6 ALA HA 1 1
7 7793 1 1 10 ALA HB1 H 3.338 -4.943 -26.313 1.00 . A A . 6 ALA HB1 1 1
7 7794 1 1 10 ALA HB2 H 1.695 -5.298 -26.848 1.00 . A A . 6 ALA HB2 1 1
7 7795 1 1 10 ALA HB3 H 1.982 -4.723 -25.206 1.00 . A A . 6 ALA HB3 1 1
7 7796 1 1 10 ALA N N 3.769 -6.916 -24.781 1.00 . A A . 6 ALA N 1 1
7 7797 1 1 10 ALA O O 3.274 -7.598 -27.661 1.00 . A A . 6 ALA O 1 1
7 7798 1 1 11 LEU C C 0.663 -9.072 -28.919 1.00 . A A . 7 LEU C 1 1
7 7799 1 1 11 LEU CA C 1.425 -9.662 -27.737 1.00 . A A . 7 LEU CA 1 1
7 7800 1 1 11 LEU CB C 0.703 -10.907 -27.220 1.00 . A A . 7 LEU CB 1 1
7 7801 1 1 11 LEU CD1 C 0.244 -12.554 -25.386 1.00 . A A . 7 LEU CD1 1 1
7 7802 1 1 11 LEU CD2 C 2.595 -11.857 -25.877 1.00 . A A . 7 LEU CD2 1 1
7 7803 1 1 11 LEU CG C 1.140 -11.414 -25.845 1.00 . A A . 7 LEU CG 1 1
7 7804 1 1 11 LEU H H 0.973 -8.729 -25.892 1.00 . A A . 7 LEU H 1 1
7 7805 1 1 11 LEU HA H 2.415 -9.941 -28.066 1.00 . A A . 7 LEU HA 1 1
7 7806 1 1 11 LEU HB2 H -0.351 -10.680 -27.169 1.00 . A A . 7 LEU HB2 1 1
7 7807 1 1 11 LEU HB3 H 0.864 -11.703 -27.933 1.00 . A A . 7 LEU HB3 1 1
7 7808 1 1 11 LEU HD11 H -0.773 -12.358 -25.692 1.00 . A A . 7 LEU HD11 1 1
7 7809 1 1 11 LEU HD12 H 0.287 -12.635 -24.310 1.00 . A A . 7 LEU HD12 1 1
7 7810 1 1 11 LEU HD13 H 0.582 -13.479 -25.831 1.00 . A A . 7 LEU HD13 1 1
7 7811 1 1 11 LEU HD21 H 2.647 -12.931 -25.774 1.00 . A A . 7 LEU HD21 1 1
7 7812 1 1 11 LEU HD22 H 3.132 -11.390 -25.065 1.00 . A A . 7 LEU HD22 1 1
7 7813 1 1 11 LEU HD23 H 3.040 -11.564 -26.817 1.00 . A A . 7 LEU HD23 1 1
7 7814 1 1 11 LEU HG H 1.050 -10.610 -25.127 1.00 . A A . 7 LEU HG 1 1
7 7815 1 1 11 LEU N N 1.569 -8.681 -26.667 1.00 . A A . 7 LEU N 1 1
7 7816 1 1 11 LEU O O 0.973 -9.356 -30.076 1.00 . A A . 7 LEU O 1 1
7 7817 1 1 12 TYR C C -1.498 -6.183 -29.275 1.00 . A A . 8 TYR C 1 1
7 7818 1 1 12 TYR CA C -1.142 -7.617 -29.657 1.00 . A A . 8 TYR CA 1 1
7 7819 1 1 12 TYR CB C -2.419 -8.423 -29.900 1.00 . A A . 8 TYR CB 1 1
7 7820 1 1 12 TYR CD1 C -1.541 -10.622 -30.779 1.00 . A A . 8 TYR CD1 1 1
7 7821 1 1 12 TYR CD2 C -2.711 -10.627 -28.702 1.00 . A A . 8 TYR CD2 1 1
7 7822 1 1 12 TYR CE1 C -1.358 -11.988 -30.684 1.00 . A A . 8 TYR CE1 1 1
7 7823 1 1 12 TYR CE2 C -2.532 -11.993 -28.599 1.00 . A A . 8 TYR CE2 1 1
7 7824 1 1 12 TYR CG C -2.220 -9.918 -29.792 1.00 . A A . 8 TYR CG 1 1
7 7825 1 1 12 TYR CZ C -1.855 -12.669 -29.592 1.00 . A A . 8 TYR CZ 1 1
7 7826 1 1 12 TYR H H -0.534 -8.059 -27.679 1.00 . A A . 8 TYR H 1 1
7 7827 1 1 12 TYR HA H -0.560 -7.601 -30.567 1.00 . A A . 8 TYR HA 1 1
7 7828 1 1 12 TYR HB2 H -3.163 -8.135 -29.173 1.00 . A A . 8 TYR HB2 1 1
7 7829 1 1 12 TYR HB3 H -2.789 -8.208 -30.892 1.00 . A A . 8 TYR HB3 1 1
7 7830 1 1 12 TYR HD1 H -1.153 -10.086 -31.632 1.00 . A A . 8 TYR HD1 1 1
7 7831 1 1 12 TYR HD2 H -3.241 -10.095 -27.926 1.00 . A A . 8 TYR HD2 1 1
7 7832 1 1 12 TYR HE1 H -0.828 -12.518 -31.462 1.00 . A A . 8 TYR HE1 1 1
7 7833 1 1 12 TYR HE2 H -2.921 -12.527 -27.744 1.00 . A A . 8 TYR HE2 1 1
7 7834 1 1 12 TYR HH H -2.517 -14.452 -29.314 1.00 . A A . 8 TYR HH 1 1
7 7835 1 1 12 TYR N N -0.335 -8.247 -28.620 1.00 . A A . 8 TYR N 1 1
7 7836 1 1 12 TYR O O -1.744 -5.884 -28.106 1.00 . A A . 8 TYR O 1 1
7 7837 1 1 12 TYR OH O -1.674 -14.029 -29.494 1.00 . A A . 8 TYR OH 1 1
7 7838 1 1 13 ASP C C -3.307 -3.745 -29.610 1.00 . A A . 9 ASP C 1 1
7 7839 1 1 13 ASP CA C -1.851 -3.900 -30.038 1.00 . A A . 9 ASP CA 1 1
7 7840 1 1 13 ASP CB C -1.589 -3.079 -31.302 1.00 . A A . 9 ASP CB 1 1
7 7841 1 1 13 ASP CG C -2.697 -3.222 -32.326 1.00 . A A . 9 ASP CG 1 1
7 7842 1 1 13 ASP H H -1.319 -5.602 -31.179 1.00 . A A . 9 ASP H 1 1
7 7843 1 1 13 ASP HA H -1.215 -3.537 -29.245 1.00 . A A . 9 ASP HA 1 1
7 7844 1 1 13 ASP HB2 H -1.504 -2.035 -31.034 1.00 . A A . 9 ASP HB2 1 1
7 7845 1 1 13 ASP HB3 H -0.663 -3.407 -31.750 1.00 . A A . 9 ASP HB3 1 1
7 7846 1 1 13 ASP N N -1.524 -5.302 -30.268 1.00 . A A . 9 ASP N 1 1
7 7847 1 1 13 ASP O O -4.209 -4.322 -30.218 1.00 . A A . 9 ASP O 1 1
7 7848 1 1 13 ASP OD1 O -2.947 -4.360 -32.774 1.00 . A A . 9 ASP OD1 1 1
7 7849 1 1 13 ASP OD2 O -3.314 -2.195 -32.680 1.00 . A A . 9 ASP OD2 1 1
7 7850 1 1 14 PHE C C -5.137 -1.243 -27.852 1.00 . A A . 10 PHE C 1 1
7 7851 1 1 14 PHE CA C -4.875 -2.734 -28.046 1.00 . A A . 10 PHE CA 1 1
7 7852 1 1 14 PHE CB C -5.074 -3.475 -26.723 1.00 . A A . 10 PHE CB 1 1
7 7853 1 1 14 PHE CD1 C -7.471 -3.229 -26.022 1.00 . A A . 10 PHE CD1 1 1
7 7854 1 1 14 PHE CD2 C -5.817 -1.956 -24.869 1.00 . A A . 10 PHE CD2 1 1
7 7855 1 1 14 PHE CE1 C -8.456 -2.679 -25.224 1.00 . A A . 10 PHE CE1 1 1
7 7856 1 1 14 PHE CE2 C -6.798 -1.403 -24.068 1.00 . A A . 10 PHE CE2 1 1
7 7857 1 1 14 PHE CG C -6.142 -2.875 -25.854 1.00 . A A . 10 PHE CG 1 1
7 7858 1 1 14 PHE CZ C -8.119 -1.763 -24.246 1.00 . A A . 10 PHE CZ 1 1
7 7859 1 1 14 PHE H H -2.769 -2.530 -28.115 1.00 . A A . 10 PHE H 1 1
7 7860 1 1 14 PHE HA H -5.575 -3.118 -28.773 1.00 . A A . 10 PHE HA 1 1
7 7861 1 1 14 PHE HB2 H -5.351 -4.498 -26.929 1.00 . A A . 10 PHE HB2 1 1
7 7862 1 1 14 PHE HB3 H -4.147 -3.462 -26.169 1.00 . A A . 10 PHE HB3 1 1
7 7863 1 1 14 PHE HD1 H -7.736 -3.945 -26.788 1.00 . A A . 10 PHE HD1 1 1
7 7864 1 1 14 PHE HD2 H -4.784 -1.672 -24.729 1.00 . A A . 10 PHE HD2 1 1
7 7865 1 1 14 PHE HE1 H -9.488 -2.963 -25.367 1.00 . A A . 10 PHE HE1 1 1
7 7866 1 1 14 PHE HE2 H -6.532 -0.687 -23.304 1.00 . A A . 10 PHE HE2 1 1
7 7867 1 1 14 PHE HZ H -8.887 -1.333 -23.621 1.00 . A A . 10 PHE HZ 1 1
7 7868 1 1 14 PHE N N -3.529 -2.963 -28.558 1.00 . A A . 10 PHE N 1 1
7 7869 1 1 14 PHE O O -4.232 -0.485 -27.504 1.00 . A A . 10 PHE O 1 1
7 7870 1 1 15 GLU C C -7.804 0.735 -26.830 1.00 . A A . 11 GLU C 1 1
7 7871 1 1 15 GLU CA C -6.760 0.568 -27.931 1.00 . A A . 11 GLU CA 1 1
7 7872 1 1 15 GLU CB C -7.305 1.115 -29.252 1.00 . A A . 11 GLU CB 1 1
7 7873 1 1 15 GLU CD C -6.549 3.510 -29.527 1.00 . A A . 11 GLU CD 1 1
7 7874 1 1 15 GLU CG C -7.699 2.581 -29.187 1.00 . A A . 11 GLU CG 1 1
7 7875 1 1 15 GLU H H -7.057 -1.484 -28.354 1.00 . A A . 11 GLU H 1 1
7 7876 1 1 15 GLU HA H -5.876 1.125 -27.659 1.00 . A A . 11 GLU HA 1 1
7 7877 1 1 15 GLU HB2 H -6.549 0.999 -30.014 1.00 . A A . 11 GLU HB2 1 1
7 7878 1 1 15 GLU HB3 H -8.177 0.542 -29.532 1.00 . A A . 11 GLU HB3 1 1
7 7879 1 1 15 GLU HG2 H -8.501 2.756 -29.888 1.00 . A A . 11 GLU HG2 1 1
7 7880 1 1 15 GLU HG3 H -8.040 2.805 -28.187 1.00 . A A . 11 GLU HG3 1 1
7 7881 1 1 15 GLU N N -6.380 -0.832 -28.080 1.00 . A A . 11 GLU N 1 1
7 7882 1 1 15 GLU O O -8.763 -0.031 -26.728 1.00 . A A . 11 GLU O 1 1
7 7883 1 1 15 GLU OE1 O -5.394 3.169 -29.198 1.00 . A A . 11 GLU OE1 1 1
7 7884 1 1 15 GLU OE2 O -6.805 4.578 -30.121 1.00 . A A . 11 GLU OE2 1 1
7 7885 1 1 16 PRO C C -9.876 2.571 -25.358 1.00 . A A . 12 PRO C 1 1
7 7886 1 1 16 PRO CA C -8.526 2.050 -24.875 1.00 . A A . 12 PRO CA 1 1
7 7887 1 1 16 PRO CB C -7.788 3.131 -24.082 1.00 . A A . 12 PRO CB 1 1
7 7888 1 1 16 PRO CD C -6.491 2.711 -26.046 1.00 . A A . 12 PRO CD 1 1
7 7889 1 1 16 PRO CG C -6.895 3.788 -25.078 1.00 . A A . 12 PRO CG 1 1
7 7890 1 1 16 PRO HA H -8.680 1.183 -24.249 1.00 . A A . 12 PRO HA 1 1
7 7891 1 1 16 PRO HB2 H -8.502 3.829 -23.669 1.00 . A A . 12 PRO HB2 1 1
7 7892 1 1 16 PRO HB3 H -7.221 2.674 -23.285 1.00 . A A . 12 PRO HB3 1 1
7 7893 1 1 16 PRO HD2 H -6.386 3.118 -27.041 1.00 . A A . 12 PRO HD2 1 1
7 7894 1 1 16 PRO HD3 H -5.571 2.243 -25.728 1.00 . A A . 12 PRO HD3 1 1
7 7895 1 1 16 PRO HG2 H -7.431 4.572 -25.591 1.00 . A A . 12 PRO HG2 1 1
7 7896 1 1 16 PRO HG3 H -6.024 4.190 -24.581 1.00 . A A . 12 PRO HG3 1 1
7 7897 1 1 16 PRO N N -7.613 1.758 -25.984 1.00 . A A . 12 PRO N 1 1
7 7898 1 1 16 PRO O O -9.946 3.348 -26.309 1.00 . A A . 12 PRO O 1 1
7 7899 1 1 17 GLU C C -12.836 3.567 -24.045 1.00 . A A . 13 GLU C 1 1
7 7900 1 1 17 GLU CA C -12.291 2.564 -25.057 1.00 . A A . 13 GLU CA 1 1
7 7901 1 1 17 GLU CB C -13.224 1.354 -25.145 1.00 . A A . 13 GLU CB 1 1
7 7902 1 1 17 GLU CD C -15.525 0.733 -25.982 1.00 . A A . 13 GLU CD 1 1
7 7903 1 1 17 GLU CG C -14.216 1.434 -26.293 1.00 . A A . 13 GLU CG 1 1
7 7904 1 1 17 GLU H H -10.823 1.521 -23.944 1.00 . A A . 13 GLU H 1 1
7 7905 1 1 17 GLU HA H -12.239 3.038 -26.025 1.00 . A A . 13 GLU HA 1 1
7 7906 1 1 17 GLU HB2 H -12.627 0.463 -25.273 1.00 . A A . 13 GLU HB2 1 1
7 7907 1 1 17 GLU HB3 H -13.779 1.275 -24.222 1.00 . A A . 13 GLU HB3 1 1
7 7908 1 1 17 GLU HG2 H -14.423 2.473 -26.502 1.00 . A A . 13 GLU HG2 1 1
7 7909 1 1 17 GLU HG3 H -13.776 0.973 -27.165 1.00 . A A . 13 GLU HG3 1 1
7 7910 1 1 17 GLU N N -10.944 2.139 -24.694 1.00 . A A . 13 GLU N 1 1
7 7911 1 1 17 GLU O O -13.884 4.174 -24.260 1.00 . A A . 13 GLU O 1 1
7 7912 1 1 17 GLU OE1 O -16.103 1.007 -24.910 1.00 . A A . 13 GLU OE1 1 1
7 7913 1 1 17 GLU OE2 O -15.970 -0.088 -26.811 1.00 . A A . 13 GLU OE2 1 1
7 7914 1 1 18 ASN C C -11.451 5.717 -21.647 1.00 . A A . 14 ASN C 1 1
7 7915 1 1 18 ASN CA C -12.527 4.665 -21.894 1.00 . A A . 14 ASN CA 1 1
7 7916 1 1 18 ASN CB C -12.823 3.907 -20.598 1.00 . A A . 14 ASN CB 1 1
7 7917 1 1 18 ASN CG C -14.132 3.144 -20.661 1.00 . A A . 14 ASN CG 1 1
7 7918 1 1 18 ASN H H -11.288 3.223 -22.826 1.00 . A A . 14 ASN H 1 1
7 7919 1 1 18 ASN HA H -13.428 5.159 -22.226 1.00 . A A . 14 ASN HA 1 1
7 7920 1 1 18 ASN HB2 H -12.027 3.202 -20.411 1.00 . A A . 14 ASN HB2 1 1
7 7921 1 1 18 ASN HB3 H -12.876 4.610 -19.781 1.00 . A A . 14 ASN HB3 1 1
7 7922 1 1 18 ASN HD21 H -13.163 1.471 -21.128 1.00 . A A . 14 ASN HD21 1 1
7 7923 1 1 18 ASN HD22 H -14.881 1.336 -21.012 1.00 . A A . 14 ASN HD22 1 1
7 7924 1 1 18 ASN N N -12.116 3.736 -22.941 1.00 . A A . 14 ASN N 1 1
7 7925 1 1 18 ASN ND2 N -14.050 1.853 -20.964 1.00 . A A . 14 ASN ND2 1 1
7 7926 1 1 18 ASN O O -10.370 5.665 -22.235 1.00 . A A . 14 ASN O 1 1
7 7927 1 1 18 ASN OD1 O -15.204 3.708 -20.439 1.00 . A A . 14 ASN OD1 1 1
7 7928 1 1 19 ASP C C -9.976 7.365 -19.224 1.00 . A A . 15 ASP C 1 1
7 7929 1 1 19 ASP CA C -10.811 7.735 -20.446 1.00 . A A . 15 ASP CA 1 1
7 7930 1 1 19 ASP CB C -11.557 9.045 -20.191 1.00 . A A . 15 ASP CB 1 1
7 7931 1 1 19 ASP CG C -12.089 9.666 -21.468 1.00 . A A . 15 ASP CG 1 1
7 7932 1 1 19 ASP H H -12.631 6.658 -20.337 1.00 . A A . 15 ASP H 1 1
7 7933 1 1 19 ASP HA H -10.152 7.865 -21.290 1.00 . A A . 15 ASP HA 1 1
7 7934 1 1 19 ASP HB2 H -12.391 8.855 -19.531 1.00 . A A . 15 ASP HB2 1 1
7 7935 1 1 19 ASP HB3 H -10.886 9.749 -19.722 1.00 . A A . 15 ASP HB3 1 1
7 7936 1 1 19 ASP N N -11.753 6.671 -20.773 1.00 . A A . 15 ASP N 1 1
7 7937 1 1 19 ASP O O -9.450 8.236 -18.533 1.00 . A A . 15 ASP O 1 1
7 7938 1 1 19 ASP OD1 O -12.741 8.945 -22.252 1.00 . A A . 15 ASP OD1 1 1
7 7939 1 1 19 ASP OD2 O -11.855 10.874 -21.682 1.00 . A A . 15 ASP OD2 1 1
7 7940 1 1 20 ASN C C -8.314 4.320 -18.190 1.00 . A A . 16 ASN C 1 1
7 7941 1 1 20 ASN CA C -9.091 5.581 -17.824 1.00 . A A . 16 ASN CA 1 1
7 7942 1 1 20 ASN CB C -10.018 5.297 -16.640 1.00 . A A . 16 ASN CB 1 1
7 7943 1 1 20 ASN CG C -11.368 4.762 -17.078 1.00 . A A . 16 ASN CG 1 1
7 7944 1 1 20 ASN H H -10.304 5.419 -19.551 1.00 . A A . 16 ASN H 1 1
7 7945 1 1 20 ASN HA H -8.391 6.353 -17.544 1.00 . A A . 16 ASN HA 1 1
7 7946 1 1 20 ASN HB2 H -9.555 4.564 -15.995 1.00 . A A . 16 ASN HB2 1 1
7 7947 1 1 20 ASN HB3 H -10.175 6.210 -16.086 1.00 . A A . 16 ASN HB3 1 1
7 7948 1 1 20 ASN HD21 H -10.888 2.946 -16.425 1.00 . A A . 16 ASN HD21 1 1
7 7949 1 1 20 ASN HD22 H -12.459 3.101 -17.127 1.00 . A A . 16 ASN HD22 1 1
7 7950 1 1 20 ASN N N -9.861 6.066 -18.964 1.00 . A A . 16 ASN N 1 1
7 7951 1 1 20 ASN ND2 N -11.595 3.473 -16.854 1.00 . A A . 16 ASN ND2 1 1
7 7952 1 1 20 ASN O O -7.806 3.617 -17.316 1.00 . A A . 16 ASN O 1 1
7 7953 1 1 20 ASN OD1 O -12.197 5.500 -17.611 1.00 . A A . 16 ASN OD1 1 1
7 7954 1 1 21 GLU C C -6.168 3.255 -20.576 1.00 . A A . 17 GLU C 1 1
7 7955 1 1 21 GLU CA C -7.511 2.864 -19.967 1.00 . A A . 17 GLU CA 1 1
7 7956 1 1 21 GLU CB C -8.354 2.115 -21.001 1.00 . A A . 17 GLU CB 1 1
7 7957 1 1 21 GLU CD C -10.020 0.245 -21.327 1.00 . A A . 17 GLU CD 1 1
7 7958 1 1 21 GLU CG C -9.497 1.319 -20.394 1.00 . A A . 17 GLU CG 1 1
7 7959 1 1 21 GLU H H -8.653 4.639 -20.135 1.00 . A A . 17 GLU H 1 1
7 7960 1 1 21 GLU HA H -7.334 2.216 -19.122 1.00 . A A . 17 GLU HA 1 1
7 7961 1 1 21 GLU HB2 H -8.769 2.830 -21.696 1.00 . A A . 17 GLU HB2 1 1
7 7962 1 1 21 GLU HB3 H -7.715 1.432 -21.541 1.00 . A A . 17 GLU HB3 1 1
7 7963 1 1 21 GLU HG2 H -9.149 0.848 -19.487 1.00 . A A . 17 GLU HG2 1 1
7 7964 1 1 21 GLU HG3 H -10.305 1.997 -20.159 1.00 . A A . 17 GLU HG3 1 1
7 7965 1 1 21 GLU N N -8.226 4.041 -19.486 1.00 . A A . 17 GLU N 1 1
7 7966 1 1 21 GLU O O -5.904 4.433 -20.821 1.00 . A A . 17 GLU O 1 1
7 7967 1 1 21 GLU OE1 O -10.344 0.572 -22.488 1.00 . A A . 17 GLU OE1 1 1
7 7968 1 1 21 GLU OE2 O -10.106 -0.924 -20.895 1.00 . A A . 17 GLU OE2 1 1
7 7969 1 1 22 LEU C C -3.876 1.814 -22.756 1.00 . A A . 18 LEU C 1 1
7 7970 1 1 22 LEU CA C -4.005 2.498 -21.399 1.00 . A A . 18 LEU CA 1 1
7 7971 1 1 22 LEU CB C -2.912 1.995 -20.455 1.00 . A A . 18 LEU CB 1 1
7 7972 1 1 22 LEU CD1 C -1.022 3.284 -21.481 1.00 . A A . 18 LEU CD1 1 1
7 7973 1 1 22 LEU CD2 C -0.540 1.299 -20.037 1.00 . A A . 18 LEU CD2 1 1
7 7974 1 1 22 LEU CG C -1.504 1.909 -21.045 1.00 . A A . 18 LEU CG 1 1
7 7975 1 1 22 LEU H H -5.589 1.342 -20.602 1.00 . A A . 18 LEU H 1 1
7 7976 1 1 22 LEU HA H -3.891 3.563 -21.534 1.00 . A A . 18 LEU HA 1 1
7 7977 1 1 22 LEU HB2 H -2.875 2.662 -19.607 1.00 . A A . 18 LEU HB2 1 1
7 7978 1 1 22 LEU HB3 H -3.193 1.007 -20.121 1.00 . A A . 18 LEU HB3 1 1
7 7979 1 1 22 LEU HD11 H -0.585 3.216 -22.465 1.00 . A A . 18 LEU HD11 1 1
7 7980 1 1 22 LEU HD12 H -0.282 3.645 -20.782 1.00 . A A . 18 LEU HD12 1 1
7 7981 1 1 22 LEU HD13 H -1.859 3.967 -21.504 1.00 . A A . 18 LEU HD13 1 1
7 7982 1 1 22 LEU HD21 H -1.094 0.714 -19.318 1.00 . A A . 18 LEU HD21 1 1
7 7983 1 1 22 LEU HD22 H -0.007 2.088 -19.526 1.00 . A A . 18 LEU HD22 1 1
7 7984 1 1 22 LEU HD23 H 0.166 0.664 -20.553 1.00 . A A . 18 LEU HD23 1 1
7 7985 1 1 22 LEU HG H -1.524 1.271 -21.917 1.00 . A A . 18 LEU HG 1 1
7 7986 1 1 22 LEU N N -5.323 2.260 -20.818 1.00 . A A . 18 LEU N 1 1
7 7987 1 1 22 LEU O O -4.458 0.753 -22.985 1.00 . A A . 18 LEU O 1 1
7 7988 1 1 23 ARG C C -1.810 0.809 -24.969 1.00 . A A . 19 ARG C 1 1
7 7989 1 1 23 ARG CA C -2.902 1.875 -24.985 1.00 . A A . 19 ARG CA 1 1
7 7990 1 1 23 ARG CB C -2.530 2.987 -25.967 1.00 . A A . 19 ARG CB 1 1
7 7991 1 1 23 ARG CD C -3.788 4.882 -27.035 1.00 . A A . 19 ARG CD 1 1
7 7992 1 1 23 ARG CG C -3.283 4.286 -25.731 1.00 . A A . 19 ARG CG 1 1
7 7993 1 1 23 ARG CZ C -4.344 7.092 -27.957 1.00 . A A . 19 ARG CZ 1 1
7 7994 1 1 23 ARG H H -2.671 3.269 -23.409 1.00 . A A . 19 ARG H 1 1
7 7995 1 1 23 ARG HA H -3.828 1.421 -25.303 1.00 . A A . 19 ARG HA 1 1
7 7996 1 1 23 ARG HB2 H -1.472 3.189 -25.880 1.00 . A A . 19 ARG HB2 1 1
7 7997 1 1 23 ARG HB3 H -2.742 2.650 -26.970 1.00 . A A . 19 ARG HB3 1 1
7 7998 1 1 23 ARG HD2 H -3.130 4.575 -27.835 1.00 . A A . 19 ARG HD2 1 1
7 7999 1 1 23 ARG HD3 H -4.783 4.509 -27.224 1.00 . A A . 19 ARG HD3 1 1
7 8000 1 1 23 ARG HE H -3.453 6.782 -26.200 1.00 . A A . 19 ARG HE 1 1
7 8001 1 1 23 ARG HG2 H -4.128 4.089 -25.087 1.00 . A A . 19 ARG HG2 1 1
7 8002 1 1 23 ARG HG3 H -2.621 4.993 -25.254 1.00 . A A . 19 ARG HG3 1 1
7 8003 1 1 23 ARG HH11 H -4.862 5.528 -29.127 1.00 . A A . 19 ARG HH11 1 1
7 8004 1 1 23 ARG HH12 H -5.248 7.092 -29.765 1.00 . A A . 19 ARG HH12 1 1
7 8005 1 1 23 ARG HH21 H -3.957 8.846 -27.030 1.00 . A A . 19 ARG HH21 1 1
7 8006 1 1 23 ARG HH22 H -4.732 8.978 -28.572 1.00 . A A . 19 ARG HH22 1 1
7 8007 1 1 23 ARG N N -3.108 2.426 -23.651 1.00 . A A . 19 ARG N 1 1
7 8008 1 1 23 ARG NE N -3.829 6.341 -26.990 1.00 . A A . 19 ARG NE 1 1
7 8009 1 1 23 ARG NH1 N -4.860 6.524 -29.039 1.00 . A A . 19 ARG NH1 1 1
7 8010 1 1 23 ARG NH2 N -4.344 8.414 -27.843 1.00 . A A . 19 ARG NH2 1 1
7 8011 1 1 23 ARG O O -0.952 0.796 -24.086 1.00 . A A . 19 ARG O 1 1
7 8012 1 1 24 LEU C C -0.517 -1.442 -27.510 1.00 . A A . 20 LEU C 1 1
7 8013 1 1 24 LEU CA C -0.864 -1.155 -26.052 1.00 . A A . 20 LEU CA 1 1
7 8014 1 1 24 LEU CB C -1.392 -2.425 -25.382 1.00 . A A . 20 LEU CB 1 1
7 8015 1 1 24 LEU CD1 C 0.116 -2.147 -23.400 1.00 . A A . 20 LEU CD1 1 1
7 8016 1 1 24 LEU CD2 C -1.123 -4.294 -23.733 1.00 . A A . 20 LEU CD2 1 1
7 8017 1 1 24 LEU CG C -0.430 -3.129 -24.425 1.00 . A A . 20 LEU CG 1 1
7 8018 1 1 24 LEU H H -2.556 -0.023 -26.627 1.00 . A A . 20 LEU H 1 1
7 8019 1 1 24 LEU HA H 0.030 -0.832 -25.539 1.00 . A A . 20 LEU HA 1 1
7 8020 1 1 24 LEU HB2 H -2.278 -2.161 -24.826 1.00 . A A . 20 LEU HB2 1 1
7 8021 1 1 24 LEU HB3 H -1.654 -3.125 -26.163 1.00 . A A . 20 LEU HB3 1 1
7 8022 1 1 24 LEU HD11 H 1.073 -1.775 -23.732 1.00 . A A . 20 LEU HD11 1 1
7 8023 1 1 24 LEU HD12 H 0.234 -2.647 -22.450 1.00 . A A . 20 LEU HD12 1 1
7 8024 1 1 24 LEU HD13 H -0.573 -1.322 -23.289 1.00 . A A . 20 LEU HD13 1 1
7 8025 1 1 24 LEU HD21 H -0.864 -5.215 -24.234 1.00 . A A . 20 LEU HD21 1 1
7 8026 1 1 24 LEU HD22 H -2.193 -4.151 -23.773 1.00 . A A . 20 LEU HD22 1 1
7 8027 1 1 24 LEU HD23 H -0.804 -4.342 -22.702 1.00 . A A . 20 LEU HD23 1 1
7 8028 1 1 24 LEU HG H 0.405 -3.522 -24.988 1.00 . A A . 20 LEU HG 1 1
7 8029 1 1 24 LEU N N -1.849 -0.084 -25.952 1.00 . A A . 20 LEU N 1 1
7 8030 1 1 24 LEU O O -1.358 -1.302 -28.397 1.00 . A A . 20 LEU O 1 1
7 8031 1 1 25 ALA C C 2.074 -3.394 -29.103 1.00 . A A . 21 ALA C 1 1
7 8032 1 1 25 ALA CA C 1.183 -2.156 -29.097 1.00 . A A . 21 ALA CA 1 1
7 8033 1 1 25 ALA CB C 1.924 -0.967 -29.690 1.00 . A A . 21 ALA CB 1 1
7 8034 1 1 25 ALA H H 1.351 -1.938 -26.999 1.00 . A A . 21 ALA H 1 1
7 8035 1 1 25 ALA HA H 0.313 -2.348 -29.708 1.00 . A A . 21 ALA HA 1 1
7 8036 1 1 25 ALA HB1 H 2.811 -1.315 -30.201 1.00 . A A . 21 ALA HB1 1 1
7 8037 1 1 25 ALA HB2 H 1.281 -0.456 -30.391 1.00 . A A . 21 ALA HB2 1 1
7 8038 1 1 25 ALA HB3 H 2.207 -0.289 -28.899 1.00 . A A . 21 ALA HB3 1 1
7 8039 1 1 25 ALA N N 0.727 -1.846 -27.748 1.00 . A A . 21 ALA N 1 1
7 8040 1 1 25 ALA O O 2.916 -3.568 -28.222 1.00 . A A . 21 ALA O 1 1
7 8041 1 1 26 GLU C C 4.162 -5.170 -30.131 1.00 . A A . 22 GLU C 1 1
7 8042 1 1 26 GLU CA C 2.669 -5.472 -30.221 1.00 . A A . 22 GLU CA 1 1
7 8043 1 1 26 GLU CB C 2.360 -6.178 -31.543 1.00 . A A . 22 GLU CB 1 1
7 8044 1 1 26 GLU CD C 3.723 -7.655 -33.073 1.00 . A A . 22 GLU CD 1 1
7 8045 1 1 26 GLU CG C 3.080 -7.506 -31.708 1.00 . A A . 22 GLU CG 1 1
7 8046 1 1 26 GLU H H 1.197 -4.056 -30.774 1.00 . A A . 22 GLU H 1 1
7 8047 1 1 26 GLU HA H 2.396 -6.123 -29.404 1.00 . A A . 22 GLU HA 1 1
7 8048 1 1 26 GLU HB2 H 1.296 -6.359 -31.600 1.00 . A A . 22 GLU HB2 1 1
7 8049 1 1 26 GLU HB3 H 2.650 -5.532 -32.358 1.00 . A A . 22 GLU HB3 1 1
7 8050 1 1 26 GLU HG2 H 3.850 -7.579 -30.954 1.00 . A A . 22 GLU HG2 1 1
7 8051 1 1 26 GLU HG3 H 2.368 -8.306 -31.572 1.00 . A A . 22 GLU HG3 1 1
7 8052 1 1 26 GLU N N 1.883 -4.250 -30.102 1.00 . A A . 22 GLU N 1 1
7 8053 1 1 26 GLU O O 4.699 -4.399 -30.925 1.00 . A A . 22 GLU O 1 1
7 8054 1 1 26 GLU OE1 O 3.076 -7.288 -34.076 1.00 . A A . 22 GLU OE1 1 1
7 8055 1 1 26 GLU OE2 O 4.873 -8.138 -33.138 1.00 . A A . 22 GLU OE2 1 1
7 8056 1 1 27 GLY C C 6.551 -4.517 -27.926 1.00 . A A . 23 GLY C 1 1
7 8057 1 1 27 GLY CA C 6.251 -5.566 -28.978 1.00 . A A . 23 GLY CA 1 1
7 8058 1 1 27 GLY H H 4.346 -6.387 -28.552 1.00 . A A . 23 GLY H 1 1
7 8059 1 1 27 GLY HA2 H 6.712 -6.498 -28.685 1.00 . A A . 23 GLY HA2 1 1
7 8060 1 1 27 GLY HA3 H 6.674 -5.247 -29.919 1.00 . A A . 23 GLY HA3 1 1
7 8061 1 1 27 GLY N N 4.827 -5.783 -29.156 1.00 . A A . 23 GLY N 1 1
7 8062 1 1 27 GLY O O 7.708 -4.311 -27.558 1.00 . A A . 23 GLY O 1 1
7 8063 1 1 28 ASP C C 5.833 -3.437 -25.042 1.00 . A A . 24 ASP C 1 1
7 8064 1 1 28 ASP CA C 5.666 -2.818 -26.426 1.00 . A A . 24 ASP CA 1 1
7 8065 1 1 28 ASP CB C 4.460 -1.877 -26.435 1.00 . A A . 24 ASP CB 1 1
7 8066 1 1 28 ASP CG C 4.366 -1.068 -27.714 1.00 . A A . 24 ASP CG 1 1
7 8067 1 1 28 ASP H H 4.610 -4.062 -27.775 1.00 . A A . 24 ASP H 1 1
7 8068 1 1 28 ASP HA H 6.554 -2.253 -26.663 1.00 . A A . 24 ASP HA 1 1
7 8069 1 1 28 ASP HB2 H 3.556 -2.459 -26.332 1.00 . A A . 24 ASP HB2 1 1
7 8070 1 1 28 ASP HB3 H 4.540 -1.193 -25.602 1.00 . A A . 24 ASP HB3 1 1
7 8071 1 1 28 ASP N N 5.508 -3.852 -27.442 1.00 . A A . 24 ASP N 1 1
7 8072 1 1 28 ASP O O 5.277 -4.498 -24.754 1.00 . A A . 24 ASP O 1 1
7 8073 1 1 28 ASP OD1 O 4.597 -1.644 -28.797 1.00 . A A . 24 ASP OD1 1 1
7 8074 1 1 28 ASP OD2 O 4.063 0.141 -27.631 1.00 . A A . 24 ASP OD2 1 1
7 8075 1 1 29 ILE C C 6.010 -2.481 -21.819 1.00 . A A . 25 ILE C 1 1
7 8076 1 1 29 ILE CA C 6.844 -3.254 -22.836 1.00 . A A . 25 ILE CA 1 1
7 8077 1 1 29 ILE CB C 8.331 -3.142 -22.454 1.00 . A A . 25 ILE CB 1 1
7 8078 1 1 29 ILE CD1 C 9.409 -5.372 -23.040 1.00 . A A . 25 ILE CD1 1 1
7 8079 1 1 29 ILE CG1 C 9.195 -3.930 -23.442 1.00 . A A . 25 ILE CG1 1 1
7 8080 1 1 29 ILE CG2 C 8.552 -3.641 -21.034 1.00 . A A . 25 ILE CG2 1 1
7 8081 1 1 29 ILE H H 7.019 -1.930 -24.478 1.00 . A A . 25 ILE H 1 1
7 8082 1 1 29 ILE HA H 6.561 -4.296 -22.801 1.00 . A A . 25 ILE HA 1 1
7 8083 1 1 29 ILE HB H 8.613 -2.101 -22.492 1.00 . A A . 25 ILE HB 1 1
7 8084 1 1 29 ILE HD11 H 8.470 -5.799 -22.716 1.00 . A A . 25 ILE HD11 1 1
7 8085 1 1 29 ILE HD12 H 9.783 -5.930 -23.886 1.00 . A A . 25 ILE HD12 1 1
7 8086 1 1 29 ILE HD13 H 10.123 -5.419 -22.232 1.00 . A A . 25 ILE HD13 1 1
7 8087 1 1 29 ILE HG12 H 8.720 -3.923 -24.410 1.00 . A A . 25 ILE HG12 1 1
7 8088 1 1 29 ILE HG13 H 10.164 -3.458 -23.517 1.00 . A A . 25 ILE HG13 1 1
7 8089 1 1 29 ILE HG21 H 8.062 -4.595 -20.907 1.00 . A A . 25 ILE HG21 1 1
7 8090 1 1 29 ILE HG22 H 9.611 -3.755 -20.854 1.00 . A A . 25 ILE HG22 1 1
7 8091 1 1 29 ILE HG23 H 8.142 -2.929 -20.334 1.00 . A A . 25 ILE HG23 1 1
7 8092 1 1 29 ILE N N 6.603 -2.769 -24.190 1.00 . A A . 25 ILE N 1 1
7 8093 1 1 29 ILE O O 5.841 -1.267 -21.933 1.00 . A A . 25 ILE O 1 1
7 8094 1 1 30 VAL C C 4.943 -3.214 -18.426 1.00 . A A . 26 VAL C 1 1
7 8095 1 1 30 VAL CA C 4.678 -2.575 -19.784 1.00 . A A . 26 VAL CA 1 1
7 8096 1 1 30 VAL CB C 3.176 -2.687 -20.107 1.00 . A A . 26 VAL CB 1 1
7 8097 1 1 30 VAL CG1 C 2.755 -1.592 -21.076 1.00 . A A . 26 VAL CG1 1 1
7 8098 1 1 30 VAL CG2 C 2.853 -4.062 -20.672 1.00 . A A . 26 VAL CG2 1 1
7 8099 1 1 30 VAL H H 5.661 -4.158 -20.788 1.00 . A A . 26 VAL H 1 1
7 8100 1 1 30 VAL HA H 4.937 -1.528 -19.736 1.00 . A A . 26 VAL HA 1 1
7 8101 1 1 30 VAL HB H 2.620 -2.558 -19.190 1.00 . A A . 26 VAL HB 1 1
7 8102 1 1 30 VAL HG11 H 2.293 -2.038 -21.944 1.00 . A A . 26 VAL HG11 1 1
7 8103 1 1 30 VAL HG12 H 2.050 -0.933 -20.590 1.00 . A A . 26 VAL HG12 1 1
7 8104 1 1 30 VAL HG13 H 3.624 -1.028 -21.381 1.00 . A A . 26 VAL HG13 1 1
7 8105 1 1 30 VAL HG21 H 3.414 -4.220 -21.580 1.00 . A A . 26 VAL HG21 1 1
7 8106 1 1 30 VAL HG22 H 3.117 -4.818 -19.948 1.00 . A A . 26 VAL HG22 1 1
7 8107 1 1 30 VAL HG23 H 1.796 -4.124 -20.887 1.00 . A A . 26 VAL HG23 1 1
7 8108 1 1 30 VAL N N 5.491 -3.194 -20.824 1.00 . A A . 26 VAL N 1 1
7 8109 1 1 30 VAL O O 5.419 -4.347 -18.343 1.00 . A A . 26 VAL O 1 1
7 8110 1 1 31 PHE C C 3.505 -3.132 -15.277 1.00 . A A . 27 PHE C 1 1
7 8111 1 1 31 PHE CA C 4.836 -2.976 -16.006 1.00 . A A . 27 PHE CA 1 1
7 8112 1 1 31 PHE CB C 5.749 -2.027 -15.227 1.00 . A A . 27 PHE CB 1 1
7 8113 1 1 31 PHE CD1 C 7.925 -3.001 -16.007 1.00 . A A . 27 PHE CD1 1 1
7 8114 1 1 31 PHE CD2 C 7.604 -0.646 -16.201 1.00 . A A . 27 PHE CD2 1 1
7 8115 1 1 31 PHE CE1 C 9.188 -2.878 -16.557 1.00 . A A . 27 PHE CE1 1 1
7 8116 1 1 31 PHE CE2 C 8.865 -0.517 -16.752 1.00 . A A . 27 PHE CE2 1 1
7 8117 1 1 31 PHE CG C 7.120 -1.889 -15.824 1.00 . A A . 27 PHE CG 1 1
7 8118 1 1 31 PHE CZ C 9.658 -1.634 -16.928 1.00 . A A . 27 PHE CZ 1 1
7 8119 1 1 31 PHE H H 4.255 -1.585 -17.493 1.00 . A A . 27 PHE H 1 1
7 8120 1 1 31 PHE HA H 5.311 -3.942 -16.075 1.00 . A A . 27 PHE HA 1 1
7 8121 1 1 31 PHE HB2 H 5.299 -1.046 -15.201 1.00 . A A . 27 PHE HB2 1 1
7 8122 1 1 31 PHE HB3 H 5.860 -2.394 -14.218 1.00 . A A . 27 PHE HB3 1 1
7 8123 1 1 31 PHE HD1 H 7.558 -3.975 -15.716 1.00 . A A . 27 PHE HD1 1 1
7 8124 1 1 31 PHE HD2 H 6.985 0.228 -16.063 1.00 . A A . 27 PHE HD2 1 1
7 8125 1 1 31 PHE HE1 H 9.805 -3.753 -16.693 1.00 . A A . 27 PHE HE1 1 1
7 8126 1 1 31 PHE HE2 H 9.231 0.457 -17.041 1.00 . A A . 27 PHE HE2 1 1
7 8127 1 1 31 PHE HZ H 10.644 -1.535 -17.358 1.00 . A A . 27 PHE HZ 1 1
7 8128 1 1 31 PHE N N 4.631 -2.481 -17.362 1.00 . A A . 27 PHE N 1 1
7 8129 1 1 31 PHE O O 2.886 -2.146 -14.876 1.00 . A A . 27 PHE O 1 1
7 8130 1 1 32 ILE C C 1.924 -4.387 -12.934 1.00 . A A . 28 ILE C 1 1
7 8131 1 1 32 ILE CA C 1.814 -4.663 -14.430 1.00 . A A . 28 ILE CA 1 1
7 8132 1 1 32 ILE CB C 1.380 -6.125 -14.640 1.00 . A A . 28 ILE CB 1 1
7 8133 1 1 32 ILE CD1 C 0.611 -5.700 -17.029 1.00 . A A . 28 ILE CD1 1 1
7 8134 1 1 32 ILE CG1 C 1.505 -6.510 -16.116 1.00 . A A . 28 ILE CG1 1 1
7 8135 1 1 32 ILE CG2 C -0.047 -6.329 -14.153 1.00 . A A . 28 ILE CG2 1 1
7 8136 1 1 32 ILE H H 3.609 -5.120 -15.452 1.00 . A A . 28 ILE H 1 1
7 8137 1 1 32 ILE HA H 1.054 -4.019 -14.849 1.00 . A A . 28 ILE HA 1 1
7 8138 1 1 32 ILE HB H 2.029 -6.758 -14.054 1.00 . A A . 28 ILE HB 1 1
7 8139 1 1 32 ILE HD11 H -0.038 -5.074 -16.434 1.00 . A A . 28 ILE HD11 1 1
7 8140 1 1 32 ILE HD12 H 1.220 -5.079 -17.670 1.00 . A A . 28 ILE HD12 1 1
7 8141 1 1 32 ILE HD13 H 0.014 -6.366 -17.633 1.00 . A A . 28 ILE HD13 1 1
7 8142 1 1 32 ILE HG12 H 2.524 -6.363 -16.434 1.00 . A A . 28 ILE HG12 1 1
7 8143 1 1 32 ILE HG13 H 1.242 -7.552 -16.231 1.00 . A A . 28 ILE HG13 1 1
7 8144 1 1 32 ILE HG21 H -0.052 -6.401 -13.075 1.00 . A A . 28 ILE HG21 1 1
7 8145 1 1 32 ILE HG22 H -0.655 -5.491 -14.459 1.00 . A A . 28 ILE HG22 1 1
7 8146 1 1 32 ILE HG23 H -0.446 -7.239 -14.576 1.00 . A A . 28 ILE HG23 1 1
7 8147 1 1 32 ILE N N 3.071 -4.377 -15.110 1.00 . A A . 28 ILE N 1 1
7 8148 1 1 32 ILE O O 2.503 -5.176 -12.188 1.00 . A A . 28 ILE O 1 1
7 8149 1 1 33 SER C C 0.611 -3.871 -10.243 1.00 . A A . 29 SER C 1 1
7 8150 1 1 33 SER CA C 1.398 -2.880 -11.096 1.00 . A A . 29 SER CA 1 1
7 8151 1 1 33 SER CB C 0.831 -1.471 -10.913 1.00 . A A . 29 SER CB 1 1
7 8152 1 1 33 SER H H 0.915 -2.674 -13.147 1.00 . A A . 29 SER H 1 1
7 8153 1 1 33 SER HA H 2.429 -2.889 -10.776 1.00 . A A . 29 SER HA 1 1
7 8154 1 1 33 SER HB2 H 0.024 -1.317 -11.612 1.00 . A A . 29 SER HB2 1 1
7 8155 1 1 33 SER HB3 H 0.460 -1.363 -9.904 1.00 . A A . 29 SER HB3 1 1
7 8156 1 1 33 SER HG H 1.429 0.385 -11.104 1.00 . A A . 29 SER HG 1 1
7 8157 1 1 33 SER N N 1.362 -3.262 -12.502 1.00 . A A . 29 SER N 1 1
7 8158 1 1 33 SER O O 1.021 -4.216 -9.135 1.00 . A A . 29 SER O 1 1
7 8159 1 1 33 SER OG O 1.826 -0.488 -11.141 1.00 . A A . 29 SER OG 1 1
7 8160 1 1 34 TYR C C -2.526 -5.737 -10.936 1.00 . A A . 30 TYR C 1 1
7 8161 1 1 34 TYR CA C -1.368 -5.275 -10.057 1.00 . A A . 30 TYR CA 1 1
7 8162 1 1 34 TYR CB C -1.908 -4.645 -8.772 1.00 . A A . 30 TYR CB 1 1
7 8163 1 1 34 TYR CD1 C -4.312 -3.955 -9.121 1.00 . A A . 30 TYR CD1 1 1
7 8164 1 1 34 TYR CD2 C -2.642 -2.255 -9.130 1.00 . A A . 30 TYR CD2 1 1
7 8165 1 1 34 TYR CE1 C -5.289 -3.004 -9.340 1.00 . A A . 30 TYR CE1 1 1
7 8166 1 1 34 TYR CE2 C -3.612 -1.296 -9.348 1.00 . A A . 30 TYR CE2 1 1
7 8167 1 1 34 TYR CG C -2.973 -3.599 -9.012 1.00 . A A . 30 TYR CG 1 1
7 8168 1 1 34 TYR CZ C -4.934 -1.676 -9.453 1.00 . A A . 30 TYR CZ 1 1
7 8169 1 1 34 TYR H H -0.795 -4.013 -11.657 1.00 . A A . 30 TYR H 1 1
7 8170 1 1 34 TYR HA H -0.762 -6.131 -9.800 1.00 . A A . 30 TYR HA 1 1
7 8171 1 1 34 TYR HB2 H -2.336 -5.418 -8.153 1.00 . A A . 30 TYR HB2 1 1
7 8172 1 1 34 TYR HB3 H -1.094 -4.174 -8.241 1.00 . A A . 30 TYR HB3 1 1
7 8173 1 1 34 TYR HD1 H -4.587 -4.997 -9.032 1.00 . A A . 30 TYR HD1 1 1
7 8174 1 1 34 TYR HD2 H -1.605 -1.962 -9.048 1.00 . A A . 30 TYR HD2 1 1
7 8175 1 1 34 TYR HE1 H -6.324 -3.300 -9.422 1.00 . A A . 30 TYR HE1 1 1
7 8176 1 1 34 TYR HE2 H -3.334 -0.256 -9.437 1.00 . A A . 30 TYR HE2 1 1
7 8177 1 1 34 TYR HH H -6.063 -0.237 -8.859 1.00 . A A . 30 TYR HH 1 1
7 8178 1 1 34 TYR N N -0.521 -4.325 -10.769 1.00 . A A . 30 TYR N 1 1
7 8179 1 1 34 TYR O O -3.030 -4.983 -11.769 1.00 . A A . 30 TYR O 1 1
7 8180 1 1 34 TYR OH O -5.903 -0.724 -9.672 1.00 . A A . 30 TYR OH 1 1
7 8181 1 1 35 LYS C C -5.391 -7.122 -10.938 1.00 . A A . 31 LYS C 1 1
7 8182 1 1 35 LYS CA C -4.045 -7.549 -11.515 1.00 . A A . 31 LYS CA 1 1
7 8183 1 1 35 LYS CB C -3.949 -9.076 -11.536 1.00 . A A . 31 LYS CB 1 1
7 8184 1 1 35 LYS CD C -4.998 -11.230 -12.291 1.00 . A A . 31 LYS CD 1 1
7 8185 1 1 35 LYS CE C -6.311 -11.979 -12.454 1.00 . A A . 31 LYS CE 1 1
7 8186 1 1 35 LYS CG C -5.229 -9.761 -11.982 1.00 . A A . 31 LYS CG 1 1
7 8187 1 1 35 LYS H H -2.504 -7.536 -10.065 1.00 . A A . 31 LYS H 1 1
7 8188 1 1 35 LYS HA H -3.967 -7.178 -12.526 1.00 . A A . 31 LYS HA 1 1
7 8189 1 1 35 LYS HB2 H -3.157 -9.365 -12.211 1.00 . A A . 31 LYS HB2 1 1
7 8190 1 1 35 LYS HB3 H -3.707 -9.423 -10.542 1.00 . A A . 31 LYS HB3 1 1
7 8191 1 1 35 LYS HD2 H -4.433 -11.312 -13.208 1.00 . A A . 31 LYS HD2 1 1
7 8192 1 1 35 LYS HD3 H -4.438 -11.675 -11.480 1.00 . A A . 31 LYS HD3 1 1
7 8193 1 1 35 LYS HE2 H -7.101 -11.397 -12.006 1.00 . A A . 31 LYS HE2 1 1
7 8194 1 1 35 LYS HE3 H -6.511 -12.103 -13.509 1.00 . A A . 31 LYS HE3 1 1
7 8195 1 1 35 LYS HG2 H -5.963 -9.681 -11.194 1.00 . A A . 31 LYS HG2 1 1
7 8196 1 1 35 LYS HG3 H -5.599 -9.269 -12.871 1.00 . A A . 31 LYS HG3 1 1
7 8197 1 1 35 LYS HZ1 H -7.113 -13.870 -12.070 1.00 . A A . 31 LYS HZ1 1 1
7 8198 1 1 35 LYS HZ2 H -6.245 -13.216 -10.773 1.00 . A A . 31 LYS HZ2 1 1
7 8199 1 1 35 LYS HZ3 H -5.422 -13.838 -12.113 1.00 . A A . 31 LYS HZ3 1 1
7 8200 1 1 35 LYS N N -2.945 -6.983 -10.744 1.00 . A A . 31 LYS N 1 1
7 8201 1 1 35 LYS NZ N -6.270 -13.320 -11.807 1.00 . A A . 31 LYS NZ 1 1
7 8202 1 1 35 LYS O O -5.534 -6.960 -9.725 1.00 . A A . 31 LYS O 1 1
7 8203 1 1 36 HIS C C -8.780 -7.370 -12.090 1.00 . A A . 32 HIS C 1 1
7 8204 1 1 36 HIS CA C -7.711 -6.538 -11.389 1.00 . A A . 32 HIS CA 1 1
7 8205 1 1 36 HIS CB C -7.932 -5.053 -11.679 1.00 . A A . 32 HIS CB 1 1
7 8206 1 1 36 HIS CD2 C -10.155 -3.780 -11.270 1.00 . A A . 32 HIS CD2 1 1
7 8207 1 1 36 HIS CE1 C -10.175 -3.867 -9.079 1.00 . A A . 32 HIS CE1 1 1
7 8208 1 1 36 HIS CG C -9.042 -4.445 -10.878 1.00 . A A . 32 HIS CG 1 1
7 8209 1 1 36 HIS H H -6.200 -7.088 -12.766 1.00 . A A . 32 HIS H 1 1
7 8210 1 1 36 HIS HA H -7.785 -6.702 -10.324 1.00 . A A . 32 HIS HA 1 1
7 8211 1 1 36 HIS HB2 H -7.026 -4.510 -11.454 1.00 . A A . 32 HIS HB2 1 1
7 8212 1 1 36 HIS HB3 H -8.170 -4.929 -12.726 1.00 . A A . 32 HIS HB3 1 1
7 8213 1 1 36 HIS HD1 H -8.414 -4.897 -8.919 1.00 . A A . 32 HIS HD1 1 1
7 8214 1 1 36 HIS HD2 H -10.449 -3.564 -12.287 1.00 . A A . 32 HIS HD2 1 1
7 8215 1 1 36 HIS HE1 H -10.472 -3.742 -8.048 1.00 . A A . 32 HIS HE1 1 1
7 8216 1 1 36 HIS N N -6.376 -6.943 -11.813 1.00 . A A . 32 HIS N 1 1
7 8217 1 1 36 HIS ND1 N -9.084 -4.481 -9.501 1.00 . A A . 32 HIS ND1 1 1
7 8218 1 1 36 HIS NE2 N -10.842 -3.432 -10.133 1.00 . A A . 32 HIS NE2 1 1
7 8219 1 1 36 HIS O O -8.545 -7.923 -13.163 1.00 . A A . 32 HIS O 1 1
7 8220 1 1 37 GLY C C -11.469 -7.692 -13.408 1.00 . A A . 33 GLY C 1 1
7 8221 1 1 37 GLY CA C -11.043 -8.222 -12.054 1.00 . A A . 33 GLY CA 1 1
7 8222 1 1 37 GLY H H -10.086 -6.993 -10.620 1.00 . A A . 33 GLY H 1 1
7 8223 1 1 37 GLY HA2 H -10.726 -9.248 -12.164 1.00 . A A . 33 GLY HA2 1 1
7 8224 1 1 37 GLY HA3 H -11.890 -8.188 -11.384 1.00 . A A . 33 GLY HA3 1 1
7 8225 1 1 37 GLY N N -9.956 -7.455 -11.474 1.00 . A A . 33 GLY N 1 1
7 8226 1 1 37 GLY O O -10.841 -6.784 -13.952 1.00 . A A . 33 GLY O 1 1
7 8227 1 1 38 GLN C C -12.035 -8.139 -16.357 1.00 . A A . 34 GLN C 1 1
7 8228 1 1 38 GLN CA C -13.047 -7.841 -15.255 1.00 . A A . 34 GLN CA 1 1
7 8229 1 1 38 GLN CB C -13.376 -6.347 -15.239 1.00 . A A . 34 GLN CB 1 1
7 8230 1 1 38 GLN CD C -15.768 -6.223 -14.435 1.00 . A A . 34 GLN CD 1 1
7 8231 1 1 38 GLN CG C -14.313 -5.942 -14.113 1.00 . A A . 34 GLN CG 1 1
7 8232 1 1 38 GLN H H -12.997 -8.980 -13.472 1.00 . A A . 34 GLN H 1 1
7 8233 1 1 38 GLN HA H -13.950 -8.397 -15.454 1.00 . A A . 34 GLN HA 1 1
7 8234 1 1 38 GLN HB2 H -12.458 -5.789 -15.133 1.00 . A A . 34 GLN HB2 1 1
7 8235 1 1 38 GLN HB3 H -13.842 -6.083 -16.178 1.00 . A A . 34 GLN HB3 1 1
7 8236 1 1 38 GLN HE21 H -15.851 -7.584 -12.987 1.00 . A A . 34 GLN HE21 1 1
7 8237 1 1 38 GLN HE22 H -17.311 -7.345 -13.878 1.00 . A A . 34 GLN HE22 1 1
7 8238 1 1 38 GLN HG2 H -14.045 -6.493 -13.223 1.00 . A A . 34 GLN HG2 1 1
7 8239 1 1 38 GLN HG3 H -14.198 -4.884 -13.929 1.00 . A A . 34 GLN HG3 1 1
7 8240 1 1 38 GLN N N -12.539 -8.261 -13.954 1.00 . A A . 34 GLN N 1 1
7 8241 1 1 38 GLN NE2 N -16.371 -7.144 -13.692 1.00 . A A . 34 GLN NE2 1 1
7 8242 1 1 38 GLN O O -12.161 -7.649 -17.478 1.00 . A A . 34 GLN O 1 1
7 8243 1 1 38 GLN OE1 O -16.343 -5.619 -15.341 1.00 . A A . 34 GLN OE1 1 1
7 8244 1 1 39 GLY C C -9.143 -8.111 -17.380 1.00 . A A . 35 GLY C 1 1
7 8245 1 1 39 GLY CA C -10.011 -9.294 -17.000 1.00 . A A . 35 GLY CA 1 1
7 8246 1 1 39 GLY H H -10.981 -9.306 -15.118 1.00 . A A . 35 GLY H 1 1
7 8247 1 1 39 GLY HA2 H -9.383 -10.069 -16.585 1.00 . A A . 35 GLY HA2 1 1
7 8248 1 1 39 GLY HA3 H -10.492 -9.673 -17.890 1.00 . A A . 35 GLY HA3 1 1
7 8249 1 1 39 GLY N N -11.030 -8.945 -16.028 1.00 . A A . 35 GLY N 1 1
7 8250 1 1 39 GLY O O -8.627 -8.044 -18.496 1.00 . A A . 35 GLY O 1 1
7 8251 1 1 40 TRP C C -7.065 -5.860 -15.657 1.00 . A A . 36 TRP C 1 1
7 8252 1 1 40 TRP CA C -8.172 -5.987 -16.697 1.00 . A A . 36 TRP CA 1 1
7 8253 1 1 40 TRP CB C -9.049 -4.734 -16.682 1.00 . A A . 36 TRP CB 1 1
7 8254 1 1 40 TRP CD1 C -11.318 -4.926 -17.858 1.00 . A A . 36 TRP CD1 1 1
7 8255 1 1 40 TRP CD2 C -9.645 -4.258 -19.189 1.00 . A A . 36 TRP CD2 1 1
7 8256 1 1 40 TRP CE2 C -10.827 -4.322 -19.952 1.00 . A A . 36 TRP CE2 1 1
7 8257 1 1 40 TRP CE3 C -8.461 -3.859 -19.814 1.00 . A A . 36 TRP CE3 1 1
7 8258 1 1 40 TRP CG C -9.981 -4.648 -17.853 1.00 . A A . 36 TRP CG 1 1
7 8259 1 1 40 TRP CH2 C -9.683 -3.616 -21.894 1.00 . A A . 36 TRP CH2 1 1
7 8260 1 1 40 TRP CZ2 C -10.857 -4.004 -21.307 1.00 . A A . 36 TRP CZ2 1 1
7 8261 1 1 40 TRP CZ3 C -8.491 -3.544 -21.159 1.00 . A A . 36 TRP CZ3 1 1
7 8262 1 1 40 TRP H H -9.419 -7.285 -15.581 1.00 . A A . 36 TRP H 1 1
7 8263 1 1 40 TRP HA H -7.722 -6.089 -17.674 1.00 . A A . 36 TRP HA 1 1
7 8264 1 1 40 TRP HB2 H -9.645 -4.730 -15.781 1.00 . A A . 36 TRP HB2 1 1
7 8265 1 1 40 TRP HB3 H -8.415 -3.860 -16.695 1.00 . A A . 36 TRP HB3 1 1
7 8266 1 1 40 TRP HD1 H -11.875 -5.252 -16.993 1.00 . A A . 36 TRP HD1 1 1
7 8267 1 1 40 TRP HE1 H -12.770 -4.867 -19.376 1.00 . A A . 36 TRP HE1 1 1
7 8268 1 1 40 TRP HE3 H -7.532 -3.797 -19.265 1.00 . A A . 36 TRP HE3 1 1
7 8269 1 1 40 TRP HH2 H -9.660 -3.361 -22.942 1.00 . A A . 36 TRP HH2 1 1
7 8270 1 1 40 TRP HZ2 H -11.767 -4.054 -21.886 1.00 . A A . 36 TRP HZ2 1 1
7 8271 1 1 40 TRP HZ3 H -7.586 -3.234 -21.660 1.00 . A A . 36 TRP HZ3 1 1
7 8272 1 1 40 TRP N N -8.982 -7.175 -16.452 1.00 . A A . 36 TRP N 1 1
7 8273 1 1 40 TRP NE1 N -11.833 -4.733 -19.118 1.00 . A A . 36 TRP NE1 1 1
7 8274 1 1 40 TRP O O -7.286 -6.094 -14.468 1.00 . A A . 36 TRP O 1 1
7 8275 1 1 41 LEU C C -4.104 -3.947 -15.374 1.00 . A A . 37 LEU C 1 1
7 8276 1 1 41 LEU CA C -4.730 -5.329 -15.217 1.00 . A A . 37 LEU CA 1 1
7 8277 1 1 41 LEU CB C -3.684 -6.410 -15.498 1.00 . A A . 37 LEU CB 1 1
7 8278 1 1 41 LEU CD1 C -3.055 -8.652 -16.426 1.00 . A A . 37 LEU CD1 1 1
7 8279 1 1 41 LEU CD2 C -5.258 -8.348 -15.281 1.00 . A A . 37 LEU CD2 1 1
7 8280 1 1 41 LEU CG C -4.202 -7.690 -16.156 1.00 . A A . 37 LEU CG 1 1
7 8281 1 1 41 LEU H H -5.757 -5.316 -17.068 1.00 . A A . 37 LEU H 1 1
7 8282 1 1 41 LEU HA H -5.084 -5.437 -14.203 1.00 . A A . 37 LEU HA 1 1
7 8283 1 1 41 LEU HB2 H -2.935 -5.984 -16.148 1.00 . A A . 37 LEU HB2 1 1
7 8284 1 1 41 LEU HB3 H -3.229 -6.681 -14.556 1.00 . A A . 37 LEU HB3 1 1
7 8285 1 1 41 LEU HD11 H -2.118 -8.169 -16.195 1.00 . A A . 37 LEU HD11 1 1
7 8286 1 1 41 LEU HD12 H -3.065 -8.939 -17.467 1.00 . A A . 37 LEU HD12 1 1
7 8287 1 1 41 LEU HD13 H -3.170 -9.531 -15.809 1.00 . A A . 37 LEU HD13 1 1
7 8288 1 1 41 LEU HD21 H -6.232 -8.206 -15.725 1.00 . A A . 37 LEU HD21 1 1
7 8289 1 1 41 LEU HD22 H -5.241 -7.902 -14.298 1.00 . A A . 37 LEU HD22 1 1
7 8290 1 1 41 LEU HD23 H -5.050 -9.406 -15.200 1.00 . A A . 37 LEU HD23 1 1
7 8291 1 1 41 LEU HG H -4.658 -7.441 -17.104 1.00 . A A . 37 LEU HG 1 1
7 8292 1 1 41 LEU N N -5.873 -5.488 -16.110 1.00 . A A . 37 LEU N 1 1
7 8293 1 1 41 LEU O O -3.855 -3.490 -16.490 1.00 . A A . 37 LEU O 1 1
7 8294 1 1 42 VAL C C -1.752 -2.033 -14.525 1.00 . A A . 38 VAL C 1 1
7 8295 1 1 42 VAL CA C -3.251 -1.957 -14.261 1.00 . A A . 38 VAL CA 1 1
7 8296 1 1 42 VAL CB C -3.490 -1.222 -12.929 1.00 . A A . 38 VAL CB 1 1
7 8297 1 1 42 VAL CG1 C -2.906 0.182 -12.982 1.00 . A A . 38 VAL CG1 1 1
7 8298 1 1 42 VAL CG2 C -4.975 -1.178 -12.604 1.00 . A A . 38 VAL CG2 1 1
7 8299 1 1 42 VAL H H -4.073 -3.703 -13.390 1.00 . A A . 38 VAL H 1 1
7 8300 1 1 42 VAL HA H -3.718 -1.387 -15.052 1.00 . A A . 38 VAL HA 1 1
7 8301 1 1 42 VAL HB H -2.987 -1.767 -12.145 1.00 . A A . 38 VAL HB 1 1
7 8302 1 1 42 VAL HG11 H -1.840 0.122 -13.147 1.00 . A A . 38 VAL HG11 1 1
7 8303 1 1 42 VAL HG12 H -3.366 0.733 -13.789 1.00 . A A . 38 VAL HG12 1 1
7 8304 1 1 42 VAL HG13 H -3.097 0.686 -12.046 1.00 . A A . 38 VAL HG13 1 1
7 8305 1 1 42 VAL HG21 H -5.530 -0.897 -13.486 1.00 . A A . 38 VAL HG21 1 1
7 8306 1 1 42 VAL HG22 H -5.299 -2.153 -12.270 1.00 . A A . 38 VAL HG22 1 1
7 8307 1 1 42 VAL HG23 H -5.152 -0.454 -11.822 1.00 . A A . 38 VAL HG23 1 1
7 8308 1 1 42 VAL N N -3.851 -3.286 -14.249 1.00 . A A . 38 VAL N 1 1
7 8309 1 1 42 VAL O O -0.998 -2.587 -13.726 1.00 . A A . 38 VAL O 1 1
7 8310 1 1 43 ALA C C 0.528 -0.097 -16.500 1.00 . A A . 39 ALA C 1 1
7 8311 1 1 43 ALA CA C 0.084 -1.475 -16.022 1.00 . A A . 39 ALA CA 1 1
7 8312 1 1 43 ALA CB C 0.347 -2.519 -17.097 1.00 . A A . 39 ALA CB 1 1
7 8313 1 1 43 ALA H H -1.976 -1.046 -16.249 1.00 . A A . 39 ALA H 1 1
7 8314 1 1 43 ALA HA H 0.658 -1.743 -15.146 1.00 . A A . 39 ALA HA 1 1
7 8315 1 1 43 ALA HB1 H 0.482 -2.027 -18.049 1.00 . A A . 39 ALA HB1 1 1
7 8316 1 1 43 ALA HB2 H 1.238 -3.075 -16.848 1.00 . A A . 39 ALA HB2 1 1
7 8317 1 1 43 ALA HB3 H -0.494 -3.193 -17.156 1.00 . A A . 39 ALA HB3 1 1
7 8318 1 1 43 ALA N N -1.326 -1.473 -15.653 1.00 . A A . 39 ALA N 1 1
7 8319 1 1 43 ALA O O -0.294 0.724 -16.905 1.00 . A A . 39 ALA O 1 1
7 8320 1 1 44 GLU C C 3.385 1.240 -18.012 1.00 . A A . 40 GLU C 1 1
7 8321 1 1 44 GLU CA C 2.386 1.430 -16.875 1.00 . A A . 40 GLU CA 1 1
7 8322 1 1 44 GLU CB C 3.063 2.136 -15.699 1.00 . A A . 40 GLU CB 1 1
7 8323 1 1 44 GLU CD C 4.400 1.064 -13.843 1.00 . A A . 40 GLU CD 1 1
7 8324 1 1 44 GLU CG C 4.386 1.509 -15.292 1.00 . A A . 40 GLU CG 1 1
7 8325 1 1 44 GLU H H 2.439 -0.545 -16.115 1.00 . A A . 40 GLU H 1 1
7 8326 1 1 44 GLU HA H 1.570 2.042 -17.228 1.00 . A A . 40 GLU HA 1 1
7 8327 1 1 44 GLU HB2 H 3.245 3.166 -15.969 1.00 . A A . 40 GLU HB2 1 1
7 8328 1 1 44 GLU HB3 H 2.399 2.109 -14.848 1.00 . A A . 40 GLU HB3 1 1
7 8329 1 1 44 GLU HG2 H 4.569 0.648 -15.918 1.00 . A A . 40 GLU HG2 1 1
7 8330 1 1 44 GLU HG3 H 5.174 2.233 -15.439 1.00 . A A . 40 GLU HG3 1 1
7 8331 1 1 44 GLU N N 1.834 0.150 -16.448 1.00 . A A . 40 GLU N 1 1
7 8332 1 1 44 GLU O O 3.999 0.182 -18.143 1.00 . A A . 40 GLU O 1 1
7 8333 1 1 44 GLU OE1 O 3.390 0.484 -13.391 1.00 . A A . 40 GLU OE1 1 1
7 8334 1 1 44 GLU OE2 O 5.419 1.297 -13.160 1.00 . A A . 40 GLU OE2 1 1
7 8335 1 1 45 ASN C C 5.912 2.166 -19.477 1.00 . A A . 41 ASN C 1 1
7 8336 1 1 45 ASN CA C 4.466 2.220 -19.961 1.00 . A A . 41 ASN CA 1 1
7 8337 1 1 45 ASN CB C 4.265 3.434 -20.869 1.00 . A A . 41 ASN CB 1 1
7 8338 1 1 45 ASN CG C 5.045 4.646 -20.395 1.00 . A A . 41 ASN CG 1 1
7 8339 1 1 45 ASN H H 3.024 3.090 -18.679 1.00 . A A . 41 ASN H 1 1
7 8340 1 1 45 ASN HA H 4.252 1.323 -20.522 1.00 . A A . 41 ASN HA 1 1
7 8341 1 1 45 ASN HB2 H 4.594 3.188 -21.868 1.00 . A A . 41 ASN HB2 1 1
7 8342 1 1 45 ASN HB3 H 3.217 3.690 -20.893 1.00 . A A . 41 ASN HB3 1 1
7 8343 1 1 45 ASN HD21 H 4.432 4.340 -18.528 1.00 . A A . 41 ASN HD21 1 1
7 8344 1 1 45 ASN HD22 H 5.469 5.702 -18.765 1.00 . A A . 41 ASN HD22 1 1
7 8345 1 1 45 ASN N N 3.542 2.273 -18.834 1.00 . A A . 41 ASN N 1 1
7 8346 1 1 45 ASN ND2 N 4.975 4.924 -19.099 1.00 . A A . 41 ASN ND2 1 1
7 8347 1 1 45 ASN O O 6.172 2.079 -18.278 1.00 . A A . 41 ASN O 1 1
7 8348 1 1 45 ASN OD1 O 5.702 5.324 -21.186 1.00 . A A . 41 ASN OD1 1 1
7 8349 1 1 46 GLU C C 8.704 3.462 -19.395 1.00 . A A . 42 GLU C 1 1
7 8350 1 1 46 GLU CA C 8.267 2.175 -20.089 1.00 . A A . 42 GLU CA 1 1
7 8351 1 1 46 GLU CB C 9.102 1.956 -21.353 1.00 . A A . 42 GLU CB 1 1
7 8352 1 1 46 GLU CD C 10.849 0.162 -21.023 1.00 . A A . 42 GLU CD 1 1
7 8353 1 1 46 GLU CG C 9.483 0.504 -21.586 1.00 . A A . 42 GLU CG 1 1
7 8354 1 1 46 GLU H H 6.578 2.287 -21.359 1.00 . A A . 42 GLU H 1 1
7 8355 1 1 46 GLU HA H 8.426 1.346 -19.416 1.00 . A A . 42 GLU HA 1 1
7 8356 1 1 46 GLU HB2 H 8.537 2.300 -22.207 1.00 . A A . 42 GLU HB2 1 1
7 8357 1 1 46 GLU HB3 H 10.009 2.536 -21.275 1.00 . A A . 42 GLU HB3 1 1
7 8358 1 1 46 GLU HG2 H 8.747 -0.129 -21.113 1.00 . A A . 42 GLU HG2 1 1
7 8359 1 1 46 GLU HG3 H 9.490 0.313 -22.650 1.00 . A A . 42 GLU HG3 1 1
7 8360 1 1 46 GLU N N 6.848 2.218 -20.420 1.00 . A A . 42 GLU N 1 1
7 8361 1 1 46 GLU O O 9.513 3.436 -18.468 1.00 . A A . 42 GLU O 1 1
7 8362 1 1 46 GLU OE1 O 11.046 0.331 -19.802 1.00 . A A . 42 GLU OE1 1 1
7 8363 1 1 46 GLU OE2 O 11.721 -0.275 -21.803 1.00 . A A . 42 GLU OE2 1 1
7 8364 1 1 47 SER C C 8.220 5.904 -17.778 1.00 . A A . 43 SER C 1 1
7 8365 1 1 47 SER CA C 8.497 5.884 -19.278 1.00 . A A . 43 SER CA 1 1
7 8366 1 1 47 SER CB C 7.701 6.993 -19.970 1.00 . A A . 43 SER CB 1 1
7 8367 1 1 47 SER H H 7.522 4.542 -20.593 1.00 . A A . 43 SER H 1 1
7 8368 1 1 47 SER HA H 9.551 6.055 -19.440 1.00 . A A . 43 SER HA 1 1
7 8369 1 1 47 SER HB2 H 6.657 6.895 -19.715 1.00 . A A . 43 SER HB2 1 1
7 8370 1 1 47 SER HB3 H 8.065 7.954 -19.638 1.00 . A A . 43 SER HB3 1 1
7 8371 1 1 47 SER HG H 7.076 7.325 -21.797 1.00 . A A . 43 SER HG 1 1
7 8372 1 1 47 SER N N 8.162 4.586 -19.852 1.00 . A A . 43 SER N 1 1
7 8373 1 1 47 SER O O 8.791 6.705 -17.040 1.00 . A A . 43 SER O 1 1
7 8374 1 1 47 SER OG O 7.837 6.915 -21.379 1.00 . A A . 43 SER OG 1 1
7 8375 1 1 48 GLY C C 6.220 6.159 -15.456 1.00 . A A . 44 GLY C 1 1
7 8376 1 1 48 GLY CA C 6.998 4.946 -15.925 1.00 . A A . 44 GLY CA 1 1
7 8377 1 1 48 GLY H H 6.912 4.400 -17.969 1.00 . A A . 44 GLY H 1 1
7 8378 1 1 48 GLY HA2 H 6.404 4.061 -15.751 1.00 . A A . 44 GLY HA2 1 1
7 8379 1 1 48 GLY HA3 H 7.910 4.873 -15.350 1.00 . A A . 44 GLY HA3 1 1
7 8380 1 1 48 GLY N N 7.337 5.015 -17.334 1.00 . A A . 44 GLY N 1 1
7 8381 1 1 48 GLY O O 6.002 6.341 -14.258 1.00 . A A . 44 GLY O 1 1
7 8382 1 1 49 SER C C 3.569 8.024 -16.421 1.00 . A A . 45 SER C 1 1
7 8383 1 1 49 SER CA C 5.046 8.198 -16.079 1.00 . A A . 45 SER CA 1 1
7 8384 1 1 49 SER CB C 5.617 9.400 -16.833 1.00 . A A . 45 SER CB 1 1
7 8385 1 1 49 SER H H 6.004 6.793 -17.340 1.00 . A A . 45 SER H 1 1
7 8386 1 1 49 SER HA H 5.139 8.373 -15.017 1.00 . A A . 45 SER HA 1 1
7 8387 1 1 49 SER HB2 H 5.745 9.142 -17.873 1.00 . A A . 45 SER HB2 1 1
7 8388 1 1 49 SER HB3 H 4.933 10.232 -16.750 1.00 . A A . 45 SER HB3 1 1
7 8389 1 1 49 SER HG H 6.751 10.523 -15.697 1.00 . A A . 45 SER HG 1 1
7 8390 1 1 49 SER N N 5.800 6.993 -16.402 1.00 . A A . 45 SER N 1 1
7 8391 1 1 49 SER O O 2.711 8.742 -15.908 1.00 . A A . 45 SER O 1 1
7 8392 1 1 49 SER OG O 6.872 9.787 -16.300 1.00 . A A . 45 SER OG 1 1
7 8393 1 1 50 LYS C C 1.453 5.422 -17.210 1.00 . A A . 46 LYS C 1 1
7 8394 1 1 50 LYS CA C 1.908 6.791 -17.705 1.00 . A A . 46 LYS CA 1 1
7 8395 1 1 50 LYS CB C 1.789 6.860 -19.229 1.00 . A A . 46 LYS CB 1 1
7 8396 1 1 50 LYS CD C 0.508 6.095 -21.250 1.00 . A A . 46 LYS CD 1 1
7 8397 1 1 50 LYS CE C 1.338 5.305 -22.251 1.00 . A A . 46 LYS CE 1 1
7 8398 1 1 50 LYS CG C 0.907 5.773 -19.820 1.00 . A A . 46 LYS CG 1 1
7 8399 1 1 50 LYS H H 4.008 6.523 -17.668 1.00 . A A . 46 LYS H 1 1
7 8400 1 1 50 LYS HA H 1.274 7.548 -17.268 1.00 . A A . 46 LYS HA 1 1
7 8401 1 1 50 LYS HB2 H 1.375 7.819 -19.503 1.00 . A A . 46 LYS HB2 1 1
7 8402 1 1 50 LYS HB3 H 2.775 6.767 -19.660 1.00 . A A . 46 LYS HB3 1 1
7 8403 1 1 50 LYS HD2 H -0.533 5.847 -21.389 1.00 . A A . 46 LYS HD2 1 1
7 8404 1 1 50 LYS HD3 H 0.656 7.151 -21.427 1.00 . A A . 46 LYS HD3 1 1
7 8405 1 1 50 LYS HE2 H 1.454 4.296 -21.886 1.00 . A A . 46 LYS HE2 1 1
7 8406 1 1 50 LYS HE3 H 0.818 5.289 -23.197 1.00 . A A . 46 LYS HE3 1 1
7 8407 1 1 50 LYS HG2 H 1.447 4.838 -19.810 1.00 . A A . 46 LYS HG2 1 1
7 8408 1 1 50 LYS HG3 H 0.013 5.681 -19.219 1.00 . A A . 46 LYS HG3 1 1
7 8409 1 1 50 LYS HZ1 H 3.363 5.175 -22.748 1.00 . A A . 46 LYS HZ1 1 1
7 8410 1 1 50 LYS HZ2 H 3.021 6.333 -21.563 1.00 . A A . 46 LYS HZ2 1 1
7 8411 1 1 50 LYS HZ3 H 2.644 6.643 -23.182 1.00 . A A . 46 LYS HZ3 1 1
7 8412 1 1 50 LYS N N 3.280 7.063 -17.293 1.00 . A A . 46 LYS N 1 1
7 8413 1 1 50 LYS NZ N 2.686 5.906 -22.450 1.00 . A A . 46 LYS NZ 1 1
7 8414 1 1 50 LYS O O 2.083 4.404 -17.500 1.00 . A A . 46 LYS O 1 1
7 8415 1 1 51 THR C C -1.696 4.085 -16.128 1.00 . A A . 47 THR C 1 1
7 8416 1 1 51 THR CA C -0.186 4.160 -15.928 1.00 . A A . 47 THR CA 1 1
7 8417 1 1 51 THR CB C 0.129 4.010 -14.428 1.00 . A A . 47 THR CB 1 1
7 8418 1 1 51 THR CG2 C -0.187 2.602 -13.947 1.00 . A A . 47 THR CG2 1 1
7 8419 1 1 51 THR H H -0.104 6.248 -16.266 1.00 . A A . 47 THR H 1 1
7 8420 1 1 51 THR HA H 0.278 3.340 -16.456 1.00 . A A . 47 THR HA 1 1
7 8421 1 1 51 THR HB H -0.481 4.709 -13.875 1.00 . A A . 47 THR HB 1 1
7 8422 1 1 51 THR HG1 H 1.579 5.086 -13.635 1.00 . A A . 47 THR HG1 1 1
7 8423 1 1 51 THR HG21 H 0.257 1.884 -14.620 1.00 . A A . 47 THR HG21 1 1
7 8424 1 1 51 THR HG22 H -1.258 2.461 -13.925 1.00 . A A . 47 THR HG22 1 1
7 8425 1 1 51 THR HG23 H 0.215 2.462 -12.954 1.00 . A A . 47 THR HG23 1 1
7 8426 1 1 51 THR N N 0.353 5.404 -16.463 1.00 . A A . 47 THR N 1 1
7 8427 1 1 51 THR O O -2.428 4.996 -15.746 1.00 . A A . 47 THR O 1 1
7 8428 1 1 51 THR OG1 O 1.510 4.303 -14.186 1.00 . A A . 47 THR OG1 1 1
7 8429 1 1 52 GLY C C -4.002 1.364 -16.896 1.00 . A A . 48 GLY C 1 1
7 8430 1 1 52 GLY CA C -3.576 2.817 -16.968 1.00 . A A . 48 GLY CA 1 1
7 8431 1 1 52 GLY H H -1.524 2.297 -17.012 1.00 . A A . 48 GLY H 1 1
7 8432 1 1 52 GLY HA2 H -4.126 3.380 -16.229 1.00 . A A . 48 GLY HA2 1 1
7 8433 1 1 52 GLY HA3 H -3.813 3.202 -17.949 1.00 . A A . 48 GLY HA3 1 1
7 8434 1 1 52 GLY N N -2.155 2.991 -16.729 1.00 . A A . 48 GLY N 1 1
7 8435 1 1 52 GLY O O -3.360 0.553 -16.227 1.00 . A A . 48 GLY O 1 1
7 8436 1 1 53 LEU C C -5.310 -1.013 -18.928 1.00 . A A . 49 LEU C 1 1
7 8437 1 1 53 LEU CA C -5.602 -0.332 -17.595 1.00 . A A . 49 LEU CA 1 1
7 8438 1 1 53 LEU CB C -7.109 -0.333 -17.328 1.00 . A A . 49 LEU CB 1 1
7 8439 1 1 53 LEU CD1 C -8.879 0.819 -15.979 1.00 . A A . 49 LEU CD1 1 1
7 8440 1 1 53 LEU CD2 C -7.621 -1.109 -15.000 1.00 . A A . 49 LEU CD2 1 1
7 8441 1 1 53 LEU CG C -7.542 0.096 -15.926 1.00 . A A . 49 LEU CG 1 1
7 8442 1 1 53 LEU H H -5.558 1.723 -18.099 1.00 . A A . 49 LEU H 1 1
7 8443 1 1 53 LEU HA H -5.105 -0.878 -16.808 1.00 . A A . 49 LEU HA 1 1
7 8444 1 1 53 LEU HB2 H -7.571 0.337 -18.037 1.00 . A A . 49 LEU HB2 1 1
7 8445 1 1 53 LEU HB3 H -7.472 -1.337 -17.495 1.00 . A A . 49 LEU HB3 1 1
7 8446 1 1 53 LEU HD11 H -8.809 1.657 -16.656 1.00 . A A . 49 LEU HD11 1 1
7 8447 1 1 53 LEU HD12 H -9.135 1.175 -14.992 1.00 . A A . 49 LEU HD12 1 1
7 8448 1 1 53 LEU HD13 H -9.643 0.138 -16.324 1.00 . A A . 49 LEU HD13 1 1
7 8449 1 1 53 LEU HD21 H -6.776 -1.756 -15.179 1.00 . A A . 49 LEU HD21 1 1
7 8450 1 1 53 LEU HD22 H -8.537 -1.650 -15.192 1.00 . A A . 49 LEU HD22 1 1
7 8451 1 1 53 LEU HD23 H -7.609 -0.775 -13.973 1.00 . A A . 49 LEU HD23 1 1
7 8452 1 1 53 LEU HG H -6.809 0.781 -15.523 1.00 . A A . 49 LEU HG 1 1
7 8453 1 1 53 LEU N N -5.089 1.034 -17.585 1.00 . A A . 49 LEU N 1 1
7 8454 1 1 53 LEU O O -5.637 -0.486 -19.992 1.00 . A A . 49 LEU O 1 1
7 8455 1 1 54 VAL C C -4.946 -4.351 -20.010 1.00 . A A . 50 VAL C 1 1
7 8456 1 1 54 VAL CA C -4.360 -2.945 -20.064 1.00 . A A . 50 VAL CA 1 1
7 8457 1 1 54 VAL CB C -2.835 -3.044 -20.260 1.00 . A A . 50 VAL CB 1 1
7 8458 1 1 54 VAL CG1 C -2.203 -1.660 -20.239 1.00 . A A . 50 VAL CG1 1 1
7 8459 1 1 54 VAL CG2 C -2.219 -3.937 -19.195 1.00 . A A . 50 VAL CG2 1 1
7 8460 1 1 54 VAL H H -4.458 -2.557 -17.986 1.00 . A A . 50 VAL H 1 1
7 8461 1 1 54 VAL HA H -4.778 -2.424 -20.914 1.00 . A A . 50 VAL HA 1 1
7 8462 1 1 54 VAL HB H -2.645 -3.487 -21.226 1.00 . A A . 50 VAL HB 1 1
7 8463 1 1 54 VAL HG11 H -1.363 -1.638 -20.917 1.00 . A A . 50 VAL HG11 1 1
7 8464 1 1 54 VAL HG12 H -2.934 -0.925 -20.544 1.00 . A A . 50 VAL HG12 1 1
7 8465 1 1 54 VAL HG13 H -1.863 -1.436 -19.239 1.00 . A A . 50 VAL HG13 1 1
7 8466 1 1 54 VAL HG21 H -2.690 -4.908 -19.222 1.00 . A A . 50 VAL HG21 1 1
7 8467 1 1 54 VAL HG22 H -1.161 -4.044 -19.384 1.00 . A A . 50 VAL HG22 1 1
7 8468 1 1 54 VAL HG23 H -2.367 -3.492 -18.221 1.00 . A A . 50 VAL HG23 1 1
7 8469 1 1 54 VAL N N -4.693 -2.189 -18.863 1.00 . A A . 50 VAL N 1 1
7 8470 1 1 54 VAL O O -5.186 -4.909 -18.939 1.00 . A A . 50 VAL O 1 1
7 8471 1 1 55 PRO C C -4.761 -7.365 -20.855 1.00 . A A . 51 PRO C 1 1
7 8472 1 1 55 PRO CA C -5.744 -6.289 -21.305 1.00 . A A . 51 PRO CA 1 1
7 8473 1 1 55 PRO CB C -6.039 -6.426 -22.800 1.00 . A A . 51 PRO CB 1 1
7 8474 1 1 55 PRO CD C -4.922 -4.333 -22.507 1.00 . A A . 51 PRO CD 1 1
7 8475 1 1 55 PRO CG C -5.094 -5.483 -23.461 1.00 . A A . 51 PRO CG 1 1
7 8476 1 1 55 PRO HA H -6.663 -6.386 -20.745 1.00 . A A . 51 PRO HA 1 1
7 8477 1 1 55 PRO HB2 H -5.864 -7.446 -23.113 1.00 . A A . 51 PRO HB2 1 1
7 8478 1 1 55 PRO HB3 H -7.066 -6.156 -22.995 1.00 . A A . 51 PRO HB3 1 1
7 8479 1 1 55 PRO HD2 H -3.915 -3.946 -22.560 1.00 . A A . 51 PRO HD2 1 1
7 8480 1 1 55 PRO HD3 H -5.639 -3.555 -22.722 1.00 . A A . 51 PRO HD3 1 1
7 8481 1 1 55 PRO HG2 H -4.147 -5.972 -23.633 1.00 . A A . 51 PRO HG2 1 1
7 8482 1 1 55 PRO HG3 H -5.513 -5.136 -24.394 1.00 . A A . 51 PRO HG3 1 1
7 8483 1 1 55 PRO N N -5.183 -4.940 -21.191 1.00 . A A . 51 PRO N 1 1
7 8484 1 1 55 PRO O O -3.551 -7.221 -21.024 1.00 . A A . 51 PRO O 1 1
7 8485 1 1 56 GLU C C -4.291 -10.604 -20.892 1.00 . A A . 52 GLU C 1 1
7 8486 1 1 56 GLU CA C -4.458 -9.542 -19.809 1.00 . A A . 52 GLU CA 1 1
7 8487 1 1 56 GLU CB C -5.068 -10.169 -18.554 1.00 . A A . 52 GLU CB 1 1
7 8488 1 1 56 GLU CD C -4.528 -11.512 -16.484 1.00 . A A . 52 GLU CD 1 1
7 8489 1 1 56 GLU CG C -4.216 -11.271 -17.949 1.00 . A A . 52 GLU CG 1 1
7 8490 1 1 56 GLU H H -6.263 -8.498 -20.177 1.00 . A A . 52 GLU H 1 1
7 8491 1 1 56 GLU HA H -3.486 -9.140 -19.563 1.00 . A A . 52 GLU HA 1 1
7 8492 1 1 56 GLU HB2 H -5.205 -9.397 -17.811 1.00 . A A . 52 GLU HB2 1 1
7 8493 1 1 56 GLU HB3 H -6.032 -10.586 -18.808 1.00 . A A . 52 GLU HB3 1 1
7 8494 1 1 56 GLU HG2 H -4.393 -12.186 -18.493 1.00 . A A . 52 GLU HG2 1 1
7 8495 1 1 56 GLU HG3 H -3.176 -10.996 -18.040 1.00 . A A . 52 GLU HG3 1 1
7 8496 1 1 56 GLU N N -5.290 -8.442 -20.283 1.00 . A A . 52 GLU N 1 1
7 8497 1 1 56 GLU O O -3.272 -11.291 -20.950 1.00 . A A . 52 GLU O 1 1
7 8498 1 1 56 GLU OE1 O -5.714 -11.421 -16.107 1.00 . A A . 52 GLU OE1 1 1
7 8499 1 1 56 GLU OE2 O -3.584 -11.791 -15.716 1.00 . A A . 52 GLU OE2 1 1
7 8500 1 1 57 GLU C C -4.536 -11.151 -24.046 1.00 . A A . 53 GLU C 1 1
7 8501 1 1 57 GLU CA C -5.266 -11.710 -22.828 1.00 . A A . 53 GLU CA 1 1
7 8502 1 1 57 GLU CB C -6.687 -12.124 -23.217 1.00 . A A . 53 GLU CB 1 1
7 8503 1 1 57 GLU CD C -8.339 -14.009 -23.527 1.00 . A A . 53 GLU CD 1 1
7 8504 1 1 57 GLU CG C -6.946 -13.615 -23.077 1.00 . A A . 53 GLU CG 1 1
7 8505 1 1 57 GLU H H -6.086 -10.154 -21.651 1.00 . A A . 53 GLU H 1 1
7 8506 1 1 57 GLU HA H -4.733 -12.579 -22.472 1.00 . A A . 53 GLU HA 1 1
7 8507 1 1 57 GLU HB2 H -7.387 -11.597 -22.587 1.00 . A A . 53 GLU HB2 1 1
7 8508 1 1 57 GLU HB3 H -6.861 -11.845 -24.245 1.00 . A A . 53 GLU HB3 1 1
7 8509 1 1 57 GLU HG2 H -6.226 -14.151 -23.676 1.00 . A A . 53 GLU HG2 1 1
7 8510 1 1 57 GLU HG3 H -6.827 -13.892 -22.040 1.00 . A A . 53 GLU HG3 1 1
7 8511 1 1 57 GLU N N -5.300 -10.731 -21.748 1.00 . A A . 53 GLU N 1 1
7 8512 1 1 57 GLU O O -4.555 -11.748 -25.123 1.00 . A A . 53 GLU O 1 1
7 8513 1 1 57 GLU OE1 O -9.150 -13.103 -23.811 1.00 . A A . 53 GLU OE1 1 1
7 8514 1 1 57 GLU OE2 O -8.618 -15.225 -23.596 1.00 . A A . 53 GLU OE2 1 1
7 8515 1 1 58 PHE C C -1.687 -9.191 -24.586 1.00 . A A . 54 PHE C 1 1
7 8516 1 1 58 PHE CA C -3.159 -9.360 -24.952 1.00 . A A . 54 PHE CA 1 1
7 8517 1 1 58 PHE CB C -3.775 -7.998 -25.277 1.00 . A A . 54 PHE CB 1 1
7 8518 1 1 58 PHE CD1 C -5.425 -9.076 -26.830 1.00 . A A . 54 PHE CD1 1 1
7 8519 1 1 58 PHE CD2 C -4.570 -6.925 -27.402 1.00 . A A . 54 PHE CD2 1 1
7 8520 1 1 58 PHE CE1 C -6.191 -9.080 -27.981 1.00 . A A . 54 PHE CE1 1 1
7 8521 1 1 58 PHE CE2 C -5.333 -6.923 -28.554 1.00 . A A . 54 PHE CE2 1 1
7 8522 1 1 58 PHE CG C -4.606 -7.999 -26.528 1.00 . A A . 54 PHE CG 1 1
7 8523 1 1 58 PHE CZ C -6.146 -8.002 -28.843 1.00 . A A . 54 PHE CZ 1 1
7 8524 1 1 58 PHE H H -3.915 -9.574 -22.986 1.00 . A A . 54 PHE H 1 1
7 8525 1 1 58 PHE HA H -3.231 -9.995 -25.821 1.00 . A A . 54 PHE HA 1 1
7 8526 1 1 58 PHE HB2 H -4.409 -7.692 -24.459 1.00 . A A . 54 PHE HB2 1 1
7 8527 1 1 58 PHE HB3 H -2.983 -7.274 -25.404 1.00 . A A . 54 PHE HB3 1 1
7 8528 1 1 58 PHE HD1 H -5.462 -9.919 -26.156 1.00 . A A . 54 PHE HD1 1 1
7 8529 1 1 58 PHE HD2 H -3.934 -6.080 -27.176 1.00 . A A . 54 PHE HD2 1 1
7 8530 1 1 58 PHE HE1 H -6.825 -9.924 -28.205 1.00 . A A . 54 PHE HE1 1 1
7 8531 1 1 58 PHE HE2 H -5.296 -6.078 -29.226 1.00 . A A . 54 PHE HE2 1 1
7 8532 1 1 58 PHE HZ H -6.743 -8.003 -29.743 1.00 . A A . 54 PHE HZ 1 1
7 8533 1 1 58 PHE N N -3.894 -10.002 -23.868 1.00 . A A . 54 PHE N 1 1
7 8534 1 1 58 PHE O O -0.867 -8.812 -25.422 1.00 . A A . 54 PHE O 1 1
7 8535 1 1 59 VAL C C 0.546 -10.700 -22.371 1.00 . A A . 55 VAL C 1 1
7 8536 1 1 59 VAL CA C 0.012 -9.355 -22.851 1.00 . A A . 55 VAL CA 1 1
7 8537 1 1 59 VAL CB C 0.120 -8.334 -21.703 1.00 . A A . 55 VAL CB 1 1
7 8538 1 1 59 VAL CG1 C -0.161 -6.928 -22.210 1.00 . A A . 55 VAL CG1 1 1
7 8539 1 1 59 VAL CG2 C -0.830 -8.702 -20.573 1.00 . A A . 55 VAL CG2 1 1
7 8540 1 1 59 VAL H H -2.058 -9.772 -22.709 1.00 . A A . 55 VAL H 1 1
7 8541 1 1 59 VAL HA H 0.623 -9.008 -23.671 1.00 . A A . 55 VAL HA 1 1
7 8542 1 1 59 VAL HB H 1.129 -8.359 -21.319 1.00 . A A . 55 VAL HB 1 1
7 8543 1 1 59 VAL HG11 H -1.140 -6.615 -21.878 1.00 . A A . 55 VAL HG11 1 1
7 8544 1 1 59 VAL HG12 H 0.586 -6.250 -21.825 1.00 . A A . 55 VAL HG12 1 1
7 8545 1 1 59 VAL HG13 H -0.130 -6.923 -23.290 1.00 . A A . 55 VAL HG13 1 1
7 8546 1 1 59 VAL HG21 H -1.455 -9.527 -20.881 1.00 . A A . 55 VAL HG21 1 1
7 8547 1 1 59 VAL HG22 H -0.259 -8.987 -19.702 1.00 . A A . 55 VAL HG22 1 1
7 8548 1 1 59 VAL HG23 H -1.451 -7.851 -20.332 1.00 . A A . 55 VAL HG23 1 1
7 8549 1 1 59 VAL N N -1.360 -9.475 -23.329 1.00 . A A . 55 VAL N 1 1
7 8550 1 1 59 VAL O O -0.197 -11.677 -22.278 1.00 . A A . 55 VAL O 1 1
7 8551 1 1 60 SER C C 3.535 -11.665 -20.547 1.00 . A A . 56 SER C 1 1
7 8552 1 1 60 SER CA C 2.475 -11.970 -21.602 1.00 . A A . 56 SER CA 1 1
7 8553 1 1 60 SER CB C 3.108 -12.720 -22.775 1.00 . A A . 56 SER CB 1 1
7 8554 1 1 60 SER H H 2.380 -9.931 -22.164 1.00 . A A . 56 SER H 1 1
7 8555 1 1 60 SER HA H 1.711 -12.591 -21.158 1.00 . A A . 56 SER HA 1 1
7 8556 1 1 60 SER HB2 H 2.351 -12.928 -23.516 1.00 . A A . 56 SER HB2 1 1
7 8557 1 1 60 SER HB3 H 3.883 -12.109 -23.214 1.00 . A A . 56 SER HB3 1 1
7 8558 1 1 60 SER HG H 4.636 -13.878 -22.370 1.00 . A A . 56 SER HG 1 1
7 8559 1 1 60 SER N N 1.840 -10.743 -22.068 1.00 . A A . 56 SER N 1 1
7 8560 1 1 60 SER O O 4.558 -11.046 -20.840 1.00 . A A . 56 SER O 1 1
7 8561 1 1 60 SER OG O 3.678 -13.946 -22.349 1.00 . A A . 56 SER OG 1 1
7 8562 1 1 61 TYR C C 5.617 -12.347 -18.589 1.00 . A A . 57 TYR C 1 1
7 8563 1 1 61 TYR CA C 4.213 -11.878 -18.220 1.00 . A A . 57 TYR CA 1 1
7 8564 1 1 61 TYR CB C 3.735 -12.604 -16.962 1.00 . A A . 57 TYR CB 1 1
7 8565 1 1 61 TYR CD1 C 1.819 -10.987 -16.656 1.00 . A A . 57 TYR CD1 1 1
7 8566 1 1 61 TYR CD2 C 2.951 -11.772 -14.710 1.00 . A A . 57 TYR CD2 1 1
7 8567 1 1 61 TYR CE1 C 0.980 -10.225 -15.867 1.00 . A A . 57 TYR CE1 1 1
7 8568 1 1 61 TYR CE2 C 2.115 -11.013 -13.913 1.00 . A A . 57 TYR CE2 1 1
7 8569 1 1 61 TYR CG C 2.818 -11.772 -16.094 1.00 . A A . 57 TYR CG 1 1
7 8570 1 1 61 TYR CZ C 1.132 -10.241 -14.496 1.00 . A A . 57 TYR CZ 1 1
7 8571 1 1 61 TYR H H 2.450 -12.592 -19.148 1.00 . A A . 57 TYR H 1 1
7 8572 1 1 61 TYR HA H 4.240 -10.816 -18.022 1.00 . A A . 57 TYR HA 1 1
7 8573 1 1 61 TYR HB2 H 3.198 -13.495 -17.250 1.00 . A A . 57 TYR HB2 1 1
7 8574 1 1 61 TYR HB3 H 4.592 -12.883 -16.367 1.00 . A A . 57 TYR HB3 1 1
7 8575 1 1 61 TYR HD1 H 1.703 -10.977 -17.730 1.00 . A A . 57 TYR HD1 1 1
7 8576 1 1 61 TYR HD2 H 3.722 -12.377 -14.257 1.00 . A A . 57 TYR HD2 1 1
7 8577 1 1 61 TYR HE1 H 0.210 -9.621 -16.323 1.00 . A A . 57 TYR HE1 1 1
7 8578 1 1 61 TYR HE2 H 2.234 -11.026 -12.839 1.00 . A A . 57 TYR HE2 1 1
7 8579 1 1 61 TYR HH H 0.339 -9.802 -12.801 1.00 . A A . 57 TYR HH 1 1
7 8580 1 1 61 TYR N N 3.282 -12.105 -19.320 1.00 . A A . 57 TYR N 1 1
7 8581 1 1 61 TYR O O 5.798 -13.446 -19.114 1.00 . A A . 57 TYR O 1 1
7 8582 1 1 61 TYR OH O 0.297 -9.484 -13.706 1.00 . A A . 57 TYR OH 1 1
7 8583 1 1 62 ILE C C 8.743 -12.262 -17.352 1.00 . A A . 58 ILE C 1 1
7 8584 1 1 62 ILE CA C 7.995 -11.833 -18.610 1.00 . A A . 58 ILE CA 1 1
7 8585 1 1 62 ILE CB C 8.729 -10.640 -19.249 1.00 . A A . 58 ILE CB 1 1
7 8586 1 1 62 ILE CD1 C 8.496 -8.816 -21.009 1.00 . A A . 58 ILE CD1 1 1
7 8587 1 1 62 ILE CG1 C 7.927 -10.093 -20.432 1.00 . A A . 58 ILE CG1 1 1
7 8588 1 1 62 ILE CG2 C 10.124 -11.054 -19.695 1.00 . A A . 58 ILE CG2 1 1
7 8589 1 1 62 ILE H H 6.399 -10.644 -17.892 1.00 . A A . 58 ILE H 1 1
7 8590 1 1 62 ILE HA H 7.999 -12.652 -19.315 1.00 . A A . 58 ILE HA 1 1
7 8591 1 1 62 ILE HB H 8.831 -9.867 -18.503 1.00 . A A . 58 ILE HB 1 1
7 8592 1 1 62 ILE HD11 H 7.689 -8.193 -21.368 1.00 . A A . 58 ILE HD11 1 1
7 8593 1 1 62 ILE HD12 H 9.044 -8.287 -20.243 1.00 . A A . 58 ILE HD12 1 1
7 8594 1 1 62 ILE HD13 H 9.158 -9.053 -21.827 1.00 . A A . 58 ILE HD13 1 1
7 8595 1 1 62 ILE HG12 H 7.907 -10.831 -21.218 1.00 . A A . 58 ILE HG12 1 1
7 8596 1 1 62 ILE HG13 H 6.916 -9.891 -20.108 1.00 . A A . 58 ILE HG13 1 1
7 8597 1 1 62 ILE HG21 H 10.847 -10.731 -18.961 1.00 . A A . 58 ILE HG21 1 1
7 8598 1 1 62 ILE HG22 H 10.166 -12.129 -19.792 1.00 . A A . 58 ILE HG22 1 1
7 8599 1 1 62 ILE HG23 H 10.349 -10.597 -20.647 1.00 . A A . 58 ILE HG23 1 1
7 8600 1 1 62 ILE N N 6.607 -11.505 -18.310 1.00 . A A . 58 ILE N 1 1
7 8601 1 1 62 ILE O O 8.447 -11.794 -16.253 1.00 . A A . 58 ILE O 1 1
7 8602 1 1 63 GLN C C 11.997 -13.571 -16.714 1.00 . A A . 59 GLN C 1 1
7 8603 1 1 63 GLN CA C 10.506 -13.643 -16.400 1.00 . A A . 59 GLN CA 1 1
7 8604 1 1 63 GLN CB C 10.113 -15.081 -16.061 1.00 . A A . 59 GLN CB 1 1
7 8605 1 1 63 GLN CD C 8.131 -16.304 -15.079 1.00 . A A . 59 GLN CD 1 1
7 8606 1 1 63 GLN CG C 9.141 -15.188 -14.897 1.00 . A A . 59 GLN CG 1 1
7 8607 1 1 63 GLN H H 9.903 -13.488 -18.423 1.00 . A A . 59 GLN H 1 1
7 8608 1 1 63 GLN HA H 10.300 -13.012 -15.549 1.00 . A A . 59 GLN HA 1 1
7 8609 1 1 63 GLN HB2 H 9.652 -15.530 -16.929 1.00 . A A . 59 GLN HB2 1 1
7 8610 1 1 63 GLN HB3 H 11.004 -15.636 -15.810 1.00 . A A . 59 GLN HB3 1 1
7 8611 1 1 63 GLN HE21 H 7.028 -15.582 -13.591 1.00 . A A . 59 GLN HE21 1 1
7 8612 1 1 63 GLN HE22 H 6.419 -17.006 -14.355 1.00 . A A . 59 GLN HE22 1 1
7 8613 1 1 63 GLN HG2 H 9.702 -15.376 -13.993 1.00 . A A . 59 GLN HG2 1 1
7 8614 1 1 63 GLN HG3 H 8.610 -14.253 -14.801 1.00 . A A . 59 GLN HG3 1 1
7 8615 1 1 63 GLN N N 9.715 -13.152 -17.523 1.00 . A A . 59 GLN N 1 1
7 8616 1 1 63 GLN NE2 N 7.088 -16.298 -14.258 1.00 . A A . 59 GLN NE2 1 1
7 8617 1 1 63 GLN O O 12.410 -13.488 -17.871 1.00 . A A . 59 GLN O 1 1
7 8618 1 1 63 GLN OE1 O 8.287 -17.162 -15.949 1.00 . A A . 59 GLN OE1 1 1
7 8619 1 1 64 PRO C C 14.861 -14.814 -16.415 1.00 . A A . 60 PRO C 1 1
7 8620 1 1 64 PRO CA C 14.284 -13.545 -15.797 1.00 . A A . 60 PRO CA 1 1
7 8621 1 1 64 PRO CB C 14.770 -13.384 -14.354 1.00 . A A . 60 PRO CB 1 1
7 8622 1 1 64 PRO CD C 12.403 -13.704 -14.252 1.00 . A A . 60 PRO CD 1 1
7 8623 1 1 64 PRO CG C 13.688 -13.980 -13.522 1.00 . A A . 60 PRO CG 1 1
7 8624 1 1 64 PRO HA H 14.593 -12.690 -16.380 1.00 . A A . 60 PRO HA 1 1
7 8625 1 1 64 PRO HB2 H 15.705 -13.911 -14.226 1.00 . A A . 60 PRO HB2 1 1
7 8626 1 1 64 PRO HB3 H 14.908 -12.336 -14.132 1.00 . A A . 60 PRO HB3 1 1
7 8627 1 1 64 PRO HD2 H 11.708 -14.519 -14.115 1.00 . A A . 60 PRO HD2 1 1
7 8628 1 1 64 PRO HD3 H 11.969 -12.774 -13.915 1.00 . A A . 60 PRO HD3 1 1
7 8629 1 1 64 PRO HG2 H 13.843 -15.043 -13.424 1.00 . A A . 60 PRO HG2 1 1
7 8630 1 1 64 PRO HG3 H 13.674 -13.510 -12.549 1.00 . A A . 60 PRO HG3 1 1
7 8631 1 1 64 PRO N N 12.826 -13.605 -15.660 1.00 . A A . 60 PRO N 1 1
7 8632 1 1 64 PRO O O 15.659 -14.753 -17.349 1.00 . A A . 60 PRO O 1 1
7 8633 1 1 65 GLU C C 13.905 -18.348 -16.123 1.00 . A A . 61 GLU C 1 1
7 8634 1 1 65 GLU CA C 14.927 -17.247 -16.387 1.00 . A A . 61 GLU CA 1 1
7 8635 1 1 65 GLU CB C 16.263 -17.610 -15.734 1.00 . A A . 61 GLU CB 1 1
7 8636 1 1 65 GLU CD C 17.416 -18.015 -13.523 1.00 . A A . 61 GLU CD 1 1
7 8637 1 1 65 GLU CG C 16.125 -18.126 -14.312 1.00 . A A . 61 GLU CG 1 1
7 8638 1 1 65 GLU H H 13.813 -15.947 -15.142 1.00 . A A . 61 GLU H 1 1
7 8639 1 1 65 GLU HA H 15.072 -17.155 -17.453 1.00 . A A . 61 GLU HA 1 1
7 8640 1 1 65 GLU HB2 H 16.745 -18.373 -16.328 1.00 . A A . 61 GLU HB2 1 1
7 8641 1 1 65 GLU HB3 H 16.891 -16.731 -15.716 1.00 . A A . 61 GLU HB3 1 1
7 8642 1 1 65 GLU HG2 H 15.363 -17.552 -13.807 1.00 . A A . 61 GLU HG2 1 1
7 8643 1 1 65 GLU HG3 H 15.830 -19.164 -14.346 1.00 . A A . 61 GLU HG3 1 1
7 8644 1 1 65 GLU N N 14.450 -15.963 -15.886 1.00 . A A . 61 GLU N 1 1
7 8645 1 1 65 GLU O O 14.245 -19.531 -16.085 1.00 . A A . 61 GLU O 1 1
7 8646 1 1 65 GLU OE1 O 17.689 -16.922 -12.985 1.00 . A A . 61 GLU OE1 1 1
7 8647 1 1 65 GLU OE2 O 18.152 -19.020 -13.445 1.00 . A A . 61 GLU OE2 1 1
7 8648 1 1 66 LEU C C 10.596 -18.952 -16.847 1.00 . A A . 62 LEU C 1 1
7 8649 1 1 66 LEU CA C 11.576 -18.903 -15.679 1.00 . A A . 62 LEU CA 1 1
7 8650 1 1 66 LEU CB C 10.837 -18.528 -14.394 1.00 . A A . 62 LEU CB 1 1
7 8651 1 1 66 LEU CD1 C 10.832 -17.532 -12.093 1.00 . A A . 62 LEU CD1 1 1
7 8652 1 1 66 LEU CD2 C 12.705 -19.033 -12.800 1.00 . A A . 62 LEU CD2 1 1
7 8653 1 1 66 LEU CG C 11.702 -17.983 -13.256 1.00 . A A . 62 LEU CG 1 1
7 8654 1 1 66 LEU H H 12.440 -16.995 -15.982 1.00 . A A . 62 LEU H 1 1
7 8655 1 1 66 LEU HA H 12.021 -19.879 -15.557 1.00 . A A . 62 LEU HA 1 1
7 8656 1 1 66 LEU HB2 H 10.105 -17.775 -14.641 1.00 . A A . 62 LEU HB2 1 1
7 8657 1 1 66 LEU HB3 H 10.333 -19.413 -14.033 1.00 . A A . 62 LEU HB3 1 1
7 8658 1 1 66 LEU HD11 H 11.392 -16.853 -11.468 1.00 . A A . 62 LEU HD11 1 1
7 8659 1 1 66 LEU HD12 H 10.533 -18.393 -11.513 1.00 . A A . 62 LEU HD12 1 1
7 8660 1 1 66 LEU HD13 H 9.954 -17.032 -12.473 1.00 . A A . 62 LEU HD13 1 1
7 8661 1 1 66 LEU HD21 H 13.565 -19.017 -13.452 1.00 . A A . 62 LEU HD21 1 1
7 8662 1 1 66 LEU HD22 H 12.244 -20.009 -12.834 1.00 . A A . 62 LEU HD22 1 1
7 8663 1 1 66 LEU HD23 H 13.015 -18.817 -11.788 1.00 . A A . 62 LEU HD23 1 1
7 8664 1 1 66 LEU HG H 12.254 -17.124 -13.612 1.00 . A A . 62 LEU HG 1 1
7 8665 1 1 66 LEU N N 12.650 -17.951 -15.940 1.00 . A A . 62 LEU N 1 1
7 8666 1 1 66 LEU O O 10.569 -18.051 -17.685 1.00 . A A . 62 LEU O 1 1
7 8667 1 1 67 GLU C C 7.406 -19.837 -17.461 1.00 . A A . 63 GLU C 1 1
7 8668 1 1 67 GLU CA C 8.809 -20.174 -17.959 1.00 . A A . 63 GLU CA 1 1
7 8669 1 1 67 GLU CB C 8.841 -21.607 -18.495 1.00 . A A . 63 GLU CB 1 1
7 8670 1 1 67 GLU CD C 10.441 -21.487 -20.446 1.00 . A A . 63 GLU CD 1 1
7 8671 1 1 67 GLU CG C 10.195 -22.020 -19.048 1.00 . A A . 63 GLU CG 1 1
7 8672 1 1 67 GLU H H 9.861 -20.694 -16.197 1.00 . A A . 63 GLU H 1 1
7 8673 1 1 67 GLU HA H 9.068 -19.495 -18.757 1.00 . A A . 63 GLU HA 1 1
7 8674 1 1 67 GLU HB2 H 8.580 -22.284 -17.695 1.00 . A A . 63 GLU HB2 1 1
7 8675 1 1 67 GLU HB3 H 8.110 -21.699 -19.285 1.00 . A A . 63 GLU HB3 1 1
7 8676 1 1 67 GLU HG2 H 10.967 -21.641 -18.395 1.00 . A A . 63 GLU HG2 1 1
7 8677 1 1 67 GLU HG3 H 10.245 -23.098 -19.075 1.00 . A A . 63 GLU HG3 1 1
7 8678 1 1 67 GLU N N 9.792 -20.009 -16.894 1.00 . A A . 63 GLU N 1 1
7 8679 1 1 67 GLU O O 6.644 -19.205 -18.191 1.00 . A A . 63 GLU O 1 1
7 8680 1 1 67 GLU OE1 O 9.472 -21.408 -21.230 1.00 . A A . 63 GLU OE1 1 1
7 8681 1 1 67 GLU OE2 O 11.603 -21.150 -20.756 1.00 . A A . 63 GLU OE2 1 1
7 8682 2 2 1 GLY C C -6.347 4.734 -8.698 1.00 . B B . -9 GLY C 1 1
7 8683 2 2 1 GLY CA C -4.912 5.176 -8.910 1.00 . B B . -9 GLY CA 1 1
7 8684 2 2 1 GLY H1 H -4.270 3.469 -7.833 1.00 . B B . -9 GLY H1 1 1
7 8685 2 2 1 GLY HA2 H -4.772 6.141 -8.446 1.00 . B B . -9 GLY HA2 1 1
7 8686 2 2 1 GLY HA3 H -4.729 5.268 -9.970 1.00 . B B . -9 GLY HA3 1 1
7 8687 2 2 1 GLY N N -3.955 4.242 -8.347 1.00 . B B . -9 GLY N 1 1
7 8688 2 2 1 GLY O O -6.617 3.843 -7.892 1.00 . B B . -9 GLY O 1 1
7 8689 2 2 2 LYS C C -9.257 4.622 -10.666 1.00 . B B . -8 LYS C 1 1
7 8690 2 2 2 LYS CA C -8.684 5.025 -9.310 1.00 . B B . -8 LYS CA 1 1
7 8691 2 2 2 LYS CB C -9.467 6.214 -8.747 1.00 . B B . -8 LYS CB 1 1
7 8692 2 2 2 LYS CD C -10.385 7.182 -6.619 1.00 . B B . -8 LYS CD 1 1
7 8693 2 2 2 LYS CE C -10.055 7.608 -5.197 1.00 . B B . -8 LYS CE 1 1
7 8694 2 2 2 LYS CG C -9.216 6.462 -7.270 1.00 . B B . -8 LYS CG 1 1
7 8695 2 2 2 LYS H H -6.991 6.060 -10.048 1.00 . B B . -8 LYS H 1 1
7 8696 2 2 2 LYS HA H -8.776 4.190 -8.632 1.00 . B B . -8 LYS HA 1 1
7 8697 2 2 2 LYS HB2 H -9.188 7.103 -9.293 1.00 . B B . -8 LYS HB2 1 1
7 8698 2 2 2 LYS HB3 H -10.523 6.032 -8.886 1.00 . B B . -8 LYS HB3 1 1
7 8699 2 2 2 LYS HD2 H -10.624 8.060 -7.200 1.00 . B B . -8 LYS HD2 1 1
7 8700 2 2 2 LYS HD3 H -11.238 6.518 -6.598 1.00 . B B . -8 LYS HD3 1 1
7 8701 2 2 2 LYS HE2 H -9.632 6.766 -4.671 1.00 . B B . -8 LYS HE2 1 1
7 8702 2 2 2 LYS HE3 H -9.331 8.409 -5.234 1.00 . B B . -8 LYS HE3 1 1
7 8703 2 2 2 LYS HG2 H -9.070 5.513 -6.774 1.00 . B B . -8 LYS HG2 1 1
7 8704 2 2 2 LYS HG3 H -8.327 7.067 -7.162 1.00 . B B . -8 LYS HG3 1 1
7 8705 2 2 2 LYS HZ1 H -11.059 8.153 -3.448 1.00 . B B . -8 LYS HZ1 1 1
7 8706 2 2 2 LYS HZ2 H -12.048 7.414 -4.604 1.00 . B B . -8 LYS HZ2 1 1
7 8707 2 2 2 LYS HZ3 H -11.550 9.016 -4.817 1.00 . B B . -8 LYS HZ3 1 1
7 8708 2 2 2 LYS N N -7.269 5.358 -9.422 1.00 . B B . -8 LYS N 1 1
7 8709 2 2 2 LYS NZ N -11.262 8.081 -4.465 1.00 . B B . -8 LYS NZ 1 1
7 8710 2 2 2 LYS O O -10.322 5.094 -11.066 1.00 . B B . -8 LYS O 1 1
7 8711 2 2 3 PHE C C -9.806 2.002 -12.553 1.00 . B B . -7 PHE C 1 1
7 8712 2 2 3 PHE CA C -8.983 3.281 -12.678 1.00 . B B . -7 PHE CA 1 1
7 8713 2 2 3 PHE CB C -7.775 3.037 -13.586 1.00 . B B . -7 PHE CB 1 1
7 8714 2 2 3 PHE CD1 C -7.241 5.485 -13.707 1.00 . B B . -7 PHE CD1 1 1
7 8715 2 2 3 PHE CD2 C -5.435 3.940 -13.515 1.00 . B B . -7 PHE CD2 1 1
7 8716 2 2 3 PHE CE1 C -6.344 6.537 -13.723 1.00 . B B . -7 PHE CE1 1 1
7 8717 2 2 3 PHE CE2 C -4.534 4.988 -13.530 1.00 . B B . -7 PHE CE2 1 1
7 8718 2 2 3 PHE CG C -6.798 4.177 -13.603 1.00 . B B . -7 PHE CG 1 1
7 8719 2 2 3 PHE CZ C -4.989 6.288 -13.635 1.00 . B B . -7 PHE CZ 1 1
7 8720 2 2 3 PHE H H -7.704 3.408 -10.996 1.00 . B B . -7 PHE H 1 1
7 8721 2 2 3 PHE HA H -9.600 4.051 -13.114 1.00 . B B . -7 PHE HA 1 1
7 8722 2 2 3 PHE HB2 H -7.251 2.156 -13.246 1.00 . B B . -7 PHE HB2 1 1
7 8723 2 2 3 PHE HB3 H -8.120 2.878 -14.596 1.00 . B B . -7 PHE HB3 1 1
7 8724 2 2 3 PHE HD1 H -8.302 5.682 -13.777 1.00 . B B . -7 PHE HD1 1 1
7 8725 2 2 3 PHE HD2 H -5.078 2.924 -13.434 1.00 . B B . -7 PHE HD2 1 1
7 8726 2 2 3 PHE HE1 H -6.704 7.552 -13.806 1.00 . B B . -7 PHE HE1 1 1
7 8727 2 2 3 PHE HE2 H -3.475 4.790 -13.461 1.00 . B B . -7 PHE HE2 1 1
7 8728 2 2 3 PHE HZ H -4.287 7.108 -13.646 1.00 . B B . -7 PHE HZ 1 1
7 8729 2 2 3 PHE N N -8.545 3.747 -11.368 1.00 . B B . -7 PHE N 1 1
7 8730 2 2 3 PHE O O -9.322 0.986 -12.055 1.00 . B B . -7 PHE O 1 1
7 8731 2 2 4 ILE C C -12.669 0.705 -14.274 1.00 . B B . -6 ILE C 1 1
7 8732 2 2 4 ILE CA C -11.943 0.910 -12.948 1.00 . B B . -6 ILE CA 1 1
7 8733 2 2 4 ILE CB C -12.985 1.061 -11.824 1.00 . B B . -6 ILE CB 1 1
7 8734 2 2 4 ILE CD1 C -14.629 -0.359 -10.497 1.00 . B B . -6 ILE CD1 1 1
7 8735 2 2 4 ILE CG1 C -13.949 -0.127 -11.828 1.00 . B B . -6 ILE CG1 1 1
7 8736 2 2 4 ILE CG2 C -13.748 2.369 -11.981 1.00 . B B . -6 ILE CG2 1 1
7 8737 2 2 4 ILE H H -11.381 2.900 -13.395 1.00 . B B . -6 ILE H 1 1
7 8738 2 2 4 ILE HA H -11.343 0.035 -12.740 1.00 . B B . -6 ILE HA 1 1
7 8739 2 2 4 ILE HB H -12.462 1.089 -10.880 1.00 . B B . -6 ILE HB 1 1
7 8740 2 2 4 ILE HD11 H -14.369 -1.340 -10.126 1.00 . B B . -6 ILE HD11 1 1
7 8741 2 2 4 ILE HD12 H -14.301 0.390 -9.790 1.00 . B B . -6 ILE HD12 1 1
7 8742 2 2 4 ILE HD13 H -15.699 -0.293 -10.622 1.00 . B B . -6 ILE HD13 1 1
7 8743 2 2 4 ILE HG12 H -14.716 0.042 -12.567 1.00 . B B . -6 ILE HG12 1 1
7 8744 2 2 4 ILE HG13 H -13.402 -1.024 -12.082 1.00 . B B . -6 ILE HG13 1 1
7 8745 2 2 4 ILE HG21 H -13.594 2.982 -11.106 1.00 . B B . -6 ILE HG21 1 1
7 8746 2 2 4 ILE HG22 H -13.388 2.892 -12.855 1.00 . B B . -6 ILE HG22 1 1
7 8747 2 2 4 ILE HG23 H -14.801 2.160 -12.094 1.00 . B B . -6 ILE HG23 1 1
7 8748 2 2 4 ILE N N -11.053 2.062 -13.008 1.00 . B B . -6 ILE N 1 1
7 8749 2 2 4 ILE O O -13.416 1.566 -14.740 1.00 . B B . -6 ILE O 1 1
7 8750 2 2 5 PRO C C -14.570 -1.053 -16.042 1.00 . B B . -5 PRO C 1 1
7 8751 2 2 5 PRO CA C -13.071 -0.808 -16.177 1.00 . B B . -5 PRO CA 1 1
7 8752 2 2 5 PRO CB C -12.353 -2.096 -16.585 1.00 . B B . -5 PRO CB 1 1
7 8753 2 2 5 PRO CD C -11.568 -1.533 -14.398 1.00 . B B . -5 PRO CD 1 1
7 8754 2 2 5 PRO CG C -11.886 -2.692 -15.302 1.00 . B B . -5 PRO CG 1 1
7 8755 2 2 5 PRO HA H -12.898 -0.045 -16.922 1.00 . B B . -5 PRO HA 1 1
7 8756 2 2 5 PRO HB2 H -13.045 -2.750 -17.097 1.00 . B B . -5 PRO HB2 1 1
7 8757 2 2 5 PRO HB3 H -11.524 -1.860 -17.235 1.00 . B B . -5 PRO HB3 1 1
7 8758 2 2 5 PRO HD2 H -11.802 -1.779 -13.373 1.00 . B B . -5 PRO HD2 1 1
7 8759 2 2 5 PRO HD3 H -10.529 -1.255 -14.494 1.00 . B B . -5 PRO HD3 1 1
7 8760 2 2 5 PRO HG2 H -12.668 -3.299 -14.873 1.00 . B B . -5 PRO HG2 1 1
7 8761 2 2 5 PRO HG3 H -11.000 -3.286 -15.475 1.00 . B B . -5 PRO HG3 1 1
7 8762 2 2 5 PRO N N -12.446 -0.462 -14.897 1.00 . B B . -5 PRO N 1 1
7 8763 2 2 5 PRO O O -15.056 -1.416 -14.971 1.00 . B B . -5 PRO O 1 1
7 8764 2 2 6 SER C C -17.180 -1.851 -18.362 1.00 . B B . -4 SER C 1 1
7 8765 2 2 6 SER CA C -16.743 -1.049 -17.139 1.00 . B B . -4 SER CA 1 1
7 8766 2 2 6 SER CB C -17.463 0.301 -17.116 1.00 . B B . -4 SER CB 1 1
7 8767 2 2 6 SER H H -14.853 -0.563 -17.960 1.00 . B B . -4 SER H 1 1
7 8768 2 2 6 SER HA H -17.005 -1.602 -16.249 1.00 . B B . -4 SER HA 1 1
7 8769 2 2 6 SER HB2 H -17.162 0.851 -16.238 1.00 . B B . -4 SER HB2 1 1
7 8770 2 2 6 SER HB3 H -17.198 0.862 -18.001 1.00 . B B . -4 SER HB3 1 1
7 8771 2 2 6 SER HG H -19.225 0.260 -17.970 1.00 . B B . -4 SER HG 1 1
7 8772 2 2 6 SER N N -15.298 -0.853 -17.136 1.00 . B B . -4 SER N 1 1
7 8773 2 2 6 SER O O -18.217 -1.570 -18.963 1.00 . B B . -4 SER O 1 1
7 8774 2 2 6 SER OG O -18.869 0.129 -17.089 1.00 . B B . -4 SER OG 1 1
7 8775 2 2 7 ARG C C -15.685 -4.840 -19.984 1.00 . B B . -3 ARG C 1 1
7 8776 2 2 7 ARG CA C -16.684 -3.692 -19.874 1.00 . B B . -3 ARG CA 1 1
7 8777 2 2 7 ARG CB C -16.667 -2.861 -21.158 1.00 . B B . -3 ARG CB 1 1
7 8778 2 2 7 ARG CD C -15.280 -1.367 -22.628 1.00 . B B . -3 ARG CD 1 1
7 8779 2 2 7 ARG CG C -15.268 -2.535 -21.654 1.00 . B B . -3 ARG CG 1 1
7 8780 2 2 7 ARG CZ C -16.239 -2.393 -24.647 1.00 . B B . -3 ARG CZ 1 1
7 8781 2 2 7 ARG H H -15.569 -3.024 -18.203 1.00 . B B . -3 ARG H 1 1
7 8782 2 2 7 ARG HA H -17.673 -4.102 -19.734 1.00 . B B . -3 ARG HA 1 1
7 8783 2 2 7 ARG HB2 H -17.181 -3.409 -21.934 1.00 . B B . -3 ARG HB2 1 1
7 8784 2 2 7 ARG HB3 H -17.188 -1.933 -20.979 1.00 . B B . -3 ARG HB3 1 1
7 8785 2 2 7 ARG HD2 H -15.463 -0.457 -22.077 1.00 . B B . -3 ARG HD2 1 1
7 8786 2 2 7 ARG HD3 H -14.316 -1.308 -23.111 1.00 . B B . -3 ARG HD3 1 1
7 8787 2 2 7 ARG HE H -17.100 -0.938 -23.588 1.00 . B B . -3 ARG HE 1 1
7 8788 2 2 7 ARG HG2 H -14.647 -2.276 -20.808 1.00 . B B . -3 ARG HG2 1 1
7 8789 2 2 7 ARG HG3 H -14.860 -3.403 -22.150 1.00 . B B . -3 ARG HG3 1 1
7 8790 2 2 7 ARG HH11 H -14.446 -3.135 -24.086 1.00 . B B . -3 ARG HH11 1 1
7 8791 2 2 7 ARG HH12 H -15.133 -3.849 -25.507 1.00 . B B . -3 ARG HH12 1 1
7 8792 2 2 7 ARG HH21 H -18.015 -1.871 -25.458 1.00 . B B . -3 ARG HH21 1 1
7 8793 2 2 7 ARG HH22 H -17.163 -3.129 -26.287 1.00 . B B . -3 ARG HH22 1 1
7 8794 2 2 7 ARG N N -16.382 -2.850 -18.722 1.00 . B B . -3 ARG N 1 1
7 8795 2 2 7 ARG NE N -16.313 -1.518 -23.650 1.00 . B B . -3 ARG NE 1 1
7 8796 2 2 7 ARG NH1 N -15.186 -3.191 -24.756 1.00 . B B . -3 ARG NH1 1 1
7 8797 2 2 7 ARG NH2 N -17.220 -2.471 -25.537 1.00 . B B . -3 ARG NH2 1 1
7 8798 2 2 7 ARG O O -14.550 -4.756 -19.515 1.00 . B B . -3 ARG O 1 1
7 8799 2 2 8 PRO C C -14.141 -6.883 -21.794 1.00 . B B . -2 PRO C 1 1
7 8800 2 2 8 PRO CA C -15.276 -7.127 -20.806 1.00 . B B . -2 PRO CA 1 1
7 8801 2 2 8 PRO CB C -16.252 -8.169 -21.359 1.00 . B B . -2 PRO CB 1 1
7 8802 2 2 8 PRO CD C -17.458 -6.111 -21.203 1.00 . B B . -2 PRO CD 1 1
7 8803 2 2 8 PRO CG C -17.328 -7.372 -22.012 1.00 . B B . -2 PRO CG 1 1
7 8804 2 2 8 PRO HA H -14.867 -7.475 -19.869 1.00 . B B . -2 PRO HA 1 1
7 8805 2 2 8 PRO HB2 H -15.741 -8.802 -22.070 1.00 . B B . -2 PRO HB2 1 1
7 8806 2 2 8 PRO HB3 H -16.641 -8.768 -20.549 1.00 . B B . -2 PRO HB3 1 1
7 8807 2 2 8 PRO HD2 H -17.709 -5.277 -21.841 1.00 . B B . -2 PRO HD2 1 1
7 8808 2 2 8 PRO HD3 H -18.201 -6.234 -20.429 1.00 . B B . -2 PRO HD3 1 1
7 8809 2 2 8 PRO HG2 H -17.047 -7.139 -23.027 1.00 . B B . -2 PRO HG2 1 1
7 8810 2 2 8 PRO HG3 H -18.255 -7.925 -21.994 1.00 . B B . -2 PRO HG3 1 1
7 8811 2 2 8 PRO N N -16.117 -5.940 -20.619 1.00 . B B . -2 PRO N 1 1
7 8812 2 2 8 PRO O O -14.336 -6.257 -22.836 1.00 . B B . -2 PRO O 1 1
7 8813 2 2 9 ALA C C -11.993 -7.920 -23.660 1.00 . B B . -1 ALA C 1 1
7 8814 2 2 9 ALA CA C -11.789 -7.220 -22.320 1.00 . B B . -1 ALA CA 1 1
7 8815 2 2 9 ALA CB C -10.544 -7.754 -21.628 1.00 . B B . -1 ALA CB 1 1
7 8816 2 2 9 ALA H H -12.862 -7.871 -20.617 1.00 . B B . -1 ALA H 1 1
7 8817 2 2 9 ALA HA H -11.648 -6.163 -22.496 1.00 . B B . -1 ALA HA 1 1
7 8818 2 2 9 ALA HB1 H -10.304 -8.730 -22.022 1.00 . B B . -1 ALA HB1 1 1
7 8819 2 2 9 ALA HB2 H -9.718 -7.081 -21.803 1.00 . B B . -1 ALA HB2 1 1
7 8820 2 2 9 ALA HB3 H -10.728 -7.829 -20.566 1.00 . B B . -1 ALA HB3 1 1
7 8821 2 2 9 ALA N N -12.955 -7.382 -21.461 1.00 . B B . -1 ALA N 1 1
7 8822 2 2 9 ALA O O -12.765 -8.872 -23.778 1.00 . B B . -1 ALA O 1 1
7 8823 2 2 10 PRO C C -10.746 -9.393 -26.131 1.00 . B B . 0 PRO C 1 1
7 8824 2 2 10 PRO CA C -11.373 -8.006 -26.043 1.00 . B B . 0 PRO CA 1 1
7 8825 2 2 10 PRO CB C -10.586 -7.008 -26.897 1.00 . B B . 0 PRO CB 1 1
7 8826 2 2 10 PRO CD C -10.346 -6.309 -24.624 1.00 . B B . 0 PRO CD 1 1
7 8827 2 2 10 PRO CG C -9.636 -6.364 -25.948 1.00 . B B . 0 PRO CG 1 1
7 8828 2 2 10 PRO HA H -12.395 -8.052 -26.389 1.00 . B B . 0 PRO HA 1 1
7 8829 2 2 10 PRO HB2 H -10.065 -7.536 -27.683 1.00 . B B . 0 PRO HB2 1 1
7 8830 2 2 10 PRO HB3 H -11.263 -6.287 -27.328 1.00 . B B . 0 PRO HB3 1 1
7 8831 2 2 10 PRO HD2 H -9.644 -6.439 -23.813 1.00 . B B . 0 PRO HD2 1 1
7 8832 2 2 10 PRO HD3 H -10.877 -5.374 -24.519 1.00 . B B . 0 PRO HD3 1 1
7 8833 2 2 10 PRO HG2 H -8.738 -6.958 -25.868 1.00 . B B . 0 PRO HG2 1 1
7 8834 2 2 10 PRO HG3 H -9.399 -5.366 -26.288 1.00 . B B . 0 PRO HG3 1 1
7 8835 2 2 10 PRO N N -11.286 -7.440 -24.693 1.00 . B B . 0 PRO N 1 1
7 8836 2 2 10 PRO O O -10.395 -9.994 -25.115 1.00 . B B . 0 PRO O 1 1
7 8837 2 2 11 LYS C C -8.927 -11.150 -28.637 1.00 . B B . 1 LYS C 1 1
7 8838 2 2 11 LYS CA C -10.020 -11.214 -27.575 1.00 . B B . 1 LYS CA 1 1
7 8839 2 2 11 LYS CB C -11.100 -12.211 -27.999 1.00 . B B . 1 LYS CB 1 1
7 8840 2 2 11 LYS CD C -13.058 -13.637 -27.331 1.00 . B B . 1 LYS CD 1 1
7 8841 2 2 11 LYS CE C -12.453 -14.906 -27.911 1.00 . B B . 1 LYS CE 1 1
7 8842 2 2 11 LYS CG C -11.982 -12.676 -26.853 1.00 . B B . 1 LYS CG 1 1
7 8843 2 2 11 LYS H H -10.905 -9.371 -28.124 1.00 . B B . 1 LYS H 1 1
7 8844 2 2 11 LYS HA H -9.582 -11.543 -26.645 1.00 . B B . 1 LYS HA 1 1
7 8845 2 2 11 LYS HB2 H -11.729 -11.748 -28.745 1.00 . B B . 1 LYS HB2 1 1
7 8846 2 2 11 LYS HB3 H -10.622 -13.079 -28.432 1.00 . B B . 1 LYS HB3 1 1
7 8847 2 2 11 LYS HD2 H -13.689 -13.901 -26.496 1.00 . B B . 1 LYS HD2 1 1
7 8848 2 2 11 LYS HD3 H -13.650 -13.150 -28.093 1.00 . B B . 1 LYS HD3 1 1
7 8849 2 2 11 LYS HE2 H -13.252 -15.551 -28.244 1.00 . B B . 1 LYS HE2 1 1
7 8850 2 2 11 LYS HE3 H -11.831 -14.641 -28.753 1.00 . B B . 1 LYS HE3 1 1
7 8851 2 2 11 LYS HG2 H -11.369 -13.176 -26.118 1.00 . B B . 1 LYS HG2 1 1
7 8852 2 2 11 LYS HG3 H -12.456 -11.815 -26.403 1.00 . B B . 1 LYS HG3 1 1
7 8853 2 2 11 LYS HZ1 H -10.648 -15.288 -26.932 1.00 . B B . 1 LYS HZ1 1 1
7 8854 2 2 11 LYS HZ2 H -11.628 -16.654 -27.120 1.00 . B B . 1 LYS HZ2 1 1
7 8855 2 2 11 LYS HZ3 H -12.013 -15.490 -25.955 1.00 . B B . 1 LYS HZ3 1 1
7 8856 2 2 11 LYS N N -10.606 -9.898 -27.353 1.00 . B B . 1 LYS N 1 1
7 8857 2 2 11 LYS NZ N -11.627 -15.635 -26.909 1.00 . B B . 1 LYS NZ 1 1
7 8858 2 2 11 LYS O O -8.921 -10.276 -29.504 1.00 . B B . 1 LYS O 1 1
7 8859 2 2 12 PRO C C -7.321 -12.584 -30.917 1.00 . B B . 2 PRO C 1 1
7 8860 2 2 12 PRO CA C -6.866 -12.172 -29.522 1.00 . B B . 2 PRO CA 1 1
7 8861 2 2 12 PRO CB C -5.955 -13.243 -28.918 1.00 . B B . 2 PRO CB 1 1
7 8862 2 2 12 PRO CD C -7.925 -13.171 -27.565 1.00 . B B . 2 PRO CD 1 1
7 8863 2 2 12 PRO CG C -6.862 -14.093 -28.097 1.00 . B B . 2 PRO CG 1 1
7 8864 2 2 12 PRO HA H -6.333 -11.234 -29.581 1.00 . B B . 2 PRO HA 1 1
7 8865 2 2 12 PRO HB2 H -5.489 -13.812 -29.710 1.00 . B B . 2 PRO HB2 1 1
7 8866 2 2 12 PRO HB3 H -5.196 -12.774 -28.309 1.00 . B B . 2 PRO HB3 1 1
7 8867 2 2 12 PRO HD2 H -8.872 -13.686 -27.498 1.00 . B B . 2 PRO HD2 1 1
7 8868 2 2 12 PRO HD3 H -7.637 -12.780 -26.601 1.00 . B B . 2 PRO HD3 1 1
7 8869 2 2 12 PRO HG2 H -7.306 -14.860 -28.714 1.00 . B B . 2 PRO HG2 1 1
7 8870 2 2 12 PRO HG3 H -6.311 -14.538 -27.282 1.00 . B B . 2 PRO HG3 1 1
7 8871 2 2 12 PRO N N -7.980 -12.098 -28.572 1.00 . B B . 2 PRO N 1 1
7 8872 2 2 12 PRO O O -8.436 -13.068 -31.116 1.00 . B B . 2 PRO O 1 1
7 8873 2 2 13 PRO C C -6.794 -14.244 -33.525 1.00 . B B . 3 PRO C 1 1
7 8874 2 2 13 PRO CA C -6.729 -12.737 -33.304 1.00 . B B . 3 PRO CA 1 1
7 8875 2 2 13 PRO CB C -5.549 -12.134 -34.071 1.00 . B B . 3 PRO CB 1 1
7 8876 2 2 13 PRO CD C -5.093 -11.818 -31.746 1.00 . B B . 3 PRO CD 1 1
7 8877 2 2 13 PRO CG C -4.441 -12.075 -33.077 1.00 . B B . 3 PRO CG 1 1
7 8878 2 2 13 PRO HA H -7.649 -12.284 -33.643 1.00 . B B . 3 PRO HA 1 1
7 8879 2 2 13 PRO HB2 H -5.296 -12.772 -34.907 1.00 . B B . 3 PRO HB2 1 1
7 8880 2 2 13 PRO HB3 H -5.811 -11.150 -34.428 1.00 . B B . 3 PRO HB3 1 1
7 8881 2 2 13 PRO HD2 H -4.553 -12.321 -30.958 1.00 . B B . 3 PRO HD2 1 1
7 8882 2 2 13 PRO HD3 H -5.147 -10.757 -31.551 1.00 . B B . 3 PRO HD3 1 1
7 8883 2 2 13 PRO HG2 H -3.912 -13.016 -33.059 1.00 . B B . 3 PRO HG2 1 1
7 8884 2 2 13 PRO HG3 H -3.768 -11.268 -33.326 1.00 . B B . 3 PRO HG3 1 1
7 8885 2 2 13 PRO N N -6.440 -12.390 -31.910 1.00 . B B . 3 PRO N 1 1
7 8886 2 2 13 PRO O O -6.254 -15.021 -32.738 1.00 . B B . 3 PRO O 1 1
7 8887 2 2 14 SER C C -7.994 -16.254 -36.386 1.00 . B B . 4 SER C 1 1
7 8888 2 2 14 SER CA C -7.597 -16.067 -34.925 1.00 . B B . 4 SER CA 1 1
7 8889 2 2 14 SER CB C -8.639 -16.719 -34.014 1.00 . B B . 4 SER CB 1 1
7 8890 2 2 14 SER H H -7.868 -13.984 -35.192 1.00 . B B . 4 SER H 1 1
7 8891 2 2 14 SER HA H -6.641 -16.539 -34.760 1.00 . B B . 4 SER HA 1 1
7 8892 2 2 14 SER HB2 H -8.399 -16.503 -32.984 1.00 . B B . 4 SER HB2 1 1
7 8893 2 2 14 SER HB3 H -9.616 -16.323 -34.247 1.00 . B B . 4 SER HB3 1 1
7 8894 2 2 14 SER HG H -8.015 -18.532 -33.610 1.00 . B B . 4 SER HG 1 1
7 8895 2 2 14 SER N N -7.459 -14.651 -34.602 1.00 . B B . 4 SER N 1 1
7 8896 2 2 14 SER O O -8.996 -15.705 -36.844 1.00 . B B . 4 SER O 1 1
7 8897 2 2 14 SER OG O -8.662 -18.125 -34.191 1.00 . B B . 4 SER OG 1 1
7 8898 2 2 15 SER C C -7.484 -18.790 -38.808 1.00 . B B . 5 SER C 1 1
7 8899 2 2 15 SER CA C -7.465 -17.291 -38.524 1.00 . B B . 5 SER CA 1 1
7 8900 2 2 15 SER CB C -6.409 -16.609 -39.396 1.00 . B B . 5 SER CB 1 1
7 8901 2 2 15 SER H H -6.416 -17.443 -36.691 1.00 . B B . 5 SER H 1 1
7 8902 2 2 15 SER HA H -8.435 -16.880 -38.759 1.00 . B B . 5 SER HA 1 1
7 8903 2 2 15 SER HB2 H -6.480 -16.987 -40.404 1.00 . B B . 5 SER HB2 1 1
7 8904 2 2 15 SER HB3 H -6.582 -15.543 -39.397 1.00 . B B . 5 SER HB3 1 1
7 8905 2 2 15 SER HG H -4.480 -16.851 -39.635 1.00 . B B . 5 SER HG 1 1
7 8906 2 2 15 SER N N -7.200 -17.034 -37.113 1.00 . B B . 5 SER N 1 1
7 8907 2 2 15 SER O O -6.543 -19.509 -38.472 1.00 . B B . 5 SER O 1 1
7 8908 2 2 15 SER OG O -5.103 -16.859 -38.905 1.00 . B B . 5 SER OG 1 1
7 8909 2 2 16 ALA C C -9.026 -20.854 -41.239 1.00 . B B . 6 ALA C 1 1
7 8910 2 2 16 ALA CA C -8.705 -20.667 -39.760 1.00 . B B . 6 ALA CA 1 1
7 8911 2 2 16 ALA CB C -9.786 -21.305 -38.899 1.00 . B B . 6 ALA CB 1 1
7 8912 2 2 16 ALA H H -9.280 -18.632 -39.671 1.00 . B B . 6 ALA H 1 1
7 8913 2 2 16 ALA HA H -7.768 -21.158 -39.540 1.00 . B B . 6 ALA HA 1 1
7 8914 2 2 16 ALA HB1 H -10.192 -20.564 -38.226 1.00 . B B . 6 ALA HB1 1 1
7 8915 2 2 16 ALA HB2 H -10.572 -21.686 -39.533 1.00 . B B . 6 ALA HB2 1 1
7 8916 2 2 16 ALA HB3 H -9.358 -22.115 -38.328 1.00 . B B . 6 ALA HB3 1 1
7 8917 2 2 16 ALA N N -8.563 -19.255 -39.429 1.00 . B B . 6 ALA N 1 1
7 8918 2 2 16 ALA O O -9.287 -19.887 -41.955 1.00 . B B . 6 ALA O 1 1
8 8919 1 1 1 MET C C -1.134 -4.728 -2.719 1.00 . A A . -4 MET C 1 1
8 8920 1 1 1 MET CA C -2.040 -3.708 -2.036 1.00 . A A . -4 MET CA 1 1
8 8921 1 1 1 MET CB C -3.424 -4.315 -1.800 1.00 . A A . -4 MET CB 1 1
8 8922 1 1 1 MET CE C -5.149 -7.096 0.611 1.00 . A A . -4 MET CE 1 1
8 8923 1 1 1 MET CG C -3.414 -5.493 -0.838 1.00 . A A . -4 MET CG 1 1
8 8924 1 1 1 MET H1 H -3.038 -2.120 -3.017 1.00 . A A . -4 MET H1 1 1
8 8925 1 1 1 MET HA H -1.607 -3.439 -1.085 1.00 . A A . -4 MET HA 1 1
8 8926 1 1 1 MET HB2 H -4.074 -3.554 -1.396 1.00 . A A . -4 MET HB2 1 1
8 8927 1 1 1 MET HB3 H -3.822 -4.654 -2.745 1.00 . A A . -4 MET HB3 1 1
8 8928 1 1 1 MET HE1 H -4.683 -8.052 0.800 1.00 . A A . -4 MET HE1 1 1
8 8929 1 1 1 MET HE2 H -4.748 -6.358 1.289 1.00 . A A . -4 MET HE2 1 1
8 8930 1 1 1 MET HE3 H -6.216 -7.180 0.759 1.00 . A A . -4 MET HE3 1 1
8 8931 1 1 1 MET HG2 H -2.505 -6.055 -0.986 1.00 . A A . -4 MET HG2 1 1
8 8932 1 1 1 MET HG3 H -3.440 -5.113 0.173 1.00 . A A . -4 MET HG3 1 1
8 8933 1 1 1 MET N N -2.150 -2.493 -2.836 1.00 . A A . -4 MET N 1 1
8 8934 1 1 1 MET O O -1.492 -5.298 -3.749 1.00 . A A . -4 MET O 1 1
8 8935 1 1 1 MET SD S -4.820 -6.597 -1.078 1.00 . A A . -4 MET SD 1 1
8 8936 1 1 2 ALA C C 1.368 -5.540 -4.123 1.00 . A A . -3 ALA C 1 1
8 8937 1 1 2 ALA CA C 0.996 -5.904 -2.690 1.00 . A A . -3 ALA CA 1 1
8 8938 1 1 2 ALA CB C 0.429 -7.315 -2.632 1.00 . A A . -3 ALA CB 1 1
8 8939 1 1 2 ALA H H 0.268 -4.466 -1.319 1.00 . A A . -3 ALA H 1 1
8 8940 1 1 2 ALA HA H 1.887 -5.875 -2.079 1.00 . A A . -3 ALA HA 1 1
8 8941 1 1 2 ALA HB1 H 1.232 -8.029 -2.739 1.00 . A A . -3 ALA HB1 1 1
8 8942 1 1 2 ALA HB2 H -0.064 -7.465 -1.683 1.00 . A A . -3 ALA HB2 1 1
8 8943 1 1 2 ALA HB3 H -0.282 -7.450 -3.433 1.00 . A A . -3 ALA HB3 1 1
8 8944 1 1 2 ALA N N 0.040 -4.952 -2.138 1.00 . A A . -3 ALA N 1 1
8 8945 1 1 2 ALA O O 1.082 -6.289 -5.058 1.00 . A A . -3 ALA O 1 1
8 8946 1 1 3 ILE C C 3.660 -4.667 -6.089 1.00 . A A . -2 ILE C 1 1
8 8947 1 1 3 ILE CA C 2.418 -3.924 -5.609 1.00 . A A . -2 ILE CA 1 1
8 8948 1 1 3 ILE CB C 2.705 -2.411 -5.612 1.00 . A A . -2 ILE CB 1 1
8 8949 1 1 3 ILE CD1 C 1.123 -1.503 -3.837 1.00 . A A . -2 ILE CD1 1 1
8 8950 1 1 3 ILE CG1 C 1.426 -1.627 -5.314 1.00 . A A . -2 ILE CG1 1 1
8 8951 1 1 3 ILE CG2 C 3.294 -1.986 -6.948 1.00 . A A . -2 ILE CG2 1 1
8 8952 1 1 3 ILE H H 2.206 -3.833 -3.506 1.00 . A A . -2 ILE H 1 1
8 8953 1 1 3 ILE HA H 1.607 -4.118 -6.297 1.00 . A A . -2 ILE HA 1 1
8 8954 1 1 3 ILE HB H 3.433 -2.204 -4.842 1.00 . A A . -2 ILE HB 1 1
8 8955 1 1 3 ILE HD11 H 0.416 -0.701 -3.680 1.00 . A A . -2 ILE HD11 1 1
8 8956 1 1 3 ILE HD12 H 0.699 -2.430 -3.477 1.00 . A A . -2 ILE HD12 1 1
8 8957 1 1 3 ILE HD13 H 2.033 -1.289 -3.298 1.00 . A A . -2 ILE HD13 1 1
8 8958 1 1 3 ILE HG12 H 1.520 -0.631 -5.717 1.00 . A A . -2 ILE HG12 1 1
8 8959 1 1 3 ILE HG13 H 0.590 -2.124 -5.784 1.00 . A A . -2 ILE HG13 1 1
8 8960 1 1 3 ILE HG21 H 3.407 -0.912 -6.967 1.00 . A A . -2 ILE HG21 1 1
8 8961 1 1 3 ILE HG22 H 4.260 -2.451 -7.079 1.00 . A A . -2 ILE HG22 1 1
8 8962 1 1 3 ILE HG23 H 2.635 -2.293 -7.746 1.00 . A A . -2 ILE HG23 1 1
8 8963 1 1 3 ILE N N 2.007 -4.386 -4.289 1.00 . A A . -2 ILE N 1 1
8 8964 1 1 3 ILE O O 4.656 -4.761 -5.372 1.00 . A A . -2 ILE O 1 1
8 8965 1 1 4 VAL C C 5.297 -5.182 -9.085 1.00 . A A . -1 VAL C 1 1
8 8966 1 1 4 VAL CA C 4.715 -5.924 -7.887 1.00 . A A . -1 VAL CA 1 1
8 8967 1 1 4 VAL CB C 4.294 -7.339 -8.328 1.00 . A A . -1 VAL CB 1 1
8 8968 1 1 4 VAL CG1 C 5.508 -8.149 -8.755 1.00 . A A . -1 VAL CG1 1 1
8 8969 1 1 4 VAL CG2 C 3.540 -8.042 -7.209 1.00 . A A . -1 VAL CG2 1 1
8 8970 1 1 4 VAL H H 2.774 -5.084 -7.832 1.00 . A A . -1 VAL H 1 1
8 8971 1 1 4 VAL HA H 5.479 -6.019 -7.129 1.00 . A A . -1 VAL HA 1 1
8 8972 1 1 4 VAL HB H 3.633 -7.247 -9.177 1.00 . A A . -1 VAL HB 1 1
8 8973 1 1 4 VAL HG11 H 6.331 -7.942 -8.087 1.00 . A A . -1 VAL HG11 1 1
8 8974 1 1 4 VAL HG12 H 5.269 -9.202 -8.720 1.00 . A A . -1 VAL HG12 1 1
8 8975 1 1 4 VAL HG13 H 5.786 -7.876 -9.762 1.00 . A A . -1 VAL HG13 1 1
8 8976 1 1 4 VAL HG21 H 4.103 -7.967 -6.291 1.00 . A A . -1 VAL HG21 1 1
8 8977 1 1 4 VAL HG22 H 2.574 -7.577 -7.079 1.00 . A A . -1 VAL HG22 1 1
8 8978 1 1 4 VAL HG23 H 3.406 -9.084 -7.465 1.00 . A A . -1 VAL HG23 1 1
8 8979 1 1 4 VAL N N 3.595 -5.192 -7.309 1.00 . A A . -1 VAL N 1 1
8 8980 1 1 4 VAL O O 4.564 -4.739 -9.968 1.00 . A A . -1 VAL O 1 1
8 8981 1 1 5 ASN C C 7.749 -5.352 -11.270 1.00 . A A . 1 ASN C 1 1
8 8982 1 1 5 ASN CA C 7.300 -4.363 -10.198 1.00 . A A . 1 ASN CA 1 1
8 8983 1 1 5 ASN CB C 8.507 -3.588 -9.665 1.00 . A A . 1 ASN CB 1 1
8 8984 1 1 5 ASN CG C 8.253 -2.995 -8.293 1.00 . A A . 1 ASN CG 1 1
8 8985 1 1 5 ASN H H 7.150 -5.426 -8.374 1.00 . A A . 1 ASN H 1 1
8 8986 1 1 5 ASN HA H 6.602 -3.666 -10.638 1.00 . A A . 1 ASN HA 1 1
8 8987 1 1 5 ASN HB2 H 9.354 -4.256 -9.596 1.00 . A A . 1 ASN HB2 1 1
8 8988 1 1 5 ASN HB3 H 8.742 -2.785 -10.347 1.00 . A A . 1 ASN HB3 1 1
8 8989 1 1 5 ASN HD21 H 6.510 -2.260 -8.907 1.00 . A A . 1 ASN HD21 1 1
8 8990 1 1 5 ASN HD22 H 6.925 -1.935 -7.261 1.00 . A A . 1 ASN HD22 1 1
8 8991 1 1 5 ASN N N 6.619 -5.051 -9.108 1.00 . A A . 1 ASN N 1 1
8 8992 1 1 5 ASN ND2 N 7.114 -2.330 -8.138 1.00 . A A . 1 ASN ND2 1 1
8 8993 1 1 5 ASN O O 8.939 -5.470 -11.559 1.00 . A A . 1 ASN O 1 1
8 8994 1 1 5 ASN OD1 O 9.072 -3.133 -7.384 1.00 . A A . 1 ASN OD1 1 1
8 8995 1 1 6 GLN C C 6.831 -6.452 -14.281 1.00 . A A . 2 GLN C 1 1
8 8996 1 1 6 GLN CA C 7.084 -7.037 -12.895 1.00 . A A . 2 GLN CA 1 1
8 8997 1 1 6 GLN CB C 6.237 -8.295 -12.697 1.00 . A A . 2 GLN CB 1 1
8 8998 1 1 6 GLN CD C 8.002 -10.039 -13.175 1.00 . A A . 2 GLN CD 1 1
8 8999 1 1 6 GLN CG C 6.661 -9.458 -13.579 1.00 . A A . 2 GLN CG 1 1
8 9000 1 1 6 GLN H H 5.857 -5.919 -11.582 1.00 . A A . 2 GLN H 1 1
8 9001 1 1 6 GLN HA H 8.128 -7.300 -12.814 1.00 . A A . 2 GLN HA 1 1
8 9002 1 1 6 GLN HB2 H 6.313 -8.607 -11.666 1.00 . A A . 2 GLN HB2 1 1
8 9003 1 1 6 GLN HB3 H 5.207 -8.060 -12.919 1.00 . A A . 2 GLN HB3 1 1
8 9004 1 1 6 GLN HE21 H 8.361 -10.581 -15.054 1.00 . A A . 2 GLN HE21 1 1
8 9005 1 1 6 GLN HE22 H 9.598 -10.967 -13.912 1.00 . A A . 2 GLN HE22 1 1
8 9006 1 1 6 GLN HG2 H 5.914 -10.236 -13.511 1.00 . A A . 2 GLN HG2 1 1
8 9007 1 1 6 GLN HG3 H 6.727 -9.113 -14.600 1.00 . A A . 2 GLN HG3 1 1
8 9008 1 1 6 GLN N N 6.787 -6.058 -11.855 1.00 . A A . 2 GLN N 1 1
8 9009 1 1 6 GLN NE2 N 8.727 -10.585 -14.144 1.00 . A A . 2 GLN NE2 1 1
8 9010 1 1 6 GLN O O 5.779 -5.867 -14.536 1.00 . A A . 2 GLN O 1 1
8 9011 1 1 6 GLN OE1 O 8.382 -9.998 -12.005 1.00 . A A . 2 GLN OE1 1 1
8 9012 1 1 7 ARG C C 6.976 -7.107 -17.433 1.00 . A A . 3 ARG C 1 1
8 9013 1 1 7 ARG CA C 7.687 -6.101 -16.532 1.00 . A A . 3 ARG CA 1 1
8 9014 1 1 7 ARG CB C 9.071 -5.781 -17.099 1.00 . A A . 3 ARG CB 1 1
8 9015 1 1 7 ARG CD C 11.340 -6.860 -17.126 1.00 . A A . 3 ARG CD 1 1
8 9016 1 1 7 ARG CG C 9.871 -7.014 -17.486 1.00 . A A . 3 ARG CG 1 1
8 9017 1 1 7 ARG CZ C 12.751 -6.953 -15.115 1.00 . A A . 3 ARG CZ 1 1
8 9018 1 1 7 ARG H H 8.619 -7.090 -14.909 1.00 . A A . 3 ARG H 1 1
8 9019 1 1 7 ARG HA H 7.103 -5.194 -16.495 1.00 . A A . 3 ARG HA 1 1
8 9020 1 1 7 ARG HB2 H 8.953 -5.165 -17.979 1.00 . A A . 3 ARG HB2 1 1
8 9021 1 1 7 ARG HB3 H 9.632 -5.232 -16.358 1.00 . A A . 3 ARG HB3 1 1
8 9022 1 1 7 ARG HD2 H 11.923 -7.510 -17.762 1.00 . A A . 3 ARG HD2 1 1
8 9023 1 1 7 ARG HD3 H 11.633 -5.834 -17.296 1.00 . A A . 3 ARG HD3 1 1
8 9024 1 1 7 ARG HE H 10.883 -7.641 -15.230 1.00 . A A . 3 ARG HE 1 1
8 9025 1 1 7 ARG HG2 H 9.472 -7.870 -16.963 1.00 . A A . 3 ARG HG2 1 1
8 9026 1 1 7 ARG HG3 H 9.784 -7.168 -18.551 1.00 . A A . 3 ARG HG3 1 1
8 9027 1 1 7 ARG HH11 H 13.623 -6.100 -16.726 1.00 . A A . 3 ARG HH11 1 1
8 9028 1 1 7 ARG HH12 H 14.606 -6.172 -15.302 1.00 . A A . 3 ARG HH12 1 1
8 9029 1 1 7 ARG HH21 H 12.168 -7.742 -13.348 1.00 . A A . 3 ARG HH21 1 1
8 9030 1 1 7 ARG HH22 H 13.778 -7.107 -13.381 1.00 . A A . 3 ARG HH22 1 1
8 9031 1 1 7 ARG N N 7.804 -6.615 -15.172 1.00 . A A . 3 ARG N 1 1
8 9032 1 1 7 ARG NE N 11.601 -7.203 -15.731 1.00 . A A . 3 ARG NE 1 1
8 9033 1 1 7 ARG NH1 N 13.742 -6.360 -15.768 1.00 . A A . 3 ARG NH1 1 1
8 9034 1 1 7 ARG NH2 N 12.912 -7.295 -13.843 1.00 . A A . 3 ARG NH2 1 1
8 9035 1 1 7 ARG O O 6.881 -8.289 -17.107 1.00 . A A . 3 ARG O 1 1
8 9036 1 1 8 ALA C C 5.884 -6.934 -20.936 1.00 . A A . 4 ALA C 1 1
8 9037 1 1 8 ALA CA C 5.778 -7.484 -19.518 1.00 . A A . 4 ALA CA 1 1
8 9038 1 1 8 ALA CB C 4.318 -7.634 -19.115 1.00 . A A . 4 ALA CB 1 1
8 9039 1 1 8 ALA H H 6.586 -5.675 -18.773 1.00 . A A . 4 ALA H 1 1
8 9040 1 1 8 ALA HA H 6.237 -8.462 -19.486 1.00 . A A . 4 ALA HA 1 1
8 9041 1 1 8 ALA HB1 H 4.122 -8.664 -18.854 1.00 . A A . 4 ALA HB1 1 1
8 9042 1 1 8 ALA HB2 H 4.113 -7.001 -18.265 1.00 . A A . 4 ALA HB2 1 1
8 9043 1 1 8 ALA HB3 H 3.686 -7.345 -19.941 1.00 . A A . 4 ALA HB3 1 1
8 9044 1 1 8 ALA N N 6.478 -6.627 -18.569 1.00 . A A . 4 ALA N 1 1
8 9045 1 1 8 ALA O O 6.063 -5.732 -21.134 1.00 . A A . 4 ALA O 1 1
8 9046 1 1 9 VAL C C 4.476 -7.401 -23.967 1.00 . A A . 5 VAL C 1 1
8 9047 1 1 9 VAL CA C 5.856 -7.424 -23.320 1.00 . A A . 5 VAL CA 1 1
8 9048 1 1 9 VAL CB C 6.771 -8.371 -24.119 1.00 . A A . 5 VAL CB 1 1
8 9049 1 1 9 VAL CG1 C 6.139 -9.750 -24.236 1.00 . A A . 5 VAL CG1 1 1
8 9050 1 1 9 VAL CG2 C 7.066 -7.792 -25.494 1.00 . A A . 5 VAL CG2 1 1
8 9051 1 1 9 VAL H H 5.632 -8.765 -21.698 1.00 . A A . 5 VAL H 1 1
8 9052 1 1 9 VAL HA H 6.279 -6.430 -23.361 1.00 . A A . 5 VAL HA 1 1
8 9053 1 1 9 VAL HB H 7.705 -8.472 -23.586 1.00 . A A . 5 VAL HB 1 1
8 9054 1 1 9 VAL HG11 H 5.883 -9.942 -25.268 1.00 . A A . 5 VAL HG11 1 1
8 9055 1 1 9 VAL HG12 H 6.839 -10.497 -23.892 1.00 . A A . 5 VAL HG12 1 1
8 9056 1 1 9 VAL HG13 H 5.245 -9.789 -23.631 1.00 . A A . 5 VAL HG13 1 1
8 9057 1 1 9 VAL HG21 H 7.832 -8.381 -25.976 1.00 . A A . 5 VAL HG21 1 1
8 9058 1 1 9 VAL HG22 H 6.167 -7.812 -26.092 1.00 . A A . 5 VAL HG22 1 1
8 9059 1 1 9 VAL HG23 H 7.407 -6.773 -25.391 1.00 . A A . 5 VAL HG23 1 1
8 9060 1 1 9 VAL N N 5.773 -7.821 -21.920 1.00 . A A . 5 VAL N 1 1
8 9061 1 1 9 VAL O O 3.570 -8.120 -23.547 1.00 . A A . 5 VAL O 1 1
8 9062 1 1 10 ALA C C 3.002 -7.407 -26.892 1.00 . A A . 6 ALA C 1 1
8 9063 1 1 10 ALA CA C 3.055 -6.455 -25.701 1.00 . A A . 6 ALA CA 1 1
8 9064 1 1 10 ALA CB C 2.834 -5.021 -26.160 1.00 . A A . 6 ALA CB 1 1
8 9065 1 1 10 ALA H H 5.084 -6.023 -25.282 1.00 . A A . 6 ALA H 1 1
8 9066 1 1 10 ALA HA H 2.264 -6.713 -25.012 1.00 . A A . 6 ALA HA 1 1
8 9067 1 1 10 ALA HB1 H 2.424 -5.023 -27.159 1.00 . A A . 6 ALA HB1 1 1
8 9068 1 1 10 ALA HB2 H 2.145 -4.531 -25.488 1.00 . A A . 6 ALA HB2 1 1
8 9069 1 1 10 ALA HB3 H 3.777 -4.494 -26.158 1.00 . A A . 6 ALA HB3 1 1
8 9070 1 1 10 ALA N N 4.324 -6.570 -24.994 1.00 . A A . 6 ALA N 1 1
8 9071 1 1 10 ALA O O 3.750 -7.251 -27.858 1.00 . A A . 6 ALA O 1 1
8 9072 1 1 11 LEU C C 1.134 -8.801 -29.033 1.00 . A A . 7 LEU C 1 1
8 9073 1 1 11 LEU CA C 1.965 -9.371 -27.888 1.00 . A A . 7 LEU CA 1 1
8 9074 1 1 11 LEU CB C 1.311 -10.646 -27.353 1.00 . A A . 7 LEU CB 1 1
8 9075 1 1 11 LEU CD1 C 0.935 -12.267 -25.478 1.00 . A A . 7 LEU CD1 1 1
8 9076 1 1 11 LEU CD2 C 3.264 -11.608 -26.109 1.00 . A A . 7 LEU CD2 1 1
8 9077 1 1 11 LEU CG C 1.818 -11.144 -25.999 1.00 . A A . 7 LEU CG 1 1
8 9078 1 1 11 LEU H H 1.547 -8.465 -26.021 1.00 . A A . 7 LEU H 1 1
8 9079 1 1 11 LEU HA H 2.950 -9.610 -28.258 1.00 . A A . 7 LEU HA 1 1
8 9080 1 1 11 LEU HB2 H 0.252 -10.461 -27.261 1.00 . A A . 7 LEU HB2 1 1
8 9081 1 1 11 LEU HB3 H 1.475 -11.430 -28.078 1.00 . A A . 7 LEU HB3 1 1
8 9082 1 1 11 LEU HD11 H 1.058 -13.140 -26.100 1.00 . A A . 7 LEU HD11 1 1
8 9083 1 1 11 LEU HD12 H -0.098 -11.952 -25.500 1.00 . A A . 7 LEU HD12 1 1
8 9084 1 1 11 LEU HD13 H 1.217 -12.504 -24.462 1.00 . A A . 7 LEU HD13 1 1
8 9085 1 1 11 LEU HD21 H 3.842 -11.175 -25.307 1.00 . A A . 7 LEU HD21 1 1
8 9086 1 1 11 LEU HD22 H 3.671 -11.292 -27.058 1.00 . A A . 7 LEU HD22 1 1
8 9087 1 1 11 LEU HD23 H 3.302 -12.685 -26.042 1.00 . A A . 7 LEU HD23 1 1
8 9088 1 1 11 LEU HG H 1.780 -10.332 -25.286 1.00 . A A . 7 LEU HG 1 1
8 9089 1 1 11 LEU N N 2.115 -8.393 -26.816 1.00 . A A . 7 LEU N 1 1
8 9090 1 1 11 LEU O O 1.394 -9.084 -30.202 1.00 . A A . 7 LEU O 1 1
8 9091 1 1 12 TYR C C -1.141 -5.976 -29.268 1.00 . A A . 8 TYR C 1 1
8 9092 1 1 12 TYR CA C -0.734 -7.386 -29.687 1.00 . A A . 8 TYR CA 1 1
8 9093 1 1 12 TYR CB C -1.981 -8.246 -29.902 1.00 . A A . 8 TYR CB 1 1
8 9094 1 1 12 TYR CD1 C -1.098 -10.437 -30.793 1.00 . A A . 8 TYR CD1 1 1
8 9095 1 1 12 TYR CD2 C -2.103 -10.425 -28.631 1.00 . A A . 8 TYR CD2 1 1
8 9096 1 1 12 TYR CE1 C -0.861 -11.794 -30.679 1.00 . A A . 8 TYR CE1 1 1
8 9097 1 1 12 TYR CE2 C -1.868 -11.780 -28.509 1.00 . A A . 8 TYR CE2 1 1
8 9098 1 1 12 TYR CG C -1.723 -9.730 -29.773 1.00 . A A . 8 TYR CG 1 1
8 9099 1 1 12 TYR CZ C -1.247 -12.461 -29.536 1.00 . A A . 8 TYR CZ 1 1
8 9100 1 1 12 TYR H H -0.022 -7.808 -27.739 1.00 . A A . 8 TYR H 1 1
8 9101 1 1 12 TYR HA H -0.184 -7.329 -30.615 1.00 . A A . 8 TYR HA 1 1
8 9102 1 1 12 TYR HB2 H -2.727 -7.975 -29.170 1.00 . A A . 8 TYR HB2 1 1
8 9103 1 1 12 TYR HB3 H -2.371 -8.061 -30.892 1.00 . A A . 8 TYR HB3 1 1
8 9104 1 1 12 TYR HD1 H -0.796 -9.912 -31.687 1.00 . A A . 8 TYR HD1 1 1
8 9105 1 1 12 TYR HD2 H -2.589 -9.889 -27.828 1.00 . A A . 8 TYR HD2 1 1
8 9106 1 1 12 TYR HE1 H -0.374 -12.326 -31.483 1.00 . A A . 8 TYR HE1 1 1
8 9107 1 1 12 TYR HE2 H -2.171 -12.303 -27.613 1.00 . A A . 8 TYR HE2 1 1
8 9108 1 1 12 TYR HH H -1.732 -14.298 -29.825 1.00 . A A . 8 TYR HH 1 1
8 9109 1 1 12 TYR N N 0.135 -7.996 -28.688 1.00 . A A . 8 TYR N 1 1
8 9110 1 1 12 TYR O O -1.310 -5.694 -28.082 1.00 . A A . 8 TYR O 1 1
8 9111 1 1 12 TYR OH O -1.011 -13.811 -29.419 1.00 . A A . 8 TYR OH 1 1
8 9112 1 1 13 ASP C C -3.120 -3.643 -29.479 1.00 . A A . 9 ASP C 1 1
8 9113 1 1 13 ASP CA C -1.684 -3.715 -29.986 1.00 . A A . 9 ASP CA 1 1
8 9114 1 1 13 ASP CB C -1.533 -2.869 -31.252 1.00 . A A . 9 ASP CB 1 1
8 9115 1 1 13 ASP CG C -2.698 -3.044 -32.207 1.00 . A A . 9 ASP CG 1 1
8 9116 1 1 13 ASP H H -1.145 -5.382 -31.177 1.00 . A A . 9 ASP H 1 1
8 9117 1 1 13 ASP HA H -1.026 -3.326 -29.224 1.00 . A A . 9 ASP HA 1 1
8 9118 1 1 13 ASP HB2 H -1.473 -1.827 -30.975 1.00 . A A . 9 ASP HB2 1 1
8 9119 1 1 13 ASP HB3 H -0.626 -3.156 -31.762 1.00 . A A . 9 ASP HB3 1 1
8 9120 1 1 13 ASP N N -1.295 -5.096 -30.251 1.00 . A A . 9 ASP N 1 1
8 9121 1 1 13 ASP O O -4.014 -4.294 -30.019 1.00 . A A . 9 ASP O 1 1
8 9122 1 1 13 ASP OD1 O -3.688 -2.294 -32.079 1.00 . A A . 9 ASP OD1 1 1
8 9123 1 1 13 ASP OD2 O -2.618 -3.931 -33.083 1.00 . A A . 9 ASP OD2 1 1
8 9124 1 1 14 PHE C C -4.974 -1.219 -27.598 1.00 . A A . 10 PHE C 1 1
8 9125 1 1 14 PHE CA C -4.662 -2.691 -27.854 1.00 . A A . 10 PHE CA 1 1
8 9126 1 1 14 PHE CB C -4.765 -3.479 -26.546 1.00 . A A . 10 PHE CB 1 1
8 9127 1 1 14 PHE CD1 C -7.147 -3.381 -25.764 1.00 . A A . 10 PHE CD1 1 1
8 9128 1 1 14 PHE CD2 C -5.520 -2.077 -24.607 1.00 . A A . 10 PHE CD2 1 1
8 9129 1 1 14 PHE CE1 C -8.131 -2.913 -24.913 1.00 . A A . 10 PHE CE1 1 1
8 9130 1 1 14 PHE CE2 C -6.500 -1.606 -23.754 1.00 . A A . 10 PHE CE2 1 1
8 9131 1 1 14 PHE CG C -5.832 -2.969 -25.621 1.00 . A A . 10 PHE CG 1 1
8 9132 1 1 14 PHE CZ C -7.807 -2.024 -23.908 1.00 . A A . 10 PHE CZ 1 1
8 9133 1 1 14 PHE H H -2.581 -2.353 -28.049 1.00 . A A . 10 PHE H 1 1
8 9134 1 1 14 PHE HA H -5.380 -3.082 -28.558 1.00 . A A . 10 PHE HA 1 1
8 9135 1 1 14 PHE HB2 H -4.989 -4.511 -26.773 1.00 . A A . 10 PHE HB2 1 1
8 9136 1 1 14 PHE HB3 H -3.820 -3.426 -26.027 1.00 . A A . 10 PHE HB3 1 1
8 9137 1 1 14 PHE HD1 H -7.402 -4.077 -26.551 1.00 . A A . 10 PHE HD1 1 1
8 9138 1 1 14 PHE HD2 H -4.498 -1.748 -24.486 1.00 . A A . 10 PHE HD2 1 1
8 9139 1 1 14 PHE HE1 H -9.153 -3.242 -25.037 1.00 . A A . 10 PHE HE1 1 1
8 9140 1 1 14 PHE HE2 H -6.244 -0.911 -22.968 1.00 . A A . 10 PHE HE2 1 1
8 9141 1 1 14 PHE HZ H -8.574 -1.658 -23.242 1.00 . A A . 10 PHE HZ 1 1
8 9142 1 1 14 PHE N N -3.334 -2.847 -28.436 1.00 . A A . 10 PHE N 1 1
8 9143 1 1 14 PHE O O -4.085 -0.433 -27.274 1.00 . A A . 10 PHE O 1 1
8 9144 1 1 15 GLU C C -7.625 0.618 -26.346 1.00 . A A . 11 GLU C 1 1
8 9145 1 1 15 GLU CA C -6.673 0.522 -27.536 1.00 . A A . 11 GLU CA 1 1
8 9146 1 1 15 GLU CB C -7.355 1.067 -28.793 1.00 . A A . 11 GLU CB 1 1
8 9147 1 1 15 GLU CD C -8.825 2.871 -29.775 1.00 . A A . 11 GLU CD 1 1
8 9148 1 1 15 GLU CG C -7.947 2.455 -28.611 1.00 . A A . 11 GLU CG 1 1
8 9149 1 1 15 GLU H H -6.907 -1.528 -28.008 1.00 . A A . 11 GLU H 1 1
8 9150 1 1 15 GLU HA H -5.796 1.115 -27.328 1.00 . A A . 11 GLU HA 1 1
8 9151 1 1 15 GLU HB2 H -6.629 1.109 -29.592 1.00 . A A . 11 GLU HB2 1 1
8 9152 1 1 15 GLU HB3 H -8.150 0.394 -29.077 1.00 . A A . 11 GLU HB3 1 1
8 9153 1 1 15 GLU HG2 H -8.542 2.463 -27.710 1.00 . A A . 11 GLU HG2 1 1
8 9154 1 1 15 GLU HG3 H -7.140 3.167 -28.515 1.00 . A A . 11 GLU HG3 1 1
8 9155 1 1 15 GLU N N -6.244 -0.855 -27.748 1.00 . A A . 11 GLU N 1 1
8 9156 1 1 15 GLU O O -8.517 -0.210 -26.164 1.00 . A A . 11 GLU O 1 1
8 9157 1 1 15 GLU OE1 O -8.954 2.082 -30.734 1.00 . A A . 11 GLU OE1 1 1
8 9158 1 1 15 GLU OE2 O -9.385 3.987 -29.725 1.00 . A A . 11 GLU OE2 1 1
8 9159 1 1 16 PRO C C -9.679 2.311 -24.688 1.00 . A A . 12 PRO C 1 1
8 9160 1 1 16 PRO CA C -8.260 1.883 -24.329 1.00 . A A . 12 PRO CA 1 1
8 9161 1 1 16 PRO CB C -7.529 3.012 -23.599 1.00 . A A . 12 PRO CB 1 1
8 9162 1 1 16 PRO CD C -6.385 2.680 -25.671 1.00 . A A . 12 PRO CD 1 1
8 9163 1 1 16 PRO CG C -6.774 3.728 -24.666 1.00 . A A . 12 PRO CG 1 1
8 9164 1 1 16 PRO HA H -8.298 1.008 -23.697 1.00 . A A . 12 PRO HA 1 1
8 9165 1 1 16 PRO HB2 H -8.250 3.661 -23.121 1.00 . A A . 12 PRO HB2 1 1
8 9166 1 1 16 PRO HB3 H -6.865 2.596 -22.857 1.00 . A A . 12 PRO HB3 1 1
8 9167 1 1 16 PRO HD2 H -6.396 3.092 -26.669 1.00 . A A . 12 PRO HD2 1 1
8 9168 1 1 16 PRO HD3 H -5.411 2.276 -25.438 1.00 . A A . 12 PRO HD3 1 1
8 9169 1 1 16 PRO HG2 H -7.405 4.473 -25.125 1.00 . A A . 12 PRO HG2 1 1
8 9170 1 1 16 PRO HG3 H -5.893 4.188 -24.245 1.00 . A A . 12 PRO HG3 1 1
8 9171 1 1 16 PRO N N -7.430 1.653 -25.516 1.00 . A A . 12 PRO N 1 1
8 9172 1 1 16 PRO O O -9.881 3.134 -25.580 1.00 . A A . 12 PRO O 1 1
8 9173 1 1 17 GLU C C -12.556 3.119 -23.241 1.00 . A A . 13 GLU C 1 1
8 9174 1 1 17 GLU CA C -12.057 2.072 -24.233 1.00 . A A . 13 GLU CA 1 1
8 9175 1 1 17 GLU CB C -12.920 0.812 -24.138 1.00 . A A . 13 GLU CB 1 1
8 9176 1 1 17 GLU CD C -14.237 0.683 -26.289 1.00 . A A . 13 GLU CD 1 1
8 9177 1 1 17 GLU CG C -13.105 0.099 -25.467 1.00 . A A . 13 GLU CG 1 1
8 9178 1 1 17 GLU H H -10.432 1.098 -23.288 1.00 . A A . 13 GLU H 1 1
8 9179 1 1 17 GLU HA H -12.134 2.474 -25.232 1.00 . A A . 13 GLU HA 1 1
8 9180 1 1 17 GLU HB2 H -12.457 0.125 -23.445 1.00 . A A . 13 GLU HB2 1 1
8 9181 1 1 17 GLU HB3 H -13.895 1.086 -23.762 1.00 . A A . 13 GLU HB3 1 1
8 9182 1 1 17 GLU HG2 H -12.190 0.179 -26.034 1.00 . A A . 13 GLU HG2 1 1
8 9183 1 1 17 GLU HG3 H -13.319 -0.942 -25.275 1.00 . A A . 13 GLU HG3 1 1
8 9184 1 1 17 GLU N N -10.657 1.748 -23.987 1.00 . A A . 13 GLU N 1 1
8 9185 1 1 17 GLU O O -13.555 3.794 -23.485 1.00 . A A . 13 GLU O 1 1
8 9186 1 1 17 GLU OE1 O -15.119 1.342 -25.700 1.00 . A A . 13 GLU OE1 1 1
8 9187 1 1 17 GLU OE2 O -14.242 0.481 -27.521 1.00 . A A . 13 GLU OE2 1 1
8 9188 1 1 18 ASN C C -11.149 5.286 -20.941 1.00 . A A . 14 ASN C 1 1
8 9189 1 1 18 ASN CA C -12.222 4.212 -21.092 1.00 . A A . 14 ASN CA 1 1
8 9190 1 1 18 ASN CB C -12.441 3.502 -19.755 1.00 . A A . 14 ASN CB 1 1
8 9191 1 1 18 ASN CG C -13.834 2.916 -19.633 1.00 . A A . 14 ASN CG 1 1
8 9192 1 1 18 ASN H H -11.063 2.682 -21.985 1.00 . A A . 14 ASN H 1 1
8 9193 1 1 18 ASN HA H -13.145 4.682 -21.395 1.00 . A A . 14 ASN HA 1 1
8 9194 1 1 18 ASN HB2 H -11.724 2.700 -19.659 1.00 . A A . 14 ASN HB2 1 1
8 9195 1 1 18 ASN HB3 H -12.295 4.208 -18.951 1.00 . A A . 14 ASN HB3 1 1
8 9196 1 1 18 ASN HD21 H -13.077 1.082 -19.495 1.00 . A A . 14 ASN HD21 1 1
8 9197 1 1 18 ASN HD22 H -14.799 1.190 -19.424 1.00 . A A . 14 ASN HD22 1 1
8 9198 1 1 18 ASN N N -11.851 3.248 -22.122 1.00 . A A . 14 ASN N 1 1
8 9199 1 1 18 ASN ND2 N -13.911 1.596 -19.504 1.00 . A A . 14 ASN ND2 1 1
8 9200 1 1 18 ASN O O -10.096 5.220 -21.574 1.00 . A A . 14 ASN O 1 1
8 9201 1 1 18 ASN OD1 O -14.829 3.640 -19.654 1.00 . A A . 14 ASN OD1 1 1
8 9202 1 1 19 ASP C C -9.498 6.998 -18.754 1.00 . A A . 15 ASP C 1 1
8 9203 1 1 19 ASP CA C -10.483 7.363 -19.860 1.00 . A A . 15 ASP CA 1 1
8 9204 1 1 19 ASP CB C -11.233 8.644 -19.491 1.00 . A A . 15 ASP CB 1 1
8 9205 1 1 19 ASP CG C -11.867 9.311 -20.696 1.00 . A A . 15 ASP CG 1 1
8 9206 1 1 19 ASP H H -12.282 6.272 -19.621 1.00 . A A . 15 ASP H 1 1
8 9207 1 1 19 ASP HA H -9.932 7.529 -20.774 1.00 . A A . 15 ASP HA 1 1
8 9208 1 1 19 ASP HB2 H -12.013 8.405 -18.783 1.00 . A A . 15 ASP HB2 1 1
8 9209 1 1 19 ASP HB3 H -10.542 9.340 -19.039 1.00 . A A . 15 ASP HB3 1 1
8 9210 1 1 19 ASP N N -11.424 6.275 -20.097 1.00 . A A . 15 ASP N 1 1
8 9211 1 1 19 ASP O O -8.718 7.836 -18.303 1.00 . A A . 15 ASP O 1 1
8 9212 1 1 19 ASP OD1 O -11.126 9.667 -21.636 1.00 . A A . 15 ASP OD1 1 1
8 9213 1 1 19 ASP OD2 O -13.105 9.475 -20.699 1.00 . A A . 15 ASP OD2 1 1
8 9214 1 1 20 ASN C C -7.871 4.041 -17.723 1.00 . A A . 16 ASN C 1 1
8 9215 1 1 20 ASN CA C -8.654 5.268 -17.265 1.00 . A A . 16 ASN CA 1 1
8 9216 1 1 20 ASN CB C -9.458 4.932 -16.006 1.00 . A A . 16 ASN CB 1 1
8 9217 1 1 20 ASN CG C -10.829 4.370 -16.329 1.00 . A A . 16 ASN CG 1 1
8 9218 1 1 20 ASN H H -10.185 5.121 -18.719 1.00 . A A . 16 ASN H 1 1
8 9219 1 1 20 ASN HA H -7.958 6.060 -17.036 1.00 . A A . 16 ASN HA 1 1
8 9220 1 1 20 ASN HB2 H -8.917 4.200 -15.426 1.00 . A A . 16 ASN HB2 1 1
8 9221 1 1 20 ASN HB3 H -9.586 5.829 -15.418 1.00 . A A . 16 ASN HB3 1 1
8 9222 1 1 20 ASN HD21 H -10.249 2.559 -15.746 1.00 . A A . 16 ASN HD21 1 1
8 9223 1 1 20 ASN HD22 H -11.880 2.683 -16.303 1.00 . A A . 16 ASN HD22 1 1
8 9224 1 1 20 ASN N N -9.541 5.743 -18.320 1.00 . A A . 16 ASN N 1 1
8 9225 1 1 20 ASN ND2 N -11.003 3.073 -16.103 1.00 . A A . 16 ASN ND2 1 1
8 9226 1 1 20 ASN O O -7.309 3.311 -16.907 1.00 . A A . 16 ASN O 1 1
8 9227 1 1 20 ASN OD1 O -11.719 5.093 -16.775 1.00 . A A . 16 ASN OD1 1 1
8 9228 1 1 21 GLU C C -5.862 3.139 -20.324 1.00 . A A . 17 GLU C 1 1
8 9229 1 1 21 GLU CA C -7.126 2.683 -19.600 1.00 . A A . 17 GLU CA 1 1
8 9230 1 1 21 GLU CB C -8.031 1.915 -20.566 1.00 . A A . 17 GLU CB 1 1
8 9231 1 1 21 GLU CD C -9.487 -0.148 -20.648 1.00 . A A . 17 GLU CD 1 1
8 9232 1 1 21 GLU CG C -9.108 1.099 -19.872 1.00 . A A . 17 GLU CG 1 1
8 9233 1 1 21 GLU H H -8.308 4.439 -19.634 1.00 . A A . 17 GLU H 1 1
8 9234 1 1 21 GLU HA H -6.846 2.030 -18.788 1.00 . A A . 17 GLU HA 1 1
8 9235 1 1 21 GLU HB2 H -8.512 2.620 -21.228 1.00 . A A . 17 GLU HB2 1 1
8 9236 1 1 21 GLU HB3 H -7.422 1.243 -21.153 1.00 . A A . 17 GLU HB3 1 1
8 9237 1 1 21 GLU HG2 H -8.746 0.802 -18.899 1.00 . A A . 17 GLU HG2 1 1
8 9238 1 1 21 GLU HG3 H -9.989 1.713 -19.755 1.00 . A A . 17 GLU HG3 1 1
8 9239 1 1 21 GLU N N -7.840 3.821 -19.034 1.00 . A A . 17 GLU N 1 1
8 9240 1 1 21 GLU O O -5.758 4.289 -20.752 1.00 . A A . 17 GLU O 1 1
8 9241 1 1 21 GLU OE1 O -9.577 -0.067 -21.891 1.00 . A A . 17 GLU OE1 1 1
8 9242 1 1 21 GLU OE2 O -9.693 -1.203 -20.013 1.00 . A A . 17 GLU OE2 1 1
8 9243 1 1 22 LEU C C -3.586 1.877 -22.502 1.00 . A A . 18 LEU C 1 1
8 9244 1 1 22 LEU CA C -3.645 2.536 -21.127 1.00 . A A . 18 LEU CA 1 1
8 9245 1 1 22 LEU CB C -2.463 2.071 -20.275 1.00 . A A . 18 LEU CB 1 1
8 9246 1 1 22 LEU CD1 C -0.544 3.243 -19.167 1.00 . A A . 18 LEU CD1 1 1
8 9247 1 1 22 LEU CD2 C -0.164 1.936 -21.266 1.00 . A A . 18 LEU CD2 1 1
8 9248 1 1 22 LEU CG C -1.143 2.811 -20.497 1.00 . A A . 18 LEU CG 1 1
8 9249 1 1 22 LEU H H -5.044 1.329 -20.095 1.00 . A A . 18 LEU H 1 1
8 9250 1 1 22 LEU HA H -3.589 3.607 -21.252 1.00 . A A . 18 LEU HA 1 1
8 9251 1 1 22 LEU HB2 H -2.737 2.188 -19.238 1.00 . A A . 18 LEU HB2 1 1
8 9252 1 1 22 LEU HB3 H -2.296 1.024 -20.486 1.00 . A A . 18 LEU HB3 1 1
8 9253 1 1 22 LEU HD11 H 0.496 3.495 -19.307 1.00 . A A . 18 LEU HD11 1 1
8 9254 1 1 22 LEU HD12 H -0.627 2.435 -18.456 1.00 . A A . 18 LEU HD12 1 1
8 9255 1 1 22 LEU HD13 H -1.078 4.106 -18.796 1.00 . A A . 18 LEU HD13 1 1
8 9256 1 1 22 LEU HD21 H 0.547 1.501 -20.579 1.00 . A A . 18 LEU HD21 1 1
8 9257 1 1 22 LEU HD22 H 0.360 2.538 -21.994 1.00 . A A . 18 LEU HD22 1 1
8 9258 1 1 22 LEU HD23 H -0.705 1.149 -21.772 1.00 . A A . 18 LEU HD23 1 1
8 9259 1 1 22 LEU HG H -1.330 3.700 -21.083 1.00 . A A . 18 LEU HG 1 1
8 9260 1 1 22 LEU N N -4.903 2.229 -20.456 1.00 . A A . 18 LEU N 1 1
8 9261 1 1 22 LEU O O -4.177 0.820 -22.720 1.00 . A A . 18 LEU O 1 1
8 9262 1 1 23 ARG C C -1.596 0.964 -24.852 1.00 . A A . 19 ARG C 1 1
8 9263 1 1 23 ARG CA C -2.729 1.983 -24.777 1.00 . A A . 19 ARG CA 1 1
8 9264 1 1 23 ARG CB C -2.471 3.122 -25.766 1.00 . A A . 19 ARG CB 1 1
8 9265 1 1 23 ARG CD C -2.940 5.494 -26.449 1.00 . A A . 19 ARG CD 1 1
8 9266 1 1 23 ARG CG C -3.235 4.395 -25.441 1.00 . A A . 19 ARG CG 1 1
8 9267 1 1 23 ARG CZ C -1.287 7.287 -26.758 1.00 . A A . 19 ARG CZ 1 1
8 9268 1 1 23 ARG H H -2.418 3.348 -23.190 1.00 . A A . 19 ARG H 1 1
8 9269 1 1 23 ARG HA H -3.655 1.494 -25.039 1.00 . A A . 19 ARG HA 1 1
8 9270 1 1 23 ARG HB2 H -1.416 3.351 -25.765 1.00 . A A . 19 ARG HB2 1 1
8 9271 1 1 23 ARG HB3 H -2.760 2.797 -26.754 1.00 . A A . 19 ARG HB3 1 1
8 9272 1 1 23 ARG HD2 H -2.919 5.061 -27.438 1.00 . A A . 19 ARG HD2 1 1
8 9273 1 1 23 ARG HD3 H -3.726 6.233 -26.396 1.00 . A A . 19 ARG HD3 1 1
8 9274 1 1 23 ARG HE H -1.047 5.709 -25.562 1.00 . A A . 19 ARG HE 1 1
8 9275 1 1 23 ARG HG2 H -4.294 4.182 -25.456 1.00 . A A . 19 ARG HG2 1 1
8 9276 1 1 23 ARG HG3 H -2.948 4.734 -24.457 1.00 . A A . 19 ARG HG3 1 1
8 9277 1 1 23 ARG HH11 H -2.986 7.504 -27.828 1.00 . A A . 19 ARG HH11 1 1
8 9278 1 1 23 ARG HH12 H -1.812 8.761 -28.037 1.00 . A A . 19 ARG HH12 1 1
8 9279 1 1 23 ARG HH21 H 0.506 7.358 -25.828 1.00 . A A . 19 ARG HH21 1 1
8 9280 1 1 23 ARG HH22 H 0.174 8.677 -26.899 1.00 . A A . 19 ARG HH22 1 1
8 9281 1 1 23 ARG N N -2.866 2.508 -23.424 1.00 . A A . 19 ARG N 1 1
8 9282 1 1 23 ARG NE N -1.659 6.145 -26.190 1.00 . A A . 19 ARG NE 1 1
8 9283 1 1 23 ARG NH1 N -2.094 7.901 -27.611 1.00 . A A . 19 ARG NH1 1 1
8 9284 1 1 23 ARG NH2 N -0.105 7.818 -26.471 1.00 . A A . 19 ARG NH2 1 1
8 9285 1 1 23 ARG O O -0.648 1.014 -24.067 1.00 . A A . 19 ARG O 1 1
8 9286 1 1 24 LEU C C -0.388 -1.215 -27.458 1.00 . A A . 20 LEU C 1 1
8 9287 1 1 24 LEU CA C -0.685 -0.992 -25.979 1.00 . A A . 20 LEU CA 1 1
8 9288 1 1 24 LEU CB C -1.143 -2.303 -25.336 1.00 . A A . 20 LEU CB 1 1
8 9289 1 1 24 LEU CD1 C 0.291 -1.920 -23.316 1.00 . A A . 20 LEU CD1 1 1
8 9290 1 1 24 LEU CD2 C -0.811 -4.139 -23.662 1.00 . A A . 20 LEU CD2 1 1
8 9291 1 1 24 LEU CG C -0.168 -2.941 -24.346 1.00 . A A . 20 LEU CG 1 1
8 9292 1 1 24 LEU H H -2.478 0.051 -26.397 1.00 . A A . 20 LEU H 1 1
8 9293 1 1 24 LEU HA H 0.218 -0.657 -25.490 1.00 . A A . 20 LEU HA 1 1
8 9294 1 1 24 LEU HB2 H -2.066 -2.109 -24.813 1.00 . A A . 20 LEU HB2 1 1
8 9295 1 1 24 LEU HB3 H -1.323 -3.014 -26.129 1.00 . A A . 20 LEU HB3 1 1
8 9296 1 1 24 LEU HD11 H -0.428 -1.118 -23.259 1.00 . A A . 20 LEU HD11 1 1
8 9297 1 1 24 LEU HD12 H 1.252 -1.523 -23.608 1.00 . A A . 20 LEU HD12 1 1
8 9298 1 1 24 LEU HD13 H 0.378 -2.397 -22.351 1.00 . A A . 20 LEU HD13 1 1
8 9299 1 1 24 LEU HD21 H -0.455 -4.206 -22.644 1.00 . A A . 20 LEU HD21 1 1
8 9300 1 1 24 LEU HD22 H -0.550 -5.040 -24.195 1.00 . A A . 20 LEU HD22 1 1
8 9301 1 1 24 LEU HD23 H -1.885 -4.019 -23.661 1.00 . A A . 20 LEU HD23 1 1
8 9302 1 1 24 LEU HG H 0.704 -3.289 -24.882 1.00 . A A . 20 LEU HG 1 1
8 9303 1 1 24 LEU N N -1.700 0.040 -25.801 1.00 . A A . 20 LEU N 1 1
8 9304 1 1 24 LEU O O -1.267 -1.069 -28.307 1.00 . A A . 20 LEU O 1 1
8 9305 1 1 25 ALA C C 2.204 -3.020 -29.222 1.00 . A A . 21 ALA C 1 1
8 9306 1 1 25 ALA CA C 1.268 -1.820 -29.136 1.00 . A A . 21 ALA CA 1 1
8 9307 1 1 25 ALA CB C 1.937 -0.583 -29.717 1.00 . A A . 21 ALA CB 1 1
8 9308 1 1 25 ALA H H 1.512 -1.673 -27.039 1.00 . A A . 21 ALA H 1 1
8 9309 1 1 25 ALA HA H 0.381 -2.026 -29.718 1.00 . A A . 21 ALA HA 1 1
8 9310 1 1 25 ALA HB1 H 2.092 0.144 -28.933 1.00 . A A . 21 ALA HB1 1 1
8 9311 1 1 25 ALA HB2 H 2.889 -0.857 -30.147 1.00 . A A . 21 ALA HB2 1 1
8 9312 1 1 25 ALA HB3 H 1.305 -0.158 -30.482 1.00 . A A . 21 ALA HB3 1 1
8 9313 1 1 25 ALA N N 0.856 -1.572 -27.760 1.00 . A A . 21 ALA N 1 1
8 9314 1 1 25 ALA O O 3.081 -3.196 -28.376 1.00 . A A . 21 ALA O 1 1
8 9315 1 1 26 GLU C C 4.322 -4.674 -30.367 1.00 . A A . 22 GLU C 1 1
8 9316 1 1 26 GLU CA C 2.840 -5.028 -30.442 1.00 . A A . 22 GLU CA 1 1
8 9317 1 1 26 GLU CB C 2.527 -5.680 -31.790 1.00 . A A . 22 GLU CB 1 1
8 9318 1 1 26 GLU CD C 3.961 -6.963 -33.427 1.00 . A A . 22 GLU CD 1 1
8 9319 1 1 26 GLU CG C 3.323 -6.948 -32.051 1.00 . A A . 22 GLU CG 1 1
8 9320 1 1 26 GLU H H 1.297 -3.649 -30.889 1.00 . A A . 22 GLU H 1 1
8 9321 1 1 26 GLU HA H 2.609 -5.726 -29.652 1.00 . A A . 22 GLU HA 1 1
8 9322 1 1 26 GLU HB2 H 1.476 -5.926 -31.822 1.00 . A A . 22 GLU HB2 1 1
8 9323 1 1 26 GLU HB3 H 2.747 -4.974 -32.577 1.00 . A A . 22 GLU HB3 1 1
8 9324 1 1 26 GLU HG2 H 4.104 -7.027 -31.309 1.00 . A A . 22 GLU HG2 1 1
8 9325 1 1 26 GLU HG3 H 2.661 -7.797 -31.968 1.00 . A A . 22 GLU HG3 1 1
8 9326 1 1 26 GLU N N 2.012 -3.843 -30.248 1.00 . A A . 22 GLU N 1 1
8 9327 1 1 26 GLU O O 4.821 -3.871 -31.155 1.00 . A A . 22 GLU O 1 1
8 9328 1 1 26 GLU OE1 O 4.718 -6.020 -33.740 1.00 . A A . 22 GLU OE1 1 1
8 9329 1 1 26 GLU OE2 O 3.703 -7.917 -34.190 1.00 . A A . 22 GLU OE2 1 1
8 9330 1 1 27 GLY C C 6.721 -4.005 -28.156 1.00 . A A . 23 GLY C 1 1
8 9331 1 1 27 GLY CA C 6.440 -5.016 -29.251 1.00 . A A . 23 GLY CA 1 1
8 9332 1 1 27 GLY H H 4.572 -5.911 -28.812 1.00 . A A . 23 GLY H 1 1
8 9333 1 1 27 GLY HA2 H 6.942 -5.941 -29.010 1.00 . A A . 23 GLY HA2 1 1
8 9334 1 1 27 GLY HA3 H 6.832 -4.637 -30.183 1.00 . A A . 23 GLY HA3 1 1
8 9335 1 1 27 GLY N N 5.022 -5.279 -29.412 1.00 . A A . 23 GLY N 1 1
8 9336 1 1 27 GLY O O 7.876 -3.764 -27.806 1.00 . A A . 23 GLY O 1 1
8 9337 1 1 28 ASP C C 6.122 -3.094 -25.222 1.00 . A A . 24 ASP C 1 1
8 9338 1 1 28 ASP CA C 5.800 -2.422 -26.553 1.00 . A A . 24 ASP CA 1 1
8 9339 1 1 28 ASP CB C 4.518 -1.597 -26.426 1.00 . A A . 24 ASP CB 1 1
8 9340 1 1 28 ASP CG C 4.311 -0.665 -27.604 1.00 . A A . 24 ASP CG 1 1
8 9341 1 1 28 ASP H H 4.766 -3.648 -27.936 1.00 . A A . 24 ASP H 1 1
8 9342 1 1 28 ASP HA H 6.615 -1.765 -26.817 1.00 . A A . 24 ASP HA 1 1
8 9343 1 1 28 ASP HB2 H 3.672 -2.266 -26.368 1.00 . A A . 24 ASP HB2 1 1
8 9344 1 1 28 ASP HB3 H 4.567 -1.005 -25.525 1.00 . A A . 24 ASP HB3 1 1
8 9345 1 1 28 ASP N N 5.662 -3.413 -27.615 1.00 . A A . 24 ASP N 1 1
8 9346 1 1 28 ASP O O 5.762 -4.249 -24.996 1.00 . A A . 24 ASP O 1 1
8 9347 1 1 28 ASP OD1 O 4.690 -1.042 -28.732 1.00 . A A . 24 ASP OD1 1 1
8 9348 1 1 28 ASP OD2 O 3.771 0.442 -27.396 1.00 . A A . 24 ASP OD2 1 1
8 9349 1 1 29 ILE C C 6.503 -2.095 -21.917 1.00 . A A . 25 ILE C 1 1
8 9350 1 1 29 ILE CA C 7.170 -2.887 -23.036 1.00 . A A . 25 ILE CA 1 1
8 9351 1 1 29 ILE CB C 8.696 -2.860 -22.829 1.00 . A A . 25 ILE CB 1 1
8 9352 1 1 29 ILE CD1 C 10.614 -4.409 -23.466 1.00 . A A . 25 ILE CD1 1 1
8 9353 1 1 29 ILE CG1 C 9.398 -3.644 -23.940 1.00 . A A . 25 ILE CG1 1 1
8 9354 1 1 29 ILE CG2 C 9.056 -3.429 -21.465 1.00 . A A . 25 ILE CG2 1 1
8 9355 1 1 29 ILE H H 7.059 -1.448 -24.583 1.00 . A A . 25 ILE H 1 1
8 9356 1 1 29 ILE HA H 6.838 -3.914 -22.984 1.00 . A A . 25 ILE HA 1 1
8 9357 1 1 29 ILE HB H 9.024 -1.833 -22.862 1.00 . A A . 25 ILE HB 1 1
8 9358 1 1 29 ILE HD11 H 11.228 -3.763 -22.855 1.00 . A A . 25 ILE HD11 1 1
8 9359 1 1 29 ILE HD12 H 10.298 -5.261 -22.882 1.00 . A A . 25 ILE HD12 1 1
8 9360 1 1 29 ILE HD13 H 11.183 -4.746 -24.319 1.00 . A A . 25 ILE HD13 1 1
8 9361 1 1 29 ILE HG12 H 8.705 -4.354 -24.364 1.00 . A A . 25 ILE HG12 1 1
8 9362 1 1 29 ILE HG13 H 9.717 -2.956 -24.710 1.00 . A A . 25 ILE HG13 1 1
8 9363 1 1 29 ILE HG21 H 8.429 -2.977 -20.710 1.00 . A A . 25 ILE HG21 1 1
8 9364 1 1 29 ILE HG22 H 8.900 -4.497 -21.468 1.00 . A A . 25 ILE HG22 1 1
8 9365 1 1 29 ILE HG23 H 10.092 -3.216 -21.247 1.00 . A A . 25 ILE HG23 1 1
8 9366 1 1 29 ILE N N 6.801 -2.362 -24.345 1.00 . A A . 25 ILE N 1 1
8 9367 1 1 29 ILE O O 6.680 -0.881 -21.811 1.00 . A A . 25 ILE O 1 1
8 9368 1 1 30 VAL C C 5.396 -2.824 -18.647 1.00 . A A . 26 VAL C 1 1
8 9369 1 1 30 VAL CA C 5.043 -2.153 -19.970 1.00 . A A . 26 VAL CA 1 1
8 9370 1 1 30 VAL CB C 3.516 -2.193 -20.162 1.00 . A A . 26 VAL CB 1 1
8 9371 1 1 30 VAL CG1 C 3.077 -1.147 -21.176 1.00 . A A . 26 VAL CG1 1 1
8 9372 1 1 30 VAL CG2 C 3.069 -3.583 -20.590 1.00 . A A . 26 VAL CG2 1 1
8 9373 1 1 30 VAL H H 5.634 -3.755 -21.220 1.00 . A A . 26 VAL H 1 1
8 9374 1 1 30 VAL HA H 5.353 -1.119 -19.932 1.00 . A A . 26 VAL HA 1 1
8 9375 1 1 30 VAL HB H 3.048 -1.963 -19.216 1.00 . A A . 26 VAL HB 1 1
8 9376 1 1 30 VAL HG11 H 2.490 -0.389 -20.679 1.00 . A A . 26 VAL HG11 1 1
8 9377 1 1 30 VAL HG12 H 3.948 -0.693 -21.625 1.00 . A A . 26 VAL HG12 1 1
8 9378 1 1 30 VAL HG13 H 2.481 -1.618 -21.943 1.00 . A A . 26 VAL HG13 1 1
8 9379 1 1 30 VAL HG21 H 3.878 -4.282 -20.444 1.00 . A A . 26 VAL HG21 1 1
8 9380 1 1 30 VAL HG22 H 2.219 -3.885 -19.997 1.00 . A A . 26 VAL HG22 1 1
8 9381 1 1 30 VAL HG23 H 2.792 -3.567 -21.635 1.00 . A A . 26 VAL HG23 1 1
8 9382 1 1 30 VAL N N 5.736 -2.790 -21.084 1.00 . A A . 26 VAL N 1 1
8 9383 1 1 30 VAL O O 5.918 -3.939 -18.624 1.00 . A A . 26 VAL O 1 1
8 9384 1 1 31 PHE C C 4.107 -2.878 -15.428 1.00 . A A . 27 PHE C 1 1
8 9385 1 1 31 PHE CA C 5.395 -2.666 -16.218 1.00 . A A . 27 PHE CA 1 1
8 9386 1 1 31 PHE CB C 6.323 -1.716 -15.458 1.00 . A A . 27 PHE CB 1 1
8 9387 1 1 31 PHE CD1 C 8.591 -2.480 -16.211 1.00 . A A . 27 PHE CD1 1 1
8 9388 1 1 31 PHE CD2 C 7.911 -0.256 -16.738 1.00 . A A . 27 PHE CD2 1 1
8 9389 1 1 31 PHE CE1 C 9.800 -2.263 -16.846 1.00 . A A . 27 PHE CE1 1 1
8 9390 1 1 31 PHE CE2 C 9.118 -0.034 -17.375 1.00 . A A . 27 PHE CE2 1 1
8 9391 1 1 31 PHE CG C 7.635 -1.479 -16.149 1.00 . A A . 27 PHE CG 1 1
8 9392 1 1 31 PHE CZ C 10.063 -1.040 -17.430 1.00 . A A . 27 PHE CZ 1 1
8 9393 1 1 31 PHE H H 4.692 -1.253 -17.630 1.00 . A A . 27 PHE H 1 1
8 9394 1 1 31 PHE HA H 5.889 -3.617 -16.341 1.00 . A A . 27 PHE HA 1 1
8 9395 1 1 31 PHE HB2 H 5.833 -0.762 -15.341 1.00 . A A . 27 PHE HB2 1 1
8 9396 1 1 31 PHE HB3 H 6.530 -2.132 -14.483 1.00 . A A . 27 PHE HB3 1 1
8 9397 1 1 31 PHE HD1 H 8.387 -3.438 -15.756 1.00 . A A . 27 PHE HD1 1 1
8 9398 1 1 31 PHE HD2 H 7.172 0.532 -16.696 1.00 . A A . 27 PHE HD2 1 1
8 9399 1 1 31 PHE HE1 H 10.537 -3.051 -16.888 1.00 . A A . 27 PHE HE1 1 1
8 9400 1 1 31 PHE HE2 H 9.320 0.924 -17.831 1.00 . A A . 27 PHE HE2 1 1
8 9401 1 1 31 PHE HZ H 11.006 -0.868 -17.927 1.00 . A A . 27 PHE HZ 1 1
8 9402 1 1 31 PHE N N 5.108 -2.137 -17.547 1.00 . A A . 27 PHE N 1 1
8 9403 1 1 31 PHE O O 3.446 -1.919 -15.029 1.00 . A A . 27 PHE O 1 1
8 9404 1 1 32 ILE C C 2.713 -4.168 -12.979 1.00 . A A . 28 ILE C 1 1
8 9405 1 1 32 ILE CA C 2.550 -4.479 -14.463 1.00 . A A . 28 ILE CA 1 1
8 9406 1 1 32 ILE CB C 2.186 -5.967 -14.627 1.00 . A A . 28 ILE CB 1 1
8 9407 1 1 32 ILE CD1 C 1.547 -5.568 -17.058 1.00 . A A . 28 ILE CD1 1 1
8 9408 1 1 32 ILE CG1 C 2.355 -6.397 -16.086 1.00 . A A . 28 ILE CG1 1 1
8 9409 1 1 32 ILE CG2 C 0.762 -6.219 -14.156 1.00 . A A . 28 ILE CG2 1 1
8 9410 1 1 32 ILE H H 4.326 -4.861 -15.549 1.00 . A A . 28 ILE H 1 1
8 9411 1 1 32 ILE HA H 1.739 -3.885 -14.857 1.00 . A A . 28 ILE HA 1 1
8 9412 1 1 32 ILE HB H 2.853 -6.548 -14.008 1.00 . A A . 28 ILE HB 1 1
8 9413 1 1 32 ILE HD11 H 0.681 -5.163 -16.553 1.00 . A A . 28 ILE HD11 1 1
8 9414 1 1 32 ILE HD12 H 2.154 -4.757 -17.433 1.00 . A A . 28 ILE HD12 1 1
8 9415 1 1 32 ILE HD13 H 1.225 -6.188 -17.881 1.00 . A A . 28 ILE HD13 1 1
8 9416 1 1 32 ILE HG12 H 3.394 -6.311 -16.362 1.00 . A A . 28 ILE HG12 1 1
8 9417 1 1 32 ILE HG13 H 2.044 -7.427 -16.187 1.00 . A A . 28 ILE HG13 1 1
8 9418 1 1 32 ILE HG21 H 0.432 -7.185 -14.510 1.00 . A A . 28 ILE HG21 1 1
8 9419 1 1 32 ILE HG22 H 0.731 -6.202 -13.077 1.00 . A A . 28 ILE HG22 1 1
8 9420 1 1 32 ILE HG23 H 0.112 -5.451 -14.548 1.00 . A A . 28 ILE HG23 1 1
8 9421 1 1 32 ILE N N 3.758 -4.141 -15.206 1.00 . A A . 28 ILE N 1 1
8 9422 1 1 32 ILE O O 3.362 -4.913 -12.245 1.00 . A A . 28 ILE O 1 1
8 9423 1 1 33 SER C C 1.486 -3.656 -10.242 1.00 . A A . 29 SER C 1 1
8 9424 1 1 33 SER CA C 2.196 -2.652 -11.145 1.00 . A A . 29 SER CA 1 1
8 9425 1 1 33 SER CB C 1.581 -1.263 -10.965 1.00 . A A . 29 SER CB 1 1
8 9426 1 1 33 SER H H 1.612 -2.511 -13.176 1.00 . A A . 29 SER H 1 1
8 9427 1 1 33 SER HA H 3.239 -2.613 -10.871 1.00 . A A . 29 SER HA 1 1
8 9428 1 1 33 SER HB2 H 0.693 -1.183 -11.573 1.00 . A A . 29 SER HB2 1 1
8 9429 1 1 33 SER HB3 H 1.320 -1.120 -9.926 1.00 . A A . 29 SER HB3 1 1
8 9430 1 1 33 SER HG H 3.185 -0.172 -10.690 1.00 . A A . 29 SER HG 1 1
8 9431 1 1 33 SER N N 2.116 -3.064 -12.542 1.00 . A A . 29 SER N 1 1
8 9432 1 1 33 SER O O 1.969 -3.982 -9.158 1.00 . A A . 29 SER O 1 1
8 9433 1 1 33 SER OG O 2.492 -0.248 -11.351 1.00 . A A . 29 SER OG 1 1
8 9434 1 1 34 TYR C C -1.638 -5.605 -10.736 1.00 . A A . 30 TYR C 1 1
8 9435 1 1 34 TYR CA C -0.443 -5.107 -9.931 1.00 . A A . 30 TYR CA 1 1
8 9436 1 1 34 TYR CB C -0.922 -4.481 -8.620 1.00 . A A . 30 TYR CB 1 1
8 9437 1 1 34 TYR CD1 C -3.329 -3.779 -8.920 1.00 . A A . 30 TYR CD1 1 1
8 9438 1 1 34 TYR CD2 C -1.659 -2.079 -8.872 1.00 . A A . 30 TYR CD2 1 1
8 9439 1 1 34 TYR CE1 C -4.308 -2.820 -9.092 1.00 . A A . 30 TYR CE1 1 1
8 9440 1 1 34 TYR CE2 C -2.631 -1.113 -9.042 1.00 . A A . 30 TYR CE2 1 1
8 9441 1 1 34 TYR CG C -1.989 -3.427 -8.807 1.00 . A A . 30 TYR CG 1 1
8 9442 1 1 34 TYR CZ C -3.954 -1.488 -9.152 1.00 . A A . 30 TYR CZ 1 1
8 9443 1 1 34 TYR H H 0.003 -3.844 -11.569 1.00 . A A . 30 TYR H 1 1
8 9444 1 1 34 TYR HA H 0.199 -5.946 -9.704 1.00 . A A . 30 TYR HA 1 1
8 9445 1 1 34 TYR HB2 H -1.328 -5.254 -7.987 1.00 . A A . 30 TYR HB2 1 1
8 9446 1 1 34 TYR HB3 H -0.082 -4.019 -8.122 1.00 . A A . 30 TYR HB3 1 1
8 9447 1 1 34 TYR HD1 H -3.603 -4.823 -8.873 1.00 . A A . 30 TYR HD1 1 1
8 9448 1 1 34 TYR HD2 H -0.622 -1.789 -8.786 1.00 . A A . 30 TYR HD2 1 1
8 9449 1 1 34 TYR HE1 H -5.344 -3.113 -9.178 1.00 . A A . 30 TYR HE1 1 1
8 9450 1 1 34 TYR HE2 H -2.355 -0.070 -9.090 1.00 . A A . 30 TYR HE2 1 1
8 9451 1 1 34 TYR HH H -4.526 0.343 -9.271 1.00 . A A . 30 TYR HH 1 1
8 9452 1 1 34 TYR N N 0.336 -4.142 -10.697 1.00 . A A . 30 TYR N 1 1
8 9453 1 1 34 TYR O O -2.182 -4.885 -11.574 1.00 . A A . 30 TYR O 1 1
8 9454 1 1 34 TYR OH O -4.925 -0.528 -9.323 1.00 . A A . 30 TYR OH 1 1
8 9455 1 1 35 LYS C C -4.496 -6.990 -10.555 1.00 . A A . 31 LYS C 1 1
8 9456 1 1 35 LYS CA C -3.176 -7.441 -11.175 1.00 . A A . 31 LYS CA 1 1
8 9457 1 1 35 LYS CB C -3.078 -8.967 -11.137 1.00 . A A . 31 LYS CB 1 1
8 9458 1 1 35 LYS CD C -4.141 -11.148 -11.788 1.00 . A A . 31 LYS CD 1 1
8 9459 1 1 35 LYS CE C -5.455 -11.911 -11.857 1.00 . A A . 31 LYS CE 1 1
8 9460 1 1 35 LYS CG C -4.368 -9.670 -11.522 1.00 . A A . 31 LYS CG 1 1
8 9461 1 1 35 LYS H H -1.570 -7.369 -9.798 1.00 . A A . 31 LYS H 1 1
8 9462 1 1 35 LYS HA H -3.144 -7.112 -12.202 1.00 . A A . 31 LYS HA 1 1
8 9463 1 1 35 LYS HB2 H -2.303 -9.283 -11.820 1.00 . A A . 31 LYS HB2 1 1
8 9464 1 1 35 LYS HB3 H -2.810 -9.274 -10.136 1.00 . A A . 31 LYS HB3 1 1
8 9465 1 1 35 LYS HD2 H -3.623 -11.260 -12.729 1.00 . A A . 31 LYS HD2 1 1
8 9466 1 1 35 LYS HD3 H -3.537 -11.560 -10.991 1.00 . A A . 31 LYS HD3 1 1
8 9467 1 1 35 LYS HE2 H -6.230 -11.308 -11.410 1.00 . A A . 31 LYS HE2 1 1
8 9468 1 1 35 LYS HE3 H -5.695 -12.095 -12.894 1.00 . A A . 31 LYS HE3 1 1
8 9469 1 1 35 LYS HG2 H -5.079 -9.566 -10.715 1.00 . A A . 31 LYS HG2 1 1
8 9470 1 1 35 LYS HG3 H -4.766 -9.209 -12.415 1.00 . A A . 31 LYS HG3 1 1
8 9471 1 1 35 LYS HZ1 H -4.658 -13.168 -10.391 1.00 . A A . 31 LYS HZ1 1 1
8 9472 1 1 35 LYS HZ2 H -5.125 -13.973 -11.803 1.00 . A A . 31 LYS HZ2 1 1
8 9473 1 1 35 LYS HZ3 H -6.297 -13.438 -10.708 1.00 . A A . 31 LYS HZ3 1 1
8 9474 1 1 35 LYS N N -2.044 -6.844 -10.477 1.00 . A A . 31 LYS N 1 1
8 9475 1 1 35 LYS NZ N -5.378 -13.214 -11.139 1.00 . A A . 31 LYS NZ 1 1
8 9476 1 1 35 LYS O O -4.601 -6.836 -9.338 1.00 . A A . 31 LYS O 1 1
8 9477 1 1 36 HIS C C -7.917 -7.205 -11.556 1.00 . A A . 32 HIS C 1 1
8 9478 1 1 36 HIS CA C -6.814 -6.353 -10.935 1.00 . A A . 32 HIS CA 1 1
8 9479 1 1 36 HIS CB C -7.041 -4.879 -11.274 1.00 . A A . 32 HIS CB 1 1
8 9480 1 1 36 HIS CD2 C -9.261 -3.636 -10.771 1.00 . A A . 32 HIS CD2 1 1
8 9481 1 1 36 HIS CE1 C -9.065 -3.500 -8.591 1.00 . A A . 32 HIS CE1 1 1
8 9482 1 1 36 HIS CG C -8.091 -4.225 -10.430 1.00 . A A . 32 HIS CG 1 1
8 9483 1 1 36 HIS H H -5.355 -6.923 -12.359 1.00 . A A . 32 HIS H 1 1
8 9484 1 1 36 HIS HA H -6.843 -6.475 -9.863 1.00 . A A . 32 HIS HA 1 1
8 9485 1 1 36 HIS HB2 H -6.118 -4.338 -11.133 1.00 . A A . 32 HIS HB2 1 1
8 9486 1 1 36 HIS HB3 H -7.346 -4.797 -12.308 1.00 . A A . 32 HIS HB3 1 1
8 9487 1 1 36 HIS HD1 H -7.259 -4.457 -8.508 1.00 . A A . 32 HIS HD1 1 1
8 9488 1 1 36 HIS HD2 H -9.661 -3.533 -11.770 1.00 . A A . 32 HIS HD2 1 1
8 9489 1 1 36 HIS HE1 H -9.265 -3.279 -7.554 1.00 . A A . 32 HIS HE1 1 1
8 9490 1 1 36 HIS N N -5.501 -6.783 -11.400 1.00 . A A . 32 HIS N 1 1
8 9491 1 1 36 HIS ND1 N -7.997 -4.122 -9.058 1.00 . A A . 32 HIS ND1 1 1
8 9492 1 1 36 HIS NE2 N -9.848 -3.195 -9.610 1.00 . A A . 32 HIS NE2 1 1
8 9493 1 1 36 HIS O O -7.752 -7.756 -12.644 1.00 . A A . 32 HIS O 1 1
8 9494 1 1 37 GLY C C -10.660 -7.606 -12.695 1.00 . A A . 33 GLY C 1 1
8 9495 1 1 37 GLY CA C -10.155 -8.099 -11.353 1.00 . A A . 33 GLY CA 1 1
8 9496 1 1 37 GLY H H -9.118 -6.850 -9.994 1.00 . A A . 33 GLY H 1 1
8 9497 1 1 37 GLY HA2 H -9.837 -9.126 -11.455 1.00 . A A . 33 GLY HA2 1 1
8 9498 1 1 37 GLY HA3 H -10.963 -8.051 -10.638 1.00 . A A . 33 GLY HA3 1 1
8 9499 1 1 37 GLY N N -9.042 -7.311 -10.855 1.00 . A A . 33 GLY N 1 1
8 9500 1 1 37 GLY O O -10.075 -6.702 -13.291 1.00 . A A . 33 GLY O 1 1
8 9501 1 1 38 GLN C C -11.386 -8.162 -15.602 1.00 . A A . 34 GLN C 1 1
8 9502 1 1 38 GLN CA C -12.329 -7.820 -14.453 1.00 . A A . 34 GLN CA 1 1
8 9503 1 1 38 GLN CB C -12.647 -6.324 -14.466 1.00 . A A . 34 GLN CB 1 1
8 9504 1 1 38 GLN CD C -14.782 -6.432 -13.119 1.00 . A A . 34 GLN CD 1 1
8 9505 1 1 38 GLN CG C -13.387 -5.849 -13.226 1.00 . A A . 34 GLN CG 1 1
8 9506 1 1 38 GLN H H -12.168 -8.917 -12.650 1.00 . A A . 34 GLN H 1 1
8 9507 1 1 38 GLN HA H -13.246 -8.375 -14.579 1.00 . A A . 34 GLN HA 1 1
8 9508 1 1 38 GLN HB2 H -11.722 -5.772 -14.541 1.00 . A A . 34 GLN HB2 1 1
8 9509 1 1 38 GLN HB3 H -13.259 -6.106 -15.329 1.00 . A A . 34 GLN HB3 1 1
8 9510 1 1 38 GLN HE21 H -15.101 -5.424 -11.435 1.00 . A A . 34 GLN HE21 1 1
8 9511 1 1 38 GLN HE22 H -16.410 -6.413 -11.978 1.00 . A A . 34 GLN HE22 1 1
8 9512 1 1 38 GLN HG2 H -12.824 -6.141 -12.352 1.00 . A A . 34 GLN HG2 1 1
8 9513 1 1 38 GLN HG3 H -13.464 -4.772 -13.259 1.00 . A A . 34 GLN HG3 1 1
8 9514 1 1 38 GLN N N -11.747 -8.203 -13.171 1.00 . A A . 34 GLN N 1 1
8 9515 1 1 38 GLN NE2 N -15.504 -6.052 -12.071 1.00 . A A . 34 GLN NE2 1 1
8 9516 1 1 38 GLN O O -11.591 -7.729 -16.735 1.00 . A A . 34 GLN O 1 1
8 9517 1 1 38 GLN OE1 O -15.206 -7.216 -13.969 1.00 . A A . 34 GLN OE1 1 1
8 9518 1 1 39 GLY C C -8.553 -8.158 -16.798 1.00 . A A . 35 GLY C 1 1
8 9519 1 1 39 GLY CA C -9.392 -9.327 -16.319 1.00 . A A . 35 GLY CA 1 1
8 9520 1 1 39 GLY H H -10.239 -9.256 -14.380 1.00 . A A . 35 GLY H 1 1
8 9521 1 1 39 GLY HA2 H -8.738 -10.084 -15.914 1.00 . A A . 35 GLY HA2 1 1
8 9522 1 1 39 GLY HA3 H -9.927 -9.740 -17.162 1.00 . A A . 35 GLY HA3 1 1
8 9523 1 1 39 GLY N N -10.352 -8.941 -15.301 1.00 . A A . 35 GLY N 1 1
8 9524 1 1 39 GLY O O -8.100 -8.139 -17.942 1.00 . A A . 35 GLY O 1 1
8 9525 1 1 40 TRP C C -6.392 -5.832 -15.295 1.00 . A A . 36 TRP C 1 1
8 9526 1 1 40 TRP CA C -7.559 -6.004 -16.261 1.00 . A A . 36 TRP CA 1 1
8 9527 1 1 40 TRP CB C -8.439 -4.753 -16.245 1.00 . A A . 36 TRP CB 1 1
8 9528 1 1 40 TRP CD1 C -10.754 -5.032 -17.308 1.00 . A A . 36 TRP CD1 1 1
8 9529 1 1 40 TRP CD2 C -9.171 -4.321 -18.724 1.00 . A A . 36 TRP CD2 1 1
8 9530 1 1 40 TRP CE2 C -10.386 -4.432 -19.428 1.00 . A A . 36 TRP CE2 1 1
8 9531 1 1 40 TRP CE3 C -8.033 -3.889 -19.410 1.00 . A A . 36 TRP CE3 1 1
8 9532 1 1 40 TRP CG C -9.429 -4.709 -17.370 1.00 . A A . 36 TRP CG 1 1
8 9533 1 1 40 TRP CH2 C -9.361 -3.707 -21.429 1.00 . A A . 36 TRP CH2 1 1
8 9534 1 1 40 TRP CZ2 C -10.492 -4.128 -20.782 1.00 . A A . 36 TRP CZ2 1 1
8 9535 1 1 40 TRP CZ3 C -8.139 -3.588 -20.754 1.00 . A A . 36 TRP CZ3 1 1
8 9536 1 1 40 TRP H H -8.735 -7.255 -15.024 1.00 . A A . 36 TRP H 1 1
8 9537 1 1 40 TRP HA H -7.167 -6.144 -17.258 1.00 . A A . 36 TRP HA 1 1
8 9538 1 1 40 TRP HB2 H -8.988 -4.719 -15.316 1.00 . A A . 36 TRP HB2 1 1
8 9539 1 1 40 TRP HB3 H -7.810 -3.878 -16.320 1.00 . A A . 36 TRP HB3 1 1
8 9540 1 1 40 TRP HD1 H -11.257 -5.367 -16.414 1.00 . A A . 36 TRP HD1 1 1
8 9541 1 1 40 TRP HE1 H -12.279 -5.035 -18.753 1.00 . A A . 36 TRP HE1 1 1
8 9542 1 1 40 TRP HE3 H -7.082 -3.790 -18.907 1.00 . A A . 36 TRP HE3 1 1
8 9543 1 1 40 TRP HH2 H -9.398 -3.461 -22.479 1.00 . A A . 36 TRP HH2 1 1
8 9544 1 1 40 TRP HZ2 H -11.427 -4.214 -21.316 1.00 . A A . 36 TRP HZ2 1 1
8 9545 1 1 40 TRP HZ3 H -7.270 -3.253 -21.301 1.00 . A A . 36 TRP HZ3 1 1
8 9546 1 1 40 TRP N N -8.348 -7.182 -15.921 1.00 . A A . 36 TRP N 1 1
8 9547 1 1 40 TRP NE1 N -11.336 -4.868 -18.542 1.00 . A A . 36 TRP NE1 1 1
8 9548 1 1 40 TRP O O -6.551 -5.981 -14.082 1.00 . A A . 36 TRP O 1 1
8 9549 1 1 41 LEU C C -3.493 -3.902 -15.166 1.00 . A A . 37 LEU C 1 1
8 9550 1 1 41 LEU CA C -4.027 -5.324 -15.021 1.00 . A A . 37 LEU CA 1 1
8 9551 1 1 41 LEU CB C -2.946 -6.330 -15.419 1.00 . A A . 37 LEU CB 1 1
8 9552 1 1 41 LEU CD1 C -2.274 -8.627 -16.163 1.00 . A A . 37 LEU CD1 1 1
8 9553 1 1 41 LEU CD2 C -4.428 -8.294 -14.936 1.00 . A A . 37 LEU CD2 1 1
8 9554 1 1 41 LEU CG C -3.443 -7.685 -15.924 1.00 . A A . 37 LEU CG 1 1
8 9555 1 1 41 LEU H H -5.157 -5.411 -16.809 1.00 . A A . 37 LEU H 1 1
8 9556 1 1 41 LEU HA H -4.300 -5.490 -13.990 1.00 . A A . 37 LEU HA 1 1
8 9557 1 1 41 LEU HB2 H -2.351 -5.884 -16.201 1.00 . A A . 37 LEU HB2 1 1
8 9558 1 1 41 LEU HB3 H -2.325 -6.506 -14.552 1.00 . A A . 37 LEU HB3 1 1
8 9559 1 1 41 LEU HD11 H -2.540 -9.621 -15.838 1.00 . A A . 37 LEU HD11 1 1
8 9560 1 1 41 LEU HD12 H -1.415 -8.284 -15.606 1.00 . A A . 37 LEU HD12 1 1
8 9561 1 1 41 LEU HD13 H -2.036 -8.645 -17.217 1.00 . A A . 37 LEU HD13 1 1
8 9562 1 1 41 LEU HD21 H -4.112 -9.295 -14.685 1.00 . A A . 37 LEU HD21 1 1
8 9563 1 1 41 LEU HD22 H -5.411 -8.327 -15.382 1.00 . A A . 37 LEU HD22 1 1
8 9564 1 1 41 LEU HD23 H -4.459 -7.690 -14.041 1.00 . A A . 37 LEU HD23 1 1
8 9565 1 1 41 LEU HG H -3.956 -7.545 -16.866 1.00 . A A . 37 LEU HG 1 1
8 9566 1 1 41 LEU N N -5.221 -5.516 -15.837 1.00 . A A . 37 LEU N 1 1
8 9567 1 1 41 LEU O O -3.345 -3.393 -16.277 1.00 . A A . 37 LEU O 1 1
8 9568 1 1 42 VAL C C -1.180 -1.892 -14.303 1.00 . A A . 38 VAL C 1 1
8 9569 1 1 42 VAL CA C -2.681 -1.905 -14.035 1.00 . A A . 38 VAL CA 1 1
8 9570 1 1 42 VAL CB C -2.959 -1.198 -12.695 1.00 . A A . 38 VAL CB 1 1
8 9571 1 1 42 VAL CG1 C -2.568 0.270 -12.775 1.00 . A A . 38 VAL CG1 1 1
8 9572 1 1 42 VAL CG2 C -4.422 -1.348 -12.307 1.00 . A A . 38 VAL CG2 1 1
8 9573 1 1 42 VAL H H -3.342 -3.725 -13.180 1.00 . A A . 38 VAL H 1 1
8 9574 1 1 42 VAL HA H -3.182 -1.356 -14.819 1.00 . A A . 38 VAL HA 1 1
8 9575 1 1 42 VAL HB H -2.356 -1.667 -11.932 1.00 . A A . 38 VAL HB 1 1
8 9576 1 1 42 VAL HG11 H -2.856 0.769 -11.861 1.00 . A A . 38 VAL HG11 1 1
8 9577 1 1 42 VAL HG12 H -1.499 0.351 -12.910 1.00 . A A . 38 VAL HG12 1 1
8 9578 1 1 42 VAL HG13 H -3.073 0.731 -13.611 1.00 . A A . 38 VAL HG13 1 1
8 9579 1 1 42 VAL HG21 H -5.008 -1.568 -13.187 1.00 . A A . 38 VAL HG21 1 1
8 9580 1 1 42 VAL HG22 H -4.524 -2.154 -11.595 1.00 . A A . 38 VAL HG22 1 1
8 9581 1 1 42 VAL HG23 H -4.773 -0.428 -11.862 1.00 . A A . 38 VAL HG23 1 1
8 9582 1 1 42 VAL N N -3.203 -3.267 -14.035 1.00 . A A . 38 VAL N 1 1
8 9583 1 1 42 VAL O O -0.385 -2.302 -13.458 1.00 . A A . 38 VAL O 1 1
8 9584 1 1 43 ALA C C 0.948 0.017 -16.452 1.00 . A A . 39 ALA C 1 1
8 9585 1 1 43 ALA CA C 0.606 -1.347 -15.863 1.00 . A A . 39 ALA CA 1 1
8 9586 1 1 43 ALA CB C 0.941 -2.451 -16.854 1.00 . A A . 39 ALA CB 1 1
8 9587 1 1 43 ALA H H -1.481 -1.104 -16.115 1.00 . A A . 39 ALA H 1 1
8 9588 1 1 43 ALA HA H 1.199 -1.503 -14.973 1.00 . A A . 39 ALA HA 1 1
8 9589 1 1 43 ALA HB1 H 0.171 -3.209 -16.822 1.00 . A A . 39 ALA HB1 1 1
8 9590 1 1 43 ALA HB2 H 0.996 -2.037 -17.850 1.00 . A A . 39 ALA HB2 1 1
8 9591 1 1 43 ALA HB3 H 1.891 -2.892 -16.594 1.00 . A A . 39 ALA HB3 1 1
8 9592 1 1 43 ALA N N -0.800 -1.417 -15.484 1.00 . A A . 39 ALA N 1 1
8 9593 1 1 43 ALA O O 0.060 0.792 -16.805 1.00 . A A . 39 ALA O 1 1
8 9594 1 1 44 GLU C C 3.485 1.364 -18.391 1.00 . A A . 40 GLU C 1 1
8 9595 1 1 44 GLU CA C 2.701 1.577 -17.100 1.00 . A A . 40 GLU CA 1 1
8 9596 1 1 44 GLU CB C 3.571 2.311 -16.077 1.00 . A A . 40 GLU CB 1 1
8 9597 1 1 44 GLU CD C 5.252 1.468 -14.391 1.00 . A A . 40 GLU CD 1 1
8 9598 1 1 44 GLU CG C 4.929 1.667 -15.859 1.00 . A A . 40 GLU CG 1 1
8 9599 1 1 44 GLU H H 2.904 -0.354 -16.256 1.00 . A A . 40 GLU H 1 1
8 9600 1 1 44 GLU HA H 1.831 2.178 -17.316 1.00 . A A . 40 GLU HA 1 1
8 9601 1 1 44 GLU HB2 H 3.726 3.325 -16.416 1.00 . A A . 40 GLU HB2 1 1
8 9602 1 1 44 GLU HB3 H 3.051 2.334 -15.131 1.00 . A A . 40 GLU HB3 1 1
8 9603 1 1 44 GLU HG2 H 4.939 0.704 -16.348 1.00 . A A . 40 GLU HG2 1 1
8 9604 1 1 44 GLU HG3 H 5.688 2.299 -16.297 1.00 . A A . 40 GLU HG3 1 1
8 9605 1 1 44 GLU N N 2.242 0.305 -16.554 1.00 . A A . 40 GLU N 1 1
8 9606 1 1 44 GLU O O 4.032 0.288 -18.628 1.00 . A A . 40 GLU O 1 1
8 9607 1 1 44 GLU OE1 O 4.582 0.635 -13.745 1.00 . A A . 40 GLU OE1 1 1
8 9608 1 1 44 GLU OE2 O 6.174 2.144 -13.889 1.00 . A A . 40 GLU OE2 1 1
8 9609 1 1 45 ASN C C 5.756 2.265 -20.265 1.00 . A A . 41 ASN C 1 1
8 9610 1 1 45 ASN CA C 4.249 2.326 -20.493 1.00 . A A . 41 ASN CA 1 1
8 9611 1 1 45 ASN CB C 3.903 3.532 -21.368 1.00 . A A . 41 ASN CB 1 1
8 9612 1 1 45 ASN CG C 4.779 4.734 -21.069 1.00 . A A . 41 ASN CG 1 1
8 9613 1 1 45 ASN H H 3.078 3.231 -18.980 1.00 . A A . 41 ASN H 1 1
8 9614 1 1 45 ASN HA H 3.937 1.425 -20.998 1.00 . A A . 41 ASN HA 1 1
8 9615 1 1 45 ASN HB2 H 4.034 3.266 -22.406 1.00 . A A . 41 ASN HB2 1 1
8 9616 1 1 45 ASN HB3 H 2.873 3.809 -21.199 1.00 . A A . 41 ASN HB3 1 1
8 9617 1 1 45 ASN HD21 H 4.491 4.488 -19.116 1.00 . A A . 41 ASN HD21 1 1
8 9618 1 1 45 ASN HD22 H 5.500 5.817 -19.566 1.00 . A A . 41 ASN HD22 1 1
8 9619 1 1 45 ASN N N 3.534 2.399 -19.224 1.00 . A A . 41 ASN N 1 1
8 9620 1 1 45 ASN ND2 N 4.940 5.044 -19.787 1.00 . A A . 41 ASN ND2 1 1
8 9621 1 1 45 ASN O O 6.223 2.293 -19.126 1.00 . A A . 41 ASN O 1 1
8 9622 1 1 45 ASN OD1 O 5.304 5.375 -21.979 1.00 . A A . 41 ASN OD1 1 1
8 9623 1 1 46 GLU C C 8.535 3.396 -20.664 1.00 . A A . 42 GLU C 1 1
8 9624 1 1 46 GLU CA C 7.966 2.118 -21.273 1.00 . A A . 42 GLU CA 1 1
8 9625 1 1 46 GLU CB C 8.568 1.890 -22.662 1.00 . A A . 42 GLU CB 1 1
8 9626 1 1 46 GLU CD C 10.611 1.275 -24.014 1.00 . A A . 42 GLU CD 1 1
8 9627 1 1 46 GLU CG C 10.058 1.592 -22.638 1.00 . A A . 42 GLU CG 1 1
8 9628 1 1 46 GLU H H 6.081 2.164 -22.235 1.00 . A A . 42 GLU H 1 1
8 9629 1 1 46 GLU HA H 8.226 1.284 -20.638 1.00 . A A . 42 GLU HA 1 1
8 9630 1 1 46 GLU HB2 H 8.063 1.056 -23.128 1.00 . A A . 42 GLU HB2 1 1
8 9631 1 1 46 GLU HB3 H 8.409 2.775 -23.259 1.00 . A A . 42 GLU HB3 1 1
8 9632 1 1 46 GLU HG2 H 10.578 2.455 -22.248 1.00 . A A . 42 GLU HG2 1 1
8 9633 1 1 46 GLU HG3 H 10.233 0.745 -21.991 1.00 . A A . 42 GLU HG3 1 1
8 9634 1 1 46 GLU N N 6.512 2.182 -21.355 1.00 . A A . 42 GLU N 1 1
8 9635 1 1 46 GLU O O 9.474 3.354 -19.871 1.00 . A A . 42 GLU O 1 1
8 9636 1 1 46 GLU OE1 O 9.845 0.763 -24.857 1.00 . A A . 42 GLU OE1 1 1
8 9637 1 1 46 GLU OE2 O 11.810 1.538 -24.247 1.00 . A A . 42 GLU OE2 1 1
8 9638 1 1 47 SER C C 8.380 5.851 -19.013 1.00 . A A . 43 SER C 1 1
8 9639 1 1 47 SER CA C 8.408 5.824 -20.538 1.00 . A A . 43 SER CA 1 1
8 9640 1 1 47 SER CB C 7.532 6.947 -21.096 1.00 . A A . 43 SER CB 1 1
8 9641 1 1 47 SER H H 7.212 4.501 -21.679 1.00 . A A . 43 SER H 1 1
8 9642 1 1 47 SER HA H 9.425 5.973 -20.871 1.00 . A A . 43 SER HA 1 1
8 9643 1 1 47 SER HB2 H 7.195 6.680 -22.086 1.00 . A A . 43 SER HB2 1 1
8 9644 1 1 47 SER HB3 H 6.677 7.087 -20.450 1.00 . A A . 43 SER HB3 1 1
8 9645 1 1 47 SER HG H 8.995 8.062 -21.770 1.00 . A A . 43 SER HG 1 1
8 9646 1 1 47 SER N N 7.957 4.532 -21.043 1.00 . A A . 43 SER N 1 1
8 9647 1 1 47 SER O O 9.082 6.640 -18.382 1.00 . A A . 43 SER O 1 1
8 9648 1 1 47 SER OG O 8.252 8.166 -21.171 1.00 . A A . 43 SER OG 1 1
8 9649 1 1 48 GLY C C 6.851 6.180 -16.391 1.00 . A A . 44 GLY C 1 1
8 9650 1 1 48 GLY CA C 7.457 4.922 -16.981 1.00 . A A . 44 GLY CA 1 1
8 9651 1 1 48 GLY H H 7.027 4.376 -18.981 1.00 . A A . 44 GLY H 1 1
8 9652 1 1 48 GLY HA2 H 6.842 4.077 -16.710 1.00 . A A . 44 GLY HA2 1 1
8 9653 1 1 48 GLY HA3 H 8.444 4.783 -16.565 1.00 . A A . 44 GLY HA3 1 1
8 9654 1 1 48 GLY N N 7.563 4.982 -18.427 1.00 . A A . 44 GLY N 1 1
8 9655 1 1 48 GLY O O 6.889 6.386 -15.178 1.00 . A A . 44 GLY O 1 1
8 9656 1 1 49 SER C C 4.158 8.195 -16.906 1.00 . A A . 45 SER C 1 1
8 9657 1 1 49 SER CA C 5.679 8.272 -16.809 1.00 . A A . 45 SER CA 1 1
8 9658 1 1 49 SER CB C 6.196 9.443 -17.646 1.00 . A A . 45 SER CB 1 1
8 9659 1 1 49 SER H H 6.292 6.804 -18.206 1.00 . A A . 45 SER H 1 1
8 9660 1 1 49 SER HA H 5.954 8.428 -15.777 1.00 . A A . 45 SER HA 1 1
8 9661 1 1 49 SER HB2 H 5.835 9.346 -18.658 1.00 . A A . 45 SER HB2 1 1
8 9662 1 1 49 SER HB3 H 5.838 10.370 -17.222 1.00 . A A . 45 SER HB3 1 1
8 9663 1 1 49 SER HG H 7.942 8.650 -18.046 1.00 . A A . 45 SER HG 1 1
8 9664 1 1 49 SER N N 6.291 7.024 -17.251 1.00 . A A . 45 SER N 1 1
8 9665 1 1 49 SER O O 3.443 8.979 -16.282 1.00 . A A . 45 SER O 1 1
8 9666 1 1 49 SER OG O 7.613 9.468 -17.667 1.00 . A A . 45 SER OG 1 1
8 9667 1 1 50 LYS C C 1.791 5.694 -17.366 1.00 . A A . 46 LYS C 1 1
8 9668 1 1 50 LYS CA C 2.234 7.062 -17.876 1.00 . A A . 46 LYS CA 1 1
8 9669 1 1 50 LYS CB C 1.862 7.213 -19.352 1.00 . A A . 46 LYS CB 1 1
8 9670 1 1 50 LYS CD C 1.513 6.077 -21.566 1.00 . A A . 46 LYS CD 1 1
8 9671 1 1 50 LYS CE C 0.186 6.726 -21.929 1.00 . A A . 46 LYS CE 1 1
8 9672 1 1 50 LYS CG C 1.648 5.888 -20.064 1.00 . A A . 46 LYS CG 1 1
8 9673 1 1 50 LYS H H 4.290 6.649 -18.167 1.00 . A A . 46 LYS H 1 1
8 9674 1 1 50 LYS HA H 1.728 7.826 -17.306 1.00 . A A . 46 LYS HA 1 1
8 9675 1 1 50 LYS HB2 H 0.950 7.787 -19.424 1.00 . A A . 46 LYS HB2 1 1
8 9676 1 1 50 LYS HB3 H 2.654 7.746 -19.858 1.00 . A A . 46 LYS HB3 1 1
8 9677 1 1 50 LYS HD2 H 2.317 6.709 -21.914 1.00 . A A . 46 LYS HD2 1 1
8 9678 1 1 50 LYS HD3 H 1.577 5.113 -22.049 1.00 . A A . 46 LYS HD3 1 1
8 9679 1 1 50 LYS HE2 H -0.610 6.030 -21.713 1.00 . A A . 46 LYS HE2 1 1
8 9680 1 1 50 LYS HE3 H 0.059 7.615 -21.329 1.00 . A A . 46 LYS HE3 1 1
8 9681 1 1 50 LYS HG2 H 2.493 5.244 -19.868 1.00 . A A . 46 LYS HG2 1 1
8 9682 1 1 50 LYS HG3 H 0.747 5.428 -19.686 1.00 . A A . 46 LYS HG3 1 1
8 9683 1 1 50 LYS HZ1 H -0.860 7.103 -23.697 1.00 . A A . 46 LYS HZ1 1 1
8 9684 1 1 50 LYS HZ2 H 0.668 6.417 -23.938 1.00 . A A . 46 LYS HZ2 1 1
8 9685 1 1 50 LYS HZ3 H 0.531 8.047 -23.509 1.00 . A A . 46 LYS HZ3 1 1
8 9686 1 1 50 LYS N N 3.669 7.244 -17.695 1.00 . A A . 46 LYS N 1 1
8 9687 1 1 50 LYS NZ N 0.127 7.100 -23.369 1.00 . A A . 46 LYS NZ 1 1
8 9688 1 1 50 LYS O O 2.421 4.676 -17.659 1.00 . A A . 46 LYS O 1 1
8 9689 1 1 51 THR C C -1.314 4.291 -16.344 1.00 . A A . 47 THR C 1 1
8 9690 1 1 51 THR CA C 0.176 4.433 -16.053 1.00 . A A . 47 THR CA 1 1
8 9691 1 1 51 THR CB C 0.400 4.352 -14.531 1.00 . A A . 47 THR CB 1 1
8 9692 1 1 51 THR CG2 C 0.204 2.929 -14.030 1.00 . A A . 47 THR CG2 1 1
8 9693 1 1 51 THR H H 0.245 6.519 -16.405 1.00 . A A . 47 THR H 1 1
8 9694 1 1 51 THR HA H 0.703 3.612 -16.517 1.00 . A A . 47 THR HA 1 1
8 9695 1 1 51 THR HB H -0.320 4.993 -14.042 1.00 . A A . 47 THR HB 1 1
8 9696 1 1 51 THR HG1 H 1.673 5.453 -13.503 1.00 . A A . 47 THR HG1 1 1
8 9697 1 1 51 THR HG21 H 0.603 2.235 -14.754 1.00 . A A . 47 THR HG21 1 1
8 9698 1 1 51 THR HG22 H -0.850 2.738 -13.891 1.00 . A A . 47 THR HG22 1 1
8 9699 1 1 51 THR HG23 H 0.719 2.805 -13.089 1.00 . A A . 47 THR HG23 1 1
8 9700 1 1 51 THR N N 0.703 5.675 -16.603 1.00 . A A . 47 THR N 1 1
8 9701 1 1 51 THR O O -2.023 5.284 -16.498 1.00 . A A . 47 THR O 1 1
8 9702 1 1 51 THR OG1 O 1.721 4.800 -14.206 1.00 . A A . 47 THR OG1 1 1
8 9703 1 1 52 GLY C C -3.528 1.324 -16.670 1.00 . A A . 48 GLY C 1 1
8 9704 1 1 52 GLY CA C -3.186 2.800 -16.690 1.00 . A A . 48 GLY CA 1 1
8 9705 1 1 52 GLY H H -1.170 2.295 -16.286 1.00 . A A . 48 GLY H 1 1
8 9706 1 1 52 GLY HA2 H -3.781 3.307 -15.945 1.00 . A A . 48 GLY HA2 1 1
8 9707 1 1 52 GLY HA3 H -3.429 3.201 -17.663 1.00 . A A . 48 GLY HA3 1 1
8 9708 1 1 52 GLY N N -1.782 3.049 -16.418 1.00 . A A . 48 GLY N 1 1
8 9709 1 1 52 GLY O O -2.783 0.514 -16.116 1.00 . A A . 48 GLY O 1 1
8 9710 1 1 53 LEU C C -4.752 -1.052 -18.667 1.00 . A A . 49 LEU C 1 1
8 9711 1 1 53 LEU CA C -5.098 -0.418 -17.323 1.00 . A A . 49 LEU CA 1 1
8 9712 1 1 53 LEU CB C -6.605 -0.505 -17.078 1.00 . A A . 49 LEU CB 1 1
8 9713 1 1 53 LEU CD1 C -8.566 0.637 -16.013 1.00 . A A . 49 LEU CD1 1 1
8 9714 1 1 53 LEU CD2 C -6.997 -0.716 -14.611 1.00 . A A . 49 LEU CD2 1 1
8 9715 1 1 53 LEU CG C -7.122 0.197 -15.822 1.00 . A A . 49 LEU CG 1 1
8 9716 1 1 53 LEU H H -5.208 1.662 -17.698 1.00 . A A . 49 LEU H 1 1
8 9717 1 1 53 LEU HA H -4.583 -0.956 -16.542 1.00 . A A . 49 LEU HA 1 1
8 9718 1 1 53 LEU HB2 H -7.104 -0.069 -17.930 1.00 . A A . 49 LEU HB2 1 1
8 9719 1 1 53 LEU HB3 H -6.868 -1.551 -17.006 1.00 . A A . 49 LEU HB3 1 1
8 9720 1 1 53 LEU HD11 H -8.607 1.426 -16.748 1.00 . A A . 49 LEU HD11 1 1
8 9721 1 1 53 LEU HD12 H -8.958 0.999 -15.074 1.00 . A A . 49 LEU HD12 1 1
8 9722 1 1 53 LEU HD13 H -9.156 -0.202 -16.350 1.00 . A A . 49 LEU HD13 1 1
8 9723 1 1 53 LEU HD21 H -7.927 -1.242 -14.459 1.00 . A A . 49 LEU HD21 1 1
8 9724 1 1 53 LEU HD22 H -6.770 -0.124 -13.737 1.00 . A A . 49 LEU HD22 1 1
8 9725 1 1 53 LEU HD23 H -6.202 -1.429 -14.779 1.00 . A A . 49 LEU HD23 1 1
8 9726 1 1 53 LEU HG H -6.526 1.081 -15.640 1.00 . A A . 49 LEU HG 1 1
8 9727 1 1 53 LEU N N -4.657 0.972 -17.275 1.00 . A A . 49 LEU N 1 1
8 9728 1 1 53 LEU O O -4.933 -0.439 -19.719 1.00 . A A . 49 LEU O 1 1
8 9729 1 1 54 VAL C C -4.389 -4.443 -19.797 1.00 . A A . 50 VAL C 1 1
8 9730 1 1 54 VAL CA C -3.888 -3.003 -19.838 1.00 . A A . 50 VAL CA 1 1
8 9731 1 1 54 VAL CB C -2.362 -3.009 -20.046 1.00 . A A . 50 VAL CB 1 1
8 9732 1 1 54 VAL CG1 C -1.801 -1.600 -19.921 1.00 . A A . 50 VAL CG1 1 1
8 9733 1 1 54 VAL CG2 C -1.692 -3.948 -19.055 1.00 . A A . 50 VAL CG2 1 1
8 9734 1 1 54 VAL H H -4.134 -2.721 -17.755 1.00 . A A . 50 VAL H 1 1
8 9735 1 1 54 VAL HA H -4.343 -2.497 -20.677 1.00 . A A . 50 VAL HA 1 1
8 9736 1 1 54 VAL HB H -2.156 -3.367 -21.044 1.00 . A A . 50 VAL HB 1 1
8 9737 1 1 54 VAL HG11 H -2.604 -0.884 -20.007 1.00 . A A . 50 VAL HG11 1 1
8 9738 1 1 54 VAL HG12 H -1.318 -1.489 -18.961 1.00 . A A . 50 VAL HG12 1 1
8 9739 1 1 54 VAL HG13 H -1.081 -1.429 -20.708 1.00 . A A . 50 VAL HG13 1 1
8 9740 1 1 54 VAL HG21 H -1.940 -3.647 -18.048 1.00 . A A . 50 VAL HG21 1 1
8 9741 1 1 54 VAL HG22 H -2.039 -4.957 -19.225 1.00 . A A . 50 VAL HG22 1 1
8 9742 1 1 54 VAL HG23 H -0.621 -3.910 -19.189 1.00 . A A . 50 VAL HG23 1 1
8 9743 1 1 54 VAL N N -4.256 -2.284 -18.624 1.00 . A A . 50 VAL N 1 1
8 9744 1 1 54 VAL O O -4.567 -5.035 -18.733 1.00 . A A . 50 VAL O 1 1
8 9745 1 1 55 PRO C C -4.051 -7.423 -20.711 1.00 . A A . 51 PRO C 1 1
8 9746 1 1 55 PRO CA C -5.107 -6.399 -21.112 1.00 . A A . 51 PRO CA 1 1
8 9747 1 1 55 PRO CB C -5.434 -6.524 -22.602 1.00 . A A . 51 PRO CB 1 1
8 9748 1 1 55 PRO CD C -4.433 -4.375 -22.294 1.00 . A A . 51 PRO CD 1 1
8 9749 1 1 55 PRO CG C -4.563 -5.514 -23.267 1.00 . A A . 51 PRO CG 1 1
8 9750 1 1 55 PRO HA H -6.002 -6.561 -20.531 1.00 . A A . 51 PRO HA 1 1
8 9751 1 1 55 PRO HB2 H -5.207 -7.525 -22.940 1.00 . A A . 51 PRO HB2 1 1
8 9752 1 1 55 PRO HB3 H -6.480 -6.311 -22.764 1.00 . A A . 51 PRO HB3 1 1
8 9753 1 1 55 PRO HD2 H -3.453 -3.928 -22.365 1.00 . A A . 51 PRO HD2 1 1
8 9754 1 1 55 PRO HD3 H -5.201 -3.636 -22.473 1.00 . A A . 51 PRO HD3 1 1
8 9755 1 1 55 PRO HG2 H -3.595 -5.943 -23.474 1.00 . A A . 51 PRO HG2 1 1
8 9756 1 1 55 PRO HG3 H -5.028 -5.174 -24.181 1.00 . A A . 51 PRO HG3 1 1
8 9757 1 1 55 PRO N N -4.623 -5.021 -20.985 1.00 . A A . 51 PRO N 1 1
8 9758 1 1 55 PRO O O -2.861 -7.232 -20.962 1.00 . A A . 51 PRO O 1 1
8 9759 1 1 56 GLU C C -3.424 -10.626 -20.735 1.00 . A A . 52 GLU C 1 1
8 9760 1 1 56 GLU CA C -3.585 -9.564 -19.651 1.00 . A A . 52 GLU CA 1 1
8 9761 1 1 56 GLU CB C -4.098 -10.210 -18.362 1.00 . A A . 52 GLU CB 1 1
8 9762 1 1 56 GLU CD C -3.233 -12.580 -18.476 1.00 . A A . 52 GLU CD 1 1
8 9763 1 1 56 GLU CG C -3.145 -11.238 -17.776 1.00 . A A . 52 GLU CG 1 1
8 9764 1 1 56 GLU H H -5.454 -8.605 -19.915 1.00 . A A . 52 GLU H 1 1
8 9765 1 1 56 GLU HA H -2.623 -9.114 -19.459 1.00 . A A . 52 GLU HA 1 1
8 9766 1 1 56 GLU HB2 H -4.259 -9.436 -17.626 1.00 . A A . 52 GLU HB2 1 1
8 9767 1 1 56 GLU HB3 H -5.039 -10.698 -18.569 1.00 . A A . 52 GLU HB3 1 1
8 9768 1 1 56 GLU HG2 H -2.135 -10.868 -17.867 1.00 . A A . 52 GLU HG2 1 1
8 9769 1 1 56 GLU HG3 H -3.384 -11.377 -16.732 1.00 . A A . 52 GLU HG3 1 1
8 9770 1 1 56 GLU N N -4.494 -8.510 -20.087 1.00 . A A . 52 GLU N 1 1
8 9771 1 1 56 GLU O O -2.395 -11.297 -20.812 1.00 . A A . 52 GLU O 1 1
8 9772 1 1 56 GLU OE1 O -4.364 -13.055 -18.711 1.00 . A A . 52 GLU OE1 1 1
8 9773 1 1 56 GLU OE2 O -2.170 -13.156 -18.789 1.00 . A A . 52 GLU OE2 1 1
8 9774 1 1 57 GLU C C -3.782 -11.163 -23.904 1.00 . A A . 53 GLU C 1 1
8 9775 1 1 57 GLU CA C -4.420 -11.753 -22.649 1.00 . A A . 53 GLU CA 1 1
8 9776 1 1 57 GLU CB C -5.836 -12.238 -22.964 1.00 . A A . 53 GLU CB 1 1
8 9777 1 1 57 GLU CD C -6.380 -14.234 -21.514 1.00 . A A . 53 GLU CD 1 1
8 9778 1 1 57 GLU CG C -5.991 -13.748 -22.897 1.00 . A A . 53 GLU CG 1 1
8 9779 1 1 57 GLU H H -5.241 -10.207 -21.458 1.00 . A A . 53 GLU H 1 1
8 9780 1 1 57 GLU HA H -3.827 -12.592 -22.318 1.00 . A A . 53 GLU HA 1 1
8 9781 1 1 57 GLU HB2 H -6.522 -11.794 -22.256 1.00 . A A . 53 GLU HB2 1 1
8 9782 1 1 57 GLU HB3 H -6.102 -11.914 -23.959 1.00 . A A . 53 GLU HB3 1 1
8 9783 1 1 57 GLU HG2 H -6.757 -14.050 -23.596 1.00 . A A . 53 GLU HG2 1 1
8 9784 1 1 57 GLU HG3 H -5.053 -14.206 -23.173 1.00 . A A . 53 GLU HG3 1 1
8 9785 1 1 57 GLU N N -4.448 -10.772 -21.570 1.00 . A A . 53 GLU N 1 1
8 9786 1 1 57 GLU O O -3.853 -11.750 -24.984 1.00 . A A . 53 GLU O 1 1
8 9787 1 1 57 GLU OE1 O -5.469 -14.520 -20.709 1.00 . A A . 53 GLU OE1 1 1
8 9788 1 1 57 GLU OE2 O -7.594 -14.329 -21.237 1.00 . A A . 53 GLU OE2 1 1
8 9789 1 1 58 PHE C C -1.023 -9.118 -24.593 1.00 . A A . 54 PHE C 1 1
8 9790 1 1 58 PHE CA C -2.509 -9.329 -24.873 1.00 . A A . 54 PHE CA 1 1
8 9791 1 1 58 PHE CB C -3.183 -7.984 -25.150 1.00 . A A . 54 PHE CB 1 1
8 9792 1 1 58 PHE CD1 C -4.940 -9.080 -26.567 1.00 . A A . 54 PHE CD1 1 1
8 9793 1 1 58 PHE CD2 C -4.105 -6.951 -27.242 1.00 . A A . 54 PHE CD2 1 1
8 9794 1 1 58 PHE CE1 C -5.780 -9.102 -27.664 1.00 . A A . 54 PHE CE1 1 1
8 9795 1 1 58 PHE CE2 C -4.944 -6.968 -28.341 1.00 . A A . 54 PHE CE2 1 1
8 9796 1 1 58 PHE CG C -4.094 -8.005 -26.344 1.00 . A A . 54 PHE CG 1 1
8 9797 1 1 58 PHE CZ C -5.781 -8.045 -28.553 1.00 . A A . 54 PHE CZ 1 1
8 9798 1 1 58 PHE H H -3.135 -9.581 -22.866 1.00 . A A . 54 PHE H 1 1
8 9799 1 1 58 PHE HA H -2.613 -9.961 -25.741 1.00 . A A . 54 PHE HA 1 1
8 9800 1 1 58 PHE HB2 H -3.770 -7.700 -24.290 1.00 . A A . 54 PHE HB2 1 1
8 9801 1 1 58 PHE HB3 H -2.423 -7.238 -25.325 1.00 . A A . 54 PHE HB3 1 1
8 9802 1 1 58 PHE HD1 H -4.940 -9.908 -25.872 1.00 . A A . 54 PHE HD1 1 1
8 9803 1 1 58 PHE HD2 H -3.450 -6.108 -27.079 1.00 . A A . 54 PHE HD2 1 1
8 9804 1 1 58 PHE HE1 H -6.434 -9.947 -27.827 1.00 . A A . 54 PHE HE1 1 1
8 9805 1 1 58 PHE HE2 H -4.942 -6.140 -29.035 1.00 . A A . 54 PHE HE2 1 1
8 9806 1 1 58 PHE HZ H -6.438 -8.061 -29.410 1.00 . A A . 54 PHE HZ 1 1
8 9807 1 1 58 PHE N N -3.158 -10.000 -23.752 1.00 . A A . 54 PHE N 1 1
8 9808 1 1 58 PHE O O -0.252 -8.786 -25.493 1.00 . A A . 54 PHE O 1 1
8 9809 1 1 59 VAL C C 1.356 -10.462 -22.449 1.00 . A A . 55 VAL C 1 1
8 9810 1 1 59 VAL CA C 0.762 -9.146 -22.939 1.00 . A A . 55 VAL CA 1 1
8 9811 1 1 59 VAL CB C 0.904 -8.087 -21.829 1.00 . A A . 55 VAL CB 1 1
8 9812 1 1 59 VAL CG1 C 0.590 -6.701 -22.371 1.00 . A A . 55 VAL CG1 1 1
8 9813 1 1 59 VAL CG2 C 0.002 -8.426 -20.652 1.00 . A A . 55 VAL CG2 1 1
8 9814 1 1 59 VAL H H -1.292 -9.578 -22.666 1.00 . A A . 55 VAL H 1 1
8 9815 1 1 59 VAL HA H 1.319 -8.810 -23.802 1.00 . A A . 55 VAL HA 1 1
8 9816 1 1 59 VAL HB H 1.927 -8.091 -21.484 1.00 . A A . 55 VAL HB 1 1
8 9817 1 1 59 VAL HG11 H -0.429 -6.441 -22.125 1.00 . A A . 55 VAL HG11 1 1
8 9818 1 1 59 VAL HG12 H 1.263 -5.980 -21.929 1.00 . A A . 55 VAL HG12 1 1
8 9819 1 1 59 VAL HG13 H 0.712 -6.697 -23.444 1.00 . A A . 55 VAL HG13 1 1
8 9820 1 1 59 VAL HG21 H 0.007 -7.608 -19.947 1.00 . A A . 55 VAL HG21 1 1
8 9821 1 1 59 VAL HG22 H -1.005 -8.590 -21.007 1.00 . A A . 55 VAL HG22 1 1
8 9822 1 1 59 VAL HG23 H 0.363 -9.321 -20.167 1.00 . A A . 55 VAL HG23 1 1
8 9823 1 1 59 VAL N N -0.630 -9.314 -23.339 1.00 . A A . 55 VAL N 1 1
8 9824 1 1 59 VAL O O 0.636 -11.436 -22.230 1.00 . A A . 55 VAL O 1 1
8 9825 1 1 60 SER C C 4.450 -11.326 -20.804 1.00 . A A . 56 SER C 1 1
8 9826 1 1 60 SER CA C 3.366 -11.681 -21.818 1.00 . A A . 56 SER CA 1 1
8 9827 1 1 60 SER CB C 3.984 -12.426 -23.003 1.00 . A A . 56 SER CB 1 1
8 9828 1 1 60 SER H H 3.194 -9.674 -22.471 1.00 . A A . 56 SER H 1 1
8 9829 1 1 60 SER HA H 2.639 -12.321 -21.341 1.00 . A A . 56 SER HA 1 1
8 9830 1 1 60 SER HB2 H 3.202 -12.730 -23.681 1.00 . A A . 56 SER HB2 1 1
8 9831 1 1 60 SER HB3 H 4.673 -11.771 -23.517 1.00 . A A . 56 SER HB3 1 1
8 9832 1 1 60 SER HG H 4.562 -14.287 -23.205 1.00 . A A . 56 SER HG 1 1
8 9833 1 1 60 SER N N 2.674 -10.483 -22.279 1.00 . A A . 56 SER N 1 1
8 9834 1 1 60 SER O O 5.413 -10.630 -21.126 1.00 . A A . 56 SER O 1 1
8 9835 1 1 60 SER OG O 4.687 -13.578 -22.570 1.00 . A A . 56 SER OG 1 1
8 9836 1 1 61 TYR C C 6.663 -11.889 -18.963 1.00 . A A . 57 TYR C 1 1
8 9837 1 1 61 TYR CA C 5.246 -11.542 -18.515 1.00 . A A . 57 TYR CA 1 1
8 9838 1 1 61 TYR CB C 4.886 -12.339 -17.261 1.00 . A A . 57 TYR CB 1 1
8 9839 1 1 61 TYR CD1 C 2.903 -10.855 -16.768 1.00 . A A . 57 TYR CD1 1 1
8 9840 1 1 61 TYR CD2 C 4.224 -11.612 -14.934 1.00 . A A . 57 TYR CD2 1 1
8 9841 1 1 61 TYR CE1 C 2.080 -10.168 -15.898 1.00 . A A . 57 TYR CE1 1 1
8 9842 1 1 61 TYR CE2 C 3.406 -10.929 -14.056 1.00 . A A . 57 TYR CE2 1 1
8 9843 1 1 61 TYR CG C 3.988 -11.589 -16.303 1.00 . A A . 57 TYR CG 1 1
8 9844 1 1 61 TYR CZ C 2.335 -10.208 -14.543 1.00 . A A . 57 TYR CZ 1 1
8 9845 1 1 61 TYR H H 3.496 -12.358 -19.382 1.00 . A A . 57 TYR H 1 1
8 9846 1 1 61 TYR HA H 5.201 -10.488 -18.285 1.00 . A A . 57 TYR HA 1 1
8 9847 1 1 61 TYR HB2 H 4.376 -13.245 -17.552 1.00 . A A . 57 TYR HB2 1 1
8 9848 1 1 61 TYR HB3 H 5.793 -12.596 -16.733 1.00 . A A . 57 TYR HB3 1 1
8 9849 1 1 61 TYR HD1 H 2.706 -10.826 -17.830 1.00 . A A . 57 TYR HD1 1 1
8 9850 1 1 61 TYR HD2 H 5.064 -12.178 -14.557 1.00 . A A . 57 TYR HD2 1 1
8 9851 1 1 61 TYR HE1 H 1.241 -9.603 -16.278 1.00 . A A . 57 TYR HE1 1 1
8 9852 1 1 61 TYR HE2 H 3.605 -10.960 -12.996 1.00 . A A . 57 TYR HE2 1 1
8 9853 1 1 61 TYR HH H 1.359 -10.063 -12.893 1.00 . A A . 57 TYR HH 1 1
8 9854 1 1 61 TYR N N 4.284 -11.809 -19.578 1.00 . A A . 57 TYR N 1 1
8 9855 1 1 61 TYR O O 6.899 -12.945 -19.550 1.00 . A A . 57 TYR O 1 1
8 9856 1 1 61 TYR OH O 1.518 -9.524 -13.671 1.00 . A A . 57 TYR OH 1 1
8 9857 1 1 62 ILE C C 9.833 -11.601 -17.839 1.00 . A A . 58 ILE C 1 1
8 9858 1 1 62 ILE CA C 8.995 -11.203 -19.050 1.00 . A A . 58 ILE CA 1 1
8 9859 1 1 62 ILE CB C 9.605 -9.942 -19.690 1.00 . A A . 58 ILE CB 1 1
8 9860 1 1 62 ILE CD1 C 9.150 -8.112 -21.400 1.00 . A A . 58 ILE CD1 1 1
8 9861 1 1 62 ILE CG1 C 8.728 -9.454 -20.845 1.00 . A A . 58 ILE CG1 1 1
8 9862 1 1 62 ILE CG2 C 11.019 -10.224 -20.174 1.00 . A A . 58 ILE CG2 1 1
8 9863 1 1 62 ILE H H 7.351 -10.170 -18.209 1.00 . A A . 58 ILE H 1 1
8 9864 1 1 62 ILE HA H 9.029 -12.003 -19.776 1.00 . A A . 58 ILE HA 1 1
8 9865 1 1 62 ILE HB H 9.655 -9.171 -18.935 1.00 . A A . 58 ILE HB 1 1
8 9866 1 1 62 ILE HD11 H 9.651 -8.256 -22.347 1.00 . A A . 58 ILE HD11 1 1
8 9867 1 1 62 ILE HD12 H 8.279 -7.492 -21.546 1.00 . A A . 58 ILE HD12 1 1
8 9868 1 1 62 ILE HD13 H 9.824 -7.631 -20.707 1.00 . A A . 58 ILE HD13 1 1
8 9869 1 1 62 ILE HG12 H 8.769 -10.173 -21.648 1.00 . A A . 58 ILE HG12 1 1
8 9870 1 1 62 ILE HG13 H 7.708 -9.365 -20.499 1.00 . A A . 58 ILE HG13 1 1
8 9871 1 1 62 ILE HG21 H 11.057 -11.205 -20.623 1.00 . A A . 58 ILE HG21 1 1
8 9872 1 1 62 ILE HG22 H 11.303 -9.483 -20.906 1.00 . A A . 58 ILE HG22 1 1
8 9873 1 1 62 ILE HG23 H 11.701 -10.185 -19.338 1.00 . A A . 58 ILE HG23 1 1
8 9874 1 1 62 ILE N N 7.602 -10.992 -18.679 1.00 . A A . 58 ILE N 1 1
8 9875 1 1 62 ILE O O 9.575 -11.155 -16.721 1.00 . A A . 58 ILE O 1 1
8 9876 1 1 63 GLN C C 13.178 -12.752 -17.393 1.00 . A A . 59 GLN C 1 1
8 9877 1 1 63 GLN CA C 11.712 -12.897 -16.998 1.00 . A A . 59 GLN CA 1 1
8 9878 1 1 63 GLN CB C 11.408 -14.354 -16.647 1.00 . A A . 59 GLN CB 1 1
8 9879 1 1 63 GLN CD C 9.565 -15.681 -15.540 1.00 . A A . 59 GLN CD 1 1
8 9880 1 1 63 GLN CG C 10.524 -14.513 -15.421 1.00 . A A . 59 GLN CG 1 1
8 9881 1 1 63 GLN H H 10.991 -12.761 -18.983 1.00 . A A . 59 GLN H 1 1
8 9882 1 1 63 GLN HA H 11.524 -12.281 -16.132 1.00 . A A . 59 GLN HA 1 1
8 9883 1 1 63 GLN HB2 H 10.910 -14.817 -17.486 1.00 . A A . 59 GLN HB2 1 1
8 9884 1 1 63 GLN HB3 H 12.339 -14.870 -16.462 1.00 . A A . 59 GLN HB3 1 1
8 9885 1 1 63 GLN HE21 H 9.685 -16.011 -13.583 1.00 . A A . 59 GLN HE21 1 1
8 9886 1 1 63 GLN HE22 H 8.654 -17.082 -14.463 1.00 . A A . 59 GLN HE22 1 1
8 9887 1 1 63 GLN HG2 H 11.152 -14.671 -14.557 1.00 . A A . 59 GLN HG2 1 1
8 9888 1 1 63 GLN HG3 H 9.950 -13.607 -15.287 1.00 . A A . 59 GLN HG3 1 1
8 9889 1 1 63 GLN N N 10.836 -12.440 -18.070 1.00 . A A . 59 GLN N 1 1
8 9890 1 1 63 GLN NE2 N 9.272 -16.324 -14.416 1.00 . A A . 59 GLN NE2 1 1
8 9891 1 1 63 GLN O O 13.521 -12.646 -18.571 1.00 . A A . 59 GLN O 1 1
8 9892 1 1 63 GLN OE1 O 9.092 -16.002 -16.631 1.00 . A A . 59 GLN OE1 1 1
8 9893 1 1 64 PRO C C 16.111 -13.856 -17.261 1.00 . A A . 60 PRO C 1 1
8 9894 1 1 64 PRO CA C 15.509 -12.617 -16.606 1.00 . A A . 60 PRO CA 1 1
8 9895 1 1 64 PRO CB C 16.067 -12.436 -15.192 1.00 . A A . 60 PRO CB 1 1
8 9896 1 1 64 PRO CD C 13.728 -12.870 -14.959 1.00 . A A . 60 PRO CD 1 1
8 9897 1 1 64 PRO CG C 15.063 -13.085 -14.303 1.00 . A A . 60 PRO CG 1 1
8 9898 1 1 64 PRO HA H 15.743 -11.747 -17.201 1.00 . A A . 60 PRO HA 1 1
8 9899 1 1 64 PRO HB2 H 17.032 -12.918 -15.118 1.00 . A A . 60 PRO HB2 1 1
8 9900 1 1 64 PRO HB3 H 16.166 -11.383 -14.973 1.00 . A A . 60 PRO HB3 1 1
8 9901 1 1 64 PRO HD2 H 13.082 -13.719 -14.787 1.00 . A A . 60 PRO HD2 1 1
8 9902 1 1 64 PRO HD3 H 13.269 -11.964 -14.593 1.00 . A A . 60 PRO HD3 1 1
8 9903 1 1 64 PRO HG2 H 15.275 -14.140 -14.219 1.00 . A A . 60 PRO HG2 1 1
8 9904 1 1 64 PRO HG3 H 15.081 -12.619 -13.329 1.00 . A A . 60 PRO HG3 1 1
8 9905 1 1 64 PRO N N 14.065 -12.748 -16.388 1.00 . A A . 60 PRO N 1 1
8 9906 1 1 64 PRO O O 16.852 -13.754 -18.238 1.00 . A A . 60 PRO O 1 1
8 9907 1 1 65 GLU C C 15.352 -17.435 -16.920 1.00 . A A . 61 GLU C 1 1
8 9908 1 1 65 GLU CA C 16.296 -16.282 -17.250 1.00 . A A . 61 GLU CA 1 1
8 9909 1 1 65 GLU CB C 17.689 -16.572 -16.688 1.00 . A A . 61 GLU CB 1 1
8 9910 1 1 65 GLU CD C 20.175 -16.215 -16.963 1.00 . A A . 61 GLU CD 1 1
8 9911 1 1 65 GLU CG C 18.783 -15.716 -17.303 1.00 . A A . 61 GLU CG 1 1
8 9912 1 1 65 GLU H H 15.190 -15.041 -15.939 1.00 . A A . 61 GLU H 1 1
8 9913 1 1 65 GLU HA H 16.363 -16.185 -18.323 1.00 . A A . 61 GLU HA 1 1
8 9914 1 1 65 GLU HB2 H 17.678 -16.397 -15.622 1.00 . A A . 61 GLU HB2 1 1
8 9915 1 1 65 GLU HB3 H 17.928 -17.610 -16.870 1.00 . A A . 61 GLU HB3 1 1
8 9916 1 1 65 GLU HG2 H 18.668 -15.722 -18.376 1.00 . A A . 61 GLU HG2 1 1
8 9917 1 1 65 GLU HG3 H 18.680 -14.705 -16.936 1.00 . A A . 61 GLU HG3 1 1
8 9918 1 1 65 GLU N N 15.786 -15.024 -16.717 1.00 . A A . 61 GLU N 1 1
8 9919 1 1 65 GLU O O 15.767 -18.593 -16.854 1.00 . A A . 61 GLU O 1 1
8 9920 1 1 65 GLU OE1 O 20.636 -15.961 -15.831 1.00 . A A . 61 GLU OE1 1 1
8 9921 1 1 65 GLU OE2 O 20.801 -16.859 -17.830 1.00 . A A . 61 GLU OE2 1 1
8 9922 1 1 66 LEU C C 12.026 -18.213 -17.489 1.00 . A A . 62 LEU C 1 1
8 9923 1 1 66 LEU CA C 13.077 -18.118 -16.387 1.00 . A A . 62 LEU CA 1 1
8 9924 1 1 66 LEU CB C 12.405 -17.786 -15.053 1.00 . A A . 62 LEU CB 1 1
8 9925 1 1 66 LEU CD1 C 12.536 -16.977 -12.685 1.00 . A A . 62 LEU CD1 1 1
8 9926 1 1 66 LEU CD2 C 14.503 -18.120 -13.722 1.00 . A A . 62 LEU CD2 1 1
8 9927 1 1 66 LEU CG C 13.315 -17.203 -13.971 1.00 . A A . 62 LEU CG 1 1
8 9928 1 1 66 LEU H H 13.810 -16.171 -16.777 1.00 . A A . 62 LEU H 1 1
8 9929 1 1 66 LEU HA H 13.579 -19.070 -16.302 1.00 . A A . 62 LEU HA 1 1
8 9930 1 1 66 LEU HB2 H 11.621 -17.071 -15.247 1.00 . A A . 62 LEU HB2 1 1
8 9931 1 1 66 LEU HB3 H 11.971 -18.698 -14.667 1.00 . A A . 62 LEU HB3 1 1
8 9932 1 1 66 LEU HD11 H 13.225 -16.840 -11.866 1.00 . A A . 62 LEU HD11 1 1
8 9933 1 1 66 LEU HD12 H 11.908 -17.833 -12.488 1.00 . A A . 62 LEU HD12 1 1
8 9934 1 1 66 LEU HD13 H 11.919 -16.096 -12.788 1.00 . A A . 62 LEU HD13 1 1
8 9935 1 1 66 LEU HD21 H 15.407 -17.639 -14.064 1.00 . A A . 62 LEU HD21 1 1
8 9936 1 1 66 LEU HD22 H 14.362 -19.046 -14.261 1.00 . A A . 62 LEU HD22 1 1
8 9937 1 1 66 LEU HD23 H 14.582 -18.328 -12.665 1.00 . A A . 62 LEU HD23 1 1
8 9938 1 1 66 LEU HG H 13.693 -16.247 -14.304 1.00 . A A . 62 LEU HG 1 1
8 9939 1 1 66 LEU N N 14.081 -17.110 -16.712 1.00 . A A . 62 LEU N 1 1
8 9940 1 1 66 LEU O O 11.572 -17.198 -18.016 1.00 . A A . 62 LEU O 1 1
8 9941 1 1 67 GLU C C 9.356 -18.909 -18.558 1.00 . A A . 63 GLU C 1 1
8 9942 1 1 67 GLU CA C 10.644 -19.667 -18.867 1.00 . A A . 63 GLU CA 1 1
8 9943 1 1 67 GLU CB C 10.349 -21.162 -19.004 1.00 . A A . 63 GLU CB 1 1
8 9944 1 1 67 GLU CD C 10.219 -21.663 -16.531 1.00 . A A . 63 GLU CD 1 1
8 9945 1 1 67 GLU CG C 9.508 -21.722 -17.869 1.00 . A A . 63 GLU CG 1 1
8 9946 1 1 67 GLU H H 12.042 -20.210 -17.373 1.00 . A A . 63 GLU H 1 1
8 9947 1 1 67 GLU HA H 11.047 -19.303 -19.800 1.00 . A A . 63 GLU HA 1 1
8 9948 1 1 67 GLU HB2 H 9.822 -21.330 -19.932 1.00 . A A . 63 GLU HB2 1 1
8 9949 1 1 67 GLU HB3 H 11.285 -21.700 -19.029 1.00 . A A . 63 GLU HB3 1 1
8 9950 1 1 67 GLU HG2 H 8.594 -21.151 -17.799 1.00 . A A . 63 GLU HG2 1 1
8 9951 1 1 67 GLU HG3 H 9.270 -22.753 -18.088 1.00 . A A . 63 GLU HG3 1 1
8 9952 1 1 67 GLU N N 11.643 -19.440 -17.830 1.00 . A A . 63 GLU N 1 1
8 9953 1 1 67 GLU O O 8.790 -18.291 -19.458 1.00 . A A . 63 GLU O 1 1
8 9954 1 1 67 GLU OE1 O 11.351 -22.182 -16.437 1.00 . A A . 63 GLU OE1 1 1
8 9955 1 1 67 GLU OE2 O 9.644 -21.096 -15.578 1.00 . A A . 63 GLU OE2 1 1
8 9956 2 2 1 GLY C C -5.920 6.365 -10.856 1.00 . B B . -9 GLY C 1 1
8 9957 2 2 1 GLY CA C -4.413 6.433 -10.999 1.00 . B B . -9 GLY CA 1 1
8 9958 2 2 1 GLY H1 H -2.822 5.180 -10.380 1.00 . B B . -9 GLY H1 1 1
8 9959 2 2 1 GLY HA2 H -4.036 7.214 -10.357 1.00 . B B . -9 GLY HA2 1 1
8 9960 2 2 1 GLY HA3 H -4.171 6.674 -12.024 1.00 . B B . -9 GLY HA3 1 1
8 9961 2 2 1 GLY N N -3.765 5.183 -10.647 1.00 . B B . -9 GLY N 1 1
8 9962 2 2 1 GLY O O -6.656 6.864 -11.709 1.00 . B B . -9 GLY O 1 1
8 9963 2 2 2 LYS C C -8.507 4.904 -10.684 1.00 . B B . -8 LYS C 1 1
8 9964 2 2 2 LYS CA C -7.813 5.611 -9.524 1.00 . B B . -8 LYS CA 1 1
8 9965 2 2 2 LYS CB C -8.443 6.988 -9.302 1.00 . B B . -8 LYS CB 1 1
8 9966 2 2 2 LYS CD C -9.439 7.288 -7.015 1.00 . B B . -8 LYS CD 1 1
8 9967 2 2 2 LYS CE C -9.552 5.823 -6.625 1.00 . B B . -8 LYS CE 1 1
8 9968 2 2 2 LYS CG C -8.229 7.536 -7.901 1.00 . B B . -8 LYS CG 1 1
8 9969 2 2 2 LYS H H -5.747 5.366 -9.133 1.00 . B B . -8 LYS H 1 1
8 9970 2 2 2 LYS HA H -7.939 5.019 -8.630 1.00 . B B . -8 LYS HA 1 1
8 9971 2 2 2 LYS HB2 H -8.015 7.685 -10.008 1.00 . B B . -8 LYS HB2 1 1
8 9972 2 2 2 LYS HB3 H -9.506 6.917 -9.480 1.00 . B B . -8 LYS HB3 1 1
8 9973 2 2 2 LYS HD2 H -9.344 7.882 -6.118 1.00 . B B . -8 LYS HD2 1 1
8 9974 2 2 2 LYS HD3 H -10.332 7.580 -7.550 1.00 . B B . -8 LYS HD3 1 1
8 9975 2 2 2 LYS HE2 H -10.462 5.683 -6.061 1.00 . B B . -8 LYS HE2 1 1
8 9976 2 2 2 LYS HE3 H -9.592 5.226 -7.524 1.00 . B B . -8 LYS HE3 1 1
8 9977 2 2 2 LYS HG2 H -7.370 7.052 -7.462 1.00 . B B . -8 LYS HG2 1 1
8 9978 2 2 2 LYS HG3 H -8.052 8.600 -7.964 1.00 . B B . -8 LYS HG3 1 1
8 9979 2 2 2 LYS HZ1 H -7.732 4.828 -6.379 1.00 . B B . -8 LYS HZ1 1 1
8 9980 2 2 2 LYS HZ2 H -8.728 4.782 -5.013 1.00 . B B . -8 LYS HZ2 1 1
8 9981 2 2 2 LYS HZ3 H -7.899 6.202 -5.407 1.00 . B B . -8 LYS HZ3 1 1
8 9982 2 2 2 LYS N N -6.383 5.744 -9.777 1.00 . B B . -8 LYS N 1 1
8 9983 2 2 2 LYS NZ N -8.397 5.377 -5.798 1.00 . B B . -8 LYS NZ 1 1
8 9984 2 2 2 LYS O O -9.659 5.200 -11.004 1.00 . B B . -8 LYS O 1 1
8 9985 2 2 3 PHE C C -9.482 2.304 -11.976 1.00 . B B . -7 PHE C 1 1
8 9986 2 2 3 PHE CA C -8.349 3.219 -12.433 1.00 . B B . -7 PHE CA 1 1
8 9987 2 2 3 PHE CB C -7.252 2.393 -13.107 1.00 . B B . -7 PHE CB 1 1
8 9988 2 2 3 PHE CD1 C -5.974 4.399 -13.906 1.00 . B B . -7 PHE CD1 1 1
8 9989 2 2 3 PHE CD2 C -4.761 2.612 -12.898 1.00 . B B . -7 PHE CD2 1 1
8 9990 2 2 3 PHE CE1 C -4.796 5.097 -14.093 1.00 . B B . -7 PHE CE1 1 1
8 9991 2 2 3 PHE CE2 C -3.579 3.305 -13.081 1.00 . B B . -7 PHE CE2 1 1
8 9992 2 2 3 PHE CG C -5.970 3.150 -13.308 1.00 . B B . -7 PHE CG 1 1
8 9993 2 2 3 PHE CZ C -3.597 4.550 -13.679 1.00 . B B . -7 PHE CZ 1 1
8 9994 2 2 3 PHE H H -6.887 3.778 -11.007 1.00 . B B . -7 PHE H 1 1
8 9995 2 2 3 PHE HA H -8.742 3.929 -13.144 1.00 . B B . -7 PHE HA 1 1
8 9996 2 2 3 PHE HB2 H -7.035 1.530 -12.496 1.00 . B B . -7 PHE HB2 1 1
8 9997 2 2 3 PHE HB3 H -7.601 2.066 -14.075 1.00 . B B . -7 PHE HB3 1 1
8 9998 2 2 3 PHE HD1 H -6.911 4.829 -14.229 1.00 . B B . -7 PHE HD1 1 1
8 9999 2 2 3 PHE HD2 H -4.746 1.637 -12.430 1.00 . B B . -7 PHE HD2 1 1
8 10000 2 2 3 PHE HE1 H -4.813 6.071 -14.560 1.00 . B B . -7 PHE HE1 1 1
8 10001 2 2 3 PHE HE2 H -2.644 2.874 -12.757 1.00 . B B . -7 PHE HE2 1 1
8 10002 2 2 3 PHE HZ H -2.676 5.093 -13.824 1.00 . B B . -7 PHE HZ 1 1
8 10003 2 2 3 PHE N N -7.801 3.969 -11.309 1.00 . B B . -7 PHE N 1 1
8 10004 2 2 3 PHE O O -9.443 1.754 -10.875 1.00 . B B . -7 PHE O 1 1
8 10005 2 2 4 ILE C C -12.313 0.801 -13.782 1.00 . B B . -6 ILE C 1 1
8 10006 2 2 4 ILE CA C -11.631 1.300 -12.512 1.00 . B B . -6 ILE CA 1 1
8 10007 2 2 4 ILE CB C -12.665 2.046 -11.648 1.00 . B B . -6 ILE CB 1 1
8 10008 2 2 4 ILE CD1 C -14.686 1.500 -10.201 1.00 . B B . -6 ILE CD1 1 1
8 10009 2 2 4 ILE CG1 C -13.924 1.196 -11.472 1.00 . B B . -6 ILE CG1 1 1
8 10010 2 2 4 ILE CG2 C -13.008 3.389 -12.275 1.00 . B B . -6 ILE CG2 1 1
8 10011 2 2 4 ILE H H -10.462 2.612 -13.690 1.00 . B B . -6 ILE H 1 1
8 10012 2 2 4 ILE HA H -11.270 0.449 -11.952 1.00 . B B . -6 ILE HA 1 1
8 10013 2 2 4 ILE HB H -12.225 2.230 -10.680 1.00 . B B . -6 ILE HB 1 1
8 10014 2 2 4 ILE HD11 H -15.746 1.391 -10.383 1.00 . B B . -6 ILE HD11 1 1
8 10015 2 2 4 ILE HD12 H -14.383 0.813 -9.426 1.00 . B B . -6 ILE HD12 1 1
8 10016 2 2 4 ILE HD13 H -14.478 2.512 -9.889 1.00 . B B . -6 ILE HD13 1 1
8 10017 2 2 4 ILE HG12 H -14.587 1.369 -12.305 1.00 . B B . -6 ILE HG12 1 1
8 10018 2 2 4 ILE HG13 H -13.645 0.152 -11.451 1.00 . B B . -6 ILE HG13 1 1
8 10019 2 2 4 ILE HG21 H -12.567 4.183 -11.690 1.00 . B B . -6 ILE HG21 1 1
8 10020 2 2 4 ILE HG22 H -12.620 3.426 -13.282 1.00 . B B . -6 ILE HG22 1 1
8 10021 2 2 4 ILE HG23 H -14.081 3.512 -12.298 1.00 . B B . -6 ILE HG23 1 1
8 10022 2 2 4 ILE N N -10.489 2.147 -12.828 1.00 . B B . -6 ILE N 1 1
8 10023 2 2 4 ILE O O -13.287 1.381 -14.263 1.00 . B B . -6 ILE O 1 1
8 10024 2 2 5 PRO C C -13.701 -1.548 -15.330 1.00 . B B . -5 PRO C 1 1
8 10025 2 2 5 PRO CA C -12.336 -0.907 -15.559 1.00 . B B . -5 PRO CA 1 1
8 10026 2 2 5 PRO CB C -11.299 -1.972 -15.920 1.00 . B B . -5 PRO CB 1 1
8 10027 2 2 5 PRO CD C -10.632 -1.047 -13.819 1.00 . B B . -5 PRO CD 1 1
8 10028 2 2 5 PRO CG C -10.641 -2.315 -14.628 1.00 . B B . -5 PRO CG 1 1
8 10029 2 2 5 PRO HA H -12.408 -0.186 -16.360 1.00 . B B . -5 PRO HA 1 1
8 10030 2 2 5 PRO HB2 H -11.795 -2.830 -16.351 1.00 . B B . -5 PRO HB2 1 1
8 10031 2 2 5 PRO HB3 H -10.591 -1.566 -16.628 1.00 . B B . -5 PRO HB3 1 1
8 10032 2 2 5 PRO HD2 H -10.754 -1.268 -12.770 1.00 . B B . -5 PRO HD2 1 1
8 10033 2 2 5 PRO HD3 H -9.717 -0.499 -13.987 1.00 . B B . -5 PRO HD3 1 1
8 10034 2 2 5 PRO HG2 H -11.207 -3.080 -14.119 1.00 . B B . -5 PRO HG2 1 1
8 10035 2 2 5 PRO HG3 H -9.630 -2.650 -14.809 1.00 . B B . -5 PRO HG3 1 1
8 10036 2 2 5 PRO N N -11.792 -0.303 -14.339 1.00 . B B . -5 PRO N 1 1
8 10037 2 2 5 PRO O O -13.892 -2.297 -14.372 1.00 . B B . -5 PRO O 1 1
8 10038 2 2 6 SER C C -16.440 -2.407 -17.431 1.00 . B B . -4 SER C 1 1
8 10039 2 2 6 SER CA C -15.994 -1.794 -16.107 1.00 . B B . -4 SER CA 1 1
8 10040 2 2 6 SER CB C -16.976 -0.701 -15.682 1.00 . B B . -4 SER CB 1 1
8 10041 2 2 6 SER H H -14.432 -0.646 -16.957 1.00 . B B . -4 SER H 1 1
8 10042 2 2 6 SER HA H -15.980 -2.567 -15.353 1.00 . B B . -4 SER HA 1 1
8 10043 2 2 6 SER HB2 H -16.468 0.009 -15.047 1.00 . B B . -4 SER HB2 1 1
8 10044 2 2 6 SER HB3 H -17.350 -0.195 -16.560 1.00 . B B . -4 SER HB3 1 1
8 10045 2 2 6 SER HG H -17.959 -1.082 -14.030 1.00 . B B . -4 SER HG 1 1
8 10046 2 2 6 SER N N -14.646 -1.249 -16.215 1.00 . B B . -4 SER N 1 1
8 10047 2 2 6 SER O O -17.388 -1.934 -18.058 1.00 . B B . -4 SER O 1 1
8 10048 2 2 6 SER OG O -18.072 -1.249 -14.969 1.00 . B B . -4 SER OG 1 1
8 10049 2 2 7 ARG C C -15.154 -5.338 -19.321 1.00 . B B . -3 ARG C 1 1
8 10050 2 2 7 ARG CA C -16.072 -4.139 -19.100 1.00 . B B . -3 ARG CA 1 1
8 10051 2 2 7 ARG CB C -15.953 -3.169 -20.276 1.00 . B B . -3 ARG CB 1 1
8 10052 2 2 7 ARG CD C -14.695 -1.206 -21.216 1.00 . B B . -3 ARG CD 1 1
8 10053 2 2 7 ARG CG C -14.618 -2.445 -20.336 1.00 . B B . -3 ARG CG 1 1
8 10054 2 2 7 ARG CZ C -14.752 -2.160 -23.481 1.00 . B B . -3 ARG CZ 1 1
8 10055 2 2 7 ARG H H -15.003 -3.792 -17.306 1.00 . B B . -3 ARG H 1 1
8 10056 2 2 7 ARG HA H -17.091 -4.489 -19.034 1.00 . B B . -3 ARG HA 1 1
8 10057 2 2 7 ARG HB2 H -16.080 -3.720 -21.197 1.00 . B B . -3 ARG HB2 1 1
8 10058 2 2 7 ARG HB3 H -16.736 -2.430 -20.198 1.00 . B B . -3 ARG HB3 1 1
8 10059 2 2 7 ARG HD2 H -15.263 -0.448 -20.697 1.00 . B B . -3 ARG HD2 1 1
8 10060 2 2 7 ARG HD3 H -13.693 -0.846 -21.395 1.00 . B B . -3 ARG HD3 1 1
8 10061 2 2 7 ARG HE H -16.248 -1.150 -22.632 1.00 . B B . -3 ARG HE 1 1
8 10062 2 2 7 ARG HG2 H -14.336 -2.146 -19.338 1.00 . B B . -3 ARG HG2 1 1
8 10063 2 2 7 ARG HG3 H -13.873 -3.115 -20.738 1.00 . B B . -3 ARG HG3 1 1
8 10064 2 2 7 ARG HH11 H -13.029 -2.467 -22.472 1.00 . B B . -3 ARG HH11 1 1
8 10065 2 2 7 ARG HH12 H -13.082 -3.135 -24.070 1.00 . B B . -3 ARG HH12 1 1
8 10066 2 2 7 ARG HH21 H -16.330 -2.024 -24.737 1.00 . B B . -3 ARG HH21 1 1
8 10067 2 2 7 ARG HH22 H -14.960 -2.882 -25.357 1.00 . B B . -3 ARG HH22 1 1
8 10068 2 2 7 ARG N N -15.749 -3.462 -17.850 1.00 . B B . -3 ARG N 1 1
8 10069 2 2 7 ARG NE N -15.337 -1.484 -22.498 1.00 . B B . -3 ARG NE 1 1
8 10070 2 2 7 ARG NH1 N -13.520 -2.625 -23.328 1.00 . B B . -3 ARG NH1 1 1
8 10071 2 2 7 ARG NH2 N -15.401 -2.373 -24.618 1.00 . B B . -3 ARG NH2 1 1
8 10072 2 2 7 ARG O O -14.036 -5.398 -18.810 1.00 . B B . -3 ARG O 1 1
8 10073 2 2 8 PRO C C -13.687 -7.257 -21.322 1.00 . B B . -2 PRO C 1 1
8 10074 2 2 8 PRO CA C -14.876 -7.532 -20.408 1.00 . B B . -2 PRO CA 1 1
8 10075 2 2 8 PRO CB C -15.900 -8.422 -21.117 1.00 . B B . -2 PRO CB 1 1
8 10076 2 2 8 PRO CD C -16.961 -6.313 -20.744 1.00 . B B . -2 PRO CD 1 1
8 10077 2 2 8 PRO CG C -16.889 -7.472 -21.699 1.00 . B B . -2 PRO CG 1 1
8 10078 2 2 8 PRO HA H -14.532 -8.023 -19.509 1.00 . B B . -2 PRO HA 1 1
8 10079 2 2 8 PRO HB2 H -15.407 -9.001 -21.885 1.00 . B B . -2 PRO HB2 1 1
8 10080 2 2 8 PRO HB3 H -16.364 -9.084 -20.401 1.00 . B B . -2 PRO HB3 1 1
8 10081 2 2 8 PRO HD2 H -17.126 -5.391 -21.282 1.00 . B B . -2 PRO HD2 1 1
8 10082 2 2 8 PRO HD3 H -17.743 -6.472 -20.016 1.00 . B B . -2 PRO HD3 1 1
8 10083 2 2 8 PRO HG2 H -16.551 -7.138 -22.669 1.00 . B B . -2 PRO HG2 1 1
8 10084 2 2 8 PRO HG3 H -17.854 -7.951 -21.781 1.00 . B B . -2 PRO HG3 1 1
8 10085 2 2 8 PRO N N -15.637 -6.317 -20.101 1.00 . B B . -2 PRO N 1 1
8 10086 2 2 8 PRO O O -13.828 -6.620 -22.365 1.00 . B B . -2 PRO O 1 1
8 10087 2 2 9 ALA C C -11.430 -8.192 -23.083 1.00 . B B . -1 ALA C 1 1
8 10088 2 2 9 ALA CA C -11.302 -7.548 -21.707 1.00 . B B . -1 ALA CA 1 1
8 10089 2 2 9 ALA CB C -10.100 -8.115 -20.966 1.00 . B B . -1 ALA CB 1 1
8 10090 2 2 9 ALA H H -12.466 -8.240 -20.081 1.00 . B B . -1 ALA H 1 1
8 10091 2 2 9 ALA HA H -11.150 -6.485 -21.831 1.00 . B B . -1 ALA HA 1 1
8 10092 2 2 9 ALA HB1 H -9.298 -8.294 -21.668 1.00 . B B . -1 ALA HB1 1 1
8 10093 2 2 9 ALA HB2 H -9.772 -7.408 -20.218 1.00 . B B . -1 ALA HB2 1 1
8 10094 2 2 9 ALA HB3 H -10.376 -9.043 -20.489 1.00 . B B . -1 ALA HB3 1 1
8 10095 2 2 9 ALA N N -12.515 -7.740 -20.922 1.00 . B B . -1 ALA N 1 1
8 10096 2 2 9 ALA O O -12.236 -9.098 -23.298 1.00 . B B . -1 ALA O 1 1
8 10097 2 2 10 PRO C C -10.059 -9.646 -25.500 1.00 . B B . 0 PRO C 1 1
8 10098 2 2 10 PRO CA C -10.622 -8.231 -25.410 1.00 . B B . 0 PRO CA 1 1
8 10099 2 2 10 PRO CB C -9.721 -7.248 -26.161 1.00 . B B . 0 PRO CB 1 1
8 10100 2 2 10 PRO CD C -9.633 -6.637 -23.852 1.00 . B B . 0 PRO CD 1 1
8 10101 2 2 10 PRO CG C -8.821 -6.686 -25.116 1.00 . B B . 0 PRO CG 1 1
8 10102 2 2 10 PRO HA H -11.614 -8.212 -25.838 1.00 . B B . 0 PRO HA 1 1
8 10103 2 2 10 PRO HB2 H -9.164 -7.776 -26.922 1.00 . B B . 0 PRO HB2 1 1
8 10104 2 2 10 PRO HB3 H -10.324 -6.478 -26.618 1.00 . B B . 0 PRO HB3 1 1
8 10105 2 2 10 PRO HD2 H -9.007 -6.831 -22.994 1.00 . B B . 0 PRO HD2 1 1
8 10106 2 2 10 PRO HD3 H -10.124 -5.680 -23.755 1.00 . B B . 0 PRO HD3 1 1
8 10107 2 2 10 PRO HG2 H -7.963 -7.328 -24.987 1.00 . B B . 0 PRO HG2 1 1
8 10108 2 2 10 PRO HG3 H -8.508 -5.691 -25.399 1.00 . B B . 0 PRO HG3 1 1
8 10109 2 2 10 PRO N N -10.618 -7.716 -24.038 1.00 . B B . 0 PRO N 1 1
8 10110 2 2 10 PRO O O -9.726 -10.258 -24.485 1.00 . B B . 0 PRO O 1 1
8 10111 2 2 11 LYS C C -8.375 -11.497 -28.046 1.00 . B B . 1 LYS C 1 1
8 10112 2 2 11 LYS CA C -9.430 -11.501 -26.944 1.00 . B B . 1 LYS CA 1 1
8 10113 2 2 11 LYS CB C -10.565 -12.460 -27.314 1.00 . B B . 1 LYS CB 1 1
8 10114 2 2 11 LYS CD C -11.215 -14.695 -28.258 1.00 . B B . 1 LYS CD 1 1
8 10115 2 2 11 LYS CE C -10.737 -16.091 -28.627 1.00 . B B . 1 LYS CE 1 1
8 10116 2 2 11 LYS CG C -10.087 -13.853 -27.686 1.00 . B B . 1 LYS CG 1 1
8 10117 2 2 11 LYS H H -10.237 -9.622 -27.491 1.00 . B B . 1 LYS H 1 1
8 10118 2 2 11 LYS HA H -8.972 -11.836 -26.026 1.00 . B B . 1 LYS HA 1 1
8 10119 2 2 11 LYS HB2 H -11.236 -12.545 -26.472 1.00 . B B . 1 LYS HB2 1 1
8 10120 2 2 11 LYS HB3 H -11.106 -12.051 -28.155 1.00 . B B . 1 LYS HB3 1 1
8 10121 2 2 11 LYS HD2 H -12.000 -14.779 -27.521 1.00 . B B . 1 LYS HD2 1 1
8 10122 2 2 11 LYS HD3 H -11.601 -14.210 -29.144 1.00 . B B . 1 LYS HD3 1 1
8 10123 2 2 11 LYS HE2 H -11.385 -16.489 -29.392 1.00 . B B . 1 LYS HE2 1 1
8 10124 2 2 11 LYS HE3 H -9.729 -16.023 -29.008 1.00 . B B . 1 LYS HE3 1 1
8 10125 2 2 11 LYS HG2 H -9.304 -13.770 -28.425 1.00 . B B . 1 LYS HG2 1 1
8 10126 2 2 11 LYS HG3 H -9.700 -14.339 -26.802 1.00 . B B . 1 LYS HG3 1 1
8 10127 2 2 11 LYS HZ1 H -11.729 -17.265 -27.212 1.00 . B B . 1 LYS HZ1 1 1
8 10128 2 2 11 LYS HZ2 H -10.310 -16.547 -26.634 1.00 . B B . 1 LYS HZ2 1 1
8 10129 2 2 11 LYS HZ3 H -10.221 -17.877 -27.675 1.00 . B B . 1 LYS HZ3 1 1
8 10130 2 2 11 LYS N N -9.955 -10.159 -26.721 1.00 . B B . 1 LYS N 1 1
8 10131 2 2 11 LYS NZ N -10.750 -17.009 -27.455 1.00 . B B . 1 LYS NZ 1 1
8 10132 2 2 11 LYS O O -8.528 -10.849 -29.082 1.00 . B B . 1 LYS O 1 1
8 10133 2 2 12 PRO C C -6.570 -13.118 -30.033 1.00 . B B . 2 PRO C 1 1
8 10134 2 2 12 PRO CA C -6.179 -12.335 -28.784 1.00 . B B . 2 PRO CA 1 1
8 10135 2 2 12 PRO CB C -5.091 -13.079 -28.006 1.00 . B B . 2 PRO CB 1 1
8 10136 2 2 12 PRO CD C -7.030 -13.034 -26.608 1.00 . B B . 2 PRO CD 1 1
8 10137 2 2 12 PRO CG C -5.831 -13.862 -26.976 1.00 . B B . 2 PRO CG 1 1
8 10138 2 2 12 PRO HA H -5.815 -11.360 -29.072 1.00 . B B . 2 PRO HA 1 1
8 10139 2 2 12 PRO HB2 H -4.543 -13.725 -28.676 1.00 . B B . 2 PRO HB2 1 1
8 10140 2 2 12 PRO HB3 H -4.418 -12.367 -27.551 1.00 . B B . 2 PRO HB3 1 1
8 10141 2 2 12 PRO HD2 H -7.874 -13.670 -26.385 1.00 . B B . 2 PRO HD2 1 1
8 10142 2 2 12 PRO HD3 H -6.804 -12.395 -25.767 1.00 . B B . 2 PRO HD3 1 1
8 10143 2 2 12 PRO HG2 H -6.142 -14.810 -27.390 1.00 . B B . 2 PRO HG2 1 1
8 10144 2 2 12 PRO HG3 H -5.203 -14.017 -26.112 1.00 . B B . 2 PRO HG3 1 1
8 10145 2 2 12 PRO N N -7.280 -12.236 -27.821 1.00 . B B . 2 PRO N 1 1
8 10146 2 2 12 PRO O O -7.552 -13.862 -30.046 1.00 . B B . 2 PRO O 1 1
8 10147 2 2 13 PRO C C -5.759 -15.132 -32.296 1.00 . B B . 3 PRO C 1 1
8 10148 2 2 13 PRO CA C -6.031 -13.634 -32.381 1.00 . B B . 3 PRO CA 1 1
8 10149 2 2 13 PRO CB C -5.042 -12.965 -33.339 1.00 . B B . 3 PRO CB 1 1
8 10150 2 2 13 PRO CD C -4.600 -12.079 -31.163 1.00 . B B . 3 PRO CD 1 1
8 10151 2 2 13 PRO CG C -3.947 -12.462 -32.463 1.00 . B B . 3 PRO CG 1 1
8 10152 2 2 13 PRO HA H -7.040 -13.472 -32.731 1.00 . B B . 3 PRO HA 1 1
8 10153 2 2 13 PRO HB2 H -4.677 -13.693 -34.050 1.00 . B B . 3 PRO HB2 1 1
8 10154 2 2 13 PRO HB3 H -5.532 -12.157 -33.862 1.00 . B B . 3 PRO HB3 1 1
8 10155 2 2 13 PRO HD2 H -3.936 -12.279 -30.335 1.00 . B B . 3 PRO HD2 1 1
8 10156 2 2 13 PRO HD3 H -4.887 -11.038 -31.177 1.00 . B B . 3 PRO HD3 1 1
8 10157 2 2 13 PRO HG2 H -3.218 -13.241 -32.301 1.00 . B B . 3 PRO HG2 1 1
8 10158 2 2 13 PRO HG3 H -3.482 -11.599 -32.916 1.00 . B B . 3 PRO HG3 1 1
8 10159 2 2 13 PRO N N -5.786 -12.950 -31.108 1.00 . B B . 3 PRO N 1 1
8 10160 2 2 13 PRO O O -4.608 -15.566 -32.316 1.00 . B B . 3 PRO O 1 1
8 10161 2 2 14 SER C C -5.945 -17.926 -33.310 1.00 . B B . 4 SER C 1 1
8 10162 2 2 14 SER CA C -6.703 -17.368 -32.109 1.00 . B B . 4 SER CA 1 1
8 10163 2 2 14 SER CB C -8.087 -18.015 -32.020 1.00 . B B . 4 SER CB 1 1
8 10164 2 2 14 SER H H -7.719 -15.512 -32.190 1.00 . B B . 4 SER H 1 1
8 10165 2 2 14 SER HA H -6.150 -17.597 -31.211 1.00 . B B . 4 SER HA 1 1
8 10166 2 2 14 SER HB2 H -7.978 -19.058 -31.766 1.00 . B B . 4 SER HB2 1 1
8 10167 2 2 14 SER HB3 H -8.666 -17.516 -31.256 1.00 . B B . 4 SER HB3 1 1
8 10168 2 2 14 SER HG H -9.340 -18.683 -33.369 1.00 . B B . 4 SER HG 1 1
8 10169 2 2 14 SER N N -6.827 -15.918 -32.201 1.00 . B B . 4 SER N 1 1
8 10170 2 2 14 SER O O -6.408 -17.834 -34.447 1.00 . B B . 4 SER O 1 1
8 10171 2 2 14 SER OG O -8.777 -17.914 -33.254 1.00 . B B . 4 SER OG 1 1
8 10172 2 2 15 SER C C -4.407 -20.489 -34.448 1.00 . B B . 5 SER C 1 1
8 10173 2 2 15 SER CA C -3.952 -19.073 -34.107 1.00 . B B . 5 SER CA 1 1
8 10174 2 2 15 SER CB C -2.481 -19.085 -33.686 1.00 . B B . 5 SER CB 1 1
8 10175 2 2 15 SER H H -4.462 -18.545 -32.121 1.00 . B B . 5 SER H 1 1
8 10176 2 2 15 SER HA H -4.062 -18.451 -34.983 1.00 . B B . 5 SER HA 1 1
8 10177 2 2 15 SER HB2 H -1.942 -19.796 -34.292 1.00 . B B . 5 SER HB2 1 1
8 10178 2 2 15 SER HB3 H -2.061 -18.099 -33.828 1.00 . B B . 5 SER HB3 1 1
8 10179 2 2 15 SER HG H -2.817 -20.268 -32.161 1.00 . B B . 5 SER HG 1 1
8 10180 2 2 15 SER N N -4.777 -18.503 -33.048 1.00 . B B . 5 SER N 1 1
8 10181 2 2 15 SER O O -5.335 -21.018 -33.838 1.00 . B B . 5 SER O 1 1
8 10182 2 2 15 SER OG O -2.344 -19.448 -32.323 1.00 . B B . 5 SER OG 1 1
8 10183 2 2 16 ALA C C -2.977 -23.432 -35.465 1.00 . B B . 6 ALA C 1 1
8 10184 2 2 16 ALA CA C -4.079 -22.451 -35.850 1.00 . B B . 6 ALA CA 1 1
8 10185 2 2 16 ALA CB C -4.324 -22.491 -37.351 1.00 . B B . 6 ALA CB 1 1
8 10186 2 2 16 ALA H H -3.015 -20.622 -35.877 1.00 . B B . 6 ALA H 1 1
8 10187 2 2 16 ALA HA H -4.994 -22.739 -35.353 1.00 . B B . 6 ALA HA 1 1
8 10188 2 2 16 ALA HB1 H -3.649 -21.806 -37.843 1.00 . B B . 6 ALA HB1 1 1
8 10189 2 2 16 ALA HB2 H -4.151 -23.492 -37.717 1.00 . B B . 6 ALA HB2 1 1
8 10190 2 2 16 ALA HB3 H -5.343 -22.203 -37.557 1.00 . B B . 6 ALA HB3 1 1
8 10191 2 2 16 ALA N N -3.745 -21.096 -35.428 1.00 . B B . 6 ALA N 1 1
8 10192 2 2 16 ALA O O -3.248 -24.591 -35.146 1.00 . B B . 6 ALA O 1 1
9 10193 1 1 1 MET C C 2.692 -3.942 -1.464 1.00 . A A . -4 MET C 1 1
9 10194 1 1 1 MET CA C 3.776 -3.438 -0.517 1.00 . A A . -4 MET CA 1 1
9 10195 1 1 1 MET CB C 4.754 -2.537 -1.274 1.00 . A A . -4 MET CB 1 1
9 10196 1 1 1 MET CE C 8.331 -1.753 -0.643 1.00 . A A . -4 MET CE 1 1
9 10197 1 1 1 MET CG C 5.576 -1.635 -0.367 1.00 . A A . -4 MET CG 1 1
9 10198 1 1 1 MET H1 H 5.406 -4.747 -0.185 1.00 . A A . -4 MET H1 1 1
9 10199 1 1 1 MET HA H 3.312 -2.867 0.272 1.00 . A A . -4 MET HA 1 1
9 10200 1 1 1 MET HB2 H 5.432 -3.157 -1.840 1.00 . A A . -4 MET HB2 1 1
9 10201 1 1 1 MET HB3 H 4.195 -1.912 -1.955 1.00 . A A . -4 MET HB3 1 1
9 10202 1 1 1 MET HE1 H 8.434 -0.707 -0.389 1.00 . A A . -4 MET HE1 1 1
9 10203 1 1 1 MET HE2 H 9.257 -2.267 -0.431 1.00 . A A . -4 MET HE2 1 1
9 10204 1 1 1 MET HE3 H 8.098 -1.848 -1.693 1.00 . A A . -4 MET HE3 1 1
9 10205 1 1 1 MET HG2 H 5.917 -0.786 -0.940 1.00 . A A . -4 MET HG2 1 1
9 10206 1 1 1 MET HG3 H 4.948 -1.293 0.442 1.00 . A A . -4 MET HG3 1 1
9 10207 1 1 1 MET N N 4.488 -4.553 0.098 1.00 . A A . -4 MET N 1 1
9 10208 1 1 1 MET O O 2.644 -5.126 -1.794 1.00 . A A . -4 MET O 1 1
9 10209 1 1 1 MET SD S 7.012 -2.475 0.330 1.00 . A A . -4 MET SD 1 1
9 10210 1 1 2 ALA C C 1.259 -3.562 -4.234 1.00 . A A . -3 ALA C 1 1
9 10211 1 1 2 ALA CA C 0.742 -3.386 -2.810 1.00 . A A . -3 ALA CA 1 1
9 10212 1 1 2 ALA CB C -0.348 -2.326 -2.769 1.00 . A A . -3 ALA CB 1 1
9 10213 1 1 2 ALA H H 1.915 -2.105 -1.601 1.00 . A A . -3 ALA H 1 1
9 10214 1 1 2 ALA HA H 0.315 -4.320 -2.475 1.00 . A A . -3 ALA HA 1 1
9 10215 1 1 2 ALA HB1 H -0.699 -2.133 -3.772 1.00 . A A . -3 ALA HB1 1 1
9 10216 1 1 2 ALA HB2 H -1.169 -2.677 -2.162 1.00 . A A . -3 ALA HB2 1 1
9 10217 1 1 2 ALA HB3 H 0.050 -1.416 -2.345 1.00 . A A . -3 ALA HB3 1 1
9 10218 1 1 2 ALA N N 1.824 -3.034 -1.899 1.00 . A A . -3 ALA N 1 1
9 10219 1 1 2 ALA O O 0.716 -4.351 -5.008 1.00 . A A . -3 ALA O 1 1
9 10220 1 1 3 ILE C C 3.915 -4.028 -5.992 1.00 . A A . -2 ILE C 1 1
9 10221 1 1 3 ILE CA C 2.897 -2.896 -5.904 1.00 . A A . -2 ILE CA 1 1
9 10222 1 1 3 ILE CB C 3.583 -1.573 -6.292 1.00 . A A . -2 ILE CB 1 1
9 10223 1 1 3 ILE CD1 C 2.438 0.218 -4.891 1.00 . A A . -2 ILE CD1 1 1
9 10224 1 1 3 ILE CG1 C 2.577 -0.421 -6.256 1.00 . A A . -2 ILE CG1 1 1
9 10225 1 1 3 ILE CG2 C 4.215 -1.688 -7.671 1.00 . A A . -2 ILE CG2 1 1
9 10226 1 1 3 ILE H H 2.696 -2.210 -3.913 1.00 . A A . -2 ILE H 1 1
9 10227 1 1 3 ILE HA H 2.102 -3.086 -6.610 1.00 . A A . -2 ILE HA 1 1
9 10228 1 1 3 ILE HB H 4.369 -1.378 -5.578 1.00 . A A . -2 ILE HB 1 1
9 10229 1 1 3 ILE HD11 H 1.655 -0.281 -4.338 1.00 . A A . -2 ILE HD11 1 1
9 10230 1 1 3 ILE HD12 H 3.371 0.126 -4.354 1.00 . A A . -2 ILE HD12 1 1
9 10231 1 1 3 ILE HD13 H 2.189 1.262 -5.006 1.00 . A A . -2 ILE HD13 1 1
9 10232 1 1 3 ILE HG12 H 2.889 0.344 -6.949 1.00 . A A . -2 ILE HG12 1 1
9 10233 1 1 3 ILE HG13 H 1.605 -0.793 -6.549 1.00 . A A . -2 ILE HG13 1 1
9 10234 1 1 3 ILE HG21 H 4.711 -0.761 -7.918 1.00 . A A . -2 ILE HG21 1 1
9 10235 1 1 3 ILE HG22 H 4.936 -2.491 -7.670 1.00 . A A . -2 ILE HG22 1 1
9 10236 1 1 3 ILE HG23 H 3.448 -1.892 -8.403 1.00 . A A . -2 ILE HG23 1 1
9 10237 1 1 3 ILE N N 2.308 -2.821 -4.573 1.00 . A A . -2 ILE N 1 1
9 10238 1 1 3 ILE O O 4.843 -4.107 -5.187 1.00 . A A . -2 ILE O 1 1
9 10239 1 1 4 VAL C C 5.862 -5.619 -7.986 1.00 . A A . -1 VAL C 1 1
9 10240 1 1 4 VAL CA C 4.640 -6.030 -7.173 1.00 . A A . -1 VAL CA 1 1
9 10241 1 1 4 VAL CB C 3.934 -7.199 -7.884 1.00 . A A . -1 VAL CB 1 1
9 10242 1 1 4 VAL CG1 C 3.467 -6.778 -9.269 1.00 . A A . -1 VAL CG1 1 1
9 10243 1 1 4 VAL CG2 C 4.855 -8.407 -7.967 1.00 . A A . -1 VAL CG2 1 1
9 10244 1 1 4 VAL H H 2.978 -4.787 -7.587 1.00 . A A . -1 VAL H 1 1
9 10245 1 1 4 VAL HA H 4.964 -6.371 -6.200 1.00 . A A . -1 VAL HA 1 1
9 10246 1 1 4 VAL HB H 3.065 -7.475 -7.304 1.00 . A A . -1 VAL HB 1 1
9 10247 1 1 4 VAL HG11 H 3.355 -5.704 -9.300 1.00 . A A . -1 VAL HG11 1 1
9 10248 1 1 4 VAL HG12 H 4.196 -7.087 -10.004 1.00 . A A . -1 VAL HG12 1 1
9 10249 1 1 4 VAL HG13 H 2.517 -7.245 -9.486 1.00 . A A . -1 VAL HG13 1 1
9 10250 1 1 4 VAL HG21 H 5.599 -8.346 -7.187 1.00 . A A . -1 VAL HG21 1 1
9 10251 1 1 4 VAL HG22 H 4.276 -9.310 -7.844 1.00 . A A . -1 VAL HG22 1 1
9 10252 1 1 4 VAL HG23 H 5.344 -8.422 -8.930 1.00 . A A . -1 VAL HG23 1 1
9 10253 1 1 4 VAL N N 3.736 -4.903 -6.977 1.00 . A A . -1 VAL N 1 1
9 10254 1 1 4 VAL O O 6.935 -6.206 -7.853 1.00 . A A . -1 VAL O 1 1
9 10255 1 1 5 ASN C C 7.271 -5.202 -10.615 1.00 . A A . 1 ASN C 1 1
9 10256 1 1 5 ASN CA C 6.783 -4.114 -9.663 1.00 . A A . 1 ASN CA 1 1
9 10257 1 1 5 ASN CB C 7.941 -3.626 -8.791 1.00 . A A . 1 ASN CB 1 1
9 10258 1 1 5 ASN CG C 7.481 -2.696 -7.685 1.00 . A A . 1 ASN CG 1 1
9 10259 1 1 5 ASN H H 4.813 -4.176 -8.889 1.00 . A A . 1 ASN H 1 1
9 10260 1 1 5 ASN HA H 6.407 -3.285 -10.244 1.00 . A A . 1 ASN HA 1 1
9 10261 1 1 5 ASN HB2 H 8.428 -4.478 -8.339 1.00 . A A . 1 ASN HB2 1 1
9 10262 1 1 5 ASN HB3 H 8.652 -3.097 -9.409 1.00 . A A . 1 ASN HB3 1 1
9 10263 1 1 5 ASN HD21 H 7.369 -1.183 -8.970 1.00 . A A . 1 ASN HD21 1 1
9 10264 1 1 5 ASN HD22 H 6.940 -0.815 -7.337 1.00 . A A . 1 ASN HD22 1 1
9 10265 1 1 5 ASN N N 5.693 -4.604 -8.828 1.00 . A A . 1 ASN N 1 1
9 10266 1 1 5 ASN ND2 N 7.238 -1.438 -8.033 1.00 . A A . 1 ASN ND2 1 1
9 10267 1 1 5 ASN O O 8.432 -5.606 -10.566 1.00 . A A . 1 ASN O 1 1
9 10268 1 1 5 ASN OD1 O 7.344 -3.105 -6.532 1.00 . A A . 1 ASN OD1 1 1
9 10269 1 1 6 GLN C C 6.507 -6.221 -13.870 1.00 . A A . 2 GLN C 1 1
9 10270 1 1 6 GLN CA C 6.716 -6.711 -12.441 1.00 . A A . 2 GLN CA 1 1
9 10271 1 1 6 GLN CB C 5.872 -7.962 -12.191 1.00 . A A . 2 GLN CB 1 1
9 10272 1 1 6 GLN CD C 7.697 -9.662 -12.596 1.00 . A A . 2 GLN CD 1 1
9 10273 1 1 6 GLN CG C 6.320 -9.170 -12.998 1.00 . A A . 2 GLN CG 1 1
9 10274 1 1 6 GLN H H 5.466 -5.307 -11.468 1.00 . A A . 2 GLN H 1 1
9 10275 1 1 6 GLN HA H 7.758 -6.958 -12.308 1.00 . A A . 2 GLN HA 1 1
9 10276 1 1 6 GLN HB2 H 5.928 -8.215 -11.142 1.00 . A A . 2 GLN HB2 1 1
9 10277 1 1 6 GLN HB3 H 4.845 -7.747 -12.447 1.00 . A A . 2 GLN HB3 1 1
9 10278 1 1 6 GLN HE21 H 7.988 -10.408 -14.416 1.00 . A A . 2 GLN HE21 1 1
9 10279 1 1 6 GLN HE22 H 9.288 -10.624 -13.299 1.00 . A A . 2 GLN HE22 1 1
9 10280 1 1 6 GLN HG2 H 5.611 -9.971 -12.848 1.00 . A A . 2 GLN HG2 1 1
9 10281 1 1 6 GLN HG3 H 6.341 -8.900 -14.043 1.00 . A A . 2 GLN HG3 1 1
9 10282 1 1 6 GLN N N 6.376 -5.670 -11.479 1.00 . A A . 2 GLN N 1 1
9 10283 1 1 6 GLN NE2 N 8.395 -10.296 -13.531 1.00 . A A . 2 GLN NE2 1 1
9 10284 1 1 6 GLN O O 5.434 -5.727 -14.217 1.00 . A A . 2 GLN O 1 1
9 10285 1 1 6 GLN OE1 O 8.128 -9.475 -11.458 1.00 . A A . 2 GLN OE1 1 1
9 10286 1 1 7 ARG C C 6.749 -6.966 -16.941 1.00 . A A . 3 ARG C 1 1
9 10287 1 1 7 ARG CA C 7.470 -5.928 -16.086 1.00 . A A . 3 ARG CA 1 1
9 10288 1 1 7 ARG CB C 8.876 -5.685 -16.638 1.00 . A A . 3 ARG CB 1 1
9 10289 1 1 7 ARG CD C 11.106 -6.837 -16.515 1.00 . A A . 3 ARG CD 1 1
9 10290 1 1 7 ARG CG C 9.647 -6.963 -16.925 1.00 . A A . 3 ARG CG 1 1
9 10291 1 1 7 ARG CZ C 12.503 -7.195 -14.524 1.00 . A A . 3 ARG CZ 1 1
9 10292 1 1 7 ARG H H 8.369 -6.760 -14.360 1.00 . A A . 3 ARG H 1 1
9 10293 1 1 7 ARG HA H 6.915 -5.003 -16.119 1.00 . A A . 3 ARG HA 1 1
9 10294 1 1 7 ARG HB2 H 8.797 -5.125 -17.558 1.00 . A A . 3 ARG HB2 1 1
9 10295 1 1 7 ARG HB3 H 9.436 -5.106 -15.920 1.00 . A A . 3 ARG HB3 1 1
9 10296 1 1 7 ARG HD2 H 11.697 -7.503 -17.127 1.00 . A A . 3 ARG HD2 1 1
9 10297 1 1 7 ARG HD3 H 11.425 -5.819 -16.679 1.00 . A A . 3 ARG HD3 1 1
9 10298 1 1 7 ARG HE H 10.521 -7.407 -14.578 1.00 . A A . 3 ARG HE 1 1
9 10299 1 1 7 ARG HG2 H 9.198 -7.775 -16.372 1.00 . A A . 3 ARG HG2 1 1
9 10300 1 1 7 ARG HG3 H 9.596 -7.173 -17.983 1.00 . A A . 3 ARG HG3 1 1
9 10301 1 1 7 ARG HH11 H 13.514 -6.648 -16.185 1.00 . A A . 3 ARG HH11 1 1
9 10302 1 1 7 ARG HH12 H 14.487 -6.902 -14.774 1.00 . A A . 3 ARG HH12 1 1
9 10303 1 1 7 ARG HH21 H 11.791 -7.745 -12.714 1.00 . A A . 3 ARG HH21 1 1
9 10304 1 1 7 ARG HH22 H 13.506 -7.528 -12.801 1.00 . A A . 3 ARG HH22 1 1
9 10305 1 1 7 ARG N N 7.540 -6.359 -14.695 1.00 . A A . 3 ARG N 1 1
9 10306 1 1 7 ARG NE N 11.311 -7.178 -15.110 1.00 . A A . 3 ARG NE 1 1
9 10307 1 1 7 ARG NH1 N 13.591 -6.891 -15.218 1.00 . A A . 3 ARG NH1 1 1
9 10308 1 1 7 ARG NH2 N 12.609 -7.515 -13.241 1.00 . A A . 3 ARG NH2 1 1
9 10309 1 1 7 ARG O O 6.622 -8.127 -16.551 1.00 . A A . 3 ARG O 1 1
9 10310 1 1 8 ALA C C 5.665 -6.936 -20.457 1.00 . A A . 4 ALA C 1 1
9 10311 1 1 8 ALA CA C 5.571 -7.432 -19.018 1.00 . A A . 4 ALA CA 1 1
9 10312 1 1 8 ALA CB C 4.114 -7.568 -18.599 1.00 . A A . 4 ALA CB 1 1
9 10313 1 1 8 ALA H H 6.410 -5.603 -18.363 1.00 . A A . 4 ALA H 1 1
9 10314 1 1 8 ALA HA H 6.031 -8.408 -18.954 1.00 . A A . 4 ALA HA 1 1
9 10315 1 1 8 ALA HB1 H 3.921 -8.587 -18.299 1.00 . A A . 4 ALA HB1 1 1
9 10316 1 1 8 ALA HB2 H 3.915 -6.904 -17.771 1.00 . A A . 4 ALA HB2 1 1
9 10317 1 1 8 ALA HB3 H 3.475 -7.309 -19.430 1.00 . A A . 4 ALA HB3 1 1
9 10318 1 1 8 ALA N N 6.278 -6.540 -18.108 1.00 . A A . 4 ALA N 1 1
9 10319 1 1 8 ALA O O 5.841 -5.742 -20.702 1.00 . A A . 4 ALA O 1 1
9 10320 1 1 9 VAL C C 4.235 -7.526 -23.460 1.00 . A A . 5 VAL C 1 1
9 10321 1 1 9 VAL CA C 5.619 -7.515 -22.821 1.00 . A A . 5 VAL CA 1 1
9 10322 1 1 9 VAL CB C 6.535 -8.486 -23.589 1.00 . A A . 5 VAL CB 1 1
9 10323 1 1 9 VAL CG1 C 5.922 -9.878 -23.632 1.00 . A A . 5 VAL CG1 1 1
9 10324 1 1 9 VAL CG2 C 6.801 -7.969 -24.994 1.00 . A A . 5 VAL CG2 1 1
9 10325 1 1 9 VAL H H 5.408 -8.794 -21.148 1.00 . A A . 5 VAL H 1 1
9 10326 1 1 9 VAL HA H 6.035 -6.521 -22.902 1.00 . A A . 5 VAL HA 1 1
9 10327 1 1 9 VAL HB H 7.478 -8.549 -23.067 1.00 . A A . 5 VAL HB 1 1
9 10328 1 1 9 VAL HG11 H 5.045 -9.904 -23.001 1.00 . A A . 5 VAL HG11 1 1
9 10329 1 1 9 VAL HG12 H 5.644 -10.118 -24.647 1.00 . A A . 5 VAL HG12 1 1
9 10330 1 1 9 VAL HG13 H 6.642 -10.599 -23.275 1.00 . A A . 5 VAL HG13 1 1
9 10331 1 1 9 VAL HG21 H 7.557 -8.578 -25.466 1.00 . A A . 5 VAL HG21 1 1
9 10332 1 1 9 VAL HG22 H 5.890 -8.014 -25.572 1.00 . A A . 5 VAL HG22 1 1
9 10333 1 1 9 VAL HG23 H 7.144 -6.945 -24.943 1.00 . A A . 5 VAL HG23 1 1
9 10334 1 1 9 VAL N N 5.547 -7.859 -21.406 1.00 . A A . 5 VAL N 1 1
9 10335 1 1 9 VAL O O 3.356 -8.282 -23.047 1.00 . A A . 5 VAL O 1 1
9 10336 1 1 10 ALA C C 2.699 -7.614 -26.305 1.00 . A A . 6 ALA C 1 1
9 10337 1 1 10 ALA CA C 2.773 -6.598 -25.169 1.00 . A A . 6 ALA CA 1 1
9 10338 1 1 10 ALA CB C 2.557 -5.190 -25.703 1.00 . A A . 6 ALA CB 1 1
9 10339 1 1 10 ALA H H 4.789 -6.107 -24.754 1.00 . A A . 6 ALA H 1 1
9 10340 1 1 10 ALA HA H 1.988 -6.812 -24.458 1.00 . A A . 6 ALA HA 1 1
9 10341 1 1 10 ALA HB1 H 2.048 -4.597 -24.957 1.00 . A A . 6 ALA HB1 1 1
9 10342 1 1 10 ALA HB2 H 3.512 -4.741 -25.931 1.00 . A A . 6 ALA HB2 1 1
9 10343 1 1 10 ALA HB3 H 1.956 -5.234 -26.600 1.00 . A A . 6 ALA HB3 1 1
9 10344 1 1 10 ALA N N 4.049 -6.684 -24.471 1.00 . A A . 6 ALA N 1 1
9 10345 1 1 10 ALA O O 3.390 -7.481 -27.316 1.00 . A A . 6 ALA O 1 1
9 10346 1 1 11 LEU C C 0.895 -9.148 -28.333 1.00 . A A . 7 LEU C 1 1
9 10347 1 1 11 LEU CA C 1.695 -9.667 -27.142 1.00 . A A . 7 LEU CA 1 1
9 10348 1 1 11 LEU CB C 0.998 -10.888 -26.539 1.00 . A A . 7 LEU CB 1 1
9 10349 1 1 11 LEU CD1 C 0.626 -12.458 -24.620 1.00 . A A . 7 LEU CD1 1 1
9 10350 1 1 11 LEU CD2 C 2.948 -11.745 -25.217 1.00 . A A . 7 LEU CD2 1 1
9 10351 1 1 11 LEU CG C 1.487 -11.325 -25.157 1.00 . A A . 7 LEU CG 1 1
9 10352 1 1 11 LEU H H 1.335 -8.679 -25.306 1.00 . A A . 7 LEU H 1 1
9 10353 1 1 11 LEU HA H 2.678 -9.956 -27.483 1.00 . A A . 7 LEU HA 1 1
9 10354 1 1 11 LEU HB2 H -0.054 -10.663 -26.461 1.00 . A A . 7 LEU HB2 1 1
9 10355 1 1 11 LEU HB3 H 1.138 -11.717 -27.218 1.00 . A A . 7 LEU HB3 1 1
9 10356 1 1 11 LEU HD11 H 1.004 -13.401 -24.985 1.00 . A A . 7 LEU HD11 1 1
9 10357 1 1 11 LEU HD12 H -0.392 -12.324 -24.953 1.00 . A A . 7 LEU HD12 1 1
9 10358 1 1 11 LEU HD13 H 0.655 -12.451 -23.540 1.00 . A A . 7 LEU HD13 1 1
9 10359 1 1 11 LEU HD21 H 3.525 -11.141 -24.531 1.00 . A A . 7 LEU HD21 1 1
9 10360 1 1 11 LEU HD22 H 3.322 -11.606 -26.221 1.00 . A A . 7 LEU HD22 1 1
9 10361 1 1 11 LEU HD23 H 3.035 -12.786 -24.942 1.00 . A A . 7 LEU HD23 1 1
9 10362 1 1 11 LEU HG H 1.405 -10.491 -24.473 1.00 . A A . 7 LEU HG 1 1
9 10363 1 1 11 LEU N N 1.858 -8.628 -26.132 1.00 . A A . 7 LEU N 1 1
9 10364 1 1 11 LEU O O 1.179 -9.491 -29.481 1.00 . A A . 7 LEU O 1 1
9 10365 1 1 12 TYR C C -1.310 -6.305 -28.781 1.00 . A A . 8 TYR C 1 1
9 10366 1 1 12 TYR CA C -0.944 -7.751 -29.099 1.00 . A A . 8 TYR CA 1 1
9 10367 1 1 12 TYR CB C -2.215 -8.585 -29.269 1.00 . A A . 8 TYR CB 1 1
9 10368 1 1 12 TYR CD1 C -1.365 -10.807 -30.116 1.00 . A A . 8 TYR CD1 1 1
9 10369 1 1 12 TYR CD2 C -2.397 -10.742 -27.969 1.00 . A A . 8 TYR CD2 1 1
9 10370 1 1 12 TYR CE1 C -1.157 -12.166 -29.981 1.00 . A A . 8 TYR CE1 1 1
9 10371 1 1 12 TYR CE2 C -2.192 -12.101 -27.824 1.00 . A A . 8 TYR CE2 1 1
9 10372 1 1 12 TYR CG C -1.988 -10.072 -29.116 1.00 . A A . 8 TYR CG 1 1
9 10373 1 1 12 TYR CZ C -1.572 -12.808 -28.833 1.00 . A A . 8 TYR CZ 1 1
9 10374 1 1 12 TYR H H -0.280 -8.082 -27.117 1.00 . A A . 8 TYR H 1 1
9 10375 1 1 12 TYR HA H -0.384 -7.774 -30.023 1.00 . A A . 8 TYR HA 1 1
9 10376 1 1 12 TYR HB2 H -2.938 -8.282 -28.527 1.00 . A A . 8 TYR HB2 1 1
9 10377 1 1 12 TYR HB3 H -2.622 -8.411 -30.254 1.00 . A A . 8 TYR HB3 1 1
9 10378 1 1 12 TYR HD1 H -1.041 -10.301 -31.014 1.00 . A A . 8 TYR HD1 1 1
9 10379 1 1 12 TYR HD2 H -2.883 -10.186 -27.181 1.00 . A A . 8 TYR HD2 1 1
9 10380 1 1 12 TYR HE1 H -0.671 -12.720 -30.770 1.00 . A A . 8 TYR HE1 1 1
9 10381 1 1 12 TYR HE2 H -2.517 -12.604 -26.925 1.00 . A A . 8 TYR HE2 1 1
9 10382 1 1 12 TYR HH H -2.197 -14.592 -28.483 1.00 . A A . 8 TYR HH 1 1
9 10383 1 1 12 TYR N N -0.103 -8.318 -28.052 1.00 . A A . 8 TYR N 1 1
9 10384 1 1 12 TYR O O -1.325 -5.897 -27.620 1.00 . A A . 8 TYR O 1 1
9 10385 1 1 12 TYR OH O -1.365 -14.161 -28.693 1.00 . A A . 8 TYR OH 1 1
9 10386 1 1 13 ASP C C -3.428 -4.002 -29.214 1.00 . A A . 9 ASP C 1 1
9 10387 1 1 13 ASP CA C -1.974 -4.133 -29.656 1.00 . A A . 9 ASP CA 1 1
9 10388 1 1 13 ASP CB C -1.753 -3.367 -30.961 1.00 . A A . 9 ASP CB 1 1
9 10389 1 1 13 ASP CG C -2.396 -4.052 -32.150 1.00 . A A . 9 ASP CG 1 1
9 10390 1 1 13 ASP H H -1.576 -5.917 -30.724 1.00 . A A . 9 ASP H 1 1
9 10391 1 1 13 ASP HA H -1.339 -3.712 -28.890 1.00 . A A . 9 ASP HA 1 1
9 10392 1 1 13 ASP HB2 H -2.177 -2.377 -30.866 1.00 . A A . 9 ASP HB2 1 1
9 10393 1 1 13 ASP HB3 H -0.692 -3.283 -31.146 1.00 . A A . 9 ASP HB3 1 1
9 10394 1 1 13 ASP N N -1.605 -5.534 -29.822 1.00 . A A . 9 ASP N 1 1
9 10395 1 1 13 ASP O O -4.307 -4.697 -29.724 1.00 . A A . 9 ASP O 1 1
9 10396 1 1 13 ASP OD1 O -3.639 -3.999 -32.265 1.00 . A A . 9 ASP OD1 1 1
9 10397 1 1 13 ASP OD2 O -1.657 -4.641 -32.967 1.00 . A A . 9 ASP OD2 1 1
9 10398 1 1 14 PHE C C -5.288 -1.398 -27.546 1.00 . A A . 10 PHE C 1 1
9 10399 1 1 14 PHE CA C -5.022 -2.886 -27.752 1.00 . A A . 10 PHE CA 1 1
9 10400 1 1 14 PHE CB C -5.219 -3.638 -26.434 1.00 . A A . 10 PHE CB 1 1
9 10401 1 1 14 PHE CD1 C -7.636 -3.304 -25.849 1.00 . A A . 10 PHE CD1 1 1
9 10402 1 1 14 PHE CD2 C -5.985 -2.266 -24.477 1.00 . A A . 10 PHE CD2 1 1
9 10403 1 1 14 PHE CE1 C -8.635 -2.772 -25.055 1.00 . A A . 10 PHE CE1 1 1
9 10404 1 1 14 PHE CE2 C -6.979 -1.732 -23.679 1.00 . A A . 10 PHE CE2 1 1
9 10405 1 1 14 PHE CG C -6.302 -3.058 -25.569 1.00 . A A . 10 PHE CG 1 1
9 10406 1 1 14 PHE CZ C -8.306 -1.984 -23.969 1.00 . A A . 10 PHE CZ 1 1
9 10407 1 1 14 PHE H H -2.931 -2.583 -27.896 1.00 . A A . 10 PHE H 1 1
9 10408 1 1 14 PHE HA H -5.719 -3.267 -28.481 1.00 . A A . 10 PHE HA 1 1
9 10409 1 1 14 PHE HB2 H -5.480 -4.663 -26.648 1.00 . A A . 10 PHE HB2 1 1
9 10410 1 1 14 PHE HB3 H -4.297 -3.615 -25.873 1.00 . A A . 10 PHE HB3 1 1
9 10411 1 1 14 PHE HD1 H -7.895 -3.920 -26.699 1.00 . A A . 10 PHE HD1 1 1
9 10412 1 1 14 PHE HD2 H -4.948 -2.068 -24.249 1.00 . A A . 10 PHE HD2 1 1
9 10413 1 1 14 PHE HE1 H -9.671 -2.971 -25.285 1.00 . A A . 10 PHE HE1 1 1
9 10414 1 1 14 PHE HE2 H -6.719 -1.116 -22.831 1.00 . A A . 10 PHE HE2 1 1
9 10415 1 1 14 PHE HZ H -9.084 -1.568 -23.347 1.00 . A A . 10 PHE HZ 1 1
9 10416 1 1 14 PHE N N -3.674 -3.107 -28.263 1.00 . A A . 10 PHE N 1 1
9 10417 1 1 14 PHE O O -4.389 -0.641 -27.183 1.00 . A A . 10 PHE O 1 1
9 10418 1 1 15 GLU C C -7.917 0.574 -26.485 1.00 . A A . 11 GLU C 1 1
9 10419 1 1 15 GLU CA C -6.915 0.411 -27.624 1.00 . A A . 11 GLU CA 1 1
9 10420 1 1 15 GLU CB C -7.514 0.948 -28.926 1.00 . A A . 11 GLU CB 1 1
9 10421 1 1 15 GLU CD C -8.966 2.777 -29.888 1.00 . A A . 11 GLU CD 1 1
9 10422 1 1 15 GLU CG C -7.924 2.409 -28.849 1.00 . A A . 11 GLU CG 1 1
9 10423 1 1 15 GLU H H -7.203 -1.639 -28.070 1.00 . A A . 11 GLU H 1 1
9 10424 1 1 15 GLU HA H -6.026 0.975 -27.388 1.00 . A A . 11 GLU HA 1 1
9 10425 1 1 15 GLU HB2 H -6.784 0.841 -29.715 1.00 . A A . 11 GLU HB2 1 1
9 10426 1 1 15 GLU HB3 H -8.387 0.363 -29.174 1.00 . A A . 11 GLU HB3 1 1
9 10427 1 1 15 GLU HG2 H -8.332 2.604 -27.869 1.00 . A A . 11 GLU HG2 1 1
9 10428 1 1 15 GLU HG3 H -7.050 3.024 -29.004 1.00 . A A . 11 GLU HG3 1 1
9 10429 1 1 15 GLU N N -6.530 -0.987 -27.782 1.00 . A A . 11 GLU N 1 1
9 10430 1 1 15 GLU O O -8.872 -0.193 -26.350 1.00 . A A . 11 GLU O 1 1
9 10431 1 1 15 GLU OE1 O -8.814 2.361 -31.055 1.00 . A A . 11 GLU OE1 1 1
9 10432 1 1 15 GLU OE2 O -9.934 3.482 -29.533 1.00 . A A . 11 GLU OE2 1 1
9 10433 1 1 16 PRO C C -9.936 2.406 -24.934 1.00 . A A . 12 PRO C 1 1
9 10434 1 1 16 PRO CA C -8.569 1.884 -24.503 1.00 . A A . 12 PRO CA 1 1
9 10435 1 1 16 PRO CB C -7.803 2.965 -23.736 1.00 . A A . 12 PRO CB 1 1
9 10436 1 1 16 PRO CD C -6.579 2.549 -25.747 1.00 . A A . 12 PRO CD 1 1
9 10437 1 1 16 PRO CG C -6.948 3.624 -24.762 1.00 . A A . 12 PRO CG 1 1
9 10438 1 1 16 PRO HA H -8.698 1.016 -23.874 1.00 . A A . 12 PRO HA 1 1
9 10439 1 1 16 PRO HB2 H -8.502 3.662 -23.295 1.00 . A A . 12 PRO HB2 1 1
9 10440 1 1 16 PRO HB3 H -7.207 2.506 -22.961 1.00 . A A . 12 PRO HB3 1 1
9 10441 1 1 16 PRO HD2 H -6.510 2.959 -26.744 1.00 . A A . 12 PRO HD2 1 1
9 10442 1 1 16 PRO HD3 H -5.648 2.082 -25.464 1.00 . A A . 12 PRO HD3 1 1
9 10443 1 1 16 PRO HG2 H -7.503 4.409 -25.253 1.00 . A A . 12 PRO HG2 1 1
9 10444 1 1 16 PRO HG3 H -6.060 4.026 -24.297 1.00 . A A . 12 PRO HG3 1 1
9 10445 1 1 16 PRO N N -7.697 1.596 -25.645 1.00 . A A . 12 PRO N 1 1
9 10446 1 1 16 PRO O O -10.072 3.009 -25.998 1.00 . A A . 12 PRO O 1 1
9 10447 1 1 17 GLU C C -12.777 3.633 -23.365 1.00 . A A . 13 GLU C 1 1
9 10448 1 1 17 GLU CA C -12.300 2.615 -24.398 1.00 . A A . 13 GLU CA 1 1
9 10449 1 1 17 GLU CB C -13.257 1.422 -24.433 1.00 . A A . 13 GLU CB 1 1
9 10450 1 1 17 GLU CD C -14.993 2.480 -25.933 1.00 . A A . 13 GLU CD 1 1
9 10451 1 1 17 GLU CG C -14.715 1.816 -24.598 1.00 . A A . 13 GLU CG 1 1
9 10452 1 1 17 GLU H H -10.772 1.683 -23.268 1.00 . A A . 13 GLU H 1 1
9 10453 1 1 17 GLU HA H -12.290 3.085 -25.370 1.00 . A A . 13 GLU HA 1 1
9 10454 1 1 17 GLU HB2 H -12.983 0.780 -25.257 1.00 . A A . 13 GLU HB2 1 1
9 10455 1 1 17 GLU HB3 H -13.158 0.869 -23.510 1.00 . A A . 13 GLU HB3 1 1
9 10456 1 1 17 GLU HG2 H -15.326 0.928 -24.521 1.00 . A A . 13 GLU HG2 1 1
9 10457 1 1 17 GLU HG3 H -14.981 2.503 -23.808 1.00 . A A . 13 GLU HG3 1 1
9 10458 1 1 17 GLU N N -10.944 2.169 -24.101 1.00 . A A . 13 GLU N 1 1
9 10459 1 1 17 GLU O O -13.702 4.403 -23.619 1.00 . A A . 13 GLU O 1 1
9 10460 1 1 17 GLU OE1 O -14.527 1.954 -26.965 1.00 . A A . 13 GLU OE1 1 1
9 10461 1 1 17 GLU OE2 O -15.676 3.525 -25.945 1.00 . A A . 13 GLU OE2 1 1
9 10462 1 1 18 ASN C C -11.447 5.648 -20.982 1.00 . A A . 14 ASN C 1 1
9 10463 1 1 18 ASN CA C -12.496 4.550 -21.128 1.00 . A A . 14 ASN CA 1 1
9 10464 1 1 18 ASN CB C -12.647 3.794 -19.807 1.00 . A A . 14 ASN CB 1 1
9 10465 1 1 18 ASN CG C -13.827 2.842 -19.817 1.00 . A A . 14 ASN CG 1 1
9 10466 1 1 18 ASN H H -11.407 2.990 -22.058 1.00 . A A . 14 ASN H 1 1
9 10467 1 1 18 ASN HA H -13.441 5.003 -21.384 1.00 . A A . 14 ASN HA 1 1
9 10468 1 1 18 ASN HB2 H -11.749 3.221 -19.622 1.00 . A A . 14 ASN HB2 1 1
9 10469 1 1 18 ASN HB3 H -12.787 4.504 -19.006 1.00 . A A . 14 ASN HB3 1 1
9 10470 1 1 18 ASN HD21 H -12.818 1.563 -20.958 1.00 . A A . 14 ASN HD21 1 1
9 10471 1 1 18 ASN HD22 H -14.420 1.082 -20.527 1.00 . A A . 14 ASN HD22 1 1
9 10472 1 1 18 ASN N N -12.137 3.629 -22.200 1.00 . A A . 14 ASN N 1 1
9 10473 1 1 18 ASN ND2 N -13.673 1.715 -20.503 1.00 . A A . 14 ASN ND2 1 1
9 10474 1 1 18 ASN O O -10.422 5.637 -21.664 1.00 . A A . 14 ASN O 1 1
9 10475 1 1 18 ASN OD1 O -14.865 3.117 -19.215 1.00 . A A . 14 ASN OD1 1 1
9 10476 1 1 19 ASP C C -9.821 7.366 -18.719 1.00 . A A . 15 ASP C 1 1
9 10477 1 1 19 ASP CA C -10.789 7.700 -19.849 1.00 . A A . 15 ASP CA 1 1
9 10478 1 1 19 ASP CB C -11.564 8.975 -19.514 1.00 . A A . 15 ASP CB 1 1
9 10479 1 1 19 ASP CG C -12.001 9.730 -20.754 1.00 . A A . 15 ASP CG 1 1
9 10480 1 1 19 ASP H H -12.545 6.549 -19.574 1.00 . A A . 15 ASP H 1 1
9 10481 1 1 19 ASP HA H -10.223 7.861 -20.755 1.00 . A A . 15 ASP HA 1 1
9 10482 1 1 19 ASP HB2 H -12.445 8.714 -18.945 1.00 . A A . 15 ASP HB2 1 1
9 10483 1 1 19 ASP HB3 H -10.937 9.624 -18.921 1.00 . A A . 15 ASP HB3 1 1
9 10484 1 1 19 ASP N N -11.710 6.595 -20.087 1.00 . A A . 15 ASP N 1 1
9 10485 1 1 19 ASP O O -9.241 8.258 -18.102 1.00 . A A . 15 ASP O 1 1
9 10486 1 1 19 ASP OD1 O -11.242 9.730 -21.746 1.00 . A A . 15 ASP OD1 1 1
9 10487 1 1 19 ASP OD2 O -13.101 10.321 -20.732 1.00 . A A . 15 ASP OD2 1 1
9 10488 1 1 20 ASN C C -8.001 4.367 -17.821 1.00 . A A . 16 ASN C 1 1
9 10489 1 1 20 ASN CA C -8.756 5.623 -17.395 1.00 . A A . 16 ASN CA 1 1
9 10490 1 1 20 ASN CB C -9.544 5.348 -16.113 1.00 . A A . 16 ASN CB 1 1
9 10491 1 1 20 ASN CG C -10.912 4.755 -16.391 1.00 . A A . 16 ASN CG 1 1
9 10492 1 1 20 ASN H H -10.143 5.410 -18.979 1.00 . A A . 16 ASN H 1 1
9 10493 1 1 20 ASN HA H -8.042 6.411 -17.206 1.00 . A A . 16 ASN HA 1 1
9 10494 1 1 20 ASN HB2 H -8.990 4.652 -15.499 1.00 . A A . 16 ASN HB2 1 1
9 10495 1 1 20 ASN HB3 H -9.675 6.273 -15.572 1.00 . A A . 16 ASN HB3 1 1
9 10496 1 1 20 ASN HD21 H -10.282 2.962 -15.805 1.00 . A A . 16 ASN HD21 1 1
9 10497 1 1 20 ASN HD22 H -11.929 3.049 -16.318 1.00 . A A . 16 ASN HD22 1 1
9 10498 1 1 20 ASN N N -9.652 6.075 -18.453 1.00 . A A . 16 ASN N 1 1
9 10499 1 1 20 ASN ND2 N -11.055 3.458 -16.146 1.00 . A A . 16 ASN ND2 1 1
9 10500 1 1 20 ASN O O -7.372 3.701 -16.999 1.00 . A A . 16 ASN O 1 1
9 10501 1 1 20 ASN OD1 O -11.828 5.456 -16.820 1.00 . A A . 16 ASN OD1 1 1
9 10502 1 1 21 GLU C C -6.099 3.268 -20.355 1.00 . A A . 17 GLU C 1 1
9 10503 1 1 21 GLU CA C -7.391 2.876 -19.645 1.00 . A A . 17 GLU CA 1 1
9 10504 1 1 21 GLU CB C -8.310 2.126 -20.612 1.00 . A A . 17 GLU CB 1 1
9 10505 1 1 21 GLU CD C -8.776 -0.231 -19.834 1.00 . A A . 17 GLU CD 1 1
9 10506 1 1 21 GLU CG C -9.290 1.193 -19.920 1.00 . A A . 17 GLU CG 1 1
9 10507 1 1 21 GLU H H -8.586 4.622 -19.716 1.00 . A A . 17 GLU H 1 1
9 10508 1 1 21 GLU HA H -7.150 2.227 -18.817 1.00 . A A . 17 GLU HA 1 1
9 10509 1 1 21 GLU HB2 H -8.875 2.847 -21.185 1.00 . A A . 17 GLU HB2 1 1
9 10510 1 1 21 GLU HB3 H -7.703 1.541 -21.286 1.00 . A A . 17 GLU HB3 1 1
9 10511 1 1 21 GLU HG2 H -9.468 1.556 -18.919 1.00 . A A . 17 GLU HG2 1 1
9 10512 1 1 21 GLU HG3 H -10.218 1.192 -20.472 1.00 . A A . 17 GLU HG3 1 1
9 10513 1 1 21 GLU N N -8.068 4.052 -19.110 1.00 . A A . 17 GLU N 1 1
9 10514 1 1 21 GLU O O -5.947 4.403 -20.810 1.00 . A A . 17 GLU O 1 1
9 10515 1 1 21 GLU OE1 O -8.102 -0.678 -20.785 1.00 . A A . 17 GLU OE1 1 1
9 10516 1 1 21 GLU OE2 O -9.050 -0.899 -18.814 1.00 . A A . 17 GLU OE2 1 1
9 10517 1 1 22 LEU C C -3.811 1.834 -22.435 1.00 . A A . 18 LEU C 1 1
9 10518 1 1 22 LEU CA C -3.890 2.568 -21.100 1.00 . A A . 18 LEU CA 1 1
9 10519 1 1 22 LEU CB C -2.739 2.127 -20.194 1.00 . A A . 18 LEU CB 1 1
9 10520 1 1 22 LEU CD1 C -1.022 3.505 -21.392 1.00 . A A . 18 LEU CD1 1 1
9 10521 1 1 22 LEU CD2 C -0.298 1.709 -19.809 1.00 . A A . 18 LEU CD2 1 1
9 10522 1 1 22 LEU CG C -1.347 2.131 -20.827 1.00 . A A . 18 LEU CG 1 1
9 10523 1 1 22 LEU H H -5.349 1.438 -20.065 1.00 . A A . 18 LEU H 1 1
9 10524 1 1 22 LEU HA H -3.809 3.629 -21.282 1.00 . A A . 18 LEU HA 1 1
9 10525 1 1 22 LEU HB2 H -2.717 2.789 -19.343 1.00 . A A . 18 LEU HB2 1 1
9 10526 1 1 22 LEU HB3 H -2.949 1.121 -19.860 1.00 . A A . 18 LEU HB3 1 1
9 10527 1 1 22 LEU HD11 H -0.862 3.427 -22.457 1.00 . A A . 18 LEU HD11 1 1
9 10528 1 1 22 LEU HD12 H -0.128 3.886 -20.920 1.00 . A A . 18 LEU HD12 1 1
9 10529 1 1 22 LEU HD13 H -1.845 4.178 -21.199 1.00 . A A . 18 LEU HD13 1 1
9 10530 1 1 22 LEU HD21 H 0.253 2.577 -19.479 1.00 . A A . 18 LEU HD21 1 1
9 10531 1 1 22 LEU HD22 H 0.381 1.003 -20.265 1.00 . A A . 18 LEU HD22 1 1
9 10532 1 1 22 LEU HD23 H -0.783 1.246 -18.963 1.00 . A A . 18 LEU HD23 1 1
9 10533 1 1 22 LEU HG H -1.328 1.422 -21.643 1.00 . A A . 18 LEU HG 1 1
9 10534 1 1 22 LEU N N -5.171 2.322 -20.446 1.00 . A A . 18 LEU N 1 1
9 10535 1 1 22 LEU O O -4.337 0.730 -22.580 1.00 . A A . 18 LEU O 1 1
9 10536 1 1 23 ARG C C -1.866 0.838 -24.742 1.00 . A A . 19 ARG C 1 1
9 10537 1 1 23 ARG CA C -3.000 1.858 -24.729 1.00 . A A . 19 ARG CA 1 1
9 10538 1 1 23 ARG CB C -2.735 2.944 -25.774 1.00 . A A . 19 ARG CB 1 1
9 10539 1 1 23 ARG CD C -3.055 5.422 -26.048 1.00 . A A . 19 ARG CD 1 1
9 10540 1 1 23 ARG CG C -3.724 4.097 -25.718 1.00 . A A . 19 ARG CG 1 1
9 10541 1 1 23 ARG CZ C -1.350 6.275 -27.601 1.00 . A A . 19 ARG CZ 1 1
9 10542 1 1 23 ARG H H -2.751 3.331 -23.230 1.00 . A A . 19 ARG H 1 1
9 10543 1 1 23 ARG HA H -3.924 1.355 -24.973 1.00 . A A . 19 ARG HA 1 1
9 10544 1 1 23 ARG HB2 H -1.743 3.342 -25.618 1.00 . A A . 19 ARG HB2 1 1
9 10545 1 1 23 ARG HB3 H -2.786 2.501 -26.757 1.00 . A A . 19 ARG HB3 1 1
9 10546 1 1 23 ARG HD2 H -3.820 6.161 -26.231 1.00 . A A . 19 ARG HD2 1 1
9 10547 1 1 23 ARG HD3 H -2.454 5.726 -25.204 1.00 . A A . 19 ARG HD3 1 1
9 10548 1 1 23 ARG HE H -2.263 4.510 -27.769 1.00 . A A . 19 ARG HE 1 1
9 10549 1 1 23 ARG HG2 H -4.513 3.917 -26.434 1.00 . A A . 19 ARG HG2 1 1
9 10550 1 1 23 ARG HG3 H -4.143 4.152 -24.725 1.00 . A A . 19 ARG HG3 1 1
9 10551 1 1 23 ARG HH11 H -1.801 7.513 -26.069 1.00 . A A . 19 ARG HH11 1 1
9 10552 1 1 23 ARG HH12 H -0.600 8.102 -27.171 1.00 . A A . 19 ARG HH12 1 1
9 10553 1 1 23 ARG HH21 H -0.684 5.274 -29.226 1.00 . A A . 19 ARG HH21 1 1
9 10554 1 1 23 ARG HH22 H 0.034 6.828 -28.967 1.00 . A A . 19 ARG HH22 1 1
9 10555 1 1 23 ARG N N -3.149 2.453 -23.407 1.00 . A A . 19 ARG N 1 1
9 10556 1 1 23 ARG NE N -2.200 5.324 -27.228 1.00 . A A . 19 ARG NE 1 1
9 10557 1 1 23 ARG NH1 N -1.242 7.388 -26.889 1.00 . A A . 19 ARG NH1 1 1
9 10558 1 1 23 ARG NH2 N -0.605 6.113 -28.687 1.00 . A A . 19 ARG NH2 1 1
9 10559 1 1 23 ARG O O -0.923 0.931 -23.954 1.00 . A A . 19 ARG O 1 1
9 10560 1 1 24 LEU C C -0.656 -1.494 -27.218 1.00 . A A . 20 LEU C 1 1
9 10561 1 1 24 LEU CA C -0.946 -1.176 -25.755 1.00 . A A . 20 LEU CA 1 1
9 10562 1 1 24 LEU CB C -1.397 -2.442 -25.026 1.00 . A A . 20 LEU CB 1 1
9 10563 1 1 24 LEU CD1 C 0.158 -1.997 -23.110 1.00 . A A . 20 LEU CD1 1 1
9 10564 1 1 24 LEU CD2 C -1.019 -4.198 -23.277 1.00 . A A . 20 LEU CD2 1 1
9 10565 1 1 24 LEU CG C -0.385 -3.056 -24.058 1.00 . A A . 20 LEU CG 1 1
9 10566 1 1 24 LEU H H -2.737 -0.159 -26.240 1.00 . A A . 20 LEU H 1 1
9 10567 1 1 24 LEU HA H -0.042 -0.807 -25.294 1.00 . A A . 20 LEU HA 1 1
9 10568 1 1 24 LEU HB2 H -2.287 -2.201 -24.464 1.00 . A A . 20 LEU HB2 1 1
9 10569 1 1 24 LEU HB3 H -1.635 -3.186 -25.773 1.00 . A A . 20 LEU HB3 1 1
9 10570 1 1 24 LEU HD11 H 1.129 -1.672 -23.452 1.00 . A A . 20 LEU HD11 1 1
9 10571 1 1 24 LEU HD12 H 0.246 -2.414 -22.118 1.00 . A A . 20 LEU HD12 1 1
9 10572 1 1 24 LEU HD13 H -0.518 -1.155 -23.088 1.00 . A A . 20 LEU HD13 1 1
9 10573 1 1 24 LEU HD21 H -0.646 -4.192 -22.264 1.00 . A A . 20 LEU HD21 1 1
9 10574 1 1 24 LEU HD22 H -0.768 -5.138 -23.747 1.00 . A A . 20 LEU HD22 1 1
9 10575 1 1 24 LEU HD23 H -2.092 -4.076 -23.268 1.00 . A A . 20 LEU HD23 1 1
9 10576 1 1 24 LEU HG H 0.446 -3.456 -24.622 1.00 . A A . 20 LEU HG 1 1
9 10577 1 1 24 LEU N N -1.963 -0.137 -25.640 1.00 . A A . 20 LEU N 1 1
9 10578 1 1 24 LEU O O -1.538 -1.400 -28.071 1.00 . A A . 20 LEU O 1 1
9 10579 1 1 25 ALA C C 1.919 -3.420 -28.873 1.00 . A A . 21 ALA C 1 1
9 10580 1 1 25 ALA CA C 0.991 -2.210 -28.860 1.00 . A A . 21 ALA CA 1 1
9 10581 1 1 25 ALA CB C 1.667 -1.017 -29.520 1.00 . A A . 21 ALA CB 1 1
9 10582 1 1 25 ALA H H 1.245 -1.929 -26.778 1.00 . A A . 21 ALA H 1 1
9 10583 1 1 25 ALA HA H 0.101 -2.446 -29.425 1.00 . A A . 21 ALA HA 1 1
9 10584 1 1 25 ALA HB1 H 0.974 -0.544 -30.202 1.00 . A A . 21 ALA HB1 1 1
9 10585 1 1 25 ALA HB2 H 1.968 -0.309 -28.763 1.00 . A A . 21 ALA HB2 1 1
9 10586 1 1 25 ALA HB3 H 2.536 -1.352 -30.066 1.00 . A A . 21 ALA HB3 1 1
9 10587 1 1 25 ALA N N 0.586 -1.873 -27.501 1.00 . A A . 21 ALA N 1 1
9 10588 1 1 25 ALA O O 2.821 -3.529 -28.043 1.00 . A A . 21 ALA O 1 1
9 10589 1 1 26 GLU C C 3.993 -5.179 -29.948 1.00 . A A . 22 GLU C 1 1
9 10590 1 1 26 GLU CA C 2.507 -5.528 -29.937 1.00 . A A . 22 GLU CA 1 1
9 10591 1 1 26 GLU CB C 2.144 -6.295 -31.210 1.00 . A A . 22 GLU CB 1 1
9 10592 1 1 26 GLU CD C 3.608 -7.684 -32.729 1.00 . A A . 22 GLU CD 1 1
9 10593 1 1 26 GLU CG C 2.918 -7.591 -31.382 1.00 . A A . 22 GLU CG 1 1
9 10594 1 1 26 GLU H H 0.957 -4.181 -30.452 1.00 . A A . 22 GLU H 1 1
9 10595 1 1 26 GLU HA H 2.303 -6.153 -29.081 1.00 . A A . 22 GLU HA 1 1
9 10596 1 1 26 GLU HB2 H 1.089 -6.529 -31.186 1.00 . A A . 22 GLU HB2 1 1
9 10597 1 1 26 GLU HB3 H 2.344 -5.665 -32.064 1.00 . A A . 22 GLU HB3 1 1
9 10598 1 1 26 GLU HG2 H 3.666 -7.654 -30.606 1.00 . A A . 22 GLU HG2 1 1
9 10599 1 1 26 GLU HG3 H 2.232 -8.420 -31.287 1.00 . A A . 22 GLU HG3 1 1
9 10600 1 1 26 GLU N N 1.691 -4.325 -29.819 1.00 . A A . 22 GLU N 1 1
9 10601 1 1 26 GLU O O 4.464 -4.447 -30.818 1.00 . A A . 22 GLU O 1 1
9 10602 1 1 26 GLU OE1 O 4.676 -7.059 -32.893 1.00 . A A . 22 GLU OE1 1 1
9 10603 1 1 26 GLU OE2 O 3.079 -8.383 -33.619 1.00 . A A . 22 GLU OE2 1 1
9 10604 1 1 27 GLY C C 6.474 -4.334 -27.902 1.00 . A A . 23 GLY C 1 1
9 10605 1 1 27 GLY CA C 6.150 -5.440 -28.887 1.00 . A A . 23 GLY CA 1 1
9 10606 1 1 27 GLY H H 4.297 -6.283 -28.306 1.00 . A A . 23 GLY H 1 1
9 10607 1 1 27 GLY HA2 H 6.657 -6.342 -28.578 1.00 . A A . 23 GLY HA2 1 1
9 10608 1 1 27 GLY HA3 H 6.510 -5.153 -29.864 1.00 . A A . 23 GLY HA3 1 1
9 10609 1 1 27 GLY N N 4.726 -5.707 -28.973 1.00 . A A . 23 GLY N 1 1
9 10610 1 1 27 GLY O O 7.643 -4.055 -27.634 1.00 . A A . 23 GLY O 1 1
9 10611 1 1 28 ASP C C 5.865 -3.169 -25.004 1.00 . A A . 24 ASP C 1 1
9 10612 1 1 28 ASP CA C 5.617 -2.618 -26.404 1.00 . A A . 24 ASP CA 1 1
9 10613 1 1 28 ASP CB C 4.390 -1.705 -26.397 1.00 . A A . 24 ASP CB 1 1
9 10614 1 1 28 ASP CG C 4.219 -0.954 -27.703 1.00 . A A . 24 ASP CG 1 1
9 10615 1 1 28 ASP H H 4.529 -3.969 -27.618 1.00 . A A . 24 ASP H 1 1
9 10616 1 1 28 ASP HA H 6.479 -2.044 -26.709 1.00 . A A . 24 ASP HA 1 1
9 10617 1 1 28 ASP HB2 H 3.506 -2.303 -26.228 1.00 . A A . 24 ASP HB2 1 1
9 10618 1 1 28 ASP HB3 H 4.490 -0.985 -25.598 1.00 . A A . 24 ASP HB3 1 1
9 10619 1 1 28 ASP N N 5.437 -3.701 -27.364 1.00 . A A . 24 ASP N 1 1
9 10620 1 1 28 ASP O O 5.343 -4.223 -24.640 1.00 . A A . 24 ASP O 1 1
9 10621 1 1 28 ASP OD1 O 4.411 -1.571 -28.771 1.00 . A A . 24 ASP OD1 1 1
9 10622 1 1 28 ASP OD2 O 3.894 0.251 -27.656 1.00 . A A . 24 ASP OD2 1 1
9 10623 1 1 29 ILE C C 6.152 -2.095 -21.844 1.00 . A A . 25 ILE C 1 1
9 10624 1 1 29 ILE CA C 6.982 -2.868 -22.863 1.00 . A A . 25 ILE CA 1 1
9 10625 1 1 29 ILE CB C 8.476 -2.671 -22.547 1.00 . A A . 25 ILE CB 1 1
9 10626 1 1 29 ILE CD1 C 9.617 -4.877 -23.103 1.00 . A A . 25 ILE CD1 1 1
9 10627 1 1 29 ILE CG1 C 9.337 -3.456 -23.539 1.00 . A A . 25 ILE CG1 1 1
9 10628 1 1 29 ILE CG2 C 8.777 -3.101 -21.120 1.00 . A A . 25 ILE CG2 1 1
9 10629 1 1 29 ILE H H 7.051 -1.619 -24.570 1.00 . A A . 25 ILE H 1 1
9 10630 1 1 29 ILE HA H 6.752 -3.920 -22.776 1.00 . A A . 25 ILE HA 1 1
9 10631 1 1 29 ILE HB H 8.705 -1.620 -22.637 1.00 . A A . 25 ILE HB 1 1
9 10632 1 1 29 ILE HD11 H 9.852 -5.480 -23.969 1.00 . A A . 25 ILE HD11 1 1
9 10633 1 1 29 ILE HD12 H 10.455 -4.887 -22.421 1.00 . A A . 25 ILE HD12 1 1
9 10634 1 1 29 ILE HD13 H 8.746 -5.281 -22.610 1.00 . A A . 25 ILE HD13 1 1
9 10635 1 1 29 ILE HG12 H 8.833 -3.495 -24.492 1.00 . A A . 25 ILE HG12 1 1
9 10636 1 1 29 ILE HG13 H 10.286 -2.952 -23.659 1.00 . A A . 25 ILE HG13 1 1
9 10637 1 1 29 ILE HG21 H 8.514 -2.304 -20.440 1.00 . A A . 25 ILE HG21 1 1
9 10638 1 1 29 ILE HG22 H 8.200 -3.981 -20.880 1.00 . A A . 25 ILE HG22 1 1
9 10639 1 1 29 ILE HG23 H 9.829 -3.323 -21.024 1.00 . A A . 25 ILE HG23 1 1
9 10640 1 1 29 ILE N N 6.665 -2.450 -24.223 1.00 . A A . 25 ILE N 1 1
9 10641 1 1 29 ILE O O 5.898 -0.902 -22.010 1.00 . A A . 25 ILE O 1 1
9 10642 1 1 30 VAL C C 5.274 -2.743 -18.369 1.00 . A A . 26 VAL C 1 1
9 10643 1 1 30 VAL CA C 4.935 -2.160 -19.737 1.00 . A A . 26 VAL CA 1 1
9 10644 1 1 30 VAL CB C 3.428 -2.339 -19.999 1.00 . A A . 26 VAL CB 1 1
9 10645 1 1 30 VAL CG1 C 2.927 -1.285 -20.975 1.00 . A A . 26 VAL CG1 1 1
9 10646 1 1 30 VAL CG2 C 3.139 -3.739 -20.519 1.00 . A A . 26 VAL CG2 1 1
9 10647 1 1 30 VAL H H 5.968 -3.731 -20.709 1.00 . A A . 26 VAL H 1 1
9 10648 1 1 30 VAL HA H 5.155 -1.103 -19.732 1.00 . A A . 26 VAL HA 1 1
9 10649 1 1 30 VAL HB H 2.903 -2.210 -19.063 1.00 . A A . 26 VAL HB 1 1
9 10650 1 1 30 VAL HG11 H 2.964 -0.313 -20.505 1.00 . A A . 26 VAL HG11 1 1
9 10651 1 1 30 VAL HG12 H 3.551 -1.284 -21.856 1.00 . A A . 26 VAL HG12 1 1
9 10652 1 1 30 VAL HG13 H 1.908 -1.510 -21.255 1.00 . A A . 26 VAL HG13 1 1
9 10653 1 1 30 VAL HG21 H 3.669 -3.894 -21.447 1.00 . A A . 26 VAL HG21 1 1
9 10654 1 1 30 VAL HG22 H 3.466 -4.466 -19.791 1.00 . A A . 26 VAL HG22 1 1
9 10655 1 1 30 VAL HG23 H 2.078 -3.850 -20.687 1.00 . A A . 26 VAL HG23 1 1
9 10656 1 1 30 VAL N N 5.734 -2.782 -20.786 1.00 . A A . 26 VAL N 1 1
9 10657 1 1 30 VAL O O 5.800 -3.851 -18.268 1.00 . A A . 26 VAL O 1 1
9 10658 1 1 31 PHE C C 3.948 -2.582 -15.164 1.00 . A A . 27 PHE C 1 1
9 10659 1 1 31 PHE CA C 5.243 -2.429 -15.956 1.00 . A A . 27 PHE CA 1 1
9 10660 1 1 31 PHE CB C 6.170 -1.436 -15.252 1.00 . A A . 27 PHE CB 1 1
9 10661 1 1 31 PHE CD1 C 8.400 -2.309 -16.000 1.00 . A A . 27 PHE CD1 1 1
9 10662 1 1 31 PHE CD2 C 7.834 -0.053 -16.523 1.00 . A A . 27 PHE CD2 1 1
9 10663 1 1 31 PHE CE1 C 9.620 -2.152 -16.631 1.00 . A A . 27 PHE CE1 1 1
9 10664 1 1 31 PHE CE2 C 9.053 0.110 -17.155 1.00 . A A . 27 PHE CE2 1 1
9 10665 1 1 31 PHE CG C 7.495 -1.262 -15.939 1.00 . A A . 27 PHE CG 1 1
9 10666 1 1 31 PHE CZ C 9.946 -0.941 -17.210 1.00 . A A . 27 PHE CZ 1 1
9 10667 1 1 31 PHE H H 4.552 -1.113 -17.464 1.00 . A A . 27 PHE H 1 1
9 10668 1 1 31 PHE HA H 5.733 -3.389 -16.011 1.00 . A A . 27 PHE HA 1 1
9 10669 1 1 31 PHE HB2 H 5.689 -0.470 -15.213 1.00 . A A . 27 PHE HB2 1 1
9 10670 1 1 31 PHE HB3 H 6.358 -1.781 -14.247 1.00 . A A . 27 PHE HB3 1 1
9 10671 1 1 31 PHE HD1 H 8.146 -3.257 -15.549 1.00 . A A . 27 PHE HD1 1 1
9 10672 1 1 31 PHE HD2 H 7.135 0.771 -16.480 1.00 . A A . 27 PHE HD2 1 1
9 10673 1 1 31 PHE HE1 H 10.317 -2.976 -16.673 1.00 . A A . 27 PHE HE1 1 1
9 10674 1 1 31 PHE HE2 H 9.304 1.059 -17.606 1.00 . A A . 27 PHE HE2 1 1
9 10675 1 1 31 PHE HZ H 10.899 -0.816 -17.703 1.00 . A A . 27 PHE HZ 1 1
9 10676 1 1 31 PHE N N 4.970 -1.988 -17.319 1.00 . A A . 27 PHE N 1 1
9 10677 1 1 31 PHE O O 3.306 -1.593 -14.806 1.00 . A A . 27 PHE O 1 1
9 10678 1 1 32 ILE C C 2.515 -3.742 -12.673 1.00 . A A . 28 ILE C 1 1
9 10679 1 1 32 ILE CA C 2.352 -4.109 -14.144 1.00 . A A . 28 ILE CA 1 1
9 10680 1 1 32 ILE CB C 1.958 -5.594 -14.250 1.00 . A A . 28 ILE CB 1 1
9 10681 1 1 32 ILE CD1 C 1.259 -5.298 -16.679 1.00 . A A . 28 ILE CD1 1 1
9 10682 1 1 32 ILE CG1 C 2.099 -6.080 -15.694 1.00 . A A . 28 ILE CG1 1 1
9 10683 1 1 32 ILE CG2 C 0.535 -5.801 -13.752 1.00 . A A . 28 ILE CG2 1 1
9 10684 1 1 32 ILE H H 4.123 -4.572 -15.205 1.00 . A A . 28 ILE H 1 1
9 10685 1 1 32 ILE HA H 1.555 -3.515 -14.567 1.00 . A A . 28 ILE HA 1 1
9 10686 1 1 32 ILE HB H 2.621 -6.166 -13.619 1.00 . A A . 28 ILE HB 1 1
9 10687 1 1 32 ILE HD11 H 1.870 -4.542 -17.152 1.00 . A A . 28 ILE HD11 1 1
9 10688 1 1 32 ILE HD12 H 0.870 -5.967 -17.432 1.00 . A A . 28 ILE HD12 1 1
9 10689 1 1 32 ILE HD13 H 0.441 -4.824 -16.159 1.00 . A A . 28 ILE HD13 1 1
9 10690 1 1 32 ILE HG12 H 3.130 -5.995 -15.997 1.00 . A A . 28 ILE HG12 1 1
9 10691 1 1 32 ILE HG13 H 1.797 -7.116 -15.748 1.00 . A A . 28 ILE HG13 1 1
9 10692 1 1 32 ILE HG21 H -0.089 -4.992 -14.100 1.00 . A A . 28 ILE HG21 1 1
9 10693 1 1 32 ILE HG22 H 0.154 -6.737 -14.132 1.00 . A A . 28 ILE HG22 1 1
9 10694 1 1 32 ILE HG23 H 0.530 -5.821 -12.673 1.00 . A A . 28 ILE HG23 1 1
9 10695 1 1 32 ILE N N 3.570 -3.827 -14.894 1.00 . A A . 28 ILE N 1 1
9 10696 1 1 32 ILE O O 3.150 -4.467 -11.908 1.00 . A A . 28 ILE O 1 1
9 10697 1 1 33 SER C C 1.289 -3.102 -9.964 1.00 . A A . 29 SER C 1 1
9 10698 1 1 33 SER CA C 2.016 -2.145 -10.904 1.00 . A A . 29 SER CA 1 1
9 10699 1 1 33 SER CB C 1.421 -0.741 -10.782 1.00 . A A . 29 SER CB 1 1
9 10700 1 1 33 SER H H 1.442 -2.076 -12.941 1.00 . A A . 29 SER H 1 1
9 10701 1 1 33 SER HA H 3.059 -2.111 -10.627 1.00 . A A . 29 SER HA 1 1
9 10702 1 1 33 SER HB2 H 0.515 -0.685 -11.365 1.00 . A A . 29 SER HB2 1 1
9 10703 1 1 33 SER HB3 H 1.195 -0.538 -9.745 1.00 . A A . 29 SER HB3 1 1
9 10704 1 1 33 SER HG H 1.848 0.916 -11.734 1.00 . A A . 29 SER HG 1 1
9 10705 1 1 33 SER N N 1.934 -2.611 -12.284 1.00 . A A . 29 SER N 1 1
9 10706 1 1 33 SER O O 1.759 -3.383 -8.861 1.00 . A A . 29 SER O 1 1
9 10707 1 1 33 SER OG O 2.329 0.240 -11.252 1.00 . A A . 29 SER OG 1 1
9 10708 1 1 34 TYR C C -1.850 -5.041 -10.400 1.00 . A A . 30 TYR C 1 1
9 10709 1 1 34 TYR CA C -0.655 -4.522 -9.607 1.00 . A A . 30 TYR CA 1 1
9 10710 1 1 34 TYR CB C -1.136 -3.835 -8.328 1.00 . A A . 30 TYR CB 1 1
9 10711 1 1 34 TYR CD1 C -3.544 -3.134 -8.626 1.00 . A A . 30 TYR CD1 1 1
9 10712 1 1 34 TYR CD2 C -1.860 -1.450 -8.732 1.00 . A A . 30 TYR CD2 1 1
9 10713 1 1 34 TYR CE1 C -4.519 -2.180 -8.845 1.00 . A A . 30 TYR CE1 1 1
9 10714 1 1 34 TYR CE2 C -2.829 -0.489 -8.949 1.00 . A A . 30 TYR CE2 1 1
9 10715 1 1 34 TYR CG C -2.200 -2.787 -8.567 1.00 . A A . 30 TYR CG 1 1
9 10716 1 1 34 TYR CZ C -4.156 -0.859 -9.005 1.00 . A A . 30 TYR CZ 1 1
9 10717 1 1 34 TYR H H -0.183 -3.337 -11.296 1.00 . A A . 30 TYR H 1 1
9 10718 1 1 34 TYR HA H -0.024 -5.357 -9.340 1.00 . A A . 30 TYR HA 1 1
9 10719 1 1 34 TYR HB2 H -1.547 -4.578 -7.662 1.00 . A A . 30 TYR HB2 1 1
9 10720 1 1 34 TYR HB3 H -0.297 -3.353 -7.848 1.00 . A A . 30 TYR HB3 1 1
9 10721 1 1 34 TYR HD1 H -3.824 -4.170 -8.500 1.00 . A A . 30 TYR HD1 1 1
9 10722 1 1 34 TYR HD2 H -0.820 -1.163 -8.687 1.00 . A A . 30 TYR HD2 1 1
9 10723 1 1 34 TYR HE1 H -5.558 -2.469 -8.888 1.00 . A A . 30 TYR HE1 1 1
9 10724 1 1 34 TYR HE2 H -2.545 0.546 -9.075 1.00 . A A . 30 TYR HE2 1 1
9 10725 1 1 34 TYR HH H -4.872 0.912 -8.786 1.00 . A A . 30 TYR HH 1 1
9 10726 1 1 34 TYR N N 0.140 -3.598 -10.409 1.00 . A A . 30 TYR N 1 1
9 10727 1 1 34 TYR O O -2.378 -4.352 -11.273 1.00 . A A . 30 TYR O 1 1
9 10728 1 1 34 TYR OH O -5.124 0.095 -9.222 1.00 . A A . 30 TYR OH 1 1
9 10729 1 1 35 LYS C C -4.725 -6.395 -10.170 1.00 . A A . 31 LYS C 1 1
9 10730 1 1 35 LYS CA C -3.407 -6.876 -10.768 1.00 . A A . 31 LYS CA 1 1
9 10731 1 1 35 LYS CB C -3.319 -8.401 -10.676 1.00 . A A . 31 LYS CB 1 1
9 10732 1 1 35 LYS CD C -4.409 -10.596 -11.225 1.00 . A A . 31 LYS CD 1 1
9 10733 1 1 35 LYS CE C -5.733 -11.338 -11.328 1.00 . A A . 31 LYS CE 1 1
9 10734 1 1 35 LYS CG C -4.622 -9.107 -11.009 1.00 . A A . 31 LYS CG 1 1
9 10735 1 1 35 LYS H H -1.811 -6.762 -9.383 1.00 . A A . 31 LYS H 1 1
9 10736 1 1 35 LYS HA H -3.369 -6.584 -11.807 1.00 . A A . 31 LYS HA 1 1
9 10737 1 1 35 LYS HB2 H -2.560 -8.748 -11.361 1.00 . A A . 31 LYS HB2 1 1
9 10738 1 1 35 LYS HB3 H -3.034 -8.672 -9.669 1.00 . A A . 31 LYS HB3 1 1
9 10739 1 1 35 LYS HD2 H -3.855 -10.743 -12.140 1.00 . A A . 31 LYS HD2 1 1
9 10740 1 1 35 LYS HD3 H -3.846 -10.995 -10.393 1.00 . A A . 31 LYS HD3 1 1
9 10741 1 1 35 LYS HE2 H -5.817 -12.015 -10.492 1.00 . A A . 31 LYS HE2 1 1
9 10742 1 1 35 LYS HE3 H -6.538 -10.619 -11.291 1.00 . A A . 31 LYS HE3 1 1
9 10743 1 1 35 LYS HG2 H -5.315 -8.968 -10.193 1.00 . A A . 31 LYS HG2 1 1
9 10744 1 1 35 LYS HG3 H -5.033 -8.676 -11.911 1.00 . A A . 31 LYS HG3 1 1
9 10745 1 1 35 LYS HZ1 H -6.236 -13.056 -12.405 1.00 . A A . 31 LYS HZ1 1 1
9 10746 1 1 35 LYS HZ2 H -4.893 -12.232 -13.019 1.00 . A A . 31 LYS HZ2 1 1
9 10747 1 1 35 LYS HZ3 H -6.449 -11.619 -13.270 1.00 . A A . 31 LYS HZ3 1 1
9 10748 1 1 35 LYS N N -2.273 -6.262 -10.088 1.00 . A A . 31 LYS N 1 1
9 10749 1 1 35 LYS NZ N -5.835 -12.116 -12.594 1.00 . A A . 31 LYS NZ 1 1
9 10750 1 1 35 LYS O O -4.827 -6.173 -8.963 1.00 . A A . 31 LYS O 1 1
9 10751 1 1 36 HIS C C -8.151 -6.661 -11.161 1.00 . A A . 32 HIS C 1 1
9 10752 1 1 36 HIS CA C -7.047 -5.785 -10.576 1.00 . A A . 32 HIS CA 1 1
9 10753 1 1 36 HIS CB C -7.271 -4.327 -10.976 1.00 . A A . 32 HIS CB 1 1
9 10754 1 1 36 HIS CD2 C -9.463 -3.011 -10.544 1.00 . A A . 32 HIS CD2 1 1
9 10755 1 1 36 HIS CE1 C -9.334 -2.881 -8.359 1.00 . A A . 32 HIS CE1 1 1
9 10756 1 1 36 HIS CG C -8.325 -3.638 -10.166 1.00 . A A . 32 HIS CG 1 1
9 10757 1 1 36 HIS H H -5.592 -6.431 -11.971 1.00 . A A . 32 HIS H 1 1
9 10758 1 1 36 HIS HA H -7.077 -5.862 -9.499 1.00 . A A . 32 HIS HA 1 1
9 10759 1 1 36 HIS HB2 H -6.348 -3.781 -10.852 1.00 . A A . 32 HIS HB2 1 1
9 10760 1 1 36 HIS HB3 H -7.570 -4.287 -12.014 1.00 . A A . 32 HIS HB3 1 1
9 10761 1 1 36 HIS HD1 H -7.564 -3.897 -8.219 1.00 . A A . 32 HIS HD1 1 1
9 10762 1 1 36 HIS HD2 H -9.827 -2.895 -11.556 1.00 . A A . 32 HIS HD2 1 1
9 10763 1 1 36 HIS HE1 H -9.560 -2.653 -7.329 1.00 . A A . 32 HIS HE1 1 1
9 10764 1 1 36 HIS N N -5.734 -6.238 -11.021 1.00 . A A . 32 HIS N 1 1
9 10765 1 1 36 HIS ND1 N -8.273 -3.538 -8.792 1.00 . A A . 32 HIS ND1 1 1
9 10766 1 1 36 HIS NE2 N -10.072 -2.549 -9.403 1.00 . A A . 32 HIS NE2 1 1
9 10767 1 1 36 HIS O O -7.968 -7.297 -12.198 1.00 . A A . 32 HIS O 1 1
9 10768 1 1 37 GLY C C -10.899 -7.063 -12.326 1.00 . A A . 33 GLY C 1 1
9 10769 1 1 37 GLY CA C -10.413 -7.491 -10.955 1.00 . A A . 33 GLY CA 1 1
9 10770 1 1 37 GLY H H -9.386 -6.162 -9.666 1.00 . A A . 33 GLY H 1 1
9 10771 1 1 37 GLY HA2 H -10.105 -8.525 -11.001 1.00 . A A . 33 GLY HA2 1 1
9 10772 1 1 37 GLY HA3 H -11.228 -7.399 -10.252 1.00 . A A . 33 GLY HA3 1 1
9 10773 1 1 37 GLY N N -9.297 -6.689 -10.488 1.00 . A A . 33 GLY N 1 1
9 10774 1 1 37 GLY O O -10.296 -6.202 -12.964 1.00 . A A . 33 GLY O 1 1
9 10775 1 1 38 GLN C C -11.604 -7.746 -15.205 1.00 . A A . 34 GLN C 1 1
9 10776 1 1 38 GLN CA C -12.558 -7.346 -14.084 1.00 . A A . 34 GLN CA 1 1
9 10777 1 1 38 GLN CB C -12.870 -5.851 -14.173 1.00 . A A . 34 GLN CB 1 1
9 10778 1 1 38 GLN CD C -15.074 -5.869 -12.939 1.00 . A A . 34 GLN CD 1 1
9 10779 1 1 38 GLN CG C -13.661 -5.322 -12.988 1.00 . A A . 34 GLN CG 1 1
9 10780 1 1 38 GLN H H -12.429 -8.347 -12.224 1.00 . A A . 34 GLN H 1 1
9 10781 1 1 38 GLN HA H -13.476 -7.903 -14.194 1.00 . A A . 34 GLN HA 1 1
9 10782 1 1 38 GLN HB2 H -11.940 -5.304 -14.231 1.00 . A A . 34 GLN HB2 1 1
9 10783 1 1 38 GLN HB3 H -13.442 -5.668 -15.071 1.00 . A A . 34 GLN HB3 1 1
9 10784 1 1 38 GLN HE21 H -15.117 -5.649 -10.964 1.00 . A A . 34 GLN HE21 1 1
9 10785 1 1 38 GLN HE22 H -16.551 -6.295 -11.679 1.00 . A A . 34 GLN HE22 1 1
9 10786 1 1 38 GLN HG2 H -13.152 -5.603 -12.078 1.00 . A A . 34 GLN HG2 1 1
9 10787 1 1 38 GLN HG3 H -13.709 -4.246 -13.055 1.00 . A A . 34 GLN HG3 1 1
9 10788 1 1 38 GLN N N -11.993 -7.668 -12.779 1.00 . A A . 34 GLN N 1 1
9 10789 1 1 38 GLN NE2 N -15.638 -5.947 -11.739 1.00 . A A . 34 GLN NE2 1 1
9 10790 1 1 38 GLN O O -11.783 -7.352 -16.356 1.00 . A A . 34 GLN O 1 1
9 10791 1 1 38 GLN OE1 O -15.653 -6.218 -13.968 1.00 . A A . 34 GLN OE1 1 1
9 10792 1 1 39 GLY C C -8.759 -7.836 -16.360 1.00 . A A . 35 GLY C 1 1
9 10793 1 1 39 GLY CA C -9.621 -8.972 -15.846 1.00 . A A . 35 GLY CA 1 1
9 10794 1 1 39 GLY H H -10.496 -8.815 -13.924 1.00 . A A . 35 GLY H 1 1
9 10795 1 1 39 GLY HA2 H -8.983 -9.721 -15.400 1.00 . A A . 35 GLY HA2 1 1
9 10796 1 1 39 GLY HA3 H -10.149 -9.413 -16.679 1.00 . A A . 35 GLY HA3 1 1
9 10797 1 1 39 GLY N N -10.588 -8.532 -14.858 1.00 . A A . 35 GLY N 1 1
9 10798 1 1 39 GLY O O -8.294 -7.867 -17.499 1.00 . A A . 35 GLY O 1 1
9 10799 1 1 40 TRP C C -6.584 -5.479 -14.917 1.00 . A A . 36 TRP C 1 1
9 10800 1 1 40 TRP CA C -7.736 -5.677 -15.896 1.00 . A A . 36 TRP CA 1 1
9 10801 1 1 40 TRP CB C -8.600 -4.416 -15.948 1.00 . A A . 36 TRP CB 1 1
9 10802 1 1 40 TRP CD1 C -10.917 -4.678 -17.010 1.00 . A A . 36 TRP CD1 1 1
9 10803 1 1 40 TRP CD2 C -9.297 -4.135 -18.458 1.00 . A A . 36 TRP CD2 1 1
9 10804 1 1 40 TRP CE2 C -10.511 -4.248 -19.163 1.00 . A A . 36 TRP CE2 1 1
9 10805 1 1 40 TRP CE3 C -8.138 -3.799 -19.162 1.00 . A A . 36 TRP CE3 1 1
9 10806 1 1 40 TRP CG C -9.580 -4.413 -17.082 1.00 . A A . 36 TRP CG 1 1
9 10807 1 1 40 TRP CH2 C -9.446 -3.711 -21.202 1.00 . A A . 36 TRP CH2 1 1
9 10808 1 1 40 TRP CZ2 C -10.596 -4.038 -20.537 1.00 . A A . 36 TRP CZ2 1 1
9 10809 1 1 40 TRP CZ3 C -8.224 -3.591 -20.526 1.00 . A A . 36 TRP CZ3 1 1
9 10810 1 1 40 TRP H H -8.944 -6.862 -14.624 1.00 . A A . 36 TRP H 1 1
9 10811 1 1 40 TRP HA H -7.330 -5.866 -16.879 1.00 . A A . 36 TRP HA 1 1
9 10812 1 1 40 TRP HB2 H -9.156 -4.329 -15.027 1.00 . A A . 36 TRP HB2 1 1
9 10813 1 1 40 TRP HB3 H -7.958 -3.554 -16.059 1.00 . A A . 36 TRP HB3 1 1
9 10814 1 1 40 TRP HD1 H -11.439 -4.928 -16.099 1.00 . A A . 36 TRP HD1 1 1
9 10815 1 1 40 TRP HE1 H -12.431 -4.725 -18.465 1.00 . A A . 36 TRP HE1 1 1
9 10816 1 1 40 TRP HE3 H -7.187 -3.702 -18.659 1.00 . A A . 36 TRP HE3 1 1
9 10817 1 1 40 TRP HH2 H -9.466 -3.540 -22.267 1.00 . A A . 36 TRP HH2 1 1
9 10818 1 1 40 TRP HZ2 H -11.530 -4.126 -21.072 1.00 . A A . 36 TRP HZ2 1 1
9 10819 1 1 40 TRP HZ3 H -7.338 -3.331 -21.087 1.00 . A A . 36 TRP HZ3 1 1
9 10820 1 1 40 TRP N N -8.547 -6.830 -15.519 1.00 . A A . 36 TRP N 1 1
9 10821 1 1 40 TRP NE1 N -11.484 -4.581 -18.258 1.00 . A A . 36 TRP NE1 1 1
9 10822 1 1 40 TRP O O -6.759 -5.596 -13.704 1.00 . A A . 36 TRP O 1 1
9 10823 1 1 41 LEU C C -3.640 -3.573 -14.859 1.00 . A A . 37 LEU C 1 1
9 10824 1 1 41 LEU CA C -4.223 -4.963 -14.624 1.00 . A A . 37 LEU CA 1 1
9 10825 1 1 41 LEU CB C -3.167 -6.028 -14.922 1.00 . A A . 37 LEU CB 1 1
9 10826 1 1 41 LEU CD1 C -2.545 -8.337 -15.675 1.00 . A A . 37 LEU CD1 1 1
9 10827 1 1 41 LEU CD2 C -4.702 -7.958 -14.468 1.00 . A A . 37 LEU CD2 1 1
9 10828 1 1 41 LEU CG C -3.692 -7.367 -15.441 1.00 . A A . 37 LEU CG 1 1
9 10829 1 1 41 LEU H H -5.327 -5.098 -16.425 1.00 . A A . 37 LEU H 1 1
9 10830 1 1 41 LEU HA H -4.523 -5.044 -13.590 1.00 . A A . 37 LEU HA 1 1
9 10831 1 1 41 LEU HB2 H -2.493 -5.628 -15.664 1.00 . A A . 37 LEU HB2 1 1
9 10832 1 1 41 LEU HB3 H -2.622 -6.218 -14.008 1.00 . A A . 37 LEU HB3 1 1
9 10833 1 1 41 LEU HD11 H -1.656 -7.967 -15.187 1.00 . A A . 37 LEU HD11 1 1
9 10834 1 1 41 LEU HD12 H -2.361 -8.429 -16.735 1.00 . A A . 37 LEU HD12 1 1
9 10835 1 1 41 LEU HD13 H -2.803 -9.304 -15.270 1.00 . A A . 37 LEU HD13 1 1
9 10836 1 1 41 LEU HD21 H -4.863 -7.267 -13.653 1.00 . A A . 37 LEU HD21 1 1
9 10837 1 1 41 LEU HD22 H -4.324 -8.892 -14.080 1.00 . A A . 37 LEU HD22 1 1
9 10838 1 1 41 LEU HD23 H -5.637 -8.133 -14.981 1.00 . A A . 37 LEU HD23 1 1
9 10839 1 1 41 LEU HG H -4.192 -7.208 -16.387 1.00 . A A . 37 LEU HG 1 1
9 10840 1 1 41 LEU N N -5.405 -5.178 -15.451 1.00 . A A . 37 LEU N 1 1
9 10841 1 1 41 LEU O O -3.427 -3.162 -16.000 1.00 . A A . 37 LEU O 1 1
9 10842 1 1 42 VAL C C -1.324 -1.560 -14.155 1.00 . A A . 38 VAL C 1 1
9 10843 1 1 42 VAL CA C -2.819 -1.511 -13.858 1.00 . A A . 38 VAL CA 1 1
9 10844 1 1 42 VAL CB C -3.047 -0.722 -12.556 1.00 . A A . 38 VAL CB 1 1
9 10845 1 1 42 VAL CG1 C -2.547 0.707 -12.703 1.00 . A A . 38 VAL CG1 1 1
9 10846 1 1 42 VAL CG2 C -4.519 -0.743 -12.172 1.00 . A A . 38 VAL CG2 1 1
9 10847 1 1 42 VAL H H -3.572 -3.235 -12.889 1.00 . A A . 38 VAL H 1 1
9 10848 1 1 42 VAL HA H -3.319 -0.991 -14.662 1.00 . A A . 38 VAL HA 1 1
9 10849 1 1 42 VAL HB H -2.484 -1.198 -11.767 1.00 . A A . 38 VAL HB 1 1
9 10850 1 1 42 VAL HG11 H -2.928 1.130 -13.620 1.00 . A A . 38 VAL HG11 1 1
9 10851 1 1 42 VAL HG12 H -2.888 1.297 -11.864 1.00 . A A . 38 VAL HG12 1 1
9 10852 1 1 42 VAL HG13 H -1.467 0.709 -12.729 1.00 . A A . 38 VAL HG13 1 1
9 10853 1 1 42 VAL HG21 H -4.730 0.082 -11.507 1.00 . A A . 38 VAL HG21 1 1
9 10854 1 1 42 VAL HG22 H -5.124 -0.652 -13.062 1.00 . A A . 38 VAL HG22 1 1
9 10855 1 1 42 VAL HG23 H -4.749 -1.674 -11.674 1.00 . A A . 38 VAL HG23 1 1
9 10856 1 1 42 VAL N N -3.381 -2.854 -13.771 1.00 . A A . 38 VAL N 1 1
9 10857 1 1 42 VAL O O -0.537 -2.058 -13.351 1.00 . A A . 38 VAL O 1 1
9 10858 1 1 43 ALA C C 0.831 0.317 -16.355 1.00 . A A . 39 ALA C 1 1
9 10859 1 1 43 ALA CA C 0.461 -1.018 -15.717 1.00 . A A . 39 ALA CA 1 1
9 10860 1 1 43 ALA CB C 0.750 -2.162 -16.677 1.00 . A A . 39 ALA CB 1 1
9 10861 1 1 43 ALA H H -1.614 -0.654 -15.913 1.00 . A A . 39 ALA H 1 1
9 10862 1 1 43 ALA HA H 1.065 -1.162 -14.832 1.00 . A A . 39 ALA HA 1 1
9 10863 1 1 43 ALA HB1 H 1.716 -2.589 -16.447 1.00 . A A . 39 ALA HB1 1 1
9 10864 1 1 43 ALA HB2 H -0.012 -2.920 -16.574 1.00 . A A . 39 ALA HB2 1 1
9 10865 1 1 43 ALA HB3 H 0.754 -1.789 -17.690 1.00 . A A . 39 ALA HB3 1 1
9 10866 1 1 43 ALA N N -0.939 -1.037 -15.315 1.00 . A A . 39 ALA N 1 1
9 10867 1 1 43 ALA O O -0.040 1.075 -16.779 1.00 . A A . 39 ALA O 1 1
9 10868 1 1 44 GLU C C 3.396 1.573 -18.285 1.00 . A A . 40 GLU C 1 1
9 10869 1 1 44 GLU CA C 2.613 1.843 -17.003 1.00 . A A . 40 GLU CA 1 1
9 10870 1 1 44 GLU CB C 3.494 2.593 -16.003 1.00 . A A . 40 GLU CB 1 1
9 10871 1 1 44 GLU CD C 5.278 1.851 -14.375 1.00 . A A . 40 GLU CD 1 1
9 10872 1 1 44 GLU CG C 4.876 1.984 -15.831 1.00 . A A . 40 GLU CG 1 1
9 10873 1 1 44 GLU H H 2.776 -0.047 -16.063 1.00 . A A . 40 GLU H 1 1
9 10874 1 1 44 GLU HA H 1.755 2.453 -17.241 1.00 . A A . 40 GLU HA 1 1
9 10875 1 1 44 GLU HB2 H 3.612 3.613 -16.339 1.00 . A A . 40 GLU HB2 1 1
9 10876 1 1 44 GLU HB3 H 3.003 2.596 -15.041 1.00 . A A . 40 GLU HB3 1 1
9 10877 1 1 44 GLU HG2 H 4.881 1.003 -16.281 1.00 . A A . 40 GLU HG2 1 1
9 10878 1 1 44 GLU HG3 H 5.597 2.613 -16.332 1.00 . A A . 40 GLU HG3 1 1
9 10879 1 1 44 GLU N N 2.129 0.598 -16.418 1.00 . A A . 40 GLU N 1 1
9 10880 1 1 44 GLU O O 3.914 0.476 -18.489 1.00 . A A . 40 GLU O 1 1
9 10881 1 1 44 GLU OE1 O 4.410 1.493 -13.551 1.00 . A A . 40 GLU OE1 1 1
9 10882 1 1 44 GLU OE2 O 6.459 2.103 -14.060 1.00 . A A . 40 GLU OE2 1 1
9 10883 1 1 45 ASN C C 5.701 2.425 -20.177 1.00 . A A . 41 ASN C 1 1
9 10884 1 1 45 ASN CA C 4.194 2.455 -20.409 1.00 . A A . 41 ASN CA 1 1
9 10885 1 1 45 ASN CB C 3.833 3.612 -21.343 1.00 . A A . 41 ASN CB 1 1
9 10886 1 1 45 ASN CG C 4.708 4.830 -21.119 1.00 . A A . 41 ASN CG 1 1
9 10887 1 1 45 ASN H H 3.041 3.433 -18.927 1.00 . A A . 41 ASN H 1 1
9 10888 1 1 45 ASN HA H 3.893 1.526 -20.868 1.00 . A A . 41 ASN HA 1 1
9 10889 1 1 45 ASN HB2 H 3.954 3.290 -22.367 1.00 . A A . 41 ASN HB2 1 1
9 10890 1 1 45 ASN HB3 H 2.805 3.894 -21.177 1.00 . A A . 41 ASN HB3 1 1
9 10891 1 1 45 ASN HD21 H 4.415 4.711 -19.156 1.00 . A A . 41 ASN HD21 1 1
9 10892 1 1 45 ASN HD22 H 5.426 6.007 -19.687 1.00 . A A . 41 ASN HD22 1 1
9 10893 1 1 45 ASN N N 3.476 2.583 -19.146 1.00 . A A . 41 ASN N 1 1
9 10894 1 1 45 ASN ND2 N 4.866 5.222 -19.860 1.00 . A A . 41 ASN ND2 1 1
9 10895 1 1 45 ASN O O 6.164 2.436 -19.036 1.00 . A A . 41 ASN O 1 1
9 10896 1 1 45 ASN OD1 O 5.236 5.412 -22.067 1.00 . A A . 41 ASN OD1 1 1
9 10897 1 1 46 GLU C C 8.460 3.677 -20.643 1.00 . A A . 42 GLU C 1 1
9 10898 1 1 46 GLU CA C 7.917 2.356 -21.181 1.00 . A A . 42 GLU CA 1 1
9 10899 1 1 46 GLU CB C 8.525 2.065 -22.555 1.00 . A A . 42 GLU CB 1 1
9 10900 1 1 46 GLU CD C 10.614 1.371 -23.793 1.00 . A A . 42 GLU CD 1 1
9 10901 1 1 46 GLU CG C 9.842 1.309 -22.490 1.00 . A A . 42 GLU CG 1 1
9 10902 1 1 46 GLU H H 6.034 2.381 -22.148 1.00 . A A . 42 GLU H 1 1
9 10903 1 1 46 GLU HA H 8.192 1.564 -20.501 1.00 . A A . 42 GLU HA 1 1
9 10904 1 1 46 GLU HB2 H 7.823 1.476 -23.128 1.00 . A A . 42 GLU HB2 1 1
9 10905 1 1 46 GLU HB3 H 8.696 3.001 -23.065 1.00 . A A . 42 GLU HB3 1 1
9 10906 1 1 46 GLU HG2 H 10.450 1.738 -21.708 1.00 . A A . 42 GLU HG2 1 1
9 10907 1 1 46 GLU HG3 H 9.637 0.274 -22.258 1.00 . A A . 42 GLU HG3 1 1
9 10908 1 1 46 GLU N N 6.462 2.388 -21.267 1.00 . A A . 42 GLU N 1 1
9 10909 1 1 46 GLU O O 9.414 3.698 -19.866 1.00 . A A . 42 GLU O 1 1
9 10910 1 1 46 GLU OE1 O 9.973 1.478 -24.859 1.00 . A A . 42 GLU OE1 1 1
9 10911 1 1 46 GLU OE2 O 11.861 1.312 -23.746 1.00 . A A . 42 GLU OE2 1 1
9 10912 1 1 47 SER C C 8.234 6.211 -19.105 1.00 . A A . 43 SER C 1 1
9 10913 1 1 47 SER CA C 8.267 6.104 -20.627 1.00 . A A . 43 SER CA 1 1
9 10914 1 1 47 SER CB C 7.369 7.177 -21.245 1.00 . A A . 43 SER CB 1 1
9 10915 1 1 47 SER H H 7.089 4.696 -21.682 1.00 . A A . 43 SER H 1 1
9 10916 1 1 47 SER HA H 9.281 6.256 -20.965 1.00 . A A . 43 SER HA 1 1
9 10917 1 1 47 SER HB2 H 7.042 6.851 -22.221 1.00 . A A . 43 SER HB2 1 1
9 10918 1 1 47 SER HB3 H 6.509 7.332 -20.610 1.00 . A A . 43 SER HB3 1 1
9 10919 1 1 47 SER HG H 7.432 9.129 -21.404 1.00 . A A . 43 SER HG 1 1
9 10920 1 1 47 SER N N 7.844 4.778 -21.063 1.00 . A A . 43 SER N 1 1
9 10921 1 1 47 SER O O 8.910 7.054 -18.517 1.00 . A A . 43 SER O 1 1
9 10922 1 1 47 SER OG O 8.063 8.405 -21.382 1.00 . A A . 43 SER OG 1 1
9 10923 1 1 48 GLY C C 6.698 6.637 -16.505 1.00 . A A . 44 GLY C 1 1
9 10924 1 1 48 GLY CA C 7.335 5.364 -17.027 1.00 . A A . 44 GLY CA 1 1
9 10925 1 1 48 GLY H H 6.926 4.700 -18.995 1.00 . A A . 44 GLY H 1 1
9 10926 1 1 48 GLY HA2 H 6.740 4.520 -16.712 1.00 . A A . 44 GLY HA2 1 1
9 10927 1 1 48 GLY HA3 H 8.325 5.272 -16.603 1.00 . A A . 44 GLY HA3 1 1
9 10928 1 1 48 GLY N N 7.442 5.350 -18.474 1.00 . A A . 44 GLY N 1 1
9 10929 1 1 48 GLY O O 6.742 6.916 -15.307 1.00 . A A . 44 GLY O 1 1
9 10930 1 1 49 SER C C 3.941 8.548 -17.138 1.00 . A A . 45 SER C 1 1
9 10931 1 1 49 SER CA C 5.458 8.665 -17.032 1.00 . A A . 45 SER CA 1 1
9 10932 1 1 49 SER CB C 5.957 9.805 -17.921 1.00 . A A . 45 SER CB 1 1
9 10933 1 1 49 SER H H 6.101 7.135 -18.347 1.00 . A A . 45 SER H 1 1
9 10934 1 1 49 SER HA H 5.720 8.878 -16.006 1.00 . A A . 45 SER HA 1 1
9 10935 1 1 49 SER HB2 H 5.347 9.858 -18.810 1.00 . A A . 45 SER HB2 1 1
9 10936 1 1 49 SER HB3 H 5.885 10.738 -17.379 1.00 . A A . 45 SER HB3 1 1
9 10937 1 1 49 SER HG H 7.831 9.394 -17.527 1.00 . A A . 45 SER HG 1 1
9 10938 1 1 49 SER N N 6.103 7.412 -17.407 1.00 . A A . 45 SER N 1 1
9 10939 1 1 49 SER O O 3.203 9.373 -16.600 1.00 . A A . 45 SER O 1 1
9 10940 1 1 49 SER OG O 7.306 9.602 -18.303 1.00 . A A . 45 SER OG 1 1
9 10941 1 1 50 LYS C C 1.642 5.933 -17.446 1.00 . A A . 46 LYS C 1 1
9 10942 1 1 50 LYS CA C 2.052 7.287 -18.015 1.00 . A A . 46 LYS CA 1 1
9 10943 1 1 50 LYS CB C 1.684 7.361 -19.499 1.00 . A A . 46 LYS CB 1 1
9 10944 1 1 50 LYS CD C 1.332 6.125 -21.658 1.00 . A A . 46 LYS CD 1 1
9 10945 1 1 50 LYS CE C 2.550 6.734 -22.336 1.00 . A A . 46 LYS CE 1 1
9 10946 1 1 50 LYS CG C 1.536 6.000 -20.157 1.00 . A A . 46 LYS CG 1 1
9 10947 1 1 50 LYS H H 4.119 6.891 -18.243 1.00 . A A . 46 LYS H 1 1
9 10948 1 1 50 LYS HA H 1.523 8.063 -17.483 1.00 . A A . 46 LYS HA 1 1
9 10949 1 1 50 LYS HB2 H 0.747 7.890 -19.599 1.00 . A A . 46 LYS HB2 1 1
9 10950 1 1 50 LYS HB3 H 2.455 7.908 -20.022 1.00 . A A . 46 LYS HB3 1 1
9 10951 1 1 50 LYS HD2 H 1.157 5.144 -22.072 1.00 . A A . 46 LYS HD2 1 1
9 10952 1 1 50 LYS HD3 H 0.474 6.756 -21.845 1.00 . A A . 46 LYS HD3 1 1
9 10953 1 1 50 LYS HE2 H 3.332 6.856 -21.602 1.00 . A A . 46 LYS HE2 1 1
9 10954 1 1 50 LYS HE3 H 2.887 6.062 -23.112 1.00 . A A . 46 LYS HE3 1 1
9 10955 1 1 50 LYS HG2 H 2.429 5.422 -19.973 1.00 . A A . 46 LYS HG2 1 1
9 10956 1 1 50 LYS HG3 H 0.682 5.494 -19.728 1.00 . A A . 46 LYS HG3 1 1
9 10957 1 1 50 LYS HZ1 H 2.824 8.799 -22.497 1.00 . A A . 46 LYS HZ1 1 1
9 10958 1 1 50 LYS HZ2 H 1.239 8.292 -22.802 1.00 . A A . 46 LYS HZ2 1 1
9 10959 1 1 50 LYS HZ3 H 2.445 8.041 -23.962 1.00 . A A . 46 LYS HZ3 1 1
9 10960 1 1 50 LYS N N 3.481 7.516 -17.837 1.00 . A A . 46 LYS N 1 1
9 10961 1 1 50 LYS NZ N 2.243 8.059 -22.942 1.00 . A A . 46 LYS NZ 1 1
9 10962 1 1 50 LYS O O 2.315 4.925 -17.667 1.00 . A A . 46 LYS O 1 1
9 10963 1 1 51 THR C C -1.475 4.562 -16.283 1.00 . A A . 47 THR C 1 1
9 10964 1 1 51 THR CA C 0.035 4.685 -16.111 1.00 . A A . 47 THR CA 1 1
9 10965 1 1 51 THR CB C 0.376 4.614 -14.610 1.00 . A A . 47 THR CB 1 1
9 10966 1 1 51 THR CG2 C 0.184 3.202 -14.078 1.00 . A A . 47 THR CG2 1 1
9 10967 1 1 51 THR H H 0.042 6.751 -16.571 1.00 . A A . 47 THR H 1 1
9 10968 1 1 51 THR HA H 0.513 3.853 -16.607 1.00 . A A . 47 THR HA 1 1
9 10969 1 1 51 THR HB H -0.287 5.278 -14.074 1.00 . A A . 47 THR HB 1 1
9 10970 1 1 51 THR HG1 H 1.741 5.952 -14.125 1.00 . A A . 47 THR HG1 1 1
9 10971 1 1 51 THR HG21 H 0.698 3.101 -13.134 1.00 . A A . 47 THR HG21 1 1
9 10972 1 1 51 THR HG22 H 0.588 2.493 -14.785 1.00 . A A . 47 THR HG22 1 1
9 10973 1 1 51 THR HG23 H -0.869 3.010 -13.937 1.00 . A A . 47 THR HG23 1 1
9 10974 1 1 51 THR N N 0.534 5.915 -16.711 1.00 . A A . 47 THR N 1 1
9 10975 1 1 51 THR O O -2.205 5.544 -16.164 1.00 . A A . 47 THR O 1 1
9 10976 1 1 51 THR OG1 O 1.729 5.031 -14.395 1.00 . A A . 47 THR OG1 1 1
9 10977 1 1 52 GLY C C -3.730 1.654 -16.623 1.00 . A A . 48 GLY C 1 1
9 10978 1 1 52 GLY CA C -3.358 3.118 -16.749 1.00 . A A . 48 GLY CA 1 1
9 10979 1 1 52 GLY H H -1.307 2.600 -16.648 1.00 . A A . 48 GLY H 1 1
9 10980 1 1 52 GLY HA2 H -3.901 3.682 -16.006 1.00 . A A . 48 GLY HA2 1 1
9 10981 1 1 52 GLY HA3 H -3.643 3.467 -17.731 1.00 . A A . 48 GLY HA3 1 1
9 10982 1 1 52 GLY N N -1.937 3.347 -16.565 1.00 . A A . 48 GLY N 1 1
9 10983 1 1 52 GLY O O -3.044 0.887 -15.946 1.00 . A A . 48 GLY O 1 1
9 10984 1 1 53 LEU C C -4.954 -0.844 -18.532 1.00 . A A . 49 LEU C 1 1
9 10985 1 1 53 LEU CA C -5.284 -0.118 -17.232 1.00 . A A . 49 LEU CA 1 1
9 10986 1 1 53 LEU CB C -6.792 -0.162 -16.978 1.00 . A A . 49 LEU CB 1 1
9 10987 1 1 53 LEU CD1 C -8.662 0.986 -15.766 1.00 . A A . 49 LEU CD1 1 1
9 10988 1 1 53 LEU CD2 C -7.233 -0.678 -14.564 1.00 . A A . 49 LEU CD2 1 1
9 10989 1 1 53 LEU CG C -7.264 0.401 -15.637 1.00 . A A . 49 LEU CG 1 1
9 10990 1 1 53 LEU H H -5.326 1.921 -17.797 1.00 . A A . 49 LEU H 1 1
9 10991 1 1 53 LEU HA H -4.776 -0.613 -16.418 1.00 . A A . 49 LEU HA 1 1
9 10992 1 1 53 LEU HB2 H -7.276 0.400 -17.761 1.00 . A A . 49 LEU HB2 1 1
9 10993 1 1 53 LEU HB3 H -7.105 -1.196 -17.032 1.00 . A A . 49 LEU HB3 1 1
9 10994 1 1 53 LEU HD11 H -8.624 1.878 -16.373 1.00 . A A . 49 LEU HD11 1 1
9 10995 1 1 53 LEU HD12 H -9.040 1.234 -14.785 1.00 . A A . 49 LEU HD12 1 1
9 10996 1 1 53 LEU HD13 H -9.314 0.261 -16.231 1.00 . A A . 49 LEU HD13 1 1
9 10997 1 1 53 LEU HD21 H -6.311 -1.234 -14.640 1.00 . A A . 49 LEU HD21 1 1
9 10998 1 1 53 LEU HD22 H -8.070 -1.346 -14.702 1.00 . A A . 49 LEU HD22 1 1
9 10999 1 1 53 LEU HD23 H -7.297 -0.217 -13.589 1.00 . A A . 49 LEU HD23 1 1
9 11000 1 1 53 LEU HG H -6.597 1.196 -15.333 1.00 . A A . 49 LEU HG 1 1
9 11001 1 1 53 LEU N N -4.820 1.265 -17.275 1.00 . A A . 49 LEU N 1 1
9 11002 1 1 53 LEU O O -5.161 -0.311 -19.622 1.00 . A A . 49 LEU O 1 1
9 11003 1 1 54 VAL C C -4.598 -4.295 -19.435 1.00 . A A . 50 VAL C 1 1
9 11004 1 1 54 VAL CA C -4.087 -2.865 -19.574 1.00 . A A . 50 VAL CA 1 1
9 11005 1 1 54 VAL CB C -2.562 -2.896 -19.790 1.00 . A A . 50 VAL CB 1 1
9 11006 1 1 54 VAL CG1 C -1.995 -1.484 -19.799 1.00 . A A . 50 VAL CG1 1 1
9 11007 1 1 54 VAL CG2 C -1.889 -3.743 -18.720 1.00 . A A . 50 VAL CG2 1 1
9 11008 1 1 54 VAL H H -4.300 -2.435 -17.513 1.00 . A A . 50 VAL H 1 1
9 11009 1 1 54 VAL HA H -4.543 -2.413 -20.442 1.00 . A A . 50 VAL HA 1 1
9 11010 1 1 54 VAL HB H -2.364 -3.345 -20.752 1.00 . A A . 50 VAL HB 1 1
9 11011 1 1 54 VAL HG11 H -1.050 -1.479 -20.322 1.00 . A A . 50 VAL HG11 1 1
9 11012 1 1 54 VAL HG12 H -2.687 -0.821 -20.296 1.00 . A A . 50 VAL HG12 1 1
9 11013 1 1 54 VAL HG13 H -1.844 -1.151 -18.782 1.00 . A A . 50 VAL HG13 1 1
9 11014 1 1 54 VAL HG21 H -1.094 -3.176 -18.259 1.00 . A A . 50 VAL HG21 1 1
9 11015 1 1 54 VAL HG22 H -2.616 -4.018 -17.971 1.00 . A A . 50 VAL HG22 1 1
9 11016 1 1 54 VAL HG23 H -1.481 -4.635 -19.171 1.00 . A A . 50 VAL HG23 1 1
9 11017 1 1 54 VAL N N -4.442 -2.064 -18.409 1.00 . A A . 50 VAL N 1 1
9 11018 1 1 54 VAL O O -4.771 -4.814 -18.332 1.00 . A A . 50 VAL O 1 1
9 11019 1 1 55 PRO C C -4.288 -7.332 -20.152 1.00 . A A . 51 PRO C 1 1
9 11020 1 1 55 PRO CA C -5.340 -6.328 -20.612 1.00 . A A . 51 PRO CA 1 1
9 11021 1 1 55 PRO CB C -5.679 -6.548 -22.089 1.00 . A A . 51 PRO CB 1 1
9 11022 1 1 55 PRO CD C -4.661 -4.391 -21.930 1.00 . A A . 51 PRO CD 1 1
9 11023 1 1 55 PRO CG C -4.807 -5.591 -22.825 1.00 . A A . 51 PRO CG 1 1
9 11024 1 1 55 PRO HA H -6.232 -6.444 -20.015 1.00 . A A . 51 PRO HA 1 1
9 11025 1 1 55 PRO HB2 H -5.463 -7.572 -22.361 1.00 . A A . 51 PRO HB2 1 1
9 11026 1 1 55 PRO HB3 H -6.725 -6.339 -22.256 1.00 . A A . 51 PRO HB3 1 1
9 11027 1 1 55 PRO HD2 H -3.678 -3.958 -22.038 1.00 . A A . 51 PRO HD2 1 1
9 11028 1 1 55 PRO HD3 H -5.424 -3.660 -22.152 1.00 . A A . 51 PRO HD3 1 1
9 11029 1 1 55 PRO HG2 H -3.843 -6.040 -23.010 1.00 . A A . 51 PRO HG2 1 1
9 11030 1 1 55 PRO HG3 H -5.276 -5.309 -23.756 1.00 . A A . 51 PRO HG3 1 1
9 11031 1 1 55 PRO N N -4.845 -4.948 -20.580 1.00 . A A . 51 PRO N 1 1
9 11032 1 1 55 PRO O O -3.092 -7.131 -20.362 1.00 . A A . 51 PRO O 1 1
9 11033 1 1 56 GLU C C -3.658 -10.549 -20.075 1.00 . A A . 52 GLU C 1 1
9 11034 1 1 56 GLU CA C -3.838 -9.447 -19.035 1.00 . A A . 52 GLU CA 1 1
9 11035 1 1 56 GLU CB C -4.370 -10.043 -17.730 1.00 . A A . 52 GLU CB 1 1
9 11036 1 1 56 GLU CD C -3.577 -12.441 -17.676 1.00 . A A . 52 GLU CD 1 1
9 11037 1 1 56 GLU CG C -3.427 -11.050 -17.092 1.00 . A A . 52 GLU CG 1 1
9 11038 1 1 56 GLU H H -5.707 -8.516 -19.388 1.00 . A A . 52 GLU H 1 1
9 11039 1 1 56 GLU HA H -2.880 -8.987 -18.846 1.00 . A A . 52 GLU HA 1 1
9 11040 1 1 56 GLU HB2 H -4.540 -9.243 -17.025 1.00 . A A . 52 GLU HB2 1 1
9 11041 1 1 56 GLU HB3 H -5.308 -10.539 -17.931 1.00 . A A . 52 GLU HB3 1 1
9 11042 1 1 56 GLU HG2 H -2.411 -10.719 -17.246 1.00 . A A . 52 GLU HG2 1 1
9 11043 1 1 56 GLU HG3 H -3.633 -11.096 -16.033 1.00 . A A . 52 GLU HG3 1 1
9 11044 1 1 56 GLU N N -4.742 -8.412 -19.525 1.00 . A A . 52 GLU N 1 1
9 11045 1 1 56 GLU O O -2.615 -11.199 -20.130 1.00 . A A . 52 GLU O 1 1
9 11046 1 1 56 GLU OE1 O -4.703 -12.796 -18.083 1.00 . A A . 52 GLU OE1 1 1
9 11047 1 1 56 GLU OE2 O -2.567 -13.175 -17.727 1.00 . A A . 52 GLU OE2 1 1
9 11048 1 1 57 GLU C C -4.000 -11.232 -23.209 1.00 . A A . 53 GLU C 1 1
9 11049 1 1 57 GLU CA C -4.639 -11.776 -21.934 1.00 . A A . 53 GLU CA 1 1
9 11050 1 1 57 GLU CB C -6.048 -12.289 -22.236 1.00 . A A . 53 GLU CB 1 1
9 11051 1 1 57 GLU CD C -5.687 -14.735 -22.754 1.00 . A A . 53 GLU CD 1 1
9 11052 1 1 57 GLU CG C -6.281 -13.724 -21.793 1.00 . A A . 53 GLU CG 1 1
9 11053 1 1 57 GLU H H -5.488 -10.200 -20.803 1.00 . A A . 53 GLU H 1 1
9 11054 1 1 57 GLU HA H -4.039 -12.594 -21.566 1.00 . A A . 53 GLU HA 1 1
9 11055 1 1 57 GLU HB2 H -6.764 -11.658 -21.731 1.00 . A A . 53 GLU HB2 1 1
9 11056 1 1 57 GLU HB3 H -6.218 -12.232 -23.301 1.00 . A A . 53 GLU HB3 1 1
9 11057 1 1 57 GLU HG2 H -5.830 -13.866 -20.822 1.00 . A A . 53 GLU HG2 1 1
9 11058 1 1 57 GLU HG3 H -7.345 -13.898 -21.723 1.00 . A A . 53 GLU HG3 1 1
9 11059 1 1 57 GLU N N -4.683 -10.752 -20.897 1.00 . A A . 53 GLU N 1 1
9 11060 1 1 57 GLU O O -4.042 -11.872 -24.259 1.00 . A A . 53 GLU O 1 1
9 11061 1 1 57 GLU OE1 O -4.780 -14.357 -23.526 1.00 . A A . 53 GLU OE1 1 1
9 11062 1 1 57 GLU OE2 O -6.128 -15.903 -22.736 1.00 . A A . 53 GLU OE2 1 1
9 11063 1 1 58 PHE C C -1.288 -9.147 -23.964 1.00 . A A . 54 PHE C 1 1
9 11064 1 1 58 PHE CA C -2.763 -9.414 -24.252 1.00 . A A . 54 PHE CA 1 1
9 11065 1 1 58 PHE CB C -3.470 -8.104 -24.605 1.00 . A A . 54 PHE CB 1 1
9 11066 1 1 58 PHE CD1 C -5.104 -9.336 -26.057 1.00 . A A . 54 PHE CD1 1 1
9 11067 1 1 58 PHE CD2 C -4.396 -7.164 -26.740 1.00 . A A . 54 PHE CD2 1 1
9 11068 1 1 58 PHE CE1 C -5.907 -9.431 -27.179 1.00 . A A . 54 PHE CE1 1 1
9 11069 1 1 58 PHE CE2 C -5.197 -7.253 -27.863 1.00 . A A . 54 PHE CE2 1 1
9 11070 1 1 58 PHE CG C -4.341 -8.204 -25.825 1.00 . A A . 54 PHE CG 1 1
9 11071 1 1 58 PHE CZ C -5.952 -8.388 -28.083 1.00 . A A . 54 PHE CZ 1 1
9 11072 1 1 58 PHE H H -3.409 -9.584 -22.243 1.00 . A A . 54 PHE H 1 1
9 11073 1 1 58 PHE HA H -2.837 -10.091 -25.089 1.00 . A A . 54 PHE HA 1 1
9 11074 1 1 58 PHE HB2 H -4.094 -7.806 -23.777 1.00 . A A . 54 PHE HB2 1 1
9 11075 1 1 58 PHE HB3 H -2.729 -7.341 -24.786 1.00 . A A . 54 PHE HB3 1 1
9 11076 1 1 58 PHE HD1 H -5.069 -10.153 -25.350 1.00 . A A . 54 PHE HD1 1 1
9 11077 1 1 58 PHE HD2 H -3.804 -6.277 -26.570 1.00 . A A . 54 PHE HD2 1 1
9 11078 1 1 58 PHE HE1 H -6.496 -10.320 -27.348 1.00 . A A . 54 PHE HE1 1 1
9 11079 1 1 58 PHE HE2 H -5.230 -6.437 -28.569 1.00 . A A . 54 PHE HE2 1 1
9 11080 1 1 58 PHE HZ H -6.579 -8.460 -28.959 1.00 . A A . 54 PHE HZ 1 1
9 11081 1 1 58 PHE N N -3.409 -10.046 -23.108 1.00 . A A . 54 PHE N 1 1
9 11082 1 1 58 PHE O O -0.547 -8.689 -24.834 1.00 . A A . 54 PHE O 1 1
9 11083 1 1 59 VAL C C 1.119 -10.506 -21.758 1.00 . A A . 55 VAL C 1 1
9 11084 1 1 59 VAL CA C 0.517 -9.229 -22.333 1.00 . A A . 55 VAL CA 1 1
9 11085 1 1 59 VAL CB C 0.634 -8.103 -21.288 1.00 . A A . 55 VAL CB 1 1
9 11086 1 1 59 VAL CG1 C 0.336 -6.753 -21.922 1.00 . A A . 55 VAL CG1 1 1
9 11087 1 1 59 VAL CG2 C -0.296 -8.368 -20.114 1.00 . A A . 55 VAL CG2 1 1
9 11088 1 1 59 VAL H H -1.506 -9.799 -22.087 1.00 . A A . 55 VAL H 1 1
9 11089 1 1 59 VAL HA H 1.080 -8.939 -23.208 1.00 . A A . 55 VAL HA 1 1
9 11090 1 1 59 VAL HB H 1.649 -8.087 -20.919 1.00 . A A . 55 VAL HB 1 1
9 11091 1 1 59 VAL HG11 H -0.670 -6.452 -21.670 1.00 . A A . 55 VAL HG11 1 1
9 11092 1 1 59 VAL HG12 H 1.036 -6.018 -21.551 1.00 . A A . 55 VAL HG12 1 1
9 11093 1 1 59 VAL HG13 H 0.430 -6.831 -22.995 1.00 . A A . 55 VAL HG13 1 1
9 11094 1 1 59 VAL HG21 H 0.054 -9.228 -19.563 1.00 . A A . 55 VAL HG21 1 1
9 11095 1 1 59 VAL HG22 H -0.310 -7.505 -19.465 1.00 . A A . 55 VAL HG22 1 1
9 11096 1 1 59 VAL HG23 H -1.295 -8.557 -20.481 1.00 . A A . 55 VAL HG23 1 1
9 11097 1 1 59 VAL N N -0.869 -9.436 -22.737 1.00 . A A . 55 VAL N 1 1
9 11098 1 1 59 VAL O O 0.403 -11.459 -21.452 1.00 . A A . 55 VAL O 1 1
9 11099 1 1 60 SER C C 4.203 -11.256 -20.069 1.00 . A A . 56 SER C 1 1
9 11100 1 1 60 SER CA C 3.141 -11.679 -21.079 1.00 . A A . 56 SER CA 1 1
9 11101 1 1 60 SER CB C 3.788 -12.478 -22.212 1.00 . A A . 56 SER CB 1 1
9 11102 1 1 60 SER H H 2.957 -9.727 -21.877 1.00 . A A . 56 SER H 1 1
9 11103 1 1 60 SER HA H 2.415 -12.303 -20.580 1.00 . A A . 56 SER HA 1 1
9 11104 1 1 60 SER HB2 H 3.017 -12.898 -22.840 1.00 . A A . 56 SER HB2 1 1
9 11105 1 1 60 SER HB3 H 4.413 -11.821 -22.800 1.00 . A A . 56 SER HB3 1 1
9 11106 1 1 60 SER HG H 5.456 -13.194 -21.475 1.00 . A A . 56 SER HG 1 1
9 11107 1 1 60 SER N N 2.441 -10.518 -21.614 1.00 . A A . 56 SER N 1 1
9 11108 1 1 60 SER O O 5.138 -10.527 -20.403 1.00 . A A . 56 SER O 1 1
9 11109 1 1 60 SER OG O 4.586 -13.532 -21.702 1.00 . A A . 56 SER OG 1 1
9 11110 1 1 61 TYR C C 6.410 -11.813 -18.148 1.00 . A A . 57 TYR C 1 1
9 11111 1 1 61 TYR CA C 4.995 -11.385 -17.772 1.00 . A A . 57 TYR CA 1 1
9 11112 1 1 61 TYR CB C 4.579 -12.055 -16.462 1.00 . A A . 57 TYR CB 1 1
9 11113 1 1 61 TYR CD1 C 2.547 -10.572 -16.242 1.00 . A A . 57 TYR CD1 1 1
9 11114 1 1 61 TYR CD2 C 3.763 -11.115 -14.265 1.00 . A A . 57 TYR CD2 1 1
9 11115 1 1 61 TYR CE1 C 1.661 -9.818 -15.496 1.00 . A A . 57 TYR CE1 1 1
9 11116 1 1 61 TYR CE2 C 2.881 -10.364 -13.511 1.00 . A A . 57 TYR CE2 1 1
9 11117 1 1 61 TYR CG C 3.612 -11.232 -15.641 1.00 . A A . 57 TYR CG 1 1
9 11118 1 1 61 TYR CZ C 1.832 -9.717 -14.131 1.00 . A A . 57 TYR CZ 1 1
9 11119 1 1 61 TYR H H 3.286 -12.293 -18.628 1.00 . A A . 57 TYR H 1 1
9 11120 1 1 61 TYR HA H 4.980 -10.313 -17.638 1.00 . A A . 57 TYR HA 1 1
9 11121 1 1 61 TYR HB2 H 4.105 -12.999 -16.683 1.00 . A A . 57 TYR HB2 1 1
9 11122 1 1 61 TYR HB3 H 5.458 -12.231 -15.860 1.00 . A A . 57 TYR HB3 1 1
9 11123 1 1 61 TYR HD1 H 2.415 -10.653 -17.311 1.00 . A A . 57 TYR HD1 1 1
9 11124 1 1 61 TYR HD2 H 4.585 -11.622 -13.782 1.00 . A A . 57 TYR HD2 1 1
9 11125 1 1 61 TYR HE1 H 0.840 -9.312 -15.982 1.00 . A A . 57 TYR HE1 1 1
9 11126 1 1 61 TYR HE2 H 3.015 -10.285 -12.442 1.00 . A A . 57 TYR HE2 1 1
9 11127 1 1 61 TYR HH H 1.062 -9.179 -12.454 1.00 . A A . 57 TYR HH 1 1
9 11128 1 1 61 TYR N N 4.052 -11.717 -18.833 1.00 . A A . 57 TYR N 1 1
9 11129 1 1 61 TYR O O 6.643 -12.962 -18.525 1.00 . A A . 57 TYR O 1 1
9 11130 1 1 61 TYR OH O 0.952 -8.969 -13.385 1.00 . A A . 57 TYR OH 1 1
9 11131 1 1 62 ILE C C 9.534 -11.550 -17.123 1.00 . A A . 58 ILE C 1 1
9 11132 1 1 62 ILE CA C 8.744 -11.162 -18.369 1.00 . A A . 58 ILE CA 1 1
9 11133 1 1 62 ILE CB C 9.421 -9.949 -19.035 1.00 . A A . 58 ILE CB 1 1
9 11134 1 1 62 ILE CD1 C 9.087 -8.159 -20.813 1.00 . A A . 58 ILE CD1 1 1
9 11135 1 1 62 ILE CG1 C 8.582 -9.453 -20.214 1.00 . A A . 58 ILE CG1 1 1
9 11136 1 1 62 ILE CG2 C 10.826 -10.313 -19.493 1.00 . A A . 58 ILE CG2 1 1
9 11137 1 1 62 ILE H H 7.104 -9.984 -17.736 1.00 . A A . 58 ILE H 1 1
9 11138 1 1 62 ILE HA H 8.763 -11.987 -19.065 1.00 . A A . 58 ILE HA 1 1
9 11139 1 1 62 ILE HB H 9.501 -9.162 -18.301 1.00 . A A . 58 ILE HB 1 1
9 11140 1 1 62 ILE HD11 H 9.670 -8.375 -21.696 1.00 . A A . 58 ILE HD11 1 1
9 11141 1 1 62 ILE HD12 H 8.248 -7.534 -21.081 1.00 . A A . 58 ILE HD12 1 1
9 11142 1 1 62 ILE HD13 H 9.704 -7.644 -20.092 1.00 . A A . 58 ILE HD13 1 1
9 11143 1 1 62 ILE HG12 H 8.585 -10.201 -20.991 1.00 . A A . 58 ILE HG12 1 1
9 11144 1 1 62 ILE HG13 H 7.567 -9.291 -19.880 1.00 . A A . 58 ILE HG13 1 1
9 11145 1 1 62 ILE HG21 H 11.487 -10.340 -18.640 1.00 . A A . 58 ILE HG21 1 1
9 11146 1 1 62 ILE HG22 H 10.809 -11.284 -19.966 1.00 . A A . 58 ILE HG22 1 1
9 11147 1 1 62 ILE HG23 H 11.177 -9.575 -20.199 1.00 . A A . 58 ILE HG23 1 1
9 11148 1 1 62 ILE N N 7.352 -10.881 -18.042 1.00 . A A . 58 ILE N 1 1
9 11149 1 1 62 ILE O O 9.248 -11.076 -16.024 1.00 . A A . 58 ILE O 1 1
9 11150 1 1 63 GLN C C 12.840 -12.753 -16.544 1.00 . A A . 59 GLN C 1 1
9 11151 1 1 63 GLN CA C 11.360 -12.863 -16.195 1.00 . A A . 59 GLN CA 1 1
9 11152 1 1 63 GLN CB C 11.017 -14.308 -15.827 1.00 . A A . 59 GLN CB 1 1
9 11153 1 1 63 GLN CD C 9.101 -15.570 -14.768 1.00 . A A . 59 GLN CD 1 1
9 11154 1 1 63 GLN CG C 10.086 -14.426 -14.630 1.00 . A A . 59 GLN CG 1 1
9 11155 1 1 63 GLN H H 10.706 -12.755 -18.205 1.00 . A A . 59 GLN H 1 1
9 11156 1 1 63 GLN HA H 11.154 -12.227 -15.347 1.00 . A A . 59 GLN HA 1 1
9 11157 1 1 63 GLN HB2 H 10.541 -14.780 -16.673 1.00 . A A . 59 GLN HB2 1 1
9 11158 1 1 63 GLN HB3 H 11.931 -14.835 -15.597 1.00 . A A . 59 GLN HB3 1 1
9 11159 1 1 63 GLN HE21 H 9.120 -15.856 -12.800 1.00 . A A . 59 GLN HE21 1 1
9 11160 1 1 63 GLN HE22 H 8.102 -16.919 -13.704 1.00 . A A . 59 GLN HE22 1 1
9 11161 1 1 63 GLN HG2 H 10.680 -14.588 -13.743 1.00 . A A . 59 GLN HG2 1 1
9 11162 1 1 63 GLN HG3 H 9.533 -13.504 -14.528 1.00 . A A . 59 GLN HG3 1 1
9 11163 1 1 63 GLN N N 10.528 -12.413 -17.304 1.00 . A A . 59 GLN N 1 1
9 11164 1 1 63 GLN NE2 N 8.738 -16.177 -13.644 1.00 . A A . 59 GLN NE2 1 1
9 11165 1 1 63 GLN O O 13.223 -12.673 -17.712 1.00 . A A . 59 GLN O 1 1
9 11166 1 1 63 GLN OE1 O 8.672 -15.906 -15.872 1.00 . A A . 59 GLN OE1 1 1
9 11167 1 1 64 PRO C C 15.745 -13.909 -16.298 1.00 . A A . 60 PRO C 1 1
9 11168 1 1 64 PRO CA C 15.146 -12.648 -15.683 1.00 . A A . 60 PRO CA 1 1
9 11169 1 1 64 PRO CB C 15.661 -12.454 -14.255 1.00 . A A . 60 PRO CB 1 1
9 11170 1 1 64 PRO CD C 13.308 -12.841 -14.092 1.00 . A A . 60 PRO CD 1 1
9 11171 1 1 64 PRO CG C 14.617 -13.069 -13.388 1.00 . A A . 60 PRO CG 1 1
9 11172 1 1 64 PRO HA H 15.416 -11.793 -16.284 1.00 . A A . 60 PRO HA 1 1
9 11173 1 1 64 PRO HB2 H 16.613 -12.952 -14.141 1.00 . A A . 60 PRO HB2 1 1
9 11174 1 1 64 PRO HB3 H 15.773 -11.400 -14.049 1.00 . A A . 60 PRO HB3 1 1
9 11175 1 1 64 PRO HD2 H 12.640 -13.674 -13.928 1.00 . A A . 60 PRO HD2 1 1
9 11176 1 1 64 PRO HD3 H 12.854 -11.920 -13.756 1.00 . A A . 60 PRO HD3 1 1
9 11177 1 1 64 PRO HG2 H 14.805 -14.127 -13.281 1.00 . A A . 60 PRO HG2 1 1
9 11178 1 1 64 PRO HG3 H 14.611 -12.588 -12.422 1.00 . A A . 60 PRO HG3 1 1
9 11179 1 1 64 PRO N N 13.694 -12.748 -15.510 1.00 . A A . 60 PRO N 1 1
9 11180 1 1 64 PRO O O 16.515 -13.837 -17.255 1.00 . A A . 60 PRO O 1 1
9 11181 1 1 65 GLU C C 14.903 -17.464 -15.939 1.00 . A A . 61 GLU C 1 1
9 11182 1 1 65 GLU CA C 15.889 -16.338 -16.237 1.00 . A A . 61 GLU CA 1 1
9 11183 1 1 65 GLU CB C 17.247 -16.654 -15.607 1.00 . A A . 61 GLU CB 1 1
9 11184 1 1 65 GLU CD C 19.679 -16.016 -15.371 1.00 . A A . 61 GLU CD 1 1
9 11185 1 1 65 GLU CG C 18.353 -15.707 -16.038 1.00 . A A . 61 GLU CG 1 1
9 11186 1 1 65 GLU H H 14.768 -15.054 -14.981 1.00 . A A . 61 GLU H 1 1
9 11187 1 1 65 GLU HA H 16.009 -16.254 -17.306 1.00 . A A . 61 GLU HA 1 1
9 11188 1 1 65 GLU HB2 H 17.153 -16.601 -14.532 1.00 . A A . 61 GLU HB2 1 1
9 11189 1 1 65 GLU HB3 H 17.533 -17.658 -15.885 1.00 . A A . 61 GLU HB3 1 1
9 11190 1 1 65 GLU HG2 H 18.480 -15.784 -17.108 1.00 . A A . 61 GLU HG2 1 1
9 11191 1 1 65 GLU HG3 H 18.066 -14.698 -15.783 1.00 . A A . 61 GLU HG3 1 1
9 11192 1 1 65 GLU N N 15.386 -15.062 -15.742 1.00 . A A . 61 GLU N 1 1
9 11193 1 1 65 GLU O O 15.283 -18.632 -15.857 1.00 . A A . 61 GLU O 1 1
9 11194 1 1 65 GLU OE1 O 19.717 -16.080 -14.125 1.00 . A A . 61 GLU OE1 1 1
9 11195 1 1 65 GLU OE2 O 20.680 -16.195 -16.096 1.00 . A A . 61 GLU OE2 1 1
9 11196 1 1 66 LEU C C 11.581 -18.155 -16.629 1.00 . A A . 62 LEU C 1 1
9 11197 1 1 66 LEU CA C 12.592 -18.083 -15.489 1.00 . A A . 62 LEU CA 1 1
9 11198 1 1 66 LEU CB C 11.879 -17.727 -14.182 1.00 . A A . 62 LEU CB 1 1
9 11199 1 1 66 LEU CD1 C 11.941 -16.911 -11.813 1.00 . A A . 62 LEU CD1 1 1
9 11200 1 1 66 LEU CD2 C 13.920 -18.101 -12.775 1.00 . A A . 62 LEU CD2 1 1
9 11201 1 1 66 LEU CG C 12.761 -17.160 -13.070 1.00 . A A . 62 LEU CG 1 1
9 11202 1 1 66 LEU H H 13.391 -16.158 -15.855 1.00 . A A . 62 LEU H 1 1
9 11203 1 1 66 LEU HA H 13.065 -19.047 -15.380 1.00 . A A . 62 LEU HA 1 1
9 11204 1 1 66 LEU HB2 H 11.120 -16.995 -14.409 1.00 . A A . 62 LEU HB2 1 1
9 11205 1 1 66 LEU HB3 H 11.410 -18.626 -13.808 1.00 . A A . 62 LEU HB3 1 1
9 11206 1 1 66 LEU HD11 H 12.417 -16.146 -11.219 1.00 . A A . 62 LEU HD11 1 1
9 11207 1 1 66 LEU HD12 H 11.875 -17.824 -11.240 1.00 . A A . 62 LEU HD12 1 1
9 11208 1 1 66 LEU HD13 H 10.948 -16.587 -12.090 1.00 . A A . 62 LEU HD13 1 1
9 11209 1 1 66 LEU HD21 H 14.174 -18.042 -11.727 1.00 . A A . 62 LEU HD21 1 1
9 11210 1 1 66 LEU HD22 H 14.775 -17.816 -13.370 1.00 . A A . 62 LEU HD22 1 1
9 11211 1 1 66 LEU HD23 H 13.633 -19.113 -13.020 1.00 . A A . 62 LEU HD23 1 1
9 11212 1 1 66 LEU HG H 13.172 -16.213 -13.392 1.00 . A A . 62 LEU HG 1 1
9 11213 1 1 66 LEU N N 13.634 -17.104 -15.778 1.00 . A A . 62 LEU N 1 1
9 11214 1 1 66 LEU O O 10.420 -18.502 -16.420 1.00 . A A . 62 LEU O 1 1
9 11215 1 1 67 GLU C C 11.104 -19.262 -19.601 1.00 . A A . 63 GLU C 1 1
9 11216 1 1 67 GLU CA C 11.168 -17.857 -19.009 1.00 . A A . 63 GLU CA 1 1
9 11217 1 1 67 GLU CB C 11.669 -16.869 -20.064 1.00 . A A . 63 GLU CB 1 1
9 11218 1 1 67 GLU CD C 11.154 -15.556 -22.160 1.00 . A A . 63 GLU CD 1 1
9 11219 1 1 67 GLU CG C 10.635 -16.538 -21.127 1.00 . A A . 63 GLU CG 1 1
9 11220 1 1 67 GLU H H 12.970 -17.559 -17.938 1.00 . A A . 63 GLU H 1 1
9 11221 1 1 67 GLU HA H 10.177 -17.565 -18.697 1.00 . A A . 63 GLU HA 1 1
9 11222 1 1 67 GLU HB2 H 11.957 -15.951 -19.573 1.00 . A A . 63 GLU HB2 1 1
9 11223 1 1 67 GLU HB3 H 12.535 -17.292 -20.553 1.00 . A A . 63 GLU HB3 1 1
9 11224 1 1 67 GLU HG2 H 10.352 -17.450 -21.632 1.00 . A A . 63 GLU HG2 1 1
9 11225 1 1 67 GLU HG3 H 9.768 -16.110 -20.647 1.00 . A A . 63 GLU HG3 1 1
9 11226 1 1 67 GLU N N 12.034 -17.827 -17.835 1.00 . A A . 63 GLU N 1 1
9 11227 1 1 67 GLU O O 12.001 -19.642 -20.352 1.00 . A A . 63 GLU O 1 1
9 11228 1 1 67 GLU OE1 O 12.089 -15.915 -22.905 1.00 . A A . 63 GLU OE1 1 1
9 11229 1 1 67 GLU OE2 O 10.623 -14.427 -22.222 1.00 . A A . 63 GLU OE2 1 1
9 11230 2 2 1 GLY C C -7.943 3.835 -7.241 1.00 . B B . -9 GLY C 1 1
9 11231 2 2 1 GLY CA C -7.543 2.563 -6.519 1.00 . B B . -9 GLY CA 1 1
9 11232 2 2 1 GLY H1 H -9.278 1.461 -7.026 1.00 . B B . -9 GLY H1 1 1
9 11233 2 2 1 GLY HA2 H -7.105 2.825 -5.567 1.00 . B B . -9 GLY HA2 1 1
9 11234 2 2 1 GLY HA3 H -6.806 2.042 -7.112 1.00 . B B . -9 GLY HA3 1 1
9 11235 2 2 1 GLY N N -8.670 1.678 -6.289 1.00 . B B . -9 GLY N 1 1
9 11236 2 2 1 GLY O O -8.968 4.440 -6.927 1.00 . B B . -9 GLY O 1 1
9 11237 2 2 2 LYS C C -8.172 5.121 -10.256 1.00 . B B . -8 LYS C 1 1
9 11238 2 2 2 LYS CA C -7.404 5.451 -8.980 1.00 . B B . -8 LYS CA 1 1
9 11239 2 2 2 LYS CB C -6.095 6.164 -9.330 1.00 . B B . -8 LYS CB 1 1
9 11240 2 2 2 LYS CD C -4.626 7.999 -8.445 1.00 . B B . -8 LYS CD 1 1
9 11241 2 2 2 LYS CE C -3.306 7.729 -9.153 1.00 . B B . -8 LYS CE 1 1
9 11242 2 2 2 LYS CG C -5.357 6.707 -8.119 1.00 . B B . -8 LYS CG 1 1
9 11243 2 2 2 LYS H H -6.328 3.717 -8.414 1.00 . B B . -8 LYS H 1 1
9 11244 2 2 2 LYS HA H -8.008 6.104 -8.369 1.00 . B B . -8 LYS HA 1 1
9 11245 2 2 2 LYS HB2 H -5.445 5.468 -9.840 1.00 . B B . -8 LYS HB2 1 1
9 11246 2 2 2 LYS HB3 H -6.315 6.989 -9.992 1.00 . B B . -8 LYS HB3 1 1
9 11247 2 2 2 LYS HD2 H -5.249 8.602 -9.088 1.00 . B B . -8 LYS HD2 1 1
9 11248 2 2 2 LYS HD3 H -4.429 8.533 -7.526 1.00 . B B . -8 LYS HD3 1 1
9 11249 2 2 2 LYS HE2 H -3.505 7.183 -10.062 1.00 . B B . -8 LYS HE2 1 1
9 11250 2 2 2 LYS HE3 H -2.843 8.674 -9.394 1.00 . B B . -8 LYS HE3 1 1
9 11251 2 2 2 LYS HG2 H -6.069 6.899 -7.330 1.00 . B B . -8 LYS HG2 1 1
9 11252 2 2 2 LYS HG3 H -4.638 5.971 -7.787 1.00 . B B . -8 LYS HG3 1 1
9 11253 2 2 2 LYS HZ1 H -2.703 5.951 -8.237 1.00 . B B . -8 LYS HZ1 1 1
9 11254 2 2 2 LYS HZ2 H -2.329 7.341 -7.348 1.00 . B B . -8 LYS HZ2 1 1
9 11255 2 2 2 LYS HZ3 H -1.421 6.943 -8.718 1.00 . B B . -8 LYS HZ3 1 1
9 11256 2 2 2 LYS N N -7.131 4.242 -8.211 1.00 . B B . -8 LYS N 1 1
9 11257 2 2 2 LYS NZ N -2.375 6.935 -8.305 1.00 . B B . -8 LYS NZ 1 1
9 11258 2 2 2 LYS O O -9.134 5.805 -10.607 1.00 . B B . -8 LYS O 1 1
9 11259 2 2 3 PHE C C -9.598 2.763 -11.889 1.00 . B B . -7 PHE C 1 1
9 11260 2 2 3 PHE CA C -8.390 3.649 -12.182 1.00 . B B . -7 PHE CA 1 1
9 11261 2 2 3 PHE CB C -7.398 2.900 -13.074 1.00 . B B . -7 PHE CB 1 1
9 11262 2 2 3 PHE CD1 C -6.152 4.987 -13.697 1.00 . B B . -7 PHE CD1 1 1
9 11263 2 2 3 PHE CD2 C -4.894 3.033 -13.166 1.00 . B B . -7 PHE CD2 1 1
9 11264 2 2 3 PHE CE1 C -4.981 5.685 -13.922 1.00 . B B . -7 PHE CE1 1 1
9 11265 2 2 3 PHE CE2 C -3.719 3.726 -13.389 1.00 . B B . -7 PHE CE2 1 1
9 11266 2 2 3 PHE CG C -6.123 3.655 -13.317 1.00 . B B . -7 PHE CG 1 1
9 11267 2 2 3 PHE CZ C -3.762 5.053 -13.768 1.00 . B B . -7 PHE CZ 1 1
9 11268 2 2 3 PHE H H -6.970 3.564 -10.614 1.00 . B B . -7 PHE H 1 1
9 11269 2 2 3 PHE HA H -8.726 4.536 -12.697 1.00 . B B . -7 PHE HA 1 1
9 11270 2 2 3 PHE HB2 H -7.143 1.961 -12.607 1.00 . B B . -7 PHE HB2 1 1
9 11271 2 2 3 PHE HB3 H -7.859 2.708 -14.031 1.00 . B B . -7 PHE HB3 1 1
9 11272 2 2 3 PHE HD1 H -7.106 5.483 -13.818 1.00 . B B . -7 PHE HD1 1 1
9 11273 2 2 3 PHE HD2 H -4.858 1.995 -12.871 1.00 . B B . -7 PHE HD2 1 1
9 11274 2 2 3 PHE HE1 H -5.018 6.723 -14.218 1.00 . B B . -7 PHE HE1 1 1
9 11275 2 2 3 PHE HE2 H -2.768 3.229 -13.269 1.00 . B B . -7 PHE HE2 1 1
9 11276 2 2 3 PHE HZ H -2.846 5.597 -13.942 1.00 . B B . -7 PHE HZ 1 1
9 11277 2 2 3 PHE N N -7.742 4.069 -10.945 1.00 . B B . -7 PHE N 1 1
9 11278 2 2 3 PHE O O -9.664 2.110 -10.848 1.00 . B B . -7 PHE O 1 1
9 11279 2 2 4 ILE C C -12.296 1.490 -14.011 1.00 . B B . -6 ILE C 1 1
9 11280 2 2 4 ILE CA C -11.755 1.941 -12.658 1.00 . B B . -6 ILE CA 1 1
9 11281 2 2 4 ILE CB C -12.856 2.715 -11.909 1.00 . B B . -6 ILE CB 1 1
9 11282 2 2 4 ILE CD1 C -13.392 3.897 -9.720 1.00 . B B . -6 ILE CD1 1 1
9 11283 2 2 4 ILE CG1 C -12.360 3.141 -10.526 1.00 . B B . -6 ILE CG1 1 1
9 11284 2 2 4 ILE CG2 C -14.112 1.866 -11.790 1.00 . B B . -6 ILE CG2 1 1
9 11285 2 2 4 ILE H H -10.440 3.288 -13.624 1.00 . B B . -6 ILE H 1 1
9 11286 2 2 4 ILE HA H -11.497 1.068 -12.076 1.00 . B B . -6 ILE HA 1 1
9 11287 2 2 4 ILE HB H -13.099 3.596 -12.483 1.00 . B B . -6 ILE HB 1 1
9 11288 2 2 4 ILE HD11 H -13.922 3.209 -9.077 1.00 . B B . -6 ILE HD11 1 1
9 11289 2 2 4 ILE HD12 H -12.901 4.646 -9.117 1.00 . B B . -6 ILE HD12 1 1
9 11290 2 2 4 ILE HD13 H -14.093 4.375 -10.389 1.00 . B B . -6 ILE HD13 1 1
9 11291 2 2 4 ILE HG12 H -12.080 2.263 -9.965 1.00 . B B . -6 ILE HG12 1 1
9 11292 2 2 4 ILE HG13 H -11.496 3.779 -10.642 1.00 . B B . -6 ILE HG13 1 1
9 11293 2 2 4 ILE HG21 H -14.463 1.601 -12.776 1.00 . B B . -6 ILE HG21 1 1
9 11294 2 2 4 ILE HG22 H -13.887 0.967 -11.235 1.00 . B B . -6 ILE HG22 1 1
9 11295 2 2 4 ILE HG23 H -14.878 2.426 -11.274 1.00 . B B . -6 ILE HG23 1 1
9 11296 2 2 4 ILE N N -10.550 2.747 -12.816 1.00 . B B . -6 ILE N 1 1
9 11297 2 2 4 ILE O O -13.066 2.193 -14.664 1.00 . B B . -6 ILE O 1 1
9 11298 2 2 5 PRO C C -13.790 -0.683 -15.707 1.00 . B B . -5 PRO C 1 1
9 11299 2 2 5 PRO CA C -12.318 -0.285 -15.719 1.00 . B B . -5 PRO CA 1 1
9 11300 2 2 5 PRO CB C -11.430 -1.523 -15.871 1.00 . B B . -5 PRO CB 1 1
9 11301 2 2 5 PRO CD C -10.967 -0.604 -13.714 1.00 . B B . -5 PRO CD 1 1
9 11302 2 2 5 PRO CG C -11.058 -1.896 -14.478 1.00 . B B . -5 PRO CG 1 1
9 11303 2 2 5 PRO HA H -12.137 0.393 -16.540 1.00 . B B . -5 PRO HA 1 1
9 11304 2 2 5 PRO HB2 H -11.988 -2.311 -16.357 1.00 . B B . -5 PRO HB2 1 1
9 11305 2 2 5 PRO HB3 H -10.559 -1.275 -16.460 1.00 . B B . -5 PRO HB3 1 1
9 11306 2 2 5 PRO HD2 H -11.293 -0.745 -12.694 1.00 . B B . -5 PRO HD2 1 1
9 11307 2 2 5 PRO HD3 H -9.957 -0.221 -13.739 1.00 . B B . -5 PRO HD3 1 1
9 11308 2 2 5 PRO HG2 H -11.820 -2.531 -14.052 1.00 . B B . -5 PRO HG2 1 1
9 11309 2 2 5 PRO HG3 H -10.103 -2.400 -14.476 1.00 . B B . -5 PRO HG3 1 1
9 11310 2 2 5 PRO N N -11.885 0.288 -14.441 1.00 . B B . -5 PRO N 1 1
9 11311 2 2 5 PRO O O -14.218 -1.489 -14.880 1.00 . B B . -5 PRO O 1 1
9 11312 2 2 6 SER C C -16.319 -1.066 -18.058 1.00 . B B . -4 SER C 1 1
9 11313 2 2 6 SER CA C -15.985 -0.409 -16.722 1.00 . B B . -4 SER CA 1 1
9 11314 2 2 6 SER CB C -16.804 0.873 -16.552 1.00 . B B . -4 SER CB 1 1
9 11315 2 2 6 SER H H -14.160 0.519 -17.260 1.00 . B B . -4 SER H 1 1
9 11316 2 2 6 SER HA H -16.235 -1.093 -15.925 1.00 . B B . -4 SER HA 1 1
9 11317 2 2 6 SER HB2 H -16.365 1.658 -17.148 1.00 . B B . -4 SER HB2 1 1
9 11318 2 2 6 SER HB3 H -17.817 0.695 -16.880 1.00 . B B . -4 SER HB3 1 1
9 11319 2 2 6 SER HG H -17.687 1.664 -14.993 1.00 . B B . -4 SER HG 1 1
9 11320 2 2 6 SER N N -14.560 -0.115 -16.629 1.00 . B B . -4 SER N 1 1
9 11321 2 2 6 SER O O -17.112 -0.541 -18.839 1.00 . B B . -4 SER O 1 1
9 11322 2 2 6 SER OG O -16.828 1.286 -15.197 1.00 . B B . -4 SER OG 1 1
9 11323 2 2 7 ARG C C -15.177 -4.270 -19.556 1.00 . B B . -3 ARG C 1 1
9 11324 2 2 7 ARG CA C -15.937 -2.947 -19.554 1.00 . B B . -3 ARG CA 1 1
9 11325 2 2 7 ARG CB C -15.510 -2.100 -20.754 1.00 . B B . -3 ARG CB 1 1
9 11326 2 2 7 ARG CD C -13.563 -1.292 -22.123 1.00 . B B . -3 ARG CD 1 1
9 11327 2 2 7 ARG CG C -14.036 -1.730 -20.746 1.00 . B B . -3 ARG CG 1 1
9 11328 2 2 7 ARG CZ C -12.947 -2.416 -24.221 1.00 . B B . -3 ARG CZ 1 1
9 11329 2 2 7 ARG H H -15.085 -2.586 -17.650 1.00 . B B . -3 ARG H 1 1
9 11330 2 2 7 ARG HA H -16.994 -3.152 -19.627 1.00 . B B . -3 ARG HA 1 1
9 11331 2 2 7 ARG HB2 H -15.715 -2.651 -21.660 1.00 . B B . -3 ARG HB2 1 1
9 11332 2 2 7 ARG HB3 H -16.088 -1.187 -20.759 1.00 . B B . -3 ARG HB3 1 1
9 11333 2 2 7 ARG HD2 H -14.170 -0.462 -22.450 1.00 . B B . -3 ARG HD2 1 1
9 11334 2 2 7 ARG HD3 H -12.533 -0.979 -22.052 1.00 . B B . -3 ARG HD3 1 1
9 11335 2 2 7 ARG HE H -14.301 -3.091 -22.921 1.00 . B B . -3 ARG HE 1 1
9 11336 2 2 7 ARG HG2 H -13.882 -0.919 -20.050 1.00 . B B . -3 ARG HG2 1 1
9 11337 2 2 7 ARG HG3 H -13.461 -2.589 -20.433 1.00 . B B . -3 ARG HG3 1 1
9 11338 2 2 7 ARG HH11 H -11.963 -0.689 -23.861 1.00 . B B . -3 ARG HH11 1 1
9 11339 2 2 7 ARG HH12 H -11.538 -1.492 -25.337 1.00 . B B . -3 ARG HH12 1 1
9 11340 2 2 7 ARG HH21 H -13.750 -4.158 -24.861 1.00 . B B . -3 ARG HH21 1 1
9 11341 2 2 7 ARG HH22 H -12.556 -3.464 -25.905 1.00 . B B . -3 ARG HH22 1 1
9 11342 2 2 7 ARG N N -15.707 -2.218 -18.313 1.00 . B B . -3 ARG N 1 1
9 11343 2 2 7 ARG NE N -13.665 -2.369 -23.105 1.00 . B B . -3 ARG NE 1 1
9 11344 2 2 7 ARG NH1 N -12.079 -1.453 -24.496 1.00 . B B . -3 ARG NH1 1 1
9 11345 2 2 7 ARG NH2 N -13.096 -3.429 -25.065 1.00 . B B . -3 ARG NH2 1 1
9 11346 2 2 7 ARG O O -14.149 -4.425 -18.897 1.00 . B B . -3 ARG O 1 1
9 11347 2 2 8 PRO C C -13.764 -6.546 -21.186 1.00 . B B . -2 PRO C 1 1
9 11348 2 2 8 PRO CA C -15.082 -6.576 -20.420 1.00 . B B . -2 PRO CA 1 1
9 11349 2 2 8 PRO CB C -16.128 -7.389 -21.186 1.00 . B B . -2 PRO CB 1 1
9 11350 2 2 8 PRO CD C -16.918 -5.134 -21.125 1.00 . B B . -2 PRO CD 1 1
9 11351 2 2 8 PRO CG C -16.895 -6.379 -21.968 1.00 . B B . -2 PRO CG 1 1
9 11352 2 2 8 PRO HA H -14.922 -7.018 -19.447 1.00 . B B . -2 PRO HA 1 1
9 11353 2 2 8 PRO HB2 H -15.632 -8.098 -21.834 1.00 . B B . -2 PRO HB2 1 1
9 11354 2 2 8 PRO HB3 H -16.763 -7.914 -20.489 1.00 . B B . -2 PRO HB3 1 1
9 11355 2 2 8 PRO HD2 H -16.885 -4.254 -21.751 1.00 . B B . -2 PRO HD2 1 1
9 11356 2 2 8 PRO HD3 H -17.797 -5.120 -20.497 1.00 . B B . -2 PRO HD3 1 1
9 11357 2 2 8 PRO HG2 H -16.399 -6.187 -22.907 1.00 . B B . -2 PRO HG2 1 1
9 11358 2 2 8 PRO HG3 H -17.900 -6.734 -22.139 1.00 . B B . -2 PRO HG3 1 1
9 11359 2 2 8 PRO N N -15.695 -5.248 -20.314 1.00 . B B . -2 PRO N 1 1
9 11360 2 2 8 PRO O O -13.599 -5.769 -22.126 1.00 . B B . -2 PRO O 1 1
9 11361 2 2 9 ALA C C -11.619 -8.201 -22.764 1.00 . B B . -1 ALA C 1 1
9 11362 2 2 9 ALA CA C -11.526 -7.470 -21.429 1.00 . B B . -1 ALA CA 1 1
9 11363 2 2 9 ALA CB C -10.519 -8.156 -20.518 1.00 . B B . -1 ALA CB 1 1
9 11364 2 2 9 ALA H H -13.019 -7.992 -20.024 1.00 . B B . -1 ALA H 1 1
9 11365 2 2 9 ALA HA H -11.185 -6.460 -21.606 1.00 . B B . -1 ALA HA 1 1
9 11366 2 2 9 ALA HB1 H -10.543 -7.692 -19.542 1.00 . B B . -1 ALA HB1 1 1
9 11367 2 2 9 ALA HB2 H -10.770 -9.202 -20.426 1.00 . B B . -1 ALA HB2 1 1
9 11368 2 2 9 ALA HB3 H -9.529 -8.058 -20.938 1.00 . B B . -1 ALA HB3 1 1
9 11369 2 2 9 ALA N N -12.828 -7.397 -20.779 1.00 . B B . -1 ALA N 1 1
9 11370 2 2 9 ALA O O -12.350 -9.180 -22.913 1.00 . B B . -1 ALA O 1 1
9 11371 2 2 10 PRO C C -10.164 -9.677 -25.118 1.00 . B B . 0 PRO C 1 1
9 11372 2 2 10 PRO CA C -10.840 -8.310 -25.099 1.00 . B B . 0 PRO CA 1 1
9 11373 2 2 10 PRO CB C -10.032 -7.303 -25.921 1.00 . B B . 0 PRO CB 1 1
9 11374 2 2 10 PRO CD C -9.965 -6.553 -23.652 1.00 . B B . 0 PRO CD 1 1
9 11375 2 2 10 PRO CG C -9.168 -6.609 -24.925 1.00 . B B . 0 PRO CG 1 1
9 11376 2 2 10 PRO HA H -11.836 -8.396 -25.510 1.00 . B B . 0 PRO HA 1 1
9 11377 2 2 10 PRO HB2 H -9.443 -7.827 -26.660 1.00 . B B . 0 PRO HB2 1 1
9 11378 2 2 10 PRO HB3 H -10.702 -6.612 -26.410 1.00 . B B . 0 PRO HB3 1 1
9 11379 2 2 10 PRO HD2 H -9.314 -6.645 -22.795 1.00 . B B . 0 PRO HD2 1 1
9 11380 2 2 10 PRO HD3 H -10.531 -5.635 -23.601 1.00 . B B . 0 PRO HD3 1 1
9 11381 2 2 10 PRO HG2 H -8.258 -7.171 -24.774 1.00 . B B . 0 PRO HG2 1 1
9 11382 2 2 10 PRO HG3 H -8.941 -5.611 -25.269 1.00 . B B . 0 PRO HG3 1 1
9 11383 2 2 10 PRO N N -10.861 -7.717 -23.759 1.00 . B B . 0 PRO N 1 1
9 11384 2 2 10 PRO O O -9.630 -10.131 -24.106 1.00 . B B . 0 PRO O 1 1
9 11385 2 2 11 LYS C C -8.563 -11.643 -27.565 1.00 . B B . 1 LYS C 1 1
9 11386 2 2 11 LYS CA C -9.579 -11.644 -26.428 1.00 . B B . 1 LYS CA 1 1
9 11387 2 2 11 LYS CB C -10.654 -12.701 -26.690 1.00 . B B . 1 LYS CB 1 1
9 11388 2 2 11 LYS CD C -12.765 -13.160 -27.972 1.00 . B B . 1 LYS CD 1 1
9 11389 2 2 11 LYS CE C -12.654 -14.675 -27.896 1.00 . B B . 1 LYS CE 1 1
9 11390 2 2 11 LYS CG C -11.395 -12.502 -28.001 1.00 . B B . 1 LYS CG 1 1
9 11391 2 2 11 LYS H H -10.632 -9.915 -27.047 1.00 . B B . 1 LYS H 1 1
9 11392 2 2 11 LYS HA H -9.070 -11.881 -25.506 1.00 . B B . 1 LYS HA 1 1
9 11393 2 2 11 LYS HB2 H -10.186 -13.675 -26.709 1.00 . B B . 1 LYS HB2 1 1
9 11394 2 2 11 LYS HB3 H -11.374 -12.673 -25.885 1.00 . B B . 1 LYS HB3 1 1
9 11395 2 2 11 LYS HD2 H -13.306 -12.807 -27.107 1.00 . B B . 1 LYS HD2 1 1
9 11396 2 2 11 LYS HD3 H -13.303 -12.891 -28.870 1.00 . B B . 1 LYS HD3 1 1
9 11397 2 2 11 LYS HE2 H -11.904 -15.004 -28.599 1.00 . B B . 1 LYS HE2 1 1
9 11398 2 2 11 LYS HE3 H -12.356 -14.952 -26.896 1.00 . B B . 1 LYS HE3 1 1
9 11399 2 2 11 LYS HG2 H -11.520 -11.444 -28.177 1.00 . B B . 1 LYS HG2 1 1
9 11400 2 2 11 LYS HG3 H -10.814 -12.937 -28.802 1.00 . B B . 1 LYS HG3 1 1
9 11401 2 2 11 LYS HZ1 H -14.095 -15.354 -29.249 1.00 . B B . 1 LYS HZ1 1 1
9 11402 2 2 11 LYS HZ2 H -14.733 -14.832 -27.771 1.00 . B B . 1 LYS HZ2 1 1
9 11403 2 2 11 LYS HZ3 H -13.939 -16.322 -27.870 1.00 . B B . 1 LYS HZ3 1 1
9 11404 2 2 11 LYS N N -10.191 -10.329 -26.275 1.00 . B B . 1 LYS N 1 1
9 11405 2 2 11 LYS NZ N -13.946 -15.342 -28.220 1.00 . B B . 1 LYS NZ 1 1
9 11406 2 2 11 LYS O O -8.662 -10.868 -28.517 1.00 . B B . 1 LYS O 1 1
9 11407 2 2 12 PRO C C -7.032 -13.236 -29.790 1.00 . B B . 2 PRO C 1 1
9 11408 2 2 12 PRO CA C -6.511 -12.654 -28.481 1.00 . B B . 2 PRO CA 1 1
9 11409 2 2 12 PRO CB C -5.505 -13.608 -27.834 1.00 . B B . 2 PRO CB 1 1
9 11410 2 2 12 PRO CD C -7.383 -13.486 -26.361 1.00 . B B . 2 PRO CD 1 1
9 11411 2 2 12 PRO CG C -6.308 -14.407 -26.867 1.00 . B B . 2 PRO CG 1 1
9 11412 2 2 12 PRO HA H -6.035 -11.704 -28.675 1.00 . B B . 2 PRO HA 1 1
9 11413 2 2 12 PRO HB2 H -5.060 -14.236 -28.593 1.00 . B B . 2 PRO HB2 1 1
9 11414 2 2 12 PRO HB3 H -4.735 -13.040 -27.333 1.00 . B B . 2 PRO HB3 1 1
9 11415 2 2 12 PRO HD2 H -8.294 -14.035 -26.173 1.00 . B B . 2 PRO HD2 1 1
9 11416 2 2 12 PRO HD3 H -7.055 -12.979 -25.465 1.00 . B B . 2 PRO HD3 1 1
9 11417 2 2 12 PRO HG2 H -6.747 -15.257 -27.367 1.00 . B B . 2 PRO HG2 1 1
9 11418 2 2 12 PRO HG3 H -5.681 -14.734 -26.051 1.00 . B B . 2 PRO HG3 1 1
9 11419 2 2 12 PRO N N -7.563 -12.531 -27.468 1.00 . B B . 2 PRO N 1 1
9 11420 2 2 12 PRO O O -8.113 -13.824 -29.850 1.00 . B B . 2 PRO O 1 1
9 11421 2 2 13 PRO C C -6.561 -15.098 -32.269 1.00 . B B . 3 PRO C 1 1
9 11422 2 2 13 PRO CA C -6.609 -13.576 -32.194 1.00 . B B . 3 PRO CA 1 1
9 11423 2 2 13 PRO CB C -5.547 -12.961 -33.108 1.00 . B B . 3 PRO CB 1 1
9 11424 2 2 13 PRO CD C -4.947 -12.382 -30.868 1.00 . B B . 3 PRO CD 1 1
9 11425 2 2 13 PRO CG C -4.377 -12.717 -32.218 1.00 . B B . 3 PRO CG 1 1
9 11426 2 2 13 PRO HA H -7.588 -13.233 -32.495 1.00 . B B . 3 PRO HA 1 1
9 11427 2 2 13 PRO HB2 H -5.304 -13.656 -33.900 1.00 . B B . 3 PRO HB2 1 1
9 11428 2 2 13 PRO HB3 H -5.919 -12.041 -33.531 1.00 . B B . 3 PRO HB3 1 1
9 11429 2 2 13 PRO HD2 H -4.308 -12.762 -30.084 1.00 . B B . 3 PRO HD2 1 1
9 11430 2 2 13 PRO HD3 H -5.077 -11.315 -30.767 1.00 . B B . 3 PRO HD3 1 1
9 11431 2 2 13 PRO HG2 H -3.769 -13.607 -32.159 1.00 . B B . 3 PRO HG2 1 1
9 11432 2 2 13 PRO HG3 H -3.796 -11.889 -32.596 1.00 . B B . 3 PRO HG3 1 1
9 11433 2 2 13 PRO N N -6.248 -13.072 -30.866 1.00 . B B . 3 PRO N 1 1
9 11434 2 2 13 PRO O O -6.040 -15.758 -31.370 1.00 . B B . 3 PRO O 1 1
9 11435 2 2 14 SER C C -5.728 -17.627 -33.825 1.00 . B B . 4 SER C 1 1
9 11436 2 2 14 SER CA C -7.129 -17.096 -33.539 1.00 . B B . 4 SER CA 1 1
9 11437 2 2 14 SER CB C -8.071 -17.466 -34.686 1.00 . B B . 4 SER CB 1 1
9 11438 2 2 14 SER H H -7.507 -15.071 -34.030 1.00 . B B . 4 SER H 1 1
9 11439 2 2 14 SER HA H -7.492 -17.545 -32.627 1.00 . B B . 4 SER HA 1 1
9 11440 2 2 14 SER HB2 H -8.014 -18.528 -34.867 1.00 . B B . 4 SER HB2 1 1
9 11441 2 2 14 SER HB3 H -9.083 -17.201 -34.416 1.00 . B B . 4 SER HB3 1 1
9 11442 2 2 14 SER HG H -8.360 -16.983 -36.562 1.00 . B B . 4 SER HG 1 1
9 11443 2 2 14 SER N N -7.107 -15.650 -33.348 1.00 . B B . 4 SER N 1 1
9 11444 2 2 14 SER O O -5.010 -17.094 -34.671 1.00 . B B . 4 SER O 1 1
9 11445 2 2 14 SER OG O -7.721 -16.780 -35.875 1.00 . B B . 4 SER OG 1 1
9 11446 2 2 15 SER C C -4.146 -20.787 -33.527 1.00 . B B . 5 SER C 1 1
9 11447 2 2 15 SER CA C -4.028 -19.285 -33.287 1.00 . B B . 5 SER CA 1 1
9 11448 2 2 15 SER CB C -3.156 -19.020 -32.058 1.00 . B B . 5 SER CB 1 1
9 11449 2 2 15 SER H H -5.962 -19.063 -32.454 1.00 . B B . 5 SER H 1 1
9 11450 2 2 15 SER HA H -3.567 -18.829 -34.151 1.00 . B B . 5 SER HA 1 1
9 11451 2 2 15 SER HB2 H -3.331 -19.790 -31.323 1.00 . B B . 5 SER HB2 1 1
9 11452 2 2 15 SER HB3 H -2.116 -19.030 -32.350 1.00 . B B . 5 SER HB3 1 1
9 11453 2 2 15 SER HG H -2.662 -17.225 -31.449 1.00 . B B . 5 SER HG 1 1
9 11454 2 2 15 SER N N -5.345 -18.682 -33.113 1.00 . B B . 5 SER N 1 1
9 11455 2 2 15 SER O O -4.798 -21.499 -32.765 1.00 . B B . 5 SER O 1 1
9 11456 2 2 15 SER OG O -3.457 -17.761 -31.481 1.00 . B B . 5 SER OG 1 1
9 11457 2 2 16 ALA C C -2.645 -23.486 -34.000 1.00 . B B . 6 ALA C 1 1
9 11458 2 2 16 ALA CA C -3.539 -22.678 -34.934 1.00 . B B . 6 ALA CA 1 1
9 11459 2 2 16 ALA CB C -3.116 -22.882 -36.381 1.00 . B B . 6 ALA CB 1 1
9 11460 2 2 16 ALA H H -3.006 -20.643 -35.163 1.00 . B B . 6 ALA H 1 1
9 11461 2 2 16 ALA HA H -4.558 -23.024 -34.830 1.00 . B B . 6 ALA HA 1 1
9 11462 2 2 16 ALA HB1 H -2.129 -22.468 -36.528 1.00 . B B . 6 ALA HB1 1 1
9 11463 2 2 16 ALA HB2 H -3.101 -23.938 -36.606 1.00 . B B . 6 ALA HB2 1 1
9 11464 2 2 16 ALA HB3 H -3.817 -22.385 -37.034 1.00 . B B . 6 ALA HB3 1 1
9 11465 2 2 16 ALA N N -3.509 -21.261 -34.593 1.00 . B B . 6 ALA N 1 1
9 11466 2 2 16 ALA O O -1.661 -24.087 -34.433 1.00 . B B . 6 ALA O 1 1
10 11467 1 1 1 MET C C 0.808 -3.766 -1.715 1.00 . A A . -4 MET C 1 1
10 11468 1 1 1 MET CA C 1.325 -2.699 -0.755 1.00 . A A . -4 MET CA 1 1
10 11469 1 1 1 MET CB C 0.486 -2.697 0.524 1.00 . A A . -4 MET CB 1 1
10 11470 1 1 1 MET CE C -3.514 -2.981 0.930 1.00 . A A . -4 MET CE 1 1
10 11471 1 1 1 MET CG C -0.930 -2.183 0.321 1.00 . A A . -4 MET CG 1 1
10 11472 1 1 1 MET H1 H 0.625 -0.730 -1.093 1.00 . A A . -4 MET H1 1 1
10 11473 1 1 1 MET HA H 2.350 -2.925 -0.502 1.00 . A A . -4 MET HA 1 1
10 11474 1 1 1 MET HB2 H 0.429 -3.706 0.905 1.00 . A A . -4 MET HB2 1 1
10 11475 1 1 1 MET HB3 H 0.971 -2.071 1.258 1.00 . A A . -4 MET HB3 1 1
10 11476 1 1 1 MET HE1 H -3.280 -3.528 0.028 1.00 . A A . -4 MET HE1 1 1
10 11477 1 1 1 MET HE2 H -4.092 -3.609 1.592 1.00 . A A . -4 MET HE2 1 1
10 11478 1 1 1 MET HE3 H -4.085 -2.099 0.680 1.00 . A A . -4 MET HE3 1 1
10 11479 1 1 1 MET HG2 H -0.892 -1.119 0.147 1.00 . A A . -4 MET HG2 1 1
10 11480 1 1 1 MET HG3 H -1.355 -2.672 -0.543 1.00 . A A . -4 MET HG3 1 1
10 11481 1 1 1 MET N N 1.299 -1.381 -1.380 1.00 . A A . -4 MET N 1 1
10 11482 1 1 1 MET O O 1.251 -4.913 -1.679 1.00 . A A . -4 MET O 1 1
10 11483 1 1 1 MET SD S -1.993 -2.496 1.744 1.00 . A A . -4 MET SD 1 1
10 11484 1 1 2 ALA C C -0.040 -4.154 -4.904 1.00 . A A . -3 ALA C 1 1
10 11485 1 1 2 ALA CA C -0.708 -4.303 -3.541 1.00 . A A . -3 ALA CA 1 1
10 11486 1 1 2 ALA CB C -2.208 -4.077 -3.659 1.00 . A A . -3 ALA CB 1 1
10 11487 1 1 2 ALA H H -0.445 -2.451 -2.551 1.00 . A A . -3 ALA H 1 1
10 11488 1 1 2 ALA HA H -0.547 -5.309 -3.181 1.00 . A A . -3 ALA HA 1 1
10 11489 1 1 2 ALA HB1 H -2.392 -3.110 -4.105 1.00 . A A . -3 ALA HB1 1 1
10 11490 1 1 2 ALA HB2 H -2.640 -4.848 -4.279 1.00 . A A . -3 ALA HB2 1 1
10 11491 1 1 2 ALA HB3 H -2.655 -4.111 -2.676 1.00 . A A . -3 ALA HB3 1 1
10 11492 1 1 2 ALA N N -0.132 -3.380 -2.571 1.00 . A A . -3 ALA N 1 1
10 11493 1 1 2 ALA O O -0.711 -3.931 -5.913 1.00 . A A . -3 ALA O 1 1
10 11494 1 1 3 ILE C C 3.109 -5.240 -6.265 1.00 . A A . -2 ILE C 1 1
10 11495 1 1 3 ILE CA C 2.040 -4.157 -6.166 1.00 . A A . -2 ILE CA 1 1
10 11496 1 1 3 ILE CB C 2.711 -2.776 -6.284 1.00 . A A . -2 ILE CB 1 1
10 11497 1 1 3 ILE CD1 C 1.365 -1.230 -4.774 1.00 . A A . -2 ILE CD1 1 1
10 11498 1 1 3 ILE CG1 C 1.662 -1.666 -6.192 1.00 . A A . -2 ILE CG1 1 1
10 11499 1 1 3 ILE CG2 C 3.487 -2.674 -7.588 1.00 . A A . -2 ILE CG2 1 1
10 11500 1 1 3 ILE H H 1.760 -4.455 -4.090 1.00 . A A . -2 ILE H 1 1
10 11501 1 1 3 ILE HA H 1.350 -4.271 -6.990 1.00 . A A . -2 ILE HA 1 1
10 11502 1 1 3 ILE HB H 3.410 -2.670 -5.468 1.00 . A A . -2 ILE HB 1 1
10 11503 1 1 3 ILE HD11 H 0.375 -1.562 -4.496 1.00 . A A . -2 ILE HD11 1 1
10 11504 1 1 3 ILE HD12 H 2.091 -1.666 -4.104 1.00 . A A . -2 ILE HD12 1 1
10 11505 1 1 3 ILE HD13 H 1.415 -0.154 -4.710 1.00 . A A . -2 ILE HD13 1 1
10 11506 1 1 3 ILE HG12 H 2.012 -0.803 -6.737 1.00 . A A . -2 ILE HG12 1 1
10 11507 1 1 3 ILE HG13 H 0.740 -2.015 -6.633 1.00 . A A . -2 ILE HG13 1 1
10 11508 1 1 3 ILE HG21 H 3.966 -1.708 -7.647 1.00 . A A . -2 ILE HG21 1 1
10 11509 1 1 3 ILE HG22 H 4.237 -3.449 -7.623 1.00 . A A . -2 ILE HG22 1 1
10 11510 1 1 3 ILE HG23 H 2.809 -2.790 -8.421 1.00 . A A . -2 ILE HG23 1 1
10 11511 1 1 3 ILE N N 1.282 -4.278 -4.926 1.00 . A A . -2 ILE N 1 1
10 11512 1 1 3 ILE O O 3.895 -5.437 -5.338 1.00 . A A . -2 ILE O 1 1
10 11513 1 1 4 VAL C C 5.297 -6.494 -8.426 1.00 . A A . -1 VAL C 1 1
10 11514 1 1 4 VAL CA C 4.108 -7.000 -7.617 1.00 . A A . -1 VAL CA 1 1
10 11515 1 1 4 VAL CB C 3.476 -8.199 -8.348 1.00 . A A . -1 VAL CB 1 1
10 11516 1 1 4 VAL CG1 C 3.013 -7.792 -9.739 1.00 . A A . -1 VAL CG1 1 1
10 11517 1 1 4 VAL CG2 C 4.460 -9.357 -8.422 1.00 . A A . -1 VAL CG2 1 1
10 11518 1 1 4 VAL H H 2.481 -5.735 -8.097 1.00 . A A . -1 VAL H 1 1
10 11519 1 1 4 VAL HA H 4.459 -7.338 -6.653 1.00 . A A . -1 VAL HA 1 1
10 11520 1 1 4 VAL HB H 2.613 -8.523 -7.786 1.00 . A A . -1 VAL HB 1 1
10 11521 1 1 4 VAL HG11 H 2.422 -6.891 -9.672 1.00 . A A . -1 VAL HG11 1 1
10 11522 1 1 4 VAL HG12 H 3.873 -7.614 -10.368 1.00 . A A . -1 VAL HG12 1 1
10 11523 1 1 4 VAL HG13 H 2.414 -8.584 -10.165 1.00 . A A . -1 VAL HG13 1 1
10 11524 1 1 4 VAL HG21 H 3.926 -10.290 -8.333 1.00 . A A . -1 VAL HG21 1 1
10 11525 1 1 4 VAL HG22 H 4.979 -9.327 -9.369 1.00 . A A . -1 VAL HG22 1 1
10 11526 1 1 4 VAL HG23 H 5.176 -9.273 -7.617 1.00 . A A . -1 VAL HG23 1 1
10 11527 1 1 4 VAL N N 3.133 -5.939 -7.395 1.00 . A A . -1 VAL N 1 1
10 11528 1 1 4 VAL O O 6.396 -7.039 -8.340 1.00 . A A . -1 VAL O 1 1
10 11529 1 1 5 ASN C C 6.668 -5.894 -11.024 1.00 . A A . 1 ASN C 1 1
10 11530 1 1 5 ASN CA C 6.120 -4.866 -10.038 1.00 . A A . 1 ASN CA 1 1
10 11531 1 1 5 ASN CB C 7.253 -4.334 -9.158 1.00 . A A . 1 ASN CB 1 1
10 11532 1 1 5 ASN CG C 6.746 -3.451 -8.034 1.00 . A A . 1 ASN CG 1 1
10 11533 1 1 5 ASN H H 4.170 -5.055 -9.238 1.00 . A A . 1 ASN H 1 1
10 11534 1 1 5 ASN HA H 5.692 -4.045 -10.593 1.00 . A A . 1 ASN HA 1 1
10 11535 1 1 5 ASN HB2 H 7.784 -5.168 -8.722 1.00 . A A . 1 ASN HB2 1 1
10 11536 1 1 5 ASN HB3 H 7.933 -3.757 -9.766 1.00 . A A . 1 ASN HB3 1 1
10 11537 1 1 5 ASN HD21 H 6.511 -1.935 -9.299 1.00 . A A . 1 ASN HD21 1 1
10 11538 1 1 5 ASN HD22 H 6.082 -1.616 -7.656 1.00 . A A . 1 ASN HD22 1 1
10 11539 1 1 5 ASN N N 5.068 -5.447 -9.212 1.00 . A A . 1 ASN N 1 1
10 11540 1 1 5 ASN ND2 N 6.412 -2.209 -8.363 1.00 . A A . 1 ASN ND2 1 1
10 11541 1 1 5 ASN O O 7.855 -6.219 -11.002 1.00 . A A . 1 ASN O 1 1
10 11542 1 1 5 ASN OD1 O 6.655 -3.882 -6.884 1.00 . A A . 1 ASN OD1 1 1
10 11543 1 1 6 GLN C C 6.039 -6.837 -14.294 1.00 . A A . 2 GLN C 1 1
10 11544 1 1 6 GLN CA C 6.190 -7.392 -12.881 1.00 . A A . 2 GLN CA 1 1
10 11545 1 1 6 GLN CB C 5.352 -8.663 -12.727 1.00 . A A . 2 GLN CB 1 1
10 11546 1 1 6 GLN CD C 7.262 -10.242 -13.219 1.00 . A A . 2 GLN CD 1 1
10 11547 1 1 6 GLN CG C 5.848 -9.825 -13.573 1.00 . A A . 2 GLN CG 1 1
10 11548 1 1 6 GLN H H 4.862 -6.103 -11.855 1.00 . A A . 2 GLN H 1 1
10 11549 1 1 6 GLN HA H 7.228 -7.634 -12.712 1.00 . A A . 2 GLN HA 1 1
10 11550 1 1 6 GLN HB2 H 5.368 -8.967 -11.691 1.00 . A A . 2 GLN HB2 1 1
10 11551 1 1 6 GLN HB3 H 4.334 -8.446 -13.015 1.00 . A A . 2 GLN HB3 1 1
10 11552 1 1 6 GLN HE21 H 7.428 -11.226 -14.939 1.00 . A A . 2 GLN HE21 1 1
10 11553 1 1 6 GLN HE22 H 8.815 -11.273 -13.910 1.00 . A A . 2 GLN HE22 1 1
10 11554 1 1 6 GLN HG2 H 5.192 -10.669 -13.422 1.00 . A A . 2 GLN HG2 1 1
10 11555 1 1 6 GLN HG3 H 5.824 -9.533 -14.612 1.00 . A A . 2 GLN HG3 1 1
10 11556 1 1 6 GLN N N 5.794 -6.401 -11.888 1.00 . A A . 2 GLN N 1 1
10 11557 1 1 6 GLN NE2 N 7.899 -10.990 -14.112 1.00 . A A . 2 GLN NE2 1 1
10 11558 1 1 6 GLN O O 4.982 -6.320 -14.658 1.00 . A A . 2 GLN O 1 1
10 11559 1 1 6 GLN OE1 O 7.776 -9.896 -12.155 1.00 . A A . 2 GLN OE1 1 1
10 11560 1 1 7 ARG C C 6.319 -7.408 -17.368 1.00 . A A . 3 ARG C 1 1
10 11561 1 1 7 ARG CA C 7.087 -6.455 -16.457 1.00 . A A . 3 ARG CA 1 1
10 11562 1 1 7 ARG CB C 8.516 -6.279 -16.973 1.00 . A A . 3 ARG CB 1 1
10 11563 1 1 7 ARG CD C 10.683 -7.551 -16.985 1.00 . A A . 3 ARG CD 1 1
10 11564 1 1 7 ARG CG C 9.202 -7.589 -17.326 1.00 . A A . 3 ARG CG 1 1
10 11565 1 1 7 ARG CZ C 12.151 -8.267 -15.148 1.00 . A A . 3 ARG CZ 1 1
10 11566 1 1 7 ARG H H 7.915 -7.369 -14.737 1.00 . A A . 3 ARG H 1 1
10 11567 1 1 7 ARG HA H 6.591 -5.496 -16.460 1.00 . A A . 3 ARG HA 1 1
10 11568 1 1 7 ARG HB2 H 8.493 -5.660 -17.858 1.00 . A A . 3 ARG HB2 1 1
10 11569 1 1 7 ARG HB3 H 9.102 -5.784 -16.213 1.00 . A A . 3 ARG HB3 1 1
10 11570 1 1 7 ARG HD2 H 11.211 -8.207 -17.661 1.00 . A A . 3 ARG HD2 1 1
10 11571 1 1 7 ARG HD3 H 11.042 -6.540 -17.112 1.00 . A A . 3 ARG HD3 1 1
10 11572 1 1 7 ARG HE H 10.173 -8.052 -15.009 1.00 . A A . 3 ARG HE 1 1
10 11573 1 1 7 ARG HG2 H 8.737 -8.389 -16.770 1.00 . A A . 3 ARG HG2 1 1
10 11574 1 1 7 ARG HG3 H 9.089 -7.769 -18.384 1.00 . A A . 3 ARG HG3 1 1
10 11575 1 1 7 ARG HH11 H 13.096 -7.887 -16.892 1.00 . A A . 3 ARG HH11 1 1
10 11576 1 1 7 ARG HH12 H 14.119 -8.393 -15.588 1.00 . A A . 3 ARG HH12 1 1
10 11577 1 1 7 ARG HH21 H 11.509 -8.719 -13.285 1.00 . A A . 3 ARG HH21 1 1
10 11578 1 1 7 ARG HH22 H 13.215 -8.867 -13.537 1.00 . A A . 3 ARG HH22 1 1
10 11579 1 1 7 ARG N N 7.101 -6.948 -15.084 1.00 . A A . 3 ARG N 1 1
10 11580 1 1 7 ARG NE N 10.941 -7.978 -15.613 1.00 . A A . 3 ARG NE 1 1
10 11581 1 1 7 ARG NH1 N 13.209 -8.176 -15.941 1.00 . A A . 3 ARG NH1 1 1
10 11582 1 1 7 ARG NH2 N 12.305 -8.649 -13.886 1.00 . A A . 3 ARG NH2 1 1
10 11583 1 1 7 ARG O O 6.121 -8.577 -17.035 1.00 . A A . 3 ARG O 1 1
10 11584 1 1 8 ALA C C 5.289 -7.151 -20.891 1.00 . A A . 4 ALA C 1 1
10 11585 1 1 8 ALA CA C 5.145 -7.707 -19.478 1.00 . A A . 4 ALA CA 1 1
10 11586 1 1 8 ALA CB C 3.677 -7.776 -19.084 1.00 . A A . 4 ALA CB 1 1
10 11587 1 1 8 ALA H H 6.078 -5.962 -18.727 1.00 . A A . 4 ALA H 1 1
10 11588 1 1 8 ALA HA H 5.546 -8.710 -19.455 1.00 . A A . 4 ALA HA 1 1
10 11589 1 1 8 ALA HB1 H 3.065 -7.771 -19.974 1.00 . A A . 4 ALA HB1 1 1
10 11590 1 1 8 ALA HB2 H 3.497 -8.684 -18.527 1.00 . A A . 4 ALA HB2 1 1
10 11591 1 1 8 ALA HB3 H 3.429 -6.923 -18.471 1.00 . A A . 4 ALA HB3 1 1
10 11592 1 1 8 ALA N N 5.889 -6.901 -18.519 1.00 . A A . 4 ALA N 1 1
10 11593 1 1 8 ALA O O 5.454 -5.946 -21.081 1.00 . A A . 4 ALA O 1 1
10 11594 1 1 9 VAL C C 3.997 -7.668 -23.979 1.00 . A A . 5 VAL C 1 1
10 11595 1 1 9 VAL CA C 5.349 -7.634 -23.276 1.00 . A A . 5 VAL CA 1 1
10 11596 1 1 9 VAL CB C 6.334 -8.541 -24.037 1.00 . A A . 5 VAL CB 1 1
10 11597 1 1 9 VAL CG1 C 5.763 -9.943 -24.185 1.00 . A A . 5 VAL CG1 1 1
10 11598 1 1 9 VAL CG2 C 6.665 -7.945 -25.397 1.00 . A A . 5 VAL CG2 1 1
10 11599 1 1 9 VAL H H 5.093 -8.983 -21.666 1.00 . A A . 5 VAL H 1 1
10 11600 1 1 9 VAL HA H 5.731 -6.624 -23.300 1.00 . A A . 5 VAL HA 1 1
10 11601 1 1 9 VAL HB H 7.247 -8.607 -23.464 1.00 . A A . 5 VAL HB 1 1
10 11602 1 1 9 VAL HG11 H 5.106 -10.154 -23.354 1.00 . A A . 5 VAL HG11 1 1
10 11603 1 1 9 VAL HG12 H 5.209 -10.011 -25.110 1.00 . A A . 5 VAL HG12 1 1
10 11604 1 1 9 VAL HG13 H 6.570 -10.661 -24.195 1.00 . A A . 5 VAL HG13 1 1
10 11605 1 1 9 VAL HG21 H 7.181 -7.006 -25.263 1.00 . A A . 5 VAL HG21 1 1
10 11606 1 1 9 VAL HG22 H 7.295 -8.629 -25.945 1.00 . A A . 5 VAL HG22 1 1
10 11607 1 1 9 VAL HG23 H 5.751 -7.777 -25.949 1.00 . A A . 5 VAL HG23 1 1
10 11608 1 1 9 VAL N N 5.226 -8.036 -21.880 1.00 . A A . 5 VAL N 1 1
10 11609 1 1 9 VAL O O 3.178 -8.552 -23.730 1.00 . A A . 5 VAL O 1 1
10 11610 1 1 10 ALA C C 2.544 -7.530 -26.823 1.00 . A A . 6 ALA C 1 1
10 11611 1 1 10 ALA CA C 2.517 -6.618 -25.601 1.00 . A A . 6 ALA CA 1 1
10 11612 1 1 10 ALA CB C 2.241 -5.181 -26.018 1.00 . A A . 6 ALA CB 1 1
10 11613 1 1 10 ALA H H 4.461 -6.022 -25.015 1.00 . A A . 6 ALA H 1 1
10 11614 1 1 10 ALA HA H 1.720 -6.936 -24.945 1.00 . A A . 6 ALA HA 1 1
10 11615 1 1 10 ALA HB1 H 1.738 -4.665 -25.214 1.00 . A A . 6 ALA HB1 1 1
10 11616 1 1 10 ALA HB2 H 3.175 -4.684 -26.236 1.00 . A A . 6 ALA HB2 1 1
10 11617 1 1 10 ALA HB3 H 1.616 -5.176 -26.898 1.00 . A A . 6 ALA HB3 1 1
10 11618 1 1 10 ALA N N 3.769 -6.698 -24.859 1.00 . A A . 6 ALA N 1 1
10 11619 1 1 10 ALA O O 3.468 -7.469 -27.636 1.00 . A A . 6 ALA O 1 1
10 11620 1 1 11 LEU C C 0.611 -8.697 -29.207 1.00 . A A . 7 LEU C 1 1
10 11621 1 1 11 LEU CA C 1.433 -9.300 -28.072 1.00 . A A . 7 LEU CA 1 1
10 11622 1 1 11 LEU CB C 0.809 -10.621 -27.620 1.00 . A A . 7 LEU CB 1 1
10 11623 1 1 11 LEU CD1 C 0.446 -12.377 -25.869 1.00 . A A . 7 LEU CD1 1 1
10 11624 1 1 11 LEU CD2 C 2.703 -11.333 -26.140 1.00 . A A . 7 LEU CD2 1 1
10 11625 1 1 11 LEU CG C 1.201 -11.105 -26.224 1.00 . A A . 7 LEU CG 1 1
10 11626 1 1 11 LEU H H 0.820 -8.376 -26.269 1.00 . A A . 7 LEU H 1 1
10 11627 1 1 11 LEU HA H 2.435 -9.488 -28.430 1.00 . A A . 7 LEU HA 1 1
10 11628 1 1 11 LEU HB2 H -0.264 -10.503 -27.640 1.00 . A A . 7 LEU HB2 1 1
10 11629 1 1 11 LEU HB3 H 1.099 -11.383 -28.329 1.00 . A A . 7 LEU HB3 1 1
10 11630 1 1 11 LEU HD11 H 0.682 -13.148 -26.587 1.00 . A A . 7 LEU HD11 1 1
10 11631 1 1 11 LEU HD12 H -0.616 -12.182 -25.885 1.00 . A A . 7 LEU HD12 1 1
10 11632 1 1 11 LEU HD13 H 0.737 -12.704 -24.881 1.00 . A A . 7 LEU HD13 1 1
10 11633 1 1 11 LEU HD21 H 2.900 -12.384 -25.990 1.00 . A A . 7 LEU HD21 1 1
10 11634 1 1 11 LEU HD22 H 3.106 -10.769 -25.312 1.00 . A A . 7 LEU HD22 1 1
10 11635 1 1 11 LEU HD23 H 3.168 -11.006 -27.059 1.00 . A A . 7 LEU HD23 1 1
10 11636 1 1 11 LEU HG H 0.935 -10.348 -25.499 1.00 . A A . 7 LEU HG 1 1
10 11637 1 1 11 LEU N N 1.526 -8.374 -26.948 1.00 . A A . 7 LEU N 1 1
10 11638 1 1 11 LEU O O 0.857 -8.976 -30.381 1.00 . A A . 7 LEU O 1 1
10 11639 1 1 12 TYR C C -1.592 -5.813 -29.401 1.00 . A A . 8 TYR C 1 1
10 11640 1 1 12 TYR CA C -1.223 -7.228 -29.837 1.00 . A A . 8 TYR CA 1 1
10 11641 1 1 12 TYR CB C -2.492 -8.054 -30.054 1.00 . A A . 8 TYR CB 1 1
10 11642 1 1 12 TYR CD1 C -1.669 -10.213 -31.074 1.00 . A A . 8 TYR CD1 1 1
10 11643 1 1 12 TYR CD2 C -2.626 -10.292 -28.893 1.00 . A A . 8 TYR CD2 1 1
10 11644 1 1 12 TYR CE1 C -1.454 -11.577 -31.034 1.00 . A A . 8 TYR CE1 1 1
10 11645 1 1 12 TYR CE2 C -2.414 -11.656 -28.844 1.00 . A A . 8 TYR CE2 1 1
10 11646 1 1 12 TYR CG C -2.258 -9.547 -30.006 1.00 . A A . 8 TYR CG 1 1
10 11647 1 1 12 TYR CZ C -1.828 -12.294 -29.917 1.00 . A A . 8 TYR CZ 1 1
10 11648 1 1 12 TYR H H -0.512 -7.687 -27.897 1.00 . A A . 8 TYR H 1 1
10 11649 1 1 12 TYR HA H -0.676 -7.174 -30.767 1.00 . A A . 8 TYR HA 1 1
10 11650 1 1 12 TYR HB2 H -3.210 -7.806 -29.288 1.00 . A A . 8 TYR HB2 1 1
10 11651 1 1 12 TYR HB3 H -2.908 -7.814 -31.022 1.00 . A A . 8 TYR HB3 1 1
10 11652 1 1 12 TYR HD1 H -1.377 -9.648 -31.948 1.00 . A A . 8 TYR HD1 1 1
10 11653 1 1 12 TYR HD2 H -3.086 -9.789 -28.054 1.00 . A A . 8 TYR HD2 1 1
10 11654 1 1 12 TYR HE1 H -0.995 -12.077 -31.875 1.00 . A A . 8 TYR HE1 1 1
10 11655 1 1 12 TYR HE2 H -2.707 -12.218 -27.969 1.00 . A A . 8 TYR HE2 1 1
10 11656 1 1 12 TYR HH H -1.483 -13.985 -30.764 1.00 . A A . 8 TYR HH 1 1
10 11657 1 1 12 TYR N N -0.364 -7.870 -28.849 1.00 . A A . 8 TYR N 1 1
10 11658 1 1 12 TYR O O -1.928 -5.577 -28.240 1.00 . A A . 8 TYR O 1 1
10 11659 1 1 12 TYR OH O -1.615 -13.653 -29.873 1.00 . A A . 8 TYR OH 1 1
10 11660 1 1 13 ASP C C -3.314 -3.348 -29.622 1.00 . A A . 9 ASP C 1 1
10 11661 1 1 13 ASP CA C -1.858 -3.484 -30.055 1.00 . A A . 9 ASP CA 1 1
10 11662 1 1 13 ASP CB C -1.595 -2.614 -31.285 1.00 . A A . 9 ASP CB 1 1
10 11663 1 1 13 ASP CG C -2.534 -2.932 -32.432 1.00 . A A . 9 ASP CG 1 1
10 11664 1 1 13 ASP H H -1.255 -5.127 -31.248 1.00 . A A . 9 ASP H 1 1
10 11665 1 1 13 ASP HA H -1.223 -3.152 -29.248 1.00 . A A . 9 ASP HA 1 1
10 11666 1 1 13 ASP HB2 H -1.724 -1.575 -31.017 1.00 . A A . 9 ASP HB2 1 1
10 11667 1 1 13 ASP HB3 H -0.580 -2.772 -31.620 1.00 . A A . 9 ASP HB3 1 1
10 11668 1 1 13 ASP N N -1.529 -4.876 -30.340 1.00 . A A . 9 ASP N 1 1
10 11669 1 1 13 ASP O O -4.196 -4.024 -30.152 1.00 . A A . 9 ASP O 1 1
10 11670 1 1 13 ASP OD1 O -3.681 -2.440 -32.413 1.00 . A A . 9 ASP OD1 1 1
10 11671 1 1 13 ASP OD2 O -2.122 -3.676 -33.347 1.00 . A A . 9 ASP OD2 1 1
10 11672 1 1 14 PHE C C -5.137 -0.768 -27.847 1.00 . A A . 10 PHE C 1 1
10 11673 1 1 14 PHE CA C -4.908 -2.245 -28.150 1.00 . A A . 10 PHE CA 1 1
10 11674 1 1 14 PHE CB C -5.148 -3.079 -26.889 1.00 . A A . 10 PHE CB 1 1
10 11675 1 1 14 PHE CD1 C -7.605 -2.825 -26.448 1.00 . A A . 10 PHE CD1 1 1
10 11676 1 1 14 PHE CD2 C -6.070 -1.892 -24.880 1.00 . A A . 10 PHE CD2 1 1
10 11677 1 1 14 PHE CE1 C -8.665 -2.376 -25.683 1.00 . A A . 10 PHE CE1 1 1
10 11678 1 1 14 PHE CE2 C -7.126 -1.441 -24.111 1.00 . A A . 10 PHE CE2 1 1
10 11679 1 1 14 PHE CG C -6.297 -2.589 -26.056 1.00 . A A . 10 PHE CG 1 1
10 11680 1 1 14 PHE CZ C -8.425 -1.682 -24.514 1.00 . A A . 10 PHE CZ 1 1
10 11681 1 1 14 PHE H H -2.814 -1.959 -28.273 1.00 . A A . 10 PHE H 1 1
10 11682 1 1 14 PHE HA H -5.604 -2.556 -28.914 1.00 . A A . 10 PHE HA 1 1
10 11683 1 1 14 PHE HB2 H -5.357 -4.099 -27.176 1.00 . A A . 10 PHE HB2 1 1
10 11684 1 1 14 PHE HB3 H -4.259 -3.057 -26.277 1.00 . A A . 10 PHE HB3 1 1
10 11685 1 1 14 PHE HD1 H -7.794 -3.368 -27.364 1.00 . A A . 10 PHE HD1 1 1
10 11686 1 1 14 PHE HD2 H -5.054 -1.701 -24.565 1.00 . A A . 10 PHE HD2 1 1
10 11687 1 1 14 PHE HE1 H -9.679 -2.566 -26.001 1.00 . A A . 10 PHE HE1 1 1
10 11688 1 1 14 PHE HE2 H -6.935 -0.898 -23.197 1.00 . A A . 10 PHE HE2 1 1
10 11689 1 1 14 PHE HZ H -9.251 -1.330 -23.914 1.00 . A A . 10 PHE HZ 1 1
10 11690 1 1 14 PHE N N -3.559 -2.469 -28.656 1.00 . A A . 10 PHE N 1 1
10 11691 1 1 14 PHE O O -4.221 -0.061 -27.426 1.00 . A A . 10 PHE O 1 1
10 11692 1 1 15 GLU C C -7.747 1.197 -26.697 1.00 . A A . 11 GLU C 1 1
10 11693 1 1 15 GLU CA C -6.714 1.085 -27.815 1.00 . A A . 11 GLU CA 1 1
10 11694 1 1 15 GLU CB C -7.256 1.734 -29.091 1.00 . A A . 11 GLU CB 1 1
10 11695 1 1 15 GLU CD C -8.472 3.703 -30.103 1.00 . A A . 11 GLU CD 1 1
10 11696 1 1 15 GLU CG C -7.746 3.158 -28.889 1.00 . A A . 11 GLU CG 1 1
10 11697 1 1 15 GLU H H -7.053 -0.921 -28.400 1.00 . A A . 11 GLU H 1 1
10 11698 1 1 15 GLU HA H -5.817 1.603 -27.513 1.00 . A A . 11 GLU HA 1 1
10 11699 1 1 15 GLU HB2 H -6.473 1.747 -29.835 1.00 . A A . 11 GLU HB2 1 1
10 11700 1 1 15 GLU HB3 H -8.080 1.141 -29.459 1.00 . A A . 11 GLU HB3 1 1
10 11701 1 1 15 GLU HG2 H -8.422 3.177 -28.047 1.00 . A A . 11 GLU HG2 1 1
10 11702 1 1 15 GLU HG3 H -6.897 3.792 -28.681 1.00 . A A . 11 GLU HG3 1 1
10 11703 1 1 15 GLU N N -6.366 -0.308 -28.064 1.00 . A A . 11 GLU N 1 1
10 11704 1 1 15 GLU O O -8.712 0.435 -26.630 1.00 . A A . 11 GLU O 1 1
10 11705 1 1 15 GLU OE1 O -7.796 4.019 -31.105 1.00 . A A . 11 GLU OE1 1 1
10 11706 1 1 15 GLU OE2 O -9.714 3.815 -30.053 1.00 . A A . 11 GLU OE2 1 1
10 11707 1 1 16 PRO C C -9.790 2.963 -25.103 1.00 . A A . 12 PRO C 1 1
10 11708 1 1 16 PRO CA C -8.441 2.404 -24.664 1.00 . A A . 12 PRO CA 1 1
10 11709 1 1 16 PRO CB C -7.686 3.431 -23.817 1.00 . A A . 12 PRO CB 1 1
10 11710 1 1 16 PRO CD C -6.411 3.114 -25.814 1.00 . A A . 12 PRO CD 1 1
10 11711 1 1 16 PRO CG C -6.797 4.137 -24.781 1.00 . A A . 12 PRO CG 1 1
10 11712 1 1 16 PRO HA H -8.597 1.504 -24.087 1.00 . A A . 12 PRO HA 1 1
10 11713 1 1 16 PRO HB2 H -8.391 4.111 -23.358 1.00 . A A . 12 PRO HB2 1 1
10 11714 1 1 16 PRO HB3 H -7.117 2.924 -23.053 1.00 . A A . 12 PRO HB3 1 1
10 11715 1 1 16 PRO HD2 H -6.310 3.576 -26.784 1.00 . A A . 12 PRO HD2 1 1
10 11716 1 1 16 PRO HD3 H -5.492 2.621 -25.531 1.00 . A A . 12 PRO HD3 1 1
10 11717 1 1 16 PRO HG2 H -7.330 4.953 -25.244 1.00 . A A . 12 PRO HG2 1 1
10 11718 1 1 16 PRO HG3 H -5.918 4.502 -24.270 1.00 . A A . 12 PRO HG3 1 1
10 11719 1 1 16 PRO N N -7.540 2.169 -25.796 1.00 . A A . 12 PRO N 1 1
10 11720 1 1 16 PRO O O -9.873 3.718 -26.071 1.00 . A A . 12 PRO O 1 1
10 11721 1 1 17 GLU C C -12.673 4.064 -23.667 1.00 . A A . 13 GLU C 1 1
10 11722 1 1 17 GLU CA C -12.189 3.053 -24.702 1.00 . A A . 13 GLU CA 1 1
10 11723 1 1 17 GLU CB C -13.158 1.871 -24.768 1.00 . A A . 13 GLU CB 1 1
10 11724 1 1 17 GLU CD C -14.265 2.385 -26.980 1.00 . A A . 13 GLU CD 1 1
10 11725 1 1 17 GLU CG C -13.440 1.393 -26.183 1.00 . A A . 13 GLU CG 1 1
10 11726 1 1 17 GLU H H -10.713 1.984 -23.624 1.00 . A A . 13 GLU H 1 1
10 11727 1 1 17 GLU HA H -12.154 3.532 -25.668 1.00 . A A . 13 GLU HA 1 1
10 11728 1 1 17 GLU HB2 H -12.742 1.047 -24.208 1.00 . A A . 13 GLU HB2 1 1
10 11729 1 1 17 GLU HB3 H -14.095 2.164 -24.317 1.00 . A A . 13 GLU HB3 1 1
10 11730 1 1 17 GLU HG2 H -12.500 1.239 -26.691 1.00 . A A . 13 GLU HG2 1 1
10 11731 1 1 17 GLU HG3 H -13.978 0.458 -26.133 1.00 . A A . 13 GLU HG3 1 1
10 11732 1 1 17 GLU N N -10.844 2.588 -24.385 1.00 . A A . 13 GLU N 1 1
10 11733 1 1 17 GLU O O -13.675 4.747 -23.873 1.00 . A A . 13 GLU O 1 1
10 11734 1 1 17 GLU OE1 O -15.175 3.006 -26.393 1.00 . A A . 13 GLU OE1 1 1
10 11735 1 1 17 GLU OE2 O -14.000 2.540 -28.190 1.00 . A A . 13 GLU OE2 1 1
10 11736 1 1 18 ASN C C -11.192 6.092 -21.248 1.00 . A A . 14 ASN C 1 1
10 11737 1 1 18 ASN CA C -12.309 5.081 -21.486 1.00 . A A . 14 ASN CA 1 1
10 11738 1 1 18 ASN CB C -12.602 4.315 -20.194 1.00 . A A . 14 ASN CB 1 1
10 11739 1 1 18 ASN CG C -14.033 3.818 -20.128 1.00 . A A . 14 ASN CG 1 1
10 11740 1 1 18 ASN H H -11.164 3.582 -22.447 1.00 . A A . 14 ASN H 1 1
10 11741 1 1 18 ASN HA H -13.199 5.610 -21.789 1.00 . A A . 14 ASN HA 1 1
10 11742 1 1 18 ASN HB2 H -11.941 3.462 -20.131 1.00 . A A . 14 ASN HB2 1 1
10 11743 1 1 18 ASN HB3 H -12.426 4.964 -19.349 1.00 . A A . 14 ASN HB3 1 1
10 11744 1 1 18 ASN HD21 H -13.403 1.931 -20.132 1.00 . A A . 14 ASN HD21 1 1
10 11745 1 1 18 ASN HD22 H -15.116 2.152 -20.064 1.00 . A A . 14 ASN HD22 1 1
10 11746 1 1 18 ASN N N -11.953 4.154 -22.554 1.00 . A A . 14 ASN N 1 1
10 11747 1 1 18 ASN ND2 N -14.201 2.500 -20.106 1.00 . A A . 14 ASN ND2 1 1
10 11748 1 1 18 ASN O O -10.125 6.009 -21.857 1.00 . A A . 14 ASN O 1 1
10 11749 1 1 18 ASN OD1 O -14.976 4.608 -20.097 1.00 . A A . 14 ASN OD1 1 1
10 11750 1 1 19 ASP C C -9.580 7.639 -18.872 1.00 . A A . 15 ASP C 1 1
10 11751 1 1 19 ASP CA C -10.460 8.074 -20.040 1.00 . A A . 15 ASP CA 1 1
10 11752 1 1 19 ASP CB C -11.158 9.393 -19.705 1.00 . A A . 15 ASP CB 1 1
10 11753 1 1 19 ASP CG C -11.781 10.043 -20.924 1.00 . A A . 15 ASP CG 1 1
10 11754 1 1 19 ASP H H -12.314 7.060 -19.906 1.00 . A A . 15 ASP H 1 1
10 11755 1 1 19 ASP HA H -9.836 8.218 -20.909 1.00 . A A . 15 ASP HA 1 1
10 11756 1 1 19 ASP HB2 H -11.938 9.206 -18.981 1.00 . A A . 15 ASP HB2 1 1
10 11757 1 1 19 ASP HB3 H -10.436 10.077 -19.283 1.00 . A A . 15 ASP HB3 1 1
10 11758 1 1 19 ASP N N -11.444 7.046 -20.359 1.00 . A A . 15 ASP N 1 1
10 11759 1 1 19 ASP O O -8.893 8.456 -18.261 1.00 . A A . 15 ASP O 1 1
10 11760 1 1 19 ASP OD1 O -11.700 9.450 -22.020 1.00 . A A . 15 ASP OD1 1 1
10 11761 1 1 19 ASP OD2 O -12.350 11.146 -20.783 1.00 . A A . 15 ASP OD2 1 1
10 11762 1 1 20 ASN C C -8.099 4.524 -17.898 1.00 . A A . 16 ASN C 1 1
10 11763 1 1 20 ASN CA C -8.815 5.802 -17.470 1.00 . A A . 16 ASN CA 1 1
10 11764 1 1 20 ASN CB C -9.706 5.519 -16.259 1.00 . A A . 16 ASN CB 1 1
10 11765 1 1 20 ASN CG C -11.088 5.040 -16.657 1.00 . A A . 16 ASN CG 1 1
10 11766 1 1 20 ASN H H -10.176 5.742 -19.089 1.00 . A A . 16 ASN H 1 1
10 11767 1 1 20 ASN HA H -8.076 6.540 -17.198 1.00 . A A . 16 ASN HA 1 1
10 11768 1 1 20 ASN HB2 H -9.243 4.756 -15.649 1.00 . A A . 16 ASN HB2 1 1
10 11769 1 1 20 ASN HB3 H -9.811 6.423 -15.678 1.00 . A A . 16 ASN HB3 1 1
10 11770 1 1 20 ASN HD21 H -10.654 3.199 -16.042 1.00 . A A . 16 ASN HD21 1 1
10 11771 1 1 20 ASN HD22 H -12.241 3.421 -16.690 1.00 . A A . 16 ASN HD22 1 1
10 11772 1 1 20 ASN N N -9.608 6.345 -18.566 1.00 . A A . 16 ASN N 1 1
10 11773 1 1 20 ASN ND2 N -11.355 3.757 -16.441 1.00 . A A . 16 ASN ND2 1 1
10 11774 1 1 20 ASN O O -7.634 3.752 -17.060 1.00 . A A . 16 ASN O 1 1
10 11775 1 1 20 ASN OD1 O -11.907 5.815 -17.153 1.00 . A A . 16 ASN OD1 1 1
10 11776 1 1 21 GLU C C -6.010 3.487 -20.368 1.00 . A A . 17 GLU C 1 1
10 11777 1 1 21 GLU CA C -7.356 3.125 -19.746 1.00 . A A . 17 GLU CA 1 1
10 11778 1 1 21 GLU CB C -8.247 2.449 -20.789 1.00 . A A . 17 GLU CB 1 1
10 11779 1 1 21 GLU CD C -8.909 0.077 -20.227 1.00 . A A . 17 GLU CD 1 1
10 11780 1 1 21 GLU CG C -9.306 1.540 -20.188 1.00 . A A . 17 GLU CG 1 1
10 11781 1 1 21 GLU H H -8.405 4.962 -19.825 1.00 . A A . 17 GLU H 1 1
10 11782 1 1 21 GLU HA H -7.188 2.439 -18.929 1.00 . A A . 17 GLU HA 1 1
10 11783 1 1 21 GLU HB2 H -8.745 3.212 -21.370 1.00 . A A . 17 GLU HB2 1 1
10 11784 1 1 21 GLU HB3 H -7.626 1.857 -21.446 1.00 . A A . 17 GLU HB3 1 1
10 11785 1 1 21 GLU HG2 H -9.466 1.826 -19.159 1.00 . A A . 17 GLU HG2 1 1
10 11786 1 1 21 GLU HG3 H -10.225 1.663 -20.741 1.00 . A A . 17 GLU HG3 1 1
10 11787 1 1 21 GLU N N -8.015 4.310 -19.207 1.00 . A A . 17 GLU N 1 1
10 11788 1 1 21 GLU O O -5.755 4.648 -20.692 1.00 . A A . 17 GLU O 1 1
10 11789 1 1 21 GLU OE1 O -8.325 -0.352 -21.244 1.00 . A A . 17 GLU OE1 1 1
10 11790 1 1 21 GLU OE2 O -9.183 -0.639 -19.241 1.00 . A A . 17 GLU OE2 1 1
10 11791 1 1 22 LEU C C -3.732 2.041 -22.488 1.00 . A A . 18 LEU C 1 1
10 11792 1 1 22 LEU CA C -3.833 2.697 -21.115 1.00 . A A . 18 LEU CA 1 1
10 11793 1 1 22 LEU CB C -2.750 2.138 -20.190 1.00 . A A . 18 LEU CB 1 1
10 11794 1 1 22 LEU CD1 C -0.502 2.323 -19.097 1.00 . A A . 18 LEU CD1 1 1
10 11795 1 1 22 LEU CD2 C -0.879 3.335 -21.353 1.00 . A A . 18 LEU CD2 1 1
10 11796 1 1 22 LEU CG C -1.508 3.011 -20.006 1.00 . A A . 18 LEU CG 1 1
10 11797 1 1 22 LEU H H -5.413 1.583 -20.255 1.00 . A A . 18 LEU H 1 1
10 11798 1 1 22 LEU HA H -3.686 3.761 -21.226 1.00 . A A . 18 LEU HA 1 1
10 11799 1 1 22 LEU HB2 H -3.193 1.984 -19.218 1.00 . A A . 18 LEU HB2 1 1
10 11800 1 1 22 LEU HB3 H -2.430 1.187 -20.593 1.00 . A A . 18 LEU HB3 1 1
10 11801 1 1 22 LEU HD11 H -0.923 1.400 -18.727 1.00 . A A . 18 LEU HD11 1 1
10 11802 1 1 22 LEU HD12 H -0.267 2.970 -18.265 1.00 . A A . 18 LEU HD12 1 1
10 11803 1 1 22 LEU HD13 H 0.400 2.111 -19.653 1.00 . A A . 18 LEU HD13 1 1
10 11804 1 1 22 LEU HD21 H -1.377 4.189 -21.787 1.00 . A A . 18 LEU HD21 1 1
10 11805 1 1 22 LEU HD22 H -0.982 2.485 -22.011 1.00 . A A . 18 LEU HD22 1 1
10 11806 1 1 22 LEU HD23 H 0.169 3.560 -21.216 1.00 . A A . 18 LEU HD23 1 1
10 11807 1 1 22 LEU HG H -1.797 3.943 -19.538 1.00 . A A . 18 LEU HG 1 1
10 11808 1 1 22 LEU N N -5.153 2.486 -20.532 1.00 . A A . 18 LEU N 1 1
10 11809 1 1 22 LEU O O -4.279 0.961 -22.713 1.00 . A A . 18 LEU O 1 1
10 11810 1 1 23 ARG C C -1.792 1.087 -24.785 1.00 . A A . 19 ARG C 1 1
10 11811 1 1 23 ARG CA C -2.856 2.180 -24.755 1.00 . A A . 19 ARG CA 1 1
10 11812 1 1 23 ARG CB C -2.471 3.309 -25.713 1.00 . A A . 19 ARG CB 1 1
10 11813 1 1 23 ARG CD C -2.945 5.638 -26.530 1.00 . A A . 19 ARG CD 1 1
10 11814 1 1 23 ARG CG C -3.178 4.622 -25.422 1.00 . A A . 19 ARG CG 1 1
10 11815 1 1 23 ARG CZ C -0.930 6.827 -25.776 1.00 . A A . 19 ARG CZ 1 1
10 11816 1 1 23 ARG H H -2.617 3.556 -23.164 1.00 . A A . 19 ARG H 1 1
10 11817 1 1 23 ARG HA H -3.798 1.758 -25.071 1.00 . A A . 19 ARG HA 1 1
10 11818 1 1 23 ARG HB2 H -1.406 3.476 -25.643 1.00 . A A . 19 ARG HB2 1 1
10 11819 1 1 23 ARG HB3 H -2.715 3.009 -26.720 1.00 . A A . 19 ARG HB3 1 1
10 11820 1 1 23 ARG HD2 H -3.263 5.207 -27.468 1.00 . A A . 19 ARG HD2 1 1
10 11821 1 1 23 ARG HD3 H -3.533 6.519 -26.322 1.00 . A A . 19 ARG HD3 1 1
10 11822 1 1 23 ARG HE H -1.026 5.654 -27.387 1.00 . A A . 19 ARG HE 1 1
10 11823 1 1 23 ARG HG2 H -4.239 4.438 -25.336 1.00 . A A . 19 ARG HG2 1 1
10 11824 1 1 23 ARG HG3 H -2.804 5.024 -24.493 1.00 . A A . 19 ARG HG3 1 1
10 11825 1 1 23 ARG HH11 H -2.566 7.110 -24.624 1.00 . A A . 19 ARG HH11 1 1
10 11826 1 1 23 ARG HH12 H -1.138 7.943 -24.104 1.00 . A A . 19 ARG HH12 1 1
10 11827 1 1 23 ARG HH21 H 0.860 6.745 -26.711 1.00 . A A . 19 ARG HH21 1 1
10 11828 1 1 23 ARG HH22 H 0.809 7.735 -25.292 1.00 . A A . 19 ARG HH22 1 1
10 11829 1 1 23 ARG N N -3.029 2.700 -23.403 1.00 . A A . 19 ARG N 1 1
10 11830 1 1 23 ARG NE N -1.540 6.019 -26.636 1.00 . A A . 19 ARG NE 1 1
10 11831 1 1 23 ARG NH1 N -1.600 7.336 -24.751 1.00 . A A . 19 ARG NH1 1 1
10 11832 1 1 23 ARG NH2 N 0.352 7.127 -25.940 1.00 . A A . 19 ARG NH2 1 1
10 11833 1 1 23 ARG O O -0.923 1.027 -23.913 1.00 . A A . 19 ARG O 1 1
10 11834 1 1 24 LEU C C -0.553 -1.089 -27.403 1.00 . A A . 20 LEU C 1 1
10 11835 1 1 24 LEU CA C -0.909 -0.867 -25.937 1.00 . A A . 20 LEU CA 1 1
10 11836 1 1 24 LEU CB C -1.479 -2.154 -25.337 1.00 . A A . 20 LEU CB 1 1
10 11837 1 1 24 LEU CD1 C 0.046 -2.001 -23.354 1.00 . A A . 20 LEU CD1 1 1
10 11838 1 1 24 LEU CD2 C -1.297 -4.076 -23.739 1.00 . A A . 20 LEU CD2 1 1
10 11839 1 1 24 LEU CG C -0.550 -2.928 -24.402 1.00 . A A . 20 LEU CG 1 1
10 11840 1 1 24 LEU H H -2.580 0.324 -26.456 1.00 . A A . 20 LEU H 1 1
10 11841 1 1 24 LEU HA H -0.013 -0.595 -25.399 1.00 . A A . 20 LEU HA 1 1
10 11842 1 1 24 LEU HB2 H -2.367 -1.894 -24.781 1.00 . A A . 20 LEU HB2 1 1
10 11843 1 1 24 LEU HB3 H -1.748 -2.808 -26.155 1.00 . A A . 20 LEU HB3 1 1
10 11844 1 1 24 LEU HD11 H 0.132 -2.527 -22.415 1.00 . A A . 20 LEU HD11 1 1
10 11845 1 1 24 LEU HD12 H -0.595 -1.141 -23.228 1.00 . A A . 20 LEU HD12 1 1
10 11846 1 1 24 LEU HD13 H 1.025 -1.676 -23.676 1.00 . A A . 20 LEU HD13 1 1
10 11847 1 1 24 LEU HD21 H -1.090 -4.075 -22.679 1.00 . A A . 20 LEU HD21 1 1
10 11848 1 1 24 LEU HD22 H -0.972 -5.012 -24.168 1.00 . A A . 20 LEU HD22 1 1
10 11849 1 1 24 LEU HD23 H -2.358 -3.956 -23.900 1.00 . A A . 20 LEU HD23 1 1
10 11850 1 1 24 LEU HG H 0.264 -3.346 -24.979 1.00 . A A . 20 LEU HG 1 1
10 11851 1 1 24 LEU N N -1.866 0.225 -25.793 1.00 . A A . 20 LEU N 1 1
10 11852 1 1 24 LEU O O -1.374 -0.865 -28.292 1.00 . A A . 20 LEU O 1 1
10 11853 1 1 25 ALA C C 1.951 -3.079 -29.074 1.00 . A A . 21 ALA C 1 1
10 11854 1 1 25 ALA CA C 1.137 -1.792 -29.006 1.00 . A A . 21 ALA CA 1 1
10 11855 1 1 25 ALA CB C 1.961 -0.617 -29.515 1.00 . A A . 21 ALA CB 1 1
10 11856 1 1 25 ALA H H 1.284 -1.695 -26.897 1.00 . A A . 21 ALA H 1 1
10 11857 1 1 25 ALA HA H 0.269 -1.892 -29.641 1.00 . A A . 21 ALA HA 1 1
10 11858 1 1 25 ALA HB1 H 1.889 -0.568 -30.592 1.00 . A A . 21 ALA HB1 1 1
10 11859 1 1 25 ALA HB2 H 1.583 0.299 -29.086 1.00 . A A . 21 ALA HB2 1 1
10 11860 1 1 25 ALA HB3 H 2.993 -0.751 -29.228 1.00 . A A . 21 ALA HB3 1 1
10 11861 1 1 25 ALA N N 0.675 -1.534 -27.648 1.00 . A A . 21 ALA N 1 1
10 11862 1 1 25 ALA O O 2.747 -3.369 -28.182 1.00 . A A . 21 ALA O 1 1
10 11863 1 1 26 GLU C C 3.968 -4.895 -30.222 1.00 . A A . 22 GLU C 1 1
10 11864 1 1 26 GLU CA C 2.460 -5.107 -30.321 1.00 . A A . 22 GLU CA 1 1
10 11865 1 1 26 GLU CB C 2.108 -5.727 -31.675 1.00 . A A . 22 GLU CB 1 1
10 11866 1 1 26 GLU CD C 3.620 -6.909 -33.318 1.00 . A A . 22 GLU CD 1 1
10 11867 1 1 26 GLU CG C 2.894 -6.989 -31.989 1.00 . A A . 22 GLU CG 1 1
10 11868 1 1 26 GLU H H 1.098 -3.564 -30.817 1.00 . A A . 22 GLU H 1 1
10 11869 1 1 26 GLU HA H 2.151 -5.780 -29.536 1.00 . A A . 22 GLU HA 1 1
10 11870 1 1 26 GLU HB2 H 1.056 -5.970 -31.684 1.00 . A A . 22 GLU HB2 1 1
10 11871 1 1 26 GLU HB3 H 2.307 -5.003 -32.451 1.00 . A A . 22 GLU HB3 1 1
10 11872 1 1 26 GLU HG2 H 3.622 -7.148 -31.207 1.00 . A A . 22 GLU HG2 1 1
10 11873 1 1 26 GLU HG3 H 2.211 -7.825 -32.018 1.00 . A A . 22 GLU HG3 1 1
10 11874 1 1 26 GLU N N 1.745 -3.849 -30.139 1.00 . A A . 22 GLU N 1 1
10 11875 1 1 26 GLU O O 4.554 -4.150 -31.007 1.00 . A A . 22 GLU O 1 1
10 11876 1 1 26 GLU OE1 O 3.042 -6.357 -34.277 1.00 . A A . 22 GLU OE1 1 1
10 11877 1 1 26 GLU OE2 O 4.766 -7.399 -33.398 1.00 . A A . 22 GLU OE2 1 1
10 11878 1 1 27 GLY C C 6.384 -4.349 -28.065 1.00 . A A . 23 GLY C 1 1
10 11879 1 1 27 GLY CA C 6.024 -5.428 -29.066 1.00 . A A . 23 GLY CA 1 1
10 11880 1 1 27 GLY H H 4.071 -6.137 -28.655 1.00 . A A . 23 GLY H 1 1
10 11881 1 1 27 GLY HA2 H 6.417 -6.372 -28.720 1.00 . A A . 23 GLY HA2 1 1
10 11882 1 1 27 GLY HA3 H 6.477 -5.187 -30.017 1.00 . A A . 23 GLY HA3 1 1
10 11883 1 1 27 GLY N N 4.590 -5.557 -29.251 1.00 . A A . 23 GLY N 1 1
10 11884 1 1 27 GLY O O 7.562 -4.101 -27.807 1.00 . A A . 23 GLY O 1 1
10 11885 1 1 28 ASP C C 5.950 -3.228 -25.161 1.00 . A A . 24 ASP C 1 1
10 11886 1 1 28 ASP CA C 5.585 -2.644 -26.523 1.00 . A A . 24 ASP CA 1 1
10 11887 1 1 28 ASP CB C 4.334 -1.773 -26.399 1.00 . A A . 24 ASP CB 1 1
10 11888 1 1 28 ASP CG C 4.622 -0.436 -25.743 1.00 . A A . 24 ASP CG 1 1
10 11889 1 1 28 ASP H H 4.452 -3.947 -27.748 1.00 . A A . 24 ASP H 1 1
10 11890 1 1 28 ASP HA H 6.404 -2.034 -26.870 1.00 . A A . 24 ASP HA 1 1
10 11891 1 1 28 ASP HB2 H 3.931 -1.590 -27.385 1.00 . A A . 24 ASP HB2 1 1
10 11892 1 1 28 ASP HB3 H 3.598 -2.294 -25.805 1.00 . A A . 24 ASP HB3 1 1
10 11893 1 1 28 ASP N N 5.369 -3.704 -27.501 1.00 . A A . 24 ASP N 1 1
10 11894 1 1 28 ASP O O 5.665 -4.391 -24.877 1.00 . A A . 24 ASP O 1 1
10 11895 1 1 28 ASP OD1 O 5.425 0.339 -26.304 1.00 . A A . 24 ASP OD1 1 1
10 11896 1 1 28 ASP OD2 O 4.044 -0.165 -24.670 1.00 . A A . 24 ASP OD2 1 1
10 11897 1 1 29 ILE C C 6.176 -2.142 -21.914 1.00 . A A . 25 ILE C 1 1
10 11898 1 1 29 ILE CA C 6.988 -2.848 -22.994 1.00 . A A . 25 ILE CA 1 1
10 11899 1 1 29 ILE CB C 8.486 -2.588 -22.747 1.00 . A A . 25 ILE CB 1 1
10 11900 1 1 29 ILE CD1 C 9.885 -4.650 -23.266 1.00 . A A . 25 ILE CD1 1 1
10 11901 1 1 29 ILE CG1 C 9.332 -3.338 -23.778 1.00 . A A . 25 ILE CG1 1 1
10 11902 1 1 29 ILE CG2 C 8.870 -3.004 -21.335 1.00 . A A . 25 ILE CG2 1 1
10 11903 1 1 29 ILE H H 6.783 -1.497 -24.609 1.00 . A A . 25 ILE H 1 1
10 11904 1 1 29 ILE HA H 6.811 -3.912 -22.924 1.00 . A A . 25 ILE HA 1 1
10 11905 1 1 29 ILE HB H 8.665 -1.529 -22.846 1.00 . A A . 25 ILE HB 1 1
10 11906 1 1 29 ILE HD11 H 9.104 -5.194 -22.754 1.00 . A A . 25 ILE HD11 1 1
10 11907 1 1 29 ILE HD12 H 10.246 -5.238 -24.097 1.00 . A A . 25 ILE HD12 1 1
10 11908 1 1 29 ILE HD13 H 10.697 -4.457 -22.581 1.00 . A A . 25 ILE HD13 1 1
10 11909 1 1 29 ILE HG12 H 8.728 -3.550 -24.646 1.00 . A A . 25 ILE HG12 1 1
10 11910 1 1 29 ILE HG13 H 10.167 -2.716 -24.068 1.00 . A A . 25 ILE HG13 1 1
10 11911 1 1 29 ILE HG21 H 9.946 -3.018 -21.244 1.00 . A A . 25 ILE HG21 1 1
10 11912 1 1 29 ILE HG22 H 8.459 -2.298 -20.628 1.00 . A A . 25 ILE HG22 1 1
10 11913 1 1 29 ILE HG23 H 8.478 -3.989 -21.130 1.00 . A A . 25 ILE HG23 1 1
10 11914 1 1 29 ILE N N 6.584 -2.413 -24.325 1.00 . A A . 25 ILE N 1 1
10 11915 1 1 29 ILE O O 6.178 -0.914 -21.824 1.00 . A A . 25 ILE O 1 1
10 11916 1 1 30 VAL C C 4.959 -3.075 -18.695 1.00 . A A . 26 VAL C 1 1
10 11917 1 1 30 VAL CA C 4.668 -2.375 -20.017 1.00 . A A . 26 VAL CA 1 1
10 11918 1 1 30 VAL CB C 3.165 -2.500 -20.331 1.00 . A A . 26 VAL CB 1 1
10 11919 1 1 30 VAL CG1 C 2.741 -1.446 -21.343 1.00 . A A . 26 VAL CG1 1 1
10 11920 1 1 30 VAL CG2 C 2.840 -3.897 -20.837 1.00 . A A . 26 VAL CG2 1 1
10 11921 1 1 30 VAL H H 5.520 -3.897 -21.216 1.00 . A A . 26 VAL H 1 1
10 11922 1 1 30 VAL HA H 4.908 -1.327 -19.919 1.00 . A A . 26 VAL HA 1 1
10 11923 1 1 30 VAL HB H 2.612 -2.333 -19.418 1.00 . A A . 26 VAL HB 1 1
10 11924 1 1 30 VAL HG11 H 3.143 -1.697 -22.313 1.00 . A A . 26 VAL HG11 1 1
10 11925 1 1 30 VAL HG12 H 1.663 -1.410 -21.396 1.00 . A A . 26 VAL HG12 1 1
10 11926 1 1 30 VAL HG13 H 3.120 -0.481 -21.037 1.00 . A A . 26 VAL HG13 1 1
10 11927 1 1 30 VAL HG21 H 1.794 -3.952 -21.099 1.00 . A A . 26 VAL HG21 1 1
10 11928 1 1 30 VAL HG22 H 3.442 -4.112 -21.707 1.00 . A A . 26 VAL HG22 1 1
10 11929 1 1 30 VAL HG23 H 3.056 -4.620 -20.063 1.00 . A A . 26 VAL HG23 1 1
10 11930 1 1 30 VAL N N 5.482 -2.925 -21.094 1.00 . A A . 26 VAL N 1 1
10 11931 1 1 30 VAL O O 5.417 -4.218 -18.673 1.00 . A A . 26 VAL O 1 1
10 11932 1 1 31 PHE C C 3.612 -3.102 -15.505 1.00 . A A . 27 PHE C 1 1
10 11933 1 1 31 PHE CA C 4.925 -2.937 -16.265 1.00 . A A . 27 PHE CA 1 1
10 11934 1 1 31 PHE CB C 5.876 -2.038 -15.473 1.00 . A A . 27 PHE CB 1 1
10 11935 1 1 31 PHE CD1 C 8.087 -2.948 -16.236 1.00 . A A . 27 PHE CD1 1 1
10 11936 1 1 31 PHE CD2 C 7.622 -0.640 -16.612 1.00 . A A . 27 PHE CD2 1 1
10 11937 1 1 31 PHE CE1 C 9.326 -2.798 -16.829 1.00 . A A . 27 PHE CE1 1 1
10 11938 1 1 31 PHE CE2 C 8.860 -0.484 -17.207 1.00 . A A . 27 PHE CE2 1 1
10 11939 1 1 31 PHE CG C 7.222 -1.872 -16.120 1.00 . A A . 27 PHE CG 1 1
10 11940 1 1 31 PHE CZ C 9.712 -1.565 -17.317 1.00 . A A . 27 PHE CZ 1 1
10 11941 1 1 31 PHE H H 4.328 -1.476 -17.675 1.00 . A A . 27 PHE H 1 1
10 11942 1 1 31 PHE HA H 5.380 -3.908 -16.388 1.00 . A A . 27 PHE HA 1 1
10 11943 1 1 31 PHE HB2 H 5.434 -1.058 -15.374 1.00 . A A . 27 PHE HB2 1 1
10 11944 1 1 31 PHE HB3 H 6.028 -2.461 -14.492 1.00 . A A . 27 PHE HB3 1 1
10 11945 1 1 31 PHE HD1 H 7.786 -3.914 -15.856 1.00 . A A . 27 PHE HD1 1 1
10 11946 1 1 31 PHE HD2 H 6.955 0.207 -16.527 1.00 . A A . 27 PHE HD2 1 1
10 11947 1 1 31 PHE HE1 H 9.990 -3.645 -16.914 1.00 . A A . 27 PHE HE1 1 1
10 11948 1 1 31 PHE HE2 H 9.159 0.482 -17.587 1.00 . A A . 27 PHE HE2 1 1
10 11949 1 1 31 PHE HZ H 10.680 -1.445 -17.781 1.00 . A A . 27 PHE HZ 1 1
10 11950 1 1 31 PHE N N 4.691 -2.383 -17.593 1.00 . A A . 27 PHE N 1 1
10 11951 1 1 31 PHE O O 2.993 -2.120 -15.095 1.00 . A A . 27 PHE O 1 1
10 11952 1 1 32 ILE C C 2.111 -4.405 -13.115 1.00 . A A . 28 ILE C 1 1
10 11953 1 1 32 ILE CA C 1.955 -4.643 -14.613 1.00 . A A . 28 ILE CA 1 1
10 11954 1 1 32 ILE CB C 1.503 -6.097 -14.846 1.00 . A A . 28 ILE CB 1 1
10 11955 1 1 32 ILE CD1 C 0.867 -5.562 -17.251 1.00 . A A . 28 ILE CD1 1 1
10 11956 1 1 32 ILE CG1 C 1.646 -6.468 -16.323 1.00 . A A . 28 ILE CG1 1 1
10 11957 1 1 32 ILE CG2 C 0.066 -6.286 -14.383 1.00 . A A . 28 ILE CG2 1 1
10 11958 1 1 32 ILE H H 3.730 -5.090 -15.674 1.00 . A A . 28 ILE H 1 1
10 11959 1 1 32 ILE HA H 1.188 -3.984 -14.993 1.00 . A A . 28 ILE HA 1 1
10 11960 1 1 32 ILE HB H 2.134 -6.745 -14.257 1.00 . A A . 28 ILE HB 1 1
10 11961 1 1 32 ILE HD11 H 0.562 -6.120 -18.126 1.00 . A A . 28 ILE HD11 1 1
10 11962 1 1 32 ILE HD12 H -0.008 -5.189 -16.741 1.00 . A A . 28 ILE HD12 1 1
10 11963 1 1 32 ILE HD13 H 1.490 -4.734 -17.553 1.00 . A A . 28 ILE HD13 1 1
10 11964 1 1 32 ILE HG12 H 2.686 -6.413 -16.603 1.00 . A A . 28 ILE HG12 1 1
10 11965 1 1 32 ILE HG13 H 1.291 -7.478 -16.469 1.00 . A A . 28 ILE HG13 1 1
10 11966 1 1 32 ILE HG21 H -0.534 -5.456 -14.726 1.00 . A A . 28 ILE HG21 1 1
10 11967 1 1 32 ILE HG22 H -0.325 -7.206 -14.791 1.00 . A A . 28 ILE HG22 1 1
10 11968 1 1 32 ILE HG23 H 0.038 -6.329 -13.305 1.00 . A A . 28 ILE HG23 1 1
10 11969 1 1 32 ILE N N 3.194 -4.350 -15.323 1.00 . A A . 28 ILE N 1 1
10 11970 1 1 32 ILE O O 2.714 -5.212 -12.407 1.00 . A A . 28 ILE O 1 1
10 11971 1 1 33 SER C C 0.893 -3.968 -10.371 1.00 . A A . 29 SER C 1 1
10 11972 1 1 33 SER CA C 1.641 -2.947 -11.223 1.00 . A A . 29 SER CA 1 1
10 11973 1 1 33 SER CB C 1.067 -1.549 -10.985 1.00 . A A . 29 SER CB 1 1
10 11974 1 1 33 SER H H 1.093 -2.689 -13.252 1.00 . A A . 29 SER H 1 1
10 11975 1 1 33 SER HA H 2.682 -2.952 -10.938 1.00 . A A . 29 SER HA 1 1
10 11976 1 1 33 SER HB2 H 0.270 -1.365 -11.690 1.00 . A A . 29 SER HB2 1 1
10 11977 1 1 33 SER HB3 H 0.678 -1.489 -9.979 1.00 . A A . 29 SER HB3 1 1
10 11978 1 1 33 SER HG H 1.782 0.070 -11.825 1.00 . A A . 29 SER HG 1 1
10 11979 1 1 33 SER N N 1.561 -3.293 -12.637 1.00 . A A . 29 SER N 1 1
10 11980 1 1 33 SER O O 1.345 -4.341 -9.289 1.00 . A A . 29 SER O 1 1
10 11981 1 1 33 SER OG O 2.062 -0.554 -11.151 1.00 . A A . 29 SER OG 1 1
10 11982 1 1 34 TYR C C -2.252 -5.843 -11.003 1.00 . A A . 30 TYR C 1 1
10 11983 1 1 34 TYR CA C -1.068 -5.392 -10.153 1.00 . A A . 30 TYR CA 1 1
10 11984 1 1 34 TYR CB C -1.570 -4.801 -8.834 1.00 . A A . 30 TYR CB 1 1
10 11985 1 1 34 TYR CD1 C -2.377 -2.433 -9.181 1.00 . A A . 30 TYR CD1 1 1
10 11986 1 1 34 TYR CD2 C -4.007 -4.163 -9.002 1.00 . A A . 30 TYR CD2 1 1
10 11987 1 1 34 TYR CE1 C -3.381 -1.498 -9.339 1.00 . A A . 30 TYR CE1 1 1
10 11988 1 1 34 TYR CE2 C -5.017 -3.234 -9.162 1.00 . A A . 30 TYR CE2 1 1
10 11989 1 1 34 TYR CG C -2.672 -3.780 -9.009 1.00 . A A . 30 TYR CG 1 1
10 11990 1 1 34 TYR CZ C -4.699 -1.903 -9.329 1.00 . A A . 30 TYR CZ 1 1
10 11991 1 1 34 TYR H H -0.563 -4.082 -11.736 1.00 . A A . 30 TYR H 1 1
10 11992 1 1 34 TYR HA H -0.446 -6.249 -9.938 1.00 . A A . 30 TYR HA 1 1
10 11993 1 1 34 TYR HB2 H -1.951 -5.596 -8.213 1.00 . A A . 30 TYR HB2 1 1
10 11994 1 1 34 TYR HB3 H -0.747 -4.318 -8.328 1.00 . A A . 30 TYR HB3 1 1
10 11995 1 1 34 TYR HD1 H -1.343 -2.119 -9.188 1.00 . A A . 30 TYR HD1 1 1
10 11996 1 1 34 TYR HD2 H -4.254 -5.207 -8.870 1.00 . A A . 30 TYR HD2 1 1
10 11997 1 1 34 TYR HE1 H -3.132 -0.455 -9.471 1.00 . A A . 30 TYR HE1 1 1
10 11998 1 1 34 TYR HE2 H -6.050 -3.551 -9.154 1.00 . A A . 30 TYR HE2 1 1
10 11999 1 1 34 TYR HH H -6.545 -1.425 -9.575 1.00 . A A . 30 TYR HH 1 1
10 12000 1 1 34 TYR N N -0.255 -4.416 -10.868 1.00 . A A . 30 TYR N 1 1
10 12001 1 1 34 TYR O O -2.798 -5.069 -11.789 1.00 . A A . 30 TYR O 1 1
10 12002 1 1 34 TYR OH O -5.702 -0.974 -9.489 1.00 . A A . 30 TYR OH 1 1
10 12003 1 1 35 LYS C C -5.093 -7.249 -10.967 1.00 . A A . 31 LYS C 1 1
10 12004 1 1 35 LYS CA C -3.763 -7.659 -11.590 1.00 . A A . 31 LYS CA 1 1
10 12005 1 1 35 LYS CB C -3.661 -9.186 -11.640 1.00 . A A . 31 LYS CB 1 1
10 12006 1 1 35 LYS CD C -4.697 -11.328 -12.444 1.00 . A A . 31 LYS CD 1 1
10 12007 1 1 35 LYS CE C -6.007 -12.086 -12.596 1.00 . A A . 31 LYS CE 1 1
10 12008 1 1 35 LYS CG C -4.936 -9.865 -12.108 1.00 . A A . 31 LYS CG 1 1
10 12009 1 1 35 LYS H H -2.168 -7.671 -10.198 1.00 . A A . 31 LYS H 1 1
10 12010 1 1 35 LYS HA H -3.715 -7.271 -12.596 1.00 . A A . 31 LYS HA 1 1
10 12011 1 1 35 LYS HB2 H -2.863 -9.459 -12.315 1.00 . A A . 31 LYS HB2 1 1
10 12012 1 1 35 LYS HB3 H -3.425 -9.551 -10.651 1.00 . A A . 31 LYS HB3 1 1
10 12013 1 1 35 LYS HD2 H -4.148 -11.391 -13.372 1.00 . A A . 31 LYS HD2 1 1
10 12014 1 1 35 LYS HD3 H -4.119 -11.781 -11.651 1.00 . A A . 31 LYS HD3 1 1
10 12015 1 1 35 LYS HE2 H -6.790 -11.526 -12.110 1.00 . A A . 31 LYS HE2 1 1
10 12016 1 1 35 LYS HE3 H -6.232 -12.182 -13.648 1.00 . A A . 31 LYS HE3 1 1
10 12017 1 1 35 LYS HG2 H -5.675 -9.803 -11.324 1.00 . A A . 31 LYS HG2 1 1
10 12018 1 1 35 LYS HG3 H -5.300 -9.358 -12.990 1.00 . A A . 31 LYS HG3 1 1
10 12019 1 1 35 LYS HZ1 H -5.046 -13.910 -12.261 1.00 . A A . 31 LYS HZ1 1 1
10 12020 1 1 35 LYS HZ2 H -6.733 -14.025 -12.320 1.00 . A A . 31 LYS HZ2 1 1
10 12021 1 1 35 LYS HZ3 H -5.976 -13.376 -10.953 1.00 . A A . 31 LYS HZ3 1 1
10 12022 1 1 35 LYS N N -2.643 -7.102 -10.840 1.00 . A A . 31 LYS N 1 1
10 12023 1 1 35 LYS NZ N -5.935 -13.445 -11.990 1.00 . A A . 31 LYS NZ 1 1
10 12024 1 1 35 LYS O O -5.202 -7.109 -9.748 1.00 . A A . 31 LYS O 1 1
10 12025 1 1 36 HIS C C -8.514 -7.461 -12.057 1.00 . A A . 32 HIS C 1 1
10 12026 1 1 36 HIS CA C -7.427 -6.665 -11.341 1.00 . A A . 32 HIS CA 1 1
10 12027 1 1 36 HIS CB C -7.645 -5.168 -11.561 1.00 . A A . 32 HIS CB 1 1
10 12028 1 1 36 HIS CD2 C -9.867 -3.951 -11.002 1.00 . A A . 32 HIS CD2 1 1
10 12029 1 1 36 HIS CE1 C -9.732 -4.026 -8.815 1.00 . A A . 32 HIS CE1 1 1
10 12030 1 1 36 HIS CG C -8.712 -4.584 -10.687 1.00 . A A . 32 HIS CG 1 1
10 12031 1 1 36 HIS H H -5.953 -7.184 -12.770 1.00 . A A . 32 HIS H 1 1
10 12032 1 1 36 HIS HA H -7.480 -6.877 -10.284 1.00 . A A . 32 HIS HA 1 1
10 12033 1 1 36 HIS HB2 H -6.725 -4.642 -11.355 1.00 . A A . 32 HIS HB2 1 1
10 12034 1 1 36 HIS HB3 H -7.929 -4.999 -12.590 1.00 . A A . 32 HIS HB3 1 1
10 12035 1 1 36 HIS HD1 H -7.938 -5.008 -8.774 1.00 . A A . 32 HIS HD1 1 1
10 12036 1 1 36 HIS HD2 H -10.236 -3.748 -11.998 1.00 . A A . 32 HIS HD2 1 1
10 12037 1 1 36 HIS HE1 H -9.959 -3.902 -7.767 1.00 . A A . 32 HIS HE1 1 1
10 12038 1 1 36 HIS N N -6.103 -7.058 -11.810 1.00 . A A . 32 HIS N 1 1
10 12039 1 1 36 HIS ND1 N -8.657 -4.614 -9.310 1.00 . A A . 32 HIS ND1 1 1
10 12040 1 1 36 HIS NE2 N -10.482 -3.614 -9.822 1.00 . A A . 32 HIS NE2 1 1
10 12041 1 1 36 HIS O O -8.328 -7.908 -13.188 1.00 . A A . 32 HIS O 1 1
10 12042 1 1 37 GLY C C -11.218 -7.779 -13.289 1.00 . A A . 33 GLY C 1 1
10 12043 1 1 37 GLY CA C -10.751 -8.376 -11.976 1.00 . A A . 33 GLY CA 1 1
10 12044 1 1 37 GLY H H -9.743 -7.254 -10.490 1.00 . A A . 33 GLY H 1 1
10 12045 1 1 37 GLY HA2 H -10.433 -9.393 -12.148 1.00 . A A . 33 GLY HA2 1 1
10 12046 1 1 37 GLY HA3 H -11.579 -8.380 -11.282 1.00 . A A . 33 GLY HA3 1 1
10 12047 1 1 37 GLY N N -9.651 -7.634 -11.389 1.00 . A A . 33 GLY N 1 1
10 12048 1 1 37 GLY O O -10.618 -6.831 -13.794 1.00 . A A . 33 GLY O 1 1
10 12049 1 1 38 GLN C C -11.855 -8.097 -16.249 1.00 . A A . 34 GLN C 1 1
10 12050 1 1 38 GLN CA C -12.835 -7.853 -15.106 1.00 . A A . 34 GLN CA 1 1
10 12051 1 1 38 GLN CB C -13.162 -6.362 -15.008 1.00 . A A . 34 GLN CB 1 1
10 12052 1 1 38 GLN CD C -15.317 -6.724 -13.739 1.00 . A A . 34 GLN CD 1 1
10 12053 1 1 38 GLN CG C -13.986 -5.999 -13.783 1.00 . A A . 34 GLN CG 1 1
10 12054 1 1 38 GLN H H -12.725 -9.089 -13.391 1.00 . A A . 34 GLN H 1 1
10 12055 1 1 38 GLN HA H -13.744 -8.400 -15.305 1.00 . A A . 34 GLN HA 1 1
10 12056 1 1 38 GLN HB2 H -12.239 -5.804 -14.973 1.00 . A A . 34 GLN HB2 1 1
10 12057 1 1 38 GLN HB3 H -13.717 -6.069 -15.887 1.00 . A A . 34 GLN HB3 1 1
10 12058 1 1 38 GLN HE21 H -15.424 -6.460 -11.771 1.00 . A A . 34 GLN HE21 1 1
10 12059 1 1 38 GLN HE22 H -16.748 -7.306 -12.488 1.00 . A A . 34 GLN HE22 1 1
10 12060 1 1 38 GLN HG2 H -13.424 -6.258 -12.898 1.00 . A A . 34 GLN HG2 1 1
10 12061 1 1 38 GLN HG3 H -14.172 -4.936 -13.792 1.00 . A A . 34 GLN HG3 1 1
10 12062 1 1 38 GLN N N -12.290 -8.336 -13.843 1.00 . A A . 34 GLN N 1 1
10 12063 1 1 38 GLN NE2 N -15.887 -6.843 -12.546 1.00 . A A . 34 GLN NE2 1 1
10 12064 1 1 38 GLN O O -12.024 -7.568 -17.347 1.00 . A A . 34 GLN O 1 1
10 12065 1 1 38 GLN OE1 O -15.827 -7.172 -14.766 1.00 . A A . 34 GLN OE1 1 1
10 12066 1 1 39 GLY C C -8.996 -7.992 -17.361 1.00 . A A . 35 GLY C 1 1
10 12067 1 1 39 GLY CA C -9.839 -9.200 -17.000 1.00 . A A . 35 GLY CA 1 1
10 12068 1 1 39 GLY H H -10.747 -9.294 -15.089 1.00 . A A . 35 GLY H 1 1
10 12069 1 1 39 GLY HA2 H -9.190 -9.982 -16.635 1.00 . A A . 35 GLY HA2 1 1
10 12070 1 1 39 GLY HA3 H -10.344 -9.549 -17.888 1.00 . A A . 35 GLY HA3 1 1
10 12071 1 1 39 GLY N N -10.830 -8.901 -15.983 1.00 . A A . 35 GLY N 1 1
10 12072 1 1 39 GLY O O -8.511 -7.880 -18.486 1.00 . A A . 35 GLY O 1 1
10 12073 1 1 40 TRP C C -6.895 -5.780 -15.621 1.00 . A A . 36 TRP C 1 1
10 12074 1 1 40 TRP CA C -8.035 -5.880 -16.629 1.00 . A A . 36 TRP CA 1 1
10 12075 1 1 40 TRP CB C -8.926 -4.640 -16.535 1.00 . A A . 36 TRP CB 1 1
10 12076 1 1 40 TRP CD1 C -11.225 -4.808 -17.655 1.00 . A A . 36 TRP CD1 1 1
10 12077 1 1 40 TRP CD2 C -9.597 -4.064 -19.002 1.00 . A A . 36 TRP CD2 1 1
10 12078 1 1 40 TRP CE2 C -10.800 -4.110 -19.733 1.00 . A A . 36 TRP CE2 1 1
10 12079 1 1 40 TRP CE3 C -8.435 -3.625 -19.642 1.00 . A A . 36 TRP CE3 1 1
10 12080 1 1 40 TRP CG C -9.891 -4.514 -17.675 1.00 . A A . 36 TRP CG 1 1
10 12081 1 1 40 TRP CH2 C -9.718 -3.308 -21.674 1.00 . A A . 36 TRP CH2 1 1
10 12082 1 1 40 TRP CZ2 C -10.871 -3.734 -21.072 1.00 . A A . 36 TRP CZ2 1 1
10 12083 1 1 40 TRP CZ3 C -8.507 -3.253 -20.971 1.00 . A A . 36 TRP CZ3 1 1
10 12084 1 1 40 TRP H H -9.236 -7.232 -15.527 1.00 . A A . 36 TRP H 1 1
10 12085 1 1 40 TRP HA H -7.618 -5.938 -17.623 1.00 . A A . 36 TRP HA 1 1
10 12086 1 1 40 TRP HB2 H -9.495 -4.681 -15.619 1.00 . A A . 36 TRP HB2 1 1
10 12087 1 1 40 TRP HB3 H -8.302 -3.758 -16.528 1.00 . A A . 36 TRP HB3 1 1
10 12088 1 1 40 TRP HD1 H -11.753 -5.176 -16.790 1.00 . A A . 36 TRP HD1 1 1
10 12089 1 1 40 TRP HE1 H -12.719 -4.701 -19.128 1.00 . A A . 36 TRP HE1 1 1
10 12090 1 1 40 TRP HE3 H -7.493 -3.575 -19.117 1.00 . A A . 36 TRP HE3 1 1
10 12091 1 1 40 TRP HH2 H -9.728 -3.008 -22.711 1.00 . A A . 36 TRP HH2 1 1
10 12092 1 1 40 TRP HZ2 H -11.797 -3.771 -21.628 1.00 . A A . 36 TRP HZ2 1 1
10 12093 1 1 40 TRP HZ3 H -7.620 -2.911 -21.483 1.00 . A A . 36 TRP HZ3 1 1
10 12094 1 1 40 TRP N N -8.824 -7.087 -16.405 1.00 . A A . 36 TRP N 1 1
10 12095 1 1 40 TRP NE1 N -11.777 -4.568 -18.890 1.00 . A A . 36 TRP NE1 1 1
10 12096 1 1 40 TRP O O -7.084 -6.025 -14.429 1.00 . A A . 36 TRP O 1 1
10 12097 1 1 41 LEU C C -3.952 -3.882 -15.344 1.00 . A A . 37 LEU C 1 1
10 12098 1 1 41 LEU CA C -4.541 -5.286 -15.247 1.00 . A A . 37 LEU CA 1 1
10 12099 1 1 41 LEU CB C -3.484 -6.323 -15.629 1.00 . A A . 37 LEU CB 1 1
10 12100 1 1 41 LEU CD1 C -2.852 -8.530 -16.635 1.00 . A A . 37 LEU CD1 1 1
10 12101 1 1 41 LEU CD2 C -5.017 -8.294 -15.406 1.00 . A A . 37 LEU CD2 1 1
10 12102 1 1 41 LEU CG C -4.003 -7.595 -16.300 1.00 . A A . 37 LEU CG 1 1
10 12103 1 1 41 LEU H H -5.624 -5.237 -17.065 1.00 . A A . 37 LEU H 1 1
10 12104 1 1 41 LEU HA H -4.856 -5.462 -14.229 1.00 . A A . 37 LEU HA 1 1
10 12105 1 1 41 LEU HB2 H -2.789 -5.852 -16.307 1.00 . A A . 37 LEU HB2 1 1
10 12106 1 1 41 LEU HB3 H -2.964 -6.612 -14.726 1.00 . A A . 37 LEU HB3 1 1
10 12107 1 1 41 LEU HD11 H -2.943 -9.436 -16.056 1.00 . A A . 37 LEU HD11 1 1
10 12108 1 1 41 LEU HD12 H -1.915 -8.046 -16.401 1.00 . A A . 37 LEU HD12 1 1
10 12109 1 1 41 LEU HD13 H -2.878 -8.771 -17.688 1.00 . A A . 37 LEU HD13 1 1
10 12110 1 1 41 LEU HD21 H -4.821 -9.356 -15.401 1.00 . A A . 37 LEU HD21 1 1
10 12111 1 1 41 LEU HD22 H -6.013 -8.112 -15.782 1.00 . A A . 37 LEU HD22 1 1
10 12112 1 1 41 LEU HD23 H -4.936 -7.908 -14.400 1.00 . A A . 37 LEU HD23 1 1
10 12113 1 1 41 LEU HG H -4.498 -7.331 -17.225 1.00 . A A . 37 LEU HG 1 1
10 12114 1 1 41 LEU N N -5.713 -5.419 -16.106 1.00 . A A . 37 LEU N 1 1
10 12115 1 1 41 LEU O O -3.728 -3.365 -16.438 1.00 . A A . 37 LEU O 1 1
10 12116 1 1 42 VAL C C -1.630 -1.958 -14.399 1.00 . A A . 38 VAL C 1 1
10 12117 1 1 42 VAL CA C -3.133 -1.929 -14.145 1.00 . A A . 38 VAL CA 1 1
10 12118 1 1 42 VAL CB C -3.399 -1.253 -12.786 1.00 . A A . 38 VAL CB 1 1
10 12119 1 1 42 VAL CG1 C -2.903 0.185 -12.799 1.00 . A A . 38 VAL CG1 1 1
10 12120 1 1 42 VAL CG2 C -4.880 -1.312 -12.444 1.00 . A A . 38 VAL CG2 1 1
10 12121 1 1 42 VAL H H -3.899 -3.735 -13.350 1.00 . A A . 38 VAL H 1 1
10 12122 1 1 42 VAL HA H -3.607 -1.339 -14.915 1.00 . A A . 38 VAL HA 1 1
10 12123 1 1 42 VAL HB H -2.853 -1.792 -12.026 1.00 . A A . 38 VAL HB 1 1
10 12124 1 1 42 VAL HG11 H -3.295 0.693 -13.667 1.00 . A A . 38 VAL HG11 1 1
10 12125 1 1 42 VAL HG12 H -3.236 0.689 -11.903 1.00 . A A . 38 VAL HG12 1 1
10 12126 1 1 42 VAL HG13 H -1.823 0.192 -12.835 1.00 . A A . 38 VAL HG13 1 1
10 12127 1 1 42 VAL HG21 H -5.132 -0.489 -11.791 1.00 . A A . 38 VAL HG21 1 1
10 12128 1 1 42 VAL HG22 H -5.461 -1.243 -13.351 1.00 . A A . 38 VAL HG22 1 1
10 12129 1 1 42 VAL HG23 H -5.098 -2.246 -11.946 1.00 . A A . 38 VAL HG23 1 1
10 12130 1 1 42 VAL N N -3.700 -3.271 -14.190 1.00 . A A . 38 VAL N 1 1
10 12131 1 1 42 VAL O O -0.861 -2.459 -13.580 1.00 . A A . 38 VAL O 1 1
10 12132 1 1 43 ALA C C 0.604 0.016 -16.365 1.00 . A A . 39 ALA C 1 1
10 12133 1 1 43 ALA CA C 0.194 -1.379 -15.903 1.00 . A A . 39 ALA CA 1 1
10 12134 1 1 43 ALA CB C 0.488 -2.404 -16.988 1.00 . A A . 39 ALA CB 1 1
10 12135 1 1 43 ALA H H -1.879 -1.033 -16.154 1.00 . A A . 39 ALA H 1 1
10 12136 1 1 43 ALA HA H 0.770 -1.641 -15.027 1.00 . A A . 39 ALA HA 1 1
10 12137 1 1 43 ALA HB1 H 1.479 -2.808 -16.840 1.00 . A A . 39 ALA HB1 1 1
10 12138 1 1 43 ALA HB2 H -0.238 -3.201 -16.936 1.00 . A A . 39 ALA HB2 1 1
10 12139 1 1 43 ALA HB3 H 0.434 -1.929 -17.956 1.00 . A A . 39 ALA HB3 1 1
10 12140 1 1 43 ALA N N -1.218 -1.417 -15.541 1.00 . A A . 39 ALA N 1 1
10 12141 1 1 43 ALA O O -0.244 0.875 -16.602 1.00 . A A . 39 ALA O 1 1
10 12142 1 1 44 GLU C C 3.281 1.373 -18.180 1.00 . A A . 40 GLU C 1 1
10 12143 1 1 44 GLU CA C 2.432 1.523 -16.921 1.00 . A A . 40 GLU CA 1 1
10 12144 1 1 44 GLU CB C 3.262 2.162 -15.805 1.00 . A A . 40 GLU CB 1 1
10 12145 1 1 44 GLU CD C 4.595 0.902 -14.069 1.00 . A A . 40 GLU CD 1 1
10 12146 1 1 44 GLU CG C 4.546 1.411 -15.496 1.00 . A A . 40 GLU CG 1 1
10 12147 1 1 44 GLU H H 2.537 -0.493 -16.285 1.00 . A A . 40 GLU H 1 1
10 12148 1 1 44 GLU HA H 1.591 2.163 -17.143 1.00 . A A . 40 GLU HA 1 1
10 12149 1 1 44 GLU HB2 H 3.519 3.170 -16.096 1.00 . A A . 40 GLU HB2 1 1
10 12150 1 1 44 GLU HB3 H 2.666 2.198 -14.905 1.00 . A A . 40 GLU HB3 1 1
10 12151 1 1 44 GLU HG2 H 4.625 0.568 -16.166 1.00 . A A . 40 GLU HG2 1 1
10 12152 1 1 44 GLU HG3 H 5.383 2.075 -15.655 1.00 . A A . 40 GLU HG3 1 1
10 12153 1 1 44 GLU N N 1.910 0.232 -16.489 1.00 . A A . 40 GLU N 1 1
10 12154 1 1 44 GLU O O 3.766 0.286 -18.488 1.00 . A A . 40 GLU O 1 1
10 12155 1 1 44 GLU OE1 O 3.876 -0.072 -13.762 1.00 . A A . 40 GLU OE1 1 1
10 12156 1 1 44 GLU OE2 O 5.352 1.477 -13.259 1.00 . A A . 40 GLU OE2 1 1
10 12157 1 1 45 ASN C C 5.671 1.999 -19.855 1.00 . A A . 41 ASN C 1 1
10 12158 1 1 45 ASN CA C 4.245 2.466 -20.129 1.00 . A A . 41 ASN CA 1 1
10 12159 1 1 45 ASN CB C 4.266 3.861 -20.757 1.00 . A A . 41 ASN CB 1 1
10 12160 1 1 45 ASN CG C 4.817 4.912 -19.812 1.00 . A A . 41 ASN CG 1 1
10 12161 1 1 45 ASN H H 3.044 3.313 -18.606 1.00 . A A . 41 ASN H 1 1
10 12162 1 1 45 ASN HA H 3.780 1.778 -20.819 1.00 . A A . 41 ASN HA 1 1
10 12163 1 1 45 ASN HB2 H 4.884 3.842 -21.643 1.00 . A A . 41 ASN HB2 1 1
10 12164 1 1 45 ASN HB3 H 3.260 4.142 -21.031 1.00 . A A . 41 ASN HB3 1 1
10 12165 1 1 45 ASN HD21 H 4.855 6.250 -21.283 1.00 . A A . 41 ASN HD21 1 1
10 12166 1 1 45 ASN HD22 H 5.407 6.809 -19.744 1.00 . A A . 41 ASN HD22 1 1
10 12167 1 1 45 ASN N N 3.456 2.475 -18.903 1.00 . A A . 41 ASN N 1 1
10 12168 1 1 45 ASN ND2 N 5.050 6.112 -20.332 1.00 . A A . 41 ASN ND2 1 1
10 12169 1 1 45 ASN O O 5.999 1.599 -18.738 1.00 . A A . 41 ASN O 1 1
10 12170 1 1 45 ASN OD1 O 5.031 4.648 -18.629 1.00 . A A . 41 ASN OD1 1 1
10 12171 1 1 46 GLU C C 8.734 2.711 -20.057 1.00 . A A . 42 GLU C 1 1
10 12172 1 1 46 GLU CA C 7.905 1.634 -20.750 1.00 . A A . 42 GLU CA 1 1
10 12173 1 1 46 GLU CB C 8.499 1.324 -22.126 1.00 . A A . 42 GLU CB 1 1
10 12174 1 1 46 GLU CD C 10.505 0.513 -23.429 1.00 . A A . 42 GLU CD 1 1
10 12175 1 1 46 GLU CG C 9.863 0.657 -22.063 1.00 . A A . 42 GLU CG 1 1
10 12176 1 1 46 GLU H H 6.193 2.380 -21.747 1.00 . A A . 42 GLU H 1 1
10 12177 1 1 46 GLU HA H 7.926 0.738 -20.149 1.00 . A A . 42 GLU HA 1 1
10 12178 1 1 46 GLU HB2 H 7.825 0.669 -22.657 1.00 . A A . 42 GLU HB2 1 1
10 12179 1 1 46 GLU HB3 H 8.599 2.247 -22.677 1.00 . A A . 42 GLU HB3 1 1
10 12180 1 1 46 GLU HG2 H 10.512 1.251 -21.438 1.00 . A A . 42 GLU HG2 1 1
10 12181 1 1 46 GLU HG3 H 9.749 -0.326 -21.630 1.00 . A A . 42 GLU HG3 1 1
10 12182 1 1 46 GLU N N 6.514 2.052 -20.882 1.00 . A A . 42 GLU N 1 1
10 12183 1 1 46 GLU O O 9.629 2.408 -19.268 1.00 . A A . 42 GLU O 1 1
10 12184 1 1 46 GLU OE1 O 10.039 1.180 -24.376 1.00 . A A . 42 GLU OE1 1 1
10 12185 1 1 46 GLU OE2 O 11.474 -0.266 -23.551 1.00 . A A . 42 GLU OE2 1 1
10 12186 1 1 47 SER C C 8.806 5.239 -18.288 1.00 . A A . 43 SER C 1 1
10 12187 1 1 47 SER CA C 9.148 5.092 -19.767 1.00 . A A . 43 SER CA 1 1
10 12188 1 1 47 SER CB C 8.814 6.387 -20.511 1.00 . A A . 43 SER CB 1 1
10 12189 1 1 47 SER H H 7.705 4.146 -20.994 1.00 . A A . 43 SER H 1 1
10 12190 1 1 47 SER HA H 10.206 4.895 -19.862 1.00 . A A . 43 SER HA 1 1
10 12191 1 1 47 SER HB2 H 9.163 6.314 -21.529 1.00 . A A . 43 SER HB2 1 1
10 12192 1 1 47 SER HB3 H 7.744 6.535 -20.506 1.00 . A A . 43 SER HB3 1 1
10 12193 1 1 47 SER HG H 10.095 7.869 -20.486 1.00 . A A . 43 SER HG 1 1
10 12194 1 1 47 SER N N 8.429 3.969 -20.358 1.00 . A A . 43 SER N 1 1
10 12195 1 1 47 SER O O 9.566 5.824 -17.518 1.00 . A A . 43 SER O 1 1
10 12196 1 1 47 SER OG O 9.433 7.503 -19.894 1.00 . A A . 43 SER OG 1 1
10 12197 1 1 48 GLY C C 6.709 6.159 -16.145 1.00 . A A . 44 GLY C 1 1
10 12198 1 1 48 GLY CA C 7.230 4.783 -16.512 1.00 . A A . 44 GLY CA 1 1
10 12199 1 1 48 GLY H H 7.088 4.247 -18.555 1.00 . A A . 44 GLY H 1 1
10 12200 1 1 48 GLY HA2 H 6.449 4.057 -16.343 1.00 . A A . 44 GLY HA2 1 1
10 12201 1 1 48 GLY HA3 H 8.070 4.548 -15.875 1.00 . A A . 44 GLY HA3 1 1
10 12202 1 1 48 GLY N N 7.654 4.702 -17.897 1.00 . A A . 44 GLY N 1 1
10 12203 1 1 48 GLY O O 6.766 6.562 -14.983 1.00 . A A . 44 GLY O 1 1
10 12204 1 1 49 SER C C 4.149 8.226 -16.994 1.00 . A A . 45 SER C 1 1
10 12205 1 1 49 SER CA C 5.673 8.222 -16.915 1.00 . A A . 45 SER CA 1 1
10 12206 1 1 49 SER CB C 6.250 9.198 -17.941 1.00 . A A . 45 SER CB 1 1
10 12207 1 1 49 SER H H 6.183 6.505 -18.043 1.00 . A A . 45 SER H 1 1
10 12208 1 1 49 SER HA H 5.971 8.536 -15.925 1.00 . A A . 45 SER HA 1 1
10 12209 1 1 49 SER HB2 H 7.315 9.044 -18.022 1.00 . A A . 45 SER HB2 1 1
10 12210 1 1 49 SER HB3 H 5.787 9.022 -18.902 1.00 . A A . 45 SER HB3 1 1
10 12211 1 1 49 SER HG H 6.119 10.628 -16.609 1.00 . A A . 45 SER HG 1 1
10 12212 1 1 49 SER N N 6.201 6.882 -17.138 1.00 . A A . 45 SER N 1 1
10 12213 1 1 49 SER O O 3.491 9.131 -16.479 1.00 . A A . 45 SER O 1 1
10 12214 1 1 49 SER OG O 6.011 10.542 -17.559 1.00 . A A . 45 SER OG 1 1
10 12215 1 1 50 LYS C C 1.663 5.723 -17.317 1.00 . A A . 46 LYS C 1 1
10 12216 1 1 50 LYS CA C 2.148 7.090 -17.789 1.00 . A A . 46 LYS CA 1 1
10 12217 1 1 50 LYS CB C 1.743 7.312 -19.248 1.00 . A A . 46 LYS CB 1 1
10 12218 1 1 50 LYS CD C 0.978 6.304 -21.418 1.00 . A A . 46 LYS CD 1 1
10 12219 1 1 50 LYS CE C 2.198 6.776 -22.193 1.00 . A A . 46 LYS CE 1 1
10 12220 1 1 50 LYS CG C 1.312 6.041 -19.959 1.00 . A A . 46 LYS CG 1 1
10 12221 1 1 50 LYS H H 4.172 6.517 -18.031 1.00 . A A . 46 LYS H 1 1
10 12222 1 1 50 LYS HA H 1.689 7.853 -17.177 1.00 . A A . 46 LYS HA 1 1
10 12223 1 1 50 LYS HB2 H 0.923 8.014 -19.279 1.00 . A A . 46 LYS HB2 1 1
10 12224 1 1 50 LYS HB3 H 2.584 7.730 -19.782 1.00 . A A . 46 LYS HB3 1 1
10 12225 1 1 50 LYS HD2 H 0.612 5.392 -21.865 1.00 . A A . 46 LYS HD2 1 1
10 12226 1 1 50 LYS HD3 H 0.212 7.065 -21.471 1.00 . A A . 46 LYS HD3 1 1
10 12227 1 1 50 LYS HE2 H 3.031 6.858 -21.511 1.00 . A A . 46 LYS HE2 1 1
10 12228 1 1 50 LYS HE3 H 2.428 6.046 -22.955 1.00 . A A . 46 LYS HE3 1 1
10 12229 1 1 50 LYS HG2 H 2.114 5.321 -19.909 1.00 . A A . 46 LYS HG2 1 1
10 12230 1 1 50 LYS HG3 H 0.437 5.643 -19.465 1.00 . A A . 46 LYS HG3 1 1
10 12231 1 1 50 LYS HZ1 H 2.656 8.793 -22.486 1.00 . A A . 46 LYS HZ1 1 1
10 12232 1 1 50 LYS HZ2 H 1.008 8.437 -22.627 1.00 . A A . 46 LYS HZ2 1 1
10 12233 1 1 50 LYS HZ3 H 2.074 8.014 -23.870 1.00 . A A . 46 LYS HZ3 1 1
10 12234 1 1 50 LYS N N 3.594 7.208 -17.642 1.00 . A A . 46 LYS N 1 1
10 12235 1 1 50 LYS NZ N 1.969 8.097 -22.839 1.00 . A A . 46 LYS NZ 1 1
10 12236 1 1 50 LYS O O 2.282 4.699 -17.605 1.00 . A A . 46 LYS O 1 1
10 12237 1 1 51 THR C C -1.512 4.388 -16.381 1.00 . A A . 47 THR C 1 1
10 12238 1 1 51 THR CA C -0.020 4.473 -16.081 1.00 . A A . 47 THR CA 1 1
10 12239 1 1 51 THR CB C 0.194 4.341 -14.561 1.00 . A A . 47 THR CB 1 1
10 12240 1 1 51 THR CG2 C -0.207 2.955 -14.077 1.00 . A A . 47 THR CG2 1 1
10 12241 1 1 51 THR H H 0.100 6.563 -16.395 1.00 . A A . 47 THR H 1 1
10 12242 1 1 51 THR HA H 0.483 3.650 -16.567 1.00 . A A . 47 THR HA 1 1
10 12243 1 1 51 THR HB H -0.422 5.074 -14.061 1.00 . A A . 47 THR HB 1 1
10 12244 1 1 51 THR HG1 H 1.618 5.155 -13.465 1.00 . A A . 47 THR HG1 1 1
10 12245 1 1 51 THR HG21 H -1.276 2.837 -14.174 1.00 . A A . 47 THR HG21 1 1
10 12246 1 1 51 THR HG22 H 0.075 2.841 -13.041 1.00 . A A . 47 THR HG22 1 1
10 12247 1 1 51 THR HG23 H 0.294 2.207 -14.672 1.00 . A A . 47 THR HG23 1 1
10 12248 1 1 51 THR N N 0.549 5.714 -16.591 1.00 . A A . 47 THR N 1 1
10 12249 1 1 51 THR O O -2.200 5.405 -16.453 1.00 . A A . 47 THR O 1 1
10 12250 1 1 51 THR OG1 O 1.567 4.585 -14.237 1.00 . A A . 47 THR OG1 1 1
10 12251 1 1 52 GLY C C -3.808 1.507 -16.854 1.00 . A A . 48 GLY C 1 1
10 12252 1 1 52 GLY CA C -3.416 2.971 -16.846 1.00 . A A . 48 GLY CA 1 1
10 12253 1 1 52 GLY H H -1.411 2.391 -16.487 1.00 . A A . 48 GLY H 1 1
10 12254 1 1 52 GLY HA2 H -4.001 3.486 -16.099 1.00 . A A . 48 GLY HA2 1 1
10 12255 1 1 52 GLY HA3 H -3.634 3.395 -17.815 1.00 . A A . 48 GLY HA3 1 1
10 12256 1 1 52 GLY N N -2.007 3.166 -16.556 1.00 . A A . 48 GLY N 1 1
10 12257 1 1 52 GLY O O -3.088 0.660 -16.323 1.00 . A A . 48 GLY O 1 1
10 12258 1 1 53 LEU C C -5.069 -0.807 -18.863 1.00 . A A . 49 LEU C 1 1
10 12259 1 1 53 LEU CA C -5.442 -0.166 -17.530 1.00 . A A . 49 LEU CA 1 1
10 12260 1 1 53 LEU CB C -6.960 -0.199 -17.343 1.00 . A A . 49 LEU CB 1 1
10 12261 1 1 53 LEU CD1 C -8.896 0.892 -16.183 1.00 . A A . 49 LEU CD1 1 1
10 12262 1 1 53 LEU CD2 C -7.450 -0.728 -14.942 1.00 . A A . 49 LEU CD2 1 1
10 12263 1 1 53 LEU CG C -7.485 0.350 -16.016 1.00 . A A . 49 LEU CG 1 1
10 12264 1 1 53 LEU H H -5.484 1.924 -17.862 1.00 . A A . 49 LEU H 1 1
10 12265 1 1 53 LEU HA H -4.978 -0.727 -16.732 1.00 . A A . 49 LEU HA 1 1
10 12266 1 1 53 LEU HB2 H -7.404 0.381 -18.138 1.00 . A A . 49 LEU HB2 1 1
10 12267 1 1 53 LEU HB3 H -7.281 -1.227 -17.428 1.00 . A A . 49 LEU HB3 1 1
10 12268 1 1 53 LEU HD11 H -8.887 1.709 -16.888 1.00 . A A . 49 LEU HD11 1 1
10 12269 1 1 53 LEU HD12 H -9.261 1.244 -15.229 1.00 . A A . 49 LEU HD12 1 1
10 12270 1 1 53 LEU HD13 H -9.542 0.107 -16.547 1.00 . A A . 49 LEU HD13 1 1
10 12271 1 1 53 LEU HD21 H -6.554 -1.321 -15.057 1.00 . A A . 49 LEU HD21 1 1
10 12272 1 1 53 LEU HD22 H -8.317 -1.364 -15.042 1.00 . A A . 49 LEU HD22 1 1
10 12273 1 1 53 LEU HD23 H -7.453 -0.265 -13.966 1.00 . A A . 49 LEU HD23 1 1
10 12274 1 1 53 LEU HG H -6.851 1.164 -15.694 1.00 . A A . 49 LEU HG 1 1
10 12275 1 1 53 LEU N N -4.954 1.206 -17.456 1.00 . A A . 49 LEU N 1 1
10 12276 1 1 53 LEU O O -5.146 -0.169 -19.913 1.00 . A A . 49 LEU O 1 1
10 12277 1 1 54 VAL C C -4.846 -4.217 -20.004 1.00 . A A . 50 VAL C 1 1
10 12278 1 1 54 VAL CA C -4.283 -2.800 -20.017 1.00 . A A . 50 VAL CA 1 1
10 12279 1 1 54 VAL CB C -2.752 -2.869 -20.169 1.00 . A A . 50 VAL CB 1 1
10 12280 1 1 54 VAL CG1 C -2.143 -1.479 -20.073 1.00 . A A . 50 VAL CG1 1 1
10 12281 1 1 54 VAL CG2 C -2.154 -3.796 -19.121 1.00 . A A . 50 VAL CG2 1 1
10 12282 1 1 54 VAL H H -4.624 -2.527 -17.946 1.00 . A A . 50 VAL H 1 1
10 12283 1 1 54 VAL HA H -4.685 -2.272 -20.869 1.00 . A A . 50 VAL HA 1 1
10 12284 1 1 54 VAL HB H -2.525 -3.271 -21.146 1.00 . A A . 50 VAL HB 1 1
10 12285 1 1 54 VAL HG11 H -2.861 -0.747 -20.411 1.00 . A A . 50 VAL HG11 1 1
10 12286 1 1 54 VAL HG12 H -1.873 -1.274 -19.047 1.00 . A A . 50 VAL HG12 1 1
10 12287 1 1 54 VAL HG13 H -1.260 -1.429 -20.694 1.00 . A A . 50 VAL HG13 1 1
10 12288 1 1 54 VAL HG21 H -1.391 -3.269 -18.567 1.00 . A A . 50 VAL HG21 1 1
10 12289 1 1 54 VAL HG22 H -2.930 -4.122 -18.446 1.00 . A A . 50 VAL HG22 1 1
10 12290 1 1 54 VAL HG23 H -1.716 -4.656 -19.608 1.00 . A A . 50 VAL HG23 1 1
10 12291 1 1 54 VAL N N -4.665 -2.072 -18.813 1.00 . A A . 50 VAL N 1 1
10 12292 1 1 54 VAL O O -5.084 -4.808 -18.951 1.00 . A A . 50 VAL O 1 1
10 12293 1 1 55 PRO C C -4.602 -7.204 -20.928 1.00 . A A . 51 PRO C 1 1
10 12294 1 1 55 PRO CA C -5.600 -6.134 -21.357 1.00 . A A . 51 PRO CA 1 1
10 12295 1 1 55 PRO CB C -5.881 -6.236 -22.858 1.00 . A A . 51 PRO CB 1 1
10 12296 1 1 55 PRO CD C -4.802 -4.133 -22.501 1.00 . A A . 51 PRO CD 1 1
10 12297 1 1 55 PRO CG C -4.946 -5.260 -23.486 1.00 . A A . 51 PRO CG 1 1
10 12298 1 1 55 PRO HA H -6.521 -6.261 -20.807 1.00 . A A . 51 PRO HA 1 1
10 12299 1 1 55 PRO HB2 H -5.685 -7.244 -23.196 1.00 . A A . 51 PRO HB2 1 1
10 12300 1 1 55 PRO HB3 H -6.910 -5.978 -23.054 1.00 . A A . 51 PRO HB3 1 1
10 12301 1 1 55 PRO HD2 H -3.802 -3.728 -22.535 1.00 . A A . 51 PRO HD2 1 1
10 12302 1 1 55 PRO HD3 H -5.531 -3.362 -22.700 1.00 . A A . 51 PRO HD3 1 1
10 12303 1 1 55 PRO HG2 H -3.990 -5.728 -23.662 1.00 . A A . 51 PRO HG2 1 1
10 12304 1 1 55 PRO HG3 H -5.365 -4.896 -24.412 1.00 . A A . 51 PRO HG3 1 1
10 12305 1 1 55 PRO N N -5.063 -4.778 -21.203 1.00 . A A . 51 PRO N 1 1
10 12306 1 1 55 PRO O O -3.392 -7.031 -21.071 1.00 . A A . 51 PRO O 1 1
10 12307 1 1 56 GLU C C -4.086 -10.443 -21.058 1.00 . A A . 52 GLU C 1 1
10 12308 1 1 56 GLU CA C -4.270 -9.409 -19.951 1.00 . A A . 52 GLU CA 1 1
10 12309 1 1 56 GLU CB C -4.874 -10.073 -18.712 1.00 . A A . 52 GLU CB 1 1
10 12310 1 1 56 GLU CD C -4.290 -11.445 -16.673 1.00 . A A . 52 GLU CD 1 1
10 12311 1 1 56 GLU CG C -4.017 -11.192 -18.143 1.00 . A A . 52 GLU CG 1 1
10 12312 1 1 56 GLU H H -6.090 -8.390 -20.312 1.00 . A A . 52 GLU H 1 1
10 12313 1 1 56 GLU HA H -3.305 -8.999 -19.694 1.00 . A A . 52 GLU HA 1 1
10 12314 1 1 56 GLU HB2 H -5.008 -9.324 -17.945 1.00 . A A . 52 GLU HB2 1 1
10 12315 1 1 56 GLU HB3 H -5.838 -10.484 -18.973 1.00 . A A . 52 GLU HB3 1 1
10 12316 1 1 56 GLU HG2 H -4.221 -12.099 -18.692 1.00 . A A . 52 GLU HG2 1 1
10 12317 1 1 56 GLU HG3 H -2.977 -10.927 -18.261 1.00 . A A . 52 GLU HG3 1 1
10 12318 1 1 56 GLU N N -5.118 -8.311 -20.401 1.00 . A A . 52 GLU N 1 1
10 12319 1 1 56 GLU O O -3.062 -11.122 -21.122 1.00 . A A . 52 GLU O 1 1
10 12320 1 1 56 GLU OE1 O -5.469 -11.385 -16.268 1.00 . A A . 52 GLU OE1 1 1
10 12321 1 1 56 GLU OE2 O -3.322 -11.704 -15.927 1.00 . A A . 52 GLU OE2 1 1
10 12322 1 1 57 GLU C C -4.315 -10.907 -24.234 1.00 . A A . 53 GLU C 1 1
10 12323 1 1 57 GLU CA C -5.035 -11.508 -23.029 1.00 . A A . 53 GLU CA 1 1
10 12324 1 1 57 GLU CB C -6.449 -11.937 -23.428 1.00 . A A . 53 GLU CB 1 1
10 12325 1 1 57 GLU CD C -7.223 -13.807 -21.917 1.00 . A A . 53 GLU CD 1 1
10 12326 1 1 57 GLU CG C -6.694 -13.430 -23.287 1.00 . A A . 53 GLU CG 1 1
10 12327 1 1 57 GLU H H -5.877 -9.986 -21.823 1.00 . A A . 53 GLU H 1 1
10 12328 1 1 57 GLU HA H -4.487 -12.375 -22.694 1.00 . A A . 53 GLU HA 1 1
10 12329 1 1 57 GLU HB2 H -7.160 -11.415 -22.805 1.00 . A A . 53 GLU HB2 1 1
10 12330 1 1 57 GLU HB3 H -6.618 -11.662 -24.459 1.00 . A A . 53 GLU HB3 1 1
10 12331 1 1 57 GLU HG2 H -7.415 -13.735 -24.030 1.00 . A A . 53 GLU HG2 1 1
10 12332 1 1 57 GLU HG3 H -5.764 -13.952 -23.454 1.00 . A A . 53 GLU HG3 1 1
10 12333 1 1 57 GLU N N -5.086 -10.556 -21.926 1.00 . A A . 53 GLU N 1 1
10 12334 1 1 57 GLU O O -4.294 -11.496 -25.315 1.00 . A A . 53 GLU O 1 1
10 12335 1 1 57 GLU OE1 O -6.905 -13.096 -20.941 1.00 . A A . 53 GLU OE1 1 1
10 12336 1 1 57 GLU OE2 O -7.956 -14.814 -21.821 1.00 . A A . 53 GLU OE2 1 1
10 12337 1 1 58 PHE C C -1.542 -8.846 -24.734 1.00 . A A . 54 PHE C 1 1
10 12338 1 1 58 PHE CA C -3.008 -9.050 -25.108 1.00 . A A . 54 PHE CA 1 1
10 12339 1 1 58 PHE CB C -3.661 -7.699 -25.410 1.00 . A A . 54 PHE CB 1 1
10 12340 1 1 58 PHE CD1 C -5.269 -8.828 -26.970 1.00 . A A . 54 PHE CD1 1 1
10 12341 1 1 58 PHE CD2 C -4.574 -6.604 -27.474 1.00 . A A . 54 PHE CD2 1 1
10 12342 1 1 58 PHE CE1 C -6.058 -8.842 -28.105 1.00 . A A . 54 PHE CE1 1 1
10 12343 1 1 58 PHE CE2 C -5.362 -6.611 -28.610 1.00 . A A . 54 PHE CE2 1 1
10 12344 1 1 58 PHE CG C -4.518 -7.711 -26.643 1.00 . A A . 54 PHE CG 1 1
10 12345 1 1 58 PHE CZ C -6.106 -7.731 -28.925 1.00 . A A . 54 PHE CZ 1 1
10 12346 1 1 58 PHE H H -3.779 -9.313 -23.153 1.00 . A A . 54 PHE H 1 1
10 12347 1 1 58 PHE HA H -3.059 -9.670 -25.989 1.00 . A A . 54 PHE HA 1 1
10 12348 1 1 58 PHE HB2 H -4.284 -7.414 -24.576 1.00 . A A . 54 PHE HB2 1 1
10 12349 1 1 58 PHE HB3 H -2.889 -6.957 -25.548 1.00 . A A . 54 PHE HB3 1 1
10 12350 1 1 58 PHE HD1 H -5.234 -9.697 -26.330 1.00 . A A . 54 PHE HD1 1 1
10 12351 1 1 58 PHE HD2 H -3.993 -5.726 -27.228 1.00 . A A . 54 PHE HD2 1 1
10 12352 1 1 58 PHE HE1 H -6.639 -9.719 -28.349 1.00 . A A . 54 PHE HE1 1 1
10 12353 1 1 58 PHE HE2 H -5.397 -5.741 -29.249 1.00 . A A . 54 PHE HE2 1 1
10 12354 1 1 58 PHE HZ H -6.722 -7.739 -29.812 1.00 . A A . 54 PHE HZ 1 1
10 12355 1 1 58 PHE N N -3.727 -9.732 -24.038 1.00 . A A . 54 PHE N 1 1
10 12356 1 1 58 PHE O O -0.779 -8.234 -25.480 1.00 . A A . 54 PHE O 1 1
10 12357 1 1 59 VAL C C 0.733 -10.570 -22.558 1.00 . A A . 55 VAL C 1 1
10 12358 1 1 59 VAL CA C 0.216 -9.241 -23.097 1.00 . A A . 55 VAL CA 1 1
10 12359 1 1 59 VAL CB C 0.336 -8.171 -21.996 1.00 . A A . 55 VAL CB 1 1
10 12360 1 1 59 VAL CG1 C 0.070 -6.786 -22.566 1.00 . A A . 55 VAL CG1 1 1
10 12361 1 1 59 VAL CG2 C -0.618 -8.477 -20.851 1.00 . A A . 55 VAL CG2 1 1
10 12362 1 1 59 VAL H H -1.812 -9.841 -23.020 1.00 . A A . 55 VAL H 1 1
10 12363 1 1 59 VAL HA H 0.832 -8.939 -23.932 1.00 . A A . 55 VAL HA 1 1
10 12364 1 1 59 VAL HB H 1.345 -8.190 -21.612 1.00 . A A . 55 VAL HB 1 1
10 12365 1 1 59 VAL HG11 H -0.945 -6.492 -22.339 1.00 . A A . 55 VAL HG11 1 1
10 12366 1 1 59 VAL HG12 H 0.757 -6.077 -22.127 1.00 . A A . 55 VAL HG12 1 1
10 12367 1 1 59 VAL HG13 H 0.207 -6.805 -23.637 1.00 . A A . 55 VAL HG13 1 1
10 12368 1 1 59 VAL HG21 H -0.051 -8.754 -19.974 1.00 . A A . 55 VAL HG21 1 1
10 12369 1 1 59 VAL HG22 H -1.212 -7.602 -20.634 1.00 . A A . 55 VAL HG22 1 1
10 12370 1 1 59 VAL HG23 H -1.268 -9.293 -21.131 1.00 . A A . 55 VAL HG23 1 1
10 12371 1 1 59 VAL N N -1.157 -9.364 -23.572 1.00 . A A . 55 VAL N 1 1
10 12372 1 1 59 VAL O O -0.044 -11.488 -22.293 1.00 . A A . 55 VAL O 1 1
10 12373 1 1 60 SER C C 3.741 -11.557 -20.854 1.00 . A A . 56 SER C 1 1
10 12374 1 1 60 SER CA C 2.670 -11.884 -21.890 1.00 . A A . 56 SER CA 1 1
10 12375 1 1 60 SER CB C 3.284 -12.684 -23.041 1.00 . A A . 56 SER CB 1 1
10 12376 1 1 60 SER H H 2.615 -9.899 -22.625 1.00 . A A . 56 SER H 1 1
10 12377 1 1 60 SER HA H 1.901 -12.478 -21.421 1.00 . A A . 56 SER HA 1 1
10 12378 1 1 60 SER HB2 H 2.526 -12.880 -23.784 1.00 . A A . 56 SER HB2 1 1
10 12379 1 1 60 SER HB3 H 4.085 -12.111 -23.486 1.00 . A A . 56 SER HB3 1 1
10 12380 1 1 60 SER HG H 3.746 -14.572 -23.284 1.00 . A A . 56 SER HG 1 1
10 12381 1 1 60 SER N N 2.048 -10.665 -22.396 1.00 . A A . 56 SER N 1 1
10 12382 1 1 60 SER O O 4.727 -10.884 -21.155 1.00 . A A . 56 SER O 1 1
10 12383 1 1 60 SER OG O 3.805 -13.919 -22.582 1.00 . A A . 56 SER OG 1 1
10 12384 1 1 61 TYR C C 5.895 -12.231 -18.951 1.00 . A A . 57 TYR C 1 1
10 12385 1 1 61 TYR CA C 4.487 -11.798 -18.551 1.00 . A A . 57 TYR CA 1 1
10 12386 1 1 61 TYR CB C 4.052 -12.544 -17.289 1.00 . A A . 57 TYR CB 1 1
10 12387 1 1 61 TYR CD1 C 2.092 -10.993 -16.926 1.00 . A A . 57 TYR CD1 1 1
10 12388 1 1 61 TYR CD2 C 3.317 -11.724 -15.016 1.00 . A A . 57 TYR CD2 1 1
10 12389 1 1 61 TYR CE1 C 1.254 -10.255 -16.113 1.00 . A A . 57 TYR CE1 1 1
10 12390 1 1 61 TYR CE2 C 2.483 -10.990 -14.195 1.00 . A A . 57 TYR CE2 1 1
10 12391 1 1 61 TYR CG C 3.137 -11.739 -16.394 1.00 . A A . 57 TYR CG 1 1
10 12392 1 1 61 TYR CZ C 1.453 -10.257 -14.748 1.00 . A A . 57 TYR CZ 1 1
10 12393 1 1 61 TYR H H 2.736 -12.570 -19.455 1.00 . A A . 57 TYR H 1 1
10 12394 1 1 61 TYR HA H 4.493 -10.738 -18.346 1.00 . A A . 57 TYR HA 1 1
10 12395 1 1 61 TYR HB2 H 3.529 -13.444 -17.573 1.00 . A A . 57 TYR HB2 1 1
10 12396 1 1 61 TYR HB3 H 4.928 -12.809 -16.715 1.00 . A A . 57 TYR HB3 1 1
10 12397 1 1 61 TYR HD1 H 1.939 -10.995 -17.996 1.00 . A A . 57 TYR HD1 1 1
10 12398 1 1 61 TYR HD2 H 4.124 -12.299 -14.586 1.00 . A A . 57 TYR HD2 1 1
10 12399 1 1 61 TYR HE1 H 0.448 -9.682 -16.546 1.00 . A A . 57 TYR HE1 1 1
10 12400 1 1 61 TYR HE2 H 2.638 -10.991 -13.126 1.00 . A A . 57 TYR HE2 1 1
10 12401 1 1 61 TYR HH H 0.472 -10.003 -13.115 1.00 . A A . 57 TYR HH 1 1
10 12402 1 1 61 TYR N N 3.541 -12.040 -19.633 1.00 . A A . 57 TYR N 1 1
10 12403 1 1 61 TYR O O 6.087 -13.306 -19.519 1.00 . A A . 57 TYR O 1 1
10 12404 1 1 61 TYR OH O 0.620 -9.525 -13.934 1.00 . A A . 57 TYR OH 1 1
10 12405 1 1 62 ILE C C 9.028 -12.157 -17.746 1.00 . A A . 58 ILE C 1 1
10 12406 1 1 62 ILE CA C 8.264 -11.680 -18.976 1.00 . A A . 58 ILE CA 1 1
10 12407 1 1 62 ILE CB C 8.978 -10.448 -19.564 1.00 . A A . 58 ILE CB 1 1
10 12408 1 1 62 ILE CD1 C 8.728 -8.557 -21.250 1.00 . A A . 58 ILE CD1 1 1
10 12409 1 1 62 ILE CG1 C 8.131 -9.822 -20.675 1.00 . A A . 58 ILE CG1 1 1
10 12410 1 1 62 ILE CG2 C 10.352 -10.833 -20.091 1.00 . A A . 58 ILE CG2 1 1
10 12411 1 1 62 ILE H H 6.657 -10.544 -18.197 1.00 . A A . 58 ILE H 1 1
10 12412 1 1 62 ILE HA H 8.273 -12.464 -19.719 1.00 . A A . 58 ILE HA 1 1
10 12413 1 1 62 ILE HB H 9.112 -9.726 -18.773 1.00 . A A . 58 ILE HB 1 1
10 12414 1 1 62 ILE HD11 H 9.437 -8.814 -22.025 1.00 . A A . 58 ILE HD11 1 1
10 12415 1 1 62 ILE HD12 H 7.943 -7.947 -21.671 1.00 . A A . 58 ILE HD12 1 1
10 12416 1 1 62 ILE HD13 H 9.232 -8.009 -20.469 1.00 . A A . 58 ILE HD13 1 1
10 12417 1 1 62 ILE HG12 H 8.022 -10.533 -21.479 1.00 . A A . 58 ILE HG12 1 1
10 12418 1 1 62 ILE HG13 H 7.155 -9.580 -20.279 1.00 . A A . 58 ILE HG13 1 1
10 12419 1 1 62 ILE HG21 H 10.252 -11.648 -20.794 1.00 . A A . 58 ILE HG21 1 1
10 12420 1 1 62 ILE HG22 H 10.797 -9.984 -20.587 1.00 . A A . 58 ILE HG22 1 1
10 12421 1 1 62 ILE HG23 H 10.980 -11.141 -19.269 1.00 . A A . 58 ILE HG23 1 1
10 12422 1 1 62 ILE N N 6.874 -11.385 -18.650 1.00 . A A . 58 ILE N 1 1
10 12423 1 1 62 ILE O O 8.710 -11.776 -16.620 1.00 . A A . 58 ILE O 1 1
10 12424 1 1 63 GLN C C 12.335 -13.363 -17.181 1.00 . A A . 59 GLN C 1 1
10 12425 1 1 63 GLN CA C 10.849 -13.519 -16.879 1.00 . A A . 59 GLN CA 1 1
10 12426 1 1 63 GLN CB C 10.518 -14.993 -16.637 1.00 . A A . 59 GLN CB 1 1
10 12427 1 1 63 GLN CD C 8.547 -16.313 -15.767 1.00 . A A . 59 GLN CD 1 1
10 12428 1 1 63 GLN CG C 9.556 -15.219 -15.481 1.00 . A A . 59 GLN CG 1 1
10 12429 1 1 63 GLN H H 10.242 -13.258 -18.890 1.00 . A A . 59 GLN H 1 1
10 12430 1 1 63 GLN HA H 10.613 -12.956 -15.989 1.00 . A A . 59 GLN HA 1 1
10 12431 1 1 63 GLN HB2 H 10.073 -15.402 -17.532 1.00 . A A . 59 GLN HB2 1 1
10 12432 1 1 63 GLN HB3 H 11.433 -15.525 -16.424 1.00 . A A . 59 GLN HB3 1 1
10 12433 1 1 63 GLN HE21 H 8.515 -16.820 -13.845 1.00 . A A . 59 GLN HE21 1 1
10 12434 1 1 63 GLN HE22 H 7.491 -17.747 -14.883 1.00 . A A . 59 GLN HE22 1 1
10 12435 1 1 63 GLN HG2 H 10.124 -15.495 -14.605 1.00 . A A . 59 GLN HG2 1 1
10 12436 1 1 63 GLN HG3 H 9.024 -14.299 -15.288 1.00 . A A . 59 GLN HG3 1 1
10 12437 1 1 63 GLN N N 10.038 -12.991 -17.970 1.00 . A A . 59 GLN N 1 1
10 12438 1 1 63 GLN NE2 N 8.144 -17.033 -14.727 1.00 . A A . 59 GLN NE2 1 1
10 12439 1 1 63 GLN O O 12.746 -13.180 -18.327 1.00 . A A . 59 GLN O 1 1
10 12440 1 1 63 GLN OE1 O 8.133 -16.509 -16.910 1.00 . A A . 59 GLN OE1 1 1
10 12441 1 1 64 PRO C C 15.249 -14.502 -16.959 1.00 . A A . 60 PRO C 1 1
10 12442 1 1 64 PRO CA C 14.618 -13.305 -16.255 1.00 . A A . 60 PRO CA 1 1
10 12443 1 1 64 PRO CB C 15.096 -13.226 -14.803 1.00 . A A . 60 PRO CB 1 1
10 12444 1 1 64 PRO CD C 12.744 -13.652 -14.733 1.00 . A A . 60 PRO CD 1 1
10 12445 1 1 64 PRO CG C 14.039 -13.924 -14.019 1.00 . A A . 60 PRO CG 1 1
10 12446 1 1 64 PRO HA H 14.891 -12.398 -16.775 1.00 . A A . 60 PRO HA 1 1
10 12447 1 1 64 PRO HB2 H 16.052 -13.721 -14.708 1.00 . A A . 60 PRO HB2 1 1
10 12448 1 1 64 PRO HB3 H 15.189 -12.192 -14.507 1.00 . A A . 60 PRO HB3 1 1
10 12449 1 1 64 PRO HD2 H 12.085 -14.504 -14.657 1.00 . A A . 60 PRO HD2 1 1
10 12450 1 1 64 PRO HD3 H 12.271 -12.768 -14.333 1.00 . A A . 60 PRO HD3 1 1
10 12451 1 1 64 PRO HG2 H 14.239 -14.985 -13.996 1.00 . A A . 60 PRO HG2 1 1
10 12452 1 1 64 PRO HG3 H 14.004 -13.526 -13.015 1.00 . A A . 60 PRO HG3 1 1
10 12453 1 1 64 PRO N N 13.164 -13.436 -16.128 1.00 . A A . 60 PRO N 1 1
10 12454 1 1 64 PRO O O 16.049 -14.341 -17.879 1.00 . A A . 60 PRO O 1 1
10 12455 1 1 65 GLU C C 14.438 -18.085 -16.925 1.00 . A A . 61 GLU C 1 1
10 12456 1 1 65 GLU CA C 15.413 -16.925 -17.108 1.00 . A A . 61 GLU CA 1 1
10 12457 1 1 65 GLU CB C 16.763 -17.276 -16.479 1.00 . A A . 61 GLU CB 1 1
10 12458 1 1 65 GLU CD C 18.100 -17.233 -18.622 1.00 . A A . 61 GLU CD 1 1
10 12459 1 1 65 GLU CG C 17.687 -18.044 -17.409 1.00 . A A . 61 GLU CG 1 1
10 12460 1 1 65 GLU H H 14.240 -15.765 -15.782 1.00 . A A . 61 GLU H 1 1
10 12461 1 1 65 GLU HA H 15.553 -16.752 -18.164 1.00 . A A . 61 GLU HA 1 1
10 12462 1 1 65 GLU HB2 H 17.259 -16.362 -16.186 1.00 . A A . 61 GLU HB2 1 1
10 12463 1 1 65 GLU HB3 H 16.591 -17.879 -15.599 1.00 . A A . 61 GLU HB3 1 1
10 12464 1 1 65 GLU HG2 H 18.576 -18.324 -16.863 1.00 . A A . 61 GLU HG2 1 1
10 12465 1 1 65 GLU HG3 H 17.178 -18.935 -17.746 1.00 . A A . 61 GLU HG3 1 1
10 12466 1 1 65 GLU N N 14.882 -15.702 -16.519 1.00 . A A . 61 GLU N 1 1
10 12467 1 1 65 GLU O O 14.838 -19.250 -16.899 1.00 . A A . 61 GLU O 1 1
10 12468 1 1 65 GLU OE1 O 18.799 -16.214 -18.445 1.00 . A A . 61 GLU OE1 1 1
10 12469 1 1 65 GLU OE2 O 17.723 -17.619 -19.749 1.00 . A A . 61 GLU OE2 1 1
10 12470 1 1 66 LEU C C 11.174 -18.800 -17.813 1.00 . A A . 62 LEU C 1 1
10 12471 1 1 66 LEU CA C 12.123 -18.771 -16.619 1.00 . A A . 62 LEU CA 1 1
10 12472 1 1 66 LEU CB C 11.337 -18.503 -15.334 1.00 . A A . 62 LEU CB 1 1
10 12473 1 1 66 LEU CD1 C 11.229 -17.626 -12.989 1.00 . A A . 62 LEU CD1 1 1
10 12474 1 1 66 LEU CD2 C 13.196 -18.984 -13.723 1.00 . A A . 62 LEU CD2 1 1
10 12475 1 1 66 LEU CG C 12.146 -17.970 -14.152 1.00 . A A . 62 LEU CG 1 1
10 12476 1 1 66 LEU H H 12.899 -16.814 -16.829 1.00 . A A . 62 LEU H 1 1
10 12477 1 1 66 LEU HA H 12.610 -19.731 -16.539 1.00 . A A . 62 LEU HA 1 1
10 12478 1 1 66 LEU HB2 H 10.569 -17.780 -15.562 1.00 . A A . 62 LEU HB2 1 1
10 12479 1 1 66 LEU HB3 H 10.876 -19.432 -15.029 1.00 . A A . 62 LEU HB3 1 1
10 12480 1 1 66 LEU HD11 H 10.279 -18.122 -13.121 1.00 . A A . 62 LEU HD11 1 1
10 12481 1 1 66 LEU HD12 H 11.075 -16.558 -12.955 1.00 . A A . 62 LEU HD12 1 1
10 12482 1 1 66 LEU HD13 H 11.681 -17.954 -12.064 1.00 . A A . 62 LEU HD13 1 1
10 12483 1 1 66 LEU HD21 H 12.712 -19.828 -13.255 1.00 . A A . 62 LEU HD21 1 1
10 12484 1 1 66 LEU HD22 H 13.876 -18.524 -13.021 1.00 . A A . 62 LEU HD22 1 1
10 12485 1 1 66 LEU HD23 H 13.748 -19.320 -14.590 1.00 . A A . 62 LEU HD23 1 1
10 12486 1 1 66 LEU HG H 12.657 -17.065 -14.452 1.00 . A A . 62 LEU HG 1 1
10 12487 1 1 66 LEU N N 13.157 -17.758 -16.800 1.00 . A A . 62 LEU N 1 1
10 12488 1 1 66 LEU O O 11.023 -17.805 -18.521 1.00 . A A . 62 LEU O 1 1
10 12489 1 1 67 GLU C C 8.310 -20.772 -18.667 1.00 . A A . 63 GLU C 1 1
10 12490 1 1 67 GLU CA C 9.599 -20.102 -19.135 1.00 . A A . 63 GLU CA 1 1
10 12491 1 1 67 GLU CB C 10.236 -20.924 -20.258 1.00 . A A . 63 GLU CB 1 1
10 12492 1 1 67 GLU CD C 8.668 -21.179 -22.221 1.00 . A A . 63 GLU CD 1 1
10 12493 1 1 67 GLU CG C 9.864 -20.443 -21.650 1.00 . A A . 63 GLU CG 1 1
10 12494 1 1 67 GLU H H 10.697 -20.703 -17.428 1.00 . A A . 63 GLU H 1 1
10 12495 1 1 67 GLU HA H 9.363 -19.118 -19.511 1.00 . A A . 63 GLU HA 1 1
10 12496 1 1 67 GLU HB2 H 11.310 -20.876 -20.157 1.00 . A A . 63 GLU HB2 1 1
10 12497 1 1 67 GLU HB3 H 9.920 -21.951 -20.158 1.00 . A A . 63 GLU HB3 1 1
10 12498 1 1 67 GLU HG2 H 9.630 -19.390 -21.603 1.00 . A A . 63 GLU HG2 1 1
10 12499 1 1 67 GLU HG3 H 10.708 -20.593 -22.307 1.00 . A A . 63 GLU HG3 1 1
10 12500 1 1 67 GLU N N 10.535 -19.946 -18.027 1.00 . A A . 63 GLU N 1 1
10 12501 1 1 67 GLU O O 7.780 -21.623 -19.380 1.00 . A A . 63 GLU O 1 1
10 12502 1 1 67 GLU OE1 O 8.818 -22.364 -22.585 1.00 . A A . 63 GLU OE1 1 1
10 12503 1 1 67 GLU OE2 O 7.581 -20.569 -22.304 1.00 . A A . 63 GLU OE2 1 1
10 12504 2 2 1 GLY C C -6.022 5.235 -8.924 1.00 . B B . -9 GLY C 1 1
10 12505 2 2 1 GLY CA C -4.509 5.135 -8.931 1.00 . B B . -9 GLY CA 1 1
10 12506 2 2 1 GLY H1 H -4.106 5.572 -6.899 1.00 . B B . -9 GLY H1 1 1
10 12507 2 2 1 GLY HA2 H -4.100 6.053 -9.327 1.00 . B B . -9 GLY HA2 1 1
10 12508 2 2 1 GLY HA3 H -4.217 4.317 -9.573 1.00 . B B . -9 GLY HA3 1 1
10 12509 2 2 1 GLY N N -3.961 4.910 -7.607 1.00 . B B . -9 GLY N 1 1
10 12510 2 2 1 GLY O O -6.678 4.759 -7.997 1.00 . B B . -9 GLY O 1 1
10 12511 2 2 2 LYS C C -8.550 5.353 -11.334 1.00 . B B . -8 LYS C 1 1
10 12512 2 2 2 LYS CA C -8.022 6.019 -10.068 1.00 . B B . -8 LYS CA 1 1
10 12513 2 2 2 LYS CB C -8.391 7.504 -10.068 1.00 . B B . -8 LYS CB 1 1
10 12514 2 2 2 LYS CD C -10.165 9.254 -9.751 1.00 . B B . -8 LYS CD 1 1
10 12515 2 2 2 LYS CE C -11.516 9.524 -9.106 1.00 . B B . -8 LYS CE 1 1
10 12516 2 2 2 LYS CG C -9.865 7.765 -9.810 1.00 . B B . -8 LYS CG 1 1
10 12517 2 2 2 LYS H H -6.001 6.215 -10.666 1.00 . B B . -8 LYS H 1 1
10 12518 2 2 2 LYS HA H -8.475 5.545 -9.210 1.00 . B B . -8 LYS HA 1 1
10 12519 2 2 2 LYS HB2 H -7.818 8.005 -9.302 1.00 . B B . -8 LYS HB2 1 1
10 12520 2 2 2 LYS HB3 H -8.135 7.926 -11.030 1.00 . B B . -8 LYS HB3 1 1
10 12521 2 2 2 LYS HD2 H -9.398 9.744 -9.170 1.00 . B B . -8 LYS HD2 1 1
10 12522 2 2 2 LYS HD3 H -10.169 9.652 -10.756 1.00 . B B . -8 LYS HD3 1 1
10 12523 2 2 2 LYS HE2 H -11.650 8.841 -8.281 1.00 . B B . -8 LYS HE2 1 1
10 12524 2 2 2 LYS HE3 H -11.528 10.539 -8.739 1.00 . B B . -8 LYS HE3 1 1
10 12525 2 2 2 LYS HG2 H -10.444 7.324 -10.607 1.00 . B B . -8 LYS HG2 1 1
10 12526 2 2 2 LYS HG3 H -10.141 7.313 -8.868 1.00 . B B . -8 LYS HG3 1 1
10 12527 2 2 2 LYS HZ1 H -13.374 10.057 -9.899 1.00 . B B . -8 LYS HZ1 1 1
10 12528 2 2 2 LYS HZ2 H -13.053 8.397 -9.961 1.00 . B B . -8 LYS HZ2 1 1
10 12529 2 2 2 LYS HZ3 H -12.289 9.447 -11.045 1.00 . B B . -8 LYS HZ3 1 1
10 12530 2 2 2 LYS N N -6.577 5.857 -9.958 1.00 . B B . -8 LYS N 1 1
10 12531 2 2 2 LYS NZ N -12.637 9.344 -10.070 1.00 . B B . -8 LYS NZ 1 1
10 12532 2 2 2 LYS O O -9.231 5.985 -12.142 1.00 . B B . -8 LYS O 1 1
10 12533 2 2 3 PHE C C -9.809 2.368 -12.305 1.00 . B B . -7 PHE C 1 1
10 12534 2 2 3 PHE CA C -8.674 3.322 -12.670 1.00 . B B . -7 PHE CA 1 1
10 12535 2 2 3 PHE CB C -7.506 2.536 -13.270 1.00 . B B . -7 PHE CB 1 1
10 12536 2 2 3 PHE CD1 C -6.264 4.649 -13.809 1.00 . B B . -7 PHE CD1 1 1
10 12537 2 2 3 PHE CD2 C -5.019 2.769 -13.033 1.00 . B B . -7 PHE CD2 1 1
10 12538 2 2 3 PHE CE1 C -5.098 5.386 -13.905 1.00 . B B . -7 PHE CE1 1 1
10 12539 2 2 3 PHE CE2 C -3.850 3.501 -13.126 1.00 . B B . -7 PHE CE2 1 1
10 12540 2 2 3 PHE CG C -6.238 3.334 -13.372 1.00 . B B . -7 PHE CG 1 1
10 12541 2 2 3 PHE CZ C -3.890 4.811 -13.563 1.00 . B B . -7 PHE CZ 1 1
10 12542 2 2 3 PHE H H -7.686 3.624 -10.822 1.00 . B B . -7 PHE H 1 1
10 12543 2 2 3 PHE HA H -9.035 4.029 -13.400 1.00 . B B . -7 PHE HA 1 1
10 12544 2 2 3 PHE HB2 H -7.306 1.674 -12.652 1.00 . B B . -7 PHE HB2 1 1
10 12545 2 2 3 PHE HB3 H -7.775 2.208 -14.262 1.00 . B B . -7 PHE HB3 1 1
10 12546 2 2 3 PHE HD1 H -7.209 5.100 -14.077 1.00 . B B . -7 PHE HD1 1 1
10 12547 2 2 3 PHE HD2 H -4.986 1.745 -12.691 1.00 . B B . -7 PHE HD2 1 1
10 12548 2 2 3 PHE HE1 H -5.133 6.409 -14.247 1.00 . B B . -7 PHE HE1 1 1
10 12549 2 2 3 PHE HE2 H -2.907 3.049 -12.858 1.00 . B B . -7 PHE HE2 1 1
10 12550 2 2 3 PHE HZ H -2.978 5.385 -13.636 1.00 . B B . -7 PHE HZ 1 1
10 12551 2 2 3 PHE N N -8.232 4.073 -11.501 1.00 . B B . -7 PHE N 1 1
10 12552 2 2 3 PHE O O -9.722 1.629 -11.324 1.00 . B B . -7 PHE O 1 1
10 12553 2 2 4 ILE C C -12.656 1.083 -14.177 1.00 . B B . -6 ILE C 1 1
10 12554 2 2 4 ILE CA C -12.023 1.530 -12.864 1.00 . B B . -6 ILE CA 1 1
10 12555 2 2 4 ILE CB C -13.090 2.239 -12.009 1.00 . B B . -6 ILE CB 1 1
10 12556 2 2 4 ILE CD1 C -12.167 1.444 -9.774 1.00 . B B . -6 ILE CD1 1 1
10 12557 2 2 4 ILE CG1 C -12.508 2.630 -10.649 1.00 . B B . -6 ILE CG1 1 1
10 12558 2 2 4 ILE CG2 C -14.308 1.344 -11.832 1.00 . B B . -6 ILE CG2 1 1
10 12559 2 2 4 ILE H H -10.882 3.003 -13.868 1.00 . B B . -6 ILE H 1 1
10 12560 2 2 4 ILE HA H -11.681 0.658 -12.326 1.00 . B B . -6 ILE HA 1 1
10 12561 2 2 4 ILE HB H -13.402 3.132 -12.529 1.00 . B B . -6 ILE HB 1 1
10 12562 2 2 4 ILE HD11 H -11.592 0.729 -10.345 1.00 . B B . -6 ILE HD11 1 1
10 12563 2 2 4 ILE HD12 H -11.586 1.776 -8.926 1.00 . B B . -6 ILE HD12 1 1
10 12564 2 2 4 ILE HD13 H -13.077 0.978 -9.427 1.00 . B B . -6 ILE HD13 1 1
10 12565 2 2 4 ILE HG12 H -11.604 3.199 -10.801 1.00 . B B . -6 ILE HG12 1 1
10 12566 2 2 4 ILE HG13 H -13.227 3.238 -10.119 1.00 . B B . -6 ILE HG13 1 1
10 12567 2 2 4 ILE HG21 H -13.986 0.322 -11.696 1.00 . B B . -6 ILE HG21 1 1
10 12568 2 2 4 ILE HG22 H -14.866 1.664 -10.965 1.00 . B B . -6 ILE HG22 1 1
10 12569 2 2 4 ILE HG23 H -14.934 1.411 -12.709 1.00 . B B . -6 ILE HG23 1 1
10 12570 2 2 4 ILE N N -10.872 2.392 -13.102 1.00 . B B . -6 ILE N 1 1
10 12571 2 2 4 ILE O O -13.569 1.719 -14.704 1.00 . B B . -6 ILE O 1 1
10 12572 2 2 5 PRO C C -14.072 -1.171 -15.836 1.00 . B B . -5 PRO C 1 1
10 12573 2 2 5 PRO CA C -12.665 -0.599 -15.978 1.00 . B B . -5 PRO CA 1 1
10 12574 2 2 5 PRO CB C -11.665 -1.714 -16.296 1.00 . B B . -5 PRO CB 1 1
10 12575 2 2 5 PRO CD C -11.073 -0.850 -14.147 1.00 . B B . -5 PRO CD 1 1
10 12576 2 2 5 PRO CG C -11.101 -2.106 -14.974 1.00 . B B . -5 PRO CG 1 1
10 12577 2 2 5 PRO HA H -12.654 0.134 -16.771 1.00 . B B . -5 PRO HA 1 1
10 12578 2 2 5 PRO HB2 H -12.180 -2.539 -16.767 1.00 . B B . -5 PRO HB2 1 1
10 12579 2 2 5 PRO HB3 H -10.898 -1.337 -16.956 1.00 . B B . -5 PRO HB3 1 1
10 12580 2 2 5 PRO HD2 H -11.267 -1.077 -13.109 1.00 . B B . -5 PRO HD2 1 1
10 12581 2 2 5 PRO HD3 H -10.123 -0.348 -14.254 1.00 . B B . -5 PRO HD3 1 1
10 12582 2 2 5 PRO HG2 H -11.734 -2.846 -14.509 1.00 . B B . -5 PRO HG2 1 1
10 12583 2 2 5 PRO HG3 H -10.101 -2.492 -15.101 1.00 . B B . -5 PRO HG3 1 1
10 12584 2 2 5 PRO N N -12.162 -0.040 -14.720 1.00 . B B . -5 PRO N 1 1
10 12585 2 2 5 PRO O O -14.348 -1.947 -14.922 1.00 . B B . -5 PRO O 1 1
10 12586 2 2 6 SER C C -16.754 -1.790 -18.086 1.00 . B B . -4 SER C 1 1
10 12587 2 2 6 SER CA C -16.338 -1.252 -16.721 1.00 . B B . -4 SER CA 1 1
10 12588 2 2 6 SER CB C -17.278 -0.121 -16.298 1.00 . B B . -4 SER CB 1 1
10 12589 2 2 6 SER H H -14.678 -0.160 -17.451 1.00 . B B . -4 SER H 1 1
10 12590 2 2 6 SER HA H -16.402 -2.051 -15.997 1.00 . B B . -4 SER HA 1 1
10 12591 2 2 6 SER HB2 H -17.104 0.120 -15.260 1.00 . B B . -4 SER HB2 1 1
10 12592 2 2 6 SER HB3 H -17.084 0.751 -16.907 1.00 . B B . -4 SER HB3 1 1
10 12593 2 2 6 SER HG H -19.010 -0.032 -17.209 1.00 . B B . -4 SER HG 1 1
10 12594 2 2 6 SER N N -14.958 -0.781 -16.747 1.00 . B B . -4 SER N 1 1
10 12595 2 2 6 SER O O -17.628 -1.229 -18.747 1.00 . B B . -4 SER O 1 1
10 12596 2 2 6 SER OG O -18.634 -0.498 -16.458 1.00 . B B . -4 SER OG 1 1
10 12597 2 2 7 ARG C C -15.563 -4.736 -20.016 1.00 . B B . -3 ARG C 1 1
10 12598 2 2 7 ARG CA C -16.424 -3.497 -19.789 1.00 . B B . -3 ARG CA 1 1
10 12599 2 2 7 ARG CB C -16.202 -2.494 -20.922 1.00 . B B . -3 ARG CB 1 1
10 12600 2 2 7 ARG CD C -14.782 -0.627 -21.826 1.00 . B B . -3 ARG CD 1 1
10 12601 2 2 7 ARG CG C -14.845 -1.810 -20.873 1.00 . B B . -3 ARG CG 1 1
10 12602 2 2 7 ARG CZ C -12.346 -0.363 -22.029 1.00 . B B . -3 ARG CZ 1 1
10 12603 2 2 7 ARG H H -15.434 -3.284 -17.931 1.00 . B B . -3 ARG H 1 1
10 12604 2 2 7 ARG HA H -17.463 -3.792 -19.780 1.00 . B B . -3 ARG HA 1 1
10 12605 2 2 7 ARG HB2 H -16.286 -3.010 -21.867 1.00 . B B . -3 ARG HB2 1 1
10 12606 2 2 7 ARG HB3 H -16.966 -1.733 -20.868 1.00 . B B . -3 ARG HB3 1 1
10 12607 2 2 7 ARG HD2 H -15.608 -0.696 -22.519 1.00 . B B . -3 ARG HD2 1 1
10 12608 2 2 7 ARG HD3 H -14.868 0.284 -21.253 1.00 . B B . -3 ARG HD3 1 1
10 12609 2 2 7 ARG HE H -13.580 -0.760 -23.545 1.00 . B B . -3 ARG HE 1 1
10 12610 2 2 7 ARG HG2 H -14.665 -1.459 -19.868 1.00 . B B . -3 ARG HG2 1 1
10 12611 2 2 7 ARG HG3 H -14.083 -2.524 -21.149 1.00 . B B . -3 ARG HG3 1 1
10 12612 2 2 7 ARG HH11 H -13.072 -0.147 -20.156 1.00 . B B . -3 ARG HH11 1 1
10 12613 2 2 7 ARG HH12 H -11.356 0.036 -20.313 1.00 . B B . -3 ARG HH12 1 1
10 12614 2 2 7 ARG HH21 H -11.322 -0.520 -23.765 1.00 . B B . -3 ARG HH21 1 1
10 12615 2 2 7 ARG HH22 H -10.362 -0.175 -22.366 1.00 . B B . -3 ARG HH22 1 1
10 12616 2 2 7 ARG N N -16.122 -2.882 -18.502 1.00 . B B . -3 ARG N 1 1
10 12617 2 2 7 ARG NE N -13.532 -0.597 -22.581 1.00 . B B . -3 ARG NE 1 1
10 12618 2 2 7 ARG NH1 N -12.250 -0.139 -20.726 1.00 . B B . -3 ARG NH1 1 1
10 12619 2 2 7 ARG NH2 N -11.254 -0.352 -22.782 1.00 . B B . -3 ARG NH2 1 1
10 12620 2 2 7 ARG O O -14.473 -4.874 -19.461 1.00 . B B . -3 ARG O 1 1
10 12621 2 2 8 PRO C C -14.113 -6.661 -22.023 1.00 . B B . -2 PRO C 1 1
10 12622 2 2 8 PRO CA C -15.354 -6.903 -21.171 1.00 . B B . -2 PRO CA 1 1
10 12623 2 2 8 PRO CB C -16.392 -7.710 -21.955 1.00 . B B . -2 PRO CB 1 1
10 12624 2 2 8 PRO CD C -17.355 -5.560 -21.549 1.00 . B B . -2 PRO CD 1 1
10 12625 2 2 8 PRO CG C -17.302 -6.687 -22.542 1.00 . B B . -2 PRO CG 1 1
10 12626 2 2 8 PRO HA H -15.076 -7.442 -20.277 1.00 . B B . -2 PRO HA 1 1
10 12627 2 2 8 PRO HB2 H -15.897 -8.288 -22.723 1.00 . B B . -2 PRO HB2 1 1
10 12628 2 2 8 PRO HB3 H -16.921 -8.370 -21.284 1.00 . B B . -2 PRO HB3 1 1
10 12629 2 2 8 PRO HD2 H -17.447 -4.612 -22.058 1.00 . B B . -2 PRO HD2 1 1
10 12630 2 2 8 PRO HD3 H -18.175 -5.701 -20.861 1.00 . B B . -2 PRO HD3 1 1
10 12631 2 2 8 PRO HG2 H -16.905 -6.339 -23.484 1.00 . B B . -2 PRO HG2 1 1
10 12632 2 2 8 PRO HG3 H -18.286 -7.109 -22.682 1.00 . B B . -2 PRO HG3 1 1
10 12633 2 2 8 PRO N N -16.062 -5.659 -20.851 1.00 . B B . -2 PRO N 1 1
10 12634 2 2 8 PRO O O -14.166 -5.948 -23.025 1.00 . B B . -2 PRO O 1 1
10 12635 2 2 9 ALA C C -11.837 -7.734 -23.735 1.00 . B B . -1 ALA C 1 1
10 12636 2 2 9 ALA CA C -11.743 -7.110 -22.346 1.00 . B B . -1 ALA CA 1 1
10 12637 2 2 9 ALA CB C -10.600 -7.735 -21.561 1.00 . B B . -1 ALA CB 1 1
10 12638 2 2 9 ALA H H -13.018 -7.814 -20.811 1.00 . B B . -1 ALA H 1 1
10 12639 2 2 9 ALA HA H -11.541 -6.054 -22.450 1.00 . B B . -1 ALA HA 1 1
10 12640 2 2 9 ALA HB1 H -9.660 -7.346 -21.924 1.00 . B B . -1 ALA HB1 1 1
10 12641 2 2 9 ALA HB2 H -10.709 -7.495 -20.514 1.00 . B B . -1 ALA HB2 1 1
10 12642 2 2 9 ALA HB3 H -10.619 -8.807 -21.689 1.00 . B B . -1 ALA HB3 1 1
10 12643 2 2 9 ALA N N -12.997 -7.259 -21.618 1.00 . B B . -1 ALA N 1 1
10 12644 2 2 9 ALA O O -12.596 -8.675 -23.968 1.00 . B B . -1 ALA O 1 1
10 12645 2 2 10 PRO C C -10.392 -9.069 -26.177 1.00 . B B . 0 PRO C 1 1
10 12646 2 2 10 PRO CA C -11.027 -7.687 -26.061 1.00 . B B . 0 PRO CA 1 1
10 12647 2 2 10 PRO CB C -10.177 -6.645 -26.792 1.00 . B B . 0 PRO CB 1 1
10 12648 2 2 10 PRO CD C -10.122 -6.075 -24.471 1.00 . B B . 0 PRO CD 1 1
10 12649 2 2 10 PRO CG C -9.307 -6.057 -25.735 1.00 . B B . 0 PRO CG 1 1
10 12650 2 2 10 PRO HA H -12.019 -7.711 -26.490 1.00 . B B . 0 PRO HA 1 1
10 12651 2 2 10 PRO HB2 H -9.593 -7.129 -27.562 1.00 . B B . 0 PRO HB2 1 1
10 12652 2 2 10 PRO HB3 H -10.819 -5.899 -27.235 1.00 . B B . 0 PRO HB3 1 1
10 12653 2 2 10 PRO HD2 H -9.487 -6.252 -23.616 1.00 . B B . 0 PRO HD2 1 1
10 12654 2 2 10 PRO HD3 H -10.661 -5.146 -24.357 1.00 . B B . 0 PRO HD3 1 1
10 12655 2 2 10 PRO HG2 H -8.418 -6.657 -25.616 1.00 . B B . 0 PRO HG2 1 1
10 12656 2 2 10 PRO HG3 H -9.046 -5.043 -25.998 1.00 . B B . 0 PRO HG3 1 1
10 12657 2 2 10 PRO N N -11.050 -7.198 -24.679 1.00 . B B . 0 PRO N 1 1
10 12658 2 2 10 PRO O O -9.911 -9.627 -25.190 1.00 . B B . 0 PRO O 1 1
10 12659 2 2 11 LYS C C -8.779 -10.871 -28.751 1.00 . B B . 1 LYS C 1 1
10 12660 2 2 11 LYS CA C -9.816 -10.932 -27.634 1.00 . B B . 1 LYS CA 1 1
10 12661 2 2 11 LYS CB C -10.914 -11.934 -27.997 1.00 . B B . 1 LYS CB 1 1
10 12662 2 2 11 LYS CD C -12.588 -12.549 -29.766 1.00 . B B . 1 LYS CD 1 1
10 12663 2 2 11 LYS CE C -13.779 -12.050 -30.569 1.00 . B B . 1 LYS CE 1 1
10 12664 2 2 11 LYS CG C -11.894 -11.413 -29.033 1.00 . B B . 1 LYS CG 1 1
10 12665 2 2 11 LYS H H -10.792 -9.122 -28.135 1.00 . B B . 1 LYS H 1 1
10 12666 2 2 11 LYS HA H -9.331 -11.256 -26.726 1.00 . B B . 1 LYS HA 1 1
10 12667 2 2 11 LYS HB2 H -10.453 -12.830 -28.385 1.00 . B B . 1 LYS HB2 1 1
10 12668 2 2 11 LYS HB3 H -11.468 -12.183 -27.102 1.00 . B B . 1 LYS HB3 1 1
10 12669 2 2 11 LYS HD2 H -11.884 -13.016 -30.439 1.00 . B B . 1 LYS HD2 1 1
10 12670 2 2 11 LYS HD3 H -12.932 -13.275 -29.042 1.00 . B B . 1 LYS HD3 1 1
10 12671 2 2 11 LYS HE2 H -14.452 -12.876 -30.742 1.00 . B B . 1 LYS HE2 1 1
10 12672 2 2 11 LYS HE3 H -14.286 -11.285 -29.999 1.00 . B B . 1 LYS HE3 1 1
10 12673 2 2 11 LYS HG2 H -12.641 -10.809 -28.539 1.00 . B B . 1 LYS HG2 1 1
10 12674 2 2 11 LYS HG3 H -11.358 -10.809 -29.751 1.00 . B B . 1 LYS HG3 1 1
10 12675 2 2 11 LYS HZ1 H -13.281 -10.447 -31.813 1.00 . B B . 1 LYS HZ1 1 1
10 12676 2 2 11 LYS HZ2 H -14.067 -11.715 -32.611 1.00 . B B . 1 LYS HZ2 1 1
10 12677 2 2 11 LYS HZ3 H -12.443 -11.874 -32.166 1.00 . B B . 1 LYS HZ3 1 1
10 12678 2 2 11 LYS N N -10.394 -9.616 -27.388 1.00 . B B . 1 LYS N 1 1
10 12679 2 2 11 LYS NZ N -13.363 -11.481 -31.882 1.00 . B B . 1 LYS NZ 1 1
10 12680 2 2 11 LYS O O -8.815 -9.996 -29.616 1.00 . B B . 1 LYS O 1 1
10 12681 2 2 12 PRO C C -7.299 -12.309 -31.112 1.00 . B B . 2 PRO C 1 1
10 12682 2 2 12 PRO CA C -6.771 -11.900 -29.742 1.00 . B B . 2 PRO CA 1 1
10 12683 2 2 12 PRO CB C -5.834 -12.975 -29.186 1.00 . B B . 2 PRO CB 1 1
10 12684 2 2 12 PRO CD C -7.731 -12.898 -27.734 1.00 . B B . 2 PRO CD 1 1
10 12685 2 2 12 PRO CG C -6.701 -13.823 -28.321 1.00 . B B . 2 PRO CG 1 1
10 12686 2 2 12 PRO HA H -6.238 -10.964 -29.827 1.00 . B B . 2 PRO HA 1 1
10 12687 2 2 12 PRO HB2 H -5.412 -13.545 -30.003 1.00 . B B . 2 PRO HB2 1 1
10 12688 2 2 12 PRO HB3 H -5.043 -12.510 -28.618 1.00 . B B . 2 PRO HB3 1 1
10 12689 2 2 12 PRO HD2 H -8.675 -13.409 -27.618 1.00 . B B . 2 PRO HD2 1 1
10 12690 2 2 12 PRO HD3 H -7.392 -12.509 -26.785 1.00 . B B . 2 PRO HD3 1 1
10 12691 2 2 12 PRO HG2 H -7.179 -14.587 -28.915 1.00 . B B . 2 PRO HG2 1 1
10 12692 2 2 12 PRO HG3 H -6.110 -14.271 -27.536 1.00 . B B . 2 PRO HG3 1 1
10 12693 2 2 12 PRO N N -7.834 -11.823 -28.735 1.00 . B B . 2 PRO N 1 1
10 12694 2 2 12 PRO O O -8.413 -12.816 -31.249 1.00 . B B . 2 PRO O 1 1
10 12695 2 2 13 PRO C C -6.892 -13.931 -33.765 1.00 . B B . 3 PRO C 1 1
10 12696 2 2 13 PRO CA C -6.847 -12.425 -33.532 1.00 . B B . 3 PRO CA 1 1
10 12697 2 2 13 PRO CB C -5.728 -11.789 -34.360 1.00 . B B . 3 PRO CB 1 1
10 12698 2 2 13 PRO CD C -5.141 -11.484 -32.063 1.00 . B B . 3 PRO CD 1 1
10 12699 2 2 13 PRO CG C -4.565 -11.714 -33.433 1.00 . B B . 3 PRO CG 1 1
10 12700 2 2 13 PRO HA H -7.795 -11.990 -33.810 1.00 . B B . 3 PRO HA 1 1
10 12701 2 2 13 PRO HB2 H -5.512 -12.412 -35.217 1.00 . B B . 3 PRO HB2 1 1
10 12702 2 2 13 PRO HB3 H -6.033 -10.807 -34.690 1.00 . B B . 3 PRO HB3 1 1
10 12703 2 2 13 PRO HD2 H -4.545 -11.983 -31.314 1.00 . B B . 3 PRO HD2 1 1
10 12704 2 2 13 PRO HD3 H -5.207 -10.427 -31.854 1.00 . B B . 3 PRO HD3 1 1
10 12705 2 2 13 PRO HG2 H -4.015 -12.643 -33.457 1.00 . B B . 3 PRO HG2 1 1
10 12706 2 2 13 PRO HG3 H -3.925 -10.890 -33.712 1.00 . B B . 3 PRO HG3 1 1
10 12707 2 2 13 PRO N N -6.483 -12.085 -32.153 1.00 . B B . 3 PRO N 1 1
10 12708 2 2 13 PRO O O -7.615 -14.412 -34.638 1.00 . B B . 3 PRO O 1 1
10 12709 2 2 14 SER C C -7.038 -16.785 -32.132 1.00 . B B . 4 SER C 1 1
10 12710 2 2 14 SER CA C -6.065 -16.123 -33.103 1.00 . B B . 4 SER CA 1 1
10 12711 2 2 14 SER CB C -4.645 -16.629 -32.845 1.00 . B B . 4 SER CB 1 1
10 12712 2 2 14 SER H H -5.562 -14.229 -32.302 1.00 . B B . 4 SER H 1 1
10 12713 2 2 14 SER HA H -6.352 -16.380 -34.112 1.00 . B B . 4 SER HA 1 1
10 12714 2 2 14 SER HB2 H -4.013 -16.360 -33.677 1.00 . B B . 4 SER HB2 1 1
10 12715 2 2 14 SER HB3 H -4.263 -16.175 -31.941 1.00 . B B . 4 SER HB3 1 1
10 12716 2 2 14 SER HG H -4.870 -18.266 -31.793 1.00 . B B . 4 SER HG 1 1
10 12717 2 2 14 SER N N -6.116 -14.671 -32.980 1.00 . B B . 4 SER N 1 1
10 12718 2 2 14 SER O O -7.446 -16.184 -31.138 1.00 . B B . 4 SER O 1 1
10 12719 2 2 14 SER OG O -4.625 -18.037 -32.693 1.00 . B B . 4 SER OG 1 1
10 12720 2 2 15 SER C C -7.833 -20.194 -31.350 1.00 . B B . 5 SER C 1 1
10 12721 2 2 15 SER CA C -8.333 -18.772 -31.584 1.00 . B B . 5 SER CA 1 1
10 12722 2 2 15 SER CB C -9.722 -18.806 -32.224 1.00 . B B . 5 SER CB 1 1
10 12723 2 2 15 SER H H -7.046 -18.453 -33.234 1.00 . B B . 5 SER H 1 1
10 12724 2 2 15 SER HA H -8.396 -18.264 -30.633 1.00 . B B . 5 SER HA 1 1
10 12725 2 2 15 SER HB2 H -10.177 -17.831 -32.143 1.00 . B B . 5 SER HB2 1 1
10 12726 2 2 15 SER HB3 H -9.629 -19.075 -33.266 1.00 . B B . 5 SER HB3 1 1
10 12727 2 2 15 SER HG H -10.909 -19.375 -30.773 1.00 . B B . 5 SER HG 1 1
10 12728 2 2 15 SER N N -7.405 -18.028 -32.428 1.00 . B B . 5 SER N 1 1
10 12729 2 2 15 SER O O -7.240 -20.809 -32.235 1.00 . B B . 5 SER O 1 1
10 12730 2 2 15 SER OG O -10.556 -19.754 -31.581 1.00 . B B . 5 SER OG 1 1
10 12731 2 2 16 ALA C C -8.835 -22.898 -29.319 1.00 . B B . 6 ALA C 1 1
10 12732 2 2 16 ALA CA C -7.654 -22.060 -29.798 1.00 . B B . 6 ALA CA 1 1
10 12733 2 2 16 ALA CB C -6.571 -22.012 -28.731 1.00 . B B . 6 ALA CB 1 1
10 12734 2 2 16 ALA H H -8.554 -20.170 -29.485 1.00 . B B . 6 ALA H 1 1
10 12735 2 2 16 ALA HA H -7.235 -22.519 -30.682 1.00 . B B . 6 ALA HA 1 1
10 12736 2 2 16 ALA HB1 H -5.900 -21.191 -28.936 1.00 . B B . 6 ALA HB1 1 1
10 12737 2 2 16 ALA HB2 H -7.026 -21.872 -27.762 1.00 . B B . 6 ALA HB2 1 1
10 12738 2 2 16 ALA HB3 H -6.017 -22.940 -28.738 1.00 . B B . 6 ALA HB3 1 1
10 12739 2 2 16 ALA N N -8.077 -20.710 -30.149 1.00 . B B . 6 ALA N 1 1
10 12740 2 2 16 ALA O O -9.441 -22.602 -28.289 1.00 . B B . 6 ALA O 1 1
11 12741 1 1 1 MET C C 2.402 -0.905 -2.071 1.00 . A A . -4 MET C 1 1
11 12742 1 1 1 MET CA C 2.342 0.535 -1.571 1.00 . A A . -4 MET CA 1 1
11 12743 1 1 1 MET CB C 3.601 0.860 -0.765 1.00 . A A . -4 MET CB 1 1
11 12744 1 1 1 MET CE C 4.292 3.968 1.675 1.00 . A A . -4 MET CE 1 1
11 12745 1 1 1 MET CG C 3.796 2.347 -0.517 1.00 . A A . -4 MET CG 1 1
11 12746 1 1 1 MET H1 H 0.852 1.671 -0.586 1.00 . A A . -4 MET H1 1 1
11 12747 1 1 1 MET HA H 2.289 1.197 -2.422 1.00 . A A . -4 MET HA 1 1
11 12748 1 1 1 MET HB2 H 3.541 0.362 0.191 1.00 . A A . -4 MET HB2 1 1
11 12749 1 1 1 MET HB3 H 4.463 0.491 -1.301 1.00 . A A . -4 MET HB3 1 1
11 12750 1 1 1 MET HE1 H 4.992 3.374 2.245 1.00 . A A . -4 MET HE1 1 1
11 12751 1 1 1 MET HE2 H 4.811 4.459 0.866 1.00 . A A . -4 MET HE2 1 1
11 12752 1 1 1 MET HE3 H 3.843 4.711 2.318 1.00 . A A . -4 MET HE3 1 1
11 12753 1 1 1 MET HG2 H 4.855 2.553 -0.457 1.00 . A A . -4 MET HG2 1 1
11 12754 1 1 1 MET HG3 H 3.371 2.894 -1.345 1.00 . A A . -4 MET HG3 1 1
11 12755 1 1 1 MET N N 1.150 0.753 -0.759 1.00 . A A . -4 MET N 1 1
11 12756 1 1 1 MET O O 3.483 -1.465 -2.249 1.00 . A A . -4 MET O 1 1
11 12757 1 1 1 MET SD S 3.014 2.905 1.009 1.00 . A A . -4 MET SD 1 1
11 12758 1 1 2 ALA C C 1.433 -2.947 -4.272 1.00 . A A . -3 ALA C 1 1
11 12759 1 1 2 ALA CA C 1.155 -2.872 -2.775 1.00 . A A . -3 ALA CA 1 1
11 12760 1 1 2 ALA CB C -0.211 -3.464 -2.460 1.00 . A A . -3 ALA CB 1 1
11 12761 1 1 2 ALA H H 0.406 -1.000 -2.133 1.00 . A A . -3 ALA H 1 1
11 12762 1 1 2 ALA HA H 1.900 -3.453 -2.251 1.00 . A A . -3 ALA HA 1 1
11 12763 1 1 2 ALA HB1 H -0.977 -2.878 -2.947 1.00 . A A . -3 ALA HB1 1 1
11 12764 1 1 2 ALA HB2 H -0.254 -4.481 -2.818 1.00 . A A . -3 ALA HB2 1 1
11 12765 1 1 2 ALA HB3 H -0.372 -3.450 -1.392 1.00 . A A . -3 ALA HB3 1 1
11 12766 1 1 2 ALA N N 1.234 -1.499 -2.294 1.00 . A A . -3 ALA N 1 1
11 12767 1 1 2 ALA O O 0.518 -2.839 -5.089 1.00 . A A . -3 ALA O 1 1
11 12768 1 1 3 ILE C C 4.154 -4.301 -6.229 1.00 . A A . -2 ILE C 1 1
11 12769 1 1 3 ILE CA C 3.098 -3.220 -6.025 1.00 . A A . -2 ILE CA 1 1
11 12770 1 1 3 ILE CB C 3.649 -1.877 -6.540 1.00 . A A . -2 ILE CB 1 1
11 12771 1 1 3 ILE CD1 C 3.145 0.618 -6.591 1.00 . A A . -2 ILE CD1 1 1
11 12772 1 1 3 ILE CG1 C 2.596 -0.777 -6.389 1.00 . A A . -2 ILE CG1 1 1
11 12773 1 1 3 ILE CG2 C 4.085 -2.005 -7.992 1.00 . A A . -2 ILE CG2 1 1
11 12774 1 1 3 ILE H H 3.385 -3.209 -3.928 1.00 . A A . -2 ILE H 1 1
11 12775 1 1 3 ILE HA H 2.222 -3.473 -6.604 1.00 . A A . -2 ILE HA 1 1
11 12776 1 1 3 ILE HB H 4.516 -1.619 -5.951 1.00 . A A . -2 ILE HB 1 1
11 12777 1 1 3 ILE HD11 H 4.219 0.602 -6.470 1.00 . A A . -2 ILE HD11 1 1
11 12778 1 1 3 ILE HD12 H 2.901 0.961 -7.586 1.00 . A A . -2 ILE HD12 1 1
11 12779 1 1 3 ILE HD13 H 2.712 1.285 -5.862 1.00 . A A . -2 ILE HD13 1 1
11 12780 1 1 3 ILE HG12 H 1.815 -0.934 -7.116 1.00 . A A . -2 ILE HG12 1 1
11 12781 1 1 3 ILE HG13 H 2.173 -0.828 -5.396 1.00 . A A . -2 ILE HG13 1 1
11 12782 1 1 3 ILE HG21 H 3.565 -1.271 -8.590 1.00 . A A . -2 ILE HG21 1 1
11 12783 1 1 3 ILE HG22 H 5.149 -1.838 -8.064 1.00 . A A . -2 ILE HG22 1 1
11 12784 1 1 3 ILE HG23 H 3.850 -2.995 -8.352 1.00 . A A . -2 ILE HG23 1 1
11 12785 1 1 3 ILE N N 2.701 -3.131 -4.625 1.00 . A A . -2 ILE N 1 1
11 12786 1 1 3 ILE O O 5.262 -4.210 -5.700 1.00 . A A . -2 ILE O 1 1
11 12787 1 1 4 VAL C C 5.888 -5.960 -8.142 1.00 . A A . -1 VAL C 1 1
11 12788 1 1 4 VAL CA C 4.721 -6.423 -7.278 1.00 . A A . -1 VAL CA 1 1
11 12789 1 1 4 VAL CB C 4.004 -7.589 -7.985 1.00 . A A . -1 VAL CB 1 1
11 12790 1 1 4 VAL CG1 C 4.964 -8.746 -8.215 1.00 . A A . -1 VAL CG1 1 1
11 12791 1 1 4 VAL CG2 C 2.797 -8.040 -7.177 1.00 . A A . -1 VAL CG2 1 1
11 12792 1 1 4 VAL H H 2.905 -5.341 -7.394 1.00 . A A . -1 VAL H 1 1
11 12793 1 1 4 VAL HA H 5.105 -6.784 -6.334 1.00 . A A . -1 VAL HA 1 1
11 12794 1 1 4 VAL HB H 3.657 -7.241 -8.947 1.00 . A A . -1 VAL HB 1 1
11 12795 1 1 4 VAL HG11 H 4.406 -9.625 -8.503 1.00 . A A . -1 VAL HG11 1 1
11 12796 1 1 4 VAL HG12 H 5.660 -8.486 -9.000 1.00 . A A . -1 VAL HG12 1 1
11 12797 1 1 4 VAL HG13 H 5.508 -8.948 -7.304 1.00 . A A . -1 VAL HG13 1 1
11 12798 1 1 4 VAL HG21 H 2.027 -7.284 -7.226 1.00 . A A . -1 VAL HG21 1 1
11 12799 1 1 4 VAL HG22 H 2.418 -8.966 -7.583 1.00 . A A . -1 VAL HG22 1 1
11 12800 1 1 4 VAL HG23 H 3.088 -8.191 -6.147 1.00 . A A . -1 VAL HG23 1 1
11 12801 1 1 4 VAL N N 3.803 -5.325 -7.000 1.00 . A A . -1 VAL N 1 1
11 12802 1 1 4 VAL O O 6.996 -6.483 -8.038 1.00 . A A . -1 VAL O 1 1
11 12803 1 1 5 ASN C C 7.151 -5.506 -10.850 1.00 . A A . 1 ASN C 1 1
11 12804 1 1 5 ASN CA C 6.660 -4.438 -9.878 1.00 . A A . 1 ASN CA 1 1
11 12805 1 1 5 ASN CB C 7.835 -3.900 -9.058 1.00 . A A . 1 ASN CB 1 1
11 12806 1 1 5 ASN CG C 8.557 -2.765 -9.759 1.00 . A A . 1 ASN CG 1 1
11 12807 1 1 5 ASN H H 4.726 -4.596 -9.031 1.00 . A A . 1 ASN H 1 1
11 12808 1 1 5 ASN HA H 6.224 -3.627 -10.441 1.00 . A A . 1 ASN HA 1 1
11 12809 1 1 5 ASN HB2 H 7.467 -3.535 -8.110 1.00 . A A . 1 ASN HB2 1 1
11 12810 1 1 5 ASN HB3 H 8.540 -4.698 -8.884 1.00 . A A . 1 ASN HB3 1 1
11 12811 1 1 5 ASN HD21 H 6.957 -1.598 -9.571 1.00 . A A . 1 ASN HD21 1 1
11 12812 1 1 5 ASN HD22 H 8.317 -0.886 -10.363 1.00 . A A . 1 ASN HD22 1 1
11 12813 1 1 5 ASN N N 5.630 -4.973 -8.994 1.00 . A A . 1 ASN N 1 1
11 12814 1 1 5 ASN ND2 N 7.875 -1.636 -9.913 1.00 . A A . 1 ASN ND2 1 1
11 12815 1 1 5 ASN O O 8.350 -5.769 -10.944 1.00 . A A . 1 ASN O 1 1
11 12816 1 1 5 ASN OD1 O 9.714 -2.902 -10.156 1.00 . A A . 1 ASN OD1 1 1
11 12817 1 1 6 GLN C C 6.356 -6.656 -13.966 1.00 . A A . 2 GLN C 1 1
11 12818 1 1 6 GLN CA C 6.555 -7.154 -12.538 1.00 . A A . 2 GLN CA 1 1
11 12819 1 1 6 GLN CB C 5.702 -8.401 -12.297 1.00 . A A . 2 GLN CB 1 1
11 12820 1 1 6 GLN CD C 7.628 -9.999 -12.643 1.00 . A A . 2 GLN CD 1 1
11 12821 1 1 6 GLN CG C 6.208 -9.635 -13.027 1.00 . A A . 2 GLN CG 1 1
11 12822 1 1 6 GLN H H 5.278 -5.861 -11.453 1.00 . A A . 2 GLN H 1 1
11 12823 1 1 6 GLN HA H 7.595 -7.409 -12.400 1.00 . A A . 2 GLN HA 1 1
11 12824 1 1 6 GLN HB2 H 5.689 -8.615 -11.239 1.00 . A A . 2 GLN HB2 1 1
11 12825 1 1 6 GLN HB3 H 4.693 -8.202 -12.628 1.00 . A A . 2 GLN HB3 1 1
11 12826 1 1 6 GLN HE21 H 7.957 -10.734 -14.461 1.00 . A A . 2 GLN HE21 1 1
11 12827 1 1 6 GLN HE22 H 9.288 -10.823 -13.363 1.00 . A A . 2 GLN HE22 1 1
11 12828 1 1 6 GLN HG2 H 5.563 -10.468 -12.790 1.00 . A A . 2 GLN HG2 1 1
11 12829 1 1 6 GLN HG3 H 6.174 -9.447 -14.090 1.00 . A A . 2 GLN HG3 1 1
11 12830 1 1 6 GLN N N 6.217 -6.115 -11.572 1.00 . A A . 2 GLN N 1 1
11 12831 1 1 6 GLN NE2 N 8.366 -10.577 -13.584 1.00 . A A . 2 GLN NE2 1 1
11 12832 1 1 6 GLN O O 5.267 -6.215 -14.333 1.00 . A A . 2 GLN O 1 1
11 12833 1 1 6 GLN OE1 O 8.058 -9.763 -11.514 1.00 . A A . 2 GLN OE1 1 1
11 12834 1 1 7 ARG C C 6.576 -7.276 -17.010 1.00 . A A . 3 ARG C 1 1
11 12835 1 1 7 ARG CA C 7.357 -6.284 -16.153 1.00 . A A . 3 ARG CA 1 1
11 12836 1 1 7 ARG CB C 8.769 -6.110 -16.714 1.00 . A A . 3 ARG CB 1 1
11 12837 1 1 7 ARG CD C 10.950 -7.358 -16.679 1.00 . A A . 3 ARG CD 1 1
11 12838 1 1 7 ARG CG C 9.470 -7.423 -17.020 1.00 . A A . 3 ARG CG 1 1
11 12839 1 1 7 ARG CZ C 12.433 -7.905 -14.796 1.00 . A A . 3 ARG CZ 1 1
11 12840 1 1 7 ARG H H 8.255 -7.091 -14.414 1.00 . A A . 3 ARG H 1 1
11 12841 1 1 7 ARG HA H 6.850 -5.331 -16.174 1.00 . A A . 3 ARG HA 1 1
11 12842 1 1 7 ARG HB2 H 8.712 -5.536 -17.628 1.00 . A A . 3 ARG HB2 1 1
11 12843 1 1 7 ARG HB3 H 9.365 -5.568 -15.995 1.00 . A A . 3 ARG HB3 1 1
11 12844 1 1 7 ARG HD2 H 11.489 -8.016 -17.344 1.00 . A A . 3 ARG HD2 1 1
11 12845 1 1 7 ARG HD3 H 11.293 -6.344 -16.820 1.00 . A A . 3 ARG HD3 1 1
11 12846 1 1 7 ARG HE H 10.440 -7.928 -14.721 1.00 . A A . 3 ARG HE 1 1
11 12847 1 1 7 ARG HG2 H 9.012 -8.209 -16.437 1.00 . A A . 3 ARG HG2 1 1
11 12848 1 1 7 ARG HG3 H 9.360 -7.643 -18.071 1.00 . A A . 3 ARG HG3 1 1
11 12849 1 1 7 ARG HH11 H 13.382 -7.405 -16.508 1.00 . A A . 3 ARG HH11 1 1
11 12850 1 1 7 ARG HH12 H 14.415 -7.793 -15.172 1.00 . A A . 3 ARG HH12 1 1
11 12851 1 1 7 ARG HH21 H 11.790 -8.441 -12.956 1.00 . A A . 3 ARG HH21 1 1
11 12852 1 1 7 ARG HH22 H 13.509 -8.383 -13.153 1.00 . A A . 3 ARG HH22 1 1
11 12853 1 1 7 ARG N N 7.415 -6.729 -14.765 1.00 . A A . 3 ARG N 1 1
11 12854 1 1 7 ARG NE N 11.212 -7.759 -15.299 1.00 . A A . 3 ARG NE 1 1
11 12855 1 1 7 ARG NH1 N 13.497 -7.683 -15.554 1.00 . A A . 3 ARG NH1 1 1
11 12856 1 1 7 ARG NH2 N 12.590 -8.273 -13.531 1.00 . A A . 3 ARG NH2 1 1
11 12857 1 1 7 ARG O O 6.360 -8.420 -16.611 1.00 . A A . 3 ARG O 1 1
11 12858 1 1 8 ALA C C 5.528 -7.186 -20.540 1.00 . A A . 4 ALA C 1 1
11 12859 1 1 8 ALA CA C 5.400 -7.677 -19.102 1.00 . A A . 4 ALA CA 1 1
11 12860 1 1 8 ALA CB C 3.937 -7.728 -18.688 1.00 . A A . 4 ALA CB 1 1
11 12861 1 1 8 ALA H H 6.359 -5.907 -18.450 1.00 . A A . 4 ALA H 1 1
11 12862 1 1 8 ALA HA H 5.802 -8.678 -19.037 1.00 . A A . 4 ALA HA 1 1
11 12863 1 1 8 ALA HB1 H 3.489 -8.637 -19.063 1.00 . A A . 4 ALA HB1 1 1
11 12864 1 1 8 ALA HB2 H 3.867 -7.710 -17.611 1.00 . A A . 4 ALA HB2 1 1
11 12865 1 1 8 ALA HB3 H 3.418 -6.875 -19.098 1.00 . A A . 4 ALA HB3 1 1
11 12866 1 1 8 ALA N N 6.155 -6.829 -18.188 1.00 . A A . 4 ALA N 1 1
11 12867 1 1 8 ALA O O 5.765 -6.003 -20.784 1.00 . A A . 4 ALA O 1 1
11 12868 1 1 9 VAL C C 4.090 -7.699 -23.551 1.00 . A A . 5 VAL C 1 1
11 12869 1 1 9 VAL CA C 5.469 -7.762 -22.904 1.00 . A A . 5 VAL CA 1 1
11 12870 1 1 9 VAL CB C 6.337 -8.781 -23.668 1.00 . A A . 5 VAL CB 1 1
11 12871 1 1 9 VAL CG1 C 5.651 -10.138 -23.714 1.00 . A A . 5 VAL CG1 1 1
11 12872 1 1 9 VAL CG2 C 6.637 -8.277 -25.072 1.00 . A A . 5 VAL CG2 1 1
11 12873 1 1 9 VAL H H 5.185 -9.030 -21.233 1.00 . A A . 5 VAL H 1 1
11 12874 1 1 9 VAL HA H 5.938 -6.792 -22.983 1.00 . A A . 5 VAL HA 1 1
11 12875 1 1 9 VAL HB H 7.273 -8.893 -23.140 1.00 . A A . 5 VAL HB 1 1
11 12876 1 1 9 VAL HG11 H 5.369 -10.363 -24.733 1.00 . A A . 5 VAL HG11 1 1
11 12877 1 1 9 VAL HG12 H 6.328 -10.896 -23.350 1.00 . A A . 5 VAL HG12 1 1
11 12878 1 1 9 VAL HG13 H 4.767 -10.115 -23.094 1.00 . A A . 5 VAL HG13 1 1
11 12879 1 1 9 VAL HG21 H 7.066 -7.288 -25.016 1.00 . A A . 5 VAL HG21 1 1
11 12880 1 1 9 VAL HG22 H 7.335 -8.947 -25.551 1.00 . A A . 5 VAL HG22 1 1
11 12881 1 1 9 VAL HG23 H 5.722 -8.241 -25.645 1.00 . A A . 5 VAL HG23 1 1
11 12882 1 1 9 VAL N N 5.372 -8.103 -21.490 1.00 . A A . 5 VAL N 1 1
11 12883 1 1 9 VAL O O 3.170 -8.407 -23.144 1.00 . A A . 5 VAL O 1 1
11 12884 1 1 10 ALA C C 2.583 -7.681 -26.426 1.00 . A A . 6 ALA C 1 1
11 12885 1 1 10 ALA CA C 2.689 -6.694 -25.268 1.00 . A A . 6 ALA CA 1 1
11 12886 1 1 10 ALA CB C 2.536 -5.267 -25.772 1.00 . A A . 6 ALA CB 1 1
11 12887 1 1 10 ALA H H 4.726 -6.311 -24.841 1.00 . A A . 6 ALA H 1 1
11 12888 1 1 10 ALA HA H 1.891 -6.890 -24.567 1.00 . A A . 6 ALA HA 1 1
11 12889 1 1 10 ALA HB1 H 1.921 -5.264 -26.661 1.00 . A A . 6 ALA HB1 1 1
11 12890 1 1 10 ALA HB2 H 2.068 -4.664 -25.008 1.00 . A A . 6 ALA HB2 1 1
11 12891 1 1 10 ALA HB3 H 3.509 -4.861 -26.006 1.00 . A A . 6 ALA HB3 1 1
11 12892 1 1 10 ALA N N 3.955 -6.848 -24.562 1.00 . A A . 6 ALA N 1 1
11 12893 1 1 10 ALA O O 3.233 -7.514 -27.459 1.00 . A A . 6 ALA O 1 1
11 12894 1 1 11 LEU C C 0.778 -9.162 -28.455 1.00 . A A . 7 LEU C 1 1
11 12895 1 1 11 LEU CA C 1.570 -9.723 -27.278 1.00 . A A . 7 LEU CA 1 1
11 12896 1 1 11 LEU CB C 0.846 -10.939 -26.696 1.00 . A A . 7 LEU CB 1 1
11 12897 1 1 11 LEU CD1 C 0.428 -12.523 -24.799 1.00 . A A . 7 LEU CD1 1 1
11 12898 1 1 11 LEU CD2 C 2.770 -11.866 -25.383 1.00 . A A . 7 LEU CD2 1 1
11 12899 1 1 11 LEU CG C 1.321 -11.407 -25.320 1.00 . A A . 7 LEU CG 1 1
11 12900 1 1 11 LEU H H 1.270 -8.788 -25.403 1.00 . A A . 7 LEU H 1 1
11 12901 1 1 11 LEU HA H 2.545 -10.028 -27.628 1.00 . A A . 7 LEU HA 1 1
11 12902 1 1 11 LEU HB2 H -0.202 -10.695 -26.619 1.00 . A A . 7 LEU HB2 1 1
11 12903 1 1 11 LEU HB3 H 0.973 -11.760 -27.388 1.00 . A A . 7 LEU HB3 1 1
11 12904 1 1 11 LEU HD11 H 0.299 -12.413 -23.733 1.00 . A A . 7 LEU HD11 1 1
11 12905 1 1 11 LEU HD12 H 0.886 -13.478 -25.009 1.00 . A A . 7 LEU HD12 1 1
11 12906 1 1 11 LEU HD13 H -0.535 -12.471 -25.286 1.00 . A A . 7 LEU HD13 1 1
11 12907 1 1 11 LEU HD21 H 2.820 -12.928 -25.192 1.00 . A A . 7 LEU HD21 1 1
11 12908 1 1 11 LEU HD22 H 3.347 -11.338 -24.638 1.00 . A A . 7 LEU HD22 1 1
11 12909 1 1 11 LEU HD23 H 3.171 -11.657 -26.364 1.00 . A A . 7 LEU HD23 1 1
11 12910 1 1 11 LEU HG H 1.260 -10.581 -24.625 1.00 . A A . 7 LEU HG 1 1
11 12911 1 1 11 LEU N N 1.761 -8.709 -26.247 1.00 . A A . 7 LEU N 1 1
11 12912 1 1 11 LEU O O 1.041 -9.498 -29.610 1.00 . A A . 7 LEU O 1 1
11 12913 1 1 12 TYR C C -1.358 -6.250 -28.833 1.00 . A A . 8 TYR C 1 1
11 12914 1 1 12 TYR CA C -1.019 -7.695 -29.188 1.00 . A A . 8 TYR CA 1 1
11 12915 1 1 12 TYR CB C -2.306 -8.500 -29.378 1.00 . A A . 8 TYR CB 1 1
11 12916 1 1 12 TYR CD1 C -1.503 -10.744 -30.213 1.00 . A A . 8 TYR CD1 1 1
11 12917 1 1 12 TYR CD2 C -2.548 -10.648 -28.073 1.00 . A A . 8 TYR CD2 1 1
11 12918 1 1 12 TYR CE1 C -1.328 -12.107 -30.072 1.00 . A A . 8 TYR CE1 1 1
11 12919 1 1 12 TYR CE2 C -2.376 -12.010 -27.922 1.00 . A A . 8 TYR CE2 1 1
11 12920 1 1 12 TYR CG C -2.115 -9.991 -29.219 1.00 . A A . 8 TYR CG 1 1
11 12921 1 1 12 TYR CZ C -1.766 -12.736 -28.925 1.00 . A A . 8 TYR CZ 1 1
11 12922 1 1 12 TYR H H -0.351 -8.074 -27.216 1.00 . A A . 8 TYR H 1 1
11 12923 1 1 12 TYR HA H -0.459 -7.705 -30.111 1.00 . A A . 8 TYR HA 1 1
11 12924 1 1 12 TYR HB2 H -3.034 -8.179 -28.649 1.00 . A A . 8 TYR HB2 1 1
11 12925 1 1 12 TYR HB3 H -2.692 -8.319 -30.370 1.00 . A A . 8 TYR HB3 1 1
11 12926 1 1 12 TYR HD1 H -1.160 -10.248 -31.110 1.00 . A A . 8 TYR HD1 1 1
11 12927 1 1 12 TYR HD2 H -3.026 -10.077 -27.290 1.00 . A A . 8 TYR HD2 1 1
11 12928 1 1 12 TYR HE1 H -0.850 -12.675 -30.856 1.00 . A A . 8 TYR HE1 1 1
11 12929 1 1 12 TYR HE2 H -2.719 -12.503 -27.025 1.00 . A A . 8 TYR HE2 1 1
11 12930 1 1 12 TYR HH H -1.999 -14.548 -29.520 1.00 . A A . 8 TYR HH 1 1
11 12931 1 1 12 TYR N N -0.189 -8.303 -28.155 1.00 . A A . 8 TYR N 1 1
11 12932 1 1 12 TYR O O -1.406 -5.881 -27.660 1.00 . A A . 8 TYR O 1 1
11 12933 1 1 12 TYR OH O -1.592 -14.093 -28.779 1.00 . A A . 8 TYR OH 1 1
11 12934 1 1 13 ASP C C -3.370 -3.881 -29.176 1.00 . A A . 9 ASP C 1 1
11 12935 1 1 13 ASP CA C -1.930 -4.032 -29.656 1.00 . A A . 9 ASP CA 1 1
11 12936 1 1 13 ASP CB C -1.726 -3.246 -30.952 1.00 . A A . 9 ASP CB 1 1
11 12937 1 1 13 ASP CG C -2.803 -3.535 -31.980 1.00 . A A . 9 ASP CG 1 1
11 12938 1 1 13 ASP H H -1.540 -5.789 -30.770 1.00 . A A . 9 ASP H 1 1
11 12939 1 1 13 ASP HA H -1.268 -3.638 -28.899 1.00 . A A . 9 ASP HA 1 1
11 12940 1 1 13 ASP HB2 H -1.741 -2.189 -30.731 1.00 . A A . 9 ASP HB2 1 1
11 12941 1 1 13 ASP HB3 H -0.768 -3.507 -31.377 1.00 . A A . 9 ASP HB3 1 1
11 12942 1 1 13 ASP N N -1.593 -5.437 -29.857 1.00 . A A . 9 ASP N 1 1
11 12943 1 1 13 ASP O O -4.266 -4.590 -29.635 1.00 . A A . 9 ASP O 1 1
11 12944 1 1 13 ASP OD1 O -3.875 -2.899 -31.911 1.00 . A A . 9 ASP OD1 1 1
11 12945 1 1 13 ASP OD2 O -2.572 -4.397 -32.853 1.00 . A A . 9 ASP OD2 1 1
11 12946 1 1 14 PHE C C -5.099 -1.240 -27.348 1.00 . A A . 10 PHE C 1 1
11 12947 1 1 14 PHE CA C -4.916 -2.712 -27.704 1.00 . A A . 10 PHE CA 1 1
11 12948 1 1 14 PHE CB C -5.151 -3.581 -26.467 1.00 . A A . 10 PHE CB 1 1
11 12949 1 1 14 PHE CD1 C -7.548 -3.353 -25.763 1.00 . A A . 10 PHE CD1 1 1
11 12950 1 1 14 PHE CD2 C -5.879 -2.234 -24.479 1.00 . A A . 10 PHE CD2 1 1
11 12951 1 1 14 PHE CE1 C -8.529 -2.862 -24.921 1.00 . A A . 10 PHE CE1 1 1
11 12952 1 1 14 PHE CE2 C -6.855 -1.741 -23.634 1.00 . A A . 10 PHE CE2 1 1
11 12953 1 1 14 PHE CG C -6.214 -3.046 -25.551 1.00 . A A . 10 PHE CG 1 1
11 12954 1 1 14 PHE CZ C -8.182 -2.054 -23.856 1.00 . A A . 10 PHE CZ 1 1
11 12955 1 1 14 PHE H H -2.831 -2.421 -27.922 1.00 . A A . 10 PHE H 1 1
11 12956 1 1 14 PHE HA H -5.637 -2.979 -28.462 1.00 . A A . 10 PHE HA 1 1
11 12957 1 1 14 PHE HB2 H -5.451 -4.569 -26.781 1.00 . A A . 10 PHE HB2 1 1
11 12958 1 1 14 PHE HB3 H -4.231 -3.650 -25.906 1.00 . A A . 10 PHE HB3 1 1
11 12959 1 1 14 PHE HD1 H -7.821 -3.985 -26.596 1.00 . A A . 10 PHE HD1 1 1
11 12960 1 1 14 PHE HD2 H -4.842 -1.988 -24.304 1.00 . A A . 10 PHE HD2 1 1
11 12961 1 1 14 PHE HE1 H -9.565 -3.109 -25.098 1.00 . A A . 10 PHE HE1 1 1
11 12962 1 1 14 PHE HE2 H -6.581 -1.109 -22.802 1.00 . A A . 10 PHE HE2 1 1
11 12963 1 1 14 PHE HZ H -8.947 -1.670 -23.198 1.00 . A A . 10 PHE HZ 1 1
11 12964 1 1 14 PHE N N -3.585 -2.954 -28.249 1.00 . A A . 10 PHE N 1 1
11 12965 1 1 14 PHE O O -4.158 -0.574 -26.918 1.00 . A A . 10 PHE O 1 1
11 12966 1 1 15 GLU C C -7.606 0.758 -26.069 1.00 . A A . 11 GLU C 1 1
11 12967 1 1 15 GLU CA C -6.622 0.655 -27.230 1.00 . A A . 11 GLU CA 1 1
11 12968 1 1 15 GLU CB C -7.198 1.352 -28.465 1.00 . A A . 11 GLU CB 1 1
11 12969 1 1 15 GLU CD C -6.532 2.795 -30.428 1.00 . A A . 11 GLU CD 1 1
11 12970 1 1 15 GLU CG C -6.362 2.526 -28.946 1.00 . A A . 11 GLU CG 1 1
11 12971 1 1 15 GLU H H -7.026 -1.320 -27.877 1.00 . A A . 11 GLU H 1 1
11 12972 1 1 15 GLU HA H -5.701 1.143 -26.950 1.00 . A A . 11 GLU HA 1 1
11 12973 1 1 15 GLU HB2 H -7.269 0.634 -29.268 1.00 . A A . 11 GLU HB2 1 1
11 12974 1 1 15 GLU HB3 H -8.187 1.714 -28.229 1.00 . A A . 11 GLU HB3 1 1
11 12975 1 1 15 GLU HG2 H -6.657 3.409 -28.400 1.00 . A A . 11 GLU HG2 1 1
11 12976 1 1 15 GLU HG3 H -5.321 2.315 -28.750 1.00 . A A . 11 GLU HG3 1 1
11 12977 1 1 15 GLU N N -6.316 -0.739 -27.531 1.00 . A A . 11 GLU N 1 1
11 12978 1 1 15 GLU O O -8.505 -0.068 -25.909 1.00 . A A . 11 GLU O 1 1
11 12979 1 1 15 GLU OE1 O -7.687 2.784 -30.904 1.00 . A A . 11 GLU OE1 1 1
11 12980 1 1 15 GLU OE2 O -5.511 3.015 -31.113 1.00 . A A . 11 GLU OE2 1 1
11 12981 1 1 16 PRO C C -9.704 2.462 -24.478 1.00 . A A . 12 PRO C 1 1
11 12982 1 1 16 PRO CA C -8.297 2.032 -24.077 1.00 . A A . 12 PRO CA 1 1
11 12983 1 1 16 PRO CB C -7.585 3.164 -23.330 1.00 . A A . 12 PRO CB 1 1
11 12984 1 1 16 PRO CD C -6.383 2.819 -25.368 1.00 . A A . 12 PRO CD 1 1
11 12985 1 1 16 PRO CG C -6.798 3.873 -24.378 1.00 . A A . 12 PRO CG 1 1
11 12986 1 1 16 PRO HA H -8.355 1.161 -23.441 1.00 . A A . 12 PRO HA 1 1
11 12987 1 1 16 PRO HB2 H -8.318 3.816 -22.876 1.00 . A A . 12 PRO HB2 1 1
11 12988 1 1 16 PRO HB3 H -6.943 2.749 -22.568 1.00 . A A . 12 PRO HB3 1 1
11 12989 1 1 16 PRO HD2 H -6.364 3.228 -26.367 1.00 . A A . 12 PRO HD2 1 1
11 12990 1 1 16 PRO HD3 H -5.417 2.415 -25.105 1.00 . A A . 12 PRO HD3 1 1
11 12991 1 1 16 PRO HG2 H -7.414 4.617 -24.859 1.00 . A A . 12 PRO HG2 1 1
11 12992 1 1 16 PRO HG3 H -5.928 4.333 -23.934 1.00 . A A . 12 PRO HG3 1 1
11 12993 1 1 16 PRO N N -7.434 1.796 -25.238 1.00 . A A . 12 PRO N 1 1
11 12994 1 1 16 PRO O O -9.894 3.112 -25.505 1.00 . A A . 12 PRO O 1 1
11 12995 1 1 17 GLU C C -12.580 3.482 -22.936 1.00 . A A . 13 GLU C 1 1
11 12996 1 1 17 GLU CA C -12.075 2.441 -23.932 1.00 . A A . 13 GLU CA 1 1
11 12997 1 1 17 GLU CB C -12.958 1.193 -23.873 1.00 . A A . 13 GLU CB 1 1
11 12998 1 1 17 GLU CD C -14.735 2.043 -25.454 1.00 . A A . 13 GLU CD 1 1
11 12999 1 1 17 GLU CG C -14.435 1.481 -24.078 1.00 . A A . 13 GLU CG 1 1
11 13000 1 1 17 GLU H H -10.470 1.576 -22.857 1.00 . A A . 13 GLU H 1 1
11 13001 1 1 17 GLU HA H -12.125 2.859 -24.926 1.00 . A A . 13 GLU HA 1 1
11 13002 1 1 17 GLU HB2 H -12.636 0.503 -24.640 1.00 . A A . 13 GLU HB2 1 1
11 13003 1 1 17 GLU HB3 H -12.834 0.725 -22.907 1.00 . A A . 13 GLU HB3 1 1
11 13004 1 1 17 GLU HG2 H -14.989 0.563 -23.953 1.00 . A A . 13 GLU HG2 1 1
11 13005 1 1 17 GLU HG3 H -14.755 2.197 -23.336 1.00 . A A . 13 GLU HG3 1 1
11 13006 1 1 17 GLU N N -10.685 2.094 -23.660 1.00 . A A . 13 GLU N 1 1
11 13007 1 1 17 GLU O O -13.571 4.167 -23.188 1.00 . A A . 13 GLU O 1 1
11 13008 1 1 17 GLU OE1 O -14.842 1.245 -26.409 1.00 . A A . 13 GLU OE1 1 1
11 13009 1 1 17 GLU OE2 O -14.861 3.279 -25.577 1.00 . A A . 13 GLU OE2 1 1
11 13010 1 1 18 ASN C C -11.241 5.669 -20.662 1.00 . A A . 14 ASN C 1 1
11 13011 1 1 18 ASN CA C -12.271 4.548 -20.770 1.00 . A A . 14 ASN CA 1 1
11 13012 1 1 18 ASN CB C -12.415 3.841 -19.422 1.00 . A A . 14 ASN CB 1 1
11 13013 1 1 18 ASN CG C -13.600 2.895 -19.389 1.00 . A A . 14 ASN CG 1 1
11 13014 1 1 18 ASN H H -11.111 3.019 -21.662 1.00 . A A . 14 ASN H 1 1
11 13015 1 1 18 ASN HA H -13.223 4.976 -21.047 1.00 . A A . 14 ASN HA 1 1
11 13016 1 1 18 ASN HB2 H -11.519 3.271 -19.223 1.00 . A A . 14 ASN HB2 1 1
11 13017 1 1 18 ASN HB3 H -12.546 4.580 -18.646 1.00 . A A . 14 ASN HB3 1 1
11 13018 1 1 18 ASN HD21 H -12.579 1.542 -20.429 1.00 . A A . 14 ASN HD21 1 1
11 13019 1 1 18 ASN HD22 H -14.190 1.095 -19.994 1.00 . A A . 14 ASN HD22 1 1
11 13020 1 1 18 ASN N N -11.892 3.593 -21.805 1.00 . A A . 14 ASN N 1 1
11 13021 1 1 18 ASN ND2 N -13.440 1.726 -19.999 1.00 . A A . 14 ASN ND2 1 1
11 13022 1 1 18 ASN O O -10.215 5.652 -21.343 1.00 . A A . 14 ASN O 1 1
11 13023 1 1 18 ASN OD1 O -14.646 3.211 -18.822 1.00 . A A . 14 ASN OD1 1 1
11 13024 1 1 19 ASP C C -9.625 7.479 -18.481 1.00 . A A . 15 ASP C 1 1
11 13025 1 1 19 ASP CA C -10.620 7.769 -19.601 1.00 . A A . 15 ASP CA 1 1
11 13026 1 1 19 ASP CB C -11.415 9.035 -19.277 1.00 . A A . 15 ASP CB 1 1
11 13027 1 1 19 ASP CG C -12.672 9.159 -20.116 1.00 . A A . 15 ASP CG 1 1
11 13028 1 1 19 ASP H H -12.355 6.598 -19.287 1.00 . A A . 15 ASP H 1 1
11 13029 1 1 19 ASP HA H -10.073 7.924 -20.519 1.00 . A A . 15 ASP HA 1 1
11 13030 1 1 19 ASP HB2 H -11.701 9.016 -18.236 1.00 . A A . 15 ASP HB2 1 1
11 13031 1 1 19 ASP HB3 H -10.794 9.899 -19.461 1.00 . A A . 15 ASP HB3 1 1
11 13032 1 1 19 ASP N N -11.522 6.641 -19.801 1.00 . A A . 15 ASP N 1 1
11 13033 1 1 19 ASP O O -9.050 8.395 -17.896 1.00 . A A . 15 ASP O 1 1
11 13034 1 1 19 ASP OD1 O -12.619 8.822 -21.318 1.00 . A A . 15 ASP OD1 1 1
11 13035 1 1 19 ASP OD2 O -13.708 9.592 -19.571 1.00 . A A . 15 ASP OD2 1 1
11 13036 1 1 20 ASN C C -7.761 4.515 -17.535 1.00 . A A . 16 ASN C 1 1
11 13037 1 1 20 ASN CA C -8.507 5.785 -17.137 1.00 . A A . 16 ASN CA 1 1
11 13038 1 1 20 ASN CB C -9.262 5.557 -15.826 1.00 . A A . 16 ASN CB 1 1
11 13039 1 1 20 ASN CG C -10.648 4.982 -16.050 1.00 . A A . 16 ASN CG 1 1
11 13040 1 1 20 ASN H H -9.919 5.512 -18.690 1.00 . A A . 16 ASN H 1 1
11 13041 1 1 20 ASN HA H -7.790 6.580 -16.995 1.00 . A A . 16 ASN HA 1 1
11 13042 1 1 20 ASN HB2 H -8.703 4.867 -15.211 1.00 . A A . 16 ASN HB2 1 1
11 13043 1 1 20 ASN HB3 H -9.362 6.497 -15.306 1.00 . A A . 16 ASN HB3 1 1
11 13044 1 1 20 ASN HD21 H -9.946 3.136 -15.818 1.00 . A A . 16 ASN HD21 1 1
11 13045 1 1 20 ASN HD22 H -11.640 3.262 -16.138 1.00 . A A . 16 ASN HD22 1 1
11 13046 1 1 20 ASN N N -9.430 6.197 -18.188 1.00 . A A . 16 ASN N 1 1
11 13047 1 1 20 ASN ND2 N -10.755 3.660 -15.997 1.00 . A A . 16 ASN ND2 1 1
11 13048 1 1 20 ASN O O -7.124 3.871 -16.702 1.00 . A A . 16 ASN O 1 1
11 13049 1 1 20 ASN OD1 O -11.610 5.719 -16.269 1.00 . A A . 16 ASN OD1 1 1
11 13050 1 1 21 GLU C C -5.901 3.338 -20.074 1.00 . A A . 17 GLU C 1 1
11 13051 1 1 21 GLU CA C -7.177 2.970 -19.322 1.00 . A A . 17 GLU CA 1 1
11 13052 1 1 21 GLU CB C -8.115 2.186 -20.242 1.00 . A A . 17 GLU CB 1 1
11 13053 1 1 21 GLU CD C -9.640 0.174 -20.305 1.00 . A A . 17 GLU CD 1 1
11 13054 1 1 21 GLU CG C -9.146 1.357 -19.495 1.00 . A A . 17 GLU CG 1 1
11 13055 1 1 21 GLU H H -8.366 4.717 -19.430 1.00 . A A . 17 GLU H 1 1
11 13056 1 1 21 GLU HA H -6.916 2.351 -18.477 1.00 . A A . 17 GLU HA 1 1
11 13057 1 1 21 GLU HB2 H -8.637 2.882 -20.881 1.00 . A A . 17 GLU HB2 1 1
11 13058 1 1 21 GLU HB3 H -7.525 1.521 -20.855 1.00 . A A . 17 GLU HB3 1 1
11 13059 1 1 21 GLU HG2 H -8.702 0.988 -18.583 1.00 . A A . 17 GLU HG2 1 1
11 13060 1 1 21 GLU HG3 H -9.990 1.987 -19.254 1.00 . A A . 17 GLU HG3 1 1
11 13061 1 1 21 GLU N N -7.844 4.163 -18.814 1.00 . A A . 17 GLU N 1 1
11 13062 1 1 21 GLU O O -5.743 4.469 -20.536 1.00 . A A . 17 GLU O 1 1
11 13063 1 1 21 GLU OE1 O -8.844 -0.380 -21.092 1.00 . A A . 17 GLU OE1 1 1
11 13064 1 1 21 GLU OE2 O -10.822 -0.199 -20.152 1.00 . A A . 17 GLU OE2 1 1
11 13065 1 1 22 LEU C C -3.729 1.912 -22.249 1.00 . A A . 18 LEU C 1 1
11 13066 1 1 22 LEU CA C -3.729 2.599 -20.887 1.00 . A A . 18 LEU CA 1 1
11 13067 1 1 22 LEU CB C -2.562 2.082 -20.043 1.00 . A A . 18 LEU CB 1 1
11 13068 1 1 22 LEU CD1 C -0.599 3.216 -18.971 1.00 . A A . 18 LEU CD1 1 1
11 13069 1 1 22 LEU CD2 C -0.266 1.803 -21.009 1.00 . A A . 18 LEU CD2 1 1
11 13070 1 1 22 LEU CG C -1.209 2.753 -20.285 1.00 . A A . 18 LEU CG 1 1
11 13071 1 1 22 LEU H H -5.174 1.496 -19.803 1.00 . A A . 18 LEU H 1 1
11 13072 1 1 22 LEU HA H -3.614 3.662 -21.033 1.00 . A A . 18 LEU HA 1 1
11 13073 1 1 22 LEU HB2 H -2.818 2.222 -19.004 1.00 . A A . 18 LEU HB2 1 1
11 13074 1 1 22 LEU HB3 H -2.450 1.027 -20.245 1.00 . A A . 18 LEU HB3 1 1
11 13075 1 1 22 LEU HD11 H -0.737 2.451 -18.222 1.00 . A A . 18 LEU HD11 1 1
11 13076 1 1 22 LEU HD12 H -1.084 4.126 -18.650 1.00 . A A . 18 LEU HD12 1 1
11 13077 1 1 22 LEU HD13 H 0.456 3.400 -19.110 1.00 . A A . 18 LEU HD13 1 1
11 13078 1 1 22 LEU HD21 H 0.444 1.396 -20.304 1.00 . A A . 18 LEU HD21 1 1
11 13079 1 1 22 LEU HD22 H 0.262 2.341 -21.782 1.00 . A A . 18 LEU HD22 1 1
11 13080 1 1 22 LEU HD23 H -0.835 1.000 -21.454 1.00 . A A . 18 LEU HD23 1 1
11 13081 1 1 22 LEU HG H -1.353 3.623 -20.911 1.00 . A A . 18 LEU HG 1 1
11 13082 1 1 22 LEU N N -4.992 2.377 -20.192 1.00 . A A . 18 LEU N 1 1
11 13083 1 1 22 LEU O O -4.458 0.945 -22.468 1.00 . A A . 18 LEU O 1 1
11 13084 1 1 23 ARG C C -1.709 0.798 -24.569 1.00 . A A . 19 ARG C 1 1
11 13085 1 1 23 ARG CA C -2.809 1.854 -24.501 1.00 . A A . 19 ARG CA 1 1
11 13086 1 1 23 ARG CB C -2.535 2.957 -25.524 1.00 . A A . 19 ARG CB 1 1
11 13087 1 1 23 ARG CD C -3.828 4.886 -26.486 1.00 . A A . 19 ARG CD 1 1
11 13088 1 1 23 ARG CG C -3.258 4.260 -25.223 1.00 . A A . 19 ARG CG 1 1
11 13089 1 1 23 ARG CZ C -4.024 7.138 -27.453 1.00 . A A . 19 ARG CZ 1 1
11 13090 1 1 23 ARG H H -2.348 3.190 -22.926 1.00 . A A . 19 ARG H 1 1
11 13091 1 1 23 ARG HA H -3.754 1.387 -24.733 1.00 . A A . 19 ARG HA 1 1
11 13092 1 1 23 ARG HB2 H -1.474 3.157 -25.546 1.00 . A A . 19 ARG HB2 1 1
11 13093 1 1 23 ARG HB3 H -2.848 2.614 -26.498 1.00 . A A . 19 ARG HB3 1 1
11 13094 1 1 23 ARG HD2 H -3.203 4.609 -27.323 1.00 . A A . 19 ARG HD2 1 1
11 13095 1 1 23 ARG HD3 H -4.826 4.505 -26.642 1.00 . A A . 19 ARG HD3 1 1
11 13096 1 1 23 ARG HE H -3.812 6.747 -25.509 1.00 . A A . 19 ARG HE 1 1
11 13097 1 1 23 ARG HG2 H -4.068 4.061 -24.537 1.00 . A A . 19 ARG HG2 1 1
11 13098 1 1 23 ARG HG3 H -2.562 4.951 -24.771 1.00 . A A . 19 ARG HG3 1 1
11 13099 1 1 23 ARG HH11 H -4.092 5.628 -28.794 1.00 . A A . 19 ARG HH11 1 1
11 13100 1 1 23 ARG HH12 H -4.230 7.221 -29.462 1.00 . A A . 19 ARG HH12 1 1
11 13101 1 1 23 ARG HH21 H -3.992 8.848 -26.377 1.00 . A A . 19 ARG HH21 1 1
11 13102 1 1 23 ARG HH22 H -4.172 9.052 -28.086 1.00 . A A . 19 ARG HH22 1 1
11 13103 1 1 23 ARG N N -2.904 2.418 -23.160 1.00 . A A . 19 ARG N 1 1
11 13104 1 1 23 ARG NE N -3.883 6.343 -26.398 1.00 . A A . 19 ARG NE 1 1
11 13105 1 1 23 ARG NH1 N -4.123 6.620 -28.670 1.00 . A A . 19 ARG NH1 1 1
11 13106 1 1 23 ARG NH2 N -4.066 8.454 -27.292 1.00 . A A . 19 ARG NH2 1 1
11 13107 1 1 23 ARG O O -0.749 0.835 -23.797 1.00 . A A . 19 ARG O 1 1
11 13108 1 1 24 LEU C C -0.585 -1.454 -27.143 1.00 . A A . 20 LEU C 1 1
11 13109 1 1 24 LEU CA C -0.874 -1.208 -25.665 1.00 . A A . 20 LEU CA 1 1
11 13110 1 1 24 LEU CB C -1.375 -2.497 -25.011 1.00 . A A . 20 LEU CB 1 1
11 13111 1 1 24 LEU CD1 C 0.178 -2.191 -23.067 1.00 . A A . 20 LEU CD1 1 1
11 13112 1 1 24 LEU CD2 C -1.088 -4.333 -23.328 1.00 . A A . 20 LEU CD2 1 1
11 13113 1 1 24 LEU CG C -0.399 -3.189 -24.058 1.00 . A A . 20 LEU CG 1 1
11 13114 1 1 24 LEU H H -2.639 -0.119 -26.082 1.00 . A A . 20 LEU H 1 1
11 13115 1 1 24 LEU HA H 0.039 -0.899 -25.179 1.00 . A A . 20 LEU HA 1 1
11 13116 1 1 24 LEU HB2 H -2.268 -2.259 -24.454 1.00 . A A . 20 LEU HB2 1 1
11 13117 1 1 24 LEU HB3 H -1.620 -3.194 -25.800 1.00 . A A . 20 LEU HB3 1 1
11 13118 1 1 24 LEU HD11 H 0.256 -2.654 -22.094 1.00 . A A . 20 LEU HD11 1 1
11 13119 1 1 24 LEU HD12 H -0.471 -1.330 -23.004 1.00 . A A . 20 LEU HD12 1 1
11 13120 1 1 24 LEU HD13 H 1.158 -1.880 -23.398 1.00 . A A . 20 LEU HD13 1 1
11 13121 1 1 24 LEU HD21 H -0.891 -4.254 -22.269 1.00 . A A . 20 LEU HD21 1 1
11 13122 1 1 24 LEU HD22 H -0.709 -5.275 -23.696 1.00 . A A . 20 LEU HD22 1 1
11 13123 1 1 24 LEU HD23 H -2.153 -4.281 -23.502 1.00 . A A . 20 LEU HD23 1 1
11 13124 1 1 24 LEU HG H 0.420 -3.602 -24.630 1.00 . A A . 20 LEU HG 1 1
11 13125 1 1 24 LEU N N -1.854 -0.142 -25.496 1.00 . A A . 20 LEU N 1 1
11 13126 1 1 24 LEU O O -1.451 -1.258 -27.995 1.00 . A A . 20 LEU O 1 1
11 13127 1 1 25 ALA C C 1.954 -3.379 -28.882 1.00 . A A . 21 ALA C 1 1
11 13128 1 1 25 ALA CA C 1.037 -2.163 -28.812 1.00 . A A . 21 ALA CA 1 1
11 13129 1 1 25 ALA CB C 1.724 -0.947 -29.416 1.00 . A A . 21 ALA CB 1 1
11 13130 1 1 25 ALA H H 1.283 -2.023 -26.715 1.00 . A A . 21 ALA H 1 1
11 13131 1 1 25 ALA HA H 0.145 -2.363 -29.386 1.00 . A A . 21 ALA HA 1 1
11 13132 1 1 25 ALA HB1 H 1.041 -0.444 -30.085 1.00 . A A . 21 ALA HB1 1 1
11 13133 1 1 25 ALA HB2 H 2.019 -0.271 -28.627 1.00 . A A . 21 ALA HB2 1 1
11 13134 1 1 25 ALA HB3 H 2.599 -1.264 -29.965 1.00 . A A . 21 ALA HB3 1 1
11 13135 1 1 25 ALA N N 0.636 -1.886 -27.438 1.00 . A A . 21 ALA N 1 1
11 13136 1 1 25 ALA O O 2.858 -3.534 -28.062 1.00 . A A . 21 ALA O 1 1
11 13137 1 1 26 GLU C C 4.005 -5.111 -30.031 1.00 . A A . 22 GLU C 1 1
11 13138 1 1 26 GLU CA C 2.516 -5.445 -30.040 1.00 . A A . 22 GLU CA 1 1
11 13139 1 1 26 GLU CB C 2.147 -6.146 -31.349 1.00 . A A . 22 GLU CB 1 1
11 13140 1 1 26 GLU CD C 3.584 -7.479 -32.942 1.00 . A A . 22 GLU CD 1 1
11 13141 1 1 26 GLU CG C 2.911 -7.438 -31.584 1.00 . A A . 22 GLU CG 1 1
11 13142 1 1 26 GLU H H 0.977 -4.062 -30.488 1.00 . A A . 22 GLU H 1 1
11 13143 1 1 26 GLU HA H 2.303 -6.108 -29.215 1.00 . A A . 22 GLU HA 1 1
11 13144 1 1 26 GLU HB2 H 1.092 -6.372 -31.337 1.00 . A A . 22 GLU HB2 1 1
11 13145 1 1 26 GLU HB3 H 2.353 -5.476 -32.171 1.00 . A A . 22 GLU HB3 1 1
11 13146 1 1 26 GLU HG2 H 3.669 -7.537 -30.821 1.00 . A A . 22 GLU HG2 1 1
11 13147 1 1 26 GLU HG3 H 2.222 -8.266 -31.514 1.00 . A A . 22 GLU HG3 1 1
11 13148 1 1 26 GLU N N 1.713 -4.241 -29.865 1.00 . A A . 22 GLU N 1 1
11 13149 1 1 26 GLU O O 4.486 -4.344 -30.864 1.00 . A A . 22 GLU O 1 1
11 13150 1 1 26 GLU OE1 O 2.866 -7.406 -33.962 1.00 . A A . 22 GLU OE1 1 1
11 13151 1 1 26 GLU OE2 O 4.828 -7.585 -32.986 1.00 . A A . 22 GLU OE2 1 1
11 13152 1 1 27 GLY C C 6.487 -4.364 -27.969 1.00 . A A . 23 GLY C 1 1
11 13153 1 1 27 GLY CA C 6.157 -5.445 -28.979 1.00 . A A . 23 GLY CA 1 1
11 13154 1 1 27 GLY H H 4.293 -6.295 -28.443 1.00 . A A . 23 GLY H 1 1
11 13155 1 1 27 GLY HA2 H 6.650 -6.360 -28.687 1.00 . A A . 23 GLY HA2 1 1
11 13156 1 1 27 GLY HA3 H 6.527 -5.141 -29.947 1.00 . A A . 23 GLY HA3 1 1
11 13157 1 1 27 GLY N N 4.731 -5.693 -29.080 1.00 . A A . 23 GLY N 1 1
11 13158 1 1 27 GLY O O 7.656 -4.045 -27.751 1.00 . A A . 23 GLY O 1 1
11 13159 1 1 28 ASP C C 5.863 -3.342 -24.971 1.00 . A A . 24 ASP C 1 1
11 13160 1 1 28 ASP CA C 5.642 -2.747 -26.359 1.00 . A A . 24 ASP CA 1 1
11 13161 1 1 28 ASP CB C 4.431 -1.813 -26.340 1.00 . A A . 24 ASP CB 1 1
11 13162 1 1 28 ASP CG C 4.289 -1.023 -27.626 1.00 . A A . 24 ASP CG 1 1
11 13163 1 1 28 ASP H H 4.547 -4.096 -27.568 1.00 . A A . 24 ASP H 1 1
11 13164 1 1 28 ASP HA H 6.518 -2.180 -26.636 1.00 . A A . 24 ASP HA 1 1
11 13165 1 1 28 ASP HB2 H 3.535 -2.400 -26.200 1.00 . A A . 24 ASP HB2 1 1
11 13166 1 1 28 ASP HB3 H 4.533 -1.118 -25.520 1.00 . A A . 24 ASP HB3 1 1
11 13167 1 1 28 ASP N N 5.456 -3.799 -27.351 1.00 . A A . 24 ASP N 1 1
11 13168 1 1 28 ASP O O 5.318 -4.397 -24.644 1.00 . A A . 24 ASP O 1 1
11 13169 1 1 28 ASP OD1 O 4.484 -1.613 -28.709 1.00 . A A . 24 ASP OD1 1 1
11 13170 1 1 28 ASP OD2 O 3.985 0.186 -27.549 1.00 . A A . 24 ASP OD2 1 1
11 13171 1 1 29 ILE C C 6.159 -2.335 -21.776 1.00 . A A . 25 ILE C 1 1
11 13172 1 1 29 ILE CA C 6.957 -3.121 -22.810 1.00 . A A . 25 ILE CA 1 1
11 13173 1 1 29 ILE CB C 8.458 -2.998 -22.485 1.00 . A A . 25 ILE CB 1 1
11 13174 1 1 29 ILE CD1 C 9.511 -5.237 -23.081 1.00 . A A . 25 ILE CD1 1 1
11 13175 1 1 29 ILE CG1 C 9.287 -3.798 -23.491 1.00 . A A . 25 ILE CG1 1 1
11 13176 1 1 29 ILE CG2 C 8.733 -3.473 -21.066 1.00 . A A . 25 ILE CG2 1 1
11 13177 1 1 29 ILE H H 7.069 -1.826 -24.480 1.00 . A A . 25 ILE H 1 1
11 13178 1 1 29 ILE HA H 6.680 -4.163 -22.747 1.00 . A A . 25 ILE HA 1 1
11 13179 1 1 29 ILE HB H 8.733 -1.956 -22.550 1.00 . A A . 25 ILE HB 1 1
11 13180 1 1 29 ILE HD11 H 8.612 -5.624 -22.621 1.00 . A A . 25 ILE HD11 1 1
11 13181 1 1 29 ILE HD12 H 9.749 -5.828 -23.953 1.00 . A A . 25 ILE HD12 1 1
11 13182 1 1 29 ILE HD13 H 10.326 -5.288 -22.376 1.00 . A A . 25 ILE HD13 1 1
11 13183 1 1 29 ILE HG12 H 8.782 -3.800 -24.444 1.00 . A A . 25 ILE HG12 1 1
11 13184 1 1 29 ILE HG13 H 10.254 -3.330 -23.602 1.00 . A A . 25 ILE HG13 1 1
11 13185 1 1 29 ILE HG21 H 8.282 -4.443 -20.918 1.00 . A A . 25 ILE HG21 1 1
11 13186 1 1 29 ILE HG22 H 9.799 -3.545 -20.912 1.00 . A A . 25 ILE HG22 1 1
11 13187 1 1 29 ILE HG23 H 8.314 -2.769 -20.363 1.00 . A A . 25 ILE HG23 1 1
11 13188 1 1 29 ILE N N 6.665 -2.660 -24.161 1.00 . A A . 25 ILE N 1 1
11 13189 1 1 29 ILE O O 5.963 -1.127 -21.913 1.00 . A A . 25 ILE O 1 1
11 13190 1 1 30 VAL C C 5.262 -2.994 -18.318 1.00 . A A . 26 VAL C 1 1
11 13191 1 1 30 VAL CA C 4.925 -2.395 -19.678 1.00 . A A . 26 VAL CA 1 1
11 13192 1 1 30 VAL CB C 3.412 -2.535 -19.929 1.00 . A A . 26 VAL CB 1 1
11 13193 1 1 30 VAL CG1 C 2.924 -1.451 -20.877 1.00 . A A . 26 VAL CG1 1 1
11 13194 1 1 30 VAL CG2 C 3.089 -3.918 -20.476 1.00 . A A . 26 VAL CG2 1 1
11 13195 1 1 30 VAL H H 5.889 -3.988 -20.684 1.00 . A A . 26 VAL H 1 1
11 13196 1 1 30 VAL HA H 5.170 -1.342 -19.668 1.00 . A A . 26 VAL HA 1 1
11 13197 1 1 30 VAL HB H 2.899 -2.416 -18.986 1.00 . A A . 26 VAL HB 1 1
11 13198 1 1 30 VAL HG11 H 2.908 -0.502 -20.361 1.00 . A A . 26 VAL HG11 1 1
11 13199 1 1 30 VAL HG12 H 3.589 -1.389 -21.726 1.00 . A A . 26 VAL HG12 1 1
11 13200 1 1 30 VAL HG13 H 1.927 -1.692 -21.217 1.00 . A A . 26 VAL HG13 1 1
11 13201 1 1 30 VAL HG21 H 3.425 -4.669 -19.777 1.00 . A A . 26 VAL HG21 1 1
11 13202 1 1 30 VAL HG22 H 2.022 -4.008 -20.617 1.00 . A A . 26 VAL HG22 1 1
11 13203 1 1 30 VAL HG23 H 3.591 -4.057 -21.422 1.00 . A A . 26 VAL HG23 1 1
11 13204 1 1 30 VAL N N 5.700 -3.028 -20.738 1.00 . A A . 26 VAL N 1 1
11 13205 1 1 30 VAL O O 5.781 -4.107 -18.229 1.00 . A A . 26 VAL O 1 1
11 13206 1 1 31 PHE C C 3.937 -2.872 -15.113 1.00 . A A . 27 PHE C 1 1
11 13207 1 1 31 PHE CA C 5.234 -2.707 -15.901 1.00 . A A . 27 PHE CA 1 1
11 13208 1 1 31 PHE CB C 6.158 -1.722 -15.183 1.00 . A A . 27 PHE CB 1 1
11 13209 1 1 31 PHE CD1 C 8.320 -2.699 -16.002 1.00 . A A . 27 PHE CD1 1 1
11 13210 1 1 31 PHE CD2 C 7.967 -0.354 -16.256 1.00 . A A . 27 PHE CD2 1 1
11 13211 1 1 31 PHE CE1 C 9.563 -2.580 -16.594 1.00 . A A . 27 PHE CE1 1 1
11 13212 1 1 31 PHE CE2 C 9.209 -0.229 -16.850 1.00 . A A . 27 PHE CE2 1 1
11 13213 1 1 31 PHE CG C 7.509 -1.589 -15.827 1.00 . A A . 27 PHE CG 1 1
11 13214 1 1 31 PHE CZ C 10.008 -1.343 -17.018 1.00 . A A . 27 PHE CZ 1 1
11 13215 1 1 31 PHE H H 4.550 -1.371 -17.393 1.00 . A A . 27 PHE H 1 1
11 13216 1 1 31 PHE HA H 5.725 -3.666 -15.967 1.00 . A A . 27 PHE HA 1 1
11 13217 1 1 31 PHE HB2 H 5.697 -0.746 -15.176 1.00 . A A . 27 PHE HB2 1 1
11 13218 1 1 31 PHE HB3 H 6.305 -2.053 -14.166 1.00 . A A . 27 PHE HB3 1 1
11 13219 1 1 31 PHE HD1 H 7.972 -3.667 -15.670 1.00 . A A . 27 PHE HD1 1 1
11 13220 1 1 31 PHE HD2 H 7.344 0.518 -16.125 1.00 . A A . 27 PHE HD2 1 1
11 13221 1 1 31 PHE HE1 H 10.185 -3.453 -16.724 1.00 . A A . 27 PHE HE1 1 1
11 13222 1 1 31 PHE HE2 H 9.555 0.739 -17.180 1.00 . A A . 27 PHE HE2 1 1
11 13223 1 1 31 PHE HZ H 10.979 -1.248 -17.482 1.00 . A A . 27 PHE HZ 1 1
11 13224 1 1 31 PHE N N 4.962 -2.250 -17.258 1.00 . A A . 27 PHE N 1 1
11 13225 1 1 31 PHE O O 3.305 -1.889 -14.726 1.00 . A A . 27 PHE O 1 1
11 13226 1 1 32 ILE C C 2.501 -4.113 -12.654 1.00 . A A . 28 ILE C 1 1
11 13227 1 1 32 ILE CA C 2.328 -4.415 -14.139 1.00 . A A . 28 ILE CA 1 1
11 13228 1 1 32 ILE CB C 1.909 -5.887 -14.306 1.00 . A A . 28 ILE CB 1 1
11 13229 1 1 32 ILE CD1 C 1.180 -5.480 -16.711 1.00 . A A . 28 ILE CD1 1 1
11 13230 1 1 32 ILE CG1 C 2.027 -6.310 -15.772 1.00 . A A . 28 ILE CG1 1 1
11 13231 1 1 32 ILE CG2 C 0.488 -6.094 -13.803 1.00 . A A . 28 ILE CG2 1 1
11 13232 1 1 32 ILE H H 4.095 -4.862 -15.214 1.00 . A A . 28 ILE H 1 1
11 13233 1 1 32 ILE HA H 1.540 -3.790 -14.533 1.00 . A A . 28 ILE HA 1 1
11 13234 1 1 32 ILE HB H 2.569 -6.497 -13.709 1.00 . A A . 28 ILE HB 1 1
11 13235 1 1 32 ILE HD11 H 0.733 -6.123 -17.456 1.00 . A A . 28 ILE HD11 1 1
11 13236 1 1 32 ILE HD12 H 0.400 -4.985 -16.151 1.00 . A A . 28 ILE HD12 1 1
11 13237 1 1 32 ILE HD13 H 1.799 -4.742 -17.197 1.00 . A A . 28 ILE HD13 1 1
11 13238 1 1 32 ILE HG12 H 3.055 -6.219 -16.085 1.00 . A A . 28 ILE HG12 1 1
11 13239 1 1 32 ILE HG13 H 1.716 -7.341 -15.868 1.00 . A A . 28 ILE HG13 1 1
11 13240 1 1 32 ILE HG21 H -0.163 -5.356 -14.249 1.00 . A A . 28 ILE HG21 1 1
11 13241 1 1 32 ILE HG22 H 0.150 -7.082 -14.075 1.00 . A A . 28 ILE HG22 1 1
11 13242 1 1 32 ILE HG23 H 0.467 -5.988 -12.729 1.00 . A A . 28 ILE HG23 1 1
11 13243 1 1 32 ILE N N 3.548 -4.121 -14.880 1.00 . A A . 28 ILE N 1 1
11 13244 1 1 32 ILE O O 3.124 -4.882 -11.922 1.00 . A A . 28 ILE O 1 1
11 13245 1 1 33 SER C C 1.317 -3.580 -9.914 1.00 . A A . 29 SER C 1 1
11 13246 1 1 33 SER CA C 2.038 -2.584 -10.818 1.00 . A A . 29 SER CA 1 1
11 13247 1 1 33 SER CB C 1.446 -1.186 -10.629 1.00 . A A . 29 SER CB 1 1
11 13248 1 1 33 SER H H 1.460 -2.417 -12.848 1.00 . A A . 29 SER H 1 1
11 13249 1 1 33 SER HA H 3.083 -2.563 -10.548 1.00 . A A . 29 SER HA 1 1
11 13250 1 1 33 SER HB2 H 0.623 -1.051 -11.314 1.00 . A A . 29 SER HB2 1 1
11 13251 1 1 33 SER HB3 H 1.092 -1.082 -9.614 1.00 . A A . 29 SER HB3 1 1
11 13252 1 1 33 SER HG H 2.131 0.644 -10.485 1.00 . A A . 29 SER HG 1 1
11 13253 1 1 33 SER N N 1.944 -2.989 -12.216 1.00 . A A . 29 SER N 1 1
11 13254 1 1 33 SER O O 1.788 -3.898 -8.822 1.00 . A A . 29 SER O 1 1
11 13255 1 1 33 SER OG O 2.417 -0.184 -10.879 1.00 . A A . 29 SER OG 1 1
11 13256 1 1 34 TYR C C -1.811 -5.520 -10.422 1.00 . A A . 30 TYR C 1 1
11 13257 1 1 34 TYR CA C -0.617 -5.025 -9.611 1.00 . A A . 30 TYR CA 1 1
11 13258 1 1 34 TYR CB C -1.100 -4.391 -8.306 1.00 . A A . 30 TYR CB 1 1
11 13259 1 1 34 TYR CD1 C -3.541 -3.772 -8.497 1.00 . A A . 30 TYR CD1 1 1
11 13260 1 1 34 TYR CD2 C -1.922 -2.033 -8.681 1.00 . A A . 30 TYR CD2 1 1
11 13261 1 1 34 TYR CE1 C -4.557 -2.853 -8.673 1.00 . A A . 30 TYR CE1 1 1
11 13262 1 1 34 TYR CE2 C -2.931 -1.106 -8.855 1.00 . A A . 30 TYR CE2 1 1
11 13263 1 1 34 TYR CG C -2.208 -3.380 -8.498 1.00 . A A . 30 TYR CG 1 1
11 13264 1 1 34 TYR CZ C -4.247 -1.520 -8.851 1.00 . A A . 30 TYR CZ 1 1
11 13265 1 1 34 TYR H H -0.152 -3.776 -11.255 1.00 . A A . 30 TYR H 1 1
11 13266 1 1 34 TYR HA H 0.019 -5.867 -9.377 1.00 . A A . 30 TYR HA 1 1
11 13267 1 1 34 TYR HB2 H -1.469 -5.166 -7.652 1.00 . A A . 30 TYR HB2 1 1
11 13268 1 1 34 TYR HB3 H -0.271 -3.889 -7.829 1.00 . A A . 30 TYR HB3 1 1
11 13269 1 1 34 TYR HD1 H -3.781 -4.817 -8.357 1.00 . A A . 30 TYR HD1 1 1
11 13270 1 1 34 TYR HD2 H -0.890 -1.711 -8.684 1.00 . A A . 30 TYR HD2 1 1
11 13271 1 1 34 TYR HE1 H -5.587 -3.177 -8.669 1.00 . A A . 30 TYR HE1 1 1
11 13272 1 1 34 TYR HE2 H -2.689 -0.063 -8.996 1.00 . A A . 30 TYR HE2 1 1
11 13273 1 1 34 TYR HH H -6.092 -1.059 -9.132 1.00 . A A . 30 TYR HH 1 1
11 13274 1 1 34 TYR N N 0.172 -4.068 -10.378 1.00 . A A . 30 TYR N 1 1
11 13275 1 1 34 TYR O O -2.374 -4.785 -11.233 1.00 . A A . 30 TYR O 1 1
11 13276 1 1 34 TYR OH O -5.255 -0.600 -9.026 1.00 . A A . 30 TYR OH 1 1
11 13277 1 1 35 LYS C C -4.641 -6.962 -10.259 1.00 . A A . 31 LYS C 1 1
11 13278 1 1 35 LYS CA C -3.320 -7.369 -10.903 1.00 . A A . 31 LYS CA 1 1
11 13279 1 1 35 LYS CB C -3.193 -8.894 -10.913 1.00 . A A . 31 LYS CB 1 1
11 13280 1 1 35 LYS CD C -4.231 -11.085 -11.572 1.00 . A A . 31 LYS CD 1 1
11 13281 1 1 35 LYS CE C -5.502 -11.900 -11.389 1.00 . A A . 31 LYS CE 1 1
11 13282 1 1 35 LYS CG C -4.474 -9.608 -11.310 1.00 . A A . 31 LYS CG 1 1
11 13283 1 1 35 LYS H H -1.703 -7.310 -9.538 1.00 . A A . 31 LYS H 1 1
11 13284 1 1 35 LYS HA H -3.303 -7.008 -11.920 1.00 . A A . 31 LYS HA 1 1
11 13285 1 1 35 LYS HB2 H -2.418 -9.174 -11.611 1.00 . A A . 31 LYS HB2 1 1
11 13286 1 1 35 LYS HB3 H -2.913 -9.227 -9.924 1.00 . A A . 31 LYS HB3 1 1
11 13287 1 1 35 LYS HD2 H -3.880 -11.209 -12.586 1.00 . A A . 31 LYS HD2 1 1
11 13288 1 1 35 LYS HD3 H -3.480 -11.445 -10.882 1.00 . A A . 31 LYS HD3 1 1
11 13289 1 1 35 LYS HE2 H -6.349 -11.232 -11.418 1.00 . A A . 31 LYS HE2 1 1
11 13290 1 1 35 LYS HE3 H -5.577 -12.611 -12.199 1.00 . A A . 31 LYS HE3 1 1
11 13291 1 1 35 LYS HG2 H -5.193 -9.509 -10.511 1.00 . A A . 31 LYS HG2 1 1
11 13292 1 1 35 LYS HG3 H -4.866 -9.152 -12.208 1.00 . A A . 31 LYS HG3 1 1
11 13293 1 1 35 LYS HZ1 H -4.714 -13.306 -10.061 1.00 . A A . 31 LYS HZ1 1 1
11 13294 1 1 35 LYS HZ2 H -6.398 -13.163 -9.988 1.00 . A A . 31 LYS HZ2 1 1
11 13295 1 1 35 LYS HZ3 H -5.417 -11.967 -9.303 1.00 . A A . 31 LYS HZ3 1 1
11 13296 1 1 35 LYS N N -2.192 -6.773 -10.196 1.00 . A A . 31 LYS N 1 1
11 13297 1 1 35 LYS NZ N -5.508 -12.636 -10.095 1.00 . A A . 31 LYS NZ 1 1
11 13298 1 1 35 LYS O O -4.725 -6.796 -9.041 1.00 . A A . 31 LYS O 1 1
11 13299 1 1 36 HIS C C -8.082 -7.261 -11.249 1.00 . A A . 32 HIS C 1 1
11 13300 1 1 36 HIS CA C -6.991 -6.420 -10.593 1.00 . A A . 32 HIS CA 1 1
11 13301 1 1 36 HIS CB C -7.244 -4.936 -10.860 1.00 . A A . 32 HIS CB 1 1
11 13302 1 1 36 HIS CD2 C -9.474 -3.741 -10.288 1.00 . A A . 32 HIS CD2 1 1
11 13303 1 1 36 HIS CE1 C -9.283 -3.733 -8.104 1.00 . A A . 32 HIS CE1 1 1
11 13304 1 1 36 HIS CG C -8.300 -4.340 -9.981 1.00 . A A . 32 HIS CG 1 1
11 13305 1 1 36 HIS H H -5.543 -6.952 -12.043 1.00 . A A . 32 HIS H 1 1
11 13306 1 1 36 HIS HA H -7.013 -6.593 -9.527 1.00 . A A . 32 HIS HA 1 1
11 13307 1 1 36 HIS HB2 H -6.329 -4.386 -10.697 1.00 . A A . 32 HIS HB2 1 1
11 13308 1 1 36 HIS HB3 H -7.557 -4.810 -11.887 1.00 . A A . 32 HIS HB3 1 1
11 13309 1 1 36 HIS HD1 H -7.469 -4.679 -8.075 1.00 . A A . 32 HIS HD1 1 1
11 13310 1 1 36 HIS HD2 H -9.873 -3.582 -11.281 1.00 . A A . 32 HIS HD2 1 1
11 13311 1 1 36 HIS HE1 H -9.486 -3.575 -7.056 1.00 . A A . 32 HIS HE1 1 1
11 13312 1 1 36 HIS N N -5.672 -6.805 -11.083 1.00 . A A . 32 HIS N 1 1
11 13313 1 1 36 HIS ND1 N -8.210 -4.318 -8.605 1.00 . A A . 32 HIS ND1 1 1
11 13314 1 1 36 HIS NE2 N -10.066 -3.373 -9.105 1.00 . A A . 32 HIS NE2 1 1
11 13315 1 1 36 HIS O O -7.922 -7.735 -12.373 1.00 . A A . 32 HIS O 1 1
11 13316 1 1 37 GLY C C -10.809 -7.683 -12.386 1.00 . A A . 33 GLY C 1 1
11 13317 1 1 37 GLY CA C -10.291 -8.226 -11.069 1.00 . A A . 33 GLY CA 1 1
11 13318 1 1 37 GLY H H -9.263 -7.039 -9.648 1.00 . A A . 33 GLY H 1 1
11 13319 1 1 37 GLY HA2 H -9.956 -9.242 -11.216 1.00 . A A . 33 GLY HA2 1 1
11 13320 1 1 37 GLY HA3 H -11.098 -8.225 -10.350 1.00 . A A . 33 GLY HA3 1 1
11 13321 1 1 37 GLY N N -9.191 -7.442 -10.539 1.00 . A A . 33 GLY N 1 1
11 13322 1 1 37 GLY O O -10.250 -6.735 -12.936 1.00 . A A . 33 GLY O 1 1
11 13323 1 1 38 GLN C C -11.522 -8.126 -15.319 1.00 . A A . 34 GLN C 1 1
11 13324 1 1 38 GLN CA C -12.471 -7.858 -14.155 1.00 . A A . 34 GLN CA 1 1
11 13325 1 1 38 GLN CB C -12.821 -6.370 -14.100 1.00 . A A . 34 GLN CB 1 1
11 13326 1 1 38 GLN CD C -12.626 -5.302 -11.818 1.00 . A A . 34 GLN CD 1 1
11 13327 1 1 38 GLN CG C -13.545 -5.963 -12.827 1.00 . A A . 34 GLN CG 1 1
11 13328 1 1 38 GLN H H -12.280 -9.036 -12.407 1.00 . A A . 34 GLN H 1 1
11 13329 1 1 38 GLN HA H -13.376 -8.427 -14.307 1.00 . A A . 34 GLN HA 1 1
11 13330 1 1 38 GLN HB2 H -11.911 -5.795 -14.170 1.00 . A A . 34 GLN HB2 1 1
11 13331 1 1 38 GLN HB3 H -13.455 -6.131 -14.941 1.00 . A A . 34 GLN HB3 1 1
11 13332 1 1 38 GLN HE21 H -13.160 -6.621 -10.430 1.00 . A A . 34 GLN HE21 1 1
11 13333 1 1 38 GLN HE22 H -12.009 -5.432 -9.933 1.00 . A A . 34 GLN HE22 1 1
11 13334 1 1 38 GLN HG2 H -14.332 -5.269 -13.081 1.00 . A A . 34 GLN HG2 1 1
11 13335 1 1 38 GLN HG3 H -13.976 -6.844 -12.375 1.00 . A A . 34 GLN HG3 1 1
11 13336 1 1 38 GLN N N -11.879 -8.286 -12.893 1.00 . A A . 34 GLN N 1 1
11 13337 1 1 38 GLN NE2 N -12.595 -5.839 -10.604 1.00 . A A . 34 GLN NE2 1 1
11 13338 1 1 38 GLN O O -11.736 -7.644 -16.431 1.00 . A A . 34 GLN O 1 1
11 13339 1 1 38 GLN OE1 O -11.951 -4.320 -12.127 1.00 . A A . 34 GLN OE1 1 1
11 13340 1 1 39 GLY C C -8.700 -8.008 -16.522 1.00 . A A . 35 GLY C 1 1
11 13341 1 1 39 GLY CA C -9.506 -9.216 -16.090 1.00 . A A . 35 GLY CA 1 1
11 13342 1 1 39 GLY H H -10.353 -9.255 -14.150 1.00 . A A . 35 GLY H 1 1
11 13343 1 1 39 GLY HA2 H -8.831 -9.972 -15.717 1.00 . A A . 35 GLY HA2 1 1
11 13344 1 1 39 GLY HA3 H -10.032 -9.609 -16.948 1.00 . A A . 35 GLY HA3 1 1
11 13345 1 1 39 GLY N N -10.472 -8.898 -15.055 1.00 . A A . 35 GLY N 1 1
11 13346 1 1 39 GLY O O -8.253 -7.928 -17.667 1.00 . A A . 35 GLY O 1 1
11 13347 1 1 40 TRP C C -6.590 -5.693 -14.934 1.00 . A A . 36 TRP C 1 1
11 13348 1 1 40 TRP CA C -7.759 -5.852 -15.900 1.00 . A A . 36 TRP CA 1 1
11 13349 1 1 40 TRP CB C -8.671 -4.626 -15.823 1.00 . A A . 36 TRP CB 1 1
11 13350 1 1 40 TRP CD1 C -10.981 -4.901 -16.897 1.00 . A A . 36 TRP CD1 1 1
11 13351 1 1 40 TRP CD2 C -9.412 -4.103 -18.281 1.00 . A A . 36 TRP CD2 1 1
11 13352 1 1 40 TRP CE2 C -10.626 -4.206 -18.989 1.00 . A A . 36 TRP CE2 1 1
11 13353 1 1 40 TRP CE3 C -8.282 -3.622 -18.948 1.00 . A A . 36 TRP CE3 1 1
11 13354 1 1 40 TRP CG C -9.662 -4.552 -16.945 1.00 . A A . 36 TRP CG 1 1
11 13355 1 1 40 TRP CH2 C -9.616 -3.380 -20.958 1.00 . A A . 36 TRP CH2 1 1
11 13356 1 1 40 TRP CZ2 C -10.738 -3.847 -20.330 1.00 . A A . 36 TRP CZ2 1 1
11 13357 1 1 40 TRP CZ3 C -8.395 -3.267 -20.279 1.00 . A A . 36 TRP CZ3 1 1
11 13358 1 1 40 TRP H H -8.897 -7.185 -14.711 1.00 . A A . 36 TRP H 1 1
11 13359 1 1 40 TRP HA H -7.372 -5.939 -16.904 1.00 . A A . 36 TRP HA 1 1
11 13360 1 1 40 TRP HB2 H -9.220 -4.651 -14.894 1.00 . A A . 36 TRP HB2 1 1
11 13361 1 1 40 TRP HB3 H -8.064 -3.733 -15.855 1.00 . A A . 36 TRP HB3 1 1
11 13362 1 1 40 TRP HD1 H -11.478 -5.283 -16.018 1.00 . A A . 36 TRP HD1 1 1
11 13363 1 1 40 TRP HE1 H -12.507 -4.871 -18.341 1.00 . A A . 36 TRP HE1 1 1
11 13364 1 1 40 TRP HE3 H -7.333 -3.528 -18.442 1.00 . A A . 36 TRP HE3 1 1
11 13365 1 1 40 TRP HH2 H -9.658 -3.090 -21.997 1.00 . A A . 36 TRP HH2 1 1
11 13366 1 1 40 TRP HZ2 H -11.672 -3.928 -20.867 1.00 . A A . 36 TRP HZ2 1 1
11 13367 1 1 40 TRP HZ3 H -7.532 -2.893 -20.811 1.00 . A A . 36 TRP HZ3 1 1
11 13368 1 1 40 TRP N N -8.516 -7.064 -15.606 1.00 . A A . 36 TRP N 1 1
11 13369 1 1 40 TRP NE1 N -11.567 -4.696 -18.123 1.00 . A A . 36 TRP NE1 1 1
11 13370 1 1 40 TRP O O -6.742 -5.873 -13.725 1.00 . A A . 36 TRP O 1 1
11 13371 1 1 41 LEU C C -3.666 -3.762 -14.828 1.00 . A A . 37 LEU C 1 1
11 13372 1 1 41 LEU CA C -4.229 -5.169 -14.658 1.00 . A A . 37 LEU CA 1 1
11 13373 1 1 41 LEU CB C -3.167 -6.204 -15.034 1.00 . A A . 37 LEU CB 1 1
11 13374 1 1 41 LEU CD1 C -2.534 -8.465 -15.913 1.00 . A A . 37 LEU CD1 1 1
11 13375 1 1 41 LEU CD2 C -4.651 -8.180 -14.610 1.00 . A A . 37 LEU CD2 1 1
11 13376 1 1 41 LEU CG C -3.689 -7.528 -15.593 1.00 . A A . 37 LEU CG 1 1
11 13377 1 1 41 LEU H H -5.366 -5.223 -16.442 1.00 . A A . 37 LEU H 1 1
11 13378 1 1 41 LEU HA H -4.508 -5.310 -13.624 1.00 . A A . 37 LEU HA 1 1
11 13379 1 1 41 LEU HB2 H -2.523 -5.762 -15.778 1.00 . A A . 37 LEU HB2 1 1
11 13380 1 1 41 LEU HB3 H -2.591 -6.423 -14.146 1.00 . A A . 37 LEU HB3 1 1
11 13381 1 1 41 LEU HD11 H -2.574 -8.743 -16.955 1.00 . A A . 37 LEU HD11 1 1
11 13382 1 1 41 LEU HD12 H -2.610 -9.351 -15.300 1.00 . A A . 37 LEU HD12 1 1
11 13383 1 1 41 LEU HD13 H -1.599 -7.965 -15.708 1.00 . A A . 37 LEU HD13 1 1
11 13384 1 1 41 LEU HD21 H -4.506 -7.754 -13.629 1.00 . A A . 37 LEU HD21 1 1
11 13385 1 1 41 LEU HD22 H -4.461 -9.243 -14.573 1.00 . A A . 37 LEU HD22 1 1
11 13386 1 1 41 LEU HD23 H -5.667 -8.008 -14.933 1.00 . A A . 37 LEU HD23 1 1
11 13387 1 1 41 LEU HG H -4.227 -7.337 -16.511 1.00 . A A . 37 LEU HG 1 1
11 13388 1 1 41 LEU N N -5.425 -5.353 -15.473 1.00 . A A . 37 LEU N 1 1
11 13389 1 1 41 LEU O O -3.517 -3.272 -15.947 1.00 . A A . 37 LEU O 1 1
11 13390 1 1 42 VAL C C -1.311 -1.787 -14.052 1.00 . A A . 38 VAL C 1 1
11 13391 1 1 42 VAL CA C -2.802 -1.767 -13.733 1.00 . A A . 38 VAL CA 1 1
11 13392 1 1 42 VAL CB C -3.019 -1.047 -12.388 1.00 . A A . 38 VAL CB 1 1
11 13393 1 1 42 VAL CG1 C -2.516 0.386 -12.462 1.00 . A A . 38 VAL CG1 1 1
11 13394 1 1 42 VAL CG2 C -4.487 -1.087 -11.994 1.00 . A A . 38 VAL CG2 1 1
11 13395 1 1 42 VAL H H -3.493 -3.559 -12.846 1.00 . A A . 38 VAL H 1 1
11 13396 1 1 42 VAL HA H -3.317 -1.210 -14.502 1.00 . A A . 38 VAL HA 1 1
11 13397 1 1 42 VAL HB H -2.450 -1.566 -11.630 1.00 . A A . 38 VAL HB 1 1
11 13398 1 1 42 VAL HG11 H -2.700 0.881 -11.520 1.00 . A A . 38 VAL HG11 1 1
11 13399 1 1 42 VAL HG12 H -1.456 0.387 -12.670 1.00 . A A . 38 VAL HG12 1 1
11 13400 1 1 42 VAL HG13 H -3.038 0.910 -13.250 1.00 . A A . 38 VAL HG13 1 1
11 13401 1 1 42 VAL HG21 H -4.729 -2.064 -11.603 1.00 . A A . 38 VAL HG21 1 1
11 13402 1 1 42 VAL HG22 H -4.677 -0.339 -11.239 1.00 . A A . 38 VAL HG22 1 1
11 13403 1 1 42 VAL HG23 H -5.099 -0.885 -12.862 1.00 . A A . 38 VAL HG23 1 1
11 13404 1 1 42 VAL N N -3.352 -3.116 -13.709 1.00 . A A . 38 VAL N 1 1
11 13405 1 1 42 VAL O O -0.497 -2.214 -13.234 1.00 . A A . 38 VAL O 1 1
11 13406 1 1 43 ALA C C 0.808 0.099 -16.199 1.00 . A A . 39 ALA C 1 1
11 13407 1 1 43 ALA CA C 0.433 -1.282 -15.672 1.00 . A A . 39 ALA CA 1 1
11 13408 1 1 43 ALA CB C 0.690 -2.342 -16.733 1.00 . A A . 39 ALA CB 1 1
11 13409 1 1 43 ALA H H -1.655 -0.993 -15.854 1.00 . A A . 39 ALA H 1 1
11 13410 1 1 43 ALA HA H 1.051 -1.509 -14.815 1.00 . A A . 39 ALA HA 1 1
11 13411 1 1 43 ALA HB1 H 0.688 -1.880 -17.710 1.00 . A A . 39 ALA HB1 1 1
11 13412 1 1 43 ALA HB2 H 1.649 -2.805 -16.554 1.00 . A A . 39 ALA HB2 1 1
11 13413 1 1 43 ALA HB3 H -0.086 -3.092 -16.688 1.00 . A A . 39 ALA HB3 1 1
11 13414 1 1 43 ALA N N -0.960 -1.320 -15.246 1.00 . A A . 39 ALA N 1 1
11 13415 1 1 43 ALA O O -0.061 0.899 -16.542 1.00 . A A . 39 ALA O 1 1
11 13416 1 1 44 GLU C C 3.461 1.476 -17.990 1.00 . A A . 40 GLU C 1 1
11 13417 1 1 44 GLU CA C 2.597 1.656 -16.745 1.00 . A A . 40 GLU CA 1 1
11 13418 1 1 44 GLU CB C 3.399 2.367 -15.652 1.00 . A A . 40 GLU CB 1 1
11 13419 1 1 44 GLU CD C 4.789 1.200 -13.896 1.00 . A A . 40 GLU CD 1 1
11 13420 1 1 44 GLU CG C 4.720 1.690 -15.329 1.00 . A A . 40 GLU CG 1 1
11 13421 1 1 44 GLU H H 2.753 -0.309 -15.973 1.00 . A A . 40 GLU H 1 1
11 13422 1 1 44 GLU HA H 1.740 2.261 -17.001 1.00 . A A . 40 GLU HA 1 1
11 13423 1 1 44 GLU HB2 H 3.604 3.378 -15.973 1.00 . A A . 40 GLU HB2 1 1
11 13424 1 1 44 GLU HB3 H 2.805 2.399 -14.751 1.00 . A A . 40 GLU HB3 1 1
11 13425 1 1 44 GLU HG2 H 4.847 0.844 -15.989 1.00 . A A . 40 GLU HG2 1 1
11 13426 1 1 44 GLU HG3 H 5.521 2.396 -15.492 1.00 . A A . 40 GLU HG3 1 1
11 13427 1 1 44 GLU N N 2.108 0.371 -16.260 1.00 . A A . 40 GLU N 1 1
11 13428 1 1 44 GLU O O 3.994 0.395 -18.236 1.00 . A A . 40 GLU O 1 1
11 13429 1 1 44 GLU OE1 O 3.908 0.409 -13.497 1.00 . A A . 40 GLU OE1 1 1
11 13430 1 1 44 GLU OE2 O 5.722 1.606 -13.173 1.00 . A A . 40 GLU OE2 1 1
11 13431 1 1 45 ASN C C 5.833 2.104 -19.685 1.00 . A A . 41 ASN C 1 1
11 13432 1 1 45 ASN CA C 4.392 2.503 -19.990 1.00 . A A . 41 ASN CA 1 1
11 13433 1 1 45 ASN CB C 4.365 3.865 -20.687 1.00 . A A . 41 ASN CB 1 1
11 13434 1 1 45 ASN CG C 4.909 4.975 -19.808 1.00 . A A . 41 ASN CG 1 1
11 13435 1 1 45 ASN H H 3.144 3.377 -18.521 1.00 . A A . 41 ASN H 1 1
11 13436 1 1 45 ASN HA H 3.957 1.764 -20.647 1.00 . A A . 41 ASN HA 1 1
11 13437 1 1 45 ASN HB2 H 4.966 3.816 -21.584 1.00 . A A . 41 ASN HB2 1 1
11 13438 1 1 45 ASN HB3 H 3.348 4.107 -20.953 1.00 . A A . 41 ASN HB3 1 1
11 13439 1 1 45 ASN HD21 H 4.850 6.247 -21.335 1.00 . A A . 41 ASN HD21 1 1
11 13440 1 1 45 ASN HD22 H 5.431 6.893 -19.842 1.00 . A A . 41 ASN HD22 1 1
11 13441 1 1 45 ASN N N 3.594 2.543 -18.770 1.00 . A A . 41 ASN N 1 1
11 13442 1 1 45 ASN ND2 N 5.080 6.158 -20.387 1.00 . A A . 41 ASN ND2 1 1
11 13443 1 1 45 ASN O O 6.168 1.778 -18.547 1.00 . A A . 41 ASN O 1 1
11 13444 1 1 45 ASN OD1 O 5.171 4.771 -18.623 1.00 . A A . 41 ASN OD1 1 1
11 13445 1 1 46 GLU C C 8.868 2.916 -19.912 1.00 . A A . 42 GLU C 1 1
11 13446 1 1 46 GLU CA C 8.083 1.774 -20.550 1.00 . A A . 42 GLU CA 1 1
11 13447 1 1 46 GLU CB C 8.697 1.413 -21.904 1.00 . A A . 42 GLU CB 1 1
11 13448 1 1 46 GLU CD C 11.184 1.714 -21.578 1.00 . A A . 42 GLU CD 1 1
11 13449 1 1 46 GLU CG C 10.051 0.730 -21.796 1.00 . A A . 42 GLU CG 1 1
11 13450 1 1 46 GLU H H 6.351 2.401 -21.593 1.00 . A A . 42 GLU H 1 1
11 13451 1 1 46 GLU HA H 8.134 0.912 -19.902 1.00 . A A . 42 GLU HA 1 1
11 13452 1 1 46 GLU HB2 H 8.023 0.750 -22.427 1.00 . A A . 42 GLU HB2 1 1
11 13453 1 1 46 GLU HB3 H 8.819 2.316 -22.483 1.00 . A A . 42 GLU HB3 1 1
11 13454 1 1 46 GLU HG2 H 10.027 0.042 -20.965 1.00 . A A . 42 GLU HG2 1 1
11 13455 1 1 46 GLU HG3 H 10.238 0.184 -22.709 1.00 . A A . 42 GLU HG3 1 1
11 13456 1 1 46 GLU N N 6.679 2.133 -20.710 1.00 . A A . 42 GLU N 1 1
11 13457 1 1 46 GLU O O 9.790 2.689 -19.129 1.00 . A A . 42 GLU O 1 1
11 13458 1 1 46 GLU OE1 O 11.008 2.904 -21.913 1.00 . A A . 42 GLU OE1 1 1
11 13459 1 1 46 GLU OE2 O 12.246 1.294 -21.073 1.00 . A A . 42 GLU OE2 1 1
11 13460 1 1 47 SER C C 8.862 5.495 -18.233 1.00 . A A . 43 SER C 1 1
11 13461 1 1 47 SER CA C 9.166 5.324 -19.718 1.00 . A A . 43 SER CA 1 1
11 13462 1 1 47 SER CB C 8.735 6.575 -20.486 1.00 . A A . 43 SER CB 1 1
11 13463 1 1 47 SER H H 7.753 4.262 -20.883 1.00 . A A . 43 SER H 1 1
11 13464 1 1 47 SER HA H 10.230 5.185 -19.842 1.00 . A A . 43 SER HA 1 1
11 13465 1 1 47 SER HB2 H 9.047 6.488 -21.516 1.00 . A A . 43 SER HB2 1 1
11 13466 1 1 47 SER HB3 H 7.659 6.668 -20.442 1.00 . A A . 43 SER HB3 1 1
11 13467 1 1 47 SER HG H 9.079 8.504 -20.462 1.00 . A A . 43 SER HG 1 1
11 13468 1 1 47 SER N N 8.495 4.146 -20.254 1.00 . A A . 43 SER N 1 1
11 13469 1 1 47 SER O O 9.607 6.151 -17.507 1.00 . A A . 43 SER O 1 1
11 13470 1 1 47 SER OG O 9.318 7.741 -19.930 1.00 . A A . 43 SER OG 1 1
11 13471 1 1 48 GLY C C 6.769 6.342 -16.051 1.00 . A A . 44 GLY C 1 1
11 13472 1 1 48 GLY CA C 7.375 4.996 -16.393 1.00 . A A . 44 GLY CA 1 1
11 13473 1 1 48 GLY H H 7.204 4.388 -18.414 1.00 . A A . 44 GLY H 1 1
11 13474 1 1 48 GLY HA2 H 6.654 4.222 -16.175 1.00 . A A . 44 GLY HA2 1 1
11 13475 1 1 48 GLY HA3 H 8.250 4.841 -15.779 1.00 . A A . 44 GLY HA3 1 1
11 13476 1 1 48 GLY N N 7.760 4.898 -17.789 1.00 . A A . 44 GLY N 1 1
11 13477 1 1 48 GLY O O 6.829 6.784 -14.904 1.00 . A A . 44 GLY O 1 1
11 13478 1 1 49 SER C C 4.056 8.222 -17.004 1.00 . A A . 45 SER C 1 1
11 13479 1 1 49 SER CA C 5.571 8.305 -16.850 1.00 . A A . 45 SER CA 1 1
11 13480 1 1 49 SER CB C 6.142 9.317 -17.845 1.00 . A A . 45 SER CB 1 1
11 13481 1 1 49 SER H H 6.171 6.593 -17.942 1.00 . A A . 45 SER H 1 1
11 13482 1 1 49 SER HA H 5.803 8.630 -15.847 1.00 . A A . 45 SER HA 1 1
11 13483 1 1 49 SER HB2 H 5.580 9.268 -18.766 1.00 . A A . 45 SER HB2 1 1
11 13484 1 1 49 SER HB3 H 6.063 10.311 -17.429 1.00 . A A . 45 SER HB3 1 1
11 13485 1 1 49 SER HG H 7.608 8.866 -19.063 1.00 . A A . 45 SER HG 1 1
11 13486 1 1 49 SER N N 6.186 6.998 -17.049 1.00 . A A . 45 SER N 1 1
11 13487 1 1 49 SER O O 3.321 9.066 -16.492 1.00 . A A . 45 SER O 1 1
11 13488 1 1 49 SER OG O 7.504 9.045 -18.126 1.00 . A A . 45 SER OG 1 1
11 13489 1 1 50 LYS C C 1.698 5.683 -17.325 1.00 . A A . 46 LYS C 1 1
11 13490 1 1 50 LYS CA C 2.167 7.000 -17.935 1.00 . A A . 46 LYS CA 1 1
11 13491 1 1 50 LYS CB C 1.855 7.021 -19.433 1.00 . A A . 46 LYS CB 1 1
11 13492 1 1 50 LYS CD C 0.198 6.363 -21.202 1.00 . A A . 46 LYS CD 1 1
11 13493 1 1 50 LYS CE C -0.647 7.626 -21.137 1.00 . A A . 46 LYS CE 1 1
11 13494 1 1 50 LYS CG C 0.791 6.019 -19.846 1.00 . A A . 46 LYS CG 1 1
11 13495 1 1 50 LYS H H 4.231 6.557 -18.096 1.00 . A A . 46 LYS H 1 1
11 13496 1 1 50 LYS HA H 1.642 7.812 -17.455 1.00 . A A . 46 LYS HA 1 1
11 13497 1 1 50 LYS HB2 H 1.514 8.009 -19.703 1.00 . A A . 46 LYS HB2 1 1
11 13498 1 1 50 LYS HB3 H 2.760 6.800 -19.980 1.00 . A A . 46 LYS HB3 1 1
11 13499 1 1 50 LYS HD2 H 1.001 6.517 -21.908 1.00 . A A . 46 LYS HD2 1 1
11 13500 1 1 50 LYS HD3 H -0.422 5.542 -21.533 1.00 . A A . 46 LYS HD3 1 1
11 13501 1 1 50 LYS HE2 H -1.300 7.563 -20.279 1.00 . A A . 46 LYS HE2 1 1
11 13502 1 1 50 LYS HE3 H 0.009 8.477 -21.027 1.00 . A A . 46 LYS HE3 1 1
11 13503 1 1 50 LYS HG2 H 1.236 5.036 -19.899 1.00 . A A . 46 LYS HG2 1 1
11 13504 1 1 50 LYS HG3 H 0.002 6.020 -19.108 1.00 . A A . 46 LYS HG3 1 1
11 13505 1 1 50 LYS HZ1 H -0.911 7.582 -23.208 1.00 . A A . 46 LYS HZ1 1 1
11 13506 1 1 50 LYS HZ2 H -1.805 8.789 -22.429 1.00 . A A . 46 LYS HZ2 1 1
11 13507 1 1 50 LYS HZ3 H -2.299 7.174 -22.332 1.00 . A A . 46 LYS HZ3 1 1
11 13508 1 1 50 LYS N N 3.595 7.197 -17.713 1.00 . A A . 46 LYS N 1 1
11 13509 1 1 50 LYS NZ N -1.473 7.805 -22.363 1.00 . A A . 46 LYS NZ 1 1
11 13510 1 1 50 LYS O O 2.300 4.632 -17.553 1.00 . A A . 46 LYS O 1 1
11 13511 1 1 51 THR C C -1.418 4.413 -16.202 1.00 . A A . 47 THR C 1 1
11 13512 1 1 51 THR CA C 0.070 4.557 -15.909 1.00 . A A . 47 THR CA 1 1
11 13513 1 1 51 THR CB C 0.280 4.595 -14.383 1.00 . A A . 47 THR CB 1 1
11 13514 1 1 51 THR CG2 C 0.069 3.217 -13.774 1.00 . A A . 47 THR CG2 1 1
11 13515 1 1 51 THR H H 0.185 6.611 -16.407 1.00 . A A . 47 THR H 1 1
11 13516 1 1 51 THR HA H 0.590 3.695 -16.301 1.00 . A A . 47 THR HA 1 1
11 13517 1 1 51 THR HB H -0.439 5.277 -13.953 1.00 . A A . 47 THR HB 1 1
11 13518 1 1 51 THR HG1 H 1.644 5.326 -13.160 1.00 . A A . 47 THR HG1 1 1
11 13519 1 1 51 THR HG21 H 0.872 3.001 -13.085 1.00 . A A . 47 THR HG21 1 1
11 13520 1 1 51 THR HG22 H 0.058 2.474 -14.558 1.00 . A A . 47 THR HG22 1 1
11 13521 1 1 51 THR HG23 H -0.873 3.198 -13.246 1.00 . A A . 47 THR HG23 1 1
11 13522 1 1 51 THR N N 0.620 5.745 -16.550 1.00 . A A . 47 THR N 1 1
11 13523 1 1 51 THR O O -2.121 5.403 -16.399 1.00 . A A . 47 THR O 1 1
11 13524 1 1 51 THR OG1 O 1.601 5.058 -14.082 1.00 . A A . 47 THR OG1 1 1
11 13525 1 1 52 GLY C C -3.647 1.447 -16.432 1.00 . A A . 48 GLY C 1 1
11 13526 1 1 52 GLY CA C -3.298 2.920 -16.500 1.00 . A A . 48 GLY CA 1 1
11 13527 1 1 52 GLY H H -1.287 2.419 -16.066 1.00 . A A . 48 GLY H 1 1
11 13528 1 1 52 GLY HA2 H -3.893 3.454 -15.774 1.00 . A A . 48 GLY HA2 1 1
11 13529 1 1 52 GLY HA3 H -3.534 3.289 -17.487 1.00 . A A . 48 GLY HA3 1 1
11 13530 1 1 52 GLY N N -1.894 3.171 -16.230 1.00 . A A . 48 GLY N 1 1
11 13531 1 1 52 GLY O O -2.917 0.655 -15.835 1.00 . A A . 48 GLY O 1 1
11 13532 1 1 53 LEU C C -4.899 -0.978 -18.387 1.00 . A A . 49 LEU C 1 1
11 13533 1 1 53 LEU CA C -5.212 -0.312 -17.051 1.00 . A A . 49 LEU CA 1 1
11 13534 1 1 53 LEU CB C -6.713 -0.388 -16.769 1.00 . A A . 49 LEU CB 1 1
11 13535 1 1 53 LEU CD1 C -8.564 0.927 -15.707 1.00 . A A . 49 LEU CD1 1 1
11 13536 1 1 53 LEU CD2 C -7.225 -0.676 -14.332 1.00 . A A . 49 LEU CD2 1 1
11 13537 1 1 53 LEU CG C -7.192 0.306 -15.494 1.00 . A A . 49 LEU CG 1 1
11 13538 1 1 53 LEU H H -5.306 1.753 -17.505 1.00 . A A . 49 LEU H 1 1
11 13539 1 1 53 LEU HA H -4.680 -0.834 -16.269 1.00 . A A . 49 LEU HA 1 1
11 13540 1 1 53 LEU HB2 H -7.229 0.062 -17.604 1.00 . A A . 49 LEU HB2 1 1
11 13541 1 1 53 LEU HB3 H -6.984 -1.432 -16.701 1.00 . A A . 49 LEU HB3 1 1
11 13542 1 1 53 LEU HD11 H -8.954 1.273 -14.761 1.00 . A A . 49 LEU HD11 1 1
11 13543 1 1 53 LEU HD12 H -9.233 0.189 -16.124 1.00 . A A . 49 LEU HD12 1 1
11 13544 1 1 53 LEU HD13 H -8.479 1.761 -16.388 1.00 . A A . 49 LEU HD13 1 1
11 13545 1 1 53 LEU HD21 H -7.252 -0.131 -13.400 1.00 . A A . 49 LEU HD21 1 1
11 13546 1 1 53 LEU HD22 H -6.341 -1.297 -14.362 1.00 . A A . 49 LEU HD22 1 1
11 13547 1 1 53 LEU HD23 H -8.104 -1.299 -14.412 1.00 . A A . 49 LEU HD23 1 1
11 13548 1 1 53 LEU HG H -6.502 1.100 -15.242 1.00 . A A . 49 LEU HG 1 1
11 13549 1 1 53 LEU N N -4.766 1.077 -17.045 1.00 . A A . 49 LEU N 1 1
11 13550 1 1 53 LEU O O -5.029 -0.363 -19.445 1.00 . A A . 49 LEU O 1 1
11 13551 1 1 54 VAL C C -4.701 -4.417 -19.461 1.00 . A A . 50 VAL C 1 1
11 13552 1 1 54 VAL CA C -4.161 -2.993 -19.537 1.00 . A A . 50 VAL CA 1 1
11 13553 1 1 54 VAL CB C -2.640 -3.045 -19.770 1.00 . A A . 50 VAL CB 1 1
11 13554 1 1 54 VAL CG1 C -2.054 -1.641 -19.789 1.00 . A A . 50 VAL CG1 1 1
11 13555 1 1 54 VAL CG2 C -1.967 -3.898 -18.705 1.00 . A A . 50 VAL CG2 1 1
11 13556 1 1 54 VAL H H -4.405 -2.679 -17.458 1.00 . A A . 50 VAL H 1 1
11 13557 1 1 54 VAL HA H -4.616 -2.490 -20.378 1.00 . A A . 50 VAL HA 1 1
11 13558 1 1 54 VAL HB H -2.459 -3.499 -20.733 1.00 . A A . 50 VAL HB 1 1
11 13559 1 1 54 VAL HG11 H -1.313 -1.571 -20.572 1.00 . A A . 50 VAL HG11 1 1
11 13560 1 1 54 VAL HG12 H -2.842 -0.925 -19.972 1.00 . A A . 50 VAL HG12 1 1
11 13561 1 1 54 VAL HG13 H -1.591 -1.432 -18.836 1.00 . A A . 50 VAL HG13 1 1
11 13562 1 1 54 VAL HG21 H -0.911 -3.973 -18.918 1.00 . A A . 50 VAL HG21 1 1
11 13563 1 1 54 VAL HG22 H -2.109 -3.442 -17.737 1.00 . A A . 50 VAL HG22 1 1
11 13564 1 1 54 VAL HG23 H -2.404 -4.886 -18.705 1.00 . A A . 50 VAL HG23 1 1
11 13565 1 1 54 VAL N N -4.489 -2.241 -18.331 1.00 . A A . 50 VAL N 1 1
11 13566 1 1 54 VAL O O -4.902 -4.974 -18.382 1.00 . A A . 50 VAL O 1 1
11 13567 1 1 55 PRO C C -4.437 -7.430 -20.290 1.00 . A A . 51 PRO C 1 1
11 13568 1 1 55 PRO CA C -5.463 -6.389 -20.727 1.00 . A A . 51 PRO CA 1 1
11 13569 1 1 55 PRO CB C -5.783 -6.546 -22.215 1.00 . A A . 51 PRO CB 1 1
11 13570 1 1 55 PRO CD C -4.728 -4.416 -21.959 1.00 . A A . 51 PRO CD 1 1
11 13571 1 1 55 PRO CG C -4.882 -5.578 -22.901 1.00 . A A . 51 PRO CG 1 1
11 13572 1 1 55 PRO HA H -6.366 -6.510 -20.147 1.00 . A A . 51 PRO HA 1 1
11 13573 1 1 55 PRO HB2 H -5.582 -7.562 -22.524 1.00 . A A . 51 PRO HB2 1 1
11 13574 1 1 55 PRO HB3 H -6.822 -6.310 -22.390 1.00 . A A . 51 PRO HB3 1 1
11 13575 1 1 55 PRO HD2 H -3.735 -3.998 -22.035 1.00 . A A . 51 PRO HD2 1 1
11 13576 1 1 55 PRO HD3 H -5.474 -3.663 -22.164 1.00 . A A . 51 PRO HD3 1 1
11 13577 1 1 55 PRO HG2 H -3.924 -6.038 -23.089 1.00 . A A . 51 PRO HG2 1 1
11 13578 1 1 55 PRO HG3 H -5.331 -5.252 -23.827 1.00 . A A . 51 PRO HG3 1 1
11 13579 1 1 55 PRO N N -4.943 -5.021 -20.633 1.00 . A A . 51 PRO N 1 1
11 13580 1 1 55 PRO O O -3.243 -7.283 -20.549 1.00 . A A . 51 PRO O 1 1
11 13581 1 1 56 GLU C C -3.896 -10.642 -20.206 1.00 . A A . 52 GLU C 1 1
11 13582 1 1 56 GLU CA C -4.034 -9.544 -19.155 1.00 . A A . 52 GLU CA 1 1
11 13583 1 1 56 GLU CB C -4.571 -10.137 -17.851 1.00 . A A . 52 GLU CB 1 1
11 13584 1 1 56 GLU CD C -3.916 -11.421 -15.776 1.00 . A A . 52 GLU CD 1 1
11 13585 1 1 56 GLU CG C -3.680 -11.216 -17.260 1.00 . A A . 52 GLU CG 1 1
11 13586 1 1 56 GLU H H -5.874 -8.540 -19.452 1.00 . A A . 52 GLU H 1 1
11 13587 1 1 56 GLU HA H -3.061 -9.115 -18.971 1.00 . A A . 52 GLU HA 1 1
11 13588 1 1 56 GLU HB2 H -4.672 -9.345 -17.124 1.00 . A A . 52 GLU HB2 1 1
11 13589 1 1 56 GLU HB3 H -5.544 -10.567 -18.039 1.00 . A A . 52 GLU HB3 1 1
11 13590 1 1 56 GLU HG2 H -3.875 -12.147 -17.772 1.00 . A A . 52 GLU HG2 1 1
11 13591 1 1 56 GLU HG3 H -2.648 -10.935 -17.410 1.00 . A A . 52 GLU HG3 1 1
11 13592 1 1 56 GLU N N -4.912 -8.480 -19.628 1.00 . A A . 52 GLU N 1 1
11 13593 1 1 56 GLU O O -2.883 -11.338 -20.261 1.00 . A A . 52 GLU O 1 1
11 13594 1 1 56 GLU OE1 O -5.089 -11.384 -15.351 1.00 . A A . 52 GLU OE1 1 1
11 13595 1 1 56 GLU OE2 O -2.926 -11.618 -15.040 1.00 . A A . 52 GLU OE2 1 1
11 13596 1 1 57 GLU C C -4.235 -11.278 -23.347 1.00 . A A . 53 GLU C 1 1
11 13597 1 1 57 GLU CA C -4.916 -11.803 -22.086 1.00 . A A . 53 GLU CA 1 1
11 13598 1 1 57 GLU CB C -6.345 -12.243 -22.411 1.00 . A A . 53 GLU CB 1 1
11 13599 1 1 57 GLU CD C -6.577 -14.102 -20.717 1.00 . A A . 53 GLU CD 1 1
11 13600 1 1 57 GLU CG C -6.592 -13.725 -22.186 1.00 . A A . 53 GLU CG 1 1
11 13601 1 1 57 GLU H H -5.703 -10.204 -20.944 1.00 . A A . 53 GLU H 1 1
11 13602 1 1 57 GLU HA H -4.362 -12.654 -21.721 1.00 . A A . 53 GLU HA 1 1
11 13603 1 1 57 GLU HB2 H -7.030 -11.686 -21.789 1.00 . A A . 53 GLU HB2 1 1
11 13604 1 1 57 GLU HB3 H -6.551 -12.018 -23.447 1.00 . A A . 53 GLU HB3 1 1
11 13605 1 1 57 GLU HG2 H -7.556 -13.983 -22.597 1.00 . A A . 53 GLU HG2 1 1
11 13606 1 1 57 GLU HG3 H -5.823 -14.286 -22.695 1.00 . A A . 53 GLU HG3 1 1
11 13607 1 1 57 GLU N N -4.923 -10.790 -21.038 1.00 . A A . 53 GLU N 1 1
11 13608 1 1 57 GLU O O -4.281 -11.912 -24.401 1.00 . A A . 53 GLU O 1 1
11 13609 1 1 57 GLU OE1 O -7.077 -13.306 -19.895 1.00 . A A . 53 GLU OE1 1 1
11 13610 1 1 57 GLU OE2 O -6.064 -15.193 -20.390 1.00 . A A . 53 GLU OE2 1 1
11 13611 1 1 58 PHE C C -1.430 -9.322 -24.058 1.00 . A A . 54 PHE C 1 1
11 13612 1 1 58 PHE CA C -2.915 -9.502 -24.360 1.00 . A A . 54 PHE CA 1 1
11 13613 1 1 58 PHE CB C -3.545 -8.149 -24.697 1.00 . A A . 54 PHE CB 1 1
11 13614 1 1 58 PHE CD1 C -5.275 -9.279 -26.121 1.00 . A A . 54 PHE CD1 1 1
11 13615 1 1 58 PHE CD2 C -4.468 -7.141 -26.801 1.00 . A A . 54 PHE CD2 1 1
11 13616 1 1 58 PHE CE1 C -6.105 -9.320 -27.225 1.00 . A A . 54 PHE CE1 1 1
11 13617 1 1 58 PHE CE2 C -5.296 -7.177 -27.907 1.00 . A A . 54 PHE CE2 1 1
11 13618 1 1 58 PHE CG C -4.447 -8.191 -25.897 1.00 . A A . 54 PHE CG 1 1
11 13619 1 1 58 PHE CZ C -6.117 -8.267 -28.119 1.00 . A A . 54 PHE CZ 1 1
11 13620 1 1 58 PHE H H -3.602 -9.656 -22.363 1.00 . A A . 54 PHE H 1 1
11 13621 1 1 58 PHE HA H -3.020 -10.160 -25.208 1.00 . A A . 54 PHE HA 1 1
11 13622 1 1 58 PHE HB2 H -4.131 -7.813 -23.854 1.00 . A A . 54 PHE HB2 1 1
11 13623 1 1 58 PHE HB3 H -2.761 -7.433 -24.893 1.00 . A A . 54 PHE HB3 1 1
11 13624 1 1 58 PHE HD1 H -5.268 -10.103 -25.422 1.00 . A A . 54 PHE HD1 1 1
11 13625 1 1 58 PHE HD2 H -3.826 -6.287 -26.637 1.00 . A A . 54 PHE HD2 1 1
11 13626 1 1 58 PHE HE1 H -6.746 -10.174 -27.388 1.00 . A A . 54 PHE HE1 1 1
11 13627 1 1 58 PHE HE2 H -5.302 -6.351 -28.604 1.00 . A A . 54 PHE HE2 1 1
11 13628 1 1 58 PHE HZ H -6.764 -8.297 -28.982 1.00 . A A . 54 PHE HZ 1 1
11 13629 1 1 58 PHE N N -3.604 -10.114 -23.230 1.00 . A A . 54 PHE N 1 1
11 13630 1 1 58 PHE O O -0.629 -9.060 -24.956 1.00 . A A . 54 PHE O 1 1
11 13631 1 1 59 VAL C C 0.876 -10.637 -21.840 1.00 . A A . 55 VAL C 1 1
11 13632 1 1 59 VAL CA C 0.320 -9.318 -22.365 1.00 . A A . 55 VAL CA 1 1
11 13633 1 1 59 VAL CB C 0.465 -8.241 -21.274 1.00 . A A . 55 VAL CB 1 1
11 13634 1 1 59 VAL CG1 C 0.154 -6.863 -21.838 1.00 . A A . 55 VAL CG1 1 1
11 13635 1 1 59 VAL CG2 C -0.438 -8.557 -20.091 1.00 . A A . 55 VAL CG2 1 1
11 13636 1 1 59 VAL H H -1.752 -9.673 -22.116 1.00 . A A . 55 VAL H 1 1
11 13637 1 1 59 VAL HA H 0.899 -9.011 -23.224 1.00 . A A . 55 VAL HA 1 1
11 13638 1 1 59 VAL HB H 1.488 -8.243 -20.929 1.00 . A A . 55 VAL HB 1 1
11 13639 1 1 59 VAL HG11 H 0.856 -6.145 -21.440 1.00 . A A . 55 VAL HG11 1 1
11 13640 1 1 59 VAL HG12 H 0.235 -6.888 -22.915 1.00 . A A . 55 VAL HG12 1 1
11 13641 1 1 59 VAL HG13 H -0.849 -6.578 -21.559 1.00 . A A . 55 VAL HG13 1 1
11 13642 1 1 59 VAL HG21 H -1.082 -7.714 -19.893 1.00 . A A . 55 VAL HG21 1 1
11 13643 1 1 59 VAL HG22 H -1.040 -9.424 -20.320 1.00 . A A . 55 VAL HG22 1 1
11 13644 1 1 59 VAL HG23 H 0.167 -8.760 -19.219 1.00 . A A . 55 VAL HG23 1 1
11 13645 1 1 59 VAL N N -1.069 -9.464 -22.787 1.00 . A A . 55 VAL N 1 1
11 13646 1 1 59 VAL O O 0.129 -11.583 -21.593 1.00 . A A . 55 VAL O 1 1
11 13647 1 1 60 SER C C 3.953 -11.544 -20.183 1.00 . A A . 56 SER C 1 1
11 13648 1 1 60 SER CA C 2.851 -11.896 -21.177 1.00 . A A . 56 SER CA 1 1
11 13649 1 1 60 SER CB C 3.436 -12.696 -22.342 1.00 . A A . 56 SER CB 1 1
11 13650 1 1 60 SER H H 2.735 -9.904 -21.885 1.00 . A A . 56 SER H 1 1
11 13651 1 1 60 SER HA H 2.108 -12.497 -20.675 1.00 . A A . 56 SER HA 1 1
11 13652 1 1 60 SER HB2 H 2.638 -13.009 -22.998 1.00 . A A . 56 SER HB2 1 1
11 13653 1 1 60 SER HB3 H 4.130 -12.075 -22.890 1.00 . A A . 56 SER HB3 1 1
11 13654 1 1 60 SER HG H 4.424 -14.364 -22.628 1.00 . A A . 56 SER HG 1 1
11 13655 1 1 60 SER N N 2.193 -10.692 -21.671 1.00 . A A . 56 SER N 1 1
11 13656 1 1 60 SER O O 4.938 -10.894 -20.535 1.00 . A A . 56 SER O 1 1
11 13657 1 1 60 SER OG O 4.121 -13.846 -21.878 1.00 . A A . 56 SER OG 1 1
11 13658 1 1 61 TYR C C 6.153 -12.152 -18.322 1.00 . A A . 57 TYR C 1 1
11 13659 1 1 61 TYR CA C 4.758 -11.708 -17.893 1.00 . A A . 57 TYR CA 1 1
11 13660 1 1 61 TYR CB C 4.360 -12.419 -16.598 1.00 . A A . 57 TYR CB 1 1
11 13661 1 1 61 TYR CD1 C 2.495 -10.771 -16.175 1.00 . A A . 57 TYR CD1 1 1
11 13662 1 1 61 TYR CD2 C 3.738 -11.567 -14.304 1.00 . A A . 57 TYR CD2 1 1
11 13663 1 1 61 TYR CE1 C 1.721 -9.993 -15.336 1.00 . A A . 57 TYR CE1 1 1
11 13664 1 1 61 TYR CE2 C 2.968 -10.793 -13.457 1.00 . A A . 57 TYR CE2 1 1
11 13665 1 1 61 TYR CG C 3.516 -11.571 -15.675 1.00 . A A . 57 TYR CG 1 1
11 13666 1 1 61 TYR CZ C 1.961 -10.008 -13.978 1.00 . A A . 57 TYR CZ 1 1
11 13667 1 1 61 TYR H H 2.975 -12.491 -18.720 1.00 . A A . 57 TYR H 1 1
11 13668 1 1 61 TYR HA H 4.770 -10.642 -17.717 1.00 . A A . 57 TYR HA 1 1
11 13669 1 1 61 TYR HB2 H 3.796 -13.306 -16.842 1.00 . A A . 57 TYR HB2 1 1
11 13670 1 1 61 TYR HB3 H 5.254 -12.704 -16.063 1.00 . A A . 57 TYR HB3 1 1
11 13671 1 1 61 TYR HD1 H 2.309 -10.762 -17.240 1.00 . A A . 57 TYR HD1 1 1
11 13672 1 1 61 TYR HD2 H 4.529 -12.183 -13.900 1.00 . A A . 57 TYR HD2 1 1
11 13673 1 1 61 TYR HE1 H 0.931 -9.378 -15.744 1.00 . A A . 57 TYR HE1 1 1
11 13674 1 1 61 TYR HE2 H 3.157 -10.804 -12.394 1.00 . A A . 57 TYR HE2 1 1
11 13675 1 1 61 TYR HH H 0.970 -9.740 -12.353 1.00 . A A . 57 TYR HH 1 1
11 13676 1 1 61 TYR N N 3.780 -11.978 -18.940 1.00 . A A . 57 TYR N 1 1
11 13677 1 1 61 TYR O O 6.333 -13.252 -18.845 1.00 . A A . 57 TYR O 1 1
11 13678 1 1 61 TYR OH O 1.192 -9.235 -13.138 1.00 . A A . 57 TYR OH 1 1
11 13679 1 1 62 ILE C C 9.331 -11.990 -17.232 1.00 . A A . 58 ILE C 1 1
11 13680 1 1 62 ILE CA C 8.516 -11.590 -18.458 1.00 . A A . 58 ILE CA 1 1
11 13681 1 1 62 ILE CB C 9.196 -10.389 -19.142 1.00 . A A . 58 ILE CB 1 1
11 13682 1 1 62 ILE CD1 C 8.831 -8.569 -20.883 1.00 . A A . 58 ILE CD1 1 1
11 13683 1 1 62 ILE CG1 C 8.315 -9.853 -20.273 1.00 . A A . 58 ILE CG1 1 1
11 13684 1 1 62 ILE CG2 C 10.565 -10.786 -19.673 1.00 . A A . 58 ILE CG2 1 1
11 13685 1 1 62 ILE H H 6.931 -10.427 -17.676 1.00 . A A . 58 ILE H 1 1
11 13686 1 1 62 ILE HA H 8.505 -12.416 -19.155 1.00 . A A . 58 ILE HA 1 1
11 13687 1 1 62 ILE HB H 9.333 -9.614 -18.404 1.00 . A A . 58 ILE HB 1 1
11 13688 1 1 62 ILE HD11 H 9.808 -8.346 -20.480 1.00 . A A . 58 ILE HD11 1 1
11 13689 1 1 62 ILE HD12 H 8.903 -8.683 -21.955 1.00 . A A . 58 ILE HD12 1 1
11 13690 1 1 62 ILE HD13 H 8.153 -7.762 -20.651 1.00 . A A . 58 ILE HD13 1 1
11 13691 1 1 62 ILE HG12 H 8.257 -10.592 -21.056 1.00 . A A . 58 ILE HG12 1 1
11 13692 1 1 62 ILE HG13 H 7.323 -9.664 -19.888 1.00 . A A . 58 ILE HG13 1 1
11 13693 1 1 62 ILE HG21 H 10.741 -10.296 -20.619 1.00 . A A . 58 ILE HG21 1 1
11 13694 1 1 62 ILE HG22 H 11.325 -10.487 -18.966 1.00 . A A . 58 ILE HG22 1 1
11 13695 1 1 62 ILE HG23 H 10.602 -11.856 -19.810 1.00 . A A . 58 ILE HG23 1 1
11 13696 1 1 62 ILE N N 7.137 -11.288 -18.096 1.00 . A A . 58 ILE N 1 1
11 13697 1 1 62 ILE O O 9.056 -11.542 -16.120 1.00 . A A . 58 ILE O 1 1
11 13698 1 1 63 GLN C C 12.453 -12.446 -16.263 1.00 . A A . 59 GLN C 1 1
11 13699 1 1 63 GLN CA C 11.190 -13.295 -16.358 1.00 . A A . 59 GLN CA 1 1
11 13700 1 1 63 GLN CB C 11.563 -14.765 -16.560 1.00 . A A . 59 GLN CB 1 1
11 13701 1 1 63 GLN CD C 11.441 -15.463 -18.985 1.00 . A A . 59 GLN CD 1 1
11 13702 1 1 63 GLN CG C 12.336 -15.025 -17.843 1.00 . A A . 59 GLN CG 1 1
11 13703 1 1 63 GLN H H 10.503 -13.158 -18.355 1.00 . A A . 59 GLN H 1 1
11 13704 1 1 63 GLN HA H 10.635 -13.197 -15.437 1.00 . A A . 59 GLN HA 1 1
11 13705 1 1 63 GLN HB2 H 12.169 -15.088 -15.727 1.00 . A A . 59 GLN HB2 1 1
11 13706 1 1 63 GLN HB3 H 10.657 -15.353 -16.586 1.00 . A A . 59 GLN HB3 1 1
11 13707 1 1 63 GLN HE21 H 10.794 -17.010 -17.917 1.00 . A A . 59 GLN HE21 1 1
11 13708 1 1 63 GLN HE22 H 10.126 -16.861 -19.504 1.00 . A A . 59 GLN HE22 1 1
11 13709 1 1 63 GLN HG2 H 12.844 -14.117 -18.132 1.00 . A A . 59 GLN HG2 1 1
11 13710 1 1 63 GLN HG3 H 13.065 -15.801 -17.657 1.00 . A A . 59 GLN HG3 1 1
11 13711 1 1 63 GLN N N 10.334 -12.836 -17.446 1.00 . A A . 59 GLN N 1 1
11 13712 1 1 63 GLN NE2 N 10.714 -16.555 -18.782 1.00 . A A . 59 GLN NE2 1 1
11 13713 1 1 63 GLN O O 12.898 -11.840 -17.238 1.00 . A A . 59 GLN O 1 1
11 13714 1 1 63 GLN OE1 O 11.404 -14.827 -20.039 1.00 . A A . 59 GLN OE1 1 1
11 13715 1 1 64 PRO C C 15.486 -12.232 -15.497 1.00 . A A . 60 PRO C 1 1
11 13716 1 1 64 PRO CA C 14.267 -11.627 -14.810 1.00 . A A . 60 PRO CA 1 1
11 13717 1 1 64 PRO CB C 14.422 -11.693 -13.289 1.00 . A A . 60 PRO CB 1 1
11 13718 1 1 64 PRO CD C 12.571 -13.096 -13.854 1.00 . A A . 60 PRO CD 1 1
11 13719 1 1 64 PRO CG C 13.714 -12.942 -12.890 1.00 . A A . 60 PRO CG 1 1
11 13720 1 1 64 PRO HA H 14.155 -10.597 -15.118 1.00 . A A . 60 PRO HA 1 1
11 13721 1 1 64 PRO HB2 H 15.472 -11.734 -13.033 1.00 . A A . 60 PRO HB2 1 1
11 13722 1 1 64 PRO HB3 H 13.970 -10.823 -12.839 1.00 . A A . 60 PRO HB3 1 1
11 13723 1 1 64 PRO HD2 H 12.388 -14.140 -14.059 1.00 . A A . 60 PRO HD2 1 1
11 13724 1 1 64 PRO HD3 H 11.681 -12.625 -13.463 1.00 . A A . 60 PRO HD3 1 1
11 13725 1 1 64 PRO HG2 H 14.385 -13.784 -12.966 1.00 . A A . 60 PRO HG2 1 1
11 13726 1 1 64 PRO HG3 H 13.343 -12.846 -11.880 1.00 . A A . 60 PRO HG3 1 1
11 13727 1 1 64 PRO N N 13.046 -12.399 -15.061 1.00 . A A . 60 PRO N 1 1
11 13728 1 1 64 PRO O O 16.254 -11.527 -16.151 1.00 . A A . 60 PRO O 1 1
11 13729 1 1 65 GLU C C 16.521 -15.740 -16.022 1.00 . A A . 61 GLU C 1 1
11 13730 1 1 65 GLU CA C 16.785 -14.239 -15.950 1.00 . A A . 61 GLU CA 1 1
11 13731 1 1 65 GLU CB C 18.065 -13.973 -15.155 1.00 . A A . 61 GLU CB 1 1
11 13732 1 1 65 GLU CD C 19.890 -12.843 -16.487 1.00 . A A . 61 GLU CD 1 1
11 13733 1 1 65 GLU CG C 19.336 -14.156 -15.969 1.00 . A A . 61 GLU CG 1 1
11 13734 1 1 65 GLU H H 15.011 -14.049 -14.811 1.00 . A A . 61 GLU H 1 1
11 13735 1 1 65 GLU HA H 16.910 -13.860 -16.953 1.00 . A A . 61 GLU HA 1 1
11 13736 1 1 65 GLU HB2 H 18.041 -12.959 -14.785 1.00 . A A . 61 GLU HB2 1 1
11 13737 1 1 65 GLU HB3 H 18.100 -14.652 -14.316 1.00 . A A . 61 GLU HB3 1 1
11 13738 1 1 65 GLU HG2 H 20.083 -14.623 -15.345 1.00 . A A . 61 GLU HG2 1 1
11 13739 1 1 65 GLU HG3 H 19.120 -14.796 -16.811 1.00 . A A . 61 GLU HG3 1 1
11 13740 1 1 65 GLU N N 15.658 -13.541 -15.344 1.00 . A A . 61 GLU N 1 1
11 13741 1 1 65 GLU O O 17.420 -16.552 -15.800 1.00 . A A . 61 GLU O 1 1
11 13742 1 1 65 GLU OE1 O 19.084 -11.968 -16.867 1.00 . A A . 61 GLU OE1 1 1
11 13743 1 1 65 GLU OE2 O 21.129 -12.690 -16.513 1.00 . A A . 61 GLU OE2 1 1
11 13744 1 1 66 LEU C C 14.789 -17.937 -17.892 1.00 . A A . 62 LEU C 1 1
11 13745 1 1 66 LEU CA C 14.896 -17.506 -16.433 1.00 . A A . 62 LEU CA 1 1
11 13746 1 1 66 LEU CB C 13.563 -17.742 -15.721 1.00 . A A . 62 LEU CB 1 1
11 13747 1 1 66 LEU CD1 C 11.989 -17.210 -13.843 1.00 . A A . 62 LEU CD1 1 1
11 13748 1 1 66 LEU CD2 C 14.364 -17.817 -13.346 1.00 . A A . 62 LEU CD2 1 1
11 13749 1 1 66 LEU CG C 13.429 -17.126 -14.327 1.00 . A A . 62 LEU CG 1 1
11 13750 1 1 66 LEU H H 14.607 -15.410 -16.498 1.00 . A A . 62 LEU H 1 1
11 13751 1 1 66 LEU HA H 15.662 -18.095 -15.951 1.00 . A A . 62 LEU HA 1 1
11 13752 1 1 66 LEU HB2 H 12.780 -17.333 -16.340 1.00 . A A . 62 LEU HB2 1 1
11 13753 1 1 66 LEU HB3 H 13.424 -18.810 -15.626 1.00 . A A . 62 LEU HB3 1 1
11 13754 1 1 66 LEU HD11 H 11.963 -17.096 -12.770 1.00 . A A . 62 LEU HD11 1 1
11 13755 1 1 66 LEU HD12 H 11.574 -18.170 -14.113 1.00 . A A . 62 LEU HD12 1 1
11 13756 1 1 66 LEU HD13 H 11.408 -16.425 -14.304 1.00 . A A . 62 LEU HD13 1 1
11 13757 1 1 66 LEU HD21 H 15.360 -17.851 -13.762 1.00 . A A . 62 LEU HD21 1 1
11 13758 1 1 66 LEU HD22 H 14.016 -18.823 -13.164 1.00 . A A . 62 LEU HD22 1 1
11 13759 1 1 66 LEU HD23 H 14.380 -17.268 -12.416 1.00 . A A . 62 LEU HD23 1 1
11 13760 1 1 66 LEU HG H 13.704 -16.082 -14.374 1.00 . A A . 62 LEU HG 1 1
11 13761 1 1 66 LEU N N 15.281 -16.102 -16.332 1.00 . A A . 62 LEU N 1 1
11 13762 1 1 66 LEU O O 15.125 -17.178 -18.800 1.00 . A A . 62 LEU O 1 1
11 13763 1 1 67 GLU C C 12.758 -20.249 -19.668 1.00 . A A . 63 GLU C 1 1
11 13764 1 1 67 GLU CA C 14.163 -19.692 -19.458 1.00 . A A . 63 GLU CA 1 1
11 13765 1 1 67 GLU CB C 15.202 -20.785 -19.721 1.00 . A A . 63 GLU CB 1 1
11 13766 1 1 67 GLU CD C 16.283 -22.182 -21.526 1.00 . A A . 63 GLU CD 1 1
11 13767 1 1 67 GLU CG C 15.675 -20.841 -21.163 1.00 . A A . 63 GLU CG 1 1
11 13768 1 1 67 GLU H H 14.064 -19.719 -17.344 1.00 . A A . 63 GLU H 1 1
11 13769 1 1 67 GLU HA H 14.324 -18.882 -20.154 1.00 . A A . 63 GLU HA 1 1
11 13770 1 1 67 GLU HB2 H 16.059 -20.609 -19.088 1.00 . A A . 63 GLU HB2 1 1
11 13771 1 1 67 GLU HB3 H 14.770 -21.742 -19.468 1.00 . A A . 63 GLU HB3 1 1
11 13772 1 1 67 GLU HG2 H 14.833 -20.657 -21.813 1.00 . A A . 63 GLU HG2 1 1
11 13773 1 1 67 GLU HG3 H 16.419 -20.073 -21.315 1.00 . A A . 63 GLU HG3 1 1
11 13774 1 1 67 GLU N N 14.316 -19.161 -18.109 1.00 . A A . 63 GLU N 1 1
11 13775 1 1 67 GLU O O 12.178 -20.038 -20.732 1.00 . A A . 63 GLU O 1 1
11 13776 1 1 67 GLU OE1 O 17.462 -22.410 -21.186 1.00 . A A . 63 GLU OE1 1 1
11 13777 1 1 67 GLU OE2 O 15.579 -23.003 -22.150 1.00 . A A . 63 GLU OE2 1 1
11 13778 2 2 1 GLY C C -6.494 4.343 -7.571 1.00 . B B . -9 GLY C 1 1
11 13779 2 2 1 GLY CA C -5.265 3.497 -7.301 1.00 . B B . -9 GLY CA 1 1
11 13780 2 2 1 GLY H1 H -5.235 1.434 -7.776 1.00 . B B . -9 GLY H1 1 1
11 13781 2 2 1 GLY HA2 H -4.786 3.853 -6.401 1.00 . B B . -9 GLY HA2 1 1
11 13782 2 2 1 GLY HA3 H -4.579 3.605 -8.129 1.00 . B B . -9 GLY HA3 1 1
11 13783 2 2 1 GLY N N -5.584 2.091 -7.138 1.00 . B B . -9 GLY N 1 1
11 13784 2 2 1 GLY O O -7.394 4.427 -6.736 1.00 . B B . -9 GLY O 1 1
11 13785 2 2 2 LYS C C -8.398 5.233 -10.316 1.00 . B B . -8 LYS C 1 1
11 13786 2 2 2 LYS CA C -7.657 5.819 -9.118 1.00 . B B . -8 LYS CA 1 1
11 13787 2 2 2 LYS CB C -7.173 7.233 -9.446 1.00 . B B . -8 LYS CB 1 1
11 13788 2 2 2 LYS CD C -4.663 7.309 -9.505 1.00 . B B . -8 LYS CD 1 1
11 13789 2 2 2 LYS CE C -3.537 8.001 -10.258 1.00 . B B . -8 LYS CE 1 1
11 13790 2 2 2 LYS CG C -5.939 7.264 -10.330 1.00 . B B . -8 LYS CG 1 1
11 13791 2 2 2 LYS H H -5.782 4.868 -9.364 1.00 . B B . -8 LYS H 1 1
11 13792 2 2 2 LYS HA H -8.334 5.865 -8.278 1.00 . B B . -8 LYS HA 1 1
11 13793 2 2 2 LYS HB2 H -7.966 7.764 -9.952 1.00 . B B . -8 LYS HB2 1 1
11 13794 2 2 2 LYS HB3 H -6.942 7.745 -8.523 1.00 . B B . -8 LYS HB3 1 1
11 13795 2 2 2 LYS HD2 H -4.855 7.850 -8.591 1.00 . B B . -8 LYS HD2 1 1
11 13796 2 2 2 LYS HD3 H -4.360 6.298 -9.271 1.00 . B B . -8 LYS HD3 1 1
11 13797 2 2 2 LYS HE2 H -3.933 8.878 -10.746 1.00 . B B . -8 LYS HE2 1 1
11 13798 2 2 2 LYS HE3 H -2.777 8.296 -9.550 1.00 . B B . -8 LYS HE3 1 1
11 13799 2 2 2 LYS HG2 H -5.925 6.376 -10.945 1.00 . B B . -8 LYS HG2 1 1
11 13800 2 2 2 LYS HG3 H -5.980 8.140 -10.961 1.00 . B B . -8 LYS HG3 1 1
11 13801 2 2 2 LYS HZ1 H -3.581 6.339 -11.523 1.00 . B B . -8 LYS HZ1 1 1
11 13802 2 2 2 LYS HZ2 H -2.042 6.700 -10.918 1.00 . B B . -8 LYS HZ2 1 1
11 13803 2 2 2 LYS HZ3 H -2.713 7.651 -12.145 1.00 . B B . -8 LYS HZ3 1 1
11 13804 2 2 2 LYS N N -6.531 4.974 -8.739 1.00 . B B . -8 LYS N 1 1
11 13805 2 2 2 LYS NZ N -2.926 7.110 -11.283 1.00 . B B . -8 LYS NZ 1 1
11 13806 2 2 2 LYS O O -9.570 5.538 -10.543 1.00 . B B . -8 LYS O 1 1
11 13807 2 2 3 PHE C C -9.554 2.975 -11.874 1.00 . B B . -7 PHE C 1 1
11 13808 2 2 3 PHE CA C -8.303 3.762 -12.252 1.00 . B B . -7 PHE CA 1 1
11 13809 2 2 3 PHE CB C -7.289 2.836 -12.928 1.00 . B B . -7 PHE CB 1 1
11 13810 2 2 3 PHE CD1 C -5.821 4.657 -13.836 1.00 . B B . -7 PHE CD1 1 1
11 13811 2 2 3 PHE CD2 C -4.799 2.875 -12.626 1.00 . B B . -7 PHE CD2 1 1
11 13812 2 2 3 PHE CE1 C -4.584 5.242 -14.027 1.00 . B B . -7 PHE CE1 1 1
11 13813 2 2 3 PHE CE2 C -3.559 3.456 -12.813 1.00 . B B . -7 PHE CE2 1 1
11 13814 2 2 3 PHE CG C -5.943 3.469 -13.134 1.00 . B B . -7 PHE CG 1 1
11 13815 2 2 3 PHE CZ C -3.451 4.640 -13.516 1.00 . B B . -7 PHE CZ 1 1
11 13816 2 2 3 PHE H H -6.779 4.187 -10.845 1.00 . B B . -7 PHE H 1 1
11 13817 2 2 3 PHE HA H -8.578 4.544 -12.942 1.00 . B B . -7 PHE HA 1 1
11 13818 2 2 3 PHE HB2 H -7.152 1.957 -12.316 1.00 . B B . -7 PHE HB2 1 1
11 13819 2 2 3 PHE HB3 H -7.670 2.541 -13.894 1.00 . B B . -7 PHE HB3 1 1
11 13820 2 2 3 PHE HD1 H -6.708 5.128 -14.237 1.00 . B B . -7 PHE HD1 1 1
11 13821 2 2 3 PHE HD2 H -4.881 1.949 -12.077 1.00 . B B . -7 PHE HD2 1 1
11 13822 2 2 3 PHE HE1 H -4.504 6.168 -14.577 1.00 . B B . -7 PHE HE1 1 1
11 13823 2 2 3 PHE HE2 H -2.674 2.983 -12.413 1.00 . B B . -7 PHE HE2 1 1
11 13824 2 2 3 PHE HZ H -2.483 5.096 -13.664 1.00 . B B . -7 PHE HZ 1 1
11 13825 2 2 3 PHE N N -7.709 4.391 -11.078 1.00 . B B . -7 PHE N 1 1
11 13826 2 2 3 PHE O O -9.827 2.753 -10.694 1.00 . B B . -7 PHE O 1 1
11 13827 2 2 4 ILE C C -12.126 1.306 -13.973 1.00 . B B . -6 ILE C 1 1
11 13828 2 2 4 ILE CA C -11.533 1.796 -12.657 1.00 . B B . -6 ILE CA 1 1
11 13829 2 2 4 ILE CB C -12.589 2.634 -11.912 1.00 . B B . -6 ILE CB 1 1
11 13830 2 2 4 ILE CD1 C -14.805 2.295 -10.707 1.00 . B B . -6 ILE CD1 1 1
11 13831 2 2 4 ILE CG1 C -13.924 1.889 -11.868 1.00 . B B . -6 ILE CG1 1 1
11 13832 2 2 4 ILE CG2 C -12.755 3.991 -12.578 1.00 . B B . -6 ILE CG2 1 1
11 13833 2 2 4 ILE H H -10.041 2.767 -13.802 1.00 . B B . -6 ILE H 1 1
11 13834 2 2 4 ILE HA H -11.284 0.941 -12.046 1.00 . B B . -6 ILE HA 1 1
11 13835 2 2 4 ILE HB H -12.241 2.795 -10.903 1.00 . B B . -6 ILE HB 1 1
11 13836 2 2 4 ILE HD11 H -14.186 2.594 -9.873 1.00 . B B . -6 ILE HD11 1 1
11 13837 2 2 4 ILE HD12 H -15.432 3.123 -11.003 1.00 . B B . -6 ILE HD12 1 1
11 13838 2 2 4 ILE HD13 H -15.423 1.460 -10.414 1.00 . B B . -6 ILE HD13 1 1
11 13839 2 2 4 ILE HG12 H -14.468 2.083 -12.779 1.00 . B B . -6 ILE HG12 1 1
11 13840 2 2 4 ILE HG13 H -13.734 0.829 -11.786 1.00 . B B . -6 ILE HG13 1 1
11 13841 2 2 4 ILE HG21 H -12.276 4.749 -11.976 1.00 . B B . -6 ILE HG21 1 1
11 13842 2 2 4 ILE HG22 H -12.299 3.970 -13.557 1.00 . B B . -6 ILE HG22 1 1
11 13843 2 2 4 ILE HG23 H -13.805 4.219 -12.675 1.00 . B B . -6 ILE HG23 1 1
11 13844 2 2 4 ILE N N -10.311 2.558 -12.883 1.00 . B B . -6 ILE N 1 1
11 13845 2 2 4 ILE O O -12.941 1.978 -14.605 1.00 . B B . -6 ILE O 1 1
11 13846 2 2 5 PRO C C -13.651 -0.934 -15.553 1.00 . B B . -5 PRO C 1 1
11 13847 2 2 5 PRO CA C -12.190 -0.506 -15.642 1.00 . B B . -5 PRO CA 1 1
11 13848 2 2 5 PRO CB C -11.284 -1.729 -15.810 1.00 . B B . -5 PRO CB 1 1
11 13849 2 2 5 PRO CD C -10.741 -0.754 -13.696 1.00 . B B . -5 PRO CD 1 1
11 13850 2 2 5 PRO CG C -10.839 -2.064 -14.428 1.00 . B B . -5 PRO CG 1 1
11 13851 2 2 5 PRO HA H -12.061 0.158 -16.484 1.00 . B B . -5 PRO HA 1 1
11 13852 2 2 5 PRO HB2 H -11.846 -2.539 -16.253 1.00 . B B . -5 PRO HB2 1 1
11 13853 2 2 5 PRO HB3 H -10.447 -1.477 -16.443 1.00 . B B . -5 PRO HB3 1 1
11 13854 2 2 5 PRO HD2 H -11.016 -0.880 -12.659 1.00 . B B . -5 PRO HD2 1 1
11 13855 2 2 5 PRO HD3 H -9.742 -0.351 -13.777 1.00 . B B . -5 PRO HD3 1 1
11 13856 2 2 5 PRO HG2 H -11.567 -2.705 -13.954 1.00 . B B . -5 PRO HG2 1 1
11 13857 2 2 5 PRO HG3 H -9.875 -2.548 -14.461 1.00 . B B . -5 PRO HG3 1 1
11 13858 2 2 5 PRO N N -11.710 0.103 -14.398 1.00 . B B . -5 PRO N 1 1
11 13859 2 2 5 PRO O O -14.070 -1.543 -14.568 1.00 . B B . -5 PRO O 1 1
11 13860 2 2 6 SER C C -16.217 -1.547 -17.979 1.00 . B B . -4 SER C 1 1
11 13861 2 2 6 SER CA C -15.837 -0.961 -16.623 1.00 . B B . -4 SER CA 1 1
11 13862 2 2 6 SER CB C -16.695 0.271 -16.328 1.00 . B B . -4 SER CB 1 1
11 13863 2 2 6 SER H H -14.028 -0.127 -17.342 1.00 . B B . -4 SER H 1 1
11 13864 2 2 6 SER HA H -16.015 -1.704 -15.860 1.00 . B B . -4 SER HA 1 1
11 13865 2 2 6 SER HB2 H -16.508 0.603 -15.318 1.00 . B B . -4 SER HB2 1 1
11 13866 2 2 6 SER HB3 H -16.436 1.060 -17.019 1.00 . B B . -4 SER HB3 1 1
11 13867 2 2 6 SER HG H -18.398 -0.425 -15.655 1.00 . B B . -4 SER HG 1 1
11 13868 2 2 6 SER N N -14.421 -0.612 -16.587 1.00 . B B . -4 SER N 1 1
11 13869 2 2 6 SER O O -16.983 -0.947 -18.734 1.00 . B B . -4 SER O 1 1
11 13870 2 2 6 SER OG O -18.074 -0.024 -16.465 1.00 . B B . -4 SER OG 1 1
11 13871 2 2 7 ARG C C -15.210 -4.717 -19.640 1.00 . B B . -3 ARG C 1 1
11 13872 2 2 7 ARG CA C -15.958 -3.390 -19.547 1.00 . B B . -3 ARG CA 1 1
11 13873 2 2 7 ARG CB C -15.568 -2.489 -20.721 1.00 . B B . -3 ARG CB 1 1
11 13874 2 2 7 ARG CD C -13.400 -1.948 -21.872 1.00 . B B . -3 ARG CD 1 1
11 13875 2 2 7 ARG CG C -14.190 -1.863 -20.576 1.00 . B B . -3 ARG CG 1 1
11 13876 2 2 7 ARG CZ C -13.899 -1.912 -24.280 1.00 . B B . -3 ARG CZ 1 1
11 13877 2 2 7 ARG H H -15.074 -3.151 -17.639 1.00 . B B . -3 ARG H 1 1
11 13878 2 2 7 ARG HA H -17.019 -3.584 -19.591 1.00 . B B . -3 ARG HA 1 1
11 13879 2 2 7 ARG HB2 H -15.578 -3.075 -21.628 1.00 . B B . -3 ARG HB2 1 1
11 13880 2 2 7 ARG HB3 H -16.294 -1.695 -20.806 1.00 . B B . -3 ARG HB3 1 1
11 13881 2 2 7 ARG HD2 H -12.556 -1.279 -21.808 1.00 . B B . -3 ARG HD2 1 1
11 13882 2 2 7 ARG HD3 H -13.048 -2.961 -21.998 1.00 . B B . -3 ARG HD3 1 1
11 13883 2 2 7 ARG HE H -15.024 -1.060 -22.870 1.00 . B B . -3 ARG HE 1 1
11 13884 2 2 7 ARG HG2 H -14.305 -0.824 -20.305 1.00 . B B . -3 ARG HG2 1 1
11 13885 2 2 7 ARG HG3 H -13.649 -2.382 -19.799 1.00 . B B . -3 ARG HG3 1 1
11 13886 2 2 7 ARG HH11 H -12.209 -2.897 -23.776 1.00 . B B . -3 ARG HH11 1 1
11 13887 2 2 7 ARG HH12 H -12.572 -2.864 -25.470 1.00 . B B . -3 ARG HH12 1 1
11 13888 2 2 7 ARG HH21 H -15.513 -1.010 -25.097 1.00 . B B . -3 ARG HH21 1 1
11 13889 2 2 7 ARG HH22 H -14.451 -1.790 -26.220 1.00 . B B . -3 ARG HH22 1 1
11 13890 2 2 7 ARG N N -15.677 -2.722 -18.282 1.00 . B B . -3 ARG N 1 1
11 13891 2 2 7 ARG NE N -14.209 -1.580 -23.031 1.00 . B B . -3 ARG NE 1 1
11 13892 2 2 7 ARG NH1 N -12.803 -2.615 -24.529 1.00 . B B . -3 ARG NH1 1 1
11 13893 2 2 7 ARG NH2 N -14.685 -1.540 -25.281 1.00 . B B . -3 ARG NH2 1 1
11 13894 2 2 7 ARG O O -14.179 -4.923 -18.999 1.00 . B B . -3 ARG O 1 1
11 13895 2 2 8 PRO C C -13.827 -6.894 -21.423 1.00 . B B . -2 PRO C 1 1
11 13896 2 2 8 PRO CA C -15.141 -6.962 -20.651 1.00 . B B . -2 PRO CA 1 1
11 13897 2 2 8 PRO CB C -16.198 -7.716 -21.462 1.00 . B B . -2 PRO CB 1 1
11 13898 2 2 8 PRO CD C -16.968 -5.462 -21.250 1.00 . B B . -2 PRO CD 1 1
11 13899 2 2 8 PRO CG C -16.961 -6.650 -22.172 1.00 . B B . -2 PRO CG 1 1
11 13900 2 2 8 PRO HA H -14.979 -7.468 -19.711 1.00 . B B . -2 PRO HA 1 1
11 13901 2 2 8 PRO HB2 H -15.712 -8.385 -22.158 1.00 . B B . -2 PRO HB2 1 1
11 13902 2 2 8 PRO HB3 H -16.834 -8.279 -20.796 1.00 . B B . -2 PRO HB3 1 1
11 13903 2 2 8 PRO HD2 H -16.931 -4.544 -21.818 1.00 . B B . -2 PRO HD2 1 1
11 13904 2 2 8 PRO HD3 H -17.843 -5.481 -20.617 1.00 . B B . -2 PRO HD3 1 1
11 13905 2 2 8 PRO HG2 H -16.468 -6.402 -23.100 1.00 . B B . -2 PRO HG2 1 1
11 13906 2 2 8 PRO HG3 H -17.970 -6.985 -22.359 1.00 . B B . -2 PRO HG3 1 1
11 13907 2 2 8 PRO N N -15.741 -5.640 -20.456 1.00 . B B . -2 PRO N 1 1
11 13908 2 2 8 PRO O O -13.778 -6.381 -22.540 1.00 . B B . -2 PRO O 1 1
11 13909 2 2 9 ALA C C -11.520 -7.986 -22.863 1.00 . B B . -1 ALA C 1 1
11 13910 2 2 9 ALA CA C -11.450 -7.417 -21.450 1.00 . B B . -1 ALA CA 1 1
11 13911 2 2 9 ALA CB C -10.460 -8.208 -20.608 1.00 . B B . -1 ALA CB 1 1
11 13912 2 2 9 ALA H H -12.866 -7.811 -19.928 1.00 . B B . -1 ALA H 1 1
11 13913 2 2 9 ALA HA H -11.105 -6.394 -21.502 1.00 . B B . -1 ALA HA 1 1
11 13914 2 2 9 ALA HB1 H -10.422 -7.791 -19.613 1.00 . B B . -1 ALA HB1 1 1
11 13915 2 2 9 ALA HB2 H -10.777 -9.239 -20.555 1.00 . B B . -1 ALA HB2 1 1
11 13916 2 2 9 ALA HB3 H -9.481 -8.154 -21.059 1.00 . B B . -1 ALA HB3 1 1
11 13917 2 2 9 ALA N N -12.764 -7.416 -20.819 1.00 . B B . -1 ALA N 1 1
11 13918 2 2 9 ALA O O -12.383 -8.803 -23.187 1.00 . B B . -1 ALA O 1 1
11 13919 2 2 10 PRO C C -10.088 -9.456 -25.234 1.00 . B B . 0 PRO C 1 1
11 13920 2 2 10 PRO CA C -10.528 -8.001 -25.118 1.00 . B B . 0 PRO CA 1 1
11 13921 2 2 10 PRO CB C -9.483 -7.075 -25.745 1.00 . B B . 0 PRO CB 1 1
11 13922 2 2 10 PRO CD C -9.533 -6.575 -23.408 1.00 . B B . 0 PRO CD 1 1
11 13923 2 2 10 PRO CG C -8.626 -6.645 -24.605 1.00 . B B . 0 PRO CG 1 1
11 13924 2 2 10 PRO HA H -11.475 -7.871 -25.622 1.00 . B B . 0 PRO HA 1 1
11 13925 2 2 10 PRO HB2 H -8.913 -7.620 -26.485 1.00 . B B . 0 PRO HB2 1 1
11 13926 2 2 10 PRO HB3 H -9.974 -6.233 -26.209 1.00 . B B . 0 PRO HB3 1 1
11 13927 2 2 10 PRO HD2 H -9.001 -6.862 -22.514 1.00 . B B . 0 PRO HD2 1 1
11 13928 2 2 10 PRO HD3 H -9.943 -5.581 -23.303 1.00 . B B . 0 PRO HD3 1 1
11 13929 2 2 10 PRO HG2 H -7.843 -7.369 -24.440 1.00 . B B . 0 PRO HG2 1 1
11 13930 2 2 10 PRO HG3 H -8.202 -5.673 -24.811 1.00 . B B . 0 PRO HG3 1 1
11 13931 2 2 10 PRO N N -10.592 -7.547 -23.726 1.00 . B B . 0 PRO N 1 1
11 13932 2 2 10 PRO O O -9.575 -10.039 -24.279 1.00 . B B . 0 PRO O 1 1
11 13933 2 2 11 LYS C C -8.830 -11.517 -27.721 1.00 . B B . 1 LYS C 1 1
11 13934 2 2 11 LYS CA C -9.916 -11.427 -26.653 1.00 . B B . 1 LYS CA 1 1
11 13935 2 2 11 LYS CB C -11.138 -12.241 -27.083 1.00 . B B . 1 LYS CB 1 1
11 13936 2 2 11 LYS CD C -11.066 -14.548 -26.092 1.00 . B B . 1 LYS CD 1 1
11 13937 2 2 11 LYS CE C -12.523 -14.969 -25.969 1.00 . B B . 1 LYS CE 1 1
11 13938 2 2 11 LYS CG C -10.834 -13.708 -27.337 1.00 . B B . 1 LYS CG 1 1
11 13939 2 2 11 LYS H H -10.706 -9.523 -27.134 1.00 . B B . 1 LYS H 1 1
11 13940 2 2 11 LYS HA H -9.531 -11.832 -25.730 1.00 . B B . 1 LYS HA 1 1
11 13941 2 2 11 LYS HB2 H -11.888 -12.179 -26.308 1.00 . B B . 1 LYS HB2 1 1
11 13942 2 2 11 LYS HB3 H -11.537 -11.816 -27.993 1.00 . B B . 1 LYS HB3 1 1
11 13943 2 2 11 LYS HD2 H -10.451 -15.434 -26.146 1.00 . B B . 1 LYS HD2 1 1
11 13944 2 2 11 LYS HD3 H -10.793 -13.970 -25.221 1.00 . B B . 1 LYS HD3 1 1
11 13945 2 2 11 LYS HE2 H -13.149 -14.112 -26.161 1.00 . B B . 1 LYS HE2 1 1
11 13946 2 2 11 LYS HE3 H -12.726 -15.736 -26.702 1.00 . B B . 1 LYS HE3 1 1
11 13947 2 2 11 LYS HG2 H -11.476 -14.068 -28.127 1.00 . B B . 1 LYS HG2 1 1
11 13948 2 2 11 LYS HG3 H -9.800 -13.804 -27.637 1.00 . B B . 1 LYS HG3 1 1
11 13949 2 2 11 LYS HZ1 H -12.484 -16.478 -24.524 1.00 . B B . 1 LYS HZ1 1 1
11 13950 2 2 11 LYS HZ2 H -13.861 -15.497 -24.454 1.00 . B B . 1 LYS HZ2 1 1
11 13951 2 2 11 LYS HZ3 H -12.378 -14.914 -23.886 1.00 . B B . 1 LYS HZ3 1 1
11 13952 2 2 11 LYS N N -10.293 -10.039 -26.411 1.00 . B B . 1 LYS N 1 1
11 13953 2 2 11 LYS NZ N -12.833 -15.502 -24.613 1.00 . B B . 1 LYS NZ 1 1
11 13954 2 2 11 LYS O O -8.888 -10.855 -28.757 1.00 . B B . 1 LYS O 1 1
11 13955 2 2 12 PRO C C -7.122 -13.294 -29.659 1.00 . B B . 2 PRO C 1 1
11 13956 2 2 12 PRO CA C -6.699 -12.556 -28.394 1.00 . B B . 2 PRO CA 1 1
11 13957 2 2 12 PRO CB C -5.712 -13.401 -27.585 1.00 . B B . 2 PRO CB 1 1
11 13958 2 2 12 PRO CD C -7.682 -13.179 -26.250 1.00 . B B . 2 PRO CD 1 1
11 13959 2 2 12 PRO CG C -6.554 -14.115 -26.586 1.00 . B B . 2 PRO CG 1 1
11 13960 2 2 12 PRO HA H -6.236 -11.618 -28.663 1.00 . B B . 2 PRO HA 1 1
11 13961 2 2 12 PRO HB2 H -5.205 -14.093 -28.243 1.00 . B B . 2 PRO HB2 1 1
11 13962 2 2 12 PRO HB3 H -4.990 -12.757 -27.106 1.00 . B B . 2 PRO HB3 1 1
11 13963 2 2 12 PRO HD2 H -8.589 -13.734 -26.058 1.00 . B B . 2 PRO HD2 1 1
11 13964 2 2 12 PRO HD3 H -7.424 -12.567 -25.399 1.00 . B B . 2 PRO HD3 1 1
11 13965 2 2 12 PRO HG2 H -6.939 -15.028 -27.015 1.00 . B B . 2 PRO HG2 1 1
11 13966 2 2 12 PRO HG3 H -5.972 -14.331 -25.702 1.00 . B B . 2 PRO HG3 1 1
11 13967 2 2 12 PRO N N -7.816 -12.357 -27.465 1.00 . B B . 2 PRO N 1 1
11 13968 2 2 12 PRO O O -8.147 -13.975 -29.697 1.00 . B B . 2 PRO O 1 1
11 13969 2 2 13 PRO C C -6.407 -15.321 -31.943 1.00 . B B . 3 PRO C 1 1
11 13970 2 2 13 PRO CA C -6.584 -13.808 -32.008 1.00 . B B . 3 PRO CA 1 1
11 13971 2 2 13 PRO CB C -5.542 -13.187 -32.943 1.00 . B B . 3 PRO CB 1 1
11 13972 2 2 13 PRO CD C -5.076 -12.363 -30.748 1.00 . B B . 3 PRO CD 1 1
11 13973 2 2 13 PRO CG C -4.431 -12.766 -32.046 1.00 . B B . 3 PRO CG 1 1
11 13974 2 2 13 PRO HA H -7.576 -13.578 -32.368 1.00 . B B . 3 PRO HA 1 1
11 13975 2 2 13 PRO HB2 H -5.214 -13.926 -33.661 1.00 . B B . 3 PRO HB2 1 1
11 13976 2 2 13 PRO HB3 H -5.974 -12.343 -33.459 1.00 . B B . 3 PRO HB3 1 1
11 13977 2 2 13 PRO HD2 H -4.437 -12.616 -29.915 1.00 . B B . 3 PRO HD2 1 1
11 13978 2 2 13 PRO HD3 H -5.297 -11.306 -30.750 1.00 . B B . 3 PRO HD3 1 1
11 13979 2 2 13 PRO HG2 H -3.754 -13.592 -31.887 1.00 . B B . 3 PRO HG2 1 1
11 13980 2 2 13 PRO HG3 H -3.907 -11.927 -32.480 1.00 . B B . 3 PRO HG3 1 1
11 13981 2 2 13 PRO N N -6.314 -13.159 -30.722 1.00 . B B . 3 PRO N 1 1
11 13982 2 2 13 PRO O O -6.220 -15.888 -30.867 1.00 . B B . 3 PRO O 1 1
11 13983 2 2 14 SER C C -4.891 -17.797 -33.565 1.00 . B B . 4 SER C 1 1
11 13984 2 2 14 SER CA C -6.316 -17.418 -33.175 1.00 . B B . 4 SER CA 1 1
11 13985 2 2 14 SER CB C -7.306 -18.004 -34.184 1.00 . B B . 4 SER CB 1 1
11 13986 2 2 14 SER H H -6.618 -15.462 -33.926 1.00 . B B . 4 SER H 1 1
11 13987 2 2 14 SER HA H -6.530 -17.824 -32.198 1.00 . B B . 4 SER HA 1 1
11 13988 2 2 14 SER HB2 H -7.217 -17.475 -35.121 1.00 . B B . 4 SER HB2 1 1
11 13989 2 2 14 SER HB3 H -7.081 -19.050 -34.339 1.00 . B B . 4 SER HB3 1 1
11 13990 2 2 14 SER HG H -8.923 -16.972 -33.786 1.00 . B B . 4 SER HG 1 1
11 13991 2 2 14 SER N N -6.467 -15.970 -33.102 1.00 . B B . 4 SER N 1 1
11 13992 2 2 14 SER O O -4.390 -17.381 -34.610 1.00 . B B . 4 SER O 1 1
11 13993 2 2 14 SER OG O -8.639 -17.887 -33.718 1.00 . B B . 4 SER OG 1 1
11 13994 2 2 15 SER C C -2.638 -20.427 -32.422 1.00 . B B . 5 SER C 1 1
11 13995 2 2 15 SER CA C -2.874 -19.023 -32.970 1.00 . B B . 5 SER CA 1 1
11 13996 2 2 15 SER CB C -1.882 -18.044 -32.339 1.00 . B B . 5 SER CB 1 1
11 13997 2 2 15 SER H H -4.697 -18.889 -31.901 1.00 . B B . 5 SER H 1 1
11 13998 2 2 15 SER HA H -2.722 -19.036 -34.039 1.00 . B B . 5 SER HA 1 1
11 13999 2 2 15 SER HB2 H -2.088 -17.047 -32.696 1.00 . B B . 5 SER HB2 1 1
11 14000 2 2 15 SER HB3 H -1.989 -18.071 -31.264 1.00 . B B . 5 SER HB3 1 1
11 14001 2 2 15 SER HG H -0.038 -18.508 -31.870 1.00 . B B . 5 SER HG 1 1
11 14002 2 2 15 SER N N -4.243 -18.590 -32.717 1.00 . B B . 5 SER N 1 1
11 14003 2 2 15 SER O O -2.951 -20.715 -31.267 1.00 . B B . 5 SER O 1 1
11 14004 2 2 15 SER OG O -0.548 -18.383 -32.673 1.00 . B B . 5 SER OG 1 1
11 14005 2 2 16 ALA C C -0.987 -23.396 -33.924 1.00 . B B . 6 ALA C 1 1
11 14006 2 2 16 ALA CA C -1.805 -22.671 -32.860 1.00 . B B . 6 ALA CA 1 1
11 14007 2 2 16 ALA CB C -3.103 -23.417 -32.590 1.00 . B B . 6 ALA CB 1 1
11 14008 2 2 16 ALA H H -1.857 -21.008 -34.168 1.00 . B B . 6 ALA H 1 1
11 14009 2 2 16 ALA HA H -1.237 -22.642 -31.941 1.00 . B B . 6 ALA HA 1 1
11 14010 2 2 16 ALA HB1 H -3.776 -23.279 -33.424 1.00 . B B . 6 ALA HB1 1 1
11 14011 2 2 16 ALA HB2 H -2.894 -24.469 -32.466 1.00 . B B . 6 ALA HB2 1 1
11 14012 2 2 16 ALA HB3 H -3.559 -23.031 -31.691 1.00 . B B . 6 ALA HB3 1 1
11 14013 2 2 16 ALA N N -2.084 -21.297 -33.260 1.00 . B B . 6 ALA N 1 1
11 14014 2 2 16 ALA O O -1.277 -23.300 -35.117 1.00 . B B . 6 ALA O 1 1
12 14015 1 1 1 MET C C 2.541 -1.312 -1.013 1.00 . A A . -4 MET C 1 1
12 14016 1 1 1 MET CA C 2.828 0.151 -0.692 1.00 . A A . -4 MET CA 1 1
12 14017 1 1 1 MET CB C 3.761 0.744 -1.749 1.00 . A A . -4 MET CB 1 1
12 14018 1 1 1 MET CE C 2.919 4.294 -3.469 1.00 . A A . -4 MET CE 1 1
12 14019 1 1 1 MET CG C 3.758 2.264 -1.779 1.00 . A A . -4 MET CG 1 1
12 14020 1 1 1 MET H1 H 4.391 0.277 0.730 1.00 . A A . -4 MET H1 1 1
12 14021 1 1 1 MET HA H 1.897 0.698 -0.699 1.00 . A A . -4 MET HA 1 1
12 14022 1 1 1 MET HB2 H 4.769 0.412 -1.549 1.00 . A A . -4 MET HB2 1 1
12 14023 1 1 1 MET HB3 H 3.459 0.386 -2.721 1.00 . A A . -4 MET HB3 1 1
12 14024 1 1 1 MET HE1 H 3.031 3.981 -4.497 1.00 . A A . -4 MET HE1 1 1
12 14025 1 1 1 MET HE2 H 2.245 5.137 -3.420 1.00 . A A . -4 MET HE2 1 1
12 14026 1 1 1 MET HE3 H 3.882 4.579 -3.071 1.00 . A A . -4 MET HE3 1 1
12 14027 1 1 1 MET HG2 H 3.850 2.631 -0.768 1.00 . A A . -4 MET HG2 1 1
12 14028 1 1 1 MET HG3 H 4.604 2.600 -2.360 1.00 . A A . -4 MET HG3 1 1
12 14029 1 1 1 MET N N 3.416 0.287 0.636 1.00 . A A . -4 MET N 1 1
12 14030 1 1 1 MET O O 2.974 -2.211 -0.293 1.00 . A A . -4 MET O 1 1
12 14031 1 1 1 MET SD S 2.252 2.941 -2.503 1.00 . A A . -4 MET SD 1 1
12 14032 1 1 2 ALA C C 1.694 -3.085 -4.010 1.00 . A A . -3 ALA C 1 1
12 14033 1 1 2 ALA CA C 1.467 -2.897 -2.514 1.00 . A A . -3 ALA CA 1 1
12 14034 1 1 2 ALA CB C 0.022 -3.211 -2.153 1.00 . A A . -3 ALA CB 1 1
12 14035 1 1 2 ALA H H 1.493 -0.785 -2.631 1.00 . A A . -3 ALA H 1 1
12 14036 1 1 2 ALA HA H 2.104 -3.584 -1.975 1.00 . A A . -3 ALA HA 1 1
12 14037 1 1 2 ALA HB1 H -0.057 -3.359 -1.086 1.00 . A A . -3 ALA HB1 1 1
12 14038 1 1 2 ALA HB2 H -0.610 -2.388 -2.452 1.00 . A A . -3 ALA HB2 1 1
12 14039 1 1 2 ALA HB3 H -0.289 -4.109 -2.666 1.00 . A A . -3 ALA HB3 1 1
12 14040 1 1 2 ALA N N 1.809 -1.543 -2.097 1.00 . A A . -3 ALA N 1 1
12 14041 1 1 2 ALA O O 0.885 -3.712 -4.696 1.00 . A A . -3 ALA O 1 1
12 14042 1 1 3 ILE C C 4.271 -3.633 -6.148 1.00 . A A . -2 ILE C 1 1
12 14043 1 1 3 ILE CA C 3.129 -2.647 -5.925 1.00 . A A . -2 ILE CA 1 1
12 14044 1 1 3 ILE CB C 3.521 -1.281 -6.518 1.00 . A A . -2 ILE CB 1 1
12 14045 1 1 3 ILE CD1 C 1.062 -0.642 -6.672 1.00 . A A . -2 ILE CD1 1 1
12 14046 1 1 3 ILE CG1 C 2.445 -0.238 -6.209 1.00 . A A . -2 ILE CG1 1 1
12 14047 1 1 3 ILE CG2 C 3.738 -1.397 -8.019 1.00 . A A . -2 ILE CG2 1 1
12 14048 1 1 3 ILE H H 3.402 -2.052 -3.913 1.00 . A A . -2 ILE H 1 1
12 14049 1 1 3 ILE HA H 2.252 -3.005 -6.446 1.00 . A A . -2 ILE HA 1 1
12 14050 1 1 3 ILE HB H 4.452 -0.972 -6.067 1.00 . A A . -2 ILE HB 1 1
12 14051 1 1 3 ILE HD11 H 1.127 -1.559 -7.239 1.00 . A A . -2 ILE HD11 1 1
12 14052 1 1 3 ILE HD12 H 0.425 -0.794 -5.813 1.00 . A A . -2 ILE HD12 1 1
12 14053 1 1 3 ILE HD13 H 0.649 0.137 -7.294 1.00 . A A . -2 ILE HD13 1 1
12 14054 1 1 3 ILE HG12 H 2.403 -0.078 -5.143 1.00 . A A . -2 ILE HG12 1 1
12 14055 1 1 3 ILE HG13 H 2.702 0.690 -6.699 1.00 . A A . -2 ILE HG13 1 1
12 14056 1 1 3 ILE HG21 H 4.617 -0.835 -8.300 1.00 . A A . -2 ILE HG21 1 1
12 14057 1 1 3 ILE HG22 H 3.876 -2.435 -8.283 1.00 . A A . -2 ILE HG22 1 1
12 14058 1 1 3 ILE HG23 H 2.878 -1.004 -8.539 1.00 . A A . -2 ILE HG23 1 1
12 14059 1 1 3 ILE N N 2.797 -2.539 -4.510 1.00 . A A . -2 ILE N 1 1
12 14060 1 1 3 ILE O O 5.355 -3.480 -5.585 1.00 . A A . -2 ILE O 1 1
12 14061 1 1 4 VAL C C 6.077 -5.112 -8.241 1.00 . A A . -1 VAL C 1 1
12 14062 1 1 4 VAL CA C 5.029 -5.652 -7.275 1.00 . A A . -1 VAL CA 1 1
12 14063 1 1 4 VAL CB C 4.394 -6.918 -7.880 1.00 . A A . -1 VAL CB 1 1
12 14064 1 1 4 VAL CG1 C 5.433 -8.018 -8.031 1.00 . A A . -1 VAL CG1 1 1
12 14065 1 1 4 VAL CG2 C 3.227 -7.389 -7.024 1.00 . A A . -1 VAL CG2 1 1
12 14066 1 1 4 VAL H H 3.138 -4.711 -7.393 1.00 . A A . -1 VAL H 1 1
12 14067 1 1 4 VAL HA H 5.514 -5.926 -6.349 1.00 . A A . -1 VAL HA 1 1
12 14068 1 1 4 VAL HB H 4.016 -6.673 -8.861 1.00 . A A . -1 VAL HB 1 1
12 14069 1 1 4 VAL HG11 H 6.326 -7.610 -8.482 1.00 . A A . -1 VAL HG11 1 1
12 14070 1 1 4 VAL HG12 H 5.673 -8.424 -7.058 1.00 . A A . -1 VAL HG12 1 1
12 14071 1 1 4 VAL HG13 H 5.039 -8.802 -8.660 1.00 . A A . -1 VAL HG13 1 1
12 14072 1 1 4 VAL HG21 H 3.411 -7.131 -5.991 1.00 . A A . -1 VAL HG21 1 1
12 14073 1 1 4 VAL HG22 H 2.319 -6.911 -7.359 1.00 . A A . -1 VAL HG22 1 1
12 14074 1 1 4 VAL HG23 H 3.124 -8.461 -7.114 1.00 . A A . -1 VAL HG23 1 1
12 14075 1 1 4 VAL N N 4.021 -4.643 -6.974 1.00 . A A . -1 VAL N 1 1
12 14076 1 1 4 VAL O O 7.259 -5.435 -8.135 1.00 . A A . -1 VAL O 1 1
12 14077 1 1 5 ASN C C 7.152 -4.780 -11.053 1.00 . A A . 1 ASN C 1 1
12 14078 1 1 5 ASN CA C 6.535 -3.700 -10.170 1.00 . A A . 1 ASN CA 1 1
12 14079 1 1 5 ASN CB C 7.639 -2.902 -9.474 1.00 . A A . 1 ASN CB 1 1
12 14080 1 1 5 ASN CG C 8.101 -1.714 -10.295 1.00 . A A . 1 ASN CG 1 1
12 14081 1 1 5 ASN H H 4.680 -4.066 -9.217 1.00 . A A . 1 ASN H 1 1
12 14082 1 1 5 ASN HA H 5.957 -3.031 -10.790 1.00 . A A . 1 ASN HA 1 1
12 14083 1 1 5 ASN HB2 H 7.269 -2.538 -8.526 1.00 . A A . 1 ASN HB2 1 1
12 14084 1 1 5 ASN HB3 H 8.487 -3.548 -9.300 1.00 . A A . 1 ASN HB3 1 1
12 14085 1 1 5 ASN HD21 H 6.361 -0.799 -9.993 1.00 . A A . 1 ASN HD21 1 1
12 14086 1 1 5 ASN HD22 H 7.508 0.065 -10.954 1.00 . A A . 1 ASN HD22 1 1
12 14087 1 1 5 ASN N N 5.635 -4.286 -9.184 1.00 . A A . 1 ASN N 1 1
12 14088 1 1 5 ASN ND2 N 7.236 -0.715 -10.427 1.00 . A A . 1 ASN ND2 1 1
12 14089 1 1 5 ASN O O 8.368 -4.823 -11.239 1.00 . A A . 1 ASN O 1 1
12 14090 1 1 5 ASN OD1 O 9.221 -1.695 -10.804 1.00 . A A . 1 ASN OD1 1 1
12 14091 1 1 6 GLN C C 6.494 -6.410 -13.924 1.00 . A A . 2 GLN C 1 1
12 14092 1 1 6 GLN CA C 6.768 -6.730 -12.458 1.00 . A A . 2 GLN CA 1 1
12 14093 1 1 6 GLN CB C 6.087 -8.045 -12.075 1.00 . A A . 2 GLN CB 1 1
12 14094 1 1 6 GLN CD C 8.049 -9.594 -12.440 1.00 . A A . 2 GLN CD 1 1
12 14095 1 1 6 GLN CG C 6.624 -9.250 -12.829 1.00 . A A . 2 GLN CG 1 1
12 14096 1 1 6 GLN H H 5.347 -5.563 -11.409 1.00 . A A . 2 GLN H 1 1
12 14097 1 1 6 GLN HA H 7.833 -6.833 -12.318 1.00 . A A . 2 GLN HA 1 1
12 14098 1 1 6 GLN HB2 H 6.228 -8.215 -11.018 1.00 . A A . 2 GLN HB2 1 1
12 14099 1 1 6 GLN HB3 H 5.030 -7.962 -12.280 1.00 . A A . 2 GLN HB3 1 1
12 14100 1 1 6 GLN HE21 H 8.326 -10.518 -14.178 1.00 . A A . 2 GLN HE21 1 1
12 14101 1 1 6 GLN HE22 H 9.681 -10.513 -13.106 1.00 . A A . 2 GLN HE22 1 1
12 14102 1 1 6 GLN HG2 H 5.995 -10.102 -12.616 1.00 . A A . 2 GLN HG2 1 1
12 14103 1 1 6 GLN HG3 H 6.597 -9.039 -13.887 1.00 . A A . 2 GLN HG3 1 1
12 14104 1 1 6 GLN N N 6.305 -5.650 -11.595 1.00 . A A . 2 GLN N 1 1
12 14105 1 1 6 GLN NE2 N 8.757 -10.278 -13.331 1.00 . A A . 2 GLN NE2 1 1
12 14106 1 1 6 GLN O O 5.370 -6.077 -14.298 1.00 . A A . 2 GLN O 1 1
12 14107 1 1 6 GLN OE1 O 8.508 -9.249 -11.351 1.00 . A A . 2 GLN OE1 1 1
12 14108 1 1 7 ARG C C 6.646 -7.354 -16.884 1.00 . A A . 3 ARG C 1 1
12 14109 1 1 7 ARG CA C 7.402 -6.233 -16.175 1.00 . A A . 3 ARG CA 1 1
12 14110 1 1 7 ARG CB C 8.783 -6.055 -16.809 1.00 . A A . 3 ARG CB 1 1
12 14111 1 1 7 ARG CD C 11.007 -7.218 -16.676 1.00 . A A . 3 ARG CD 1 1
12 14112 1 1 7 ARG CG C 9.532 -7.362 -17.014 1.00 . A A . 3 ARG CG 1 1
12 14113 1 1 7 ARG CZ C 11.269 -8.168 -14.424 1.00 . A A . 3 ARG CZ 1 1
12 14114 1 1 7 ARG H H 8.402 -6.783 -14.393 1.00 . A A . 3 ARG H 1 1
12 14115 1 1 7 ARG HA H 6.845 -5.315 -16.284 1.00 . A A . 3 ARG HA 1 1
12 14116 1 1 7 ARG HB2 H 8.667 -5.578 -17.771 1.00 . A A . 3 ARG HB2 1 1
12 14117 1 1 7 ARG HB3 H 9.379 -5.421 -16.171 1.00 . A A . 3 ARG HB3 1 1
12 14118 1 1 7 ARG HD2 H 11.536 -8.080 -17.054 1.00 . A A . 3 ARG HD2 1 1
12 14119 1 1 7 ARG HD3 H 11.386 -6.326 -17.153 1.00 . A A . 3 ARG HD3 1 1
12 14120 1 1 7 ARG HE H 11.361 -6.224 -14.858 1.00 . A A . 3 ARG HE 1 1
12 14121 1 1 7 ARG HG2 H 9.100 -8.118 -16.374 1.00 . A A . 3 ARG HG2 1 1
12 14122 1 1 7 ARG HG3 H 9.435 -7.663 -18.046 1.00 . A A . 3 ARG HG3 1 1
12 14123 1 1 7 ARG HH11 H 10.941 -9.523 -15.885 1.00 . A A . 3 ARG HH11 1 1
12 14124 1 1 7 ARG HH12 H 11.128 -10.180 -14.293 1.00 . A A . 3 ARG HH12 1 1
12 14125 1 1 7 ARG HH21 H 11.608 -7.076 -12.757 1.00 . A A . 3 ARG HH21 1 1
12 14126 1 1 7 ARG HH22 H 11.507 -8.787 -12.514 1.00 . A A . 3 ARG HH22 1 1
12 14127 1 1 7 ARG N N 7.530 -6.513 -14.750 1.00 . A A . 3 ARG N 1 1
12 14128 1 1 7 ARG NE N 11.232 -7.118 -15.236 1.00 . A A . 3 ARG NE 1 1
12 14129 1 1 7 ARG NH1 N 11.098 -9.391 -14.907 1.00 . A A . 3 ARG NH1 1 1
12 14130 1 1 7 ARG NH2 N 11.479 -7.996 -13.125 1.00 . A A . 3 ARG NH2 1 1
12 14131 1 1 7 ARG O O 6.573 -8.477 -16.386 1.00 . A A . 3 ARG O 1 1
12 14132 1 1 8 ALA C C 5.334 -7.659 -20.305 1.00 . A A . 4 ALA C 1 1
12 14133 1 1 8 ALA CA C 5.337 -8.020 -18.824 1.00 . A A . 4 ALA CA 1 1
12 14134 1 1 8 ALA CB C 3.912 -8.129 -18.302 1.00 . A A . 4 ALA CB 1 1
12 14135 1 1 8 ALA H H 6.179 -6.127 -18.391 1.00 . A A . 4 ALA H 1 1
12 14136 1 1 8 ALA HA H 5.815 -8.980 -18.698 1.00 . A A . 4 ALA HA 1 1
12 14137 1 1 8 ALA HB1 H 3.230 -8.220 -19.136 1.00 . A A . 4 ALA HB1 1 1
12 14138 1 1 8 ALA HB2 H 3.826 -9.001 -17.670 1.00 . A A . 4 ALA HB2 1 1
12 14139 1 1 8 ALA HB3 H 3.668 -7.245 -17.732 1.00 . A A . 4 ALA HB3 1 1
12 14140 1 1 8 ALA N N 6.085 -7.039 -18.047 1.00 . A A . 4 ALA N 1 1
12 14141 1 1 8 ALA O O 5.468 -6.491 -20.671 1.00 . A A . 4 ALA O 1 1
12 14142 1 1 9 VAL C C 3.739 -8.550 -23.146 1.00 . A A . 5 VAL C 1 1
12 14143 1 1 9 VAL CA C 5.159 -8.459 -22.598 1.00 . A A . 5 VAL CA 1 1
12 14144 1 1 9 VAL CB C 6.046 -9.484 -23.328 1.00 . A A . 5 VAL CB 1 1
12 14145 1 1 9 VAL CG1 C 5.462 -10.883 -23.200 1.00 . A A . 5 VAL CG1 1 1
12 14146 1 1 9 VAL CG2 C 6.212 -9.099 -24.790 1.00 . A A . 5 VAL CG2 1 1
12 14147 1 1 9 VAL H H 5.077 -9.578 -20.803 1.00 . A A . 5 VAL H 1 1
12 14148 1 1 9 VAL HA H 5.548 -7.471 -22.797 1.00 . A A . 5 VAL HA 1 1
12 14149 1 1 9 VAL HB H 7.021 -9.481 -22.863 1.00 . A A . 5 VAL HB 1 1
12 14150 1 1 9 VAL HG11 H 5.138 -11.228 -24.171 1.00 . A A . 5 VAL HG11 1 1
12 14151 1 1 9 VAL HG12 H 6.215 -11.553 -22.810 1.00 . A A . 5 VAL HG12 1 1
12 14152 1 1 9 VAL HG13 H 4.617 -10.860 -22.527 1.00 . A A . 5 VAL HG13 1 1
12 14153 1 1 9 VAL HG21 H 6.961 -9.729 -25.246 1.00 . A A . 5 VAL HG21 1 1
12 14154 1 1 9 VAL HG22 H 5.271 -9.227 -25.304 1.00 . A A . 5 VAL HG22 1 1
12 14155 1 1 9 VAL HG23 H 6.522 -8.066 -24.858 1.00 . A A . 5 VAL HG23 1 1
12 14156 1 1 9 VAL N N 5.180 -8.669 -21.155 1.00 . A A . 5 VAL N 1 1
12 14157 1 1 9 VAL O O 2.888 -9.237 -22.582 1.00 . A A . 5 VAL O 1 1
12 14158 1 1 10 ALA C C 2.075 -8.947 -25.937 1.00 . A A . 6 ALA C 1 1
12 14159 1 1 10 ALA CA C 2.174 -7.857 -24.876 1.00 . A A . 6 ALA CA 1 1
12 14160 1 1 10 ALA CB C 1.875 -6.495 -25.485 1.00 . A A . 6 ALA CB 1 1
12 14161 1 1 10 ALA H H 4.210 -7.323 -24.652 1.00 . A A . 6 ALA H 1 1
12 14162 1 1 10 ALA HA H 1.439 -8.049 -24.107 1.00 . A A . 6 ALA HA 1 1
12 14163 1 1 10 ALA HB1 H 2.798 -5.946 -25.607 1.00 . A A . 6 ALA HB1 1 1
12 14164 1 1 10 ALA HB2 H 1.404 -6.627 -26.448 1.00 . A A . 6 ALA HB2 1 1
12 14165 1 1 10 ALA HB3 H 1.214 -5.946 -24.832 1.00 . A A . 6 ALA HB3 1 1
12 14166 1 1 10 ALA N N 3.490 -7.852 -24.249 1.00 . A A . 6 ALA N 1 1
12 14167 1 1 10 ALA O O 2.850 -8.968 -26.894 1.00 . A A . 6 ALA O 1 1
12 14168 1 1 11 LEU C C 0.019 -10.512 -27.860 1.00 . A A . 7 LEU C 1 1
12 14169 1 1 11 LEU CA C 0.918 -10.946 -26.706 1.00 . A A . 7 LEU CA 1 1
12 14170 1 1 11 LEU CB C 0.306 -12.153 -25.994 1.00 . A A . 7 LEU CB 1 1
12 14171 1 1 11 LEU CD1 C 0.194 -13.705 -24.028 1.00 . A A . 7 LEU CD1 1 1
12 14172 1 1 11 LEU CD2 C 2.376 -12.669 -24.677 1.00 . A A . 7 LEU CD2 1 1
12 14173 1 1 11 LEU CG C 0.869 -12.472 -24.608 1.00 . A A . 7 LEU CG 1 1
12 14174 1 1 11 LEU H H 0.531 -9.782 -24.981 1.00 . A A . 7 LEU H 1 1
12 14175 1 1 11 LEU HA H 1.883 -11.223 -27.102 1.00 . A A . 7 LEU HA 1 1
12 14176 1 1 11 LEU HB2 H -0.753 -11.973 -25.887 1.00 . A A . 7 LEU HB2 1 1
12 14177 1 1 11 LEU HB3 H 0.460 -13.019 -26.621 1.00 . A A . 7 LEU HB3 1 1
12 14178 1 1 11 LEU HD11 H 0.523 -14.581 -24.565 1.00 . A A . 7 LEU HD11 1 1
12 14179 1 1 11 LEU HD12 H -0.878 -13.606 -24.122 1.00 . A A . 7 LEU HD12 1 1
12 14180 1 1 11 LEU HD13 H 0.456 -13.801 -22.984 1.00 . A A . 7 LEU HD13 1 1
12 14181 1 1 11 LEU HD21 H 2.631 -13.637 -24.272 1.00 . A A . 7 LEU HD21 1 1
12 14182 1 1 11 LEU HD22 H 2.866 -11.897 -24.103 1.00 . A A . 7 LEU HD22 1 1
12 14183 1 1 11 LEU HD23 H 2.700 -12.612 -25.706 1.00 . A A . 7 LEU HD23 1 1
12 14184 1 1 11 LEU HG H 0.669 -11.640 -23.946 1.00 . A A . 7 LEU HG 1 1
12 14185 1 1 11 LEU N N 1.118 -9.851 -25.762 1.00 . A A . 7 LEU N 1 1
12 14186 1 1 11 LEU O O 0.191 -10.958 -28.994 1.00 . A A . 7 LEU O 1 1
12 14187 1 1 12 TYR C C -2.229 -7.688 -28.314 1.00 . A A . 8 TYR C 1 1
12 14188 1 1 12 TYR CA C -1.863 -9.146 -28.575 1.00 . A A . 8 TYR CA 1 1
12 14189 1 1 12 TYR CB C -3.128 -10.004 -28.601 1.00 . A A . 8 TYR CB 1 1
12 14190 1 1 12 TYR CD1 C -2.401 -12.275 -29.435 1.00 . A A . 8 TYR CD1 1 1
12 14191 1 1 12 TYR CD2 C -3.078 -12.076 -27.158 1.00 . A A . 8 TYR CD2 1 1
12 14192 1 1 12 TYR CE1 C -2.159 -13.622 -29.250 1.00 . A A . 8 TYR CE1 1 1
12 14193 1 1 12 TYR CE2 C -2.837 -13.422 -26.964 1.00 . A A . 8 TYR CE2 1 1
12 14194 1 1 12 TYR CG C -2.864 -11.479 -28.394 1.00 . A A . 8 TYR CG 1 1
12 14195 1 1 12 TYR CZ C -2.379 -14.191 -28.013 1.00 . A A . 8 TYR CZ 1 1
12 14196 1 1 12 TYR H H -1.024 -9.321 -26.640 1.00 . A A . 8 TYR H 1 1
12 14197 1 1 12 TYR HA H -1.373 -9.216 -29.535 1.00 . A A . 8 TYR HA 1 1
12 14198 1 1 12 TYR HB2 H -3.795 -9.675 -27.819 1.00 . A A . 8 TYR HB2 1 1
12 14199 1 1 12 TYR HB3 H -3.616 -9.885 -29.557 1.00 . A A . 8 TYR HB3 1 1
12 14200 1 1 12 TYR HD1 H -2.230 -11.825 -30.402 1.00 . A A . 8 TYR HD1 1 1
12 14201 1 1 12 TYR HD2 H -3.437 -11.471 -26.338 1.00 . A A . 8 TYR HD2 1 1
12 14202 1 1 12 TYR HE1 H -1.800 -14.224 -30.071 1.00 . A A . 8 TYR HE1 1 1
12 14203 1 1 12 TYR HE2 H -3.009 -13.869 -25.995 1.00 . A A . 8 TYR HE2 1 1
12 14204 1 1 12 TYR HH H -1.561 -15.651 -27.067 1.00 . A A . 8 TYR HH 1 1
12 14205 1 1 12 TYR N N -0.937 -9.640 -27.563 1.00 . A A . 8 TYR N 1 1
12 14206 1 1 12 TYR O O -2.383 -7.271 -27.166 1.00 . A A . 8 TYR O 1 1
12 14207 1 1 12 TYR OH O -2.138 -15.533 -27.825 1.00 . A A . 8 TYR OH 1 1
12 14208 1 1 13 ASP C C -4.139 -5.339 -28.751 1.00 . A A . 9 ASP C 1 1
12 14209 1 1 13 ASP CA C -2.717 -5.507 -29.277 1.00 . A A . 9 ASP CA 1 1
12 14210 1 1 13 ASP CB C -2.577 -4.817 -30.635 1.00 . A A . 9 ASP CB 1 1
12 14211 1 1 13 ASP CG C -3.783 -5.042 -31.525 1.00 . A A . 9 ASP CG 1 1
12 14212 1 1 13 ASP H H -2.231 -7.309 -30.277 1.00 . A A . 9 ASP H 1 1
12 14213 1 1 13 ASP HA H -2.032 -5.049 -28.579 1.00 . A A . 9 ASP HA 1 1
12 14214 1 1 13 ASP HB2 H -2.460 -3.754 -30.481 1.00 . A A . 9 ASP HB2 1 1
12 14215 1 1 13 ASP HB3 H -1.703 -5.202 -31.139 1.00 . A A . 9 ASP HB3 1 1
12 14216 1 1 13 ASP N N -2.367 -6.918 -29.388 1.00 . A A . 9 ASP N 1 1
12 14217 1 1 13 ASP O O -5.041 -6.092 -29.120 1.00 . A A . 9 ASP O 1 1
12 14218 1 1 13 ASP OD1 O -4.073 -6.213 -31.847 1.00 . A A . 9 ASP OD1 1 1
12 14219 1 1 13 ASP OD2 O -4.437 -4.047 -31.902 1.00 . A A . 9 ASP OD2 1 1
12 14220 1 1 14 PHE C C -5.895 -2.582 -27.196 1.00 . A A . 10 PHE C 1 1
12 14221 1 1 14 PHE CA C -5.643 -4.083 -27.308 1.00 . A A . 10 PHE CA 1 1
12 14222 1 1 14 PHE CB C -5.757 -4.735 -25.928 1.00 . A A . 10 PHE CB 1 1
12 14223 1 1 14 PHE CD1 C -8.150 -4.498 -25.212 1.00 . A A . 10 PHE CD1 1 1
12 14224 1 1 14 PHE CD2 C -6.500 -3.183 -24.102 1.00 . A A . 10 PHE CD2 1 1
12 14225 1 1 14 PHE CE1 C -9.134 -3.939 -24.418 1.00 . A A . 10 PHE CE1 1 1
12 14226 1 1 14 PHE CE2 C -7.479 -2.621 -23.305 1.00 . A A . 10 PHE CE2 1 1
12 14227 1 1 14 PHE CG C -6.824 -4.127 -25.064 1.00 . A A . 10 PHE CG 1 1
12 14228 1 1 14 PHE CZ C -8.798 -3.000 -23.463 1.00 . A A . 10 PHE CZ 1 1
12 14229 1 1 14 PHE H H -3.573 -3.783 -27.631 1.00 . A A . 10 PHE H 1 1
12 14230 1 1 14 PHE HA H -6.386 -4.513 -27.962 1.00 . A A . 10 PHE HA 1 1
12 14231 1 1 14 PHE HB2 H -5.988 -5.783 -26.051 1.00 . A A . 10 PHE HB2 1 1
12 14232 1 1 14 PHE HB3 H -4.814 -4.637 -25.413 1.00 . A A . 10 PHE HB3 1 1
12 14233 1 1 14 PHE HD1 H -8.415 -5.233 -25.958 1.00 . A A . 10 PHE HD1 1 1
12 14234 1 1 14 PHE HD2 H -5.468 -2.886 -23.978 1.00 . A A . 10 PHE HD2 1 1
12 14235 1 1 14 PHE HE1 H -10.164 -4.238 -24.543 1.00 . A A . 10 PHE HE1 1 1
12 14236 1 1 14 PHE HE2 H -7.212 -1.887 -22.559 1.00 . A A . 10 PHE HE2 1 1
12 14237 1 1 14 PHE HZ H -9.564 -2.562 -22.841 1.00 . A A . 10 PHE HZ 1 1
12 14238 1 1 14 PHE N N -4.331 -4.349 -27.887 1.00 . A A . 10 PHE N 1 1
12 14239 1 1 14 PHE O O -4.970 -1.804 -26.966 1.00 . A A . 10 PHE O 1 1
12 14240 1 1 15 GLU C C -8.456 -0.529 -26.095 1.00 . A A . 11 GLU C 1 1
12 14241 1 1 15 GLU CA C -7.525 -0.778 -27.279 1.00 . A A . 11 GLU CA 1 1
12 14242 1 1 15 GLU CB C -8.201 -0.330 -28.576 1.00 . A A . 11 GLU CB 1 1
12 14243 1 1 15 GLU CD C -9.592 1.437 -29.727 1.00 . A A . 11 GLU CD 1 1
12 14244 1 1 15 GLU CG C -8.730 1.093 -28.528 1.00 . A A . 11 GLU CG 1 1
12 14245 1 1 15 GLU H H -7.846 -2.854 -27.541 1.00 . A A . 11 GLU H 1 1
12 14246 1 1 15 GLU HA H -6.623 -0.203 -27.137 1.00 . A A . 11 GLU HA 1 1
12 14247 1 1 15 GLU HB2 H -7.487 -0.400 -29.383 1.00 . A A . 11 GLU HB2 1 1
12 14248 1 1 15 GLU HB3 H -9.029 -0.992 -28.783 1.00 . A A . 11 GLU HB3 1 1
12 14249 1 1 15 GLU HG2 H -9.321 1.214 -27.632 1.00 . A A . 11 GLU HG2 1 1
12 14250 1 1 15 GLU HG3 H -7.892 1.774 -28.499 1.00 . A A . 11 GLU HG3 1 1
12 14251 1 1 15 GLU N N -7.153 -2.185 -27.360 1.00 . A A . 11 GLU N 1 1
12 14252 1 1 15 GLU O O -9.381 -1.297 -25.828 1.00 . A A . 11 GLU O 1 1
12 14253 1 1 15 GLU OE1 O -10.582 0.716 -29.972 1.00 . A A . 11 GLU OE1 1 1
12 14254 1 1 15 GLU OE2 O -9.277 2.427 -30.419 1.00 . A A . 11 GLU OE2 1 1
12 14255 1 1 16 PRO C C -10.416 1.400 -24.587 1.00 . A A . 12 PRO C 1 1
12 14256 1 1 16 PRO CA C -9.012 0.946 -24.202 1.00 . A A . 12 PRO CA 1 1
12 14257 1 1 16 PRO CB C -8.225 2.107 -23.588 1.00 . A A . 12 PRO CB 1 1
12 14258 1 1 16 PRO CD C -7.123 1.531 -25.629 1.00 . A A . 12 PRO CD 1 1
12 14259 1 1 16 PRO CG C -7.454 2.685 -24.724 1.00 . A A . 12 PRO CG 1 1
12 14260 1 1 16 PRO HA H -9.079 0.138 -23.489 1.00 . A A . 12 PRO HA 1 1
12 14261 1 1 16 PRO HB2 H -8.911 2.828 -23.167 1.00 . A A . 12 PRO HB2 1 1
12 14262 1 1 16 PRO HB3 H -7.569 1.733 -22.816 1.00 . A A . 12 PRO HB3 1 1
12 14263 1 1 16 PRO HD2 H -7.128 1.848 -26.662 1.00 . A A . 12 PRO HD2 1 1
12 14264 1 1 16 PRO HD3 H -6.164 1.109 -25.367 1.00 . A A . 12 PRO HD3 1 1
12 14265 1 1 16 PRO HG2 H -8.059 3.410 -25.246 1.00 . A A . 12 PRO HG2 1 1
12 14266 1 1 16 PRO HG3 H -6.548 3.144 -24.356 1.00 . A A . 12 PRO HG3 1 1
12 14267 1 1 16 PRO N N -8.208 0.570 -25.368 1.00 . A A . 12 PRO N 1 1
12 14268 1 1 16 PRO O O -10.631 1.917 -25.683 1.00 . A A . 12 PRO O 1 1
12 14269 1 1 17 GLU C C -13.142 2.787 -23.061 1.00 . A A . 13 GLU C 1 1
12 14270 1 1 17 GLU CA C -12.750 1.593 -23.926 1.00 . A A . 13 GLU CA 1 1
12 14271 1 1 17 GLU CB C -13.691 0.418 -23.649 1.00 . A A . 13 GLU CB 1 1
12 14272 1 1 17 GLU CD C -15.405 -1.055 -24.777 1.00 . A A . 13 GLU CD 1 1
12 14273 1 1 17 GLU CG C -14.053 -0.378 -24.892 1.00 . A A . 13 GLU CG 1 1
12 14274 1 1 17 GLU H H -11.132 0.787 -22.824 1.00 . A A . 13 GLU H 1 1
12 14275 1 1 17 GLU HA H -12.835 1.873 -24.965 1.00 . A A . 13 GLU HA 1 1
12 14276 1 1 17 GLU HB2 H -13.216 -0.249 -22.944 1.00 . A A . 13 GLU HB2 1 1
12 14277 1 1 17 GLU HB3 H -14.602 0.799 -23.213 1.00 . A A . 13 GLU HB3 1 1
12 14278 1 1 17 GLU HG2 H -14.074 0.291 -25.739 1.00 . A A . 13 GLU HG2 1 1
12 14279 1 1 17 GLU HG3 H -13.299 -1.135 -25.051 1.00 . A A . 13 GLU HG3 1 1
12 14280 1 1 17 GLU N N -11.367 1.203 -23.679 1.00 . A A . 13 GLU N 1 1
12 14281 1 1 17 GLU O O -14.110 3.487 -23.353 1.00 . A A . 13 GLU O 1 1
12 14282 1 1 17 GLU OE1 O -16.416 -0.340 -24.620 1.00 . A A . 13 GLU OE1 1 1
12 14283 1 1 17 GLU OE2 O -15.451 -2.301 -24.845 1.00 . A A . 13 GLU OE2 1 1
12 14284 1 1 18 ASN C C -11.427 5.025 -20.955 1.00 . A A . 14 ASN C 1 1
12 14285 1 1 18 ASN CA C -12.649 4.121 -21.085 1.00 . A A . 14 ASN CA 1 1
12 14286 1 1 18 ASN CB C -13.055 3.592 -19.708 1.00 . A A . 14 ASN CB 1 1
12 14287 1 1 18 ASN CG C -14.493 3.112 -19.674 1.00 . A A . 14 ASN CG 1 1
12 14288 1 1 18 ASN H H -11.623 2.419 -21.814 1.00 . A A . 14 ASN H 1 1
12 14289 1 1 18 ASN HA H -13.466 4.696 -21.495 1.00 . A A . 14 ASN HA 1 1
12 14290 1 1 18 ASN HB2 H -12.413 2.764 -19.444 1.00 . A A . 14 ASN HB2 1 1
12 14291 1 1 18 ASN HB3 H -12.940 4.379 -18.978 1.00 . A A . 14 ASN HB3 1 1
12 14292 1 1 18 ASN HD21 H -13.899 1.235 -19.953 1.00 . A A . 14 ASN HD21 1 1
12 14293 1 1 18 ASN HD22 H -15.605 1.470 -19.810 1.00 . A A . 14 ASN HD22 1 1
12 14294 1 1 18 ASN N N -12.381 3.013 -21.994 1.00 . A A . 14 ASN N 1 1
12 14295 1 1 18 ASN ND2 N -14.685 1.807 -19.828 1.00 . A A . 14 ASN ND2 1 1
12 14296 1 1 18 ASN O O -10.363 4.730 -21.499 1.00 . A A . 14 ASN O 1 1
12 14297 1 1 18 ASN OD1 O -15.420 3.906 -19.511 1.00 . A A . 14 ASN OD1 1 1
12 14298 1 1 19 ASP C C -9.564 6.598 -18.920 1.00 . A A . 15 ASP C 1 1
12 14299 1 1 19 ASP CA C -10.498 7.074 -20.028 1.00 . A A . 15 ASP CA 1 1
12 14300 1 1 19 ASP CB C -11.053 8.458 -19.685 1.00 . A A . 15 ASP CB 1 1
12 14301 1 1 19 ASP CG C -11.978 8.993 -20.759 1.00 . A A . 15 ASP CG 1 1
12 14302 1 1 19 ASP H H -12.461 6.308 -19.823 1.00 . A A . 15 ASP H 1 1
12 14303 1 1 19 ASP HA H -9.939 7.139 -20.949 1.00 . A A . 15 ASP HA 1 1
12 14304 1 1 19 ASP HB2 H -11.605 8.397 -18.758 1.00 . A A . 15 ASP HB2 1 1
12 14305 1 1 19 ASP HB3 H -10.231 9.149 -19.566 1.00 . A A . 15 ASP HB3 1 1
12 14306 1 1 19 ASP N N -11.588 6.127 -20.231 1.00 . A A . 15 ASP N 1 1
12 14307 1 1 19 ASP O O -8.569 7.252 -18.610 1.00 . A A . 15 ASP O 1 1
12 14308 1 1 19 ASP OD1 O -11.493 9.271 -21.876 1.00 . A A . 15 ASP OD1 1 1
12 14309 1 1 19 ASP OD2 O -13.188 9.132 -20.484 1.00 . A A . 15 ASP OD2 1 1
12 14310 1 1 20 ASN C C -8.415 3.596 -17.695 1.00 . A A . 16 ASN C 1 1
12 14311 1 1 20 ASN CA C -9.085 4.893 -17.250 1.00 . A A . 16 ASN CA 1 1
12 14312 1 1 20 ASN CB C -9.950 4.635 -16.015 1.00 . A A . 16 ASN CB 1 1
12 14313 1 1 20 ASN CG C -11.360 4.210 -16.375 1.00 . A A . 16 ASN CG 1 1
12 14314 1 1 20 ASN H H -10.699 4.980 -18.616 1.00 . A A . 16 ASN H 1 1
12 14315 1 1 20 ASN HA H -8.320 5.612 -16.999 1.00 . A A . 16 ASN HA 1 1
12 14316 1 1 20 ASN HB2 H -9.498 3.852 -15.423 1.00 . A A . 16 ASN HB2 1 1
12 14317 1 1 20 ASN HB3 H -10.005 5.539 -15.426 1.00 . A A . 16 ASN HB3 1 1
12 14318 1 1 20 ASN HD21 H -10.926 2.318 -15.941 1.00 . A A . 16 ASN HD21 1 1
12 14319 1 1 20 ASN HD22 H -12.541 2.614 -16.479 1.00 . A A . 16 ASN HD22 1 1
12 14320 1 1 20 ASN N N -9.893 5.456 -18.325 1.00 . A A . 16 ASN N 1 1
12 14321 1 1 20 ASN ND2 N -11.637 2.917 -16.252 1.00 . A A . 16 ASN ND2 1 1
12 14322 1 1 20 ASN O O -7.941 2.816 -16.869 1.00 . A A . 16 ASN O 1 1
12 14323 1 1 20 ASN OD1 O -12.190 5.034 -16.758 1.00 . A A . 16 ASN OD1 1 1
12 14324 1 1 21 GLU C C -6.477 2.510 -20.299 1.00 . A A . 17 GLU C 1 1
12 14325 1 1 21 GLU CA C -7.768 2.172 -19.559 1.00 . A A . 17 GLU CA 1 1
12 14326 1 1 21 GLU CB C -8.742 1.466 -20.505 1.00 . A A . 17 GLU CB 1 1
12 14327 1 1 21 GLU CD C -10.209 -0.590 -20.506 1.00 . A A . 17 GLU CD 1 1
12 14328 1 1 21 GLU CG C -9.834 0.692 -19.787 1.00 . A A . 17 GLU CG 1 1
12 14329 1 1 21 GLU H H -8.774 4.033 -19.613 1.00 . A A . 17 GLU H 1 1
12 14330 1 1 21 GLU HA H -7.535 1.510 -18.738 1.00 . A A . 17 GLU HA 1 1
12 14331 1 1 21 GLU HB2 H -9.209 2.206 -21.138 1.00 . A A . 17 GLU HB2 1 1
12 14332 1 1 21 GLU HB3 H -8.187 0.776 -21.123 1.00 . A A . 17 GLU HB3 1 1
12 14333 1 1 21 GLU HG2 H -9.488 0.441 -18.795 1.00 . A A . 17 GLU HG2 1 1
12 14334 1 1 21 GLU HG3 H -10.712 1.316 -19.714 1.00 . A A . 17 GLU HG3 1 1
12 14335 1 1 21 GLU N N -8.379 3.374 -19.005 1.00 . A A . 17 GLU N 1 1
12 14336 1 1 21 GLU O O -6.278 3.644 -20.737 1.00 . A A . 17 GLU O 1 1
12 14337 1 1 21 GLU OE1 O -9.421 -1.556 -20.447 1.00 . A A . 17 GLU OE1 1 1
12 14338 1 1 21 GLU OE2 O -11.292 -0.625 -21.127 1.00 . A A . 17 GLU OE2 1 1
12 14339 1 1 22 LEU C C -4.294 0.924 -22.429 1.00 . A A . 18 LEU C 1 1
12 14340 1 1 22 LEU CA C -4.330 1.709 -21.122 1.00 . A A . 18 LEU CA 1 1
12 14341 1 1 22 LEU CB C -3.172 1.277 -20.221 1.00 . A A . 18 LEU CB 1 1
12 14342 1 1 22 LEU CD1 C -1.498 2.743 -21.376 1.00 . A A . 18 LEU CD1 1 1
12 14343 1 1 22 LEU CD2 C -0.719 0.940 -19.826 1.00 . A A . 18 LEU CD2 1 1
12 14344 1 1 22 LEU CG C -1.777 1.346 -20.843 1.00 . A A . 18 LEU CG 1 1
12 14345 1 1 22 LEU H H -5.817 0.637 -20.065 1.00 . A A . 18 LEU H 1 1
12 14346 1 1 22 LEU HA H -4.229 2.761 -21.345 1.00 . A A . 18 LEU HA 1 1
12 14347 1 1 22 LEU HB2 H -3.177 1.912 -19.349 1.00 . A A . 18 LEU HB2 1 1
12 14348 1 1 22 LEU HB3 H -3.352 0.254 -19.922 1.00 . A A . 18 LEU HB3 1 1
12 14349 1 1 22 LEU HD11 H -0.591 3.123 -20.931 1.00 . A A . 18 LEU HD11 1 1
12 14350 1 1 22 LEU HD12 H -2.322 3.394 -21.126 1.00 . A A . 18 LEU HD12 1 1
12 14351 1 1 22 LEU HD13 H -1.385 2.702 -22.449 1.00 . A A . 18 LEU HD13 1 1
12 14352 1 1 22 LEU HD21 H -1.186 0.393 -19.021 1.00 . A A . 18 LEU HD21 1 1
12 14353 1 1 22 LEU HD22 H -0.242 1.825 -19.432 1.00 . A A . 18 LEU HD22 1 1
12 14354 1 1 22 LEU HD23 H 0.020 0.315 -20.306 1.00 . A A . 18 LEU HD23 1 1
12 14355 1 1 22 LEU HG H -1.725 0.656 -21.674 1.00 . A A . 18 LEU HG 1 1
12 14356 1 1 22 LEU N N -5.603 1.518 -20.435 1.00 . A A . 18 LEU N 1 1
12 14357 1 1 22 LEU O O -4.890 -0.148 -22.538 1.00 . A A . 18 LEU O 1 1
12 14358 1 1 23 ARG C C -2.375 -0.247 -24.700 1.00 . A A . 19 ARG C 1 1
12 14359 1 1 23 ARG CA C -3.473 0.812 -24.718 1.00 . A A . 19 ARG CA 1 1
12 14360 1 1 23 ARG CB C -3.181 1.847 -25.806 1.00 . A A . 19 ARG CB 1 1
12 14361 1 1 23 ARG CD C -3.637 4.132 -26.746 1.00 . A A . 19 ARG CD 1 1
12 14362 1 1 23 ARG CG C -3.917 3.162 -25.609 1.00 . A A . 19 ARG CG 1 1
12 14363 1 1 23 ARG CZ C -1.877 5.718 -27.403 1.00 . A A . 19 ARG CZ 1 1
12 14364 1 1 23 ARG H H -3.135 2.319 -23.271 1.00 . A A . 19 ARG H 1 1
12 14365 1 1 23 ARG HA H -4.416 0.332 -24.933 1.00 . A A . 19 ARG HA 1 1
12 14366 1 1 23 ARG HB2 H -2.121 2.051 -25.817 1.00 . A A . 19 ARG HB2 1 1
12 14367 1 1 23 ARG HB3 H -3.470 1.437 -26.762 1.00 . A A . 19 ARG HB3 1 1
12 14368 1 1 23 ARG HD2 H -3.747 3.609 -27.684 1.00 . A A . 19 ARG HD2 1 1
12 14369 1 1 23 ARG HD3 H -4.354 4.939 -26.697 1.00 . A A . 19 ARG HD3 1 1
12 14370 1 1 23 ARG HE H -1.662 4.277 -26.041 1.00 . A A . 19 ARG HE 1 1
12 14371 1 1 23 ARG HG2 H -4.979 2.967 -25.571 1.00 . A A . 19 ARG HG2 1 1
12 14372 1 1 23 ARG HG3 H -3.597 3.607 -24.679 1.00 . A A . 19 ARG HG3 1 1
12 14373 1 1 23 ARG HH11 H -3.640 5.961 -28.358 1.00 . A A . 19 ARG HH11 1 1
12 14374 1 1 23 ARG HH12 H -2.390 7.073 -28.812 1.00 . A A . 19 ARG HH12 1 1
12 14375 1 1 23 ARG HH21 H -0.009 5.734 -26.629 1.00 . A A . 19 ARG HH21 1 1
12 14376 1 1 23 ARG HH22 H -0.325 6.942 -27.828 1.00 . A A . 19 ARG HH22 1 1
12 14377 1 1 23 ARG N N -3.588 1.463 -23.418 1.00 . A A . 19 ARG N 1 1
12 14378 1 1 23 ARG NE N -2.289 4.690 -26.669 1.00 . A A . 19 ARG NE 1 1
12 14379 1 1 23 ARG NH1 N -2.703 6.298 -28.262 1.00 . A A . 19 ARG NH1 1 1
12 14380 1 1 23 ARG NH2 N -0.635 6.168 -27.276 1.00 . A A . 19 ARG NH2 1 1
12 14381 1 1 23 ARG O O -1.438 -0.172 -23.904 1.00 . A A . 19 ARG O 1 1
12 14382 1 1 24 LEU C C -1.281 -2.718 -27.118 1.00 . A A . 20 LEU C 1 1
12 14383 1 1 24 LEU CA C -1.515 -2.309 -25.667 1.00 . A A . 20 LEU CA 1 1
12 14384 1 1 24 LEU CB C -1.980 -3.517 -24.853 1.00 . A A . 20 LEU CB 1 1
12 14385 1 1 24 LEU CD1 C -0.402 -2.990 -22.978 1.00 . A A . 20 LEU CD1 1 1
12 14386 1 1 24 LEU CD2 C -1.604 -5.183 -23.018 1.00 . A A . 20 LEU CD2 1 1
12 14387 1 1 24 LEU CG C -0.965 -4.091 -23.863 1.00 . A A . 20 LEU CG 1 1
12 14388 1 1 24 LEU H H -3.265 -1.239 -26.189 1.00 . A A . 20 LEU H 1 1
12 14389 1 1 24 LEU HA H -0.586 -1.943 -25.255 1.00 . A A . 20 LEU HA 1 1
12 14390 1 1 24 LEU HB2 H -2.855 -3.222 -24.295 1.00 . A A . 20 LEU HB2 1 1
12 14391 1 1 24 LEU HB3 H -2.246 -4.301 -25.548 1.00 . A A . 20 LEU HB3 1 1
12 14392 1 1 24 LEU HD11 H 0.498 -2.594 -23.425 1.00 . A A . 20 LEU HD11 1 1
12 14393 1 1 24 LEU HD12 H -0.171 -3.394 -22.004 1.00 . A A . 20 LEU HD12 1 1
12 14394 1 1 24 LEU HD13 H -1.132 -2.200 -22.877 1.00 . A A . 20 LEU HD13 1 1
12 14395 1 1 24 LEU HD21 H -1.398 -4.997 -21.974 1.00 . A A . 20 LEU HD21 1 1
12 14396 1 1 24 LEU HD22 H -1.194 -6.142 -23.301 1.00 . A A . 20 LEU HD22 1 1
12 14397 1 1 24 LEU HD23 H -2.672 -5.186 -23.180 1.00 . A A . 20 LEU HD23 1 1
12 14398 1 1 24 LEU HG H -0.144 -4.529 -24.413 1.00 . A A . 20 LEU HG 1 1
12 14399 1 1 24 LEU N N -2.497 -1.233 -25.581 1.00 . A A . 20 LEU N 1 1
12 14400 1 1 24 LEU O O -2.189 -2.653 -27.945 1.00 . A A . 20 LEU O 1 1
12 14401 1 1 25 ALA C C 1.158 -4.823 -28.740 1.00 . A A . 21 ALA C 1 1
12 14402 1 1 25 ALA CA C 0.295 -3.566 -28.767 1.00 . A A . 21 ALA CA 1 1
12 14403 1 1 25 ALA CB C 1.015 -2.445 -29.502 1.00 . A A . 21 ALA CB 1 1
12 14404 1 1 25 ALA H H 0.624 -3.171 -26.714 1.00 . A A . 21 ALA H 1 1
12 14405 1 1 25 ALA HA H -0.621 -3.781 -29.299 1.00 . A A . 21 ALA HA 1 1
12 14406 1 1 25 ALA HB1 H 2.048 -2.416 -29.188 1.00 . A A . 21 ALA HB1 1 1
12 14407 1 1 25 ALA HB2 H 0.966 -2.623 -30.566 1.00 . A A . 21 ALA HB2 1 1
12 14408 1 1 25 ALA HB3 H 0.542 -1.502 -29.272 1.00 . A A . 21 ALA HB3 1 1
12 14409 1 1 25 ALA N N -0.057 -3.142 -27.418 1.00 . A A . 21 ALA N 1 1
12 14410 1 1 25 ALA O O 2.046 -4.958 -27.899 1.00 . A A . 21 ALA O 1 1
12 14411 1 1 26 GLU C C 3.142 -6.715 -29.777 1.00 . A A . 22 GLU C 1 1
12 14412 1 1 26 GLU CA C 1.641 -6.987 -29.743 1.00 . A A . 22 GLU CA 1 1
12 14413 1 1 26 GLU CB C 1.226 -7.780 -30.984 1.00 . A A . 22 GLU CB 1 1
12 14414 1 1 26 GLU CD C 2.623 -9.175 -32.560 1.00 . A A . 22 GLU CD 1 1
12 14415 1 1 26 GLU CG C 2.013 -9.065 -31.176 1.00 . A A . 22 GLU CG 1 1
12 14416 1 1 26 GLU H H 0.167 -5.575 -30.306 1.00 . A A . 22 GLU H 1 1
12 14417 1 1 26 GLU HA H 1.412 -7.568 -28.863 1.00 . A A . 22 GLU HA 1 1
12 14418 1 1 26 GLU HB2 H 0.179 -8.032 -30.902 1.00 . A A . 22 GLU HB2 1 1
12 14419 1 1 26 GLU HB3 H 1.371 -7.161 -31.857 1.00 . A A . 22 GLU HB3 1 1
12 14420 1 1 26 GLU HG2 H 2.808 -9.098 -30.446 1.00 . A A . 22 GLU HG2 1 1
12 14421 1 1 26 GLU HG3 H 1.351 -9.905 -31.023 1.00 . A A . 22 GLU HG3 1 1
12 14422 1 1 26 GLU N N 0.889 -5.740 -29.663 1.00 . A A . 22 GLU N 1 1
12 14423 1 1 26 GLU O O 3.643 -6.049 -30.682 1.00 . A A . 22 GLU O 1 1
12 14424 1 1 26 GLU OE1 O 3.136 -8.154 -33.064 1.00 . A A . 22 GLU OE1 1 1
12 14425 1 1 26 GLU OE2 O 2.587 -10.281 -33.139 1.00 . A A . 22 GLU OE2 1 1
12 14426 1 1 27 GLY C C 5.678 -5.901 -27.796 1.00 . A A . 23 GLY C 1 1
12 14427 1 1 27 GLY CA C 5.291 -7.040 -28.718 1.00 . A A . 23 GLY CA 1 1
12 14428 1 1 27 GLY H H 3.401 -7.760 -28.089 1.00 . A A . 23 GLY H 1 1
12 14429 1 1 27 GLY HA2 H 5.752 -7.949 -28.362 1.00 . A A . 23 GLY HA2 1 1
12 14430 1 1 27 GLY HA3 H 5.659 -6.826 -29.710 1.00 . A A . 23 GLY HA3 1 1
12 14431 1 1 27 GLY N N 3.855 -7.237 -28.783 1.00 . A A . 23 GLY N 1 1
12 14432 1 1 27 GLY O O 6.861 -5.679 -27.534 1.00 . A A . 23 GLY O 1 1
12 14433 1 1 28 ASP C C 5.381 -4.539 -25.036 1.00 . A A . 24 ASP C 1 1
12 14434 1 1 28 ASP CA C 4.923 -4.051 -26.407 1.00 . A A . 24 ASP CA 1 1
12 14435 1 1 28 ASP CB C 3.658 -3.203 -26.263 1.00 . A A . 24 ASP CB 1 1
12 14436 1 1 28 ASP CG C 3.946 -1.821 -25.712 1.00 . A A . 24 ASP CG 1 1
12 14437 1 1 28 ASP H H 3.759 -5.401 -27.550 1.00 . A A . 24 ASP H 1 1
12 14438 1 1 28 ASP HA H 5.704 -3.444 -26.838 1.00 . A A . 24 ASP HA 1 1
12 14439 1 1 28 ASP HB2 H 3.194 -3.094 -27.233 1.00 . A A . 24 ASP HB2 1 1
12 14440 1 1 28 ASP HB3 H 2.972 -3.702 -25.595 1.00 . A A . 24 ASP HB3 1 1
12 14441 1 1 28 ASP N N 4.680 -5.175 -27.304 1.00 . A A . 24 ASP N 1 1
12 14442 1 1 28 ASP O O 5.165 -5.697 -24.675 1.00 . A A . 24 ASP O 1 1
12 14443 1 1 28 ASP OD1 O 4.443 -0.969 -26.478 1.00 . A A . 24 ASP OD1 1 1
12 14444 1 1 28 ASP OD2 O 3.677 -1.591 -24.514 1.00 . A A . 24 ASP OD2 1 1
12 14445 1 1 29 ILE C C 5.918 -3.057 -21.892 1.00 . A A . 25 ILE C 1 1
12 14446 1 1 29 ILE CA C 6.501 -3.991 -22.947 1.00 . A A . 25 ILE CA 1 1
12 14447 1 1 29 ILE CB C 8.039 -3.928 -22.878 1.00 . A A . 25 ILE CB 1 1
12 14448 1 1 29 ILE CD1 C 9.893 -5.563 -23.484 1.00 . A A . 25 ILE CD1 1 1
12 14449 1 1 29 ILE CG1 C 8.656 -4.828 -23.951 1.00 . A A . 25 ILE CG1 1 1
12 14450 1 1 29 ILE CG2 C 8.524 -4.334 -21.495 1.00 . A A . 25 ILE CG2 1 1
12 14451 1 1 29 ILE H H 6.155 -2.743 -24.621 1.00 . A A . 25 ILE H 1 1
12 14452 1 1 29 ILE HA H 6.192 -5.003 -22.728 1.00 . A A . 25 ILE HA 1 1
12 14453 1 1 29 ILE HB H 8.343 -2.908 -23.055 1.00 . A A . 25 ILE HB 1 1
12 14454 1 1 29 ILE HD11 H 10.386 -6.013 -24.334 1.00 . A A . 25 ILE HD11 1 1
12 14455 1 1 29 ILE HD12 H 10.567 -4.867 -23.006 1.00 . A A . 25 ILE HD12 1 1
12 14456 1 1 29 ILE HD13 H 9.612 -6.333 -22.782 1.00 . A A . 25 ILE HD13 1 1
12 14457 1 1 29 ILE HG12 H 7.929 -5.564 -24.257 1.00 . A A . 25 ILE HG12 1 1
12 14458 1 1 29 ILE HG13 H 8.930 -4.223 -24.803 1.00 . A A . 25 ILE HG13 1 1
12 14459 1 1 29 ILE HG21 H 7.950 -3.811 -20.744 1.00 . A A . 25 ILE HG21 1 1
12 14460 1 1 29 ILE HG22 H 8.396 -5.399 -21.367 1.00 . A A . 25 ILE HG22 1 1
12 14461 1 1 29 ILE HG23 H 9.568 -4.082 -21.391 1.00 . A A . 25 ILE HG23 1 1
12 14462 1 1 29 ILE N N 6.013 -3.650 -24.278 1.00 . A A . 25 ILE N 1 1
12 14463 1 1 29 ILE O O 6.205 -1.860 -21.880 1.00 . A A . 25 ILE O 1 1
12 14464 1 1 30 VAL C C 4.921 -3.320 -18.569 1.00 . A A . 26 VAL C 1 1
12 14465 1 1 30 VAL CA C 4.476 -2.832 -19.944 1.00 . A A . 26 VAL CA 1 1
12 14466 1 1 30 VAL CB C 2.940 -2.896 -20.026 1.00 . A A . 26 VAL CB 1 1
12 14467 1 1 30 VAL CG1 C 2.434 -2.094 -21.215 1.00 . A A . 26 VAL CG1 1 1
12 14468 1 1 30 VAL CG2 C 2.471 -4.341 -20.110 1.00 . A A . 26 VAL CG2 1 1
12 14469 1 1 30 VAL H H 4.908 -4.573 -21.067 1.00 . A A . 26 VAL H 1 1
12 14470 1 1 30 VAL HA H 4.780 -1.802 -20.065 1.00 . A A . 26 VAL HA 1 1
12 14471 1 1 30 VAL HB H 2.532 -2.460 -19.126 1.00 . A A . 26 VAL HB 1 1
12 14472 1 1 30 VAL HG11 H 1.354 -2.072 -21.202 1.00 . A A . 26 VAL HG11 1 1
12 14473 1 1 30 VAL HG12 H 2.816 -1.085 -21.157 1.00 . A A . 26 VAL HG12 1 1
12 14474 1 1 30 VAL HG13 H 2.773 -2.555 -22.131 1.00 . A A . 26 VAL HG13 1 1
12 14475 1 1 30 VAL HG21 H 1.407 -4.365 -20.291 1.00 . A A . 26 VAL HG21 1 1
12 14476 1 1 30 VAL HG22 H 2.986 -4.840 -20.917 1.00 . A A . 26 VAL HG22 1 1
12 14477 1 1 30 VAL HG23 H 2.688 -4.845 -19.179 1.00 . A A . 26 VAL HG23 1 1
12 14478 1 1 30 VAL N N 5.098 -3.614 -21.006 1.00 . A A . 26 VAL N 1 1
12 14479 1 1 30 VAL O O 5.509 -4.394 -18.440 1.00 . A A . 26 VAL O 1 1
12 14480 1 1 31 PHE C C 3.771 -3.021 -15.299 1.00 . A A . 27 PHE C 1 1
12 14481 1 1 31 PHE CA C 5.009 -2.873 -16.178 1.00 . A A . 27 PHE CA 1 1
12 14482 1 1 31 PHE CB C 5.941 -1.810 -15.592 1.00 . A A . 27 PHE CB 1 1
12 14483 1 1 31 PHE CD1 C 8.145 -2.737 -16.353 1.00 . A A . 27 PHE CD1 1 1
12 14484 1 1 31 PHE CD2 C 7.569 -0.514 -16.994 1.00 . A A . 27 PHE CD2 1 1
12 14485 1 1 31 PHE CE1 C 9.345 -2.625 -17.029 1.00 . A A . 27 PHE CE1 1 1
12 14486 1 1 31 PHE CE2 C 8.767 -0.396 -17.672 1.00 . A A . 27 PHE CE2 1 1
12 14487 1 1 31 PHE CG C 7.244 -1.685 -16.328 1.00 . A A . 27 PHE CG 1 1
12 14488 1 1 31 PHE CZ C 9.657 -1.452 -17.689 1.00 . A A . 27 PHE CZ 1 1
12 14489 1 1 31 PHE H H 4.167 -1.679 -17.711 1.00 . A A . 27 PHE H 1 1
12 14490 1 1 31 PHE HA H 5.529 -3.818 -16.209 1.00 . A A . 27 PHE HA 1 1
12 14491 1 1 31 PHE HB2 H 5.447 -0.851 -15.627 1.00 . A A . 27 PHE HB2 1 1
12 14492 1 1 31 PHE HB3 H 6.160 -2.061 -14.566 1.00 . A A . 27 PHE HB3 1 1
12 14493 1 1 31 PHE HD1 H 7.902 -3.655 -15.837 1.00 . A A . 27 PHE HD1 1 1
12 14494 1 1 31 PHE HD2 H 6.875 0.314 -16.981 1.00 . A A . 27 PHE HD2 1 1
12 14495 1 1 31 PHE HE1 H 10.039 -3.453 -17.040 1.00 . A A . 27 PHE HE1 1 1
12 14496 1 1 31 PHE HE2 H 9.009 0.522 -18.187 1.00 . A A . 27 PHE HE2 1 1
12 14497 1 1 31 PHE HZ H 10.594 -1.362 -18.218 1.00 . A A . 27 PHE HZ 1 1
12 14498 1 1 31 PHE N N 4.637 -2.523 -17.544 1.00 . A A . 27 PHE N 1 1
12 14499 1 1 31 PHE O O 3.138 -2.032 -14.929 1.00 . A A . 27 PHE O 1 1
12 14500 1 1 32 ILE C C 2.521 -4.123 -12.688 1.00 . A A . 28 ILE C 1 1
12 14501 1 1 32 ILE CA C 2.270 -4.540 -14.133 1.00 . A A . 28 ILE CA 1 1
12 14502 1 1 32 ILE CB C 1.896 -6.034 -14.167 1.00 . A A . 28 ILE CB 1 1
12 14503 1 1 32 ILE CD1 C 0.852 -5.877 -16.483 1.00 . A A . 28 ILE CD1 1 1
12 14504 1 1 32 ILE CG1 C 1.889 -6.547 -15.608 1.00 . A A . 28 ILE CG1 1 1
12 14505 1 1 32 ILE CG2 C 0.540 -6.255 -13.513 1.00 . A A . 28 ILE CG2 1 1
12 14506 1 1 32 ILE H H 3.976 -5.009 -15.294 1.00 . A A . 28 ILE H 1 1
12 14507 1 1 32 ILE HA H 1.437 -3.972 -14.521 1.00 . A A . 28 ILE HA 1 1
12 14508 1 1 32 ILE HB H 2.635 -6.580 -13.601 1.00 . A A . 28 ILE HB 1 1
12 14509 1 1 32 ILE HD11 H 1.348 -5.293 -17.245 1.00 . A A . 28 ILE HD11 1 1
12 14510 1 1 32 ILE HD12 H 0.236 -6.630 -16.952 1.00 . A A . 28 ILE HD12 1 1
12 14511 1 1 32 ILE HD13 H 0.235 -5.230 -15.879 1.00 . A A . 28 ILE HD13 1 1
12 14512 1 1 32 ILE HG12 H 2.857 -6.374 -16.051 1.00 . A A . 28 ILE HG12 1 1
12 14513 1 1 32 ILE HG13 H 1.685 -7.608 -15.603 1.00 . A A . 28 ILE HG13 1 1
12 14514 1 1 32 ILE HG21 H -0.067 -5.370 -13.635 1.00 . A A . 28 ILE HG21 1 1
12 14515 1 1 32 ILE HG22 H 0.049 -7.095 -13.981 1.00 . A A . 28 ILE HG22 1 1
12 14516 1 1 32 ILE HG23 H 0.676 -6.456 -12.461 1.00 . A A . 28 ILE HG23 1 1
12 14517 1 1 32 ILE N N 3.432 -4.263 -14.969 1.00 . A A . 28 ILE N 1 1
12 14518 1 1 32 ILE O O 3.222 -4.811 -11.945 1.00 . A A . 28 ILE O 1 1
12 14519 1 1 33 SER C C 1.471 -3.430 -9.922 1.00 . A A . 29 SER C 1 1
12 14520 1 1 33 SER CA C 2.104 -2.483 -10.938 1.00 . A A . 29 SER CA 1 1
12 14521 1 1 33 SER CB C 1.478 -1.093 -10.815 1.00 . A A . 29 SER CB 1 1
12 14522 1 1 33 SER H H 1.395 -2.490 -12.933 1.00 . A A . 29 SER H 1 1
12 14523 1 1 33 SER HA H 3.162 -2.411 -10.735 1.00 . A A . 29 SER HA 1 1
12 14524 1 1 33 SER HB2 H 0.535 -1.078 -11.340 1.00 . A A . 29 SER HB2 1 1
12 14525 1 1 33 SER HB3 H 1.313 -0.866 -9.772 1.00 . A A . 29 SER HB3 1 1
12 14526 1 1 33 SER HG H 1.795 0.640 -11.673 1.00 . A A . 29 SER HG 1 1
12 14527 1 1 33 SER N N 1.942 -2.993 -12.294 1.00 . A A . 29 SER N 1 1
12 14528 1 1 33 SER O O 2.018 -3.656 -8.843 1.00 . A A . 29 SER O 1 1
12 14529 1 1 33 SER OG O 2.325 -0.101 -11.370 1.00 . A A . 29 SER OG 1 1
12 14530 1 1 34 TYR C C -1.629 -5.473 -10.087 1.00 . A A . 30 TYR C 1 1
12 14531 1 1 34 TYR CA C -0.394 -4.901 -9.396 1.00 . A A . 30 TYR CA 1 1
12 14532 1 1 34 TYR CB C -0.802 -4.192 -8.104 1.00 . A A . 30 TYR CB 1 1
12 14533 1 1 34 TYR CD1 C -1.312 -1.771 -8.612 1.00 . A A . 30 TYR CD1 1 1
12 14534 1 1 34 TYR CD2 C -3.142 -3.249 -8.228 1.00 . A A . 30 TYR CD2 1 1
12 14535 1 1 34 TYR CE1 C -2.192 -0.725 -8.809 1.00 . A A . 30 TYR CE1 1 1
12 14536 1 1 34 TYR CE2 C -4.029 -2.209 -8.425 1.00 . A A . 30 TYR CE2 1 1
12 14537 1 1 34 TYR CG C -1.770 -3.050 -8.319 1.00 . A A . 30 TYR CG 1 1
12 14538 1 1 34 TYR CZ C -3.550 -0.949 -8.715 1.00 . A A . 30 TYR CZ 1 1
12 14539 1 1 34 TYR H H -0.071 -3.762 -11.150 1.00 . A A . 30 TYR H 1 1
12 14540 1 1 34 TYR HA H 0.277 -5.712 -9.154 1.00 . A A . 30 TYR HA 1 1
12 14541 1 1 34 TYR HB2 H -1.272 -4.904 -7.443 1.00 . A A . 30 TYR HB2 1 1
12 14542 1 1 34 TYR HB3 H 0.081 -3.793 -7.627 1.00 . A A . 30 TYR HB3 1 1
12 14543 1 1 34 TYR HD1 H -0.248 -1.599 -8.686 1.00 . A A . 30 TYR HD1 1 1
12 14544 1 1 34 TYR HD2 H -3.514 -4.238 -8.000 1.00 . A A . 30 TYR HD2 1 1
12 14545 1 1 34 TYR HE1 H -1.817 0.262 -9.037 1.00 . A A . 30 TYR HE1 1 1
12 14546 1 1 34 TYR HE2 H -5.092 -2.385 -8.350 1.00 . A A . 30 TYR HE2 1 1
12 14547 1 1 34 TYR HH H -4.892 0.276 -8.089 1.00 . A A . 30 TYR HH 1 1
12 14548 1 1 34 TYR N N 0.315 -3.981 -10.277 1.00 . A A . 30 TYR N 1 1
12 14549 1 1 34 TYR O O -2.119 -4.916 -11.070 1.00 . A A . 30 TYR O 1 1
12 14550 1 1 34 TYR OH O -4.431 0.090 -8.910 1.00 . A A . 30 TYR OH 1 1
12 14551 1 1 35 LYS C C -4.583 -6.666 -9.519 1.00 . A A . 31 LYS C 1 1
12 14552 1 1 35 LYS CA C -3.306 -7.236 -10.128 1.00 . A A . 31 LYS CA 1 1
12 14553 1 1 35 LYS CB C -3.245 -8.747 -9.889 1.00 . A A . 31 LYS CB 1 1
12 14554 1 1 35 LYS CD C -4.399 -10.960 -10.173 1.00 . A A . 31 LYS CD 1 1
12 14555 1 1 35 LYS CE C -5.741 -11.673 -10.229 1.00 . A A . 31 LYS CE 1 1
12 14556 1 1 35 LYS CG C -4.572 -9.452 -10.111 1.00 . A A . 31 LYS CG 1 1
12 14557 1 1 35 LYS H H -1.693 -6.984 -8.780 1.00 . A A . 31 LYS H 1 1
12 14558 1 1 35 LYS HA H -3.313 -7.049 -11.190 1.00 . A A . 31 LYS HA 1 1
12 14559 1 1 35 LYS HB2 H -2.516 -9.176 -10.560 1.00 . A A . 31 LYS HB2 1 1
12 14560 1 1 35 LYS HB3 H -2.933 -8.926 -8.870 1.00 . A A . 31 LYS HB3 1 1
12 14561 1 1 35 LYS HD2 H -3.832 -11.213 -11.056 1.00 . A A . 31 LYS HD2 1 1
12 14562 1 1 35 LYS HD3 H -3.863 -11.288 -9.293 1.00 . A A . 31 LYS HD3 1 1
12 14563 1 1 35 LYS HE2 H -5.899 -12.189 -9.294 1.00 . A A . 31 LYS HE2 1 1
12 14564 1 1 35 LYS HE3 H -6.519 -10.938 -10.370 1.00 . A A . 31 LYS HE3 1 1
12 14565 1 1 35 LYS HG2 H -5.239 -9.210 -9.297 1.00 . A A . 31 LYS HG2 1 1
12 14566 1 1 35 LYS HG3 H -5.000 -9.109 -11.043 1.00 . A A . 31 LYS HG3 1 1
12 14567 1 1 35 LYS HZ1 H -5.279 -13.523 -11.084 1.00 . A A . 31 LYS HZ1 1 1
12 14568 1 1 35 LYS HZ2 H -5.371 -12.255 -12.200 1.00 . A A . 31 LYS HZ2 1 1
12 14569 1 1 35 LYS HZ3 H -6.787 -12.911 -11.547 1.00 . A A . 31 LYS HZ3 1 1
12 14570 1 1 35 LYS N N -2.128 -6.588 -9.565 1.00 . A A . 31 LYS N 1 1
12 14571 1 1 35 LYS NZ N -5.799 -12.660 -11.343 1.00 . A A . 31 LYS NZ 1 1
12 14572 1 1 35 LYS O O -4.609 -6.285 -8.349 1.00 . A A . 31 LYS O 1 1
12 14573 1 1 36 HIS C C -8.072 -6.979 -10.328 1.00 . A A . 32 HIS C 1 1
12 14574 1 1 36 HIS CA C -6.924 -6.090 -9.861 1.00 . A A . 32 HIS CA 1 1
12 14575 1 1 36 HIS CB C -7.130 -4.662 -10.369 1.00 . A A . 32 HIS CB 1 1
12 14576 1 1 36 HIS CD2 C -9.346 -3.388 -9.931 1.00 . A A . 32 HIS CD2 1 1
12 14577 1 1 36 HIS CE1 C -9.000 -2.856 -7.833 1.00 . A A . 32 HIS CE1 1 1
12 14578 1 1 36 HIS CG C -8.137 -3.885 -9.579 1.00 . A A . 32 HIS CG 1 1
12 14579 1 1 36 HIS H H -5.559 -6.930 -11.244 1.00 . A A . 32 HIS H 1 1
12 14580 1 1 36 HIS HA H -6.909 -6.079 -8.782 1.00 . A A . 32 HIS HA 1 1
12 14581 1 1 36 HIS HB2 H -6.190 -4.132 -10.322 1.00 . A A . 32 HIS HB2 1 1
12 14582 1 1 36 HIS HB3 H -7.467 -4.698 -11.395 1.00 . A A . 32 HIS HB3 1 1
12 14583 1 1 36 HIS HD1 H -7.164 -3.750 -7.716 1.00 . A A . 32 HIS HD1 1 1
12 14584 1 1 36 HIS HD2 H -9.818 -3.475 -10.900 1.00 . A A . 32 HIS HD2 1 1
12 14585 1 1 36 HIS HE1 H -9.132 -2.454 -6.839 1.00 . A A . 32 HIS HE1 1 1
12 14586 1 1 36 HIS N N -5.642 -6.612 -10.321 1.00 . A A . 32 HIS N 1 1
12 14587 1 1 36 HIS ND1 N -7.949 -3.533 -8.259 1.00 . A A . 32 HIS ND1 1 1
12 14588 1 1 36 HIS NE2 N -9.862 -2.754 -8.828 1.00 . A A . 32 HIS NE2 1 1
12 14589 1 1 36 HIS O O -7.956 -7.685 -11.329 1.00 . A A . 32 HIS O 1 1
12 14590 1 1 37 GLY C C -10.875 -7.412 -11.325 1.00 . A A . 33 GLY C 1 1
12 14591 1 1 37 GLY CA C -10.334 -7.747 -9.950 1.00 . A A . 33 GLY CA 1 1
12 14592 1 1 37 GLY H H -9.217 -6.358 -8.808 1.00 . A A . 33 GLY H 1 1
12 14593 1 1 37 GLY HA2 H -10.050 -8.789 -9.930 1.00 . A A . 33 GLY HA2 1 1
12 14594 1 1 37 GLY HA3 H -11.112 -7.583 -9.219 1.00 . A A . 33 GLY HA3 1 1
12 14595 1 1 37 GLY N N -9.181 -6.940 -9.595 1.00 . A A . 33 GLY N 1 1
12 14596 1 1 37 GLY O O -10.302 -6.592 -12.042 1.00 . A A . 33 GLY O 1 1
12 14597 1 1 38 GLN C C -11.700 -8.310 -14.122 1.00 . A A . 34 GLN C 1 1
12 14598 1 1 38 GLN CA C -12.599 -7.814 -12.995 1.00 . A A . 34 GLN CA 1 1
12 14599 1 1 38 GLN CB C -12.896 -6.325 -13.182 1.00 . A A . 34 GLN CB 1 1
12 14600 1 1 38 GLN CD C -14.905 -6.336 -11.649 1.00 . A A . 34 GLN CD 1 1
12 14601 1 1 38 GLN CG C -13.576 -5.685 -11.982 1.00 . A A . 34 GLN CG 1 1
12 14602 1 1 38 GLN H H -12.393 -8.690 -11.080 1.00 . A A . 34 GLN H 1 1
12 14603 1 1 38 GLN HA H -13.528 -8.363 -13.025 1.00 . A A . 34 GLN HA 1 1
12 14604 1 1 38 GLN HB2 H -11.967 -5.805 -13.362 1.00 . A A . 34 GLN HB2 1 1
12 14605 1 1 38 GLN HB3 H -13.540 -6.203 -14.040 1.00 . A A . 34 GLN HB3 1 1
12 14606 1 1 38 GLN HE21 H -15.673 -5.704 -13.371 1.00 . A A . 34 GLN HE21 1 1
12 14607 1 1 38 GLN HE22 H -16.739 -6.616 -12.362 1.00 . A A . 34 GLN HE22 1 1
12 14608 1 1 38 GLN HG2 H -12.925 -5.774 -11.125 1.00 . A A . 34 GLN HG2 1 1
12 14609 1 1 38 GLN HG3 H -13.747 -4.641 -12.197 1.00 . A A . 34 GLN HG3 1 1
12 14610 1 1 38 GLN N N -11.982 -8.048 -11.695 1.00 . A A . 34 GLN N 1 1
12 14611 1 1 38 GLN NE2 N -15.871 -6.205 -12.551 1.00 . A A . 34 GLN NE2 1 1
12 14612 1 1 38 GLN O O -11.936 -8.018 -15.293 1.00 . A A . 34 GLN O 1 1
12 14613 1 1 38 GLN OE1 O -15.062 -6.948 -10.593 1.00 . A A . 34 GLN OE1 1 1
12 14614 1 1 39 GLY C C -8.898 -8.504 -15.386 1.00 . A A . 35 GLY C 1 1
12 14615 1 1 39 GLY CA C -9.746 -9.588 -14.752 1.00 . A A . 35 GLY CA 1 1
12 14616 1 1 39 GLY H H -10.526 -9.265 -12.810 1.00 . A A . 35 GLY H 1 1
12 14617 1 1 39 GLY HA2 H -9.095 -10.309 -14.278 1.00 . A A . 35 GLY HA2 1 1
12 14618 1 1 39 GLY HA3 H -10.313 -10.084 -15.525 1.00 . A A . 35 GLY HA3 1 1
12 14619 1 1 39 GLY N N -10.666 -9.064 -13.759 1.00 . A A . 35 GLY N 1 1
12 14620 1 1 39 GLY O O -8.467 -8.635 -16.532 1.00 . A A . 35 GLY O 1 1
12 14621 1 1 40 TRP C C -6.660 -6.060 -14.232 1.00 . A A . 36 TRP C 1 1
12 14622 1 1 40 TRP CA C -7.857 -6.318 -15.140 1.00 . A A . 36 TRP CA 1 1
12 14623 1 1 40 TRP CB C -8.713 -5.055 -15.248 1.00 . A A . 36 TRP CB 1 1
12 14624 1 1 40 TRP CD1 C -11.055 -5.442 -16.215 1.00 . A A . 36 TRP CD1 1 1
12 14625 1 1 40 TRP CD2 C -9.515 -4.862 -17.735 1.00 . A A . 36 TRP CD2 1 1
12 14626 1 1 40 TRP CE2 C -10.748 -5.043 -18.391 1.00 . A A . 36 TRP CE2 1 1
12 14627 1 1 40 TRP CE3 C -8.399 -4.492 -18.490 1.00 . A A . 36 TRP CE3 1 1
12 14628 1 1 40 TRP CG C -9.733 -5.121 -16.344 1.00 . A A . 36 TRP CG 1 1
12 14629 1 1 40 TRP CH2 C -9.783 -4.506 -20.479 1.00 . A A . 36 TRP CH2 1 1
12 14630 1 1 40 TRP CZ2 C -10.893 -4.868 -19.765 1.00 . A A . 36 TRP CZ2 1 1
12 14631 1 1 40 TRP CZ3 C -8.544 -4.319 -19.853 1.00 . A A . 36 TRP CZ3 1 1
12 14632 1 1 40 TRP H H -9.029 -7.385 -13.735 1.00 . A A . 36 TRP H 1 1
12 14633 1 1 40 TRP HA H -7.498 -6.584 -16.123 1.00 . A A . 36 TRP HA 1 1
12 14634 1 1 40 TRP HB2 H -9.235 -4.900 -14.316 1.00 . A A . 36 TRP HB2 1 1
12 14635 1 1 40 TRP HB3 H -8.069 -4.209 -15.441 1.00 . A A . 36 TRP HB3 1 1
12 14636 1 1 40 TRP HD1 H -11.531 -5.693 -15.280 1.00 . A A . 36 TRP HD1 1 1
12 14637 1 1 40 TRP HE1 H -12.618 -5.587 -17.611 1.00 . A A . 36 TRP HE1 1 1
12 14638 1 1 40 TRP HE3 H -7.435 -4.342 -18.025 1.00 . A A . 36 TRP HE3 1 1
12 14639 1 1 40 TRP HH2 H -9.850 -4.360 -21.546 1.00 . A A . 36 TRP HH2 1 1
12 14640 1 1 40 TRP HZ2 H -11.842 -5.008 -20.262 1.00 . A A . 36 TRP HZ2 1 1
12 14641 1 1 40 TRP HZ3 H -7.692 -4.033 -20.453 1.00 . A A . 36 TRP HZ3 1 1
12 14642 1 1 40 TRP N N -8.658 -7.431 -14.642 1.00 . A A . 36 TRP N 1 1
12 14643 1 1 40 TRP NE1 N -11.671 -5.398 -17.443 1.00 . A A . 36 TRP NE1 1 1
12 14644 1 1 40 TRP O O -6.767 -6.147 -13.008 1.00 . A A . 36 TRP O 1 1
12 14645 1 1 41 LEU C C -3.747 -4.092 -14.424 1.00 . A A . 37 LEU C 1 1
12 14646 1 1 41 LEU CA C -4.303 -5.470 -14.083 1.00 . A A . 37 LEU CA 1 1
12 14647 1 1 41 LEU CB C -3.251 -6.543 -14.371 1.00 . A A . 37 LEU CB 1 1
12 14648 1 1 41 LEU CD1 C -2.642 -8.910 -14.927 1.00 . A A . 37 LEU CD1 1 1
12 14649 1 1 41 LEU CD2 C -4.751 -8.426 -13.672 1.00 . A A . 37 LEU CD2 1 1
12 14650 1 1 41 LEU CG C -3.787 -7.927 -14.738 1.00 . A A . 37 LEU CG 1 1
12 14651 1 1 41 LEU H H -5.498 -5.688 -15.816 1.00 . A A . 37 LEU H 1 1
12 14652 1 1 41 LEU HA H -4.552 -5.494 -13.032 1.00 . A A . 37 LEU HA 1 1
12 14653 1 1 41 LEU HB2 H -2.641 -6.196 -15.190 1.00 . A A . 37 LEU HB2 1 1
12 14654 1 1 41 LEU HB3 H -2.638 -6.649 -13.487 1.00 . A A . 37 LEU HB3 1 1
12 14655 1 1 41 LEU HD11 H -2.431 -9.018 -15.980 1.00 . A A . 37 LEU HD11 1 1
12 14656 1 1 41 LEU HD12 H -2.920 -9.869 -14.515 1.00 . A A . 37 LEU HD12 1 1
12 14657 1 1 41 LEU HD13 H -1.764 -8.540 -14.419 1.00 . A A . 37 LEU HD13 1 1
12 14658 1 1 41 LEU HD21 H -5.734 -8.547 -14.103 1.00 . A A . 37 LEU HD21 1 1
12 14659 1 1 41 LEU HD22 H -4.797 -7.710 -12.865 1.00 . A A . 37 LEU HD22 1 1
12 14660 1 1 41 LEU HD23 H -4.405 -9.376 -13.290 1.00 . A A . 37 LEU HD23 1 1
12 14661 1 1 41 LEU HG H -4.327 -7.860 -15.673 1.00 . A A . 37 LEU HG 1 1
12 14662 1 1 41 LEU N N -5.521 -5.742 -14.838 1.00 . A A . 37 LEU N 1 1
12 14663 1 1 41 LEU O O -3.590 -3.746 -15.596 1.00 . A A . 37 LEU O 1 1
12 14664 1 1 42 VAL C C -1.436 -2.022 -13.987 1.00 . A A . 38 VAL C 1 1
12 14665 1 1 42 VAL CA C -2.905 -1.968 -13.584 1.00 . A A . 38 VAL CA 1 1
12 14666 1 1 42 VAL CB C -3.045 -1.119 -12.306 1.00 . A A . 38 VAL CB 1 1
12 14667 1 1 42 VAL CG1 C -2.657 0.326 -12.580 1.00 . A A . 38 VAL CG1 1 1
12 14668 1 1 42 VAL CG2 C -4.462 -1.205 -11.762 1.00 . A A . 38 VAL CG2 1 1
12 14669 1 1 42 VAL H H -3.594 -3.639 -12.483 1.00 . A A . 38 VAL H 1 1
12 14670 1 1 42 VAL HA H -3.467 -1.489 -14.372 1.00 . A A . 38 VAL HA 1 1
12 14671 1 1 42 VAL HB H -2.370 -1.514 -11.561 1.00 . A A . 38 VAL HB 1 1
12 14672 1 1 42 VAL HG11 H -2.289 0.414 -13.592 1.00 . A A . 38 VAL HG11 1 1
12 14673 1 1 42 VAL HG12 H -3.522 0.961 -12.454 1.00 . A A . 38 VAL HG12 1 1
12 14674 1 1 42 VAL HG13 H -1.884 0.629 -11.889 1.00 . A A . 38 VAL HG13 1 1
12 14675 1 1 42 VAL HG21 H -4.767 -0.237 -11.393 1.00 . A A . 38 VAL HG21 1 1
12 14676 1 1 42 VAL HG22 H -5.131 -1.517 -12.550 1.00 . A A . 38 VAL HG22 1 1
12 14677 1 1 42 VAL HG23 H -4.496 -1.924 -10.956 1.00 . A A . 38 VAL HG23 1 1
12 14678 1 1 42 VAL N N -3.447 -3.308 -13.393 1.00 . A A . 38 VAL N 1 1
12 14679 1 1 42 VAL O O -0.589 -2.484 -13.223 1.00 . A A . 38 VAL O 1 1
12 14680 1 1 43 ALA C C 0.537 -0.233 -16.422 1.00 . A A . 39 ALA C 1 1
12 14681 1 1 43 ALA CA C 0.227 -1.538 -15.696 1.00 . A A . 39 ALA CA 1 1
12 14682 1 1 43 ALA CB C 0.456 -2.725 -16.620 1.00 . A A . 39 ALA CB 1 1
12 14683 1 1 43 ALA H H -1.859 -1.191 -15.755 1.00 . A A . 39 ALA H 1 1
12 14684 1 1 43 ALA HA H 0.895 -1.636 -14.852 1.00 . A A . 39 ALA HA 1 1
12 14685 1 1 43 ALA HB1 H 1.391 -3.203 -16.364 1.00 . A A . 39 ALA HB1 1 1
12 14686 1 1 43 ALA HB2 H -0.353 -3.430 -16.506 1.00 . A A . 39 ALA HB2 1 1
12 14687 1 1 43 ALA HB3 H 0.495 -2.382 -17.643 1.00 . A A . 39 ALA HB3 1 1
12 14688 1 1 43 ALA N N -1.140 -1.546 -15.192 1.00 . A A . 39 ALA N 1 1
12 14689 1 1 43 ALA O O -0.371 0.488 -16.834 1.00 . A A . 39 ALA O 1 1
12 14690 1 1 44 GLU C C 3.136 0.960 -18.448 1.00 . A A . 40 GLU C 1 1
12 14691 1 1 44 GLU CA C 2.252 1.284 -17.248 1.00 . A A . 40 GLU CA 1 1
12 14692 1 1 44 GLU CB C 3.006 2.193 -16.276 1.00 . A A . 40 GLU CB 1 1
12 14693 1 1 44 GLU CD C 4.702 1.651 -14.484 1.00 . A A . 40 GLU CD 1 1
12 14694 1 1 44 GLU CG C 4.418 1.722 -15.972 1.00 . A A . 40 GLU CG 1 1
12 14695 1 1 44 GLU H H 2.501 -0.551 -16.222 1.00 . A A . 40 GLU H 1 1
12 14696 1 1 44 GLU HA H 1.368 1.798 -17.595 1.00 . A A . 40 GLU HA 1 1
12 14697 1 1 44 GLU HB2 H 3.063 3.185 -16.700 1.00 . A A . 40 GLU HB2 1 1
12 14698 1 1 44 GLU HB3 H 2.457 2.240 -15.347 1.00 . A A . 40 GLU HB3 1 1
12 14699 1 1 44 GLU HG2 H 4.554 0.738 -16.396 1.00 . A A . 40 GLU HG2 1 1
12 14700 1 1 44 GLU HG3 H 5.118 2.408 -16.425 1.00 . A A . 40 GLU HG3 1 1
12 14701 1 1 44 GLU N N 1.824 0.064 -16.573 1.00 . A A . 40 GLU N 1 1
12 14702 1 1 44 GLU O O 3.762 -0.098 -18.504 1.00 . A A . 40 GLU O 1 1
12 14703 1 1 44 GLU OE1 O 4.066 2.408 -13.721 1.00 . A A . 40 GLU OE1 1 1
12 14704 1 1 44 GLU OE2 O 5.560 0.837 -14.082 1.00 . A A . 40 GLU OE2 1 1
12 14705 1 1 45 ASN C C 5.476 1.682 -20.268 1.00 . A A . 41 ASN C 1 1
12 14706 1 1 45 ASN CA C 3.989 1.691 -20.608 1.00 . A A . 41 ASN CA 1 1
12 14707 1 1 45 ASN CB C 3.693 2.796 -21.624 1.00 . A A . 41 ASN CB 1 1
12 14708 1 1 45 ASN CG C 4.564 4.020 -21.417 1.00 . A A . 41 ASN CG 1 1
12 14709 1 1 45 ASN H H 2.661 2.703 -19.306 1.00 . A A . 41 ASN H 1 1
12 14710 1 1 45 ASN HA H 3.724 0.738 -21.039 1.00 . A A . 41 ASN HA 1 1
12 14711 1 1 45 ASN HB2 H 3.869 2.417 -22.620 1.00 . A A . 41 ASN HB2 1 1
12 14712 1 1 45 ASN HB3 H 2.659 3.093 -21.534 1.00 . A A . 41 ASN HB3 1 1
12 14713 1 1 45 ASN HD21 H 4.119 4.040 -19.479 1.00 . A A . 41 ASN HD21 1 1
12 14714 1 1 45 ASN HD22 H 5.185 5.288 -20.018 1.00 . A A . 41 ASN HD22 1 1
12 14715 1 1 45 ASN N N 3.182 1.879 -19.407 1.00 . A A . 41 ASN N 1 1
12 14716 1 1 45 ASN ND2 N 4.629 4.498 -20.180 1.00 . A A . 41 ASN ND2 1 1
12 14717 1 1 45 ASN O O 5.855 1.737 -19.099 1.00 . A A . 41 ASN O 1 1
12 14718 1 1 45 ASN OD1 O 5.172 4.530 -22.359 1.00 . A A . 41 ASN OD1 1 1
12 14719 1 1 46 GLU C C 8.259 2.954 -20.625 1.00 . A A . 42 GLU C 1 1
12 14720 1 1 46 GLU CA C 7.758 1.597 -21.109 1.00 . A A . 42 GLU CA 1 1
12 14721 1 1 46 GLU CB C 8.462 1.216 -22.413 1.00 . A A . 42 GLU CB 1 1
12 14722 1 1 46 GLU CD C 10.701 1.341 -23.576 1.00 . A A . 42 GLU CD 1 1
12 14723 1 1 46 GLU CG C 9.969 1.079 -22.274 1.00 . A A . 42 GLU CG 1 1
12 14724 1 1 46 GLU H H 5.949 1.572 -22.208 1.00 . A A . 42 GLU H 1 1
12 14725 1 1 46 GLU HA H 7.986 0.854 -20.359 1.00 . A A . 42 GLU HA 1 1
12 14726 1 1 46 GLU HB2 H 8.066 0.274 -22.761 1.00 . A A . 42 GLU HB2 1 1
12 14727 1 1 46 GLU HB3 H 8.258 1.976 -23.153 1.00 . A A . 42 GLU HB3 1 1
12 14728 1 1 46 GLU HG2 H 10.315 1.787 -21.536 1.00 . A A . 42 GLU HG2 1 1
12 14729 1 1 46 GLU HG3 H 10.198 0.077 -21.945 1.00 . A A . 42 GLU HG3 1 1
12 14730 1 1 46 GLU N N 6.313 1.613 -21.299 1.00 . A A . 42 GLU N 1 1
12 14731 1 1 46 GLU O O 9.153 3.034 -19.783 1.00 . A A . 42 GLU O 1 1
12 14732 1 1 46 GLU OE1 O 10.809 0.403 -24.394 1.00 . A A . 42 GLU OE1 1 1
12 14733 1 1 46 GLU OE2 O 11.166 2.482 -23.778 1.00 . A A . 42 GLU OE2 1 1
12 14734 1 1 47 SER C C 7.925 5.586 -19.287 1.00 . A A . 43 SER C 1 1
12 14735 1 1 47 SER CA C 8.065 5.375 -20.792 1.00 . A A . 43 SER CA 1 1
12 14736 1 1 47 SER CB C 7.211 6.398 -21.543 1.00 . A A . 43 SER CB 1 1
12 14737 1 1 47 SER H H 6.968 3.891 -21.831 1.00 . A A . 43 SER H 1 1
12 14738 1 1 47 SER HA H 9.100 5.510 -21.068 1.00 . A A . 43 SER HA 1 1
12 14739 1 1 47 SER HB2 H 6.983 6.020 -22.528 1.00 . A A . 43 SER HB2 1 1
12 14740 1 1 47 SER HB3 H 6.292 6.565 -21.000 1.00 . A A . 43 SER HB3 1 1
12 14741 1 1 47 SER HG H 8.450 7.776 -20.906 1.00 . A A . 43 SER HG 1 1
12 14742 1 1 47 SER N N 7.675 4.020 -21.165 1.00 . A A . 43 SER N 1 1
12 14743 1 1 47 SER O O 8.562 6.467 -18.711 1.00 . A A . 43 SER O 1 1
12 14744 1 1 47 SER OG O 7.893 7.633 -21.676 1.00 . A A . 43 SER OG 1 1
12 14745 1 1 48 GLY C C 6.184 6.175 -16.840 1.00 . A A . 44 GLY C 1 1
12 14746 1 1 48 GLY CA C 6.876 4.882 -17.225 1.00 . A A . 44 GLY CA 1 1
12 14747 1 1 48 GLY H H 6.604 4.086 -19.168 1.00 . A A . 44 GLY H 1 1
12 14748 1 1 48 GLY HA2 H 6.273 4.050 -16.894 1.00 . A A . 44 GLY HA2 1 1
12 14749 1 1 48 GLY HA3 H 7.835 4.840 -16.729 1.00 . A A . 44 GLY HA3 1 1
12 14750 1 1 48 GLY N N 7.086 4.770 -18.657 1.00 . A A . 44 GLY N 1 1
12 14751 1 1 48 GLY O O 6.122 6.527 -15.662 1.00 . A A . 44 GLY O 1 1
12 14752 1 1 49 SER C C 3.465 7.973 -17.697 1.00 . A A . 45 SER C 1 1
12 14753 1 1 49 SER CA C 4.977 8.149 -17.596 1.00 . A A . 45 SER CA 1 1
12 14754 1 1 49 SER CB C 5.447 9.207 -18.597 1.00 . A A . 45 SER CB 1 1
12 14755 1 1 49 SER H H 5.746 6.552 -18.754 1.00 . A A . 45 SER H 1 1
12 14756 1 1 49 SER HA H 5.224 8.476 -16.597 1.00 . A A . 45 SER HA 1 1
12 14757 1 1 49 SER HB2 H 4.663 9.934 -18.742 1.00 . A A . 45 SER HB2 1 1
12 14758 1 1 49 SER HB3 H 6.327 9.698 -18.209 1.00 . A A . 45 SER HB3 1 1
12 14759 1 1 49 SER HG H 5.416 9.168 -20.555 1.00 . A A . 45 SER HG 1 1
12 14760 1 1 49 SER N N 5.663 6.885 -17.836 1.00 . A A . 45 SER N 1 1
12 14761 1 1 49 SER O O 2.698 8.771 -17.158 1.00 . A A . 45 SER O 1 1
12 14762 1 1 49 SER OG O 5.764 8.621 -19.847 1.00 . A A . 45 SER OG 1 1
12 14763 1 1 50 LYS C C 1.256 5.298 -17.937 1.00 . A A . 46 LYS C 1 1
12 14764 1 1 50 LYS CA C 1.623 6.639 -18.565 1.00 . A A . 46 LYS CA 1 1
12 14765 1 1 50 LYS CB C 1.259 6.634 -20.051 1.00 . A A . 46 LYS CB 1 1
12 14766 1 1 50 LYS CD C -0.213 5.693 -21.856 1.00 . A A . 46 LYS CD 1 1
12 14767 1 1 50 LYS CE C 0.653 4.967 -22.875 1.00 . A A . 46 LYS CE 1 1
12 14768 1 1 50 LYS CG C 0.317 5.509 -20.444 1.00 . A A . 46 LYS CG 1 1
12 14769 1 1 50 LYS H H 3.703 6.322 -18.799 1.00 . A A . 46 LYS H 1 1
12 14770 1 1 50 LYS HA H 1.066 7.420 -18.069 1.00 . A A . 46 LYS HA 1 1
12 14771 1 1 50 LYS HB2 H 0.787 7.574 -20.297 1.00 . A A . 46 LYS HB2 1 1
12 14772 1 1 50 LYS HB3 H 2.166 6.535 -20.631 1.00 . A A . 46 LYS HB3 1 1
12 14773 1 1 50 LYS HD2 H -1.217 5.299 -21.908 1.00 . A A . 46 LYS HD2 1 1
12 14774 1 1 50 LYS HD3 H -0.225 6.747 -22.092 1.00 . A A . 46 LYS HD3 1 1
12 14775 1 1 50 LYS HE2 H 1.686 5.054 -22.576 1.00 . A A . 46 LYS HE2 1 1
12 14776 1 1 50 LYS HE3 H 0.369 3.925 -22.891 1.00 . A A . 46 LYS HE3 1 1
12 14777 1 1 50 LYS HG2 H 0.849 4.571 -20.390 1.00 . A A . 46 LYS HG2 1 1
12 14778 1 1 50 LYS HG3 H -0.516 5.493 -19.755 1.00 . A A . 46 LYS HG3 1 1
12 14779 1 1 50 LYS HZ1 H -0.479 5.876 -24.377 1.00 . A A . 46 LYS HZ1 1 1
12 14780 1 1 50 LYS HZ2 H 0.696 4.807 -24.957 1.00 . A A . 46 LYS HZ2 1 1
12 14781 1 1 50 LYS HZ3 H 1.151 6.329 -24.378 1.00 . A A . 46 LYS HZ3 1 1
12 14782 1 1 50 LYS N N 3.043 6.923 -18.392 1.00 . A A . 46 LYS N 1 1
12 14783 1 1 50 LYS NZ N 0.494 5.535 -24.242 1.00 . A A . 46 LYS NZ 1 1
12 14784 1 1 50 LYS O O 1.828 4.263 -18.279 1.00 . A A . 46 LYS O 1 1
12 14785 1 1 51 THR C C -1.666 3.983 -16.381 1.00 . A A . 47 THR C 1 1
12 14786 1 1 51 THR CA C -0.147 4.111 -16.341 1.00 . A A . 47 THR CA 1 1
12 14787 1 1 51 THR CB C 0.321 4.082 -14.874 1.00 . A A . 47 THR CB 1 1
12 14788 1 1 51 THR CG2 C 0.113 2.702 -14.267 1.00 . A A . 47 THR CG2 1 1
12 14789 1 1 51 THR H H -0.121 6.180 -16.787 1.00 . A A . 47 THR H 1 1
12 14790 1 1 51 THR HA H 0.289 3.265 -16.853 1.00 . A A . 47 THR HA 1 1
12 14791 1 1 51 THR HB H -0.262 4.797 -14.312 1.00 . A A . 47 THR HB 1 1
12 14792 1 1 51 THR HG1 H 1.783 5.358 -14.522 1.00 . A A . 47 THR HG1 1 1
12 14793 1 1 51 THR HG21 H 0.407 1.947 -14.981 1.00 . A A . 47 THR HG21 1 1
12 14794 1 1 51 THR HG22 H -0.930 2.573 -14.016 1.00 . A A . 47 THR HG22 1 1
12 14795 1 1 51 THR HG23 H 0.713 2.608 -13.374 1.00 . A A . 47 THR HG23 1 1
12 14796 1 1 51 THR N N 0.296 5.324 -17.016 1.00 . A A . 47 THR N 1 1
12 14797 1 1 51 THR O O -2.386 4.943 -16.111 1.00 . A A . 47 THR O 1 1
12 14798 1 1 51 THR OG1 O 1.705 4.440 -14.794 1.00 . A A . 47 THR OG1 1 1
12 14799 1 1 52 GLY C C -3.945 1.113 -16.524 1.00 . A A . 48 GLY C 1 1
12 14800 1 1 52 GLY CA C -3.578 2.560 -16.788 1.00 . A A . 48 GLY CA 1 1
12 14801 1 1 52 GLY H H -1.524 2.062 -16.924 1.00 . A A . 48 GLY H 1 1
12 14802 1 1 52 GLY HA2 H -4.067 3.185 -16.055 1.00 . A A . 48 GLY HA2 1 1
12 14803 1 1 52 GLY HA3 H -3.928 2.834 -17.772 1.00 . A A . 48 GLY HA3 1 1
12 14804 1 1 52 GLY N N -2.147 2.791 -16.719 1.00 . A A . 48 GLY N 1 1
12 14805 1 1 52 GLY O O -3.241 0.408 -15.799 1.00 . A A . 48 GLY O 1 1
12 14806 1 1 53 LEU C C -5.280 -1.524 -18.198 1.00 . A A . 49 LEU C 1 1
12 14807 1 1 53 LEU CA C -5.512 -0.704 -16.933 1.00 . A A . 49 LEU CA 1 1
12 14808 1 1 53 LEU CB C -6.997 -0.721 -16.567 1.00 . A A . 49 LEU CB 1 1
12 14809 1 1 53 LEU CD1 C -8.770 0.253 -15.086 1.00 . A A . 49 LEU CD1 1 1
12 14810 1 1 53 LEU CD2 C -7.150 -1.414 -14.163 1.00 . A A . 49 LEU CD2 1 1
12 14811 1 1 53 LEU CG C -7.343 -0.270 -15.147 1.00 . A A . 49 LEU CG 1 1
12 14812 1 1 53 LEU H H -5.570 1.277 -17.676 1.00 . A A . 49 LEU H 1 1
12 14813 1 1 53 LEU HA H -4.945 -1.142 -16.126 1.00 . A A . 49 LEU HA 1 1
12 14814 1 1 53 LEU HB2 H -7.515 -0.070 -17.255 1.00 . A A . 49 LEU HB2 1 1
12 14815 1 1 53 LEU HB3 H -7.356 -1.732 -16.691 1.00 . A A . 49 LEU HB3 1 1
12 14816 1 1 53 LEU HD11 H -8.951 0.693 -14.117 1.00 . A A . 49 LEU HD11 1 1
12 14817 1 1 53 LEU HD12 H -9.459 -0.562 -15.246 1.00 . A A . 49 LEU HD12 1 1
12 14818 1 1 53 LEU HD13 H -8.912 1.001 -15.853 1.00 . A A . 49 LEU HD13 1 1
12 14819 1 1 53 LEU HD21 H -6.994 -1.014 -13.172 1.00 . A A . 49 LEU HD21 1 1
12 14820 1 1 53 LEU HD22 H -6.290 -1.999 -14.455 1.00 . A A . 49 LEU HD22 1 1
12 14821 1 1 53 LEU HD23 H -8.029 -2.042 -14.164 1.00 . A A . 49 LEU HD23 1 1
12 14822 1 1 53 LEU HG H -6.680 0.535 -14.860 1.00 . A A . 49 LEU HG 1 1
12 14823 1 1 53 LEU N N -5.051 0.669 -17.110 1.00 . A A . 49 LEU N 1 1
12 14824 1 1 53 LEU O O -5.686 -1.128 -19.291 1.00 . A A . 49 LEU O 1 1
12 14825 1 1 54 VAL C C -4.841 -4.963 -18.906 1.00 . A A . 50 VAL C 1 1
12 14826 1 1 54 VAL CA C -4.341 -3.548 -19.172 1.00 . A A . 50 VAL CA 1 1
12 14827 1 1 54 VAL CB C -2.833 -3.597 -19.479 1.00 . A A . 50 VAL CB 1 1
12 14828 1 1 54 VAL CG1 C -2.278 -2.192 -19.658 1.00 . A A . 50 VAL CG1 1 1
12 14829 1 1 54 VAL CG2 C -2.089 -4.337 -18.377 1.00 . A A . 50 VAL CG2 1 1
12 14830 1 1 54 VAL H H -4.326 -2.932 -17.147 1.00 . A A . 50 VAL H 1 1
12 14831 1 1 54 VAL HA H -4.851 -3.153 -20.038 1.00 . A A . 50 VAL HA 1 1
12 14832 1 1 54 VAL HB H -2.692 -4.136 -20.404 1.00 . A A . 50 VAL HB 1 1
12 14833 1 1 54 VAL HG11 H -1.271 -2.250 -20.045 1.00 . A A . 50 VAL HG11 1 1
12 14834 1 1 54 VAL HG12 H -2.900 -1.644 -20.350 1.00 . A A . 50 VAL HG12 1 1
12 14835 1 1 54 VAL HG13 H -2.267 -1.686 -18.704 1.00 . A A . 50 VAL HG13 1 1
12 14836 1 1 54 VAL HG21 H -2.228 -3.821 -17.439 1.00 . A A . 50 VAL HG21 1 1
12 14837 1 1 54 VAL HG22 H -2.474 -5.343 -18.297 1.00 . A A . 50 VAL HG22 1 1
12 14838 1 1 54 VAL HG23 H -1.035 -4.373 -18.615 1.00 . A A . 50 VAL HG23 1 1
12 14839 1 1 54 VAL N N -4.625 -2.670 -18.043 1.00 . A A . 50 VAL N 1 1
12 14840 1 1 54 VAL O O -4.958 -5.403 -17.762 1.00 . A A . 50 VAL O 1 1
12 14841 1 1 55 PRO C C -4.560 -8.044 -19.422 1.00 . A A . 51 PRO C 1 1
12 14842 1 1 55 PRO CA C -5.636 -7.074 -19.898 1.00 . A A . 51 PRO CA 1 1
12 14843 1 1 55 PRO CB C -6.049 -7.398 -21.336 1.00 . A A . 51 PRO CB 1 1
12 14844 1 1 55 PRO CD C -5.030 -5.236 -21.382 1.00 . A A . 51 PRO CD 1 1
12 14845 1 1 55 PRO CG C -5.217 -6.496 -22.181 1.00 . A A . 51 PRO CG 1 1
12 14846 1 1 55 PRO HA H -6.497 -7.147 -19.250 1.00 . A A . 51 PRO HA 1 1
12 14847 1 1 55 PRO HB2 H -5.844 -8.438 -21.547 1.00 . A A . 51 PRO HB2 1 1
12 14848 1 1 55 PRO HB3 H -7.102 -7.199 -21.465 1.00 . A A . 51 PRO HB3 1 1
12 14849 1 1 55 PRO HD2 H -4.055 -4.812 -21.570 1.00 . A A . 51 PRO HD2 1 1
12 14850 1 1 55 PRO HD3 H -5.805 -4.522 -21.617 1.00 . A A . 51 PRO HD3 1 1
12 14851 1 1 55 PRO HG2 H -4.263 -6.958 -22.382 1.00 . A A . 51 PRO HG2 1 1
12 14852 1 1 55 PRO HG3 H -5.734 -6.280 -23.105 1.00 . A A . 51 PRO HG3 1 1
12 14853 1 1 55 PRO N N -5.144 -5.696 -19.988 1.00 . A A . 51 PRO N 1 1
12 14854 1 1 55 PRO O O -3.369 -7.814 -19.630 1.00 . A A . 51 PRO O 1 1
12 14855 1 1 56 GLU C C -3.911 -11.284 -19.267 1.00 . A A . 52 GLU C 1 1
12 14856 1 1 56 GLU CA C -4.059 -10.132 -18.277 1.00 . A A . 52 GLU CA 1 1
12 14857 1 1 56 GLU CB C -4.537 -10.666 -16.925 1.00 . A A . 52 GLU CB 1 1
12 14858 1 1 56 GLU CD C -3.705 -13.050 -16.851 1.00 . A A . 52 GLU CD 1 1
12 14859 1 1 56 GLU CG C -3.573 -11.650 -16.284 1.00 . A A . 52 GLU CG 1 1
12 14860 1 1 56 GLU H H -5.950 -9.255 -18.648 1.00 . A A . 52 GLU H 1 1
12 14861 1 1 56 GLU HA H -3.098 -9.659 -18.147 1.00 . A A . 52 GLU HA 1 1
12 14862 1 1 56 GLU HB2 H -4.672 -9.834 -16.250 1.00 . A A . 52 GLU HB2 1 1
12 14863 1 1 56 GLU HB3 H -5.486 -11.163 -17.063 1.00 . A A . 52 GLU HB3 1 1
12 14864 1 1 56 GLU HG2 H -2.563 -11.305 -16.450 1.00 . A A . 52 GLU HG2 1 1
12 14865 1 1 56 GLU HG3 H -3.769 -11.687 -15.222 1.00 . A A . 52 GLU HG3 1 1
12 14866 1 1 56 GLU N N -4.988 -9.128 -18.783 1.00 . A A . 52 GLU N 1 1
12 14867 1 1 56 GLU O O -2.856 -11.911 -19.350 1.00 . A A . 52 GLU O 1 1
12 14868 1 1 56 GLU OE1 O -4.843 -13.461 -17.158 1.00 . A A . 52 GLU OE1 1 1
12 14869 1 1 56 GLU OE2 O -2.669 -13.734 -16.987 1.00 . A A . 52 GLU OE2 1 1
12 14870 1 1 57 GLU C C -4.381 -12.151 -22.324 1.00 . A A . 53 GLU C 1 1
12 14871 1 1 57 GLU CA C -4.964 -12.631 -20.998 1.00 . A A . 53 GLU CA 1 1
12 14872 1 1 57 GLU CB C -6.380 -13.168 -21.216 1.00 . A A . 53 GLU CB 1 1
12 14873 1 1 57 GLU CD C -7.010 -14.925 -19.515 1.00 . A A . 53 GLU CD 1 1
12 14874 1 1 57 GLU CG C -6.520 -14.652 -20.924 1.00 . A A . 53 GLU CG 1 1
12 14875 1 1 57 GLU H H -5.788 -11.018 -19.903 1.00 . A A . 53 GLU H 1 1
12 14876 1 1 57 GLU HA H -4.344 -13.426 -20.613 1.00 . A A . 53 GLU HA 1 1
12 14877 1 1 57 GLU HB2 H -7.060 -12.629 -20.573 1.00 . A A . 53 GLU HB2 1 1
12 14878 1 1 57 GLU HB3 H -6.662 -12.998 -22.245 1.00 . A A . 53 GLU HB3 1 1
12 14879 1 1 57 GLU HG2 H -7.225 -15.079 -21.622 1.00 . A A . 53 GLU HG2 1 1
12 14880 1 1 57 GLU HG3 H -5.557 -15.124 -21.052 1.00 . A A . 53 GLU HG3 1 1
12 14881 1 1 57 GLU N N -4.976 -11.554 -20.015 1.00 . A A . 53 GLU N 1 1
12 14882 1 1 57 GLU O O -4.424 -12.862 -23.328 1.00 . A A . 53 GLU O 1 1
12 14883 1 1 57 GLU OE1 O -8.205 -14.680 -19.245 1.00 . A A . 53 GLU OE1 1 1
12 14884 1 1 57 GLU OE2 O -6.199 -15.383 -18.682 1.00 . A A . 53 GLU OE2 1 1
12 14885 1 1 58 PHE C C -1.768 -10.046 -23.303 1.00 . A A . 54 PHE C 1 1
12 14886 1 1 58 PHE CA C -3.245 -10.362 -23.521 1.00 . A A . 54 PHE CA 1 1
12 14887 1 1 58 PHE CB C -3.995 -9.091 -23.925 1.00 . A A . 54 PHE CB 1 1
12 14888 1 1 58 PHE CD1 C -5.662 -10.460 -25.207 1.00 . A A . 54 PHE CD1 1 1
12 14889 1 1 58 PHE CD2 C -5.080 -8.305 -26.046 1.00 . A A . 54 PHE CD2 1 1
12 14890 1 1 58 PHE CE1 C -6.523 -10.645 -26.272 1.00 . A A . 54 PHE CE1 1 1
12 14891 1 1 58 PHE CE2 C -5.940 -8.484 -27.113 1.00 . A A . 54 PHE CE2 1 1
12 14892 1 1 58 PHE CG C -4.931 -9.289 -25.083 1.00 . A A . 54 PHE CG 1 1
12 14893 1 1 58 PHE CZ C -6.663 -9.656 -27.226 1.00 . A A . 54 PHE CZ 1 1
12 14894 1 1 58 PHE H H -3.832 -10.420 -21.488 1.00 . A A . 54 PHE H 1 1
12 14895 1 1 58 PHE HA H -3.332 -11.088 -24.314 1.00 . A A . 54 PHE HA 1 1
12 14896 1 1 58 PHE HB2 H -4.577 -8.743 -23.084 1.00 . A A . 54 PHE HB2 1 1
12 14897 1 1 58 PHE HB3 H -3.280 -8.331 -24.201 1.00 . A A . 54 PHE HB3 1 1
12 14898 1 1 58 PHE HD1 H -5.554 -11.234 -24.462 1.00 . A A . 54 PHE HD1 1 1
12 14899 1 1 58 PHE HD2 H -4.515 -7.388 -25.959 1.00 . A A . 54 PHE HD2 1 1
12 14900 1 1 58 PHE HE1 H -7.087 -11.562 -26.358 1.00 . A A . 54 PHE HE1 1 1
12 14901 1 1 58 PHE HE2 H -6.048 -7.709 -27.857 1.00 . A A . 54 PHE HE2 1 1
12 14902 1 1 58 PHE HZ H -7.335 -9.798 -28.059 1.00 . A A . 54 PHE HZ 1 1
12 14903 1 1 58 PHE N N -3.836 -10.939 -22.320 1.00 . A A . 54 PHE N 1 1
12 14904 1 1 58 PHE O O -1.098 -9.512 -24.188 1.00 . A A . 54 PHE O 1 1
12 14905 1 1 59 VAL C C 0.773 -11.368 -21.161 1.00 . A A . 55 VAL C 1 1
12 14906 1 1 59 VAL CA C 0.131 -10.133 -21.783 1.00 . A A . 55 VAL CA 1 1
12 14907 1 1 59 VAL CB C 0.274 -8.948 -20.810 1.00 . A A . 55 VAL CB 1 1
12 14908 1 1 59 VAL CG1 C -0.061 -7.639 -21.508 1.00 . A A . 55 VAL CG1 1 1
12 14909 1 1 59 VAL CG2 C -0.611 -9.152 -19.589 1.00 . A A . 55 VAL CG2 1 1
12 14910 1 1 59 VAL H H -1.849 -10.803 -21.454 1.00 . A A . 55 VAL H 1 1
12 14911 1 1 59 VAL HA H 0.655 -9.888 -22.695 1.00 . A A . 55 VAL HA 1 1
12 14912 1 1 59 VAL HB H 1.301 -8.902 -20.479 1.00 . A A . 55 VAL HB 1 1
12 14913 1 1 59 VAL HG11 H -1.051 -7.320 -21.218 1.00 . A A . 55 VAL HG11 1 1
12 14914 1 1 59 VAL HG12 H 0.659 -6.886 -21.226 1.00 . A A . 55 VAL HG12 1 1
12 14915 1 1 59 VAL HG13 H -0.030 -7.785 -22.578 1.00 . A A . 55 VAL HG13 1 1
12 14916 1 1 59 VAL HG21 H -0.260 -10.006 -19.028 1.00 . A A . 55 VAL HG21 1 1
12 14917 1 1 59 VAL HG22 H -0.573 -8.271 -18.967 1.00 . A A . 55 VAL HG22 1 1
12 14918 1 1 59 VAL HG23 H -1.629 -9.325 -19.907 1.00 . A A . 55 VAL HG23 1 1
12 14919 1 1 59 VAL N N -1.266 -10.380 -22.119 1.00 . A A . 55 VAL N 1 1
12 14920 1 1 59 VAL O O 0.091 -12.342 -20.844 1.00 . A A . 55 VAL O 1 1
12 14921 1 1 60 SER C C 3.958 -11.936 -19.516 1.00 . A A . 56 SER C 1 1
12 14922 1 1 60 SER CA C 2.826 -12.437 -20.407 1.00 . A A . 56 SER CA 1 1
12 14923 1 1 60 SER CB C 3.390 -13.334 -21.511 1.00 . A A . 56 SER CB 1 1
12 14924 1 1 60 SER H H 2.579 -10.515 -21.262 1.00 . A A . 56 SER H 1 1
12 14925 1 1 60 SER HA H 2.137 -13.011 -19.806 1.00 . A A . 56 SER HA 1 1
12 14926 1 1 60 SER HB2 H 2.595 -13.934 -21.925 1.00 . A A . 56 SER HB2 1 1
12 14927 1 1 60 SER HB3 H 3.817 -12.717 -22.289 1.00 . A A . 56 SER HB3 1 1
12 14928 1 1 60 SER HG H 4.056 -14.673 -20.246 1.00 . A A . 56 SER HG 1 1
12 14929 1 1 60 SER N N 2.090 -11.320 -20.989 1.00 . A A . 56 SER N 1 1
12 14930 1 1 60 SER O O 4.849 -11.216 -19.969 1.00 . A A . 56 SER O 1 1
12 14931 1 1 60 SER OG O 4.396 -14.194 -21.005 1.00 . A A . 56 SER OG 1 1
12 14932 1 1 61 TYR C C 6.328 -12.320 -17.764 1.00 . A A . 57 TYR C 1 1
12 14933 1 1 61 TYR CA C 4.937 -11.910 -17.288 1.00 . A A . 57 TYR CA 1 1
12 14934 1 1 61 TYR CB C 4.655 -12.523 -15.915 1.00 . A A . 57 TYR CB 1 1
12 14935 1 1 61 TYR CD1 C 2.670 -11.005 -15.548 1.00 . A A . 57 TYR CD1 1 1
12 14936 1 1 61 TYR CD2 C 4.075 -11.491 -13.685 1.00 . A A . 57 TYR CD2 1 1
12 14937 1 1 61 TYR CE1 C 1.873 -10.211 -14.745 1.00 . A A . 57 TYR CE1 1 1
12 14938 1 1 61 TYR CE2 C 3.283 -10.701 -12.874 1.00 . A A . 57 TYR CE2 1 1
12 14939 1 1 61 TYR CG C 3.784 -11.656 -15.033 1.00 . A A . 57 TYR CG 1 1
12 14940 1 1 61 TYR CZ C 2.183 -10.063 -13.410 1.00 . A A . 57 TYR CZ 1 1
12 14941 1 1 61 TYR H H 3.182 -12.895 -17.943 1.00 . A A . 57 TYR H 1 1
12 14942 1 1 61 TYR HA H 4.900 -10.834 -17.206 1.00 . A A . 57 TYR HA 1 1
12 14943 1 1 61 TYR HB2 H 4.154 -13.469 -16.047 1.00 . A A . 57 TYR HB2 1 1
12 14944 1 1 61 TYR HB3 H 5.591 -12.685 -15.401 1.00 . A A . 57 TYR HB3 1 1
12 14945 1 1 61 TYR HD1 H 2.430 -11.124 -16.594 1.00 . A A . 57 TYR HD1 1 1
12 14946 1 1 61 TYR HD2 H 4.937 -11.992 -13.268 1.00 . A A . 57 TYR HD2 1 1
12 14947 1 1 61 TYR HE1 H 1.012 -9.712 -15.164 1.00 . A A . 57 TYR HE1 1 1
12 14948 1 1 61 TYR HE2 H 3.525 -10.584 -11.828 1.00 . A A . 57 TYR HE2 1 1
12 14949 1 1 61 TYR HH H 0.468 -9.502 -12.746 1.00 . A A . 57 TYR HH 1 1
12 14950 1 1 61 TYR N N 3.917 -12.322 -18.245 1.00 . A A . 57 TYR N 1 1
12 14951 1 1 61 TYR O O 6.533 -13.445 -18.221 1.00 . A A . 57 TYR O 1 1
12 14952 1 1 61 TYR OH O 1.390 -9.275 -12.607 1.00 . A A . 57 TYR OH 1 1
12 14953 1 1 62 ILE C C 9.551 -11.919 -16.865 1.00 . A A . 58 ILE C 1 1
12 14954 1 1 62 ILE CA C 8.650 -11.665 -18.069 1.00 . A A . 58 ILE CA 1 1
12 14955 1 1 62 ILE CB C 9.226 -10.495 -18.889 1.00 . A A . 58 ILE CB 1 1
12 14956 1 1 62 ILE CD1 C 8.673 -8.863 -20.762 1.00 . A A . 58 ILE CD1 1 1
12 14957 1 1 62 ILE CG1 C 8.272 -10.123 -20.026 1.00 . A A . 58 ILE CG1 1 1
12 14958 1 1 62 ILE CG2 C 10.598 -10.857 -19.437 1.00 . A A . 58 ILE CG2 1 1
12 14959 1 1 62 ILE H H 7.054 -10.522 -17.280 1.00 . A A . 58 ILE H 1 1
12 14960 1 1 62 ILE HA H 8.644 -12.547 -18.693 1.00 . A A . 58 ILE HA 1 1
12 14961 1 1 62 ILE HB H 9.340 -9.646 -18.232 1.00 . A A . 58 ILE HB 1 1
12 14962 1 1 62 ILE HD11 H 9.273 -9.125 -21.622 1.00 . A A . 58 ILE HD11 1 1
12 14963 1 1 62 ILE HD12 H 7.787 -8.340 -21.089 1.00 . A A . 58 ILE HD12 1 1
12 14964 1 1 62 ILE HD13 H 9.246 -8.228 -20.105 1.00 . A A . 58 ILE HD13 1 1
12 14965 1 1 62 ILE HG12 H 8.243 -10.929 -20.741 1.00 . A A . 58 ILE HG12 1 1
12 14966 1 1 62 ILE HG13 H 7.283 -9.970 -19.620 1.00 . A A . 58 ILE HG13 1 1
12 14967 1 1 62 ILE HG21 H 10.896 -10.125 -20.174 1.00 . A A . 58 ILE HG21 1 1
12 14968 1 1 62 ILE HG22 H 11.316 -10.868 -18.631 1.00 . A A . 58 ILE HG22 1 1
12 14969 1 1 62 ILE HG23 H 10.556 -11.833 -19.896 1.00 . A A . 58 ILE HG23 1 1
12 14970 1 1 62 ILE N N 7.279 -11.400 -17.652 1.00 . A A . 58 ILE N 1 1
12 14971 1 1 62 ILE O O 9.328 -11.373 -15.785 1.00 . A A . 58 ILE O 1 1
12 14972 1 1 63 GLN C C 12.947 -12.925 -16.463 1.00 . A A . 59 GLN C 1 1
12 14973 1 1 63 GLN CA C 11.505 -13.076 -15.990 1.00 . A A . 59 GLN CA 1 1
12 14974 1 1 63 GLN CB C 11.266 -14.502 -15.491 1.00 . A A . 59 GLN CB 1 1
12 14975 1 1 63 GLN CD C 9.491 -15.769 -14.217 1.00 . A A . 59 GLN CD 1 1
12 14976 1 1 63 GLN CG C 10.420 -14.571 -14.231 1.00 . A A . 59 GLN CG 1 1
12 14977 1 1 63 GLN H H 10.695 -13.154 -17.944 1.00 . A A . 59 GLN H 1 1
12 14978 1 1 63 GLN HA H 11.332 -12.386 -15.178 1.00 . A A . 59 GLN HA 1 1
12 14979 1 1 63 GLN HB2 H 10.766 -15.063 -16.267 1.00 . A A . 59 GLN HB2 1 1
12 14980 1 1 63 GLN HB3 H 12.221 -14.962 -15.283 1.00 . A A . 59 GLN HB3 1 1
12 14981 1 1 63 GLN HE21 H 8.745 -15.242 -15.983 1.00 . A A . 59 GLN HE21 1 1
12 14982 1 1 63 GLN HE22 H 8.080 -16.676 -15.285 1.00 . A A . 59 GLN HE22 1 1
12 14983 1 1 63 GLN HG2 H 11.075 -14.634 -13.375 1.00 . A A . 59 GLN HG2 1 1
12 14984 1 1 63 GLN HG3 H 9.825 -13.672 -14.162 1.00 . A A . 59 GLN HG3 1 1
12 14985 1 1 63 GLN N N 10.570 -12.750 -17.060 1.00 . A A . 59 GLN N 1 1
12 14986 1 1 63 GLN NE2 N 8.690 -15.910 -15.267 1.00 . A A . 59 GLN NE2 1 1
12 14987 1 1 63 GLN O O 13.236 -12.912 -17.660 1.00 . A A . 59 GLN O 1 1
12 14988 1 1 63 GLN OE1 O 9.492 -16.560 -13.273 1.00 . A A . 59 GLN OE1 1 1
12 14989 1 1 64 PRO C C 15.917 -13.929 -16.370 1.00 . A A . 60 PRO C 1 1
12 14990 1 1 64 PRO CA C 15.304 -12.655 -15.798 1.00 . A A . 60 PRO CA 1 1
12 14991 1 1 64 PRO CB C 15.916 -12.335 -14.432 1.00 . A A . 60 PRO CB 1 1
12 14992 1 1 64 PRO CD C 13.605 -12.814 -14.056 1.00 . A A . 60 PRO CD 1 1
12 14993 1 1 64 PRO CG C 14.973 -12.932 -13.445 1.00 . A A . 60 PRO CG 1 1
12 14994 1 1 64 PRO HA H 15.484 -11.834 -16.476 1.00 . A A . 60 PRO HA 1 1
12 14995 1 1 64 PRO HB2 H 16.899 -12.781 -14.361 1.00 . A A . 60 PRO HB2 1 1
12 14996 1 1 64 PRO HB3 H 15.991 -11.265 -14.308 1.00 . A A . 60 PRO HB3 1 1
12 14997 1 1 64 PRO HD2 H 12.994 -13.662 -13.782 1.00 . A A . 60 PRO HD2 1 1
12 14998 1 1 64 PRO HD3 H 13.133 -11.892 -13.749 1.00 . A A . 60 PRO HD3 1 1
12 14999 1 1 64 PRO HG2 H 15.222 -13.970 -13.281 1.00 . A A . 60 PRO HG2 1 1
12 15000 1 1 64 PRO HG3 H 15.018 -12.383 -12.516 1.00 . A A . 60 PRO HG3 1 1
12 15001 1 1 64 PRO N N 13.877 -12.807 -15.503 1.00 . A A . 60 PRO N 1 1
12 15002 1 1 64 PRO O O 16.617 -13.890 -17.382 1.00 . A A . 60 PRO O 1 1
12 15003 1 1 65 GLU C C 15.317 -17.489 -15.641 1.00 . A A . 61 GLU C 1 1
12 15004 1 1 65 GLU CA C 16.174 -16.340 -16.163 1.00 . A A . 61 GLU CA 1 1
12 15005 1 1 65 GLU CB C 17.620 -16.514 -15.694 1.00 . A A . 61 GLU CB 1 1
12 15006 1 1 65 GLU CD C 19.767 -17.823 -15.935 1.00 . A A . 61 GLU CD 1 1
12 15007 1 1 65 GLU CG C 18.426 -17.475 -16.552 1.00 . A A . 61 GLU CG 1 1
12 15008 1 1 65 GLU H H 15.084 -15.021 -14.917 1.00 . A A . 61 GLU H 1 1
12 15009 1 1 65 GLU HA H 16.152 -16.351 -17.242 1.00 . A A . 61 GLU HA 1 1
12 15010 1 1 65 GLU HB2 H 18.110 -15.552 -15.711 1.00 . A A . 61 GLU HB2 1 1
12 15011 1 1 65 GLU HB3 H 17.614 -16.888 -14.681 1.00 . A A . 61 GLU HB3 1 1
12 15012 1 1 65 GLU HG2 H 17.860 -18.386 -16.679 1.00 . A A . 61 GLU HG2 1 1
12 15013 1 1 65 GLU HG3 H 18.597 -17.021 -17.516 1.00 . A A . 61 GLU HG3 1 1
12 15014 1 1 65 GLU N N 15.648 -15.055 -15.717 1.00 . A A . 61 GLU N 1 1
12 15015 1 1 65 GLU O O 15.829 -18.556 -15.300 1.00 . A A . 61 GLU O 1 1
12 15016 1 1 65 GLU OE1 O 20.733 -17.058 -16.144 1.00 . A A . 61 GLU OE1 1 1
12 15017 1 1 65 GLU OE2 O 19.851 -18.860 -15.244 1.00 . A A . 61 GLU OE2 1 1
12 15018 1 1 66 LEU C C 12.035 -18.608 -16.163 1.00 . A A . 62 LEU C 1 1
12 15019 1 1 66 LEU CA C 13.079 -18.280 -15.101 1.00 . A A . 62 LEU CA 1 1
12 15020 1 1 66 LEU CB C 12.389 -17.803 -13.822 1.00 . A A . 62 LEU CB 1 1
12 15021 1 1 66 LEU CD1 C 12.451 -16.598 -11.625 1.00 . A A . 62 LEU CD1 1 1
12 15022 1 1 66 LEU CD2 C 14.448 -17.892 -12.395 1.00 . A A . 62 LEU CD2 1 1
12 15023 1 1 66 LEU CG C 13.266 -17.038 -12.831 1.00 . A A . 62 LEU CG 1 1
12 15024 1 1 66 LEU H H 13.660 -16.394 -15.867 1.00 . A A . 62 LEU H 1 1
12 15025 1 1 66 LEU HA H 13.646 -19.172 -14.883 1.00 . A A . 62 LEU HA 1 1
12 15026 1 1 66 LEU HB2 H 11.573 -17.157 -14.107 1.00 . A A . 62 LEU HB2 1 1
12 15027 1 1 66 LEU HB3 H 11.997 -18.673 -13.315 1.00 . A A . 62 LEU HB3 1 1
12 15028 1 1 66 LEU HD11 H 11.738 -17.368 -11.372 1.00 . A A . 62 LEU HD11 1 1
12 15029 1 1 66 LEU HD12 H 11.926 -15.684 -11.859 1.00 . A A . 62 LEU HD12 1 1
12 15030 1 1 66 LEU HD13 H 13.111 -16.429 -10.787 1.00 . A A . 62 LEU HD13 1 1
12 15031 1 1 66 LEU HD21 H 15.368 -17.416 -12.701 1.00 . A A . 62 LEU HD21 1 1
12 15032 1 1 66 LEU HD22 H 14.376 -18.867 -12.855 1.00 . A A . 62 LEU HD22 1 1
12 15033 1 1 66 LEU HD23 H 14.437 -18.000 -11.320 1.00 . A A . 62 LEU HD23 1 1
12 15034 1 1 66 LEU HG H 13.654 -16.151 -13.313 1.00 . A A . 62 LEU HG 1 1
12 15035 1 1 66 LEU N N 14.009 -17.264 -15.582 1.00 . A A . 62 LEU N 1 1
12 15036 1 1 66 LEU O O 11.919 -17.910 -17.170 1.00 . A A . 62 LEU O 1 1
12 15037 1 1 67 GLU C C 8.854 -19.718 -16.351 1.00 . A A . 63 GLU C 1 1
12 15038 1 1 67 GLU CA C 10.240 -20.094 -16.867 1.00 . A A . 63 GLU CA 1 1
12 15039 1 1 67 GLU CB C 10.316 -21.603 -17.104 1.00 . A A . 63 GLU CB 1 1
12 15040 1 1 67 GLU CD C 11.748 -21.394 -19.175 1.00 . A A . 63 GLU CD 1 1
12 15041 1 1 67 GLU CG C 11.584 -22.045 -17.815 1.00 . A A . 63 GLU CG 1 1
12 15042 1 1 67 GLU H H 11.416 -20.191 -15.110 1.00 . A A . 63 GLU H 1 1
12 15043 1 1 67 GLU HA H 10.413 -19.583 -17.803 1.00 . A A . 63 GLU HA 1 1
12 15044 1 1 67 GLU HB2 H 10.268 -22.108 -16.150 1.00 . A A . 63 GLU HB2 1 1
12 15045 1 1 67 GLU HB3 H 9.470 -21.904 -17.703 1.00 . A A . 63 GLU HB3 1 1
12 15046 1 1 67 GLU HG2 H 12.435 -21.783 -17.203 1.00 . A A . 63 GLU HG2 1 1
12 15047 1 1 67 GLU HG3 H 11.554 -23.117 -17.946 1.00 . A A . 63 GLU HG3 1 1
12 15048 1 1 67 GLU N N 11.276 -19.674 -15.930 1.00 . A A . 63 GLU N 1 1
12 15049 1 1 67 GLU O O 8.167 -18.924 -16.991 1.00 . A A . 63 GLU O 1 1
12 15050 1 1 67 GLU OE1 O 10.946 -21.702 -20.081 1.00 . A A . 63 GLU OE1 1 1
12 15051 1 1 67 GLU OE2 O 12.679 -20.576 -19.332 1.00 . A A . 63 GLU OE2 1 1
12 15052 2 2 1 GLY C C -9.450 5.754 -8.106 1.00 . B B . -9 GLY C 1 1
12 15053 2 2 1 GLY CA C -9.506 4.917 -6.843 1.00 . B B . -9 GLY CA 1 1
12 15054 2 2 1 GLY H1 H -9.502 2.850 -6.382 1.00 . B B . -9 GLY H1 1 1
12 15055 2 2 1 GLY HA2 H -10.438 5.115 -6.334 1.00 . B B . -9 GLY HA2 1 1
12 15056 2 2 1 GLY HA3 H -8.687 5.202 -6.199 1.00 . B B . -9 GLY HA3 1 1
12 15057 2 2 1 GLY N N -9.415 3.494 -7.116 1.00 . B B . -9 GLY N 1 1
12 15058 2 2 1 GLY O O -10.324 6.585 -8.349 1.00 . B B . -9 GLY O 1 1
12 15059 2 2 2 LYS C C -8.742 5.460 -11.347 1.00 . B B . -8 LYS C 1 1
12 15060 2 2 2 LYS CA C -8.247 6.276 -10.157 1.00 . B B . -8 LYS CA 1 1
12 15061 2 2 2 LYS CB C -6.776 6.648 -10.357 1.00 . B B . -8 LYS CB 1 1
12 15062 2 2 2 LYS CD C -6.789 8.692 -8.898 1.00 . B B . -8 LYS CD 1 1
12 15063 2 2 2 LYS CE C -6.076 9.439 -7.781 1.00 . B B . -8 LYS CE 1 1
12 15064 2 2 2 LYS CG C -6.154 7.336 -9.155 1.00 . B B . -8 LYS CG 1 1
12 15065 2 2 2 LYS H H -7.751 4.859 -8.664 1.00 . B B . -8 LYS H 1 1
12 15066 2 2 2 LYS HA H -8.832 7.180 -10.087 1.00 . B B . -8 LYS HA 1 1
12 15067 2 2 2 LYS HB2 H -6.214 5.748 -10.562 1.00 . B B . -8 LYS HB2 1 1
12 15068 2 2 2 LYS HB3 H -6.697 7.312 -11.206 1.00 . B B . -8 LYS HB3 1 1
12 15069 2 2 2 LYS HD2 H -6.737 9.282 -9.801 1.00 . B B . -8 LYS HD2 1 1
12 15070 2 2 2 LYS HD3 H -7.824 8.548 -8.619 1.00 . B B . -8 LYS HD3 1 1
12 15071 2 2 2 LYS HE2 H -6.756 10.164 -7.359 1.00 . B B . -8 LYS HE2 1 1
12 15072 2 2 2 LYS HE3 H -5.787 8.730 -7.019 1.00 . B B . -8 LYS HE3 1 1
12 15073 2 2 2 LYS HG2 H -6.293 6.714 -8.283 1.00 . B B . -8 LYS HG2 1 1
12 15074 2 2 2 LYS HG3 H -5.097 7.472 -9.336 1.00 . B B . -8 LYS HG3 1 1
12 15075 2 2 2 LYS HZ1 H -4.006 9.625 -7.988 1.00 . B B . -8 LYS HZ1 1 1
12 15076 2 2 2 LYS HZ2 H -4.819 11.105 -7.876 1.00 . B B . -8 LYS HZ2 1 1
12 15077 2 2 2 LYS HZ3 H -4.882 10.211 -9.311 1.00 . B B . -8 LYS HZ3 1 1
12 15078 2 2 2 LYS N N -8.416 5.535 -8.912 1.00 . B B . -8 LYS N 1 1
12 15079 2 2 2 LYS NZ N -4.860 10.144 -8.273 1.00 . B B . -8 LYS NZ 1 1
12 15080 2 2 2 LYS O O -9.645 5.883 -12.069 1.00 . B B . -8 LYS O 1 1
12 15081 2 2 3 PHE C C -9.379 2.249 -12.147 1.00 . B B . -7 PHE C 1 1
12 15082 2 2 3 PHE CA C -8.528 3.413 -12.647 1.00 . B B . -7 PHE CA 1 1
12 15083 2 2 3 PHE CB C -7.283 2.881 -13.358 1.00 . B B . -7 PHE CB 1 1
12 15084 2 2 3 PHE CD1 C -6.668 5.116 -14.321 1.00 . B B . -7 PHE CD1 1 1
12 15085 2 2 3 PHE CD2 C -4.941 3.784 -13.355 1.00 . B B . -7 PHE CD2 1 1
12 15086 2 2 3 PHE CE1 C -5.745 6.100 -14.622 1.00 . B B . -7 PHE CE1 1 1
12 15087 2 2 3 PHE CE2 C -4.015 4.765 -13.653 1.00 . B B . -7 PHE CE2 1 1
12 15088 2 2 3 PHE CG C -6.277 3.949 -13.684 1.00 . B B . -7 PHE CG 1 1
12 15089 2 2 3 PHE CZ C -4.417 5.924 -14.289 1.00 . B B . -7 PHE CZ 1 1
12 15090 2 2 3 PHE H H -7.433 4.006 -10.934 1.00 . B B . -7 PHE H 1 1
12 15091 2 2 3 PHE HA H -9.110 3.995 -13.344 1.00 . B B . -7 PHE HA 1 1
12 15092 2 2 3 PHE HB2 H -6.799 2.153 -12.725 1.00 . B B . -7 PHE HB2 1 1
12 15093 2 2 3 PHE HB3 H -7.579 2.409 -14.282 1.00 . B B . -7 PHE HB3 1 1
12 15094 2 2 3 PHE HD1 H -7.708 5.254 -14.582 1.00 . B B . -7 PHE HD1 1 1
12 15095 2 2 3 PHE HD2 H -4.625 2.878 -12.859 1.00 . B B . -7 PHE HD2 1 1
12 15096 2 2 3 PHE HE1 H -6.063 7.004 -15.119 1.00 . B B . -7 PHE HE1 1 1
12 15097 2 2 3 PHE HE2 H -2.976 4.625 -13.392 1.00 . B B . -7 PHE HE2 1 1
12 15098 2 2 3 PHE HZ H -3.694 6.692 -14.522 1.00 . B B . -7 PHE HZ 1 1
12 15099 2 2 3 PHE N N -8.147 4.288 -11.544 1.00 . B B . -7 PHE N 1 1
12 15100 2 2 3 PHE O O -8.910 1.409 -11.378 1.00 . B B . -7 PHE O 1 1
12 15101 2 2 4 ILE C C -12.343 0.626 -13.381 1.00 . B B . -6 ILE C 1 1
12 15102 2 2 4 ILE CA C -11.546 1.144 -12.189 1.00 . B B . -6 ILE CA 1 1
12 15103 2 2 4 ILE CB C -12.525 1.626 -11.102 1.00 . B B . -6 ILE CB 1 1
12 15104 2 2 4 ILE CD1 C -11.466 3.642 -9.965 1.00 . B B . -6 ILE CD1 1 1
12 15105 2 2 4 ILE CG1 C -11.755 2.159 -9.892 1.00 . B B . -6 ILE CG1 1 1
12 15106 2 2 4 ILE CG2 C -13.456 0.496 -10.689 1.00 . B B . -6 ILE CG2 1 1
12 15107 2 2 4 ILE H H -10.946 2.903 -13.201 1.00 . B B . -6 ILE H 1 1
12 15108 2 2 4 ILE HA H -10.958 0.334 -11.782 1.00 . B B . -6 ILE HA 1 1
12 15109 2 2 4 ILE HB H -13.125 2.422 -11.517 1.00 . B B . -6 ILE HB 1 1
12 15110 2 2 4 ILE HD11 H -10.408 3.810 -9.821 1.00 . B B . -6 ILE HD11 1 1
12 15111 2 2 4 ILE HD12 H -11.760 4.020 -10.933 1.00 . B B . -6 ILE HD12 1 1
12 15112 2 2 4 ILE HD13 H -12.019 4.156 -9.193 1.00 . B B . -6 ILE HD13 1 1
12 15113 2 2 4 ILE HG12 H -12.331 1.978 -8.998 1.00 . B B . -6 ILE HG12 1 1
12 15114 2 2 4 ILE HG13 H -10.811 1.639 -9.818 1.00 . B B . -6 ILE HG13 1 1
12 15115 2 2 4 ILE HG21 H -14.465 0.733 -10.990 1.00 . B B . -6 ILE HG21 1 1
12 15116 2 2 4 ILE HG22 H -13.144 -0.420 -11.168 1.00 . B B . -6 ILE HG22 1 1
12 15117 2 2 4 ILE HG23 H -13.419 0.373 -9.617 1.00 . B B . -6 ILE HG23 1 1
12 15118 2 2 4 ILE N N -10.631 2.205 -12.590 1.00 . B B . -6 ILE N 1 1
12 15119 2 2 4 ILE O O -13.170 1.330 -13.960 1.00 . B B . -6 ILE O 1 1
12 15120 2 2 5 PRO C C -14.245 -1.558 -14.584 1.00 . B B . -5 PRO C 1 1
12 15121 2 2 5 PRO CA C -12.776 -1.279 -14.883 1.00 . B B . -5 PRO CA 1 1
12 15122 2 2 5 PRO CB C -12.009 -2.591 -15.064 1.00 . B B . -5 PRO CB 1 1
12 15123 2 2 5 PRO CD C -11.118 -1.534 -13.113 1.00 . B B . -5 PRO CD 1 1
12 15124 2 2 5 PRO CG C -11.423 -2.874 -13.724 1.00 . B B . -5 PRO CG 1 1
12 15125 2 2 5 PRO HA H -12.699 -0.688 -15.784 1.00 . B B . -5 PRO HA 1 1
12 15126 2 2 5 PRO HB2 H -12.692 -3.371 -15.370 1.00 . B B . -5 PRO HB2 1 1
12 15127 2 2 5 PRO HB3 H -11.241 -2.463 -15.811 1.00 . B B . -5 PRO HB3 1 1
12 15128 2 2 5 PRO HD2 H -11.268 -1.563 -12.044 1.00 . B B . -5 PRO HD2 1 1
12 15129 2 2 5 PRO HD3 H -10.106 -1.235 -13.346 1.00 . B B . -5 PRO HD3 1 1
12 15130 2 2 5 PRO HG2 H -12.136 -3.409 -13.116 1.00 . B B . -5 PRO HG2 1 1
12 15131 2 2 5 PRO HG3 H -10.516 -3.450 -13.835 1.00 . B B . -5 PRO HG3 1 1
12 15132 2 2 5 PRO N N -12.091 -0.636 -13.758 1.00 . B B . -5 PRO N 1 1
12 15133 2 2 5 PRO O O -14.658 -1.589 -13.425 1.00 . B B . -5 PRO O 1 1
12 15134 2 2 6 SER C C -16.949 -2.963 -16.591 1.00 . B B . -4 SER C 1 1
12 15135 2 2 6 SER CA C -16.455 -2.033 -15.487 1.00 . B B . -4 SER CA 1 1
12 15136 2 2 6 SER CB C -17.252 -0.727 -15.511 1.00 . B B . -4 SER CB 1 1
12 15137 2 2 6 SER H H -14.643 -1.722 -16.537 1.00 . B B . -4 SER H 1 1
12 15138 2 2 6 SER HA H -16.601 -2.517 -14.533 1.00 . B B . -4 SER HA 1 1
12 15139 2 2 6 SER HB2 H -16.948 -0.108 -14.680 1.00 . B B . -4 SER HB2 1 1
12 15140 2 2 6 SER HB3 H -17.057 -0.206 -16.437 1.00 . B B . -4 SER HB3 1 1
12 15141 2 2 6 SER HG H -18.832 -1.405 -14.572 1.00 . B B . -4 SER HG 1 1
12 15142 2 2 6 SER N N -15.031 -1.760 -15.637 1.00 . B B . -4 SER N 1 1
12 15143 2 2 6 SER O O -17.991 -2.721 -17.202 1.00 . B B . -4 SER O 1 1
12 15144 2 2 6 SER OG O -18.643 -0.976 -15.410 1.00 . B B . -4 SER OG 1 1
12 15145 2 2 7 ARG C C -15.529 -6.123 -17.940 1.00 . B B . -3 ARG C 1 1
12 15146 2 2 7 ARG CA C -16.554 -4.994 -17.872 1.00 . B B . -3 ARG CA 1 1
12 15147 2 2 7 ARG CB C -16.659 -4.304 -19.233 1.00 . B B . -3 ARG CB 1 1
12 15148 2 2 7 ARG CD C -15.775 -2.388 -20.599 1.00 . B B . -3 ARG CD 1 1
12 15149 2 2 7 ARG CG C -15.435 -3.477 -19.594 1.00 . B B . -3 ARG CG 1 1
12 15150 2 2 7 ARG CZ C -16.804 -0.703 -19.133 1.00 . B B . -3 ARG CZ 1 1
12 15151 2 2 7 ARG H H -15.376 -4.166 -16.321 1.00 . B B . -3 ARG H 1 1
12 15152 2 2 7 ARG HA H -17.516 -5.411 -17.615 1.00 . B B . -3 ARG HA 1 1
12 15153 2 2 7 ARG HB2 H -16.794 -5.057 -19.996 1.00 . B B . -3 ARG HB2 1 1
12 15154 2 2 7 ARG HB3 H -17.518 -3.651 -19.227 1.00 . B B . -3 ARG HB3 1 1
12 15155 2 2 7 ARG HD2 H -14.905 -1.764 -20.740 1.00 . B B . -3 ARG HD2 1 1
12 15156 2 2 7 ARG HD3 H -16.041 -2.852 -21.536 1.00 . B B . -3 ARG HD3 1 1
12 15157 2 2 7 ARG HE H -17.738 -1.637 -20.627 1.00 . B B . -3 ARG HE 1 1
12 15158 2 2 7 ARG HG2 H -15.047 -3.016 -18.697 1.00 . B B . -3 ARG HG2 1 1
12 15159 2 2 7 ARG HG3 H -14.686 -4.128 -20.020 1.00 . B B . -3 ARG HG3 1 1
12 15160 2 2 7 ARG HH11 H -14.867 -1.113 -18.729 1.00 . B B . -3 ARG HH11 1 1
12 15161 2 2 7 ARG HH12 H -15.604 0.073 -17.703 1.00 . B B . -3 ARG HH12 1 1
12 15162 2 2 7 ARG HH21 H -18.720 -0.077 -19.284 1.00 . B B . -3 ARG HH21 1 1
12 15163 2 2 7 ARG HH22 H -17.796 0.661 -18.019 1.00 . B B . -3 ARG HH22 1 1
12 15164 2 2 7 ARG N N -16.194 -4.027 -16.841 1.00 . B B . -3 ARG N 1 1
12 15165 2 2 7 ARG NE N -16.887 -1.556 -20.148 1.00 . B B . -3 ARG NE 1 1
12 15166 2 2 7 ARG NH1 N -15.665 -0.571 -18.467 1.00 . B B . -3 ARG NH1 1 1
12 15167 2 2 7 ARG NH2 N -17.860 0.020 -18.783 1.00 . B B . -3 ARG NH2 1 1
12 15168 2 2 7 ARG O O -14.369 -5.965 -17.560 1.00 . B B . -3 ARG O 1 1
12 15169 2 2 8 PRO C C -14.045 -8.295 -19.646 1.00 . B B . -2 PRO C 1 1
12 15170 2 2 8 PRO CA C -15.104 -8.468 -18.563 1.00 . B B . -2 PRO CA 1 1
12 15171 2 2 8 PRO CB C -16.081 -9.583 -18.945 1.00 . B B . -2 PRO CB 1 1
12 15172 2 2 8 PRO CD C -17.338 -7.550 -18.906 1.00 . B B . -2 PRO CD 1 1
12 15173 2 2 8 PRO CG C -17.222 -8.881 -19.596 1.00 . B B . -2 PRO CG 1 1
12 15174 2 2 8 PRO HA H -14.624 -8.713 -17.627 1.00 . B B . -2 PRO HA 1 1
12 15175 2 2 8 PRO HB2 H -15.599 -10.271 -19.625 1.00 . B B . -2 PRO HB2 1 1
12 15176 2 2 8 PRO HB3 H -16.397 -10.110 -18.056 1.00 . B B . -2 PRO HB3 1 1
12 15177 2 2 8 PRO HD2 H -17.656 -6.790 -19.603 1.00 . B B . -2 PRO HD2 1 1
12 15178 2 2 8 PRO HD3 H -18.025 -7.615 -18.075 1.00 . B B . -2 PRO HD3 1 1
12 15179 2 2 8 PRO HG2 H -17.016 -8.742 -20.646 1.00 . B B . -2 PRO HG2 1 1
12 15180 2 2 8 PRO HG3 H -18.129 -9.452 -19.462 1.00 . B B . -2 PRO HG3 1 1
12 15181 2 2 8 PRO N N -15.967 -7.290 -18.434 1.00 . B B . -2 PRO N 1 1
12 15182 2 2 8 PRO O O -14.355 -7.927 -20.778 1.00 . B B . -2 PRO O 1 1
12 15183 2 2 9 ALA C C -11.944 -9.261 -21.491 1.00 . B B . -1 ALA C 1 1
12 15184 2 2 9 ALA CA C -11.687 -8.439 -20.232 1.00 . B B . -1 ALA CA 1 1
12 15185 2 2 9 ALA CB C -10.384 -8.868 -19.576 1.00 . B B . -1 ALA CB 1 1
12 15186 2 2 9 ALA H H -12.608 -8.853 -18.372 1.00 . B B . -1 ALA H 1 1
12 15187 2 2 9 ALA HA H -11.598 -7.398 -20.507 1.00 . B B . -1 ALA HA 1 1
12 15188 2 2 9 ALA HB1 H -10.319 -9.947 -19.578 1.00 . B B . -1 ALA HB1 1 1
12 15189 2 2 9 ALA HB2 H -9.551 -8.457 -20.127 1.00 . B B . -1 ALA HB2 1 1
12 15190 2 2 9 ALA HB3 H -10.357 -8.508 -18.559 1.00 . B B . -1 ALA HB3 1 1
12 15191 2 2 9 ALA N N -12.792 -8.563 -19.290 1.00 . B B . -1 ALA N 1 1
12 15192 2 2 9 ALA O O -12.661 -10.262 -21.472 1.00 . B B . -1 ALA O 1 1
12 15193 2 2 10 PRO C C -10.791 -10.864 -23.927 1.00 . B B . 0 PRO C 1 1
12 15194 2 2 10 PRO CA C -11.497 -9.513 -23.901 1.00 . B B . 0 PRO CA 1 1
12 15195 2 2 10 PRO CB C -10.841 -8.548 -24.892 1.00 . B B . 0 PRO CB 1 1
12 15196 2 2 10 PRO CD C -10.479 -7.645 -22.708 1.00 . B B . 0 PRO CD 1 1
12 15197 2 2 10 PRO CG C -9.867 -7.771 -24.075 1.00 . B B . 0 PRO CG 1 1
12 15198 2 2 10 PRO HA H -12.537 -9.647 -24.161 1.00 . B B . 0 PRO HA 1 1
12 15199 2 2 10 PRO HB2 H -10.346 -9.109 -25.671 1.00 . B B . 0 PRO HB2 1 1
12 15200 2 2 10 PRO HB3 H -11.593 -7.905 -25.325 1.00 . B B . 0 PRO HB3 1 1
12 15201 2 2 10 PRO HD2 H -9.713 -7.665 -21.947 1.00 . B B . 0 PRO HD2 1 1
12 15202 2 2 10 PRO HD3 H -11.060 -6.737 -22.637 1.00 . B B . 0 PRO HD3 1 1
12 15203 2 2 10 PRO HG2 H -8.929 -8.303 -24.018 1.00 . B B . 0 PRO HG2 1 1
12 15204 2 2 10 PRO HG3 H -9.719 -6.794 -24.511 1.00 . B B . 0 PRO HG3 1 1
12 15205 2 2 10 PRO N N -11.347 -8.831 -22.612 1.00 . B B . 0 PRO N 1 1
12 15206 2 2 10 PRO O O -10.262 -11.320 -22.913 1.00 . B B . 0 PRO O 1 1
12 15207 2 2 11 LYS C C -9.224 -12.806 -26.471 1.00 . B B . 1 LYS C 1 1
12 15208 2 2 11 LYS CA C -10.142 -12.800 -25.253 1.00 . B B . 1 LYS CA 1 1
12 15209 2 2 11 LYS CB C -11.196 -13.900 -25.390 1.00 . B B . 1 LYS CB 1 1
12 15210 2 2 11 LYS CD C -12.146 -15.864 -24.144 1.00 . B B . 1 LYS CD 1 1
12 15211 2 2 11 LYS CE C -13.544 -16.006 -24.724 1.00 . B B . 1 LYS CE 1 1
12 15212 2 2 11 LYS CG C -11.723 -14.407 -24.058 1.00 . B B . 1 LYS CG 1 1
12 15213 2 2 11 LYS H H -11.223 -11.086 -25.866 1.00 . B B . 1 LYS H 1 1
12 15214 2 2 11 LYS HA H -9.550 -12.988 -24.370 1.00 . B B . 1 LYS HA 1 1
12 15215 2 2 11 LYS HB2 H -12.029 -13.516 -25.960 1.00 . B B . 1 LYS HB2 1 1
12 15216 2 2 11 LYS HB3 H -10.762 -14.734 -25.922 1.00 . B B . 1 LYS HB3 1 1
12 15217 2 2 11 LYS HD2 H -11.450 -16.395 -24.776 1.00 . B B . 1 LYS HD2 1 1
12 15218 2 2 11 LYS HD3 H -12.132 -16.292 -23.151 1.00 . B B . 1 LYS HD3 1 1
12 15219 2 2 11 LYS HE2 H -13.966 -16.940 -24.389 1.00 . B B . 1 LYS HE2 1 1
12 15220 2 2 11 LYS HE3 H -14.152 -15.188 -24.367 1.00 . B B . 1 LYS HE3 1 1
12 15221 2 2 11 LYS HG2 H -10.946 -14.312 -23.314 1.00 . B B . 1 LYS HG2 1 1
12 15222 2 2 11 LYS HG3 H -12.577 -13.810 -23.769 1.00 . B B . 1 LYS HG3 1 1
12 15223 2 2 11 LYS HZ1 H -14.154 -15.232 -26.566 1.00 . B B . 1 LYS HZ1 1 1
12 15224 2 2 11 LYS HZ2 H -13.865 -16.899 -26.585 1.00 . B B . 1 LYS HZ2 1 1
12 15225 2 2 11 LYS HZ3 H -12.566 -15.815 -26.560 1.00 . B B . 1 LYS HZ3 1 1
12 15226 2 2 11 LYS N N -10.785 -11.501 -25.093 1.00 . B B . 1 LYS N 1 1
12 15227 2 2 11 LYS NZ N -13.532 -15.986 -26.213 1.00 . B B . 1 LYS NZ 1 1
12 15228 2 2 11 LYS O O -9.384 -12.018 -27.403 1.00 . B B . 1 LYS O 1 1
12 15229 2 2 12 PRO C C -7.920 -14.405 -28.834 1.00 . B B . 2 PRO C 1 1
12 15230 2 2 12 PRO CA C -7.279 -13.850 -27.566 1.00 . B B . 2 PRO CA 1 1
12 15231 2 2 12 PRO CB C -6.244 -14.835 -27.016 1.00 . B B . 2 PRO CB 1 1
12 15232 2 2 12 PRO CD C -7.991 -14.690 -25.390 1.00 . B B . 2 PRO CD 1 1
12 15233 2 2 12 PRO CG C -6.983 -15.628 -25.993 1.00 . B B . 2 PRO CG 1 1
12 15234 2 2 12 PRO HA H -6.799 -12.908 -27.789 1.00 . B B . 2 PRO HA 1 1
12 15235 2 2 12 PRO HB2 H -5.879 -15.462 -27.816 1.00 . B B . 2 PRO HB2 1 1
12 15236 2 2 12 PRO HB3 H -5.423 -14.290 -26.575 1.00 . B B . 2 PRO HB3 1 1
12 15237 2 2 12 PRO HD2 H -8.895 -15.222 -25.133 1.00 . B B . 2 PRO HD2 1 1
12 15238 2 2 12 PRO HD3 H -7.578 -14.202 -24.519 1.00 . B B . 2 PRO HD3 1 1
12 15239 2 2 12 PRO HG2 H -7.481 -16.461 -26.465 1.00 . B B . 2 PRO HG2 1 1
12 15240 2 2 12 PRO HG3 H -6.297 -15.979 -25.236 1.00 . B B . 2 PRO HG3 1 1
12 15241 2 2 12 PRO N N -8.240 -13.718 -26.467 1.00 . B B . 2 PRO N 1 1
12 15242 2 2 12 PRO O O -9.035 -14.926 -28.817 1.00 . B B . 2 PRO O 1 1
12 15243 2 2 13 PRO C C -7.728 -16.299 -31.325 1.00 . B B . 3 PRO C 1 1
12 15244 2 2 13 PRO CA C -7.680 -14.777 -31.257 1.00 . B B . 3 PRO CA 1 1
12 15245 2 2 13 PRO CB C -6.646 -14.230 -32.245 1.00 . B B . 3 PRO CB 1 1
12 15246 2 2 13 PRO CD C -5.864 -13.681 -30.053 1.00 . B B . 3 PRO CD 1 1
12 15247 2 2 13 PRO CG C -5.407 -14.054 -31.437 1.00 . B B . 3 PRO CG 1 1
12 15248 2 2 13 PRO HA H -8.654 -14.376 -31.496 1.00 . B B . 3 PRO HA 1 1
12 15249 2 2 13 PRO HB2 H -6.498 -14.941 -33.046 1.00 . B B . 3 PRO HB2 1 1
12 15250 2 2 13 PRO HB3 H -6.990 -13.290 -32.649 1.00 . B B . 3 PRO HB3 1 1
12 15251 2 2 13 PRO HD2 H -5.198 -14.096 -29.311 1.00 . B B . 3 PRO HD2 1 1
12 15252 2 2 13 PRO HD3 H -5.923 -12.607 -29.952 1.00 . B B . 3 PRO HD3 1 1
12 15253 2 2 13 PRO HG2 H -4.850 -14.979 -31.411 1.00 . B B . 3 PRO HG2 1 1
12 15254 2 2 13 PRO HG3 H -4.804 -13.263 -31.858 1.00 . B B . 3 PRO HG3 1 1
12 15255 2 2 13 PRO N N -7.201 -14.291 -29.960 1.00 . B B . 3 PRO N 1 1
12 15256 2 2 13 PRO O O -6.825 -16.935 -31.869 1.00 . B B . 3 PRO O 1 1
12 15257 2 2 14 SER C C -8.818 -18.895 -32.174 1.00 . B B . 4 SER C 1 1
12 15258 2 2 14 SER CA C -8.951 -18.328 -30.763 1.00 . B B . 4 SER CA 1 1
12 15259 2 2 14 SER CB C -10.311 -18.706 -30.175 1.00 . B B . 4 SER CB 1 1
12 15260 2 2 14 SER H H -9.474 -16.318 -30.350 1.00 . B B . 4 SER H 1 1
12 15261 2 2 14 SER HA H -8.171 -18.747 -30.145 1.00 . B B . 4 SER HA 1 1
12 15262 2 2 14 SER HB2 H -11.037 -17.952 -30.438 1.00 . B B . 4 SER HB2 1 1
12 15263 2 2 14 SER HB3 H -10.622 -19.660 -30.578 1.00 . B B . 4 SER HB3 1 1
12 15264 2 2 14 SER HG H -11.058 -18.462 -28.381 1.00 . B B . 4 SER HG 1 1
12 15265 2 2 14 SER N N -8.787 -16.879 -30.769 1.00 . B B . 4 SER N 1 1
12 15266 2 2 14 SER O O -7.881 -19.636 -32.471 1.00 . B B . 4 SER O 1 1
12 15267 2 2 14 SER OG O -10.247 -18.805 -28.763 1.00 . B B . 4 SER OG 1 1
12 15268 2 2 15 SER C C -9.737 -20.542 -34.465 1.00 . B B . 5 SER C 1 1
12 15269 2 2 15 SER CA C -9.756 -19.017 -34.417 1.00 . B B . 5 SER CA 1 1
12 15270 2 2 15 SER CB C -8.545 -18.457 -35.165 1.00 . B B . 5 SER CB 1 1
12 15271 2 2 15 SER H H -10.485 -17.948 -32.741 1.00 . B B . 5 SER H 1 1
12 15272 2 2 15 SER HA H -10.658 -18.665 -34.894 1.00 . B B . 5 SER HA 1 1
12 15273 2 2 15 SER HB2 H -7.705 -19.122 -35.036 1.00 . B B . 5 SER HB2 1 1
12 15274 2 2 15 SER HB3 H -8.781 -18.375 -36.216 1.00 . B B . 5 SER HB3 1 1
12 15275 2 2 15 SER HG H -8.919 -16.565 -34.819 1.00 . B B . 5 SER HG 1 1
12 15276 2 2 15 SER N N -9.764 -18.541 -33.038 1.00 . B B . 5 SER N 1 1
12 15277 2 2 15 SER O O -9.041 -21.139 -35.286 1.00 . B B . 5 SER O 1 1
12 15278 2 2 15 SER OG O -8.191 -17.175 -34.676 1.00 . B B . 5 SER OG 1 1
12 15279 2 2 16 ALA C C -11.910 -23.124 -34.070 1.00 . B B . 6 ALA C 1 1
12 15280 2 2 16 ALA CA C -10.580 -22.620 -33.520 1.00 . B B . 6 ALA CA 1 1
12 15281 2 2 16 ALA CB C -10.381 -23.101 -32.090 1.00 . B B . 6 ALA CB 1 1
12 15282 2 2 16 ALA H H -11.037 -20.634 -32.950 1.00 . B B . 6 ALA H 1 1
12 15283 2 2 16 ALA HA H -9.777 -23.019 -34.123 1.00 . B B . 6 ALA HA 1 1
12 15284 2 2 16 ALA HB1 H -11.319 -23.043 -31.558 1.00 . B B . 6 ALA HB1 1 1
12 15285 2 2 16 ALA HB2 H -10.035 -24.124 -32.100 1.00 . B B . 6 ALA HB2 1 1
12 15286 2 2 16 ALA HB3 H -9.648 -22.478 -31.600 1.00 . B B . 6 ALA HB3 1 1
12 15287 2 2 16 ALA N N -10.506 -21.165 -33.578 1.00 . B B . 6 ALA N 1 1
12 15288 2 2 16 ALA O O -12.344 -24.232 -33.750 1.00 . B B . 6 ALA O 1 1
13 15289 1 1 1 MET C C 2.064 -4.783 -0.866 1.00 . A A . -4 MET C 1 1
13 15290 1 1 1 MET CA C 2.962 -4.009 0.094 1.00 . A A . -4 MET CA 1 1
13 15291 1 1 1 MET CB C 3.775 -4.984 0.948 1.00 . A A . -4 MET CB 1 1
13 15292 1 1 1 MET CE C 7.330 -4.505 1.393 1.00 . A A . -4 MET CE 1 1
13 15293 1 1 1 MET CG C 5.017 -5.515 0.250 1.00 . A A . -4 MET CG 1 1
13 15294 1 1 1 MET H1 H 1.844 -3.460 1.805 1.00 . A A . -4 MET H1 1 1
13 15295 1 1 1 MET HA H 3.640 -3.397 -0.481 1.00 . A A . -4 MET HA 1 1
13 15296 1 1 1 MET HB2 H 4.085 -4.480 1.852 1.00 . A A . -4 MET HB2 1 1
13 15297 1 1 1 MET HB3 H 3.149 -5.824 1.210 1.00 . A A . -4 MET HB3 1 1
13 15298 1 1 1 MET HE1 H 6.767 -3.680 1.804 1.00 . A A . -4 MET HE1 1 1
13 15299 1 1 1 MET HE2 H 8.215 -4.669 1.991 1.00 . A A . -4 MET HE2 1 1
13 15300 1 1 1 MET HE3 H 7.618 -4.276 0.378 1.00 . A A . -4 MET HE3 1 1
13 15301 1 1 1 MET HG2 H 4.743 -6.383 -0.332 1.00 . A A . -4 MET HG2 1 1
13 15302 1 1 1 MET HG3 H 5.397 -4.748 -0.409 1.00 . A A . -4 MET HG3 1 1
13 15303 1 1 1 MET N N 2.174 -3.126 0.945 1.00 . A A . -4 MET N 1 1
13 15304 1 1 1 MET O O 2.226 -5.990 -1.044 1.00 . A A . -4 MET O 1 1
13 15305 1 1 1 MET SD S 6.318 -5.983 1.407 1.00 . A A . -4 MET SD 1 1
13 15306 1 1 2 ALA C C 0.509 -4.282 -3.856 1.00 . A A . -3 ALA C 1 1
13 15307 1 1 2 ALA CA C 0.197 -4.703 -2.424 1.00 . A A . -3 ALA CA 1 1
13 15308 1 1 2 ALA CB C -1.240 -4.348 -2.069 1.00 . A A . -3 ALA CB 1 1
13 15309 1 1 2 ALA H H 1.040 -3.122 -1.298 1.00 . A A . -3 ALA H 1 1
13 15310 1 1 2 ALA HA H 0.308 -5.774 -2.342 1.00 . A A . -3 ALA HA 1 1
13 15311 1 1 2 ALA HB1 H -1.871 -5.212 -2.220 1.00 . A A . -3 ALA HB1 1 1
13 15312 1 1 2 ALA HB2 H -1.289 -4.041 -1.035 1.00 . A A . -3 ALA HB2 1 1
13 15313 1 1 2 ALA HB3 H -1.577 -3.540 -2.701 1.00 . A A . -3 ALA HB3 1 1
13 15314 1 1 2 ALA N N 1.119 -4.081 -1.481 1.00 . A A . -3 ALA N 1 1
13 15315 1 1 2 ALA O O -0.375 -4.258 -4.712 1.00 . A A . -3 ALA O 1 1
13 15316 1 1 3 ILE C C 3.419 -4.323 -5.896 1.00 . A A . -2 ILE C 1 1
13 15317 1 1 3 ILE CA C 2.199 -3.532 -5.437 1.00 . A A . -2 ILE CA 1 1
13 15318 1 1 3 ILE CB C 2.533 -2.029 -5.473 1.00 . A A . -2 ILE CB 1 1
13 15319 1 1 3 ILE CD1 C 1.608 0.198 -4.658 1.00 . A A . -2 ILE CD1 1 1
13 15320 1 1 3 ILE CG1 C 1.290 -1.200 -5.139 1.00 . A A . -2 ILE CG1 1 1
13 15321 1 1 3 ILE CG2 C 3.083 -1.641 -6.837 1.00 . A A . -2 ILE CG2 1 1
13 15322 1 1 3 ILE H H 2.430 -3.990 -3.384 1.00 . A A . -2 ILE H 1 1
13 15323 1 1 3 ILE HA H 1.385 -3.716 -6.123 1.00 . A A . -2 ILE HA 1 1
13 15324 1 1 3 ILE HB H 3.296 -1.834 -4.735 1.00 . A A . -2 ILE HB 1 1
13 15325 1 1 3 ILE HD11 H 1.333 0.292 -3.617 1.00 . A A . -2 ILE HD11 1 1
13 15326 1 1 3 ILE HD12 H 2.666 0.386 -4.768 1.00 . A A . -2 ILE HD12 1 1
13 15327 1 1 3 ILE HD13 H 1.051 0.915 -5.242 1.00 . A A . -2 ILE HD13 1 1
13 15328 1 1 3 ILE HG12 H 0.674 -1.116 -6.020 1.00 . A A . -2 ILE HG12 1 1
13 15329 1 1 3 ILE HG13 H 0.732 -1.701 -4.361 1.00 . A A . -2 ILE HG13 1 1
13 15330 1 1 3 ILE HG21 H 4.023 -2.147 -7.003 1.00 . A A . -2 ILE HG21 1 1
13 15331 1 1 3 ILE HG22 H 2.380 -1.929 -7.604 1.00 . A A . -2 ILE HG22 1 1
13 15332 1 1 3 ILE HG23 H 3.238 -0.573 -6.873 1.00 . A A . -2 ILE HG23 1 1
13 15333 1 1 3 ILE N N 1.771 -3.951 -4.108 1.00 . A A . -2 ILE N 1 1
13 15334 1 1 3 ILE O O 4.398 -4.458 -5.162 1.00 . A A . -2 ILE O 1 1
13 15335 1 1 4 VAL C C 5.083 -4.902 -8.868 1.00 . A A . -1 VAL C 1 1
13 15336 1 1 4 VAL CA C 4.456 -5.618 -7.678 1.00 . A A . -1 VAL CA 1 1
13 15337 1 1 4 VAL CB C 3.988 -7.017 -8.122 1.00 . A A . -1 VAL CB 1 1
13 15338 1 1 4 VAL CG1 C 5.159 -7.827 -8.655 1.00 . A A . -1 VAL CG1 1 1
13 15339 1 1 4 VAL CG2 C 3.307 -7.741 -6.971 1.00 . A A . -1 VAL CG2 1 1
13 15340 1 1 4 VAL H H 2.548 -4.701 -7.656 1.00 . A A . -1 VAL H 1 1
13 15341 1 1 4 VAL HA H 5.204 -5.740 -6.908 1.00 . A A . -1 VAL HA 1 1
13 15342 1 1 4 VAL HB H 3.269 -6.897 -8.920 1.00 . A A . -1 VAL HB 1 1
13 15343 1 1 4 VAL HG11 H 5.321 -7.584 -9.695 1.00 . A A . -1 VAL HG11 1 1
13 15344 1 1 4 VAL HG12 H 6.048 -7.594 -8.087 1.00 . A A . -1 VAL HG12 1 1
13 15345 1 1 4 VAL HG13 H 4.939 -8.881 -8.563 1.00 . A A . -1 VAL HG13 1 1
13 15346 1 1 4 VAL HG21 H 2.335 -7.306 -6.795 1.00 . A A . -1 VAL HG21 1 1
13 15347 1 1 4 VAL HG22 H 3.195 -8.786 -7.221 1.00 . A A . -1 VAL HG22 1 1
13 15348 1 1 4 VAL HG23 H 3.910 -7.647 -6.079 1.00 . A A . -1 VAL HG23 1 1
13 15349 1 1 4 VAL N N 3.355 -4.843 -7.118 1.00 . A A . -1 VAL N 1 1
13 15350 1 1 4 VAL O O 4.382 -4.449 -9.773 1.00 . A A . -1 VAL O 1 1
13 15351 1 1 5 ASN C C 7.585 -5.151 -10.991 1.00 . A A . 1 ASN C 1 1
13 15352 1 1 5 ASN CA C 7.131 -4.141 -9.942 1.00 . A A . 1 ASN CA 1 1
13 15353 1 1 5 ASN CB C 8.341 -3.387 -9.386 1.00 . A A . 1 ASN CB 1 1
13 15354 1 1 5 ASN CG C 8.065 -2.772 -8.028 1.00 . A A . 1 ASN CG 1 1
13 15355 1 1 5 ASN H H 6.913 -5.184 -8.113 1.00 . A A . 1 ASN H 1 1
13 15356 1 1 5 ASN HA H 6.459 -3.435 -10.405 1.00 . A A . 1 ASN HA 1 1
13 15357 1 1 5 ASN HB2 H 9.170 -4.072 -9.288 1.00 . A A . 1 ASN HB2 1 1
13 15358 1 1 5 ASN HB3 H 8.611 -2.597 -10.071 1.00 . A A . 1 ASN HB3 1 1
13 15359 1 1 5 ASN HD21 H 6.705 -1.560 -8.826 1.00 . A A . 1 ASN HD21 1 1
13 15360 1 1 5 ASN HD22 H 6.949 -1.398 -7.123 1.00 . A A . 1 ASN HD22 1 1
13 15361 1 1 5 ASN N N 6.408 -4.803 -8.862 1.00 . A A . 1 ASN N 1 1
13 15362 1 1 5 ASN ND2 N 7.147 -1.813 -7.988 1.00 . A A . 1 ASN ND2 1 1
13 15363 1 1 5 ASN O O 8.779 -5.293 -11.253 1.00 . A A . 1 ASN O 1 1
13 15364 1 1 5 ASN OD1 O 8.671 -3.154 -7.027 1.00 . A A . 1 ASN OD1 1 1
13 15365 1 1 6 GLN C C 6.651 -6.295 -14.005 1.00 . A A . 2 GLN C 1 1
13 15366 1 1 6 GLN CA C 6.925 -6.845 -12.609 1.00 . A A . 2 GLN CA 1 1
13 15367 1 1 6 GLN CB C 6.099 -8.111 -12.376 1.00 . A A . 2 GLN CB 1 1
13 15368 1 1 6 GLN CD C 7.934 -9.799 -12.787 1.00 . A A . 2 GLN CD 1 1
13 15369 1 1 6 GLN CG C 6.563 -9.301 -13.200 1.00 . A A . 2 GLN CG 1 1
13 15370 1 1 6 GLN H H 5.691 -5.690 -11.336 1.00 . A A . 2 GLN H 1 1
13 15371 1 1 6 GLN HA H 7.974 -7.091 -12.532 1.00 . A A . 2 GLN HA 1 1
13 15372 1 1 6 GLN HB2 H 6.159 -8.379 -11.331 1.00 . A A . 2 GLN HB2 1 1
13 15373 1 1 6 GLN HB3 H 5.069 -7.906 -12.628 1.00 . A A . 2 GLN HB3 1 1
13 15374 1 1 6 GLN HE21 H 8.299 -10.410 -14.643 1.00 . A A . 2 GLN HE21 1 1
13 15375 1 1 6 GLN HE22 H 9.564 -10.684 -13.500 1.00 . A A . 2 GLN HE22 1 1
13 15376 1 1 6 GLN HG2 H 5.853 -10.106 -13.079 1.00 . A A . 2 GLN HG2 1 1
13 15377 1 1 6 GLN HG3 H 6.600 -9.009 -14.240 1.00 . A A . 2 GLN HG3 1 1
13 15378 1 1 6 GLN N N 6.624 -5.849 -11.588 1.00 . A A . 2 GLN N 1 1
13 15379 1 1 6 GLN NE2 N 8.674 -10.355 -13.739 1.00 . A A . 2 GLN NE2 1 1
13 15380 1 1 6 GLN O O 5.617 -5.671 -14.244 1.00 . A A . 2 GLN O 1 1
13 15381 1 1 6 GLN OE1 O 8.323 -9.686 -11.624 1.00 . A A . 2 GLN OE1 1 1
13 15382 1 1 7 ARG C C 6.750 -7.102 -17.161 1.00 . A A . 3 ARG C 1 1
13 15383 1 1 7 ARG CA C 7.443 -6.056 -16.293 1.00 . A A . 3 ARG CA 1 1
13 15384 1 1 7 ARG CB C 8.814 -5.717 -16.881 1.00 . A A . 3 ARG CB 1 1
13 15385 1 1 7 ARG CD C 11.117 -6.722 -16.933 1.00 . A A . 3 ARG CD 1 1
13 15386 1 1 7 ARG CG C 9.643 -6.940 -17.238 1.00 . A A . 3 ARG CG 1 1
13 15387 1 1 7 ARG CZ C 12.622 -6.861 -14.995 1.00 . A A . 3 ARG CZ 1 1
13 15388 1 1 7 ARG H H 8.386 -7.033 -14.670 1.00 . A A . 3 ARG H 1 1
13 15389 1 1 7 ARG HA H 6.838 -5.162 -16.275 1.00 . A A . 3 ARG HA 1 1
13 15390 1 1 7 ARG HB2 H 8.673 -5.131 -17.778 1.00 . A A . 3 ARG HB2 1 1
13 15391 1 1 7 ARG HB3 H 9.366 -5.132 -16.162 1.00 . A A . 3 ARG HB3 1 1
13 15392 1 1 7 ARG HD2 H 11.692 -7.481 -17.442 1.00 . A A . 3 ARG HD2 1 1
13 15393 1 1 7 ARG HD3 H 11.406 -5.747 -17.298 1.00 . A A . 3 ARG HD3 1 1
13 15394 1 1 7 ARG HE H 10.632 -6.796 -14.889 1.00 . A A . 3 ARG HE 1 1
13 15395 1 1 7 ARG HG2 H 9.289 -7.783 -16.664 1.00 . A A . 3 ARG HG2 1 1
13 15396 1 1 7 ARG HG3 H 9.529 -7.145 -18.292 1.00 . A A . 3 ARG HG3 1 1
13 15397 1 1 7 ARG HH11 H 13.549 -6.812 -16.789 1.00 . A A . 3 ARG HH11 1 1
13 15398 1 1 7 ARG HH12 H 14.599 -6.910 -15.414 1.00 . A A . 3 ARG HH12 1 1
13 15399 1 1 7 ARG HH21 H 12.003 -6.924 -13.071 1.00 . A A . 3 ARG HH21 1 1
13 15400 1 1 7 ARG HH22 H 13.718 -6.975 -13.300 1.00 . A A . 3 ARG HH22 1 1
13 15401 1 1 7 ARG N N 7.584 -6.530 -14.922 1.00 . A A . 3 ARG N 1 1
13 15402 1 1 7 ARG NE N 11.396 -6.795 -15.502 1.00 . A A . 3 ARG NE 1 1
13 15403 1 1 7 ARG NH1 N 13.677 -6.862 -15.799 1.00 . A A . 3 ARG NH1 1 1
13 15404 1 1 7 ARG NH2 N 12.796 -6.925 -13.681 1.00 . A A . 3 ARG NH2 1 1
13 15405 1 1 7 ARG O O 6.641 -8.267 -16.779 1.00 . A A . 3 ARG O 1 1
13 15406 1 1 8 ALA C C 5.677 -7.057 -20.685 1.00 . A A . 4 ALA C 1 1
13 15407 1 1 8 ALA CA C 5.601 -7.577 -19.253 1.00 . A A . 4 ALA CA 1 1
13 15408 1 1 8 ALA CB C 4.151 -7.764 -18.834 1.00 . A A . 4 ALA CB 1 1
13 15409 1 1 8 ALA H H 6.400 -5.737 -18.579 1.00 . A A . 4 ALA H 1 1
13 15410 1 1 8 ALA HA H 6.091 -8.539 -19.204 1.00 . A A . 4 ALA HA 1 1
13 15411 1 1 8 ALA HB1 H 3.521 -7.106 -19.416 1.00 . A A . 4 ALA HB1 1 1
13 15412 1 1 8 ALA HB2 H 3.856 -8.789 -19.004 1.00 . A A . 4 ALA HB2 1 1
13 15413 1 1 8 ALA HB3 H 4.046 -7.528 -17.786 1.00 . A A . 4 ALA HB3 1 1
13 15414 1 1 8 ALA N N 6.282 -6.677 -18.331 1.00 . A A . 4 ALA N 1 1
13 15415 1 1 8 ALA O O 5.783 -5.852 -20.913 1.00 . A A . 4 ALA O 1 1
13 15416 1 1 9 VAL C C 4.310 -7.689 -23.707 1.00 . A A . 5 VAL C 1 1
13 15417 1 1 9 VAL CA C 5.686 -7.606 -23.056 1.00 . A A . 5 VAL CA 1 1
13 15418 1 1 9 VAL CB C 6.663 -8.512 -23.829 1.00 . A A . 5 VAL CB 1 1
13 15419 1 1 9 VAL CG1 C 6.135 -9.937 -23.891 1.00 . A A . 5 VAL CG1 1 1
13 15420 1 1 9 VAL CG2 C 6.905 -7.963 -25.227 1.00 . A A . 5 VAL CG2 1 1
13 15421 1 1 9 VAL H H 5.539 -8.918 -21.402 1.00 . A A . 5 VAL H 1 1
13 15422 1 1 9 VAL HA H 6.044 -6.589 -23.121 1.00 . A A . 5 VAL HA 1 1
13 15423 1 1 9 VAL HB H 7.605 -8.524 -23.301 1.00 . A A . 5 VAL HB 1 1
13 15424 1 1 9 VAL HG11 H 6.916 -10.595 -24.240 1.00 . A A . 5 VAL HG11 1 1
13 15425 1 1 9 VAL HG12 H 5.815 -10.246 -22.906 1.00 . A A . 5 VAL HG12 1 1
13 15426 1 1 9 VAL HG13 H 5.297 -9.981 -24.572 1.00 . A A . 5 VAL HG13 1 1
13 15427 1 1 9 VAL HG21 H 7.046 -6.894 -25.175 1.00 . A A . 5 VAL HG21 1 1
13 15428 1 1 9 VAL HG22 H 7.788 -8.423 -25.645 1.00 . A A . 5 VAL HG22 1 1
13 15429 1 1 9 VAL HG23 H 6.053 -8.184 -25.854 1.00 . A A . 5 VAL HG23 1 1
13 15430 1 1 9 VAL N N 5.624 -7.973 -21.646 1.00 . A A . 5 VAL N 1 1
13 15431 1 1 9 VAL O O 3.459 -8.470 -23.285 1.00 . A A . 5 VAL O 1 1
13 15432 1 1 10 ALA C C 2.825 -7.868 -26.594 1.00 . A A . 6 ALA C 1 1
13 15433 1 1 10 ALA CA C 2.828 -6.860 -25.450 1.00 . A A . 6 ALA CA 1 1
13 15434 1 1 10 ALA CB C 2.535 -5.462 -25.974 1.00 . A A . 6 ALA CB 1 1
13 15435 1 1 10 ALA H H 4.817 -6.277 -25.028 1.00 . A A . 6 ALA H 1 1
13 15436 1 1 10 ALA HA H 2.049 -7.125 -24.748 1.00 . A A . 6 ALA HA 1 1
13 15437 1 1 10 ALA HB1 H 3.452 -5.011 -26.325 1.00 . A A . 6 ALA HB1 1 1
13 15438 1 1 10 ALA HB2 H 1.829 -5.524 -26.789 1.00 . A A . 6 ALA HB2 1 1
13 15439 1 1 10 ALA HB3 H 2.118 -4.860 -25.180 1.00 . A A . 6 ALA HB3 1 1
13 15440 1 1 10 ALA N N 4.100 -6.877 -24.738 1.00 . A A . 6 ALA N 1 1
13 15441 1 1 10 ALA O O 3.607 -7.751 -27.539 1.00 . A A . 6 ALA O 1 1
13 15442 1 1 11 LEU C C 0.947 -9.423 -28.678 1.00 . A A . 7 LEU C 1 1
13 15443 1 1 11 LEU CA C 1.840 -9.887 -27.532 1.00 . A A . 7 LEU CA 1 1
13 15444 1 1 11 LEU CB C 1.288 -11.181 -26.932 1.00 . A A . 7 LEU CB 1 1
13 15445 1 1 11 LEU CD1 C 1.009 -12.710 -24.965 1.00 . A A . 7 LEU CD1 1 1
13 15446 1 1 11 LEU CD2 C 3.288 -11.899 -25.601 1.00 . A A . 7 LEU CD2 1 1
13 15447 1 1 11 LEU CG C 1.808 -11.552 -25.542 1.00 . A A . 7 LEU CG 1 1
13 15448 1 1 11 LEU H H 1.347 -8.897 -25.727 1.00 . A A . 7 LEU H 1 1
13 15449 1 1 11 LEU HA H 2.832 -10.072 -27.916 1.00 . A A . 7 LEU HA 1 1
13 15450 1 1 11 LEU HB2 H 0.215 -11.085 -26.868 1.00 . A A . 7 LEU HB2 1 1
13 15451 1 1 11 LEU HB3 H 1.536 -11.989 -27.605 1.00 . A A . 7 LEU HB3 1 1
13 15452 1 1 11 LEU HD11 H 1.312 -13.629 -25.443 1.00 . A A . 7 LEU HD11 1 1
13 15453 1 1 11 LEU HD12 H -0.044 -12.544 -25.139 1.00 . A A . 7 LEU HD12 1 1
13 15454 1 1 11 LEU HD13 H 1.191 -12.779 -23.902 1.00 . A A . 7 LEU HD13 1 1
13 15455 1 1 11 LEU HD21 H 3.814 -11.368 -24.822 1.00 . A A . 7 LEU HD21 1 1
13 15456 1 1 11 LEU HD22 H 3.686 -11.613 -26.564 1.00 . A A . 7 LEU HD22 1 1
13 15457 1 1 11 LEU HD23 H 3.414 -12.963 -25.462 1.00 . A A . 7 LEU HD23 1 1
13 15458 1 1 11 LEU HG H 1.689 -10.703 -24.882 1.00 . A A . 7 LEU HG 1 1
13 15459 1 1 11 LEU N N 1.943 -8.857 -26.503 1.00 . A A . 7 LEU N 1 1
13 15460 1 1 11 LEU O O 1.208 -9.726 -29.843 1.00 . A A . 7 LEU O 1 1
13 15461 1 1 12 TYR C C -1.473 -6.756 -29.011 1.00 . A A . 8 TYR C 1 1
13 15462 1 1 12 TYR CA C -1.037 -8.180 -29.342 1.00 . A A . 8 TYR CA 1 1
13 15463 1 1 12 TYR CB C -2.261 -9.092 -29.436 1.00 . A A . 8 TYR CB 1 1
13 15464 1 1 12 TYR CD1 C -1.231 -11.240 -30.274 1.00 . A A . 8 TYR CD1 1 1
13 15465 1 1 12 TYR CD2 C -2.333 -11.270 -28.161 1.00 . A A . 8 TYR CD2 1 1
13 15466 1 1 12 TYR CE1 C -0.932 -12.582 -30.143 1.00 . A A . 8 TYR CE1 1 1
13 15467 1 1 12 TYR CE2 C -2.037 -12.612 -28.020 1.00 . A A . 8 TYR CE2 1 1
13 15468 1 1 12 TYR CG C -1.936 -10.561 -29.287 1.00 . A A . 8 TYR CG 1 1
13 15469 1 1 12 TYR CZ C -1.337 -13.264 -29.014 1.00 . A A . 8 TYR CZ 1 1
13 15470 1 1 12 TYR H H -0.260 -8.478 -27.396 1.00 . A A . 8 TYR H 1 1
13 15471 1 1 12 TYR HA H -0.529 -8.177 -30.296 1.00 . A A . 8 TYR HA 1 1
13 15472 1 1 12 TYR HB2 H -2.959 -8.827 -28.657 1.00 . A A . 8 TYR HB2 1 1
13 15473 1 1 12 TYR HB3 H -2.733 -8.952 -30.398 1.00 . A A . 8 TYR HB3 1 1
13 15474 1 1 12 TYR HD1 H -0.915 -10.703 -31.157 1.00 . A A . 8 TYR HD1 1 1
13 15475 1 1 12 TYR HD2 H -2.883 -10.757 -27.385 1.00 . A A . 8 TYR HD2 1 1
13 15476 1 1 12 TYR HE1 H -0.383 -13.092 -30.920 1.00 . A A . 8 TYR HE1 1 1
13 15477 1 1 12 TYR HE2 H -2.355 -13.147 -27.137 1.00 . A A . 8 TYR HE2 1 1
13 15478 1 1 12 TYR HH H -1.120 -14.854 -27.956 1.00 . A A . 8 TYR HH 1 1
13 15479 1 1 12 TYR N N -0.105 -8.686 -28.341 1.00 . A A . 8 TYR N 1 1
13 15480 1 1 12 TYR O O -1.776 -6.440 -27.860 1.00 . A A . 8 TYR O 1 1
13 15481 1 1 12 TYR OH O -1.041 -14.601 -28.879 1.00 . A A . 8 TYR OH 1 1
13 15482 1 1 13 ASP C C -3.349 -4.420 -29.372 1.00 . A A . 9 ASP C 1 1
13 15483 1 1 13 ASP CA C -1.902 -4.512 -29.847 1.00 . A A . 9 ASP CA 1 1
13 15484 1 1 13 ASP CB C -1.731 -3.735 -31.153 1.00 . A A . 9 ASP CB 1 1
13 15485 1 1 13 ASP CG C -2.839 -4.024 -32.148 1.00 . A A . 9 ASP CG 1 1
13 15486 1 1 13 ASP H H -1.249 -6.214 -30.922 1.00 . A A . 9 ASP H 1 1
13 15487 1 1 13 ASP HA H -1.262 -4.077 -29.094 1.00 . A A . 9 ASP HA 1 1
13 15488 1 1 13 ASP HB2 H -1.733 -2.676 -30.939 1.00 . A A . 9 ASP HB2 1 1
13 15489 1 1 13 ASP HB3 H -0.788 -4.005 -31.604 1.00 . A A . 9 ASP HB3 1 1
13 15490 1 1 13 ASP N N -1.502 -5.902 -30.028 1.00 . A A . 9 ASP N 1 1
13 15491 1 1 13 ASP O O -4.216 -5.158 -29.842 1.00 . A A . 9 ASP O 1 1
13 15492 1 1 13 ASP OD1 O -3.900 -3.372 -32.060 1.00 . A A . 9 ASP OD1 1 1
13 15493 1 1 13 ASP OD2 O -2.644 -4.902 -33.014 1.00 . A A . 9 ASP OD2 1 1
13 15494 1 1 14 PHE C C -5.198 -1.856 -27.565 1.00 . A A . 10 PHE C 1 1
13 15495 1 1 14 PHE CA C -4.945 -3.324 -27.896 1.00 . A A . 10 PHE CA 1 1
13 15496 1 1 14 PHE CB C -5.137 -4.182 -26.644 1.00 . A A . 10 PHE CB 1 1
13 15497 1 1 14 PHE CD1 C -7.554 -4.090 -25.975 1.00 . A A . 10 PHE CD1 1 1
13 15498 1 1 14 PHE CD2 C -5.974 -2.854 -24.686 1.00 . A A . 10 PHE CD2 1 1
13 15499 1 1 14 PHE CE1 C -8.574 -3.648 -25.155 1.00 . A A . 10 PHE CE1 1 1
13 15500 1 1 14 PHE CE2 C -6.990 -2.409 -23.862 1.00 . A A . 10 PHE CE2 1 1
13 15501 1 1 14 PHE CG C -6.243 -3.699 -25.750 1.00 . A A . 10 PHE CG 1 1
13 15502 1 1 14 PHE CZ C -8.292 -2.805 -24.098 1.00 . A A . 10 PHE CZ 1 1
13 15503 1 1 14 PHE H H -2.870 -2.952 -28.101 1.00 . A A . 10 PHE H 1 1
13 15504 1 1 14 PHE HA H -5.651 -3.638 -28.649 1.00 . A A . 10 PHE HA 1 1
13 15505 1 1 14 PHE HB2 H -5.369 -5.194 -26.941 1.00 . A A . 10 PHE HB2 1 1
13 15506 1 1 14 PHE HB3 H -4.222 -4.180 -26.071 1.00 . A A . 10 PHE HB3 1 1
13 15507 1 1 14 PHE HD1 H -7.775 -4.749 -26.803 1.00 . A A . 10 PHE HD1 1 1
13 15508 1 1 14 PHE HD2 H -4.956 -2.542 -24.502 1.00 . A A . 10 PHE HD2 1 1
13 15509 1 1 14 PHE HE1 H -9.591 -3.960 -25.342 1.00 . A A . 10 PHE HE1 1 1
13 15510 1 1 14 PHE HE2 H -6.767 -1.750 -23.037 1.00 . A A . 10 PHE HE2 1 1
13 15511 1 1 14 PHE HZ H -9.088 -2.459 -23.455 1.00 . A A . 10 PHE HZ 1 1
13 15512 1 1 14 PHE N N -3.603 -3.511 -28.437 1.00 . A A . 10 PHE N 1 1
13 15513 1 1 14 PHE O O -4.288 -1.136 -27.156 1.00 . A A . 10 PHE O 1 1
13 15514 1 1 15 GLU C C -7.826 0.032 -26.326 1.00 . A A . 11 GLU C 1 1
13 15515 1 1 15 GLU CA C -6.814 -0.039 -27.465 1.00 . A A . 11 GLU CA 1 1
13 15516 1 1 15 GLU CB C -7.394 0.619 -28.719 1.00 . A A . 11 GLU CB 1 1
13 15517 1 1 15 GLU CD C -6.768 2.156 -30.623 1.00 . A A . 11 GLU CD 1 1
13 15518 1 1 15 GLU CG C -6.664 1.885 -29.135 1.00 . A A . 11 GLU CG 1 1
13 15519 1 1 15 GLU H H -7.123 -2.044 -28.072 1.00 . A A . 11 GLU H 1 1
13 15520 1 1 15 GLU HA H -5.922 0.492 -27.171 1.00 . A A . 11 GLU HA 1 1
13 15521 1 1 15 GLU HB2 H -7.345 -0.086 -29.536 1.00 . A A . 11 GLU HB2 1 1
13 15522 1 1 15 GLU HB3 H -8.428 0.869 -28.534 1.00 . A A . 11 GLU HB3 1 1
13 15523 1 1 15 GLU HG2 H -7.089 2.722 -28.602 1.00 . A A . 11 GLU HG2 1 1
13 15524 1 1 15 GLU HG3 H -5.621 1.786 -28.874 1.00 . A A . 11 GLU HG3 1 1
13 15525 1 1 15 GLU N N -6.441 -1.421 -27.744 1.00 . A A . 11 GLU N 1 1
13 15526 1 1 15 GLU O O -8.690 -0.832 -26.174 1.00 . A A . 11 GLU O 1 1
13 15527 1 1 15 GLU OE1 O -5.904 1.661 -31.378 1.00 . A A . 11 GLU OE1 1 1
13 15528 1 1 15 GLU OE2 O -7.712 2.862 -31.034 1.00 . A A . 11 GLU OE2 1 1
13 15529 1 1 16 PRO C C -10.032 1.657 -24.799 1.00 . A A . 12 PRO C 1 1
13 15530 1 1 16 PRO CA C -8.615 1.296 -24.364 1.00 . A A . 12 PRO CA 1 1
13 15531 1 1 16 PRO CB C -7.971 2.467 -23.617 1.00 . A A . 12 PRO CB 1 1
13 15532 1 1 16 PRO CD C -6.713 2.155 -25.625 1.00 . A A . 12 PRO CD 1 1
13 15533 1 1 16 PRO CG C -7.196 3.200 -24.657 1.00 . A A . 12 PRO CG 1 1
13 15534 1 1 16 PRO HA H -8.647 0.430 -23.719 1.00 . A A . 12 PRO HA 1 1
13 15535 1 1 16 PRO HB2 H -8.743 3.090 -23.186 1.00 . A A . 12 PRO HB2 1 1
13 15536 1 1 16 PRO HB3 H -7.327 2.091 -22.837 1.00 . A A . 12 PRO HB3 1 1
13 15537 1 1 16 PRO HD2 H -6.691 2.552 -26.629 1.00 . A A . 12 PRO HD2 1 1
13 15538 1 1 16 PRO HD3 H -5.735 1.798 -25.337 1.00 . A A . 12 PRO HD3 1 1
13 15539 1 1 16 PRO HG2 H -7.835 3.910 -25.160 1.00 . A A . 12 PRO HG2 1 1
13 15540 1 1 16 PRO HG3 H -6.357 3.704 -24.202 1.00 . A A . 12 PRO HG3 1 1
13 15541 1 1 16 PRO N N -7.718 1.086 -25.504 1.00 . A A . 12 PRO N 1 1
13 15542 1 1 16 PRO O O -10.225 2.409 -25.753 1.00 . A A . 12 PRO O 1 1
13 15543 1 1 17 GLU C C -13.004 2.415 -23.451 1.00 . A A . 13 GLU C 1 1
13 15544 1 1 17 GLU CA C -12.418 1.380 -24.407 1.00 . A A . 13 GLU CA 1 1
13 15545 1 1 17 GLU CB C -13.233 0.087 -24.339 1.00 . A A . 13 GLU CB 1 1
13 15546 1 1 17 GLU CD C -14.578 -1.548 -25.716 1.00 . A A . 13 GLU CD 1 1
13 15547 1 1 17 GLU CG C -13.393 -0.603 -25.683 1.00 . A A . 13 GLU CG 1 1
13 15548 1 1 17 GLU H H -10.801 0.523 -23.342 1.00 . A A . 13 GLU H 1 1
13 15549 1 1 17 GLU HA H -12.463 1.771 -25.412 1.00 . A A . 13 GLU HA 1 1
13 15550 1 1 17 GLU HB2 H -12.744 -0.598 -23.662 1.00 . A A . 13 GLU HB2 1 1
13 15551 1 1 17 GLU HB3 H -14.216 0.316 -23.956 1.00 . A A . 13 GLU HB3 1 1
13 15552 1 1 17 GLU HG2 H -13.531 0.149 -26.446 1.00 . A A . 13 GLU HG2 1 1
13 15553 1 1 17 GLU HG3 H -12.496 -1.166 -25.894 1.00 . A A . 13 GLU HG3 1 1
13 15554 1 1 17 GLU N N -11.019 1.115 -24.092 1.00 . A A . 13 GLU N 1 1
13 15555 1 1 17 GLU O O -14.005 3.061 -23.757 1.00 . A A . 13 GLU O 1 1
13 15556 1 1 17 GLU OE1 O -15.324 -1.601 -24.716 1.00 . A A . 13 GLU OE1 1 1
13 15557 1 1 17 GLU OE2 O -14.759 -2.236 -26.743 1.00 . A A . 13 GLU OE2 1 1
13 15558 1 1 18 ASN C C -11.856 4.684 -21.160 1.00 . A A . 14 ASN C 1 1
13 15559 1 1 18 ASN CA C -12.832 3.519 -21.288 1.00 . A A . 14 ASN CA 1 1
13 15560 1 1 18 ASN CB C -13.000 2.827 -19.934 1.00 . A A . 14 ASN CB 1 1
13 15561 1 1 18 ASN CG C -14.333 2.117 -19.808 1.00 . A A . 14 ASN CG 1 1
13 15562 1 1 18 ASN H H -11.580 2.020 -22.104 1.00 . A A . 14 ASN H 1 1
13 15563 1 1 18 ASN HA H -13.790 3.900 -21.608 1.00 . A A . 14 ASN HA 1 1
13 15564 1 1 18 ASN HB2 H -12.212 2.098 -19.809 1.00 . A A . 14 ASN HB2 1 1
13 15565 1 1 18 ASN HB3 H -12.929 3.564 -19.148 1.00 . A A . 14 ASN HB3 1 1
13 15566 1 1 18 ASN HD21 H -13.413 0.358 -19.692 1.00 . A A . 14 ASN HD21 1 1
13 15567 1 1 18 ASN HD22 H -15.138 0.310 -19.609 1.00 . A A . 14 ASN HD22 1 1
13 15568 1 1 18 ASN N N -12.373 2.564 -22.291 1.00 . A A . 14 ASN N 1 1
13 15569 1 1 18 ASN ND2 N -14.291 0.795 -19.691 1.00 . A A . 14 ASN ND2 1 1
13 15570 1 1 18 ASN O O -10.808 4.704 -21.805 1.00 . A A . 14 ASN O 1 1
13 15571 1 1 18 ASN OD1 O -15.389 2.749 -19.816 1.00 . A A . 14 ASN OD1 1 1
13 15572 1 1 19 ASP C C -10.399 6.590 -18.946 1.00 . A A . 15 ASP C 1 1
13 15573 1 1 19 ASP CA C -11.362 6.822 -20.106 1.00 . A A . 15 ASP CA 1 1
13 15574 1 1 19 ASP CB C -12.222 8.056 -19.832 1.00 . A A . 15 ASP CB 1 1
13 15575 1 1 19 ASP CG C -12.777 8.669 -21.103 1.00 . A A . 15 ASP CG 1 1
13 15576 1 1 19 ASP H H -13.056 5.580 -19.835 1.00 . A A . 15 ASP H 1 1
13 15577 1 1 19 ASP HA H -10.789 6.987 -21.006 1.00 . A A . 15 ASP HA 1 1
13 15578 1 1 19 ASP HB2 H -13.051 7.776 -19.199 1.00 . A A . 15 ASP HB2 1 1
13 15579 1 1 19 ASP HB3 H -11.623 8.800 -19.327 1.00 . A A . 15 ASP HB3 1 1
13 15580 1 1 19 ASP N N -12.208 5.653 -20.322 1.00 . A A . 15 ASP N 1 1
13 15581 1 1 19 ASP O O -9.879 7.538 -18.359 1.00 . A A . 15 ASP O 1 1
13 15582 1 1 19 ASP OD1 O -13.210 7.905 -21.991 1.00 . A A . 15 ASP OD1 1 1
13 15583 1 1 19 ASP OD2 O -12.779 9.913 -21.210 1.00 . A A . 15 ASP OD2 1 1
13 15584 1 1 20 ASN C C -8.427 3.746 -17.894 1.00 . A A . 16 ASN C 1 1
13 15585 1 1 20 ASN CA C -9.269 4.965 -17.529 1.00 . A A . 16 ASN CA 1 1
13 15586 1 1 20 ASN CB C -10.067 4.685 -16.254 1.00 . A A . 16 ASN CB 1 1
13 15587 1 1 20 ASN CG C -11.431 4.089 -16.545 1.00 . A A . 16 ASN CG 1 1
13 15588 1 1 20 ASN H H -10.613 4.610 -19.125 1.00 . A A . 16 ASN H 1 1
13 15589 1 1 20 ASN HA H -8.611 5.803 -17.354 1.00 . A A . 16 ASN HA 1 1
13 15590 1 1 20 ASN HB2 H -9.516 3.989 -15.637 1.00 . A A . 16 ASN HB2 1 1
13 15591 1 1 20 ASN HB3 H -10.206 5.608 -15.712 1.00 . A A . 16 ASN HB3 1 1
13 15592 1 1 20 ASN HD21 H -10.823 2.313 -15.889 1.00 . A A . 16 ASN HD21 1 1
13 15593 1 1 20 ASN HD22 H -12.458 2.390 -16.442 1.00 . A A . 16 ASN HD22 1 1
13 15594 1 1 20 ASN N N -10.168 5.322 -18.620 1.00 . A A . 16 ASN N 1 1
13 15595 1 1 20 ASN ND2 N -11.586 2.801 -16.263 1.00 . A A . 16 ASN ND2 1 1
13 15596 1 1 20 ASN O O -7.819 3.119 -17.028 1.00 . A A . 16 ASN O 1 1
13 15597 1 1 20 ASN OD1 O -12.334 4.780 -17.017 1.00 . A A . 16 ASN OD1 1 1
13 15598 1 1 21 GLU C C -6.387 2.731 -20.417 1.00 . A A . 17 GLU C 1 1
13 15599 1 1 21 GLU CA C -7.631 2.274 -19.660 1.00 . A A . 17 GLU CA 1 1
13 15600 1 1 21 GLU CB C -8.496 1.394 -20.565 1.00 . A A . 17 GLU CB 1 1
13 15601 1 1 21 GLU CD C -9.851 -0.737 -20.503 1.00 . A A . 17 GLU CD 1 1
13 15602 1 1 21 GLU CG C -9.526 0.571 -19.809 1.00 . A A . 17 GLU CG 1 1
13 15603 1 1 21 GLU H H -8.905 3.957 -19.824 1.00 . A A . 17 GLU H 1 1
13 15604 1 1 21 GLU HA H -7.324 1.698 -18.801 1.00 . A A . 17 GLU HA 1 1
13 15605 1 1 21 GLU HB2 H -9.017 2.025 -21.270 1.00 . A A . 17 GLU HB2 1 1
13 15606 1 1 21 GLU HB3 H -7.854 0.717 -21.108 1.00 . A A . 17 GLU HB3 1 1
13 15607 1 1 21 GLU HG2 H -9.140 0.352 -18.824 1.00 . A A . 17 GLU HG2 1 1
13 15608 1 1 21 GLU HG3 H -10.434 1.149 -19.718 1.00 . A A . 17 GLU HG3 1 1
13 15609 1 1 21 GLU N N -8.398 3.418 -19.181 1.00 . A A . 17 GLU N 1 1
13 15610 1 1 21 GLU O O -6.324 3.860 -20.907 1.00 . A A . 17 GLU O 1 1
13 15611 1 1 21 GLU OE1 O -9.997 -0.730 -21.743 1.00 . A A . 17 GLU OE1 1 1
13 15612 1 1 21 GLU OE2 O -9.959 -1.768 -19.807 1.00 . A A . 17 GLU OE2 1 1
13 15613 1 1 22 LEU C C -4.107 1.474 -22.564 1.00 . A A . 18 LEU C 1 1
13 15614 1 1 22 LEU CA C -4.155 2.160 -21.202 1.00 . A A . 18 LEU CA 1 1
13 15615 1 1 22 LEU CB C -2.954 1.729 -20.359 1.00 . A A . 18 LEU CB 1 1
13 15616 1 1 22 LEU CD1 C -1.101 3.043 -19.300 1.00 . A A . 18 LEU CD1 1 1
13 15617 1 1 22 LEU CD2 C -0.627 1.594 -21.282 1.00 . A A . 18 LEU CD2 1 1
13 15618 1 1 22 LEU CG C -1.652 2.492 -20.605 1.00 . A A . 18 LEU CG 1 1
13 15619 1 1 22 LEU H H -5.507 0.965 -20.096 1.00 . A A . 18 LEU H 1 1
13 15620 1 1 22 LEU HA H -4.117 3.229 -21.349 1.00 . A A . 18 LEU HA 1 1
13 15621 1 1 22 LEU HB2 H -3.218 1.853 -19.320 1.00 . A A . 18 LEU HB2 1 1
13 15622 1 1 22 LEU HB3 H -2.769 0.683 -20.559 1.00 . A A . 18 LEU HB3 1 1
13 15623 1 1 22 LEU HD11 H -1.100 2.264 -18.552 1.00 . A A . 18 LEU HD11 1 1
13 15624 1 1 22 LEU HD12 H -1.720 3.862 -18.965 1.00 . A A . 18 LEU HD12 1 1
13 15625 1 1 22 LEU HD13 H -0.092 3.395 -19.455 1.00 . A A . 18 LEU HD13 1 1
13 15626 1 1 22 LEU HD21 H -1.134 0.779 -21.778 1.00 . A A . 18 LEU HD21 1 1
13 15627 1 1 22 LEU HD22 H 0.050 1.199 -20.540 1.00 . A A . 18 LEU HD22 1 1
13 15628 1 1 22 LEU HD23 H -0.070 2.167 -22.009 1.00 . A A . 18 LEU HD23 1 1
13 15629 1 1 22 LEU HG H -1.851 3.328 -21.262 1.00 . A A . 18 LEU HG 1 1
13 15630 1 1 22 LEU N N -5.399 1.848 -20.507 1.00 . A A . 18 LEU N 1 1
13 15631 1 1 22 LEU O O -4.837 0.515 -22.814 1.00 . A A . 18 LEU O 1 1
13 15632 1 1 23 ARG C C -1.931 0.421 -24.827 1.00 . A A . 19 ARG C 1 1
13 15633 1 1 23 ARG CA C -3.095 1.406 -24.777 1.00 . A A . 19 ARG CA 1 1
13 15634 1 1 23 ARG CB C -2.880 2.520 -25.804 1.00 . A A . 19 ARG CB 1 1
13 15635 1 1 23 ARG CD C -4.228 4.400 -26.784 1.00 . A A . 19 ARG CD 1 1
13 15636 1 1 23 ARG CG C -3.675 3.781 -25.510 1.00 . A A . 19 ARG CG 1 1
13 15637 1 1 23 ARG CZ C -3.272 6.663 -26.678 1.00 . A A . 19 ARG CZ 1 1
13 15638 1 1 23 ARG H H -2.685 2.737 -23.183 1.00 . A A . 19 ARG H 1 1
13 15639 1 1 23 ARG HA H -4.007 0.880 -25.015 1.00 . A A . 19 ARG HA 1 1
13 15640 1 1 23 ARG HB2 H -1.831 2.778 -25.823 1.00 . A A . 19 ARG HB2 1 1
13 15641 1 1 23 ARG HB3 H -3.170 2.155 -26.777 1.00 . A A . 19 ARG HB3 1 1
13 15642 1 1 23 ARG HD2 H -3.574 4.146 -27.605 1.00 . A A . 19 ARG HD2 1 1
13 15643 1 1 23 ARG HD3 H -5.211 3.993 -26.969 1.00 . A A . 19 ARG HD3 1 1
13 15644 1 1 23 ARG HE H -5.222 6.246 -26.630 1.00 . A A . 19 ARG HE 1 1
13 15645 1 1 23 ARG HG2 H -4.499 3.533 -24.857 1.00 . A A . 19 ARG HG2 1 1
13 15646 1 1 23 ARG HG3 H -3.030 4.497 -25.023 1.00 . A A . 19 ARG HG3 1 1
13 15647 1 1 23 ARG HH11 H -1.916 5.173 -26.825 1.00 . A A . 19 ARG HH11 1 1
13 15648 1 1 23 ARG HH12 H -1.256 6.773 -26.749 1.00 . A A . 19 ARG HH12 1 1
13 15649 1 1 23 ARG HH21 H -4.365 8.357 -26.529 1.00 . A A . 19 ARG HH21 1 1
13 15650 1 1 23 ARG HH22 H -2.649 8.583 -26.580 1.00 . A A . 19 ARG HH22 1 1
13 15651 1 1 23 ARG N N -3.240 1.971 -23.441 1.00 . A A . 19 ARG N 1 1
13 15652 1 1 23 ARG NE N -4.326 5.854 -26.689 1.00 . A A . 19 ARG NE 1 1
13 15653 1 1 23 ARG NH1 N -2.047 6.162 -26.756 1.00 . A A . 19 ARG NH1 1 1
13 15654 1 1 23 ARG NH2 N -3.443 7.976 -26.588 1.00 . A A . 19 ARG NH2 1 1
13 15655 1 1 23 ARG O O -0.977 0.531 -24.057 1.00 . A A . 19 ARG O 1 1
13 15656 1 1 24 LEU C C -0.681 -1.814 -27.363 1.00 . A A . 20 LEU C 1 1
13 15657 1 1 24 LEU CA C -0.972 -1.548 -25.889 1.00 . A A . 20 LEU CA 1 1
13 15658 1 1 24 LEU CB C -1.383 -2.848 -25.196 1.00 . A A . 20 LEU CB 1 1
13 15659 1 1 24 LEU CD1 C 0.107 -2.354 -23.242 1.00 . A A . 20 LEU CD1 1 1
13 15660 1 1 24 LEU CD2 C -0.986 -4.595 -23.442 1.00 . A A . 20 LEU CD2 1 1
13 15661 1 1 24 LEU CG C -0.374 -3.429 -24.204 1.00 . A A . 20 LEU CG 1 1
13 15662 1 1 24 LEU H H -2.802 -0.578 -26.323 1.00 . A A . 20 LEU H 1 1
13 15663 1 1 24 LEU HA H -0.076 -1.168 -25.421 1.00 . A A . 20 LEU HA 1 1
13 15664 1 1 24 LEU HB2 H -2.302 -2.661 -24.661 1.00 . A A . 20 LEU HB2 1 1
13 15665 1 1 24 LEU HB3 H -1.560 -3.589 -25.963 1.00 . A A . 20 LEU HB3 1 1
13 15666 1 1 24 LEU HD11 H 0.243 -2.784 -22.261 1.00 . A A . 20 LEU HD11 1 1
13 15667 1 1 24 LEU HD12 H -0.627 -1.563 -23.189 1.00 . A A . 20 LEU HD12 1 1
13 15668 1 1 24 LEU HD13 H 1.046 -1.951 -23.593 1.00 . A A . 20 LEU HD13 1 1
13 15669 1 1 24 LEU HD21 H -2.051 -4.444 -23.347 1.00 . A A . 20 LEU HD21 1 1
13 15670 1 1 24 LEU HD22 H -0.541 -4.655 -22.460 1.00 . A A . 20 LEU HD22 1 1
13 15671 1 1 24 LEU HD23 H -0.799 -5.514 -23.979 1.00 . A A . 20 LEU HD23 1 1
13 15672 1 1 24 LEU HG H 0.484 -3.797 -24.749 1.00 . A A . 20 LEU HG 1 1
13 15673 1 1 24 LEU N N -2.018 -0.542 -25.738 1.00 . A A . 20 LEU N 1 1
13 15674 1 1 24 LEU O O -1.566 -1.701 -28.210 1.00 . A A . 20 LEU O 1 1
13 15675 1 1 25 ALA C C 1.960 -3.616 -29.078 1.00 . A A . 21 ALA C 1 1
13 15676 1 1 25 ALA CA C 0.970 -2.457 -29.030 1.00 . A A . 21 ALA CA 1 1
13 15677 1 1 25 ALA CB C 1.575 -1.217 -29.672 1.00 . A A . 21 ALA CB 1 1
13 15678 1 1 25 ALA H H 1.225 -2.243 -26.940 1.00 . A A . 21 ALA H 1 1
13 15679 1 1 25 ALA HA H 0.087 -2.728 -29.590 1.00 . A A . 21 ALA HA 1 1
13 15680 1 1 25 ALA HB1 H 0.850 -0.765 -30.333 1.00 . A A . 21 ALA HB1 1 1
13 15681 1 1 25 ALA HB2 H 1.850 -0.511 -28.902 1.00 . A A . 21 ALA HB2 1 1
13 15682 1 1 25 ALA HB3 H 2.453 -1.495 -30.235 1.00 . A A . 21 ALA HB3 1 1
13 15683 1 1 25 ALA N N 0.564 -2.170 -27.660 1.00 . A A . 21 ALA N 1 1
13 15684 1 1 25 ALA O O 2.859 -3.711 -28.244 1.00 . A A . 21 ALA O 1 1
13 15685 1 1 26 GLU C C 4.131 -5.224 -30.196 1.00 . A A . 22 GLU C 1 1
13 15686 1 1 26 GLU CA C 2.666 -5.649 -30.215 1.00 . A A . 22 GLU CA 1 1
13 15687 1 1 26 GLU CB C 2.353 -6.385 -31.519 1.00 . A A . 22 GLU CB 1 1
13 15688 1 1 26 GLU CD C 3.828 -7.760 -33.040 1.00 . A A . 22 GLU CD 1 1
13 15689 1 1 26 GLU CG C 3.137 -7.675 -31.693 1.00 . A A . 22 GLU CG 1 1
13 15690 1 1 26 GLU H H 1.052 -4.366 -30.695 1.00 . A A . 22 GLU H 1 1
13 15691 1 1 26 GLU HA H 2.487 -6.316 -29.385 1.00 . A A . 22 GLU HA 1 1
13 15692 1 1 26 GLU HB2 H 1.300 -6.621 -31.542 1.00 . A A . 22 GLU HB2 1 1
13 15693 1 1 26 GLU HB3 H 2.584 -5.734 -32.349 1.00 . A A . 22 GLU HB3 1 1
13 15694 1 1 26 GLU HG2 H 3.885 -7.734 -30.918 1.00 . A A . 22 GLU HG2 1 1
13 15695 1 1 26 GLU HG3 H 2.457 -8.509 -31.600 1.00 . A A . 22 GLU HG3 1 1
13 15696 1 1 26 GLU N N 1.787 -4.495 -30.060 1.00 . A A . 22 GLU N 1 1
13 15697 1 1 26 GLU O O 4.572 -4.439 -31.035 1.00 . A A . 22 GLU O 1 1
13 15698 1 1 26 GLU OE1 O 3.121 -7.767 -34.070 1.00 . A A . 22 GLU OE1 1 1
13 15699 1 1 26 GLU OE2 O 5.075 -7.821 -33.065 1.00 . A A . 22 GLU OE2 1 1
13 15700 1 1 27 GLY C C 6.542 -4.305 -28.115 1.00 . A A . 23 GLY C 1 1
13 15701 1 1 27 GLY CA C 6.289 -5.411 -29.121 1.00 . A A . 23 GLY CA 1 1
13 15702 1 1 27 GLY H H 4.476 -6.368 -28.590 1.00 . A A . 23 GLY H 1 1
13 15703 1 1 27 GLY HA2 H 6.836 -6.291 -28.818 1.00 . A A . 23 GLY HA2 1 1
13 15704 1 1 27 GLY HA3 H 6.648 -5.091 -30.088 1.00 . A A . 23 GLY HA3 1 1
13 15705 1 1 27 GLY N N 4.881 -5.748 -29.232 1.00 . A A . 23 GLY N 1 1
13 15706 1 1 27 GLY O O 7.690 -3.943 -27.857 1.00 . A A . 23 GLY O 1 1
13 15707 1 1 28 ASP C C 5.822 -3.259 -25.169 1.00 . A A . 24 ASP C 1 1
13 15708 1 1 28 ASP CA C 5.580 -2.694 -26.566 1.00 . A A . 24 ASP CA 1 1
13 15709 1 1 28 ASP CB C 4.314 -1.836 -26.570 1.00 . A A . 24 ASP CB 1 1
13 15710 1 1 28 ASP CG C 4.128 -1.085 -27.874 1.00 . A A . 24 ASP CG 1 1
13 15711 1 1 28 ASP H H 4.580 -4.097 -27.795 1.00 . A A . 24 ASP H 1 1
13 15712 1 1 28 ASP HA H 6.423 -2.078 -26.841 1.00 . A A . 24 ASP HA 1 1
13 15713 1 1 28 ASP HB2 H 3.455 -2.472 -26.417 1.00 . A A . 24 ASP HB2 1 1
13 15714 1 1 28 ASP HB3 H 4.372 -1.116 -25.766 1.00 . A A . 24 ASP HB3 1 1
13 15715 1 1 28 ASP N N 5.469 -3.766 -27.548 1.00 . A A . 24 ASP N 1 1
13 15716 1 1 28 ASP O O 5.327 -4.335 -24.831 1.00 . A A . 24 ASP O 1 1
13 15717 1 1 28 ASP OD1 O 4.338 -1.694 -28.943 1.00 . A A . 24 ASP OD1 1 1
13 15718 1 1 28 ASP OD2 O 3.773 0.111 -27.825 1.00 . A A . 24 ASP OD2 1 1
13 15719 1 1 29 ILE C C 6.037 -2.211 -21.988 1.00 . A A . 25 ILE C 1 1
13 15720 1 1 29 ILE CA C 6.893 -2.957 -23.006 1.00 . A A . 25 ILE CA 1 1
13 15721 1 1 29 ILE CB C 8.380 -2.738 -22.669 1.00 . A A . 25 ILE CB 1 1
13 15722 1 1 29 ILE CD1 C 9.561 -4.913 -23.264 1.00 . A A . 25 ILE CD1 1 1
13 15723 1 1 29 ILE CG1 C 9.267 -3.485 -23.667 1.00 . A A . 25 ILE CG1 1 1
13 15724 1 1 29 ILE CG2 C 8.673 -3.194 -21.247 1.00 . A A . 25 ILE CG2 1 1
13 15725 1 1 29 ILE H H 6.951 -1.680 -24.692 1.00 . A A . 25 ILE H 1 1
13 15726 1 1 29 ILE HA H 6.680 -4.014 -22.934 1.00 . A A . 25 ILE HA 1 1
13 15727 1 1 29 ILE HB H 8.589 -1.681 -22.733 1.00 . A A . 25 ILE HB 1 1
13 15728 1 1 29 ILE HD11 H 8.679 -5.350 -22.818 1.00 . A A . 25 ILE HD11 1 1
13 15729 1 1 29 ILE HD12 H 9.842 -5.483 -24.137 1.00 . A A . 25 ILE HD12 1 1
13 15730 1 1 29 ILE HD13 H 10.370 -4.926 -22.549 1.00 . A A . 25 ILE HD13 1 1
13 15731 1 1 29 ILE HG12 H 8.777 -3.506 -24.628 1.00 . A A . 25 ILE HG12 1 1
13 15732 1 1 29 ILE HG13 H 10.209 -2.964 -23.760 1.00 . A A . 25 ILE HG13 1 1
13 15733 1 1 29 ILE HG21 H 9.742 -3.249 -21.101 1.00 . A A . 25 ILE HG21 1 1
13 15734 1 1 29 ILE HG22 H 8.251 -2.487 -20.549 1.00 . A A . 25 ILE HG22 1 1
13 15735 1 1 29 ILE HG23 H 8.237 -4.168 -21.084 1.00 . A A . 25 ILE HG23 1 1
13 15736 1 1 29 ILE N N 6.586 -2.528 -24.365 1.00 . A A . 25 ILE N 1 1
13 15737 1 1 29 ILE O O 5.727 -1.033 -22.165 1.00 . A A . 25 ILE O 1 1
13 15738 1 1 30 VAL C C 5.197 -2.883 -18.503 1.00 . A A . 26 VAL C 1 1
13 15739 1 1 30 VAL CA C 4.842 -2.308 -19.869 1.00 . A A . 26 VAL CA 1 1
13 15740 1 1 30 VAL CB C 3.341 -2.530 -20.133 1.00 . A A . 26 VAL CB 1 1
13 15741 1 1 30 VAL CG1 C 2.812 -1.494 -21.113 1.00 . A A . 26 VAL CG1 1 1
13 15742 1 1 30 VAL CG2 C 3.093 -3.939 -20.650 1.00 . A A . 26 VAL CG2 1 1
13 15743 1 1 30 VAL H H 5.938 -3.841 -20.834 1.00 . A A . 26 VAL H 1 1
13 15744 1 1 30 VAL HA H 5.032 -1.245 -19.863 1.00 . A A . 26 VAL HA 1 1
13 15745 1 1 30 VAL HB H 2.811 -2.413 -19.199 1.00 . A A . 26 VAL HB 1 1
13 15746 1 1 30 VAL HG11 H 3.594 -0.786 -21.346 1.00 . A A . 26 VAL HG11 1 1
13 15747 1 1 30 VAL HG12 H 2.489 -1.986 -22.019 1.00 . A A . 26 VAL HG12 1 1
13 15748 1 1 30 VAL HG13 H 1.977 -0.972 -20.669 1.00 . A A . 26 VAL HG13 1 1
13 15749 1 1 30 VAL HG21 H 3.447 -4.656 -19.924 1.00 . A A . 26 VAL HG21 1 1
13 15750 1 1 30 VAL HG22 H 2.035 -4.082 -20.811 1.00 . A A . 26 VAL HG22 1 1
13 15751 1 1 30 VAL HG23 H 3.622 -4.080 -21.582 1.00 . A A . 26 VAL HG23 1 1
13 15752 1 1 30 VAL N N 5.660 -2.905 -20.919 1.00 . A A . 26 VAL N 1 1
13 15753 1 1 30 VAL O O 5.755 -3.975 -18.402 1.00 . A A . 26 VAL O 1 1
13 15754 1 1 31 PHE C C 3.862 -2.777 -15.302 1.00 . A A . 27 PHE C 1 1
13 15755 1 1 31 PHE CA C 5.153 -2.574 -16.089 1.00 . A A . 27 PHE CA 1 1
13 15756 1 1 31 PHE CB C 6.041 -1.550 -15.378 1.00 . A A . 27 PHE CB 1 1
13 15757 1 1 31 PHE CD1 C 8.267 -2.377 -16.188 1.00 . A A . 27 PHE CD1 1 1
13 15758 1 1 31 PHE CD2 C 7.709 -0.088 -16.552 1.00 . A A . 27 PHE CD2 1 1
13 15759 1 1 31 PHE CE1 C 9.487 -2.181 -16.808 1.00 . A A . 27 PHE CE1 1 1
13 15760 1 1 31 PHE CE2 C 8.927 0.114 -17.173 1.00 . A A . 27 PHE CE2 1 1
13 15761 1 1 31 PHE CG C 7.365 -1.334 -16.053 1.00 . A A . 27 PHE CG 1 1
13 15762 1 1 31 PHE CZ C 9.817 -0.935 -17.302 1.00 . A A . 27 PHE CZ 1 1
13 15763 1 1 31 PHE H H 4.425 -1.277 -17.595 1.00 . A A . 27 PHE H 1 1
13 15764 1 1 31 PHE HA H 5.679 -3.515 -16.145 1.00 . A A . 27 PHE HA 1 1
13 15765 1 1 31 PHE HB2 H 5.527 -0.601 -15.346 1.00 . A A . 27 PHE HB2 1 1
13 15766 1 1 31 PHE HB3 H 6.231 -1.886 -14.371 1.00 . A A . 27 PHE HB3 1 1
13 15767 1 1 31 PHE HD1 H 8.010 -3.353 -15.803 1.00 . A A . 27 PHE HD1 1 1
13 15768 1 1 31 PHE HD2 H 7.013 0.733 -16.452 1.00 . A A . 27 PHE HD2 1 1
13 15769 1 1 31 PHE HE1 H 10.180 -3.003 -16.908 1.00 . A A . 27 PHE HE1 1 1
13 15770 1 1 31 PHE HE2 H 9.182 1.090 -17.559 1.00 . A A . 27 PHE HE2 1 1
13 15771 1 1 31 PHE HZ H 10.769 -0.779 -17.786 1.00 . A A . 27 PHE HZ 1 1
13 15772 1 1 31 PHE N N 4.869 -2.139 -17.451 1.00 . A A . 27 PHE N 1 1
13 15773 1 1 31 PHE O O 3.166 -1.817 -14.972 1.00 . A A . 27 PHE O 1 1
13 15774 1 1 32 ILE C C 2.488 -3.989 -12.786 1.00 . A A . 28 ILE C 1 1
13 15775 1 1 32 ILE CA C 2.342 -4.364 -14.256 1.00 . A A . 28 ILE CA 1 1
13 15776 1 1 32 ILE CB C 2.006 -5.863 -14.362 1.00 . A A . 28 ILE CB 1 1
13 15777 1 1 32 ILE CD1 C 1.348 -5.584 -16.804 1.00 . A A . 28 ILE CD1 1 1
13 15778 1 1 32 ILE CG1 C 2.184 -6.348 -15.802 1.00 . A A . 28 ILE CG1 1 1
13 15779 1 1 32 ILE CG2 C 0.586 -6.123 -13.881 1.00 . A A . 28 ILE CG2 1 1
13 15780 1 1 32 ILE H H 4.144 -4.756 -15.295 1.00 . A A . 28 ILE H 1 1
13 15781 1 1 32 ILE HA H 1.523 -3.801 -14.681 1.00 . A A . 28 ILE HA 1 1
13 15782 1 1 32 ILE HB H 2.683 -6.406 -13.720 1.00 . A A . 28 ILE HB 1 1
13 15783 1 1 32 ILE HD11 H 0.550 -5.069 -16.289 1.00 . A A . 28 ILE HD11 1 1
13 15784 1 1 32 ILE HD12 H 1.968 -4.863 -17.317 1.00 . A A . 28 ILE HD12 1 1
13 15785 1 1 32 ILE HD13 H 0.927 -6.273 -17.521 1.00 . A A . 28 ILE HD13 1 1
13 15786 1 1 32 ILE HG12 H 3.220 -6.242 -16.086 1.00 . A A . 28 ILE HG12 1 1
13 15787 1 1 32 ILE HG13 H 1.905 -7.390 -15.860 1.00 . A A . 28 ILE HG13 1 1
13 15788 1 1 32 ILE HG21 H 0.526 -5.937 -12.819 1.00 . A A . 28 ILE HG21 1 1
13 15789 1 1 32 ILE HG22 H -0.094 -5.465 -14.400 1.00 . A A . 28 ILE HG22 1 1
13 15790 1 1 32 ILE HG23 H 0.320 -7.149 -14.083 1.00 . A A . 28 ILE HG23 1 1
13 15791 1 1 32 ILE N N 3.549 -4.034 -15.005 1.00 . A A . 28 ILE N 1 1
13 15792 1 1 32 ILE O O 3.143 -4.693 -12.017 1.00 . A A . 28 ILE O 1 1
13 15793 1 1 33 SER C C 1.247 -3.391 -10.080 1.00 . A A . 29 SER C 1 1
13 15794 1 1 33 SER CA C 1.934 -2.406 -11.021 1.00 . A A . 29 SER CA 1 1
13 15795 1 1 33 SER CB C 1.281 -1.028 -10.900 1.00 . A A . 29 SER CB 1 1
13 15796 1 1 33 SER H H 1.365 -2.358 -13.060 1.00 . A A . 29 SER H 1 1
13 15797 1 1 33 SER HA H 2.974 -2.328 -10.744 1.00 . A A . 29 SER HA 1 1
13 15798 1 1 33 SER HB2 H 0.419 -0.982 -11.548 1.00 . A A . 29 SER HB2 1 1
13 15799 1 1 33 SER HB3 H 0.971 -0.868 -9.877 1.00 . A A . 29 SER HB3 1 1
13 15800 1 1 33 SER HG H 1.773 0.567 -11.925 1.00 . A A . 29 SER HG 1 1
13 15801 1 1 33 SER N N 1.871 -2.876 -12.400 1.00 . A A . 29 SER N 1 1
13 15802 1 1 33 SER O O 1.730 -3.654 -8.979 1.00 . A A . 29 SER O 1 1
13 15803 1 1 33 SER OG O 2.185 -0.001 -11.270 1.00 . A A . 29 SER OG 1 1
13 15804 1 1 34 TYR C C -1.817 -5.450 -10.508 1.00 . A A . 30 TYR C 1 1
13 15805 1 1 34 TYR CA C -0.638 -4.887 -9.719 1.00 . A A . 30 TYR CA 1 1
13 15806 1 1 34 TYR CB C -1.140 -4.221 -8.437 1.00 . A A . 30 TYR CB 1 1
13 15807 1 1 34 TYR CD1 C -2.030 -1.909 -8.925 1.00 . A A . 30 TYR CD1 1 1
13 15808 1 1 34 TYR CD2 C -3.600 -3.675 -8.613 1.00 . A A . 30 TYR CD2 1 1
13 15809 1 1 34 TYR CE1 C -3.065 -1.018 -9.132 1.00 . A A . 30 TYR CE1 1 1
13 15810 1 1 34 TYR CE2 C -4.641 -2.792 -8.820 1.00 . A A . 30 TYR CE2 1 1
13 15811 1 1 34 TYR CG C -2.278 -3.251 -8.663 1.00 . A A . 30 TYR CG 1 1
13 15812 1 1 34 TYR CZ C -4.369 -1.465 -9.079 1.00 . A A . 30 TYR CZ 1 1
13 15813 1 1 34 TYR H H -0.218 -3.683 -11.408 1.00 . A A . 30 TYR H 1 1
13 15814 1 1 34 TYR HA H 0.025 -5.698 -9.457 1.00 . A A . 30 TYR HA 1 1
13 15815 1 1 34 TYR HB2 H -1.486 -4.983 -7.755 1.00 . A A . 30 TYR HB2 1 1
13 15816 1 1 34 TYR HB3 H -0.327 -3.678 -7.979 1.00 . A A . 30 TYR HB3 1 1
13 15817 1 1 34 TYR HD1 H -1.007 -1.562 -8.966 1.00 . A A . 30 TYR HD1 1 1
13 15818 1 1 34 TYR HD2 H -3.809 -4.715 -8.410 1.00 . A A . 30 TYR HD2 1 1
13 15819 1 1 34 TYR HE1 H -2.853 0.021 -9.335 1.00 . A A . 30 TYR HE1 1 1
13 15820 1 1 34 TYR HE2 H -5.663 -3.141 -8.778 1.00 . A A . 30 TYR HE2 1 1
13 15821 1 1 34 TYR HH H -6.201 -0.920 -8.868 1.00 . A A . 30 TYR HH 1 1
13 15822 1 1 34 TYR N N 0.117 -3.932 -10.522 1.00 . A A . 30 TYR N 1 1
13 15823 1 1 34 TYR O O -2.391 -4.770 -11.359 1.00 . A A . 30 TYR O 1 1
13 15824 1 1 34 TYR OH O -5.404 -0.582 -9.284 1.00 . A A . 30 TYR OH 1 1
13 15825 1 1 35 LYS C C -4.617 -6.935 -10.289 1.00 . A A . 31 LYS C 1 1
13 15826 1 1 35 LYS CA C -3.282 -7.354 -10.898 1.00 . A A . 31 LYS CA 1 1
13 15827 1 1 35 LYS CB C -3.128 -8.874 -10.818 1.00 . A A . 31 LYS CB 1 1
13 15828 1 1 35 LYS CD C -4.110 -11.111 -11.404 1.00 . A A . 31 LYS CD 1 1
13 15829 1 1 35 LYS CE C -5.396 -11.920 -11.465 1.00 . A A . 31 LYS CE 1 1
13 15830 1 1 35 LYS CG C -4.391 -9.634 -11.187 1.00 . A A . 31 LYS CG 1 1
13 15831 1 1 35 LYS H H -1.675 -7.188 -9.530 1.00 . A A . 31 LYS H 1 1
13 15832 1 1 35 LYS HA H -3.263 -7.052 -11.934 1.00 . A A . 31 LYS HA 1 1
13 15833 1 1 35 LYS HB2 H -2.340 -9.180 -11.491 1.00 . A A . 31 LYS HB2 1 1
13 15834 1 1 35 LYS HB3 H -2.853 -9.144 -9.809 1.00 . A A . 31 LYS HB3 1 1
13 15835 1 1 35 LYS HD2 H -3.576 -11.234 -12.334 1.00 . A A . 31 LYS HD2 1 1
13 15836 1 1 35 LYS HD3 H -3.503 -11.477 -10.587 1.00 . A A . 31 LYS HD3 1 1
13 15837 1 1 35 LYS HE2 H -5.388 -12.646 -10.666 1.00 . A A . 31 LYS HE2 1 1
13 15838 1 1 35 LYS HE3 H -6.233 -11.251 -11.333 1.00 . A A . 31 LYS HE3 1 1
13 15839 1 1 35 LYS HG2 H -5.109 -9.529 -10.387 1.00 . A A . 31 LYS HG2 1 1
13 15840 1 1 35 LYS HG3 H -4.798 -9.217 -12.097 1.00 . A A . 31 LYS HG3 1 1
13 15841 1 1 35 LYS HZ1 H -4.610 -12.778 -13.200 1.00 . A A . 31 LYS HZ1 1 1
13 15842 1 1 35 LYS HZ2 H -6.132 -12.070 -13.414 1.00 . A A . 31 LYS HZ2 1 1
13 15843 1 1 35 LYS HZ3 H -5.994 -13.556 -12.618 1.00 . A A . 31 LYS HZ3 1 1
13 15844 1 1 35 LYS N N -2.172 -6.697 -10.219 1.00 . A A . 31 LYS N 1 1
13 15845 1 1 35 LYS NZ N -5.543 -12.631 -12.765 1.00 . A A . 31 LYS NZ 1 1
13 15846 1 1 35 LYS O O -4.715 -6.704 -9.083 1.00 . A A . 31 LYS O 1 1
13 15847 1 1 36 HIS C C -8.039 -7.361 -11.271 1.00 . A A . 32 HIS C 1 1
13 15848 1 1 36 HIS CA C -6.972 -6.451 -10.673 1.00 . A A . 32 HIS CA 1 1
13 15849 1 1 36 HIS CB C -7.257 -4.996 -11.047 1.00 . A A . 32 HIS CB 1 1
13 15850 1 1 36 HIS CD2 C -9.518 -3.811 -10.588 1.00 . A A . 32 HIS CD2 1 1
13 15851 1 1 36 HIS CE1 C -9.365 -3.662 -8.406 1.00 . A A . 32 HIS CE1 1 1
13 15852 1 1 36 HIS CG C -8.339 -4.367 -10.224 1.00 . A A . 32 HIS CG 1 1
13 15853 1 1 36 HIS H H -5.501 -7.036 -12.079 1.00 . A A . 32 HIS H 1 1
13 15854 1 1 36 HIS HA H -6.995 -6.548 -9.598 1.00 . A A . 32 HIS HA 1 1
13 15855 1 1 36 HIS HB2 H -6.358 -4.414 -10.913 1.00 . A A . 32 HIS HB2 1 1
13 15856 1 1 36 HIS HB3 H -7.559 -4.950 -12.084 1.00 . A A . 32 HIS HB3 1 1
13 15857 1 1 36 HIS HD1 H -7.535 -4.570 -8.287 1.00 . A A . 32 HIS HD1 1 1
13 15858 1 1 36 HIS HD2 H -9.902 -3.722 -11.594 1.00 . A A . 32 HIS HD2 1 1
13 15859 1 1 36 HIS HE1 H -9.589 -3.443 -7.373 1.00 . A A . 32 HIS HE1 1 1
13 15860 1 1 36 HIS N N -5.642 -6.840 -11.130 1.00 . A A . 32 HIS N 1 1
13 15861 1 1 36 HIS ND1 N -8.272 -4.257 -8.851 1.00 . A A . 32 HIS ND1 1 1
13 15862 1 1 36 HIS NE2 N -10.137 -3.381 -9.440 1.00 . A A . 32 HIS NE2 1 1
13 15863 1 1 36 HIS O O -7.852 -7.933 -12.344 1.00 . A A . 32 HIS O 1 1
13 15864 1 1 37 GLY C C -10.759 -7.902 -12.403 1.00 . A A . 33 GLY C 1 1
13 15865 1 1 37 GLY CA C -10.241 -8.335 -11.046 1.00 . A A . 33 GLY CA 1 1
13 15866 1 1 37 GLY H H -9.255 -7.012 -9.719 1.00 . A A . 33 GLY H 1 1
13 15867 1 1 37 GLY HA2 H -9.886 -9.352 -11.116 1.00 . A A . 33 GLY HA2 1 1
13 15868 1 1 37 GLY HA3 H -11.053 -8.297 -10.335 1.00 . A A . 33 GLY HA3 1 1
13 15869 1 1 37 GLY N N -9.161 -7.492 -10.568 1.00 . A A . 33 GLY N 1 1
13 15870 1 1 37 GLY O O -10.200 -7.000 -13.028 1.00 . A A . 33 GLY O 1 1
13 15871 1 1 38 GLN C C -11.459 -8.559 -15.290 1.00 . A A . 34 GLN C 1 1
13 15872 1 1 38 GLN CA C -12.419 -8.222 -14.153 1.00 . A A . 34 GLN CA 1 1
13 15873 1 1 38 GLN CB C -12.795 -6.740 -14.209 1.00 . A A . 34 GLN CB 1 1
13 15874 1 1 38 GLN CD C -14.970 -6.896 -12.934 1.00 . A A . 34 GLN CD 1 1
13 15875 1 1 38 GLN CG C -13.592 -6.269 -13.004 1.00 . A A . 34 GLN CG 1 1
13 15876 1 1 38 GLN H H -12.228 -9.254 -12.315 1.00 . A A . 34 GLN H 1 1
13 15877 1 1 38 GLN HA H -13.313 -8.815 -14.266 1.00 . A A . 34 GLN HA 1 1
13 15878 1 1 38 GLN HB2 H -11.890 -6.154 -14.268 1.00 . A A . 34 GLN HB2 1 1
13 15879 1 1 38 GLN HB3 H -13.387 -6.565 -15.096 1.00 . A A . 34 GLN HB3 1 1
13 15880 1 1 38 GLN HE21 H -14.725 -7.276 -10.998 1.00 . A A . 34 GLN HE21 1 1
13 15881 1 1 38 GLN HE22 H -16.234 -7.773 -11.675 1.00 . A A . 34 GLN HE22 1 1
13 15882 1 1 38 GLN HG2 H -13.050 -6.527 -12.106 1.00 . A A . 34 GLN HG2 1 1
13 15883 1 1 38 GLN HG3 H -13.703 -5.196 -13.060 1.00 . A A . 34 GLN HG3 1 1
13 15884 1 1 38 GLN N N -11.828 -8.545 -12.860 1.00 . A A . 34 GLN N 1 1
13 15885 1 1 38 GLN NE2 N -15.348 -7.363 -11.750 1.00 . A A . 34 GLN NE2 1 1
13 15886 1 1 38 GLN O O -11.672 -8.160 -16.434 1.00 . A A . 34 GLN O 1 1
13 15887 1 1 38 GLN OE1 O -15.687 -6.961 -13.933 1.00 . A A . 34 GLN OE1 1 1
13 15888 1 1 39 GLY C C -8.630 -8.489 -16.481 1.00 . A A . 35 GLY C 1 1
13 15889 1 1 39 GLY CA C -9.425 -9.674 -15.970 1.00 . A A . 35 GLY CA 1 1
13 15890 1 1 39 GLY H H -10.283 -9.587 -14.037 1.00 . A A . 35 GLY H 1 1
13 15891 1 1 39 GLY HA2 H -8.743 -10.394 -15.541 1.00 . A A . 35 GLY HA2 1 1
13 15892 1 1 39 GLY HA3 H -9.940 -10.132 -16.802 1.00 . A A . 35 GLY HA3 1 1
13 15893 1 1 39 GLY N N -10.402 -9.296 -14.966 1.00 . A A . 35 GLY N 1 1
13 15894 1 1 39 GLY O O -8.186 -8.479 -17.629 1.00 . A A . 35 GLY O 1 1
13 15895 1 1 40 TRP C C -6.548 -6.049 -15.038 1.00 . A A . 36 TRP C 1 1
13 15896 1 1 40 TRP CA C -7.706 -6.290 -15.999 1.00 . A A . 36 TRP CA 1 1
13 15897 1 1 40 TRP CB C -8.632 -5.072 -16.017 1.00 . A A . 36 TRP CB 1 1
13 15898 1 1 40 TRP CD1 C -10.943 -5.443 -17.060 1.00 . A A . 36 TRP CD1 1 1
13 15899 1 1 40 TRP CD2 C -9.377 -4.763 -18.510 1.00 . A A . 36 TRP CD2 1 1
13 15900 1 1 40 TRP CE2 C -10.591 -4.929 -19.205 1.00 . A A . 36 TRP CE2 1 1
13 15901 1 1 40 TRP CE3 C -8.249 -4.339 -19.217 1.00 . A A . 36 TRP CE3 1 1
13 15902 1 1 40 TRP CG C -9.625 -5.097 -17.140 1.00 . A A . 36 TRP CG 1 1
13 15903 1 1 40 TRP CH2 C -9.585 -4.271 -21.238 1.00 . A A . 36 TRP CH2 1 1
13 15904 1 1 40 TRP CZ2 C -10.706 -4.686 -20.571 1.00 . A A . 36 TRP CZ2 1 1
13 15905 1 1 40 TRP CZ3 C -8.364 -4.098 -20.573 1.00 . A A . 36 TRP CZ3 1 1
13 15906 1 1 40 TRP H H -8.830 -7.553 -14.725 1.00 . A A . 36 TRP H 1 1
13 15907 1 1 40 TRP HA H -7.309 -6.443 -16.992 1.00 . A A . 36 TRP HA 1 1
13 15908 1 1 40 TRP HB2 H -9.181 -5.031 -15.088 1.00 . A A . 36 TRP HB2 1 1
13 15909 1 1 40 TRP HB3 H -8.036 -4.177 -16.118 1.00 . A A . 36 TRP HB3 1 1
13 15910 1 1 40 TRP HD1 H -11.438 -5.750 -16.151 1.00 . A A . 36 TRP HD1 1 1
13 15911 1 1 40 TRP HE1 H -12.470 -5.540 -18.500 1.00 . A A . 36 TRP HE1 1 1
13 15912 1 1 40 TRP HE3 H -7.300 -4.199 -18.722 1.00 . A A . 36 TRP HE3 1 1
13 15913 1 1 40 TRP HH2 H -9.629 -4.072 -22.298 1.00 . A A . 36 TRP HH2 1 1
13 15914 1 1 40 TRP HZ2 H -11.640 -4.815 -21.098 1.00 . A A . 36 TRP HZ2 1 1
13 15915 1 1 40 TRP HZ3 H -7.503 -3.770 -21.136 1.00 . A A . 36 TRP HZ3 1 1
13 15916 1 1 40 TRP N N -8.452 -7.487 -15.627 1.00 . A A . 36 TRP N 1 1
13 15917 1 1 40 TRP NE1 N -11.531 -5.345 -18.299 1.00 . A A . 36 TRP NE1 1 1
13 15918 1 1 40 TRP O O -6.703 -6.165 -13.822 1.00 . A A . 36 TRP O 1 1
13 15919 1 1 41 LEU C C -3.699 -4.030 -14.988 1.00 . A A . 37 LEU C 1 1
13 15920 1 1 41 LEU CA C -4.201 -5.455 -14.780 1.00 . A A . 37 LEU CA 1 1
13 15921 1 1 41 LEU CB C -3.096 -6.454 -15.127 1.00 . A A . 37 LEU CB 1 1
13 15922 1 1 41 LEU CD1 C -2.368 -8.768 -15.758 1.00 . A A . 37 LEU CD1 1 1
13 15923 1 1 41 LEU CD2 C -4.534 -8.426 -14.555 1.00 . A A . 37 LEU CD2 1 1
13 15924 1 1 41 LEU CG C -3.560 -7.842 -15.568 1.00 . A A . 37 LEU CG 1 1
13 15925 1 1 41 LEU H H -5.325 -5.636 -16.564 1.00 . A A . 37 LEU H 1 1
13 15926 1 1 41 LEU HA H -4.475 -5.580 -13.743 1.00 . A A . 37 LEU HA 1 1
13 15927 1 1 41 LEU HB2 H -2.508 -6.032 -15.928 1.00 . A A . 37 LEU HB2 1 1
13 15928 1 1 41 LEU HB3 H -2.473 -6.574 -14.251 1.00 . A A . 37 LEU HB3 1 1
13 15929 1 1 41 LEU HD11 H -2.103 -8.804 -16.804 1.00 . A A . 37 LEU HD11 1 1
13 15930 1 1 41 LEU HD12 H -2.625 -9.760 -15.417 1.00 . A A . 37 LEU HD12 1 1
13 15931 1 1 41 LEU HD13 H -1.530 -8.398 -15.186 1.00 . A A . 37 LEU HD13 1 1
13 15932 1 1 41 LEU HD21 H -5.522 -8.469 -14.990 1.00 . A A . 37 LEU HD21 1 1
13 15933 1 1 41 LEU HD22 H -4.555 -7.800 -13.675 1.00 . A A . 37 LEU HD22 1 1
13 15934 1 1 41 LEU HD23 H -4.216 -9.421 -14.282 1.00 . A A . 37 LEU HD23 1 1
13 15935 1 1 41 LEU HG H -4.071 -7.759 -16.517 1.00 . A A . 37 LEU HG 1 1
13 15936 1 1 41 LEU N N -5.387 -5.713 -15.590 1.00 . A A . 37 LEU N 1 1
13 15937 1 1 41 LEU O O -3.564 -3.567 -16.121 1.00 . A A . 37 LEU O 1 1
13 15938 1 1 42 VAL C C -1.440 -1.931 -14.271 1.00 . A A . 38 VAL C 1 1
13 15939 1 1 42 VAL CA C -2.930 -1.968 -13.948 1.00 . A A . 38 VAL CA 1 1
13 15940 1 1 42 VAL CB C -3.175 -1.224 -12.622 1.00 . A A . 38 VAL CB 1 1
13 15941 1 1 42 VAL CG1 C -2.680 0.211 -12.715 1.00 . A A . 38 VAL CG1 1 1
13 15942 1 1 42 VAL CG2 C -4.650 -1.264 -12.254 1.00 . A A . 38 VAL CG2 1 1
13 15943 1 1 42 VAL H H -3.549 -3.762 -13.012 1.00 . A A . 38 VAL H 1 1
13 15944 1 1 42 VAL HA H -3.470 -1.454 -14.730 1.00 . A A . 38 VAL HA 1 1
13 15945 1 1 42 VAL HB H -2.618 -1.724 -11.844 1.00 . A A . 38 VAL HB 1 1
13 15946 1 1 42 VAL HG11 H -3.139 0.801 -11.936 1.00 . A A . 38 VAL HG11 1 1
13 15947 1 1 42 VAL HG12 H -1.606 0.230 -12.598 1.00 . A A . 38 VAL HG12 1 1
13 15948 1 1 42 VAL HG13 H -2.944 0.621 -13.679 1.00 . A A . 38 VAL HG13 1 1
13 15949 1 1 42 VAL HG21 H -5.247 -1.077 -13.134 1.00 . A A . 38 VAL HG21 1 1
13 15950 1 1 42 VAL HG22 H -4.894 -2.237 -11.854 1.00 . A A . 38 VAL HG22 1 1
13 15951 1 1 42 VAL HG23 H -4.858 -0.507 -11.511 1.00 . A A . 38 VAL HG23 1 1
13 15952 1 1 42 VAL N N -3.421 -3.339 -13.887 1.00 . A A . 38 VAL N 1 1
13 15953 1 1 42 VAL O O -0.606 -2.294 -13.442 1.00 . A A . 38 VAL O 1 1
13 15954 1 1 43 ALA C C 0.585 -0.030 -16.499 1.00 . A A . 39 ALA C 1 1
13 15955 1 1 43 ALA CA C 0.276 -1.404 -15.913 1.00 . A A . 39 ALA CA 1 1
13 15956 1 1 43 ALA CB C 0.582 -2.494 -16.929 1.00 . A A . 39 ALA CB 1 1
13 15957 1 1 43 ALA H H -1.823 -1.215 -16.098 1.00 . A A . 39 ALA H 1 1
13 15958 1 1 43 ALA HA H 0.905 -1.565 -15.049 1.00 . A A . 39 ALA HA 1 1
13 15959 1 1 43 ALA HB1 H 1.561 -2.907 -16.730 1.00 . A A . 39 ALA HB1 1 1
13 15960 1 1 43 ALA HB2 H -0.160 -3.274 -16.854 1.00 . A A . 39 ALA HB2 1 1
13 15961 1 1 43 ALA HB3 H 0.564 -2.074 -17.924 1.00 . A A . 39 ALA HB3 1 1
13 15962 1 1 43 ALA N N -1.113 -1.490 -15.481 1.00 . A A . 39 ALA N 1 1
13 15963 1 1 43 ALA O O -0.323 0.723 -16.849 1.00 . A A . 39 ALA O 1 1
13 15964 1 1 44 GLU C C 3.149 1.380 -18.396 1.00 . A A . 40 GLU C 1 1
13 15965 1 1 44 GLU CA C 2.298 1.574 -17.144 1.00 . A A . 40 GLU CA 1 1
13 15966 1 1 44 GLU CB C 3.086 2.360 -16.094 1.00 . A A . 40 GLU CB 1 1
13 15967 1 1 44 GLU CD C 4.684 1.528 -14.324 1.00 . A A . 40 GLU CD 1 1
13 15968 1 1 44 GLU CG C 4.459 1.778 -15.802 1.00 . A A . 40 GLU CG 1 1
13 15969 1 1 44 GLU H H 2.549 -0.354 -16.305 1.00 . A A . 40 GLU H 1 1
13 15970 1 1 44 GLU HA H 1.413 2.132 -17.409 1.00 . A A . 40 GLU HA 1 1
13 15971 1 1 44 GLU HB2 H 3.214 3.374 -16.442 1.00 . A A . 40 GLU HB2 1 1
13 15972 1 1 44 GLU HB3 H 2.521 2.373 -15.174 1.00 . A A . 40 GLU HB3 1 1
13 15973 1 1 44 GLU HG2 H 4.558 0.840 -16.329 1.00 . A A . 40 GLU HG2 1 1
13 15974 1 1 44 GLU HG3 H 5.211 2.468 -16.155 1.00 . A A . 40 GLU HG3 1 1
13 15975 1 1 44 GLU N N 1.871 0.289 -16.602 1.00 . A A . 40 GLU N 1 1
13 15976 1 1 44 GLU O O 3.752 0.326 -18.592 1.00 . A A . 40 GLU O 1 1
13 15977 1 1 44 GLU OE1 O 3.753 1.028 -13.659 1.00 . A A . 40 GLU OE1 1 1
13 15978 1 1 44 GLU OE2 O 5.791 1.832 -13.832 1.00 . A A . 40 GLU OE2 1 1
13 15979 1 1 45 ASN C C 5.464 2.327 -20.174 1.00 . A A . 41 ASN C 1 1
13 15980 1 1 45 ASN CA C 3.968 2.349 -20.473 1.00 . A A . 41 ASN CA 1 1
13 15981 1 1 45 ASN CB C 3.633 3.546 -21.366 1.00 . A A . 41 ASN CB 1 1
13 15982 1 1 45 ASN CG C 4.457 4.772 -21.023 1.00 . A A . 41 ASN CG 1 1
13 15983 1 1 45 ASN H H 2.690 3.221 -19.028 1.00 . A A . 41 ASN H 1 1
13 15984 1 1 45 ASN HA H 3.702 1.440 -20.990 1.00 . A A . 41 ASN HA 1 1
13 15985 1 1 45 ASN HB2 H 3.826 3.283 -22.396 1.00 . A A . 41 ASN HB2 1 1
13 15986 1 1 45 ASN HB3 H 2.589 3.792 -21.251 1.00 . A A . 41 ASN HB3 1 1
13 15987 1 1 45 ASN HD21 H 4.072 4.520 -19.089 1.00 . A A . 41 ASN HD21 1 1
13 15988 1 1 45 ASN HD22 H 5.066 5.876 -19.486 1.00 . A A . 41 ASN HD22 1 1
13 15989 1 1 45 ASN N N 3.192 2.406 -19.239 1.00 . A A . 41 ASN N 1 1
13 15990 1 1 45 ASN ND2 N 4.541 5.087 -19.736 1.00 . A A . 41 ASN ND2 1 1
13 15991 1 1 45 ASN O O 5.874 2.267 -19.015 1.00 . A A . 41 ASN O 1 1
13 15992 1 1 45 ASN OD1 O 5.012 5.427 -21.906 1.00 . A A . 41 ASN OD1 1 1
13 15993 1 1 46 GLU C C 8.219 3.658 -20.445 1.00 . A A . 42 GLU C 1 1
13 15994 1 1 46 GLU CA C 7.724 2.360 -21.077 1.00 . A A . 42 GLU CA 1 1
13 15995 1 1 46 GLU CB C 8.398 2.152 -22.434 1.00 . A A . 42 GLU CB 1 1
13 15996 1 1 46 GLU CD C 10.885 2.477 -22.138 1.00 . A A . 42 GLU CD 1 1
13 15997 1 1 46 GLU CG C 9.759 1.482 -22.342 1.00 . A A . 42 GLU CG 1 1
13 15998 1 1 46 GLU H H 5.886 2.422 -22.126 1.00 . A A . 42 GLU H 1 1
13 15999 1 1 46 GLU HA H 7.981 1.537 -20.427 1.00 . A A . 42 GLU HA 1 1
13 16000 1 1 46 GLU HB2 H 7.758 1.537 -23.050 1.00 . A A . 42 GLU HB2 1 1
13 16001 1 1 46 GLU HB3 H 8.524 3.113 -22.911 1.00 . A A . 42 GLU HB3 1 1
13 16002 1 1 46 GLU HG2 H 9.751 0.794 -21.510 1.00 . A A . 42 GLU HG2 1 1
13 16003 1 1 46 GLU HG3 H 9.940 0.938 -23.257 1.00 . A A . 42 GLU HG3 1 1
13 16004 1 1 46 GLU N N 6.274 2.375 -21.227 1.00 . A A . 42 GLU N 1 1
13 16005 1 1 46 GLU O O 9.145 3.653 -19.634 1.00 . A A . 42 GLU O 1 1
13 16006 1 1 46 GLU OE1 O 10.739 3.637 -22.574 1.00 . A A . 42 GLU OE1 1 1
13 16007 1 1 46 GLU OE2 O 11.913 2.093 -21.541 1.00 . A A . 42 GLU OE2 1 1
13 16008 1 1 47 SER C C 7.888 6.094 -18.774 1.00 . A A . 43 SER C 1 1
13 16009 1 1 47 SER CA C 7.973 6.075 -20.297 1.00 . A A . 43 SER CA 1 1
13 16010 1 1 47 SER CB C 7.073 7.165 -20.883 1.00 . A A . 43 SER CB 1 1
13 16011 1 1 47 SER H H 6.863 4.709 -21.472 1.00 . A A . 43 SER H 1 1
13 16012 1 1 47 SER HA H 8.995 6.267 -20.591 1.00 . A A . 43 SER HA 1 1
13 16013 1 1 47 SER HB2 H 6.793 6.894 -21.889 1.00 . A A . 43 SER HB2 1 1
13 16014 1 1 47 SER HB3 H 6.185 7.260 -20.274 1.00 . A A . 43 SER HB3 1 1
13 16015 1 1 47 SER HG H 7.368 8.959 -21.613 1.00 . A A . 43 SER HG 1 1
13 16016 1 1 47 SER N N 7.594 4.769 -20.822 1.00 . A A . 43 SER N 1 1
13 16017 1 1 47 SER O O 8.531 6.910 -18.114 1.00 . A A . 43 SER O 1 1
13 16018 1 1 47 SER OG O 7.741 8.415 -20.915 1.00 . A A . 43 SER OG 1 1
13 16019 1 1 48 GLY C C 6.169 6.300 -16.220 1.00 . A A . 44 GLY C 1 1
13 16020 1 1 48 GLY CA C 6.931 5.115 -16.780 1.00 . A A . 44 GLY CA 1 1
13 16021 1 1 48 GLY H H 6.599 4.561 -18.796 1.00 . A A . 44 GLY H 1 1
13 16022 1 1 48 GLY HA2 H 6.401 4.209 -16.531 1.00 . A A . 44 GLY HA2 1 1
13 16023 1 1 48 GLY HA3 H 7.910 5.084 -16.324 1.00 . A A . 44 GLY HA3 1 1
13 16024 1 1 48 GLY N N 7.088 5.187 -18.221 1.00 . A A . 44 GLY N 1 1
13 16025 1 1 48 GLY O O 6.086 6.474 -15.004 1.00 . A A . 44 GLY O 1 1
13 16026 1 1 49 SER C C 3.365 8.095 -16.937 1.00 . A A . 45 SER C 1 1
13 16027 1 1 49 SER CA C 4.858 8.295 -16.696 1.00 . A A . 45 SER CA 1 1
13 16028 1 1 49 SER CB C 5.348 9.531 -17.452 1.00 . A A . 45 SER CB 1 1
13 16029 1 1 49 SER H H 5.714 6.924 -18.064 1.00 . A A . 45 SER H 1 1
13 16030 1 1 49 SER HA H 5.023 8.441 -15.639 1.00 . A A . 45 SER HA 1 1
13 16031 1 1 49 SER HB2 H 6.359 9.758 -17.149 1.00 . A A . 45 SER HB2 1 1
13 16032 1 1 49 SER HB3 H 5.327 9.332 -18.514 1.00 . A A . 45 SER HB3 1 1
13 16033 1 1 49 SER HG H 5.061 11.360 -16.812 1.00 . A A . 45 SER HG 1 1
13 16034 1 1 49 SER N N 5.613 7.117 -17.108 1.00 . A A . 45 SER N 1 1
13 16035 1 1 49 SER O O 2.530 8.753 -16.316 1.00 . A A . 45 SER O 1 1
13 16036 1 1 49 SER OG O 4.527 10.654 -17.181 1.00 . A A . 45 SER OG 1 1
13 16037 1 1 50 LYS C C 1.221 5.544 -17.600 1.00 . A A . 46 LYS C 1 1
13 16038 1 1 50 LYS CA C 1.644 6.894 -18.170 1.00 . A A . 46 LYS CA 1 1
13 16039 1 1 50 LYS CB C 1.440 6.905 -19.687 1.00 . A A . 46 LYS CB 1 1
13 16040 1 1 50 LYS CD C 0.031 6.087 -21.598 1.00 . A A . 46 LYS CD 1 1
13 16041 1 1 50 LYS CE C -1.011 7.195 -21.626 1.00 . A A . 46 LYS CE 1 1
13 16042 1 1 50 LYS CG C 0.512 5.810 -20.184 1.00 . A A . 46 LYS CG 1 1
13 16043 1 1 50 LYS H H 3.747 6.691 -18.308 1.00 . A A . 46 LYS H 1 1
13 16044 1 1 50 LYS HA H 1.033 7.665 -17.728 1.00 . A A . 46 LYS HA 1 1
13 16045 1 1 50 LYS HB2 H 1.025 7.859 -19.975 1.00 . A A . 46 LYS HB2 1 1
13 16046 1 1 50 LYS HB3 H 2.400 6.779 -20.168 1.00 . A A . 46 LYS HB3 1 1
13 16047 1 1 50 LYS HD2 H 0.873 6.385 -22.204 1.00 . A A . 46 LYS HD2 1 1
13 16048 1 1 50 LYS HD3 H -0.405 5.184 -22.004 1.00 . A A . 46 LYS HD3 1 1
13 16049 1 1 50 LYS HE2 H -1.745 7.000 -20.859 1.00 . A A . 46 LYS HE2 1 1
13 16050 1 1 50 LYS HE3 H -0.521 8.136 -21.425 1.00 . A A . 46 LYS HE3 1 1
13 16051 1 1 50 LYS HG2 H 1.041 4.869 -20.173 1.00 . A A . 46 LYS HG2 1 1
13 16052 1 1 50 LYS HG3 H -0.345 5.752 -19.527 1.00 . A A . 46 LYS HG3 1 1
13 16053 1 1 50 LYS HZ1 H -1.432 6.465 -23.538 1.00 . A A . 46 LYS HZ1 1 1
13 16054 1 1 50 LYS HZ2 H -1.427 8.154 -23.434 1.00 . A A . 46 LYS HZ2 1 1
13 16055 1 1 50 LYS HZ3 H -2.729 7.273 -22.812 1.00 . A A . 46 LYS HZ3 1 1
13 16056 1 1 50 LYS N N 3.036 7.183 -17.845 1.00 . A A . 46 LYS N 1 1
13 16057 1 1 50 LYS NZ N -1.698 7.277 -22.945 1.00 . A A . 46 LYS NZ 1 1
13 16058 1 1 50 LYS O O 1.840 4.517 -17.882 1.00 . A A . 46 LYS O 1 1
13 16059 1 1 51 THR C C -1.825 4.134 -16.490 1.00 . A A . 47 THR C 1 1
13 16060 1 1 51 THR CA C -0.344 4.328 -16.186 1.00 . A A . 47 THR CA 1 1
13 16061 1 1 51 THR CB C -0.141 4.336 -14.660 1.00 . A A . 47 THR CB 1 1
13 16062 1 1 51 THR CG2 C -0.293 2.935 -14.086 1.00 . A A . 47 THR CG2 1 1
13 16063 1 1 51 THR H H -0.289 6.401 -16.609 1.00 . A A . 47 THR H 1 1
13 16064 1 1 51 THR HA H 0.210 3.497 -16.598 1.00 . A A . 47 THR HA 1 1
13 16065 1 1 51 THR HB H -0.891 4.974 -14.215 1.00 . A A . 47 THR HB 1 1
13 16066 1 1 51 THR HG1 H 1.146 5.807 -14.396 1.00 . A A . 47 THR HG1 1 1
13 16067 1 1 51 THR HG21 H -1.341 2.686 -14.018 1.00 . A A . 47 THR HG21 1 1
13 16068 1 1 51 THR HG22 H 0.150 2.898 -13.102 1.00 . A A . 47 THR HG22 1 1
13 16069 1 1 51 THR HG23 H 0.204 2.226 -14.731 1.00 . A A . 47 THR HG23 1 1
13 16070 1 1 51 THR N N 0.162 5.551 -16.796 1.00 . A A . 47 THR N 1 1
13 16071 1 1 51 THR O O -2.558 5.100 -16.698 1.00 . A A . 47 THR O 1 1
13 16072 1 1 51 THR OG1 O 1.158 4.848 -14.341 1.00 . A A . 47 THR OG1 1 1
13 16073 1 1 52 GLY C C -3.957 1.098 -16.712 1.00 . A A . 48 GLY C 1 1
13 16074 1 1 52 GLY CA C -3.654 2.581 -16.790 1.00 . A A . 48 GLY CA 1 1
13 16075 1 1 52 GLY H H -1.631 2.147 -16.338 1.00 . A A . 48 GLY H 1 1
13 16076 1 1 52 GLY HA2 H -4.271 3.102 -16.074 1.00 . A A . 48 GLY HA2 1 1
13 16077 1 1 52 GLY HA3 H -3.894 2.933 -17.782 1.00 . A A . 48 GLY HA3 1 1
13 16078 1 1 52 GLY N N -2.261 2.878 -16.512 1.00 . A A . 48 GLY N 1 1
13 16079 1 1 52 GLY O O -3.186 0.328 -16.136 1.00 . A A . 48 GLY O 1 1
13 16080 1 1 53 LEU C C -5.133 -1.384 -18.603 1.00 . A A . 49 LEU C 1 1
13 16081 1 1 53 LEU CA C -5.487 -0.707 -17.283 1.00 . A A . 49 LEU CA 1 1
13 16082 1 1 53 LEU CB C -6.990 -0.823 -17.024 1.00 . A A . 49 LEU CB 1 1
13 16083 1 1 53 LEU CD1 C -8.951 0.349 -15.993 1.00 . A A . 49 LEU CD1 1 1
13 16084 1 1 53 LEU CD2 C -7.413 -1.006 -14.560 1.00 . A A . 49 LEU CD2 1 1
13 16085 1 1 53 LEU CG C -7.515 -0.104 -15.781 1.00 . A A . 49 LEU CG 1 1
13 16086 1 1 53 LEU H H -5.655 1.353 -17.734 1.00 . A A . 49 LEU H 1 1
13 16087 1 1 53 LEU HA H -4.954 -1.202 -16.484 1.00 . A A . 49 LEU HA 1 1
13 16088 1 1 53 LEU HB2 H -7.505 -0.419 -17.882 1.00 . A A . 49 LEU HB2 1 1
13 16089 1 1 53 LEU HB3 H -7.228 -1.873 -16.926 1.00 . A A . 49 LEU HB3 1 1
13 16090 1 1 53 LEU HD11 H -9.536 -0.475 -16.372 1.00 . A A . 49 LEU HD11 1 1
13 16091 1 1 53 LEU HD12 H -8.971 1.162 -16.704 1.00 . A A . 49 LEU HD12 1 1
13 16092 1 1 53 LEU HD13 H -9.366 0.683 -15.053 1.00 . A A . 49 LEU HD13 1 1
13 16093 1 1 53 LEU HD21 H -6.507 -1.591 -14.619 1.00 . A A . 49 LEU HD21 1 1
13 16094 1 1 53 LEU HD22 H -8.267 -1.667 -14.529 1.00 . A A . 49 LEU HD22 1 1
13 16095 1 1 53 LEU HD23 H -7.395 -0.401 -13.666 1.00 . A A . 49 LEU HD23 1 1
13 16096 1 1 53 LEU HG H -6.912 0.775 -15.600 1.00 . A A . 49 LEU HG 1 1
13 16097 1 1 53 LEU N N -5.082 0.694 -17.290 1.00 . A A . 49 LEU N 1 1
13 16098 1 1 53 LEU O O -5.334 -0.817 -19.677 1.00 . A A . 49 LEU O 1 1
13 16099 1 1 54 VAL C C -4.666 -4.812 -19.593 1.00 . A A . 50 VAL C 1 1
13 16100 1 1 54 VAL CA C -4.226 -3.357 -19.703 1.00 . A A . 50 VAL CA 1 1
13 16101 1 1 54 VAL CB C -2.704 -3.309 -19.937 1.00 . A A . 50 VAL CB 1 1
13 16102 1 1 54 VAL CG1 C -2.218 -1.868 -20.000 1.00 . A A . 50 VAL CG1 1 1
13 16103 1 1 54 VAL CG2 C -1.973 -4.079 -18.847 1.00 . A A . 50 VAL CG2 1 1
13 16104 1 1 54 VAL H H -4.468 -3.000 -17.631 1.00 . A A . 50 VAL H 1 1
13 16105 1 1 54 VAL HA H -4.714 -2.907 -20.556 1.00 . A A . 50 VAL HA 1 1
13 16106 1 1 54 VAL HB H -2.491 -3.779 -20.886 1.00 . A A . 50 VAL HB 1 1
13 16107 1 1 54 VAL HG11 H -1.648 -1.720 -20.905 1.00 . A A . 50 VAL HG11 1 1
13 16108 1 1 54 VAL HG12 H -3.068 -1.201 -19.995 1.00 . A A . 50 VAL HG12 1 1
13 16109 1 1 54 VAL HG13 H -1.593 -1.662 -19.144 1.00 . A A . 50 VAL HG13 1 1
13 16110 1 1 54 VAL HG21 H -2.355 -5.088 -18.802 1.00 . A A . 50 VAL HG21 1 1
13 16111 1 1 54 VAL HG22 H -0.917 -4.102 -19.071 1.00 . A A . 50 VAL HG22 1 1
13 16112 1 1 54 VAL HG23 H -2.129 -3.592 -17.895 1.00 . A A . 50 VAL HG23 1 1
13 16113 1 1 54 VAL N N -4.605 -2.601 -18.516 1.00 . A A . 50 VAL N 1 1
13 16114 1 1 54 VAL O O -4.807 -5.362 -18.500 1.00 . A A . 50 VAL O 1 1
13 16115 1 1 55 PRO C C -4.213 -7.814 -20.377 1.00 . A A . 51 PRO C 1 1
13 16116 1 1 55 PRO CA C -5.315 -6.854 -20.810 1.00 . A A . 51 PRO CA 1 1
13 16117 1 1 55 PRO CB C -5.654 -7.059 -22.288 1.00 . A A . 51 PRO CB 1 1
13 16118 1 1 55 PRO CD C -4.741 -4.858 -22.089 1.00 . A A . 51 PRO CD 1 1
13 16119 1 1 55 PRO CG C -4.834 -6.044 -23.009 1.00 . A A . 51 PRO CG 1 1
13 16120 1 1 55 PRO HA H -6.197 -7.026 -20.210 1.00 . A A . 51 PRO HA 1 1
13 16121 1 1 55 PRO HB2 H -5.389 -8.064 -22.585 1.00 . A A . 51 PRO HB2 1 1
13 16122 1 1 55 PRO HB3 H -6.709 -6.896 -22.446 1.00 . A A . 51 PRO HB3 1 1
13 16123 1 1 55 PRO HD2 H -3.780 -4.375 -22.192 1.00 . A A . 51 PRO HD2 1 1
13 16124 1 1 55 PRO HD3 H -5.540 -4.161 -22.291 1.00 . A A . 51 PRO HD3 1 1
13 16125 1 1 55 PRO HG2 H -3.850 -6.442 -23.208 1.00 . A A . 51 PRO HG2 1 1
13 16126 1 1 55 PRO HG3 H -5.322 -5.766 -23.931 1.00 . A A . 51 PRO HG3 1 1
13 16127 1 1 55 PRO N N -4.889 -5.452 -20.750 1.00 . A A . 51 PRO N 1 1
13 16128 1 1 55 PRO O O -3.036 -7.589 -20.657 1.00 . A A . 51 PRO O 1 1
13 16129 1 1 56 GLU C C -3.443 -10.977 -20.265 1.00 . A A . 52 GLU C 1 1
13 16130 1 1 56 GLU CA C -3.646 -9.881 -19.223 1.00 . A A . 52 GLU CA 1 1
13 16131 1 1 56 GLU CB C -4.123 -10.496 -17.906 1.00 . A A . 52 GLU CB 1 1
13 16132 1 1 56 GLU CD C -3.185 -12.841 -17.936 1.00 . A A . 52 GLU CD 1 1
13 16133 1 1 56 GLU CG C -3.130 -11.469 -17.293 1.00 . A A . 52 GLU CG 1 1
13 16134 1 1 56 GLU H H -5.556 -9.011 -19.502 1.00 . A A . 52 GLU H 1 1
13 16135 1 1 56 GLU HA H -2.704 -9.381 -19.055 1.00 . A A . 52 GLU HA 1 1
13 16136 1 1 56 GLU HB2 H -4.304 -9.702 -17.196 1.00 . A A . 52 GLU HB2 1 1
13 16137 1 1 56 GLU HB3 H -5.048 -11.024 -18.084 1.00 . A A . 52 GLU HB3 1 1
13 16138 1 1 56 GLU HG2 H -2.133 -11.071 -17.416 1.00 . A A . 52 GLU HG2 1 1
13 16139 1 1 56 GLU HG3 H -3.348 -11.572 -16.241 1.00 . A A . 52 GLU HG3 1 1
13 16140 1 1 56 GLU N N -4.603 -8.886 -19.694 1.00 . A A . 52 GLU N 1 1
13 16141 1 1 56 GLU O O -2.382 -11.597 -20.329 1.00 . A A . 52 GLU O 1 1
13 16142 1 1 56 GLU OE1 O -4.267 -13.220 -18.432 1.00 . A A . 52 GLU OE1 1 1
13 16143 1 1 56 GLU OE2 O -2.147 -13.536 -17.943 1.00 . A A . 52 GLU OE2 1 1
13 16144 1 1 57 GLU C C -3.783 -11.670 -23.394 1.00 . A A . 53 GLU C 1 1
13 16145 1 1 57 GLU CA C -4.403 -12.230 -22.117 1.00 . A A . 53 GLU CA 1 1
13 16146 1 1 57 GLU CB C -5.800 -12.778 -22.413 1.00 . A A . 53 GLU CB 1 1
13 16147 1 1 57 GLU CD C -5.083 -15.184 -22.693 1.00 . A A . 53 GLU CD 1 1
13 16148 1 1 57 GLU CG C -5.997 -14.217 -21.966 1.00 . A A . 53 GLU CG 1 1
13 16149 1 1 57 GLU H H -5.288 -10.681 -20.979 1.00 . A A . 53 GLU H 1 1
13 16150 1 1 57 GLU HA H -3.781 -13.034 -21.753 1.00 . A A . 53 GLU HA 1 1
13 16151 1 1 57 GLU HB2 H -6.530 -12.163 -21.908 1.00 . A A . 53 GLU HB2 1 1
13 16152 1 1 57 GLU HB3 H -5.975 -12.727 -23.478 1.00 . A A . 53 GLU HB3 1 1
13 16153 1 1 57 GLU HG2 H -5.796 -14.283 -20.908 1.00 . A A . 53 GLU HG2 1 1
13 16154 1 1 57 GLU HG3 H -7.022 -14.502 -22.155 1.00 . A A . 53 GLU HG3 1 1
13 16155 1 1 57 GLU N N -4.468 -11.208 -21.079 1.00 . A A . 53 GLU N 1 1
13 16156 1 1 57 GLU O O -3.812 -12.311 -24.445 1.00 . A A . 53 GLU O 1 1
13 16157 1 1 57 GLU OE1 O -4.466 -14.774 -23.699 1.00 . A A . 53 GLU OE1 1 1
13 16158 1 1 57 GLU OE2 O -4.983 -16.350 -22.256 1.00 . A A . 53 GLU OE2 1 1
13 16159 1 1 58 PHE C C -1.123 -9.537 -24.168 1.00 . A A . 54 PHE C 1 1
13 16160 1 1 58 PHE CA C -2.597 -9.820 -24.441 1.00 . A A . 54 PHE CA 1 1
13 16161 1 1 58 PHE CB C -3.325 -8.516 -24.776 1.00 . A A . 54 PHE CB 1 1
13 16162 1 1 58 PHE CD1 C -4.970 -9.769 -26.197 1.00 . A A . 54 PHE CD1 1 1
13 16163 1 1 58 PHE CD2 C -4.326 -7.576 -26.877 1.00 . A A . 54 PHE CD2 1 1
13 16164 1 1 58 PHE CE1 C -5.798 -9.870 -27.299 1.00 . A A . 54 PHE CE1 1 1
13 16165 1 1 58 PHE CE2 C -5.153 -7.671 -27.980 1.00 . A A . 54 PHE CE2 1 1
13 16166 1 1 58 PHE CG C -4.225 -8.623 -25.974 1.00 . A A . 54 PHE CG 1 1
13 16167 1 1 58 PHE CZ C -5.891 -8.819 -28.191 1.00 . A A . 54 PHE CZ 1 1
13 16168 1 1 58 PHE H H -3.232 -10.007 -22.430 1.00 . A A . 54 PHE H 1 1
13 16169 1 1 58 PHE HA H -2.673 -10.491 -25.283 1.00 . A A . 54 PHE HA 1 1
13 16170 1 1 58 PHE HB2 H -3.931 -8.223 -23.932 1.00 . A A . 54 PHE HB2 1 1
13 16171 1 1 58 PHE HB3 H -2.595 -7.746 -24.975 1.00 . A A . 54 PHE HB3 1 1
13 16172 1 1 58 PHE HD1 H -4.900 -10.591 -25.500 1.00 . A A . 54 PHE HD1 1 1
13 16173 1 1 58 PHE HD2 H -3.749 -6.677 -26.712 1.00 . A A . 54 PHE HD2 1 1
13 16174 1 1 58 PHE HE1 H -6.375 -10.768 -27.462 1.00 . A A . 54 PHE HE1 1 1
13 16175 1 1 58 PHE HE2 H -5.222 -6.847 -28.675 1.00 . A A . 54 PHE HE2 1 1
13 16176 1 1 58 PHE HZ H -6.537 -8.896 -29.053 1.00 . A A . 54 PHE HZ 1 1
13 16177 1 1 58 PHE N N -3.223 -10.469 -23.295 1.00 . A A . 54 PHE N 1 1
13 16178 1 1 58 PHE O O -0.376 -9.154 -25.069 1.00 . A A . 54 PHE O 1 1
13 16179 1 1 59 VAL C C 1.329 -10.779 -22.034 1.00 . A A . 55 VAL C 1 1
13 16180 1 1 59 VAL CA C 0.673 -9.494 -22.526 1.00 . A A . 55 VAL CA 1 1
13 16181 1 1 59 VAL CB C 0.770 -8.425 -21.422 1.00 . A A . 55 VAL CB 1 1
13 16182 1 1 59 VAL CG1 C 0.434 -7.050 -21.978 1.00 . A A . 55 VAL CG1 1 1
13 16183 1 1 59 VAL CG2 C -0.144 -8.777 -20.258 1.00 . A A . 55 VAL CG2 1 1
13 16184 1 1 59 VAL H H -1.354 -10.034 -22.246 1.00 . A A . 55 VAL H 1 1
13 16185 1 1 59 VAL HA H 1.210 -9.136 -23.393 1.00 . A A . 55 VAL HA 1 1
13 16186 1 1 59 VAL HB H 1.787 -8.403 -21.059 1.00 . A A . 55 VAL HB 1 1
13 16187 1 1 59 VAL HG11 H -0.563 -6.771 -21.668 1.00 . A A . 55 VAL HG11 1 1
13 16188 1 1 59 VAL HG12 H 1.144 -6.327 -21.606 1.00 . A A . 55 VAL HG12 1 1
13 16189 1 1 59 VAL HG13 H 0.479 -7.078 -23.057 1.00 . A A . 55 VAL HG13 1 1
13 16190 1 1 59 VAL HG21 H 0.215 -9.675 -19.776 1.00 . A A . 55 VAL HG21 1 1
13 16191 1 1 59 VAL HG22 H -0.151 -7.964 -19.548 1.00 . A A . 55 VAL HG22 1 1
13 16192 1 1 59 VAL HG23 H -1.147 -8.943 -20.625 1.00 . A A . 55 VAL HG23 1 1
13 16193 1 1 59 VAL N N -0.711 -9.728 -22.919 1.00 . A A . 55 VAL N 1 1
13 16194 1 1 59 VAL O O 0.667 -11.804 -21.873 1.00 . A A . 55 VAL O 1 1
13 16195 1 1 60 SER C C 4.450 -11.462 -20.316 1.00 . A A . 56 SER C 1 1
13 16196 1 1 60 SER CA C 3.383 -11.877 -21.324 1.00 . A A . 56 SER CA 1 1
13 16197 1 1 60 SER CB C 4.033 -12.605 -22.502 1.00 . A A . 56 SER CB 1 1
13 16198 1 1 60 SER H H 3.108 -9.871 -21.943 1.00 . A A . 56 SER H 1 1
13 16199 1 1 60 SER HA H 2.686 -12.545 -20.839 1.00 . A A . 56 SER HA 1 1
13 16200 1 1 60 SER HB2 H 3.268 -12.903 -23.204 1.00 . A A . 56 SER HB2 1 1
13 16201 1 1 60 SER HB3 H 4.731 -11.940 -22.991 1.00 . A A . 56 SER HB3 1 1
13 16202 1 1 60 SER HG H 4.100 -14.416 -21.758 1.00 . A A . 56 SER HG 1 1
13 16203 1 1 60 SER N N 2.635 -10.717 -21.796 1.00 . A A . 56 SER N 1 1
13 16204 1 1 60 SER O O 5.413 -10.777 -20.661 1.00 . A A . 56 SER O 1 1
13 16205 1 1 60 SER OG O 4.729 -13.759 -22.067 1.00 . A A . 56 SER OG 1 1
13 16206 1 1 61 TYR C C 6.642 -11.918 -18.417 1.00 . A A . 57 TYR C 1 1
13 16207 1 1 61 TYR CA C 5.218 -11.554 -18.009 1.00 . A A . 57 TYR CA 1 1
13 16208 1 1 61 TYR CB C 4.843 -12.283 -16.718 1.00 . A A . 57 TYR CB 1 1
13 16209 1 1 61 TYR CD1 C 2.784 -10.858 -16.391 1.00 . A A . 57 TYR CD1 1 1
13 16210 1 1 61 TYR CD2 C 4.069 -11.435 -14.469 1.00 . A A . 57 TYR CD2 1 1
13 16211 1 1 61 TYR CE1 C 1.903 -10.151 -15.596 1.00 . A A . 57 TYR CE1 1 1
13 16212 1 1 61 TYR CE2 C 3.192 -10.732 -13.666 1.00 . A A . 57 TYR CE2 1 1
13 16213 1 1 61 TYR CG C 3.881 -11.511 -15.843 1.00 . A A . 57 TYR CG 1 1
13 16214 1 1 61 TYR CZ C 2.111 -10.091 -14.234 1.00 . A A . 57 TYR CZ 1 1
13 16215 1 1 61 TYR H H 3.485 -12.426 -18.855 1.00 . A A . 57 TYR H 1 1
13 16216 1 1 61 TYR HA H 5.166 -10.489 -17.837 1.00 . A A . 57 TYR HA 1 1
13 16217 1 1 61 TYR HB2 H 4.380 -13.226 -16.966 1.00 . A A . 57 TYR HB2 1 1
13 16218 1 1 61 TYR HB3 H 5.739 -12.468 -16.143 1.00 . A A . 57 TYR HB3 1 1
13 16219 1 1 61 TYR HD1 H 2.624 -10.907 -17.459 1.00 . A A . 57 TYR HD1 1 1
13 16220 1 1 61 TYR HD2 H 4.916 -11.939 -14.026 1.00 . A A . 57 TYR HD2 1 1
13 16221 1 1 61 TYR HE1 H 1.056 -9.649 -16.041 1.00 . A A . 57 TYR HE1 1 1
13 16222 1 1 61 TYR HE2 H 3.355 -10.684 -12.599 1.00 . A A . 57 TYR HE2 1 1
13 16223 1 1 61 TYR HH H 1.700 -9.056 -12.667 1.00 . A A . 57 TYR HH 1 1
13 16224 1 1 61 TYR N N 4.272 -11.883 -19.069 1.00 . A A . 57 TYR N 1 1
13 16225 1 1 61 TYR O O 6.904 -13.033 -18.869 1.00 . A A . 57 TYR O 1 1
13 16226 1 1 61 TYR OH O 1.235 -9.388 -13.439 1.00 . A A . 57 TYR OH 1 1
13 16227 1 1 62 ILE C C 9.788 -11.510 -17.366 1.00 . A A . 58 ILE C 1 1
13 16228 1 1 62 ILE CA C 8.956 -11.191 -18.603 1.00 . A A . 58 ILE CA 1 1
13 16229 1 1 62 ILE CB C 9.560 -9.963 -19.311 1.00 . A A . 58 ILE CB 1 1
13 16230 1 1 62 ILE CD1 C 9.111 -8.247 -21.136 1.00 . A A . 58 ILE CD1 1 1
13 16231 1 1 62 ILE CG1 C 8.686 -9.550 -20.497 1.00 . A A . 58 ILE CG1 1 1
13 16232 1 1 62 ILE CG2 C 10.979 -10.262 -19.770 1.00 . A A . 58 ILE CG2 1 1
13 16233 1 1 62 ILE H H 7.288 -10.102 -17.889 1.00 . A A . 58 ILE H 1 1
13 16234 1 1 62 ILE HA H 9.001 -12.031 -19.281 1.00 . A A . 58 ILE HA 1 1
13 16235 1 1 62 ILE HB H 9.600 -9.151 -18.602 1.00 . A A . 58 ILE HB 1 1
13 16236 1 1 62 ILE HD11 H 9.911 -7.806 -20.557 1.00 . A A . 58 ILE HD11 1 1
13 16237 1 1 62 ILE HD12 H 9.458 -8.434 -22.141 1.00 . A A . 58 ILE HD12 1 1
13 16238 1 1 62 ILE HD13 H 8.272 -7.568 -21.164 1.00 . A A . 58 ILE HD13 1 1
13 16239 1 1 62 ILE HG12 H 8.728 -10.319 -21.252 1.00 . A A . 58 ILE HG12 1 1
13 16240 1 1 62 ILE HG13 H 7.665 -9.438 -20.160 1.00 . A A . 58 ILE HG13 1 1
13 16241 1 1 62 ILE HG21 H 11.614 -10.404 -18.908 1.00 . A A . 58 ILE HG21 1 1
13 16242 1 1 62 ILE HG22 H 10.981 -11.161 -20.369 1.00 . A A . 58 ILE HG22 1 1
13 16243 1 1 62 ILE HG23 H 11.349 -9.436 -20.359 1.00 . A A . 58 ILE HG23 1 1
13 16244 1 1 62 ILE N N 7.558 -10.970 -18.254 1.00 . A A . 58 ILE N 1 1
13 16245 1 1 62 ILE O O 9.515 -11.007 -16.276 1.00 . A A . 58 ILE O 1 1
13 16246 1 1 63 GLN C C 13.144 -12.589 -16.831 1.00 . A A . 59 GLN C 1 1
13 16247 1 1 63 GLN CA C 11.677 -12.734 -16.440 1.00 . A A . 59 GLN CA 1 1
13 16248 1 1 63 GLN CB C 11.390 -14.175 -16.015 1.00 . A A . 59 GLN CB 1 1
13 16249 1 1 63 GLN CD C 9.726 -15.582 -14.737 1.00 . A A . 59 GLN CD 1 1
13 16250 1 1 63 GLN CG C 10.504 -14.282 -14.785 1.00 . A A . 59 GLN CG 1 1
13 16251 1 1 63 GLN H H 10.970 -12.716 -18.435 1.00 . A A . 59 GLN H 1 1
13 16252 1 1 63 GLN HA H 11.472 -12.076 -15.610 1.00 . A A . 59 GLN HA 1 1
13 16253 1 1 63 GLN HB2 H 10.901 -14.688 -16.830 1.00 . A A . 59 GLN HB2 1 1
13 16254 1 1 63 GLN HB3 H 12.327 -14.668 -15.801 1.00 . A A . 59 GLN HB3 1 1
13 16255 1 1 63 GLN HE21 H 9.330 -15.303 -12.808 1.00 . A A . 59 GLN HE21 1 1
13 16256 1 1 63 GLN HE22 H 8.684 -16.745 -13.506 1.00 . A A . 59 GLN HE22 1 1
13 16257 1 1 63 GLN HG2 H 11.125 -14.220 -13.903 1.00 . A A . 59 GLN HG2 1 1
13 16258 1 1 63 GLN HG3 H 9.804 -13.460 -14.789 1.00 . A A . 59 GLN HG3 1 1
13 16259 1 1 63 GLN N N 10.804 -12.349 -17.543 1.00 . A A . 59 GLN N 1 1
13 16260 1 1 63 GLN NE2 N 9.193 -15.911 -13.566 1.00 . A A . 59 GLN NE2 1 1
13 16261 1 1 63 GLN O O 13.495 -12.534 -18.010 1.00 . A A . 59 GLN O 1 1
13 16262 1 1 63 GLN OE1 O 9.604 -16.283 -15.741 1.00 . A A . 59 GLN OE1 1 1
13 16263 1 1 64 PRO C C 16.089 -13.645 -16.623 1.00 . A A . 60 PRO C 1 1
13 16264 1 1 64 PRO CA C 15.466 -12.385 -16.032 1.00 . A A . 60 PRO CA 1 1
13 16265 1 1 64 PRO CB C 16.009 -12.129 -14.624 1.00 . A A . 60 PRO CB 1 1
13 16266 1 1 64 PRO CD C 13.674 -12.584 -14.390 1.00 . A A . 60 PRO CD 1 1
13 16267 1 1 64 PRO CG C 15.007 -12.749 -13.713 1.00 . A A . 60 PRO CG 1 1
13 16268 1 1 64 PRO HA H 15.693 -11.541 -16.667 1.00 . A A . 60 PRO HA 1 1
13 16269 1 1 64 PRO HB2 H 16.980 -12.594 -14.520 1.00 . A A . 60 PRO HB2 1 1
13 16270 1 1 64 PRO HB3 H 16.093 -11.066 -14.454 1.00 . A A . 60 PRO HB3 1 1
13 16271 1 1 64 PRO HD2 H 13.038 -13.432 -14.183 1.00 . A A . 60 PRO HD2 1 1
13 16272 1 1 64 PRO HD3 H 13.200 -11.667 -14.071 1.00 . A A . 60 PRO HD3 1 1
13 16273 1 1 64 PRO HG2 H 15.231 -13.796 -13.578 1.00 . A A . 60 PRO HG2 1 1
13 16274 1 1 64 PRO HG3 H 15.010 -12.237 -12.762 1.00 . A A . 60 PRO HG3 1 1
13 16275 1 1 64 PRO N N 14.022 -12.525 -15.819 1.00 . A A . 60 PRO N 1 1
13 16276 1 1 64 PRO O O 16.224 -13.769 -17.840 1.00 . A A . 60 PRO O 1 1
13 16277 1 1 65 GLU C C 16.209 -17.020 -15.803 1.00 . A A . 61 GLU C 1 1
13 16278 1 1 65 GLU CA C 17.077 -15.827 -16.191 1.00 . A A . 61 GLU CA 1 1
13 16279 1 1 65 GLU CB C 18.473 -15.979 -15.584 1.00 . A A . 61 GLU CB 1 1
13 16280 1 1 65 GLU CD C 20.835 -16.828 -15.873 1.00 . A A . 61 GLU CD 1 1
13 16281 1 1 65 GLU CG C 19.464 -16.675 -16.503 1.00 . A A . 61 GLU CG 1 1
13 16282 1 1 65 GLU H H 16.334 -14.419 -14.795 1.00 . A A . 61 GLU H 1 1
13 16283 1 1 65 GLU HA H 17.164 -15.795 -17.266 1.00 . A A . 61 GLU HA 1 1
13 16284 1 1 65 GLU HB2 H 18.859 -14.998 -15.349 1.00 . A A . 61 GLU HB2 1 1
13 16285 1 1 65 GLU HB3 H 18.396 -16.553 -14.673 1.00 . A A . 61 GLU HB3 1 1
13 16286 1 1 65 GLU HG2 H 19.084 -17.656 -16.743 1.00 . A A . 61 GLU HG2 1 1
13 16287 1 1 65 GLU HG3 H 19.562 -16.096 -17.409 1.00 . A A . 61 GLU HG3 1 1
13 16288 1 1 65 GLU N N 16.467 -14.576 -15.753 1.00 . A A . 61 GLU N 1 1
13 16289 1 1 65 GLU O O 16.698 -18.144 -15.677 1.00 . A A . 61 GLU O 1 1
13 16290 1 1 65 GLU OE1 O 21.546 -15.809 -15.746 1.00 . A A . 61 GLU OE1 1 1
13 16291 1 1 65 GLU OE2 O 21.197 -17.966 -15.508 1.00 . A A . 61 GLU OE2 1 1
13 16292 1 1 66 LEU C C 12.707 -17.739 -16.075 1.00 . A A . 62 LEU C 1 1
13 16293 1 1 66 LEU CA C 13.981 -17.822 -15.239 1.00 . A A . 62 LEU CA 1 1
13 16294 1 1 66 LEU CB C 13.636 -17.719 -13.752 1.00 . A A . 62 LEU CB 1 1
13 16295 1 1 66 LEU CD1 C 12.250 -16.122 -12.406 1.00 . A A . 62 LEU CD1 1 1
13 16296 1 1 66 LEU CD2 C 14.747 -16.013 -12.290 1.00 . A A . 62 LEU CD2 1 1
13 16297 1 1 66 LEU CG C 13.547 -16.304 -13.179 1.00 . A A . 62 LEU CG 1 1
13 16298 1 1 66 LEU H H 14.587 -15.854 -15.728 1.00 . A A . 62 LEU H 1 1
13 16299 1 1 66 LEU HA H 14.458 -18.772 -15.425 1.00 . A A . 62 LEU HA 1 1
13 16300 1 1 66 LEU HB2 H 12.681 -18.198 -13.601 1.00 . A A . 62 LEU HB2 1 1
13 16301 1 1 66 LEU HB3 H 14.396 -18.254 -13.200 1.00 . A A . 62 LEU HB3 1 1
13 16302 1 1 66 LEU HD11 H 12.360 -16.540 -11.417 1.00 . A A . 62 LEU HD11 1 1
13 16303 1 1 66 LEU HD12 H 11.448 -16.627 -12.924 1.00 . A A . 62 LEU HD12 1 1
13 16304 1 1 66 LEU HD13 H 12.022 -15.069 -12.329 1.00 . A A . 62 LEU HD13 1 1
13 16305 1 1 66 LEU HD21 H 14.525 -15.171 -11.651 1.00 . A A . 62 LEU HD21 1 1
13 16306 1 1 66 LEU HD22 H 15.603 -15.782 -12.906 1.00 . A A . 62 LEU HD22 1 1
13 16307 1 1 66 LEU HD23 H 14.963 -16.879 -11.682 1.00 . A A . 62 LEU HD23 1 1
13 16308 1 1 66 LEU HG H 13.552 -15.593 -13.993 1.00 . A A . 62 LEU HG 1 1
13 16309 1 1 66 LEU N N 14.918 -16.769 -15.614 1.00 . A A . 62 LEU N 1 1
13 16310 1 1 66 LEU O O 12.477 -16.755 -16.777 1.00 . A A . 62 LEU O 1 1
13 16311 1 1 67 GLU C C 9.458 -19.140 -15.818 1.00 . A A . 63 GLU C 1 1
13 16312 1 1 67 GLU CA C 10.632 -18.823 -16.740 1.00 . A A . 63 GLU CA 1 1
13 16313 1 1 67 GLU CB C 10.715 -19.866 -17.856 1.00 . A A . 63 GLU CB 1 1
13 16314 1 1 67 GLU CD C 10.709 -22.315 -18.475 1.00 . A A . 63 GLU CD 1 1
13 16315 1 1 67 GLU CG C 10.727 -21.299 -17.350 1.00 . A A . 63 GLU CG 1 1
13 16316 1 1 67 GLU H H 12.122 -19.534 -15.415 1.00 . A A . 63 GLU H 1 1
13 16317 1 1 67 GLU HA H 10.475 -17.850 -17.181 1.00 . A A . 63 GLU HA 1 1
13 16318 1 1 67 GLU HB2 H 9.865 -19.744 -18.511 1.00 . A A . 63 GLU HB2 1 1
13 16319 1 1 67 GLU HB3 H 11.621 -19.699 -18.421 1.00 . A A . 63 GLU HB3 1 1
13 16320 1 1 67 GLU HG2 H 11.620 -21.452 -16.762 1.00 . A A . 63 GLU HG2 1 1
13 16321 1 1 67 GLU HG3 H 9.857 -21.455 -16.729 1.00 . A A . 63 GLU HG3 1 1
13 16322 1 1 67 GLU N N 11.883 -18.779 -15.992 1.00 . A A . 63 GLU N 1 1
13 16323 1 1 67 GLU O O 9.678 -19.574 -14.689 1.00 . A A . 63 GLU O 1 1
13 16324 1 1 67 GLU OE1 O 11.776 -22.552 -19.079 1.00 . A A . 63 GLU OE1 1 1
13 16325 1 1 67 GLU OE2 O 9.627 -22.874 -18.751 1.00 . A A . 63 GLU OE2 1 1
13 16326 2 2 1 GLY C C -6.726 7.245 -9.941 1.00 . B B . -9 GLY C 1 1
13 16327 2 2 1 GLY CA C -6.666 8.739 -10.194 1.00 . B B . -9 GLY CA 1 1
13 16328 2 2 1 GLY H1 H -7.448 8.404 -12.133 1.00 . B B . -9 GLY H1 1 1
13 16329 2 2 1 GLY HA2 H -5.653 9.079 -10.039 1.00 . B B . -9 GLY HA2 1 1
13 16330 2 2 1 GLY HA3 H -7.315 9.237 -9.489 1.00 . B B . -9 GLY HA3 1 1
13 16331 2 2 1 GLY N N -7.079 9.091 -11.540 1.00 . B B . -9 GLY N 1 1
13 16332 2 2 1 GLY O O -5.698 6.568 -9.930 1.00 . B B . -9 GLY O 1 1
13 16333 2 2 2 LYS C C -8.832 4.634 -10.655 1.00 . B B . -8 LYS C 1 1
13 16334 2 2 2 LYS CA C -8.124 5.306 -9.483 1.00 . B B . -8 LYS CA 1 1
13 16335 2 2 2 LYS CB C -8.933 5.100 -8.200 1.00 . B B . -8 LYS CB 1 1
13 16336 2 2 2 LYS CD C -7.482 3.935 -6.512 1.00 . B B . -8 LYS CD 1 1
13 16337 2 2 2 LYS CE C -8.513 2.993 -5.909 1.00 . B B . -8 LYS CE 1 1
13 16338 2 2 2 LYS CG C -8.110 5.253 -6.932 1.00 . B B . -8 LYS CG 1 1
13 16339 2 2 2 LYS H H -8.715 7.320 -9.758 1.00 . B B . -8 LYS H 1 1
13 16340 2 2 2 LYS HA H -7.151 4.857 -9.361 1.00 . B B . -8 LYS HA 1 1
13 16341 2 2 2 LYS HB2 H -9.734 5.824 -8.173 1.00 . B B . -8 LYS HB2 1 1
13 16342 2 2 2 LYS HB3 H -9.357 4.106 -8.211 1.00 . B B . -8 LYS HB3 1 1
13 16343 2 2 2 LYS HD2 H -7.044 3.463 -7.379 1.00 . B B . -8 LYS HD2 1 1
13 16344 2 2 2 LYS HD3 H -6.713 4.130 -5.779 1.00 . B B . -8 LYS HD3 1 1
13 16345 2 2 2 LYS HE2 H -8.961 3.472 -5.052 1.00 . B B . -8 LYS HE2 1 1
13 16346 2 2 2 LYS HE3 H -9.274 2.793 -6.648 1.00 . B B . -8 LYS HE3 1 1
13 16347 2 2 2 LYS HG2 H -7.325 5.974 -7.107 1.00 . B B . -8 LYS HG2 1 1
13 16348 2 2 2 LYS HG3 H -8.753 5.604 -6.137 1.00 . B B . -8 LYS HG3 1 1
13 16349 2 2 2 LYS HZ1 H -8.560 0.919 -5.663 1.00 . B B . -8 LYS HZ1 1 1
13 16350 2 2 2 LYS HZ2 H -7.688 1.733 -4.462 1.00 . B B . -8 LYS HZ2 1 1
13 16351 2 2 2 LYS HZ3 H -7.021 1.534 -6.003 1.00 . B B . -8 LYS HZ3 1 1
13 16352 2 2 2 LYS N N -7.933 6.729 -9.737 1.00 . B B . -8 LYS N 1 1
13 16353 2 2 2 LYS NZ N -7.903 1.704 -5.480 1.00 . B B . -8 LYS NZ 1 1
13 16354 2 2 2 LYS O O -9.947 5.011 -11.018 1.00 . B B . -8 LYS O 1 1
13 16355 2 2 3 PHE C C -9.854 1.970 -11.915 1.00 . B B . -7 PHE C 1 1
13 16356 2 2 3 PHE CA C -8.746 2.913 -12.374 1.00 . B B . -7 PHE CA 1 1
13 16357 2 2 3 PHE CB C -7.655 2.122 -13.099 1.00 . B B . -7 PHE CB 1 1
13 16358 2 2 3 PHE CD1 C -6.467 4.128 -14.028 1.00 . B B . -7 PHE CD1 1 1
13 16359 2 2 3 PHE CD2 C -5.175 2.457 -12.923 1.00 . B B . -7 PHE CD2 1 1
13 16360 2 2 3 PHE CE1 C -5.321 4.861 -14.266 1.00 . B B . -7 PHE CE1 1 1
13 16361 2 2 3 PHE CE2 C -4.024 3.186 -13.157 1.00 . B B . -7 PHE CE2 1 1
13 16362 2 2 3 PHE CG C -6.407 2.918 -13.355 1.00 . B B . -7 PHE CG 1 1
13 16363 2 2 3 PHE CZ C -4.098 4.391 -13.829 1.00 . B B . -7 PHE CZ 1 1
13 16364 2 2 3 PHE H H -7.293 3.384 -10.908 1.00 . B B . -7 PHE H 1 1
13 16365 2 2 3 PHE HA H -9.165 3.638 -13.054 1.00 . B B . -7 PHE HA 1 1
13 16366 2 2 3 PHE HB2 H -7.385 1.265 -12.501 1.00 . B B . -7 PHE HB2 1 1
13 16367 2 2 3 PHE HB3 H -8.037 1.786 -14.051 1.00 . B B . -7 PHE HB3 1 1
13 16368 2 2 3 PHE HD1 H -7.423 4.498 -14.370 1.00 . B B . -7 PHE HD1 1 1
13 16369 2 2 3 PHE HD2 H -5.116 1.514 -12.397 1.00 . B B . -7 PHE HD2 1 1
13 16370 2 2 3 PHE HE1 H -5.381 5.803 -14.791 1.00 . B B . -7 PHE HE1 1 1
13 16371 2 2 3 PHE HE2 H -3.070 2.815 -12.814 1.00 . B B . -7 PHE HE2 1 1
13 16372 2 2 3 PHE HZ H -3.200 4.962 -14.014 1.00 . B B . -7 PHE HZ 1 1
13 16373 2 2 3 PHE N N -8.179 3.638 -11.243 1.00 . B B . -7 PHE N 1 1
13 16374 2 2 3 PHE O O -9.780 1.389 -10.832 1.00 . B B . -7 PHE O 1 1
13 16375 2 2 4 ILE C C -12.678 0.438 -13.694 1.00 . B B . -6 ILE C 1 1
13 16376 2 2 4 ILE CA C -12.003 0.951 -12.427 1.00 . B B . -6 ILE CA 1 1
13 16377 2 2 4 ILE CB C -13.050 1.676 -11.559 1.00 . B B . -6 ILE CB 1 1
13 16378 2 2 4 ILE CD1 C -14.813 3.464 -11.972 1.00 . B B . -6 ILE CD1 1 1
13 16379 2 2 4 ILE CG1 C -13.369 3.051 -12.148 1.00 . B B . -6 ILE CG1 1 1
13 16380 2 2 4 ILE CG2 C -12.550 1.809 -10.128 1.00 . B B . -6 ILE CG2 1 1
13 16381 2 2 4 ILE H H -10.881 2.313 -13.595 1.00 . B B . -6 ILE H 1 1
13 16382 2 2 4 ILE HA H -11.622 0.109 -11.868 1.00 . B B . -6 ILE HA 1 1
13 16383 2 2 4 ILE HB H -13.949 1.080 -11.547 1.00 . B B . -6 ILE HB 1 1
13 16384 2 2 4 ILE HD11 H -14.887 4.178 -11.164 1.00 . B B . -6 ILE HD11 1 1
13 16385 2 2 4 ILE HD12 H -15.173 3.916 -12.884 1.00 . B B . -6 ILE HD12 1 1
13 16386 2 2 4 ILE HD13 H -15.410 2.595 -11.739 1.00 . B B . -6 ILE HD13 1 1
13 16387 2 2 4 ILE HG12 H -12.751 3.794 -11.668 1.00 . B B . -6 ILE HG12 1 1
13 16388 2 2 4 ILE HG13 H -13.153 3.040 -13.207 1.00 . B B . -6 ILE HG13 1 1
13 16389 2 2 4 ILE HG21 H -13.391 1.948 -9.465 1.00 . B B . -6 ILE HG21 1 1
13 16390 2 2 4 ILE HG22 H -12.017 0.913 -9.849 1.00 . B B . -6 ILE HG22 1 1
13 16391 2 2 4 ILE HG23 H -11.889 2.659 -10.055 1.00 . B B . -6 ILE HG23 1 1
13 16392 2 2 4 ILE N N -10.880 1.824 -12.747 1.00 . B B . -6 ILE N 1 1
13 16393 2 2 4 ILE O O -13.663 0.999 -14.174 1.00 . B B . -6 ILE O 1 1
13 16394 2 2 5 PRO C C -14.026 -1.938 -15.235 1.00 . B B . -5 PRO C 1 1
13 16395 2 2 5 PRO CA C -12.674 -1.273 -15.468 1.00 . B B . -5 PRO CA 1 1
13 16396 2 2 5 PRO CB C -11.618 -2.321 -15.829 1.00 . B B . -5 PRO CB 1 1
13 16397 2 2 5 PRO CD C -10.964 -1.379 -13.731 1.00 . B B . -5 PRO CD 1 1
13 16398 2 2 5 PRO CG C -10.952 -2.649 -14.537 1.00 . B B . -5 PRO CG 1 1
13 16399 2 2 5 PRO HA H -12.761 -0.555 -16.270 1.00 . B B . -5 PRO HA 1 1
13 16400 2 2 5 PRO HB2 H -12.100 -3.189 -16.257 1.00 . B B . -5 PRO HB2 1 1
13 16401 2 2 5 PRO HB3 H -10.920 -1.903 -16.538 1.00 . B B . -5 PRO HB3 1 1
13 16402 2 2 5 PRO HD2 H -11.081 -1.601 -12.681 1.00 . B B . -5 PRO HD2 1 1
13 16403 2 2 5 PRO HD3 H -10.060 -0.815 -13.902 1.00 . B B . -5 PRO HD3 1 1
13 16404 2 2 5 PRO HG2 H -11.503 -3.423 -14.026 1.00 . B B . -5 PRO HG2 1 1
13 16405 2 2 5 PRO HG3 H -9.936 -2.967 -14.719 1.00 . B B . -5 PRO HG3 1 1
13 16406 2 2 5 PRO N N -12.139 -0.658 -14.250 1.00 . B B . -5 PRO N 1 1
13 16407 2 2 5 PRO O O -14.223 -2.635 -14.239 1.00 . B B . -5 PRO O 1 1
13 16408 2 2 6 SER C C -16.708 -2.949 -17.366 1.00 . B B . -4 SER C 1 1
13 16409 2 2 6 SER CA C -16.291 -2.295 -16.052 1.00 . B B . -4 SER CA 1 1
13 16410 2 2 6 SER CB C -17.304 -1.217 -15.662 1.00 . B B . -4 SER CB 1 1
13 16411 2 2 6 SER H H -14.738 -1.154 -16.930 1.00 . B B . -4 SER H 1 1
13 16412 2 2 6 SER HA H -16.266 -3.050 -15.280 1.00 . B B . -4 SER HA 1 1
13 16413 2 2 6 SER HB2 H -16.998 -0.271 -16.080 1.00 . B B . -4 SER HB2 1 1
13 16414 2 2 6 SER HB3 H -18.277 -1.485 -16.049 1.00 . B B . -4 SER HB3 1 1
13 16415 2 2 6 SER HG H -18.282 -1.311 -13.967 1.00 . B B . -4 SER HG 1 1
13 16416 2 2 6 SER N N -14.956 -1.719 -16.159 1.00 . B B . -4 SER N 1 1
13 16417 2 2 6 SER O O -17.684 -2.538 -17.995 1.00 . B B . -4 SER O 1 1
13 16418 2 2 6 SER OG O -17.393 -1.087 -14.254 1.00 . B B . -4 SER OG 1 1
13 16419 2 2 7 ARG C C -15.324 -5.880 -19.182 1.00 . B B . -3 ARG C 1 1
13 16420 2 2 7 ARG CA C -16.250 -4.679 -19.015 1.00 . B B . -3 ARG CA 1 1
13 16421 2 2 7 ARG CB C -16.104 -3.739 -20.213 1.00 . B B . -3 ARG CB 1 1
13 16422 2 2 7 ARG CD C -14.571 -2.504 -21.776 1.00 . B B . -3 ARG CD 1 1
13 16423 2 2 7 ARG CG C -14.659 -3.441 -20.581 1.00 . B B . -3 ARG CG 1 1
13 16424 2 2 7 ARG CZ C -13.385 -3.775 -23.514 1.00 . B B . -3 ARG CZ 1 1
13 16425 2 2 7 ARG H H -15.195 -4.249 -17.232 1.00 . B B . -3 ARG H 1 1
13 16426 2 2 7 ARG HA H -17.270 -5.029 -18.966 1.00 . B B . -3 ARG HA 1 1
13 16427 2 2 7 ARG HB2 H -16.585 -4.188 -21.070 1.00 . B B . -3 ARG HB2 1 1
13 16428 2 2 7 ARG HB3 H -16.594 -2.805 -19.984 1.00 . B B . -3 ARG HB3 1 1
13 16429 2 2 7 ARG HD2 H -15.468 -2.610 -22.367 1.00 . B B . -3 ARG HD2 1 1
13 16430 2 2 7 ARG HD3 H -14.495 -1.489 -21.415 1.00 . B B . -3 ARG HD3 1 1
13 16431 2 2 7 ARG HE H -12.617 -2.236 -22.504 1.00 . B B . -3 ARG HE 1 1
13 16432 2 2 7 ARG HG2 H -14.171 -2.976 -19.737 1.00 . B B . -3 ARG HG2 1 1
13 16433 2 2 7 ARG HG3 H -14.161 -4.367 -20.823 1.00 . B B . -3 ARG HG3 1 1
13 16434 2 2 7 ARG HH11 H -15.270 -4.398 -23.142 1.00 . B B . -3 ARG HH11 1 1
13 16435 2 2 7 ARG HH12 H -14.423 -5.286 -24.365 1.00 . B B . -3 ARG HH12 1 1
13 16436 2 2 7 ARG HH21 H -11.492 -3.397 -24.113 1.00 . B B . -3 ARG HH21 1 1
13 16437 2 2 7 ARG HH22 H -12.273 -4.716 -24.916 1.00 . B B . -3 ARG HH22 1 1
13 16438 2 2 7 ARG N N -15.960 -3.968 -17.776 1.00 . B B . -3 ARG N 1 1
13 16439 2 2 7 ARG NE N -13.413 -2.797 -22.616 1.00 . B B . -3 ARG NE 1 1
13 16440 2 2 7 ARG NH1 N -14.446 -4.551 -23.688 1.00 . B B . -3 ARG NH1 1 1
13 16441 2 2 7 ARG NH2 N -12.294 -3.979 -24.241 1.00 . B B . -3 ARG NH2 1 1
13 16442 2 2 7 ARG O O -14.207 -5.911 -18.667 1.00 . B B . -3 ARG O 1 1
13 16443 2 2 8 PRO C C -13.841 -7.875 -21.094 1.00 . B B . -2 PRO C 1 1
13 16444 2 2 8 PRO CA C -15.030 -8.118 -20.172 1.00 . B B . -2 PRO CA 1 1
13 16445 2 2 8 PRO CB C -16.047 -9.044 -20.843 1.00 . B B . -2 PRO CB 1 1
13 16446 2 2 8 PRO CD C -17.122 -6.928 -20.564 1.00 . B B . -2 PRO CD 1 1
13 16447 2 2 8 PRO CG C -17.040 -8.127 -21.468 1.00 . B B . -2 PRO CG 1 1
13 16448 2 2 8 PRO HA H -14.685 -8.566 -19.252 1.00 . B B . -2 PRO HA 1 1
13 16449 2 2 8 PRO HB2 H -15.549 -9.653 -21.585 1.00 . B B . -2 PRO HB2 1 1
13 16450 2 2 8 PRO HB3 H -16.508 -9.678 -20.100 1.00 . B B . -2 PRO HB3 1 1
13 16451 2 2 8 PRO HD2 H -17.292 -6.031 -21.142 1.00 . B B . -2 PRO HD2 1 1
13 16452 2 2 8 PRO HD3 H -17.904 -7.060 -19.831 1.00 . B B . -2 PRO HD3 1 1
13 16453 2 2 8 PRO HG2 H -16.703 -7.834 -22.450 1.00 . B B . -2 PRO HG2 1 1
13 16454 2 2 8 PRO HG3 H -18.002 -8.615 -21.530 1.00 . B B . -2 PRO HG3 1 1
13 16455 2 2 8 PRO N N -15.799 -6.895 -19.920 1.00 . B B . -2 PRO N 1 1
13 16456 2 2 8 PRO O O -13.986 -7.294 -22.170 1.00 . B B . -2 PRO O 1 1
13 16457 2 2 9 ALA C C -11.563 -8.878 -22.795 1.00 . B B . -1 ALA C 1 1
13 16458 2 2 9 ALA CA C -11.451 -8.156 -21.457 1.00 . B B . -1 ALA CA 1 1
13 16459 2 2 9 ALA CB C -10.243 -8.663 -20.681 1.00 . B B . -1 ALA CB 1 1
13 16460 2 2 9 ALA H H -12.613 -8.778 -19.801 1.00 . B B . -1 ALA H 1 1
13 16461 2 2 9 ALA HA H -11.314 -7.100 -21.639 1.00 . B B . -1 ALA HA 1 1
13 16462 2 2 9 ALA HB1 H -10.323 -8.352 -19.650 1.00 . B B . -1 ALA HB1 1 1
13 16463 2 2 9 ALA HB2 H -10.210 -9.741 -20.731 1.00 . B B . -1 ALA HB2 1 1
13 16464 2 2 9 ALA HB3 H -9.342 -8.253 -21.113 1.00 . B B . -1 ALA HB3 1 1
13 16465 2 2 9 ALA N N -12.665 -8.323 -20.667 1.00 . B B . -1 ALA N 1 1
13 16466 2 2 9 ALA O O -12.278 -9.870 -22.935 1.00 . B B . -1 ALA O 1 1
13 16467 2 2 10 PRO C C -10.141 -10.303 -25.200 1.00 . B B . 0 PRO C 1 1
13 16468 2 2 10 PRO CA C -10.843 -8.950 -25.151 1.00 . B B . 0 PRO CA 1 1
13 16469 2 2 10 PRO CB C -10.077 -7.919 -25.983 1.00 . B B . 0 PRO CB 1 1
13 16470 2 2 10 PRO CD C -9.966 -7.189 -23.710 1.00 . B B . 0 PRO CD 1 1
13 16471 2 2 10 PRO CG C -9.201 -7.217 -25.004 1.00 . B B . 0 PRO CG 1 1
13 16472 2 2 10 PRO HA H -11.847 -9.053 -25.537 1.00 . B B . 0 PRO HA 1 1
13 16473 2 2 10 PRO HB2 H -9.497 -8.425 -26.742 1.00 . B B . 0 PRO HB2 1 1
13 16474 2 2 10 PRO HB3 H -10.774 -7.238 -26.449 1.00 . B B . 0 PRO HB3 1 1
13 16475 2 2 10 PRO HD2 H -9.292 -7.275 -22.871 1.00 . B B . 0 PRO HD2 1 1
13 16476 2 2 10 PRO HD3 H -10.550 -6.283 -23.636 1.00 . B B . 0 PRO HD3 1 1
13 16477 2 2 10 PRO HG2 H -8.277 -7.761 -24.882 1.00 . B B . 0 PRO HG2 1 1
13 16478 2 2 10 PRO HG3 H -9.004 -6.211 -25.345 1.00 . B B . 0 PRO HG3 1 1
13 16479 2 2 10 PRO N N -10.841 -8.370 -23.805 1.00 . B B . 0 PRO N 1 1
13 16480 2 2 10 PRO O O -9.650 -10.796 -24.184 1.00 . B B . 0 PRO O 1 1
13 16481 2 2 11 LYS C C -8.416 -12.133 -27.688 1.00 . B B . 1 LYS C 1 1
13 16482 2 2 11 LYS CA C -9.451 -12.194 -26.569 1.00 . B B . 1 LYS CA 1 1
13 16483 2 2 11 LYS CB C -10.496 -13.266 -26.884 1.00 . B B . 1 LYS CB 1 1
13 16484 2 2 11 LYS CD C -12.309 -13.185 -25.148 1.00 . B B . 1 LYS CD 1 1
13 16485 2 2 11 LYS CE C -12.421 -13.250 -23.632 1.00 . B B . 1 LYS CE 1 1
13 16486 2 2 11 LYS CG C -11.081 -13.927 -25.648 1.00 . B B . 1 LYS CG 1 1
13 16487 2 2 11 LYS H H -10.505 -10.455 -27.159 1.00 . B B . 1 LYS H 1 1
13 16488 2 2 11 LYS HA H -8.952 -12.449 -25.647 1.00 . B B . 1 LYS HA 1 1
13 16489 2 2 11 LYS HB2 H -11.303 -12.813 -27.441 1.00 . B B . 1 LYS HB2 1 1
13 16490 2 2 11 LYS HB3 H -10.036 -14.032 -27.492 1.00 . B B . 1 LYS HB3 1 1
13 16491 2 2 11 LYS HD2 H -12.242 -12.150 -25.449 1.00 . B B . 1 LYS HD2 1 1
13 16492 2 2 11 LYS HD3 H -13.192 -13.632 -25.585 1.00 . B B . 1 LYS HD3 1 1
13 16493 2 2 11 LYS HE2 H -11.556 -12.770 -23.200 1.00 . B B . 1 LYS HE2 1 1
13 16494 2 2 11 LYS HE3 H -13.314 -12.725 -23.328 1.00 . B B . 1 LYS HE3 1 1
13 16495 2 2 11 LYS HG2 H -11.361 -14.941 -25.891 1.00 . B B . 1 LYS HG2 1 1
13 16496 2 2 11 LYS HG3 H -10.334 -13.935 -24.867 1.00 . B B . 1 LYS HG3 1 1
13 16497 2 2 11 LYS HZ1 H -13.414 -14.830 -22.695 1.00 . B B . 1 LYS HZ1 1 1
13 16498 2 2 11 LYS HZ2 H -11.742 -14.825 -22.441 1.00 . B B . 1 LYS HZ2 1 1
13 16499 2 2 11 LYS HZ3 H -12.369 -15.316 -23.933 1.00 . B B . 1 LYS HZ3 1 1
13 16500 2 2 11 LYS N N -10.095 -10.898 -26.386 1.00 . B B . 1 LYS N 1 1
13 16501 2 2 11 LYS NZ N -12.492 -14.654 -23.141 1.00 . B B . 1 LYS NZ 1 1
13 16502 2 2 11 LYS O O -8.493 -11.303 -28.594 1.00 . B B . 1 LYS O 1 1
13 16503 2 2 12 PRO C C -6.858 -13.605 -29.977 1.00 . B B . 2 PRO C 1 1
13 16504 2 2 12 PRO CA C -6.355 -13.104 -28.627 1.00 . B B . 2 PRO CA 1 1
13 16505 2 2 12 PRO CB C -5.366 -14.103 -28.021 1.00 . B B . 2 PRO CB 1 1
13 16506 2 2 12 PRO CD C -7.268 -14.053 -26.574 1.00 . B B . 2 PRO CD 1 1
13 16507 2 2 12 PRO CG C -6.191 -14.951 -27.116 1.00 . B B . 2 PRO CG 1 1
13 16508 2 2 12 PRO HA H -5.870 -12.148 -28.757 1.00 . B B . 2 PRO HA 1 1
13 16509 2 2 12 PRO HB2 H -4.913 -14.688 -28.809 1.00 . B B . 2 PRO HB2 1 1
13 16510 2 2 12 PRO HB3 H -4.601 -13.571 -27.475 1.00 . B B . 2 PRO HB3 1 1
13 16511 2 2 12 PRO HD2 H -8.186 -14.605 -26.435 1.00 . B B . 2 PRO HD2 1 1
13 16512 2 2 12 PRO HD3 H -6.952 -13.602 -25.645 1.00 . B B . 2 PRO HD3 1 1
13 16513 2 2 12 PRO HG2 H -6.627 -15.766 -27.673 1.00 . B B . 2 PRO HG2 1 1
13 16514 2 2 12 PRO HG3 H -5.580 -15.330 -26.310 1.00 . B B . 2 PRO HG3 1 1
13 16515 2 2 12 PRO N N -7.423 -13.034 -27.626 1.00 . B B . 2 PRO N 1 1
13 16516 2 2 12 PRO O O -7.940 -14.181 -30.089 1.00 . B B . 2 PRO O 1 1
13 16517 2 2 13 PRO C C -6.356 -15.320 -32.554 1.00 . B B . 3 PRO C 1 1
13 16518 2 2 13 PRO CA C -6.397 -13.805 -32.389 1.00 . B B . 3 PRO CA 1 1
13 16519 2 2 13 PRO CB C -5.316 -13.144 -33.248 1.00 . B B . 3 PRO CB 1 1
13 16520 2 2 13 PRO CD C -4.750 -12.702 -30.968 1.00 . B B . 3 PRO CD 1 1
13 16521 2 2 13 PRO CG C -4.160 -12.960 -32.327 1.00 . B B . 3 PRO CG 1 1
13 16522 2 2 13 PRO HA H -7.369 -13.438 -32.686 1.00 . B B . 3 PRO HA 1 1
13 16523 2 2 13 PRO HB2 H -5.064 -13.792 -34.076 1.00 . B B . 3 PRO HB2 1 1
13 16524 2 2 13 PRO HB3 H -5.677 -12.197 -33.622 1.00 . B B . 3 PRO HB3 1 1
13 16525 2 2 13 PRO HD2 H -4.126 -13.131 -30.198 1.00 . B B . 3 PRO HD2 1 1
13 16526 2 2 13 PRO HD3 H -4.876 -11.642 -30.807 1.00 . B B . 3 PRO HD3 1 1
13 16527 2 2 13 PRO HG2 H -3.558 -13.856 -32.311 1.00 . B B . 3 PRO HG2 1 1
13 16528 2 2 13 PRO HG3 H -3.568 -12.115 -32.645 1.00 . B B . 3 PRO HG3 1 1
13 16529 2 2 13 PRO N N -6.055 -13.383 -31.028 1.00 . B B . 3 PRO N 1 1
13 16530 2 2 13 PRO O O -5.282 -15.917 -32.626 1.00 . B B . 3 PRO O 1 1
13 16531 2 2 14 SER C C -7.222 -17.809 -34.174 1.00 . B B . 4 SER C 1 1
13 16532 2 2 14 SER CA C -7.630 -17.383 -32.767 1.00 . B B . 4 SER CA 1 1
13 16533 2 2 14 SER CB C -9.056 -17.853 -32.474 1.00 . B B . 4 SER CB 1 1
13 16534 2 2 14 SER H H -8.354 -15.405 -32.552 1.00 . B B . 4 SER H 1 1
13 16535 2 2 14 SER HA H -6.957 -17.838 -32.056 1.00 . B B . 4 SER HA 1 1
13 16536 2 2 14 SER HB2 H -9.758 -17.178 -32.939 1.00 . B B . 4 SER HB2 1 1
13 16537 2 2 14 SER HB3 H -9.194 -18.847 -32.874 1.00 . B B . 4 SER HB3 1 1
13 16538 2 2 14 SER HG H -10.236 -18.065 -30.925 1.00 . B B . 4 SER HG 1 1
13 16539 2 2 14 SER N N -7.532 -15.936 -32.614 1.00 . B B . 4 SER N 1 1
13 16540 2 2 14 SER O O -7.091 -16.979 -35.073 1.00 . B B . 4 SER O 1 1
13 16541 2 2 14 SER OG O -9.307 -17.882 -31.080 1.00 . B B . 4 SER OG 1 1
13 16542 2 2 15 SER C C -5.363 -18.957 -36.164 1.00 . B B . 5 SER C 1 1
13 16543 2 2 15 SER CA C -6.623 -19.648 -35.652 1.00 . B B . 5 SER CA 1 1
13 16544 2 2 15 SER CB C -7.756 -19.483 -36.666 1.00 . B B . 5 SER CB 1 1
13 16545 2 2 15 SER H H -7.140 -19.723 -33.600 1.00 . B B . 5 SER H 1 1
13 16546 2 2 15 SER HA H -6.415 -20.701 -35.525 1.00 . B B . 5 SER HA 1 1
13 16547 2 2 15 SER HB2 H -7.672 -20.248 -37.424 1.00 . B B . 5 SER HB2 1 1
13 16548 2 2 15 SER HB3 H -8.706 -19.581 -36.160 1.00 . B B . 5 SER HB3 1 1
13 16549 2 2 15 SER HG H -8.561 -17.790 -37.235 1.00 . B B . 5 SER HG 1 1
13 16550 2 2 15 SER N N -7.020 -19.111 -34.357 1.00 . B B . 5 SER N 1 1
13 16551 2 2 15 SER O O -5.167 -18.812 -37.370 1.00 . B B . 5 SER O 1 1
13 16552 2 2 15 SER OG O -7.701 -18.213 -37.291 1.00 . B B . 5 SER OG 1 1
13 16553 2 2 16 ALA C C -2.223 -18.854 -36.080 1.00 . B B . 6 ALA C 1 1
13 16554 2 2 16 ALA CA C -3.269 -17.857 -35.593 1.00 . B B . 6 ALA CA 1 1
13 16555 2 2 16 ALA CB C -2.736 -17.070 -34.404 1.00 . B B . 6 ALA CB 1 1
13 16556 2 2 16 ALA H H -4.722 -18.676 -34.291 1.00 . B B . 6 ALA H 1 1
13 16557 2 2 16 ALA HA H -3.484 -17.158 -36.388 1.00 . B B . 6 ALA HA 1 1
13 16558 2 2 16 ALA HB1 H -3.358 -17.259 -33.541 1.00 . B B . 6 ALA HB1 1 1
13 16559 2 2 16 ALA HB2 H -1.723 -17.378 -34.193 1.00 . B B . 6 ALA HB2 1 1
13 16560 2 2 16 ALA HB3 H -2.752 -16.015 -34.635 1.00 . B B . 6 ALA HB3 1 1
13 16561 2 2 16 ALA N N -4.511 -18.531 -35.237 1.00 . B B . 6 ALA N 1 1
13 16562 2 2 16 ALA O O -1.644 -19.598 -35.288 1.00 . B B . 6 ALA O 1 1
14 16563 1 1 1 MET C C 0.892 -2.039 -1.585 1.00 . A A . -4 MET C 1 1
14 16564 1 1 1 MET CA C 0.576 -0.629 -1.095 1.00 . A A . -4 MET CA 1 1
14 16565 1 1 1 MET CB C 1.605 -0.198 -0.048 1.00 . A A . -4 MET CB 1 1
14 16566 1 1 1 MET CE C -0.264 3.223 0.141 1.00 . A A . -4 MET CE 1 1
14 16567 1 1 1 MET CG C 1.741 1.311 0.085 1.00 . A A . -4 MET CG 1 1
14 16568 1 1 1 MET H1 H -0.945 -0.958 0.340 1.00 . A A . -4 MET H1 1 1
14 16569 1 1 1 MET HA H 0.623 0.049 -1.933 1.00 . A A . -4 MET HA 1 1
14 16570 1 1 1 MET HB2 H 1.314 -0.597 0.912 1.00 . A A . -4 MET HB2 1 1
14 16571 1 1 1 MET HB3 H 2.569 -0.601 -0.320 1.00 . A A . -4 MET HB3 1 1
14 16572 1 1 1 MET HE1 H -0.267 2.854 -0.874 1.00 . A A . -4 MET HE1 1 1
14 16573 1 1 1 MET HE2 H -1.281 3.383 0.469 1.00 . A A . -4 MET HE2 1 1
14 16574 1 1 1 MET HE3 H 0.280 4.155 0.185 1.00 . A A . -4 MET HE3 1 1
14 16575 1 1 1 MET HG2 H 2.729 1.539 0.456 1.00 . A A . -4 MET HG2 1 1
14 16576 1 1 1 MET HG3 H 1.613 1.757 -0.891 1.00 . A A . -4 MET HG3 1 1
14 16577 1 1 1 MET N N -0.770 -0.562 -0.539 1.00 . A A . -4 MET N 1 1
14 16578 1 1 1 MET O O 1.785 -2.703 -1.059 1.00 . A A . -4 MET O 1 1
14 16579 1 1 1 MET SD S 0.524 2.021 1.210 1.00 . A A . -4 MET SD 1 1
14 16580 1 1 2 ALA C C 1.062 -3.743 -4.505 1.00 . A A . -3 ALA C 1 1
14 16581 1 1 2 ALA CA C 0.358 -3.819 -3.155 1.00 . A A . -3 ALA CA 1 1
14 16582 1 1 2 ALA CB C -0.973 -4.543 -3.292 1.00 . A A . -3 ALA CB 1 1
14 16583 1 1 2 ALA H H -0.542 -1.913 -2.971 1.00 . A A . -3 ALA H 1 1
14 16584 1 1 2 ALA HA H 0.976 -4.380 -2.469 1.00 . A A . -3 ALA HA 1 1
14 16585 1 1 2 ALA HB1 H -1.384 -4.729 -2.310 1.00 . A A . -3 ALA HB1 1 1
14 16586 1 1 2 ALA HB2 H -1.659 -3.932 -3.859 1.00 . A A . -3 ALA HB2 1 1
14 16587 1 1 2 ALA HB3 H -0.821 -5.483 -3.802 1.00 . A A . -3 ALA HB3 1 1
14 16588 1 1 2 ALA N N 0.154 -2.489 -2.594 1.00 . A A . -3 ALA N 1 1
14 16589 1 1 2 ALA O O 0.534 -4.202 -5.518 1.00 . A A . -3 ALA O 1 1
14 16590 1 1 3 ILE C C 4.180 -4.031 -5.776 1.00 . A A . -2 ILE C 1 1
14 16591 1 1 3 ILE CA C 3.033 -3.027 -5.739 1.00 . A A . -2 ILE CA 1 1
14 16592 1 1 3 ILE CB C 3.606 -1.605 -5.889 1.00 . A A . -2 ILE CB 1 1
14 16593 1 1 3 ILE CD1 C 2.067 -0.111 -4.518 1.00 . A A . -2 ILE CD1 1 1
14 16594 1 1 3 ILE CG1 C 2.474 -0.575 -5.899 1.00 . A A . -2 ILE CG1 1 1
14 16595 1 1 3 ILE CG2 C 4.436 -1.500 -7.159 1.00 . A A . -2 ILE CG2 1 1
14 16596 1 1 3 ILE H H 2.625 -2.816 -3.673 1.00 . A A . -2 ILE H 1 1
14 16597 1 1 3 ILE HA H 2.374 -3.218 -6.573 1.00 . A A . -2 ILE HA 1 1
14 16598 1 1 3 ILE HB H 4.253 -1.410 -5.047 1.00 . A A . -2 ILE HB 1 1
14 16599 1 1 3 ILE HD11 H 1.119 -0.558 -4.253 1.00 . A A . -2 ILE HD11 1 1
14 16600 1 1 3 ILE HD12 H 2.817 -0.411 -3.801 1.00 . A A . -2 ILE HD12 1 1
14 16601 1 1 3 ILE HD13 H 1.972 0.964 -4.512 1.00 . A A . -2 ILE HD13 1 1
14 16602 1 1 3 ILE HG12 H 2.789 0.291 -6.460 1.00 . A A . -2 ILE HG12 1 1
14 16603 1 1 3 ILE HG13 H 1.606 -1.009 -6.373 1.00 . A A . -2 ILE HG13 1 1
14 16604 1 1 3 ILE HG21 H 5.242 -2.219 -7.123 1.00 . A A . -2 ILE HG21 1 1
14 16605 1 1 3 ILE HG22 H 3.811 -1.705 -8.015 1.00 . A A . -2 ILE HG22 1 1
14 16606 1 1 3 ILE HG23 H 4.845 -0.504 -7.241 1.00 . A A . -2 ILE HG23 1 1
14 16607 1 1 3 ILE N N 2.257 -3.162 -4.512 1.00 . A A . -2 ILE N 1 1
14 16608 1 1 3 ILE O O 4.995 -4.094 -4.856 1.00 . A A . -2 ILE O 1 1
14 16609 1 1 4 VAL C C 6.347 -5.346 -7.999 1.00 . A A . -1 VAL C 1 1
14 16610 1 1 4 VAL CA C 5.287 -5.815 -7.009 1.00 . A A . -1 VAL CA 1 1
14 16611 1 1 4 VAL CB C 4.711 -7.160 -7.488 1.00 . A A . -1 VAL CB 1 1
14 16612 1 1 4 VAL CG1 C 3.941 -6.979 -8.788 1.00 . A A . -1 VAL CG1 1 1
14 16613 1 1 4 VAL CG2 C 5.823 -8.185 -7.657 1.00 . A A . -1 VAL CG2 1 1
14 16614 1 1 4 VAL H H 3.560 -4.718 -7.549 1.00 . A A . -1 VAL H 1 1
14 16615 1 1 4 VAL HA H 5.751 -5.969 -6.045 1.00 . A A . -1 VAL HA 1 1
14 16616 1 1 4 VAL HB H 4.026 -7.524 -6.737 1.00 . A A . -1 VAL HB 1 1
14 16617 1 1 4 VAL HG11 H 3.637 -7.945 -9.163 1.00 . A A . -1 VAL HG11 1 1
14 16618 1 1 4 VAL HG12 H 3.067 -6.370 -8.607 1.00 . A A . -1 VAL HG12 1 1
14 16619 1 1 4 VAL HG13 H 4.574 -6.493 -9.516 1.00 . A A . -1 VAL HG13 1 1
14 16620 1 1 4 VAL HG21 H 6.393 -7.957 -8.545 1.00 . A A . -1 VAL HG21 1 1
14 16621 1 1 4 VAL HG22 H 6.472 -8.156 -6.794 1.00 . A A . -1 VAL HG22 1 1
14 16622 1 1 4 VAL HG23 H 5.392 -9.172 -7.750 1.00 . A A . -1 VAL HG23 1 1
14 16623 1 1 4 VAL N N 4.238 -4.815 -6.849 1.00 . A A . -1 VAL N 1 1
14 16624 1 1 4 VAL O O 7.493 -5.791 -7.955 1.00 . A A . -1 VAL O 1 1
14 16625 1 1 5 ASN C C 7.377 -5.023 -10.813 1.00 . A A . 1 ASN C 1 1
14 16626 1 1 5 ASN CA C 6.872 -3.913 -9.896 1.00 . A A . 1 ASN CA 1 1
14 16627 1 1 5 ASN CB C 8.055 -3.218 -9.219 1.00 . A A . 1 ASN CB 1 1
14 16628 1 1 5 ASN CG C 7.617 -2.269 -8.120 1.00 . A A . 1 ASN CG 1 1
14 16629 1 1 5 ASN H H 5.028 -4.127 -8.879 1.00 . A A . 1 ASN H 1 1
14 16630 1 1 5 ASN HA H 6.332 -3.190 -10.489 1.00 . A A . 1 ASN HA 1 1
14 16631 1 1 5 ASN HB2 H 8.703 -3.966 -8.785 1.00 . A A . 1 ASN HB2 1 1
14 16632 1 1 5 ASN HB3 H 8.606 -2.655 -9.957 1.00 . A A . 1 ASN HB3 1 1
14 16633 1 1 5 ASN HD21 H 7.098 -0.906 -9.471 1.00 . A A . 1 ASN HD21 1 1
14 16634 1 1 5 ASN HD22 H 6.850 -0.460 -7.820 1.00 . A A . 1 ASN HD22 1 1
14 16635 1 1 5 ASN N N 5.955 -4.443 -8.893 1.00 . A A . 1 ASN N 1 1
14 16636 1 1 5 ASN ND2 N 7.140 -1.093 -8.510 1.00 . A A . 1 ASN ND2 1 1
14 16637 1 1 5 ASN O O 8.580 -5.266 -10.905 1.00 . A A . 1 ASN O 1 1
14 16638 1 1 5 ASN OD1 O 7.706 -2.591 -6.935 1.00 . A A . 1 ASN OD1 1 1
14 16639 1 1 6 GLN C C 6.514 -6.388 -13.845 1.00 . A A . 2 GLN C 1 1
14 16640 1 1 6 GLN CA C 6.799 -6.777 -12.398 1.00 . A A . 2 GLN CA 1 1
14 16641 1 1 6 GLN CB C 6.025 -8.046 -12.036 1.00 . A A . 2 GLN CB 1 1
14 16642 1 1 6 GLN CD C 7.880 -9.346 -13.154 1.00 . A A . 2 GLN CD 1 1
14 16643 1 1 6 GLN CG C 6.390 -9.247 -12.893 1.00 . A A . 2 GLN CG 1 1
14 16644 1 1 6 GLN H H 5.506 -5.453 -11.372 1.00 . A A . 2 GLN H 1 1
14 16645 1 1 6 GLN HA H 7.856 -6.969 -12.292 1.00 . A A . 2 GLN HA 1 1
14 16646 1 1 6 GLN HB2 H 6.224 -8.293 -11.004 1.00 . A A . 2 GLN HB2 1 1
14 16647 1 1 6 GLN HB3 H 4.969 -7.854 -12.155 1.00 . A A . 2 GLN HB3 1 1
14 16648 1 1 6 GLN HE21 H 7.568 -9.246 -15.115 1.00 . A A . 2 GLN HE21 1 1
14 16649 1 1 6 GLN HE22 H 9.218 -9.386 -14.624 1.00 . A A . 2 GLN HE22 1 1
14 16650 1 1 6 GLN HG2 H 6.070 -10.145 -12.387 1.00 . A A . 2 GLN HG2 1 1
14 16651 1 1 6 GLN HG3 H 5.878 -9.166 -13.840 1.00 . A A . 2 GLN HG3 1 1
14 16652 1 1 6 GLN N N 6.448 -5.693 -11.488 1.00 . A A . 2 GLN N 1 1
14 16653 1 1 6 GLN NE2 N 8.261 -9.325 -14.426 1.00 . A A . 2 GLN NE2 1 1
14 16654 1 1 6 GLN O O 5.407 -5.963 -14.176 1.00 . A A . 2 GLN O 1 1
14 16655 1 1 6 GLN OE1 O 8.681 -9.440 -12.224 1.00 . A A . 2 GLN OE1 1 1
14 16656 1 1 7 ARG C C 6.591 -7.277 -16.853 1.00 . A A . 3 ARG C 1 1
14 16657 1 1 7 ARG CA C 7.376 -6.198 -16.112 1.00 . A A . 3 ARG CA 1 1
14 16658 1 1 7 ARG CB C 8.752 -6.021 -16.758 1.00 . A A . 3 ARG CB 1 1
14 16659 1 1 7 ARG CD C 10.914 -7.132 -17.393 1.00 . A A . 3 ARG CD 1 1
14 16660 1 1 7 ARG CG C 9.434 -7.333 -17.109 1.00 . A A . 3 ARG CG 1 1
14 16661 1 1 7 ARG CZ C 12.379 -6.973 -19.361 1.00 . A A . 3 ARG CZ 1 1
14 16662 1 1 7 ARG H H 8.378 -6.879 -14.377 1.00 . A A . 3 ARG H 1 1
14 16663 1 1 7 ARG HA H 6.835 -5.267 -16.178 1.00 . A A . 3 ARG HA 1 1
14 16664 1 1 7 ARG HB2 H 8.639 -5.445 -17.665 1.00 . A A . 3 ARG HB2 1 1
14 16665 1 1 7 ARG HB3 H 9.389 -5.480 -16.075 1.00 . A A . 3 ARG HB3 1 1
14 16666 1 1 7 ARG HD2 H 11.264 -6.282 -16.827 1.00 . A A . 3 ARG HD2 1 1
14 16667 1 1 7 ARG HD3 H 11.450 -8.016 -17.082 1.00 . A A . 3 ARG HD3 1 1
14 16668 1 1 7 ARG HE H 10.408 -6.668 -19.380 1.00 . A A . 3 ARG HE 1 1
14 16669 1 1 7 ARG HG2 H 9.327 -8.016 -16.280 1.00 . A A . 3 ARG HG2 1 1
14 16670 1 1 7 ARG HG3 H 8.961 -7.750 -17.986 1.00 . A A . 3 ARG HG3 1 1
14 16671 1 1 7 ARG HH11 H 13.319 -7.454 -17.638 1.00 . A A . 3 ARG HH11 1 1
14 16672 1 1 7 ARG HH12 H 14.340 -7.339 -19.033 1.00 . A A . 3 ARG HH12 1 1
14 16673 1 1 7 ARG HH21 H 11.742 -6.514 -21.224 1.00 . A A . 3 ARG HH21 1 1
14 16674 1 1 7 ARG HH22 H 13.442 -6.803 -21.072 1.00 . A A . 3 ARG HH22 1 1
14 16675 1 1 7 ARG N N 7.519 -6.536 -14.701 1.00 . A A . 3 ARG N 1 1
14 16676 1 1 7 ARG NE N 11.173 -6.896 -18.811 1.00 . A A . 3 ARG NE 1 1
14 16677 1 1 7 ARG NH1 N 13.433 -7.280 -18.616 1.00 . A A . 3 ARG NH1 1 1
14 16678 1 1 7 ARG NH2 N 12.534 -6.745 -20.659 1.00 . A A . 3 ARG NH2 1 1
14 16679 1 1 7 ARG O O 6.446 -8.398 -16.365 1.00 . A A . 3 ARG O 1 1
14 16680 1 1 8 ALA C C 5.387 -7.505 -20.319 1.00 . A A . 4 ALA C 1 1
14 16681 1 1 8 ALA CA C 5.317 -7.868 -18.840 1.00 . A A . 4 ALA CA 1 1
14 16682 1 1 8 ALA CB C 3.870 -7.905 -18.371 1.00 . A A . 4 ALA CB 1 1
14 16683 1 1 8 ALA H H 6.236 -6.022 -18.367 1.00 . A A . 4 ALA H 1 1
14 16684 1 1 8 ALA HA H 5.740 -8.853 -18.701 1.00 . A A . 4 ALA HA 1 1
14 16685 1 1 8 ALA HB1 H 3.766 -7.305 -17.479 1.00 . A A . 4 ALA HB1 1 1
14 16686 1 1 8 ALA HB2 H 3.230 -7.512 -19.147 1.00 . A A . 4 ALA HB2 1 1
14 16687 1 1 8 ALA HB3 H 3.588 -8.925 -18.154 1.00 . A A . 4 ALA HB3 1 1
14 16688 1 1 8 ALA N N 6.086 -6.930 -18.032 1.00 . A A . 4 ALA N 1 1
14 16689 1 1 8 ALA O O 5.603 -6.346 -20.675 1.00 . A A . 4 ALA O 1 1
14 16690 1 1 9 VAL C C 3.856 -8.414 -23.235 1.00 . A A . 5 VAL C 1 1
14 16691 1 1 9 VAL CA C 5.245 -8.288 -22.620 1.00 . A A . 5 VAL CA 1 1
14 16692 1 1 9 VAL CB C 6.192 -9.288 -23.309 1.00 . A A . 5 VAL CB 1 1
14 16693 1 1 9 VAL CG1 C 5.627 -10.698 -23.233 1.00 . A A . 5 VAL CG1 1 1
14 16694 1 1 9 VAL CG2 C 6.437 -8.879 -24.754 1.00 . A A . 5 VAL CG2 1 1
14 16695 1 1 9 VAL H H 5.034 -9.404 -20.834 1.00 . A A . 5 VAL H 1 1
14 16696 1 1 9 VAL HA H 5.618 -7.289 -22.798 1.00 . A A . 5 VAL HA 1 1
14 16697 1 1 9 VAL HB H 7.138 -9.274 -22.788 1.00 . A A . 5 VAL HB 1 1
14 16698 1 1 9 VAL HG11 H 5.235 -10.980 -24.199 1.00 . A A . 5 VAL HG11 1 1
14 16699 1 1 9 VAL HG12 H 6.410 -11.385 -22.946 1.00 . A A . 5 VAL HG12 1 1
14 16700 1 1 9 VAL HG13 H 4.834 -10.728 -22.501 1.00 . A A . 5 VAL HG13 1 1
14 16701 1 1 9 VAL HG21 H 6.763 -7.851 -24.787 1.00 . A A . 5 VAL HG21 1 1
14 16702 1 1 9 VAL HG22 H 7.199 -9.513 -25.182 1.00 . A A . 5 VAL HG22 1 1
14 16703 1 1 9 VAL HG23 H 5.522 -8.986 -25.319 1.00 . A A . 5 VAL HG23 1 1
14 16704 1 1 9 VAL N N 5.203 -8.502 -21.178 1.00 . A A . 5 VAL N 1 1
14 16705 1 1 9 VAL O O 3.069 -9.277 -22.846 1.00 . A A . 5 VAL O 1 1
14 16706 1 1 10 ALA C C 2.197 -8.683 -25.902 1.00 . A A . 6 ALA C 1 1
14 16707 1 1 10 ALA CA C 2.266 -7.563 -24.869 1.00 . A A . 6 ALA CA 1 1
14 16708 1 1 10 ALA CB C 1.997 -6.218 -25.528 1.00 . A A . 6 ALA CB 1 1
14 16709 1 1 10 ALA H H 4.228 -6.882 -24.464 1.00 . A A . 6 ALA H 1 1
14 16710 1 1 10 ALA HA H 1.504 -7.729 -24.121 1.00 . A A . 6 ALA HA 1 1
14 16711 1 1 10 ALA HB1 H 2.868 -5.912 -26.088 1.00 . A A . 6 ALA HB1 1 1
14 16712 1 1 10 ALA HB2 H 1.152 -6.306 -26.194 1.00 . A A . 6 ALA HB2 1 1
14 16713 1 1 10 ALA HB3 H 1.781 -5.482 -24.767 1.00 . A A . 6 ALA HB3 1 1
14 16714 1 1 10 ALA N N 3.560 -7.547 -24.198 1.00 . A A . 6 ALA N 1 1
14 16715 1 1 10 ALA O O 3.014 -8.744 -26.821 1.00 . A A . 6 ALA O 1 1
14 16716 1 1 11 LEU C C 0.174 -10.285 -27.850 1.00 . A A . 7 LEU C 1 1
14 16717 1 1 11 LEU CA C 1.043 -10.686 -26.662 1.00 . A A . 7 LEU CA 1 1
14 16718 1 1 11 LEU CB C 0.414 -11.876 -25.934 1.00 . A A . 7 LEU CB 1 1
14 16719 1 1 11 LEU CD1 C 0.206 -13.329 -23.903 1.00 . A A . 7 LEU CD1 1 1
14 16720 1 1 11 LEU CD2 C 2.457 -12.516 -24.630 1.00 . A A . 7 LEU CD2 1 1
14 16721 1 1 11 LEU CG C 0.974 -12.185 -24.545 1.00 . A A . 7 LEU CG 1 1
14 16722 1 1 11 LEU H H 0.598 -9.465 -24.992 1.00 . A A . 7 LEU H 1 1
14 16723 1 1 11 LEU HA H 2.018 -10.972 -27.026 1.00 . A A . 7 LEU HA 1 1
14 16724 1 1 11 LEU HB2 H -0.641 -11.678 -25.828 1.00 . A A . 7 LEU HB2 1 1
14 16725 1 1 11 LEU HB3 H 0.554 -12.752 -26.551 1.00 . A A . 7 LEU HB3 1 1
14 16726 1 1 11 LEU HD11 H 0.241 -14.194 -24.549 1.00 . A A . 7 LEU HD11 1 1
14 16727 1 1 11 LEU HD12 H -0.822 -13.034 -23.752 1.00 . A A . 7 LEU HD12 1 1
14 16728 1 1 11 LEU HD13 H 0.653 -13.573 -22.950 1.00 . A A . 7 LEU HD13 1 1
14 16729 1 1 11 LEU HD21 H 2.764 -12.531 -25.665 1.00 . A A . 7 LEU HD21 1 1
14 16730 1 1 11 LEU HD22 H 2.635 -13.485 -24.187 1.00 . A A . 7 LEU HD22 1 1
14 16731 1 1 11 LEU HD23 H 3.024 -11.767 -24.096 1.00 . A A . 7 LEU HD23 1 1
14 16732 1 1 11 LEU HG H 0.860 -11.313 -23.916 1.00 . A A . 7 LEU HG 1 1
14 16733 1 1 11 LEU N N 1.218 -9.567 -25.744 1.00 . A A . 7 LEU N 1 1
14 16734 1 1 11 LEU O O 0.385 -10.747 -28.971 1.00 . A A . 7 LEU O 1 1
14 16735 1 1 12 TYR C C -2.090 -7.498 -28.424 1.00 . A A . 8 TYR C 1 1
14 16736 1 1 12 TYR CA C -1.705 -8.958 -28.644 1.00 . A A . 8 TYR CA 1 1
14 16737 1 1 12 TYR CB C -2.962 -9.828 -28.686 1.00 . A A . 8 TYR CB 1 1
14 16738 1 1 12 TYR CD1 C -2.160 -12.111 -29.406 1.00 . A A . 8 TYR CD1 1 1
14 16739 1 1 12 TYR CD2 C -2.977 -11.856 -27.181 1.00 . A A . 8 TYR CD2 1 1
14 16740 1 1 12 TYR CE1 C -1.914 -13.450 -29.167 1.00 . A A . 8 TYR CE1 1 1
14 16741 1 1 12 TYR CE2 C -2.733 -13.193 -26.933 1.00 . A A . 8 TYR CE2 1 1
14 16742 1 1 12 TYR CG C -2.694 -11.292 -28.419 1.00 . A A . 8 TYR CG 1 1
14 16743 1 1 12 TYR CZ C -2.202 -13.986 -27.929 1.00 . A A . 8 TYR CZ 1 1
14 16744 1 1 12 TYR H H -0.922 -9.089 -26.682 1.00 . A A . 8 TYR H 1 1
14 16745 1 1 12 TYR HA H -1.188 -9.044 -29.588 1.00 . A A . 8 TYR HA 1 1
14 16746 1 1 12 TYR HB2 H -3.659 -9.478 -27.940 1.00 . A A . 8 TYR HB2 1 1
14 16747 1 1 12 TYR HB3 H -3.416 -9.746 -29.663 1.00 . A A . 8 TYR HB3 1 1
14 16748 1 1 12 TYR HD1 H -1.935 -11.689 -30.374 1.00 . A A . 8 TYR HD1 1 1
14 16749 1 1 12 TYR HD2 H -3.393 -11.232 -26.404 1.00 . A A . 8 TYR HD2 1 1
14 16750 1 1 12 TYR HE1 H -1.497 -14.071 -29.946 1.00 . A A . 8 TYR HE1 1 1
14 16751 1 1 12 TYR HE2 H -2.959 -13.613 -25.964 1.00 . A A . 8 TYR HE2 1 1
14 16752 1 1 12 TYR HH H -1.377 -15.666 -28.366 1.00 . A A . 8 TYR HH 1 1
14 16753 1 1 12 TYR N N -0.803 -9.421 -27.596 1.00 . A A . 8 TYR N 1 1
14 16754 1 1 12 TYR O O -2.151 -7.024 -27.290 1.00 . A A . 8 TYR O 1 1
14 16755 1 1 12 TYR OH O -1.959 -15.318 -27.686 1.00 . A A . 8 TYR OH 1 1
14 16756 1 1 13 ASP C C -4.139 -5.232 -28.876 1.00 . A A . 9 ASP C 1 1
14 16757 1 1 13 ASP CA C -2.732 -5.385 -29.447 1.00 . A A . 9 ASP CA 1 1
14 16758 1 1 13 ASP CB C -2.659 -4.744 -30.834 1.00 . A A . 9 ASP CB 1 1
14 16759 1 1 13 ASP CG C -1.555 -5.336 -31.688 1.00 . A A . 9 ASP CG 1 1
14 16760 1 1 13 ASP H H -2.285 -7.225 -30.395 1.00 . A A . 9 ASP H 1 1
14 16761 1 1 13 ASP HA H -2.035 -4.885 -28.793 1.00 . A A . 9 ASP HA 1 1
14 16762 1 1 13 ASP HB2 H -3.601 -4.893 -31.343 1.00 . A A . 9 ASP HB2 1 1
14 16763 1 1 13 ASP HB3 H -2.477 -3.685 -30.725 1.00 . A A . 9 ASP HB3 1 1
14 16764 1 1 13 ASP N N -2.351 -6.791 -29.518 1.00 . A A . 9 ASP N 1 1
14 16765 1 1 13 ASP O O -5.047 -5.986 -29.225 1.00 . A A . 9 ASP O 1 1
14 16766 1 1 13 ASP OD1 O -1.761 -6.433 -32.249 1.00 . A A . 9 ASP OD1 1 1
14 16767 1 1 13 ASP OD2 O -0.485 -4.702 -31.796 1.00 . A A . 9 ASP OD2 1 1
14 16768 1 1 14 PHE C C -5.851 -2.504 -27.214 1.00 . A A . 10 PHE C 1 1
14 16769 1 1 14 PHE CA C -5.605 -4.001 -27.374 1.00 . A A . 10 PHE CA 1 1
14 16770 1 1 14 PHE CB C -5.682 -4.690 -26.010 1.00 . A A . 10 PHE CB 1 1
14 16771 1 1 14 PHE CD1 C -8.084 -4.367 -25.360 1.00 . A A . 10 PHE CD1 1 1
14 16772 1 1 14 PHE CD2 C -6.400 -3.347 -24.016 1.00 . A A . 10 PHE CD2 1 1
14 16773 1 1 14 PHE CE1 C -9.063 -3.846 -24.535 1.00 . A A . 10 PHE CE1 1 1
14 16774 1 1 14 PHE CE2 C -7.374 -2.823 -23.186 1.00 . A A . 10 PHE CE2 1 1
14 16775 1 1 14 PHE CG C -6.743 -4.123 -25.111 1.00 . A A . 10 PHE CG 1 1
14 16776 1 1 14 PHE CZ C -8.707 -3.074 -23.446 1.00 . A A . 10 PHE CZ 1 1
14 16777 1 1 14 PHE H H -3.547 -3.684 -27.757 1.00 . A A . 10 PHE H 1 1
14 16778 1 1 14 PHE HA H -6.367 -4.412 -28.019 1.00 . A A . 10 PHE HA 1 1
14 16779 1 1 14 PHE HB2 H -5.897 -5.738 -26.155 1.00 . A A . 10 PHE HB2 1 1
14 16780 1 1 14 PHE HB3 H -4.731 -4.588 -25.509 1.00 . A A . 10 PHE HB3 1 1
14 16781 1 1 14 PHE HD1 H -8.364 -4.971 -26.211 1.00 . A A . 10 PHE HD1 1 1
14 16782 1 1 14 PHE HD2 H -5.357 -3.150 -23.811 1.00 . A A . 10 PHE HD2 1 1
14 16783 1 1 14 PHE HE1 H -10.104 -4.044 -24.740 1.00 . A A . 10 PHE HE1 1 1
14 16784 1 1 14 PHE HE2 H -7.092 -2.220 -22.336 1.00 . A A . 10 PHE HE2 1 1
14 16785 1 1 14 PHE HZ H -9.470 -2.665 -22.800 1.00 . A A . 10 PHE HZ 1 1
14 16786 1 1 14 PHE N N -4.310 -4.252 -27.995 1.00 . A A . 10 PHE N 1 1
14 16787 1 1 14 PHE O O -4.921 -1.734 -26.974 1.00 . A A . 10 PHE O 1 1
14 16788 1 1 15 GLU C C -8.468 -0.492 -26.080 1.00 . A A . 11 GLU C 1 1
14 16789 1 1 15 GLU CA C -7.478 -0.693 -27.223 1.00 . A A . 11 GLU CA 1 1
14 16790 1 1 15 GLU CB C -8.081 -0.180 -28.532 1.00 . A A . 11 GLU CB 1 1
14 16791 1 1 15 GLU CD C -9.391 1.654 -29.674 1.00 . A A . 11 GLU CD 1 1
14 16792 1 1 15 GLU CG C -8.601 1.245 -28.445 1.00 . A A . 11 GLU CG 1 1
14 16793 1 1 15 GLU H H -7.807 -2.760 -27.542 1.00 . A A . 11 GLU H 1 1
14 16794 1 1 15 GLU HA H -6.580 -0.134 -27.008 1.00 . A A . 11 GLU HA 1 1
14 16795 1 1 15 GLU HB2 H -7.326 -0.220 -29.303 1.00 . A A . 11 GLU HB2 1 1
14 16796 1 1 15 GLU HB3 H -8.903 -0.824 -28.812 1.00 . A A . 11 GLU HB3 1 1
14 16797 1 1 15 GLU HG2 H -9.242 1.329 -27.580 1.00 . A A . 11 GLU HG2 1 1
14 16798 1 1 15 GLU HG3 H -7.761 1.915 -28.336 1.00 . A A . 11 GLU HG3 1 1
14 16799 1 1 15 GLU N N -7.110 -2.099 -27.351 1.00 . A A . 11 GLU N 1 1
14 16800 1 1 15 GLU O O -9.411 -1.263 -25.898 1.00 . A A . 11 GLU O 1 1
14 16801 1 1 15 GLU OE1 O -10.593 1.323 -29.744 1.00 . A A . 11 GLU OE1 1 1
14 16802 1 1 15 GLU OE2 O -8.806 2.304 -30.565 1.00 . A A . 11 GLU OE2 1 1
14 16803 1 1 16 PRO C C -10.491 1.383 -24.587 1.00 . A A . 12 PRO C 1 1
14 16804 1 1 16 PRO CA C -9.113 0.898 -24.150 1.00 . A A . 12 PRO CA 1 1
14 16805 1 1 16 PRO CB C -8.351 2.021 -23.441 1.00 . A A . 12 PRO CB 1 1
14 16806 1 1 16 PRO CD C -7.146 1.531 -25.447 1.00 . A A . 12 PRO CD 1 1
14 16807 1 1 16 PRO CG C -7.517 2.644 -24.506 1.00 . A A . 12 PRO CG 1 1
14 16808 1 1 16 PRO HA H -9.223 0.057 -23.481 1.00 . A A . 12 PRO HA 1 1
14 16809 1 1 16 PRO HB2 H -9.054 2.728 -23.023 1.00 . A A . 12 PRO HB2 1 1
14 16810 1 1 16 PRO HB3 H -7.740 1.605 -22.654 1.00 . A A . 12 PRO HB3 1 1
14 16811 1 1 16 PRO HD2 H -7.095 1.896 -26.462 1.00 . A A . 12 PRO HD2 1 1
14 16812 1 1 16 PRO HD3 H -6.206 1.088 -25.155 1.00 . A A . 12 PRO HD3 1 1
14 16813 1 1 16 PRO HG2 H -8.088 3.399 -25.025 1.00 . A A . 12 PRO HG2 1 1
14 16814 1 1 16 PRO HG3 H -6.628 3.077 -24.070 1.00 . A A . 12 PRO HG3 1 1
14 16815 1 1 16 PRO N N -8.250 0.570 -25.289 1.00 . A A . 12 PRO N 1 1
14 16816 1 1 16 PRO O O -10.642 1.966 -25.660 1.00 . A A . 12 PRO O 1 1
14 16817 1 1 17 GLU C C -13.292 2.700 -23.144 1.00 . A A . 13 GLU C 1 1
14 16818 1 1 17 GLU CA C -12.858 1.550 -24.049 1.00 . A A . 13 GLU CA 1 1
14 16819 1 1 17 GLU CB C -13.818 0.370 -23.888 1.00 . A A . 13 GLU CB 1 1
14 16820 1 1 17 GLU CD C -15.564 1.351 -25.427 1.00 . A A . 13 GLU CD 1 1
14 16821 1 1 17 GLU CG C -15.280 0.745 -24.067 1.00 . A A . 13 GLU CG 1 1
14 16822 1 1 17 GLU H H -11.309 0.669 -22.907 1.00 . A A . 13 GLU H 1 1
14 16823 1 1 17 GLU HA H -12.885 1.886 -25.075 1.00 . A A . 13 GLU HA 1 1
14 16824 1 1 17 GLU HB2 H -13.569 -0.384 -24.620 1.00 . A A . 13 GLU HB2 1 1
14 16825 1 1 17 GLU HB3 H -13.694 -0.047 -22.899 1.00 . A A . 13 GLU HB3 1 1
14 16826 1 1 17 GLU HG2 H -15.883 -0.144 -23.953 1.00 . A A . 13 GLU HG2 1 1
14 16827 1 1 17 GLU HG3 H -15.550 1.462 -23.306 1.00 . A A . 13 GLU HG3 1 1
14 16828 1 1 17 GLU N N -11.492 1.138 -23.748 1.00 . A A . 13 GLU N 1 1
14 16829 1 1 17 GLU O O -14.281 3.379 -23.416 1.00 . A A . 13 GLU O 1 1
14 16830 1 1 17 GLU OE1 O -15.261 0.693 -26.444 1.00 . A A . 13 GLU OE1 1 1
14 16831 1 1 17 GLU OE2 O -16.089 2.483 -25.475 1.00 . A A . 13 GLU OE2 1 1
14 16832 1 1 18 ASN C C -11.745 5.027 -21.104 1.00 . A A . 14 ASN C 1 1
14 16833 1 1 18 ASN CA C -12.851 3.977 -21.119 1.00 . A A . 14 ASN CA 1 1
14 16834 1 1 18 ASN CB C -13.042 3.401 -19.714 1.00 . A A . 14 ASN CB 1 1
14 16835 1 1 18 ASN CG C -14.285 2.540 -19.606 1.00 . A A . 14 ASN CG 1 1
14 16836 1 1 18 ASN H H -11.767 2.336 -21.902 1.00 . A A . 14 ASN H 1 1
14 16837 1 1 18 ASN HA H -13.772 4.445 -21.434 1.00 . A A . 14 ASN HA 1 1
14 16838 1 1 18 ASN HB2 H -12.184 2.794 -19.462 1.00 . A A . 14 ASN HB2 1 1
14 16839 1 1 18 ASN HB3 H -13.124 4.212 -19.007 1.00 . A A . 14 ASN HB3 1 1
14 16840 1 1 18 ASN HD21 H -13.351 1.033 -20.508 1.00 . A A . 14 ASN HD21 1 1
14 16841 1 1 18 ASN HD22 H -14.989 0.734 -20.048 1.00 . A A . 14 ASN HD22 1 1
14 16842 1 1 18 ASN N N -12.544 2.911 -22.066 1.00 . A A . 14 ASN N 1 1
14 16843 1 1 18 ASN ND2 N -14.200 1.312 -20.104 1.00 . A A . 14 ASN ND2 1 1
14 16844 1 1 18 ASN O O -10.722 4.876 -21.774 1.00 . A A . 14 ASN O 1 1
14 16845 1 1 18 ASN OD1 O -15.311 2.974 -19.081 1.00 . A A . 14 ASN OD1 1 1
14 16846 1 1 19 ASP C C -10.026 6.924 -19.063 1.00 . A A . 15 ASP C 1 1
14 16847 1 1 19 ASP CA C -10.976 7.165 -20.233 1.00 . A A . 15 ASP CA 1 1
14 16848 1 1 19 ASP CB C -11.681 8.512 -20.064 1.00 . A A . 15 ASP CB 1 1
14 16849 1 1 19 ASP CG C -12.637 8.521 -18.888 1.00 . A A . 15 ASP CG 1 1
14 16850 1 1 19 ASP H H -12.791 6.153 -19.826 1.00 . A A . 15 ASP H 1 1
14 16851 1 1 19 ASP HA H -10.403 7.181 -21.148 1.00 . A A . 15 ASP HA 1 1
14 16852 1 1 19 ASP HB2 H -10.939 9.282 -19.907 1.00 . A A . 15 ASP HB2 1 1
14 16853 1 1 19 ASP HB3 H -12.239 8.733 -20.962 1.00 . A A . 15 ASP HB3 1 1
14 16854 1 1 19 ASP N N -11.956 6.090 -20.336 1.00 . A A . 15 ASP N 1 1
14 16855 1 1 19 ASP O O -9.391 7.852 -18.566 1.00 . A A . 15 ASP O 1 1
14 16856 1 1 19 ASP OD1 O -13.748 7.966 -19.023 1.00 . A A . 15 ASP OD1 1 1
14 16857 1 1 19 ASP OD2 O -12.276 9.085 -17.834 1.00 . A A . 15 ASP OD2 1 1
14 16858 1 1 20 ASN C C -8.303 4.021 -17.821 1.00 . A A . 16 ASN C 1 1
14 16859 1 1 20 ASN CA C -9.066 5.308 -17.517 1.00 . A A . 16 ASN CA 1 1
14 16860 1 1 20 ASN CB C -9.884 5.138 -16.236 1.00 . A A . 16 ASN CB 1 1
14 16861 1 1 20 ASN CG C -11.249 4.530 -16.497 1.00 . A A . 16 ASN CG 1 1
14 16862 1 1 20 ASN H H -10.468 4.974 -19.067 1.00 . A A . 16 ASN H 1 1
14 16863 1 1 20 ASN HA H -8.356 6.109 -17.377 1.00 . A A . 16 ASN HA 1 1
14 16864 1 1 20 ASN HB2 H -9.348 4.492 -15.556 1.00 . A A . 16 ASN HB2 1 1
14 16865 1 1 20 ASN HB3 H -10.023 6.104 -15.774 1.00 . A A . 16 ASN HB3 1 1
14 16866 1 1 20 ASN HD21 H -10.651 2.797 -15.728 1.00 . A A . 16 ASN HD21 1 1
14 16867 1 1 20 ASN HD22 H -12.282 2.844 -16.295 1.00 . A A . 16 ASN HD22 1 1
14 16868 1 1 20 ASN N N -9.936 5.671 -18.629 1.00 . A A . 16 ASN N 1 1
14 16869 1 1 20 ASN ND2 N -11.410 3.263 -16.137 1.00 . A A . 16 ASN ND2 1 1
14 16870 1 1 20 ASN O O -7.645 3.458 -16.947 1.00 . A A . 16 ASN O 1 1
14 16871 1 1 20 ASN OD1 O -12.147 5.193 -17.017 1.00 . A A . 16 ASN OD1 1 1
14 16872 1 1 21 GLU C C -6.503 2.668 -20.349 1.00 . A A . 17 GLU C 1 1
14 16873 1 1 21 GLU CA C -7.717 2.344 -19.483 1.00 . A A . 17 GLU CA 1 1
14 16874 1 1 21 GLU CB C -8.678 1.435 -20.252 1.00 . A A . 17 GLU CB 1 1
14 16875 1 1 21 GLU CD C -10.064 -0.649 -19.912 1.00 . A A . 17 GLU CD 1 1
14 16876 1 1 21 GLU CG C -9.673 0.709 -19.363 1.00 . A A . 17 GLU CG 1 1
14 16877 1 1 21 GLU H H -8.938 4.057 -19.717 1.00 . A A . 17 GLU H 1 1
14 16878 1 1 21 GLU HA H -7.383 1.829 -18.595 1.00 . A A . 17 GLU HA 1 1
14 16879 1 1 21 GLU HB2 H -9.230 2.033 -20.962 1.00 . A A . 17 GLU HB2 1 1
14 16880 1 1 21 GLU HB3 H -8.102 0.696 -20.790 1.00 . A A . 17 GLU HB3 1 1
14 16881 1 1 21 GLU HG2 H -9.231 0.571 -18.387 1.00 . A A . 17 GLU HG2 1 1
14 16882 1 1 21 GLU HG3 H -10.563 1.314 -19.271 1.00 . A A . 17 GLU HG3 1 1
14 16883 1 1 21 GLU N N -8.398 3.563 -19.065 1.00 . A A . 17 GLU N 1 1
14 16884 1 1 21 GLU O O -6.423 3.739 -20.951 1.00 . A A . 17 GLU O 1 1
14 16885 1 1 21 GLU OE1 O -10.399 -0.729 -21.112 1.00 . A A . 17 GLU OE1 1 1
14 16886 1 1 21 GLU OE2 O -10.036 -1.632 -19.142 1.00 . A A . 17 GLU OE2 1 1
14 16887 1 1 22 LEU C C -4.379 1.052 -22.452 1.00 . A A . 18 LEU C 1 1
14 16888 1 1 22 LEU CA C -4.348 1.920 -21.198 1.00 . A A . 18 LEU CA 1 1
14 16889 1 1 22 LEU CB C -3.112 1.583 -20.361 1.00 . A A . 18 LEU CB 1 1
14 16890 1 1 22 LEU CD1 C -1.576 3.185 -21.528 1.00 . A A . 18 LEU CD1 1 1
14 16891 1 1 22 LEU CD2 C -0.627 1.337 -20.135 1.00 . A A . 18 LEU CD2 1 1
14 16892 1 1 22 LEU CG C -1.762 1.749 -21.061 1.00 . A A . 18 LEU CG 1 1
14 16893 1 1 22 LEU H H -5.678 0.901 -19.905 1.00 . A A . 18 LEU H 1 1
14 16894 1 1 22 LEU HA H -4.301 2.957 -21.494 1.00 . A A . 18 LEU HA 1 1
14 16895 1 1 22 LEU HB2 H -3.115 2.225 -19.494 1.00 . A A . 18 LEU HB2 1 1
14 16896 1 1 22 LEU HB3 H -3.198 0.553 -20.046 1.00 . A A . 18 LEU HB3 1 1
14 16897 1 1 22 LEU HD11 H -1.444 3.200 -22.599 1.00 . A A . 18 LEU HD11 1 1
14 16898 1 1 22 LEU HD12 H -0.705 3.608 -21.051 1.00 . A A . 18 LEU HD12 1 1
14 16899 1 1 22 LEU HD13 H -2.448 3.765 -21.264 1.00 . A A . 18 LEU HD13 1 1
14 16900 1 1 22 LEU HD21 H -1.020 0.728 -19.334 1.00 . A A . 18 LEU HD21 1 1
14 16901 1 1 22 LEU HD22 H -0.161 2.219 -19.723 1.00 . A A . 18 LEU HD22 1 1
14 16902 1 1 22 LEU HD23 H 0.104 0.770 -20.693 1.00 . A A . 18 LEU HD23 1 1
14 16903 1 1 22 LEU HG H -1.734 1.109 -21.932 1.00 . A A . 18 LEU HG 1 1
14 16904 1 1 22 LEU N N -5.559 1.735 -20.406 1.00 . A A . 18 LEU N 1 1
14 16905 1 1 22 LEU O O -5.074 0.037 -22.499 1.00 . A A . 18 LEU O 1 1
14 16906 1 1 23 ARG C C -2.407 -0.285 -24.704 1.00 . A A . 19 ARG C 1 1
14 16907 1 1 23 ARG CA C -3.559 0.715 -24.718 1.00 . A A . 19 ARG CA 1 1
14 16908 1 1 23 ARG CB C -3.398 1.677 -25.897 1.00 . A A . 19 ARG CB 1 1
14 16909 1 1 23 ARG CD C -3.400 4.162 -25.518 1.00 . A A . 19 ARG CD 1 1
14 16910 1 1 23 ARG CG C -4.251 2.930 -25.782 1.00 . A A . 19 ARG CG 1 1
14 16911 1 1 23 ARG CZ C -4.990 5.998 -25.897 1.00 . A A . 19 ARG CZ 1 1
14 16912 1 1 23 ARG H H -3.087 2.274 -23.366 1.00 . A A . 19 ARG H 1 1
14 16913 1 1 23 ARG HA H -4.487 0.176 -24.830 1.00 . A A . 19 ARG HA 1 1
14 16914 1 1 23 ARG HB2 H -2.363 1.979 -25.962 1.00 . A A . 19 ARG HB2 1 1
14 16915 1 1 23 ARG HB3 H -3.673 1.163 -26.806 1.00 . A A . 19 ARG HB3 1 1
14 16916 1 1 23 ARG HD2 H -2.680 3.928 -24.748 1.00 . A A . 19 ARG HD2 1 1
14 16917 1 1 23 ARG HD3 H -2.881 4.425 -26.427 1.00 . A A . 19 ARG HD3 1 1
14 16918 1 1 23 ARG HE H -4.155 5.557 -24.140 1.00 . A A . 19 ARG HE 1 1
14 16919 1 1 23 ARG HG2 H -4.793 3.072 -26.705 1.00 . A A . 19 ARG HG2 1 1
14 16920 1 1 23 ARG HG3 H -4.950 2.804 -24.968 1.00 . A A . 19 ARG HG3 1 1
14 16921 1 1 23 ARG HH11 H -4.550 4.903 -27.536 1.00 . A A . 19 ARG HH11 1 1
14 16922 1 1 23 ARG HH12 H -5.670 6.200 -27.789 1.00 . A A . 19 ARG HH12 1 1
14 16923 1 1 23 ARG HH21 H -5.629 7.269 -24.460 1.00 . A A . 19 ARG HH21 1 1
14 16924 1 1 23 ARG HH22 H -6.282 7.546 -26.039 1.00 . A A . 19 ARG HH22 1 1
14 16925 1 1 23 ARG N N -3.619 1.457 -23.465 1.00 . A A . 19 ARG N 1 1
14 16926 1 1 23 ARG NE N -4.204 5.301 -25.084 1.00 . A A . 19 ARG NE 1 1
14 16927 1 1 23 ARG NH1 N -5.076 5.674 -27.179 1.00 . A A . 19 ARG NH1 1 1
14 16928 1 1 23 ARG NH2 N -5.691 7.022 -25.427 1.00 . A A . 19 ARG NH2 1 1
14 16929 1 1 23 ARG O O -1.474 -0.162 -23.909 1.00 . A A . 19 ARG O 1 1
14 16930 1 1 24 LEU C C -1.189 -2.692 -27.127 1.00 . A A . 20 LEU C 1 1
14 16931 1 1 24 LEU CA C -1.442 -2.297 -25.676 1.00 . A A . 20 LEU CA 1 1
14 16932 1 1 24 LEU CB C -1.843 -3.530 -24.863 1.00 . A A . 20 LEU CB 1 1
14 16933 1 1 24 LEU CD1 C -0.141 -3.016 -23.096 1.00 . A A . 20 LEU CD1 1 1
14 16934 1 1 24 LEU CD2 C -1.345 -5.208 -23.068 1.00 . A A . 20 LEU CD2 1 1
14 16935 1 1 24 LEU CG C -0.764 -4.111 -23.948 1.00 . A A . 20 LEU CG 1 1
14 16936 1 1 24 LEU H H -3.246 -1.320 -26.194 1.00 . A A . 20 LEU H 1 1
14 16937 1 1 24 LEU HA H -0.533 -1.885 -25.264 1.00 . A A . 20 LEU HA 1 1
14 16938 1 1 24 LEU HB2 H -2.688 -3.260 -24.248 1.00 . A A . 20 LEU HB2 1 1
14 16939 1 1 24 LEU HB3 H -2.139 -4.302 -25.559 1.00 . A A . 20 LEU HB3 1 1
14 16940 1 1 24 LEU HD11 H 0.046 -3.395 -22.103 1.00 . A A . 20 LEU HD11 1 1
14 16941 1 1 24 LEU HD12 H -0.816 -2.175 -23.040 1.00 . A A . 20 LEU HD12 1 1
14 16942 1 1 24 LEU HD13 H 0.791 -2.699 -23.542 1.00 . A A . 20 LEU HD13 1 1
14 16943 1 1 24 LEU HD21 H -2.407 -5.049 -22.949 1.00 . A A . 20 LEU HD21 1 1
14 16944 1 1 24 LEU HD22 H -0.866 -5.184 -22.101 1.00 . A A . 20 LEU HD22 1 1
14 16945 1 1 24 LEU HD23 H -1.173 -6.169 -23.531 1.00 . A A . 20 LEU HD23 1 1
14 16946 1 1 24 LEU HG H 0.018 -4.546 -24.555 1.00 . A A . 20 LEU HG 1 1
14 16947 1 1 24 LEU N N -2.479 -1.275 -25.587 1.00 . A A . 20 LEU N 1 1
14 16948 1 1 24 LEU O O -2.095 -2.650 -27.959 1.00 . A A . 20 LEU O 1 1
14 16949 1 1 25 ALA C C 1.362 -4.680 -28.747 1.00 . A A . 21 ALA C 1 1
14 16950 1 1 25 ALA CA C 0.420 -3.481 -28.774 1.00 . A A . 21 ALA CA 1 1
14 16951 1 1 25 ALA CB C 1.062 -2.319 -29.516 1.00 . A A . 21 ALA CB 1 1
14 16952 1 1 25 ALA H H 0.727 -3.087 -26.718 1.00 . A A . 21 ALA H 1 1
14 16953 1 1 25 ALA HA H -0.483 -3.758 -29.299 1.00 . A A . 21 ALA HA 1 1
14 16954 1 1 25 ALA HB1 H 1.893 -2.683 -30.103 1.00 . A A . 21 ALA HB1 1 1
14 16955 1 1 25 ALA HB2 H 0.333 -1.862 -30.169 1.00 . A A . 21 ALA HB2 1 1
14 16956 1 1 25 ALA HB3 H 1.416 -1.589 -28.804 1.00 . A A . 21 ALA HB3 1 1
14 16957 1 1 25 ALA N N 0.048 -3.076 -27.424 1.00 . A A . 21 ALA N 1 1
14 16958 1 1 25 ALA O O 2.317 -4.712 -27.972 1.00 . A A . 21 ALA O 1 1
14 16959 1 1 26 GLU C C 3.385 -6.505 -29.800 1.00 . A A . 22 GLU C 1 1
14 16960 1 1 26 GLU CA C 1.908 -6.865 -29.669 1.00 . A A . 22 GLU CA 1 1
14 16961 1 1 26 GLU CB C 1.478 -7.736 -30.851 1.00 . A A . 22 GLU CB 1 1
14 16962 1 1 26 GLU CD C 2.877 -9.284 -32.274 1.00 . A A . 22 GLU CD 1 1
14 16963 1 1 26 GLU CG C 2.212 -9.063 -30.929 1.00 . A A . 22 GLU CG 1 1
14 16964 1 1 26 GLU H H 0.309 -5.580 -30.190 1.00 . A A . 22 GLU H 1 1
14 16965 1 1 26 GLU HA H 1.765 -7.420 -28.754 1.00 . A A . 22 GLU HA 1 1
14 16966 1 1 26 GLU HB2 H 0.420 -7.937 -30.768 1.00 . A A . 22 GLU HB2 1 1
14 16967 1 1 26 GLU HB3 H 1.661 -7.193 -31.767 1.00 . A A . 22 GLU HB3 1 1
14 16968 1 1 26 GLU HG2 H 2.971 -9.086 -30.162 1.00 . A A . 22 GLU HG2 1 1
14 16969 1 1 26 GLU HG3 H 1.505 -9.862 -30.758 1.00 . A A . 22 GLU HG3 1 1
14 16970 1 1 26 GLU N N 1.085 -5.664 -29.598 1.00 . A A . 22 GLU N 1 1
14 16971 1 1 26 GLU O O 3.789 -5.827 -30.743 1.00 . A A . 22 GLU O 1 1
14 16972 1 1 26 GLU OE1 O 2.149 -9.454 -33.274 1.00 . A A . 22 GLU OE1 1 1
14 16973 1 1 26 GLU OE2 O 4.125 -9.288 -32.326 1.00 . A A . 22 GLU OE2 1 1
14 16974 1 1 27 GLY C C 5.980 -5.494 -28.003 1.00 . A A . 23 GLY C 1 1
14 16975 1 1 27 GLY CA C 5.610 -6.682 -28.869 1.00 . A A . 23 GLY CA 1 1
14 16976 1 1 27 GLY H H 3.809 -7.501 -28.115 1.00 . A A . 23 GLY H 1 1
14 16977 1 1 27 GLY HA2 H 6.146 -7.551 -28.518 1.00 . A A . 23 GLY HA2 1 1
14 16978 1 1 27 GLY HA3 H 5.906 -6.476 -29.887 1.00 . A A . 23 GLY HA3 1 1
14 16979 1 1 27 GLY N N 4.187 -6.965 -28.844 1.00 . A A . 23 GLY N 1 1
14 16980 1 1 27 GLY O O 7.158 -5.162 -27.863 1.00 . A A . 23 GLY O 1 1
14 16981 1 1 28 ASP C C 5.509 -4.125 -25.137 1.00 . A A . 24 ASP C 1 1
14 16982 1 1 28 ASP CA C 5.199 -3.692 -26.566 1.00 . A A . 24 ASP CA 1 1
14 16983 1 1 28 ASP CB C 3.975 -2.775 -26.580 1.00 . A A . 24 ASP CB 1 1
14 16984 1 1 28 ASP CG C 3.742 -2.140 -27.937 1.00 . A A . 24 ASP CG 1 1
14 16985 1 1 28 ASP H H 4.057 -5.163 -27.573 1.00 . A A . 24 ASP H 1 1
14 16986 1 1 28 ASP HA H 6.047 -3.150 -26.957 1.00 . A A . 24 ASP HA 1 1
14 16987 1 1 28 ASP HB2 H 3.099 -3.351 -26.318 1.00 . A A . 24 ASP HB2 1 1
14 16988 1 1 28 ASP HB3 H 4.114 -1.988 -25.853 1.00 . A A . 24 ASP HB3 1 1
14 16989 1 1 28 ASP N N 4.974 -4.851 -27.422 1.00 . A A . 24 ASP N 1 1
14 16990 1 1 28 ASP O O 4.997 -5.138 -24.660 1.00 . A A . 24 ASP O 1 1
14 16991 1 1 28 ASP OD1 O 3.861 -2.854 -28.954 1.00 . A A . 24 ASP OD1 1 1
14 16992 1 1 28 ASP OD2 O 3.442 -0.928 -27.982 1.00 . A A . 24 ASP OD2 1 1
14 16993 1 1 29 ILE C C 5.949 -2.795 -22.097 1.00 . A A . 25 ILE C 1 1
14 16994 1 1 29 ILE CA C 6.730 -3.655 -23.085 1.00 . A A . 25 ILE CA 1 1
14 16995 1 1 29 ILE CB C 8.238 -3.441 -22.856 1.00 . A A . 25 ILE CB 1 1
14 16996 1 1 29 ILE CD1 C 9.355 -5.694 -23.248 1.00 . A A . 25 ILE CD1 1 1
14 16997 1 1 29 ILE CG1 C 9.051 -4.321 -23.807 1.00 . A A . 25 ILE CG1 1 1
14 16998 1 1 29 ILE CG2 C 8.601 -3.739 -21.409 1.00 . A A . 25 ILE CG2 1 1
14 16999 1 1 29 ILE H H 6.726 -2.557 -24.894 1.00 . A A . 25 ILE H 1 1
14 17000 1 1 29 ILE HA H 6.502 -4.695 -22.899 1.00 . A A . 25 ILE HA 1 1
14 17001 1 1 29 ILE HB H 8.465 -2.404 -23.053 1.00 . A A . 25 ILE HB 1 1
14 17002 1 1 29 ILE HD11 H 8.452 -6.124 -22.840 1.00 . A A . 25 ILE HD11 1 1
14 17003 1 1 29 ILE HD12 H 9.731 -6.329 -24.037 1.00 . A A . 25 ILE HD12 1 1
14 17004 1 1 29 ILE HD13 H 10.097 -5.609 -22.469 1.00 . A A . 25 ILE HD13 1 1
14 17005 1 1 29 ILE HG12 H 8.500 -4.453 -24.725 1.00 . A A . 25 ILE HG12 1 1
14 17006 1 1 29 ILE HG13 H 9.990 -3.834 -24.022 1.00 . A A . 25 ILE HG13 1 1
14 17007 1 1 29 ILE HG21 H 9.675 -3.795 -21.312 1.00 . A A . 25 ILE HG21 1 1
14 17008 1 1 29 ILE HG22 H 8.224 -2.951 -20.774 1.00 . A A . 25 ILE HG22 1 1
14 17009 1 1 29 ILE HG23 H 8.163 -4.680 -21.114 1.00 . A A . 25 ILE HG23 1 1
14 17010 1 1 29 ILE N N 6.351 -3.351 -24.460 1.00 . A A . 25 ILE N 1 1
14 17011 1 1 29 ILE O O 5.711 -1.612 -22.340 1.00 . A A . 25 ILE O 1 1
14 17012 1 1 30 VAL C C 5.222 -3.134 -18.556 1.00 . A A . 26 VAL C 1 1
14 17013 1 1 30 VAL CA C 4.804 -2.686 -19.952 1.00 . A A . 26 VAL CA 1 1
14 17014 1 1 30 VAL CB C 3.287 -2.901 -20.115 1.00 . A A . 26 VAL CB 1 1
14 17015 1 1 30 VAL CG1 C 2.723 -1.955 -21.164 1.00 . A A . 26 VAL CG1 1 1
14 17016 1 1 30 VAL CG2 C 2.991 -4.349 -20.476 1.00 . A A . 26 VAL CG2 1 1
14 17017 1 1 30 VAL H H 5.775 -4.342 -20.842 1.00 . A A . 26 VAL H 1 1
14 17018 1 1 30 VAL HA H 5.010 -1.631 -20.058 1.00 . A A . 26 VAL HA 1 1
14 17019 1 1 30 VAL HB H 2.810 -2.682 -19.171 1.00 . A A . 26 VAL HB 1 1
14 17020 1 1 30 VAL HG11 H 1.745 -2.298 -21.469 1.00 . A A . 26 VAL HG11 1 1
14 17021 1 1 30 VAL HG12 H 2.645 -0.962 -20.749 1.00 . A A . 26 VAL HG12 1 1
14 17022 1 1 30 VAL HG13 H 3.380 -1.937 -22.022 1.00 . A A . 26 VAL HG13 1 1
14 17023 1 1 30 VAL HG21 H 3.484 -4.597 -21.404 1.00 . A A . 26 VAL HG21 1 1
14 17024 1 1 30 VAL HG22 H 3.353 -4.996 -19.691 1.00 . A A . 26 VAL HG22 1 1
14 17025 1 1 30 VAL HG23 H 1.925 -4.481 -20.589 1.00 . A A . 26 VAL HG23 1 1
14 17026 1 1 30 VAL N N 5.555 -3.397 -20.980 1.00 . A A . 26 VAL N 1 1
14 17027 1 1 30 VAL O O 5.764 -4.225 -18.379 1.00 . A A . 26 VAL O 1 1
14 17028 1 1 31 PHE C C 4.067 -2.711 -15.320 1.00 . A A . 27 PHE C 1 1
14 17029 1 1 31 PHE CA C 5.319 -2.591 -16.185 1.00 . A A . 27 PHE CA 1 1
14 17030 1 1 31 PHE CB C 6.243 -1.511 -15.619 1.00 . A A . 27 PHE CB 1 1
14 17031 1 1 31 PHE CD1 C 8.406 -2.559 -16.340 1.00 . A A . 27 PHE CD1 1 1
14 17032 1 1 31 PHE CD2 C 8.009 -0.276 -16.903 1.00 . A A . 27 PHE CD2 1 1
14 17033 1 1 31 PHE CE1 C 9.636 -2.504 -16.967 1.00 . A A . 27 PHE CE1 1 1
14 17034 1 1 31 PHE CE2 C 9.238 -0.215 -17.532 1.00 . A A . 27 PHE CE2 1 1
14 17035 1 1 31 PHE CG C 7.579 -1.447 -16.301 1.00 . A A . 27 PHE CG 1 1
14 17036 1 1 31 PHE CZ C 10.053 -1.330 -17.563 1.00 . A A . 27 PHE CZ 1 1
14 17037 1 1 31 PHE H H 4.534 -1.428 -17.771 1.00 . A A . 27 PHE H 1 1
14 17038 1 1 31 PHE HA H 5.838 -3.537 -16.179 1.00 . A A . 27 PHE HA 1 1
14 17039 1 1 31 PHE HB2 H 5.768 -0.548 -15.729 1.00 . A A . 27 PHE HB2 1 1
14 17040 1 1 31 PHE HB3 H 6.412 -1.706 -14.571 1.00 . A A . 27 PHE HB3 1 1
14 17041 1 1 31 PHE HD1 H 8.080 -3.478 -15.873 1.00 . A A . 27 PHE HD1 1 1
14 17042 1 1 31 PHE HD2 H 7.374 0.597 -16.879 1.00 . A A . 27 PHE HD2 1 1
14 17043 1 1 31 PHE HE1 H 10.270 -3.377 -16.990 1.00 . A A . 27 PHE HE1 1 1
14 17044 1 1 31 PHE HE2 H 9.563 0.704 -17.997 1.00 . A A . 27 PHE HE2 1 1
14 17045 1 1 31 PHE HZ H 11.014 -1.285 -18.054 1.00 . A A . 27 PHE HZ 1 1
14 17046 1 1 31 PHE N N 4.968 -2.284 -17.567 1.00 . A A . 27 PHE N 1 1
14 17047 1 1 31 PHE O O 3.426 -1.711 -14.996 1.00 . A A . 27 PHE O 1 1
14 17048 1 1 32 ILE C C 2.784 -3.732 -12.688 1.00 . A A . 28 ILE C 1 1
14 17049 1 1 32 ILE CA C 2.553 -4.192 -14.124 1.00 . A A . 28 ILE CA 1 1
14 17050 1 1 32 ILE CB C 2.176 -5.685 -14.118 1.00 . A A . 28 ILE CB 1 1
14 17051 1 1 32 ILE CD1 C 1.252 -5.569 -16.487 1.00 . A A . 28 ILE CD1 1 1
14 17052 1 1 32 ILE CG1 C 2.217 -6.249 -15.540 1.00 . A A . 28 ILE CG1 1 1
14 17053 1 1 32 ILE CG2 C 0.799 -5.882 -13.504 1.00 . A A . 28 ILE CG2 1 1
14 17054 1 1 32 ILE H H 4.277 -4.697 -15.241 1.00 . A A . 28 ILE H 1 1
14 17055 1 1 32 ILE HA H 1.726 -3.634 -14.541 1.00 . A A . 28 ILE HA 1 1
14 17056 1 1 32 ILE HB H 2.895 -6.212 -13.509 1.00 . A A . 28 ILE HB 1 1
14 17057 1 1 32 ILE HD11 H 0.556 -4.967 -15.921 1.00 . A A . 28 ILE HD11 1 1
14 17058 1 1 32 ILE HD12 H 1.802 -4.936 -17.168 1.00 . A A . 28 ILE HD12 1 1
14 17059 1 1 32 ILE HD13 H 0.710 -6.316 -17.047 1.00 . A A . 28 ILE HD13 1 1
14 17060 1 1 32 ILE HG12 H 3.211 -6.130 -15.940 1.00 . A A . 28 ILE HG12 1 1
14 17061 1 1 32 ILE HG13 H 1.968 -7.300 -15.510 1.00 . A A . 28 ILE HG13 1 1
14 17062 1 1 32 ILE HG21 H 0.440 -6.874 -13.735 1.00 . A A . 28 ILE HG21 1 1
14 17063 1 1 32 ILE HG22 H 0.863 -5.764 -12.432 1.00 . A A . 28 ILE HG22 1 1
14 17064 1 1 32 ILE HG23 H 0.116 -5.149 -13.907 1.00 . A A . 28 ILE HG23 1 1
14 17065 1 1 32 ILE N N 3.726 -3.941 -14.951 1.00 . A A . 28 ILE N 1 1
14 17066 1 1 32 ILE O O 3.467 -4.401 -11.914 1.00 . A A . 28 ILE O 1 1
14 17067 1 1 33 SER C C 1.706 -2.950 -9.962 1.00 . A A . 29 SER C 1 1
14 17068 1 1 33 SER CA C 2.352 -2.035 -10.997 1.00 . A A . 29 SER CA 1 1
14 17069 1 1 33 SER CB C 1.725 -0.641 -10.925 1.00 . A A . 29 SER CB 1 1
14 17070 1 1 33 SER H H 1.675 -2.098 -13.003 1.00 . A A . 29 SER H 1 1
14 17071 1 1 33 SER HA H 3.408 -1.957 -10.783 1.00 . A A . 29 SER HA 1 1
14 17072 1 1 33 SER HB2 H 0.858 -0.606 -11.566 1.00 . A A . 29 SER HB2 1 1
14 17073 1 1 33 SER HB3 H 1.429 -0.435 -9.906 1.00 . A A . 29 SER HB3 1 1
14 17074 1 1 33 SER HG H 2.226 1.217 -11.294 1.00 . A A . 29 SER HG 1 1
14 17075 1 1 33 SER N N 2.208 -2.586 -12.340 1.00 . A A . 29 SER N 1 1
14 17076 1 1 33 SER O O 2.238 -3.141 -8.868 1.00 . A A . 29 SER O 1 1
14 17077 1 1 33 SER OG O 2.643 0.354 -11.344 1.00 . A A . 29 SER OG 1 1
14 17078 1 1 34 TYR C C -1.377 -5.018 -10.114 1.00 . A A . 30 TYR C 1 1
14 17079 1 1 34 TYR CA C -0.165 -4.407 -9.417 1.00 . A A . 30 TYR CA 1 1
14 17080 1 1 34 TYR CB C -0.610 -3.653 -8.163 1.00 . A A . 30 TYR CB 1 1
14 17081 1 1 34 TYR CD1 C -3.072 -3.118 -8.333 1.00 . A A . 30 TYR CD1 1 1
14 17082 1 1 34 TYR CD2 C -1.510 -1.358 -8.711 1.00 . A A . 30 TYR CD2 1 1
14 17083 1 1 34 TYR CE1 C -4.118 -2.244 -8.556 1.00 . A A . 30 TYR CE1 1 1
14 17084 1 1 34 TYR CE2 C -2.550 -0.477 -8.934 1.00 . A A . 30 TYR CE2 1 1
14 17085 1 1 34 TYR CG C -1.752 -2.692 -8.407 1.00 . A A . 30 TYR CG 1 1
14 17086 1 1 34 TYR CZ C -3.852 -0.924 -8.856 1.00 . A A . 30 TYR CZ 1 1
14 17087 1 1 34 TYR H H 0.182 -3.323 -11.201 1.00 . A A . 30 TYR H 1 1
14 17088 1 1 34 TYR HA H 0.508 -5.201 -9.128 1.00 . A A . 30 TYR HA 1 1
14 17089 1 1 34 TYR HB2 H -0.930 -4.365 -7.418 1.00 . A A . 30 TYR HB2 1 1
14 17090 1 1 34 TYR HB3 H 0.224 -3.086 -7.777 1.00 . A A . 30 TYR HB3 1 1
14 17091 1 1 34 TYR HD1 H -3.277 -4.152 -8.097 1.00 . A A . 30 TYR HD1 1 1
14 17092 1 1 34 TYR HD2 H -0.489 -1.011 -8.772 1.00 . A A . 30 TYR HD2 1 1
14 17093 1 1 34 TYR HE1 H -5.138 -2.594 -8.494 1.00 . A A . 30 TYR HE1 1 1
14 17094 1 1 34 TYR HE2 H -2.342 0.557 -9.170 1.00 . A A . 30 TYR HE2 1 1
14 17095 1 1 34 TYR HH H -4.711 0.780 -8.630 1.00 . A A . 30 TYR HH 1 1
14 17096 1 1 34 TYR N N 0.556 -3.513 -10.316 1.00 . A A . 30 TYR N 1 1
14 17097 1 1 34 TYR O O -1.996 -4.391 -10.974 1.00 . A A . 30 TYR O 1 1
14 17098 1 1 34 TYR OH O -4.891 -0.050 -9.077 1.00 . A A . 30 TYR OH 1 1
14 17099 1 1 35 LYS C C -4.152 -6.524 -9.645 1.00 . A A . 31 LYS C 1 1
14 17100 1 1 35 LYS CA C -2.851 -6.945 -10.320 1.00 . A A . 31 LYS CA 1 1
14 17101 1 1 35 LYS CB C -2.666 -8.459 -10.196 1.00 . A A . 31 LYS CB 1 1
14 17102 1 1 35 LYS CD C -3.645 -10.730 -10.636 1.00 . A A . 31 LYS CD 1 1
14 17103 1 1 35 LYS CE C -4.916 -11.562 -10.560 1.00 . A A . 31 LYS CE 1 1
14 17104 1 1 35 LYS CG C -3.937 -9.250 -10.453 1.00 . A A . 31 LYS CG 1 1
14 17105 1 1 35 LYS H H -1.180 -6.695 -9.044 1.00 . A A . 31 LYS H 1 1
14 17106 1 1 35 LYS HA H -2.900 -6.681 -11.366 1.00 . A A . 31 LYS HA 1 1
14 17107 1 1 35 LYS HB2 H -1.918 -8.778 -10.907 1.00 . A A . 31 LYS HB2 1 1
14 17108 1 1 35 LYS HB3 H -2.321 -8.686 -9.198 1.00 . A A . 31 LYS HB3 1 1
14 17109 1 1 35 LYS HD2 H -3.186 -10.881 -11.602 1.00 . A A . 31 LYS HD2 1 1
14 17110 1 1 35 LYS HD3 H -2.967 -11.053 -9.859 1.00 . A A . 31 LYS HD3 1 1
14 17111 1 1 35 LYS HE2 H -5.693 -10.967 -10.106 1.00 . A A . 31 LYS HE2 1 1
14 17112 1 1 35 LYS HE3 H -5.212 -11.835 -11.563 1.00 . A A . 31 LYS HE3 1 1
14 17113 1 1 35 LYS HG2 H -4.603 -9.126 -9.612 1.00 . A A . 31 LYS HG2 1 1
14 17114 1 1 35 LYS HG3 H -4.410 -8.872 -11.348 1.00 . A A . 31 LYS HG3 1 1
14 17115 1 1 35 LYS HZ1 H -5.437 -12.856 -9.006 1.00 . A A . 31 LYS HZ1 1 1
14 17116 1 1 35 LYS HZ2 H -3.776 -12.800 -9.323 1.00 . A A . 31 LYS HZ2 1 1
14 17117 1 1 35 LYS HZ3 H -4.809 -13.639 -10.367 1.00 . A A . 31 LYS HZ3 1 1
14 17118 1 1 35 LYS N N -1.712 -6.247 -9.735 1.00 . A A . 31 LYS N 1 1
14 17119 1 1 35 LYS NZ N -4.721 -12.801 -9.758 1.00 . A A . 31 LYS NZ 1 1
14 17120 1 1 35 LYS O O -4.181 -6.255 -8.444 1.00 . A A . 31 LYS O 1 1
14 17121 1 1 36 HIS C C -7.622 -7.023 -10.410 1.00 . A A . 32 HIS C 1 1
14 17122 1 1 36 HIS CA C -6.533 -6.083 -9.901 1.00 . A A . 32 HIS CA 1 1
14 17123 1 1 36 HIS CB C -6.859 -4.643 -10.297 1.00 . A A . 32 HIS CB 1 1
14 17124 1 1 36 HIS CD2 C -9.074 -3.410 -9.749 1.00 . A A . 32 HIS CD2 1 1
14 17125 1 1 36 HIS CE1 C -8.858 -3.315 -7.570 1.00 . A A . 32 HIS CE1 1 1
14 17126 1 1 36 HIS CG C -7.901 -4.005 -9.431 1.00 . A A . 32 HIS CG 1 1
14 17127 1 1 36 HIS H H -5.141 -6.695 -11.374 1.00 . A A . 32 HIS H 1 1
14 17128 1 1 36 HIS HA H -6.491 -6.151 -8.824 1.00 . A A . 32 HIS HA 1 1
14 17129 1 1 36 HIS HB2 H -5.961 -4.046 -10.230 1.00 . A A . 32 HIS HB2 1 1
14 17130 1 1 36 HIS HB3 H -7.219 -4.629 -11.316 1.00 . A A . 32 HIS HB3 1 1
14 17131 1 1 36 HIS HD1 H -7.051 -4.274 -7.522 1.00 . A A . 32 HIS HD1 1 1
14 17132 1 1 36 HIS HD2 H -9.482 -3.287 -10.743 1.00 . A A . 32 HIS HD2 1 1
14 17133 1 1 36 HIS HE1 H -9.048 -3.114 -6.526 1.00 . A A . 32 HIS HE1 1 1
14 17134 1 1 36 HIS N N -5.227 -6.470 -10.425 1.00 . A A . 32 HIS N 1 1
14 17135 1 1 36 HIS ND1 N -7.794 -3.929 -8.058 1.00 . A A . 32 HIS ND1 1 1
14 17136 1 1 36 HIS NE2 N -9.650 -2.990 -8.576 1.00 . A A . 32 HIS NE2 1 1
14 17137 1 1 36 HIS O O -7.487 -7.628 -11.473 1.00 . A A . 32 HIS O 1 1
14 17138 1 1 37 GLY C C -10.397 -7.620 -11.370 1.00 . A A . 33 GLY C 1 1
14 17139 1 1 37 GLY CA C -9.798 -8.007 -10.033 1.00 . A A . 33 GLY CA 1 1
14 17140 1 1 37 GLY H H -8.755 -6.633 -8.806 1.00 . A A . 33 GLY H 1 1
14 17141 1 1 37 GLY HA2 H -9.435 -9.023 -10.093 1.00 . A A . 33 GLY HA2 1 1
14 17142 1 1 37 GLY HA3 H -10.569 -7.956 -9.278 1.00 . A A . 33 GLY HA3 1 1
14 17143 1 1 37 GLY N N -8.702 -7.140 -9.643 1.00 . A A . 33 GLY N 1 1
14 17144 1 1 37 GLY O O -9.886 -6.732 -12.052 1.00 . A A . 33 GLY O 1 1
14 17145 1 1 38 GLN C C -11.251 -8.371 -14.193 1.00 . A A . 34 GLN C 1 1
14 17146 1 1 38 GLN CA C -12.149 -8.010 -13.014 1.00 . A A . 34 GLN CA 1 1
14 17147 1 1 38 GLN CB C -12.545 -6.535 -13.092 1.00 . A A . 34 GLN CB 1 1
14 17148 1 1 38 GLN CD C -14.627 -6.706 -11.671 1.00 . A A . 34 GLN CD 1 1
14 17149 1 1 38 GLN CG C -13.280 -6.036 -11.858 1.00 . A A . 34 GLN CG 1 1
14 17150 1 1 38 GLN H H -11.842 -8.986 -11.161 1.00 . A A . 34 GLN H 1 1
14 17151 1 1 38 GLN HA H -13.041 -8.616 -13.058 1.00 . A A . 34 GLN HA 1 1
14 17152 1 1 38 GLN HB2 H -11.653 -5.941 -13.218 1.00 . A A . 34 GLN HB2 1 1
14 17153 1 1 38 GLN HB3 H -13.187 -6.392 -13.949 1.00 . A A . 34 GLN HB3 1 1
14 17154 1 1 38 GLN HE21 H -14.345 -6.779 -9.704 1.00 . A A . 34 GLN HE21 1 1
14 17155 1 1 38 GLN HE22 H -15.837 -7.438 -10.274 1.00 . A A . 34 GLN HE22 1 1
14 17156 1 1 38 GLN HG2 H -12.673 -6.235 -10.988 1.00 . A A . 34 GLN HG2 1 1
14 17157 1 1 38 GLN HG3 H -13.434 -4.971 -11.953 1.00 . A A . 34 GLN HG3 1 1
14 17158 1 1 38 GLN N N -11.482 -8.289 -11.747 1.00 . A A . 34 GLN N 1 1
14 17159 1 1 38 GLN NE2 N -14.971 -7.006 -10.424 1.00 . A A . 34 GLN NE2 1 1
14 17160 1 1 38 GLN O O -11.531 -8.005 -15.333 1.00 . A A . 34 GLN O 1 1
14 17161 1 1 38 GLN OE1 O -15.351 -6.952 -12.636 1.00 . A A . 34 GLN OE1 1 1
14 17162 1 1 39 GLY C C -8.494 -8.312 -15.542 1.00 . A A . 35 GLY C 1 1
14 17163 1 1 39 GLY CA C -9.248 -9.489 -14.956 1.00 . A A . 35 GLY CA 1 1
14 17164 1 1 39 GLY H H -9.998 -9.355 -12.980 1.00 . A A . 35 GLY H 1 1
14 17165 1 1 39 GLY HA2 H -8.537 -10.191 -14.547 1.00 . A A . 35 GLY HA2 1 1
14 17166 1 1 39 GLY HA3 H -9.804 -9.974 -15.745 1.00 . A A . 35 GLY HA3 1 1
14 17167 1 1 39 GLY N N -10.170 -9.092 -13.909 1.00 . A A . 35 GLY N 1 1
14 17168 1 1 39 GLY O O -8.105 -8.336 -16.710 1.00 . A A . 35 GLY O 1 1
14 17169 1 1 40 TRP C C -6.374 -5.806 -14.286 1.00 . A A . 36 TRP C 1 1
14 17170 1 1 40 TRP CA C -7.578 -6.088 -15.178 1.00 . A A . 36 TRP CA 1 1
14 17171 1 1 40 TRP CB C -8.518 -4.881 -15.184 1.00 . A A . 36 TRP CB 1 1
14 17172 1 1 40 TRP CD1 C -10.887 -5.291 -16.071 1.00 . A A . 36 TRP CD1 1 1
14 17173 1 1 40 TRP CD2 C -9.407 -4.693 -17.641 1.00 . A A . 36 TRP CD2 1 1
14 17174 1 1 40 TRP CE2 C -10.660 -4.887 -18.255 1.00 . A A . 36 TRP CE2 1 1
14 17175 1 1 40 TRP CE3 C -8.322 -4.310 -18.433 1.00 . A A . 36 TRP CE3 1 1
14 17176 1 1 40 TRP CG C -9.575 -4.956 -16.244 1.00 . A A . 36 TRP CG 1 1
14 17177 1 1 40 TRP CH2 C -9.774 -4.337 -20.374 1.00 . A A . 36 TRP CH2 1 1
14 17178 1 1 40 TRP CZ2 C -10.854 -4.712 -19.623 1.00 . A A . 36 TRP CZ2 1 1
14 17179 1 1 40 TRP CZ3 C -8.515 -4.137 -19.791 1.00 . A A . 36 TRP CZ3 1 1
14 17180 1 1 40 TRP H H -8.624 -7.321 -13.811 1.00 . A A . 36 TRP H 1 1
14 17181 1 1 40 TRP HA H -7.231 -6.267 -16.185 1.00 . A A . 36 TRP HA 1 1
14 17182 1 1 40 TRP HB2 H -9.011 -4.812 -14.226 1.00 . A A . 36 TRP HB2 1 1
14 17183 1 1 40 TRP HB3 H -7.939 -3.984 -15.352 1.00 . A A . 36 TRP HB3 1 1
14 17184 1 1 40 TRP HD1 H -11.329 -5.549 -15.120 1.00 . A A . 36 TRP HD1 1 1
14 17185 1 1 40 TRP HE1 H -12.496 -5.452 -17.412 1.00 . A A . 36 TRP HE1 1 1
14 17186 1 1 40 TRP HE3 H -7.344 -4.151 -18.002 1.00 . A A . 36 TRP HE3 1 1
14 17187 1 1 40 TRP HH2 H -9.879 -4.191 -21.438 1.00 . A A . 36 TRP HH2 1 1
14 17188 1 1 40 TRP HZ2 H -11.818 -4.861 -20.087 1.00 . A A . 36 TRP HZ2 1 1
14 17189 1 1 40 TRP HZ3 H -7.688 -3.842 -20.419 1.00 . A A . 36 TRP HZ3 1 1
14 17190 1 1 40 TRP N N -8.289 -7.280 -14.732 1.00 . A A . 36 TRP N 1 1
14 17191 1 1 40 TRP NE1 N -11.546 -5.252 -17.276 1.00 . A A . 36 TRP NE1 1 1
14 17192 1 1 40 TRP O O -6.467 -5.880 -13.060 1.00 . A A . 36 TRP O 1 1
14 17193 1 1 41 LEU C C -3.479 -3.812 -14.541 1.00 . A A . 37 LEU C 1 1
14 17194 1 1 41 LEU CA C -4.023 -5.188 -14.168 1.00 . A A . 37 LEU CA 1 1
14 17195 1 1 41 LEU CB C -2.966 -6.259 -14.446 1.00 . A A . 37 LEU CB 1 1
14 17196 1 1 41 LEU CD1 C -2.340 -8.563 -15.209 1.00 . A A . 37 LEU CD1 1 1
14 17197 1 1 41 LEU CD2 C -4.428 -8.214 -13.876 1.00 . A A . 37 LEU CD2 1 1
14 17198 1 1 41 LEU CG C -3.493 -7.615 -14.916 1.00 . A A . 37 LEU CG 1 1
14 17199 1 1 41 LEU H H -5.234 -5.439 -15.886 1.00 . A A . 37 LEU H 1 1
14 17200 1 1 41 LEU HA H -4.262 -5.194 -13.115 1.00 . A A . 37 LEU HA 1 1
14 17201 1 1 41 LEU HB2 H -2.303 -5.879 -15.207 1.00 . A A . 37 LEU HB2 1 1
14 17202 1 1 41 LEU HB3 H -2.410 -6.417 -13.533 1.00 . A A . 37 LEU HB3 1 1
14 17203 1 1 41 LEU HD11 H -2.428 -8.935 -16.218 1.00 . A A . 37 LEU HD11 1 1
14 17204 1 1 41 LEU HD12 H -2.370 -9.391 -14.516 1.00 . A A . 37 LEU HD12 1 1
14 17205 1 1 41 LEU HD13 H -1.404 -8.035 -15.099 1.00 . A A . 37 LEU HD13 1 1
14 17206 1 1 41 LEU HD21 H -5.448 -8.136 -14.221 1.00 . A A . 37 LEU HD21 1 1
14 17207 1 1 41 LEU HD22 H -4.320 -7.679 -12.945 1.00 . A A . 37 LEU HD22 1 1
14 17208 1 1 41 LEU HD23 H -4.177 -9.254 -13.724 1.00 . A A . 37 LEU HD23 1 1
14 17209 1 1 41 LEU HG H -4.053 -7.479 -15.831 1.00 . A A . 37 LEU HG 1 1
14 17210 1 1 41 LEU N N -5.246 -5.482 -14.907 1.00 . A A . 37 LEU N 1 1
14 17211 1 1 41 LEU O O -3.363 -3.477 -15.720 1.00 . A A . 37 LEU O 1 1
14 17212 1 1 42 VAL C C -1.142 -1.737 -14.157 1.00 . A A . 38 VAL C 1 1
14 17213 1 1 42 VAL CA C -2.609 -1.681 -13.748 1.00 . A A . 38 VAL CA 1 1
14 17214 1 1 42 VAL CB C -2.747 -0.807 -12.487 1.00 . A A . 38 VAL CB 1 1
14 17215 1 1 42 VAL CG1 C -2.220 0.595 -12.750 1.00 . A A . 38 VAL CG1 1 1
14 17216 1 1 42 VAL CG2 C -4.196 -0.763 -12.026 1.00 . A A . 38 VAL CG2 1 1
14 17217 1 1 42 VAL H H -3.260 -3.343 -12.609 1.00 . A A . 38 VAL H 1 1
14 17218 1 1 42 VAL HA H -3.177 -1.221 -14.543 1.00 . A A . 38 VAL HA 1 1
14 17219 1 1 42 VAL HB H -2.154 -1.249 -11.701 1.00 . A A . 38 VAL HB 1 1
14 17220 1 1 42 VAL HG11 H -3.013 1.312 -12.598 1.00 . A A . 38 VAL HG11 1 1
14 17221 1 1 42 VAL HG12 H -1.406 0.807 -12.072 1.00 . A A . 38 VAL HG12 1 1
14 17222 1 1 42 VAL HG13 H -1.866 0.662 -13.768 1.00 . A A . 38 VAL HG13 1 1
14 17223 1 1 42 VAL HG21 H -4.317 0.022 -11.295 1.00 . A A . 38 VAL HG21 1 1
14 17224 1 1 42 VAL HG22 H -4.837 -0.570 -12.873 1.00 . A A . 38 VAL HG22 1 1
14 17225 1 1 42 VAL HG23 H -4.462 -1.712 -11.582 1.00 . A A . 38 VAL HG23 1 1
14 17226 1 1 42 VAL N N -3.145 -3.020 -13.527 1.00 . A A . 38 VAL N 1 1
14 17227 1 1 42 VAL O O -0.290 -2.189 -13.391 1.00 . A A . 38 VAL O 1 1
14 17228 1 1 43 ALA C C 0.826 0.040 -16.596 1.00 . A A . 39 ALA C 1 1
14 17229 1 1 43 ALA CA C 0.513 -1.269 -15.879 1.00 . A A . 39 ALA CA 1 1
14 17230 1 1 43 ALA CB C 0.732 -2.450 -16.812 1.00 . A A . 39 ALA CB 1 1
14 17231 1 1 43 ALA H H -1.575 -0.927 -15.932 1.00 . A A . 39 ALA H 1 1
14 17232 1 1 43 ALA HA H 1.183 -1.377 -15.038 1.00 . A A . 39 ALA HA 1 1
14 17233 1 1 43 ALA HB1 H 0.693 -2.110 -17.837 1.00 . A A . 39 ALA HB1 1 1
14 17234 1 1 43 ALA HB2 H 1.698 -2.890 -16.615 1.00 . A A . 39 ALA HB2 1 1
14 17235 1 1 43 ALA HB3 H -0.040 -3.187 -16.648 1.00 . A A . 39 ALA HB3 1 1
14 17236 1 1 43 ALA N N -0.853 -1.274 -15.369 1.00 . A A . 39 ALA N 1 1
14 17237 1 1 43 ALA O O -0.080 0.763 -17.009 1.00 . A A . 39 ALA O 1 1
14 17238 1 1 44 GLU C C 3.439 1.244 -18.600 1.00 . A A . 40 GLU C 1 1
14 17239 1 1 44 GLU CA C 2.544 1.561 -17.406 1.00 . A A . 40 GLU CA 1 1
14 17240 1 1 44 GLU CB C 3.289 2.468 -16.423 1.00 . A A . 40 GLU CB 1 1
14 17241 1 1 44 GLU CD C 4.999 1.972 -14.632 1.00 . A A . 40 GLU CD 1 1
14 17242 1 1 44 GLU CG C 4.703 2.004 -16.119 1.00 . A A . 40 GLU CG 1 1
14 17243 1 1 44 GLU H H 2.789 -0.279 -16.389 1.00 . A A . 40 GLU H 1 1
14 17244 1 1 44 GLU HA H 1.663 2.075 -17.758 1.00 . A A . 40 GLU HA 1 1
14 17245 1 1 44 GLU HB2 H 3.340 3.463 -16.839 1.00 . A A . 40 GLU HB2 1 1
14 17246 1 1 44 GLU HB3 H 2.737 2.503 -15.496 1.00 . A A . 40 GLU HB3 1 1
14 17247 1 1 44 GLU HG2 H 4.836 1.009 -16.518 1.00 . A A . 40 GLU HG2 1 1
14 17248 1 1 44 GLU HG3 H 5.400 2.677 -16.596 1.00 . A A . 40 GLU HG3 1 1
14 17249 1 1 44 GLU N N 2.113 0.338 -16.739 1.00 . A A . 40 GLU N 1 1
14 17250 1 1 44 GLU O O 4.005 0.156 -18.693 1.00 . A A . 40 GLU O 1 1
14 17251 1 1 44 GLU OE1 O 4.362 2.741 -13.883 1.00 . A A . 40 GLU OE1 1 1
14 17252 1 1 44 GLU OE2 O 5.869 1.177 -14.218 1.00 . A A . 40 GLU OE2 1 1
14 17253 1 1 45 ASN C C 5.868 2.048 -20.345 1.00 . A A . 41 ASN C 1 1
14 17254 1 1 45 ASN CA C 4.385 2.026 -20.702 1.00 . A A . 41 ASN CA 1 1
14 17255 1 1 45 ASN CB C 4.080 3.121 -21.727 1.00 . A A . 41 ASN CB 1 1
14 17256 1 1 45 ASN CG C 4.908 4.371 -21.501 1.00 . A A . 41 ASN CG 1 1
14 17257 1 1 45 ASN H H 3.084 3.050 -19.383 1.00 . A A . 41 ASN H 1 1
14 17258 1 1 45 ASN HA H 4.144 1.066 -21.133 1.00 . A A . 41 ASN HA 1 1
14 17259 1 1 45 ASN HB2 H 4.291 2.747 -22.718 1.00 . A A . 41 ASN HB2 1 1
14 17260 1 1 45 ASN HB3 H 3.035 3.386 -21.661 1.00 . A A . 41 ASN HB3 1 1
14 17261 1 1 45 ASN HD21 H 4.440 4.362 -19.568 1.00 . A A . 41 ASN HD21 1 1
14 17262 1 1 45 ASN HD22 H 5.471 5.648 -20.086 1.00 . A A . 41 ASN HD22 1 1
14 17263 1 1 45 ASN N N 3.560 2.203 -19.512 1.00 . A A . 41 ASN N 1 1
14 17264 1 1 45 ASN ND2 N 4.944 4.841 -20.260 1.00 . A A . 41 ASN ND2 1 1
14 17265 1 1 45 ASN O O 6.232 2.112 -19.171 1.00 . A A . 41 ASN O 1 1
14 17266 1 1 45 ASN OD1 O 5.510 4.907 -22.432 1.00 . A A . 41 ASN OD1 1 1
14 17267 1 1 46 GLU C C 8.627 3.372 -20.663 1.00 . A A . 42 GLU C 1 1
14 17268 1 1 46 GLU CA C 8.161 2.006 -21.158 1.00 . A A . 42 GLU CA 1 1
14 17269 1 1 46 GLU CB C 8.889 1.646 -22.455 1.00 . A A . 42 GLU CB 1 1
14 17270 1 1 46 GLU CD C 11.172 0.973 -23.299 1.00 . A A . 42 GLU CD 1 1
14 17271 1 1 46 GLU CG C 10.103 0.758 -22.245 1.00 . A A . 42 GLU CG 1 1
14 17272 1 1 46 GLU H H 6.366 1.943 -22.279 1.00 . A A . 42 GLU H 1 1
14 17273 1 1 46 GLU HA H 8.395 1.266 -20.408 1.00 . A A . 42 GLU HA 1 1
14 17274 1 1 46 GLU HB2 H 8.200 1.132 -23.109 1.00 . A A . 42 GLU HB2 1 1
14 17275 1 1 46 GLU HB3 H 9.214 2.557 -22.935 1.00 . A A . 42 GLU HB3 1 1
14 17276 1 1 46 GLU HG2 H 10.527 0.972 -21.276 1.00 . A A . 42 GLU HG2 1 1
14 17277 1 1 46 GLU HG3 H 9.788 -0.275 -22.279 1.00 . A A . 42 GLU HG3 1 1
14 17278 1 1 46 GLU N N 6.718 1.993 -21.365 1.00 . A A . 42 GLU N 1 1
14 17279 1 1 46 GLU O O 9.515 3.467 -19.815 1.00 . A A . 42 GLU O 1 1
14 17280 1 1 46 GLU OE1 O 11.092 0.330 -24.366 1.00 . A A . 42 GLU OE1 1 1
14 17281 1 1 46 GLU OE2 O 12.089 1.786 -23.055 1.00 . A A . 42 GLU OE2 1 1
14 17282 1 1 47 SER C C 8.218 5.989 -19.311 1.00 . A A . 43 SER C 1 1
14 17283 1 1 47 SER CA C 8.378 5.789 -20.815 1.00 . A A . 43 SER CA 1 1
14 17284 1 1 47 SER CB C 7.509 6.797 -21.571 1.00 . A A . 43 SER CB 1 1
14 17285 1 1 47 SER H H 7.322 4.287 -21.870 1.00 . A A . 43 SER H 1 1
14 17286 1 1 47 SER HA H 9.412 5.948 -21.080 1.00 . A A . 43 SER HA 1 1
14 17287 1 1 47 SER HB2 H 7.272 6.403 -22.547 1.00 . A A . 43 SER HB2 1 1
14 17288 1 1 47 SER HB3 H 6.596 6.966 -21.018 1.00 . A A . 43 SER HB3 1 1
14 17289 1 1 47 SER HG H 7.561 8.702 -22.023 1.00 . A A . 43 SER HG 1 1
14 17290 1 1 47 SER N N 8.022 4.427 -21.199 1.00 . A A . 43 SER N 1 1
14 17291 1 1 47 SER O O 8.829 6.881 -18.724 1.00 . A A . 43 SER O 1 1
14 17292 1 1 47 SER OG O 8.184 8.033 -21.729 1.00 . A A . 43 SER OG 1 1
14 17293 1 1 48 GLY C C 6.452 6.533 -16.878 1.00 . A A . 44 GLY C 1 1
14 17294 1 1 48 GLY CA C 7.164 5.252 -17.264 1.00 . A A . 44 GLY CA 1 1
14 17295 1 1 48 GLY H H 6.930 4.459 -19.213 1.00 . A A . 44 GLY H 1 1
14 17296 1 1 48 GLY HA2 H 6.567 4.410 -16.945 1.00 . A A . 44 GLY HA2 1 1
14 17297 1 1 48 GLY HA3 H 8.117 5.217 -16.757 1.00 . A A . 44 GLY HA3 1 1
14 17298 1 1 48 GLY N N 7.390 5.151 -18.694 1.00 . A A . 44 GLY N 1 1
14 17299 1 1 48 GLY O O 6.380 6.881 -15.700 1.00 . A A . 44 GLY O 1 1
14 17300 1 1 49 SER C C 3.713 8.303 -17.776 1.00 . A A . 45 SER C 1 1
14 17301 1 1 49 SER CA C 5.220 8.492 -17.634 1.00 . A A . 45 SER CA 1 1
14 17302 1 1 49 SER CB C 5.705 9.569 -18.607 1.00 . A A . 45 SER CB 1 1
14 17303 1 1 49 SER H H 6.016 6.909 -18.793 1.00 . A A . 45 SER H 1 1
14 17304 1 1 49 SER HA H 5.438 8.807 -16.624 1.00 . A A . 45 SER HA 1 1
14 17305 1 1 49 SER HB2 H 5.354 9.336 -19.601 1.00 . A A . 45 SER HB2 1 1
14 17306 1 1 49 SER HB3 H 5.312 10.528 -18.302 1.00 . A A . 45 SER HB3 1 1
14 17307 1 1 49 SER HG H 7.400 10.281 -19.283 1.00 . A A . 45 SER HG 1 1
14 17308 1 1 49 SER N N 5.925 7.238 -17.874 1.00 . A A . 45 SER N 1 1
14 17309 1 1 49 SER O O 2.924 9.094 -17.258 1.00 . A A . 45 SER O 1 1
14 17310 1 1 49 SER OG O 7.120 9.639 -18.626 1.00 . A A . 45 SER OG 1 1
14 17311 1 1 50 LYS C C 1.540 5.599 -18.096 1.00 . A A . 46 LYS C 1 1
14 17312 1 1 50 LYS CA C 1.907 6.953 -18.694 1.00 . A A . 46 LYS CA 1 1
14 17313 1 1 50 LYS CB C 1.580 6.968 -20.189 1.00 . A A . 46 LYS CB 1 1
14 17314 1 1 50 LYS CD C 0.083 6.094 -22.007 1.00 . A A . 46 LYS CD 1 1
14 17315 1 1 50 LYS CE C -1.155 6.977 -21.953 1.00 . A A . 46 LYS CE 1 1
14 17316 1 1 50 LYS CG C 0.650 5.846 -20.619 1.00 . A A . 46 LYS CG 1 1
14 17317 1 1 50 LYS H H 3.995 6.655 -18.872 1.00 . A A . 46 LYS H 1 1
14 17318 1 1 50 LYS HA H 1.330 7.720 -18.200 1.00 . A A . 46 LYS HA 1 1
14 17319 1 1 50 LYS HB2 H 1.110 7.910 -20.433 1.00 . A A . 46 LYS HB2 1 1
14 17320 1 1 50 LYS HB3 H 2.500 6.879 -20.748 1.00 . A A . 46 LYS HB3 1 1
14 17321 1 1 50 LYS HD2 H 0.833 6.581 -22.612 1.00 . A A . 46 LYS HD2 1 1
14 17322 1 1 50 LYS HD3 H -0.181 5.145 -22.453 1.00 . A A . 46 LYS HD3 1 1
14 17323 1 1 50 LYS HE2 H -1.948 6.434 -21.463 1.00 . A A . 46 LYS HE2 1 1
14 17324 1 1 50 LYS HE3 H -0.922 7.865 -21.385 1.00 . A A . 46 LYS HE3 1 1
14 17325 1 1 50 LYS HG2 H 1.201 4.918 -20.628 1.00 . A A . 46 LYS HG2 1 1
14 17326 1 1 50 LYS HG3 H -0.165 5.776 -19.914 1.00 . A A . 46 LYS HG3 1 1
14 17327 1 1 50 LYS HZ1 H -1.740 6.534 -23.909 1.00 . A A . 46 LYS HZ1 1 1
14 17328 1 1 50 LYS HZ2 H -0.904 7.997 -23.759 1.00 . A A . 46 LYS HZ2 1 1
14 17329 1 1 50 LYS HZ3 H -2.514 7.887 -23.252 1.00 . A A . 46 LYS HZ3 1 1
14 17330 1 1 50 LYS N N 3.319 7.249 -18.483 1.00 . A A . 46 LYS N 1 1
14 17331 1 1 50 LYS NZ N -1.610 7.376 -23.314 1.00 . A A . 46 LYS NZ 1 1
14 17332 1 1 50 LYS O O 2.133 4.575 -18.438 1.00 . A A . 46 LYS O 1 1
14 17333 1 1 51 THR C C -1.408 4.247 -16.601 1.00 . A A . 47 THR C 1 1
14 17334 1 1 51 THR CA C 0.110 4.371 -16.556 1.00 . A A . 47 THR CA 1 1
14 17335 1 1 51 THR CB C 0.576 4.306 -15.089 1.00 . A A . 47 THR CB 1 1
14 17336 1 1 51 THR CG2 C 0.350 2.917 -14.511 1.00 . A A . 47 THR CG2 1 1
14 17337 1 1 51 THR H H 0.123 6.447 -16.969 1.00 . A A . 47 THR H 1 1
14 17338 1 1 51 THR HA H 0.546 3.537 -17.087 1.00 . A A . 47 THR HA 1 1
14 17339 1 1 51 THR HB H 0.002 5.017 -14.513 1.00 . A A . 47 THR HB 1 1
14 17340 1 1 51 THR HG1 H 2.308 4.366 -14.148 1.00 . A A . 47 THR HG1 1 1
14 17341 1 1 51 THR HG21 H 1.061 2.737 -13.719 1.00 . A A . 47 THR HG21 1 1
14 17342 1 1 51 THR HG22 H 0.481 2.178 -15.287 1.00 . A A . 47 THR HG22 1 1
14 17343 1 1 51 THR HG23 H -0.653 2.850 -14.116 1.00 . A A . 47 THR HG23 1 1
14 17344 1 1 51 THR N N 0.557 5.599 -17.201 1.00 . A A . 47 THR N 1 1
14 17345 1 1 51 THR O O -2.126 5.238 -16.474 1.00 . A A . 47 THR O 1 1
14 17346 1 1 51 THR OG1 O 1.964 4.645 -15.000 1.00 . A A . 47 THR OG1 1 1
14 17347 1 1 52 GLY C C -3.689 1.342 -16.583 1.00 . A A . 48 GLY C 1 1
14 17348 1 1 52 GLY CA C -3.324 2.791 -16.840 1.00 . A A . 48 GLY CA 1 1
14 17349 1 1 52 GLY H H -1.273 2.269 -16.877 1.00 . A A . 48 GLY H 1 1
14 17350 1 1 52 GLY HA2 H -3.808 3.410 -16.099 1.00 . A A . 48 GLY HA2 1 1
14 17351 1 1 52 GLY HA3 H -3.683 3.072 -17.819 1.00 . A A . 48 GLY HA3 1 1
14 17352 1 1 52 GLY N N -1.893 3.022 -16.782 1.00 . A A . 48 GLY N 1 1
14 17353 1 1 52 GLY O O -2.973 0.629 -15.878 1.00 . A A . 48 GLY O 1 1
14 17354 1 1 53 LEU C C -5.060 -1.276 -18.259 1.00 . A A . 49 LEU C 1 1
14 17355 1 1 53 LEU CA C -5.266 -0.469 -16.981 1.00 . A A . 49 LEU CA 1 1
14 17356 1 1 53 LEU CB C -6.743 -0.487 -16.585 1.00 . A A . 49 LEU CB 1 1
14 17357 1 1 53 LEU CD1 C -8.438 0.669 -15.145 1.00 . A A . 49 LEU CD1 1 1
14 17358 1 1 53 LEU CD2 C -6.998 -1.132 -14.176 1.00 . A A . 49 LEU CD2 1 1
14 17359 1 1 53 LEU CG C -7.067 0.012 -15.176 1.00 . A A . 49 LEU CG 1 1
14 17360 1 1 53 LEU H H -5.335 1.519 -17.703 1.00 . A A . 49 LEU H 1 1
14 17361 1 1 53 LEU HA H -4.684 -0.916 -16.189 1.00 . A A . 49 LEU HA 1 1
14 17362 1 1 53 LEU HB2 H -7.281 0.132 -17.287 1.00 . A A . 49 LEU HB2 1 1
14 17363 1 1 53 LEU HB3 H -7.094 -1.506 -16.665 1.00 . A A . 49 LEU HB3 1 1
14 17364 1 1 53 LEU HD11 H -9.201 -0.085 -15.267 1.00 . A A . 49 LEU HD11 1 1
14 17365 1 1 53 LEU HD12 H -8.511 1.389 -15.946 1.00 . A A . 49 LEU HD12 1 1
14 17366 1 1 53 LEU HD13 H -8.575 1.171 -14.198 1.00 . A A . 49 LEU HD13 1 1
14 17367 1 1 53 LEU HD21 H -7.189 -0.754 -13.183 1.00 . A A . 49 LEU HD21 1 1
14 17368 1 1 53 LEU HD22 H -6.016 -1.580 -14.209 1.00 . A A . 49 LEU HD22 1 1
14 17369 1 1 53 LEU HD23 H -7.741 -1.876 -14.428 1.00 . A A . 49 LEU HD23 1 1
14 17370 1 1 53 LEU HG H -6.335 0.755 -14.888 1.00 . A A . 49 LEU HG 1 1
14 17371 1 1 53 LEU N N -4.806 0.905 -17.153 1.00 . A A . 49 LEU N 1 1
14 17372 1 1 53 LEU O O -5.423 -0.835 -19.350 1.00 . A A . 49 LEU O 1 1
14 17373 1 1 54 VAL C C -4.738 -4.745 -18.996 1.00 . A A . 50 VAL C 1 1
14 17374 1 1 54 VAL CA C -4.227 -3.333 -19.258 1.00 . A A . 50 VAL CA 1 1
14 17375 1 1 54 VAL CB C -2.726 -3.397 -19.596 1.00 . A A . 50 VAL CB 1 1
14 17376 1 1 54 VAL CG1 C -2.171 -2.000 -19.831 1.00 . A A . 50 VAL CG1 1 1
14 17377 1 1 54 VAL CG2 C -1.960 -4.104 -18.488 1.00 . A A . 50 VAL CG2 1 1
14 17378 1 1 54 VAL H H -4.211 -2.759 -17.221 1.00 . A A . 50 VAL H 1 1
14 17379 1 1 54 VAL HA H -4.749 -2.924 -20.111 1.00 . A A . 50 VAL HA 1 1
14 17380 1 1 54 VAL HB H -2.606 -3.965 -20.507 1.00 . A A . 50 VAL HB 1 1
14 17381 1 1 54 VAL HG11 H -1.282 -2.064 -20.442 1.00 . A A . 50 VAL HG11 1 1
14 17382 1 1 54 VAL HG12 H -2.913 -1.398 -20.335 1.00 . A A . 50 VAL HG12 1 1
14 17383 1 1 54 VAL HG13 H -1.923 -1.547 -18.883 1.00 . A A . 50 VAL HG13 1 1
14 17384 1 1 54 VAL HG21 H -2.387 -5.082 -18.323 1.00 . A A . 50 VAL HG21 1 1
14 17385 1 1 54 VAL HG22 H -0.924 -4.206 -18.776 1.00 . A A . 50 VAL HG22 1 1
14 17386 1 1 54 VAL HG23 H -2.025 -3.525 -17.579 1.00 . A A . 50 VAL HG23 1 1
14 17387 1 1 54 VAL N N -4.478 -2.462 -18.116 1.00 . A A . 50 VAL N 1 1
14 17388 1 1 54 VAL O O -4.850 -5.189 -17.853 1.00 . A A . 50 VAL O 1 1
14 17389 1 1 55 PRO C C -4.490 -7.826 -19.527 1.00 . A A . 51 PRO C 1 1
14 17390 1 1 55 PRO CA C -5.560 -6.844 -19.991 1.00 . A A . 51 PRO CA 1 1
14 17391 1 1 55 PRO CB C -5.987 -7.157 -21.427 1.00 . A A . 51 PRO CB 1 1
14 17392 1 1 55 PRO CD C -4.949 -5.005 -21.471 1.00 . A A . 51 PRO CD 1 1
14 17393 1 1 55 PRO CG C -5.154 -6.259 -22.274 1.00 . A A . 51 PRO CG 1 1
14 17394 1 1 55 PRO HA H -6.417 -6.911 -19.336 1.00 . A A . 51 PRO HA 1 1
14 17395 1 1 55 PRO HB2 H -5.794 -8.198 -21.644 1.00 . A A . 51 PRO HB2 1 1
14 17396 1 1 55 PRO HB3 H -7.040 -6.948 -21.547 1.00 . A A . 51 PRO HB3 1 1
14 17397 1 1 55 PRO HD2 H -3.971 -4.589 -21.664 1.00 . A A . 51 PRO HD2 1 1
14 17398 1 1 55 PRO HD3 H -5.719 -4.282 -21.696 1.00 . A A . 51 PRO HD3 1 1
14 17399 1 1 55 PRO HG2 H -4.205 -6.729 -22.485 1.00 . A A . 51 PRO HG2 1 1
14 17400 1 1 55 PRO HG3 H -5.675 -6.034 -23.193 1.00 . A A . 51 PRO HG3 1 1
14 17401 1 1 55 PRO N N -5.056 -5.470 -20.078 1.00 . A A . 51 PRO N 1 1
14 17402 1 1 55 PRO O O -3.306 -7.647 -19.812 1.00 . A A . 51 PRO O 1 1
14 17403 1 1 56 GLU C C -3.875 -11.039 -19.285 1.00 . A A . 52 GLU C 1 1
14 17404 1 1 56 GLU CA C -3.989 -9.872 -18.309 1.00 . A A . 52 GLU CA 1 1
14 17405 1 1 56 GLU CB C -4.449 -10.381 -16.941 1.00 . A A . 52 GLU CB 1 1
14 17406 1 1 56 GLU CD C -3.674 -11.499 -14.813 1.00 . A A . 52 GLU CD 1 1
14 17407 1 1 56 GLU CG C -3.499 -11.387 -16.315 1.00 . A A . 52 GLU CG 1 1
14 17408 1 1 56 GLU H H -5.870 -8.950 -18.617 1.00 . A A . 52 GLU H 1 1
14 17409 1 1 56 GLU HA H -3.019 -9.410 -18.203 1.00 . A A . 52 GLU HA 1 1
14 17410 1 1 56 GLU HB2 H -4.543 -9.539 -16.270 1.00 . A A . 52 GLU HB2 1 1
14 17411 1 1 56 GLU HB3 H -5.415 -10.850 -17.052 1.00 . A A . 52 GLU HB3 1 1
14 17412 1 1 56 GLU HG2 H -3.679 -12.356 -16.756 1.00 . A A . 52 GLU HG2 1 1
14 17413 1 1 56 GLU HG3 H -2.484 -11.082 -16.522 1.00 . A A . 52 GLU HG3 1 1
14 17414 1 1 56 GLU N N -4.914 -8.863 -18.812 1.00 . A A . 52 GLU N 1 1
14 17415 1 1 56 GLU O O -2.836 -11.694 -19.366 1.00 . A A . 52 GLU O 1 1
14 17416 1 1 56 GLU OE1 O -4.827 -11.406 -14.341 1.00 . A A . 52 GLU OE1 1 1
14 17417 1 1 56 GLU OE2 O -2.658 -11.680 -14.109 1.00 . A A . 52 GLU OE2 1 1
14 17418 1 1 57 GLU C C -4.368 -11.938 -22.323 1.00 . A A . 53 GLU C 1 1
14 17419 1 1 57 GLU CA C -4.971 -12.382 -20.994 1.00 . A A . 53 GLU CA 1 1
14 17420 1 1 57 GLU CB C -6.403 -12.875 -21.210 1.00 . A A . 53 GLU CB 1 1
14 17421 1 1 57 GLU CD C -7.796 -14.937 -21.647 1.00 . A A . 53 GLU CD 1 1
14 17422 1 1 57 GLU CG C -6.582 -14.360 -20.944 1.00 . A A . 53 GLU CG 1 1
14 17423 1 1 57 GLU H H -5.749 -10.736 -19.914 1.00 . A A . 53 GLU H 1 1
14 17424 1 1 57 GLU HA H -4.378 -13.191 -20.596 1.00 . A A . 53 GLU HA 1 1
14 17425 1 1 57 GLU HB2 H -7.062 -12.330 -20.551 1.00 . A A . 53 GLU HB2 1 1
14 17426 1 1 57 GLU HB3 H -6.688 -12.677 -22.233 1.00 . A A . 53 GLU HB3 1 1
14 17427 1 1 57 GLU HG2 H -5.703 -14.883 -21.290 1.00 . A A . 53 GLU HG2 1 1
14 17428 1 1 57 GLU HG3 H -6.695 -14.511 -19.881 1.00 . A A . 53 GLU HG3 1 1
14 17429 1 1 57 GLU N N -4.950 -11.293 -20.024 1.00 . A A . 53 GLU N 1 1
14 17430 1 1 57 GLU O O -4.414 -12.668 -23.314 1.00 . A A . 53 GLU O 1 1
14 17431 1 1 57 GLU OE1 O -8.823 -14.231 -21.732 1.00 . A A . 53 GLU OE1 1 1
14 17432 1 1 57 GLU OE2 O -7.719 -16.093 -22.112 1.00 . A A . 53 GLU OE2 1 1
14 17433 1 1 58 PHE C C -1.713 -9.891 -23.318 1.00 . A A . 54 PHE C 1 1
14 17434 1 1 58 PHE CA C -3.191 -10.192 -23.545 1.00 . A A . 54 PHE CA 1 1
14 17435 1 1 58 PHE CB C -3.921 -8.920 -23.983 1.00 . A A . 54 PHE CB 1 1
14 17436 1 1 58 PHE CD1 C -5.650 -10.284 -25.186 1.00 . A A . 54 PHE CD1 1 1
14 17437 1 1 58 PHE CD2 C -4.990 -8.199 -26.136 1.00 . A A . 54 PHE CD2 1 1
14 17438 1 1 58 PHE CE1 C -6.527 -10.488 -26.235 1.00 . A A . 54 PHE CE1 1 1
14 17439 1 1 58 PHE CE2 C -5.866 -8.397 -27.186 1.00 . A A . 54 PHE CE2 1 1
14 17440 1 1 58 PHE CG C -4.873 -9.139 -25.124 1.00 . A A . 54 PHE CG 1 1
14 17441 1 1 58 PHE CZ C -6.634 -9.543 -27.237 1.00 . A A . 54 PHE CZ 1 1
14 17442 1 1 58 PHE H H -3.797 -10.200 -21.516 1.00 . A A . 54 PHE H 1 1
14 17443 1 1 58 PHE HA H -3.280 -10.934 -24.323 1.00 . A A . 54 PHE HA 1 1
14 17444 1 1 58 PHE HB2 H -4.487 -8.533 -23.150 1.00 . A A . 54 PHE HB2 1 1
14 17445 1 1 58 PHE HB3 H -3.193 -8.185 -24.292 1.00 . A A . 54 PHE HB3 1 1
14 17446 1 1 58 PHE HD1 H -5.567 -11.024 -24.403 1.00 . A A . 54 PHE HD1 1 1
14 17447 1 1 58 PHE HD2 H -4.389 -7.302 -26.099 1.00 . A A . 54 PHE HD2 1 1
14 17448 1 1 58 PHE HE1 H -7.127 -11.385 -26.271 1.00 . A A . 54 PHE HE1 1 1
14 17449 1 1 58 PHE HE2 H -5.947 -7.657 -27.969 1.00 . A A . 54 PHE HE2 1 1
14 17450 1 1 58 PHE HZ H -7.320 -9.700 -28.056 1.00 . A A . 54 PHE HZ 1 1
14 17451 1 1 58 PHE N N -3.802 -10.735 -22.337 1.00 . A A . 54 PHE N 1 1
14 17452 1 1 58 PHE O O -1.032 -9.366 -24.199 1.00 . A A . 54 PHE O 1 1
14 17453 1 1 59 VAL C C 0.826 -11.260 -21.239 1.00 . A A . 55 VAL C 1 1
14 17454 1 1 59 VAL CA C 0.175 -9.994 -21.785 1.00 . A A . 55 VAL CA 1 1
14 17455 1 1 59 VAL CB C 0.317 -8.867 -20.744 1.00 . A A . 55 VAL CB 1 1
14 17456 1 1 59 VAL CG1 C 0.059 -7.512 -21.384 1.00 . A A . 55 VAL CG1 1 1
14 17457 1 1 59 VAL CG2 C -0.628 -9.102 -19.574 1.00 . A A . 55 VAL CG2 1 1
14 17458 1 1 59 VAL H H -1.814 -10.642 -21.468 1.00 . A A . 55 VAL H 1 1
14 17459 1 1 59 VAL HA H 0.695 -9.692 -22.683 1.00 . A A . 55 VAL HA 1 1
14 17460 1 1 59 VAL HB H 1.329 -8.877 -20.369 1.00 . A A . 55 VAL HB 1 1
14 17461 1 1 59 VAL HG11 H -0.914 -7.152 -21.083 1.00 . A A . 55 VAL HG11 1 1
14 17462 1 1 59 VAL HG12 H 0.818 -6.813 -21.066 1.00 . A A . 55 VAL HG12 1 1
14 17463 1 1 59 VAL HG13 H 0.088 -7.611 -22.460 1.00 . A A . 55 VAL HG13 1 1
14 17464 1 1 59 VAL HG21 H -0.334 -9.998 -19.048 1.00 . A A . 55 VAL HG21 1 1
14 17465 1 1 59 VAL HG22 H -0.583 -8.258 -18.902 1.00 . A A . 55 VAL HG22 1 1
14 17466 1 1 59 VAL HG23 H -1.637 -9.216 -19.943 1.00 . A A . 55 VAL HG23 1 1
14 17467 1 1 59 VAL N N -1.222 -10.227 -22.129 1.00 . A A . 55 VAL N 1 1
14 17468 1 1 59 VAL O O 0.154 -12.266 -21.010 1.00 . A A . 55 VAL O 1 1
14 17469 1 1 60 SER C C 4.021 -11.891 -19.613 1.00 . A A . 56 SER C 1 1
14 17470 1 1 60 SER CA C 2.880 -12.347 -20.517 1.00 . A A . 56 SER CA 1 1
14 17471 1 1 60 SER CB C 3.433 -13.186 -21.671 1.00 . A A . 56 SER CB 1 1
14 17472 1 1 60 SER H H 2.617 -10.373 -21.236 1.00 . A A . 56 SER H 1 1
14 17473 1 1 60 SER HA H 2.198 -12.952 -19.938 1.00 . A A . 56 SER HA 1 1
14 17474 1 1 60 SER HB2 H 2.624 -13.726 -22.140 1.00 . A A . 56 SER HB2 1 1
14 17475 1 1 60 SER HB3 H 3.898 -12.534 -22.396 1.00 . A A . 56 SER HB3 1 1
14 17476 1 1 60 SER HG H 4.408 -14.881 -21.790 1.00 . A A . 56 SER HG 1 1
14 17477 1 1 60 SER N N 2.137 -11.203 -21.033 1.00 . A A . 56 SER N 1 1
14 17478 1 1 60 SER O O 4.974 -11.258 -20.069 1.00 . A A . 56 SER O 1 1
14 17479 1 1 60 SER OG O 4.397 -14.116 -21.209 1.00 . A A . 56 SER OG 1 1
14 17480 1 1 61 TYR C C 6.324 -12.263 -17.835 1.00 . A A . 57 TYR C 1 1
14 17481 1 1 61 TYR CA C 4.938 -11.838 -17.360 1.00 . A A . 57 TYR CA 1 1
14 17482 1 1 61 TYR CB C 4.637 -12.469 -15.999 1.00 . A A . 57 TYR CB 1 1
14 17483 1 1 61 TYR CD1 C 2.748 -10.849 -15.571 1.00 . A A . 57 TYR CD1 1 1
14 17484 1 1 61 TYR CD2 C 4.138 -11.466 -13.736 1.00 . A A . 57 TYR CD2 1 1
14 17485 1 1 61 TYR CE1 C 2.004 -10.034 -14.740 1.00 . A A . 57 TYR CE1 1 1
14 17486 1 1 61 TYR CE2 C 3.399 -10.654 -12.897 1.00 . A A . 57 TYR CE2 1 1
14 17487 1 1 61 TYR CG C 3.826 -11.579 -15.085 1.00 . A A . 57 TYR CG 1 1
14 17488 1 1 61 TYR CZ C 2.334 -9.940 -13.404 1.00 . A A . 57 TYR CZ 1 1
14 17489 1 1 61 TYR H H 3.134 -12.721 -18.026 1.00 . A A . 57 TYR H 1 1
14 17490 1 1 61 TYR HA H 4.918 -10.763 -17.259 1.00 . A A . 57 TYR HA 1 1
14 17491 1 1 61 TYR HB2 H 4.083 -13.383 -16.148 1.00 . A A . 57 TYR HB2 1 1
14 17492 1 1 61 TYR HB3 H 5.569 -12.695 -15.501 1.00 . A A . 57 TYR HB3 1 1
14 17493 1 1 61 TYR HD1 H 2.492 -10.925 -16.618 1.00 . A A . 57 TYR HD1 1 1
14 17494 1 1 61 TYR HD2 H 4.974 -12.026 -13.343 1.00 . A A . 57 TYR HD2 1 1
14 17495 1 1 61 TYR HE1 H 1.169 -9.475 -15.136 1.00 . A A . 57 TYR HE1 1 1
14 17496 1 1 61 TYR HE2 H 3.658 -10.580 -11.851 1.00 . A A . 57 TYR HE2 1 1
14 17497 1 1 61 TYR HH H 2.172 -8.746 -11.906 1.00 . A A . 57 TYR HH 1 1
14 17498 1 1 61 TYR N N 3.917 -12.216 -18.330 1.00 . A A . 57 TYR N 1 1
14 17499 1 1 61 TYR O O 6.506 -13.371 -18.341 1.00 . A A . 57 TYR O 1 1
14 17500 1 1 61 TYR OH O 1.596 -9.129 -12.572 1.00 . A A . 57 TYR OH 1 1
14 17501 1 1 62 ILE C C 9.551 -11.958 -16.869 1.00 . A A . 58 ILE C 1 1
14 17502 1 1 62 ILE CA C 8.668 -11.658 -18.075 1.00 . A A . 58 ILE CA 1 1
14 17503 1 1 62 ILE CB C 9.275 -10.480 -18.861 1.00 . A A . 58 ILE CB 1 1
14 17504 1 1 62 ILE CD1 C 8.797 -8.800 -20.712 1.00 . A A . 58 ILE CD1 1 1
14 17505 1 1 62 ILE CG1 C 8.301 -10.003 -19.940 1.00 . A A . 58 ILE CG1 1 1
14 17506 1 1 62 ILE CG2 C 10.604 -10.886 -19.481 1.00 . A A . 58 ILE CG2 1 1
14 17507 1 1 62 ILE H H 7.090 -10.510 -17.256 1.00 . A A . 58 ILE H 1 1
14 17508 1 1 62 ILE HA H 8.651 -12.524 -18.720 1.00 . A A . 58 ILE HA 1 1
14 17509 1 1 62 ILE HB H 9.460 -9.672 -18.170 1.00 . A A . 58 ILE HB 1 1
14 17510 1 1 62 ILE HD11 H 9.048 -9.098 -21.720 1.00 . A A . 58 ILE HD11 1 1
14 17511 1 1 62 ILE HD12 H 8.022 -8.048 -20.743 1.00 . A A . 58 ILE HD12 1 1
14 17512 1 1 62 ILE HD13 H 9.673 -8.397 -20.228 1.00 . A A . 58 ILE HD13 1 1
14 17513 1 1 62 ILE HG12 H 8.134 -10.802 -20.645 1.00 . A A . 58 ILE HG12 1 1
14 17514 1 1 62 ILE HG13 H 7.363 -9.736 -19.475 1.00 . A A . 58 ILE HG13 1 1
14 17515 1 1 62 ILE HG21 H 10.470 -11.789 -20.060 1.00 . A A . 58 ILE HG21 1 1
14 17516 1 1 62 ILE HG22 H 10.956 -10.095 -20.126 1.00 . A A . 58 ILE HG22 1 1
14 17517 1 1 62 ILE HG23 H 11.327 -11.064 -18.700 1.00 . A A . 58 ILE HG23 1 1
14 17518 1 1 62 ILE N N 7.298 -11.375 -17.666 1.00 . A A . 58 ILE N 1 1
14 17519 1 1 62 ILE O O 9.291 -11.483 -15.764 1.00 . A A . 58 ILE O 1 1
14 17520 1 1 63 GLN C C 12.966 -12.900 -16.455 1.00 . A A . 59 GLN C 1 1
14 17521 1 1 63 GLN CA C 11.519 -13.111 -16.021 1.00 . A A . 59 GLN CA 1 1
14 17522 1 1 63 GLN CB C 11.305 -14.568 -15.606 1.00 . A A . 59 GLN CB 1 1
14 17523 1 1 63 GLN CD C 9.488 -15.889 -14.452 1.00 . A A . 59 GLN CD 1 1
14 17524 1 1 63 GLN CG C 10.455 -14.726 -14.356 1.00 . A A . 59 GLN CG 1 1
14 17525 1 1 63 GLN H H 10.751 -13.096 -17.993 1.00 . A A . 59 GLN H 1 1
14 17526 1 1 63 GLN HA H 11.314 -12.472 -15.175 1.00 . A A . 59 GLN HA 1 1
14 17527 1 1 63 GLN HB2 H 10.819 -15.092 -16.415 1.00 . A A . 59 GLN HB2 1 1
14 17528 1 1 63 GLN HB3 H 12.268 -15.022 -15.420 1.00 . A A . 59 GLN HB3 1 1
14 17529 1 1 63 GLN HE21 H 8.787 -15.196 -16.178 1.00 . A A . 59 GLN HE21 1 1
14 17530 1 1 63 GLN HE22 H 8.065 -16.658 -15.608 1.00 . A A . 59 GLN HE22 1 1
14 17531 1 1 63 GLN HG2 H 11.107 -14.889 -13.511 1.00 . A A . 59 GLN HG2 1 1
14 17532 1 1 63 GLN HG3 H 9.891 -13.818 -14.203 1.00 . A A . 59 GLN HG3 1 1
14 17533 1 1 63 GLN N N 10.597 -12.748 -17.090 1.00 . A A . 59 GLN N 1 1
14 17534 1 1 63 GLN NE2 N 8.700 -15.918 -15.520 1.00 . A A . 59 GLN NE2 1 1
14 17535 1 1 63 GLN O O 13.277 -12.817 -17.643 1.00 . A A . 59 GLN O 1 1
14 17536 1 1 63 GLN OE1 O 9.449 -16.753 -13.575 1.00 . A A . 59 GLN OE1 1 1
14 17537 1 1 64 PRO C C 15.957 -13.837 -16.354 1.00 . A A . 60 PRO C 1 1
14 17538 1 1 64 PRO CA C 15.302 -12.611 -15.727 1.00 . A A . 60 PRO CA 1 1
14 17539 1 1 64 PRO CB C 15.879 -12.350 -14.334 1.00 . A A . 60 PRO CB 1 1
14 17540 1 1 64 PRO CD C 13.573 -12.903 -14.032 1.00 . A A . 60 PRO CD 1 1
14 17541 1 1 64 PRO CG C 14.932 -13.022 -13.400 1.00 . A A . 60 PRO CG 1 1
14 17542 1 1 64 PRO HA H 15.475 -11.750 -16.357 1.00 . A A . 60 PRO HA 1 1
14 17543 1 1 64 PRO HB2 H 16.871 -12.776 -14.266 1.00 . A A . 60 PRO HB2 1 1
14 17544 1 1 64 PRO HB3 H 15.925 -11.287 -14.152 1.00 . A A . 60 PRO HB3 1 1
14 17545 1 1 64 PRO HD2 H 12.979 -13.779 -13.816 1.00 . A A . 60 PRO HD2 1 1
14 17546 1 1 64 PRO HD3 H 13.073 -12.011 -13.686 1.00 . A A . 60 PRO HD3 1 1
14 17547 1 1 64 PRO HG2 H 15.204 -14.060 -13.286 1.00 . A A . 60 PRO HG2 1 1
14 17548 1 1 64 PRO HG3 H 14.945 -12.522 -12.443 1.00 . A A . 60 PRO HG3 1 1
14 17549 1 1 64 PRO N N 13.873 -12.812 -15.471 1.00 . A A . 60 PRO N 1 1
14 17550 1 1 64 PRO O O 16.669 -13.729 -17.352 1.00 . A A . 60 PRO O 1 1
14 17551 1 1 65 GLU C C 15.377 -17.431 -15.925 1.00 . A A . 61 GLU C 1 1
14 17552 1 1 65 GLU CA C 16.279 -16.247 -16.264 1.00 . A A . 61 GLU CA 1 1
14 17553 1 1 65 GLU CB C 17.674 -16.471 -15.678 1.00 . A A . 61 GLU CB 1 1
14 17554 1 1 65 GLU CD C 19.034 -16.882 -13.589 1.00 . A A . 61 GLU CD 1 1
14 17555 1 1 65 GLU CG C 17.660 -16.926 -14.228 1.00 . A A . 61 GLU CG 1 1
14 17556 1 1 65 GLU H H 15.136 -15.023 -14.969 1.00 . A A . 61 GLU H 1 1
14 17557 1 1 65 GLU HA H 16.359 -16.167 -17.338 1.00 . A A . 61 GLU HA 1 1
14 17558 1 1 65 GLU HB2 H 18.182 -17.222 -16.264 1.00 . A A . 61 GLU HB2 1 1
14 17559 1 1 65 GLU HB3 H 18.229 -15.546 -15.737 1.00 . A A . 61 GLU HB3 1 1
14 17560 1 1 65 GLU HG2 H 16.999 -16.281 -13.668 1.00 . A A . 61 GLU HG2 1 1
14 17561 1 1 65 GLU HG3 H 17.292 -17.940 -14.186 1.00 . A A . 61 GLU HG3 1 1
14 17562 1 1 65 GLU N N 15.712 -15.001 -15.762 1.00 . A A . 61 GLU N 1 1
14 17563 1 1 65 GLU O O 15.824 -18.579 -15.899 1.00 . A A . 61 GLU O 1 1
14 17564 1 1 65 GLU OE1 O 19.787 -17.867 -13.731 1.00 . A A . 61 GLU OE1 1 1
14 17565 1 1 65 GLU OE2 O 19.356 -15.860 -12.946 1.00 . A A . 61 GLU OE2 1 1
14 17566 1 1 66 LEU C C 12.112 -18.353 -16.441 1.00 . A A . 62 LEU C 1 1
14 17567 1 1 66 LEU CA C 13.141 -18.184 -15.328 1.00 . A A . 62 LEU CA 1 1
14 17568 1 1 66 LEU CB C 12.436 -17.845 -14.014 1.00 . A A . 62 LEU CB 1 1
14 17569 1 1 66 LEU CD1 C 12.444 -16.752 -11.758 1.00 . A A . 62 LEU CD1 1 1
14 17570 1 1 66 LEU CD2 C 14.411 -18.111 -12.493 1.00 . A A . 62 LEU CD2 1 1
14 17571 1 1 66 LEU CG C 13.298 -17.176 -12.943 1.00 . A A . 62 LEU CG 1 1
14 17572 1 1 66 LEU H H 13.810 -16.211 -15.703 1.00 . A A . 62 LEU H 1 1
14 17573 1 1 66 LEU HA H 13.681 -19.111 -15.209 1.00 . A A . 62 LEU HA 1 1
14 17574 1 1 66 LEU HB2 H 11.616 -17.180 -14.240 1.00 . A A . 62 LEU HB2 1 1
14 17575 1 1 66 LEU HB3 H 12.048 -18.765 -13.601 1.00 . A A . 62 LEU HB3 1 1
14 17576 1 1 66 LEU HD11 H 13.046 -16.754 -10.862 1.00 . A A . 62 LEU HD11 1 1
14 17577 1 1 66 LEU HD12 H 11.622 -17.443 -11.641 1.00 . A A . 62 LEU HD12 1 1
14 17578 1 1 66 LEU HD13 H 12.057 -15.758 -11.931 1.00 . A A . 62 LEU HD13 1 1
14 17579 1 1 66 LEU HD21 H 14.810 -18.634 -13.350 1.00 . A A . 62 LEU HD21 1 1
14 17580 1 1 66 LEU HD22 H 14.016 -18.826 -11.787 1.00 . A A . 62 LEU HD22 1 1
14 17581 1 1 66 LEU HD23 H 15.196 -17.537 -12.023 1.00 . A A . 62 LEU HD23 1 1
14 17582 1 1 66 LEU HG H 13.754 -16.288 -13.359 1.00 . A A . 62 LEU HG 1 1
14 17583 1 1 66 LEU N N 14.107 -17.144 -15.666 1.00 . A A . 62 LEU N 1 1
14 17584 1 1 66 LEU O O 12.046 -17.545 -17.367 1.00 . A A . 62 LEU O 1 1
14 17585 1 1 67 GLU C C 8.888 -19.468 -16.760 1.00 . A A . 63 GLU C 1 1
14 17586 1 1 67 GLU CA C 10.282 -19.683 -17.341 1.00 . A A . 63 GLU CA 1 1
14 17587 1 1 67 GLU CB C 10.415 -21.116 -17.861 1.00 . A A . 63 GLU CB 1 1
14 17588 1 1 67 GLU CD C 10.315 -22.544 -19.942 1.00 . A A . 63 GLU CD 1 1
14 17589 1 1 67 GLU CG C 9.760 -21.335 -19.215 1.00 . A A . 63 GLU CG 1 1
14 17590 1 1 67 GLU H H 11.410 -20.017 -15.581 1.00 . A A . 63 GLU H 1 1
14 17591 1 1 67 GLU HA H 10.427 -18.997 -18.162 1.00 . A A . 63 GLU HA 1 1
14 17592 1 1 67 GLU HB2 H 11.464 -21.359 -17.947 1.00 . A A . 63 GLU HB2 1 1
14 17593 1 1 67 GLU HB3 H 9.956 -21.787 -17.150 1.00 . A A . 63 GLU HB3 1 1
14 17594 1 1 67 GLU HG2 H 8.700 -21.477 -19.069 1.00 . A A . 63 GLU HG2 1 1
14 17595 1 1 67 GLU HG3 H 9.924 -20.459 -19.825 1.00 . A A . 63 GLU HG3 1 1
14 17596 1 1 67 GLU N N 11.309 -19.409 -16.343 1.00 . A A . 63 GLU N 1 1
14 17597 1 1 67 GLU O O 8.079 -18.775 -17.375 1.00 . A A . 63 GLU O 1 1
14 17598 1 1 67 GLU OE1 O 10.702 -23.519 -19.265 1.00 . A A . 63 GLU OE1 1 1
14 17599 1 1 67 GLU OE2 O 10.363 -22.514 -21.190 1.00 . A A . 63 GLU OE2 1 1
14 17600 2 2 1 GLY C C -6.128 4.122 -7.993 1.00 . B B . -9 GLY C 1 1
14 17601 2 2 1 GLY CA C -4.772 3.466 -7.828 1.00 . B B . -9 GLY CA 1 1
14 17602 2 2 1 GLY H1 H -4.085 1.886 -6.597 1.00 . B B . -9 GLY H1 1 1
14 17603 2 2 1 GLY HA2 H -4.125 4.133 -7.278 1.00 . B B . -9 GLY HA2 1 1
14 17604 2 2 1 GLY HA3 H -4.346 3.294 -8.806 1.00 . B B . -9 GLY HA3 1 1
14 17605 2 2 1 GLY N N -4.850 2.200 -7.123 1.00 . B B . -9 GLY N 1 1
14 17606 2 2 1 GLY O O -7.052 3.858 -7.224 1.00 . B B . -9 GLY O 1 1
14 17607 2 2 2 LYS C C -8.093 5.247 -10.601 1.00 . B B . -8 LYS C 1 1
14 17608 2 2 2 LYS CA C -7.501 5.680 -9.263 1.00 . B B . -8 LYS CA 1 1
14 17609 2 2 2 LYS CB C -7.277 7.194 -9.258 1.00 . B B . -8 LYS CB 1 1
14 17610 2 2 2 LYS CD C -4.821 7.720 -9.226 1.00 . B B . -8 LYS CD 1 1
14 17611 2 2 2 LYS CE C -4.609 9.127 -8.688 1.00 . B B . -8 LYS CE 1 1
14 17612 2 2 2 LYS CG C -6.076 7.633 -10.078 1.00 . B B . -8 LYS CG 1 1
14 17613 2 2 2 LYS H H -5.476 5.151 -9.578 1.00 . B B . -8 LYS H 1 1
14 17614 2 2 2 LYS HA H -8.196 5.425 -8.477 1.00 . B B . -8 LYS HA 1 1
14 17615 2 2 2 LYS HB2 H -8.156 7.677 -9.658 1.00 . B B . -8 LYS HB2 1 1
14 17616 2 2 2 LYS HB3 H -7.129 7.520 -8.239 1.00 . B B . -8 LYS HB3 1 1
14 17617 2 2 2 LYS HD2 H -4.914 7.039 -8.393 1.00 . B B . -8 LYS HD2 1 1
14 17618 2 2 2 LYS HD3 H -3.968 7.442 -9.828 1.00 . B B . -8 LYS HD3 1 1
14 17619 2 2 2 LYS HE2 H -4.480 9.801 -9.520 1.00 . B B . -8 LYS HE2 1 1
14 17620 2 2 2 LYS HE3 H -5.482 9.417 -8.122 1.00 . B B . -8 LYS HE3 1 1
14 17621 2 2 2 LYS HG2 H -5.911 6.918 -10.870 1.00 . B B . -8 LYS HG2 1 1
14 17622 2 2 2 LYS HG3 H -6.279 8.605 -10.504 1.00 . B B . -8 LYS HG3 1 1
14 17623 2 2 2 LYS HZ1 H -2.651 9.735 -8.285 1.00 . B B . -8 LYS HZ1 1 1
14 17624 2 2 2 LYS HZ2 H -3.067 8.253 -7.582 1.00 . B B . -8 LYS HZ2 1 1
14 17625 2 2 2 LYS HZ3 H -3.651 9.697 -6.921 1.00 . B B . -8 LYS HZ3 1 1
14 17626 2 2 2 LYS N N -6.249 4.982 -8.999 1.00 . B B . -8 LYS N 1 1
14 17627 2 2 2 LYS NZ N -3.411 9.209 -7.807 1.00 . B B . -8 LYS NZ 1 1
14 17628 2 2 2 LYS O O -8.735 6.039 -11.292 1.00 . B B . -8 LYS O 1 1
14 17629 2 2 3 PHE C C -9.153 2.151 -11.978 1.00 . B B . -7 PHE C 1 1
14 17630 2 2 3 PHE CA C -8.386 3.449 -12.215 1.00 . B B . -7 PHE CA 1 1
14 17631 2 2 3 PHE CB C -7.238 3.204 -13.196 1.00 . B B . -7 PHE CB 1 1
14 17632 2 2 3 PHE CD1 C -6.864 5.665 -13.512 1.00 . B B . -7 PHE CD1 1 1
14 17633 2 2 3 PHE CD2 C -4.959 4.236 -13.395 1.00 . B B . -7 PHE CD2 1 1
14 17634 2 2 3 PHE CE1 C -6.036 6.760 -13.675 1.00 . B B . -7 PHE CE1 1 1
14 17635 2 2 3 PHE CE2 C -4.126 5.327 -13.557 1.00 . B B . -7 PHE CE2 1 1
14 17636 2 2 3 PHE CG C -6.336 4.392 -13.371 1.00 . B B . -7 PHE CG 1 1
14 17637 2 2 3 PHE CZ C -4.666 6.591 -13.696 1.00 . B B . -7 PHE CZ 1 1
14 17638 2 2 3 PHE H H -7.355 3.404 -10.366 1.00 . B B . -7 PHE H 1 1
14 17639 2 2 3 PHE HA H -9.059 4.179 -12.637 1.00 . B B . -7 PHE HA 1 1
14 17640 2 2 3 PHE HB2 H -6.637 2.382 -12.837 1.00 . B B . -7 PHE HB2 1 1
14 17641 2 2 3 PHE HB3 H -7.647 2.951 -14.162 1.00 . B B . -7 PHE HB3 1 1
14 17642 2 2 3 PHE HD1 H -7.936 5.799 -13.495 1.00 . B B . -7 PHE HD1 1 1
14 17643 2 2 3 PHE HD2 H -4.536 3.247 -13.286 1.00 . B B . -7 PHE HD2 1 1
14 17644 2 2 3 PHE HE1 H -6.461 7.747 -13.783 1.00 . B B . -7 PHE HE1 1 1
14 17645 2 2 3 PHE HE2 H -3.055 5.191 -13.573 1.00 . B B . -7 PHE HE2 1 1
14 17646 2 2 3 PHE HZ H -4.017 7.445 -13.823 1.00 . B B . -7 PHE HZ 1 1
14 17647 2 2 3 PHE N N -7.874 3.987 -10.960 1.00 . B B . -7 PHE N 1 1
14 17648 2 2 3 PHE O O -8.576 1.143 -11.569 1.00 . B B . -7 PHE O 1 1
14 17649 2 2 4 ILE C C -12.071 0.684 -13.328 1.00 . B B . -6 ILE C 1 1
14 17650 2 2 4 ILE CA C -11.302 1.013 -12.053 1.00 . B B . -6 ILE CA 1 1
14 17651 2 2 4 ILE CB C -12.303 1.216 -10.901 1.00 . B B . -6 ILE CB 1 1
14 17652 2 2 4 ILE CD1 C -12.444 2.118 -8.525 1.00 . B B . -6 ILE CD1 1 1
14 17653 2 2 4 ILE CG1 C -11.560 1.524 -9.599 1.00 . B B . -6 ILE CG1 1 1
14 17654 2 2 4 ILE CG2 C -13.181 -0.016 -10.738 1.00 . B B . -6 ILE CG2 1 1
14 17655 2 2 4 ILE H H -10.857 3.018 -12.561 1.00 . B B . -6 ILE H 1 1
14 17656 2 2 4 ILE HA H -10.663 0.177 -11.805 1.00 . B B . -6 ILE HA 1 1
14 17657 2 2 4 ILE HB H -12.939 2.052 -11.150 1.00 . B B . -6 ILE HB 1 1
14 17658 2 2 4 ILE HD11 H -12.553 3.180 -8.696 1.00 . B B . -6 ILE HD11 1 1
14 17659 2 2 4 ILE HD12 H -13.415 1.648 -8.556 1.00 . B B . -6 ILE HD12 1 1
14 17660 2 2 4 ILE HD13 H -11.994 1.956 -7.557 1.00 . B B . -6 ILE HD13 1 1
14 17661 2 2 4 ILE HG12 H -11.135 0.612 -9.210 1.00 . B B . -6 ILE HG12 1 1
14 17662 2 2 4 ILE HG13 H -10.766 2.227 -9.804 1.00 . B B . -6 ILE HG13 1 1
14 17663 2 2 4 ILE HG21 H -13.777 -0.153 -11.627 1.00 . B B . -6 ILE HG21 1 1
14 17664 2 2 4 ILE HG22 H -12.557 -0.884 -10.587 1.00 . B B . -6 ILE HG22 1 1
14 17665 2 2 4 ILE HG23 H -13.830 0.115 -9.885 1.00 . B B . -6 ILE HG23 1 1
14 17666 2 2 4 ILE N N -10.456 2.185 -12.237 1.00 . B B . -6 ILE N 1 1
14 17667 2 2 4 ILE O O -12.772 1.523 -13.893 1.00 . B B . -6 ILE O 1 1
14 17668 2 2 5 PRO C C -14.125 -1.161 -14.814 1.00 . B B . -5 PRO C 1 1
14 17669 2 2 5 PRO CA C -12.617 -1.037 -15.004 1.00 . B B . -5 PRO CA 1 1
14 17670 2 2 5 PRO CB C -11.994 -2.414 -15.248 1.00 . B B . -5 PRO CB 1 1
14 17671 2 2 5 PRO CD C -11.121 -1.621 -13.169 1.00 . B B . -5 PRO CD 1 1
14 17672 2 2 5 PRO CG C -11.535 -2.865 -13.904 1.00 . B B . -5 PRO CG 1 1
14 17673 2 2 5 PRO HA H -12.414 -0.394 -15.847 1.00 . B B . -5 PRO HA 1 1
14 17674 2 2 5 PRO HB2 H -12.740 -3.082 -15.656 1.00 . B B . -5 PRO HB2 1 1
14 17675 2 2 5 PRO HB3 H -11.168 -2.322 -15.937 1.00 . B B . -5 PRO HB3 1 1
14 17676 2 2 5 PRO HD2 H -11.345 -1.712 -12.117 1.00 . B B . -5 PRO HD2 1 1
14 17677 2 2 5 PRO HD3 H -10.068 -1.428 -13.317 1.00 . B B . -5 PRO HD3 1 1
14 17678 2 2 5 PRO HG2 H -12.344 -3.356 -13.385 1.00 . B B . -5 PRO HG2 1 1
14 17679 2 2 5 PRO HG3 H -10.694 -3.535 -14.010 1.00 . B B . -5 PRO HG3 1 1
14 17680 2 2 5 PRO N N -11.940 -0.568 -13.792 1.00 . B B . -5 PRO N 1 1
14 17681 2 2 5 PRO O O -14.614 -1.243 -13.688 1.00 . B B . -5 PRO O 1 1
14 17682 2 2 6 SER C C -16.814 -2.268 -16.932 1.00 . B B . -4 SER C 1 1
14 17683 2 2 6 SER CA C -16.311 -1.286 -15.879 1.00 . B B . -4 SER CA 1 1
14 17684 2 2 6 SER CB C -16.955 0.085 -16.095 1.00 . B B . -4 SER CB 1 1
14 17685 2 2 6 SER H H -14.409 -1.107 -16.793 1.00 . B B . -4 SER H 1 1
14 17686 2 2 6 SER HA H -16.585 -1.653 -14.901 1.00 . B B . -4 SER HA 1 1
14 17687 2 2 6 SER HB2 H -16.421 0.826 -15.519 1.00 . B B . -4 SER HB2 1 1
14 17688 2 2 6 SER HB3 H -16.906 0.341 -17.144 1.00 . B B . -4 SER HB3 1 1
14 17689 2 2 6 SER HG H -18.602 0.982 -15.529 1.00 . B B . -4 SER HG 1 1
14 17690 2 2 6 SER N N -14.858 -1.175 -15.924 1.00 . B B . -4 SER N 1 1
14 17691 2 2 6 SER O O -17.863 -2.059 -17.542 1.00 . B B . -4 SER O 1 1
14 17692 2 2 6 SER OG O -18.312 0.081 -15.688 1.00 . B B . -4 SER OG 1 1
14 17693 2 2 7 ARG C C -15.419 -5.504 -18.118 1.00 . B B . -3 ARG C 1 1
14 17694 2 2 7 ARG CA C -16.424 -4.355 -18.121 1.00 . B B . -3 ARG CA 1 1
14 17695 2 2 7 ARG CB C -16.505 -3.739 -19.519 1.00 . B B . -3 ARG CB 1 1
14 17696 2 2 7 ARG CD C -15.497 -2.096 -21.131 1.00 . B B . -3 ARG CD 1 1
14 17697 2 2 7 ARG CG C -15.246 -2.994 -19.930 1.00 . B B . -3 ARG CG 1 1
14 17698 2 2 7 ARG CZ C -14.940 -3.469 -23.093 1.00 . B B . -3 ARG CZ 1 1
14 17699 2 2 7 ARG H H -15.232 -3.452 -16.624 1.00 . B B . -3 ARG H 1 1
14 17700 2 2 7 ARG HA H -17.395 -4.742 -17.851 1.00 . B B . -3 ARG HA 1 1
14 17701 2 2 7 ARG HB2 H -16.681 -4.526 -20.238 1.00 . B B . -3 ARG HB2 1 1
14 17702 2 2 7 ARG HB3 H -17.332 -3.046 -19.546 1.00 . B B . -3 ARG HB3 1 1
14 17703 2 2 7 ARG HD2 H -16.535 -2.179 -21.415 1.00 . B B . -3 ARG HD2 1 1
14 17704 2 2 7 ARG HD3 H -15.281 -1.075 -20.852 1.00 . B B . -3 ARG HD3 1 1
14 17705 2 2 7 ARG HE H -13.856 -1.930 -22.434 1.00 . B B . -3 ARG HE 1 1
14 17706 2 2 7 ARG HG2 H -14.912 -2.385 -19.103 1.00 . B B . -3 ARG HG2 1 1
14 17707 2 2 7 ARG HG3 H -14.480 -3.712 -20.182 1.00 . B B . -3 ARG HG3 1 1
14 17708 2 2 7 ARG HH11 H -16.636 -4.003 -22.135 1.00 . B B . -3 ARG HH11 1 1
14 17709 2 2 7 ARG HH12 H -16.233 -4.963 -23.520 1.00 . B B . -3 ARG HH12 1 1
14 17710 2 2 7 ARG HH21 H -13.313 -3.186 -24.259 1.00 . B B . -3 ARG HH21 1 1
14 17711 2 2 7 ARG HH22 H -14.342 -4.498 -24.727 1.00 . B B . -3 ARG HH22 1 1
14 17712 2 2 7 ARG N N -16.057 -3.341 -17.141 1.00 . B B . -3 ARG N 1 1
14 17713 2 2 7 ARG NE N -14.662 -2.462 -22.273 1.00 . B B . -3 ARG NE 1 1
14 17714 2 2 7 ARG NH1 N -16.025 -4.206 -22.900 1.00 . B B . -3 ARG NH1 1 1
14 17715 2 2 7 ARG NH2 N -14.132 -3.740 -24.110 1.00 . B B . -3 ARG NH2 1 1
14 17716 2 2 7 ARG O O -14.259 -5.344 -17.738 1.00 . B B . -3 ARG O 1 1
14 17717 2 2 8 PRO C C -13.960 -7.793 -19.687 1.00 . B B . -2 PRO C 1 1
14 17718 2 2 8 PRO CA C -15.030 -7.887 -18.606 1.00 . B B . -2 PRO CA 1 1
14 17719 2 2 8 PRO CB C -16.023 -9.005 -18.932 1.00 . B B . -2 PRO CB 1 1
14 17720 2 2 8 PRO CD C -17.244 -6.952 -19.017 1.00 . B B . -2 PRO CD 1 1
14 17721 2 2 8 PRO CG C -17.147 -8.321 -19.631 1.00 . B B . -2 PRO CG 1 1
14 17722 2 2 8 PRO HA H -14.561 -8.087 -17.653 1.00 . B B . -2 PRO HA 1 1
14 17723 2 2 8 PRO HB2 H -15.548 -9.738 -19.570 1.00 . B B . -2 PRO HB2 1 1
14 17724 2 2 8 PRO HB3 H -16.355 -9.476 -18.019 1.00 . B B . -2 PRO HB3 1 1
14 17725 2 2 8 PRO HD2 H -17.545 -6.226 -19.758 1.00 . B B . -2 PRO HD2 1 1
14 17726 2 2 8 PRO HD3 H -17.939 -6.958 -18.190 1.00 . B B . -2 PRO HD3 1 1
14 17727 2 2 8 PRO HG2 H -16.931 -8.244 -20.686 1.00 . B B . -2 PRO HG2 1 1
14 17728 2 2 8 PRO HG3 H -18.065 -8.868 -19.473 1.00 . B B . -2 PRO HG3 1 1
14 17729 2 2 8 PRO N N -15.873 -6.689 -18.550 1.00 . B B . -2 PRO N 1 1
14 17730 2 2 8 PRO O O -14.249 -7.443 -20.831 1.00 . B B . -2 PRO O 1 1
14 17731 2 2 9 ALA C C -11.890 -8.922 -21.485 1.00 . B B . -1 ALA C 1 1
14 17732 2 2 9 ALA CA C -11.609 -8.060 -20.258 1.00 . B B . -1 ALA CA 1 1
14 17733 2 2 9 ALA CB C -10.324 -8.509 -19.578 1.00 . B B . -1 ALA CB 1 1
14 17734 2 2 9 ALA H H -12.554 -8.379 -18.392 1.00 . B B . -1 ALA H 1 1
14 17735 2 2 9 ALA HA H -11.482 -7.034 -20.573 1.00 . B B . -1 ALA HA 1 1
14 17736 2 2 9 ALA HB1 H -10.488 -9.460 -19.093 1.00 . B B . -1 ALA HB1 1 1
14 17737 2 2 9 ALA HB2 H -9.543 -8.610 -20.316 1.00 . B B . -1 ALA HB2 1 1
14 17738 2 2 9 ALA HB3 H -10.032 -7.775 -18.842 1.00 . B B . -1 ALA HB3 1 1
14 17739 2 2 9 ALA N N -12.722 -8.107 -19.318 1.00 . B B . -1 ALA N 1 1
14 17740 2 2 9 ALA O O -12.661 -9.880 -21.437 1.00 . B B . -1 ALA O 1 1
14 17741 2 2 10 PRO C C -10.785 -10.693 -23.826 1.00 . B B . 0 PRO C 1 1
14 17742 2 2 10 PRO CA C -11.415 -9.305 -23.872 1.00 . B B . 0 PRO CA 1 1
14 17743 2 2 10 PRO CB C -10.690 -8.422 -24.891 1.00 . B B . 0 PRO CB 1 1
14 17744 2 2 10 PRO CD C -10.316 -7.444 -22.742 1.00 . B B . 0 PRO CD 1 1
14 17745 2 2 10 PRO CG C -9.687 -7.665 -24.090 1.00 . B B . 0 PRO CG 1 1
14 17746 2 2 10 PRO HA H -12.456 -9.392 -24.146 1.00 . B B . 0 PRO HA 1 1
14 17747 2 2 10 PRO HB2 H -10.213 -9.044 -25.635 1.00 . B B . 0 PRO HB2 1 1
14 17748 2 2 10 PRO HB3 H -11.397 -7.759 -25.366 1.00 . B B . 0 PRO HB3 1 1
14 17749 2 2 10 PRO HD2 H -9.565 -7.473 -21.966 1.00 . B B . 0 PRO HD2 1 1
14 17750 2 2 10 PRO HD3 H -10.846 -6.503 -22.722 1.00 . B B . 0 PRO HD3 1 1
14 17751 2 2 10 PRO HG2 H -8.782 -8.244 -23.991 1.00 . B B . 0 PRO HG2 1 1
14 17752 2 2 10 PRO HG3 H -9.478 -6.718 -24.565 1.00 . B B . 0 PRO HG3 1 1
14 17753 2 2 10 PRO N N -11.250 -8.575 -22.612 1.00 . B B . 0 PRO N 1 1
14 17754 2 2 10 PRO O O -10.375 -11.164 -22.765 1.00 . B B . 0 PRO O 1 1
14 17755 2 2 11 LYS C C -9.173 -12.772 -26.259 1.00 . B B . 1 LYS C 1 1
14 17756 2 2 11 LYS CA C -10.129 -12.676 -25.075 1.00 . B B . 1 LYS CA 1 1
14 17757 2 2 11 LYS CB C -11.233 -13.728 -25.210 1.00 . B B . 1 LYS CB 1 1
14 17758 2 2 11 LYS CD C -12.676 -15.237 -23.814 1.00 . B B . 1 LYS CD 1 1
14 17759 2 2 11 LYS CE C -12.684 -16.378 -22.809 1.00 . B B . 1 LYS CE 1 1
14 17760 2 2 11 LYS CG C -11.268 -14.723 -24.063 1.00 . B B . 1 LYS CG 1 1
14 17761 2 2 11 LYS H H -11.056 -10.914 -25.794 1.00 . B B . 1 LYS H 1 1
14 17762 2 2 11 LYS HA H -9.577 -12.861 -24.166 1.00 . B B . 1 LYS HA 1 1
14 17763 2 2 11 LYS HB2 H -12.188 -13.227 -25.254 1.00 . B B . 1 LYS HB2 1 1
14 17764 2 2 11 LYS HB3 H -11.080 -14.276 -26.129 1.00 . B B . 1 LYS HB3 1 1
14 17765 2 2 11 LYS HD2 H -13.282 -14.430 -23.430 1.00 . B B . 1 LYS HD2 1 1
14 17766 2 2 11 LYS HD3 H -13.092 -15.588 -24.748 1.00 . B B . 1 LYS HD3 1 1
14 17767 2 2 11 LYS HE2 H -12.338 -16.005 -21.857 1.00 . B B . 1 LYS HE2 1 1
14 17768 2 2 11 LYS HE3 H -13.695 -16.743 -22.706 1.00 . B B . 1 LYS HE3 1 1
14 17769 2 2 11 LYS HG2 H -10.629 -15.559 -24.303 1.00 . B B . 1 LYS HG2 1 1
14 17770 2 2 11 LYS HG3 H -10.908 -14.238 -23.167 1.00 . B B . 1 LYS HG3 1 1
14 17771 2 2 11 LYS HZ1 H -12.234 -18.411 -22.977 1.00 . B B . 1 LYS HZ1 1 1
14 17772 2 2 11 LYS HZ2 H -10.875 -17.423 -22.778 1.00 . B B . 1 LYS HZ2 1 1
14 17773 2 2 11 LYS HZ3 H -11.671 -17.476 -24.269 1.00 . B B . 1 LYS HZ3 1 1
14 17774 2 2 11 LYS N N -10.711 -11.343 -24.982 1.00 . B B . 1 LYS N 1 1
14 17775 2 2 11 LYS NZ N -11.805 -17.501 -23.238 1.00 . B B . 1 LYS NZ 1 1
14 17776 2 2 11 LYS O O -9.348 -12.112 -27.284 1.00 . B B . 1 LYS O 1 1
14 17777 2 2 12 PRO C C -7.702 -14.558 -28.376 1.00 . B B . 2 PRO C 1 1
14 17778 2 2 12 PRO CA C -7.136 -13.817 -27.170 1.00 . B B . 2 PRO CA 1 1
14 17779 2 2 12 PRO CB C -6.064 -14.663 -26.477 1.00 . B B . 2 PRO CB 1 1
14 17780 2 2 12 PRO CD C -7.868 -14.433 -24.926 1.00 . B B . 2 PRO CD 1 1
14 17781 2 2 12 PRO CG C -6.788 -15.373 -25.386 1.00 . B B . 2 PRO CG 1 1
14 17782 2 2 12 PRO HA H -6.705 -12.881 -27.493 1.00 . B B . 2 PRO HA 1 1
14 17783 2 2 12 PRO HB2 H -5.637 -15.358 -27.187 1.00 . B B . 2 PRO HB2 1 1
14 17784 2 2 12 PRO HB3 H -5.291 -14.020 -26.085 1.00 . B B . 2 PRO HB3 1 1
14 17785 2 2 12 PRO HD2 H -8.748 -14.985 -24.630 1.00 . B B . 2 PRO HD2 1 1
14 17786 2 2 12 PRO HD3 H -7.513 -13.820 -24.111 1.00 . B B . 2 PRO HD3 1 1
14 17787 2 2 12 PRO HG2 H -7.222 -16.285 -25.766 1.00 . B B . 2 PRO HG2 1 1
14 17788 2 2 12 PRO HG3 H -6.108 -15.588 -24.574 1.00 . B B . 2 PRO HG3 1 1
14 17789 2 2 12 PRO N N -8.138 -13.614 -26.120 1.00 . B B . 2 PRO N 1 1
14 17790 2 2 12 PRO O O -8.760 -15.183 -28.311 1.00 . B B . 2 PRO O 1 1
14 17791 2 2 13 PRO C C -7.290 -16.665 -30.662 1.00 . B B . 3 PRO C 1 1
14 17792 2 2 13 PRO CA C -7.393 -15.146 -30.749 1.00 . B B . 3 PRO CA 1 1
14 17793 2 2 13 PRO CB C -6.405 -14.601 -31.783 1.00 . B B . 3 PRO CB 1 1
14 17794 2 2 13 PRO CD C -5.711 -13.759 -29.656 1.00 . B B . 3 PRO CD 1 1
14 17795 2 2 13 PRO CG C -5.200 -14.222 -30.993 1.00 . B B . 3 PRO CG 1 1
14 17796 2 2 13 PRO HA H -8.399 -14.871 -31.030 1.00 . B B . 3 PRO HA 1 1
14 17797 2 2 13 PRO HB2 H -6.177 -15.371 -32.507 1.00 . B B . 3 PRO HB2 1 1
14 17798 2 2 13 PRO HB3 H -6.835 -13.746 -32.282 1.00 . B B . 3 PRO HB3 1 1
14 17799 2 2 13 PRO HD2 H -5.017 -14.028 -28.874 1.00 . B B . 3 PRO HD2 1 1
14 17800 2 2 13 PRO HD3 H -5.877 -12.692 -29.665 1.00 . B B . 3 PRO HD3 1 1
14 17801 2 2 13 PRO HG2 H -4.556 -15.079 -30.872 1.00 . B B . 3 PRO HG2 1 1
14 17802 2 2 13 PRO HG3 H -4.673 -13.422 -31.490 1.00 . B B . 3 PRO HG3 1 1
14 17803 2 2 13 PRO N N -6.982 -14.487 -29.506 1.00 . B B . 3 PRO N 1 1
14 17804 2 2 13 PRO O O -6.915 -17.213 -29.625 1.00 . B B . 3 PRO O 1 1
14 17805 2 2 14 SER C C -8.332 -19.405 -30.628 1.00 . B B . 4 SER C 1 1
14 17806 2 2 14 SER CA C -7.571 -18.797 -31.802 1.00 . B B . 4 SER CA 1 1
14 17807 2 2 14 SER CB C -6.118 -19.277 -31.787 1.00 . B B . 4 SER CB 1 1
14 17808 2 2 14 SER H H -7.914 -16.847 -32.552 1.00 . B B . 4 SER H 1 1
14 17809 2 2 14 SER HA H -8.037 -19.117 -32.722 1.00 . B B . 4 SER HA 1 1
14 17810 2 2 14 SER HB2 H -5.787 -19.381 -30.765 1.00 . B B . 4 SER HB2 1 1
14 17811 2 2 14 SER HB3 H -6.052 -20.233 -32.286 1.00 . B B . 4 SER HB3 1 1
14 17812 2 2 14 SER HG H -5.046 -18.695 -33.320 1.00 . B B . 4 SER HG 1 1
14 17813 2 2 14 SER N N -7.623 -17.340 -31.757 1.00 . B B . 4 SER N 1 1
14 17814 2 2 14 SER O O -7.794 -20.224 -29.883 1.00 . B B . 4 SER O 1 1
14 17815 2 2 14 SER OG O -5.270 -18.356 -32.450 1.00 . B B . 4 SER OG 1 1
14 17816 2 2 15 SER C C -10.672 -20.995 -29.537 1.00 . B B . 5 SER C 1 1
14 17817 2 2 15 SER CA C -10.422 -19.498 -29.384 1.00 . B B . 5 SER CA 1 1
14 17818 2 2 15 SER CB C -11.754 -18.748 -29.349 1.00 . B B . 5 SER CB 1 1
14 17819 2 2 15 SER H H -9.959 -18.342 -31.096 1.00 . B B . 5 SER H 1 1
14 17820 2 2 15 SER HA H -9.897 -19.326 -28.455 1.00 . B B . 5 SER HA 1 1
14 17821 2 2 15 SER HB2 H -12.019 -18.443 -30.350 1.00 . B B . 5 SER HB2 1 1
14 17822 2 2 15 SER HB3 H -12.521 -19.400 -28.956 1.00 . B B . 5 SER HB3 1 1
14 17823 2 2 15 SER HG H -11.390 -16.845 -29.058 1.00 . B B . 5 SER HG 1 1
14 17824 2 2 15 SER N N -9.587 -18.997 -30.469 1.00 . B B . 5 SER N 1 1
14 17825 2 2 15 SER O O -11.115 -21.457 -30.588 1.00 . B B . 5 SER O 1 1
14 17826 2 2 15 SER OG O -11.670 -17.595 -28.529 1.00 . B B . 5 SER OG 1 1
14 17827 2 2 16 ALA C C -12.039 -23.552 -28.245 1.00 . B B . 6 ALA C 1 1
14 17828 2 2 16 ALA CA C -10.578 -23.192 -28.495 1.00 . B B . 6 ALA CA 1 1
14 17829 2 2 16 ALA CB C -9.684 -23.856 -27.458 1.00 . B B . 6 ALA CB 1 1
14 17830 2 2 16 ALA H H -10.032 -21.321 -27.671 1.00 . B B . 6 ALA H 1 1
14 17831 2 2 16 ALA HA H -10.290 -23.558 -29.470 1.00 . B B . 6 ALA HA 1 1
14 17832 2 2 16 ALA HB1 H -8.805 -24.254 -27.944 1.00 . B B . 6 ALA HB1 1 1
14 17833 2 2 16 ALA HB2 H -9.389 -23.128 -26.718 1.00 . B B . 6 ALA HB2 1 1
14 17834 2 2 16 ALA HB3 H -10.225 -24.659 -26.979 1.00 . B B . 6 ALA HB3 1 1
14 17835 2 2 16 ALA N N -10.383 -21.748 -28.480 1.00 . B B . 6 ALA N 1 1
14 17836 2 2 16 ALA O O -12.489 -23.598 -27.100 1.00 . B B . 6 ALA O 1 1
15 17837 1 1 1 MET C C 1.302 -2.334 -1.342 1.00 . A A . -4 MET C 1 1
15 17838 1 1 1 MET CA C 2.274 -1.713 -0.344 1.00 . A A . -4 MET CA 1 1
15 17839 1 1 1 MET CB C 2.747 -0.350 -0.855 1.00 . A A . -4 MET CB 1 1
15 17840 1 1 1 MET CE C 5.182 1.785 1.773 1.00 . A A . -4 MET CE 1 1
15 17841 1 1 1 MET CG C 3.198 0.590 0.251 1.00 . A A . -4 MET CG 1 1
15 17842 1 1 1 MET H1 H 4.265 -2.203 0.183 1.00 . A A . -4 MET H1 1 1
15 17843 1 1 1 MET HA H 1.766 -1.577 0.599 1.00 . A A . -4 MET HA 1 1
15 17844 1 1 1 MET HB2 H 3.576 -0.501 -1.530 1.00 . A A . -4 MET HB2 1 1
15 17845 1 1 1 MET HB3 H 1.937 0.121 -1.391 1.00 . A A . -4 MET HB3 1 1
15 17846 1 1 1 MET HE1 H 6.072 1.616 2.361 1.00 . A A . -4 MET HE1 1 1
15 17847 1 1 1 MET HE2 H 5.286 2.706 1.219 1.00 . A A . -4 MET HE2 1 1
15 17848 1 1 1 MET HE3 H 4.326 1.854 2.428 1.00 . A A . -4 MET HE3 1 1
15 17849 1 1 1 MET HG2 H 3.008 1.607 -0.059 1.00 . A A . -4 MET HG2 1 1
15 17850 1 1 1 MET HG3 H 2.627 0.375 1.142 1.00 . A A . -4 MET HG3 1 1
15 17851 1 1 1 MET N N 3.415 -2.591 -0.114 1.00 . A A . -4 MET N 1 1
15 17852 1 1 1 MET O O 0.573 -1.625 -2.035 1.00 . A A . -4 MET O 1 1
15 17853 1 1 1 MET SD S 4.952 0.423 0.633 1.00 . A A . -4 MET SD 1 1
15 17854 1 1 2 ALA C C 0.674 -3.971 -3.769 1.00 . A A . -3 ALA C 1 1
15 17855 1 1 2 ALA CA C 0.414 -4.376 -2.322 1.00 . A A . -3 ALA CA 1 1
15 17856 1 1 2 ALA CB C -1.040 -4.124 -1.954 1.00 . A A . -3 ALA CB 1 1
15 17857 1 1 2 ALA H H 1.903 -4.171 -0.831 1.00 . A A . -3 ALA H 1 1
15 17858 1 1 2 ALA HA H 0.609 -5.434 -2.214 1.00 . A A . -3 ALA HA 1 1
15 17859 1 1 2 ALA HB1 H -1.149 -4.151 -0.879 1.00 . A A . -3 ALA HB1 1 1
15 17860 1 1 2 ALA HB2 H -1.342 -3.155 -2.322 1.00 . A A . -3 ALA HB2 1 1
15 17861 1 1 2 ALA HB3 H -1.661 -4.888 -2.397 1.00 . A A . -3 ALA HB3 1 1
15 17862 1 1 2 ALA N N 1.298 -3.661 -1.410 1.00 . A A . -3 ALA N 1 1
15 17863 1 1 2 ALA O O -0.256 -3.865 -4.569 1.00 . A A . -3 ALA O 1 1
15 17864 1 1 3 ILE C C 3.512 -4.165 -5.943 1.00 . A A . -2 ILE C 1 1
15 17865 1 1 3 ILE CA C 2.322 -3.351 -5.447 1.00 . A A . -2 ILE CA 1 1
15 17866 1 1 3 ILE CB C 2.673 -1.853 -5.520 1.00 . A A . -2 ILE CB 1 1
15 17867 1 1 3 ILE CD1 C 1.802 0.424 -4.790 1.00 . A A . -2 ILE CD1 1 1
15 17868 1 1 3 ILE CG1 C 1.456 -1.003 -5.150 1.00 . A A . -2 ILE CG1 1 1
15 17869 1 1 3 ILE CG2 C 3.175 -1.493 -6.910 1.00 . A A . -2 ILE CG2 1 1
15 17870 1 1 3 ILE H H 2.637 -3.846 -3.414 1.00 . A A . -2 ILE H 1 1
15 17871 1 1 3 ILE HA H 1.479 -3.534 -6.098 1.00 . A A . -2 ILE HA 1 1
15 17872 1 1 3 ILE HB H 3.467 -1.658 -4.815 1.00 . A A . -2 ILE HB 1 1
15 17873 1 1 3 ILE HD11 H 2.801 0.459 -4.379 1.00 . A A . -2 ILE HD11 1 1
15 17874 1 1 3 ILE HD12 H 1.757 1.041 -5.676 1.00 . A A . -2 ILE HD12 1 1
15 17875 1 1 3 ILE HD13 H 1.100 0.792 -4.058 1.00 . A A . -2 ILE HD13 1 1
15 17876 1 1 3 ILE HG12 H 0.775 -0.978 -5.986 1.00 . A A . -2 ILE HG12 1 1
15 17877 1 1 3 ILE HG13 H 0.960 -1.450 -4.300 1.00 . A A . -2 ILE HG13 1 1
15 17878 1 1 3 ILE HG21 H 2.425 -1.756 -7.642 1.00 . A A . -2 ILE HG21 1 1
15 17879 1 1 3 ILE HG22 H 3.368 -0.432 -6.959 1.00 . A A . -2 ILE HG22 1 1
15 17880 1 1 3 ILE HG23 H 4.085 -2.036 -7.117 1.00 . A A . -2 ILE HG23 1 1
15 17881 1 1 3 ILE N N 1.941 -3.745 -4.097 1.00 . A A . -2 ILE N 1 1
15 17882 1 1 3 ILE O O 4.591 -4.131 -5.350 1.00 . A A . -2 ILE O 1 1
15 17883 1 1 4 VAL C C 4.876 -5.119 -8.918 1.00 . A A . -1 VAL C 1 1
15 17884 1 1 4 VAL CA C 4.367 -5.717 -7.612 1.00 . A A . -1 VAL CA 1 1
15 17885 1 1 4 VAL CB C 3.881 -7.155 -7.874 1.00 . A A . -1 VAL CB 1 1
15 17886 1 1 4 VAL CG1 C 5.037 -8.036 -8.324 1.00 . A A . -1 VAL CG1 1 1
15 17887 1 1 4 VAL CG2 C 3.217 -7.728 -6.631 1.00 . A A . -1 VAL CG2 1 1
15 17888 1 1 4 VAL H H 2.428 -4.882 -7.462 1.00 . A A . -1 VAL H 1 1
15 17889 1 1 4 VAL HA H 5.182 -5.759 -6.904 1.00 . A A . -1 VAL HA 1 1
15 17890 1 1 4 VAL HB H 3.149 -7.127 -8.667 1.00 . A A . -1 VAL HB 1 1
15 17891 1 1 4 VAL HG11 H 5.319 -7.771 -9.333 1.00 . A A . -1 VAL HG11 1 1
15 17892 1 1 4 VAL HG12 H 5.879 -7.891 -7.664 1.00 . A A . -1 VAL HG12 1 1
15 17893 1 1 4 VAL HG13 H 4.732 -9.072 -8.298 1.00 . A A . -1 VAL HG13 1 1
15 17894 1 1 4 VAL HG21 H 3.357 -7.050 -5.802 1.00 . A A . -1 VAL HG21 1 1
15 17895 1 1 4 VAL HG22 H 2.161 -7.858 -6.815 1.00 . A A . -1 VAL HG22 1 1
15 17896 1 1 4 VAL HG23 H 3.662 -8.683 -6.392 1.00 . A A . -1 VAL HG23 1 1
15 17897 1 1 4 VAL N N 3.310 -4.896 -7.034 1.00 . A A . -1 VAL N 1 1
15 17898 1 1 4 VAL O O 4.094 -4.794 -9.810 1.00 . A A . -1 VAL O 1 1
15 17899 1 1 5 ASN C C 7.164 -5.516 -11.215 1.00 . A A . 1 ASN C 1 1
15 17900 1 1 5 ASN CA C 6.808 -4.415 -10.221 1.00 . A A . 1 ASN CA 1 1
15 17901 1 1 5 ASN CB C 8.063 -3.621 -9.852 1.00 . A A . 1 ASN CB 1 1
15 17902 1 1 5 ASN CG C 7.734 -2.258 -9.273 1.00 . A A . 1 ASN CG 1 1
15 17903 1 1 5 ASN H H 6.766 -5.252 -8.277 1.00 . A A . 1 ASN H 1 1
15 17904 1 1 5 ASN HA H 6.093 -3.749 -10.680 1.00 . A A . 1 ASN HA 1 1
15 17905 1 1 5 ASN HB2 H 8.629 -4.175 -9.117 1.00 . A A . 1 ASN HB2 1 1
15 17906 1 1 5 ASN HB3 H 8.666 -3.481 -10.736 1.00 . A A . 1 ASN HB3 1 1
15 17907 1 1 5 ASN HD21 H 6.576 -3.096 -7.892 1.00 . A A . 1 ASN HD21 1 1
15 17908 1 1 5 ASN HD22 H 6.687 -1.373 -7.834 1.00 . A A . 1 ASN HD22 1 1
15 17909 1 1 5 ASN N N 6.194 -4.975 -9.023 1.00 . A A . 1 ASN N 1 1
15 17910 1 1 5 ASN ND2 N 6.917 -2.241 -8.227 1.00 . A A . 1 ASN ND2 1 1
15 17911 1 1 5 ASN O O 8.331 -5.698 -11.562 1.00 . A A . 1 ASN O 1 1
15 17912 1 1 5 ASN OD1 O 8.211 -1.233 -9.761 1.00 . A A . 1 ASN OD1 1 1
15 17913 1 1 6 GLN C C 6.096 -6.855 -14.050 1.00 . A A . 2 GLN C 1 1
15 17914 1 1 6 GLN CA C 6.357 -7.329 -12.624 1.00 . A A . 2 GLN CA 1 1
15 17915 1 1 6 GLN CB C 5.446 -8.511 -12.291 1.00 . A A . 2 GLN CB 1 1
15 17916 1 1 6 GLN CD C 7.128 -10.000 -13.447 1.00 . A A . 2 GLN CD 1 1
15 17917 1 1 6 GLN CG C 5.661 -9.717 -13.191 1.00 . A A . 2 GLN CG 1 1
15 17918 1 1 6 GLN H H 5.244 -6.052 -11.355 1.00 . A A . 2 GLN H 1 1
15 17919 1 1 6 GLN HA H 7.386 -7.647 -12.547 1.00 . A A . 2 GLN HA 1 1
15 17920 1 1 6 GLN HB2 H 5.626 -8.813 -11.270 1.00 . A A . 2 GLN HB2 1 1
15 17921 1 1 6 GLN HB3 H 4.417 -8.196 -12.388 1.00 . A A . 2 GLN HB3 1 1
15 17922 1 1 6 GLN HE21 H 6.860 -9.746 -15.401 1.00 . A A . 2 GLN HE21 1 1
15 17923 1 1 6 GLN HE22 H 8.470 -10.135 -14.908 1.00 . A A . 2 GLN HE22 1 1
15 17924 1 1 6 GLN HG2 H 5.220 -10.584 -12.721 1.00 . A A . 2 GLN HG2 1 1
15 17925 1 1 6 GLN HG3 H 5.173 -9.535 -14.137 1.00 . A A . 2 GLN HG3 1 1
15 17926 1 1 6 GLN N N 6.151 -6.246 -11.670 1.00 . A A . 2 GLN N 1 1
15 17927 1 1 6 GLN NE2 N 7.527 -9.957 -14.713 1.00 . A A . 2 GLN NE2 1 1
15 17928 1 1 6 GLN O O 5.040 -6.294 -14.344 1.00 . A A . 2 GLN O 1 1
15 17929 1 1 6 GLN OE1 O 7.894 -10.255 -12.518 1.00 . A A . 2 GLN OE1 1 1
15 17930 1 1 7 ARG C C 6.104 -7.688 -17.112 1.00 . A A . 3 ARG C 1 1
15 17931 1 1 7 ARG CA C 6.938 -6.680 -16.326 1.00 . A A . 3 ARG CA 1 1
15 17932 1 1 7 ARG CB C 8.321 -6.538 -16.965 1.00 . A A . 3 ARG CB 1 1
15 17933 1 1 7 ARG CD C 10.482 -7.820 -16.930 1.00 . A A . 3 ARG CD 1 1
15 17934 1 1 7 ARG CG C 8.997 -7.868 -17.254 1.00 . A A . 3 ARG CG 1 1
15 17935 1 1 7 ARG CZ C 11.967 -8.179 -15.003 1.00 . A A . 3 ARG CZ 1 1
15 17936 1 1 7 ARG H H 7.882 -7.537 -14.637 1.00 . A A . 3 ARG H 1 1
15 17937 1 1 7 ARG HA H 6.440 -5.722 -16.350 1.00 . A A . 3 ARG HA 1 1
15 17938 1 1 7 ARG HB2 H 8.221 -6.001 -17.896 1.00 . A A . 3 ARG HB2 1 1
15 17939 1 1 7 ARG HB3 H 8.955 -5.973 -16.299 1.00 . A A . 3 ARG HB3 1 1
15 17940 1 1 7 ARG HD2 H 10.996 -8.539 -17.550 1.00 . A A . 3 ARG HD2 1 1
15 17941 1 1 7 ARG HD3 H 10.852 -6.829 -17.147 1.00 . A A . 3 ARG HD3 1 1
15 17942 1 1 7 ARG HE H 9.977 -8.306 -14.948 1.00 . A A . 3 ARG HE 1 1
15 17943 1 1 7 ARG HG2 H 8.534 -8.636 -16.651 1.00 . A A . 3 ARG HG2 1 1
15 17944 1 1 7 ARG HG3 H 8.873 -8.105 -18.300 1.00 . A A . 3 ARG HG3 1 1
15 17945 1 1 7 ARG HH11 H 12.910 -7.724 -16.730 1.00 . A A . 3 ARG HH11 1 1
15 17946 1 1 7 ARG HH12 H 13.945 -7.979 -15.364 1.00 . A A . 3 ARG HH12 1 1
15 17947 1 1 7 ARG HH21 H 11.329 -8.645 -13.143 1.00 . A A . 3 ARG HH21 1 1
15 17948 1 1 7 ARG HH22 H 13.044 -8.504 -13.324 1.00 . A A . 3 ARG HH22 1 1
15 17949 1 1 7 ARG N N 7.063 -7.085 -14.931 1.00 . A A . 3 ARG N 1 1
15 17950 1 1 7 ARG NE N 10.747 -8.128 -15.527 1.00 . A A . 3 ARG NE 1 1
15 17951 1 1 7 ARG NH1 N 13.028 -7.942 -15.762 1.00 . A A . 3 ARG NH1 1 1
15 17952 1 1 7 ARG NH2 N 12.126 -8.466 -13.718 1.00 . A A . 3 ARG NH2 1 1
15 17953 1 1 7 ARG O O 5.911 -8.823 -16.677 1.00 . A A . 3 ARG O 1 1
15 17954 1 1 8 ALA C C 4.868 -7.691 -20.577 1.00 . A A . 4 ALA C 1 1
15 17955 1 1 8 ALA CA C 4.799 -8.130 -19.118 1.00 . A A . 4 ALA CA 1 1
15 17956 1 1 8 ALA CB C 3.357 -8.139 -18.635 1.00 . A A . 4 ALA CB 1 1
15 17957 1 1 8 ALA H H 5.799 -6.349 -18.565 1.00 . A A . 4 ALA H 1 1
15 17958 1 1 8 ALA HA H 5.187 -9.135 -19.036 1.00 . A A . 4 ALA HA 1 1
15 17959 1 1 8 ALA HB1 H 3.110 -9.122 -18.260 1.00 . A A . 4 ALA HB1 1 1
15 17960 1 1 8 ALA HB2 H 3.237 -7.412 -17.845 1.00 . A A . 4 ALA HB2 1 1
15 17961 1 1 8 ALA HB3 H 2.701 -7.890 -19.455 1.00 . A A . 4 ALA HB3 1 1
15 17962 1 1 8 ALA N N 5.611 -7.264 -18.271 1.00 . A A . 4 ALA N 1 1
15 17963 1 1 8 ALA O O 5.041 -6.509 -20.873 1.00 . A A . 4 ALA O 1 1
15 17964 1 1 9 VAL C C 3.386 -8.435 -23.534 1.00 . A A . 5 VAL C 1 1
15 17965 1 1 9 VAL CA C 4.777 -8.364 -22.914 1.00 . A A . 5 VAL CA 1 1
15 17966 1 1 9 VAL CB C 5.707 -9.343 -23.654 1.00 . A A . 5 VAL CB 1 1
15 17967 1 1 9 VAL CG1 C 5.102 -10.738 -23.683 1.00 . A A . 5 VAL CG1 1 1
15 17968 1 1 9 VAL CG2 C 5.989 -8.847 -25.065 1.00 . A A . 5 VAL CG2 1 1
15 17969 1 1 9 VAL H H 4.595 -9.575 -21.188 1.00 . A A . 5 VAL H 1 1
15 17970 1 1 9 VAL HA H 5.166 -7.364 -23.042 1.00 . A A . 5 VAL HA 1 1
15 17971 1 1 9 VAL HB H 6.644 -9.392 -23.119 1.00 . A A . 5 VAL HB 1 1
15 17972 1 1 9 VAL HG11 H 4.339 -10.814 -22.922 1.00 . A A . 5 VAL HG11 1 1
15 17973 1 1 9 VAL HG12 H 4.664 -10.921 -24.653 1.00 . A A . 5 VAL HG12 1 1
15 17974 1 1 9 VAL HG13 H 5.873 -11.469 -23.492 1.00 . A A . 5 VAL HG13 1 1
15 17975 1 1 9 VAL HG21 H 6.502 -9.616 -25.622 1.00 . A A . 5 VAL HG21 1 1
15 17976 1 1 9 VAL HG22 H 5.057 -8.607 -25.554 1.00 . A A . 5 VAL HG22 1 1
15 17977 1 1 9 VAL HG23 H 6.609 -7.963 -25.018 1.00 . A A . 5 VAL HG23 1 1
15 17978 1 1 9 VAL N N 4.731 -8.651 -21.486 1.00 . A A . 5 VAL N 1 1
15 17979 1 1 9 VAL O O 2.603 -9.333 -23.225 1.00 . A A . 5 VAL O 1 1
15 17980 1 1 10 ALA C C 1.725 -8.448 -26.220 1.00 . A A . 6 ALA C 1 1
15 17981 1 1 10 ALA CA C 1.789 -7.439 -25.077 1.00 . A A . 6 ALA CA 1 1
15 17982 1 1 10 ALA CB C 1.508 -6.036 -25.593 1.00 . A A . 6 ALA CB 1 1
15 17983 1 1 10 ALA H H 3.752 -6.795 -24.617 1.00 . A A . 6 ALA H 1 1
15 17984 1 1 10 ALA HA H 1.031 -7.687 -24.348 1.00 . A A . 6 ALA HA 1 1
15 17985 1 1 10 ALA HB1 H 2.433 -5.581 -25.919 1.00 . A A . 6 ALA HB1 1 1
15 17986 1 1 10 ALA HB2 H 0.820 -6.089 -26.423 1.00 . A A . 6 ALA HB2 1 1
15 17987 1 1 10 ALA HB3 H 1.074 -5.442 -24.802 1.00 . A A . 6 ALA HB3 1 1
15 17988 1 1 10 ALA N N 3.085 -7.483 -24.412 1.00 . A A . 6 ALA N 1 1
15 17989 1 1 10 ALA O O 2.601 -8.478 -27.085 1.00 . A A . 6 ALA O 1 1
15 17990 1 1 11 LEU C C -0.372 -9.754 -28.384 1.00 . A A . 7 LEU C 1 1
15 17991 1 1 11 LEU CA C 0.504 -10.283 -27.253 1.00 . A A . 7 LEU CA 1 1
15 17992 1 1 11 LEU CB C -0.119 -11.547 -26.658 1.00 . A A . 7 LEU CB 1 1
15 17993 1 1 11 LEU CD1 C -0.398 -13.150 -24.751 1.00 . A A . 7 LEU CD1 1 1
15 17994 1 1 11 LEU CD2 C 1.874 -12.275 -25.322 1.00 . A A . 7 LEU CD2 1 1
15 17995 1 1 11 LEU CG C 0.387 -11.957 -25.274 1.00 . A A . 7 LEU CG 1 1
15 17996 1 1 11 LEU H H 0.018 -9.200 -25.501 1.00 . A A . 7 LEU H 1 1
15 17997 1 1 11 LEU HA H 1.479 -10.525 -27.651 1.00 . A A . 7 LEU HA 1 1
15 17998 1 1 11 LEU HB2 H -1.184 -11.389 -26.587 1.00 . A A . 7 LEU HB2 1 1
15 17999 1 1 11 LEU HB3 H 0.078 -12.363 -27.338 1.00 . A A . 7 LEU HB3 1 1
15 18000 1 1 11 LEU HD11 H -1.449 -12.903 -24.717 1.00 . A A . 7 LEU HD11 1 1
15 18001 1 1 11 LEU HD12 H -0.055 -13.400 -23.758 1.00 . A A . 7 LEU HD12 1 1
15 18002 1 1 11 LEU HD13 H -0.248 -13.995 -25.407 1.00 . A A . 7 LEU HD13 1 1
15 18003 1 1 11 LEU HD21 H 2.192 -12.356 -26.351 1.00 . A A . 7 LEU HD21 1 1
15 18004 1 1 11 LEU HD22 H 2.059 -13.209 -24.813 1.00 . A A . 7 LEU HD22 1 1
15 18005 1 1 11 LEU HD23 H 2.427 -11.484 -24.835 1.00 . A A . 7 LEU HD23 1 1
15 18006 1 1 11 LEU HG H 0.241 -11.135 -24.587 1.00 . A A . 7 LEU HG 1 1
15 18007 1 1 11 LEU N N 0.683 -9.272 -26.216 1.00 . A A . 7 LEU N 1 1
15 18008 1 1 11 LEU O O -0.199 -10.130 -29.544 1.00 . A A . 7 LEU O 1 1
15 18009 1 1 12 TYR C C -2.535 -6.848 -28.681 1.00 . A A . 8 TYR C 1 1
15 18010 1 1 12 TYR CA C -2.213 -8.299 -29.025 1.00 . A A . 8 TYR CA 1 1
15 18011 1 1 12 TYR CB C -3.505 -9.114 -29.107 1.00 . A A . 8 TYR CB 1 1
15 18012 1 1 12 TYR CD1 C -2.777 -11.376 -29.963 1.00 . A A . 8 TYR CD1 1 1
15 18013 1 1 12 TYR CD2 C -3.612 -11.231 -27.735 1.00 . A A . 8 TYR CD2 1 1
15 18014 1 1 12 TYR CE1 C -2.584 -12.735 -29.808 1.00 . A A . 8 TYR CE1 1 1
15 18015 1 1 12 TYR CE2 C -3.421 -12.590 -27.570 1.00 . A A . 8 TYR CE2 1 1
15 18016 1 1 12 TYR CG C -3.295 -10.601 -28.932 1.00 . A A . 8 TYR CG 1 1
15 18017 1 1 12 TYR CZ C -2.907 -13.337 -28.610 1.00 . A A . 8 TYR CZ 1 1
15 18018 1 1 12 TYR H H -1.398 -8.619 -27.098 1.00 . A A . 8 TYR H 1 1
15 18019 1 1 12 TYR HA H -1.719 -8.328 -29.985 1.00 . A A . 8 TYR HA 1 1
15 18020 1 1 12 TYR HB2 H -4.181 -8.783 -28.334 1.00 . A A . 8 TYR HB2 1 1
15 18021 1 1 12 TYR HB3 H -3.963 -8.955 -30.072 1.00 . A A . 8 TYR HB3 1 1
15 18022 1 1 12 TYR HD1 H -2.525 -10.901 -30.900 1.00 . A A . 8 TYR HD1 1 1
15 18023 1 1 12 TYR HD2 H -4.015 -10.643 -26.923 1.00 . A A . 8 TYR HD2 1 1
15 18024 1 1 12 TYR HE1 H -2.181 -13.320 -30.621 1.00 . A A . 8 TYR HE1 1 1
15 18025 1 1 12 TYR HE2 H -3.674 -13.062 -26.633 1.00 . A A . 8 TYR HE2 1 1
15 18026 1 1 12 TYR HH H -1.807 -14.856 -28.187 1.00 . A A . 8 TYR HH 1 1
15 18027 1 1 12 TYR N N -1.310 -8.880 -28.039 1.00 . A A . 8 TYR N 1 1
15 18028 1 1 12 TYR O O -2.805 -6.517 -27.526 1.00 . A A . 8 TYR O 1 1
15 18029 1 1 12 TYR OH O -2.715 -14.690 -28.451 1.00 . A A . 8 TYR OH 1 1
15 18030 1 1 13 ASP C C -4.207 -4.375 -28.953 1.00 . A A . 9 ASP C 1 1
15 18031 1 1 13 ASP CA C -2.797 -4.571 -29.499 1.00 . A A . 9 ASP CA 1 1
15 18032 1 1 13 ASP CB C -2.637 -3.811 -30.817 1.00 . A A . 9 ASP CB 1 1
15 18033 1 1 13 ASP CG C -3.391 -2.496 -30.823 1.00 . A A . 9 ASP CG 1 1
15 18034 1 1 13 ASP H H -2.285 -6.311 -30.591 1.00 . A A . 9 ASP H 1 1
15 18035 1 1 13 ASP HA H -2.089 -4.182 -28.783 1.00 . A A . 9 ASP HA 1 1
15 18036 1 1 13 ASP HB2 H -1.589 -3.604 -30.981 1.00 . A A . 9 ASP HB2 1 1
15 18037 1 1 13 ASP HB3 H -3.009 -4.423 -31.625 1.00 . A A . 9 ASP HB3 1 1
15 18038 1 1 13 ASP N N -2.506 -5.987 -29.692 1.00 . A A . 9 ASP N 1 1
15 18039 1 1 13 ASP O O -5.107 -5.168 -29.230 1.00 . A A . 9 ASP O 1 1
15 18040 1 1 13 ASP OD1 O -4.618 -2.517 -31.057 1.00 . A A . 9 ASP OD1 1 1
15 18041 1 1 13 ASP OD2 O -2.756 -1.447 -30.592 1.00 . A A . 9 ASP OD2 1 1
15 18042 1 1 14 PHE C C -5.881 -1.510 -27.418 1.00 . A A . 10 PHE C 1 1
15 18043 1 1 14 PHE CA C -5.693 -3.015 -27.586 1.00 . A A . 10 PHE CA 1 1
15 18044 1 1 14 PHE CB C -5.837 -3.713 -26.232 1.00 . A A . 10 PHE CB 1 1
15 18045 1 1 14 PHE CD1 C -8.268 -3.398 -25.693 1.00 . A A . 10 PHE CD1 1 1
15 18046 1 1 14 PHE CD2 C -6.650 -2.373 -24.273 1.00 . A A . 10 PHE CD2 1 1
15 18047 1 1 14 PHE CE1 C -9.285 -2.882 -24.913 1.00 . A A . 10 PHE CE1 1 1
15 18048 1 1 14 PHE CE2 C -7.663 -1.854 -23.489 1.00 . A A . 10 PHE CE2 1 1
15 18049 1 1 14 PHE CG C -6.940 -3.150 -25.382 1.00 . A A . 10 PHE CG 1 1
15 18050 1 1 14 PHE CZ C -8.982 -2.108 -23.810 1.00 . A A . 10 PHE CZ 1 1
15 18051 1 1 14 PHE H H -3.636 -2.719 -27.989 1.00 . A A . 10 PHE H 1 1
15 18052 1 1 14 PHE HA H -6.452 -3.388 -28.256 1.00 . A A . 10 PHE HA 1 1
15 18053 1 1 14 PHE HB2 H -6.046 -4.760 -26.395 1.00 . A A . 10 PHE HB2 1 1
15 18054 1 1 14 PHE HB3 H -4.912 -3.616 -25.685 1.00 . A A . 10 PHE HB3 1 1
15 18055 1 1 14 PHE HD1 H -8.506 -4.003 -26.556 1.00 . A A . 10 PHE HD1 1 1
15 18056 1 1 14 PHE HD2 H -5.619 -2.172 -24.021 1.00 . A A . 10 PHE HD2 1 1
15 18057 1 1 14 PHE HE1 H -10.315 -3.082 -25.167 1.00 . A A . 10 PHE HE1 1 1
15 18058 1 1 14 PHE HE2 H -7.424 -1.249 -22.627 1.00 . A A . 10 PHE HE2 1 1
15 18059 1 1 14 PHE HZ H -9.775 -1.704 -23.198 1.00 . A A . 10 PHE HZ 1 1
15 18060 1 1 14 PHE N N -4.392 -3.314 -28.174 1.00 . A A . 10 PHE N 1 1
15 18061 1 1 14 PHE O O -4.922 -0.779 -27.170 1.00 . A A . 10 PHE O 1 1
15 18062 1 1 15 GLU C C -8.374 0.602 -26.241 1.00 . A A . 11 GLU C 1 1
15 18063 1 1 15 GLU CA C -7.435 0.362 -27.420 1.00 . A A . 11 GLU CA 1 1
15 18064 1 1 15 GLU CB C -8.070 0.892 -28.708 1.00 . A A . 11 GLU CB 1 1
15 18065 1 1 15 GLU CD C -8.997 3.155 -28.073 1.00 . A A . 11 GLU CD 1 1
15 18066 1 1 15 GLU CG C -7.951 2.398 -28.870 1.00 . A A . 11 GLU CG 1 1
15 18067 1 1 15 GLU H H -7.844 -1.688 -27.753 1.00 . A A . 11 GLU H 1 1
15 18068 1 1 15 GLU HA H -6.511 0.890 -27.242 1.00 . A A . 11 GLU HA 1 1
15 18069 1 1 15 GLU HB2 H -7.590 0.421 -29.552 1.00 . A A . 11 GLU HB2 1 1
15 18070 1 1 15 GLU HB3 H -9.118 0.633 -28.711 1.00 . A A . 11 GLU HB3 1 1
15 18071 1 1 15 GLU HG2 H -6.973 2.708 -28.535 1.00 . A A . 11 GLU HG2 1 1
15 18072 1 1 15 GLU HG3 H -8.068 2.646 -29.915 1.00 . A A . 11 GLU HG3 1 1
15 18073 1 1 15 GLU N N -7.122 -1.056 -27.556 1.00 . A A . 11 GLU N 1 1
15 18074 1 1 15 GLU O O -9.364 -0.105 -26.049 1.00 . A A . 11 GLU O 1 1
15 18075 1 1 15 GLU OE1 O -10.181 2.762 -28.123 1.00 . A A . 11 GLU OE1 1 1
15 18076 1 1 15 GLU OE2 O -8.629 4.140 -27.399 1.00 . A A . 11 GLU OE2 1 1
15 18077 1 1 16 PRO C C -10.211 2.573 -24.637 1.00 . A A . 12 PRO C 1 1
15 18078 1 1 16 PRO CA C -8.859 1.980 -24.257 1.00 . A A . 12 PRO CA 1 1
15 18079 1 1 16 PRO CB C -7.998 3.026 -23.545 1.00 . A A . 12 PRO CB 1 1
15 18080 1 1 16 PRO CD C -6.892 2.508 -25.600 1.00 . A A . 12 PRO CD 1 1
15 18081 1 1 16 PRO CG C -7.153 3.618 -24.620 1.00 . A A . 12 PRO CG 1 1
15 18082 1 1 16 PRO HA H -9.009 1.132 -23.606 1.00 . A A . 12 PRO HA 1 1
15 18083 1 1 16 PRO HB2 H -8.635 3.770 -23.087 1.00 . A A . 12 PRO HB2 1 1
15 18084 1 1 16 PRO HB3 H -7.394 2.547 -22.789 1.00 . A A . 12 PRO HB3 1 1
15 18085 1 1 16 PRO HD2 H -6.845 2.896 -26.607 1.00 . A A . 12 PRO HD2 1 1
15 18086 1 1 16 PRO HD3 H -5.977 1.991 -25.350 1.00 . A A . 12 PRO HD3 1 1
15 18087 1 1 16 PRO HG2 H -7.684 4.426 -25.101 1.00 . A A . 12 PRO HG2 1 1
15 18088 1 1 16 PRO HG3 H -6.224 3.975 -24.202 1.00 . A A . 12 PRO HG3 1 1
15 18089 1 1 16 PRO N N -8.057 1.623 -25.431 1.00 . A A . 12 PRO N 1 1
15 18090 1 1 16 PRO O O -10.317 3.335 -25.599 1.00 . A A . 12 PRO O 1 1
15 18091 1 1 17 GLU C C -12.959 3.822 -23.149 1.00 . A A . 13 GLU C 1 1
15 18092 1 1 17 GLU CA C -12.588 2.718 -24.135 1.00 . A A . 13 GLU CA 1 1
15 18093 1 1 17 GLU CB C -13.604 1.577 -24.046 1.00 . A A . 13 GLU CB 1 1
15 18094 1 1 17 GLU CD C -12.637 -0.077 -25.692 1.00 . A A . 13 GLU CD 1 1
15 18095 1 1 17 GLU CG C -13.802 0.834 -25.356 1.00 . A A . 13 GLU CG 1 1
15 18096 1 1 17 GLU H H -11.095 1.610 -23.124 1.00 . A A . 13 GLU H 1 1
15 18097 1 1 17 GLU HA H -12.605 3.124 -25.135 1.00 . A A . 13 GLU HA 1 1
15 18098 1 1 17 GLU HB2 H -13.269 0.870 -23.301 1.00 . A A . 13 GLU HB2 1 1
15 18099 1 1 17 GLU HB3 H -14.557 1.984 -23.740 1.00 . A A . 13 GLU HB3 1 1
15 18100 1 1 17 GLU HG2 H -14.697 0.235 -25.284 1.00 . A A . 13 GLU HG2 1 1
15 18101 1 1 17 GLU HG3 H -13.916 1.556 -26.151 1.00 . A A . 13 GLU HG3 1 1
15 18102 1 1 17 GLU N N -11.242 2.220 -23.877 1.00 . A A . 13 GLU N 1 1
15 18103 1 1 17 GLU O O -13.865 4.615 -23.401 1.00 . A A . 13 GLU O 1 1
15 18104 1 1 17 GLU OE1 O -11.987 -0.580 -24.752 1.00 . A A . 13 GLU OE1 1 1
15 18105 1 1 17 GLU OE2 O -12.376 -0.287 -26.895 1.00 . A A . 13 GLU OE2 1 1
15 18106 1 1 18 ASN C C -11.348 5.862 -20.911 1.00 . A A . 14 ASN C 1 1
15 18107 1 1 18 ASN CA C -12.505 4.872 -21.000 1.00 . A A . 14 ASN CA 1 1
15 18108 1 1 18 ASN CB C -12.724 4.202 -19.642 1.00 . A A . 14 ASN CB 1 1
15 18109 1 1 18 ASN CG C -14.148 3.715 -19.461 1.00 . A A . 14 ASN CG 1 1
15 18110 1 1 18 ASN H H -11.540 3.206 -21.882 1.00 . A A . 14 ASN H 1 1
15 18111 1 1 18 ASN HA H -13.401 5.407 -21.277 1.00 . A A . 14 ASN HA 1 1
15 18112 1 1 18 ASN HB2 H -12.060 3.354 -19.555 1.00 . A A . 14 ASN HB2 1 1
15 18113 1 1 18 ASN HB3 H -12.502 4.910 -18.858 1.00 . A A . 14 ASN HB3 1 1
15 18114 1 1 18 ASN HD21 H -13.520 1.830 -19.379 1.00 . A A . 14 ASN HD21 1 1
15 18115 1 1 18 ASN HD22 H -15.225 2.060 -19.225 1.00 . A A . 14 ASN HD22 1 1
15 18116 1 1 18 ASN N N -12.250 3.866 -22.026 1.00 . A A . 14 ASN N 1 1
15 18117 1 1 18 ASN ND2 N -14.314 2.402 -19.343 1.00 . A A . 14 ASN ND2 1 1
15 18118 1 1 18 ASN O O -10.332 5.708 -21.589 1.00 . A A . 14 ASN O 1 1
15 18119 1 1 18 ASN OD1 O -15.088 4.509 -19.427 1.00 . A A . 14 ASN OD1 1 1
15 18120 1 1 19 ASP C C -9.549 7.524 -18.737 1.00 . A A . 15 ASP C 1 1
15 18121 1 1 19 ASP CA C -10.478 7.892 -19.889 1.00 . A A . 15 ASP CA 1 1
15 18122 1 1 19 ASP CB C -11.116 9.258 -19.630 1.00 . A A . 15 ASP CB 1 1
15 18123 1 1 19 ASP CG C -12.349 9.491 -20.480 1.00 . A A . 15 ASP CG 1 1
15 18124 1 1 19 ASP H H -12.342 6.945 -19.557 1.00 . A A . 15 ASP H 1 1
15 18125 1 1 19 ASP HA H -9.899 7.942 -20.799 1.00 . A A . 15 ASP HA 1 1
15 18126 1 1 19 ASP HB2 H -11.400 9.324 -18.590 1.00 . A A . 15 ASP HB2 1 1
15 18127 1 1 19 ASP HB3 H -10.396 10.032 -19.852 1.00 . A A . 15 ASP HB3 1 1
15 18128 1 1 19 ASP N N -11.509 6.877 -20.070 1.00 . A A . 15 ASP N 1 1
15 18129 1 1 19 ASP O O -8.855 8.380 -18.189 1.00 . A A . 15 ASP O 1 1
15 18130 1 1 19 ASP OD1 O -12.356 9.052 -21.649 1.00 . A A . 15 ASP OD1 1 1
15 18131 1 1 19 ASP OD2 O -13.308 10.113 -19.977 1.00 . A A . 15 ASP OD2 1 1
15 18132 1 1 20 ASN C C -8.002 4.464 -17.671 1.00 . A A . 16 ASN C 1 1
15 18133 1 1 20 ASN CA C -8.700 5.765 -17.284 1.00 . A A . 16 ASN CA 1 1
15 18134 1 1 20 ASN CB C -9.536 5.552 -16.021 1.00 . A A . 16 ASN CB 1 1
15 18135 1 1 20 ASN CG C -10.941 5.074 -16.331 1.00 . A A . 16 ASN CG 1 1
15 18136 1 1 20 ASN H H -10.118 5.611 -18.848 1.00 . A A . 16 ASN H 1 1
15 18137 1 1 20 ASN HA H -7.951 6.517 -17.088 1.00 . A A . 16 ASN HA 1 1
15 18138 1 1 20 ASN HB2 H -9.054 4.812 -15.398 1.00 . A A . 16 ASN HB2 1 1
15 18139 1 1 20 ASN HB3 H -9.603 6.484 -15.479 1.00 . A A . 16 ASN HB3 1 1
15 18140 1 1 20 ASN HD21 H -10.499 3.257 -15.655 1.00 . A A . 16 ASN HD21 1 1
15 18141 1 1 20 ASN HD22 H -12.112 3.470 -16.236 1.00 . A A . 16 ASN HD22 1 1
15 18142 1 1 20 ASN N N -9.542 6.246 -18.373 1.00 . A A . 16 ASN N 1 1
15 18143 1 1 20 ASN ND2 N -11.211 3.806 -16.045 1.00 . A A . 16 ASN ND2 1 1
15 18144 1 1 20 ASN O O -7.406 3.794 -16.827 1.00 . A A . 16 ASN O 1 1
15 18145 1 1 20 ASN OD1 O -11.774 5.836 -16.822 1.00 . A A . 16 ASN OD1 1 1
15 18146 1 1 21 GLU C C -6.141 3.207 -20.160 1.00 . A A . 17 GLU C 1 1
15 18147 1 1 21 GLU CA C -7.454 2.895 -19.448 1.00 . A A . 17 GLU CA 1 1
15 18148 1 1 21 GLU CB C -8.402 2.162 -20.400 1.00 . A A . 17 GLU CB 1 1
15 18149 1 1 21 GLU CD C -8.946 -0.162 -19.573 1.00 . A A . 17 GLU CD 1 1
15 18150 1 1 21 GLU CG C -9.412 1.276 -19.691 1.00 . A A . 17 GLU CG 1 1
15 18151 1 1 21 GLU H H -8.568 4.691 -19.575 1.00 . A A . 17 GLU H 1 1
15 18152 1 1 21 GLU HA H -7.248 2.259 -18.600 1.00 . A A . 17 GLU HA 1 1
15 18153 1 1 21 GLU HB2 H -8.941 2.892 -20.985 1.00 . A A . 17 GLU HB2 1 1
15 18154 1 1 21 GLU HB3 H -7.817 1.543 -21.065 1.00 . A A . 17 GLU HB3 1 1
15 18155 1 1 21 GLU HG2 H -9.580 1.666 -18.698 1.00 . A A . 17 GLU HG2 1 1
15 18156 1 1 21 GLU HG3 H -10.339 1.294 -20.245 1.00 . A A . 17 GLU HG3 1 1
15 18157 1 1 21 GLU N N -8.079 4.115 -18.951 1.00 . A A . 17 GLU N 1 1
15 18158 1 1 21 GLU O O -5.870 4.356 -20.511 1.00 . A A . 17 GLU O 1 1
15 18159 1 1 21 GLU OE1 O -8.250 -0.638 -20.494 1.00 . A A . 17 GLU OE1 1 1
15 18160 1 1 21 GLU OE2 O -9.277 -0.812 -18.559 1.00 . A A . 17 GLU OE2 1 1
15 18161 1 1 22 LEU C C -4.020 1.582 -22.363 1.00 . A A . 18 LEU C 1 1
15 18162 1 1 22 LEU CA C -4.044 2.339 -21.039 1.00 . A A . 18 LEU CA 1 1
15 18163 1 1 22 LEU CB C -2.911 1.847 -20.137 1.00 . A A . 18 LEU CB 1 1
15 18164 1 1 22 LEU CD1 C -1.141 3.006 -21.481 1.00 . A A . 18 LEU CD1 1 1
15 18165 1 1 22 LEU CD2 C -0.492 1.299 -19.772 1.00 . A A . 18 LEU CD2 1 1
15 18166 1 1 22 LEU CG C -1.539 1.707 -20.798 1.00 . A A . 18 LEU CG 1 1
15 18167 1 1 22 LEU H H -5.600 1.284 -20.068 1.00 . A A . 18 LEU H 1 1
15 18168 1 1 22 LEU HA H -3.904 3.391 -21.237 1.00 . A A . 18 LEU HA 1 1
15 18169 1 1 22 LEU HB2 H -2.814 2.543 -19.318 1.00 . A A . 18 LEU HB2 1 1
15 18170 1 1 22 LEU HB3 H -3.194 0.878 -19.751 1.00 . A A . 18 LEU HB3 1 1
15 18171 1 1 22 LEU HD11 H -1.069 2.845 -22.546 1.00 . A A . 18 LEU HD11 1 1
15 18172 1 1 22 LEU HD12 H -0.185 3.334 -21.101 1.00 . A A . 18 LEU HD12 1 1
15 18173 1 1 22 LEU HD13 H -1.886 3.762 -21.280 1.00 . A A . 18 LEU HD13 1 1
15 18174 1 1 22 LEU HD21 H 0.123 0.510 -20.179 1.00 . A A . 18 LEU HD21 1 1
15 18175 1 1 22 LEU HD22 H -0.983 0.948 -18.877 1.00 . A A . 18 LEU HD22 1 1
15 18176 1 1 22 LEU HD23 H 0.127 2.152 -19.531 1.00 . A A . 18 LEU HD23 1 1
15 18177 1 1 22 LEU HG H -1.587 0.934 -21.553 1.00 . A A . 18 LEU HG 1 1
15 18178 1 1 22 LEU N N -5.330 2.176 -20.370 1.00 . A A . 18 LEU N 1 1
15 18179 1 1 22 LEU O O -4.556 0.479 -22.469 1.00 . A A . 18 LEU O 1 1
15 18180 1 1 23 ARG C C -2.270 0.437 -24.686 1.00 . A A . 19 ARG C 1 1
15 18181 1 1 23 ARG CA C -3.298 1.564 -24.687 1.00 . A A . 19 ARG CA 1 1
15 18182 1 1 23 ARG CB C -2.923 2.610 -25.739 1.00 . A A . 19 ARG CB 1 1
15 18183 1 1 23 ARG CD C -3.335 4.900 -26.689 1.00 . A A . 19 ARG CD 1 1
15 18184 1 1 23 ARG CG C -3.593 3.957 -25.524 1.00 . A A . 19 ARG CG 1 1
15 18185 1 1 23 ARG CZ C -1.386 5.939 -27.769 1.00 . A A . 19 ARG CZ 1 1
15 18186 1 1 23 ARG H H -2.985 3.061 -23.224 1.00 . A A . 19 ARG H 1 1
15 18187 1 1 23 ARG HA H -4.266 1.152 -24.931 1.00 . A A . 19 ARG HA 1 1
15 18188 1 1 23 ARG HB2 H -1.853 2.758 -25.718 1.00 . A A . 19 ARG HB2 1 1
15 18189 1 1 23 ARG HB3 H -3.208 2.242 -26.713 1.00 . A A . 19 ARG HB3 1 1
15 18190 1 1 23 ARG HD2 H -3.531 4.373 -27.611 1.00 . A A . 19 ARG HD2 1 1
15 18191 1 1 23 ARG HD3 H -4.004 5.743 -26.607 1.00 . A A . 19 ARG HD3 1 1
15 18192 1 1 23 ARG HE H -1.435 5.295 -25.882 1.00 . A A . 19 ARG HE 1 1
15 18193 1 1 23 ARG HG2 H -4.658 3.808 -25.426 1.00 . A A . 19 ARG HG2 1 1
15 18194 1 1 23 ARG HG3 H -3.204 4.402 -24.620 1.00 . A A . 19 ARG HG3 1 1
15 18195 1 1 23 ARG HH11 H -3.018 5.763 -28.947 1.00 . A A . 19 ARG HH11 1 1
15 18196 1 1 23 ARG HH12 H -1.638 6.494 -29.697 1.00 . A A . 19 ARG HH12 1 1
15 18197 1 1 23 ARG HH21 H 0.390 6.256 -26.857 1.00 . A A . 19 ARG HH21 1 1
15 18198 1 1 23 ARG HH22 H 0.300 6.774 -28.507 1.00 . A A . 19 ARG HH22 1 1
15 18199 1 1 23 ARG N N -3.393 2.182 -23.370 1.00 . A A . 19 ARG N 1 1
15 18200 1 1 23 ARG NE N -1.958 5.386 -26.705 1.00 . A A . 19 ARG NE 1 1
15 18201 1 1 23 ARG NH1 N -2.070 6.076 -28.897 1.00 . A A . 19 ARG NH1 1 1
15 18202 1 1 23 ARG NH2 N -0.129 6.358 -27.706 1.00 . A A . 19 ARG NH2 1 1
15 18203 1 1 23 ARG O O -1.347 0.424 -23.871 1.00 . A A . 19 ARG O 1 1
15 18204 1 1 24 LEU C C -1.253 -1.990 -27.170 1.00 . A A . 20 LEU C 1 1
15 18205 1 1 24 LEU CA C -1.522 -1.642 -25.710 1.00 . A A . 20 LEU CA 1 1
15 18206 1 1 24 LEU CB C -2.099 -2.857 -24.982 1.00 . A A . 20 LEU CB 1 1
15 18207 1 1 24 LEU CD1 C -0.431 -2.639 -23.124 1.00 . A A . 20 LEU CD1 1 1
15 18208 1 1 24 LEU CD2 C -1.879 -4.673 -23.268 1.00 . A A . 20 LEU CD2 1 1
15 18209 1 1 24 LEU CG C -1.137 -3.607 -24.061 1.00 . A A . 20 LEU CG 1 1
15 18210 1 1 24 LEU H H -3.189 -0.445 -26.227 1.00 . A A . 20 LEU H 1 1
15 18211 1 1 24 LEU HA H -0.591 -1.361 -25.242 1.00 . A A . 20 LEU HA 1 1
15 18212 1 1 24 LEU HB2 H -2.933 -2.520 -24.385 1.00 . A A . 20 LEU HB2 1 1
15 18213 1 1 24 LEU HB3 H -2.453 -3.552 -25.730 1.00 . A A . 20 LEU HB3 1 1
15 18214 1 1 24 LEU HD11 H -1.010 -1.732 -23.040 1.00 . A A . 20 LEU HD11 1 1
15 18215 1 1 24 LEU HD12 H 0.548 -2.407 -23.518 1.00 . A A . 20 LEU HD12 1 1
15 18216 1 1 24 LEU HD13 H -0.327 -3.093 -22.149 1.00 . A A . 20 LEU HD13 1 1
15 18217 1 1 24 LEU HD21 H -1.471 -5.645 -23.502 1.00 . A A . 20 LEU HD21 1 1
15 18218 1 1 24 LEU HD22 H -2.927 -4.650 -23.529 1.00 . A A . 20 LEU HD22 1 1
15 18219 1 1 24 LEU HD23 H -1.766 -4.480 -22.211 1.00 . A A . 20 LEU HD23 1 1
15 18220 1 1 24 LEU HG H -0.384 -4.099 -24.661 1.00 . A A . 20 LEU HG 1 1
15 18221 1 1 24 LEU N N -2.435 -0.509 -25.605 1.00 . A A . 20 LEU N 1 1
15 18222 1 1 24 LEU O O -2.108 -1.793 -28.033 1.00 . A A . 20 LEU O 1 1
15 18223 1 1 25 ALA C C 1.103 -4.199 -28.798 1.00 . A A . 21 ALA C 1 1
15 18224 1 1 25 ALA CA C 0.320 -2.890 -28.794 1.00 . A A . 21 ALA CA 1 1
15 18225 1 1 25 ALA CB C 1.138 -1.783 -29.443 1.00 . A A . 21 ALA CB 1 1
15 18226 1 1 25 ALA H H 0.579 -2.643 -26.708 1.00 . A A . 21 ALA H 1 1
15 18227 1 1 25 ALA HA H -0.584 -3.021 -29.370 1.00 . A A . 21 ALA HA 1 1
15 18228 1 1 25 ALA HB1 H 1.444 -2.095 -30.431 1.00 . A A . 21 ALA HB1 1 1
15 18229 1 1 25 ALA HB2 H 0.537 -0.889 -29.517 1.00 . A A . 21 ALA HB2 1 1
15 18230 1 1 25 ALA HB3 H 2.012 -1.581 -28.841 1.00 . A A . 21 ALA HB3 1 1
15 18231 1 1 25 ALA N N -0.060 -2.510 -27.439 1.00 . A A . 21 ALA N 1 1
15 18232 1 1 25 ALA O O 1.942 -4.433 -27.929 1.00 . A A . 21 ALA O 1 1
15 18233 1 1 26 GLU C C 3.012 -6.154 -29.906 1.00 . A A . 22 GLU C 1 1
15 18234 1 1 26 GLU CA C 1.497 -6.335 -29.895 1.00 . A A . 22 GLU CA 1 1
15 18235 1 1 26 GLU CB C 1.051 -7.061 -31.166 1.00 . A A . 22 GLU CB 1 1
15 18236 1 1 26 GLU CD C 2.422 -8.445 -32.774 1.00 . A A . 22 GLU CD 1 1
15 18237 1 1 26 GLU CG C 1.776 -8.375 -31.404 1.00 . A A . 22 GLU CG 1 1
15 18238 1 1 26 GLU H H 0.141 -4.806 -30.443 1.00 . A A . 22 GLU H 1 1
15 18239 1 1 26 GLU HA H 1.225 -6.931 -29.037 1.00 . A A . 22 GLU HA 1 1
15 18240 1 1 26 GLU HB2 H -0.008 -7.264 -31.097 1.00 . A A . 22 GLU HB2 1 1
15 18241 1 1 26 GLU HB3 H 1.229 -6.417 -32.014 1.00 . A A . 22 GLU HB3 1 1
15 18242 1 1 26 GLU HG2 H 2.544 -8.488 -30.654 1.00 . A A . 22 GLU HG2 1 1
15 18243 1 1 26 GLU HG3 H 1.066 -9.184 -31.315 1.00 . A A . 22 GLU HG3 1 1
15 18244 1 1 26 GLU N N 0.820 -5.049 -29.780 1.00 . A A . 22 GLU N 1 1
15 18245 1 1 26 GLU O O 3.563 -5.493 -30.785 1.00 . A A . 22 GLU O 1 1
15 18246 1 1 26 GLU OE1 O 3.346 -7.646 -33.035 1.00 . A A . 22 GLU OE1 1 1
15 18247 1 1 26 GLU OE2 O 2.003 -9.297 -33.585 1.00 . A A . 22 GLU OE2 1 1
15 18248 1 1 27 GLY C C 5.569 -5.489 -27.948 1.00 . A A . 23 GLY C 1 1
15 18249 1 1 27 GLY CA C 5.125 -6.637 -28.834 1.00 . A A . 23 GLY CA 1 1
15 18250 1 1 27 GLY H H 3.189 -7.260 -28.246 1.00 . A A . 23 GLY H 1 1
15 18251 1 1 27 GLY HA2 H 5.521 -7.559 -28.435 1.00 . A A . 23 GLY HA2 1 1
15 18252 1 1 27 GLY HA3 H 5.523 -6.485 -29.826 1.00 . A A . 23 GLY HA3 1 1
15 18253 1 1 27 GLY N N 3.681 -6.745 -28.920 1.00 . A A . 23 GLY N 1 1
15 18254 1 1 27 GLY O O 6.765 -5.256 -27.775 1.00 . A A . 23 GLY O 1 1
15 18255 1 1 28 ASP C C 5.330 -4.116 -25.134 1.00 . A A . 24 ASP C 1 1
15 18256 1 1 28 ASP CA C 4.900 -3.638 -26.517 1.00 . A A . 24 ASP CA 1 1
15 18257 1 1 28 ASP CB C 3.679 -2.724 -26.398 1.00 . A A . 24 ASP CB 1 1
15 18258 1 1 28 ASP CG C 4.039 -1.338 -25.901 1.00 . A A . 24 ASP CG 1 1
15 18259 1 1 28 ASP H H 3.668 -5.003 -27.566 1.00 . A A . 24 ASP H 1 1
15 18260 1 1 28 ASP HA H 5.712 -3.081 -26.961 1.00 . A A . 24 ASP HA 1 1
15 18261 1 1 28 ASP HB2 H 3.213 -2.628 -27.368 1.00 . A A . 24 ASP HB2 1 1
15 18262 1 1 28 ASP HB3 H 2.975 -3.164 -25.707 1.00 . A A . 24 ASP HB3 1 1
15 18263 1 1 28 ASP N N 4.603 -4.768 -27.389 1.00 . A A . 24 ASP N 1 1
15 18264 1 1 28 ASP O O 5.042 -5.246 -24.740 1.00 . A A . 24 ASP O 1 1
15 18265 1 1 28 ASP OD1 O 5.161 -0.876 -26.195 1.00 . A A . 24 ASP OD1 1 1
15 18266 1 1 28 ASP OD2 O 3.200 -0.716 -25.217 1.00 . A A . 24 ASP OD2 1 1
15 18267 1 1 29 ILE C C 5.745 -2.780 -22.003 1.00 . A A . 25 ILE C 1 1
15 18268 1 1 29 ILE CA C 6.491 -3.583 -23.064 1.00 . A A . 25 ILE CA 1 1
15 18269 1 1 29 ILE CB C 8.002 -3.326 -22.917 1.00 . A A . 25 ILE CB 1 1
15 18270 1 1 29 ILE CD1 C 9.337 -5.450 -23.346 1.00 . A A . 25 ILE CD1 1 1
15 18271 1 1 29 ILE CG1 C 8.785 -4.167 -23.927 1.00 . A A . 25 ILE CG1 1 1
15 18272 1 1 29 ILE CG2 C 8.456 -3.634 -21.498 1.00 . A A . 25 ILE CG2 1 1
15 18273 1 1 29 ILE H H 6.219 -2.363 -24.771 1.00 . A A . 25 ILE H 1 1
15 18274 1 1 29 ILE HA H 6.307 -4.635 -22.899 1.00 . A A . 25 ILE HA 1 1
15 18275 1 1 29 ILE HB H 8.187 -2.280 -23.109 1.00 . A A . 25 ILE HB 1 1
15 18276 1 1 29 ILE HD11 H 8.579 -5.926 -22.741 1.00 . A A . 25 ILE HD11 1 1
15 18277 1 1 29 ILE HD12 H 9.625 -6.114 -24.148 1.00 . A A . 25 ILE HD12 1 1
15 18278 1 1 29 ILE HD13 H 10.198 -5.228 -22.735 1.00 . A A . 25 ILE HD13 1 1
15 18279 1 1 29 ILE HG12 H 8.137 -4.427 -24.749 1.00 . A A . 25 ILE HG12 1 1
15 18280 1 1 29 ILE HG13 H 9.617 -3.586 -24.300 1.00 . A A . 25 ILE HG13 1 1
15 18281 1 1 29 ILE HG21 H 8.067 -4.595 -21.196 1.00 . A A . 25 ILE HG21 1 1
15 18282 1 1 29 ILE HG22 H 9.535 -3.657 -21.463 1.00 . A A . 25 ILE HG22 1 1
15 18283 1 1 29 ILE HG23 H 8.090 -2.870 -20.828 1.00 . A A . 25 ILE HG23 1 1
15 18284 1 1 29 ILE N N 6.021 -3.248 -24.403 1.00 . A A . 25 ILE N 1 1
15 18285 1 1 29 ILE O O 5.738 -1.550 -22.031 1.00 . A A . 25 ILE O 1 1
15 18286 1 1 30 VAL C C 4.728 -3.437 -18.639 1.00 . A A . 26 VAL C 1 1
15 18287 1 1 30 VAL CA C 4.370 -2.840 -19.995 1.00 . A A . 26 VAL CA 1 1
15 18288 1 1 30 VAL CB C 2.851 -2.967 -20.214 1.00 . A A . 26 VAL CB 1 1
15 18289 1 1 30 VAL CG1 C 2.381 -1.986 -21.278 1.00 . A A . 26 VAL CG1 1 1
15 18290 1 1 30 VAL CG2 C 2.485 -4.394 -20.594 1.00 . A A . 26 VAL CG2 1 1
15 18291 1 1 30 VAL H H 5.159 -4.465 -21.099 1.00 . A A . 26 VAL H 1 1
15 18292 1 1 30 VAL HA H 4.626 -1.791 -19.995 1.00 . A A . 26 VAL HA 1 1
15 18293 1 1 30 VAL HB H 2.352 -2.724 -19.287 1.00 . A A . 26 VAL HB 1 1
15 18294 1 1 30 VAL HG11 H 1.301 -1.963 -21.294 1.00 . A A . 26 VAL HG11 1 1
15 18295 1 1 30 VAL HG12 H 2.760 -1.000 -21.052 1.00 . A A . 26 VAL HG12 1 1
15 18296 1 1 30 VAL HG13 H 2.748 -2.301 -22.244 1.00 . A A . 26 VAL HG13 1 1
15 18297 1 1 30 VAL HG21 H 1.426 -4.453 -20.793 1.00 . A A . 26 VAL HG21 1 1
15 18298 1 1 30 VAL HG22 H 3.035 -4.683 -21.476 1.00 . A A . 26 VAL HG22 1 1
15 18299 1 1 30 VAL HG23 H 2.735 -5.059 -19.779 1.00 . A A . 26 VAL HG23 1 1
15 18300 1 1 30 VAL N N 5.117 -3.486 -21.067 1.00 . A A . 26 VAL N 1 1
15 18301 1 1 30 VAL O O 5.126 -4.599 -18.545 1.00 . A A . 26 VAL O 1 1
15 18302 1 1 31 PHE C C 3.628 -3.167 -15.388 1.00 . A A . 27 PHE C 1 1
15 18303 1 1 31 PHE CA C 4.894 -3.084 -16.236 1.00 . A A . 27 PHE CA 1 1
15 18304 1 1 31 PHE CB C 5.900 -2.136 -15.579 1.00 . A A . 27 PHE CB 1 1
15 18305 1 1 31 PHE CD1 C 8.063 -3.130 -16.373 1.00 . A A . 27 PHE CD1 1 1
15 18306 1 1 31 PHE CD2 C 7.575 -0.868 -16.951 1.00 . A A . 27 PHE CD2 1 1
15 18307 1 1 31 PHE CE1 C 9.265 -3.046 -17.049 1.00 . A A . 27 PHE CE1 1 1
15 18308 1 1 31 PHE CE2 C 8.776 -0.779 -17.629 1.00 . A A . 27 PHE CE2 1 1
15 18309 1 1 31 PHE CG C 7.205 -2.043 -16.315 1.00 . A A . 27 PHE CG 1 1
15 18310 1 1 31 PHE CZ C 9.622 -1.870 -17.679 1.00 . A A . 27 PHE CZ 1 1
15 18311 1 1 31 PHE H H 4.264 -1.719 -17.727 1.00 . A A . 27 PHE H 1 1
15 18312 1 1 31 PHE HA H 5.332 -4.067 -16.306 1.00 . A A . 27 PHE HA 1 1
15 18313 1 1 31 PHE HB2 H 5.473 -1.145 -15.534 1.00 . A A . 27 PHE HB2 1 1
15 18314 1 1 31 PHE HB3 H 6.106 -2.481 -14.577 1.00 . A A . 27 PHE HB3 1 1
15 18315 1 1 31 PHE HD1 H 7.785 -4.051 -15.882 1.00 . A A . 27 PHE HD1 1 1
15 18316 1 1 31 PHE HD2 H 6.914 -0.014 -16.912 1.00 . A A . 27 PHE HD2 1 1
15 18317 1 1 31 PHE HE1 H 9.924 -3.901 -17.087 1.00 . A A . 27 PHE HE1 1 1
15 18318 1 1 31 PHE HE2 H 9.052 0.143 -18.120 1.00 . A A . 27 PHE HE2 1 1
15 18319 1 1 31 PHE HZ H 10.561 -1.802 -18.208 1.00 . A A . 27 PHE HZ 1 1
15 18320 1 1 31 PHE N N 4.585 -2.635 -17.589 1.00 . A A . 27 PHE N 1 1
15 18321 1 1 31 PHE O O 3.045 -2.147 -15.022 1.00 . A A . 27 PHE O 1 1
15 18322 1 1 32 ILE C C 2.257 -4.239 -12.818 1.00 . A A . 28 ILE C 1 1
15 18323 1 1 32 ILE CA C 2.013 -4.608 -14.278 1.00 . A A . 28 ILE CA 1 1
15 18324 1 1 32 ILE CB C 1.542 -6.072 -14.353 1.00 . A A . 28 ILE CB 1 1
15 18325 1 1 32 ILE CD1 C 0.732 -5.735 -16.743 1.00 . A A . 28 ILE CD1 1 1
15 18326 1 1 32 ILE CG1 C 1.574 -6.567 -15.801 1.00 . A A . 28 ILE CG1 1 1
15 18327 1 1 32 ILE CG2 C 0.143 -6.210 -13.772 1.00 . A A . 28 ILE CG2 1 1
15 18328 1 1 32 ILE H H 3.716 -5.164 -15.404 1.00 . A A . 28 ILE H 1 1
15 18329 1 1 32 ILE HA H 1.228 -3.978 -14.671 1.00 . A A . 28 ILE HA 1 1
15 18330 1 1 32 ILE HB H 2.213 -6.674 -13.760 1.00 . A A . 28 ILE HB 1 1
15 18331 1 1 32 ILE HD11 H -0.059 -5.251 -16.186 1.00 . A A . 28 ILE HD11 1 1
15 18332 1 1 32 ILE HD12 H 1.351 -4.984 -17.212 1.00 . A A . 28 ILE HD12 1 1
15 18333 1 1 32 ILE HD13 H 0.301 -6.372 -17.500 1.00 . A A . 28 ILE HD13 1 1
15 18334 1 1 32 ILE HG12 H 2.591 -6.546 -16.160 1.00 . A A . 28 ILE HG12 1 1
15 18335 1 1 32 ILE HG13 H 1.205 -7.582 -15.835 1.00 . A A . 28 ILE HG13 1 1
15 18336 1 1 32 ILE HG21 H -0.350 -7.062 -14.217 1.00 . A A . 28 ILE HG21 1 1
15 18337 1 1 32 ILE HG22 H 0.210 -6.352 -12.704 1.00 . A A . 28 ILE HG22 1 1
15 18338 1 1 32 ILE HG23 H -0.424 -5.316 -13.982 1.00 . A A . 28 ILE HG23 1 1
15 18339 1 1 32 ILE N N 3.209 -4.390 -15.082 1.00 . A A . 28 ILE N 1 1
15 18340 1 1 32 ILE O O 2.886 -4.991 -12.074 1.00 . A A . 28 ILE O 1 1
15 18341 1 1 33 SER C C 1.200 -3.529 -10.064 1.00 . A A . 29 SER C 1 1
15 18342 1 1 33 SER CA C 1.918 -2.607 -11.045 1.00 . A A . 29 SER CA 1 1
15 18343 1 1 33 SER CB C 1.384 -1.180 -10.905 1.00 . A A . 29 SER CB 1 1
15 18344 1 1 33 SER H H 1.261 -2.522 -13.056 1.00 . A A . 29 SER H 1 1
15 18345 1 1 33 SER HA H 2.974 -2.611 -10.818 1.00 . A A . 29 SER HA 1 1
15 18346 1 1 33 SER HB2 H 0.543 -1.047 -11.568 1.00 . A A . 29 SER HB2 1 1
15 18347 1 1 33 SER HB3 H 1.068 -1.015 -9.885 1.00 . A A . 29 SER HB3 1 1
15 18348 1 1 33 SER HG H 3.201 -0.457 -10.792 1.00 . A A . 29 SER HG 1 1
15 18349 1 1 33 SER N N 1.753 -3.077 -12.415 1.00 . A A . 29 SER N 1 1
15 18350 1 1 33 SER O O 1.711 -3.821 -8.982 1.00 . A A . 29 SER O 1 1
15 18351 1 1 33 SER OG O 2.380 -0.228 -11.234 1.00 . A A . 29 SER OG 1 1
15 18352 1 1 34 TYR C C -2.019 -5.362 -10.341 1.00 . A A . 30 TYR C 1 1
15 18353 1 1 34 TYR CA C -0.777 -4.871 -9.604 1.00 . A A . 30 TYR CA 1 1
15 18354 1 1 34 TYR CB C -1.184 -4.153 -8.316 1.00 . A A . 30 TYR CB 1 1
15 18355 1 1 34 TYR CD1 C -1.968 -1.811 -8.838 1.00 . A A . 30 TYR CD1 1 1
15 18356 1 1 34 TYR CD2 C -3.615 -3.472 -8.378 1.00 . A A . 30 TYR CD2 1 1
15 18357 1 1 34 TYR CE1 C -2.962 -0.869 -9.019 1.00 . A A . 30 TYR CE1 1 1
15 18358 1 1 34 TYR CE2 C -4.615 -2.537 -8.559 1.00 . A A . 30 TYR CE2 1 1
15 18359 1 1 34 TYR CG C -2.276 -3.127 -8.515 1.00 . A A . 30 TYR CG 1 1
15 18360 1 1 34 TYR CZ C -4.284 -1.237 -8.880 1.00 . A A . 30 TYR CZ 1 1
15 18361 1 1 34 TYR H H -0.341 -3.716 -11.323 1.00 . A A . 30 TYR H 1 1
15 18362 1 1 34 TYR HA H -0.162 -5.723 -9.351 1.00 . A A . 30 TYR HA 1 1
15 18363 1 1 34 TYR HB2 H -1.540 -4.881 -7.604 1.00 . A A . 30 TYR HB2 1 1
15 18364 1 1 34 TYR HB3 H -0.322 -3.647 -7.907 1.00 . A A . 30 TYR HB3 1 1
15 18365 1 1 34 TYR HD1 H -0.932 -1.525 -8.947 1.00 . A A . 30 TYR HD1 1 1
15 18366 1 1 34 TYR HD2 H -3.871 -4.491 -8.127 1.00 . A A . 30 TYR HD2 1 1
15 18367 1 1 34 TYR HE1 H -2.704 0.150 -9.270 1.00 . A A . 30 TYR HE1 1 1
15 18368 1 1 34 TYR HE2 H -5.651 -2.825 -8.449 1.00 . A A . 30 TYR HE2 1 1
15 18369 1 1 34 TYR HH H -5.436 0.160 -8.233 1.00 . A A . 30 TYR HH 1 1
15 18370 1 1 34 TYR N N 0.014 -3.984 -10.450 1.00 . A A . 30 TYR N 1 1
15 18371 1 1 34 TYR O O -2.602 -4.639 -11.150 1.00 . A A . 30 TYR O 1 1
15 18372 1 1 34 TYR OH O -5.278 -0.302 -9.059 1.00 . A A . 30 TYR OH 1 1
15 18373 1 1 35 LYS C C -4.875 -6.693 -10.022 1.00 . A A . 31 LYS C 1 1
15 18374 1 1 35 LYS CA C -3.594 -7.185 -10.687 1.00 . A A . 31 LYS CA 1 1
15 18375 1 1 35 LYS CB C -3.524 -8.712 -10.615 1.00 . A A . 31 LYS CB 1 1
15 18376 1 1 35 LYS CD C -4.660 -10.888 -11.152 1.00 . A A . 31 LYS CD 1 1
15 18377 1 1 35 LYS CE C -5.992 -11.622 -11.141 1.00 . A A . 31 LYS CE 1 1
15 18378 1 1 35 LYS CG C -4.844 -9.397 -10.926 1.00 . A A . 31 LYS CG 1 1
15 18379 1 1 35 LYS H H -1.914 -7.123 -9.401 1.00 . A A . 31 LYS H 1 1
15 18380 1 1 35 LYS HA H -3.601 -6.882 -11.723 1.00 . A A . 31 LYS HA 1 1
15 18381 1 1 35 LYS HB2 H -2.787 -9.061 -11.323 1.00 . A A . 31 LYS HB2 1 1
15 18382 1 1 35 LYS HB3 H -3.220 -9.000 -9.620 1.00 . A A . 31 LYS HB3 1 1
15 18383 1 1 35 LYS HD2 H -4.185 -11.042 -12.110 1.00 . A A . 31 LYS HD2 1 1
15 18384 1 1 35 LYS HD3 H -4.032 -11.287 -10.368 1.00 . A A . 31 LYS HD3 1 1
15 18385 1 1 35 LYS HE2 H -6.734 -10.988 -10.681 1.00 . A A . 31 LYS HE2 1 1
15 18386 1 1 35 LYS HE3 H -6.280 -11.833 -12.160 1.00 . A A . 31 LYS HE3 1 1
15 18387 1 1 35 LYS HG2 H -5.520 -9.250 -10.097 1.00 . A A . 31 LYS HG2 1 1
15 18388 1 1 35 LYS HG3 H -5.266 -8.956 -11.819 1.00 . A A . 31 LYS HG3 1 1
15 18389 1 1 35 LYS HZ1 H -6.524 -13.618 -10.828 1.00 . A A . 31 LYS HZ1 1 1
15 18390 1 1 35 LYS HZ2 H -6.222 -12.758 -9.403 1.00 . A A . 31 LYS HZ2 1 1
15 18391 1 1 35 LYS HZ3 H -4.934 -13.255 -10.380 1.00 . A A . 31 LYS HZ3 1 1
15 18392 1 1 35 LYS N N -2.420 -6.596 -10.055 1.00 . A A . 31 LYS N 1 1
15 18393 1 1 35 LYS NZ N -5.912 -12.903 -10.385 1.00 . A A . 31 LYS NZ 1 1
15 18394 1 1 35 LYS O O -4.902 -6.433 -8.818 1.00 . A A . 31 LYS O 1 1
15 18395 1 1 36 HIS C C -8.366 -6.935 -10.877 1.00 . A A . 32 HIS C 1 1
15 18396 1 1 36 HIS CA C -7.222 -6.107 -10.299 1.00 . A A . 32 HIS CA 1 1
15 18397 1 1 36 HIS CB C -7.429 -4.629 -10.632 1.00 . A A . 32 HIS CB 1 1
15 18398 1 1 36 HIS CD2 C -9.594 -3.325 -10.047 1.00 . A A . 32 HIS CD2 1 1
15 18399 1 1 36 HIS CE1 C -9.323 -3.213 -7.875 1.00 . A A . 32 HIS CE1 1 1
15 18400 1 1 36 HIS CG C -8.431 -3.951 -9.749 1.00 . A A . 32 HIS CG 1 1
15 18401 1 1 36 HIS H H -5.853 -6.788 -11.763 1.00 . A A . 32 HIS H 1 1
15 18402 1 1 36 HIS HA H -7.213 -6.228 -9.227 1.00 . A A . 32 HIS HA 1 1
15 18403 1 1 36 HIS HB2 H -6.489 -4.108 -10.526 1.00 . A A . 32 HIS HB2 1 1
15 18404 1 1 36 HIS HB3 H -7.771 -4.541 -11.653 1.00 . A A . 32 HIS HB3 1 1
15 18405 1 1 36 HIS HD1 H -7.544 -4.223 -7.857 1.00 . A A . 32 HIS HD1 1 1
15 18406 1 1 36 HIS HD2 H -10.022 -3.202 -11.032 1.00 . A A . 32 HIS HD2 1 1
15 18407 1 1 36 HIS HE1 H -9.483 -2.994 -6.829 1.00 . A A . 32 HIS HE1 1 1
15 18408 1 1 36 HIS N N -5.937 -6.567 -10.813 1.00 . A A . 32 HIS N 1 1
15 18409 1 1 36 HIS ND1 N -8.290 -3.862 -8.380 1.00 . A A . 32 HIS ND1 1 1
15 18410 1 1 36 HIS NE2 N -10.129 -2.876 -8.865 1.00 . A A . 32 HIS NE2 1 1
15 18411 1 1 36 HIS O O -8.246 -7.507 -11.960 1.00 . A A . 32 HIS O 1 1
15 18412 1 1 37 GLY C C -11.150 -7.268 -11.937 1.00 . A A . 33 GLY C 1 1
15 18413 1 1 37 GLY CA C -10.623 -7.757 -10.602 1.00 . A A . 33 GLY CA 1 1
15 18414 1 1 37 GLY H H -9.513 -6.519 -9.291 1.00 . A A . 33 GLY H 1 1
15 18415 1 1 37 GLY HA2 H -10.338 -8.794 -10.698 1.00 . A A . 33 GLY HA2 1 1
15 18416 1 1 37 GLY HA3 H -11.409 -7.676 -9.866 1.00 . A A . 33 GLY HA3 1 1
15 18417 1 1 37 GLY N N -9.475 -6.996 -10.146 1.00 . A A . 33 GLY N 1 1
15 18418 1 1 37 GLY O O -10.560 -6.385 -12.558 1.00 . A A . 33 GLY O 1 1
15 18419 1 1 38 GLN C C -11.958 -7.829 -14.817 1.00 . A A . 34 GLN C 1 1
15 18420 1 1 38 GLN CA C -12.868 -7.463 -13.649 1.00 . A A . 34 GLN CA 1 1
15 18421 1 1 38 GLN CB C -13.163 -5.962 -13.668 1.00 . A A . 34 GLN CB 1 1
15 18422 1 1 38 GLN CD C -15.250 -6.140 -12.256 1.00 . A A . 34 GLN CD 1 1
15 18423 1 1 38 GLN CG C -13.901 -5.472 -12.433 1.00 . A A . 34 GLN CG 1 1
15 18424 1 1 38 GLN H H -12.687 -8.542 -11.838 1.00 . A A . 34 GLN H 1 1
15 18425 1 1 38 GLN HA H -13.797 -8.004 -13.750 1.00 . A A . 34 GLN HA 1 1
15 18426 1 1 38 GLN HB2 H -12.229 -5.425 -13.739 1.00 . A A . 34 GLN HB2 1 1
15 18427 1 1 38 GLN HB3 H -13.766 -5.736 -14.534 1.00 . A A . 34 GLN HB3 1 1
15 18428 1 1 38 GLN HE21 H -15.829 -5.503 -14.048 1.00 . A A . 34 GLN HE21 1 1
15 18429 1 1 38 GLN HE22 H -16.989 -6.436 -13.172 1.00 . A A . 34 GLN HE22 1 1
15 18430 1 1 38 GLN HG2 H -13.298 -5.679 -11.562 1.00 . A A . 34 GLN HG2 1 1
15 18431 1 1 38 GLN HG3 H -14.053 -4.406 -12.519 1.00 . A A . 34 GLN HG3 1 1
15 18432 1 1 38 GLN N N -12.263 -7.844 -12.378 1.00 . A A . 34 GLN N 1 1
15 18433 1 1 38 GLN NE2 N -16.111 -6.013 -13.259 1.00 . A A . 34 GLN NE2 1 1
15 18434 1 1 38 GLN O O -12.171 -7.387 -15.945 1.00 . A A . 34 GLN O 1 1
15 18435 1 1 38 GLN OE1 O -15.517 -6.764 -11.228 1.00 . A A . 34 GLN OE1 1 1
15 18436 1 1 39 GLY C C -9.161 -7.902 -16.078 1.00 . A A . 35 GLY C 1 1
15 18437 1 1 39 GLY CA C -10.014 -9.050 -15.575 1.00 . A A . 35 GLY CA 1 1
15 18438 1 1 39 GLY H H -10.821 -8.961 -13.619 1.00 . A A . 35 GLY H 1 1
15 18439 1 1 39 GLY HA2 H -9.367 -9.819 -15.180 1.00 . A A . 35 GLY HA2 1 1
15 18440 1 1 39 GLY HA3 H -10.575 -9.457 -16.403 1.00 . A A . 35 GLY HA3 1 1
15 18441 1 1 39 GLY N N -10.941 -8.639 -14.537 1.00 . A A . 35 GLY N 1 1
15 18442 1 1 39 GLY O O -8.720 -7.906 -17.227 1.00 . A A . 35 GLY O 1 1
15 18443 1 1 40 TRP C C -6.935 -5.603 -14.645 1.00 . A A . 36 TRP C 1 1
15 18444 1 1 40 TRP CA C -8.127 -5.757 -15.583 1.00 . A A . 36 TRP CA 1 1
15 18445 1 1 40 TRP CB C -8.982 -4.489 -15.553 1.00 . A A . 36 TRP CB 1 1
15 18446 1 1 40 TRP CD1 C -11.335 -4.691 -16.546 1.00 . A A . 36 TRP CD1 1 1
15 18447 1 1 40 TRP CD2 C -9.761 -4.097 -18.024 1.00 . A A . 36 TRP CD2 1 1
15 18448 1 1 40 TRP CE2 C -10.998 -4.172 -18.692 1.00 . A A . 36 TRP CE2 1 1
15 18449 1 1 40 TRP CE3 C -8.623 -3.738 -18.752 1.00 . A A . 36 TRP CE3 1 1
15 18450 1 1 40 TRP CG C -9.999 -4.432 -16.652 1.00 . A A . 36 TRP CG 1 1
15 18451 1 1 40 TRP CH2 C -9.997 -3.555 -20.740 1.00 . A A . 36 TRP CH2 1 1
15 18452 1 1 40 TRP CZ2 C -11.127 -3.903 -20.052 1.00 . A A . 36 TRP CZ2 1 1
15 18453 1 1 40 TRP CZ3 C -8.752 -3.472 -20.102 1.00 . A A . 36 TRP CZ3 1 1
15 18454 1 1 40 TRP H H -9.310 -6.972 -14.315 1.00 . A A . 36 TRP H 1 1
15 18455 1 1 40 TRP HA H -7.762 -5.910 -16.588 1.00 . A A . 36 TRP HA 1 1
15 18456 1 1 40 TRP HB2 H -9.506 -4.438 -14.611 1.00 . A A . 36 TRP HB2 1 1
15 18457 1 1 40 TRP HB3 H -8.337 -3.627 -15.649 1.00 . A A . 36 TRP HB3 1 1
15 18458 1 1 40 TRP HD1 H -11.829 -4.977 -15.630 1.00 . A A . 36 TRP HD1 1 1
15 18459 1 1 40 TRP HE1 H -12.897 -4.667 -17.951 1.00 . A A . 36 TRP HE1 1 1
15 18460 1 1 40 TRP HE3 H -7.655 -3.669 -18.277 1.00 . A A . 36 TRP HE3 1 1
15 18461 1 1 40 TRP HH2 H -10.051 -3.339 -21.796 1.00 . A A . 36 TRP HH2 1 1
15 18462 1 1 40 TRP HZ2 H -12.079 -3.962 -20.559 1.00 . A A . 36 TRP HZ2 1 1
15 18463 1 1 40 TRP HZ3 H -7.884 -3.194 -20.681 1.00 . A A . 36 TRP HZ3 1 1
15 18464 1 1 40 TRP N N -8.931 -6.917 -15.218 1.00 . A A . 36 TRP N 1 1
15 18465 1 1 40 TRP NE1 N -11.943 -4.538 -17.770 1.00 . A A . 36 TRP NE1 1 1
15 18466 1 1 40 TRP O O -7.063 -5.763 -13.430 1.00 . A A . 36 TRP O 1 1
15 18467 1 1 41 LEU C C -3.929 -3.753 -14.696 1.00 . A A . 37 LEU C 1 1
15 18468 1 1 41 LEU CA C -4.560 -5.116 -14.427 1.00 . A A . 37 LEU CA 1 1
15 18469 1 1 41 LEU CB C -3.557 -6.226 -14.747 1.00 . A A . 37 LEU CB 1 1
15 18470 1 1 41 LEU CD1 C -3.040 -8.509 -15.644 1.00 . A A . 37 LEU CD1 1 1
15 18471 1 1 41 LEU CD2 C -5.119 -8.137 -14.305 1.00 . A A . 37 LEU CD2 1 1
15 18472 1 1 41 LEU CG C -4.146 -7.523 -15.302 1.00 . A A . 37 LEU CG 1 1
15 18473 1 1 41 LEU H H -5.735 -5.177 -16.186 1.00 . A A . 37 LEU H 1 1
15 18474 1 1 41 LEU HA H -4.829 -5.175 -13.383 1.00 . A A . 37 LEU HA 1 1
15 18475 1 1 41 LEU HB2 H -2.860 -5.842 -15.475 1.00 . A A . 37 LEU HB2 1 1
15 18476 1 1 41 LEU HB3 H -3.028 -6.465 -13.835 1.00 . A A . 37 LEU HB3 1 1
15 18477 1 1 41 LEU HD11 H -3.122 -8.796 -16.682 1.00 . A A . 37 LEU HD11 1 1
15 18478 1 1 41 LEU HD12 H -3.132 -9.385 -15.020 1.00 . A A . 37 LEU HD12 1 1
15 18479 1 1 41 LEU HD13 H -2.079 -8.044 -15.474 1.00 . A A . 37 LEU HD13 1 1
15 18480 1 1 41 LEU HD21 H -4.974 -7.684 -13.335 1.00 . A A . 37 LEU HD21 1 1
15 18481 1 1 41 LEU HD22 H -4.942 -9.200 -14.237 1.00 . A A . 37 LEU HD22 1 1
15 18482 1 1 41 LEU HD23 H -6.133 -7.961 -14.637 1.00 . A A . 37 LEU HD23 1 1
15 18483 1 1 41 LEU HG H -4.691 -7.304 -16.210 1.00 . A A . 37 LEU HG 1 1
15 18484 1 1 41 LEU N N -5.776 -5.292 -15.214 1.00 . A A . 37 LEU N 1 1
15 18485 1 1 41 LEU O O -3.739 -3.362 -15.847 1.00 . A A . 37 LEU O 1 1
15 18486 1 1 42 VAL C C -1.513 -1.828 -14.091 1.00 . A A . 38 VAL C 1 1
15 18487 1 1 42 VAL CA C -2.994 -1.717 -13.745 1.00 . A A . 38 VAL CA 1 1
15 18488 1 1 42 VAL CB C -3.145 -0.908 -12.443 1.00 . A A . 38 VAL CB 1 1
15 18489 1 1 42 VAL CG1 C -2.587 0.496 -12.619 1.00 . A A . 38 VAL CG1 1 1
15 18490 1 1 42 VAL CG2 C -4.604 -0.860 -12.013 1.00 . A A . 38 VAL CG2 1 1
15 18491 1 1 42 VAL H H -3.783 -3.401 -12.733 1.00 . A A . 38 VAL H 1 1
15 18492 1 1 42 VAL HA H -3.500 -1.184 -14.536 1.00 . A A . 38 VAL HA 1 1
15 18493 1 1 42 VAL HB H -2.579 -1.402 -11.668 1.00 . A A . 38 VAL HB 1 1
15 18494 1 1 42 VAL HG11 H -2.403 0.681 -13.667 1.00 . A A . 38 VAL HG11 1 1
15 18495 1 1 42 VAL HG12 H -3.299 1.217 -12.245 1.00 . A A . 38 VAL HG12 1 1
15 18496 1 1 42 VAL HG13 H -1.661 0.586 -12.071 1.00 . A A . 38 VAL HG13 1 1
15 18497 1 1 42 VAL HG21 H -4.866 -1.786 -11.523 1.00 . A A . 38 VAL HG21 1 1
15 18498 1 1 42 VAL HG22 H -4.750 -0.037 -11.329 1.00 . A A . 38 VAL HG22 1 1
15 18499 1 1 42 VAL HG23 H -5.232 -0.722 -12.881 1.00 . A A . 38 VAL HG23 1 1
15 18500 1 1 42 VAL N N -3.606 -3.035 -13.625 1.00 . A A . 38 VAL N 1 1
15 18501 1 1 42 VAL O O -0.717 -2.338 -13.304 1.00 . A A . 38 VAL O 1 1
15 18502 1 1 43 ALA C C 0.638 -0.076 -16.387 1.00 . A A . 39 ALA C 1 1
15 18503 1 1 43 ALA CA C 0.234 -1.390 -15.727 1.00 . A A . 39 ALA CA 1 1
15 18504 1 1 43 ALA CB C 0.441 -2.551 -16.688 1.00 . A A . 39 ALA CB 1 1
15 18505 1 1 43 ALA H H -1.832 -0.953 -15.860 1.00 . A A . 39 ALA H 1 1
15 18506 1 1 43 ALA HA H 0.862 -1.554 -14.862 1.00 . A A . 39 ALA HA 1 1
15 18507 1 1 43 ALA HB1 H -0.377 -3.250 -16.589 1.00 . A A . 39 ALA HB1 1 1
15 18508 1 1 43 ALA HB2 H 0.476 -2.178 -17.701 1.00 . A A . 39 ALA HB2 1 1
15 18509 1 1 43 ALA HB3 H 1.370 -3.050 -16.455 1.00 . A A . 39 ALA HB3 1 1
15 18510 1 1 43 ALA N N -1.151 -1.347 -15.276 1.00 . A A . 39 ALA N 1 1
15 18511 1 1 43 ALA O O -0.213 0.751 -16.714 1.00 . A A . 39 ALA O 1 1
15 18512 1 1 44 GLU C C 3.173 1.005 -18.507 1.00 . A A . 40 GLU C 1 1
15 18513 1 1 44 GLU CA C 2.455 1.324 -17.199 1.00 . A A . 40 GLU CA 1 1
15 18514 1 1 44 GLU CB C 3.408 2.046 -16.244 1.00 . A A . 40 GLU CB 1 1
15 18515 1 1 44 GLU CD C 5.136 1.161 -14.629 1.00 . A A . 40 GLU CD 1 1
15 18516 1 1 44 GLU CG C 4.750 1.352 -16.083 1.00 . A A . 40 GLU CG 1 1
15 18517 1 1 44 GLU H H 2.569 -0.587 -16.297 1.00 . A A . 40 GLU H 1 1
15 18518 1 1 44 GLU HA H 1.616 1.969 -17.411 1.00 . A A . 40 GLU HA 1 1
15 18519 1 1 44 GLU HB2 H 3.584 3.045 -16.617 1.00 . A A . 40 GLU HB2 1 1
15 18520 1 1 44 GLU HB3 H 2.942 2.113 -15.272 1.00 . A A . 40 GLU HB3 1 1
15 18521 1 1 44 GLU HG2 H 4.699 0.383 -16.556 1.00 . A A . 40 GLU HG2 1 1
15 18522 1 1 44 GLU HG3 H 5.510 1.948 -16.567 1.00 . A A . 40 GLU HG3 1 1
15 18523 1 1 44 GLU N N 1.940 0.109 -16.579 1.00 . A A . 40 GLU N 1 1
15 18524 1 1 44 GLU O O 3.638 -0.115 -18.715 1.00 . A A . 40 GLU O 1 1
15 18525 1 1 44 GLU OE1 O 4.431 0.412 -13.921 1.00 . A A . 40 GLU OE1 1 1
15 18526 1 1 44 GLU OE2 O 6.145 1.759 -14.200 1.00 . A A . 40 GLU OE2 1 1
15 18527 1 1 45 ASN C C 5.432 1.709 -20.499 1.00 . A A . 41 ASN C 1 1
15 18528 1 1 45 ASN CA C 3.920 1.825 -20.674 1.00 . A A . 41 ASN CA 1 1
15 18529 1 1 45 ASN CB C 3.591 2.996 -21.602 1.00 . A A . 41 ASN CB 1 1
15 18530 1 1 45 ASN CG C 4.541 4.164 -21.418 1.00 . A A . 41 ASN CG 1 1
15 18531 1 1 45 ASN H H 2.870 2.870 -19.162 1.00 . A A . 41 ASN H 1 1
15 18532 1 1 45 ASN HA H 3.550 0.912 -21.116 1.00 . A A . 41 ASN HA 1 1
15 18533 1 1 45 ASN HB2 H 3.655 2.664 -22.628 1.00 . A A . 41 ASN HB2 1 1
15 18534 1 1 45 ASN HB3 H 2.587 3.337 -21.400 1.00 . A A . 41 ASN HB3 1 1
15 18535 1 1 45 ASN HD21 H 4.324 4.061 -19.444 1.00 . A A . 41 ASN HD21 1 1
15 18536 1 1 45 ASN HD22 H 5.382 5.300 -20.020 1.00 . A A . 41 ASN HD22 1 1
15 18537 1 1 45 ASN N N 3.260 1.999 -19.385 1.00 . A A . 41 ASN N 1 1
15 18538 1 1 45 ASN ND2 N 4.773 4.547 -20.168 1.00 . A A . 41 ASN ND2 1 1
15 18539 1 1 45 ASN O O 5.938 1.709 -19.378 1.00 . A A . 41 ASN O 1 1
15 18540 1 1 45 ASN OD1 O 5.060 4.715 -22.389 1.00 . A A . 41 ASN OD1 1 1
15 18541 1 1 46 GLU C C 8.237 2.784 -21.076 1.00 . A A . 42 GLU C 1 1
15 18542 1 1 46 GLU CA C 7.598 1.496 -21.587 1.00 . A A . 42 GLU CA 1 1
15 18543 1 1 46 GLU CB C 8.135 1.166 -22.981 1.00 . A A . 42 GLU CB 1 1
15 18544 1 1 46 GLU CD C 10.110 0.400 -24.357 1.00 . A A . 42 GLU CD 1 1
15 18545 1 1 46 GLU CG C 9.517 0.534 -22.968 1.00 . A A . 42 GLU CG 1 1
15 18546 1 1 46 GLU H H 5.684 1.618 -22.481 1.00 . A A . 42 GLU H 1 1
15 18547 1 1 46 GLU HA H 7.853 0.691 -20.914 1.00 . A A . 42 GLU HA 1 1
15 18548 1 1 46 GLU HB2 H 7.453 0.482 -23.464 1.00 . A A . 42 GLU HB2 1 1
15 18549 1 1 46 GLU HB3 H 8.185 2.077 -23.559 1.00 . A A . 42 GLU HB3 1 1
15 18550 1 1 46 GLU HG2 H 10.174 1.149 -22.371 1.00 . A A . 42 GLU HG2 1 1
15 18551 1 1 46 GLU HG3 H 9.445 -0.449 -22.527 1.00 . A A . 42 GLU HG3 1 1
15 18552 1 1 46 GLU N N 6.145 1.612 -21.617 1.00 . A A . 42 GLU N 1 1
15 18553 1 1 46 GLU O O 9.220 2.751 -20.336 1.00 . A A . 42 GLU O 1 1
15 18554 1 1 46 GLU OE1 O 10.423 1.442 -24.971 1.00 . A A . 42 GLU OE1 1 1
15 18555 1 1 46 GLU OE2 O 10.261 -0.746 -24.830 1.00 . A A . 42 GLU OE2 1 1
15 18556 1 1 47 SER C C 8.216 5.332 -19.541 1.00 . A A . 43 SER C 1 1
15 18557 1 1 47 SER CA C 8.186 5.218 -21.063 1.00 . A A . 43 SER CA 1 1
15 18558 1 1 47 SER CB C 7.330 6.340 -21.653 1.00 . A A . 43 SER CB 1 1
15 18559 1 1 47 SER H H 6.888 3.879 -22.065 1.00 . A A . 43 SER H 1 1
15 18560 1 1 47 SER HA H 9.194 5.309 -21.439 1.00 . A A . 43 SER HA 1 1
15 18561 1 1 47 SER HB2 H 6.932 6.024 -22.605 1.00 . A A . 43 SER HB2 1 1
15 18562 1 1 47 SER HB3 H 6.516 6.561 -20.978 1.00 . A A . 43 SER HB3 1 1
15 18563 1 1 47 SER HG H 8.995 7.279 -22.084 1.00 . A A . 43 SER HG 1 1
15 18564 1 1 47 SER N N 7.670 3.918 -21.476 1.00 . A A . 43 SER N 1 1
15 18565 1 1 47 SER O O 8.960 6.136 -18.982 1.00 . A A . 43 SER O 1 1
15 18566 1 1 47 SER OG O 8.096 7.517 -21.846 1.00 . A A . 43 SER OG 1 1
15 18567 1 1 48 GLY C C 6.801 5.852 -16.889 1.00 . A A . 44 GLY C 1 1
15 18568 1 1 48 GLY CA C 7.347 4.544 -17.427 1.00 . A A . 44 GLY CA 1 1
15 18569 1 1 48 GLY H H 6.828 3.898 -19.376 1.00 . A A . 44 GLY H 1 1
15 18570 1 1 48 GLY HA2 H 6.716 3.736 -17.087 1.00 . A A . 44 GLY HA2 1 1
15 18571 1 1 48 GLY HA3 H 8.344 4.396 -17.040 1.00 . A A . 44 GLY HA3 1 1
15 18572 1 1 48 GLY N N 7.399 4.519 -18.877 1.00 . A A . 44 GLY N 1 1
15 18573 1 1 48 GLY O O 6.906 6.131 -15.694 1.00 . A A . 44 GLY O 1 1
15 18574 1 1 49 SER C C 4.137 7.917 -17.439 1.00 . A A . 45 SER C 1 1
15 18575 1 1 49 SER CA C 5.661 7.945 -17.380 1.00 . A A . 45 SER CA 1 1
15 18576 1 1 49 SER CB C 6.198 9.055 -18.286 1.00 . A A . 45 SER CB 1 1
15 18577 1 1 49 SER H H 6.168 6.378 -18.710 1.00 . A A . 45 SER H 1 1
15 18578 1 1 49 SER HA H 5.967 8.143 -16.363 1.00 . A A . 45 SER HA 1 1
15 18579 1 1 49 SER HB2 H 7.273 8.977 -18.349 1.00 . A A . 45 SER HB2 1 1
15 18580 1 1 49 SER HB3 H 5.771 8.948 -19.273 1.00 . A A . 45 SER HB3 1 1
15 18581 1 1 49 SER HG H 4.910 10.397 -17.673 1.00 . A A . 45 SER HG 1 1
15 18582 1 1 49 SER N N 6.220 6.657 -17.772 1.00 . A A . 45 SER N 1 1
15 18583 1 1 49 SER O O 3.466 8.789 -16.886 1.00 . A A . 45 SER O 1 1
15 18584 1 1 49 SER OG O 5.862 10.335 -17.779 1.00 . A A . 45 SER OG 1 1
15 18585 1 1 50 LYS C C 1.680 5.442 -17.651 1.00 . A A . 46 LYS C 1 1
15 18586 1 1 50 LYS CA C 2.151 6.764 -18.247 1.00 . A A . 46 LYS CA 1 1
15 18587 1 1 50 LYS CB C 1.742 6.847 -19.720 1.00 . A A . 46 LYS CB 1 1
15 18588 1 1 50 LYS CD C 1.404 5.604 -21.877 1.00 . A A . 46 LYS CD 1 1
15 18589 1 1 50 LYS CE C 0.177 6.405 -22.284 1.00 . A A . 46 LYS CE 1 1
15 18590 1 1 50 LYS CG C 1.518 5.490 -20.366 1.00 . A A . 46 LYS CG 1 1
15 18591 1 1 50 LYS H H 4.183 6.246 -18.534 1.00 . A A . 46 LYS H 1 1
15 18592 1 1 50 LYS HA H 1.686 7.575 -17.707 1.00 . A A . 46 LYS HA 1 1
15 18593 1 1 50 LYS HB2 H 0.827 7.414 -19.796 1.00 . A A . 46 LYS HB2 1 1
15 18594 1 1 50 LYS HB3 H 2.520 7.359 -20.268 1.00 . A A . 46 LYS HB3 1 1
15 18595 1 1 50 LYS HD2 H 2.285 6.098 -22.259 1.00 . A A . 46 LYS HD2 1 1
15 18596 1 1 50 LYS HD3 H 1.333 4.612 -22.299 1.00 . A A . 46 LYS HD3 1 1
15 18597 1 1 50 LYS HE2 H -0.693 5.969 -21.817 1.00 . A A . 46 LYS HE2 1 1
15 18598 1 1 50 LYS HE3 H 0.297 7.422 -21.942 1.00 . A A . 46 LYS HE3 1 1
15 18599 1 1 50 LYS HG2 H 2.351 4.845 -20.126 1.00 . A A . 46 LYS HG2 1 1
15 18600 1 1 50 LYS HG3 H 0.605 5.063 -19.976 1.00 . A A . 46 LYS HG3 1 1
15 18601 1 1 50 LYS HZ1 H -0.023 5.436 -24.124 1.00 . A A . 46 LYS HZ1 1 1
15 18602 1 1 50 LYS HZ2 H 0.755 6.935 -24.220 1.00 . A A . 46 LYS HZ2 1 1
15 18603 1 1 50 LYS HZ3 H -0.921 6.864 -24.001 1.00 . A A . 46 LYS HZ3 1 1
15 18604 1 1 50 LYS N N 3.596 6.909 -18.115 1.00 . A A . 46 LYS N 1 1
15 18605 1 1 50 LYS NZ N -0.017 6.410 -23.761 1.00 . A A . 46 LYS NZ 1 1
15 18606 1 1 50 LYS O O 2.282 4.393 -17.887 1.00 . A A . 46 LYS O 1 1
15 18607 1 1 51 THR C C -1.469 4.256 -16.397 1.00 . A A . 47 THR C 1 1
15 18608 1 1 51 THR CA C 0.048 4.304 -16.250 1.00 . A A . 47 THR CA 1 1
15 18609 1 1 51 THR CB C 0.409 4.239 -14.754 1.00 . A A . 47 THR CB 1 1
15 18610 1 1 51 THR CG2 C 0.139 2.852 -14.191 1.00 . A A . 47 THR CG2 1 1
15 18611 1 1 51 THR H H 0.165 6.362 -16.729 1.00 . A A . 47 THR H 1 1
15 18612 1 1 51 THR HA H 0.475 3.441 -16.739 1.00 . A A . 47 THR HA 1 1
15 18613 1 1 51 THR HB H -0.202 4.953 -14.220 1.00 . A A . 47 THR HB 1 1
15 18614 1 1 51 THR HG1 H 1.859 5.323 -13.971 1.00 . A A . 47 THR HG1 1 1
15 18615 1 1 51 THR HG21 H 0.733 2.703 -13.302 1.00 . A A . 47 THR HG21 1 1
15 18616 1 1 51 THR HG22 H 0.402 2.107 -14.928 1.00 . A A . 47 THR HG22 1 1
15 18617 1 1 51 THR HG23 H -0.908 2.761 -13.945 1.00 . A A . 47 THR HG23 1 1
15 18618 1 1 51 THR N N 0.600 5.497 -16.879 1.00 . A A . 47 THR N 1 1
15 18619 1 1 51 THR O O -2.140 5.286 -16.345 1.00 . A A . 47 THR O 1 1
15 18620 1 1 51 THR OG1 O 1.789 4.574 -14.568 1.00 . A A . 47 THR OG1 1 1
15 18621 1 1 52 GLY C C -3.883 1.455 -16.558 1.00 . A A . 48 GLY C 1 1
15 18622 1 1 52 GLY CA C -3.438 2.893 -16.731 1.00 . A A . 48 GLY CA 1 1
15 18623 1 1 52 GLY H H -1.419 2.266 -16.613 1.00 . A A . 48 GLY H 1 1
15 18624 1 1 52 GLY HA2 H -3.937 3.505 -15.994 1.00 . A A . 48 GLY HA2 1 1
15 18625 1 1 52 GLY HA3 H -3.724 3.230 -17.717 1.00 . A A . 48 GLY HA3 1 1
15 18626 1 1 52 GLY N N -2.003 3.052 -16.580 1.00 . A A . 48 GLY N 1 1
15 18627 1 1 52 GLY O O -3.212 0.665 -15.891 1.00 . A A . 48 GLY O 1 1
15 18628 1 1 53 LEU C C -5.333 -1.005 -18.366 1.00 . A A . 49 LEU C 1 1
15 18629 1 1 53 LEU CA C -5.554 -0.242 -17.064 1.00 . A A . 49 LEU CA 1 1
15 18630 1 1 53 LEU CB C -7.046 -0.199 -16.731 1.00 . A A . 49 LEU CB 1 1
15 18631 1 1 53 LEU CD1 C -8.781 1.146 -15.521 1.00 . A A . 49 LEU CD1 1 1
15 18632 1 1 53 LEU CD2 C -7.413 -0.536 -14.274 1.00 . A A . 49 LEU CD2 1 1
15 18633 1 1 53 LEU CG C -7.420 0.476 -15.411 1.00 . A A . 49 LEU CG 1 1
15 18634 1 1 53 LEU H H -5.508 1.784 -17.674 1.00 . A A . 49 LEU H 1 1
15 18635 1 1 53 LEU HA H -5.030 -0.751 -16.269 1.00 . A A . 49 LEU HA 1 1
15 18636 1 1 53 LEU HB2 H -7.547 0.331 -17.526 1.00 . A A . 49 LEU HB2 1 1
15 18637 1 1 53 LEU HB3 H -7.406 -1.218 -16.697 1.00 . A A . 49 LEU HB3 1 1
15 18638 1 1 53 LEU HD11 H -9.491 0.453 -15.945 1.00 . A A . 49 LEU HD11 1 1
15 18639 1 1 53 LEU HD12 H -8.703 2.016 -16.156 1.00 . A A . 49 LEU HD12 1 1
15 18640 1 1 53 LEU HD13 H -9.114 1.447 -14.538 1.00 . A A . 49 LEU HD13 1 1
15 18641 1 1 53 LEU HD21 H -8.290 -1.162 -14.344 1.00 . A A . 49 LEU HD21 1 1
15 18642 1 1 53 LEU HD22 H -7.417 -0.014 -13.328 1.00 . A A . 49 LEU HD22 1 1
15 18643 1 1 53 LEU HD23 H -6.525 -1.148 -14.343 1.00 . A A . 49 LEU HD23 1 1
15 18644 1 1 53 LEU HG H -6.689 1.240 -15.184 1.00 . A A . 49 LEU HG 1 1
15 18645 1 1 53 LEU N N -5.018 1.112 -17.157 1.00 . A A . 49 LEU N 1 1
15 18646 1 1 53 LEU O O -5.664 -0.518 -19.447 1.00 . A A . 49 LEU O 1 1
15 18647 1 1 54 VAL C C -5.101 -4.434 -19.245 1.00 . A A . 50 VAL C 1 1
15 18648 1 1 54 VAL CA C -4.513 -3.039 -19.423 1.00 . A A . 50 VAL CA 1 1
15 18649 1 1 54 VAL CB C -3.003 -3.161 -19.698 1.00 . A A . 50 VAL CB 1 1
15 18650 1 1 54 VAL CG1 C -2.370 -1.784 -19.827 1.00 . A A . 50 VAL CG1 1 1
15 18651 1 1 54 VAL CG2 C -2.325 -3.967 -18.600 1.00 . A A . 50 VAL CG2 1 1
15 18652 1 1 54 VAL H H -4.533 -2.540 -17.366 1.00 . A A . 50 VAL H 1 1
15 18653 1 1 54 VAL HA H -4.977 -2.569 -20.278 1.00 . A A . 50 VAL HA 1 1
15 18654 1 1 54 VAL HB H -2.869 -3.683 -20.634 1.00 . A A . 50 VAL HB 1 1
15 18655 1 1 54 VAL HG11 H -3.078 -1.103 -20.276 1.00 . A A . 50 VAL HG11 1 1
15 18656 1 1 54 VAL HG12 H -2.092 -1.422 -18.848 1.00 . A A . 50 VAL HG12 1 1
15 18657 1 1 54 VAL HG13 H -1.490 -1.849 -20.450 1.00 . A A . 50 VAL HG13 1 1
15 18658 1 1 54 VAL HG21 H -1.292 -4.138 -18.863 1.00 . A A . 50 VAL HG21 1 1
15 18659 1 1 54 VAL HG22 H -2.375 -3.421 -17.670 1.00 . A A . 50 VAL HG22 1 1
15 18660 1 1 54 VAL HG23 H -2.829 -4.916 -18.487 1.00 . A A . 50 VAL HG23 1 1
15 18661 1 1 54 VAL N N -4.775 -2.206 -18.255 1.00 . A A . 50 VAL N 1 1
15 18662 1 1 54 VAL O O -5.281 -4.922 -18.129 1.00 . A A . 50 VAL O 1 1
15 18663 1 1 55 PRO C C -4.976 -7.497 -19.907 1.00 . A A . 51 PRO C 1 1
15 18664 1 1 55 PRO CA C -5.979 -6.444 -20.368 1.00 . A A . 51 PRO CA 1 1
15 18665 1 1 55 PRO CB C -6.359 -6.673 -21.833 1.00 . A A . 51 PRO CB 1 1
15 18666 1 1 55 PRO CD C -5.219 -4.574 -21.737 1.00 . A A . 51 PRO CD 1 1
15 18667 1 1 55 PRO CG C -5.449 -5.781 -22.604 1.00 . A A . 51 PRO CG 1 1
15 18668 1 1 55 PRO HA H -6.864 -6.498 -19.751 1.00 . A A . 51 PRO HA 1 1
15 18669 1 1 55 PRO HB2 H -6.206 -7.712 -22.089 1.00 . A A . 51 PRO HB2 1 1
15 18670 1 1 55 PRO HB3 H -7.395 -6.408 -21.985 1.00 . A A . 51 PRO HB3 1 1
15 18671 1 1 55 PRO HD2 H -4.215 -4.199 -21.871 1.00 . A A . 51 PRO HD2 1 1
15 18672 1 1 55 PRO HD3 H -5.944 -3.806 -21.959 1.00 . A A . 51 PRO HD3 1 1
15 18673 1 1 55 PRO HG2 H -4.516 -6.287 -22.798 1.00 . A A . 51 PRO HG2 1 1
15 18674 1 1 55 PRO HG3 H -5.920 -5.490 -23.532 1.00 . A A . 51 PRO HG3 1 1
15 18675 1 1 55 PRO N N -5.407 -5.094 -20.372 1.00 . A A . 51 PRO N 1 1
15 18676 1 1 55 PRO O O -3.772 -7.353 -20.116 1.00 . A A . 51 PRO O 1 1
15 18677 1 1 56 GLU C C -4.530 -10.758 -19.815 1.00 . A A . 52 GLU C 1 1
15 18678 1 1 56 GLU CA C -4.628 -9.631 -18.791 1.00 . A A . 52 GLU CA 1 1
15 18679 1 1 56 GLU CB C -5.167 -10.177 -17.467 1.00 . A A . 52 GLU CB 1 1
15 18680 1 1 56 GLU CD C -4.518 -11.427 -15.370 1.00 . A A . 52 GLU CD 1 1
15 18681 1 1 56 GLU CG C -4.303 -11.271 -16.862 1.00 . A A . 52 GLU CG 1 1
15 18682 1 1 56 GLU H H -6.450 -8.613 -19.144 1.00 . A A . 52 GLU H 1 1
15 18683 1 1 56 GLU HA H -3.642 -9.224 -18.627 1.00 . A A . 52 GLU HA 1 1
15 18684 1 1 56 GLU HB2 H -5.233 -9.365 -16.757 1.00 . A A . 52 GLU HB2 1 1
15 18685 1 1 56 GLU HB3 H -6.155 -10.578 -17.633 1.00 . A A . 52 GLU HB3 1 1
15 18686 1 1 56 GLU HG2 H -4.541 -12.207 -17.345 1.00 . A A . 52 GLU HG2 1 1
15 18687 1 1 56 GLU HG3 H -3.265 -11.031 -17.038 1.00 . A A . 52 GLU HG3 1 1
15 18688 1 1 56 GLU N N -5.481 -8.555 -19.281 1.00 . A A . 52 GLU N 1 1
15 18689 1 1 56 GLU O O -3.518 -11.452 -19.895 1.00 . A A . 52 GLU O 1 1
15 18690 1 1 56 GLU OE1 O -5.673 -11.272 -14.918 1.00 . A A . 52 GLU OE1 1 1
15 18691 1 1 56 GLU OE2 O -3.534 -11.704 -14.653 1.00 . A A . 52 GLU OE2 1 1
15 18692 1 1 57 GLU C C -4.981 -11.492 -22.911 1.00 . A A . 53 GLU C 1 1
15 18693 1 1 57 GLU CA C -5.626 -11.975 -21.615 1.00 . A A . 53 GLU CA 1 1
15 18694 1 1 57 GLU CB C -7.068 -12.411 -21.882 1.00 . A A . 53 GLU CB 1 1
15 18695 1 1 57 GLU CD C -7.622 -14.224 -20.213 1.00 . A A . 53 GLU CD 1 1
15 18696 1 1 57 GLU CG C -7.307 -13.895 -21.659 1.00 . A A . 53 GLU CG 1 1
15 18697 1 1 57 GLU H H -6.370 -10.347 -20.485 1.00 . A A . 53 GLU H 1 1
15 18698 1 1 57 GLU HA H -5.068 -12.821 -21.243 1.00 . A A . 53 GLU HA 1 1
15 18699 1 1 57 GLU HB2 H -7.726 -11.858 -21.227 1.00 . A A . 53 GLU HB2 1 1
15 18700 1 1 57 GLU HB3 H -7.318 -12.178 -22.907 1.00 . A A . 53 GLU HB3 1 1
15 18701 1 1 57 GLU HG2 H -8.138 -14.209 -22.272 1.00 . A A . 53 GLU HG2 1 1
15 18702 1 1 57 GLU HG3 H -6.420 -14.437 -21.952 1.00 . A A . 53 GLU HG3 1 1
15 18703 1 1 57 GLU N N -5.592 -10.932 -20.597 1.00 . A A . 53 GLU N 1 1
15 18704 1 1 57 GLU O O -5.036 -12.171 -23.936 1.00 . A A . 53 GLU O 1 1
15 18705 1 1 57 GLU OE1 O -8.308 -13.413 -19.556 1.00 . A A . 53 GLU OE1 1 1
15 18706 1 1 57 GLU OE2 O -7.181 -15.291 -19.737 1.00 . A A . 53 GLU OE2 1 1
15 18707 1 1 58 PHE C C -2.227 -9.527 -23.768 1.00 . A A . 54 PHE C 1 1
15 18708 1 1 58 PHE CA C -3.716 -9.736 -24.026 1.00 . A A . 54 PHE CA 1 1
15 18709 1 1 58 PHE CB C -4.372 -8.405 -24.400 1.00 . A A . 54 PHE CB 1 1
15 18710 1 1 58 PHE CD1 C -6.105 -9.637 -25.733 1.00 . A A . 54 PHE CD1 1 1
15 18711 1 1 58 PHE CD2 C -5.423 -7.478 -26.481 1.00 . A A . 54 PHE CD2 1 1
15 18712 1 1 58 PHE CE1 C -6.977 -9.736 -26.801 1.00 . A A . 54 PHE CE1 1 1
15 18713 1 1 58 PHE CE2 C -6.294 -7.571 -27.551 1.00 . A A . 54 PHE CE2 1 1
15 18714 1 1 58 PHE CG C -5.319 -8.509 -25.561 1.00 . A A . 54 PHE CG 1 1
15 18715 1 1 58 PHE CZ C -7.071 -8.701 -27.711 1.00 . A A . 54 PHE CZ 1 1
15 18716 1 1 58 PHE H H -4.361 -9.818 -22.011 1.00 . A A . 54 PHE H 1 1
15 18717 1 1 58 PHE HA H -3.834 -10.428 -24.845 1.00 . A A . 54 PHE HA 1 1
15 18718 1 1 58 PHE HB2 H -4.928 -8.035 -23.551 1.00 . A A . 54 PHE HB2 1 1
15 18719 1 1 58 PHE HB3 H -3.603 -7.694 -24.659 1.00 . A A . 54 PHE HB3 1 1
15 18720 1 1 58 PHE HD1 H -6.032 -10.448 -25.021 1.00 . A A . 54 PHE HD1 1 1
15 18721 1 1 58 PHE HD2 H -4.815 -6.594 -26.358 1.00 . A A . 54 PHE HD2 1 1
15 18722 1 1 58 PHE HE1 H -7.583 -10.621 -26.923 1.00 . A A . 54 PHE HE1 1 1
15 18723 1 1 58 PHE HE2 H -6.365 -6.761 -28.261 1.00 . A A . 54 PHE HE2 1 1
15 18724 1 1 58 PHE HZ H -7.752 -8.776 -28.546 1.00 . A A . 54 PHE HZ 1 1
15 18725 1 1 58 PHE N N -4.371 -10.312 -22.857 1.00 . A A . 54 PHE N 1 1
15 18726 1 1 58 PHE O O -1.513 -8.972 -24.602 1.00 . A A . 54 PHE O 1 1
15 18727 1 1 59 VAL C C 0.183 -11.138 -21.654 1.00 . A A . 55 VAL C 1 1
15 18728 1 1 59 VAL CA C -0.362 -9.838 -22.235 1.00 . A A . 55 VAL CA 1 1
15 18729 1 1 59 VAL CB C -0.159 -8.706 -21.210 1.00 . A A . 55 VAL CB 1 1
15 18730 1 1 59 VAL CG1 C -0.373 -7.350 -21.864 1.00 . A A . 55 VAL CG1 1 1
15 18731 1 1 59 VAL CG2 C -1.093 -8.889 -20.023 1.00 . A A . 55 VAL CG2 1 1
15 18732 1 1 59 VAL H H -2.384 -10.409 -21.980 1.00 . A A . 55 VAL H 1 1
15 18733 1 1 59 VAL HA H 0.196 -9.593 -23.127 1.00 . A A . 55 VAL HA 1 1
15 18734 1 1 59 VAL HB H 0.859 -8.751 -20.851 1.00 . A A . 55 VAL HB 1 1
15 18735 1 1 59 VAL HG11 H -1.309 -6.930 -21.524 1.00 . A A . 55 VAL HG11 1 1
15 18736 1 1 59 VAL HG12 H 0.438 -6.689 -21.596 1.00 . A A . 55 VAL HG12 1 1
15 18737 1 1 59 VAL HG13 H -0.402 -7.468 -22.937 1.00 . A A . 55 VAL HG13 1 1
15 18738 1 1 59 VAL HG21 H -2.106 -9.007 -20.377 1.00 . A A . 55 VAL HG21 1 1
15 18739 1 1 59 VAL HG22 H -0.800 -9.767 -19.468 1.00 . A A . 55 VAL HG22 1 1
15 18740 1 1 59 VAL HG23 H -1.035 -8.021 -19.382 1.00 . A A . 55 VAL HG23 1 1
15 18741 1 1 59 VAL N N -1.766 -9.975 -22.604 1.00 . A A . 55 VAL N 1 1
15 18742 1 1 59 VAL O O -0.579 -12.028 -21.274 1.00 . A A . 55 VAL O 1 1
15 18743 1 1 60 SER C C 3.303 -12.060 -20.124 1.00 . A A . 56 SER C 1 1
15 18744 1 1 60 SER CA C 2.154 -12.435 -21.055 1.00 . A A . 56 SER CA 1 1
15 18745 1 1 60 SER CB C 2.672 -13.312 -22.197 1.00 . A A . 56 SER CB 1 1
15 18746 1 1 60 SER H H 2.060 -10.499 -21.906 1.00 . A A . 56 SER H 1 1
15 18747 1 1 60 SER HA H 1.417 -12.989 -20.493 1.00 . A A . 56 SER HA 1 1
15 18748 1 1 60 SER HB2 H 1.836 -13.743 -22.725 1.00 . A A . 56 SER HB2 1 1
15 18749 1 1 60 SER HB3 H 3.254 -12.706 -22.876 1.00 . A A . 56 SER HB3 1 1
15 18750 1 1 60 SER HG H 3.948 -14.779 -22.436 1.00 . A A . 56 SER HG 1 1
15 18751 1 1 60 SER N N 1.506 -11.242 -21.587 1.00 . A A . 56 SER N 1 1
15 18752 1 1 60 SER O O 4.280 -11.439 -20.544 1.00 . A A . 56 SER O 1 1
15 18753 1 1 60 SER OG O 3.490 -14.359 -21.704 1.00 . A A . 56 SER OG 1 1
15 18754 1 1 61 TYR C C 5.578 -12.597 -18.350 1.00 . A A . 57 TYR C 1 1
15 18755 1 1 61 TYR CA C 4.205 -12.144 -17.866 1.00 . A A . 57 TYR CA 1 1
15 18756 1 1 61 TYR CB C 3.871 -12.824 -16.536 1.00 . A A . 57 TYR CB 1 1
15 18757 1 1 61 TYR CD1 C 1.988 -11.213 -16.046 1.00 . A A . 57 TYR CD1 1 1
15 18758 1 1 61 TYR CD2 C 3.411 -11.861 -14.247 1.00 . A A . 57 TYR CD2 1 1
15 18759 1 1 61 TYR CE1 C 1.259 -10.413 -15.188 1.00 . A A . 57 TYR CE1 1 1
15 18760 1 1 61 TYR CE2 C 2.687 -11.065 -13.381 1.00 . A A . 57 TYR CE2 1 1
15 18761 1 1 61 TYR CG C 3.075 -11.950 -15.593 1.00 . A A . 57 TYR CG 1 1
15 18762 1 1 61 TYR CZ C 1.612 -10.343 -13.856 1.00 . A A . 57 TYR CZ 1 1
15 18763 1 1 61 TYR H H 2.377 -12.934 -18.583 1.00 . A A . 57 TYR H 1 1
15 18764 1 1 61 TYR HA H 4.222 -11.074 -17.717 1.00 . A A . 57 TYR HA 1 1
15 18765 1 1 61 TYR HB2 H 3.292 -13.713 -16.730 1.00 . A A . 57 TYR HB2 1 1
15 18766 1 1 61 TYR HB3 H 4.790 -13.098 -16.040 1.00 . A A . 57 TYR HB3 1 1
15 18767 1 1 61 TYR HD1 H 1.714 -11.272 -17.090 1.00 . A A . 57 TYR HD1 1 1
15 18768 1 1 61 TYR HD2 H 4.254 -12.428 -13.878 1.00 . A A . 57 TYR HD2 1 1
15 18769 1 1 61 TYR HE1 H 0.417 -9.848 -15.559 1.00 . A A . 57 TYR HE1 1 1
15 18770 1 1 61 TYR HE2 H 2.964 -11.009 -12.339 1.00 . A A . 57 TYR HE2 1 1
15 18771 1 1 61 TYR HH H 0.958 -9.895 -12.105 1.00 . A A . 57 TYR HH 1 1
15 18772 1 1 61 TYR N N 3.178 -12.442 -18.858 1.00 . A A . 57 TYR N 1 1
15 18773 1 1 61 TYR O O 5.725 -13.688 -18.903 1.00 . A A . 57 TYR O 1 1
15 18774 1 1 61 TYR OH O 0.888 -9.548 -12.998 1.00 . A A . 57 TYR OH 1 1
15 18775 1 1 62 ILE C C 8.805 -12.454 -17.354 1.00 . A A . 58 ILE C 1 1
15 18776 1 1 62 ILE CA C 7.944 -12.065 -18.551 1.00 . A A . 58 ILE CA 1 1
15 18777 1 1 62 ILE CB C 8.600 -10.875 -19.276 1.00 . A A . 58 ILE CB 1 1
15 18778 1 1 62 ILE CD1 C 8.205 -9.106 -21.063 1.00 . A A . 58 ILE CD1 1 1
15 18779 1 1 62 ILE CG1 C 7.666 -10.333 -20.359 1.00 . A A . 58 ILE CG1 1 1
15 18780 1 1 62 ILE CG2 C 9.933 -11.292 -19.878 1.00 . A A . 58 ILE CG2 1 1
15 18781 1 1 62 ILE H H 6.401 -10.898 -17.693 1.00 . A A . 58 ILE H 1 1
15 18782 1 1 62 ILE HA H 7.901 -12.899 -19.236 1.00 . A A . 58 ILE HA 1 1
15 18783 1 1 62 ILE HB H 8.787 -10.099 -18.550 1.00 . A A . 58 ILE HB 1 1
15 18784 1 1 62 ILE HD11 H 7.382 -8.476 -21.368 1.00 . A A . 58 ILE HD11 1 1
15 18785 1 1 62 ILE HD12 H 8.846 -8.557 -20.389 1.00 . A A . 58 ILE HD12 1 1
15 18786 1 1 62 ILE HD13 H 8.768 -9.408 -21.933 1.00 . A A . 58 ILE HD13 1 1
15 18787 1 1 62 ILE HG12 H 7.505 -11.097 -21.103 1.00 . A A . 58 ILE HG12 1 1
15 18788 1 1 62 ILE HG13 H 6.720 -10.069 -19.909 1.00 . A A . 58 ILE HG13 1 1
15 18789 1 1 62 ILE HG21 H 9.787 -12.150 -20.518 1.00 . A A . 58 ILE HG21 1 1
15 18790 1 1 62 ILE HG22 H 10.336 -10.476 -20.460 1.00 . A A . 58 ILE HG22 1 1
15 18791 1 1 62 ILE HG23 H 10.623 -11.546 -19.087 1.00 . A A . 58 ILE HG23 1 1
15 18792 1 1 62 ILE N N 6.582 -11.752 -18.138 1.00 . A A . 58 ILE N 1 1
15 18793 1 1 62 ILE O O 8.577 -11.991 -16.237 1.00 . A A . 58 ILE O 1 1
15 18794 1 1 63 GLN C C 12.150 -13.629 -16.969 1.00 . A A . 59 GLN C 1 1
15 18795 1 1 63 GLN CA C 10.693 -13.756 -16.539 1.00 . A A . 59 GLN CA 1 1
15 18796 1 1 63 GLN CB C 10.385 -15.207 -16.163 1.00 . A A . 59 GLN CB 1 1
15 18797 1 1 63 GLN CD C 8.625 -16.551 -14.946 1.00 . A A . 59 GLN CD 1 1
15 18798 1 1 63 GLN CG C 9.542 -15.344 -14.905 1.00 . A A . 59 GLN CG 1 1
15 18799 1 1 63 GLN H H 9.927 -13.640 -18.508 1.00 . A A . 59 GLN H 1 1
15 18800 1 1 63 GLN HA H 10.529 -13.129 -15.676 1.00 . A A . 59 GLN HA 1 1
15 18801 1 1 63 GLN HB2 H 9.853 -15.673 -16.980 1.00 . A A . 59 GLN HB2 1 1
15 18802 1 1 63 GLN HB3 H 11.316 -15.731 -16.006 1.00 . A A . 59 GLN HB3 1 1
15 18803 1 1 63 GLN HE21 H 8.924 -16.874 -13.007 1.00 . A A . 59 GLN HE21 1 1
15 18804 1 1 63 GLN HE22 H 7.868 -17.987 -13.799 1.00 . A A . 59 GLN HE22 1 1
15 18805 1 1 63 GLN HG2 H 10.201 -15.441 -14.055 1.00 . A A . 59 GLN HG2 1 1
15 18806 1 1 63 GLN HG3 H 8.939 -14.455 -14.793 1.00 . A A . 59 GLN HG3 1 1
15 18807 1 1 63 GLN N N 9.796 -13.306 -17.597 1.00 . A A . 59 GLN N 1 1
15 18808 1 1 63 GLN NE2 N 8.455 -17.204 -13.802 1.00 . A A . 59 GLN NE2 1 1
15 18809 1 1 63 GLN O O 12.467 -13.535 -18.155 1.00 . A A . 59 GLN O 1 1
15 18810 1 1 63 GLN OE1 O 8.076 -16.892 -15.993 1.00 . A A . 59 GLN OE1 1 1
15 18811 1 1 64 PRO C C 15.075 -14.757 -16.895 1.00 . A A . 60 PRO C 1 1
15 18812 1 1 64 PRO CA C 14.500 -13.508 -16.236 1.00 . A A . 60 PRO CA 1 1
15 18813 1 1 64 PRO CB C 15.091 -13.321 -14.837 1.00 . A A . 60 PRO CB 1 1
15 18814 1 1 64 PRO CD C 12.754 -13.732 -14.548 1.00 . A A . 60 PRO CD 1 1
15 18815 1 1 64 PRO CG C 14.103 -13.954 -13.920 1.00 . A A . 60 PRO CG 1 1
15 18816 1 1 64 PRO HA H 14.728 -12.645 -16.844 1.00 . A A . 60 PRO HA 1 1
15 18817 1 1 64 PRO HB2 H 16.053 -13.811 -14.782 1.00 . A A . 60 PRO HB2 1 1
15 18818 1 1 64 PRO HB3 H 15.205 -12.268 -14.628 1.00 . A A . 60 PRO HB3 1 1
15 18819 1 1 64 PRO HD2 H 12.105 -14.573 -14.354 1.00 . A A . 60 PRO HD2 1 1
15 18820 1 1 64 PRO HD3 H 12.312 -12.819 -14.178 1.00 . A A . 60 PRO HD3 1 1
15 18821 1 1 64 PRO HG2 H 14.307 -15.011 -13.833 1.00 . A A . 60 PRO HG2 1 1
15 18822 1 1 64 PRO HG3 H 14.147 -13.481 -12.950 1.00 . A A . 60 PRO HG3 1 1
15 18823 1 1 64 PRO N N 13.060 -13.624 -15.984 1.00 . A A . 60 PRO N 1 1
15 18824 1 1 64 PRO O O 15.795 -14.670 -17.889 1.00 . A A . 60 PRO O 1 1
15 18825 1 1 65 GLU C C 14.358 -18.344 -16.407 1.00 . A A . 61 GLU C 1 1
15 18826 1 1 65 GLU CA C 15.237 -17.186 -16.869 1.00 . A A . 61 GLU CA 1 1
15 18827 1 1 65 GLU CB C 16.685 -17.425 -16.436 1.00 . A A . 61 GLU CB 1 1
15 18828 1 1 65 GLU CD C 18.275 -15.493 -16.780 1.00 . A A . 61 GLU CD 1 1
15 18829 1 1 65 GLU CG C 17.710 -16.778 -17.353 1.00 . A A . 61 GLU CG 1 1
15 18830 1 1 65 GLU H H 14.173 -15.924 -15.544 1.00 . A A . 61 GLU H 1 1
15 18831 1 1 65 GLU HA H 15.199 -17.128 -17.947 1.00 . A A . 61 GLU HA 1 1
15 18832 1 1 65 GLU HB2 H 16.821 -17.029 -15.441 1.00 . A A . 61 GLU HB2 1 1
15 18833 1 1 65 GLU HB3 H 16.871 -18.489 -16.418 1.00 . A A . 61 GLU HB3 1 1
15 18834 1 1 65 GLU HG2 H 18.522 -17.471 -17.510 1.00 . A A . 61 GLU HG2 1 1
15 18835 1 1 65 GLU HG3 H 17.239 -16.557 -18.299 1.00 . A A . 61 GLU HG3 1 1
15 18836 1 1 65 GLU N N 14.751 -15.919 -16.335 1.00 . A A . 61 GLU N 1 1
15 18837 1 1 65 GLU O O 14.809 -19.488 -16.328 1.00 . A A . 61 GLU O 1 1
15 18838 1 1 65 GLU OE1 O 18.568 -15.463 -15.567 1.00 . A A . 61 GLU OE1 1 1
15 18839 1 1 65 GLU OE2 O 18.423 -14.517 -17.545 1.00 . A A . 61 GLU OE2 1 1
15 18840 1 1 66 LEU C C 11.089 -19.318 -16.705 1.00 . A A . 62 LEU C 1 1
15 18841 1 1 66 LEU CA C 12.157 -19.055 -15.648 1.00 . A A . 62 LEU CA 1 1
15 18842 1 1 66 LEU CB C 11.499 -18.617 -14.339 1.00 . A A . 62 LEU CB 1 1
15 18843 1 1 66 LEU CD1 C 11.642 -17.584 -12.059 1.00 . A A . 62 LEU CD1 1 1
15 18844 1 1 66 LEU CD2 C 13.596 -18.842 -12.985 1.00 . A A . 62 LEU CD2 1 1
15 18845 1 1 66 LEU CG C 12.416 -17.941 -13.319 1.00 . A A . 62 LEU CG 1 1
15 18846 1 1 66 LEU H H 12.800 -17.112 -16.186 1.00 . A A . 62 LEU H 1 1
15 18847 1 1 66 LEU HA H 12.709 -19.967 -15.476 1.00 . A A . 62 LEU HA 1 1
15 18848 1 1 66 LEU HB2 H 10.708 -17.924 -14.582 1.00 . A A . 62 LEU HB2 1 1
15 18849 1 1 66 LEU HB3 H 11.074 -19.495 -13.873 1.00 . A A . 62 LEU HB3 1 1
15 18850 1 1 66 LEU HD11 H 11.300 -18.488 -11.579 1.00 . A A . 62 LEU HD11 1 1
15 18851 1 1 66 LEU HD12 H 10.793 -16.971 -12.321 1.00 . A A . 62 LEU HD12 1 1
15 18852 1 1 66 LEU HD13 H 12.286 -17.039 -11.385 1.00 . A A . 62 LEU HD13 1 1
15 18853 1 1 66 LEU HD21 H 14.090 -18.474 -12.098 1.00 . A A . 62 LEU HD21 1 1
15 18854 1 1 66 LEU HD22 H 14.292 -18.843 -13.811 1.00 . A A . 62 LEU HD22 1 1
15 18855 1 1 66 LEU HD23 H 13.243 -19.848 -12.810 1.00 . A A . 62 LEU HD23 1 1
15 18856 1 1 66 LEU HG H 12.803 -17.025 -13.744 1.00 . A A . 62 LEU HG 1 1
15 18857 1 1 66 LEU N N 13.101 -18.040 -16.103 1.00 . A A . 62 LEU N 1 1
15 18858 1 1 66 LEU O O 10.803 -18.460 -17.538 1.00 . A A . 62 LEU O 1 1
15 18859 1 1 67 GLU C C 10.007 -20.873 -19.042 1.00 . A A . 63 GLU C 1 1
15 18860 1 1 67 GLU CA C 9.465 -20.885 -17.615 1.00 . A A . 63 GLU CA 1 1
15 18861 1 1 67 GLU CB C 8.271 -19.935 -17.503 1.00 . A A . 63 GLU CB 1 1
15 18862 1 1 67 GLU CD C 5.948 -19.443 -18.365 1.00 . A A . 63 GLU CD 1 1
15 18863 1 1 67 GLU CG C 6.980 -20.511 -18.060 1.00 . A A . 63 GLU CG 1 1
15 18864 1 1 67 GLU H H 10.774 -21.153 -15.973 1.00 . A A . 63 GLU H 1 1
15 18865 1 1 67 GLU HA H 9.140 -21.886 -17.375 1.00 . A A . 63 GLU HA 1 1
15 18866 1 1 67 GLU HB2 H 8.114 -19.694 -16.462 1.00 . A A . 63 GLU HB2 1 1
15 18867 1 1 67 GLU HB3 H 8.497 -19.027 -18.043 1.00 . A A . 63 GLU HB3 1 1
15 18868 1 1 67 GLU HG2 H 7.203 -21.046 -18.971 1.00 . A A . 63 GLU HG2 1 1
15 18869 1 1 67 GLU HG3 H 6.564 -21.196 -17.335 1.00 . A A . 63 GLU HG3 1 1
15 18870 1 1 67 GLU N N 10.502 -20.510 -16.662 1.00 . A A . 63 GLU N 1 1
15 18871 1 1 67 GLU O O 9.295 -20.452 -19.953 1.00 . A A . 63 GLU O 1 1
15 18872 1 1 67 GLU OE1 O 6.247 -18.544 -19.179 1.00 . A A . 63 GLU OE1 1 1
15 18873 1 1 67 GLU OE2 O 4.841 -19.507 -17.791 1.00 . A A . 63 GLU OE2 1 1
15 18874 2 2 1 GLY C C -7.521 3.966 -7.626 1.00 . B B . -9 GLY C 1 1
15 18875 2 2 1 GLY CA C -6.834 2.871 -6.834 1.00 . B B . -9 GLY CA 1 1
15 18876 2 2 1 GLY H1 H -7.179 1.009 -7.781 1.00 . B B . -9 GLY H1 1 1
15 18877 2 2 1 GLY HA2 H -6.872 3.122 -5.785 1.00 . B B . -9 GLY HA2 1 1
15 18878 2 2 1 GLY HA3 H -5.801 2.814 -7.143 1.00 . B B . -9 GLY HA3 1 1
15 18879 2 2 1 GLY N N -7.454 1.574 -7.029 1.00 . B B . -9 GLY N 1 1
15 18880 2 2 1 GLY O O -8.748 4.005 -7.711 1.00 . B B . -9 GLY O 1 1
15 18881 2 2 2 LYS C C -8.172 5.445 -10.107 1.00 . B B . -8 LYS C 1 1
15 18882 2 2 2 LYS CA C -7.265 5.963 -8.995 1.00 . B B . -8 LYS CA 1 1
15 18883 2 2 2 LYS CB C -6.126 6.790 -9.596 1.00 . B B . -8 LYS CB 1 1
15 18884 2 2 2 LYS CD C -6.407 8.890 -8.246 1.00 . B B . -8 LYS CD 1 1
15 18885 2 2 2 LYS CE C -6.254 10.055 -9.212 1.00 . B B . -8 LYS CE 1 1
15 18886 2 2 2 LYS CG C -5.478 7.743 -8.606 1.00 . B B . -8 LYS CG 1 1
15 18887 2 2 2 LYS H H -5.756 4.777 -8.102 1.00 . B B . -8 LYS H 1 1
15 18888 2 2 2 LYS HA H -7.846 6.590 -8.336 1.00 . B B . -8 LYS HA 1 1
15 18889 2 2 2 LYS HB2 H -5.366 6.118 -9.967 1.00 . B B . -8 LYS HB2 1 1
15 18890 2 2 2 LYS HB3 H -6.515 7.371 -10.420 1.00 . B B . -8 LYS HB3 1 1
15 18891 2 2 2 LYS HD2 H -7.428 8.540 -8.282 1.00 . B B . -8 LYS HD2 1 1
15 18892 2 2 2 LYS HD3 H -6.176 9.229 -7.246 1.00 . B B . -8 LYS HD3 1 1
15 18893 2 2 2 LYS HE2 H -5.392 10.636 -8.920 1.00 . B B . -8 LYS HE2 1 1
15 18894 2 2 2 LYS HE3 H -6.103 9.663 -10.207 1.00 . B B . -8 LYS HE3 1 1
15 18895 2 2 2 LYS HG2 H -5.231 7.199 -7.706 1.00 . B B . -8 LYS HG2 1 1
15 18896 2 2 2 LYS HG3 H -4.577 8.145 -9.045 1.00 . B B . -8 LYS HG3 1 1
15 18897 2 2 2 LYS HZ1 H -8.045 10.733 -10.044 1.00 . B B . -8 LYS HZ1 1 1
15 18898 2 2 2 LYS HZ2 H -7.164 11.935 -9.243 1.00 . B B . -8 LYS HZ2 1 1
15 18899 2 2 2 LYS HZ3 H -8.016 10.776 -8.353 1.00 . B B . -8 LYS HZ3 1 1
15 18900 2 2 2 LYS N N -6.728 4.861 -8.206 1.00 . B B . -8 LYS N 1 1
15 18901 2 2 2 LYS NZ N -7.454 10.936 -9.214 1.00 . B B . -8 LYS NZ 1 1
15 18902 2 2 2 LYS O O -9.332 5.845 -10.212 1.00 . B B . -8 LYS O 1 1
15 18903 2 2 3 PHE C C -9.536 3.104 -11.516 1.00 . B B . -7 PHE C 1 1
15 18904 2 2 3 PHE CA C -8.399 3.979 -12.037 1.00 . B B . -7 PHE CA 1 1
15 18905 2 2 3 PHE CB C -7.482 3.157 -12.944 1.00 . B B . -7 PHE CB 1 1
15 18906 2 2 3 PHE CD1 C -6.165 5.158 -13.690 1.00 . B B . -7 PHE CD1 1 1
15 18907 2 2 3 PHE CD2 C -4.980 3.165 -13.134 1.00 . B B . -7 PHE CD2 1 1
15 18908 2 2 3 PHE CE1 C -4.971 5.791 -13.983 1.00 . B B . -7 PHE CE1 1 1
15 18909 2 2 3 PHE CE2 C -3.783 3.793 -13.425 1.00 . B B . -7 PHE CE2 1 1
15 18910 2 2 3 PHE CG C -6.183 3.841 -13.262 1.00 . B B . -7 PHE CG 1 1
15 18911 2 2 3 PHE CZ C -3.779 5.106 -13.851 1.00 . B B . -7 PHE CZ 1 1
15 18912 2 2 3 PHE H H -6.707 4.273 -10.798 1.00 . B B . -7 PHE H 1 1
15 18913 2 2 3 PHE HA H -8.819 4.793 -12.606 1.00 . B B . -7 PHE HA 1 1
15 18914 2 2 3 PHE HB2 H -7.253 2.220 -12.459 1.00 . B B . -7 PHE HB2 1 1
15 18915 2 2 3 PHE HB3 H -7.992 2.960 -13.875 1.00 . B B . -7 PHE HB3 1 1
15 18916 2 2 3 PHE HD1 H -7.098 5.695 -13.793 1.00 . B B . -7 PHE HD1 1 1
15 18917 2 2 3 PHE HD2 H -4.981 2.137 -12.802 1.00 . B B . -7 PHE HD2 1 1
15 18918 2 2 3 PHE HE1 H -4.972 6.818 -14.315 1.00 . B B . -7 PHE HE1 1 1
15 18919 2 2 3 PHE HE2 H -2.852 3.255 -13.322 1.00 . B B . -7 PHE HE2 1 1
15 18920 2 2 3 PHE HZ H -2.845 5.599 -14.079 1.00 . B B . -7 PHE HZ 1 1
15 18921 2 2 3 PHE N N -7.637 4.552 -10.933 1.00 . B B . -7 PHE N 1 1
15 18922 2 2 3 PHE O O -9.619 2.823 -10.320 1.00 . B B . -7 PHE O 1 1
15 18923 2 2 4 ILE C C -12.326 1.404 -13.289 1.00 . B B . -6 ILE C 1 1
15 18924 2 2 4 ILE CA C -11.540 1.835 -12.056 1.00 . B B . -6 ILE CA 1 1
15 18925 2 2 4 ILE CB C -12.489 2.559 -11.082 1.00 . B B . -6 ILE CB 1 1
15 18926 2 2 4 ILE CD1 C -13.446 0.325 -10.326 1.00 . B B . -6 ILE CD1 1 1
15 18927 2 2 4 ILE CG1 C -13.743 1.717 -10.838 1.00 . B B . -6 ILE CG1 1 1
15 18928 2 2 4 ILE CG2 C -12.862 3.930 -11.628 1.00 . B B . -6 ILE CG2 1 1
15 18929 2 2 4 ILE H H -10.288 2.936 -13.360 1.00 . B B . -6 ILE H 1 1
15 18930 2 2 4 ILE HA H -11.153 0.955 -11.562 1.00 . B B . -6 ILE HA 1 1
15 18931 2 2 4 ILE HB H -11.970 2.700 -10.147 1.00 . B B . -6 ILE HB 1 1
15 18932 2 2 4 ILE HD11 H -13.381 -0.358 -11.161 1.00 . B B . -6 ILE HD11 1 1
15 18933 2 2 4 ILE HD12 H -12.507 0.330 -9.793 1.00 . B B . -6 ILE HD12 1 1
15 18934 2 2 4 ILE HD13 H -14.237 0.009 -9.663 1.00 . B B . -6 ILE HD13 1 1
15 18935 2 2 4 ILE HG12 H -14.365 2.212 -10.109 1.00 . B B . -6 ILE HG12 1 1
15 18936 2 2 4 ILE HG13 H -14.289 1.622 -11.765 1.00 . B B . -6 ILE HG13 1 1
15 18937 2 2 4 ILE HG21 H -12.473 4.036 -12.630 1.00 . B B . -6 ILE HG21 1 1
15 18938 2 2 4 ILE HG22 H -13.937 4.028 -11.648 1.00 . B B . -6 ILE HG22 1 1
15 18939 2 2 4 ILE HG23 H -12.441 4.696 -10.994 1.00 . B B . -6 ILE HG23 1 1
15 18940 2 2 4 ILE N N -10.408 2.678 -12.423 1.00 . B B . -6 ILE N 1 1
15 18941 2 2 4 ILE O O -13.251 2.083 -13.735 1.00 . B B . -6 ILE O 1 1
15 18942 2 2 5 PRO C C -14.027 -0.791 -14.746 1.00 . B B . -5 PRO C 1 1
15 18943 2 2 5 PRO CA C -12.612 -0.304 -15.041 1.00 . B B . -5 PRO CA 1 1
15 18944 2 2 5 PRO CB C -11.714 -1.480 -15.434 1.00 . B B . -5 PRO CB 1 1
15 18945 2 2 5 PRO CD C -10.859 -0.616 -13.375 1.00 . B B . -5 PRO CD 1 1
15 18946 2 2 5 PRO CG C -11.041 -1.882 -14.167 1.00 . B B . -5 PRO CG 1 1
15 18947 2 2 5 PRO HA H -12.641 0.414 -15.848 1.00 . B B . -5 PRO HA 1 1
15 18948 2 2 5 PRO HB2 H -12.319 -2.282 -15.832 1.00 . B B . -5 PRO HB2 1 1
15 18949 2 2 5 PRO HB3 H -10.998 -1.158 -16.176 1.00 . B B . -5 PRO HB3 1 1
15 18950 2 2 5 PRO HD2 H -10.959 -0.815 -12.318 1.00 . B B . -5 PRO HD2 1 1
15 18951 2 2 5 PRO HD3 H -9.898 -0.172 -13.589 1.00 . B B . -5 PRO HD3 1 1
15 18952 2 2 5 PRO HG2 H -11.664 -2.577 -13.625 1.00 . B B . -5 PRO HG2 1 1
15 18953 2 2 5 PRO HG3 H -10.082 -2.327 -14.386 1.00 . B B . -5 PRO HG3 1 1
15 18954 2 2 5 PRO N N -11.953 0.246 -13.853 1.00 . B B . -5 PRO N 1 1
15 18955 2 2 5 PRO O O -14.281 -1.396 -13.705 1.00 . B B . -5 PRO O 1 1
15 18956 2 2 6 SER C C -16.857 -1.601 -16.774 1.00 . B B . -4 SER C 1 1
15 18957 2 2 6 SER CA C -16.335 -0.931 -15.507 1.00 . B B . -4 SER CA 1 1
15 18958 2 2 6 SER CB C -17.206 0.277 -15.159 1.00 . B B . -4 SER CB 1 1
15 18959 2 2 6 SER H H -14.681 -0.037 -16.479 1.00 . B B . -4 SER H 1 1
15 18960 2 2 6 SER HA H -16.379 -1.642 -14.694 1.00 . B B . -4 SER HA 1 1
15 18961 2 2 6 SER HB2 H -16.803 1.157 -15.636 1.00 . B B . -4 SER HB2 1 1
15 18962 2 2 6 SER HB3 H -18.213 0.105 -15.511 1.00 . B B . -4 SER HB3 1 1
15 18963 2 2 6 SER HG H -16.516 1.067 -13.504 1.00 . B B . -4 SER HG 1 1
15 18964 2 2 6 SER N N -14.945 -0.523 -15.670 1.00 . B B . -4 SER N 1 1
15 18965 2 2 6 SER O O -17.790 -1.109 -17.410 1.00 . B B . -4 SER O 1 1
15 18966 2 2 6 SER OG O -17.243 0.494 -13.759 1.00 . B B . -4 SER OG 1 1
15 18967 2 2 7 ARG C C -15.796 -4.715 -18.506 1.00 . B B . -3 ARG C 1 1
15 18968 2 2 7 ARG CA C -16.650 -3.462 -18.328 1.00 . B B . -3 ARG CA 1 1
15 18969 2 2 7 ARG CB C -16.533 -2.572 -19.567 1.00 . B B . -3 ARG CB 1 1
15 18970 2 2 7 ARG CD C -15.245 -0.705 -20.649 1.00 . B B . -3 ARG CD 1 1
15 18971 2 2 7 ARG CG C -15.179 -1.896 -19.706 1.00 . B B . -3 ARG CG 1 1
15 18972 2 2 7 ARG CZ C -16.785 1.173 -21.032 1.00 . B B . -3 ARG CZ 1 1
15 18973 2 2 7 ARG H H -15.510 -3.067 -16.589 1.00 . B B . -3 ARG H 1 1
15 18974 2 2 7 ARG HA H -17.680 -3.758 -18.204 1.00 . B B . -3 ARG HA 1 1
15 18975 2 2 7 ARG HB2 H -16.701 -3.176 -20.447 1.00 . B B . -3 ARG HB2 1 1
15 18976 2 2 7 ARG HB3 H -17.291 -1.805 -19.517 1.00 . B B . -3 ARG HB3 1 1
15 18977 2 2 7 ARG HD2 H -14.274 -0.235 -20.683 1.00 . B B . -3 ARG HD2 1 1
15 18978 2 2 7 ARG HD3 H -15.509 -1.058 -21.635 1.00 . B B . -3 ARG HD3 1 1
15 18979 2 2 7 ARG HE H -16.497 0.275 -19.275 1.00 . B B . -3 ARG HE 1 1
15 18980 2 2 7 ARG HG2 H -14.857 -1.553 -18.734 1.00 . B B . -3 ARG HG2 1 1
15 18981 2 2 7 ARG HG3 H -14.468 -2.611 -20.092 1.00 . B B . -3 ARG HG3 1 1
15 18982 2 2 7 ARG HH11 H -15.776 0.553 -22.669 1.00 . B B . -3 ARG HH11 1 1
15 18983 2 2 7 ARG HH12 H -16.865 1.877 -22.925 1.00 . B B . -3 ARG HH12 1 1
15 18984 2 2 7 ARG HH21 H -17.934 2.017 -19.599 1.00 . B B . -3 ARG HH21 1 1
15 18985 2 2 7 ARG HH22 H -18.091 2.709 -21.178 1.00 . B B . -3 ARG HH22 1 1
15 18986 2 2 7 ARG N N -16.248 -2.725 -17.136 1.00 . B B . -3 ARG N 1 1
15 18987 2 2 7 ARG NE N -16.233 0.280 -20.218 1.00 . B B . -3 ARG NE 1 1
15 18988 2 2 7 ARG NH1 N -16.447 1.204 -22.314 1.00 . B B . -3 ARG NH1 1 1
15 18989 2 2 7 ARG NH2 N -17.677 2.037 -20.565 1.00 . B B . -3 ARG NH2 1 1
15 18990 2 2 7 ARG O O -14.665 -4.798 -18.027 1.00 . B B . -3 ARG O 1 1
15 18991 2 2 8 PRO C C -14.488 -6.814 -20.433 1.00 . B B . -2 PRO C 1 1
15 18992 2 2 8 PRO CA C -15.657 -6.979 -19.469 1.00 . B B . -2 PRO CA 1 1
15 18993 2 2 8 PRO CB C -16.744 -7.858 -20.091 1.00 . B B . -2 PRO CB 1 1
15 18994 2 2 8 PRO CD C -17.694 -5.682 -19.812 1.00 . B B . -2 PRO CD 1 1
15 18995 2 2 8 PRO CG C -17.707 -6.896 -20.698 1.00 . B B . -2 PRO CG 1 1
15 18996 2 2 8 PRO HA H -15.306 -7.432 -18.553 1.00 . B B . -2 PRO HA 1 1
15 18997 2 2 8 PRO HB2 H -16.305 -8.503 -20.839 1.00 . B B . -2 PRO HB2 1 1
15 18998 2 2 8 PRO HB3 H -17.213 -8.454 -19.324 1.00 . B B . -2 PRO HB3 1 1
15 18999 2 2 8 PRO HD2 H -17.834 -4.785 -20.398 1.00 . B B . -2 PRO HD2 1 1
15 19000 2 2 8 PRO HD3 H -18.457 -5.761 -19.052 1.00 . B B . -2 PRO HD3 1 1
15 19001 2 2 8 PRO HG2 H -17.387 -6.636 -21.696 1.00 . B B . -2 PRO HG2 1 1
15 19002 2 2 8 PRO HG3 H -18.695 -7.332 -20.721 1.00 . B B . -2 PRO HG3 1 1
15 19003 2 2 8 PRO N N -16.349 -5.713 -19.211 1.00 . B B . -2 PRO N 1 1
15 19004 2 2 8 PRO O O -14.605 -6.141 -21.457 1.00 . B B . -2 PRO O 1 1
15 19005 2 2 9 ALA C C -12.379 -8.094 -22.256 1.00 . B B . -1 ALA C 1 1
15 19006 2 2 9 ALA CA C -12.170 -7.356 -20.939 1.00 . B B . -1 ALA CA 1 1
15 19007 2 2 9 ALA CB C -10.966 -7.922 -20.200 1.00 . B B . -1 ALA CB 1 1
15 19008 2 2 9 ALA H H -13.327 -7.954 -19.271 1.00 . B B . -1 ALA H 1 1
15 19009 2 2 9 ALA HA H -11.975 -6.314 -21.148 1.00 . B B . -1 ALA HA 1 1
15 19010 2 2 9 ALA HB1 H -10.990 -7.594 -19.170 1.00 . B B . -1 ALA HB1 1 1
15 19011 2 2 9 ALA HB2 H -10.996 -9.001 -20.235 1.00 . B B . -1 ALA HB2 1 1
15 19012 2 2 9 ALA HB3 H -10.059 -7.571 -20.668 1.00 . B B . -1 ALA HB3 1 1
15 19013 2 2 9 ALA N N -13.360 -7.433 -20.100 1.00 . B B . -1 ALA N 1 1
15 19014 2 2 9 ALA O O -13.169 -9.034 -22.351 1.00 . B B . -1 ALA O 1 1
15 19015 2 2 10 PRO C C -11.145 -9.669 -24.672 1.00 . B B . 0 PRO C 1 1
15 19016 2 2 10 PRO CA C -11.745 -8.267 -24.631 1.00 . B B . 0 PRO CA 1 1
15 19017 2 2 10 PRO CB C -10.933 -7.313 -25.511 1.00 . B B . 0 PRO CB 1 1
15 19018 2 2 10 PRO CD C -10.694 -6.546 -23.259 1.00 . B B . 0 PRO CD 1 1
15 19019 2 2 10 PRO CG C -9.976 -6.657 -24.576 1.00 . B B . 0 PRO CG 1 1
15 19020 2 2 10 PRO HA H -12.765 -8.304 -24.983 1.00 . B B . 0 PRO HA 1 1
15 19021 2 2 10 PRO HB2 H -10.417 -7.875 -26.276 1.00 . B B . 0 PRO HB2 1 1
15 19022 2 2 10 PRO HB3 H -11.593 -6.591 -25.969 1.00 . B B . 0 PRO HB3 1 1
15 19023 2 2 10 PRO HD2 H -10.000 -6.665 -22.440 1.00 . B B . 0 PRO HD2 1 1
15 19024 2 2 10 PRO HD3 H -11.207 -5.598 -23.187 1.00 . B B . 0 PRO HD3 1 1
15 19025 2 2 10 PRO HG2 H -9.091 -7.266 -24.470 1.00 . B B . 0 PRO HG2 1 1
15 19026 2 2 10 PRO HG3 H -9.717 -5.676 -24.945 1.00 . B B . 0 PRO HG3 1 1
15 19027 2 2 10 PRO N N -11.655 -7.661 -23.299 1.00 . B B . 0 PRO N 1 1
15 19028 2 2 10 PRO O O -10.568 -10.137 -23.690 1.00 . B B . 0 PRO O 1 1
15 19029 2 2 11 LYS C C -9.785 -11.741 -27.161 1.00 . B B . 1 LYS C 1 1
15 19030 2 2 11 LYS CA C -10.754 -11.681 -25.984 1.00 . B B . 1 LYS CA 1 1
15 19031 2 2 11 LYS CB C -11.896 -12.677 -26.199 1.00 . B B . 1 LYS CB 1 1
15 19032 2 2 11 LYS CD C -13.852 -13.399 -27.599 1.00 . B B . 1 LYS CD 1 1
15 19033 2 2 11 LYS CE C -14.121 -13.690 -29.068 1.00 . B B . 1 LYS CE 1 1
15 19034 2 2 11 LYS CG C -12.737 -12.381 -27.428 1.00 . B B . 1 LYS CG 1 1
15 19035 2 2 11 LYS H H -11.753 -9.907 -26.561 1.00 . B B . 1 LYS H 1 1
15 19036 2 2 11 LYS HA H -10.223 -11.945 -25.082 1.00 . B B . 1 LYS HA 1 1
15 19037 2 2 11 LYS HB2 H -11.479 -13.668 -26.304 1.00 . B B . 1 LYS HB2 1 1
15 19038 2 2 11 LYS HB3 H -12.542 -12.657 -25.333 1.00 . B B . 1 LYS HB3 1 1
15 19039 2 2 11 LYS HD2 H -13.568 -14.318 -27.108 1.00 . B B . 1 LYS HD2 1 1
15 19040 2 2 11 LYS HD3 H -14.754 -13.011 -27.147 1.00 . B B . 1 LYS HD3 1 1
15 19041 2 2 11 LYS HE2 H -13.218 -14.072 -29.517 1.00 . B B . 1 LYS HE2 1 1
15 19042 2 2 11 LYS HE3 H -14.900 -14.435 -29.137 1.00 . B B . 1 LYS HE3 1 1
15 19043 2 2 11 LYS HG2 H -13.174 -11.399 -27.327 1.00 . B B . 1 LYS HG2 1 1
15 19044 2 2 11 LYS HG3 H -12.102 -12.406 -28.303 1.00 . B B . 1 LYS HG3 1 1
15 19045 2 2 11 LYS HZ1 H -14.634 -11.667 -29.150 1.00 . B B . 1 LYS HZ1 1 1
15 19046 2 2 11 LYS HZ2 H -15.474 -12.632 -30.257 1.00 . B B . 1 LYS HZ2 1 1
15 19047 2 2 11 LYS HZ3 H -13.855 -12.233 -30.541 1.00 . B B . 1 LYS HZ3 1 1
15 19048 2 2 11 LYS N N -11.284 -10.334 -25.814 1.00 . B B . 1 LYS N 1 1
15 19049 2 2 11 LYS NZ N -14.551 -12.470 -29.805 1.00 . B B . 1 LYS NZ 1 1
15 19050 2 2 11 LYS O O -9.872 -10.958 -28.107 1.00 . B B . 1 LYS O 1 1
15 19051 2 2 12 PRO C C -8.446 -13.421 -29.445 1.00 . B B . 2 PRO C 1 1
15 19052 2 2 12 PRO CA C -7.839 -12.876 -28.157 1.00 . B B . 2 PRO CA 1 1
15 19053 2 2 12 PRO CB C -6.870 -13.894 -27.551 1.00 . B B . 2 PRO CB 1 1
15 19054 2 2 12 PRO CD C -8.677 -13.658 -26.005 1.00 . B B . 2 PRO CD 1 1
15 19055 2 2 12 PRO CG C -7.683 -14.644 -26.553 1.00 . B B . 2 PRO CG 1 1
15 19056 2 2 12 PRO HA H -7.312 -11.957 -28.369 1.00 . B B . 2 PRO HA 1 1
15 19057 2 2 12 PRO HB2 H -6.496 -14.547 -28.328 1.00 . B B . 2 PRO HB2 1 1
15 19058 2 2 12 PRO HB3 H -6.047 -13.378 -27.080 1.00 . B B . 2 PRO HB3 1 1
15 19059 2 2 12 PRO HD2 H -9.613 -14.150 -25.782 1.00 . B B . 2 PRO HD2 1 1
15 19060 2 2 12 PRO HD3 H -8.283 -13.176 -25.122 1.00 . B B . 2 PRO HD3 1 1
15 19061 2 2 12 PRO HG2 H -8.195 -15.463 -27.037 1.00 . B B . 2 PRO HG2 1 1
15 19062 2 2 12 PRO HG3 H -7.046 -15.013 -25.763 1.00 . B B . 2 PRO HG3 1 1
15 19063 2 2 12 PRO N N -8.840 -12.691 -27.103 1.00 . B B . 2 PRO N 1 1
15 19064 2 2 12 PRO O O -9.568 -13.929 -29.465 1.00 . B B . 2 PRO O 1 1
15 19065 2 2 13 PRO C C -8.199 -15.314 -31.933 1.00 . B B . 3 PRO C 1 1
15 19066 2 2 13 PRO CA C -8.135 -13.792 -31.861 1.00 . B B . 3 PRO CA 1 1
15 19067 2 2 13 PRO CB C -7.064 -13.256 -32.814 1.00 . B B . 3 PRO CB 1 1
15 19068 2 2 13 PRO CD C -6.344 -12.720 -30.599 1.00 . B B . 3 PRO CD 1 1
15 19069 2 2 13 PRO CG C -5.849 -13.097 -31.968 1.00 . B B . 3 PRO CG 1 1
15 19070 2 2 13 PRO HA H -9.097 -13.379 -32.129 1.00 . B B . 3 PRO HA 1 1
15 19071 2 2 13 PRO HB2 H -6.900 -13.967 -33.612 1.00 . B B . 3 PRO HB2 1 1
15 19072 2 2 13 PRO HB3 H -7.384 -12.311 -33.227 1.00 . B B . 3 PRO HB3 1 1
15 19073 2 2 13 PRO HD2 H -5.707 -13.144 -29.837 1.00 . B B . 3 PRO HD2 1 1
15 19074 2 2 13 PRO HD3 H -6.394 -11.646 -30.497 1.00 . B B . 3 PRO HD3 1 1
15 19075 2 2 13 PRO HG2 H -5.305 -14.028 -31.927 1.00 . B B . 3 PRO HG2 1 1
15 19076 2 2 13 PRO HG3 H -5.223 -12.312 -32.368 1.00 . B B . 3 PRO HG3 1 1
15 19077 2 2 13 PRO N N -7.691 -13.314 -30.548 1.00 . B B . 3 PRO N 1 1
15 19078 2 2 13 PRO O O -8.923 -15.876 -32.755 1.00 . B B . 3 PRO O 1 1
15 19079 2 2 14 SER C C -8.796 -18.001 -30.767 1.00 . B B . 4 SER C 1 1
15 19080 2 2 14 SER CA C -7.406 -17.433 -31.036 1.00 . B B . 4 SER CA 1 1
15 19081 2 2 14 SER CB C -6.428 -17.919 -29.964 1.00 . B B . 4 SER CB 1 1
15 19082 2 2 14 SER H H -6.882 -15.471 -30.437 1.00 . B B . 4 SER H 1 1
15 19083 2 2 14 SER HA H -7.069 -17.778 -32.002 1.00 . B B . 4 SER HA 1 1
15 19084 2 2 14 SER HB2 H -6.074 -18.905 -30.224 1.00 . B B . 4 SER HB2 1 1
15 19085 2 2 14 SER HB3 H -5.590 -17.239 -29.909 1.00 . B B . 4 SER HB3 1 1
15 19086 2 2 14 SER HG H -6.863 -18.825 -28.283 1.00 . B B . 4 SER HG 1 1
15 19087 2 2 14 SER N N -7.437 -15.975 -31.068 1.00 . B B . 4 SER N 1 1
15 19088 2 2 14 SER O O -9.657 -17.324 -30.206 1.00 . B B . 4 SER O 1 1
15 19089 2 2 14 SER OG O -7.052 -17.979 -28.693 1.00 . B B . 4 SER OG 1 1
15 19090 2 2 15 SER C C -10.590 -20.096 -29.496 1.00 . B B . 5 SER C 1 1
15 19091 2 2 15 SER CA C -10.293 -19.908 -30.980 1.00 . B B . 5 SER CA 1 1
15 19092 2 2 15 SER CB C -10.307 -21.264 -31.690 1.00 . B B . 5 SER CB 1 1
15 19093 2 2 15 SER H H -8.280 -19.737 -31.614 1.00 . B B . 5 SER H 1 1
15 19094 2 2 15 SER HA H -11.056 -19.278 -31.412 1.00 . B B . 5 SER HA 1 1
15 19095 2 2 15 SER HB2 H -11.326 -21.605 -31.789 1.00 . B B . 5 SER HB2 1 1
15 19096 2 2 15 SER HB3 H -9.865 -21.158 -32.671 1.00 . B B . 5 SER HB3 1 1
15 19097 2 2 15 SER HG H -9.735 -23.101 -31.325 1.00 . B B . 5 SER HG 1 1
15 19098 2 2 15 SER N N -9.007 -19.249 -31.173 1.00 . B B . 5 SER N 1 1
15 19099 2 2 15 SER O O -11.719 -19.897 -29.048 1.00 . B B . 5 SER O 1 1
15 19100 2 2 15 SER OG O -9.571 -22.229 -30.960 1.00 . B B . 5 SER OG 1 1
15 19101 2 2 16 ALA C C -8.830 -19.741 -26.512 1.00 . B B . 6 ALA C 1 1
15 19102 2 2 16 ALA CA C -9.719 -20.694 -27.304 1.00 . B B . 6 ALA CA 1 1
15 19103 2 2 16 ALA CB C -9.397 -22.138 -26.948 1.00 . B B . 6 ALA CB 1 1
15 19104 2 2 16 ALA H H -8.693 -20.623 -29.153 1.00 . B B . 6 ALA H 1 1
15 19105 2 2 16 ALA HA H -10.751 -20.507 -27.045 1.00 . B B . 6 ALA HA 1 1
15 19106 2 2 16 ALA HB1 H -8.998 -22.180 -25.945 1.00 . B B . 6 ALA HB1 1 1
15 19107 2 2 16 ALA HB2 H -10.297 -22.731 -27.003 1.00 . B B . 6 ALA HB2 1 1
15 19108 2 2 16 ALA HB3 H -8.667 -22.525 -27.643 1.00 . B B . 6 ALA HB3 1 1
15 19109 2 2 16 ALA N N -9.569 -20.481 -28.738 1.00 . B B . 6 ALA N 1 1
15 19110 2 2 16 ALA O O -9.156 -19.365 -25.385 1.00 . B B . 6 ALA O 1 1
16 19111 1 1 1 MET C C 1.677 -3.021 -0.402 1.00 . A A . -4 MET C 1 1
16 19112 1 1 1 MET CA C 1.659 -1.697 0.355 1.00 . A A . -4 MET CA 1 1
16 19113 1 1 1 MET CB C 3.038 -1.423 0.959 1.00 . A A . -4 MET CB 1 1
16 19114 1 1 1 MET CE C 3.399 2.502 2.338 1.00 . A A . -4 MET CE 1 1
16 19115 1 1 1 MET CG C 3.384 0.056 1.036 1.00 . A A . -4 MET CG 1 1
16 19116 1 1 1 MET H1 H 0.606 -2.467 2.022 1.00 . A A . -4 MET H1 1 1
16 19117 1 1 1 MET HA H 1.414 -0.905 -0.335 1.00 . A A . -4 MET HA 1 1
16 19118 1 1 1 MET HB2 H 3.069 -1.830 1.958 1.00 . A A . -4 MET HB2 1 1
16 19119 1 1 1 MET HB3 H 3.787 -1.914 0.355 1.00 . A A . -4 MET HB3 1 1
16 19120 1 1 1 MET HE1 H 3.101 3.103 3.185 1.00 . A A . -4 MET HE1 1 1
16 19121 1 1 1 MET HE2 H 4.475 2.516 2.247 1.00 . A A . -4 MET HE2 1 1
16 19122 1 1 1 MET HE3 H 2.956 2.903 1.439 1.00 . A A . -4 MET HE3 1 1
16 19123 1 1 1 MET HG2 H 4.455 0.166 0.954 1.00 . A A . -4 MET HG2 1 1
16 19124 1 1 1 MET HG3 H 2.908 0.566 0.211 1.00 . A A . -4 MET HG3 1 1
16 19125 1 1 1 MET N N 0.643 -1.710 1.401 1.00 . A A . -4 MET N 1 1
16 19126 1 1 1 MET O O 2.386 -3.954 -0.023 1.00 . A A . -4 MET O 1 1
16 19127 1 1 1 MET SD S 2.842 0.816 2.578 1.00 . A A . -4 MET SD 1 1
16 19128 1 1 2 ALA C C 1.061 -3.994 -3.756 1.00 . A A . -3 ALA C 1 1
16 19129 1 1 2 ALA CA C 0.821 -4.306 -2.283 1.00 . A A . -3 ALA CA 1 1
16 19130 1 1 2 ALA CB C -0.527 -4.985 -2.098 1.00 . A A . -3 ALA CB 1 1
16 19131 1 1 2 ALA H H 0.352 -2.320 -1.723 1.00 . A A . -3 ALA H 1 1
16 19132 1 1 2 ALA HA H 1.589 -4.984 -1.939 1.00 . A A . -3 ALA HA 1 1
16 19133 1 1 2 ALA HB1 H -0.675 -5.211 -1.052 1.00 . A A . -3 ALA HB1 1 1
16 19134 1 1 2 ALA HB2 H -1.312 -4.327 -2.439 1.00 . A A . -3 ALA HB2 1 1
16 19135 1 1 2 ALA HB3 H -0.551 -5.900 -2.671 1.00 . A A . -3 ALA HB3 1 1
16 19136 1 1 2 ALA N N 0.894 -3.097 -1.472 1.00 . A A . -3 ALA N 1 1
16 19137 1 1 2 ALA O O 0.178 -4.187 -4.593 1.00 . A A . -3 ALA O 1 1
16 19138 1 1 3 ILE C C 3.835 -3.963 -5.901 1.00 . A A . -2 ILE C 1 1
16 19139 1 1 3 ILE CA C 2.615 -3.174 -5.439 1.00 . A A . -2 ILE CA 1 1
16 19140 1 1 3 ILE CB C 2.903 -1.669 -5.592 1.00 . A A . -2 ILE CB 1 1
16 19141 1 1 3 ILE CD1 C 1.364 -0.607 -3.865 1.00 . A A . -2 ILE CD1 1 1
16 19142 1 1 3 ILE CG1 C 1.633 -0.856 -5.333 1.00 . A A . -2 ILE CG1 1 1
16 19143 1 1 3 ILE CG2 C 3.453 -1.373 -6.980 1.00 . A A . -2 ILE CG2 1 1
16 19144 1 1 3 ILE H H 2.921 -3.380 -3.355 1.00 . A A . -2 ILE H 1 1
16 19145 1 1 3 ILE HA H 1.776 -3.426 -6.072 1.00 . A A . -2 ILE HA 1 1
16 19146 1 1 3 ILE HB H 3.653 -1.393 -4.867 1.00 . A A . -2 ILE HB 1 1
16 19147 1 1 3 ILE HD11 H 0.422 -1.061 -3.590 1.00 . A A . -2 ILE HD11 1 1
16 19148 1 1 3 ILE HD12 H 2.157 -1.042 -3.275 1.00 . A A . -2 ILE HD12 1 1
16 19149 1 1 3 ILE HD13 H 1.318 0.455 -3.682 1.00 . A A . -2 ILE HD13 1 1
16 19150 1 1 3 ILE HG12 H 1.720 0.102 -5.820 1.00 . A A . -2 ILE HG12 1 1
16 19151 1 1 3 ILE HG13 H 0.785 -1.387 -5.741 1.00 . A A . -2 ILE HG13 1 1
16 19152 1 1 3 ILE HG21 H 2.776 -1.763 -7.726 1.00 . A A . -2 ILE HG21 1 1
16 19153 1 1 3 ILE HG22 H 3.552 -0.306 -7.107 1.00 . A A . -2 ILE HG22 1 1
16 19154 1 1 3 ILE HG23 H 4.419 -1.841 -7.091 1.00 . A A . -2 ILE HG23 1 1
16 19155 1 1 3 ILE N N 2.260 -3.512 -4.066 1.00 . A A . -2 ILE N 1 1
16 19156 1 1 3 ILE O O 4.878 -3.955 -5.247 1.00 . A A . -2 ILE O 1 1
16 19157 1 1 4 VAL C C 5.346 -4.797 -8.855 1.00 . A A . -1 VAL C 1 1
16 19158 1 1 4 VAL CA C 4.791 -5.436 -7.588 1.00 . A A . -1 VAL CA 1 1
16 19159 1 1 4 VAL CB C 4.336 -6.873 -7.906 1.00 . A A . -1 VAL CB 1 1
16 19160 1 1 4 VAL CG1 C 5.523 -7.728 -8.324 1.00 . A A . -1 VAL CG1 1 1
16 19161 1 1 4 VAL CG2 C 3.624 -7.484 -6.709 1.00 . A A . -1 VAL CG2 1 1
16 19162 1 1 4 VAL H H 2.843 -4.611 -7.512 1.00 . A A . -1 VAL H 1 1
16 19163 1 1 4 VAL HA H 5.576 -5.485 -6.847 1.00 . A A . -1 VAL HA 1 1
16 19164 1 1 4 VAL HB H 3.641 -6.834 -8.731 1.00 . A A . -1 VAL HB 1 1
16 19165 1 1 4 VAL HG11 H 5.207 -8.755 -8.428 1.00 . A A . -1 VAL HG11 1 1
16 19166 1 1 4 VAL HG12 H 5.910 -7.371 -9.267 1.00 . A A . -1 VAL HG12 1 1
16 19167 1 1 4 VAL HG13 H 6.295 -7.665 -7.571 1.00 . A A . -1 VAL HG13 1 1
16 19168 1 1 4 VAL HG21 H 3.996 -7.035 -5.800 1.00 . A A . -1 VAL HG21 1 1
16 19169 1 1 4 VAL HG22 H 2.562 -7.303 -6.792 1.00 . A A . -1 VAL HG22 1 1
16 19170 1 1 4 VAL HG23 H 3.806 -8.548 -6.685 1.00 . A A . -1 VAL HG23 1 1
16 19171 1 1 4 VAL N N 3.699 -4.644 -7.035 1.00 . A A . -1 VAL N 1 1
16 19172 1 1 4 VAL O O 4.595 -4.419 -9.753 1.00 . A A . -1 VAL O 1 1
16 19173 1 1 5 ASN C C 7.704 -5.159 -11.100 1.00 . A A . 1 ASN C 1 1
16 19174 1 1 5 ASN CA C 7.326 -4.088 -10.081 1.00 . A A . 1 ASN CA 1 1
16 19175 1 1 5 ASN CB C 8.575 -3.318 -9.647 1.00 . A A . 1 ASN CB 1 1
16 19176 1 1 5 ASN CG C 8.240 -1.973 -9.032 1.00 . A A . 1 ASN CG 1 1
16 19177 1 1 5 ASN H H 7.215 -5.001 -8.175 1.00 . A A . 1 ASN H 1 1
16 19178 1 1 5 ASN HA H 6.632 -3.400 -10.540 1.00 . A A . 1 ASN HA 1 1
16 19179 1 1 5 ASN HB2 H 9.114 -3.902 -8.915 1.00 . A A . 1 ASN HB2 1 1
16 19180 1 1 5 ASN HB3 H 9.207 -3.153 -10.506 1.00 . A A . 1 ASN HB3 1 1
16 19181 1 1 5 ASN HD21 H 7.544 -2.866 -7.397 1.00 . A A . 1 ASN HD21 1 1
16 19182 1 1 5 ASN HD22 H 7.470 -1.140 -7.399 1.00 . A A . 1 ASN HD22 1 1
16 19183 1 1 5 ASN N N 6.669 -4.681 -8.922 1.00 . A A . 1 ASN N 1 1
16 19184 1 1 5 ASN ND2 N 7.697 -1.995 -7.820 1.00 . A A . 1 ASN ND2 1 1
16 19185 1 1 5 ASN O O 8.878 -5.331 -11.426 1.00 . A A . 1 ASN O 1 1
16 19186 1 1 5 ASN OD1 O 8.468 -0.926 -9.639 1.00 . A A . 1 ASN OD1 1 1
16 19187 1 1 6 GLN C C 6.631 -6.432 -13.990 1.00 . A A . 2 GLN C 1 1
16 19188 1 1 6 GLN CA C 6.928 -6.929 -12.579 1.00 . A A . 2 GLN CA 1 1
16 19189 1 1 6 GLN CB C 6.060 -8.147 -12.260 1.00 . A A . 2 GLN CB 1 1
16 19190 1 1 6 GLN CD C 7.760 -9.954 -12.741 1.00 . A A . 2 GLN CD 1 1
16 19191 1 1 6 GLN CG C 6.404 -9.373 -13.091 1.00 . A A . 2 GLN CG 1 1
16 19192 1 1 6 GLN H H 5.787 -5.690 -11.298 1.00 . A A . 2 GLN H 1 1
16 19193 1 1 6 GLN HA H 7.968 -7.214 -12.523 1.00 . A A . 2 GLN HA 1 1
16 19194 1 1 6 GLN HB2 H 6.183 -8.399 -11.218 1.00 . A A . 2 GLN HB2 1 1
16 19195 1 1 6 GLN HB3 H 5.026 -7.895 -12.442 1.00 . A A . 2 GLN HB3 1 1
16 19196 1 1 6 GLN HE21 H 8.014 -10.555 -14.619 1.00 . A A . 2 GLN HE21 1 1
16 19197 1 1 6 GLN HE22 H 9.307 -10.918 -13.533 1.00 . A A . 2 GLN HE22 1 1
16 19198 1 1 6 GLN HG2 H 5.652 -10.129 -12.922 1.00 . A A . 2 GLN HG2 1 1
16 19199 1 1 6 GLN HG3 H 6.406 -9.095 -14.135 1.00 . A A . 2 GLN HG3 1 1
16 19200 1 1 6 GLN N N 6.701 -5.875 -11.598 1.00 . A A . 2 GLN N 1 1
16 19201 1 1 6 GLN NE2 N 8.428 -10.535 -13.730 1.00 . A A . 2 GLN NE2 1 1
16 19202 1 1 6 GLN O O 5.564 -5.876 -14.250 1.00 . A A . 2 GLN O 1 1
16 19203 1 1 6 GLN OE1 O 8.202 -9.881 -11.594 1.00 . A A . 2 GLN OE1 1 1
16 19204 1 1 7 ARG C C 6.634 -7.243 -17.082 1.00 . A A . 3 ARG C 1 1
16 19205 1 1 7 ARG CA C 7.420 -6.209 -16.281 1.00 . A A . 3 ARG CA 1 1
16 19206 1 1 7 ARG CB C 8.788 -5.980 -16.928 1.00 . A A . 3 ARG CB 1 1
16 19207 1 1 7 ARG CD C 11.023 -7.124 -17.034 1.00 . A A . 3 ARG CD 1 1
16 19208 1 1 7 ARG CG C 9.526 -7.266 -17.262 1.00 . A A . 3 ARG CG 1 1
16 19209 1 1 7 ARG CZ C 11.341 -8.368 -14.937 1.00 . A A . 3 ARG CZ 1 1
16 19210 1 1 7 ARG H H 8.409 -7.087 -14.628 1.00 . A A . 3 ARG H 1 1
16 19211 1 1 7 ARG HA H 6.872 -5.279 -16.280 1.00 . A A . 3 ARG HA 1 1
16 19212 1 1 7 ARG HB2 H 8.652 -5.421 -17.842 1.00 . A A . 3 ARG HB2 1 1
16 19213 1 1 7 ARG HB3 H 9.400 -5.404 -16.251 1.00 . A A . 3 ARG HB3 1 1
16 19214 1 1 7 ARG HD2 H 11.533 -7.904 -17.580 1.00 . A A . 3 ARG HD2 1 1
16 19215 1 1 7 ARG HD3 H 11.340 -6.160 -17.404 1.00 . A A . 3 ARG HD3 1 1
16 19216 1 1 7 ARG HE H 11.646 -6.409 -15.158 1.00 . A A . 3 ARG HE 1 1
16 19217 1 1 7 ARG HG2 H 9.151 -8.060 -16.634 1.00 . A A . 3 ARG HG2 1 1
16 19218 1 1 7 ARG HG3 H 9.351 -7.511 -18.299 1.00 . A A . 3 ARG HG3 1 1
16 19219 1 1 7 ARG HH11 H 10.725 -9.485 -16.504 1.00 . A A . 3 ARG HH11 1 1
16 19220 1 1 7 ARG HH12 H 10.953 -10.350 -15.020 1.00 . A A . 3 ARG HH12 1 1
16 19221 1 1 7 ARG HH21 H 11.949 -7.536 -13.198 1.00 . A A . 3 ARG HH21 1 1
16 19222 1 1 7 ARG HH22 H 11.649 -9.240 -13.140 1.00 . A A . 3 ARG HH22 1 1
16 19223 1 1 7 ARG N N 7.581 -6.638 -14.897 1.00 . A A . 3 ARG N 1 1
16 19224 1 1 7 ARG NE N 11.373 -7.229 -15.620 1.00 . A A . 3 ARG NE 1 1
16 19225 1 1 7 ARG NH1 N 10.976 -9.493 -15.536 1.00 . A A . 3 ARG NH1 1 1
16 19226 1 1 7 ARG NH2 N 11.674 -8.382 -13.653 1.00 . A A . 3 ARG NH2 1 1
16 19227 1 1 7 ARG O O 6.479 -8.386 -16.656 1.00 . A A . 3 ARG O 1 1
16 19228 1 1 8 ALA C C 5.450 -7.279 -20.563 1.00 . A A . 4 ALA C 1 1
16 19229 1 1 8 ALA CA C 5.370 -7.721 -19.106 1.00 . A A . 4 ALA CA 1 1
16 19230 1 1 8 ALA CB C 3.920 -7.775 -18.648 1.00 . A A . 4 ALA CB 1 1
16 19231 1 1 8 ALA H H 6.297 -5.907 -18.531 1.00 . A A . 4 ALA H 1 1
16 19232 1 1 8 ALA HA H 5.787 -8.713 -19.018 1.00 . A A . 4 ALA HA 1 1
16 19233 1 1 8 ALA HB1 H 3.773 -7.076 -17.838 1.00 . A A . 4 ALA HB1 1 1
16 19234 1 1 8 ALA HB2 H 3.273 -7.515 -19.472 1.00 . A A . 4 ALA HB2 1 1
16 19235 1 1 8 ALA HB3 H 3.688 -8.773 -18.308 1.00 . A A . 4 ALA HB3 1 1
16 19236 1 1 8 ALA N N 6.139 -6.831 -18.245 1.00 . A A . 4 ALA N 1 1
16 19237 1 1 8 ALA O O 5.634 -6.097 -20.855 1.00 . A A . 4 ALA O 1 1
16 19238 1 1 9 VAL C C 3.976 -7.964 -23.523 1.00 . A A . 5 VAL C 1 1
16 19239 1 1 9 VAL CA C 5.368 -7.945 -22.903 1.00 . A A . 5 VAL CA 1 1
16 19240 1 1 9 VAL CB C 6.263 -8.954 -23.647 1.00 . A A . 5 VAL CB 1 1
16 19241 1 1 9 VAL CG1 C 5.629 -10.337 -23.639 1.00 . A A . 5 VAL CG1 1 1
16 19242 1 1 9 VAL CG2 C 6.524 -8.486 -25.070 1.00 . A A . 5 VAL CG2 1 1
16 19243 1 1 9 VAL H H 5.168 -9.159 -21.182 1.00 . A A . 5 VAL H 1 1
16 19244 1 1 9 VAL HA H 5.793 -6.959 -23.027 1.00 . A A . 5 VAL HA 1 1
16 19245 1 1 9 VAL HB H 7.210 -9.013 -23.130 1.00 . A A . 5 VAL HB 1 1
16 19246 1 1 9 VAL HG11 H 6.336 -11.054 -23.249 1.00 . A A . 5 VAL HG11 1 1
16 19247 1 1 9 VAL HG12 H 4.746 -10.325 -23.018 1.00 . A A . 5 VAL HG12 1 1
16 19248 1 1 9 VAL HG13 H 5.357 -10.613 -24.648 1.00 . A A . 5 VAL HG13 1 1
16 19249 1 1 9 VAL HG21 H 7.317 -9.077 -25.505 1.00 . A A . 5 VAL HG21 1 1
16 19250 1 1 9 VAL HG22 H 5.625 -8.601 -25.657 1.00 . A A . 5 VAL HG22 1 1
16 19251 1 1 9 VAL HG23 H 6.816 -7.445 -25.060 1.00 . A A . 5 VAL HG23 1 1
16 19252 1 1 9 VAL N N 5.312 -8.235 -21.476 1.00 . A A . 5 VAL N 1 1
16 19253 1 1 9 VAL O O 3.096 -8.700 -23.077 1.00 . A A . 5 VAL O 1 1
16 19254 1 1 10 ALA C C 2.430 -8.070 -26.393 1.00 . A A . 6 ALA C 1 1
16 19255 1 1 10 ALA CA C 2.497 -7.075 -25.240 1.00 . A A . 6 ALA CA 1 1
16 19256 1 1 10 ALA CB C 2.250 -5.661 -25.745 1.00 . A A . 6 ALA CB 1 1
16 19257 1 1 10 ALA H H 4.522 -6.587 -24.866 1.00 . A A . 6 ALA H 1 1
16 19258 1 1 10 ALA HA H 1.724 -7.316 -24.524 1.00 . A A . 6 ALA HA 1 1
16 19259 1 1 10 ALA HB1 H 1.844 -5.060 -24.944 1.00 . A A . 6 ALA HB1 1 1
16 19260 1 1 10 ALA HB2 H 3.181 -5.231 -26.082 1.00 . A A . 6 ALA HB2 1 1
16 19261 1 1 10 ALA HB3 H 1.548 -5.690 -26.565 1.00 . A A . 6 ALA HB3 1 1
16 19262 1 1 10 ALA N N 3.782 -7.150 -24.556 1.00 . A A . 6 ALA N 1 1
16 19263 1 1 10 ALA O O 3.207 -7.985 -27.346 1.00 . A A . 6 ALA O 1 1
16 19264 1 1 11 LEU C C 0.451 -9.506 -28.470 1.00 . A A . 7 LEU C 1 1
16 19265 1 1 11 LEU CA C 1.331 -10.026 -27.338 1.00 . A A . 7 LEU CA 1 1
16 19266 1 1 11 LEU CB C 0.720 -11.296 -26.744 1.00 . A A . 7 LEU CB 1 1
16 19267 1 1 11 LEU CD1 C 0.335 -12.800 -24.776 1.00 . A A . 7 LEU CD1 1 1
16 19268 1 1 11 LEU CD2 C 2.654 -12.050 -25.339 1.00 . A A . 7 LEU CD2 1 1
16 19269 1 1 11 LEU CG C 1.182 -11.666 -25.334 1.00 . A A . 7 LEU CG 1 1
16 19270 1 1 11 LEU H H 0.910 -9.029 -25.519 1.00 . A A . 7 LEU H 1 1
16 19271 1 1 11 LEU HA H 2.308 -10.258 -27.736 1.00 . A A . 7 LEU HA 1 1
16 19272 1 1 11 LEU HB2 H -0.351 -11.166 -26.717 1.00 . A A . 7 LEU HB2 1 1
16 19273 1 1 11 LEU HB3 H 0.965 -12.118 -27.400 1.00 . A A . 7 LEU HB3 1 1
16 19274 1 1 11 LEU HD11 H 0.860 -13.735 -24.899 1.00 . A A . 7 LEU HD11 1 1
16 19275 1 1 11 LEU HD12 H -0.605 -12.842 -25.306 1.00 . A A . 7 LEU HD12 1 1
16 19276 1 1 11 LEU HD13 H 0.149 -12.626 -23.726 1.00 . A A . 7 LEU HD13 1 1
16 19277 1 1 11 LEU HD21 H 3.215 -11.335 -24.756 1.00 . A A . 7 LEU HD21 1 1
16 19278 1 1 11 LEU HD22 H 3.021 -12.055 -26.354 1.00 . A A . 7 LEU HD22 1 1
16 19279 1 1 11 LEU HD23 H 2.771 -13.035 -24.910 1.00 . A A . 7 LEU HD23 1 1
16 19280 1 1 11 LEU HG H 1.061 -10.810 -24.685 1.00 . A A . 7 LEU HG 1 1
16 19281 1 1 11 LEU N N 1.499 -9.013 -26.302 1.00 . A A . 7 LEU N 1 1
16 19282 1 1 11 LEU O O 0.672 -9.825 -29.639 1.00 . A A . 7 LEU O 1 1
16 19283 1 1 12 TYR C C -1.804 -6.691 -28.760 1.00 . A A . 8 TYR C 1 1
16 19284 1 1 12 TYR CA C -1.459 -8.138 -29.102 1.00 . A A . 8 TYR CA 1 1
16 19285 1 1 12 TYR CB C -2.738 -8.973 -29.180 1.00 . A A . 8 TYR CB 1 1
16 19286 1 1 12 TYR CD1 C -1.855 -11.194 -29.996 1.00 . A A . 8 TYR CD1 1 1
16 19287 1 1 12 TYR CD2 C -2.929 -11.123 -27.869 1.00 . A A . 8 TYR CD2 1 1
16 19288 1 1 12 TYR CE1 C -1.639 -12.550 -29.847 1.00 . A A . 8 TYR CE1 1 1
16 19289 1 1 12 TYR CE2 C -2.715 -12.479 -27.711 1.00 . A A . 8 TYR CE2 1 1
16 19290 1 1 12 TYR CG C -2.503 -10.457 -29.012 1.00 . A A . 8 TYR CG 1 1
16 19291 1 1 12 TYR CZ C -2.070 -13.188 -28.703 1.00 . A A . 8 TYR CZ 1 1
16 19292 1 1 12 TYR H H -0.671 -8.484 -27.169 1.00 . A A . 8 TYR H 1 1
16 19293 1 1 12 TYR HA H -0.966 -8.161 -30.063 1.00 . A A . 8 TYR HA 1 1
16 19294 1 1 12 TYR HB2 H -3.416 -8.655 -28.403 1.00 . A A . 8 TYR HB2 1 1
16 19295 1 1 12 TYR HB3 H -3.203 -8.818 -30.143 1.00 . A A . 8 TYR HB3 1 1
16 19296 1 1 12 TYR HD1 H -1.519 -10.692 -30.892 1.00 . A A . 8 TYR HD1 1 1
16 19297 1 1 12 TYR HD2 H -3.434 -10.565 -27.095 1.00 . A A . 8 TYR HD2 1 1
16 19298 1 1 12 TYR HE1 H -1.134 -13.106 -30.623 1.00 . A A . 8 TYR HE1 1 1
16 19299 1 1 12 TYR HE2 H -3.053 -12.978 -26.815 1.00 . A A . 8 TYR HE2 1 1
16 19300 1 1 12 TYR HH H -1.224 -14.684 -27.842 1.00 . A A . 8 TYR HH 1 1
16 19301 1 1 12 TYR N N -0.545 -8.702 -28.116 1.00 . A A . 8 TYR N 1 1
16 19302 1 1 12 TYR O O -2.058 -6.359 -27.603 1.00 . A A . 8 TYR O 1 1
16 19303 1 1 12 TYR OH O -1.857 -14.539 -28.549 1.00 . A A . 8 TYR OH 1 1
16 19304 1 1 13 ASP C C -3.563 -4.248 -29.107 1.00 . A A . 9 ASP C 1 1
16 19305 1 1 13 ASP CA C -2.125 -4.425 -29.586 1.00 . A A . 9 ASP CA 1 1
16 19306 1 1 13 ASP CB C -1.910 -3.652 -30.888 1.00 . A A . 9 ASP CB 1 1
16 19307 1 1 13 ASP CG C -3.091 -3.767 -31.832 1.00 . A A . 9 ASP CG 1 1
16 19308 1 1 13 ASP H H -1.599 -6.161 -30.677 1.00 . A A . 9 ASP H 1 1
16 19309 1 1 13 ASP HA H -1.458 -4.035 -28.833 1.00 . A A . 9 ASP HA 1 1
16 19310 1 1 13 ASP HB2 H -1.757 -2.607 -30.659 1.00 . A A . 9 ASP HB2 1 1
16 19311 1 1 13 ASP HB3 H -1.034 -4.038 -31.388 1.00 . A A . 9 ASP HB3 1 1
16 19312 1 1 13 ASP N N -1.810 -5.836 -29.777 1.00 . A A . 9 ASP N 1 1
16 19313 1 1 13 ASP O O -4.477 -4.911 -29.597 1.00 . A A . 9 ASP O 1 1
16 19314 1 1 13 ASP OD1 O -4.091 -3.047 -31.622 1.00 . A A . 9 ASP OD1 1 1
16 19315 1 1 13 ASP OD2 O -3.016 -4.575 -32.780 1.00 . A A . 9 ASP OD2 1 1
16 19316 1 1 14 PHE C C -5.306 -1.591 -27.414 1.00 . A A . 10 PHE C 1 1
16 19317 1 1 14 PHE CA C -5.081 -3.089 -27.599 1.00 . A A . 10 PHE CA 1 1
16 19318 1 1 14 PHE CB C -5.256 -3.812 -26.261 1.00 . A A . 10 PHE CB 1 1
16 19319 1 1 14 PHE CD1 C -7.679 -3.436 -25.727 1.00 . A A . 10 PHE CD1 1 1
16 19320 1 1 14 PHE CD2 C -6.039 -2.487 -24.279 1.00 . A A . 10 PHE CD2 1 1
16 19321 1 1 14 PHE CE1 C -8.684 -2.904 -24.942 1.00 . A A . 10 PHE CE1 1 1
16 19322 1 1 14 PHE CE2 C -7.040 -1.953 -23.490 1.00 . A A . 10 PHE CE2 1 1
16 19323 1 1 14 PHE CG C -6.346 -3.233 -25.406 1.00 . A A . 10 PHE CG 1 1
16 19324 1 1 14 PHE CZ C -8.364 -2.163 -23.821 1.00 . A A . 10 PHE CZ 1 1
16 19325 1 1 14 PHE H H -2.986 -2.854 -27.795 1.00 . A A . 10 PHE H 1 1
16 19326 1 1 14 PHE HA H -5.808 -3.467 -28.300 1.00 . A A . 10 PHE HA 1 1
16 19327 1 1 14 PHE HB2 H -5.496 -4.847 -26.448 1.00 . A A . 10 PHE HB2 1 1
16 19328 1 1 14 PHE HB3 H -4.332 -3.755 -25.706 1.00 . A A . 10 PHE HB3 1 1
16 19329 1 1 14 PHE HD1 H -7.930 -4.017 -26.603 1.00 . A A . 10 PHE HD1 1 1
16 19330 1 1 14 PHE HD2 H -5.003 -2.322 -24.019 1.00 . A A . 10 PHE HD2 1 1
16 19331 1 1 14 PHE HE1 H -9.719 -3.070 -25.203 1.00 . A A . 10 PHE HE1 1 1
16 19332 1 1 14 PHE HE2 H -6.787 -1.373 -22.615 1.00 . A A . 10 PHE HE2 1 1
16 19333 1 1 14 PHE HZ H -9.148 -1.746 -23.207 1.00 . A A . 10 PHE HZ 1 1
16 19334 1 1 14 PHE N N -3.755 -3.351 -28.146 1.00 . A A . 10 PHE N 1 1
16 19335 1 1 14 PHE O O -4.380 -0.849 -27.089 1.00 . A A . 10 PHE O 1 1
16 19336 1 1 15 GLU C C -7.884 0.457 -26.339 1.00 . A A . 11 GLU C 1 1
16 19337 1 1 15 GLU CA C -6.892 0.254 -27.481 1.00 . A A . 11 GLU CA 1 1
16 19338 1 1 15 GLU CB C -7.483 0.791 -28.786 1.00 . A A . 11 GLU CB 1 1
16 19339 1 1 15 GLU CD C -7.571 2.690 -30.449 1.00 . A A . 11 GLU CD 1 1
16 19340 1 1 15 GLU CG C -7.082 2.224 -29.091 1.00 . A A . 11 GLU CG 1 1
16 19341 1 1 15 GLU H H -7.241 -1.796 -27.880 1.00 . A A . 11 GLU H 1 1
16 19342 1 1 15 GLU HA H -5.987 0.797 -27.256 1.00 . A A . 11 GLU HA 1 1
16 19343 1 1 15 GLU HB2 H -7.152 0.164 -29.602 1.00 . A A . 11 GLU HB2 1 1
16 19344 1 1 15 GLU HB3 H -8.560 0.746 -28.724 1.00 . A A . 11 GLU HB3 1 1
16 19345 1 1 15 GLU HG2 H -7.501 2.871 -28.335 1.00 . A A . 11 GLU HG2 1 1
16 19346 1 1 15 GLU HG3 H -6.005 2.296 -29.068 1.00 . A A . 11 GLU HG3 1 1
16 19347 1 1 15 GLU N N -6.545 -1.155 -27.623 1.00 . A A . 11 GLU N 1 1
16 19348 1 1 15 GLU O O -8.850 -0.289 -26.182 1.00 . A A . 11 GLU O 1 1
16 19349 1 1 15 GLU OE1 O -7.100 2.142 -31.468 1.00 . A A . 11 GLU OE1 1 1
16 19350 1 1 15 GLU OE2 O -8.423 3.601 -30.494 1.00 . A A . 11 GLU OE2 1 1
16 19351 1 1 16 PRO C C -9.859 2.355 -24.813 1.00 . A A . 12 PRO C 1 1
16 19352 1 1 16 PRO CA C -8.499 1.819 -24.379 1.00 . A A . 12 PRO CA 1 1
16 19353 1 1 16 PRO CB C -7.709 2.900 -23.638 1.00 . A A . 12 PRO CB 1 1
16 19354 1 1 16 PRO CD C -6.506 2.423 -25.648 1.00 . A A . 12 PRO CD 1 1
16 19355 1 1 16 PRO CG C -6.849 3.524 -24.683 1.00 . A A . 12 PRO CG 1 1
16 19356 1 1 16 PRO HA H -8.640 0.965 -23.732 1.00 . A A . 12 PRO HA 1 1
16 19357 1 1 16 PRO HB2 H -8.393 3.618 -23.208 1.00 . A A . 12 PRO HB2 1 1
16 19358 1 1 16 PRO HB3 H -7.116 2.447 -22.858 1.00 . A A . 12 PRO HB3 1 1
16 19359 1 1 16 PRO HD2 H -6.437 2.811 -26.654 1.00 . A A . 12 PRO HD2 1 1
16 19360 1 1 16 PRO HD3 H -5.581 1.945 -25.362 1.00 . A A . 12 PRO HD3 1 1
16 19361 1 1 16 PRO HG2 H -7.394 4.308 -25.186 1.00 . A A . 12 PRO HG2 1 1
16 19362 1 1 16 PRO HG3 H -5.951 3.919 -24.231 1.00 . A A . 12 PRO HG3 1 1
16 19363 1 1 16 PRO N N -7.640 1.492 -25.521 1.00 . A A . 12 PRO N 1 1
16 19364 1 1 16 PRO O O -9.965 3.074 -25.805 1.00 . A A . 12 PRO O 1 1
16 19365 1 1 17 GLU C C -12.715 3.503 -23.369 1.00 . A A . 13 GLU C 1 1
16 19366 1 1 17 GLU CA C -12.250 2.448 -24.369 1.00 . A A . 13 GLU CA 1 1
16 19367 1 1 17 GLU CB C -13.217 1.262 -24.361 1.00 . A A . 13 GLU CB 1 1
16 19368 1 1 17 GLU CD C -15.557 0.656 -25.093 1.00 . A A . 13 GLU CD 1 1
16 19369 1 1 17 GLU CG C -14.243 1.306 -25.481 1.00 . A A . 13 GLU CG 1 1
16 19370 1 1 17 GLU H H -10.749 1.426 -23.281 1.00 . A A . 13 GLU H 1 1
16 19371 1 1 17 GLU HA H -12.239 2.885 -25.356 1.00 . A A . 13 GLU HA 1 1
16 19372 1 1 17 GLU HB2 H -12.648 0.349 -24.458 1.00 . A A . 13 GLU HB2 1 1
16 19373 1 1 17 GLU HB3 H -13.744 1.249 -23.419 1.00 . A A . 13 GLU HB3 1 1
16 19374 1 1 17 GLU HG2 H -14.432 2.338 -25.738 1.00 . A A . 13 GLU HG2 1 1
16 19375 1 1 17 GLU HG3 H -13.842 0.789 -26.340 1.00 . A A . 13 GLU HG3 1 1
16 19376 1 1 17 GLU N N -10.897 2.001 -24.061 1.00 . A A . 13 GLU N 1 1
16 19377 1 1 17 GLU O O -13.775 4.106 -23.535 1.00 . A A . 13 GLU O 1 1
16 19378 1 1 17 GLU OE1 O -16.156 1.085 -24.085 1.00 . A A . 13 GLU OE1 1 1
16 19379 1 1 17 GLU OE2 O -15.987 -0.280 -25.798 1.00 . A A . 13 GLU OE2 1 1
16 19380 1 1 18 ASN C C -11.117 5.716 -21.139 1.00 . A A . 14 ASN C 1 1
16 19381 1 1 18 ASN CA C -12.244 4.701 -21.303 1.00 . A A . 14 ASN CA 1 1
16 19382 1 1 18 ASN CB C -12.515 4.002 -19.969 1.00 . A A . 14 ASN CB 1 1
16 19383 1 1 18 ASN CG C -13.857 3.297 -19.948 1.00 . A A . 14 ASN CG 1 1
16 19384 1 1 18 ASN H H -11.083 3.208 -22.253 1.00 . A A . 14 ASN H 1 1
16 19385 1 1 18 ASN HA H -13.138 5.220 -21.615 1.00 . A A . 14 ASN HA 1 1
16 19386 1 1 18 ASN HB2 H -11.742 3.269 -19.791 1.00 . A A . 14 ASN HB2 1 1
16 19387 1 1 18 ASN HB3 H -12.500 4.735 -19.176 1.00 . A A . 14 ASN HB3 1 1
16 19388 1 1 18 ASN HD21 H -12.976 1.556 -20.330 1.00 . A A . 14 ASN HD21 1 1
16 19389 1 1 18 ASN HD22 H -14.695 1.507 -20.160 1.00 . A A . 14 ASN HD22 1 1
16 19390 1 1 18 ASN N N -11.915 3.720 -22.331 1.00 . A A . 14 ASN N 1 1
16 19391 1 1 18 ASN ND2 N -13.841 1.988 -20.168 1.00 . A A . 14 ASN ND2 1 1
16 19392 1 1 18 ASN O O -10.065 5.599 -21.769 1.00 . A A . 14 ASN O 1 1
16 19393 1 1 18 ASN OD1 O -14.896 3.923 -19.736 1.00 . A A . 14 ASN OD1 1 1
16 19394 1 1 19 ASP C C -9.485 7.392 -18.832 1.00 . A A . 15 ASP C 1 1
16 19395 1 1 19 ASP CA C -10.347 7.746 -20.040 1.00 . A A . 15 ASP CA 1 1
16 19396 1 1 19 ASP CB C -11.028 9.097 -19.817 1.00 . A A . 15 ASP CB 1 1
16 19397 1 1 19 ASP CG C -12.092 9.038 -18.738 1.00 . A A . 15 ASP CG 1 1
16 19398 1 1 19 ASP H H -12.202 6.750 -19.816 1.00 . A A . 15 ASP H 1 1
16 19399 1 1 19 ASP HA H -9.713 7.813 -20.911 1.00 . A A . 15 ASP HA 1 1
16 19400 1 1 19 ASP HB2 H -10.285 9.824 -19.523 1.00 . A A . 15 ASP HB2 1 1
16 19401 1 1 19 ASP HB3 H -11.493 9.415 -20.738 1.00 . A A . 15 ASP HB3 1 1
16 19402 1 1 19 ASP N N -11.343 6.711 -20.289 1.00 . A A . 15 ASP N 1 1
16 19403 1 1 19 ASP O O -8.911 8.269 -18.188 1.00 . A A . 15 ASP O 1 1
16 19404 1 1 19 ASP OD1 O -11.855 8.375 -17.706 1.00 . A A . 15 ASP OD1 1 1
16 19405 1 1 19 ASP OD2 O -13.161 9.656 -18.925 1.00 . A A . 15 ASP OD2 1 1
16 19406 1 1 20 ASN C C -7.864 4.346 -17.753 1.00 . A A . 16 ASN C 1 1
16 19407 1 1 20 ASN CA C -8.610 5.629 -17.399 1.00 . A A . 16 ASN CA 1 1
16 19408 1 1 20 ASN CB C -9.511 5.391 -16.185 1.00 . A A . 16 ASN CB 1 1
16 19409 1 1 20 ASN CG C -10.876 4.858 -16.575 1.00 . A A . 16 ASN CG 1 1
16 19410 1 1 20 ASN H H -9.881 5.447 -19.082 1.00 . A A . 16 ASN H 1 1
16 19411 1 1 20 ASN HA H -7.890 6.396 -17.156 1.00 . A A . 16 ASN HA 1 1
16 19412 1 1 20 ASN HB2 H -9.039 4.672 -15.531 1.00 . A A . 16 ASN HB2 1 1
16 19413 1 1 20 ASN HB3 H -9.645 6.321 -15.655 1.00 . A A . 16 ASN HB3 1 1
16 19414 1 1 20 ASN HD21 H -10.410 3.065 -15.851 1.00 . A A . 16 ASN HD21 1 1
16 19415 1 1 20 ASN HD22 H -11.992 3.213 -16.531 1.00 . A A . 16 ASN HD22 1 1
16 19416 1 1 20 ASN N N -9.400 6.100 -18.531 1.00 . A A . 16 ASN N 1 1
16 19417 1 1 20 ASN ND2 N -11.117 3.584 -16.290 1.00 . A A . 16 ASN ND2 1 1
16 19418 1 1 20 ASN O O -7.317 3.674 -16.879 1.00 . A A . 16 ASN O 1 1
16 19419 1 1 20 ASN OD1 O -11.704 5.585 -17.124 1.00 . A A . 16 ASN OD1 1 1
16 19420 1 1 21 GLU C C -5.869 3.165 -20.229 1.00 . A A . 17 GLU C 1 1
16 19421 1 1 21 GLU CA C -7.167 2.811 -19.508 1.00 . A A . 17 GLU CA 1 1
16 19422 1 1 21 GLU CB C -8.081 2.014 -20.442 1.00 . A A . 17 GLU CB 1 1
16 19423 1 1 21 GLU CD C -8.607 -0.251 -19.455 1.00 . A A . 17 GLU CD 1 1
16 19424 1 1 21 GLU CG C -9.102 1.159 -19.710 1.00 . A A . 17 GLU CG 1 1
16 19425 1 1 21 GLU H H -8.300 4.590 -19.689 1.00 . A A . 17 GLU H 1 1
16 19426 1 1 21 GLU HA H -6.932 2.206 -18.646 1.00 . A A . 17 GLU HA 1 1
16 19427 1 1 21 GLU HB2 H -8.611 2.703 -21.082 1.00 . A A . 17 GLU HB2 1 1
16 19428 1 1 21 GLU HB3 H -7.471 1.365 -21.053 1.00 . A A . 17 GLU HB3 1 1
16 19429 1 1 21 GLU HG2 H -9.326 1.622 -18.760 1.00 . A A . 17 GLU HG2 1 1
16 19430 1 1 21 GLU HG3 H -10.002 1.108 -20.305 1.00 . A A . 17 GLU HG3 1 1
16 19431 1 1 21 GLU N N -7.846 4.014 -19.040 1.00 . A A . 17 GLU N 1 1
16 19432 1 1 21 GLU O O -5.658 4.312 -20.624 1.00 . A A . 17 GLU O 1 1
16 19433 1 1 21 GLU OE1 O -7.809 -0.757 -20.271 1.00 . A A . 17 GLU OE1 1 1
16 19434 1 1 21 GLU OE2 O -9.018 -0.849 -18.439 1.00 . A A . 17 GLU OE2 1 1
16 19435 1 1 22 LEU C C -3.680 1.623 -22.393 1.00 . A A . 18 LEU C 1 1
16 19436 1 1 22 LEU CA C -3.725 2.377 -21.068 1.00 . A A . 18 LEU CA 1 1
16 19437 1 1 22 LEU CB C -2.574 1.921 -20.169 1.00 . A A . 18 LEU CB 1 1
16 19438 1 1 22 LEU CD1 C -0.824 3.123 -21.502 1.00 . A A . 18 LEU CD1 1 1
16 19439 1 1 22 LEU CD2 C -0.147 1.397 -19.823 1.00 . A A . 18 LEU CD2 1 1
16 19440 1 1 22 LEU CG C -1.204 1.808 -20.838 1.00 . A A . 18 LEU CG 1 1
16 19441 1 1 22 LEU H H -5.227 1.280 -20.059 1.00 . A A . 18 LEU H 1 1
16 19442 1 1 22 LEU HA H -3.620 3.434 -21.265 1.00 . A A . 18 LEU HA 1 1
16 19443 1 1 22 LEU HB2 H -2.489 2.626 -19.358 1.00 . A A . 18 LEU HB2 1 1
16 19444 1 1 22 LEU HB3 H -2.831 0.948 -19.773 1.00 . A A . 18 LEU HB3 1 1
16 19445 1 1 22 LEU HD11 H -0.680 2.964 -22.559 1.00 . A A . 18 LEU HD11 1 1
16 19446 1 1 22 LEU HD12 H 0.091 3.496 -21.065 1.00 . A A . 18 LEU HD12 1 1
16 19447 1 1 22 LEU HD13 H -1.614 3.844 -21.349 1.00 . A A . 18 LEU HD13 1 1
16 19448 1 1 22 LEU HD21 H 0.768 1.935 -20.018 1.00 . A A . 18 LEU HD21 1 1
16 19449 1 1 22 LEU HD22 H 0.035 0.335 -19.905 1.00 . A A . 18 LEU HD22 1 1
16 19450 1 1 22 LEU HD23 H -0.496 1.626 -18.827 1.00 . A A . 18 LEU HD23 1 1
16 19451 1 1 22 LEU HG H -1.246 1.048 -21.606 1.00 . A A . 18 LEU HG 1 1
16 19452 1 1 22 LEU N N -5.003 2.172 -20.396 1.00 . A A . 18 LEU N 1 1
16 19453 1 1 22 LEU O O -4.198 0.512 -22.505 1.00 . A A . 18 LEU O 1 1
16 19454 1 1 23 ARG C C -1.831 0.573 -24.730 1.00 . A A . 19 ARG C 1 1
16 19455 1 1 23 ARG CA C -2.941 1.620 -24.712 1.00 . A A . 19 ARG CA 1 1
16 19456 1 1 23 ARG CB C -2.667 2.687 -25.774 1.00 . A A . 19 ARG CB 1 1
16 19457 1 1 23 ARG CD C -2.913 5.176 -26.023 1.00 . A A . 19 ARG CD 1 1
16 19458 1 1 23 ARG CG C -3.623 3.868 -25.711 1.00 . A A . 19 ARG CG 1 1
16 19459 1 1 23 ARG CZ C -2.552 5.007 -28.449 1.00 . A A . 19 ARG CZ 1 1
16 19460 1 1 23 ARG H H -2.661 3.119 -23.244 1.00 . A A . 19 ARG H 1 1
16 19461 1 1 23 ARG HA H -3.880 1.136 -24.935 1.00 . A A . 19 ARG HA 1 1
16 19462 1 1 23 ARG HB2 H -1.662 3.059 -25.643 1.00 . A A . 19 ARG HB2 1 1
16 19463 1 1 23 ARG HB3 H -2.751 2.235 -26.751 1.00 . A A . 19 ARG HB3 1 1
16 19464 1 1 23 ARG HD2 H -3.655 5.943 -26.185 1.00 . A A . 19 ARG HD2 1 1
16 19465 1 1 23 ARG HD3 H -2.296 5.445 -25.179 1.00 . A A . 19 ARG HD3 1 1
16 19466 1 1 23 ARG HE H -1.101 5.049 -27.082 1.00 . A A . 19 ARG HE 1 1
16 19467 1 1 23 ARG HG2 H -4.412 3.719 -26.432 1.00 . A A . 19 ARG HG2 1 1
16 19468 1 1 23 ARG HG3 H -4.044 3.925 -24.719 1.00 . A A . 19 ARG HG3 1 1
16 19469 1 1 23 ARG HH11 H -4.489 5.107 -27.882 1.00 . A A . 19 ARG HH11 1 1
16 19470 1 1 23 ARG HH12 H -4.221 4.987 -29.590 1.00 . A A . 19 ARG HH12 1 1
16 19471 1 1 23 ARG HH21 H -0.736 4.892 -29.328 1.00 . A A . 19 ARG HH21 1 1
16 19472 1 1 23 ARG HH22 H -2.086 4.864 -30.411 1.00 . A A . 19 ARG HH22 1 1
16 19473 1 1 23 ARG N N -3.055 2.234 -23.395 1.00 . A A . 19 ARG N 1 1
16 19474 1 1 23 ARG NE N -2.072 5.072 -27.213 1.00 . A A . 19 ARG NE 1 1
16 19475 1 1 23 ARG NH1 N -3.862 5.035 -28.658 1.00 . A A . 19 ARG NH1 1 1
16 19476 1 1 23 ARG NH2 N -1.723 4.913 -29.481 1.00 . A A . 19 ARG NH2 1 1
16 19477 1 1 23 ARG O O -0.877 0.651 -23.955 1.00 . A A . 19 ARG O 1 1
16 19478 1 1 24 LEU C C -0.697 -1.797 -27.202 1.00 . A A . 20 LEU C 1 1
16 19479 1 1 24 LEU CA C -0.970 -1.469 -25.738 1.00 . A A . 20 LEU CA 1 1
16 19480 1 1 24 LEU CB C -1.448 -2.723 -25.003 1.00 . A A . 20 LEU CB 1 1
16 19481 1 1 24 LEU CD1 C 0.090 -2.284 -23.072 1.00 . A A . 20 LEU CD1 1 1
16 19482 1 1 24 LEU CD2 C -1.112 -4.472 -23.239 1.00 . A A . 20 LEU CD2 1 1
16 19483 1 1 24 LEU CG C -0.455 -3.343 -24.019 1.00 . A A . 20 LEU CG 1 1
16 19484 1 1 24 LEU H H -2.743 -0.414 -26.210 1.00 . A A . 20 LEU H 1 1
16 19485 1 1 24 LEU HA H -0.055 -1.121 -25.283 1.00 . A A . 20 LEU HA 1 1
16 19486 1 1 24 LEU HB2 H -2.340 -2.464 -24.454 1.00 . A A . 20 LEU HB2 1 1
16 19487 1 1 24 LEU HB3 H -1.688 -3.469 -25.747 1.00 . A A . 20 LEU HB3 1 1
16 19488 1 1 24 LEU HD11 H 0.172 -2.698 -22.079 1.00 . A A . 20 LEU HD11 1 1
16 19489 1 1 24 LEU HD12 H -0.581 -1.438 -23.055 1.00 . A A . 20 LEU HD12 1 1
16 19490 1 1 24 LEU HD13 H 1.064 -1.965 -23.412 1.00 . A A . 20 LEU HD13 1 1
16 19491 1 1 24 LEU HD21 H -0.877 -5.416 -23.706 1.00 . A A . 20 LEU HD21 1 1
16 19492 1 1 24 LEU HD22 H -2.183 -4.329 -23.233 1.00 . A A . 20 LEU HD22 1 1
16 19493 1 1 24 LEU HD23 H -0.743 -4.469 -22.223 1.00 . A A . 20 LEU HD23 1 1
16 19494 1 1 24 LEU HG H 0.378 -3.757 -24.571 1.00 . A A . 20 LEU HG 1 1
16 19495 1 1 24 LEU N N -1.962 -0.405 -25.619 1.00 . A A . 20 LEU N 1 1
16 19496 1 1 24 LEU O O -1.579 -1.671 -28.052 1.00 . A A . 20 LEU O 1 1
16 19497 1 1 25 ALA C C 1.819 -3.800 -28.865 1.00 . A A . 21 ALA C 1 1
16 19498 1 1 25 ALA CA C 0.918 -2.570 -28.850 1.00 . A A . 21 ALA CA 1 1
16 19499 1 1 25 ALA CB C 1.616 -1.395 -29.519 1.00 . A A . 21 ALA CB 1 1
16 19500 1 1 25 ALA H H 1.189 -2.299 -26.769 1.00 . A A . 21 ALA H 1 1
16 19501 1 1 25 ALA HA H 0.019 -2.788 -29.408 1.00 . A A . 21 ALA HA 1 1
16 19502 1 1 25 ALA HB1 H 1.123 -1.168 -30.453 1.00 . A A . 21 ALA HB1 1 1
16 19503 1 1 25 ALA HB2 H 1.572 -0.533 -28.870 1.00 . A A . 21 ALA HB2 1 1
16 19504 1 1 25 ALA HB3 H 2.648 -1.650 -29.709 1.00 . A A . 21 ALA HB3 1 1
16 19505 1 1 25 ALA N N 0.530 -2.219 -27.490 1.00 . A A . 21 ALA N 1 1
16 19506 1 1 25 ALA O O 2.693 -3.950 -28.012 1.00 . A A . 21 ALA O 1 1
16 19507 1 1 26 GLU C C 3.882 -5.582 -29.920 1.00 . A A . 22 GLU C 1 1
16 19508 1 1 26 GLU CA C 2.390 -5.897 -29.961 1.00 . A A . 22 GLU CA 1 1
16 19509 1 1 26 GLU CB C 2.046 -6.625 -31.262 1.00 . A A . 22 GLU CB 1 1
16 19510 1 1 26 GLU CD C 3.493 -8.043 -32.771 1.00 . A A . 22 GLU CD 1 1
16 19511 1 1 26 GLU CG C 2.784 -7.942 -31.435 1.00 . A A . 22 GLU CG 1 1
16 19512 1 1 26 GLU H H 0.886 -4.503 -30.488 1.00 . A A . 22 GLU H 1 1
16 19513 1 1 26 GLU HA H 2.146 -6.536 -29.126 1.00 . A A . 22 GLU HA 1 1
16 19514 1 1 26 GLU HB2 H 0.985 -6.825 -31.279 1.00 . A A . 22 GLU HB2 1 1
16 19515 1 1 26 GLU HB3 H 2.296 -5.985 -32.095 1.00 . A A . 22 GLU HB3 1 1
16 19516 1 1 26 GLU HG2 H 3.517 -8.036 -30.648 1.00 . A A . 22 GLU HG2 1 1
16 19517 1 1 26 GLU HG3 H 2.072 -8.752 -31.359 1.00 . A A . 22 GLU HG3 1 1
16 19518 1 1 26 GLU N N 1.598 -4.678 -29.838 1.00 . A A . 22 GLU N 1 1
16 19519 1 1 26 GLU O O 4.386 -4.802 -30.727 1.00 . A A . 22 GLU O 1 1
16 19520 1 1 26 GLU OE1 O 2.909 -7.607 -33.786 1.00 . A A . 22 GLU OE1 1 1
16 19521 1 1 26 GLU OE2 O 4.630 -8.558 -32.803 1.00 . A A . 22 GLU OE2 1 1
16 19522 1 1 27 GLY C C 6.340 -4.930 -27.787 1.00 . A A . 23 GLY C 1 1
16 19523 1 1 27 GLY CA C 6.012 -5.968 -28.842 1.00 . A A . 23 GLY CA 1 1
16 19524 1 1 27 GLY H H 4.130 -6.807 -28.356 1.00 . A A . 23 GLY H 1 1
16 19525 1 1 27 GLY HA2 H 6.491 -6.899 -28.578 1.00 . A A . 23 GLY HA2 1 1
16 19526 1 1 27 GLY HA3 H 6.399 -5.632 -29.793 1.00 . A A . 23 GLY HA3 1 1
16 19527 1 1 27 GLY N N 4.585 -6.195 -28.972 1.00 . A A . 23 GLY N 1 1
16 19528 1 1 27 GLY O O 7.493 -4.795 -27.377 1.00 . A A . 23 GLY O 1 1
16 19529 1 1 28 ASP C C 5.783 -3.786 -24.968 1.00 . A A . 24 ASP C 1 1
16 19530 1 1 28 ASP CA C 5.512 -3.163 -26.334 1.00 . A A . 24 ASP CA 1 1
16 19531 1 1 28 ASP CB C 4.278 -2.261 -26.261 1.00 . A A . 24 ASP CB 1 1
16 19532 1 1 28 ASP CG C 4.088 -1.438 -27.520 1.00 . A A . 24 ASP CG 1 1
16 19533 1 1 28 ASP H H 4.429 -4.349 -27.713 1.00 . A A . 24 ASP H 1 1
16 19534 1 1 28 ASP HA H 6.365 -2.567 -26.620 1.00 . A A . 24 ASP HA 1 1
16 19535 1 1 28 ASP HB2 H 3.400 -2.873 -26.118 1.00 . A A . 24 ASP HB2 1 1
16 19536 1 1 28 ASP HB3 H 4.383 -1.587 -25.424 1.00 . A A . 24 ASP HB3 1 1
16 19537 1 1 28 ASP N N 5.325 -4.195 -27.348 1.00 . A A . 24 ASP N 1 1
16 19538 1 1 28 ASP O O 5.298 -4.877 -24.665 1.00 . A A . 24 ASP O 1 1
16 19539 1 1 28 ASP OD1 O 4.638 -1.827 -28.571 1.00 . A A . 24 ASP OD1 1 1
16 19540 1 1 28 ASP OD2 O 3.389 -0.405 -27.454 1.00 . A A . 24 ASP OD2 1 1
16 19541 1 1 29 ILE C C 6.344 -2.643 -21.738 1.00 . A A . 25 ILE C 1 1
16 19542 1 1 29 ILE CA C 6.896 -3.571 -22.815 1.00 . A A . 25 ILE CA 1 1
16 19543 1 1 29 ILE CB C 8.419 -3.704 -22.631 1.00 . A A . 25 ILE CB 1 1
16 19544 1 1 29 ILE CD1 C 10.222 -5.370 -23.303 1.00 . A A . 25 ILE CD1 1 1
16 19545 1 1 29 ILE CG1 C 9.015 -4.571 -23.742 1.00 . A A . 25 ILE CG1 1 1
16 19546 1 1 29 ILE CG2 C 8.738 -4.291 -21.264 1.00 . A A . 25 ILE CG2 1 1
16 19547 1 1 29 ILE H H 6.916 -2.224 -24.447 1.00 . A A . 25 ILE H 1 1
16 19548 1 1 29 ILE HA H 6.452 -4.549 -22.695 1.00 . A A . 25 ILE HA 1 1
16 19549 1 1 29 ILE HB H 8.853 -2.717 -22.683 1.00 . A A . 25 ILE HB 1 1
16 19550 1 1 29 ILE HD11 H 10.906 -4.725 -22.770 1.00 . A A . 25 ILE HD11 1 1
16 19551 1 1 29 ILE HD12 H 9.906 -6.172 -22.652 1.00 . A A . 25 ILE HD12 1 1
16 19552 1 1 29 ILE HD13 H 10.717 -5.782 -24.169 1.00 . A A . 25 ILE HD13 1 1
16 19553 1 1 29 ILE HG12 H 8.267 -5.265 -24.089 1.00 . A A . 25 ILE HG12 1 1
16 19554 1 1 29 ILE HG13 H 9.318 -3.935 -24.561 1.00 . A A . 25 ILE HG13 1 1
16 19555 1 1 29 ILE HG21 H 9.789 -4.160 -21.053 1.00 . A A . 25 ILE HG21 1 1
16 19556 1 1 29 ILE HG22 H 8.155 -3.784 -20.510 1.00 . A A . 25 ILE HG22 1 1
16 19557 1 1 29 ILE HG23 H 8.498 -5.343 -21.259 1.00 . A A . 25 ILE HG23 1 1
16 19558 1 1 29 ILE N N 6.560 -3.086 -24.148 1.00 . A A . 25 ILE N 1 1
16 19559 1 1 29 ILE O O 6.690 -1.464 -21.682 1.00 . A A . 25 ILE O 1 1
16 19560 1 1 30 VAL C C 5.249 -2.987 -18.441 1.00 . A A . 26 VAL C 1 1
16 19561 1 1 30 VAL CA C 4.885 -2.408 -19.804 1.00 . A A . 26 VAL CA 1 1
16 19562 1 1 30 VAL CB C 3.351 -2.355 -19.934 1.00 . A A . 26 VAL CB 1 1
16 19563 1 1 30 VAL CG1 C 2.942 -1.423 -21.064 1.00 . A A . 26 VAL CG1 1 1
16 19564 1 1 30 VAL CG2 C 2.787 -3.751 -20.153 1.00 . A A . 26 VAL CG2 1 1
16 19565 1 1 30 VAL H H 5.245 -4.131 -20.978 1.00 . A A . 26 VAL H 1 1
16 19566 1 1 30 VAL HA H 5.265 -1.399 -19.869 1.00 . A A . 26 VAL HA 1 1
16 19567 1 1 30 VAL HB H 2.945 -1.967 -19.012 1.00 . A A . 26 VAL HB 1 1
16 19568 1 1 30 VAL HG11 H 2.306 -1.955 -21.757 1.00 . A A . 26 VAL HG11 1 1
16 19569 1 1 30 VAL HG12 H 2.406 -0.578 -20.658 1.00 . A A . 26 VAL HG12 1 1
16 19570 1 1 30 VAL HG13 H 3.825 -1.076 -21.581 1.00 . A A . 26 VAL HG13 1 1
16 19571 1 1 30 VAL HG21 H 1.722 -3.688 -20.318 1.00 . A A . 26 VAL HG21 1 1
16 19572 1 1 30 VAL HG22 H 3.260 -4.199 -21.015 1.00 . A A . 26 VAL HG22 1 1
16 19573 1 1 30 VAL HG23 H 2.981 -4.359 -19.281 1.00 . A A . 26 VAL HG23 1 1
16 19574 1 1 30 VAL N N 5.483 -3.186 -20.882 1.00 . A A . 26 VAL N 1 1
16 19575 1 1 30 VAL O O 5.733 -4.114 -18.343 1.00 . A A . 26 VAL O 1 1
16 19576 1 1 31 PHE C C 4.039 -2.793 -15.212 1.00 . A A . 27 PHE C 1 1
16 19577 1 1 31 PHE CA C 5.316 -2.642 -16.033 1.00 . A A . 27 PHE CA 1 1
16 19578 1 1 31 PHE CB C 6.257 -1.645 -15.354 1.00 . A A . 27 PHE CB 1 1
16 19579 1 1 31 PHE CD1 C 8.408 -2.565 -16.261 1.00 . A A . 27 PHE CD1 1 1
16 19580 1 1 31 PHE CD2 C 7.965 -0.239 -16.538 1.00 . A A . 27 PHE CD2 1 1
16 19581 1 1 31 PHE CE1 C 9.617 -2.417 -16.915 1.00 . A A . 27 PHE CE1 1 1
16 19582 1 1 31 PHE CE2 C 9.172 -0.084 -17.194 1.00 . A A . 27 PHE CE2 1 1
16 19583 1 1 31 PHE CG C 7.570 -1.480 -16.065 1.00 . A A . 27 PHE CG 1 1
16 19584 1 1 31 PHE CZ C 9.999 -1.174 -17.381 1.00 . A A . 27 PHE CZ 1 1
16 19585 1 1 31 PHE H H 4.625 -1.318 -17.534 1.00 . A A . 27 PHE H 1 1
16 19586 1 1 31 PHE HA H 5.805 -3.602 -16.094 1.00 . A A . 27 PHE HA 1 1
16 19587 1 1 31 PHE HB2 H 5.778 -0.678 -15.314 1.00 . A A . 27 PHE HB2 1 1
16 19588 1 1 31 PHE HB3 H 6.463 -1.982 -14.349 1.00 . A A . 27 PHE HB3 1 1
16 19589 1 1 31 PHE HD1 H 8.110 -3.538 -15.896 1.00 . A A . 27 PHE HD1 1 1
16 19590 1 1 31 PHE HD2 H 7.320 0.615 -16.391 1.00 . A A . 27 PHE HD2 1 1
16 19591 1 1 31 PHE HE1 H 10.261 -3.271 -17.060 1.00 . A A . 27 PHE HE1 1 1
16 19592 1 1 31 PHE HE2 H 9.469 0.888 -17.557 1.00 . A A . 27 PHE HE2 1 1
16 19593 1 1 31 PHE HZ H 10.943 -1.056 -17.894 1.00 . A A . 27 PHE HZ 1 1
16 19594 1 1 31 PHE N N 5.012 -2.207 -17.391 1.00 . A A . 27 PHE N 1 1
16 19595 1 1 31 PHE O O 3.417 -1.803 -14.824 1.00 . A A . 27 PHE O 1 1
16 19596 1 1 32 ILE C C 2.645 -3.952 -12.709 1.00 . A A . 28 ILE C 1 1
16 19597 1 1 32 ILE CA C 2.451 -4.318 -14.177 1.00 . A A . 28 ILE CA 1 1
16 19598 1 1 32 ILE CB C 2.051 -5.802 -14.275 1.00 . A A . 28 ILE CB 1 1
16 19599 1 1 32 ILE CD1 C 1.303 -5.483 -16.687 1.00 . A A . 28 ILE CD1 1 1
16 19600 1 1 32 ILE CG1 C 2.150 -6.285 -15.724 1.00 . A A . 28 ILE CG1 1 1
16 19601 1 1 32 ILE CG2 C 0.643 -6.009 -13.738 1.00 . A A . 28 ILE CG2 1 1
16 19602 1 1 32 ILE H H 4.190 -4.784 -15.288 1.00 . A A . 28 ILE H 1 1
16 19603 1 1 32 ILE HA H 1.646 -3.722 -14.583 1.00 . A A . 28 ILE HA 1 1
16 19604 1 1 32 ILE HB H 2.732 -6.376 -13.665 1.00 . A A . 28 ILE HB 1 1
16 19605 1 1 32 ILE HD11 H 0.939 -6.131 -17.471 1.00 . A A . 28 ILE HD11 1 1
16 19606 1 1 32 ILE HD12 H 0.464 -5.054 -16.158 1.00 . A A . 28 ILE HD12 1 1
16 19607 1 1 32 ILE HD13 H 1.898 -4.694 -17.120 1.00 . A A . 28 ILE HD13 1 1
16 19608 1 1 32 ILE HG12 H 3.176 -6.217 -16.050 1.00 . A A . 28 ILE HG12 1 1
16 19609 1 1 32 ILE HG13 H 1.828 -7.315 -15.775 1.00 . A A . 28 ILE HG13 1 1
16 19610 1 1 32 ILE HG21 H 0.015 -5.187 -14.048 1.00 . A A . 28 ILE HG21 1 1
16 19611 1 1 32 ILE HG22 H 0.242 -6.933 -14.125 1.00 . A A . 28 ILE HG22 1 1
16 19612 1 1 32 ILE HG23 H 0.672 -6.052 -12.659 1.00 . A A . 28 ILE HG23 1 1
16 19613 1 1 32 ILE N N 3.653 -4.037 -14.952 1.00 . A A . 28 ILE N 1 1
16 19614 1 1 32 ILE O O 3.289 -4.682 -11.957 1.00 . A A . 28 ILE O 1 1
16 19615 1 1 33 SER C C 1.481 -3.306 -9.977 1.00 . A A . 29 SER C 1 1
16 19616 1 1 33 SER CA C 2.192 -2.352 -10.932 1.00 . A A . 29 SER CA 1 1
16 19617 1 1 33 SER CB C 1.605 -0.945 -10.796 1.00 . A A . 29 SER CB 1 1
16 19618 1 1 33 SER H H 1.579 -2.278 -12.957 1.00 . A A . 29 SER H 1 1
16 19619 1 1 33 SER HA H 3.241 -2.321 -10.676 1.00 . A A . 29 SER HA 1 1
16 19620 1 1 33 SER HB2 H 0.747 -0.852 -11.444 1.00 . A A . 29 SER HB2 1 1
16 19621 1 1 33 SER HB3 H 1.303 -0.781 -9.772 1.00 . A A . 29 SER HB3 1 1
16 19622 1 1 33 SER HG H 3.431 -0.240 -10.874 1.00 . A A . 29 SER HG 1 1
16 19623 1 1 33 SER N N 2.080 -2.817 -12.309 1.00 . A A . 29 SER N 1 1
16 19624 1 1 33 SER O O 1.967 -3.580 -8.879 1.00 . A A . 29 SER O 1 1
16 19625 1 1 33 SER OG O 2.557 0.041 -11.155 1.00 . A A . 29 SER OG 1 1
16 19626 1 1 34 TYR C C -1.656 -5.258 -10.360 1.00 . A A . 30 TYR C 1 1
16 19627 1 1 34 TYR CA C -0.453 -4.729 -9.585 1.00 . A A . 30 TYR CA 1 1
16 19628 1 1 34 TYR CB C -0.921 -4.037 -8.304 1.00 . A A . 30 TYR CB 1 1
16 19629 1 1 34 TYR CD1 C -3.349 -3.397 -8.571 1.00 . A A . 30 TYR CD1 1 1
16 19630 1 1 34 TYR CD2 C -1.710 -1.672 -8.709 1.00 . A A . 30 TYR CD2 1 1
16 19631 1 1 34 TYR CE1 C -4.351 -2.468 -8.780 1.00 . A A . 30 TYR CE1 1 1
16 19632 1 1 34 TYR CE2 C -2.705 -0.736 -8.916 1.00 . A A . 30 TYR CE2 1 1
16 19633 1 1 34 TYR CG C -2.014 -3.016 -8.532 1.00 . A A . 30 TYR CG 1 1
16 19634 1 1 34 TYR CZ C -4.023 -1.139 -8.951 1.00 . A A . 30 TYR CZ 1 1
16 19635 1 1 34 TYR H H -0.009 -3.551 -11.287 1.00 . A A . 30 TYR H 1 1
16 19636 1 1 34 TYR HA H 0.185 -5.560 -9.321 1.00 . A A . 30 TYR HA 1 1
16 19637 1 1 34 TYR HB2 H -1.300 -4.780 -7.620 1.00 . A A . 30 TYR HB2 1 1
16 19638 1 1 34 TYR HB3 H -0.083 -3.530 -7.850 1.00 . A A . 30 TYR HB3 1 1
16 19639 1 1 34 TYR HD1 H -3.603 -4.438 -8.437 1.00 . A A . 30 TYR HD1 1 1
16 19640 1 1 34 TYR HD2 H -0.676 -1.360 -8.682 1.00 . A A . 30 TYR HD2 1 1
16 19641 1 1 34 TYR HE1 H -5.384 -2.783 -8.807 1.00 . A A . 30 TYR HE1 1 1
16 19642 1 1 34 TYR HE2 H -2.449 0.304 -9.051 1.00 . A A . 30 TYR HE2 1 1
16 19643 1 1 34 TYR HH H -4.630 0.667 -9.211 1.00 . A A . 30 TYR HH 1 1
16 19644 1 1 34 TYR N N 0.327 -3.808 -10.402 1.00 . A A . 30 TYR N 1 1
16 19645 1 1 34 TYR O O -2.235 -4.555 -11.189 1.00 . A A . 30 TYR O 1 1
16 19646 1 1 34 TYR OH O -5.017 -0.210 -9.159 1.00 . A A . 30 TYR OH 1 1
16 19647 1 1 35 LYS C C -4.479 -6.691 -10.113 1.00 . A A . 31 LYS C 1 1
16 19648 1 1 35 LYS CA C -3.164 -7.129 -10.750 1.00 . A A . 31 LYS CA 1 1
16 19649 1 1 35 LYS CB C -3.040 -8.653 -10.691 1.00 . A A . 31 LYS CB 1 1
16 19650 1 1 35 LYS CD C -4.086 -10.861 -11.276 1.00 . A A . 31 LYS CD 1 1
16 19651 1 1 35 LYS CE C -5.390 -11.643 -11.311 1.00 . A A . 31 LYS CE 1 1
16 19652 1 1 35 LYS CG C -4.330 -9.382 -11.025 1.00 . A A . 31 LYS CG 1 1
16 19653 1 1 35 LYS H H -1.528 -7.014 -9.411 1.00 . A A . 31 LYS H 1 1
16 19654 1 1 35 LYS HA H -3.156 -6.816 -11.783 1.00 . A A . 31 LYS HA 1 1
16 19655 1 1 35 LYS HB2 H -2.281 -8.968 -11.392 1.00 . A A . 31 LYS HB2 1 1
16 19656 1 1 35 LYS HB3 H -2.738 -8.939 -9.693 1.00 . A A . 31 LYS HB3 1 1
16 19657 1 1 35 LYS HD2 H -3.584 -10.978 -12.225 1.00 . A A . 31 LYS HD2 1 1
16 19658 1 1 35 LYS HD3 H -3.462 -11.253 -10.486 1.00 . A A . 31 LYS HD3 1 1
16 19659 1 1 35 LYS HE2 H -6.167 -11.043 -10.862 1.00 . A A . 31 LYS HE2 1 1
16 19660 1 1 35 LYS HE3 H -5.644 -11.848 -12.341 1.00 . A A . 31 LYS HE3 1 1
16 19661 1 1 35 LYS HG2 H -5.017 -9.277 -10.198 1.00 . A A . 31 LYS HG2 1 1
16 19662 1 1 35 LYS HG3 H -4.762 -8.942 -11.912 1.00 . A A . 31 LYS HG3 1 1
16 19663 1 1 35 LYS HZ1 H -4.592 -13.553 -11.035 1.00 . A A . 31 LYS HZ1 1 1
16 19664 1 1 35 LYS HZ2 H -6.208 -13.409 -10.554 1.00 . A A . 31 LYS HZ2 1 1
16 19665 1 1 35 LYS HZ3 H -4.978 -12.757 -9.593 1.00 . A A . 31 LYS HZ3 1 1
16 19666 1 1 35 LYS N N -2.029 -6.503 -10.083 1.00 . A A . 31 LYS N 1 1
16 19667 1 1 35 LYS NZ N -5.284 -12.931 -10.572 1.00 . A A . 31 LYS NZ 1 1
16 19668 1 1 35 LYS O O -4.550 -6.463 -8.905 1.00 . A A . 31 LYS O 1 1
16 19669 1 1 36 HIS C C -7.929 -7.045 -11.042 1.00 . A A . 32 HIS C 1 1
16 19670 1 1 36 HIS CA C -6.833 -6.166 -10.448 1.00 . A A . 32 HIS CA 1 1
16 19671 1 1 36 HIS CB C -7.094 -4.700 -10.796 1.00 . A A . 32 HIS CB 1 1
16 19672 1 1 36 HIS CD2 C -9.321 -3.474 -10.284 1.00 . A A . 32 HIS CD2 1 1
16 19673 1 1 36 HIS CE1 C -9.134 -3.367 -8.102 1.00 . A A . 32 HIS CE1 1 1
16 19674 1 1 36 HIS CG C -8.150 -4.062 -9.947 1.00 . A A . 32 HIS CG 1 1
16 19675 1 1 36 HIS H H -5.400 -6.770 -11.885 1.00 . A A . 32 HIS H 1 1
16 19676 1 1 36 HIS HA H -6.840 -6.279 -9.375 1.00 . A A . 32 HIS HA 1 1
16 19677 1 1 36 HIS HB2 H -6.181 -4.138 -10.667 1.00 . A A . 32 HIS HB2 1 1
16 19678 1 1 36 HIS HB3 H -7.410 -4.633 -11.827 1.00 . A A . 32 HIS HB3 1 1
16 19679 1 1 36 HIS HD1 H -7.324 -4.317 -8.026 1.00 . A A . 32 HIS HD1 1 1
16 19680 1 1 36 HIS HD2 H -9.718 -3.359 -11.283 1.00 . A A . 32 HIS HD2 1 1
16 19681 1 1 36 HIS HE1 H -9.338 -3.160 -7.062 1.00 . A A . 32 HIS HE1 1 1
16 19682 1 1 36 HIS N N -5.519 -6.575 -10.933 1.00 . A A . 32 HIS N 1 1
16 19683 1 1 36 HIS ND1 N -8.062 -3.978 -8.573 1.00 . A A . 32 HIS ND1 1 1
16 19684 1 1 36 HIS NE2 N -9.914 -3.050 -9.120 1.00 . A A . 32 HIS NE2 1 1
16 19685 1 1 36 HIS O O -7.754 -7.640 -12.105 1.00 . A A . 32 HIS O 1 1
16 19686 1 1 37 GLY C C -10.687 -7.473 -12.169 1.00 . A A . 33 GLY C 1 1
16 19687 1 1 37 GLY CA C -10.167 -7.933 -10.821 1.00 . A A . 33 GLY CA 1 1
16 19688 1 1 37 GLY H H -9.143 -6.627 -9.506 1.00 . A A . 33 GLY H 1 1
16 19689 1 1 37 GLY HA2 H -9.839 -8.959 -10.904 1.00 . A A . 33 GLY HA2 1 1
16 19690 1 1 37 GLY HA3 H -10.971 -7.880 -10.101 1.00 . A A . 33 GLY HA3 1 1
16 19691 1 1 37 GLY N N -9.060 -7.124 -10.347 1.00 . A A . 33 GLY N 1 1
16 19692 1 1 37 GLY O O -10.111 -6.580 -12.790 1.00 . A A . 33 GLY O 1 1
16 19693 1 1 38 GLN C C -11.425 -8.066 -15.053 1.00 . A A . 34 GLN C 1 1
16 19694 1 1 38 GLN CA C -12.372 -7.733 -13.905 1.00 . A A . 34 GLN CA 1 1
16 19695 1 1 38 GLN CB C -12.727 -6.246 -13.937 1.00 . A A . 34 GLN CB 1 1
16 19696 1 1 38 GLN CD C -15.051 -6.085 -12.959 1.00 . A A . 34 GLN CD 1 1
16 19697 1 1 38 GLN CG C -13.576 -5.799 -12.758 1.00 . A A . 34 GLN CG 1 1
16 19698 1 1 38 GLN H H -12.190 -8.788 -12.080 1.00 . A A . 34 GLN H 1 1
16 19699 1 1 38 GLN HA H -13.275 -8.313 -14.021 1.00 . A A . 34 GLN HA 1 1
16 19700 1 1 38 GLN HB2 H -11.814 -5.670 -13.935 1.00 . A A . 34 GLN HB2 1 1
16 19701 1 1 38 GLN HB3 H -13.273 -6.038 -14.845 1.00 . A A . 34 GLN HB3 1 1
16 19702 1 1 38 GLN HE21 H -15.047 -7.326 -11.405 1.00 . A A . 34 GLN HE21 1 1
16 19703 1 1 38 GLN HE22 H -16.563 -7.139 -12.213 1.00 . A A . 34 GLN HE22 1 1
16 19704 1 1 38 GLN HG2 H -13.242 -6.318 -11.872 1.00 . A A . 34 GLN HG2 1 1
16 19705 1 1 38 GLN HG3 H -13.446 -4.735 -12.620 1.00 . A A . 34 GLN HG3 1 1
16 19706 1 1 38 GLN N N -11.777 -8.085 -12.621 1.00 . A A . 34 GLN N 1 1
16 19707 1 1 38 GLN NE2 N -15.611 -6.937 -12.107 1.00 . A A . 34 GLN NE2 1 1
16 19708 1 1 38 GLN O O -11.629 -7.631 -16.186 1.00 . A A . 34 GLN O 1 1
16 19709 1 1 38 GLN OE1 O -15.682 -5.547 -13.870 1.00 . A A . 34 GLN OE1 1 1
16 19710 1 1 39 GLY C C -8.603 -8.040 -16.257 1.00 . A A . 35 GLY C 1 1
16 19711 1 1 39 GLY CA C -9.423 -9.218 -15.770 1.00 . A A . 35 GLY CA 1 1
16 19712 1 1 39 GLY H H -10.274 -9.158 -13.832 1.00 . A A . 35 GLY H 1 1
16 19713 1 1 39 GLY HA2 H -8.756 -9.962 -15.360 1.00 . A A . 35 GLY HA2 1 1
16 19714 1 1 39 GLY HA3 H -9.952 -9.646 -16.609 1.00 . A A . 35 GLY HA3 1 1
16 19715 1 1 39 GLY N N -10.386 -8.841 -14.752 1.00 . A A . 35 GLY N 1 1
16 19716 1 1 39 GLY O O -8.157 -8.019 -17.404 1.00 . A A . 35 GLY O 1 1
16 19717 1 1 40 TRP C C -6.465 -5.679 -14.778 1.00 . A A . 36 TRP C 1 1
16 19718 1 1 40 TRP CA C -7.636 -5.869 -15.735 1.00 . A A . 36 TRP CA 1 1
16 19719 1 1 40 TRP CB C -8.533 -4.631 -15.716 1.00 . A A . 36 TRP CB 1 1
16 19720 1 1 40 TRP CD1 C -10.867 -4.910 -16.738 1.00 . A A . 36 TRP CD1 1 1
16 19721 1 1 40 TRP CD2 C -9.294 -4.267 -18.197 1.00 . A A . 36 TRP CD2 1 1
16 19722 1 1 40 TRP CE2 C -10.520 -4.383 -18.881 1.00 . A A . 36 TRP CE2 1 1
16 19723 1 1 40 TRP CE3 C -8.159 -3.873 -18.912 1.00 . A A . 36 TRP CE3 1 1
16 19724 1 1 40 TRP CG C -9.538 -4.608 -16.828 1.00 . A A . 36 TRP CG 1 1
16 19725 1 1 40 TRP CH2 C -9.513 -3.736 -20.917 1.00 . A A . 36 TRP CH2 1 1
16 19726 1 1 40 TRP CZ2 C -10.640 -4.120 -20.243 1.00 . A A . 36 TRP CZ2 1 1
16 19727 1 1 40 TRP CZ3 C -8.280 -3.613 -20.263 1.00 . A A . 36 TRP CZ3 1 1
16 19728 1 1 40 TRP H H -8.788 -7.132 -14.486 1.00 . A A . 36 TRP H 1 1
16 19729 1 1 40 TRP HA H -7.250 -6.008 -16.734 1.00 . A A . 36 TRP HA 1 1
16 19730 1 1 40 TRP HB2 H -9.071 -4.598 -14.781 1.00 . A A . 36 TRP HB2 1 1
16 19731 1 1 40 TRP HB3 H -7.917 -3.748 -15.805 1.00 . A A . 36 TRP HB3 1 1
16 19732 1 1 40 TRP HD1 H -11.362 -5.209 -15.828 1.00 . A A . 36 TRP HD1 1 1
16 19733 1 1 40 TRP HE1 H -12.411 -4.937 -18.162 1.00 . A A . 36 TRP HE1 1 1
16 19734 1 1 40 TRP HE3 H -7.200 -3.773 -18.425 1.00 . A A . 36 TRP HE3 1 1
16 19735 1 1 40 TRP HH2 H -9.561 -3.523 -21.974 1.00 . A A . 36 TRP HH2 1 1
16 19736 1 1 40 TRP HZ2 H -11.584 -4.210 -20.761 1.00 . A A . 36 TRP HZ2 1 1
16 19737 1 1 40 TRP HZ3 H -7.414 -3.308 -20.832 1.00 . A A . 36 TRP HZ3 1 1
16 19738 1 1 40 TRP N N -8.406 -7.058 -15.386 1.00 . A A . 36 TRP N 1 1
16 19739 1 1 40 TRP NE1 N -11.463 -4.777 -17.969 1.00 . A A . 36 TRP NE1 1 1
16 19740 1 1 40 TRP O O -6.605 -5.859 -13.567 1.00 . A A . 36 TRP O 1 1
16 19741 1 1 41 LEU C C -3.528 -3.714 -14.776 1.00 . A A . 37 LEU C 1 1
16 19742 1 1 41 LEU CA C -4.116 -5.097 -14.519 1.00 . A A . 37 LEU CA 1 1
16 19743 1 1 41 LEU CB C -3.071 -6.172 -14.823 1.00 . A A . 37 LEU CB 1 1
16 19744 1 1 41 LEU CD1 C -2.462 -8.439 -15.704 1.00 . A A . 37 LEU CD1 1 1
16 19745 1 1 41 LEU CD2 C -4.584 -8.130 -14.416 1.00 . A A . 37 LEU CD2 1 1
16 19746 1 1 41 LEU CG C -3.606 -7.487 -15.390 1.00 . A A . 37 LEU CG 1 1
16 19747 1 1 41 LEU H H -5.262 -5.185 -16.295 1.00 . A A . 37 LEU H 1 1
16 19748 1 1 41 LEU HA H -4.400 -5.167 -13.479 1.00 . A A . 37 LEU HA 1 1
16 19749 1 1 41 LEU HB2 H -2.374 -5.763 -15.538 1.00 . A A . 37 LEU HB2 1 1
16 19750 1 1 41 LEU HB3 H -2.550 -6.396 -13.903 1.00 . A A . 37 LEU HB3 1 1
16 19751 1 1 41 LEU HD11 H -2.525 -8.749 -16.736 1.00 . A A . 37 LEU HD11 1 1
16 19752 1 1 41 LEU HD12 H -2.528 -9.305 -15.063 1.00 . A A . 37 LEU HD12 1 1
16 19753 1 1 41 LEU HD13 H -1.520 -7.937 -15.536 1.00 . A A . 37 LEU HD13 1 1
16 19754 1 1 41 LEU HD21 H -4.356 -9.180 -14.318 1.00 . A A . 37 LEU HD21 1 1
16 19755 1 1 41 LEU HD22 H -5.591 -8.012 -14.788 1.00 . A A . 37 LEU HD22 1 1
16 19756 1 1 41 LEU HD23 H -4.498 -7.650 -13.452 1.00 . A A . 37 LEU HD23 1 1
16 19757 1 1 41 LEU HG H -4.135 -7.286 -16.312 1.00 . A A . 37 LEU HG 1 1
16 19758 1 1 41 LEU N N -5.312 -5.313 -15.326 1.00 . A A . 37 LEU N 1 1
16 19759 1 1 41 LEU O O -3.330 -3.315 -15.924 1.00 . A A . 37 LEU O 1 1
16 19760 1 1 42 VAL C C -1.191 -1.708 -14.130 1.00 . A A . 38 VAL C 1 1
16 19761 1 1 42 VAL CA C -2.679 -1.647 -13.808 1.00 . A A . 38 VAL CA 1 1
16 19762 1 1 42 VAL CB C -2.880 -0.845 -12.508 1.00 . A A . 38 VAL CB 1 1
16 19763 1 1 42 VAL CG1 C -2.379 0.581 -12.678 1.00 . A A . 38 VAL CG1 1 1
16 19764 1 1 42 VAL CG2 C -4.344 -0.859 -12.094 1.00 . A A . 38 VAL CG2 1 1
16 19765 1 1 42 VAL H H -3.428 -3.358 -12.811 1.00 . A A . 38 VAL H 1 1
16 19766 1 1 42 VAL HA H -3.191 -1.131 -14.607 1.00 . A A . 38 VAL HA 1 1
16 19767 1 1 42 VAL HB H -2.302 -1.315 -11.726 1.00 . A A . 38 VAL HB 1 1
16 19768 1 1 42 VAL HG11 H -2.923 1.060 -13.479 1.00 . A A . 38 VAL HG11 1 1
16 19769 1 1 42 VAL HG12 H -2.533 1.129 -11.760 1.00 . A A . 38 VAL HG12 1 1
16 19770 1 1 42 VAL HG13 H -1.326 0.566 -12.918 1.00 . A A . 38 VAL HG13 1 1
16 19771 1 1 42 VAL HG21 H -4.537 -0.035 -11.424 1.00 . A A . 38 VAL HG21 1 1
16 19772 1 1 42 VAL HG22 H -4.966 -0.764 -12.972 1.00 . A A . 38 VAL HG22 1 1
16 19773 1 1 42 VAL HG23 H -4.568 -1.790 -11.594 1.00 . A A . 38 VAL HG23 1 1
16 19774 1 1 42 VAL N N -3.248 -2.986 -13.699 1.00 . A A . 38 VAL N 1 1
16 19775 1 1 42 VAL O O -0.391 -2.191 -13.329 1.00 . A A . 38 VAL O 1 1
16 19776 1 1 43 ALA C C 0.947 0.133 -16.355 1.00 . A A . 39 ALA C 1 1
16 19777 1 1 43 ALA CA C 0.568 -1.208 -15.736 1.00 . A A . 39 ALA CA 1 1
16 19778 1 1 43 ALA CB C 0.821 -2.338 -16.723 1.00 . A A . 39 ALA CB 1 1
16 19779 1 1 43 ALA H H -1.509 -0.841 -15.903 1.00 . A A . 39 ALA H 1 1
16 19780 1 1 43 ALA HA H 1.185 -1.378 -14.865 1.00 . A A . 39 ALA HA 1 1
16 19781 1 1 43 ALA HB1 H 0.731 -1.961 -17.731 1.00 . A A . 39 ALA HB1 1 1
16 19782 1 1 43 ALA HB2 H 1.816 -2.730 -16.572 1.00 . A A . 39 ALA HB2 1 1
16 19783 1 1 43 ALA HB3 H 0.096 -3.122 -16.565 1.00 . A A . 39 ALA HB3 1 1
16 19784 1 1 43 ALA N N -0.825 -1.213 -15.308 1.00 . A A . 39 ALA N 1 1
16 19785 1 1 43 ALA O O 0.080 0.926 -16.720 1.00 . A A . 39 ALA O 1 1
16 19786 1 1 44 GLU C C 3.626 1.354 -18.257 1.00 . A A . 40 GLU C 1 1
16 19787 1 1 44 GLU CA C 2.741 1.627 -17.044 1.00 . A A . 40 GLU CA 1 1
16 19788 1 1 44 GLU CB C 3.524 2.422 -15.997 1.00 . A A . 40 GLU CB 1 1
16 19789 1 1 44 GLU CD C 4.879 1.365 -14.146 1.00 . A A . 40 GLU CD 1 1
16 19790 1 1 44 GLU CG C 4.843 1.778 -15.604 1.00 . A A . 40 GLU CG 1 1
16 19791 1 1 44 GLU H H 2.892 -0.291 -16.160 1.00 . A A . 40 GLU H 1 1
16 19792 1 1 44 GLU HA H 1.888 2.207 -17.359 1.00 . A A . 40 GLU HA 1 1
16 19793 1 1 44 GLU HB2 H 3.730 3.407 -16.390 1.00 . A A . 40 GLU HB2 1 1
16 19794 1 1 44 GLU HB3 H 2.917 2.519 -15.109 1.00 . A A . 40 GLU HB3 1 1
16 19795 1 1 44 GLU HG2 H 4.997 0.901 -16.215 1.00 . A A . 40 GLU HG2 1 1
16 19796 1 1 44 GLU HG3 H 5.641 2.484 -15.783 1.00 . A A . 40 GLU HG3 1 1
16 19797 1 1 44 GLU N N 2.249 0.380 -16.470 1.00 . A A . 40 GLU N 1 1
16 19798 1 1 44 GLU O O 4.134 0.248 -18.432 1.00 . A A . 40 GLU O 1 1
16 19799 1 1 44 GLU OE1 O 4.103 0.464 -13.766 1.00 . A A . 40 GLU OE1 1 1
16 19800 1 1 44 GLU OE2 O 5.684 1.942 -13.385 1.00 . A A . 40 GLU OE2 1 1
16 19801 1 1 45 ASN C C 6.052 1.845 -19.931 1.00 . A A . 41 ASN C 1 1
16 19802 1 1 45 ASN CA C 4.625 2.244 -20.291 1.00 . A A . 41 ASN CA 1 1
16 19803 1 1 45 ASN CB C 4.632 3.559 -21.073 1.00 . A A . 41 ASN CB 1 1
16 19804 1 1 45 ASN CG C 5.142 4.722 -20.244 1.00 . A A . 41 ASN CG 1 1
16 19805 1 1 45 ASN H H 3.371 3.231 -18.900 1.00 . A A . 41 ASN H 1 1
16 19806 1 1 45 ASN HA H 4.192 1.471 -20.908 1.00 . A A . 41 ASN HA 1 1
16 19807 1 1 45 ASN HB2 H 5.271 3.452 -21.938 1.00 . A A . 41 ASN HB2 1 1
16 19808 1 1 45 ASN HB3 H 3.628 3.784 -21.398 1.00 . A A . 41 ASN HB3 1 1
16 19809 1 1 45 ASN HD21 H 5.135 5.899 -21.846 1.00 . A A . 41 ASN HD21 1 1
16 19810 1 1 45 ASN HD22 H 5.661 6.636 -20.375 1.00 . A A . 41 ASN HD22 1 1
16 19811 1 1 45 ASN N N 3.803 2.373 -19.093 1.00 . A A . 41 ASN N 1 1
16 19812 1 1 45 ASN ND2 N 5.332 5.868 -20.887 1.00 . A A . 41 ASN ND2 1 1
16 19813 1 1 45 ASN O O 6.359 1.582 -18.769 1.00 . A A . 41 ASN O 1 1
16 19814 1 1 45 ASN OD1 O 5.362 4.591 -19.040 1.00 . A A . 41 ASN OD1 1 1
16 19815 1 1 46 GLU C C 9.106 2.606 -20.149 1.00 . A A . 42 GLU C 1 1
16 19816 1 1 46 GLU CA C 8.316 1.435 -20.726 1.00 . A A . 42 GLU CA 1 1
16 19817 1 1 46 GLU CB C 8.950 0.976 -22.041 1.00 . A A . 42 GLU CB 1 1
16 19818 1 1 46 GLU CD C 10.658 -0.499 -23.175 1.00 . A A . 42 GLU CD 1 1
16 19819 1 1 46 GLU CG C 10.048 -0.059 -21.859 1.00 . A A . 42 GLU CG 1 1
16 19820 1 1 46 GLU H H 6.616 2.022 -21.842 1.00 . A A . 42 GLU H 1 1
16 19821 1 1 46 GLU HA H 8.341 0.618 -20.021 1.00 . A A . 42 GLU HA 1 1
16 19822 1 1 46 GLU HB2 H 8.181 0.549 -22.668 1.00 . A A . 42 GLU HB2 1 1
16 19823 1 1 46 GLU HB3 H 9.374 1.835 -22.541 1.00 . A A . 42 GLU HB3 1 1
16 19824 1 1 46 GLU HG2 H 10.826 0.365 -21.243 1.00 . A A . 42 GLU HG2 1 1
16 19825 1 1 46 GLU HG3 H 9.630 -0.924 -21.365 1.00 . A A . 42 GLU HG3 1 1
16 19826 1 1 46 GLU N N 6.921 1.802 -20.937 1.00 . A A . 42 GLU N 1 1
16 19827 1 1 46 GLU O O 9.969 2.424 -19.291 1.00 . A A . 42 GLU O 1 1
16 19828 1 1 46 GLU OE1 O 9.892 -0.873 -24.088 1.00 . A A . 42 GLU OE1 1 1
16 19829 1 1 46 GLU OE2 O 11.901 -0.471 -23.292 1.00 . A A . 42 GLU OE2 1 1
16 19830 1 1 47 SER C C 9.118 5.320 -18.715 1.00 . A A . 43 SER C 1 1
16 19831 1 1 47 SER CA C 9.487 5.010 -20.163 1.00 . A A . 43 SER CA 1 1
16 19832 1 1 47 SER CB C 9.134 6.201 -21.057 1.00 . A A . 43 SER CB 1 1
16 19833 1 1 47 SER H H 8.104 3.889 -21.310 1.00 . A A . 43 SER H 1 1
16 19834 1 1 47 SER HA H 10.550 4.830 -20.221 1.00 . A A . 43 SER HA 1 1
16 19835 1 1 47 SER HB2 H 8.137 6.541 -20.822 1.00 . A A . 43 SER HB2 1 1
16 19836 1 1 47 SER HB3 H 9.839 7.001 -20.880 1.00 . A A . 43 SER HB3 1 1
16 19837 1 1 47 SER HG H 9.622 6.537 -22.924 1.00 . A A . 43 SER HG 1 1
16 19838 1 1 47 SER N N 8.803 3.809 -20.627 1.00 . A A . 43 SER N 1 1
16 19839 1 1 47 SER O O 9.855 6.006 -18.008 1.00 . A A . 43 SER O 1 1
16 19840 1 1 47 SER OG O 9.184 5.842 -22.427 1.00 . A A . 43 SER OG 1 1
16 19841 1 1 48 GLY C C 6.954 6.433 -16.726 1.00 . A A . 44 GLY C 1 1
16 19842 1 1 48 GLY CA C 7.522 5.041 -16.920 1.00 . A A . 44 GLY CA 1 1
16 19843 1 1 48 GLY H H 7.423 4.269 -18.890 1.00 . A A . 44 GLY H 1 1
16 19844 1 1 48 GLY HA2 H 6.761 4.315 -16.675 1.00 . A A . 44 GLY HA2 1 1
16 19845 1 1 48 GLY HA3 H 8.359 4.910 -16.251 1.00 . A A . 44 GLY HA3 1 1
16 19846 1 1 48 GLY N N 7.970 4.808 -18.281 1.00 . A A . 44 GLY N 1 1
16 19847 1 1 48 GLY O O 6.987 6.975 -15.622 1.00 . A A . 44 GLY O 1 1
16 19848 1 1 49 SER C C 4.339 8.297 -17.796 1.00 . A A . 45 SER C 1 1
16 19849 1 1 49 SER CA C 5.863 8.354 -17.748 1.00 . A A . 45 SER CA 1 1
16 19850 1 1 49 SER CB C 6.389 9.204 -18.906 1.00 . A A . 45 SER CB 1 1
16 19851 1 1 49 SER H H 6.439 6.530 -18.656 1.00 . A A . 45 SER H 1 1
16 19852 1 1 49 SER HA H 6.165 8.805 -16.815 1.00 . A A . 45 SER HA 1 1
16 19853 1 1 49 SER HB2 H 6.506 8.583 -19.781 1.00 . A A . 45 SER HB2 1 1
16 19854 1 1 49 SER HB3 H 5.684 9.995 -19.117 1.00 . A A . 45 SER HB3 1 1
16 19855 1 1 49 SER HG H 7.601 10.732 -18.720 1.00 . A A . 45 SER HG 1 1
16 19856 1 1 49 SER N N 6.435 7.014 -17.803 1.00 . A A . 45 SER N 1 1
16 19857 1 1 49 SER O O 3.657 9.227 -17.366 1.00 . A A . 45 SER O 1 1
16 19858 1 1 49 SER OG O 7.642 9.783 -18.585 1.00 . A A . 45 SER OG 1 1
16 19859 1 1 50 LYS C C 1.936 5.708 -17.769 1.00 . A A . 46 LYS C 1 1
16 19860 1 1 50 LYS CA C 2.368 7.014 -18.426 1.00 . A A . 46 LYS CA 1 1
16 19861 1 1 50 LYS CB C 1.937 7.026 -19.894 1.00 . A A . 46 LYS CB 1 1
16 19862 1 1 50 LYS CD C 1.324 5.701 -21.939 1.00 . A A . 46 LYS CD 1 1
16 19863 1 1 50 LYS CE C 2.492 6.233 -22.755 1.00 . A A . 46 LYS CE 1 1
16 19864 1 1 50 LYS CG C 1.660 5.643 -20.458 1.00 . A A . 46 LYS CG 1 1
16 19865 1 1 50 LYS H H 4.407 6.489 -18.647 1.00 . A A . 46 LYS H 1 1
16 19866 1 1 50 LYS HA H 1.892 7.836 -17.913 1.00 . A A . 46 LYS HA 1 1
16 19867 1 1 50 LYS HB2 H 1.037 7.617 -19.988 1.00 . A A . 46 LYS HB2 1 1
16 19868 1 1 50 LYS HB3 H 2.719 7.482 -20.483 1.00 . A A . 46 LYS HB3 1 1
16 19869 1 1 50 LYS HD2 H 1.082 4.707 -22.284 1.00 . A A . 46 LYS HD2 1 1
16 19870 1 1 50 LYS HD3 H 0.472 6.351 -22.080 1.00 . A A . 46 LYS HD3 1 1
16 19871 1 1 50 LYS HE2 H 3.299 6.484 -22.084 1.00 . A A . 46 LYS HE2 1 1
16 19872 1 1 50 LYS HE3 H 2.818 5.462 -23.437 1.00 . A A . 46 LYS HE3 1 1
16 19873 1 1 50 LYS HG2 H 2.537 5.027 -20.323 1.00 . A A . 46 LYS HG2 1 1
16 19874 1 1 50 LYS HG3 H 0.827 5.207 -19.926 1.00 . A A . 46 LYS HG3 1 1
16 19875 1 1 50 LYS HZ1 H 2.115 7.228 -24.553 1.00 . A A . 46 LYS HZ1 1 1
16 19876 1 1 50 LYS HZ2 H 2.798 8.210 -23.357 1.00 . A A . 46 LYS HZ2 1 1
16 19877 1 1 50 LYS HZ3 H 1.169 7.768 -23.259 1.00 . A A . 46 LYS HZ3 1 1
16 19878 1 1 50 LYS N N 3.811 7.197 -18.322 1.00 . A A . 46 LYS N 1 1
16 19879 1 1 50 LYS NZ N 2.117 7.444 -23.536 1.00 . A A . 46 LYS NZ 1 1
16 19880 1 1 50 LYS O O 2.591 4.676 -17.922 1.00 . A A . 46 LYS O 1 1
16 19881 1 1 51 THR C C -1.206 4.475 -16.513 1.00 . A A . 47 THR C 1 1
16 19882 1 1 51 THR CA C 0.307 4.578 -16.356 1.00 . A A . 47 THR CA 1 1
16 19883 1 1 51 THR CB C 0.656 4.595 -14.856 1.00 . A A . 47 THR CB 1 1
16 19884 1 1 51 THR CG2 C 0.229 3.298 -14.186 1.00 . A A . 47 THR CG2 1 1
16 19885 1 1 51 THR H H 0.349 6.609 -16.952 1.00 . A A . 47 THR H 1 1
16 19886 1 1 51 THR HA H 0.766 3.707 -16.801 1.00 . A A . 47 THR HA 1 1
16 19887 1 1 51 THR HB H 0.129 5.415 -14.389 1.00 . A A . 47 THR HB 1 1
16 19888 1 1 51 THR HG1 H 2.257 5.726 -14.634 1.00 . A A . 47 THR HG1 1 1
16 19889 1 1 51 THR HG21 H -0.782 3.398 -13.821 1.00 . A A . 47 THR HG21 1 1
16 19890 1 1 51 THR HG22 H 0.890 3.085 -13.359 1.00 . A A . 47 THR HG22 1 1
16 19891 1 1 51 THR HG23 H 0.276 2.491 -14.902 1.00 . A A . 47 THR HG23 1 1
16 19892 1 1 51 THR N N 0.827 5.757 -17.036 1.00 . A A . 47 THR N 1 1
16 19893 1 1 51 THR O O -1.909 5.484 -16.519 1.00 . A A . 47 THR O 1 1
16 19894 1 1 51 THR OG1 O 2.065 4.787 -14.683 1.00 . A A . 47 THR OG1 1 1
16 19895 1 1 52 GLY C C -3.520 1.581 -16.626 1.00 . A A . 48 GLY C 1 1
16 19896 1 1 52 GLY CA C -3.128 3.035 -16.794 1.00 . A A . 48 GLY CA 1 1
16 19897 1 1 52 GLY H H -1.092 2.479 -16.628 1.00 . A A . 48 GLY H 1 1
16 19898 1 1 52 GLY HA2 H -3.651 3.626 -16.057 1.00 . A A . 48 GLY HA2 1 1
16 19899 1 1 52 GLY HA3 H -3.424 3.364 -17.780 1.00 . A A . 48 GLY HA3 1 1
16 19900 1 1 52 GLY N N -1.701 3.247 -16.640 1.00 . A A . 48 GLY N 1 1
16 19901 1 1 52 GLY O O -2.814 0.812 -15.972 1.00 . A A . 48 GLY O 1 1
16 19902 1 1 53 LEU C C -4.871 -0.927 -18.427 1.00 . A A . 49 LEU C 1 1
16 19903 1 1 53 LEU CA C -5.134 -0.171 -17.128 1.00 . A A . 49 LEU CA 1 1
16 19904 1 1 53 LEU CB C -6.630 -0.184 -16.811 1.00 . A A . 49 LEU CB 1 1
16 19905 1 1 53 LEU CD1 C -8.363 0.946 -15.396 1.00 . A A . 49 LEU CD1 1 1
16 19906 1 1 53 LEU CD2 C -7.058 -0.977 -14.472 1.00 . A A . 49 LEU CD2 1 1
16 19907 1 1 53 LEU CG C -7.020 0.234 -15.393 1.00 . A A . 49 LEU CG 1 1
16 19908 1 1 53 LEU H H -5.167 1.859 -17.724 1.00 . A A . 49 LEU H 1 1
16 19909 1 1 53 LEU HA H -4.600 -0.660 -16.327 1.00 . A A . 49 LEU HA 1 1
16 19910 1 1 53 LEU HB2 H -7.119 0.488 -17.499 1.00 . A A . 49 LEU HB2 1 1
16 19911 1 1 53 LEU HB3 H -6.993 -1.189 -16.973 1.00 . A A . 49 LEU HB3 1 1
16 19912 1 1 53 LEU HD11 H -8.334 1.767 -16.096 1.00 . A A . 49 LEU HD11 1 1
16 19913 1 1 53 LEU HD12 H -8.572 1.325 -14.406 1.00 . A A . 49 LEU HD12 1 1
16 19914 1 1 53 LEU HD13 H -9.138 0.252 -15.686 1.00 . A A . 49 LEU HD13 1 1
16 19915 1 1 53 LEU HD21 H -6.112 -1.495 -14.519 1.00 . A A . 49 LEU HD21 1 1
16 19916 1 1 53 LEU HD22 H -7.849 -1.642 -14.786 1.00 . A A . 49 LEU HD22 1 1
16 19917 1 1 53 LEU HD23 H -7.242 -0.652 -13.458 1.00 . A A . 49 LEU HD23 1 1
16 19918 1 1 53 LEU HG H -6.278 0.922 -15.011 1.00 . A A . 49 LEU HG 1 1
16 19919 1 1 53 LEU N N -4.648 1.202 -17.217 1.00 . A A . 49 LEU N 1 1
16 19920 1 1 53 LEU O O -5.161 -0.431 -19.515 1.00 . A A . 49 LEU O 1 1
16 19921 1 1 54 VAL C C -4.584 -4.365 -19.301 1.00 . A A . 50 VAL C 1 1
16 19922 1 1 54 VAL CA C -4.023 -2.957 -19.467 1.00 . A A . 50 VAL CA 1 1
16 19923 1 1 54 VAL CB C -2.506 -3.048 -19.717 1.00 . A A . 50 VAL CB 1 1
16 19924 1 1 54 VAL CG1 C -1.883 -1.660 -19.731 1.00 . A A . 50 VAL CG1 1 1
16 19925 1 1 54 VAL CG2 C -1.845 -3.927 -18.666 1.00 . A A . 50 VAL CG2 1 1
16 19926 1 1 54 VAL H H -4.113 -2.472 -17.409 1.00 . A A . 50 VAL H 1 1
16 19927 1 1 54 VAL HA H -4.481 -2.497 -20.331 1.00 . A A . 50 VAL HA 1 1
16 19928 1 1 54 VAL HB H -2.347 -3.499 -20.685 1.00 . A A . 50 VAL HB 1 1
16 19929 1 1 54 VAL HG11 H -1.751 -1.315 -18.716 1.00 . A A . 50 VAL HG11 1 1
16 19930 1 1 54 VAL HG12 H -0.924 -1.700 -20.226 1.00 . A A . 50 VAL HG12 1 1
16 19931 1 1 54 VAL HG13 H -2.533 -0.979 -20.260 1.00 . A A . 50 VAL HG13 1 1
16 19932 1 1 54 VAL HG21 H -1.011 -3.400 -18.227 1.00 . A A . 50 VAL HG21 1 1
16 19933 1 1 54 VAL HG22 H -2.563 -4.169 -17.897 1.00 . A A . 50 VAL HG22 1 1
16 19934 1 1 54 VAL HG23 H -1.492 -4.838 -19.128 1.00 . A A . 50 VAL HG23 1 1
16 19935 1 1 54 VAL N N -4.322 -2.131 -18.304 1.00 . A A . 50 VAL N 1 1
16 19936 1 1 54 VAL O O -4.761 -4.862 -18.188 1.00 . A A . 50 VAL O 1 1
16 19937 1 1 55 PRO C C -4.396 -7.421 -19.979 1.00 . A A . 51 PRO C 1 1
16 19938 1 1 55 PRO CA C -5.417 -6.386 -20.439 1.00 . A A . 51 PRO CA 1 1
16 19939 1 1 55 PRO CB C -5.786 -6.613 -21.907 1.00 . A A . 51 PRO CB 1 1
16 19940 1 1 55 PRO CD C -4.687 -4.493 -21.793 1.00 . A A . 51 PRO CD 1 1
16 19941 1 1 55 PRO CG C -4.890 -5.699 -22.669 1.00 . A A . 51 PRO CG 1 1
16 19942 1 1 55 PRO HA H -6.304 -6.460 -19.827 1.00 . A A . 51 PRO HA 1 1
16 19943 1 1 55 PRO HB2 H -5.611 -7.648 -22.168 1.00 . A A . 51 PRO HB2 1 1
16 19944 1 1 55 PRO HB3 H -6.825 -6.368 -22.063 1.00 . A A . 51 PRO HB3 1 1
16 19945 1 1 55 PRO HD2 H -3.690 -4.098 -21.921 1.00 . A A . 51 PRO HD2 1 1
16 19946 1 1 55 PRO HD3 H -5.426 -3.738 -22.015 1.00 . A A . 51 PRO HD3 1 1
16 19947 1 1 55 PRO HG2 H -3.946 -6.186 -22.861 1.00 . A A . 51 PRO HG2 1 1
16 19948 1 1 55 PRO HG3 H -5.361 -5.413 -23.597 1.00 . A A . 51 PRO HG3 1 1
16 19949 1 1 55 PRO N N -4.872 -5.025 -20.432 1.00 . A A . 51 PRO N 1 1
16 19950 1 1 55 PRO O O -3.192 -7.240 -20.158 1.00 . A A . 51 PRO O 1 1
16 19951 1 1 56 GLU C C -3.893 -10.686 -19.933 1.00 . A A . 52 GLU C 1 1
16 19952 1 1 56 GLU CA C -4.014 -9.569 -18.900 1.00 . A A . 52 GLU CA 1 1
16 19953 1 1 56 GLU CB C -4.547 -10.133 -17.582 1.00 . A A . 52 GLU CB 1 1
16 19954 1 1 56 GLU CD C -3.880 -11.364 -15.479 1.00 . A A . 52 GLU CD 1 1
16 19955 1 1 56 GLU CG C -3.652 -11.197 -16.969 1.00 . A A . 52 GLU CG 1 1
16 19956 1 1 56 GLU H H -5.855 -8.592 -19.272 1.00 . A A . 52 GLU H 1 1
16 19957 1 1 56 GLU HA H -3.036 -9.145 -18.730 1.00 . A A . 52 GLU HA 1 1
16 19958 1 1 56 GLU HB2 H -4.649 -9.325 -16.873 1.00 . A A . 52 GLU HB2 1 1
16 19959 1 1 56 GLU HB3 H -5.519 -10.570 -17.758 1.00 . A A . 52 GLU HB3 1 1
16 19960 1 1 56 GLU HG2 H -3.850 -12.140 -17.455 1.00 . A A . 52 GLU HG2 1 1
16 19961 1 1 56 GLU HG3 H -2.621 -10.919 -17.131 1.00 . A A . 52 GLU HG3 1 1
16 19962 1 1 56 GLU N N -4.886 -8.505 -19.386 1.00 . A A . 52 GLU N 1 1
16 19963 1 1 56 GLU O O -2.877 -11.377 -19.997 1.00 . A A . 52 GLU O 1 1
16 19964 1 1 56 GLU OE1 O -5.044 -11.253 -15.040 1.00 . A A . 52 GLU OE1 1 1
16 19965 1 1 56 GLU OE2 O -2.894 -11.606 -14.752 1.00 . A A . 52 GLU OE2 1 1
16 19966 1 1 57 GLU C C -4.325 -11.378 -23.060 1.00 . A A . 53 GLU C 1 1
16 19967 1 1 57 GLU CA C -4.948 -11.891 -21.765 1.00 . A A . 53 GLU CA 1 1
16 19968 1 1 57 GLU CB C -6.379 -12.366 -22.028 1.00 . A A . 53 GLU CB 1 1
16 19969 1 1 57 GLU CD C -7.271 -14.161 -20.491 1.00 . A A . 53 GLU CD 1 1
16 19970 1 1 57 GLU CG C -6.577 -13.855 -21.804 1.00 . A A . 53 GLU CG 1 1
16 19971 1 1 57 GLU H H -5.719 -10.275 -20.636 1.00 . A A . 53 GLU H 1 1
16 19972 1 1 57 GLU HA H -4.364 -12.724 -21.404 1.00 . A A . 53 GLU HA 1 1
16 19973 1 1 57 GLU HB2 H -7.049 -11.831 -21.371 1.00 . A A . 53 GLU HB2 1 1
16 19974 1 1 57 GLU HB3 H -6.637 -12.140 -23.052 1.00 . A A . 53 GLU HB3 1 1
16 19975 1 1 57 GLU HG2 H -7.176 -14.251 -22.610 1.00 . A A . 53 GLU HG2 1 1
16 19976 1 1 57 GLU HG3 H -5.611 -14.338 -21.804 1.00 . A A . 53 GLU HG3 1 1
16 19977 1 1 57 GLU N N -4.937 -10.857 -20.737 1.00 . A A . 53 GLU N 1 1
16 19978 1 1 57 GLU O O -4.419 -12.021 -24.105 1.00 . A A . 53 GLU O 1 1
16 19979 1 1 57 GLU OE1 O -8.371 -13.615 -20.260 1.00 . A A . 53 GLU OE1 1 1
16 19980 1 1 57 GLU OE2 O -6.715 -14.946 -19.695 1.00 . A A . 53 GLU OE2 1 1
16 19981 1 1 58 PHE C C -1.558 -9.405 -23.904 1.00 . A A . 54 PHE C 1 1
16 19982 1 1 58 PHE CA C -3.050 -9.612 -24.147 1.00 . A A . 54 PHE CA 1 1
16 19983 1 1 58 PHE CB C -3.714 -8.276 -24.485 1.00 . A A . 54 PHE CB 1 1
16 19984 1 1 58 PHE CD1 C -5.439 -9.446 -25.882 1.00 . A A . 54 PHE CD1 1 1
16 19985 1 1 58 PHE CD2 C -4.668 -7.304 -26.593 1.00 . A A . 54 PHE CD2 1 1
16 19986 1 1 58 PHE CE1 C -6.279 -9.511 -26.977 1.00 . A A . 54 PHE CE1 1 1
16 19987 1 1 58 PHE CE2 C -5.507 -7.364 -27.690 1.00 . A A . 54 PHE CE2 1 1
16 19988 1 1 58 PHE CG C -4.625 -8.343 -25.677 1.00 . A A . 54 PHE CG 1 1
16 19989 1 1 58 PHE CZ C -6.312 -8.469 -27.883 1.00 . A A . 54 PHE CZ 1 1
16 19990 1 1 58 PHE H H -3.647 -9.748 -22.120 1.00 . A A . 54 PHE H 1 1
16 19991 1 1 58 PHE HA H -3.177 -10.288 -24.979 1.00 . A A . 54 PHE HA 1 1
16 19992 1 1 58 PHE HB2 H -4.299 -7.948 -23.639 1.00 . A A . 54 PHE HB2 1 1
16 19993 1 1 58 PHE HB3 H -2.948 -7.544 -24.693 1.00 . A A . 54 PHE HB3 1 1
16 19994 1 1 58 PHE HD1 H -5.413 -10.263 -25.174 1.00 . A A . 54 PHE HD1 1 1
16 19995 1 1 58 PHE HD2 H -4.039 -6.440 -26.443 1.00 . A A . 54 PHE HD2 1 1
16 19996 1 1 58 PHE HE1 H -6.907 -10.377 -27.125 1.00 . A A . 54 PHE HE1 1 1
16 19997 1 1 58 PHE HE2 H -5.531 -6.548 -28.396 1.00 . A A . 54 PHE HE2 1 1
16 19998 1 1 58 PHE HZ H -6.969 -8.518 -28.739 1.00 . A A . 54 PHE HZ 1 1
16 19999 1 1 58 PHE N N -3.688 -10.214 -22.982 1.00 . A A . 54 PHE N 1 1
16 20000 1 1 58 PHE O O -0.813 -9.047 -24.816 1.00 . A A . 54 PHE O 1 1
16 20001 1 1 59 VAL C C 0.861 -10.780 -21.785 1.00 . A A . 55 VAL C 1 1
16 20002 1 1 59 VAL CA C 0.273 -9.471 -22.302 1.00 . A A . 55 VAL CA 1 1
16 20003 1 1 59 VAL CB C 0.453 -8.382 -21.229 1.00 . A A . 55 VAL CB 1 1
16 20004 1 1 59 VAL CG1 C 0.219 -7.002 -21.824 1.00 . A A . 55 VAL CG1 1 1
16 20005 1 1 59 VAL CG2 C -0.483 -8.631 -20.055 1.00 . A A . 55 VAL CG2 1 1
16 20006 1 1 59 VAL H H -1.771 -9.915 -21.983 1.00 . A A . 55 VAL H 1 1
16 20007 1 1 59 VAL HA H 0.816 -9.169 -23.186 1.00 . A A . 55 VAL HA 1 1
16 20008 1 1 59 VAL HB H 1.470 -8.425 -20.866 1.00 . A A . 55 VAL HB 1 1
16 20009 1 1 59 VAL HG11 H 1.001 -6.332 -21.497 1.00 . A A . 55 VAL HG11 1 1
16 20010 1 1 59 VAL HG12 H 0.227 -7.068 -22.902 1.00 . A A . 55 VAL HG12 1 1
16 20011 1 1 59 VAL HG13 H -0.738 -6.625 -21.494 1.00 . A A . 55 VAL HG13 1 1
16 20012 1 1 59 VAL HG21 H -0.449 -7.787 -19.382 1.00 . A A . 55 VAL HG21 1 1
16 20013 1 1 59 VAL HG22 H -1.491 -8.760 -20.421 1.00 . A A . 55 VAL HG22 1 1
16 20014 1 1 59 VAL HG23 H -0.173 -9.523 -19.530 1.00 . A A . 55 VAL HG23 1 1
16 20015 1 1 59 VAL N N -1.129 -9.632 -22.667 1.00 . A A . 55 VAL N 1 1
16 20016 1 1 59 VAL O O 0.143 -11.761 -21.593 1.00 . A A . 55 VAL O 1 1
16 20017 1 1 60 SER C C 3.968 -11.599 -20.096 1.00 . A A . 56 SER C 1 1
16 20018 1 1 60 SER CA C 2.856 -11.976 -21.070 1.00 . A A . 56 SER CA 1 1
16 20019 1 1 60 SER CB C 3.436 -12.776 -22.238 1.00 . A A . 56 SER CB 1 1
16 20020 1 1 60 SER H H 2.689 -9.973 -21.734 1.00 . A A . 56 SER H 1 1
16 20021 1 1 60 SER HA H 2.131 -12.586 -20.552 1.00 . A A . 56 SER HA 1 1
16 20022 1 1 60 SER HB2 H 2.659 -13.386 -22.673 1.00 . A A . 56 SER HB2 1 1
16 20023 1 1 60 SER HB3 H 3.818 -12.094 -22.983 1.00 . A A . 56 SER HB3 1 1
16 20024 1 1 60 SER HG H 5.294 -13.103 -21.711 1.00 . A A . 56 SER HG 1 1
16 20025 1 1 60 SER N N 2.171 -10.787 -21.562 1.00 . A A . 56 SER N 1 1
16 20026 1 1 60 SER O O 4.953 -10.966 -20.476 1.00 . A A . 56 SER O 1 1
16 20027 1 1 60 SER OG O 4.490 -13.619 -21.806 1.00 . A A . 56 SER OG 1 1
16 20028 1 1 61 TYR C C 6.183 -12.137 -18.243 1.00 . A A . 57 TYR C 1 1
16 20029 1 1 61 TYR CA C 4.789 -11.694 -17.807 1.00 . A A . 57 TYR CA 1 1
16 20030 1 1 61 TYR CB C 4.411 -12.381 -16.494 1.00 . A A . 57 TYR CB 1 1
16 20031 1 1 61 TYR CD1 C 2.531 -10.748 -16.073 1.00 . A A . 57 TYR CD1 1 1
16 20032 1 1 61 TYR CD2 C 3.834 -11.468 -14.212 1.00 . A A . 57 TYR CD2 1 1
16 20033 1 1 61 TYR CE1 C 1.768 -9.955 -15.238 1.00 . A A . 57 TYR CE1 1 1
16 20034 1 1 61 TYR CE2 C 3.074 -10.680 -13.369 1.00 . A A . 57 TYR CE2 1 1
16 20035 1 1 61 TYR CG C 3.577 -11.516 -15.576 1.00 . A A . 57 TYR CG 1 1
16 20036 1 1 61 TYR CZ C 2.042 -9.925 -13.887 1.00 . A A . 57 TYR CZ 1 1
16 20037 1 1 61 TYR H H 2.996 -12.493 -18.596 1.00 . A A . 57 TYR H 1 1
16 20038 1 1 61 TYR HA H 4.796 -10.624 -17.653 1.00 . A A . 57 TYR HA 1 1
16 20039 1 1 61 TYR HB2 H 3.844 -13.273 -16.713 1.00 . A A . 57 TYR HB2 1 1
16 20040 1 1 61 TYR HB3 H 5.312 -12.653 -15.965 1.00 . A A . 57 TYR HB3 1 1
16 20041 1 1 61 TYR HD1 H 2.318 -10.774 -17.132 1.00 . A A . 57 TYR HD1 1 1
16 20042 1 1 61 TYR HD2 H 4.642 -12.061 -13.809 1.00 . A A . 57 TYR HD2 1 1
16 20043 1 1 61 TYR HE1 H 0.959 -9.364 -15.644 1.00 . A A . 57 TYR HE1 1 1
16 20044 1 1 61 TYR HE2 H 3.289 -10.656 -12.311 1.00 . A A . 57 TYR HE2 1 1
16 20045 1 1 61 TYR HH H 1.854 -8.708 -12.411 1.00 . A A . 57 TYR HH 1 1
16 20046 1 1 61 TYR N N 3.802 -11.992 -18.838 1.00 . A A . 57 TYR N 1 1
16 20047 1 1 61 TYR O O 6.387 -13.288 -18.629 1.00 . A A . 57 TYR O 1 1
16 20048 1 1 61 TYR OH O 1.283 -9.138 -13.052 1.00 . A A . 57 TYR OH 1 1
16 20049 1 1 62 ILE C C 9.350 -11.902 -17.351 1.00 . A A . 58 ILE C 1 1
16 20050 1 1 62 ILE CA C 8.511 -11.510 -18.562 1.00 . A A . 58 ILE CA 1 1
16 20051 1 1 62 ILE CB C 9.171 -10.306 -19.262 1.00 . A A . 58 ILE CB 1 1
16 20052 1 1 62 ILE CD1 C 8.766 -8.500 -21.009 1.00 . A A . 58 ILE CD1 1 1
16 20053 1 1 62 ILE CG1 C 8.273 -9.788 -20.387 1.00 . A A . 58 ILE CG1 1 1
16 20054 1 1 62 ILE CG2 C 10.539 -10.693 -19.803 1.00 . A A . 58 ILE CG2 1 1
16 20055 1 1 62 ILE H H 6.912 -10.315 -17.860 1.00 . A A . 58 ILE H 1 1
16 20056 1 1 62 ILE HA H 8.492 -12.338 -19.256 1.00 . A A . 58 ILE HA 1 1
16 20057 1 1 62 ILE HB H 9.307 -9.524 -18.531 1.00 . A A . 58 ILE HB 1 1
16 20058 1 1 62 ILE HD11 H 9.664 -8.177 -20.502 1.00 . A A . 58 ILE HD11 1 1
16 20059 1 1 62 ILE HD12 H 8.983 -8.664 -22.054 1.00 . A A . 58 ILE HD12 1 1
16 20060 1 1 62 ILE HD13 H 8.006 -7.740 -20.913 1.00 . A A . 58 ILE HD13 1 1
16 20061 1 1 62 ILE HG12 H 8.218 -10.532 -21.166 1.00 . A A . 58 ILE HG12 1 1
16 20062 1 1 62 ILE HG13 H 7.282 -9.610 -19.994 1.00 . A A . 58 ILE HG13 1 1
16 20063 1 1 62 ILE HG21 H 10.696 -10.214 -20.759 1.00 . A A . 58 ILE HG21 1 1
16 20064 1 1 62 ILE HG22 H 11.303 -10.373 -19.111 1.00 . A A . 58 ILE HG22 1 1
16 20065 1 1 62 ILE HG23 H 10.589 -11.764 -19.925 1.00 . A A . 58 ILE HG23 1 1
16 20066 1 1 62 ILE N N 7.137 -11.215 -18.177 1.00 . A A . 58 ILE N 1 1
16 20067 1 1 62 ILE O O 9.098 -11.446 -16.236 1.00 . A A . 58 ILE O 1 1
16 20068 1 1 63 GLN C C 12.508 -12.373 -16.464 1.00 . A A . 59 GLN C 1 1
16 20069 1 1 63 GLN CA C 11.227 -13.199 -16.505 1.00 . A A . 59 GLN CA 1 1
16 20070 1 1 63 GLN CB C 11.567 -14.680 -16.684 1.00 . A A . 59 GLN CB 1 1
16 20071 1 1 63 GLN CD C 11.435 -15.572 -19.045 1.00 . A A . 59 GLN CD 1 1
16 20072 1 1 63 GLN CG C 12.323 -14.979 -17.968 1.00 . A A . 59 GLN CG 1 1
16 20073 1 1 63 GLN H H 10.501 -13.075 -18.489 1.00 . A A . 59 GLN H 1 1
16 20074 1 1 63 GLN HA H 10.701 -13.071 -15.571 1.00 . A A . 59 GLN HA 1 1
16 20075 1 1 63 GLN HB2 H 12.173 -15.002 -15.851 1.00 . A A . 59 GLN HB2 1 1
16 20076 1 1 63 GLN HB3 H 10.649 -15.249 -16.692 1.00 . A A . 59 GLN HB3 1 1
16 20077 1 1 63 GLN HE21 H 11.087 -17.168 -17.912 1.00 . A A . 59 GLN HE21 1 1
16 20078 1 1 63 GLN HE22 H 10.310 -17.158 -19.456 1.00 . A A . 59 GLN HE22 1 1
16 20079 1 1 63 GLN HG2 H 12.751 -14.060 -18.342 1.00 . A A . 59 GLN HG2 1 1
16 20080 1 1 63 GLN HG3 H 13.115 -15.680 -17.749 1.00 . A A . 59 GLN HG3 1 1
16 20081 1 1 63 GLN N N 10.350 -12.747 -17.578 1.00 . A A . 59 GLN N 1 1
16 20082 1 1 63 GLN NE2 N 10.889 -16.752 -18.778 1.00 . A A . 59 GLN NE2 1 1
16 20083 1 1 63 GLN O O 12.940 -11.802 -17.466 1.00 . A A . 59 GLN O 1 1
16 20084 1 1 63 GLN OE1 O 11.242 -14.975 -20.104 1.00 . A A . 59 GLN OE1 1 1
16 20085 1 1 64 PRO C C 15.563 -12.197 -15.779 1.00 . A A . 60 PRO C 1 1
16 20086 1 1 64 PRO CA C 14.373 -11.551 -15.079 1.00 . A A . 60 PRO CA 1 1
16 20087 1 1 64 PRO CB C 14.565 -11.580 -13.561 1.00 . A A . 60 PRO CB 1 1
16 20088 1 1 64 PRO CD C 12.674 -12.961 -14.042 1.00 . A A . 60 PRO CD 1 1
16 20089 1 1 64 PRO CG C 13.844 -12.803 -13.111 1.00 . A A . 60 PRO CG 1 1
16 20090 1 1 64 PRO HA H 14.273 -10.528 -15.412 1.00 . A A . 60 PRO HA 1 1
16 20091 1 1 64 PRO HB2 H 15.620 -11.634 -13.330 1.00 . A A . 60 PRO HB2 1 1
16 20092 1 1 64 PRO HB3 H 14.141 -10.688 -13.124 1.00 . A A . 60 PRO HB3 1 1
16 20093 1 1 64 PRO HD2 H 12.467 -14.006 -14.214 1.00 . A A . 60 PRO HD2 1 1
16 20094 1 1 64 PRO HD3 H 11.804 -12.462 -13.642 1.00 . A A . 60 PRO HD3 1 1
16 20095 1 1 64 PRO HG2 H 14.497 -13.660 -13.180 1.00 . A A . 60 PRO HG2 1 1
16 20096 1 1 64 PRO HG3 H 13.500 -12.673 -12.095 1.00 . A A . 60 PRO HG3 1 1
16 20097 1 1 64 PRO N N 13.132 -12.305 -15.279 1.00 . A A . 60 PRO N 1 1
16 20098 1 1 64 PRO O O 16.318 -11.529 -16.485 1.00 . A A . 60 PRO O 1 1
16 20099 1 1 65 GLU C C 16.545 -15.737 -16.188 1.00 . A A . 61 GLU C 1 1
16 20100 1 1 65 GLU CA C 16.825 -14.237 -16.192 1.00 . A A . 61 GLU CA 1 1
16 20101 1 1 65 GLU CB C 18.134 -13.950 -15.453 1.00 . A A . 61 GLU CB 1 1
16 20102 1 1 65 GLU CD C 20.650 -13.772 -15.590 1.00 . A A . 61 GLU CD 1 1
16 20103 1 1 65 GLU CG C 19.374 -14.176 -16.302 1.00 . A A . 61 GLU CG 1 1
16 20104 1 1 65 GLU H H 15.090 -13.980 -15.006 1.00 . A A . 61 GLU H 1 1
16 20105 1 1 65 GLU HA H 16.918 -13.903 -17.214 1.00 . A A . 61 GLU HA 1 1
16 20106 1 1 65 GLU HB2 H 18.130 -12.921 -15.125 1.00 . A A . 61 GLU HB2 1 1
16 20107 1 1 65 GLU HB3 H 18.193 -14.594 -14.588 1.00 . A A . 61 GLU HB3 1 1
16 20108 1 1 65 GLU HG2 H 19.436 -15.224 -16.553 1.00 . A A . 61 GLU HG2 1 1
16 20109 1 1 65 GLU HG3 H 19.285 -13.595 -17.208 1.00 . A A . 61 GLU HG3 1 1
16 20110 1 1 65 GLU N N 15.725 -13.502 -15.579 1.00 . A A . 61 GLU N 1 1
16 20111 1 1 65 GLU O O 17.456 -16.551 -16.030 1.00 . A A . 61 GLU O 1 1
16 20112 1 1 65 GLU OE1 O 20.830 -12.562 -15.338 1.00 . A A . 61 GLU OE1 1 1
16 20113 1 1 65 GLU OE2 O 21.468 -14.665 -15.284 1.00 . A A . 61 GLU OE2 1 1
16 20114 1 1 66 LEU C C 14.723 -18.004 -17.811 1.00 . A A . 62 LEU C 1 1
16 20115 1 1 66 LEU CA C 14.876 -17.499 -16.380 1.00 . A A . 62 LEU CA 1 1
16 20116 1 1 66 LEU CB C 13.562 -17.682 -15.619 1.00 . A A . 62 LEU CB 1 1
16 20117 1 1 66 LEU CD1 C 12.031 -16.963 -13.769 1.00 . A A . 62 LEU CD1 1 1
16 20118 1 1 66 LEU CD2 C 14.372 -17.673 -13.247 1.00 . A A . 62 LEU CD2 1 1
16 20119 1 1 66 LEU CG C 13.469 -16.985 -14.261 1.00 . A A . 62 LEU CG 1 1
16 20120 1 1 66 LEU H H 14.596 -15.404 -16.484 1.00 . A A . 62 LEU H 1 1
16 20121 1 1 66 LEU HA H 15.649 -18.071 -15.890 1.00 . A A . 62 LEU HA 1 1
16 20122 1 1 66 LEU HB2 H 12.764 -17.303 -16.240 1.00 . A A . 62 LEU HB2 1 1
16 20123 1 1 66 LEU HB3 H 13.418 -18.742 -15.459 1.00 . A A . 62 LEU HB3 1 1
16 20124 1 1 66 LEU HD11 H 11.794 -17.910 -13.307 1.00 . A A . 62 LEU HD11 1 1
16 20125 1 1 66 LEU HD12 H 11.367 -16.794 -14.604 1.00 . A A . 62 LEU HD12 1 1
16 20126 1 1 66 LEU HD13 H 11.910 -16.169 -13.047 1.00 . A A . 62 LEU HD13 1 1
16 20127 1 1 66 LEU HD21 H 13.821 -18.456 -12.747 1.00 . A A . 62 LEU HD21 1 1
16 20128 1 1 66 LEU HD22 H 14.711 -16.950 -12.519 1.00 . A A . 62 LEU HD22 1 1
16 20129 1 1 66 LEU HD23 H 15.225 -18.099 -13.755 1.00 . A A . 62 LEU HD23 1 1
16 20130 1 1 66 LEU HG H 13.802 -15.962 -14.366 1.00 . A A . 62 LEU HG 1 1
16 20131 1 1 66 LEU N N 15.278 -16.097 -16.363 1.00 . A A . 62 LEU N 1 1
16 20132 1 1 66 LEU O O 14.933 -17.260 -18.768 1.00 . A A . 62 LEU O 1 1
16 20133 1 1 67 GLU C C 12.712 -20.267 -19.486 1.00 . A A . 63 GLU C 1 1
16 20134 1 1 67 GLU CA C 14.171 -19.878 -19.264 1.00 . A A . 63 GLU CA 1 1
16 20135 1 1 67 GLU CB C 15.067 -21.108 -19.413 1.00 . A A . 63 GLU CB 1 1
16 20136 1 1 67 GLU CD C 17.409 -21.989 -19.760 1.00 . A A . 63 GLU CD 1 1
16 20137 1 1 67 GLU CG C 16.551 -20.781 -19.439 1.00 . A A . 63 GLU CG 1 1
16 20138 1 1 67 GLU H H 14.200 -19.817 -17.148 1.00 . A A . 63 GLU H 1 1
16 20139 1 1 67 GLU HA H 14.452 -19.146 -20.006 1.00 . A A . 63 GLU HA 1 1
16 20140 1 1 67 GLU HB2 H 14.881 -21.777 -18.586 1.00 . A A . 63 GLU HB2 1 1
16 20141 1 1 67 GLU HB3 H 14.815 -21.612 -20.335 1.00 . A A . 63 GLU HB3 1 1
16 20142 1 1 67 GLU HG2 H 16.727 -20.025 -20.189 1.00 . A A . 63 GLU HG2 1 1
16 20143 1 1 67 GLU HG3 H 16.839 -20.400 -18.471 1.00 . A A . 63 GLU HG3 1 1
16 20144 1 1 67 GLU N N 14.353 -19.274 -17.949 1.00 . A A . 63 GLU N 1 1
16 20145 1 1 67 GLU O O 12.371 -21.440 -19.334 1.00 . A A . 63 GLU O 1 1
16 20146 1 1 67 GLU OE1 O 16.866 -22.975 -20.301 1.00 . A A . 63 GLU OE1 1 1
16 20147 1 1 67 GLU OE2 O 18.623 -21.949 -19.470 1.00 . A A . 63 GLU OE2 1 1
16 20148 2 2 1 GLY C C -8.320 4.695 -6.988 1.00 . B B . -9 GLY C 1 1
16 20149 2 2 1 GLY CA C -8.194 3.486 -6.083 1.00 . B B . -9 GLY CA 1 1
16 20150 2 2 1 GLY H1 H -7.985 2.145 -7.708 1.00 . B B . -9 GLY H1 1 1
16 20151 2 2 1 GLY HA2 H -8.952 3.543 -5.316 1.00 . B B . -9 GLY HA2 1 1
16 20152 2 2 1 GLY HA3 H -7.221 3.501 -5.615 1.00 . B B . -9 GLY HA3 1 1
16 20153 2 2 1 GLY N N -8.349 2.235 -6.802 1.00 . B B . -9 GLY N 1 1
16 20154 2 2 1 GLY O O -8.967 5.681 -6.634 1.00 . B B . -9 GLY O 1 1
16 20155 2 2 2 LYS C C -8.346 5.257 -10.445 1.00 . B B . -8 LYS C 1 1
16 20156 2 2 2 LYS CA C -7.744 5.717 -9.121 1.00 . B B . -8 LYS CA 1 1
16 20157 2 2 2 LYS CB C -6.339 6.276 -9.354 1.00 . B B . -8 LYS CB 1 1
16 20158 2 2 2 LYS CD C -6.444 8.531 -8.251 1.00 . B B . -8 LYS CD 1 1
16 20159 2 2 2 LYS CE C -5.684 9.449 -9.197 1.00 . B B . -8 LYS CE 1 1
16 20160 2 2 2 LYS CG C -5.831 7.141 -8.213 1.00 . B B . -8 LYS CG 1 1
16 20161 2 2 2 LYS H H -7.200 3.808 -8.387 1.00 . B B . -8 LYS H 1 1
16 20162 2 2 2 LYS HA H -8.368 6.496 -8.707 1.00 . B B . -8 LYS HA 1 1
16 20163 2 2 2 LYS HB2 H -5.654 5.451 -9.485 1.00 . B B . -8 LYS HB2 1 1
16 20164 2 2 2 LYS HB3 H -6.347 6.874 -10.254 1.00 . B B . -8 LYS HB3 1 1
16 20165 2 2 2 LYS HD2 H -7.467 8.455 -8.587 1.00 . B B . -8 LYS HD2 1 1
16 20166 2 2 2 LYS HD3 H -6.420 8.953 -7.257 1.00 . B B . -8 LYS HD3 1 1
16 20167 2 2 2 LYS HE2 H -4.783 9.784 -8.706 1.00 . B B . -8 LYS HE2 1 1
16 20168 2 2 2 LYS HE3 H -5.423 8.893 -10.085 1.00 . B B . -8 LYS HE3 1 1
16 20169 2 2 2 LYS HG2 H -6.089 6.671 -7.275 1.00 . B B . -8 LYS HG2 1 1
16 20170 2 2 2 LYS HG3 H -4.757 7.228 -8.290 1.00 . B B . -8 LYS HG3 1 1
16 20171 2 2 2 LYS HZ1 H -7.449 10.339 -9.870 1.00 . B B . -8 LYS HZ1 1 1
16 20172 2 2 2 LYS HZ2 H -6.044 11.127 -10.386 1.00 . B B . -8 LYS HZ2 1 1
16 20173 2 2 2 LYS HZ3 H -6.569 11.296 -8.787 1.00 . B B . -8 LYS HZ3 1 1
16 20174 2 2 2 LYS N N -7.700 4.621 -8.161 1.00 . B B . -8 LYS N 1 1
16 20175 2 2 2 LYS NZ N -6.493 10.636 -9.587 1.00 . B B . -8 LYS NZ 1 1
16 20176 2 2 2 LYS O O -9.247 5.899 -10.985 1.00 . B B . -8 LYS O 1 1
16 20177 2 2 3 PHE C C -9.144 2.326 -11.988 1.00 . B B . -7 PHE C 1 1
16 20178 2 2 3 PHE CA C -8.330 3.595 -12.223 1.00 . B B . -7 PHE CA 1 1
16 20179 2 2 3 PHE CB C -7.159 3.297 -13.162 1.00 . B B . -7 PHE CB 1 1
16 20180 2 2 3 PHE CD1 C -6.632 5.735 -13.440 1.00 . B B . -7 PHE CD1 1 1
16 20181 2 2 3 PHE CD2 C -4.819 4.199 -13.240 1.00 . B B . -7 PHE CD2 1 1
16 20182 2 2 3 PHE CE1 C -5.737 6.781 -13.552 1.00 . B B . -7 PHE CE1 1 1
16 20183 2 2 3 PHE CE2 C -3.919 5.242 -13.351 1.00 . B B . -7 PHE CE2 1 1
16 20184 2 2 3 PHE CG C -6.184 4.433 -13.283 1.00 . B B . -7 PHE CG 1 1
16 20185 2 2 3 PHE CZ C -4.379 6.535 -13.507 1.00 . B B . -7 PHE CZ 1 1
16 20186 2 2 3 PHE H H -7.125 3.675 -10.485 1.00 . B B . -7 PHE H 1 1
16 20187 2 2 3 PHE HA H -8.967 4.337 -12.680 1.00 . B B . -7 PHE HA 1 1
16 20188 2 2 3 PHE HB2 H -6.621 2.437 -12.793 1.00 . B B . -7 PHE HB2 1 1
16 20189 2 2 3 PHE HB3 H -7.543 3.081 -14.147 1.00 . B B . -7 PHE HB3 1 1
16 20190 2 2 3 PHE HD1 H -7.694 5.929 -13.475 1.00 . B B . -7 PHE HD1 1 1
16 20191 2 2 3 PHE HD2 H -4.458 3.188 -13.117 1.00 . B B . -7 PHE HD2 1 1
16 20192 2 2 3 PHE HE1 H -6.099 7.791 -13.674 1.00 . B B . -7 PHE HE1 1 1
16 20193 2 2 3 PHE HE2 H -2.858 5.046 -13.315 1.00 . B B . -7 PHE HE2 1 1
16 20194 2 2 3 PHE HZ H -3.677 7.351 -13.595 1.00 . B B . -7 PHE HZ 1 1
16 20195 2 2 3 PHE N N -7.842 4.142 -10.962 1.00 . B B . -7 PHE N 1 1
16 20196 2 2 3 PHE O O -8.660 1.370 -11.381 1.00 . B B . -7 PHE O 1 1
16 20197 2 2 4 ILE C C -12.050 0.907 -13.591 1.00 . B B . -6 ILE C 1 1
16 20198 2 2 4 ILE CA C -11.262 1.174 -12.314 1.00 . B B . -6 ILE CA 1 1
16 20199 2 2 4 ILE CB C -12.247 1.375 -11.147 1.00 . B B . -6 ILE CB 1 1
16 20200 2 2 4 ILE CD1 C -13.728 -0.054 -9.648 1.00 . B B . -6 ILE CD1 1 1
16 20201 2 2 4 ILE CG1 C -13.201 0.183 -11.047 1.00 . B B . -6 ILE CG1 1 1
16 20202 2 2 4 ILE CG2 C -13.026 2.669 -11.328 1.00 . B B . -6 ILE CG2 1 1
16 20203 2 2 4 ILE H H -10.710 3.117 -12.945 1.00 . B B . -6 ILE H 1 1
16 20204 2 2 4 ILE HA H -10.647 0.312 -12.095 1.00 . B B . -6 ILE HA 1 1
16 20205 2 2 4 ILE HB H -11.679 1.450 -10.233 1.00 . B B . -6 ILE HB 1 1
16 20206 2 2 4 ILE HD11 H -13.246 -0.924 -9.225 1.00 . B B . -6 ILE HD11 1 1
16 20207 2 2 4 ILE HD12 H -13.516 0.808 -9.033 1.00 . B B . -6 ILE HD12 1 1
16 20208 2 2 4 ILE HD13 H -14.794 -0.216 -9.687 1.00 . B B . -6 ILE HD13 1 1
16 20209 2 2 4 ILE HG12 H -14.047 0.350 -11.694 1.00 . B B . -6 ILE HG12 1 1
16 20210 2 2 4 ILE HG13 H -12.683 -0.711 -11.363 1.00 . B B . -6 ILE HG13 1 1
16 20211 2 2 4 ILE HG21 H -14.082 2.449 -11.387 1.00 . B B . -6 ILE HG21 1 1
16 20212 2 2 4 ILE HG22 H -12.841 3.320 -10.487 1.00 . B B . -6 ILE HG22 1 1
16 20213 2 2 4 ILE HG23 H -12.708 3.156 -12.238 1.00 . B B . -6 ILE HG23 1 1
16 20214 2 2 4 ILE N N -10.381 2.325 -12.471 1.00 . B B . -6 ILE N 1 1
16 20215 2 2 4 ILE O O -12.823 1.743 -14.059 1.00 . B B . -6 ILE O 1 1
16 20216 2 2 5 PRO C C -14.029 -0.937 -15.179 1.00 . B B . -5 PRO C 1 1
16 20217 2 2 5 PRO CA C -12.540 -0.695 -15.398 1.00 . B B . -5 PRO CA 1 1
16 20218 2 2 5 PRO CB C -11.837 -2.000 -15.781 1.00 . B B . -5 PRO CB 1 1
16 20219 2 2 5 PRO CD C -10.948 -1.334 -13.665 1.00 . B B . -5 PRO CD 1 1
16 20220 2 2 5 PRO CG C -11.305 -2.534 -14.496 1.00 . B B . -5 PRO CG 1 1
16 20221 2 2 5 PRO HA H -12.406 0.032 -16.186 1.00 . B B . -5 PRO HA 1 1
16 20222 2 2 5 PRO HB2 H -12.551 -2.679 -16.227 1.00 . B B . -5 PRO HB2 1 1
16 20223 2 2 5 PRO HB3 H -11.043 -1.793 -16.482 1.00 . B B . -5 PRO HB3 1 1
16 20224 2 2 5 PRO HD2 H -11.130 -1.531 -12.619 1.00 . B B . -5 PRO HD2 1 1
16 20225 2 2 5 PRO HD3 H -9.916 -1.058 -13.824 1.00 . B B . -5 PRO HD3 1 1
16 20226 2 2 5 PRO HG2 H -12.062 -3.122 -14.001 1.00 . B B . -5 PRO HG2 1 1
16 20227 2 2 5 PRO HG3 H -10.426 -3.134 -14.684 1.00 . B B . -5 PRO HG3 1 1
16 20228 2 2 5 PRO N N -11.854 -0.288 -14.168 1.00 . B B . -5 PRO N 1 1
16 20229 2 2 5 PRO O O -14.460 -1.253 -14.070 1.00 . B B . -5 PRO O 1 1
16 20230 2 2 6 SER C C -16.744 -1.867 -17.310 1.00 . B B . -4 SER C 1 1
16 20231 2 2 6 SER CA C -16.254 -0.985 -16.165 1.00 . B B . -4 SER CA 1 1
16 20232 2 2 6 SER CB C -16.978 0.362 -16.198 1.00 . B B . -4 SER CB 1 1
16 20233 2 2 6 SER H H -14.409 -0.533 -17.100 1.00 . B B . -4 SER H 1 1
16 20234 2 2 6 SER HA H -16.471 -1.477 -15.229 1.00 . B B . -4 SER HA 1 1
16 20235 2 2 6 SER HB2 H -16.648 0.967 -15.367 1.00 . B B . -4 SER HB2 1 1
16 20236 2 2 6 SER HB3 H -16.749 0.868 -17.125 1.00 . B B . -4 SER HB3 1 1
16 20237 2 2 6 SER HG H -18.632 0.081 -15.186 1.00 . B B . -4 SER HG 1 1
16 20238 2 2 6 SER N N -14.812 -0.786 -16.243 1.00 . B B . -4 SER N 1 1
16 20239 2 2 6 SER O O -17.783 -1.600 -17.913 1.00 . B B . -4 SER O 1 1
16 20240 2 2 6 SER OG O -18.382 0.189 -16.107 1.00 . B B . -4 SER OG 1 1
16 20241 2 2 7 ARG C C -15.340 -4.988 -18.760 1.00 . B B . -3 ARG C 1 1
16 20242 2 2 7 ARG CA C -16.341 -3.840 -18.676 1.00 . B B . -3 ARG CA 1 1
16 20243 2 2 7 ARG CB C -16.398 -3.100 -20.014 1.00 . B B . -3 ARG CB 1 1
16 20244 2 2 7 ARG CD C -15.399 -1.169 -21.274 1.00 . B B . -3 ARG CD 1 1
16 20245 2 2 7 ARG CG C -15.124 -2.340 -20.345 1.00 . B B . -3 ARG CG 1 1
16 20246 2 2 7 ARG CZ C -14.071 -1.835 -23.233 1.00 . B B . -3 ARG CZ 1 1
16 20247 2 2 7 ARG H H -15.169 -3.079 -17.087 1.00 . B B . -3 ARG H 1 1
16 20248 2 2 7 ARG HA H -17.318 -4.244 -18.457 1.00 . B B . -3 ARG HA 1 1
16 20249 2 2 7 ARG HB2 H -16.578 -3.817 -20.802 1.00 . B B . -3 ARG HB2 1 1
16 20250 2 2 7 ARG HB3 H -17.215 -2.395 -19.987 1.00 . B B . -3 ARG HB3 1 1
16 20251 2 2 7 ARG HD2 H -16.411 -0.828 -21.113 1.00 . B B . -3 ARG HD2 1 1
16 20252 2 2 7 ARG HD3 H -14.710 -0.371 -21.040 1.00 . B B . -3 ARG HD3 1 1
16 20253 2 2 7 ARG HE H -16.047 -1.559 -23.236 1.00 . B B . -3 ARG HE 1 1
16 20254 2 2 7 ARG HG2 H -14.691 -1.965 -19.429 1.00 . B B . -3 ARG HG2 1 1
16 20255 2 2 7 ARG HG3 H -14.429 -3.013 -20.824 1.00 . B B . -3 ARG HG3 1 1
16 20256 2 2 7 ARG HH11 H -13.008 -1.568 -21.536 1.00 . B B . -3 ARG HH11 1 1
16 20257 2 2 7 ARG HH12 H -12.084 -2.038 -22.924 1.00 . B B . -3 ARG HH12 1 1
16 20258 2 2 7 ARG HH21 H -14.841 -2.178 -25.070 1.00 . B B . -3 ARG HH21 1 1
16 20259 2 2 7 ARG HH22 H -13.128 -2.384 -24.934 1.00 . B B . -3 ARG HH22 1 1
16 20260 2 2 7 ARG N N -15.986 -2.918 -17.603 1.00 . B B . -3 ARG N 1 1
16 20261 2 2 7 ARG NE N -15.241 -1.535 -22.679 1.00 . B B . -3 ARG NE 1 1
16 20262 2 2 7 ARG NH1 N -12.963 -1.811 -22.505 1.00 . B B . -3 ARG NH1 1 1
16 20263 2 2 7 ARG NH2 N -14.008 -2.159 -24.518 1.00 . B B . -3 ARG NH2 1 1
16 20264 2 2 7 ARG O O -14.185 -4.869 -18.349 1.00 . B B . -3 ARG O 1 1
16 20265 2 2 8 PRO C C -13.863 -7.134 -20.506 1.00 . B B . -2 PRO C 1 1
16 20266 2 2 8 PRO CA C -14.951 -7.320 -19.454 1.00 . B B . -2 PRO CA 1 1
16 20267 2 2 8 PRO CB C -15.943 -8.399 -19.896 1.00 . B B . -2 PRO CB 1 1
16 20268 2 2 8 PRO CD C -17.156 -6.341 -19.815 1.00 . B B . -2 PRO CD 1 1
16 20269 2 2 8 PRO CG C -17.053 -7.650 -20.548 1.00 . B B . -2 PRO CG 1 1
16 20270 2 2 8 PRO HA H -14.498 -7.607 -18.517 1.00 . B B . -2 PRO HA 1 1
16 20271 2 2 8 PRO HB2 H -15.459 -9.074 -20.589 1.00 . B B . -2 PRO HB2 1 1
16 20272 2 2 8 PRO HB3 H -16.290 -8.948 -19.034 1.00 . B B . -2 PRO HB3 1 1
16 20273 2 2 8 PRO HD2 H -17.442 -5.550 -20.493 1.00 . B B . -2 PRO HD2 1 1
16 20274 2 2 8 PRO HD3 H -17.863 -6.418 -19.002 1.00 . B B . -2 PRO HD3 1 1
16 20275 2 2 8 PRO HG2 H -16.820 -7.480 -21.588 1.00 . B B . -2 PRO HG2 1 1
16 20276 2 2 8 PRO HG3 H -17.975 -8.205 -20.455 1.00 . B B . -2 PRO HG3 1 1
16 20277 2 2 8 PRO N N -15.791 -6.128 -19.304 1.00 . B B . -2 PRO N 1 1
16 20278 2 2 8 PRO O O -14.123 -6.633 -21.600 1.00 . B B . -2 PRO O 1 1
16 20279 2 2 9 ALA C C -11.789 -8.162 -22.389 1.00 . B B . -1 ALA C 1 1
16 20280 2 2 9 ALA CA C -11.517 -7.420 -21.085 1.00 . B B . -1 ALA CA 1 1
16 20281 2 2 9 ALA CB C -10.247 -7.944 -20.432 1.00 . B B . -1 ALA CB 1 1
16 20282 2 2 9 ALA H H -12.499 -7.931 -19.282 1.00 . B B . -1 ALA H 1 1
16 20283 2 2 9 ALA HA H -11.374 -6.371 -21.303 1.00 . B B . -1 ALA HA 1 1
16 20284 2 2 9 ALA HB1 H -10.311 -7.808 -19.362 1.00 . B B . -1 ALA HB1 1 1
16 20285 2 2 9 ALA HB2 H -10.134 -8.994 -20.656 1.00 . B B . -1 ALA HB2 1 1
16 20286 2 2 9 ALA HB3 H -9.395 -7.401 -20.814 1.00 . B B . -1 ALA HB3 1 1
16 20287 2 2 9 ALA N N -12.644 -7.540 -20.168 1.00 . B B . -1 ALA N 1 1
16 20288 2 2 9 ALA O O -12.566 -9.116 -22.438 1.00 . B B . -1 ALA O 1 1
16 20289 2 2 10 PRO C C -10.669 -9.713 -24.874 1.00 . B B . 0 PRO C 1 1
16 20290 2 2 10 PRO CA C -11.291 -8.323 -24.797 1.00 . B B . 0 PRO CA 1 1
16 20291 2 2 10 PRO CB C -10.550 -7.354 -25.721 1.00 . B B . 0 PRO CB 1 1
16 20292 2 2 10 PRO CD C -10.194 -6.583 -23.487 1.00 . B B . 0 PRO CD 1 1
16 20293 2 2 10 PRO CG C -9.552 -6.681 -24.843 1.00 . B B . 0 PRO CG 1 1
16 20294 2 2 10 PRO HA H -12.329 -8.379 -25.089 1.00 . B B . 0 PRO HA 1 1
16 20295 2 2 10 PRO HB2 H -10.069 -7.907 -26.516 1.00 . B B . 0 PRO HB2 1 1
16 20296 2 2 10 PRO HB3 H -11.248 -6.645 -26.140 1.00 . B B . 0 PRO HB3 1 1
16 20297 2 2 10 PRO HD2 H -9.452 -6.689 -22.710 1.00 . B B . 0 PRO HD2 1 1
16 20298 2 2 10 PRO HD3 H -10.719 -5.645 -23.385 1.00 . B B . 0 PRO HD3 1 1
16 20299 2 2 10 PRO HG2 H -8.651 -7.273 -24.790 1.00 . B B . 0 PRO HG2 1 1
16 20300 2 2 10 PRO HG3 H -9.333 -5.695 -25.226 1.00 . B B . 0 PRO HG3 1 1
16 20301 2 2 10 PRO N N -11.135 -7.715 -23.472 1.00 . B B . 0 PRO N 1 1
16 20302 2 2 10 PRO O O -10.221 -10.261 -23.866 1.00 . B B . 0 PRO O 1 1
16 20303 2 2 11 LYS C C -9.042 -11.583 -27.408 1.00 . B B . 1 LYS C 1 1
16 20304 2 2 11 LYS CA C -10.074 -11.606 -26.285 1.00 . B B . 1 LYS CA 1 1
16 20305 2 2 11 LYS CB C -11.179 -12.611 -26.614 1.00 . B B . 1 LYS CB 1 1
16 20306 2 2 11 LYS CD C -12.947 -14.157 -25.722 1.00 . B B . 1 LYS CD 1 1
16 20307 2 2 11 LYS CE C -12.251 -15.469 -25.393 1.00 . B B . 1 LYS CE 1 1
16 20308 2 2 11 LYS CG C -12.055 -12.963 -25.424 1.00 . B B . 1 LYS CG 1 1
16 20309 2 2 11 LYS H H -11.015 -9.793 -26.841 1.00 . B B . 1 LYS H 1 1
16 20310 2 2 11 LYS HA H -9.586 -11.906 -25.370 1.00 . B B . 1 LYS HA 1 1
16 20311 2 2 11 LYS HB2 H -11.808 -12.196 -27.388 1.00 . B B . 1 LYS HB2 1 1
16 20312 2 2 11 LYS HB3 H -10.725 -13.520 -26.981 1.00 . B B . 1 LYS HB3 1 1
16 20313 2 2 11 LYS HD2 H -13.846 -14.081 -25.128 1.00 . B B . 1 LYS HD2 1 1
16 20314 2 2 11 LYS HD3 H -13.206 -14.149 -26.772 1.00 . B B . 1 LYS HD3 1 1
16 20315 2 2 11 LYS HE2 H -11.497 -15.658 -26.142 1.00 . B B . 1 LYS HE2 1 1
16 20316 2 2 11 LYS HE3 H -11.782 -15.379 -24.425 1.00 . B B . 1 LYS HE3 1 1
16 20317 2 2 11 LYS HG2 H -11.424 -13.201 -24.581 1.00 . B B . 1 LYS HG2 1 1
16 20318 2 2 11 LYS HG3 H -12.676 -12.112 -25.182 1.00 . B B . 1 LYS HG3 1 1
16 20319 2 2 11 LYS HZ1 H -13.137 -17.113 -24.458 1.00 . B B . 1 LYS HZ1 1 1
16 20320 2 2 11 LYS HZ2 H -12.988 -17.277 -26.135 1.00 . B B . 1 LYS HZ2 1 1
16 20321 2 2 11 LYS HZ3 H -14.179 -16.267 -25.487 1.00 . B B . 1 LYS HZ3 1 1
16 20322 2 2 11 LYS N N -10.643 -10.280 -26.075 1.00 . B B . 1 LYS N 1 1
16 20323 2 2 11 LYS NZ N -13.206 -16.611 -25.366 1.00 . B B . 1 LYS NZ 1 1
16 20324 2 2 11 LYS O O -9.068 -10.726 -28.291 1.00 . B B . 1 LYS O 1 1
16 20325 2 2 12 PRO C C -7.594 -13.092 -29.745 1.00 . B B . 2 PRO C 1 1
16 20326 2 2 12 PRO CA C -7.054 -12.662 -28.385 1.00 . B B . 2 PRO CA 1 1
16 20327 2 2 12 PRO CB C -6.130 -13.740 -27.812 1.00 . B B . 2 PRO CB 1 1
16 20328 2 2 12 PRO CD C -8.019 -13.604 -26.353 1.00 . B B . 2 PRO CD 1 1
16 20329 2 2 12 PRO CG C -7.005 -14.556 -26.925 1.00 . B B . 2 PRO CG 1 1
16 20330 2 2 12 PRO HA H -6.507 -11.737 -28.493 1.00 . B B . 2 PRO HA 1 1
16 20331 2 2 12 PRO HB2 H -5.720 -14.332 -28.618 1.00 . B B . 2 PRO HB2 1 1
16 20332 2 2 12 PRO HB3 H -5.330 -13.275 -27.257 1.00 . B B . 2 PRO HB3 1 1
16 20333 2 2 12 PRO HD2 H -8.970 -14.098 -26.223 1.00 . B B . 2 PRO HD2 1 1
16 20334 2 2 12 PRO HD3 H -7.670 -13.200 -25.414 1.00 . B B . 2 PRO HD3 1 1
16 20335 2 2 12 PRO HG2 H -7.497 -15.325 -27.501 1.00 . B B . 2 PRO HG2 1 1
16 20336 2 2 12 PRO HG3 H -6.417 -14.996 -26.134 1.00 . B B . 2 PRO HG3 1 1
16 20337 2 2 12 PRO N N -8.111 -12.549 -27.376 1.00 . B B . 2 PRO N 1 1
16 20338 2 2 12 PRO O O -8.723 -13.567 -29.869 1.00 . B B . 2 PRO O 1 1
16 20339 2 2 13 PRO C C -7.238 -14.799 -32.352 1.00 . B B . 3 PRO C 1 1
16 20340 2 2 13 PRO CA C -7.144 -13.289 -32.160 1.00 . B B . 3 PRO CA 1 1
16 20341 2 2 13 PRO CB C -6.005 -12.713 -33.004 1.00 . B B . 3 PRO CB 1 1
16 20342 2 2 13 PRO CD C -5.410 -12.364 -30.715 1.00 . B B . 3 PRO CD 1 1
16 20343 2 2 13 PRO CG C -4.841 -12.650 -32.077 1.00 . B B . 3 PRO CG 1 1
16 20344 2 2 13 PRO HA H -8.078 -12.832 -32.451 1.00 . B B . 3 PRO HA 1 1
16 20345 2 2 13 PRO HB2 H -5.809 -13.366 -33.843 1.00 . B B . 3 PRO HB2 1 1
16 20346 2 2 13 PRO HB3 H -6.278 -11.731 -33.362 1.00 . B B . 3 PRO HB3 1 1
16 20347 2 2 13 PRO HD2 H -4.830 -12.861 -29.952 1.00 . B B . 3 PRO HD2 1 1
16 20348 2 2 13 PRO HD3 H -5.442 -11.299 -30.535 1.00 . B B . 3 PRO HD3 1 1
16 20349 2 2 13 PRO HG2 H -4.321 -13.596 -32.076 1.00 . B B . 3 PRO HG2 1 1
16 20350 2 2 13 PRO HG3 H -4.175 -11.855 -32.379 1.00 . B B . 3 PRO HG3 1 1
16 20351 2 2 13 PRO N N -6.770 -12.924 -30.790 1.00 . B B . 3 PRO N 1 1
16 20352 2 2 13 PRO O O -8.156 -15.296 -33.004 1.00 . B B . 3 PRO O 1 1
16 20353 2 2 14 SER C C -7.075 -17.623 -30.776 1.00 . B B . 4 SER C 1 1
16 20354 2 2 14 SER CA C -6.256 -16.978 -31.890 1.00 . B B . 4 SER CA 1 1
16 20355 2 2 14 SER CB C -4.815 -17.488 -31.839 1.00 . B B . 4 SER CB 1 1
16 20356 2 2 14 SER H H -5.578 -15.070 -31.271 1.00 . B B . 4 SER H 1 1
16 20357 2 2 14 SER HA H -6.691 -17.246 -32.841 1.00 . B B . 4 SER HA 1 1
16 20358 2 2 14 SER HB2 H -4.305 -17.036 -31.002 1.00 . B B . 4 SER HB2 1 1
16 20359 2 2 14 SER HB3 H -4.820 -18.562 -31.720 1.00 . B B . 4 SER HB3 1 1
16 20360 2 2 14 SER HG H -3.359 -17.745 -33.125 1.00 . B B . 4 SER HG 1 1
16 20361 2 2 14 SER N N -6.283 -15.524 -31.779 1.00 . B B . 4 SER N 1 1
16 20362 2 2 14 SER O O -6.989 -17.222 -29.615 1.00 . B B . 4 SER O 1 1
16 20363 2 2 14 SER OG O -4.117 -17.164 -33.029 1.00 . B B . 4 SER OG 1 1
16 20364 2 2 15 SER C C -8.461 -20.829 -30.227 1.00 . B B . 5 SER C 1 1
16 20365 2 2 15 SER CA C -8.707 -19.325 -30.171 1.00 . B B . 5 SER CA 1 1
16 20366 2 2 15 SER CB C -10.185 -19.028 -30.436 1.00 . B B . 5 SER CB 1 1
16 20367 2 2 15 SER H H -7.894 -18.899 -32.079 1.00 . B B . 5 SER H 1 1
16 20368 2 2 15 SER HA H -8.448 -18.966 -29.186 1.00 . B B . 5 SER HA 1 1
16 20369 2 2 15 SER HB2 H -10.286 -18.018 -30.805 1.00 . B B . 5 SER HB2 1 1
16 20370 2 2 15 SER HB3 H -10.561 -19.721 -31.174 1.00 . B B . 5 SER HB3 1 1
16 20371 2 2 15 SER HG H -11.330 -18.309 -29.018 1.00 . B B . 5 SER HG 1 1
16 20372 2 2 15 SER N N -7.869 -18.625 -31.138 1.00 . B B . 5 SER N 1 1
16 20373 2 2 15 SER O O -8.953 -21.517 -31.121 1.00 . B B . 5 SER O 1 1
16 20374 2 2 15 SER OG O -10.952 -19.160 -29.252 1.00 . B B . 5 SER OG 1 1
16 20375 2 2 16 ALA C C -7.189 -23.212 -27.759 1.00 . B B . 6 ALA C 1 1
16 20376 2 2 16 ALA CA C -7.386 -22.756 -29.201 1.00 . B B . 6 ALA CA 1 1
16 20377 2 2 16 ALA CB C -6.146 -23.063 -30.028 1.00 . B B . 6 ALA CB 1 1
16 20378 2 2 16 ALA H H -7.333 -20.734 -28.579 1.00 . B B . 6 ALA H 1 1
16 20379 2 2 16 ALA HA H -8.217 -23.298 -29.629 1.00 . B B . 6 ALA HA 1 1
16 20380 2 2 16 ALA HB1 H -5.758 -22.146 -30.446 1.00 . B B . 6 ALA HB1 1 1
16 20381 2 2 16 ALA HB2 H -5.397 -23.517 -29.397 1.00 . B B . 6 ALA HB2 1 1
16 20382 2 2 16 ALA HB3 H -6.405 -23.742 -30.826 1.00 . B B . 6 ALA HB3 1 1
16 20383 2 2 16 ALA N N -7.696 -21.334 -29.264 1.00 . B B . 6 ALA N 1 1
16 20384 2 2 16 ALA O O -6.700 -22.455 -26.920 1.00 . B B . 6 ALA O 1 1
17 20385 1 1 1 MET C C 4.273 -2.771 -1.499 1.00 . A A . -4 MET C 1 1
17 20386 1 1 1 MET CA C 5.270 -1.788 -0.892 1.00 . A A . -4 MET CA 1 1
17 20387 1 1 1 MET CB C 6.391 -2.552 -0.185 1.00 . A A . -4 MET CB 1 1
17 20388 1 1 1 MET CE C 9.455 -3.104 -1.336 1.00 . A A . -4 MET CE 1 1
17 20389 1 1 1 MET CG C 7.595 -1.688 0.153 1.00 . A A . -4 MET CG 1 1
17 20390 1 1 1 MET H1 H 4.583 -1.115 0.994 1.00 . A A . -4 MET H1 1 1
17 20391 1 1 1 MET HA H 5.696 -1.191 -1.683 1.00 . A A . -4 MET HA 1 1
17 20392 1 1 1 MET HB2 H 6.004 -2.968 0.733 1.00 . A A . -4 MET HB2 1 1
17 20393 1 1 1 MET HB3 H 6.721 -3.357 -0.825 1.00 . A A . -4 MET HB3 1 1
17 20394 1 1 1 MET HE1 H 8.713 -2.664 -1.986 1.00 . A A . -4 MET HE1 1 1
17 20395 1 1 1 MET HE2 H 10.434 -2.742 -1.611 1.00 . A A . -4 MET HE2 1 1
17 20396 1 1 1 MET HE3 H 9.428 -4.179 -1.434 1.00 . A A . -4 MET HE3 1 1
17 20397 1 1 1 MET HG2 H 7.747 -0.977 -0.645 1.00 . A A . -4 MET HG2 1 1
17 20398 1 1 1 MET HG3 H 7.393 -1.157 1.071 1.00 . A A . -4 MET HG3 1 1
17 20399 1 1 1 MET N N 4.606 -0.885 0.042 1.00 . A A . -4 MET N 1 1
17 20400 1 1 1 MET O O 4.550 -3.965 -1.602 1.00 . A A . -4 MET O 1 1
17 20401 1 1 1 MET SD S 9.105 -2.652 0.361 1.00 . A A . -4 MET SD 1 1
17 20402 1 1 2 ALA C C 2.362 -3.349 -3.972 1.00 . A A . -3 ALA C 1 1
17 20403 1 1 2 ALA CA C 2.077 -3.092 -2.496 1.00 . A A . -3 ALA CA 1 1
17 20404 1 1 2 ALA CB C 0.713 -2.441 -2.325 1.00 . A A . -3 ALA CB 1 1
17 20405 1 1 2 ALA H H 2.951 -1.300 -1.789 1.00 . A A . -3 ALA H 1 1
17 20406 1 1 2 ALA HA H 2.065 -4.038 -1.972 1.00 . A A . -3 ALA HA 1 1
17 20407 1 1 2 ALA HB1 H -0.059 -3.149 -2.590 1.00 . A A . -3 ALA HB1 1 1
17 20408 1 1 2 ALA HB2 H 0.585 -2.136 -1.297 1.00 . A A . -3 ALA HB2 1 1
17 20409 1 1 2 ALA HB3 H 0.644 -1.576 -2.969 1.00 . A A . -3 ALA HB3 1 1
17 20410 1 1 2 ALA N N 3.113 -2.260 -1.898 1.00 . A A . -3 ALA N 1 1
17 20411 1 1 2 ALA O O 2.036 -4.412 -4.501 1.00 . A A . -3 ALA O 1 1
17 20412 1 1 3 ILE C C 4.249 -3.658 -6.291 1.00 . A A . -2 ILE C 1 1
17 20413 1 1 3 ILE CA C 3.301 -2.490 -6.045 1.00 . A A . -2 ILE CA 1 1
17 20414 1 1 3 ILE CB C 3.943 -1.199 -6.586 1.00 . A A . -2 ILE CB 1 1
17 20415 1 1 3 ILE CD1 C 3.609 1.318 -6.762 1.00 . A A . -2 ILE CD1 1 1
17 20416 1 1 3 ILE CG1 C 2.989 -0.016 -6.411 1.00 . A A . -2 ILE CG1 1 1
17 20417 1 1 3 ILE CG2 C 4.323 -1.369 -8.049 1.00 . A A . -2 ILE CG2 1 1
17 20418 1 1 3 ILE H H 3.206 -1.546 -4.154 1.00 . A A . -2 ILE H 1 1
17 20419 1 1 3 ILE HA H 2.382 -2.665 -6.587 1.00 . A A . -2 ILE HA 1 1
17 20420 1 1 3 ILE HB H 4.846 -1.010 -6.025 1.00 . A A . -2 ILE HB 1 1
17 20421 1 1 3 ILE HD11 H 3.193 2.087 -6.127 1.00 . A A . -2 ILE HD11 1 1
17 20422 1 1 3 ILE HD12 H 4.678 1.269 -6.612 1.00 . A A . -2 ILE HD12 1 1
17 20423 1 1 3 ILE HD13 H 3.400 1.553 -7.795 1.00 . A A . -2 ILE HD13 1 1
17 20424 1 1 3 ILE HG12 H 2.129 -0.158 -7.047 1.00 . A A . -2 ILE HG12 1 1
17 20425 1 1 3 ILE HG13 H 2.666 0.028 -5.381 1.00 . A A . -2 ILE HG13 1 1
17 20426 1 1 3 ILE HG21 H 3.849 -0.596 -8.636 1.00 . A A . -2 ILE HG21 1 1
17 20427 1 1 3 ILE HG22 H 5.395 -1.293 -8.154 1.00 . A A . -2 ILE HG22 1 1
17 20428 1 1 3 ILE HG23 H 3.994 -2.337 -8.397 1.00 . A A . -2 ILE HG23 1 1
17 20429 1 1 3 ILE N N 2.972 -2.369 -4.630 1.00 . A A . -2 ILE N 1 1
17 20430 1 1 3 ILE O O 5.374 -3.675 -5.791 1.00 . A A . -2 ILE O 1 1
17 20431 1 1 4 VAL C C 5.870 -5.413 -8.121 1.00 . A A . -1 VAL C 1 1
17 20432 1 1 4 VAL CA C 4.596 -5.806 -7.382 1.00 . A A . -1 VAL CA 1 1
17 20433 1 1 4 VAL CB C 3.810 -6.816 -8.240 1.00 . A A . -1 VAL CB 1 1
17 20434 1 1 4 VAL CG1 C 4.657 -8.046 -8.528 1.00 . A A . -1 VAL CG1 1 1
17 20435 1 1 4 VAL CG2 C 2.510 -7.202 -7.549 1.00 . A A . -1 VAL CG2 1 1
17 20436 1 1 4 VAL H H 2.883 -4.564 -7.436 1.00 . A A . -1 VAL H 1 1
17 20437 1 1 4 VAL HA H 4.864 -6.287 -6.453 1.00 . A A . -1 VAL HA 1 1
17 20438 1 1 4 VAL HB H 3.566 -6.345 -9.181 1.00 . A A . -1 VAL HB 1 1
17 20439 1 1 4 VAL HG11 H 5.560 -7.749 -9.040 1.00 . A A . -1 VAL HG11 1 1
17 20440 1 1 4 VAL HG12 H 4.912 -8.533 -7.598 1.00 . A A . -1 VAL HG12 1 1
17 20441 1 1 4 VAL HG13 H 4.099 -8.729 -9.151 1.00 . A A . -1 VAL HG13 1 1
17 20442 1 1 4 VAL HG21 H 2.492 -6.783 -6.555 1.00 . A A . -1 VAL HG21 1 1
17 20443 1 1 4 VAL HG22 H 1.675 -6.821 -8.117 1.00 . A A . -1 VAL HG22 1 1
17 20444 1 1 4 VAL HG23 H 2.442 -8.279 -7.487 1.00 . A A . -1 VAL HG23 1 1
17 20445 1 1 4 VAL N N 3.788 -4.634 -7.067 1.00 . A A . -1 VAL N 1 1
17 20446 1 1 4 VAL O O 6.921 -6.025 -7.936 1.00 . A A . -1 VAL O 1 1
17 20447 1 1 5 ASN C C 7.398 -4.978 -10.700 1.00 . A A . 1 ASN C 1 1
17 20448 1 1 5 ASN CA C 6.914 -3.909 -9.726 1.00 . A A . 1 ASN CA 1 1
17 20449 1 1 5 ASN CB C 8.052 -3.507 -8.786 1.00 . A A . 1 ASN CB 1 1
17 20450 1 1 5 ASN CG C 8.897 -2.381 -9.350 1.00 . A A . 1 ASN CG 1 1
17 20451 1 1 5 ASN H H 4.904 -3.937 -9.063 1.00 . A A . 1 ASN H 1 1
17 20452 1 1 5 ASN HA H 6.599 -3.042 -10.287 1.00 . A A . 1 ASN HA 1 1
17 20453 1 1 5 ASN HB2 H 7.635 -3.181 -7.844 1.00 . A A . 1 ASN HB2 1 1
17 20454 1 1 5 ASN HB3 H 8.690 -4.361 -8.616 1.00 . A A . 1 ASN HB3 1 1
17 20455 1 1 5 ASN HD21 H 7.278 -1.250 -9.582 1.00 . A A . 1 ASN HD21 1 1
17 20456 1 1 5 ASN HD22 H 8.772 -0.533 -10.071 1.00 . A A . 1 ASN HD22 1 1
17 20457 1 1 5 ASN N N 5.769 -4.385 -8.958 1.00 . A A . 1 ASN N 1 1
17 20458 1 1 5 ASN ND2 N 8.250 -1.276 -9.703 1.00 . A A . 1 ASN ND2 1 1
17 20459 1 1 5 ASN O O 8.597 -5.228 -10.817 1.00 . A A . 1 ASN O 1 1
17 20460 1 1 5 ASN OD1 O 10.117 -2.503 -9.466 1.00 . A A . 1 ASN OD1 1 1
17 20461 1 1 6 GLN C C 6.548 -6.164 -13.790 1.00 . A A . 2 GLN C 1 1
17 20462 1 1 6 GLN CA C 6.787 -6.647 -12.363 1.00 . A A . 2 GLN CA 1 1
17 20463 1 1 6 GLN CB C 5.959 -7.904 -12.092 1.00 . A A . 2 GLN CB 1 1
17 20464 1 1 6 GLN CD C 7.791 -9.218 -13.233 1.00 . A A . 2 GLN CD 1 1
17 20465 1 1 6 GLN CG C 6.299 -9.066 -13.011 1.00 . A A . 2 GLN CG 1 1
17 20466 1 1 6 GLN H H 5.518 -5.361 -11.261 1.00 . A A . 2 GLN H 1 1
17 20467 1 1 6 GLN HA H 7.834 -6.885 -12.248 1.00 . A A . 2 GLN HA 1 1
17 20468 1 1 6 GLN HB2 H 6.126 -8.218 -11.073 1.00 . A A . 2 GLN HB2 1 1
17 20469 1 1 6 GLN HB3 H 4.913 -7.666 -12.221 1.00 . A A . 2 GLN HB3 1 1
17 20470 1 1 6 GLN HE21 H 7.530 -9.143 -15.202 1.00 . A A . 2 GLN HE21 1 1
17 20471 1 1 6 GLN HE22 H 9.163 -9.327 -14.667 1.00 . A A . 2 GLN HE22 1 1
17 20472 1 1 6 GLN HG2 H 5.922 -9.978 -12.571 1.00 . A A . 2 GLN HG2 1 1
17 20473 1 1 6 GLN HG3 H 5.822 -8.904 -13.966 1.00 . A A . 2 GLN HG3 1 1
17 20474 1 1 6 GLN N N 6.456 -5.605 -11.398 1.00 . A A . 2 GLN N 1 1
17 20475 1 1 6 GLN NE2 N 8.204 -9.231 -14.495 1.00 . A A . 2 GLN NE2 1 1
17 20476 1 1 6 GLN O O 5.513 -5.569 -14.089 1.00 . A A . 2 GLN O 1 1
17 20477 1 1 6 GLN OE1 O 8.565 -9.321 -12.280 1.00 . A A . 2 GLN OE1 1 1
17 20478 1 1 7 ARG C C 6.618 -7.038 -16.871 1.00 . A A . 3 ARG C 1 1
17 20479 1 1 7 ARG CA C 7.407 -6.013 -16.062 1.00 . A A . 3 ARG CA 1 1
17 20480 1 1 7 ARG CB C 8.800 -5.831 -16.668 1.00 . A A . 3 ARG CB 1 1
17 20481 1 1 7 ARG CD C 10.994 -6.974 -17.108 1.00 . A A . 3 ARG CD 1 1
17 20482 1 1 7 ARG CG C 9.485 -7.140 -17.025 1.00 . A A . 3 ARG CG 1 1
17 20483 1 1 7 ARG CZ C 11.862 -8.427 -15.325 1.00 . A A . 3 ARG CZ 1 1
17 20484 1 1 7 ARG H H 8.315 -6.901 -14.368 1.00 . A A . 3 ARG H 1 1
17 20485 1 1 7 ARG HA H 6.885 -5.069 -16.092 1.00 . A A . 3 ARG HA 1 1
17 20486 1 1 7 ARG HB2 H 8.713 -5.238 -17.568 1.00 . A A . 3 ARG HB2 1 1
17 20487 1 1 7 ARG HB3 H 9.422 -5.306 -15.959 1.00 . A A . 3 ARG HB3 1 1
17 20488 1 1 7 ARG HD2 H 11.268 -6.807 -18.139 1.00 . A A . 3 ARG HD2 1 1
17 20489 1 1 7 ARG HD3 H 11.282 -6.118 -16.516 1.00 . A A . 3 ARG HD3 1 1
17 20490 1 1 7 ARG HE H 12.076 -8.768 -17.278 1.00 . A A . 3 ARG HE 1 1
17 20491 1 1 7 ARG HG2 H 9.256 -7.874 -16.267 1.00 . A A . 3 ARG HG2 1 1
17 20492 1 1 7 ARG HG3 H 9.115 -7.479 -17.981 1.00 . A A . 3 ARG HG3 1 1
17 20493 1 1 7 ARG HH11 H 10.870 -6.789 -14.680 1.00 . A A . 3 ARG HH11 1 1
17 20494 1 1 7 ARG HH12 H 11.486 -7.821 -13.433 1.00 . A A . 3 ARG HH12 1 1
17 20495 1 1 7 ARG HH21 H 12.893 -10.135 -15.645 1.00 . A A . 3 ARG HH21 1 1
17 20496 1 1 7 ARG HH22 H 12.638 -9.724 -13.983 1.00 . A A . 3 ARG HH22 1 1
17 20497 1 1 7 ARG N N 7.513 -6.423 -14.667 1.00 . A A . 3 ARG N 1 1
17 20498 1 1 7 ARG NE N 11.702 -8.152 -16.614 1.00 . A A . 3 ARG NE 1 1
17 20499 1 1 7 ARG NH1 N 11.366 -7.612 -14.404 1.00 . A A . 3 ARG NH1 1 1
17 20500 1 1 7 ARG NH2 N 12.518 -9.519 -14.954 1.00 . A A . 3 ARG NH2 1 1
17 20501 1 1 7 ARG O O 6.442 -8.178 -16.445 1.00 . A A . 3 ARG O 1 1
17 20502 1 1 8 ALA C C 5.469 -7.057 -20.366 1.00 . A A . 4 ALA C 1 1
17 20503 1 1 8 ALA CA C 5.376 -7.503 -18.911 1.00 . A A . 4 ALA CA 1 1
17 20504 1 1 8 ALA CB C 3.922 -7.550 -18.463 1.00 . A A . 4 ALA CB 1 1
17 20505 1 1 8 ALA H H 6.318 -5.701 -18.327 1.00 . A A . 4 ALA H 1 1
17 20506 1 1 8 ALA HA H 5.786 -8.499 -18.824 1.00 . A A . 4 ALA HA 1 1
17 20507 1 1 8 ALA HB1 H 3.291 -7.170 -19.253 1.00 . A A . 4 ALA HB1 1 1
17 20508 1 1 8 ALA HB2 H 3.647 -8.571 -18.242 1.00 . A A . 4 ALA HB2 1 1
17 20509 1 1 8 ALA HB3 H 3.799 -6.943 -17.579 1.00 . A A . 4 ALA HB3 1 1
17 20510 1 1 8 ALA N N 6.145 -6.622 -18.041 1.00 . A A . 4 ALA N 1 1
17 20511 1 1 8 ALA O O 5.637 -5.871 -20.653 1.00 . A A . 4 ALA O 1 1
17 20512 1 1 9 VAL C C 4.047 -7.757 -23.348 1.00 . A A . 5 VAL C 1 1
17 20513 1 1 9 VAL CA C 5.431 -7.719 -22.708 1.00 . A A . 5 VAL CA 1 1
17 20514 1 1 9 VAL CB C 6.351 -8.712 -23.442 1.00 . A A . 5 VAL CB 1 1
17 20515 1 1 9 VAL CG1 C 5.746 -10.108 -23.432 1.00 . A A . 5 VAL CG1 1 1
17 20516 1 1 9 VAL CG2 C 6.612 -8.245 -24.866 1.00 . A A . 5 VAL CG2 1 1
17 20517 1 1 9 VAL H H 5.227 -8.940 -20.992 1.00 . A A . 5 VAL H 1 1
17 20518 1 1 9 VAL HA H 5.843 -6.726 -22.824 1.00 . A A . 5 VAL HA 1 1
17 20519 1 1 9 VAL HB H 7.296 -8.750 -22.919 1.00 . A A . 5 VAL HB 1 1
17 20520 1 1 9 VAL HG11 H 5.399 -10.356 -24.424 1.00 . A A . 5 VAL HG11 1 1
17 20521 1 1 9 VAL HG12 H 6.494 -10.823 -23.122 1.00 . A A . 5 VAL HG12 1 1
17 20522 1 1 9 VAL HG13 H 4.915 -10.134 -22.743 1.00 . A A . 5 VAL HG13 1 1
17 20523 1 1 9 VAL HG21 H 7.057 -7.262 -24.847 1.00 . A A . 5 VAL HG21 1 1
17 20524 1 1 9 VAL HG22 H 7.284 -8.936 -25.353 1.00 . A A . 5 VAL HG22 1 1
17 20525 1 1 9 VAL HG23 H 5.679 -8.207 -25.409 1.00 . A A . 5 VAL HG23 1 1
17 20526 1 1 9 VAL N N 5.359 -8.014 -21.282 1.00 . A A . 5 VAL N 1 1
17 20527 1 1 9 VAL O O 3.190 -8.544 -22.948 1.00 . A A . 5 VAL O 1 1
17 20528 1 1 10 ALA C C 2.490 -7.880 -26.155 1.00 . A A . 6 ALA C 1 1
17 20529 1 1 10 ALA CA C 2.559 -6.841 -25.041 1.00 . A A . 6 ALA CA 1 1
17 20530 1 1 10 ALA CB C 2.331 -5.446 -25.603 1.00 . A A . 6 ALA CB 1 1
17 20531 1 1 10 ALA H H 4.561 -6.301 -24.617 1.00 . A A . 6 ALA H 1 1
17 20532 1 1 10 ALA HA H 1.777 -7.045 -24.323 1.00 . A A . 6 ALA HA 1 1
17 20533 1 1 10 ALA HB1 H 3.256 -5.070 -26.017 1.00 . A A . 6 ALA HB1 1 1
17 20534 1 1 10 ALA HB2 H 1.580 -5.488 -26.377 1.00 . A A . 6 ALA HB2 1 1
17 20535 1 1 10 ALA HB3 H 1.998 -4.790 -24.813 1.00 . A A . 6 ALA HB3 1 1
17 20536 1 1 10 ALA N N 3.838 -6.903 -24.344 1.00 . A A . 6 ALA N 1 1
17 20537 1 1 10 ALA O O 3.192 -7.773 -27.162 1.00 . A A . 6 ALA O 1 1
17 20538 1 1 11 LEU C C 0.650 -9.463 -28.142 1.00 . A A . 7 LEU C 1 1
17 20539 1 1 11 LEU CA C 1.482 -9.945 -26.958 1.00 . A A . 7 LEU CA 1 1
17 20540 1 1 11 LEU CB C 0.823 -11.169 -26.322 1.00 . A A . 7 LEU CB 1 1
17 20541 1 1 11 LEU CD1 C 0.462 -12.654 -24.335 1.00 . A A . 7 LEU CD1 1 1
17 20542 1 1 11 LEU CD2 C 2.783 -12.008 -25.004 1.00 . A A . 7 LEU CD2 1 1
17 20543 1 1 11 LEU CG C 1.331 -11.560 -24.933 1.00 . A A . 7 LEU CG 1 1
17 20544 1 1 11 LEU H H 1.110 -8.916 -25.147 1.00 . A A . 7 LEU H 1 1
17 20545 1 1 11 LEU HA H 2.465 -10.219 -27.312 1.00 . A A . 7 LEU HA 1 1
17 20546 1 1 11 LEU HB2 H -0.235 -10.971 -26.242 1.00 . A A . 7 LEU HB2 1 1
17 20547 1 1 11 LEU HB3 H 0.981 -12.010 -26.982 1.00 . A A . 7 LEU HB3 1 1
17 20548 1 1 11 LEU HD11 H 0.412 -12.530 -23.264 1.00 . A A . 7 LEU HD11 1 1
17 20549 1 1 11 LEU HD12 H 0.888 -13.619 -24.566 1.00 . A A . 7 LEU HD12 1 1
17 20550 1 1 11 LEU HD13 H -0.533 -12.592 -24.752 1.00 . A A . 7 LEU HD13 1 1
17 20551 1 1 11 LEU HD21 H 3.369 -11.445 -24.292 1.00 . A A . 7 LEU HD21 1 1
17 20552 1 1 11 LEU HD22 H 3.164 -11.837 -26.000 1.00 . A A . 7 LEU HD22 1 1
17 20553 1 1 11 LEU HD23 H 2.847 -13.061 -24.770 1.00 . A A . 7 LEU HD23 1 1
17 20554 1 1 11 LEU HG H 1.277 -10.698 -24.282 1.00 . A A . 7 LEU HG 1 1
17 20555 1 1 11 LEU N N 1.642 -8.885 -25.969 1.00 . A A . 7 LEU N 1 1
17 20556 1 1 11 LEU O O 0.915 -9.826 -29.289 1.00 . A A . 7 LEU O 1 1
17 20557 1 1 12 TYR C C -1.604 -6.662 -28.605 1.00 . A A . 8 TYR C 1 1
17 20558 1 1 12 TYR CA C -1.226 -8.110 -28.899 1.00 . A A . 8 TYR CA 1 1
17 20559 1 1 12 TYR CB C -2.489 -8.964 -29.022 1.00 . A A . 8 TYR CB 1 1
17 20560 1 1 12 TYR CD1 C -1.589 -11.216 -29.728 1.00 . A A . 8 TYR CD1 1 1
17 20561 1 1 12 TYR CD2 C -2.681 -11.052 -27.615 1.00 . A A . 8 TYR CD2 1 1
17 20562 1 1 12 TYR CE1 C -1.368 -12.563 -29.515 1.00 . A A . 8 TYR CE1 1 1
17 20563 1 1 12 TYR CE2 C -2.463 -12.398 -27.393 1.00 . A A . 8 TYR CE2 1 1
17 20564 1 1 12 TYR CG C -2.249 -10.438 -28.784 1.00 . A A . 8 TYR CG 1 1
17 20565 1 1 12 TYR CZ C -1.807 -13.149 -28.346 1.00 . A A . 8 TYR CZ 1 1
17 20566 1 1 12 TYR H H -0.515 -8.389 -26.925 1.00 . A A . 8 TYR H 1 1
17 20567 1 1 12 TYR HA H -0.686 -8.147 -29.834 1.00 . A A . 8 TYR HA 1 1
17 20568 1 1 12 TYR HB2 H -3.215 -8.626 -28.299 1.00 . A A . 8 TYR HB2 1 1
17 20569 1 1 12 TYR HB3 H -2.897 -8.850 -30.016 1.00 . A A . 8 TYR HB3 1 1
17 20570 1 1 12 TYR HD1 H -1.246 -10.753 -30.642 1.00 . A A . 8 TYR HD1 1 1
17 20571 1 1 12 TYR HD2 H -3.195 -10.461 -26.871 1.00 . A A . 8 TYR HD2 1 1
17 20572 1 1 12 TYR HE1 H -0.854 -13.151 -30.260 1.00 . A A . 8 TYR HE1 1 1
17 20573 1 1 12 TYR HE2 H -2.807 -12.858 -26.478 1.00 . A A . 8 TYR HE2 1 1
17 20574 1 1 12 TYR HH H -1.186 -14.614 -27.267 1.00 . A A . 8 TYR HH 1 1
17 20575 1 1 12 TYR N N -0.354 -8.642 -27.858 1.00 . A A . 8 TYR N 1 1
17 20576 1 1 12 TYR O O -1.738 -6.266 -27.447 1.00 . A A . 8 TYR O 1 1
17 20577 1 1 12 TYR OH O -1.588 -14.490 -28.130 1.00 . A A . 8 TYR OH 1 1
17 20578 1 1 13 ASP C C -3.578 -4.330 -29.031 1.00 . A A . 9 ASP C 1 1
17 20579 1 1 13 ASP CA C -2.140 -4.471 -29.520 1.00 . A A . 9 ASP CA 1 1
17 20580 1 1 13 ASP CB C -1.967 -3.740 -30.852 1.00 . A A . 9 ASP CB 1 1
17 20581 1 1 13 ASP CG C -3.124 -3.984 -31.801 1.00 . A A . 9 ASP CG 1 1
17 20582 1 1 13 ASP H H -1.654 -6.250 -30.561 1.00 . A A . 9 ASP H 1 1
17 20583 1 1 13 ASP HA H -1.480 -4.029 -28.789 1.00 . A A . 9 ASP HA 1 1
17 20584 1 1 13 ASP HB2 H -1.897 -2.678 -30.666 1.00 . A A . 9 ASP HB2 1 1
17 20585 1 1 13 ASP HB3 H -1.058 -4.079 -31.326 1.00 . A A . 9 ASP HB3 1 1
17 20586 1 1 13 ASP N N -1.775 -5.876 -29.662 1.00 . A A . 9 ASP N 1 1
17 20587 1 1 13 ASP O O -4.469 -5.057 -29.472 1.00 . A A . 9 ASP O 1 1
17 20588 1 1 13 ASP OD1 O -3.499 -5.160 -31.988 1.00 . A A . 9 ASP OD1 1 1
17 20589 1 1 13 ASP OD2 O -3.653 -3.000 -32.358 1.00 . A A . 9 ASP OD2 1 1
17 20590 1 1 14 PHE C C -5.356 -1.668 -27.312 1.00 . A A . 10 PHE C 1 1
17 20591 1 1 14 PHE CA C -5.128 -3.155 -27.567 1.00 . A A . 10 PHE CA 1 1
17 20592 1 1 14 PHE CB C -5.311 -3.941 -26.267 1.00 . A A . 10 PHE CB 1 1
17 20593 1 1 14 PHE CD1 C -7.690 -3.752 -25.493 1.00 . A A . 10 PHE CD1 1 1
17 20594 1 1 14 PHE CD2 C -6.032 -2.446 -24.385 1.00 . A A . 10 PHE CD2 1 1
17 20595 1 1 14 PHE CE1 C -8.663 -3.226 -24.664 1.00 . A A . 10 PHE CE1 1 1
17 20596 1 1 14 PHE CE2 C -7.000 -1.917 -23.552 1.00 . A A . 10 PHE CE2 1 1
17 20597 1 1 14 PHE CG C -6.365 -3.368 -25.364 1.00 . A A . 10 PHE CG 1 1
17 20598 1 1 14 PHE CZ C -8.317 -2.308 -23.692 1.00 . A A . 10 PHE CZ 1 1
17 20599 1 1 14 PHE H H -3.047 -2.842 -27.806 1.00 . A A . 10 PHE H 1 1
17 20600 1 1 14 PHE HA H -5.851 -3.499 -28.290 1.00 . A A . 10 PHE HA 1 1
17 20601 1 1 14 PHE HB2 H -5.593 -4.955 -26.504 1.00 . A A . 10 PHE HB2 1 1
17 20602 1 1 14 PHE HB3 H -4.377 -3.949 -25.725 1.00 . A A . 10 PHE HB3 1 1
17 20603 1 1 14 PHE HD1 H -7.962 -4.471 -26.253 1.00 . A A . 10 PHE HD1 1 1
17 20604 1 1 14 PHE HD2 H -5.001 -2.139 -24.275 1.00 . A A . 10 PHE HD2 1 1
17 20605 1 1 14 PHE HE1 H -9.692 -3.534 -24.775 1.00 . A A . 10 PHE HE1 1 1
17 20606 1 1 14 PHE HE2 H -6.726 -1.199 -22.793 1.00 . A A . 10 PHE HE2 1 1
17 20607 1 1 14 PHE HZ H -9.075 -1.896 -23.043 1.00 . A A . 10 PHE HZ 1 1
17 20608 1 1 14 PHE N N -3.798 -3.390 -28.118 1.00 . A A . 10 PHE N 1 1
17 20609 1 1 14 PHE O O -4.435 -0.945 -26.935 1.00 . A A . 10 PHE O 1 1
17 20610 1 1 15 GLU C C -7.899 0.335 -26.142 1.00 . A A . 11 GLU C 1 1
17 20611 1 1 15 GLU CA C -6.938 0.181 -27.317 1.00 . A A . 11 GLU CA 1 1
17 20612 1 1 15 GLU CB C -7.566 0.764 -28.584 1.00 . A A . 11 GLU CB 1 1
17 20613 1 1 15 GLU CD C -6.959 2.100 -30.640 1.00 . A A . 11 GLU CD 1 1
17 20614 1 1 15 GLU CG C -6.819 1.967 -29.136 1.00 . A A . 11 GLU CG 1 1
17 20615 1 1 15 GLU H H -7.281 -1.846 -27.823 1.00 . A A . 11 GLU H 1 1
17 20616 1 1 15 GLU HA H -6.029 0.720 -27.096 1.00 . A A . 11 GLU HA 1 1
17 20617 1 1 15 GLU HB2 H -7.588 -0.001 -29.346 1.00 . A A . 11 GLU HB2 1 1
17 20618 1 1 15 GLU HB3 H -8.579 1.067 -28.362 1.00 . A A . 11 GLU HB3 1 1
17 20619 1 1 15 GLU HG2 H -7.210 2.861 -28.673 1.00 . A A . 11 GLU HG2 1 1
17 20620 1 1 15 GLU HG3 H -5.772 1.866 -28.894 1.00 . A A . 11 GLU HG3 1 1
17 20621 1 1 15 GLU N N -6.590 -1.220 -27.522 1.00 . A A . 11 GLU N 1 1
17 20622 1 1 15 GLU O O -8.757 -0.512 -25.893 1.00 . A A . 11 GLU O 1 1
17 20623 1 1 15 GLU OE1 O -8.106 2.100 -31.132 1.00 . A A . 11 GLU OE1 1 1
17 20624 1 1 15 GLU OE2 O -5.919 2.206 -31.324 1.00 . A A . 11 GLU OE2 1 1
17 20625 1 1 16 PRO C C -10.032 2.073 -24.636 1.00 . A A . 12 PRO C 1 1
17 20626 1 1 16 PRO CA C -8.599 1.736 -24.239 1.00 . A A . 12 PRO CA 1 1
17 20627 1 1 16 PRO CB C -7.920 2.953 -23.604 1.00 . A A . 12 PRO CB 1 1
17 20628 1 1 16 PRO CD C -6.752 2.496 -25.639 1.00 . A A . 12 PRO CD 1 1
17 20629 1 1 16 PRO CG C -7.190 3.607 -24.725 1.00 . A A . 12 PRO CG 1 1
17 20630 1 1 16 PRO HA H -8.604 0.917 -23.536 1.00 . A A . 12 PRO HA 1 1
17 20631 1 1 16 PRO HB2 H -8.671 3.608 -23.184 1.00 . A A . 12 PRO HB2 1 1
17 20632 1 1 16 PRO HB3 H -7.243 2.628 -22.829 1.00 . A A . 12 PRO HB3 1 1
17 20633 1 1 16 PRO HD2 H -6.773 2.823 -26.668 1.00 . A A . 12 PRO HD2 1 1
17 20634 1 1 16 PRO HD3 H -5.763 2.155 -25.370 1.00 . A A . 12 PRO HD3 1 1
17 20635 1 1 16 PRO HG2 H -7.849 4.284 -25.247 1.00 . A A . 12 PRO HG2 1 1
17 20636 1 1 16 PRO HG3 H -6.331 4.138 -24.343 1.00 . A A . 12 PRO HG3 1 1
17 20637 1 1 16 PRO N N -7.753 1.444 -25.400 1.00 . A A . 12 PRO N 1 1
17 20638 1 1 16 PRO O O -10.265 2.773 -25.621 1.00 . A A . 12 PRO O 1 1
17 20639 1 1 17 GLU C C -12.951 2.900 -23.211 1.00 . A A . 13 GLU C 1 1
17 20640 1 1 17 GLU CA C -12.400 1.818 -24.135 1.00 . A A . 13 GLU CA 1 1
17 20641 1 1 17 GLU CB C -13.209 0.529 -23.969 1.00 . A A . 13 GLU CB 1 1
17 20642 1 1 17 GLU CD C -14.533 0.235 -26.100 1.00 . A A . 13 GLU CD 1 1
17 20643 1 1 17 GLU CG C -13.372 -0.258 -25.258 1.00 . A A . 13 GLU CG 1 1
17 20644 1 1 17 GLU H H -10.741 1.019 -23.091 1.00 . A A . 13 GLU H 1 1
17 20645 1 1 17 GLU HA H -12.486 2.156 -25.157 1.00 . A A . 13 GLU HA 1 1
17 20646 1 1 17 GLU HB2 H -12.713 -0.102 -23.246 1.00 . A A . 13 GLU HB2 1 1
17 20647 1 1 17 GLU HB3 H -14.192 0.781 -23.599 1.00 . A A . 13 GLU HB3 1 1
17 20648 1 1 17 GLU HG2 H -12.465 -0.168 -25.837 1.00 . A A . 13 GLU HG2 1 1
17 20649 1 1 17 GLU HG3 H -13.540 -1.296 -25.012 1.00 . A A . 13 GLU HG3 1 1
17 20650 1 1 17 GLU N N -10.989 1.570 -23.863 1.00 . A A . 13 GLU N 1 1
17 20651 1 1 17 GLU O O -14.007 3.474 -23.470 1.00 . A A . 13 GLU O 1 1
17 20652 1 1 17 GLU OE1 O -15.694 -0.030 -25.723 1.00 . A A . 13 GLU OE1 1 1
17 20653 1 1 17 GLU OE2 O -14.280 0.887 -27.135 1.00 . A A . 13 GLU OE2 1 1
17 20654 1 1 18 ASN C C -11.639 5.332 -21.115 1.00 . A A . 14 ASN C 1 1
17 20655 1 1 18 ASN CA C -12.642 4.183 -21.166 1.00 . A A . 14 ASN CA 1 1
17 20656 1 1 18 ASN CB C -12.793 3.562 -19.776 1.00 . A A . 14 ASN CB 1 1
17 20657 1 1 18 ASN CG C -14.147 2.908 -19.578 1.00 . A A . 14 ASN CG 1 1
17 20658 1 1 18 ASN H H -11.392 2.680 -21.977 1.00 . A A . 14 ASN H 1 1
17 20659 1 1 18 ASN HA H -13.599 4.570 -21.483 1.00 . A A . 14 ASN HA 1 1
17 20660 1 1 18 ASN HB2 H -12.029 2.810 -19.639 1.00 . A A . 14 ASN HB2 1 1
17 20661 1 1 18 ASN HB3 H -12.672 4.331 -19.028 1.00 . A A . 14 ASN HB3 1 1
17 20662 1 1 18 ASN HD21 H -13.283 1.130 -19.359 1.00 . A A . 14 ASN HD21 1 1
17 20663 1 1 18 ASN HD22 H -15.007 1.147 -19.242 1.00 . A A . 14 ASN HD22 1 1
17 20664 1 1 18 ASN N N -12.226 3.171 -22.130 1.00 . A A . 14 ASN N 1 1
17 20665 1 1 18 ASN ND2 N -14.146 1.596 -19.372 1.00 . A A . 14 ASN ND2 1 1
17 20666 1 1 18 ASN O O -10.605 5.296 -21.782 1.00 . A A . 14 ASN O 1 1
17 20667 1 1 18 ASN OD1 O -15.181 3.575 -19.611 1.00 . A A . 14 ASN OD1 1 1
17 20668 1 1 19 ASP C C -10.104 7.318 -19.023 1.00 . A A . 15 ASP C 1 1
17 20669 1 1 19 ASP CA C -11.078 7.508 -20.181 1.00 . A A . 15 ASP CA 1 1
17 20670 1 1 19 ASP CB C -11.906 8.775 -19.965 1.00 . A A . 15 ASP CB 1 1
17 20671 1 1 19 ASP CG C -12.434 9.350 -21.265 1.00 . A A . 15 ASP CG 1 1
17 20672 1 1 19 ASP H H -12.791 6.319 -19.815 1.00 . A A . 15 ASP H 1 1
17 20673 1 1 19 ASP HA H -10.514 7.609 -21.096 1.00 . A A . 15 ASP HA 1 1
17 20674 1 1 19 ASP HB2 H -12.747 8.544 -19.328 1.00 . A A . 15 ASP HB2 1 1
17 20675 1 1 19 ASP HB3 H -11.291 9.522 -19.485 1.00 . A A . 15 ASP HB3 1 1
17 20676 1 1 19 ASP N N -11.952 6.349 -20.321 1.00 . A A . 15 ASP N 1 1
17 20677 1 1 19 ASP O O -9.568 8.286 -18.485 1.00 . A A . 15 ASP O 1 1
17 20678 1 1 19 ASP OD1 O -11.644 9.473 -22.223 1.00 . A A . 15 ASP OD1 1 1
17 20679 1 1 19 ASP OD2 O -13.638 9.678 -21.323 1.00 . A A . 15 ASP OD2 1 1
17 20680 1 1 20 ASN C C -8.178 4.481 -17.848 1.00 . A A . 16 ASN C 1 1
17 20681 1 1 20 ASN CA C -8.974 5.747 -17.546 1.00 . A A . 16 ASN CA 1 1
17 20682 1 1 20 ASN CB C -9.756 5.572 -16.243 1.00 . A A . 16 ASN CB 1 1
17 20683 1 1 20 ASN CG C -11.141 4.998 -16.472 1.00 . A A . 16 ASN CG 1 1
17 20684 1 1 20 ASN H H -10.339 5.334 -19.110 1.00 . A A . 16 ASN H 1 1
17 20685 1 1 20 ASN HA H -8.287 6.572 -17.436 1.00 . A A . 16 ASN HA 1 1
17 20686 1 1 20 ASN HB2 H -9.213 4.903 -15.591 1.00 . A A . 16 ASN HB2 1 1
17 20687 1 1 20 ASN HB3 H -9.860 6.533 -15.761 1.00 . A A . 16 ASN HB3 1 1
17 20688 1 1 20 ASN HD21 H -10.573 3.256 -15.697 1.00 . A A . 16 ASN HD21 1 1
17 20689 1 1 20 ASN HD22 H -12.213 3.341 -16.233 1.00 . A A . 16 ASN HD22 1 1
17 20690 1 1 20 ASN N N -9.882 6.064 -18.643 1.00 . A A . 16 ASN N 1 1
17 20691 1 1 20 ASN ND2 N -11.328 3.738 -16.096 1.00 . A A . 16 ASN ND2 1 1
17 20692 1 1 20 ASN O O -7.605 3.868 -16.948 1.00 . A A . 16 ASN O 1 1
17 20693 1 1 20 ASN OD1 O -12.031 5.679 -16.981 1.00 . A A . 16 ASN OD1 1 1
17 20694 1 1 21 GLU C C -6.151 3.278 -20.299 1.00 . A A . 17 GLU C 1 1
17 20695 1 1 21 GLU CA C -7.421 2.903 -19.540 1.00 . A A . 17 GLU CA 1 1
17 20696 1 1 21 GLU CB C -8.311 2.020 -20.417 1.00 . A A . 17 GLU CB 1 1
17 20697 1 1 21 GLU CD C -9.920 0.074 -20.377 1.00 . A A . 17 GLU CD 1 1
17 20698 1 1 21 GLU CG C -9.400 1.296 -19.645 1.00 . A A . 17 GLU CG 1 1
17 20699 1 1 21 GLU H H -8.624 4.627 -19.792 1.00 . A A . 17 GLU H 1 1
17 20700 1 1 21 GLU HA H -7.147 2.353 -18.653 1.00 . A A . 17 GLU HA 1 1
17 20701 1 1 21 GLU HB2 H -8.781 2.638 -21.169 1.00 . A A . 17 GLU HB2 1 1
17 20702 1 1 21 GLU HB3 H -7.693 1.282 -20.906 1.00 . A A . 17 GLU HB3 1 1
17 20703 1 1 21 GLU HG2 H -9.000 0.982 -18.692 1.00 . A A . 17 GLU HG2 1 1
17 20704 1 1 21 GLU HG3 H -10.222 1.977 -19.482 1.00 . A A . 17 GLU HG3 1 1
17 20705 1 1 21 GLU N N -8.147 4.097 -19.120 1.00 . A A . 17 GLU N 1 1
17 20706 1 1 21 GLU O O -5.979 4.424 -20.717 1.00 . A A . 17 GLU O 1 1
17 20707 1 1 21 GLU OE1 O -10.446 0.232 -21.498 1.00 . A A . 17 GLU OE1 1 1
17 20708 1 1 21 GLU OE2 O -9.800 -1.042 -19.828 1.00 . A A . 17 GLU OE2 1 1
17 20709 1 1 22 LEU C C -3.965 1.735 -22.480 1.00 . A A . 18 LEU C 1 1
17 20710 1 1 22 LEU CA C -4.008 2.531 -21.179 1.00 . A A . 18 LEU CA 1 1
17 20711 1 1 22 LEU CB C -2.823 2.144 -20.292 1.00 . A A . 18 LEU CB 1 1
17 20712 1 1 22 LEU CD1 C -1.046 3.381 -21.555 1.00 . A A . 18 LEU CD1 1 1
17 20713 1 1 22 LEU CD2 C -0.415 1.499 -20.034 1.00 . A A . 18 LEU CD2 1 1
17 20714 1 1 22 LEU CG C -1.469 2.033 -20.993 1.00 . A A . 18 LEU CG 1 1
17 20715 1 1 22 LEU H H -5.456 1.413 -20.115 1.00 . A A . 18 LEU H 1 1
17 20716 1 1 22 LEU HA H -3.945 3.583 -21.413 1.00 . A A . 18 LEU HA 1 1
17 20717 1 1 22 LEU HB2 H -2.734 2.890 -19.517 1.00 . A A . 18 LEU HB2 1 1
17 20718 1 1 22 LEU HB3 H -3.045 1.186 -19.844 1.00 . A A . 18 LEU HB3 1 1
17 20719 1 1 22 LEU HD11 H -0.795 3.273 -22.599 1.00 . A A . 18 LEU HD11 1 1
17 20720 1 1 22 LEU HD12 H -0.185 3.743 -21.013 1.00 . A A . 18 LEU HD12 1 1
17 20721 1 1 22 LEU HD13 H -1.859 4.085 -21.451 1.00 . A A . 18 LEU HD13 1 1
17 20722 1 1 22 LEU HD21 H 0.218 0.793 -20.551 1.00 . A A . 18 LEU HD21 1 1
17 20723 1 1 22 LEU HD22 H -0.900 1.006 -19.204 1.00 . A A . 18 LEU HD22 1 1
17 20724 1 1 22 LEU HD23 H 0.185 2.318 -19.665 1.00 . A A . 18 LEU HD23 1 1
17 20725 1 1 22 LEU HG H -1.554 1.340 -21.818 1.00 . A A . 18 LEU HG 1 1
17 20726 1 1 22 LEU N N -5.264 2.305 -20.472 1.00 . A A . 18 LEU N 1 1
17 20727 1 1 22 LEU O O -4.546 0.654 -22.577 1.00 . A A . 18 LEU O 1 1
17 20728 1 1 23 ARG C C -2.012 0.602 -24.760 1.00 . A A . 19 ARG C 1 1
17 20729 1 1 23 ARG CA C -3.153 1.616 -24.771 1.00 . A A . 19 ARG CA 1 1
17 20730 1 1 23 ARG CB C -2.920 2.650 -25.874 1.00 . A A . 19 ARG CB 1 1
17 20731 1 1 23 ARG CD C -3.960 4.677 -26.935 1.00 . A A . 19 ARG CD 1 1
17 20732 1 1 23 ARG CG C -3.628 3.972 -25.629 1.00 . A A . 19 ARG CG 1 1
17 20733 1 1 23 ARG CZ C -5.443 6.459 -26.118 1.00 . A A . 19 ARG CZ 1 1
17 20734 1 1 23 ARG H H -2.831 3.141 -23.338 1.00 . A A . 19 ARG H 1 1
17 20735 1 1 23 ARG HA H -4.079 1.097 -24.965 1.00 . A A . 19 ARG HA 1 1
17 20736 1 1 23 ARG HB2 H -1.860 2.843 -25.953 1.00 . A A . 19 ARG HB2 1 1
17 20737 1 1 23 ARG HB3 H -3.275 2.245 -26.810 1.00 . A A . 19 ARG HB3 1 1
17 20738 1 1 23 ARG HD2 H -3.178 5.390 -27.153 1.00 . A A . 19 ARG HD2 1 1
17 20739 1 1 23 ARG HD3 H -4.006 3.941 -27.724 1.00 . A A . 19 ARG HD3 1 1
17 20740 1 1 23 ARG HE H -5.977 5.034 -27.407 1.00 . A A . 19 ARG HE 1 1
17 20741 1 1 23 ARG HG2 H -4.545 3.785 -25.091 1.00 . A A . 19 ARG HG2 1 1
17 20742 1 1 23 ARG HG3 H -2.985 4.609 -25.039 1.00 . A A . 19 ARG HG3 1 1
17 20743 1 1 23 ARG HH11 H -3.562 6.515 -25.383 1.00 . A A . 19 ARG HH11 1 1
17 20744 1 1 23 ARG HH12 H -4.618 7.766 -24.815 1.00 . A A . 19 ARG HH12 1 1
17 20745 1 1 23 ARG HH21 H -7.377 6.675 -26.667 1.00 . A A . 19 ARG HH21 1 1
17 20746 1 1 23 ARG HH22 H -6.788 7.856 -25.546 1.00 . A A . 19 ARG HH22 1 1
17 20747 1 1 23 ARG N N -3.272 2.276 -23.476 1.00 . A A . 19 ARG N 1 1
17 20748 1 1 23 ARG NE N -5.237 5.382 -26.867 1.00 . A A . 19 ARG NE 1 1
17 20749 1 1 23 ARG NH1 N -4.461 6.954 -25.377 1.00 . A A . 19 ARG NH1 1 1
17 20750 1 1 23 ARG NH2 N -6.634 7.045 -26.110 1.00 . A A . 19 ARG NH2 1 1
17 20751 1 1 23 ARG O O -1.079 0.709 -23.964 1.00 . A A . 19 ARG O 1 1
17 20752 1 1 24 LEU C C -0.785 -1.770 -27.199 1.00 . A A . 20 LEU C 1 1
17 20753 1 1 24 LEU CA C -1.070 -1.416 -25.743 1.00 . A A . 20 LEU CA 1 1
17 20754 1 1 24 LEU CB C -1.509 -2.666 -24.979 1.00 . A A . 20 LEU CB 1 1
17 20755 1 1 24 LEU CD1 C 0.084 -2.202 -23.100 1.00 . A A . 20 LEU CD1 1 1
17 20756 1 1 24 LEU CD2 C -1.087 -4.409 -23.226 1.00 . A A . 20 LEU CD2 1 1
17 20757 1 1 24 LEU CG C -0.474 -3.269 -24.028 1.00 . A A . 20 LEU CG 1 1
17 20758 1 1 24 LEU H H -2.862 -0.414 -26.257 1.00 . A A . 20 LEU H 1 1
17 20759 1 1 24 LEU HA H -0.167 -1.029 -25.295 1.00 . A A . 20 LEU HA 1 1
17 20760 1 1 24 LEU HB2 H -2.381 -2.410 -24.398 1.00 . A A . 20 LEU HB2 1 1
17 20761 1 1 24 LEU HB3 H -1.772 -3.422 -25.706 1.00 . A A . 20 LEU HB3 1 1
17 20762 1 1 24 LEU HD11 H 1.052 -1.885 -23.456 1.00 . A A . 20 LEU HD11 1 1
17 20763 1 1 24 LEU HD12 H 0.182 -2.606 -22.103 1.00 . A A . 20 LEU HD12 1 1
17 20764 1 1 24 LEU HD13 H -0.587 -1.356 -23.080 1.00 . A A . 20 LEU HD13 1 1
17 20765 1 1 24 LEU HD21 H -2.157 -4.277 -23.174 1.00 . A A . 20 LEU HD21 1 1
17 20766 1 1 24 LEU HD22 H -0.674 -4.408 -22.228 1.00 . A A . 20 LEU HD22 1 1
17 20767 1 1 24 LEU HD23 H -0.862 -5.349 -23.707 1.00 . A A . 20 LEU HD23 1 1
17 20768 1 1 24 LEU HG H 0.347 -3.670 -24.606 1.00 . A A . 20 LEU HG 1 1
17 20769 1 1 24 LEU N N -2.095 -0.382 -25.649 1.00 . A A . 20 LEU N 1 1
17 20770 1 1 24 LEU O O -1.664 -1.674 -28.055 1.00 . A A . 20 LEU O 1 1
17 20771 1 1 25 ALA C C 1.780 -3.760 -28.807 1.00 . A A . 21 ALA C 1 1
17 20772 1 1 25 ALA CA C 0.849 -2.553 -28.823 1.00 . A A . 21 ALA CA 1 1
17 20773 1 1 25 ALA CB C 1.518 -1.377 -29.518 1.00 . A A . 21 ALA CB 1 1
17 20774 1 1 25 ALA H H 1.106 -2.236 -26.747 1.00 . A A . 21 ALA H 1 1
17 20775 1 1 25 ALA HA H -0.044 -2.807 -29.377 1.00 . A A . 21 ALA HA 1 1
17 20776 1 1 25 ALA HB1 H 0.818 -0.918 -30.202 1.00 . A A . 21 ALA HB1 1 1
17 20777 1 1 25 ALA HB2 H 1.829 -0.652 -28.781 1.00 . A A . 21 ALA HB2 1 1
17 20778 1 1 25 ALA HB3 H 2.381 -1.726 -30.066 1.00 . A A . 21 ALA HB3 1 1
17 20779 1 1 25 ALA N N 0.449 -2.181 -27.472 1.00 . A A . 21 ALA N 1 1
17 20780 1 1 25 ALA O O 2.685 -3.846 -27.977 1.00 . A A . 21 ALA O 1 1
17 20781 1 1 26 GLU C C 3.855 -5.541 -29.846 1.00 . A A . 22 GLU C 1 1
17 20782 1 1 26 GLU CA C 2.370 -5.894 -29.818 1.00 . A A . 22 GLU CA 1 1
17 20783 1 1 26 GLU CB C 2.002 -6.697 -31.067 1.00 . A A . 22 GLU CB 1 1
17 20784 1 1 26 GLU CD C 3.486 -8.102 -32.552 1.00 . A A . 22 GLU CD 1 1
17 20785 1 1 26 GLU CG C 2.785 -7.991 -31.212 1.00 . A A . 22 GLU CG 1 1
17 20786 1 1 26 GLU H H 0.815 -4.566 -30.362 1.00 . A A . 22 GLU H 1 1
17 20787 1 1 26 GLU HA H 2.172 -6.496 -28.943 1.00 . A A . 22 GLU HA 1 1
17 20788 1 1 26 GLU HB2 H 0.950 -6.939 -31.028 1.00 . A A . 22 GLU HB2 1 1
17 20789 1 1 26 GLU HB3 H 2.190 -6.088 -31.939 1.00 . A A . 22 GLU HB3 1 1
17 20790 1 1 26 GLU HG2 H 3.528 -8.037 -30.430 1.00 . A A . 22 GLU HG2 1 1
17 20791 1 1 26 GLU HG3 H 2.104 -8.823 -31.108 1.00 . A A . 22 GLU HG3 1 1
17 20792 1 1 26 GLU N N 1.552 -4.691 -29.728 1.00 . A A . 22 GLU N 1 1
17 20793 1 1 26 GLU O O 4.313 -4.805 -30.719 1.00 . A A . 22 GLU O 1 1
17 20794 1 1 26 GLU OE1 O 4.212 -7.157 -32.923 1.00 . A A . 22 GLU OE1 1 1
17 20795 1 1 26 GLU OE2 O 3.307 -9.136 -33.230 1.00 . A A . 22 GLU OE2 1 1
17 20796 1 1 27 GLY C C 6.356 -4.672 -27.858 1.00 . A A . 23 GLY C 1 1
17 20797 1 1 27 GLY CA C 6.026 -5.801 -28.814 1.00 . A A . 23 GLY CA 1 1
17 20798 1 1 27 GLY H H 4.182 -6.651 -28.212 1.00 . A A . 23 GLY H 1 1
17 20799 1 1 27 GLY HA2 H 6.536 -6.695 -28.488 1.00 . A A . 23 GLY HA2 1 1
17 20800 1 1 27 GLY HA3 H 6.378 -5.537 -29.800 1.00 . A A . 23 GLY HA3 1 1
17 20801 1 1 27 GLY N N 4.602 -6.072 -28.882 1.00 . A A . 23 GLY N 1 1
17 20802 1 1 27 GLY O O 7.527 -4.394 -27.596 1.00 . A A . 23 GLY O 1 1
17 20803 1 1 28 ASP C C 5.761 -3.427 -24.994 1.00 . A A . 24 ASP C 1 1
17 20804 1 1 28 ASP CA C 5.510 -2.911 -26.407 1.00 . A A . 24 ASP CA 1 1
17 20805 1 1 28 ASP CB C 4.285 -1.995 -26.419 1.00 . A A . 24 ASP CB 1 1
17 20806 1 1 28 ASP CG C 4.100 -1.293 -27.749 1.00 . A A . 24 ASP CG 1 1
17 20807 1 1 28 ASP H H 4.414 -4.286 -27.586 1.00 . A A . 24 ASP H 1 1
17 20808 1 1 28 ASP HA H 6.372 -2.347 -26.730 1.00 . A A . 24 ASP HA 1 1
17 20809 1 1 28 ASP HB2 H 3.401 -2.584 -26.218 1.00 . A A . 24 ASP HB2 1 1
17 20810 1 1 28 ASP HB3 H 4.396 -1.246 -25.649 1.00 . A A . 24 ASP HB3 1 1
17 20811 1 1 28 ASP N N 5.323 -4.018 -27.338 1.00 . A A . 24 ASP N 1 1
17 20812 1 1 28 ASP O O 5.225 -4.461 -24.595 1.00 . A A . 24 ASP O 1 1
17 20813 1 1 28 ASP OD1 O 4.267 -1.952 -28.796 1.00 . A A . 24 ASP OD1 1 1
17 20814 1 1 28 ASP OD2 O 3.788 -0.083 -27.744 1.00 . A A . 24 ASP OD2 1 1
17 20815 1 1 29 ILE C C 6.093 -2.271 -21.868 1.00 . A A . 25 ILE C 1 1
17 20816 1 1 29 ILE CA C 6.902 -3.084 -22.873 1.00 . A A . 25 ILE CA 1 1
17 20817 1 1 29 ILE CB C 8.402 -2.900 -22.575 1.00 . A A . 25 ILE CB 1 1
17 20818 1 1 29 ILE CD1 C 9.513 -5.135 -23.076 1.00 . A A . 25 ILE CD1 1 1
17 20819 1 1 29 ILE CG1 C 9.243 -3.724 -23.552 1.00 . A A . 25 ILE CG1 1 1
17 20820 1 1 29 ILE CG2 C 8.709 -3.296 -21.138 1.00 . A A . 25 ILE CG2 1 1
17 20821 1 1 29 ILE H H 6.976 -1.885 -24.615 1.00 . A A . 25 ILE H 1 1
17 20822 1 1 29 ILE HA H 6.658 -4.130 -22.754 1.00 . A A . 25 ILE HA 1 1
17 20823 1 1 29 ILE HB H 8.645 -1.855 -22.694 1.00 . A A . 25 ILE HB 1 1
17 20824 1 1 29 ILE HD11 H 9.744 -5.763 -23.925 1.00 . A A . 25 ILE HD11 1 1
17 20825 1 1 29 ILE HD12 H 10.351 -5.131 -22.395 1.00 . A A . 25 ILE HD12 1 1
17 20826 1 1 29 ILE HD13 H 8.639 -5.519 -22.572 1.00 . A A . 25 ILE HD13 1 1
17 20827 1 1 29 ILE HG12 H 8.728 -3.786 -24.497 1.00 . A A . 25 ILE HG12 1 1
17 20828 1 1 29 ILE HG13 H 10.195 -3.234 -23.697 1.00 . A A . 25 ILE HG13 1 1
17 20829 1 1 29 ILE HG21 H 8.432 -2.490 -20.475 1.00 . A A . 25 ILE HG21 1 1
17 20830 1 1 29 ILE HG22 H 8.147 -4.182 -20.882 1.00 . A A . 25 ILE HG22 1 1
17 20831 1 1 29 ILE HG23 H 9.765 -3.498 -21.038 1.00 . A A . 25 ILE HG23 1 1
17 20832 1 1 29 ILE N N 6.580 -2.700 -24.241 1.00 . A A . 25 ILE N 1 1
17 20833 1 1 29 ILE O O 5.852 -1.080 -22.067 1.00 . A A . 25 ILE O 1 1
17 20834 1 1 30 VAL C C 5.245 -2.803 -18.368 1.00 . A A . 26 VAL C 1 1
17 20835 1 1 30 VAL CA C 4.895 -2.260 -19.749 1.00 . A A . 26 VAL CA 1 1
17 20836 1 1 30 VAL CB C 3.383 -2.431 -19.988 1.00 . A A . 26 VAL CB 1 1
17 20837 1 1 30 VAL CG1 C 2.882 -1.403 -20.991 1.00 . A A . 26 VAL CG1 1 1
17 20838 1 1 30 VAL CG2 C 3.075 -3.843 -20.461 1.00 . A A . 26 VAL CG2 1 1
17 20839 1 1 30 VAL H H 5.899 -3.871 -20.685 1.00 . A A . 26 VAL H 1 1
17 20840 1 1 30 VAL HA H 5.127 -1.205 -19.779 1.00 . A A . 26 VAL HA 1 1
17 20841 1 1 30 VAL HB H 2.870 -2.267 -19.052 1.00 . A A . 26 VAL HB 1 1
17 20842 1 1 30 VAL HG11 H 1.884 -1.667 -21.308 1.00 . A A . 26 VAL HG11 1 1
17 20843 1 1 30 VAL HG12 H 2.868 -0.426 -20.530 1.00 . A A . 26 VAL HG12 1 1
17 20844 1 1 30 VAL HG13 H 3.539 -1.387 -21.849 1.00 . A A . 26 VAL HG13 1 1
17 20845 1 1 30 VAL HG21 H 3.406 -4.553 -19.717 1.00 . A A . 26 VAL HG21 1 1
17 20846 1 1 30 VAL HG22 H 2.011 -3.948 -20.611 1.00 . A A . 26 VAL HG22 1 1
17 20847 1 1 30 VAL HG23 H 3.590 -4.032 -21.392 1.00 . A A . 26 VAL HG23 1 1
17 20848 1 1 30 VAL N N 5.676 -2.923 -20.787 1.00 . A A . 26 VAL N 1 1
17 20849 1 1 30 VAL O O 5.765 -3.912 -18.238 1.00 . A A . 26 VAL O 1 1
17 20850 1 1 31 PHE C C 3.951 -2.531 -15.154 1.00 . A A . 27 PHE C 1 1
17 20851 1 1 31 PHE CA C 5.239 -2.417 -15.965 1.00 . A A . 27 PHE CA 1 1
17 20852 1 1 31 PHE CB C 6.184 -1.412 -15.302 1.00 . A A . 27 PHE CB 1 1
17 20853 1 1 31 PHE CD1 C 8.349 -2.360 -16.146 1.00 . A A . 27 PHE CD1 1 1
17 20854 1 1 31 PHE CD2 C 7.892 -0.053 -16.539 1.00 . A A . 27 PHE CD2 1 1
17 20855 1 1 31 PHE CE1 C 9.562 -2.234 -16.797 1.00 . A A . 27 PHE CE1 1 1
17 20856 1 1 31 PHE CE2 C 9.104 0.079 -17.191 1.00 . A A . 27 PHE CE2 1 1
17 20857 1 1 31 PHE CG C 7.501 -1.272 -16.010 1.00 . A A . 27 PHE CG 1 1
17 20858 1 1 31 PHE CZ C 9.940 -1.013 -17.319 1.00 . A A . 27 PHE CZ 1 1
17 20859 1 1 31 PHE H H 4.541 -1.143 -17.505 1.00 . A A . 27 PHE H 1 1
17 20860 1 1 31 PHE HA H 5.718 -3.383 -15.995 1.00 . A A . 27 PHE HA 1 1
17 20861 1 1 31 PHE HB2 H 5.712 -0.442 -15.286 1.00 . A A . 27 PHE HB2 1 1
17 20862 1 1 31 PHE HB3 H 6.382 -1.729 -14.289 1.00 . A A . 27 PHE HB3 1 1
17 20863 1 1 31 PHE HD1 H 8.054 -3.316 -15.737 1.00 . A A . 27 PHE HD1 1 1
17 20864 1 1 31 PHE HD2 H 7.240 0.802 -16.438 1.00 . A A . 27 PHE HD2 1 1
17 20865 1 1 31 PHE HE1 H 10.213 -3.090 -16.895 1.00 . A A . 27 PHE HE1 1 1
17 20866 1 1 31 PHE HE2 H 9.397 1.035 -17.598 1.00 . A A . 27 PHE HE2 1 1
17 20867 1 1 31 PHE HZ H 10.887 -0.913 -17.829 1.00 . A A . 27 PHE HZ 1 1
17 20868 1 1 31 PHE N N 4.955 -2.015 -17.338 1.00 . A A . 27 PHE N 1 1
17 20869 1 1 31 PHE O O 3.311 -1.527 -14.841 1.00 . A A . 27 PHE O 1 1
17 20870 1 1 32 ILE C C 2.554 -3.598 -12.588 1.00 . A A . 28 ILE C 1 1
17 20871 1 1 32 ILE CA C 2.367 -4.008 -14.045 1.00 . A A . 28 ILE CA 1 1
17 20872 1 1 32 ILE CB C 1.955 -5.490 -14.100 1.00 . A A . 28 ILE CB 1 1
17 20873 1 1 32 ILE CD1 C 1.329 -5.251 -16.556 1.00 . A A . 28 ILE CD1 1 1
17 20874 1 1 32 ILE CG1 C 2.110 -6.032 -15.523 1.00 . A A . 28 ILE CG1 1 1
17 20875 1 1 32 ILE CG2 C 0.523 -5.661 -13.616 1.00 . A A . 28 ILE CG2 1 1
17 20876 1 1 32 ILE H H 4.130 -4.521 -15.097 1.00 . A A . 28 ILE H 1 1
17 20877 1 1 32 ILE HA H 1.571 -3.417 -14.475 1.00 . A A . 28 ILE HA 1 1
17 20878 1 1 32 ILE HB H 2.602 -6.046 -13.439 1.00 . A A . 28 ILE HB 1 1
17 20879 1 1 32 ILE HD11 H 1.997 -4.585 -17.084 1.00 . A A . 28 ILE HD11 1 1
17 20880 1 1 32 ILE HD12 H 0.875 -5.934 -17.258 1.00 . A A . 28 ILE HD12 1 1
17 20881 1 1 32 ILE HD13 H 0.561 -4.673 -16.065 1.00 . A A . 28 ILE HD13 1 1
17 20882 1 1 32 ILE HG12 H 3.152 -6.001 -15.802 1.00 . A A . 28 ILE HG12 1 1
17 20883 1 1 32 ILE HG13 H 1.765 -7.056 -15.550 1.00 . A A . 28 ILE HG13 1 1
17 20884 1 1 32 ILE HG21 H -0.124 -4.992 -14.165 1.00 . A A . 28 ILE HG21 1 1
17 20885 1 1 32 ILE HG22 H 0.207 -6.680 -13.779 1.00 . A A . 28 ILE HG22 1 1
17 20886 1 1 32 ILE HG23 H 0.469 -5.430 -12.563 1.00 . A A . 28 ILE HG23 1 1
17 20887 1 1 32 ILE N N 3.578 -3.761 -14.819 1.00 . A A . 28 ILE N 1 1
17 20888 1 1 32 ILE O O 3.183 -4.311 -11.807 1.00 . A A . 28 ILE O 1 1
17 20889 1 1 33 SER C C 1.384 -2.858 -9.885 1.00 . A A . 29 SER C 1 1
17 20890 1 1 33 SER CA C 2.106 -1.938 -10.864 1.00 . A A . 29 SER CA 1 1
17 20891 1 1 33 SER CB C 1.527 -0.525 -10.776 1.00 . A A . 29 SER CB 1 1
17 20892 1 1 33 SER H H 1.510 -1.920 -12.896 1.00 . A A . 29 SER H 1 1
17 20893 1 1 33 SER HA H 3.154 -1.905 -10.604 1.00 . A A . 29 SER HA 1 1
17 20894 1 1 33 SER HB2 H 0.555 -0.507 -11.245 1.00 . A A . 29 SER HB2 1 1
17 20895 1 1 33 SER HB3 H 1.431 -0.242 -9.737 1.00 . A A . 29 SER HB3 1 1
17 20896 1 1 33 SER HG H 2.339 0.261 -12.376 1.00 . A A . 29 SER HG 1 1
17 20897 1 1 33 SER N N 2.000 -2.444 -12.228 1.00 . A A . 29 SER N 1 1
17 20898 1 1 33 SER O O 1.863 -3.102 -8.777 1.00 . A A . 29 SER O 1 1
17 20899 1 1 33 SER OG O 2.366 0.412 -11.429 1.00 . A A . 29 SER OG 1 1
17 20900 1 1 34 TYR C C -1.769 -4.794 -10.223 1.00 . A A . 30 TYR C 1 1
17 20901 1 1 34 TYR CA C -0.561 -4.257 -9.462 1.00 . A A . 30 TYR CA 1 1
17 20902 1 1 34 TYR CB C -1.023 -3.527 -8.200 1.00 . A A . 30 TYR CB 1 1
17 20903 1 1 34 TYR CD1 C -3.402 -2.758 -8.555 1.00 . A A . 30 TYR CD1 1 1
17 20904 1 1 34 TYR CD2 C -1.669 -1.123 -8.625 1.00 . A A . 30 TYR CD2 1 1
17 20905 1 1 34 TYR CE1 C -4.344 -1.777 -8.798 1.00 . A A . 30 TYR CE1 1 1
17 20906 1 1 34 TYR CE2 C -2.604 -0.135 -8.866 1.00 . A A . 30 TYR CE2 1 1
17 20907 1 1 34 TYR CG C -2.050 -2.450 -8.465 1.00 . A A . 30 TYR CG 1 1
17 20908 1 1 34 TYR CZ C -3.940 -0.467 -8.953 1.00 . A A . 30 TYR CZ 1 1
17 20909 1 1 34 TYR H H -0.100 -3.134 -11.195 1.00 . A A . 30 TYR H 1 1
17 20910 1 1 34 TYR HA H 0.068 -5.087 -9.175 1.00 . A A . 30 TYR HA 1 1
17 20911 1 1 34 TYR HB2 H -1.460 -4.240 -7.518 1.00 . A A . 30 TYR HB2 1 1
17 20912 1 1 34 TYR HB3 H -0.169 -3.062 -7.728 1.00 . A A . 30 TYR HB3 1 1
17 20913 1 1 34 TYR HD1 H -3.714 -3.785 -8.433 1.00 . A A . 30 TYR HD1 1 1
17 20914 1 1 34 TYR HD2 H -0.622 -0.866 -8.556 1.00 . A A . 30 TYR HD2 1 1
17 20915 1 1 34 TYR HE1 H -5.390 -2.037 -8.866 1.00 . A A . 30 TYR HE1 1 1
17 20916 1 1 34 TYR HE2 H -2.289 0.891 -8.988 1.00 . A A . 30 TYR HE2 1 1
17 20917 1 1 34 TYR HH H -4.470 1.376 -9.083 1.00 . A A . 30 TYR HH 1 1
17 20918 1 1 34 TYR N N 0.230 -3.366 -10.302 1.00 . A A . 30 TYR N 1 1
17 20919 1 1 34 TYR O O -2.288 -4.141 -11.129 1.00 . A A . 30 TYR O 1 1
17 20920 1 1 34 TYR OH O -4.875 0.513 -9.194 1.00 . A A . 30 TYR OH 1 1
17 20921 1 1 35 LYS C C -4.668 -6.102 -9.895 1.00 . A A . 31 LYS C 1 1
17 20922 1 1 35 LYS CA C -3.362 -6.615 -10.492 1.00 . A A . 31 LYS CA 1 1
17 20923 1 1 35 LYS CB C -3.286 -8.137 -10.347 1.00 . A A . 31 LYS CB 1 1
17 20924 1 1 35 LYS CD C -4.370 -10.340 -10.881 1.00 . A A . 31 LYS CD 1 1
17 20925 1 1 35 LYS CE C -5.689 -11.097 -10.870 1.00 . A A . 31 LYS CE 1 1
17 20926 1 1 35 LYS CG C -4.583 -8.846 -10.696 1.00 . A A . 31 LYS CG 1 1
17 20927 1 1 35 LYS H H -1.758 -6.461 -9.119 1.00 . A A . 31 LYS H 1 1
17 20928 1 1 35 LYS HA H -3.334 -6.360 -11.540 1.00 . A A . 31 LYS HA 1 1
17 20929 1 1 35 LYS HB2 H -2.509 -8.510 -10.998 1.00 . A A . 31 LYS HB2 1 1
17 20930 1 1 35 LYS HB3 H -3.033 -8.377 -9.324 1.00 . A A . 31 LYS HB3 1 1
17 20931 1 1 35 LYS HD2 H -3.878 -10.510 -11.827 1.00 . A A . 31 LYS HD2 1 1
17 20932 1 1 35 LYS HD3 H -3.747 -10.707 -10.078 1.00 . A A . 31 LYS HD3 1 1
17 20933 1 1 35 LYS HE2 H -6.455 -10.453 -10.465 1.00 . A A . 31 LYS HE2 1 1
17 20934 1 1 35 LYS HE3 H -5.943 -11.365 -11.885 1.00 . A A . 31 LYS HE3 1 1
17 20935 1 1 35 LYS HG2 H -5.294 -8.691 -9.898 1.00 . A A . 31 LYS HG2 1 1
17 20936 1 1 35 LYS HG3 H -4.974 -8.431 -11.615 1.00 . A A . 31 LYS HG3 1 1
17 20937 1 1 35 LYS HZ1 H -5.027 -12.167 -9.202 1.00 . A A . 31 LYS HZ1 1 1
17 20938 1 1 35 LYS HZ2 H -5.186 -13.106 -10.600 1.00 . A A . 31 LYS HZ2 1 1
17 20939 1 1 35 LYS HZ3 H -6.563 -12.624 -9.744 1.00 . A A . 31 LYS HZ3 1 1
17 20940 1 1 35 LYS N N -2.213 -5.989 -9.848 1.00 . A A . 31 LYS N 1 1
17 20941 1 1 35 LYS NZ N -5.611 -12.335 -10.046 1.00 . A A . 31 LYS NZ 1 1
17 20942 1 1 35 LYS O O -4.745 -5.816 -8.699 1.00 . A A . 31 LYS O 1 1
17 20943 1 1 36 HIS C C -8.114 -6.391 -10.836 1.00 . A A . 32 HIS C 1 1
17 20944 1 1 36 HIS CA C -6.996 -5.510 -10.288 1.00 . A A . 32 HIS CA 1 1
17 20945 1 1 36 HIS CB C -7.210 -4.061 -10.728 1.00 . A A . 32 HIS CB 1 1
17 20946 1 1 36 HIS CD2 C -9.424 -2.780 -10.299 1.00 . A A . 32 HIS CD2 1 1
17 20947 1 1 36 HIS CE1 C -9.200 -2.465 -8.141 1.00 . A A . 32 HIS CE1 1 1
17 20948 1 1 36 HIS CG C -8.249 -3.339 -9.926 1.00 . A A . 32 HIS CG 1 1
17 20949 1 1 36 HIS H H -5.569 -6.231 -11.675 1.00 . A A . 32 HIS H 1 1
17 20950 1 1 36 HIS HA H -7.015 -5.556 -9.209 1.00 . A A . 32 HIS HA 1 1
17 20951 1 1 36 HIS HB2 H -6.281 -3.521 -10.629 1.00 . A A . 32 HIS HB2 1 1
17 20952 1 1 36 HIS HB3 H -7.520 -4.048 -11.763 1.00 . A A . 32 HIS HB3 1 1
17 20953 1 1 36 HIS HD1 H -7.392 -3.413 -8.003 1.00 . A A . 32 HIS HD1 1 1
17 20954 1 1 36 HIS HD2 H -9.837 -2.759 -11.298 1.00 . A A . 32 HIS HD2 1 1
17 20955 1 1 36 HIS HE1 H -9.386 -2.159 -7.122 1.00 . A A . 32 HIS HE1 1 1
17 20956 1 1 36 HIS N N -5.692 -5.987 -10.734 1.00 . A A . 32 HIS N 1 1
17 20957 1 1 36 HIS ND1 N -8.138 -3.124 -8.569 1.00 . A A . 32 HIS ND1 1 1
17 20958 1 1 36 HIS NE2 N -9.996 -2.244 -9.171 1.00 . A A . 32 HIS NE2 1 1
17 20959 1 1 36 HIS O O -7.970 -7.011 -11.889 1.00 . A A . 32 HIS O 1 1
17 20960 1 1 37 GLY C C -10.872 -6.846 -11.911 1.00 . A A . 33 GLY C 1 1
17 20961 1 1 37 GLY CA C -10.356 -7.251 -10.544 1.00 . A A . 33 GLY CA 1 1
17 20962 1 1 37 GLY H H -9.289 -5.926 -9.283 1.00 . A A . 33 GLY H 1 1
17 20963 1 1 37 GLY HA2 H -10.049 -8.286 -10.578 1.00 . A A . 33 GLY HA2 1 1
17 20964 1 1 37 GLY HA3 H -11.155 -7.146 -9.825 1.00 . A A . 33 GLY HA3 1 1
17 20965 1 1 37 GLY N N -9.230 -6.442 -10.114 1.00 . A A . 33 GLY N 1 1
17 20966 1 1 37 GLY O O -10.279 -6.000 -12.579 1.00 . A A . 33 GLY O 1 1
17 20967 1 1 38 GLN C C -11.647 -7.580 -14.759 1.00 . A A . 34 GLN C 1 1
17 20968 1 1 38 GLN CA C -12.572 -7.152 -13.624 1.00 . A A . 34 GLN CA 1 1
17 20969 1 1 38 GLN CB C -12.877 -5.657 -13.735 1.00 . A A . 34 GLN CB 1 1
17 20970 1 1 38 GLN CD C -15.115 -5.541 -12.568 1.00 . A A . 34 GLN CD 1 1
17 20971 1 1 38 GLN CG C -13.662 -5.107 -12.555 1.00 . A A . 34 GLN CG 1 1
17 20972 1 1 38 GLN H H -12.405 -8.118 -11.749 1.00 . A A . 34 GLN H 1 1
17 20973 1 1 38 GLN HA H -13.496 -7.705 -13.702 1.00 . A A . 34 GLN HA 1 1
17 20974 1 1 38 GLN HB2 H -11.945 -5.116 -13.804 1.00 . A A . 34 GLN HB2 1 1
17 20975 1 1 38 GLN HB3 H -13.452 -5.484 -14.633 1.00 . A A . 34 GLN HB3 1 1
17 20976 1 1 38 GLN HE21 H -15.542 -4.237 -11.128 1.00 . A A . 34 GLN HE21 1 1
17 20977 1 1 38 GLN HE22 H -16.867 -5.187 -11.699 1.00 . A A . 34 GLN HE22 1 1
17 20978 1 1 38 GLN HG2 H -13.206 -5.457 -11.641 1.00 . A A . 34 GLN HG2 1 1
17 20979 1 1 38 GLN HG3 H -13.623 -4.028 -12.585 1.00 . A A . 34 GLN HG3 1 1
17 20980 1 1 38 GLN N N -11.979 -7.453 -12.327 1.00 . A A . 34 GLN N 1 1
17 20981 1 1 38 GLN NE2 N -15.923 -4.927 -11.711 1.00 . A A . 34 GLN NE2 1 1
17 20982 1 1 38 GLN O O -11.857 -7.216 -15.915 1.00 . A A . 34 GLN O 1 1
17 20983 1 1 38 GLN OE1 O -15.506 -6.418 -13.338 1.00 . A A . 34 GLN OE1 1 1
17 20984 1 1 39 GLY C C -8.838 -7.694 -15.991 1.00 . A A . 35 GLY C 1 1
17 20985 1 1 39 GLY CA C -9.679 -8.819 -15.421 1.00 . A A . 35 GLY CA 1 1
17 20986 1 1 39 GLY H H -10.504 -8.614 -13.481 1.00 . A A . 35 GLY H 1 1
17 20987 1 1 39 GLY HA2 H -9.026 -9.552 -14.972 1.00 . A A . 35 GLY HA2 1 1
17 20988 1 1 39 GLY HA3 H -10.228 -9.286 -16.226 1.00 . A A . 35 GLY HA3 1 1
17 20989 1 1 39 GLY N N -10.622 -8.355 -14.419 1.00 . A A . 35 GLY N 1 1
17 20990 1 1 39 GLY O O -8.422 -7.747 -17.148 1.00 . A A . 35 GLY O 1 1
17 20991 1 1 40 TRP C C -6.610 -5.307 -14.674 1.00 . A A . 36 TRP C 1 1
17 20992 1 1 40 TRP CA C -7.793 -5.531 -15.609 1.00 . A A . 36 TRP CA 1 1
17 20993 1 1 40 TRP CB C -8.660 -4.272 -15.665 1.00 . A A . 36 TRP CB 1 1
17 20994 1 1 40 TRP CD1 C -11.014 -4.558 -16.637 1.00 . A A . 36 TRP CD1 1 1
17 20995 1 1 40 TRP CD2 C -9.444 -4.066 -18.156 1.00 . A A . 36 TRP CD2 1 1
17 20996 1 1 40 TRP CE2 C -10.683 -4.196 -18.815 1.00 . A A . 36 TRP CE2 1 1
17 20997 1 1 40 TRP CE3 C -8.310 -3.756 -18.911 1.00 . A A . 36 TRP CE3 1 1
17 20998 1 1 40 TRP CG C -9.679 -4.301 -16.764 1.00 . A A . 36 TRP CG 1 1
17 20999 1 1 40 TRP CH2 C -9.687 -3.725 -20.905 1.00 . A A . 36 TRP CH2 1 1
17 21000 1 1 40 TRP CZ2 C -10.815 -4.028 -20.191 1.00 . A A . 36 TRP CZ2 1 1
17 21001 1 1 40 TRP CZ3 C -8.442 -3.590 -20.276 1.00 . A A . 36 TRP CZ3 1 1
17 21002 1 1 40 TRP H H -8.948 -6.690 -14.266 1.00 . A A . 36 TRP H 1 1
17 21003 1 1 40 TRP HA H -7.418 -5.743 -16.600 1.00 . A A . 36 TRP HA 1 1
17 21004 1 1 40 TRP HB2 H -9.184 -4.161 -14.727 1.00 . A A . 36 TRP HB2 1 1
17 21005 1 1 40 TRP HB3 H -8.024 -3.412 -15.822 1.00 . A A . 36 TRP HB3 1 1
17 21006 1 1 40 TRP HD1 H -11.504 -4.778 -15.701 1.00 . A A . 36 TRP HD1 1 1
17 21007 1 1 40 TRP HE1 H -12.578 -4.644 -18.036 1.00 . A A . 36 TRP HE1 1 1
17 21008 1 1 40 TRP HE3 H -7.341 -3.647 -18.444 1.00 . A A . 36 TRP HE3 1 1
17 21009 1 1 40 TRP HH2 H -9.744 -3.587 -21.973 1.00 . A A . 36 TRP HH2 1 1
17 21010 1 1 40 TRP HZ2 H -11.768 -4.128 -20.690 1.00 . A A . 36 TRP HZ2 1 1
17 21011 1 1 40 TRP HZ3 H -7.576 -3.351 -20.876 1.00 . A A . 36 TRP HZ3 1 1
17 21012 1 1 40 TRP N N -8.589 -6.674 -15.178 1.00 . A A . 36 TRP N 1 1
17 21013 1 1 40 TRP NE1 N -11.624 -4.497 -17.866 1.00 . A A . 36 TRP NE1 1 1
17 21014 1 1 40 TRP O O -6.750 -5.376 -13.452 1.00 . A A . 36 TRP O 1 1
17 21015 1 1 41 LEU C C -3.666 -3.418 -14.752 1.00 . A A . 37 LEU C 1 1
17 21016 1 1 41 LEU CA C -4.237 -4.804 -14.471 1.00 . A A . 37 LEU CA 1 1
17 21017 1 1 41 LEU CB C -3.187 -5.873 -14.784 1.00 . A A . 37 LEU CB 1 1
17 21018 1 1 41 LEU CD1 C -2.585 -8.244 -15.328 1.00 . A A . 37 LEU CD1 1 1
17 21019 1 1 41 LEU CD2 C -4.713 -7.745 -14.112 1.00 . A A . 37 LEU CD2 1 1
17 21020 1 1 41 LEU CG C -3.727 -7.253 -15.161 1.00 . A A . 37 LEU CG 1 1
17 21021 1 1 41 LEU H H -5.395 -4.997 -16.231 1.00 . A A . 37 LEU H 1 1
17 21022 1 1 41 LEU HA H -4.502 -4.867 -13.426 1.00 . A A . 37 LEU HA 1 1
17 21023 1 1 41 LEU HB2 H -2.588 -5.516 -15.607 1.00 . A A . 37 LEU HB2 1 1
17 21024 1 1 41 LEU HB3 H -2.563 -5.988 -13.909 1.00 . A A . 37 LEU HB3 1 1
17 21025 1 1 41 LEU HD11 H -1.716 -7.885 -14.799 1.00 . A A . 37 LEU HD11 1 1
17 21026 1 1 41 LEU HD12 H -2.351 -8.349 -16.377 1.00 . A A . 37 LEU HD12 1 1
17 21027 1 1 41 LEU HD13 H -2.880 -9.203 -14.928 1.00 . A A . 37 LEU HD13 1 1
17 21028 1 1 41 LEU HD21 H -4.416 -8.725 -13.769 1.00 . A A . 37 LEU HD21 1 1
17 21029 1 1 41 LEU HD22 H -5.701 -7.799 -14.545 1.00 . A A . 37 LEU HD22 1 1
17 21030 1 1 41 LEU HD23 H -4.723 -7.058 -13.277 1.00 . A A . 37 LEU HD23 1 1
17 21031 1 1 41 LEU HG H -4.248 -7.183 -16.105 1.00 . A A . 37 LEU HG 1 1
17 21032 1 1 41 LEU N N -5.445 -5.039 -15.254 1.00 . A A . 37 LEU N 1 1
17 21033 1 1 41 LEU O O -3.543 -3.007 -15.906 1.00 . A A . 37 LEU O 1 1
17 21034 1 1 42 VAL C C -1.276 -1.418 -14.175 1.00 . A A . 38 VAL C 1 1
17 21035 1 1 42 VAL CA C -2.757 -1.361 -13.820 1.00 . A A . 38 VAL CA 1 1
17 21036 1 1 42 VAL CB C -2.932 -0.549 -12.522 1.00 . A A . 38 VAL CB 1 1
17 21037 1 1 42 VAL CG1 C -2.378 0.857 -12.693 1.00 . A A . 38 VAL CG1 1 1
17 21038 1 1 42 VAL CG2 C -4.397 -0.508 -12.114 1.00 . A A . 38 VAL CG2 1 1
17 21039 1 1 42 VAL H H -3.440 -3.082 -12.794 1.00 . A A . 38 VAL H 1 1
17 21040 1 1 42 VAL HA H -3.288 -0.853 -14.612 1.00 . A A . 38 VAL HA 1 1
17 21041 1 1 42 VAL HB H -2.375 -1.039 -11.737 1.00 . A A . 38 VAL HB 1 1
17 21042 1 1 42 VAL HG11 H -2.783 1.296 -13.593 1.00 . A A . 38 VAL HG11 1 1
17 21043 1 1 42 VAL HG12 H -2.656 1.460 -11.841 1.00 . A A . 38 VAL HG12 1 1
17 21044 1 1 42 VAL HG13 H -1.301 0.813 -12.768 1.00 . A A . 38 VAL HG13 1 1
17 21045 1 1 42 VAL HG21 H -4.629 0.462 -11.700 1.00 . A A . 38 VAL HG21 1 1
17 21046 1 1 42 VAL HG22 H -5.017 -0.688 -12.979 1.00 . A A . 38 VAL HG22 1 1
17 21047 1 1 42 VAL HG23 H -4.586 -1.270 -11.371 1.00 . A A . 38 VAL HG23 1 1
17 21048 1 1 42 VAL N N -3.318 -2.700 -13.688 1.00 . A A . 38 VAL N 1 1
17 21049 1 1 42 VAL O O -0.445 -1.803 -13.353 1.00 . A A . 38 VAL O 1 1
17 21050 1 1 43 ALA C C 0.801 0.304 -16.497 1.00 . A A . 39 ALA C 1 1
17 21051 1 1 43 ALA CA C 0.429 -1.034 -15.868 1.00 . A A . 39 ALA CA 1 1
17 21052 1 1 43 ALA CB C 0.649 -2.166 -16.861 1.00 . A A . 39 ALA CB 1 1
17 21053 1 1 43 ALA H H -1.660 -0.733 -16.013 1.00 . A A . 39 ALA H 1 1
17 21054 1 1 43 ALA HA H 1.068 -1.209 -15.013 1.00 . A A . 39 ALA HA 1 1
17 21055 1 1 43 ALA HB1 H -0.131 -2.904 -16.743 1.00 . A A . 39 ALA HB1 1 1
17 21056 1 1 43 ALA HB2 H 0.625 -1.772 -17.866 1.00 . A A . 39 ALA HB2 1 1
17 21057 1 1 43 ALA HB3 H 1.609 -2.624 -16.676 1.00 . A A . 39 ALA HB3 1 1
17 21058 1 1 43 ALA N N -0.953 -1.030 -15.404 1.00 . A A . 39 ALA N 1 1
17 21059 1 1 43 ALA O O -0.070 1.070 -16.909 1.00 . A A . 39 ALA O 1 1
17 21060 1 1 44 GLU C C 3.432 1.558 -18.386 1.00 . A A . 40 GLU C 1 1
17 21061 1 1 44 GLU CA C 2.586 1.827 -17.145 1.00 . A A . 40 GLU CA 1 1
17 21062 1 1 44 GLU CB C 3.404 2.607 -16.115 1.00 . A A . 40 GLU CB 1 1
17 21063 1 1 44 GLU CD C 4.960 1.758 -14.315 1.00 . A A . 40 GLU CD 1 1
17 21064 1 1 44 GLU CG C 4.750 1.975 -15.801 1.00 . A A . 40 GLU CG 1 1
17 21065 1 1 44 GLU H H 2.746 -0.071 -16.222 1.00 . A A . 40 GLU H 1 1
17 21066 1 1 44 GLU HA H 1.728 2.416 -17.431 1.00 . A A . 40 GLU HA 1 1
17 21067 1 1 44 GLU HB2 H 3.577 3.605 -16.491 1.00 . A A . 40 GLU HB2 1 1
17 21068 1 1 44 GLU HB3 H 2.838 2.672 -15.198 1.00 . A A . 40 GLU HB3 1 1
17 21069 1 1 44 GLU HG2 H 4.809 1.019 -16.300 1.00 . A A . 40 GLU HG2 1 1
17 21070 1 1 44 GLU HG3 H 5.532 2.622 -16.170 1.00 . A A . 40 GLU HG3 1 1
17 21071 1 1 44 GLU N N 2.100 0.579 -16.567 1.00 . A A . 40 GLU N 1 1
17 21072 1 1 44 GLU O O 3.986 0.472 -18.549 1.00 . A A . 40 GLU O 1 1
17 21073 1 1 44 GLU OE1 O 4.014 1.295 -13.644 1.00 . A A . 40 GLU OE1 1 1
17 21074 1 1 44 GLU OE2 O 6.069 2.052 -13.823 1.00 . A A . 40 GLU OE2 1 1
17 21075 1 1 45 ASN C C 5.799 2.385 -20.180 1.00 . A A . 41 ASN C 1 1
17 21076 1 1 45 ASN CA C 4.305 2.429 -20.485 1.00 . A A . 41 ASN CA 1 1
17 21077 1 1 45 ASN CB C 3.999 3.592 -21.431 1.00 . A A . 41 ASN CB 1 1
17 21078 1 1 45 ASN CG C 4.863 4.807 -21.151 1.00 . A A . 41 ASN CG 1 1
17 21079 1 1 45 ASN H H 3.063 3.399 -19.073 1.00 . A A . 41 ASN H 1 1
17 21080 1 1 45 ASN HA H 4.020 1.503 -20.963 1.00 . A A . 41 ASN HA 1 1
17 21081 1 1 45 ASN HB2 H 4.176 3.276 -22.449 1.00 . A A . 41 ASN HB2 1 1
17 21082 1 1 45 ASN HB3 H 2.963 3.876 -21.321 1.00 . A A . 41 ASN HB3 1 1
17 21083 1 1 45 ASN HD21 H 4.460 4.676 -19.208 1.00 . A A . 41 ASN HD21 1 1
17 21084 1 1 45 ASN HD22 H 5.501 5.973 -19.674 1.00 . A A . 41 ASN HD22 1 1
17 21085 1 1 45 ASN N N 3.527 2.557 -19.258 1.00 . A A . 41 ASN N 1 1
17 21086 1 1 45 ASN ND2 N 4.950 5.190 -19.883 1.00 . A A . 41 ASN ND2 1 1
17 21087 1 1 45 ASN O O 6.205 2.368 -19.019 1.00 . A A . 41 ASN O 1 1
17 21088 1 1 45 ASN OD1 O 5.444 5.393 -22.065 1.00 . A A . 41 ASN OD1 1 1
17 21089 1 1 46 GLU C C 8.585 3.645 -20.511 1.00 . A A . 42 GLU C 1 1
17 21090 1 1 46 GLU CA C 8.061 2.328 -21.076 1.00 . A A . 42 GLU CA 1 1
17 21091 1 1 46 GLU CB C 8.733 2.033 -22.418 1.00 . A A . 42 GLU CB 1 1
17 21092 1 1 46 GLU CD C 10.970 1.480 -23.454 1.00 . A A . 42 GLU CD 1 1
17 21093 1 1 46 GLU CG C 10.024 1.242 -22.292 1.00 . A A . 42 GLU CG 1 1
17 21094 1 1 46 GLU H H 6.228 2.385 -22.134 1.00 . A A . 42 GLU H 1 1
17 21095 1 1 46 GLU HA H 8.298 1.534 -20.383 1.00 . A A . 42 GLU HA 1 1
17 21096 1 1 46 GLU HB2 H 8.048 1.468 -23.034 1.00 . A A . 42 GLU HB2 1 1
17 21097 1 1 46 GLU HB3 H 8.955 2.969 -22.909 1.00 . A A . 42 GLU HB3 1 1
17 21098 1 1 46 GLU HG2 H 10.521 1.532 -21.379 1.00 . A A . 42 GLU HG2 1 1
17 21099 1 1 46 GLU HG3 H 9.785 0.190 -22.252 1.00 . A A . 42 GLU HG3 1 1
17 21100 1 1 46 GLU N N 6.612 2.369 -21.232 1.00 . A A . 42 GLU N 1 1
17 21101 1 1 46 GLU O O 9.505 3.660 -19.693 1.00 . A A . 42 GLU O 1 1
17 21102 1 1 46 GLU OE1 O 11.663 2.519 -23.452 1.00 . A A . 42 GLU OE1 1 1
17 21103 1 1 46 GLU OE2 O 11.016 0.627 -24.364 1.00 . A A . 42 GLU OE2 1 1
17 21104 1 1 47 SER C C 8.319 6.172 -18.977 1.00 . A A . 43 SER C 1 1
17 21105 1 1 47 SER CA C 8.402 6.073 -20.497 1.00 . A A . 43 SER CA 1 1
17 21106 1 1 47 SER CB C 7.526 7.150 -21.139 1.00 . A A . 43 SER CB 1 1
17 21107 1 1 47 SER H H 7.265 4.672 -21.606 1.00 . A A . 43 SER H 1 1
17 21108 1 1 47 SER HA H 9.427 6.226 -20.801 1.00 . A A . 43 SER HA 1 1
17 21109 1 1 47 SER HB2 H 7.236 6.833 -22.129 1.00 . A A . 43 SER HB2 1 1
17 21110 1 1 47 SER HB3 H 6.643 7.299 -20.535 1.00 . A A . 43 SER HB3 1 1
17 21111 1 1 47 SER HG H 7.832 9.020 -20.640 1.00 . A A . 43 SER HG 1 1
17 21112 1 1 47 SER N N 7.993 4.750 -20.954 1.00 . A A . 43 SER N 1 1
17 21113 1 1 47 SER O O 8.979 7.007 -18.361 1.00 . A A . 43 SER O 1 1
17 21114 1 1 47 SER OG O 8.223 8.380 -21.240 1.00 . A A . 43 SER OG 1 1
17 21115 1 1 48 GLY C C 6.625 6.555 -16.435 1.00 . A A . 44 GLY C 1 1
17 21116 1 1 48 GLY CA C 7.345 5.318 -16.935 1.00 . A A . 44 GLY CA 1 1
17 21117 1 1 48 GLY H H 6.999 4.667 -18.920 1.00 . A A . 44 GLY H 1 1
17 21118 1 1 48 GLY HA2 H 6.784 4.444 -16.640 1.00 . A A . 44 GLY HA2 1 1
17 21119 1 1 48 GLY HA3 H 8.323 5.277 -16.479 1.00 . A A . 44 GLY HA3 1 1
17 21120 1 1 48 GLY N N 7.501 5.312 -18.378 1.00 . A A . 44 GLY N 1 1
17 21121 1 1 48 GLY O O 6.566 6.803 -15.231 1.00 . A A . 44 GLY O 1 1
17 21122 1 1 49 SER C C 3.861 8.384 -17.215 1.00 . A A . 45 SER C 1 1
17 21123 1 1 49 SER CA C 5.363 8.555 -17.010 1.00 . A A . 45 SER CA 1 1
17 21124 1 1 49 SER CB C 5.873 9.730 -17.847 1.00 . A A . 45 SER CB 1 1
17 21125 1 1 49 SER H H 6.159 7.083 -18.306 1.00 . A A . 45 SER H 1 1
17 21126 1 1 49 SER HA H 5.551 8.760 -15.966 1.00 . A A . 45 SER HA 1 1
17 21127 1 1 49 SER HB2 H 6.017 10.588 -17.209 1.00 . A A . 45 SER HB2 1 1
17 21128 1 1 49 SER HB3 H 6.813 9.460 -18.306 1.00 . A A . 45 SER HB3 1 1
17 21129 1 1 49 SER HG H 4.394 10.795 -18.568 1.00 . A A . 45 SER HG 1 1
17 21130 1 1 49 SER N N 6.078 7.334 -17.362 1.00 . A A . 45 SER N 1 1
17 21131 1 1 49 SER O O 3.056 9.117 -16.640 1.00 . A A . 45 SER O 1 1
17 21132 1 1 49 SER OG O 4.948 10.069 -18.866 1.00 . A A . 45 SER OG 1 1
17 21133 1 1 50 LYS C C 1.649 5.819 -17.691 1.00 . A A . 46 LYS C 1 1
17 21134 1 1 50 LYS CA C 2.086 7.138 -18.320 1.00 . A A . 46 LYS CA 1 1
17 21135 1 1 50 LYS CB C 1.846 7.098 -19.831 1.00 . A A . 46 LYS CB 1 1
17 21136 1 1 50 LYS CD C 0.379 6.243 -21.682 1.00 . A A . 46 LYS CD 1 1
17 21137 1 1 50 LYS CE C 1.161 5.413 -22.688 1.00 . A A . 46 LYS CE 1 1
17 21138 1 1 50 LYS CG C 0.875 6.013 -20.264 1.00 . A A . 46 LYS CG 1 1
17 21139 1 1 50 LYS H H 4.179 6.858 -18.466 1.00 . A A . 46 LYS H 1 1
17 21140 1 1 50 LYS HA H 1.501 7.938 -17.892 1.00 . A A . 46 LYS HA 1 1
17 21141 1 1 50 LYS HB2 H 1.450 8.053 -20.146 1.00 . A A . 46 LYS HB2 1 1
17 21142 1 1 50 LYS HB3 H 2.790 6.928 -20.329 1.00 . A A . 46 LYS HB3 1 1
17 21143 1 1 50 LYS HD2 H -0.664 5.968 -21.738 1.00 . A A . 46 LYS HD2 1 1
17 21144 1 1 50 LYS HD3 H 0.490 7.290 -21.928 1.00 . A A . 46 LYS HD3 1 1
17 21145 1 1 50 LYS HE2 H 2.140 5.848 -22.811 1.00 . A A . 46 LYS HE2 1 1
17 21146 1 1 50 LYS HE3 H 1.259 4.407 -22.306 1.00 . A A . 46 LYS HE3 1 1
17 21147 1 1 50 LYS HG2 H 1.375 5.057 -20.221 1.00 . A A . 46 LYS HG2 1 1
17 21148 1 1 50 LYS HG3 H 0.029 6.010 -19.592 1.00 . A A . 46 LYS HG3 1 1
17 21149 1 1 50 LYS HZ1 H -0.077 4.491 -24.096 1.00 . A A . 46 LYS HZ1 1 1
17 21150 1 1 50 LYS HZ2 H 1.189 5.385 -24.776 1.00 . A A . 46 LYS HZ2 1 1
17 21151 1 1 50 LYS HZ3 H -0.151 6.181 -24.121 1.00 . A A . 46 LYS HZ3 1 1
17 21152 1 1 50 LYS N N 3.490 7.409 -18.038 1.00 . A A . 46 LYS N 1 1
17 21153 1 1 50 LYS NZ N 0.483 5.364 -24.013 1.00 . A A . 46 LYS NZ 1 1
17 21154 1 1 50 LYS O O 2.241 4.770 -17.948 1.00 . A A . 46 LYS O 1 1
17 21155 1 1 51 THR C C -1.416 4.569 -16.377 1.00 . A A . 47 THR C 1 1
17 21156 1 1 51 THR CA C 0.093 4.689 -16.199 1.00 . A A . 47 THR CA 1 1
17 21157 1 1 51 THR CB C 0.421 4.700 -14.694 1.00 . A A . 47 THR CB 1 1
17 21158 1 1 51 THR CG2 C 0.267 3.310 -14.095 1.00 . A A . 47 THR CG2 1 1
17 21159 1 1 51 THR H H 0.180 6.743 -16.699 1.00 . A A . 47 THR H 1 1
17 21160 1 1 51 THR HA H 0.568 3.826 -16.643 1.00 . A A . 47 THR HA 1 1
17 21161 1 1 51 THR HB H -0.267 5.369 -14.196 1.00 . A A . 47 THR HB 1 1
17 21162 1 1 51 THR HG1 H 1.847 5.502 -13.591 1.00 . A A . 47 THR HG1 1 1
17 21163 1 1 51 THR HG21 H 0.859 3.238 -13.196 1.00 . A A . 47 THR HG21 1 1
17 21164 1 1 51 THR HG22 H 0.604 2.572 -14.808 1.00 . A A . 47 THR HG22 1 1
17 21165 1 1 51 THR HG23 H -0.772 3.134 -13.858 1.00 . A A . 47 THR HG23 1 1
17 21166 1 1 51 THR N N 0.609 5.878 -16.864 1.00 . A A . 47 THR N 1 1
17 21167 1 1 51 THR O O -2.143 5.556 -16.271 1.00 . A A . 47 THR O 1 1
17 21168 1 1 51 THR OG1 O 1.759 5.168 -14.488 1.00 . A A . 47 THR OG1 1 1
17 21169 1 1 52 GLY C C -3.683 1.670 -16.682 1.00 . A A . 48 GLY C 1 1
17 21170 1 1 52 GLY CA C -3.302 3.128 -16.838 1.00 . A A . 48 GLY CA 1 1
17 21171 1 1 52 GLY H H -1.254 2.604 -16.723 1.00 . A A . 48 GLY H 1 1
17 21172 1 1 52 GLY HA2 H -3.848 3.712 -16.112 1.00 . A A . 48 GLY HA2 1 1
17 21173 1 1 52 GLY HA3 H -3.579 3.456 -17.829 1.00 . A A . 48 GLY HA3 1 1
17 21174 1 1 52 GLY N N -1.881 3.354 -16.650 1.00 . A A . 48 GLY N 1 1
17 21175 1 1 52 GLY O O -2.969 0.899 -16.039 1.00 . A A . 48 GLY O 1 1
17 21176 1 1 53 LEU C C -4.990 -0.842 -18.481 1.00 . A A . 49 LEU C 1 1
17 21177 1 1 53 LEU CA C -5.290 -0.088 -17.189 1.00 . A A . 49 LEU CA 1 1
17 21178 1 1 53 LEU CB C -6.793 -0.112 -16.908 1.00 . A A . 49 LEU CB 1 1
17 21179 1 1 53 LEU CD1 C -8.682 1.114 -15.808 1.00 . A A . 49 LEU CD1 1 1
17 21180 1 1 53 LEU CD2 C -7.130 -0.280 -14.429 1.00 . A A . 49 LEU CD2 1 1
17 21181 1 1 53 LEU CG C -7.252 0.623 -15.648 1.00 . A A . 49 LEU CG 1 1
17 21182 1 1 53 LEU H H -5.340 1.948 -17.765 1.00 . A A . 49 LEU H 1 1
17 21183 1 1 53 LEU HA H -4.771 -0.572 -16.375 1.00 . A A . 49 LEU HA 1 1
17 21184 1 1 53 LEU HB2 H -7.295 0.334 -17.752 1.00 . A A . 49 LEU HB2 1 1
17 21185 1 1 53 LEU HB3 H -7.095 -1.146 -16.817 1.00 . A A . 49 LEU HB3 1 1
17 21186 1 1 53 LEU HD11 H -9.313 0.294 -16.116 1.00 . A A . 49 LEU HD11 1 1
17 21187 1 1 53 LEU HD12 H -8.714 1.893 -16.556 1.00 . A A . 49 LEU HD12 1 1
17 21188 1 1 53 LEU HD13 H -9.036 1.506 -14.866 1.00 . A A . 49 LEU HD13 1 1
17 21189 1 1 53 LEU HD21 H -8.048 -0.833 -14.297 1.00 . A A . 49 LEU HD21 1 1
17 21190 1 1 53 LEU HD22 H -6.943 0.323 -13.553 1.00 . A A . 49 LEU HD22 1 1
17 21191 1 1 53 LEU HD23 H -6.310 -0.969 -14.573 1.00 . A A . 49 LEU HD23 1 1
17 21192 1 1 53 LEU HG H -6.619 1.486 -15.492 1.00 . A A . 49 LEU HG 1 1
17 21193 1 1 53 LEU N N -4.813 1.289 -17.268 1.00 . A A . 49 LEU N 1 1
17 21194 1 1 53 LEU O O -5.168 -0.312 -19.578 1.00 . A A . 49 LEU O 1 1
17 21195 1 1 54 VAL C C -4.727 -4.337 -19.312 1.00 . A A . 50 VAL C 1 1
17 21196 1 1 54 VAL CA C -4.216 -2.913 -19.499 1.00 . A A . 50 VAL CA 1 1
17 21197 1 1 54 VAL CB C -2.698 -2.953 -19.756 1.00 . A A . 50 VAL CB 1 1
17 21198 1 1 54 VAL CG1 C -2.129 -1.544 -19.816 1.00 . A A . 50 VAL CG1 1 1
17 21199 1 1 54 VAL CG2 C -1.998 -3.776 -18.685 1.00 . A A . 50 VAL CG2 1 1
17 21200 1 1 54 VAL H H -4.416 -2.452 -17.443 1.00 . A A . 50 VAL H 1 1
17 21201 1 1 54 VAL HA H -4.696 -2.480 -20.364 1.00 . A A . 50 VAL HA 1 1
17 21202 1 1 54 VAL HB H -2.528 -3.427 -20.712 1.00 . A A . 50 VAL HB 1 1
17 21203 1 1 54 VAL HG11 H -1.766 -1.262 -18.838 1.00 . A A . 50 VAL HG11 1 1
17 21204 1 1 54 VAL HG12 H -1.316 -1.513 -20.526 1.00 . A A . 50 VAL HG12 1 1
17 21205 1 1 54 VAL HG13 H -2.903 -0.856 -20.124 1.00 . A A . 50 VAL HG13 1 1
17 21206 1 1 54 VAL HG21 H -2.185 -3.339 -17.716 1.00 . A A . 50 VAL HG21 1 1
17 21207 1 1 54 VAL HG22 H -2.376 -4.787 -18.704 1.00 . A A . 50 VAL HG22 1 1
17 21208 1 1 54 VAL HG23 H -0.934 -3.786 -18.876 1.00 . A A . 50 VAL HG23 1 1
17 21209 1 1 54 VAL N N -4.537 -2.084 -18.343 1.00 . A A . 50 VAL N 1 1
17 21210 1 1 54 VAL O O -4.876 -4.828 -18.193 1.00 . A A . 50 VAL O 1 1
17 21211 1 1 55 PRO C C -4.438 -7.392 -19.959 1.00 . A A . 51 PRO C 1 1
17 21212 1 1 55 PRO CA C -5.499 -6.398 -20.420 1.00 . A A . 51 PRO CA 1 1
17 21213 1 1 55 PRO CB C -5.872 -6.655 -21.882 1.00 . A A . 51 PRO CB 1 1
17 21214 1 1 55 PRO CD C -4.847 -4.497 -21.802 1.00 . A A . 51 PRO CD 1 1
17 21215 1 1 55 PRO CG C -5.015 -5.719 -22.662 1.00 . A A . 51 PRO CG 1 1
17 21216 1 1 55 PRO HA H -6.377 -6.497 -19.800 1.00 . A A . 51 PRO HA 1 1
17 21217 1 1 55 PRO HB2 H -5.664 -7.685 -22.134 1.00 . A A . 51 PRO HB2 1 1
17 21218 1 1 55 PRO HB3 H -6.921 -6.447 -22.031 1.00 . A A . 51 PRO HB3 1 1
17 21219 1 1 55 PRO HD2 H -3.866 -4.068 -21.943 1.00 . A A . 51 PRO HD2 1 1
17 21220 1 1 55 PRO HD3 H -5.614 -3.770 -22.025 1.00 . A A . 51 PRO HD3 1 1
17 21221 1 1 55 PRO HG2 H -4.057 -6.175 -22.858 1.00 . A A . 51 PRO HG2 1 1
17 21222 1 1 55 PRO HG3 H -5.505 -5.459 -23.589 1.00 . A A . 51 PRO HG3 1 1
17 21223 1 1 55 PRO N N -5.001 -5.019 -20.434 1.00 . A A . 51 PRO N 1 1
17 21224 1 1 55 PRO O O -3.256 -7.237 -20.262 1.00 . A A . 51 PRO O 1 1
17 21225 1 1 56 GLU C C -3.817 -10.578 -19.720 1.00 . A A . 52 GLU C 1 1
17 21226 1 1 56 GLU CA C -3.956 -9.432 -18.722 1.00 . A A . 52 GLU CA 1 1
17 21227 1 1 56 GLU CB C -4.448 -9.970 -17.376 1.00 . A A . 52 GLU CB 1 1
17 21228 1 1 56 GLU CD C -3.622 -12.357 -17.312 1.00 . A A . 52 GLU CD 1 1
17 21229 1 1 56 GLU CG C -3.493 -10.962 -16.732 1.00 . A A . 52 GLU CG 1 1
17 21230 1 1 56 GLU H H -5.825 -8.482 -19.016 1.00 . A A . 52 GLU H 1 1
17 21231 1 1 56 GLU HA H -2.990 -8.971 -18.583 1.00 . A A . 52 GLU HA 1 1
17 21232 1 1 56 GLU HB2 H -4.584 -9.140 -16.698 1.00 . A A . 52 GLU HB2 1 1
17 21233 1 1 56 GLU HB3 H -5.398 -10.462 -17.524 1.00 . A A . 52 GLU HB3 1 1
17 21234 1 1 56 GLU HG2 H -2.481 -10.618 -16.883 1.00 . A A . 52 GLU HG2 1 1
17 21235 1 1 56 GLU HG3 H -3.702 -11.007 -15.673 1.00 . A A . 52 GLU HG3 1 1
17 21236 1 1 56 GLU N N -4.870 -8.413 -19.224 1.00 . A A . 52 GLU N 1 1
17 21237 1 1 56 GLU O O -2.785 -11.246 -19.771 1.00 . A A . 52 GLU O 1 1
17 21238 1 1 56 GLU OE1 O -4.767 -12.815 -17.508 1.00 . A A . 52 GLU OE1 1 1
17 21239 1 1 56 GLU OE2 O -2.577 -12.990 -17.571 1.00 . A A . 52 GLU OE2 1 1
17 21240 1 1 57 GLU C C -4.227 -11.386 -22.809 1.00 . A A . 53 GLU C 1 1
17 21241 1 1 57 GLU CA C -4.858 -11.864 -21.504 1.00 . A A . 53 GLU CA 1 1
17 21242 1 1 57 GLU CB C -6.283 -12.357 -21.764 1.00 . A A . 53 GLU CB 1 1
17 21243 1 1 57 GLU CD C -7.830 -14.342 -21.980 1.00 . A A . 53 GLU CD 1 1
17 21244 1 1 57 GLU CG C -6.454 -13.854 -21.571 1.00 . A A . 53 GLU CG 1 1
17 21245 1 1 57 GLU H H -5.658 -10.231 -20.420 1.00 . A A . 53 GLU H 1 1
17 21246 1 1 57 GLU HA H -4.270 -12.680 -21.113 1.00 . A A . 53 GLU HA 1 1
17 21247 1 1 57 GLU HB2 H -6.955 -11.848 -21.089 1.00 . A A . 53 GLU HB2 1 1
17 21248 1 1 57 GLU HB3 H -6.555 -12.113 -22.781 1.00 . A A . 53 GLU HB3 1 1
17 21249 1 1 57 GLU HG2 H -5.715 -14.368 -22.169 1.00 . A A . 53 GLU HG2 1 1
17 21250 1 1 57 GLU HG3 H -6.299 -14.090 -20.529 1.00 . A A . 53 GLU HG3 1 1
17 21251 1 1 57 GLU N N -4.863 -10.798 -20.509 1.00 . A A . 53 GLU N 1 1
17 21252 1 1 57 GLU O O -4.297 -12.069 -23.832 1.00 . A A . 53 GLU O 1 1
17 21253 1 1 57 GLU OE1 O -8.828 -13.821 -21.438 1.00 . A A . 53 GLU OE1 1 1
17 21254 1 1 57 GLU OE2 O -7.910 -15.243 -22.840 1.00 . A A . 53 GLU OE2 1 1
17 21255 1 1 58 PHE C C -1.483 -9.403 -23.694 1.00 . A A . 54 PHE C 1 1
17 21256 1 1 58 PHE CA C -2.970 -9.639 -23.945 1.00 . A A . 54 PHE CA 1 1
17 21257 1 1 58 PHE CB C -3.648 -8.323 -24.334 1.00 . A A . 54 PHE CB 1 1
17 21258 1 1 58 PHE CD1 C -5.342 -9.566 -25.706 1.00 . A A . 54 PHE CD1 1 1
17 21259 1 1 58 PHE CD2 C -4.600 -7.436 -26.480 1.00 . A A . 54 PHE CD2 1 1
17 21260 1 1 58 PHE CE1 C -6.172 -9.680 -26.806 1.00 . A A . 54 PHE CE1 1 1
17 21261 1 1 58 PHE CE2 C -5.428 -7.544 -27.581 1.00 . A A . 54 PHE CE2 1 1
17 21262 1 1 58 PHE CG C -4.548 -8.444 -25.531 1.00 . A A . 54 PHE CG 1 1
17 21263 1 1 58 PHE CZ C -6.214 -8.668 -27.745 1.00 . A A . 54 PHE CZ 1 1
17 21264 1 1 58 PHE H H -3.590 -9.712 -21.922 1.00 . A A . 54 PHE H 1 1
17 21265 1 1 58 PHE HA H -3.079 -10.343 -24.755 1.00 . A A . 54 PHE HA 1 1
17 21266 1 1 58 PHE HB2 H -4.244 -7.974 -23.505 1.00 . A A . 54 PHE HB2 1 1
17 21267 1 1 58 PHE HB3 H -2.889 -7.589 -24.561 1.00 . A A . 54 PHE HB3 1 1
17 21268 1 1 58 PHE HD1 H -5.309 -10.359 -24.972 1.00 . A A . 54 PHE HD1 1 1
17 21269 1 1 58 PHE HD2 H -3.985 -6.557 -26.354 1.00 . A A . 54 PHE HD2 1 1
17 21270 1 1 58 PHE HE1 H -6.785 -10.560 -26.931 1.00 . A A . 54 PHE HE1 1 1
17 21271 1 1 58 PHE HE2 H -5.459 -6.752 -28.314 1.00 . A A . 54 PHE HE2 1 1
17 21272 1 1 58 PHE HZ H -6.862 -8.755 -28.604 1.00 . A A . 54 PHE HZ 1 1
17 21273 1 1 58 PHE N N -3.612 -10.209 -22.766 1.00 . A A . 54 PHE N 1 1
17 21274 1 1 58 PHE O O -0.730 -9.081 -24.613 1.00 . A A . 54 PHE O 1 1
17 21275 1 1 59 VAL C C 0.925 -10.648 -21.488 1.00 . A A . 55 VAL C 1 1
17 21276 1 1 59 VAL CA C 0.328 -9.371 -22.068 1.00 . A A . 55 VAL CA 1 1
17 21277 1 1 59 VAL CB C 0.482 -8.233 -21.042 1.00 . A A . 55 VAL CB 1 1
17 21278 1 1 59 VAL CG1 C 0.197 -6.886 -21.690 1.00 . A A . 55 VAL CG1 1 1
17 21279 1 1 59 VAL CG2 C -0.435 -8.464 -19.850 1.00 . A A . 55 VAL CG2 1 1
17 21280 1 1 59 VAL H H -1.715 -9.822 -21.753 1.00 . A A . 55 VAL H 1 1
17 21281 1 1 59 VAL HA H 0.878 -9.101 -22.959 1.00 . A A . 55 VAL HA 1 1
17 21282 1 1 59 VAL HB H 1.503 -8.228 -20.689 1.00 . A A . 55 VAL HB 1 1
17 21283 1 1 59 VAL HG11 H -0.814 -6.583 -21.460 1.00 . A A . 55 VAL HG11 1 1
17 21284 1 1 59 VAL HG12 H 0.890 -6.150 -21.311 1.00 . A A . 55 VAL HG12 1 1
17 21285 1 1 59 VAL HG13 H 0.311 -6.972 -22.761 1.00 . A A . 55 VAL HG13 1 1
17 21286 1 1 59 VAL HG21 H -0.431 -7.589 -19.217 1.00 . A A . 55 VAL HG21 1 1
17 21287 1 1 59 VAL HG22 H -1.439 -8.652 -20.200 1.00 . A A . 55 VAL HG22 1 1
17 21288 1 1 59 VAL HG23 H -0.084 -9.317 -19.286 1.00 . A A . 55 VAL HG23 1 1
17 21289 1 1 59 VAL N N -1.068 -9.565 -22.442 1.00 . A A . 55 VAL N 1 1
17 21290 1 1 59 VAL O O 0.201 -11.585 -21.149 1.00 . A A . 55 VAL O 1 1
17 21291 1 1 60 SER C C 4.020 -11.421 -19.842 1.00 . A A . 56 SER C 1 1
17 21292 1 1 60 SER CA C 2.944 -11.842 -20.838 1.00 . A A . 56 SER CA 1 1
17 21293 1 1 60 SER CB C 3.572 -12.656 -21.971 1.00 . A A . 56 SER CB 1 1
17 21294 1 1 60 SER H H 2.771 -9.900 -21.662 1.00 . A A . 56 SER H 1 1
17 21295 1 1 60 SER HA H 2.217 -12.455 -20.326 1.00 . A A . 56 SER HA 1 1
17 21296 1 1 60 SER HB2 H 2.791 -13.044 -22.607 1.00 . A A . 56 SER HB2 1 1
17 21297 1 1 60 SER HB3 H 4.223 -12.017 -22.550 1.00 . A A . 56 SER HB3 1 1
17 21298 1 1 60 SER HG H 5.259 -13.597 -21.650 1.00 . A A . 56 SER HG 1 1
17 21299 1 1 60 SER N N 2.249 -10.678 -21.375 1.00 . A A . 56 SER N 1 1
17 21300 1 1 60 SER O O 4.969 -10.720 -20.196 1.00 . A A . 56 SER O 1 1
17 21301 1 1 60 SER OG O 4.328 -13.740 -21.462 1.00 . A A . 56 SER OG 1 1
17 21302 1 1 61 TYR C C 6.222 -11.999 -17.914 1.00 . A A . 57 TYR C 1 1
17 21303 1 1 61 TYR CA C 4.822 -11.518 -17.547 1.00 . A A . 57 TYR CA 1 1
17 21304 1 1 61 TYR CB C 4.389 -12.139 -16.217 1.00 . A A . 57 TYR CB 1 1
17 21305 1 1 61 TYR CD1 C 2.430 -10.567 -15.959 1.00 . A A . 57 TYR CD1 1 1
17 21306 1 1 61 TYR CD2 C 3.746 -11.051 -14.031 1.00 . A A . 57 TYR CD2 1 1
17 21307 1 1 61 TYR CE1 C 1.620 -9.740 -15.204 1.00 . A A . 57 TYR CE1 1 1
17 21308 1 1 61 TYR CE2 C 2.940 -10.228 -13.268 1.00 . A A . 57 TYR CE2 1 1
17 21309 1 1 61 TYR CG C 3.505 -11.236 -15.387 1.00 . A A . 57 TYR CG 1 1
17 21310 1 1 61 TYR CZ C 1.878 -9.574 -13.860 1.00 . A A . 57 TYR CZ 1 1
17 21311 1 1 61 TYR H H 3.088 -12.407 -18.374 1.00 . A A . 57 TYR H 1 1
17 21312 1 1 61 TYR HA H 4.838 -10.443 -17.443 1.00 . A A . 57 TYR HA 1 1
17 21313 1 1 61 TYR HB2 H 3.843 -13.048 -16.413 1.00 . A A . 57 TYR HB2 1 1
17 21314 1 1 61 TYR HB3 H 5.268 -12.371 -15.633 1.00 . A A . 57 TYR HB3 1 1
17 21315 1 1 61 TYR HD1 H 2.230 -10.699 -17.012 1.00 . A A . 57 TYR HD1 1 1
17 21316 1 1 61 TYR HD2 H 4.578 -11.564 -13.571 1.00 . A A . 57 TYR HD2 1 1
17 21317 1 1 61 TYR HE1 H 0.788 -9.229 -15.667 1.00 . A A . 57 TYR HE1 1 1
17 21318 1 1 61 TYR HE2 H 3.142 -10.097 -12.216 1.00 . A A . 57 TYR HE2 1 1
17 21319 1 1 61 TYR HH H 1.424 -8.695 -12.212 1.00 . A A . 57 TYR HH 1 1
17 21320 1 1 61 TYR N N 3.865 -11.852 -18.595 1.00 . A A . 57 TYR N 1 1
17 21321 1 1 61 TYR O O 6.431 -13.180 -18.194 1.00 . A A . 57 TYR O 1 1
17 21322 1 1 61 TYR OH O 1.074 -8.752 -13.104 1.00 . A A . 57 TYR OH 1 1
17 21323 1 1 62 ILE C C 9.329 -11.850 -17.000 1.00 . A A . 58 ILE C 1 1
17 21324 1 1 62 ILE CA C 8.559 -11.405 -18.239 1.00 . A A . 58 ILE CA 1 1
17 21325 1 1 62 ILE CB C 9.285 -10.206 -18.878 1.00 . A A . 58 ILE CB 1 1
17 21326 1 1 62 ILE CD1 C 9.029 -8.345 -20.595 1.00 . A A . 58 ILE CD1 1 1
17 21327 1 1 62 ILE CG1 C 8.418 -9.581 -19.972 1.00 . A A . 58 ILE CG1 1 1
17 21328 1 1 62 ILE CG2 C 10.629 -10.642 -19.443 1.00 . A A . 58 ILE CG2 1 1
17 21329 1 1 62 ILE H H 6.949 -10.152 -17.676 1.00 . A A . 58 ILE H 1 1
17 21330 1 1 62 ILE HA H 8.546 -12.215 -18.953 1.00 . A A . 58 ILE HA 1 1
17 21331 1 1 62 ILE HB H 9.467 -9.472 -18.108 1.00 . A A . 58 ILE HB 1 1
17 21332 1 1 62 ILE HD11 H 9.158 -8.503 -21.656 1.00 . A A . 58 ILE HD11 1 1
17 21333 1 1 62 ILE HD12 H 8.376 -7.500 -20.434 1.00 . A A . 58 ILE HD12 1 1
17 21334 1 1 62 ILE HD13 H 9.989 -8.150 -20.141 1.00 . A A . 58 ILE HD13 1 1
17 21335 1 1 62 ILE HG12 H 8.263 -10.304 -20.757 1.00 . A A . 58 ILE HG12 1 1
17 21336 1 1 62 ILE HG13 H 7.463 -9.303 -19.550 1.00 . A A . 58 ILE HG13 1 1
17 21337 1 1 62 ILE HG21 H 11.291 -10.910 -18.632 1.00 . A A . 58 ILE HG21 1 1
17 21338 1 1 62 ILE HG22 H 10.488 -11.496 -20.088 1.00 . A A . 58 ILE HG22 1 1
17 21339 1 1 62 ILE HG23 H 11.062 -9.830 -20.008 1.00 . A A . 58 ILE HG23 1 1
17 21340 1 1 62 ILE N N 7.178 -11.076 -17.908 1.00 . A A . 58 ILE N 1 1
17 21341 1 1 62 ILE O O 8.996 -11.466 -15.880 1.00 . A A . 58 ILE O 1 1
17 21342 1 1 63 GLN C C 12.574 -12.544 -16.151 1.00 . A A . 59 GLN C 1 1
17 21343 1 1 63 GLN CA C 11.179 -13.158 -16.112 1.00 . A A . 59 GLN CA 1 1
17 21344 1 1 63 GLN CB C 11.278 -14.684 -16.171 1.00 . A A . 59 GLN CB 1 1
17 21345 1 1 63 GLN CD C 10.989 -15.916 -18.358 1.00 . A A . 59 GLN CD 1 1
17 21346 1 1 63 GLN CG C 11.953 -15.201 -17.432 1.00 . A A . 59 GLN CG 1 1
17 21347 1 1 63 GLN H H 10.576 -12.932 -18.128 1.00 . A A . 59 GLN H 1 1
17 21348 1 1 63 GLN HA H 10.700 -12.874 -15.188 1.00 . A A . 59 GLN HA 1 1
17 21349 1 1 63 GLN HB2 H 11.843 -15.029 -15.318 1.00 . A A . 59 GLN HB2 1 1
17 21350 1 1 63 GLN HB3 H 10.283 -15.099 -16.126 1.00 . A A . 59 GLN HB3 1 1
17 21351 1 1 63 GLN HE21 H 12.487 -16.950 -19.158 1.00 . A A . 59 GLN HE21 1 1
17 21352 1 1 63 GLN HE22 H 10.918 -17.283 -19.799 1.00 . A A . 59 GLN HE22 1 1
17 21353 1 1 63 GLN HG2 H 12.385 -14.365 -17.962 1.00 . A A . 59 GLN HG2 1 1
17 21354 1 1 63 GLN HG3 H 12.735 -15.889 -17.149 1.00 . A A . 59 GLN HG3 1 1
17 21355 1 1 63 GLN N N 10.360 -12.661 -17.212 1.00 . A A . 59 GLN N 1 1
17 21356 1 1 63 GLN NE2 N 11.517 -16.805 -19.190 1.00 . A A . 59 GLN NE2 1 1
17 21357 1 1 63 GLN O O 13.067 -12.128 -17.200 1.00 . A A . 59 GLN O 1 1
17 21358 1 1 63 GLN OE1 O 9.783 -15.671 -18.327 1.00 . A A . 59 GLN OE1 1 1
17 21359 1 1 64 PRO C C 15.634 -12.801 -15.515 1.00 . A A . 60 PRO C 1 1
17 21360 1 1 64 PRO CA C 14.576 -11.923 -14.856 1.00 . A A . 60 PRO CA 1 1
17 21361 1 1 64 PRO CB C 14.797 -11.865 -13.342 1.00 . A A . 60 PRO CB 1 1
17 21362 1 1 64 PRO CD C 12.702 -12.962 -13.692 1.00 . A A . 60 PRO CD 1 1
17 21363 1 1 64 PRO CG C 13.904 -12.921 -12.789 1.00 . A A . 60 PRO CG 1 1
17 21364 1 1 64 PRO HA H 14.630 -10.926 -15.268 1.00 . A A . 60 PRO HA 1 1
17 21365 1 1 64 PRO HB2 H 15.835 -12.067 -13.119 1.00 . A A . 60 PRO HB2 1 1
17 21366 1 1 64 PRO HB3 H 14.527 -10.887 -12.973 1.00 . A A . 60 PRO HB3 1 1
17 21367 1 1 64 PRO HD2 H 12.329 -13.972 -13.777 1.00 . A A . 60 PRO HD2 1 1
17 21368 1 1 64 PRO HD3 H 11.930 -12.303 -13.323 1.00 . A A . 60 PRO HD3 1 1
17 21369 1 1 64 PRO HG2 H 14.412 -13.873 -12.796 1.00 . A A . 60 PRO HG2 1 1
17 21370 1 1 64 PRO HG3 H 13.607 -12.660 -11.783 1.00 . A A . 60 PRO HG3 1 1
17 21371 1 1 64 PRO N N 13.228 -12.485 -14.982 1.00 . A A . 60 PRO N 1 1
17 21372 1 1 64 PRO O O 16.015 -12.574 -16.663 1.00 . A A . 60 PRO O 1 1
17 21373 1 1 65 GLU C C 16.830 -16.152 -14.865 1.00 . A A . 61 GLU C 1 1
17 21374 1 1 65 GLU CA C 17.119 -14.717 -15.296 1.00 . A A . 61 GLU CA 1 1
17 21375 1 1 65 GLU CB C 18.508 -14.297 -14.810 1.00 . A A . 61 GLU CB 1 1
17 21376 1 1 65 GLU CD C 20.255 -12.473 -14.868 1.00 . A A . 61 GLU CD 1 1
17 21377 1 1 65 GLU CG C 19.104 -13.142 -15.596 1.00 . A A . 61 GLU CG 1 1
17 21378 1 1 65 GLU H H 15.761 -13.935 -13.872 1.00 . A A . 61 GLU H 1 1
17 21379 1 1 65 GLU HA H 17.095 -14.666 -16.374 1.00 . A A . 61 GLU HA 1 1
17 21380 1 1 65 GLU HB2 H 18.439 -14.003 -13.772 1.00 . A A . 61 GLU HB2 1 1
17 21381 1 1 65 GLU HB3 H 19.175 -15.143 -14.891 1.00 . A A . 61 GLU HB3 1 1
17 21382 1 1 65 GLU HG2 H 19.466 -13.515 -16.542 1.00 . A A . 61 GLU HG2 1 1
17 21383 1 1 65 GLU HG3 H 18.333 -12.406 -15.771 1.00 . A A . 61 GLU HG3 1 1
17 21384 1 1 65 GLU N N 16.104 -13.805 -14.781 1.00 . A A . 61 GLU N 1 1
17 21385 1 1 65 GLU O O 17.742 -16.905 -14.522 1.00 . A A . 61 GLU O 1 1
17 21386 1 1 65 GLU OE1 O 20.424 -12.736 -13.659 1.00 . A A . 61 GLU OE1 1 1
17 21387 1 1 65 GLU OE2 O 20.985 -11.688 -15.507 1.00 . A A . 61 GLU OE2 1 1
17 21388 1 1 66 LEU C C 14.160 -18.450 -15.505 1.00 . A A . 62 LEU C 1 1
17 21389 1 1 66 LEU CA C 15.143 -17.868 -14.495 1.00 . A A . 62 LEU CA 1 1
17 21390 1 1 66 LEU CB C 14.509 -17.846 -13.103 1.00 . A A . 62 LEU CB 1 1
17 21391 1 1 66 LEU CD1 C 12.224 -16.927 -13.571 1.00 . A A . 62 LEU CD1 1 1
17 21392 1 1 66 LEU CD2 C 13.282 -16.561 -11.334 1.00 . A A . 62 LEU CD2 1 1
17 21393 1 1 66 LEU CG C 13.532 -16.702 -12.829 1.00 . A A . 62 LEU CG 1 1
17 21394 1 1 66 LEU H H 14.873 -15.879 -15.166 1.00 . A A . 62 LEU H 1 1
17 21395 1 1 66 LEU HA H 16.025 -18.490 -14.470 1.00 . A A . 62 LEU HA 1 1
17 21396 1 1 66 LEU HB2 H 13.976 -18.775 -12.968 1.00 . A A . 62 LEU HB2 1 1
17 21397 1 1 66 LEU HB3 H 15.307 -17.782 -12.378 1.00 . A A . 62 LEU HB3 1 1
17 21398 1 1 66 LEU HD11 H 11.519 -16.157 -13.299 1.00 . A A . 62 LEU HD11 1 1
17 21399 1 1 66 LEU HD12 H 11.822 -17.894 -13.307 1.00 . A A . 62 LEU HD12 1 1
17 21400 1 1 66 LEU HD13 H 12.404 -16.891 -14.636 1.00 . A A . 62 LEU HD13 1 1
17 21401 1 1 66 LEU HD21 H 14.069 -17.061 -10.789 1.00 . A A . 62 LEU HD21 1 1
17 21402 1 1 66 LEU HD22 H 12.331 -17.008 -11.086 1.00 . A A . 62 LEU HD22 1 1
17 21403 1 1 66 LEU HD23 H 13.268 -15.514 -11.069 1.00 . A A . 62 LEU HD23 1 1
17 21404 1 1 66 LEU HG H 13.963 -15.776 -13.185 1.00 . A A . 62 LEU HG 1 1
17 21405 1 1 66 LEU N N 15.554 -16.523 -14.884 1.00 . A A . 62 LEU N 1 1
17 21406 1 1 66 LEU O O 13.824 -17.807 -16.499 1.00 . A A . 62 LEU O 1 1
17 21407 1 1 67 GLU C C 11.696 -21.089 -15.327 1.00 . A A . 63 GLU C 1 1
17 21408 1 1 67 GLU CA C 12.755 -20.337 -16.128 1.00 . A A . 63 GLU CA 1 1
17 21409 1 1 67 GLU CB C 13.489 -21.305 -17.059 1.00 . A A . 63 GLU CB 1 1
17 21410 1 1 67 GLU CD C 12.539 -20.817 -19.348 1.00 . A A . 63 GLU CD 1 1
17 21411 1 1 67 GLU CG C 12.633 -21.812 -18.207 1.00 . A A . 63 GLU CG 1 1
17 21412 1 1 67 GLU H H 14.006 -20.131 -14.433 1.00 . A A . 63 GLU H 1 1
17 21413 1 1 67 GLU HA H 12.267 -19.580 -16.724 1.00 . A A . 63 GLU HA 1 1
17 21414 1 1 67 GLU HB2 H 14.351 -20.803 -17.473 1.00 . A A . 63 GLU HB2 1 1
17 21415 1 1 67 GLU HB3 H 13.822 -22.156 -16.483 1.00 . A A . 63 GLU HB3 1 1
17 21416 1 1 67 GLU HG2 H 13.064 -22.728 -18.584 1.00 . A A . 63 GLU HG2 1 1
17 21417 1 1 67 GLU HG3 H 11.638 -22.009 -17.838 1.00 . A A . 63 GLU HG3 1 1
17 21418 1 1 67 GLU N N 13.701 -19.670 -15.242 1.00 . A A . 63 GLU N 1 1
17 21419 1 1 67 GLU O O 12.029 -21.700 -14.312 1.00 . A A . 63 GLU O 1 1
17 21420 1 1 67 GLU OE1 O 13.555 -20.154 -19.643 1.00 . A A . 63 GLU OE1 1 1
17 21421 1 1 67 GLU OE2 O 11.448 -20.702 -19.945 1.00 . A A . 63 GLU OE2 1 1
17 21422 2 2 1 GLY C C -7.900 4.865 -7.528 1.00 . B B . -9 GLY C 1 1
17 21423 2 2 1 GLY CA C -7.353 3.820 -6.576 1.00 . B B . -9 GLY CA 1 1
17 21424 2 2 1 GLY H1 H -6.326 1.997 -6.900 1.00 . B B . -9 GLY H1 1 1
17 21425 2 2 1 GLY HA2 H -8.086 3.632 -5.805 1.00 . B B . -9 GLY HA2 1 1
17 21426 2 2 1 GLY HA3 H -6.453 4.202 -6.118 1.00 . B B . -9 GLY HA3 1 1
17 21427 2 2 1 GLY N N -7.044 2.569 -7.244 1.00 . B B . -9 GLY N 1 1
17 21428 2 2 1 GLY O O -9.011 5.362 -7.345 1.00 . B B . -9 GLY O 1 1
17 21429 2 2 2 LYS C C -8.237 5.535 -10.709 1.00 . B B . -8 LYS C 1 1
17 21430 2 2 2 LYS CA C -7.528 6.196 -9.532 1.00 . B B . -8 LYS CA 1 1
17 21431 2 2 2 LYS CB C -6.313 6.982 -10.031 1.00 . B B . -8 LYS CB 1 1
17 21432 2 2 2 LYS CD C -4.400 8.471 -9.371 1.00 . B B . -8 LYS CD 1 1
17 21433 2 2 2 LYS CE C -3.365 7.530 -8.773 1.00 . B B . -8 LYS CE 1 1
17 21434 2 2 2 LYS CG C -5.815 8.024 -9.044 1.00 . B B . -8 LYS CG 1 1
17 21435 2 2 2 LYS H H -6.241 4.771 -8.640 1.00 . B B . -8 LYS H 1 1
17 21436 2 2 2 LYS HA H -8.213 6.877 -9.050 1.00 . B B . -8 LYS HA 1 1
17 21437 2 2 2 LYS HB2 H -5.508 6.289 -10.228 1.00 . B B . -8 LYS HB2 1 1
17 21438 2 2 2 LYS HB3 H -6.577 7.485 -10.950 1.00 . B B . -8 LYS HB3 1 1
17 21439 2 2 2 LYS HD2 H -4.276 8.488 -10.444 1.00 . B B . -8 LYS HD2 1 1
17 21440 2 2 2 LYS HD3 H -4.244 9.464 -8.973 1.00 . B B . -8 LYS HD3 1 1
17 21441 2 2 2 LYS HE2 H -3.627 7.335 -7.745 1.00 . B B . -8 LYS HE2 1 1
17 21442 2 2 2 LYS HE3 H -3.377 6.604 -9.329 1.00 . B B . -8 LYS HE3 1 1
17 21443 2 2 2 LYS HG2 H -6.469 8.882 -9.079 1.00 . B B . -8 LYS HG2 1 1
17 21444 2 2 2 LYS HG3 H -5.828 7.600 -8.050 1.00 . B B . -8 LYS HG3 1 1
17 21445 2 2 2 LYS HZ1 H -1.299 7.364 -9.030 1.00 . B B . -8 LYS HZ1 1 1
17 21446 2 2 2 LYS HZ2 H -1.758 8.546 -7.909 1.00 . B B . -8 LYS HZ2 1 1
17 21447 2 2 2 LYS HZ3 H -1.940 8.836 -9.566 1.00 . B B . -8 LYS HZ3 1 1
17 21448 2 2 2 LYS N N -7.117 5.202 -8.547 1.00 . B B . -8 LYS N 1 1
17 21449 2 2 2 LYS NZ N -1.994 8.109 -8.823 1.00 . B B . -8 LYS NZ 1 1
17 21450 2 2 2 LYS O O -9.248 6.038 -11.200 1.00 . B B . -8 LYS O 1 1
17 21451 2 2 3 PHE C C -9.348 2.692 -11.791 1.00 . B B . -7 PHE C 1 1
17 21452 2 2 3 PHE CA C -8.285 3.673 -12.276 1.00 . B B . -7 PHE CA 1 1
17 21453 2 2 3 PHE CB C -7.196 2.923 -13.046 1.00 . B B . -7 PHE CB 1 1
17 21454 2 2 3 PHE CD1 C -6.114 5.043 -13.841 1.00 . B B . -7 PHE CD1 1 1
17 21455 2 2 3 PHE CD2 C -4.710 3.263 -13.102 1.00 . B B . -7 PHE CD2 1 1
17 21456 2 2 3 PHE CE1 C -4.999 5.814 -14.109 1.00 . B B . -7 PHE CE1 1 1
17 21457 2 2 3 PHE CE2 C -3.591 4.030 -13.367 1.00 . B B . -7 PHE CE2 1 1
17 21458 2 2 3 PHE CG C -5.982 3.759 -13.335 1.00 . B B . -7 PHE CG 1 1
17 21459 2 2 3 PHE CZ C -3.736 5.307 -13.871 1.00 . B B . -7 PHE CZ 1 1
17 21460 2 2 3 PHE H H -6.896 4.052 -10.724 1.00 . B B . -7 PHE H 1 1
17 21461 2 2 3 PHE HA H -8.749 4.392 -12.934 1.00 . B B . -7 PHE HA 1 1
17 21462 2 2 3 PHE HB2 H -6.879 2.069 -12.466 1.00 . B B . -7 PHE HB2 1 1
17 21463 2 2 3 PHE HB3 H -7.599 2.584 -13.988 1.00 . B B . -7 PHE HB3 1 1
17 21464 2 2 3 PHE HD1 H -7.100 5.441 -14.027 1.00 . B B . -7 PHE HD1 1 1
17 21465 2 2 3 PHE HD2 H -4.596 2.263 -12.707 1.00 . B B . -7 PHE HD2 1 1
17 21466 2 2 3 PHE HE1 H -5.115 6.813 -14.503 1.00 . B B . -7 PHE HE1 1 1
17 21467 2 2 3 PHE HE2 H -2.606 3.630 -13.180 1.00 . B B . -7 PHE HE2 1 1
17 21468 2 2 3 PHE HZ H -2.863 5.908 -14.080 1.00 . B B . -7 PHE HZ 1 1
17 21469 2 2 3 PHE N N -7.702 4.404 -11.157 1.00 . B B . -7 PHE N 1 1
17 21470 2 2 3 PHE O O -9.135 1.957 -10.827 1.00 . B B . -7 PHE O 1 1
17 21471 2 2 4 ILE C C -12.352 1.335 -13.341 1.00 . B B . -6 ILE C 1 1
17 21472 2 2 4 ILE CA C -11.589 1.798 -12.104 1.00 . B B . -6 ILE CA 1 1
17 21473 2 2 4 ILE CB C -12.572 2.480 -11.134 1.00 . B B . -6 ILE CB 1 1
17 21474 2 2 4 ILE CD1 C -11.383 1.676 -9.032 1.00 . B B . -6 ILE CD1 1 1
17 21475 2 2 4 ILE CG1 C -11.857 2.866 -9.837 1.00 . B B . -6 ILE CG1 1 1
17 21476 2 2 4 ILE CG2 C -13.751 1.564 -10.844 1.00 . B B . -6 ILE CG2 1 1
17 21477 2 2 4 ILE H H -10.602 3.298 -13.225 1.00 . B B . -6 ILE H 1 1
17 21478 2 2 4 ILE HA H -11.168 0.935 -11.610 1.00 . B B . -6 ILE HA 1 1
17 21479 2 2 4 ILE HB H -12.949 3.373 -11.608 1.00 . B B . -6 ILE HB 1 1
17 21480 2 2 4 ILE HD11 H -12.001 1.568 -8.152 1.00 . B B . -6 ILE HD11 1 1
17 21481 2 2 4 ILE HD12 H -11.456 0.782 -9.633 1.00 . B B . -6 ILE HD12 1 1
17 21482 2 2 4 ILE HD13 H -10.357 1.828 -8.734 1.00 . B B . -6 ILE HD13 1 1
17 21483 2 2 4 ILE HG12 H -10.996 3.470 -10.074 1.00 . B B . -6 ILE HG12 1 1
17 21484 2 2 4 ILE HG13 H -12.534 3.438 -9.219 1.00 . B B . -6 ILE HG13 1 1
17 21485 2 2 4 ILE HG21 H -14.194 1.837 -9.897 1.00 . B B . -6 ILE HG21 1 1
17 21486 2 2 4 ILE HG22 H -14.487 1.665 -11.627 1.00 . B B . -6 ILE HG22 1 1
17 21487 2 2 4 ILE HG23 H -13.410 0.541 -10.799 1.00 . B B . -6 ILE HG23 1 1
17 21488 2 2 4 ILE N N -10.493 2.688 -12.466 1.00 . B B . -6 ILE N 1 1
17 21489 2 2 4 ILE O O -13.347 1.935 -13.748 1.00 . B B . -6 ILE O 1 1
17 21490 2 2 5 PRO C C -13.855 -0.964 -14.855 1.00 . B B . -5 PRO C 1 1
17 21491 2 2 5 PRO CA C -12.500 -0.329 -15.152 1.00 . B B . -5 PRO CA 1 1
17 21492 2 2 5 PRO CB C -11.497 -1.394 -15.601 1.00 . B B . -5 PRO CB 1 1
17 21493 2 2 5 PRO CD C -10.695 -0.525 -13.524 1.00 . B B . -5 PRO CD 1 1
17 21494 2 2 5 PRO CG C -10.765 -1.773 -14.360 1.00 . B B . -5 PRO CG 1 1
17 21495 2 2 5 PRO HA H -12.614 0.412 -15.930 1.00 . B B . -5 PRO HA 1 1
17 21496 2 2 5 PRO HB2 H -12.028 -2.238 -16.021 1.00 . B B . -5 PRO HB2 1 1
17 21497 2 2 5 PRO HB3 H -10.831 -0.977 -16.341 1.00 . B B . -5 PRO HB3 1 1
17 21498 2 2 5 PRO HD2 H -10.755 -0.770 -12.474 1.00 . B B . -5 PRO HD2 1 1
17 21499 2 2 5 PRO HD3 H -9.786 0.020 -13.735 1.00 . B B . -5 PRO HD3 1 1
17 21500 2 2 5 PRO HG2 H -11.307 -2.545 -13.836 1.00 . B B . -5 PRO HG2 1 1
17 21501 2 2 5 PRO HG3 H -9.771 -2.113 -14.610 1.00 . B B . -5 PRO HG3 1 1
17 21502 2 2 5 PRO N N -11.877 0.241 -13.954 1.00 . B B . -5 PRO N 1 1
17 21503 2 2 5 PRO O O -14.031 -1.620 -13.828 1.00 . B B . -5 PRO O 1 1
17 21504 2 2 6 SER C C -16.623 -1.989 -16.875 1.00 . B B . -4 SER C 1 1
17 21505 2 2 6 SER CA C -16.148 -1.315 -15.592 1.00 . B B . -4 SER CA 1 1
17 21506 2 2 6 SER CB C -17.128 -0.212 -15.188 1.00 . B B . -4 SER CB 1 1
17 21507 2 2 6 SER H H -14.606 -0.232 -16.557 1.00 . B B . -4 SER H 1 1
17 21508 2 2 6 SER HA H -16.107 -2.053 -14.805 1.00 . B B . -4 SER HA 1 1
17 21509 2 2 6 SER HB2 H -16.897 0.124 -14.189 1.00 . B B . -4 SER HB2 1 1
17 21510 2 2 6 SER HB3 H -17.038 0.616 -15.877 1.00 . B B . -4 SER HB3 1 1
17 21511 2 2 6 SER HG H -19.049 -0.010 -14.856 1.00 . B B . -4 SER HG 1 1
17 21512 2 2 6 SER N N -14.808 -0.764 -15.759 1.00 . B B . -4 SER N 1 1
17 21513 2 2 6 SER O O -17.569 -1.531 -17.516 1.00 . B B . -4 SER O 1 1
17 21514 2 2 6 SER OG O -18.465 -0.683 -15.214 1.00 . B B . -4 SER OG 1 1
17 21515 2 2 7 ARG C C -15.421 -5.045 -18.618 1.00 . B B . -3 ARG C 1 1
17 21516 2 2 7 ARG CA C -16.311 -3.816 -18.452 1.00 . B B . -3 ARG CA 1 1
17 21517 2 2 7 ARG CB C -16.187 -2.913 -19.681 1.00 . B B . -3 ARG CB 1 1
17 21518 2 2 7 ARG CD C -14.846 -1.150 -20.868 1.00 . B B . -3 ARG CD 1 1
17 21519 2 2 7 ARG CG C -14.831 -2.237 -19.805 1.00 . B B . -3 ARG CG 1 1
17 21520 2 2 7 ARG CZ C -14.894 -2.446 -22.957 1.00 . B B . -3 ARG CZ 1 1
17 21521 2 2 7 ARG H H -15.213 -3.395 -16.692 1.00 . B B . -3 ARG H 1 1
17 21522 2 2 7 ARG HA H -17.336 -4.139 -18.356 1.00 . B B . -3 ARG HA 1 1
17 21523 2 2 7 ARG HB2 H -16.350 -3.507 -20.568 1.00 . B B . -3 ARG HB2 1 1
17 21524 2 2 7 ARG HB3 H -16.944 -2.146 -19.626 1.00 . B B . -3 ARG HB3 1 1
17 21525 2 2 7 ARG HD2 H -15.396 -0.302 -20.489 1.00 . B B . -3 ARG HD2 1 1
17 21526 2 2 7 ARG HD3 H -13.828 -0.856 -21.077 1.00 . B B . -3 ARG HD3 1 1
17 21527 2 2 7 ARG HE H -16.367 -1.265 -22.314 1.00 . B B . -3 ARG HE 1 1
17 21528 2 2 7 ARG HG2 H -14.572 -1.793 -18.856 1.00 . B B . -3 ARG HG2 1 1
17 21529 2 2 7 ARG HG3 H -14.092 -2.979 -20.071 1.00 . B B . -3 ARG HG3 1 1
17 21530 2 2 7 ARG HH11 H -13.204 -2.649 -21.870 1.00 . B B . -3 ARG HH11 1 1
17 21531 2 2 7 ARG HH12 H -13.251 -3.558 -23.344 1.00 . B B . -3 ARG HH12 1 1
17 21532 2 2 7 ARG HH21 H -16.441 -2.456 -24.258 1.00 . B B . -3 ARG HH21 1 1
17 21533 2 2 7 ARG HH22 H -15.093 -3.447 -24.702 1.00 . B B . -3 ARG HH22 1 1
17 21534 2 2 7 ARG N N -15.958 -3.079 -17.245 1.00 . B B . -3 ARG N 1 1
17 21535 2 2 7 ARG NE N -15.472 -1.605 -22.107 1.00 . B B . -3 ARG NE 1 1
17 21536 2 2 7 ARG NH1 N -13.684 -2.923 -22.703 1.00 . B B . -3 ARG NH1 1 1
17 21537 2 2 7 ARG NH2 N -15.528 -2.813 -24.063 1.00 . B B . -3 ARG NH2 1 1
17 21538 2 2 7 ARG O O -14.297 -5.100 -18.118 1.00 . B B . -3 ARG O 1 1
17 21539 2 2 8 PRO C C -14.021 -7.101 -20.527 1.00 . B B . -2 PRO C 1 1
17 21540 2 2 8 PRO CA C -15.203 -7.300 -19.585 1.00 . B B . -2 PRO CA 1 1
17 21541 2 2 8 PRO CB C -16.255 -8.206 -20.231 1.00 . B B . -2 PRO CB 1 1
17 21542 2 2 8 PRO CD C -17.267 -6.057 -19.962 1.00 . B B . -2 PRO CD 1 1
17 21543 2 2 8 PRO CG C -17.232 -7.268 -20.852 1.00 . B B . -2 PRO CG 1 1
17 21544 2 2 8 PRO HA H -14.857 -7.748 -18.665 1.00 . B B . -2 PRO HA 1 1
17 21545 2 2 8 PRO HB2 H -15.784 -8.836 -20.972 1.00 . B B . -2 PRO HB2 1 1
17 21546 2 2 8 PRO HB3 H -16.722 -8.818 -19.474 1.00 . B B . -2 PRO HB3 1 1
17 21547 2 2 8 PRO HD2 H -17.420 -5.163 -20.548 1.00 . B B . -2 PRO HD2 1 1
17 21548 2 2 8 PRO HD3 H -18.042 -6.159 -19.217 1.00 . B B . -2 PRO HD3 1 1
17 21549 2 2 8 PRO HG2 H -16.900 -6.996 -21.843 1.00 . B B . -2 PRO HG2 1 1
17 21550 2 2 8 PRO HG3 H -18.207 -7.730 -20.895 1.00 . B B . -2 PRO HG3 1 1
17 21551 2 2 8 PRO N N -15.934 -6.054 -19.337 1.00 . B B . -2 PRO N 1 1
17 21552 2 2 8 PRO O O -14.155 -6.487 -21.585 1.00 . B B . -2 PRO O 1 1
17 21553 2 2 9 ALA C C -11.757 -8.363 -22.205 1.00 . B B . -1 ALA C 1 1
17 21554 2 2 9 ALA CA C -11.659 -7.505 -20.948 1.00 . B B . -1 ALA CA 1 1
17 21555 2 2 9 ALA CB C -10.434 -7.897 -20.134 1.00 . B B . -1 ALA CB 1 1
17 21556 2 2 9 ALA H H -12.820 -8.103 -19.283 1.00 . B B . -1 ALA H 1 1
17 21557 2 2 9 ALA HA H -11.552 -6.470 -21.238 1.00 . B B . -1 ALA HA 1 1
17 21558 2 2 9 ALA HB1 H -9.552 -7.823 -20.755 1.00 . B B . -1 ALA HB1 1 1
17 21559 2 2 9 ALA HB2 H -10.337 -7.233 -19.289 1.00 . B B . -1 ALA HB2 1 1
17 21560 2 2 9 ALA HB3 H -10.544 -8.912 -19.785 1.00 . B B . -1 ALA HB3 1 1
17 21561 2 2 9 ALA N N -12.864 -7.624 -20.136 1.00 . B B . -1 ALA N 1 1
17 21562 2 2 9 ALA O O -12.437 -9.388 -22.235 1.00 . B B . -1 ALA O 1 1
17 21563 2 2 10 PRO C C -10.306 -9.973 -24.471 1.00 . B B . 0 PRO C 1 1
17 21564 2 2 10 PRO CA C -11.056 -8.648 -24.550 1.00 . B B . 0 PRO CA 1 1
17 21565 2 2 10 PRO CB C -10.336 -7.681 -25.493 1.00 . B B . 0 PRO CB 1 1
17 21566 2 2 10 PRO CD C -10.231 -6.720 -23.306 1.00 . B B . 0 PRO CD 1 1
17 21567 2 2 10 PRO CG C -9.477 -6.852 -24.600 1.00 . B B . 0 PRO CG 1 1
17 21568 2 2 10 PRO HA H -12.059 -8.825 -24.911 1.00 . B B . 0 PRO HA 1 1
17 21569 2 2 10 PRO HB2 H -9.744 -8.240 -26.204 1.00 . B B . 0 PRO HB2 1 1
17 21570 2 2 10 PRO HB3 H -11.060 -7.075 -26.016 1.00 . B B . 0 PRO HB3 1 1
17 21571 2 2 10 PRO HD2 H -9.546 -6.697 -22.471 1.00 . B B . 0 PRO HD2 1 1
17 21572 2 2 10 PRO HD3 H -10.846 -5.832 -23.317 1.00 . B B . 0 PRO HD3 1 1
17 21573 2 2 10 PRO HG2 H -8.533 -7.349 -24.435 1.00 . B B . 0 PRO HG2 1 1
17 21574 2 2 10 PRO HG3 H -9.319 -5.880 -25.043 1.00 . B B . 0 PRO HG3 1 1
17 21575 2 2 10 PRO N N -11.063 -7.934 -23.270 1.00 . B B . 0 PRO N 1 1
17 21576 2 2 10 PRO O O -9.684 -10.287 -23.456 1.00 . B B . 0 PRO O 1 1
17 21577 2 2 11 LYS C C -8.705 -12.088 -26.765 1.00 . B B . 1 LYS C 1 1
17 21578 2 2 11 LYS CA C -9.692 -12.039 -25.603 1.00 . B B . 1 LYS CA 1 1
17 21579 2 2 11 LYS CB C -10.716 -13.168 -25.742 1.00 . B B . 1 LYS CB 1 1
17 21580 2 2 11 LYS CD C -12.250 -14.454 -24.224 1.00 . B B . 1 LYS CD 1 1
17 21581 2 2 11 LYS CE C -12.844 -15.266 -25.365 1.00 . B B . 1 LYS CE 1 1
17 21582 2 2 11 LYS CG C -10.812 -14.056 -24.514 1.00 . B B . 1 LYS CG 1 1
17 21583 2 2 11 LYS H H -10.880 -10.443 -26.328 1.00 . B B . 1 LYS H 1 1
17 21584 2 2 11 LYS HA H -9.149 -12.169 -24.679 1.00 . B B . 1 LYS HA 1 1
17 21585 2 2 11 LYS HB2 H -11.689 -12.735 -25.924 1.00 . B B . 1 LYS HB2 1 1
17 21586 2 2 11 LYS HB3 H -10.442 -13.785 -26.586 1.00 . B B . 1 LYS HB3 1 1
17 21587 2 2 11 LYS HD2 H -12.276 -15.049 -23.323 1.00 . B B . 1 LYS HD2 1 1
17 21588 2 2 11 LYS HD3 H -12.841 -13.560 -24.085 1.00 . B B . 1 LYS HD3 1 1
17 21589 2 2 11 LYS HE2 H -12.044 -15.764 -25.890 1.00 . B B . 1 LYS HE2 1 1
17 21590 2 2 11 LYS HE3 H -13.517 -16.003 -24.952 1.00 . B B . 1 LYS HE3 1 1
17 21591 2 2 11 LYS HG2 H -10.230 -14.950 -24.680 1.00 . B B . 1 LYS HG2 1 1
17 21592 2 2 11 LYS HG3 H -10.418 -13.521 -23.662 1.00 . B B . 1 LYS HG3 1 1
17 21593 2 2 11 LYS HZ1 H -12.930 -13.886 -26.931 1.00 . B B . 1 LYS HZ1 1 1
17 21594 2 2 11 LYS HZ2 H -14.185 -13.727 -25.807 1.00 . B B . 1 LYS HZ2 1 1
17 21595 2 2 11 LYS HZ3 H -14.207 -14.996 -26.925 1.00 . B B . 1 LYS HZ3 1 1
17 21596 2 2 11 LYS N N -10.368 -10.748 -25.549 1.00 . B B . 1 LYS N 1 1
17 21597 2 2 11 LYS NZ N -13.594 -14.409 -26.324 1.00 . B B . 1 LYS NZ 1 1
17 21598 2 2 11 LYS O O -8.852 -11.386 -27.766 1.00 . B B . 1 LYS O 1 1
17 21599 2 2 12 PRO C C -7.181 -13.789 -28.914 1.00 . B B . 2 PRO C 1 1
17 21600 2 2 12 PRO CA C -6.646 -13.101 -27.663 1.00 . B B . 2 PRO CA 1 1
17 21601 2 2 12 PRO CB C -5.595 -13.978 -26.979 1.00 . B B . 2 PRO CB 1 1
17 21602 2 2 12 PRO CD C -7.439 -13.807 -25.467 1.00 . B B . 2 PRO CD 1 1
17 21603 2 2 12 PRO CG C -6.349 -14.730 -25.937 1.00 . B B . 2 PRO CG 1 1
17 21604 2 2 12 PRO HA H -6.205 -12.154 -27.936 1.00 . B B . 2 PRO HA 1 1
17 21605 2 2 12 PRO HB2 H -5.151 -14.645 -27.704 1.00 . B B . 2 PRO HB2 1 1
17 21606 2 2 12 PRO HB3 H -4.831 -13.354 -26.539 1.00 . B B . 2 PRO HB3 1 1
17 21607 2 2 12 PRO HD2 H -8.328 -14.368 -25.218 1.00 . B B . 2 PRO HD2 1 1
17 21608 2 2 12 PRO HD3 H -7.105 -13.229 -24.619 1.00 . B B . 2 PRO HD3 1 1
17 21609 2 2 12 PRO HG2 H -6.774 -15.625 -26.365 1.00 . B B . 2 PRO HG2 1 1
17 21610 2 2 12 PRO HG3 H -5.692 -14.980 -25.117 1.00 . B B . 2 PRO HG3 1 1
17 21611 2 2 12 PRO N N -7.676 -12.938 -26.633 1.00 . B B . 2 PRO N 1 1
17 21612 2 2 12 PRO O O -8.209 -14.467 -28.888 1.00 . B B . 2 PRO O 1 1
17 21613 2 2 13 PRO C C -6.679 -15.726 -31.329 1.00 . B B . 3 PRO C 1 1
17 21614 2 2 13 PRO CA C -6.854 -14.212 -31.320 1.00 . B B . 3 PRO CA 1 1
17 21615 2 2 13 PRO CB C -5.896 -13.556 -32.318 1.00 . B B . 3 PRO CB 1 1
17 21616 2 2 13 PRO CD C -5.235 -12.819 -30.142 1.00 . B B . 3 PRO CD 1 1
17 21617 2 2 13 PRO CG C -4.708 -13.172 -31.506 1.00 . B B . 3 PRO CG 1 1
17 21618 2 2 13 PRO HA H -7.873 -13.967 -31.582 1.00 . B B . 3 PRO HA 1 1
17 21619 2 2 13 PRO HB2 H -5.635 -14.267 -33.090 1.00 . B B . 3 PRO HB2 1 1
17 21620 2 2 13 PRO HB3 H -6.368 -12.692 -32.761 1.00 . B B . 3 PRO HB3 1 1
17 21621 2 2 13 PRO HD2 H -4.526 -13.104 -29.379 1.00 . B B . 3 PRO HD2 1 1
17 21622 2 2 13 PRO HD3 H -5.451 -11.762 -30.083 1.00 . B B . 3 PRO HD3 1 1
17 21623 2 2 13 PRO HG2 H -4.023 -14.004 -31.440 1.00 . B B . 3 PRO HG2 1 1
17 21624 2 2 13 PRO HG3 H -4.220 -12.317 -31.951 1.00 . B B . 3 PRO HG3 1 1
17 21625 2 2 13 PRO N N -6.470 -13.614 -30.038 1.00 . B B . 3 PRO N 1 1
17 21626 2 2 13 PRO O O -6.398 -16.334 -30.296 1.00 . B B . 3 PRO O 1 1
17 21627 2 2 14 SER C C -5.241 -18.174 -32.749 1.00 . B B . 4 SER C 1 1
17 21628 2 2 14 SER CA C -6.710 -17.774 -32.644 1.00 . B B . 4 SER CA 1 1
17 21629 2 2 14 SER CB C -7.472 -18.261 -33.878 1.00 . B B . 4 SER CB 1 1
17 21630 2 2 14 SER H H -7.069 -15.790 -33.289 1.00 . B B . 4 SER H 1 1
17 21631 2 2 14 SER HA H -7.134 -18.236 -31.765 1.00 . B B . 4 SER HA 1 1
17 21632 2 2 14 SER HB2 H -8.533 -18.158 -33.707 1.00 . B B . 4 SER HB2 1 1
17 21633 2 2 14 SER HB3 H -7.186 -17.664 -34.733 1.00 . B B . 4 SER HB3 1 1
17 21634 2 2 14 SER HG H -7.625 -20.178 -33.509 1.00 . B B . 4 SER HG 1 1
17 21635 2 2 14 SER N N -6.846 -16.330 -32.501 1.00 . B B . 4 SER N 1 1
17 21636 2 2 14 SER O O -4.422 -17.431 -33.291 1.00 . B B . 4 SER O 1 1
17 21637 2 2 14 SER OG O -7.183 -19.621 -34.153 1.00 . B B . 4 SER OG 1 1
17 21638 2 2 15 SER C C -3.521 -21.361 -32.464 1.00 . B B . 5 SER C 1 1
17 21639 2 2 15 SER CA C -3.545 -19.849 -32.258 1.00 . B B . 5 SER CA 1 1
17 21640 2 2 15 SER CB C -2.819 -19.488 -30.961 1.00 . B B . 5 SER CB 1 1
17 21641 2 2 15 SER H H -5.614 -19.898 -31.808 1.00 . B B . 5 SER H 1 1
17 21642 2 2 15 SER HA H -3.040 -19.377 -33.087 1.00 . B B . 5 SER HA 1 1
17 21643 2 2 15 SER HB2 H -2.969 -18.441 -30.747 1.00 . B B . 5 SER HB2 1 1
17 21644 2 2 15 SER HB3 H -3.219 -20.082 -30.151 1.00 . B B . 5 SER HB3 1 1
17 21645 2 2 15 SER HG H -0.961 -19.244 -30.390 1.00 . B B . 5 SER HG 1 1
17 21646 2 2 15 SER N N -4.916 -19.352 -32.227 1.00 . B B . 5 SER N 1 1
17 21647 2 2 15 SER O O -4.119 -22.113 -31.695 1.00 . B B . 5 SER O 1 1
17 21648 2 2 15 SER OG O -1.429 -19.738 -31.068 1.00 . B B . 5 SER OG 1 1
17 21649 2 2 16 ALA C C -1.308 -23.581 -34.267 1.00 . B B . 6 ALA C 1 1
17 21650 2 2 16 ALA CA C -2.719 -23.219 -33.815 1.00 . B B . 6 ALA CA 1 1
17 21651 2 2 16 ALA CB C -3.732 -23.605 -34.883 1.00 . B B . 6 ALA CB 1 1
17 21652 2 2 16 ALA H H -2.369 -21.150 -34.085 1.00 . B B . 6 ALA H 1 1
17 21653 2 2 16 ALA HA H -2.952 -23.773 -32.917 1.00 . B B . 6 ALA HA 1 1
17 21654 2 2 16 ALA HB1 H -3.309 -23.423 -35.861 1.00 . B B . 6 ALA HB1 1 1
17 21655 2 2 16 ALA HB2 H -3.978 -24.651 -34.785 1.00 . B B . 6 ALA HB2 1 1
17 21656 2 2 16 ALA HB3 H -4.626 -23.011 -34.762 1.00 . B B . 6 ALA HB3 1 1
17 21657 2 2 16 ALA N N -2.824 -21.798 -33.508 1.00 . B B . 6 ALA N 1 1
17 21658 2 2 16 ALA O O -0.490 -22.702 -34.541 1.00 . B B . 6 ALA O 1 1
18 21659 1 1 1 MET C C -0.345 -3.047 -0.925 1.00 . A A . -4 MET C 1 1
18 21660 1 1 1 MET CA C -1.513 -2.210 -0.413 1.00 . A A . -4 MET CA 1 1
18 21661 1 1 1 MET CB C -1.177 -1.632 0.963 1.00 . A A . -4 MET CB 1 1
18 21662 1 1 1 MET CE C -1.352 1.247 2.938 1.00 . A A . -4 MET CE 1 1
18 21663 1 1 1 MET CG C -0.361 -0.351 0.902 1.00 . A A . -4 MET CG 1 1
18 21664 1 1 1 MET H1 H -3.373 -2.837 0.378 1.00 . A A . -4 MET H1 1 1
18 21665 1 1 1 MET HA H -1.687 -1.397 -1.102 1.00 . A A . -4 MET HA 1 1
18 21666 1 1 1 MET HB2 H -2.097 -1.423 1.487 1.00 . A A . -4 MET HB2 1 1
18 21667 1 1 1 MET HB3 H -0.613 -2.365 1.520 1.00 . A A . -4 MET HB3 1 1
18 21668 1 1 1 MET HE1 H -1.256 1.630 3.944 1.00 . A A . -4 MET HE1 1 1
18 21669 1 1 1 MET HE2 H -1.431 2.071 2.245 1.00 . A A . -4 MET HE2 1 1
18 21670 1 1 1 MET HE3 H -2.237 0.632 2.869 1.00 . A A . -4 MET HE3 1 1
18 21671 1 1 1 MET HG2 H 0.542 -0.541 0.342 1.00 . A A . -4 MET HG2 1 1
18 21672 1 1 1 MET HG3 H -0.943 0.405 0.395 1.00 . A A . -4 MET HG3 1 1
18 21673 1 1 1 MET N N -2.732 -3.007 -0.344 1.00 . A A . -4 MET N 1 1
18 21674 1 1 1 MET O O 0.722 -3.080 -0.313 1.00 . A A . -4 MET O 1 1
18 21675 1 1 1 MET SD S 0.090 0.264 2.535 1.00 . A A . -4 MET SD 1 1
18 21676 1 1 2 ALA C C 0.751 -4.151 -4.091 1.00 . A A . -3 ALA C 1 1
18 21677 1 1 2 ALA CA C 0.482 -4.556 -2.646 1.00 . A A . -3 ALA CA 1 1
18 21678 1 1 2 ALA CB C 0.085 -6.023 -2.571 1.00 . A A . -3 ALA CB 1 1
18 21679 1 1 2 ALA H H -1.426 -3.654 -2.493 1.00 . A A . -3 ALA H 1 1
18 21680 1 1 2 ALA HA H 1.388 -4.424 -2.071 1.00 . A A . -3 ALA HA 1 1
18 21681 1 1 2 ALA HB1 H 0.258 -6.491 -3.530 1.00 . A A . -3 ALA HB1 1 1
18 21682 1 1 2 ALA HB2 H 0.677 -6.518 -1.816 1.00 . A A . -3 ALA HB2 1 1
18 21683 1 1 2 ALA HB3 H -0.962 -6.100 -2.317 1.00 . A A . -3 ALA HB3 1 1
18 21684 1 1 2 ALA N N -0.554 -3.721 -2.051 1.00 . A A . -3 ALA N 1 1
18 21685 1 1 2 ALA O O -0.130 -4.245 -4.946 1.00 . A A . -3 ALA O 1 1
18 21686 1 1 3 ILE C C 3.546 -4.090 -6.208 1.00 . A A . -2 ILE C 1 1
18 21687 1 1 3 ILE CA C 2.356 -3.283 -5.700 1.00 . A A . -2 ILE CA 1 1
18 21688 1 1 3 ILE CB C 2.711 -1.785 -5.743 1.00 . A A . -2 ILE CB 1 1
18 21689 1 1 3 ILE CD1 C 1.832 0.502 -5.053 1.00 . A A . -2 ILE CD1 1 1
18 21690 1 1 3 ILE CG1 C 1.493 -0.939 -5.365 1.00 . A A . -2 ILE CG1 1 1
18 21691 1 1 3 ILE CG2 C 3.222 -1.401 -7.123 1.00 . A A . -2 ILE CG2 1 1
18 21692 1 1 3 ILE H H 2.631 -3.650 -3.634 1.00 . A A . -2 ILE H 1 1
18 21693 1 1 3 ILE HA H 1.514 -3.452 -6.355 1.00 . A A . -2 ILE HA 1 1
18 21694 1 1 3 ILE HB H 3.501 -1.604 -5.030 1.00 . A A . -2 ILE HB 1 1
18 21695 1 1 3 ILE HD11 H 1.747 1.094 -5.954 1.00 . A A . -2 ILE HD11 1 1
18 21696 1 1 3 ILE HD12 H 1.146 0.880 -4.310 1.00 . A A . -2 ILE HD12 1 1
18 21697 1 1 3 ILE HD13 H 2.842 0.562 -4.678 1.00 . A A . -2 ILE HD13 1 1
18 21698 1 1 3 ILE HG12 H 0.791 -0.945 -6.183 1.00 . A A . -2 ILE HG12 1 1
18 21699 1 1 3 ILE HG13 H 1.025 -1.367 -4.491 1.00 . A A . -2 ILE HG13 1 1
18 21700 1 1 3 ILE HG21 H 2.479 -1.656 -7.865 1.00 . A A . -2 ILE HG21 1 1
18 21701 1 1 3 ILE HG22 H 3.411 -0.338 -7.154 1.00 . A A . -2 ILE HG22 1 1
18 21702 1 1 3 ILE HG23 H 4.136 -1.936 -7.331 1.00 . A A . -2 ILE HG23 1 1
18 21703 1 1 3 ILE N N 1.972 -3.701 -4.357 1.00 . A A . -2 ILE N 1 1
18 21704 1 1 3 ILE O O 4.624 -4.068 -5.614 1.00 . A A . -2 ILE O 1 1
18 21705 1 1 4 VAL C C 4.892 -5.008 -9.212 1.00 . A A . -1 VAL C 1 1
18 21706 1 1 4 VAL CA C 4.399 -5.615 -7.903 1.00 . A A . -1 VAL CA 1 1
18 21707 1 1 4 VAL CB C 3.919 -7.055 -8.166 1.00 . A A . -1 VAL CB 1 1
18 21708 1 1 4 VAL CG1 C 5.082 -7.935 -8.599 1.00 . A A . -1 VAL CG1 1 1
18 21709 1 1 4 VAL CG2 C 3.241 -7.624 -6.929 1.00 . A A . -1 VAL CG2 1 1
18 21710 1 1 4 VAL H H 2.462 -4.780 -7.740 1.00 . A A . -1 VAL H 1 1
18 21711 1 1 4 VAL HA H 5.221 -5.654 -7.203 1.00 . A A . -1 VAL HA 1 1
18 21712 1 1 4 VAL HB H 3.196 -7.031 -8.968 1.00 . A A . -1 VAL HB 1 1
18 21713 1 1 4 VAL HG11 H 5.937 -7.737 -7.969 1.00 . A A . -1 VAL HG11 1 1
18 21714 1 1 4 VAL HG12 H 4.800 -8.974 -8.511 1.00 . A A . -1 VAL HG12 1 1
18 21715 1 1 4 VAL HG13 H 5.335 -7.716 -9.626 1.00 . A A . -1 VAL HG13 1 1
18 21716 1 1 4 VAL HG21 H 3.687 -7.195 -6.044 1.00 . A A . -1 VAL HG21 1 1
18 21717 1 1 4 VAL HG22 H 2.189 -7.385 -6.954 1.00 . A A . -1 VAL HG22 1 1
18 21718 1 1 4 VAL HG23 H 3.366 -8.697 -6.911 1.00 . A A . -1 VAL HG23 1 1
18 21719 1 1 4 VAL N N 3.343 -4.802 -7.312 1.00 . A A . -1 VAL N 1 1
18 21720 1 1 4 VAL O O 4.099 -4.677 -10.092 1.00 . A A . -1 VAL O 1 1
18 21721 1 1 5 ASN C C 7.164 -5.395 -11.535 1.00 . A A . 1 ASN C 1 1
18 21722 1 1 5 ASN CA C 6.808 -4.299 -10.535 1.00 . A A . 1 ASN CA 1 1
18 21723 1 1 5 ASN CB C 8.060 -3.496 -10.175 1.00 . A A . 1 ASN CB 1 1
18 21724 1 1 5 ASN CG C 7.922 -2.774 -8.848 1.00 . A A . 1 ASN CG 1 1
18 21725 1 1 5 ASN H H 6.790 -5.149 -8.597 1.00 . A A . 1 ASN H 1 1
18 21726 1 1 5 ASN HA H 6.084 -3.638 -10.986 1.00 . A A . 1 ASN HA 1 1
18 21727 1 1 5 ASN HB2 H 8.905 -4.166 -10.112 1.00 . A A . 1 ASN HB2 1 1
18 21728 1 1 5 ASN HB3 H 8.244 -2.762 -10.946 1.00 . A A . 1 ASN HB3 1 1
18 21729 1 1 5 ASN HD21 H 6.357 -1.758 -9.535 1.00 . A A . 1 ASN HD21 1 1
18 21730 1 1 5 ASN HD22 H 6.822 -1.411 -7.908 1.00 . A A . 1 ASN HD22 1 1
18 21731 1 1 5 ASN N N 6.208 -4.866 -9.333 1.00 . A A . 1 ASN N 1 1
18 21732 1 1 5 ASN ND2 N 6.934 -1.892 -8.754 1.00 . A A . 1 ASN ND2 1 1
18 21733 1 1 5 ASN O O 8.327 -5.558 -11.904 1.00 . A A . 1 ASN O 1 1
18 21734 1 1 5 ASN OD1 O 8.695 -3.008 -7.919 1.00 . A A . 1 ASN OD1 1 1
18 21735 1 1 6 GLN C C 6.063 -6.758 -14.346 1.00 . A A . 2 GLN C 1 1
18 21736 1 1 6 GLN CA C 6.362 -7.224 -12.925 1.00 . A A . 2 GLN CA 1 1
18 21737 1 1 6 GLN CB C 5.478 -8.422 -12.572 1.00 . A A . 2 GLN CB 1 1
18 21738 1 1 6 GLN CD C 7.179 -10.257 -12.922 1.00 . A A . 2 GLN CD 1 1
18 21739 1 1 6 GLN CG C 5.836 -9.688 -13.335 1.00 . A A . 2 GLN CG 1 1
18 21740 1 1 6 GLN H H 5.251 -5.965 -11.637 1.00 . A A . 2 GLN H 1 1
18 21741 1 1 6 GLN HA H 7.397 -7.524 -12.868 1.00 . A A . 2 GLN HA 1 1
18 21742 1 1 6 GLN HB2 H 5.572 -8.625 -11.516 1.00 . A A . 2 GLN HB2 1 1
18 21743 1 1 6 GLN HB3 H 4.450 -8.173 -12.793 1.00 . A A . 2 GLN HB3 1 1
18 21744 1 1 6 GLN HE21 H 7.498 -10.910 -14.773 1.00 . A A . 2 GLN HE21 1 1
18 21745 1 1 6 GLN HE22 H 8.752 -11.242 -13.633 1.00 . A A . 2 GLN HE22 1 1
18 21746 1 1 6 GLN HG2 H 5.075 -10.431 -13.150 1.00 . A A . 2 GLN HG2 1 1
18 21747 1 1 6 GLN HG3 H 5.866 -9.460 -14.390 1.00 . A A . 2 GLN HG3 1 1
18 21748 1 1 6 GLN N N 6.155 -6.144 -11.968 1.00 . A A . 2 GLN N 1 1
18 21749 1 1 6 GLN NE2 N 7.881 -10.866 -13.872 1.00 . A A . 2 GLN NE2 1 1
18 21750 1 1 6 GLN O O 4.997 -6.206 -14.617 1.00 . A A . 2 GLN O 1 1
18 21751 1 1 6 GLN OE1 O 7.581 -10.153 -11.763 1.00 . A A . 2 GLN OE1 1 1
18 21752 1 1 7 ARG C C 6.036 -7.618 -17.412 1.00 . A A . 3 ARG C 1 1
18 21753 1 1 7 ARG CA C 6.852 -6.584 -16.642 1.00 . A A . 3 ARG CA 1 1
18 21754 1 1 7 ARG CB C 8.219 -6.401 -17.303 1.00 . A A . 3 ARG CB 1 1
18 21755 1 1 7 ARG CD C 10.422 -7.610 -17.310 1.00 . A A . 3 ARG CD 1 1
18 21756 1 1 7 ARG CG C 8.932 -7.711 -17.599 1.00 . A A . 3 ARG CG 1 1
18 21757 1 1 7 ARG CZ C 11.905 -7.558 -15.350 1.00 . A A . 3 ARG CZ 1 1
18 21758 1 1 7 ARG H H 7.841 -7.427 -14.971 1.00 . A A . 3 ARG H 1 1
18 21759 1 1 7 ARG HA H 6.325 -5.642 -16.659 1.00 . A A . 3 ARG HA 1 1
18 21760 1 1 7 ARG HB2 H 8.087 -5.871 -18.235 1.00 . A A . 3 ARG HB2 1 1
18 21761 1 1 7 ARG HB3 H 8.846 -5.814 -16.649 1.00 . A A . 3 ARG HB3 1 1
18 21762 1 1 7 ARG HD2 H 10.938 -8.363 -17.887 1.00 . A A . 3 ARG HD2 1 1
18 21763 1 1 7 ARG HD3 H 10.767 -6.631 -17.607 1.00 . A A . 3 ARG HD3 1 1
18 21764 1 1 7 ARG HE H 10.001 -8.151 -15.323 1.00 . A A . 3 ARG HE 1 1
18 21765 1 1 7 ARG HG2 H 8.509 -8.488 -16.980 1.00 . A A . 3 ARG HG2 1 1
18 21766 1 1 7 ARG HG3 H 8.792 -7.959 -18.640 1.00 . A A . 3 ARG HG3 1 1
18 21767 1 1 7 ARG HH11 H 12.754 -6.938 -17.076 1.00 . A A . 3 ARG HH11 1 1
18 21768 1 1 7 ARG HH12 H 13.789 -6.906 -15.686 1.00 . A A . 3 ARG HH12 1 1
18 21769 1 1 7 ARG HH21 H 11.354 -8.113 -13.487 1.00 . A A . 3 ARG HH21 1 1
18 21770 1 1 7 ARG HH22 H 12.991 -7.575 -13.646 1.00 . A A . 3 ARG HH22 1 1
18 21771 1 1 7 ARG N N 7.012 -6.983 -15.249 1.00 . A A . 3 ARG N 1 1
18 21772 1 1 7 ARG NE N 10.720 -7.811 -15.895 1.00 . A A . 3 ARG NE 1 1
18 21773 1 1 7 ARG NH1 N 12.898 -7.096 -16.099 1.00 . A A . 3 ARG NH1 1 1
18 21774 1 1 7 ARG NH2 N 12.099 -7.765 -14.054 1.00 . A A . 3 ARG NH2 1 1
18 21775 1 1 7 ARG O O 5.854 -8.746 -16.955 1.00 . A A . 3 ARG O 1 1
18 21776 1 1 8 ALA C C 4.816 -7.700 -20.884 1.00 . A A . 4 ALA C 1 1
18 21777 1 1 8 ALA CA C 4.752 -8.117 -19.419 1.00 . A A . 4 ALA CA 1 1
18 21778 1 1 8 ALA CB C 3.309 -8.143 -18.938 1.00 . A A . 4 ALA CB 1 1
18 21779 1 1 8 ALA H H 5.726 -6.313 -18.895 1.00 . A A . 4 ALA H 1 1
18 21780 1 1 8 ALA HA H 5.157 -9.114 -19.320 1.00 . A A . 4 ALA HA 1 1
18 21781 1 1 8 ALA HB1 H 3.228 -7.589 -18.014 1.00 . A A . 4 ALA HB1 1 1
18 21782 1 1 8 ALA HB2 H 2.672 -7.693 -19.685 1.00 . A A . 4 ALA HB2 1 1
18 21783 1 1 8 ALA HB3 H 3.003 -9.166 -18.773 1.00 . A A . 4 ALA HB3 1 1
18 21784 1 1 8 ALA N N 5.547 -7.225 -18.584 1.00 . A A . 4 ALA N 1 1
18 21785 1 1 8 ALA O O 5.030 -6.529 -21.198 1.00 . A A . 4 ALA O 1 1
18 21786 1 1 9 VAL C C 3.261 -8.374 -23.801 1.00 . A A . 5 VAL C 1 1
18 21787 1 1 9 VAL CA C 4.666 -8.399 -23.211 1.00 . A A . 5 VAL CA 1 1
18 21788 1 1 9 VAL CB C 5.505 -9.453 -23.957 1.00 . A A . 5 VAL CB 1 1
18 21789 1 1 9 VAL CG1 C 4.821 -10.811 -23.911 1.00 . A A . 5 VAL CG1 1 1
18 21790 1 1 9 VAL CG2 C 5.750 -9.019 -25.394 1.00 . A A . 5 VAL CG2 1 1
18 21791 1 1 9 VAL H H 4.463 -9.580 -21.466 1.00 . A A . 5 VAL H 1 1
18 21792 1 1 9 VAL HA H 5.126 -7.433 -23.359 1.00 . A A . 5 VAL HA 1 1
18 21793 1 1 9 VAL HB H 6.461 -9.540 -23.462 1.00 . A A . 5 VAL HB 1 1
18 21794 1 1 9 VAL HG11 H 4.125 -10.835 -23.085 1.00 . A A . 5 VAL HG11 1 1
18 21795 1 1 9 VAL HG12 H 4.289 -10.978 -24.837 1.00 . A A . 5 VAL HG12 1 1
18 21796 1 1 9 VAL HG13 H 5.563 -11.584 -23.778 1.00 . A A . 5 VAL HG13 1 1
18 21797 1 1 9 VAL HG21 H 6.465 -9.684 -25.855 1.00 . A A . 5 VAL HG21 1 1
18 21798 1 1 9 VAL HG22 H 4.821 -9.052 -25.943 1.00 . A A . 5 VAL HG22 1 1
18 21799 1 1 9 VAL HG23 H 6.138 -8.011 -25.405 1.00 . A A . 5 VAL HG23 1 1
18 21800 1 1 9 VAL N N 4.630 -8.666 -21.778 1.00 . A A . 5 VAL N 1 1
18 21801 1 1 9 VAL O O 2.349 -9.023 -23.288 1.00 . A A . 5 VAL O 1 1
18 21802 1 1 10 ALA C C 1.668 -8.535 -26.667 1.00 . A A . 6 ALA C 1 1
18 21803 1 1 10 ALA CA C 1.798 -7.511 -25.544 1.00 . A A . 6 ALA CA 1 1
18 21804 1 1 10 ALA CB C 1.599 -6.104 -26.086 1.00 . A A . 6 ALA CB 1 1
18 21805 1 1 10 ALA H H 3.857 -7.126 -25.244 1.00 . A A . 6 ALA H 1 1
18 21806 1 1 10 ALA HA H 1.030 -7.700 -24.808 1.00 . A A . 6 ALA HA 1 1
18 21807 1 1 10 ALA HB1 H 2.562 -5.640 -26.245 1.00 . A A . 6 ALA HB1 1 1
18 21808 1 1 10 ALA HB2 H 1.062 -6.151 -27.021 1.00 . A A . 6 ALA HB2 1 1
18 21809 1 1 10 ALA HB3 H 1.033 -5.522 -25.374 1.00 . A A . 6 ALA HB3 1 1
18 21810 1 1 10 ALA N N 3.092 -7.620 -24.882 1.00 . A A . 6 ALA N 1 1
18 21811 1 1 10 ALA O O 2.396 -8.480 -27.659 1.00 . A A . 6 ALA O 1 1
18 21812 1 1 11 LEU C C -0.372 -9.993 -28.634 1.00 . A A . 7 LEU C 1 1
18 21813 1 1 11 LEU CA C 0.514 -10.508 -27.504 1.00 . A A . 7 LEU CA 1 1
18 21814 1 1 11 LEU CB C -0.128 -11.736 -26.857 1.00 . A A . 7 LEU CB 1 1
18 21815 1 1 11 LEU CD1 C -0.493 -13.201 -24.856 1.00 . A A . 7 LEU CD1 1 1
18 21816 1 1 11 LEU CD2 C 1.817 -12.442 -25.442 1.00 . A A . 7 LEU CD2 1 1
18 21817 1 1 11 LEU CG C 0.341 -12.072 -25.441 1.00 . A A . 7 LEU CG 1 1
18 21818 1 1 11 LEU H H 0.190 -9.463 -25.693 1.00 . A A . 7 LEU H 1 1
18 21819 1 1 11 LEU HA H 1.473 -10.787 -27.914 1.00 . A A . 7 LEU HA 1 1
18 21820 1 1 11 LEU HB2 H -1.194 -11.572 -26.822 1.00 . A A . 7 LEU HB2 1 1
18 21821 1 1 11 LEU HB3 H 0.083 -12.589 -27.488 1.00 . A A . 7 LEU HB3 1 1
18 21822 1 1 11 LEU HD11 H -0.308 -14.109 -25.409 1.00 . A A . 7 LEU HD11 1 1
18 21823 1 1 11 LEU HD12 H -1.540 -12.946 -24.921 1.00 . A A . 7 LEU HD12 1 1
18 21824 1 1 11 LEU HD13 H -0.223 -13.348 -23.820 1.00 . A A . 7 LEU HD13 1 1
18 21825 1 1 11 LEU HD21 H 1.922 -13.506 -25.292 1.00 . A A . 7 LEU HD21 1 1
18 21826 1 1 11 LEU HD22 H 2.320 -11.914 -24.645 1.00 . A A . 7 LEU HD22 1 1
18 21827 1 1 11 LEU HD23 H 2.257 -12.166 -26.390 1.00 . A A . 7 LEU HD23 1 1
18 21828 1 1 11 LEU HG H 0.214 -11.202 -24.811 1.00 . A A . 7 LEU HG 1 1
18 21829 1 1 11 LEU N N 0.739 -9.470 -26.504 1.00 . A A . 7 LEU N 1 1
18 21830 1 1 11 LEU O O -0.188 -10.356 -29.796 1.00 . A A . 7 LEU O 1 1
18 21831 1 1 12 TYR C C -2.554 -7.117 -28.953 1.00 . A A . 8 TYR C 1 1
18 21832 1 1 12 TYR CA C -2.246 -8.577 -29.270 1.00 . A A . 8 TYR CA 1 1
18 21833 1 1 12 TYR CB C -3.545 -9.385 -29.314 1.00 . A A . 8 TYR CB 1 1
18 21834 1 1 12 TYR CD1 C -2.772 -11.650 -30.120 1.00 . A A . 8 TYR CD1 1 1
18 21835 1 1 12 TYR CD2 C -3.717 -11.495 -27.937 1.00 . A A . 8 TYR CD2 1 1
18 21836 1 1 12 TYR CE1 C -2.584 -13.008 -29.947 1.00 . A A . 8 TYR CE1 1 1
18 21837 1 1 12 TYR CE2 C -3.531 -12.852 -27.755 1.00 . A A . 8 TYR CE2 1 1
18 21838 1 1 12 TYR CG C -3.340 -10.871 -29.120 1.00 . A A . 8 TYR CG 1 1
18 21839 1 1 12 TYR CZ C -2.965 -13.604 -28.763 1.00 . A A . 8 TYR CZ 1 1
18 21840 1 1 12 TYR H H -1.429 -8.891 -27.344 1.00 . A A . 8 TYR H 1 1
18 21841 1 1 12 TYR HA H -1.768 -8.631 -30.237 1.00 . A A . 8 TYR HA 1 1
18 21842 1 1 12 TYR HB2 H -4.204 -9.037 -28.535 1.00 . A A . 8 TYR HB2 1 1
18 21843 1 1 12 TYR HB3 H -4.020 -9.238 -30.273 1.00 . A A . 8 TYR HB3 1 1
18 21844 1 1 12 TYR HD1 H -2.474 -11.181 -31.046 1.00 . A A . 8 TYR HD1 1 1
18 21845 1 1 12 TYR HD2 H -4.161 -10.903 -27.150 1.00 . A A . 8 TYR HD2 1 1
18 21846 1 1 12 TYR HE1 H -2.140 -13.598 -30.736 1.00 . A A . 8 TYR HE1 1 1
18 21847 1 1 12 TYR HE2 H -3.830 -13.318 -26.828 1.00 . A A . 8 TYR HE2 1 1
18 21848 1 1 12 TYR HH H -2.078 -15.102 -27.946 1.00 . A A . 8 TYR HH 1 1
18 21849 1 1 12 TYR N N -1.332 -9.143 -28.286 1.00 . A A . 8 TYR N 1 1
18 21850 1 1 12 TYR O O -2.768 -6.753 -27.797 1.00 . A A . 8 TYR O 1 1
18 21851 1 1 12 TYR OH O -2.780 -14.956 -28.586 1.00 . A A . 8 TYR OH 1 1
18 21852 1 1 13 ASP C C -4.266 -4.650 -29.282 1.00 . A A . 9 ASP C 1 1
18 21853 1 1 13 ASP CA C -2.856 -4.864 -29.823 1.00 . A A . 9 ASP CA 1 1
18 21854 1 1 13 ASP CB C -2.690 -4.131 -31.154 1.00 . A A . 9 ASP CB 1 1
18 21855 1 1 13 ASP CG C -3.895 -4.297 -32.060 1.00 . A A . 9 ASP CG 1 1
18 21856 1 1 13 ASP H H -2.395 -6.636 -30.887 1.00 . A A . 9 ASP H 1 1
18 21857 1 1 13 ASP HA H -2.147 -4.466 -29.112 1.00 . A A . 9 ASP HA 1 1
18 21858 1 1 13 ASP HB2 H -2.550 -3.077 -30.963 1.00 . A A . 9 ASP HB2 1 1
18 21859 1 1 13 ASP HB3 H -1.821 -4.518 -31.666 1.00 . A A . 9 ASP HB3 1 1
18 21860 1 1 13 ASP N N -2.574 -6.285 -29.989 1.00 . A A . 9 ASP N 1 1
18 21861 1 1 13 ASP O O -5.212 -5.318 -29.702 1.00 . A A . 9 ASP O 1 1
18 21862 1 1 13 ASP OD1 O -4.253 -5.453 -32.365 1.00 . A A . 9 ASP OD1 1 1
18 21863 1 1 13 ASP OD2 O -4.479 -3.269 -32.464 1.00 . A A . 9 ASP OD2 1 1
18 21864 1 1 14 PHE C C -5.846 -1.916 -27.502 1.00 . A A . 10 PHE C 1 1
18 21865 1 1 14 PHE CA C -5.694 -3.415 -27.746 1.00 . A A . 10 PHE CA 1 1
18 21866 1 1 14 PHE CB C -5.859 -4.176 -26.429 1.00 . A A . 10 PHE CB 1 1
18 21867 1 1 14 PHE CD1 C -8.222 -3.953 -25.617 1.00 . A A . 10 PHE CD1 1 1
18 21868 1 1 14 PHE CD2 C -6.533 -2.645 -24.559 1.00 . A A . 10 PHE CD2 1 1
18 21869 1 1 14 PHE CE1 C -9.176 -3.406 -24.779 1.00 . A A . 10 PHE CE1 1 1
18 21870 1 1 14 PHE CE2 C -7.481 -2.095 -23.717 1.00 . A A . 10 PHE CE2 1 1
18 21871 1 1 14 PHE CG C -6.892 -3.579 -25.516 1.00 . A A . 10 PHE CG 1 1
18 21872 1 1 14 PHE CZ C -8.805 -2.475 -23.828 1.00 . A A . 10 PHE CZ 1 1
18 21873 1 1 14 PHE H H -3.609 -3.217 -28.052 1.00 . A A . 10 PHE H 1 1
18 21874 1 1 14 PHE HA H -6.461 -3.735 -28.435 1.00 . A A . 10 PHE HA 1 1
18 21875 1 1 14 PHE HB2 H -6.153 -5.192 -26.643 1.00 . A A . 10 PHE HB2 1 1
18 21876 1 1 14 PHE HB3 H -4.915 -4.182 -25.905 1.00 . A A . 10 PHE HB3 1 1
18 21877 1 1 14 PHE HD1 H -8.514 -4.681 -26.361 1.00 . A A . 10 PHE HD1 1 1
18 21878 1 1 14 PHE HD2 H -5.498 -2.346 -24.471 1.00 . A A . 10 PHE HD2 1 1
18 21879 1 1 14 PHE HE1 H -10.209 -3.705 -24.868 1.00 . A A . 10 PHE HE1 1 1
18 21880 1 1 14 PHE HE2 H -7.189 -1.367 -22.975 1.00 . A A . 10 PHE HE2 1 1
18 21881 1 1 14 PHE HZ H -9.548 -2.047 -23.172 1.00 . A A . 10 PHE HZ 1 1
18 21882 1 1 14 PHE N N -4.400 -3.716 -28.346 1.00 . A A . 10 PHE N 1 1
18 21883 1 1 14 PHE O O -4.879 -1.230 -27.175 1.00 . A A . 10 PHE O 1 1
18 21884 1 1 15 GLU C C -8.250 0.212 -26.255 1.00 . A A . 11 GLU C 1 1
18 21885 1 1 15 GLU CA C -7.345 0.001 -27.465 1.00 . A A . 11 GLU CA 1 1
18 21886 1 1 15 GLU CB C -7.997 0.597 -28.714 1.00 . A A . 11 GLU CB 1 1
18 21887 1 1 15 GLU CD C -7.454 1.952 -30.776 1.00 . A A . 11 GLU CD 1 1
18 21888 1 1 15 GLU CG C -7.247 1.790 -29.282 1.00 . A A . 11 GLU CG 1 1
18 21889 1 1 15 GLU H H -7.797 -2.015 -27.928 1.00 . A A . 11 GLU H 1 1
18 21890 1 1 15 GLU HA H -6.405 0.501 -27.288 1.00 . A A . 11 GLU HA 1 1
18 21891 1 1 15 GLU HB2 H -8.050 -0.166 -29.477 1.00 . A A . 11 GLU HB2 1 1
18 21892 1 1 15 GLU HB3 H -8.999 0.914 -28.465 1.00 . A A . 11 GLU HB3 1 1
18 21893 1 1 15 GLU HG2 H -7.592 2.685 -28.787 1.00 . A A . 11 GLU HG2 1 1
18 21894 1 1 15 GLU HG3 H -6.192 1.659 -29.092 1.00 . A A . 11 GLU HG3 1 1
18 21895 1 1 15 GLU N N -7.067 -1.417 -27.666 1.00 . A A . 11 GLU N 1 1
18 21896 1 1 15 GLU O O -9.144 -0.585 -25.970 1.00 . A A . 11 GLU O 1 1
18 21897 1 1 15 GLU OE1 O -8.269 1.199 -31.347 1.00 . A A . 11 GLU OE1 1 1
18 21898 1 1 15 GLU OE2 O -6.801 2.834 -31.372 1.00 . A A . 11 GLU OE2 1 1
18 21899 1 1 16 PRO C C -10.223 2.069 -24.677 1.00 . A A . 12 PRO C 1 1
18 21900 1 1 16 PRO CA C -8.797 1.654 -24.333 1.00 . A A . 12 PRO CA 1 1
18 21901 1 1 16 PRO CB C -8.027 2.832 -23.730 1.00 . A A . 12 PRO CB 1 1
18 21902 1 1 16 PRO CD C -6.965 2.306 -25.805 1.00 . A A . 12 PRO CD 1 1
18 21903 1 1 16 PRO CG C -7.305 3.442 -24.881 1.00 . A A . 12 PRO CG 1 1
18 21904 1 1 16 PRO HA H -8.821 0.837 -23.626 1.00 . A A . 12 PRO HA 1 1
18 21905 1 1 16 PRO HB2 H -8.723 3.529 -23.284 1.00 . A A . 12 PRO HB2 1 1
18 21906 1 1 16 PRO HB3 H -7.340 2.471 -22.979 1.00 . A A . 12 PRO HB3 1 1
18 21907 1 1 16 PRO HD2 H -7.007 2.631 -26.834 1.00 . A A . 12 PRO HD2 1 1
18 21908 1 1 16 PRO HD3 H -5.987 1.910 -25.573 1.00 . A A . 12 PRO HD3 1 1
18 21909 1 1 16 PRO HG2 H -7.944 4.154 -25.380 1.00 . A A . 12 PRO HG2 1 1
18 21910 1 1 16 PRO HG3 H -6.403 3.924 -24.533 1.00 . A A . 12 PRO HG3 1 1
18 21911 1 1 16 PRO N N -8.014 1.312 -25.524 1.00 . A A . 12 PRO N 1 1
18 21912 1 1 16 PRO O O -10.443 2.885 -25.571 1.00 . A A . 12 PRO O 1 1
18 21913 1 1 17 GLU C C -13.066 2.922 -23.251 1.00 . A A . 13 GLU C 1 1
18 21914 1 1 17 GLU CA C -12.594 1.816 -24.190 1.00 . A A . 13 GLU CA 1 1
18 21915 1 1 17 GLU CB C -13.456 0.566 -23.997 1.00 . A A . 13 GLU CB 1 1
18 21916 1 1 17 GLU CD C -14.544 -1.448 -25.063 1.00 . A A . 13 GLU CD 1 1
18 21917 1 1 17 GLU CG C -13.691 -0.214 -25.280 1.00 . A A . 13 GLU CG 1 1
18 21918 1 1 17 GLU H H -10.950 0.860 -23.259 1.00 . A A . 13 GLU H 1 1
18 21919 1 1 17 GLU HA H -12.695 2.158 -25.209 1.00 . A A . 13 GLU HA 1 1
18 21920 1 1 17 GLU HB2 H -12.969 -0.086 -23.287 1.00 . A A . 13 GLU HB2 1 1
18 21921 1 1 17 GLU HB3 H -14.415 0.863 -23.601 1.00 . A A . 13 GLU HB3 1 1
18 21922 1 1 17 GLU HG2 H -14.189 0.429 -25.991 1.00 . A A . 13 GLU HG2 1 1
18 21923 1 1 17 GLU HG3 H -12.736 -0.520 -25.681 1.00 . A A . 13 GLU HG3 1 1
18 21924 1 1 17 GLU N N -11.188 1.503 -23.959 1.00 . A A . 13 GLU N 1 1
18 21925 1 1 17 GLU O O -14.072 3.582 -23.508 1.00 . A A . 13 GLU O 1 1
18 21926 1 1 17 GLU OE1 O -13.988 -2.493 -24.667 1.00 . A A . 13 GLU OE1 1 1
18 21927 1 1 17 GLU OE2 O -15.770 -1.369 -25.291 1.00 . A A . 13 GLU OE2 1 1
18 21928 1 1 18 ASN C C -11.608 5.231 -21.135 1.00 . A A . 14 ASN C 1 1
18 21929 1 1 18 ASN CA C -12.676 4.143 -21.181 1.00 . A A . 14 ASN CA 1 1
18 21930 1 1 18 ASN CB C -12.843 3.518 -19.794 1.00 . A A . 14 ASN CB 1 1
18 21931 1 1 18 ASN CG C -14.223 2.922 -19.591 1.00 . A A . 14 ASN CG 1 1
18 21932 1 1 18 ASN H H -11.541 2.560 -22.009 1.00 . A A . 14 ASN H 1 1
18 21933 1 1 18 ASN HA H -13.613 4.587 -21.481 1.00 . A A . 14 ASN HA 1 1
18 21934 1 1 18 ASN HB2 H -12.111 2.733 -19.670 1.00 . A A . 14 ASN HB2 1 1
18 21935 1 1 18 ASN HB3 H -12.684 4.276 -19.042 1.00 . A A . 14 ASN HB3 1 1
18 21936 1 1 18 ASN HD21 H -13.435 1.109 -19.373 1.00 . A A . 14 ASN HD21 1 1
18 21937 1 1 18 ASN HD22 H -15.156 1.200 -19.250 1.00 . A A . 14 ASN HD22 1 1
18 21938 1 1 18 ASN N N -12.332 3.118 -22.160 1.00 . A A . 14 ASN N 1 1
18 21939 1 1 18 ASN ND2 N -14.276 1.612 -19.384 1.00 . A A . 14 ASN ND2 1 1
18 21940 1 1 18 ASN O O -10.579 5.134 -21.805 1.00 . A A . 14 ASN O 1 1
18 21941 1 1 18 ASN OD1 O -15.228 3.632 -19.620 1.00 . A A . 14 ASN OD1 1 1
18 21942 1 1 19 ASP C C -9.883 7.076 -19.125 1.00 . A A . 15 ASP C 1 1
18 21943 1 1 19 ASP CA C -10.919 7.372 -20.205 1.00 . A A . 15 ASP CA 1 1
18 21944 1 1 19 ASP CB C -11.665 8.666 -19.874 1.00 . A A . 15 ASP CB 1 1
18 21945 1 1 19 ASP CG C -12.270 9.316 -21.102 1.00 . A A . 15 ASP CG 1 1
18 21946 1 1 19 ASP H H -12.697 6.285 -19.832 1.00 . A A . 15 ASP H 1 1
18 21947 1 1 19 ASP HA H -10.411 7.493 -21.150 1.00 . A A . 15 ASP HA 1 1
18 21948 1 1 19 ASP HB2 H -12.460 8.446 -19.176 1.00 . A A . 15 ASP HB2 1 1
18 21949 1 1 19 ASP HB3 H -10.977 9.364 -19.420 1.00 . A A . 15 ASP HB3 1 1
18 21950 1 1 19 ASP N N -11.859 6.266 -20.341 1.00 . A A . 15 ASP N 1 1
18 21951 1 1 19 ASP O O -9.101 7.947 -18.747 1.00 . A A . 15 ASP O 1 1
18 21952 1 1 19 ASP OD1 O -11.547 10.059 -21.798 1.00 . A A . 15 ASP OD1 1 1
18 21953 1 1 19 ASP OD2 O -13.467 9.081 -21.368 1.00 . A A . 15 ASP OD2 1 1
18 21954 1 1 20 ASN C C -8.239 4.137 -17.982 1.00 . A A . 16 ASN C 1 1
18 21955 1 1 20 ASN CA C -8.947 5.431 -17.594 1.00 . A A . 16 ASN CA 1 1
18 21956 1 1 20 ASN CB C -9.677 5.248 -16.262 1.00 . A A . 16 ASN CB 1 1
18 21957 1 1 20 ASN CG C -11.095 4.742 -16.444 1.00 . A A . 16 ASN CG 1 1
18 21958 1 1 20 ASN H H -10.534 5.192 -18.974 1.00 . A A . 16 ASN H 1 1
18 21959 1 1 20 ASN HA H -8.211 6.213 -17.486 1.00 . A A . 16 ASN HA 1 1
18 21960 1 1 20 ASN HB2 H -9.136 4.534 -15.658 1.00 . A A . 16 ASN HB2 1 1
18 21961 1 1 20 ASN HB3 H -9.715 6.195 -15.745 1.00 . A A . 16 ASN HB3 1 1
18 21962 1 1 20 ASN HD21 H -10.570 2.950 -15.761 1.00 . A A . 16 ASN HD21 1 1
18 21963 1 1 20 ASN HD22 H -12.228 3.125 -16.214 1.00 . A A . 16 ASN HD22 1 1
18 21964 1 1 20 ASN N N -9.886 5.842 -18.632 1.00 . A A . 16 ASN N 1 1
18 21965 1 1 20 ASN ND2 N -11.321 3.478 -16.105 1.00 . A A . 16 ASN ND2 1 1
18 21966 1 1 20 ASN O O -7.708 3.429 -17.127 1.00 . A A . 16 ASN O 1 1
18 21967 1 1 20 ASN OD1 O -11.977 5.480 -16.884 1.00 . A A . 16 ASN OD1 1 1
18 21968 1 1 21 GLU C C -6.336 2.967 -20.571 1.00 . A A . 17 GLU C 1 1
18 21969 1 1 21 GLU CA C -7.594 2.626 -19.777 1.00 . A A . 17 GLU CA 1 1
18 21970 1 1 21 GLU CB C -8.564 1.831 -20.654 1.00 . A A . 17 GLU CB 1 1
18 21971 1 1 21 GLU CD C -10.258 -0.042 -20.669 1.00 . A A . 17 GLU CD 1 1
18 21972 1 1 21 GLU CG C -9.615 1.071 -19.864 1.00 . A A . 17 GLU CG 1 1
18 21973 1 1 21 GLU H H -8.677 4.440 -19.910 1.00 . A A . 17 GLU H 1 1
18 21974 1 1 21 GLU HA H -7.315 2.022 -18.926 1.00 . A A . 17 GLU HA 1 1
18 21975 1 1 21 GLU HB2 H -9.068 2.514 -21.321 1.00 . A A . 17 GLU HB2 1 1
18 21976 1 1 21 GLU HB3 H -8.000 1.120 -21.240 1.00 . A A . 17 GLU HB3 1 1
18 21977 1 1 21 GLU HG2 H -9.149 0.639 -18.991 1.00 . A A . 17 GLU HG2 1 1
18 21978 1 1 21 GLU HG3 H -10.385 1.762 -19.555 1.00 . A A . 17 GLU HG3 1 1
18 21979 1 1 21 GLU N N -8.236 3.835 -19.277 1.00 . A A . 17 GLU N 1 1
18 21980 1 1 21 GLU O O -6.197 4.075 -21.090 1.00 . A A . 17 GLU O 1 1
18 21981 1 1 21 GLU OE1 O -10.026 -0.099 -21.894 1.00 . A A . 17 GLU OE1 1 1
18 21982 1 1 21 GLU OE2 O -10.993 -0.857 -20.072 1.00 . A A . 17 GLU OE2 1 1
18 21983 1 1 22 LEU C C -4.202 1.467 -22.725 1.00 . A A . 18 LEU C 1 1
18 21984 1 1 22 LEU CA C -4.174 2.204 -21.390 1.00 . A A . 18 LEU CA 1 1
18 21985 1 1 22 LEU CB C -2.988 1.721 -20.552 1.00 . A A . 18 LEU CB 1 1
18 21986 1 1 22 LEU CD1 C -1.024 2.961 -19.611 1.00 . A A . 18 LEU CD1 1 1
18 21987 1 1 22 LEU CD2 C -0.694 1.344 -21.491 1.00 . A A . 18 LEU CD2 1 1
18 21988 1 1 22 LEU CG C -1.637 2.363 -20.868 1.00 . A A . 18 LEU CG 1 1
18 21989 1 1 22 LEU H H -5.588 1.145 -20.225 1.00 . A A . 18 LEU H 1 1
18 21990 1 1 22 LEU HA H -4.064 3.262 -21.578 1.00 . A A . 18 LEU HA 1 1
18 21991 1 1 22 LEU HB2 H -3.214 1.918 -19.516 1.00 . A A . 18 LEU HB2 1 1
18 21992 1 1 22 LEU HB3 H -2.892 0.655 -20.702 1.00 . A A . 18 LEU HB3 1 1
18 21993 1 1 22 LEU HD11 H -1.069 2.239 -18.810 1.00 . A A . 18 LEU HD11 1 1
18 21994 1 1 22 LEU HD12 H -1.574 3.847 -19.329 1.00 . A A . 18 LEU HD12 1 1
18 21995 1 1 22 LEU HD13 H 0.006 3.224 -19.804 1.00 . A A . 18 LEU HD13 1 1
18 21996 1 1 22 LEU HD21 H -0.016 1.846 -22.164 1.00 . A A . 18 LEU HD21 1 1
18 21997 1 1 22 LEU HD22 H -1.268 0.611 -22.038 1.00 . A A . 18 LEU HD22 1 1
18 21998 1 1 22 LEU HD23 H -0.131 0.852 -20.711 1.00 . A A . 18 LEU HD23 1 1
18 21999 1 1 22 LEU HG H -1.784 3.164 -21.580 1.00 . A A . 18 LEU HG 1 1
18 22000 1 1 22 LEU N N -5.421 2.007 -20.660 1.00 . A A . 18 LEU N 1 1
18 22001 1 1 22 LEU O O -4.908 0.471 -22.881 1.00 . A A . 18 LEU O 1 1
18 22002 1 1 23 ARG C C -2.300 0.257 -25.048 1.00 . A A . 19 ARG C 1 1
18 22003 1 1 23 ARG CA C -3.363 1.352 -25.007 1.00 . A A . 19 ARG CA 1 1
18 22004 1 1 23 ARG CB C -3.061 2.411 -26.068 1.00 . A A . 19 ARG CB 1 1
18 22005 1 1 23 ARG CD C -3.475 4.738 -26.922 1.00 . A A . 19 ARG CD 1 1
18 22006 1 1 23 ARG CG C -3.688 3.764 -25.774 1.00 . A A . 19 ARG CG 1 1
18 22007 1 1 23 ARG CZ C -1.743 6.300 -27.700 1.00 . A A . 19 ARG CZ 1 1
18 22008 1 1 23 ARG H H -2.888 2.760 -23.500 1.00 . A A . 19 ARG H 1 1
18 22009 1 1 23 ARG HA H -4.326 0.910 -25.215 1.00 . A A . 19 ARG HA 1 1
18 22010 1 1 23 ARG HB2 H -1.991 2.542 -26.135 1.00 . A A . 19 ARG HB2 1 1
18 22011 1 1 23 ARG HB3 H -3.434 2.065 -27.020 1.00 . A A . 19 ARG HB3 1 1
18 22012 1 1 23 ARG HD2 H -3.649 4.221 -27.853 1.00 . A A . 19 ARG HD2 1 1
18 22013 1 1 23 ARG HD3 H -4.181 5.549 -26.824 1.00 . A A . 19 ARG HD3 1 1
18 22014 1 1 23 ARG HE H -1.462 4.877 -26.331 1.00 . A A . 19 ARG HE 1 1
18 22015 1 1 23 ARG HG2 H -4.750 3.633 -25.621 1.00 . A A . 19 ARG HG2 1 1
18 22016 1 1 23 ARG HG3 H -3.241 4.171 -24.879 1.00 . A A . 19 ARG HG3 1 1
18 22017 1 1 23 ARG HH11 H -3.556 6.543 -28.559 1.00 . A A . 19 ARG HH11 1 1
18 22018 1 1 23 ARG HH12 H -2.326 7.638 -29.098 1.00 . A A . 19 ARG HH12 1 1
18 22019 1 1 23 ARG HH21 H 0.165 6.313 -27.034 1.00 . A A . 19 ARG HH21 1 1
18 22020 1 1 23 ARG HH22 H -0.210 7.506 -28.231 1.00 . A A . 19 ARG HH22 1 1
18 22021 1 1 23 ARG N N -3.428 1.963 -23.685 1.00 . A A . 19 ARG N 1 1
18 22022 1 1 23 ARG NE N -2.121 5.286 -26.930 1.00 . A A . 19 ARG NE 1 1
18 22023 1 1 23 ARG NH1 N -2.613 6.874 -28.520 1.00 . A A . 19 ARG NH1 1 1
18 22024 1 1 23 ARG NH2 N -0.493 6.743 -27.651 1.00 . A A . 19 ARG NH2 1 1
18 22025 1 1 23 ARG O O -1.315 0.306 -24.310 1.00 . A A . 19 ARG O 1 1
18 22026 1 1 24 LEU C C -1.344 -2.181 -27.521 1.00 . A A . 20 LEU C 1 1
18 22027 1 1 24 LEU CA C -1.567 -1.835 -26.052 1.00 . A A . 20 LEU CA 1 1
18 22028 1 1 24 LEU CB C -2.081 -3.064 -25.299 1.00 . A A . 20 LEU CB 1 1
18 22029 1 1 24 LEU CD1 C -0.553 -2.622 -23.362 1.00 . A A . 20 LEU CD1 1 1
18 22030 1 1 24 LEU CD2 C -1.808 -4.782 -23.494 1.00 . A A . 20 LEU CD2 1 1
18 22031 1 1 24 LEU CG C -1.114 -3.687 -24.292 1.00 . A A . 20 LEU CG 1 1
18 22032 1 1 24 LEU H H -3.310 -0.712 -26.475 1.00 . A A . 20 LEU H 1 1
18 22033 1 1 24 LEU HA H -0.626 -1.527 -25.621 1.00 . A A . 20 LEU HA 1 1
18 22034 1 1 24 LEU HB2 H -2.973 -2.775 -24.766 1.00 . A A . 20 LEU HB2 1 1
18 22035 1 1 24 LEU HB3 H -2.330 -3.819 -26.031 1.00 . A A . 20 LEU HB3 1 1
18 22036 1 1 24 LEU HD11 H 0.417 -2.310 -23.718 1.00 . A A . 20 LEU HD11 1 1
18 22037 1 1 24 LEU HD12 H -0.457 -3.029 -22.366 1.00 . A A . 20 LEU HD12 1 1
18 22038 1 1 24 LEU HD13 H -1.221 -1.774 -23.342 1.00 . A A . 20 LEU HD13 1 1
18 22039 1 1 24 LEU HD21 H -2.873 -4.606 -23.492 1.00 . A A . 20 LEU HD21 1 1
18 22040 1 1 24 LEU HD22 H -1.439 -4.776 -22.479 1.00 . A A . 20 LEU HD22 1 1
18 22041 1 1 24 LEU HD23 H -1.602 -5.741 -23.946 1.00 . A A . 20 LEU HD23 1 1
18 22042 1 1 24 LEU HG H -0.287 -4.134 -24.825 1.00 . A A . 20 LEU HG 1 1
18 22043 1 1 24 LEU N N -2.507 -0.728 -25.914 1.00 . A A . 20 LEU N 1 1
18 22044 1 1 24 LEU O O -2.242 -2.027 -28.348 1.00 . A A . 20 LEU O 1 1
18 22045 1 1 25 ALA C C 1.068 -4.274 -29.234 1.00 . A A . 21 ALA C 1 1
18 22046 1 1 25 ALA CA C 0.197 -3.023 -29.205 1.00 . A A . 21 ALA CA 1 1
18 22047 1 1 25 ALA CB C 0.902 -1.871 -29.906 1.00 . A A . 21 ALA CB 1 1
18 22048 1 1 25 ALA H H 0.533 -2.751 -27.133 1.00 . A A . 21 ALA H 1 1
18 22049 1 1 25 ALA HA H -0.723 -3.224 -29.734 1.00 . A A . 21 ALA HA 1 1
18 22050 1 1 25 ALA HB1 H 1.810 -2.232 -30.367 1.00 . A A . 21 ALA HB1 1 1
18 22051 1 1 25 ALA HB2 H 0.253 -1.459 -30.663 1.00 . A A . 21 ALA HB2 1 1
18 22052 1 1 25 ALA HB3 H 1.146 -1.105 -29.184 1.00 . A A . 21 ALA HB3 1 1
18 22053 1 1 25 ALA N N -0.142 -2.651 -27.837 1.00 . A A . 21 ALA N 1 1
18 22054 1 1 25 ALA O O 1.958 -4.441 -28.400 1.00 . A A . 21 ALA O 1 1
18 22055 1 1 26 GLU C C 3.065 -6.109 -30.327 1.00 . A A . 22 GLU C 1 1
18 22056 1 1 26 GLU CA C 1.565 -6.388 -30.333 1.00 . A A . 22 GLU CA 1 1
18 22057 1 1 26 GLU CB C 1.175 -7.114 -31.622 1.00 . A A . 22 GLU CB 1 1
18 22058 1 1 26 GLU CD C 2.475 -8.634 -33.165 1.00 . A A . 22 GLU CD 1 1
18 22059 1 1 26 GLU CG C 1.856 -8.462 -31.792 1.00 . A A . 22 GLU CG 1 1
18 22060 1 1 26 GLU H H 0.083 -4.961 -30.833 1.00 . A A . 22 GLU H 1 1
18 22061 1 1 26 GLU HA H 1.325 -7.018 -29.490 1.00 . A A . 22 GLU HA 1 1
18 22062 1 1 26 GLU HB2 H 0.106 -7.270 -31.624 1.00 . A A . 22 GLU HB2 1 1
18 22063 1 1 26 GLU HB3 H 1.440 -6.492 -32.465 1.00 . A A . 22 GLU HB3 1 1
18 22064 1 1 26 GLU HG2 H 2.634 -8.553 -31.049 1.00 . A A . 22 GLU HG2 1 1
18 22065 1 1 26 GLU HG3 H 1.124 -9.242 -31.643 1.00 . A A . 22 GLU HG3 1 1
18 22066 1 1 26 GLU N N 0.805 -5.151 -30.198 1.00 . A A . 22 GLU N 1 1
18 22067 1 1 26 GLU O O 3.575 -5.381 -31.178 1.00 . A A . 22 GLU O 1 1
18 22068 1 1 26 GLU OE1 O 3.069 -7.661 -33.675 1.00 . A A . 22 GLU OE1 1 1
18 22069 1 1 26 GLU OE2 O 2.365 -9.742 -33.730 1.00 . A A . 22 GLU OE2 1 1
18 22070 1 1 27 GLY C C 5.569 -5.427 -28.251 1.00 . A A . 23 GLY C 1 1
18 22071 1 1 27 GLY CA C 5.200 -6.495 -29.261 1.00 . A A . 23 GLY CA 1 1
18 22072 1 1 27 GLY H H 3.306 -7.263 -28.710 1.00 . A A . 23 GLY H 1 1
18 22073 1 1 27 GLY HA2 H 5.662 -7.426 -28.969 1.00 . A A . 23 GLY HA2 1 1
18 22074 1 1 27 GLY HA3 H 5.580 -6.204 -30.229 1.00 . A A . 23 GLY HA3 1 1
18 22075 1 1 27 GLY N N 3.766 -6.693 -29.360 1.00 . A A . 23 GLY N 1 1
18 22076 1 1 27 GLY O O 6.746 -5.225 -27.952 1.00 . A A . 23 GLY O 1 1
18 22077 1 1 28 ASP C C 5.098 -4.276 -25.372 1.00 . A A . 24 ASP C 1 1
18 22078 1 1 28 ASP CA C 4.786 -3.684 -26.743 1.00 . A A . 24 ASP CA 1 1
18 22079 1 1 28 ASP CB C 3.560 -2.774 -26.652 1.00 . A A . 24 ASP CB 1 1
18 22080 1 1 28 ASP CG C 3.362 -1.943 -27.904 1.00 . A A . 24 ASP CG 1 1
18 22081 1 1 28 ASP H H 3.645 -4.946 -28.003 1.00 . A A . 24 ASP H 1 1
18 22082 1 1 28 ASP HA H 5.633 -3.101 -27.070 1.00 . A A . 24 ASP HA 1 1
18 22083 1 1 28 ASP HB2 H 2.679 -3.381 -26.502 1.00 . A A . 24 ASP HB2 1 1
18 22084 1 1 28 ASP HB3 H 3.678 -2.105 -25.812 1.00 . A A . 24 ASP HB3 1 1
18 22085 1 1 28 ASP N N 4.562 -4.739 -27.725 1.00 . A A . 24 ASP N 1 1
18 22086 1 1 28 ASP O O 4.639 -5.369 -25.038 1.00 . A A . 24 ASP O 1 1
18 22087 1 1 28 ASP OD1 O 3.641 -2.457 -29.007 1.00 . A A . 24 ASP OD1 1 1
18 22088 1 1 28 ASP OD2 O 2.929 -0.777 -27.781 1.00 . A A . 24 ASP OD2 1 1
18 22089 1 1 29 ILE C C 5.718 -3.058 -22.178 1.00 . A A . 25 ILE C 1 1
18 22090 1 1 29 ILE CA C 6.255 -4.001 -23.249 1.00 . A A . 25 ILE CA 1 1
18 22091 1 1 29 ILE CB C 7.784 -4.113 -23.100 1.00 . A A . 25 ILE CB 1 1
18 22092 1 1 29 ILE CD1 C 9.561 -5.816 -23.748 1.00 . A A . 25 ILE CD1 1 1
18 22093 1 1 29 ILE CG1 C 8.361 -5.011 -24.196 1.00 . A A . 25 ILE CG1 1 1
18 22094 1 1 29 ILE CG2 C 8.143 -4.650 -21.723 1.00 . A A . 25 ILE CG2 1 1
18 22095 1 1 29 ILE H H 6.216 -2.686 -24.906 1.00 . A A . 25 ILE H 1 1
18 22096 1 1 29 ILE HA H 5.826 -4.982 -23.098 1.00 . A A . 25 ILE HA 1 1
18 22097 1 1 29 ILE HB H 8.205 -3.124 -23.195 1.00 . A A . 25 ILE HB 1 1
18 22098 1 1 29 ILE HD11 H 10.244 -5.174 -23.209 1.00 . A A . 25 ILE HD11 1 1
18 22099 1 1 29 ILE HD12 H 9.236 -6.617 -23.101 1.00 . A A . 25 ILE HD12 1 1
18 22100 1 1 29 ILE HD13 H 10.061 -6.229 -24.611 1.00 . A A . 25 ILE HD13 1 1
18 22101 1 1 29 ILE HG12 H 7.601 -5.703 -24.523 1.00 . A A . 25 ILE HG12 1 1
18 22102 1 1 29 ILE HG13 H 8.666 -4.396 -25.031 1.00 . A A . 25 ILE HG13 1 1
18 22103 1 1 29 ILE HG21 H 7.574 -4.124 -20.971 1.00 . A A . 25 ILE HG21 1 1
18 22104 1 1 29 ILE HG22 H 7.911 -5.704 -21.676 1.00 . A A . 25 ILE HG22 1 1
18 22105 1 1 29 ILE HG23 H 9.198 -4.505 -21.544 1.00 . A A . 25 ILE HG23 1 1
18 22106 1 1 29 ILE N N 5.881 -3.548 -24.583 1.00 . A A . 25 ILE N 1 1
18 22107 1 1 29 ILE O O 6.048 -1.872 -22.157 1.00 . A A . 25 ILE O 1 1
18 22108 1 1 30 VAL C C 4.688 -3.365 -18.846 1.00 . A A . 26 VAL C 1 1
18 22109 1 1 30 VAL CA C 4.308 -2.801 -20.210 1.00 . A A . 26 VAL CA 1 1
18 22110 1 1 30 VAL CB C 2.773 -2.744 -20.321 1.00 . A A . 26 VAL CB 1 1
18 22111 1 1 30 VAL CG1 C 2.352 -1.818 -21.452 1.00 . A A . 26 VAL CG1 1 1
18 22112 1 1 30 VAL CG2 C 2.201 -4.139 -20.522 1.00 . A A . 26 VAL CG2 1 1
18 22113 1 1 30 VAL H H 4.663 -4.545 -21.356 1.00 . A A . 26 VAL H 1 1
18 22114 1 1 30 VAL HA H 4.691 -1.794 -20.292 1.00 . A A . 26 VAL HA 1 1
18 22115 1 1 30 VAL HB H 2.380 -2.347 -19.396 1.00 . A A . 26 VAL HB 1 1
18 22116 1 1 30 VAL HG11 H 1.721 -2.358 -22.143 1.00 . A A . 26 VAL HG11 1 1
18 22117 1 1 30 VAL HG12 H 1.808 -0.978 -21.047 1.00 . A A . 26 VAL HG12 1 1
18 22118 1 1 30 VAL HG13 H 3.231 -1.463 -21.971 1.00 . A A . 26 VAL HG13 1 1
18 22119 1 1 30 VAL HG21 H 2.400 -4.740 -19.647 1.00 . A A . 26 VAL HG21 1 1
18 22120 1 1 30 VAL HG22 H 1.135 -4.071 -20.678 1.00 . A A . 26 VAL HG22 1 1
18 22121 1 1 30 VAL HG23 H 2.663 -4.597 -21.385 1.00 . A A . 26 VAL HG23 1 1
18 22122 1 1 30 VAL N N 4.889 -3.594 -21.287 1.00 . A A . 26 VAL N 1 1
18 22123 1 1 30 VAL O O 5.164 -4.496 -18.741 1.00 . A A . 26 VAL O 1 1
18 22124 1 1 31 PHE C C 3.531 -3.092 -15.594 1.00 . A A . 27 PHE C 1 1
18 22125 1 1 31 PHE CA C 4.794 -2.990 -16.443 1.00 . A A . 27 PHE CA 1 1
18 22126 1 1 31 PHE CB C 5.776 -2.008 -15.802 1.00 . A A . 27 PHE CB 1 1
18 22127 1 1 31 PHE CD1 C 7.907 -2.983 -16.698 1.00 . A A . 27 PHE CD1 1 1
18 22128 1 1 31 PHE CD2 C 7.464 -0.674 -17.093 1.00 . A A . 27 PHE CD2 1 1
18 22129 1 1 31 PHE CE1 C 9.103 -2.875 -17.382 1.00 . A A . 27 PHE CE1 1 1
18 22130 1 1 31 PHE CE2 C 8.659 -0.560 -17.779 1.00 . A A . 27 PHE CE2 1 1
18 22131 1 1 31 PHE CG C 7.075 -1.886 -16.546 1.00 . A A . 27 PHE CG 1 1
18 22132 1 1 31 PHE CZ C 9.480 -1.661 -17.923 1.00 . A A . 27 PHE CZ 1 1
18 22133 1 1 31 PHE H H 4.092 -1.680 -17.951 1.00 . A A . 27 PHE H 1 1
18 22134 1 1 31 PHE HA H 5.257 -3.964 -16.498 1.00 . A A . 27 PHE HA 1 1
18 22135 1 1 31 PHE HB2 H 5.323 -1.029 -15.765 1.00 . A A . 27 PHE HB2 1 1
18 22136 1 1 31 PHE HB3 H 5.997 -2.335 -14.797 1.00 . A A . 27 PHE HB3 1 1
18 22137 1 1 31 PHE HD1 H 7.614 -3.934 -16.275 1.00 . A A . 27 PHE HD1 1 1
18 22138 1 1 31 PHE HD2 H 6.824 0.189 -16.981 1.00 . A A . 27 PHE HD2 1 1
18 22139 1 1 31 PHE HE1 H 9.743 -3.738 -17.493 1.00 . A A . 27 PHE HE1 1 1
18 22140 1 1 31 PHE HE2 H 8.951 0.391 -18.201 1.00 . A A . 27 PHE HE2 1 1
18 22141 1 1 31 PHE HZ H 10.413 -1.574 -18.459 1.00 . A A . 27 PHE HZ 1 1
18 22142 1 1 31 PHE N N 4.474 -2.570 -17.803 1.00 . A A . 27 PHE N 1 1
18 22143 1 1 31 PHE O O 2.940 -2.080 -15.217 1.00 . A A . 27 PHE O 1 1
18 22144 1 1 32 ILE C C 2.173 -4.190 -13.031 1.00 . A A . 28 ILE C 1 1
18 22145 1 1 32 ILE CA C 1.931 -4.556 -14.491 1.00 . A A . 28 ILE CA 1 1
18 22146 1 1 32 ILE CB C 1.478 -6.026 -14.572 1.00 . A A . 28 ILE CB 1 1
18 22147 1 1 32 ILE CD1 C 0.674 -5.704 -16.965 1.00 . A A . 28 ILE CD1 1 1
18 22148 1 1 32 ILE CG1 C 1.528 -6.519 -16.019 1.00 . A A . 28 ILE CG1 1 1
18 22149 1 1 32 ILE CG2 C 0.076 -6.180 -14.002 1.00 . A A . 28 ILE CG2 1 1
18 22150 1 1 32 ILE H H 3.637 -5.088 -15.626 1.00 . A A . 28 ILE H 1 1
18 22151 1 1 32 ILE HA H 1.138 -3.934 -14.881 1.00 . A A . 28 ILE HA 1 1
18 22152 1 1 32 ILE HB H 2.151 -6.620 -13.973 1.00 . A A . 28 ILE HB 1 1
18 22153 1 1 32 ILE HD11 H -0.095 -5.191 -16.405 1.00 . A A . 28 ILE HD11 1 1
18 22154 1 1 32 ILE HD12 H 1.292 -4.978 -17.474 1.00 . A A . 28 ILE HD12 1 1
18 22155 1 1 32 ILE HD13 H 0.214 -6.358 -17.691 1.00 . A A . 28 ILE HD13 1 1
18 22156 1 1 32 ILE HG12 H 2.546 -6.477 -16.373 1.00 . A A . 28 ILE HG12 1 1
18 22157 1 1 32 ILE HG13 H 1.181 -7.542 -16.055 1.00 . A A . 28 ILE HG13 1 1
18 22158 1 1 32 ILE HG21 H -0.310 -7.156 -14.256 1.00 . A A . 28 ILE HG21 1 1
18 22159 1 1 32 ILE HG22 H 0.111 -6.075 -12.928 1.00 . A A . 28 ILE HG22 1 1
18 22160 1 1 32 ILE HG23 H -0.568 -5.419 -14.418 1.00 . A A . 28 ILE HG23 1 1
18 22161 1 1 32 ILE N N 3.123 -4.321 -15.296 1.00 . A A . 28 ILE N 1 1
18 22162 1 1 32 ILE O O 2.813 -4.937 -12.291 1.00 . A A . 28 ILE O 1 1
18 22163 1 1 33 SER C C 1.115 -3.505 -10.272 1.00 . A A . 29 SER C 1 1
18 22164 1 1 33 SER CA C 1.817 -2.569 -11.250 1.00 . A A . 29 SER CA 1 1
18 22165 1 1 33 SER CB C 1.263 -1.151 -11.104 1.00 . A A . 29 SER CB 1 1
18 22166 1 1 33 SER H H 1.156 -2.484 -13.260 1.00 . A A . 29 SER H 1 1
18 22167 1 1 33 SER HA H 2.873 -2.559 -11.026 1.00 . A A . 29 SER HA 1 1
18 22168 1 1 33 SER HB2 H 0.409 -1.032 -11.752 1.00 . A A . 29 SER HB2 1 1
18 22169 1 1 33 SER HB3 H 0.963 -0.989 -10.078 1.00 . A A . 29 SER HB3 1 1
18 22170 1 1 33 SER HG H 2.168 0.020 -12.387 1.00 . A A . 29 SER HG 1 1
18 22171 1 1 33 SER N N 1.656 -3.036 -12.622 1.00 . A A . 29 SER N 1 1
18 22172 1 1 33 SER O O 1.624 -3.782 -9.185 1.00 . A A . 29 SER O 1 1
18 22173 1 1 33 SER OG O 2.239 -0.184 -11.452 1.00 . A A . 29 SER OG 1 1
18 22174 1 1 34 TYR C C -2.072 -5.395 -10.558 1.00 . A A . 30 TYR C 1 1
18 22175 1 1 34 TYR CA C -0.833 -4.893 -9.823 1.00 . A A . 30 TYR CA 1 1
18 22176 1 1 34 TYR CB C -1.244 -4.190 -8.528 1.00 . A A . 30 TYR CB 1 1
18 22177 1 1 34 TYR CD1 C -3.681 -3.536 -8.628 1.00 . A A . 30 TYR CD1 1 1
18 22178 1 1 34 TYR CD2 C -2.045 -1.839 -8.980 1.00 . A A . 30 TYR CD2 1 1
18 22179 1 1 34 TYR CE1 C -4.689 -2.607 -8.800 1.00 . A A . 30 TYR CE1 1 1
18 22180 1 1 34 TYR CE2 C -3.046 -0.903 -9.152 1.00 . A A . 30 TYR CE2 1 1
18 22181 1 1 34 TYR CG C -2.344 -3.170 -8.716 1.00 . A A . 30 TYR CG 1 1
18 22182 1 1 34 TYR CZ C -4.367 -1.292 -9.062 1.00 . A A . 30 TYR CZ 1 1
18 22183 1 1 34 TYR H H -0.412 -3.733 -11.542 1.00 . A A . 30 TYR H 1 1
18 22184 1 1 34 TYR HA H -0.206 -5.738 -9.578 1.00 . A A . 30 TYR HA 1 1
18 22185 1 1 34 TYR HB2 H -1.594 -4.927 -7.821 1.00 . A A . 30 TYR HB2 1 1
18 22186 1 1 34 TYR HB3 H -0.386 -3.681 -8.114 1.00 . A A . 30 TYR HB3 1 1
18 22187 1 1 34 TYR HD1 H -3.930 -4.567 -8.423 1.00 . A A . 30 TYR HD1 1 1
18 22188 1 1 34 TYR HD2 H -1.010 -1.537 -9.051 1.00 . A A . 30 TYR HD2 1 1
18 22189 1 1 34 TYR HE1 H -5.723 -2.912 -8.729 1.00 . A A . 30 TYR HE1 1 1
18 22190 1 1 34 TYR HE2 H -2.795 0.128 -9.357 1.00 . A A . 30 TYR HE2 1 1
18 22191 1 1 34 TYR HH H -5.820 -0.224 -8.397 1.00 . A A . 30 TYR HH 1 1
18 22192 1 1 34 TYR N N -0.058 -3.990 -10.665 1.00 . A A . 30 TYR N 1 1
18 22193 1 1 34 TYR O O -2.670 -4.674 -11.356 1.00 . A A . 30 TYR O 1 1
18 22194 1 1 34 TYR OH O -5.368 -0.363 -9.232 1.00 . A A . 30 TYR OH 1 1
18 22195 1 1 35 LYS C C -4.907 -6.763 -10.243 1.00 . A A . 31 LYS C 1 1
18 22196 1 1 35 LYS CA C -3.621 -7.239 -10.913 1.00 . A A . 31 LYS CA 1 1
18 22197 1 1 35 LYS CB C -3.534 -8.765 -10.847 1.00 . A A . 31 LYS CB 1 1
18 22198 1 1 35 LYS CD C -4.642 -10.952 -11.396 1.00 . A A . 31 LYS CD 1 1
18 22199 1 1 35 LYS CE C -5.964 -11.704 -11.378 1.00 . A A . 31 LYS CE 1 1
18 22200 1 1 35 LYS CG C -4.845 -9.464 -11.165 1.00 . A A . 31 LYS CG 1 1
18 22201 1 1 35 LYS H H -1.935 -7.164 -9.635 1.00 . A A . 31 LYS H 1 1
18 22202 1 1 35 LYS HA H -3.634 -6.932 -11.948 1.00 . A A . 31 LYS HA 1 1
18 22203 1 1 35 LYS HB2 H -2.790 -9.102 -11.553 1.00 . A A . 31 LYS HB2 1 1
18 22204 1 1 35 LYS HB3 H -3.229 -9.053 -9.851 1.00 . A A . 31 LYS HB3 1 1
18 22205 1 1 35 LYS HD2 H -4.171 -11.097 -12.356 1.00 . A A . 31 LYS HD2 1 1
18 22206 1 1 35 LYS HD3 H -4.004 -11.344 -10.617 1.00 . A A . 31 LYS HD3 1 1
18 22207 1 1 35 LYS HE2 H -6.712 -11.080 -10.912 1.00 . A A . 31 LYS HE2 1 1
18 22208 1 1 35 LYS HE3 H -6.256 -11.916 -12.396 1.00 . A A . 31 LYS HE3 1 1
18 22209 1 1 35 LYS HG2 H -5.525 -9.328 -10.337 1.00 . A A . 31 LYS HG2 1 1
18 22210 1 1 35 LYS HG3 H -5.269 -9.024 -12.057 1.00 . A A . 31 LYS HG3 1 1
18 22211 1 1 35 LYS HZ1 H -5.616 -12.798 -9.633 1.00 . A A . 31 LYS HZ1 1 1
18 22212 1 1 35 LYS HZ2 H -5.130 -13.590 -11.047 1.00 . A A . 31 LYS HZ2 1 1
18 22213 1 1 35 LYS HZ3 H -6.772 -13.489 -10.656 1.00 . A A . 31 LYS HZ3 1 1
18 22214 1 1 35 LYS N N -2.453 -6.638 -10.281 1.00 . A A . 31 LYS N 1 1
18 22215 1 1 35 LYS NZ N -5.863 -12.985 -10.625 1.00 . A A . 31 LYS NZ 1 1
18 22216 1 1 35 LYS O O -4.945 -6.548 -9.031 1.00 . A A . 31 LYS O 1 1
18 22217 1 1 36 HIS C C -8.383 -7.000 -11.088 1.00 . A A . 32 HIS C 1 1
18 22218 1 1 36 HIS CA C -7.247 -6.152 -10.523 1.00 . A A . 32 HIS CA 1 1
18 22219 1 1 36 HIS CB C -7.473 -4.680 -10.867 1.00 . A A . 32 HIS CB 1 1
18 22220 1 1 36 HIS CD2 C -9.645 -3.409 -10.238 1.00 . A A . 32 HIS CD2 1 1
18 22221 1 1 36 HIS CE1 C -9.297 -3.227 -8.081 1.00 . A A . 32 HIS CE1 1 1
18 22222 1 1 36 HIS CG C -8.458 -3.999 -9.967 1.00 . A A . 32 HIS CG 1 1
18 22223 1 1 36 HIS H H -5.866 -6.788 -11.997 1.00 . A A . 32 HIS H 1 1
18 22224 1 1 36 HIS HA H -7.231 -6.264 -9.450 1.00 . A A . 32 HIS HA 1 1
18 22225 1 1 36 HIS HB2 H -6.535 -4.151 -10.791 1.00 . A A . 32 HIS HB2 1 1
18 22226 1 1 36 HIS HB3 H -7.843 -4.606 -11.880 1.00 . A A . 32 HIS HB3 1 1
18 22227 1 1 36 HIS HD1 H -7.495 -4.195 -8.103 1.00 . A A . 32 HIS HD1 1 1
18 22228 1 1 36 HIS HD2 H -10.113 -3.325 -11.209 1.00 . A A . 32 HIS HD2 1 1
18 22229 1 1 36 HIS HE1 H -9.423 -2.981 -7.038 1.00 . A A . 32 HIS HE1 1 1
18 22230 1 1 36 HIS N N -5.959 -6.601 -11.040 1.00 . A A . 32 HIS N 1 1
18 22231 1 1 36 HIS ND1 N -8.268 -3.867 -8.607 1.00 . A A . 32 HIS ND1 1 1
18 22232 1 1 36 HIS NE2 N -10.147 -2.937 -9.050 1.00 . A A . 32 HIS NE2 1 1
18 22233 1 1 36 HIS O O -8.270 -7.563 -12.175 1.00 . A A . 32 HIS O 1 1
18 22234 1 1 37 GLY C C -11.170 -7.388 -12.110 1.00 . A A . 33 GLY C 1 1
18 22235 1 1 37 GLY CA C -10.620 -7.866 -10.782 1.00 . A A . 33 GLY CA 1 1
18 22236 1 1 37 GLY H H -9.513 -6.615 -9.480 1.00 . A A . 33 GLY H 1 1
18 22237 1 1 37 GLY HA2 H -10.319 -8.899 -10.879 1.00 . A A . 33 GLY HA2 1 1
18 22238 1 1 37 GLY HA3 H -11.399 -7.797 -10.037 1.00 . A A . 33 GLY HA3 1 1
18 22239 1 1 37 GLY N N -9.479 -7.086 -10.340 1.00 . A A . 33 GLY N 1 1
18 22240 1 1 37 GLY O O -10.591 -6.510 -12.749 1.00 . A A . 33 GLY O 1 1
18 22241 1 1 38 GLN C C -12.015 -7.948 -14.971 1.00 . A A . 34 GLN C 1 1
18 22242 1 1 38 GLN CA C -12.917 -7.597 -13.792 1.00 . A A . 34 GLN CA 1 1
18 22243 1 1 38 GLN CB C -13.236 -6.101 -13.807 1.00 . A A . 34 GLN CB 1 1
18 22244 1 1 38 GLN CD C -15.567 -5.853 -12.865 1.00 . A A . 34 GLN CD 1 1
18 22245 1 1 38 GLN CG C -14.084 -5.648 -12.629 1.00 . A A . 34 GLN CG 1 1
18 22246 1 1 38 GLN H H -12.705 -8.662 -11.975 1.00 . A A . 34 GLN H 1 1
18 22247 1 1 38 GLN HA H -13.838 -8.153 -13.881 1.00 . A A . 34 GLN HA 1 1
18 22248 1 1 38 GLN HB2 H -12.309 -5.547 -13.790 1.00 . A A . 34 GLN HB2 1 1
18 22249 1 1 38 GLN HB3 H -13.768 -5.868 -14.717 1.00 . A A . 34 GLN HB3 1 1
18 22250 1 1 38 GLN HE21 H -15.671 -7.075 -11.301 1.00 . A A . 34 GLN HE21 1 1
18 22251 1 1 38 GLN HE22 H -17.153 -6.813 -12.149 1.00 . A A . 34 GLN HE22 1 1
18 22252 1 1 38 GLN HG2 H -13.793 -6.210 -11.755 1.00 . A A . 34 GLN HG2 1 1
18 22253 1 1 38 GLN HG3 H -13.904 -4.597 -12.456 1.00 . A A . 34 GLN HG3 1 1
18 22254 1 1 38 GLN N N -12.290 -7.968 -12.529 1.00 . A A . 34 GLN N 1 1
18 22255 1 1 38 GLN NE2 N -16.194 -6.663 -12.020 1.00 . A A . 34 GLN NE2 1 1
18 22256 1 1 38 GLN O O -12.244 -7.503 -16.094 1.00 . A A . 34 GLN O 1 1
18 22257 1 1 38 GLN OE1 O -16.143 -5.290 -13.797 1.00 . A A . 34 GLN OE1 1 1
18 22258 1 1 39 GLY C C -9.243 -7.987 -16.273 1.00 . A A . 35 GLY C 1 1
18 22259 1 1 39 GLY CA C -10.068 -9.149 -15.755 1.00 . A A . 35 GLY CA 1 1
18 22260 1 1 39 GLY H H -10.856 -9.076 -13.791 1.00 . A A . 35 GLY H 1 1
18 22261 1 1 39 GLY HA2 H -9.402 -9.905 -15.367 1.00 . A A . 35 GLY HA2 1 1
18 22262 1 1 39 GLY HA3 H -10.634 -9.567 -16.574 1.00 . A A . 35 GLY HA3 1 1
18 22263 1 1 39 GLY N N -10.989 -8.751 -14.706 1.00 . A A . 35 GLY N 1 1
18 22264 1 1 39 GLY O O -8.829 -7.980 -17.432 1.00 . A A . 35 GLY O 1 1
18 22265 1 1 40 TRP C C -7.014 -5.665 -14.882 1.00 . A A . 36 TRP C 1 1
18 22266 1 1 40 TRP CA C -8.226 -5.830 -15.792 1.00 . A A . 36 TRP CA 1 1
18 22267 1 1 40 TRP CB C -9.097 -4.573 -15.735 1.00 . A A . 36 TRP CB 1 1
18 22268 1 1 40 TRP CD1 C -11.472 -4.792 -16.674 1.00 . A A . 36 TRP CD1 1 1
18 22269 1 1 40 TRP CD2 C -9.935 -4.187 -18.187 1.00 . A A . 36 TRP CD2 1 1
18 22270 1 1 40 TRP CE2 C -11.187 -4.271 -18.827 1.00 . A A . 36 TRP CE2 1 1
18 22271 1 1 40 TRP CE3 C -8.817 -3.820 -18.941 1.00 . A A . 36 TRP CE3 1 1
18 22272 1 1 40 TRP CG C -10.139 -4.524 -16.811 1.00 . A A . 36 TRP CG 1 1
18 22273 1 1 40 TRP CH2 C -10.238 -3.646 -20.897 1.00 . A A . 36 TRP CH2 1 1
18 22274 1 1 40 TRP CZ2 C -11.349 -4.003 -20.183 1.00 . A A . 36 TRP CZ2 1 1
18 22275 1 1 40 TRP CZ3 C -8.979 -3.555 -20.287 1.00 . A A . 36 TRP CZ3 1 1
18 22276 1 1 40 TRP H H -9.364 -7.066 -14.503 1.00 . A A . 36 TRP H 1 1
18 22277 1 1 40 TRP HA H -7.884 -5.974 -16.806 1.00 . A A . 36 TRP HA 1 1
18 22278 1 1 40 TRP HB2 H -9.601 -4.535 -14.781 1.00 . A A . 36 TRP HB2 1 1
18 22279 1 1 40 TRP HB3 H -8.466 -3.703 -15.840 1.00 . A A . 36 TRP HB3 1 1
18 22280 1 1 40 TRP HD1 H -11.941 -5.081 -15.746 1.00 . A A . 36 TRP HD1 1 1
18 22281 1 1 40 TRP HE1 H -13.066 -4.778 -18.042 1.00 . A A . 36 TRP HE1 1 1
18 22282 1 1 40 TRP HE3 H -7.839 -3.745 -18.489 1.00 . A A . 36 TRP HE3 1 1
18 22283 1 1 40 TRP HH2 H -10.318 -3.430 -21.951 1.00 . A A . 36 TRP HH2 1 1
18 22284 1 1 40 TRP HZ2 H -12.313 -4.068 -20.668 1.00 . A A . 36 TRP HZ2 1 1
18 22285 1 1 40 TRP HZ3 H -8.127 -3.271 -20.886 1.00 . A A . 36 TRP HZ3 1 1
18 22286 1 1 40 TRP N N -9.006 -7.003 -15.414 1.00 . A A . 36 TRP N 1 1
18 22287 1 1 40 TRP NE1 N -12.108 -4.643 -17.883 1.00 . A A . 36 TRP NE1 1 1
18 22288 1 1 40 TRP O O -7.117 -5.805 -13.663 1.00 . A A . 36 TRP O 1 1
18 22289 1 1 41 LEU C C -4.045 -3.797 -14.969 1.00 . A A . 37 LEU C 1 1
18 22290 1 1 41 LEU CA C -4.633 -5.183 -14.724 1.00 . A A . 37 LEU CA 1 1
18 22291 1 1 41 LEU CB C -3.613 -6.257 -15.104 1.00 . A A . 37 LEU CB 1 1
18 22292 1 1 41 LEU CD1 C -3.070 -8.568 -15.911 1.00 . A A . 37 LEU CD1 1 1
18 22293 1 1 41 LEU CD2 C -5.124 -8.176 -14.538 1.00 . A A . 37 LEU CD2 1 1
18 22294 1 1 41 LEU CG C -4.188 -7.590 -15.585 1.00 . A A . 37 LEU CG 1 1
18 22295 1 1 41 LEU H H -5.847 -5.269 -16.455 1.00 . A A . 37 LEU H 1 1
18 22296 1 1 41 LEU HA H -4.872 -5.279 -13.675 1.00 . A A . 37 LEU HA 1 1
18 22297 1 1 41 LEU HB2 H -2.994 -5.860 -15.893 1.00 . A A . 37 LEU HB2 1 1
18 22298 1 1 41 LEU HB3 H -3.002 -6.455 -14.234 1.00 . A A . 37 LEU HB3 1 1
18 22299 1 1 41 LEU HD11 H -2.116 -8.078 -15.786 1.00 . A A . 37 LEU HD11 1 1
18 22300 1 1 41 LEU HD12 H -3.172 -8.903 -16.933 1.00 . A A . 37 LEU HD12 1 1
18 22301 1 1 41 LEU HD13 H -3.130 -9.417 -15.246 1.00 . A A . 37 LEU HD13 1 1
18 22302 1 1 41 LEU HD21 H -4.940 -7.703 -13.585 1.00 . A A . 37 LEU HD21 1 1
18 22303 1 1 41 LEU HD22 H -4.948 -9.238 -14.453 1.00 . A A . 37 LEU HD22 1 1
18 22304 1 1 41 LEU HD23 H -6.149 -8.004 -14.834 1.00 . A A . 37 LEU HD23 1 1
18 22305 1 1 41 LEU HG H -4.759 -7.423 -16.489 1.00 . A A . 37 LEU HG 1 1
18 22306 1 1 41 LEU N N -5.866 -5.368 -15.481 1.00 . A A . 37 LEU N 1 1
18 22307 1 1 41 LEU O O -3.909 -3.363 -16.113 1.00 . A A . 37 LEU O 1 1
18 22308 1 1 42 VAL C C -1.641 -1.838 -14.352 1.00 . A A . 38 VAL C 1 1
18 22309 1 1 42 VAL CA C -3.119 -1.773 -13.985 1.00 . A A . 38 VAL CA 1 1
18 22310 1 1 42 VAL CB C -3.275 -0.996 -12.664 1.00 . A A . 38 VAL CB 1 1
18 22311 1 1 42 VAL CG1 C -2.769 0.430 -12.820 1.00 . A A . 38 VAL CG1 1 1
18 22312 1 1 42 VAL CG2 C -4.726 -1.009 -12.207 1.00 . A A . 38 VAL CG2 1 1
18 22313 1 1 42 VAL H H -3.829 -3.508 -13.003 1.00 . A A . 38 VAL H 1 1
18 22314 1 1 42 VAL HA H -3.649 -1.236 -14.759 1.00 . A A . 38 VAL HA 1 1
18 22315 1 1 42 VAL HB H -2.678 -1.486 -11.909 1.00 . A A . 38 VAL HB 1 1
18 22316 1 1 42 VAL HG11 H -3.230 0.883 -13.685 1.00 . A A . 38 VAL HG11 1 1
18 22317 1 1 42 VAL HG12 H -3.020 1.000 -11.937 1.00 . A A . 38 VAL HG12 1 1
18 22318 1 1 42 VAL HG13 H -1.697 0.419 -12.949 1.00 . A A . 38 VAL HG13 1 1
18 22319 1 1 42 VAL HG21 H -4.920 -1.911 -11.647 1.00 . A A . 38 VAL HG21 1 1
18 22320 1 1 42 VAL HG22 H -4.913 -0.149 -11.581 1.00 . A A . 38 VAL HG22 1 1
18 22321 1 1 42 VAL HG23 H -5.376 -0.974 -13.070 1.00 . A A . 38 VAL HG23 1 1
18 22322 1 1 42 VAL N N -3.696 -3.108 -13.887 1.00 . A A . 38 VAL N 1 1
18 22323 1 1 42 VAL O O -0.808 -2.249 -13.545 1.00 . A A . 38 VAL O 1 1
18 22324 1 1 43 ALA C C 0.438 -0.093 -16.655 1.00 . A A . 39 ALA C 1 1
18 22325 1 1 43 ALA CA C 0.056 -1.439 -16.050 1.00 . A A . 39 ALA CA 1 1
18 22326 1 1 43 ALA CB C 0.257 -2.554 -17.066 1.00 . A A . 39 ALA CB 1 1
18 22327 1 1 43 ALA H H -2.031 -1.113 -16.174 1.00 . A A . 39 ALA H 1 1
18 22328 1 1 43 ALA HA H 0.698 -1.637 -15.203 1.00 . A A . 39 ALA HA 1 1
18 22329 1 1 43 ALA HB1 H 0.238 -2.138 -18.063 1.00 . A A . 39 ALA HB1 1 1
18 22330 1 1 43 ALA HB2 H 1.210 -3.031 -16.893 1.00 . A A . 39 ALA HB2 1 1
18 22331 1 1 43 ALA HB3 H -0.534 -3.281 -16.963 1.00 . A A . 39 ALA HB3 1 1
18 22332 1 1 43 ALA N N -1.322 -1.430 -15.576 1.00 . A A . 39 ALA N 1 1
18 22333 1 1 43 ALA O O -0.428 0.711 -16.998 1.00 . A A . 39 ALA O 1 1
18 22334 1 1 44 GLU C C 3.031 1.140 -18.624 1.00 . A A . 40 GLU C 1 1
18 22335 1 1 44 GLU CA C 2.234 1.396 -17.348 1.00 . A A . 40 GLU CA 1 1
18 22336 1 1 44 GLU CB C 3.106 2.131 -16.328 1.00 . A A . 40 GLU CB 1 1
18 22337 1 1 44 GLU CD C 4.508 0.994 -14.561 1.00 . A A . 40 GLU CD 1 1
18 22338 1 1 44 GLU CG C 4.410 1.416 -16.014 1.00 . A A . 40 GLU CG 1 1
18 22339 1 1 44 GLU H H 2.381 -0.535 -16.493 1.00 . A A . 40 GLU H 1 1
18 22340 1 1 44 GLU HA H 1.381 2.012 -17.588 1.00 . A A . 40 GLU HA 1 1
18 22341 1 1 44 GLU HB2 H 3.341 3.112 -16.713 1.00 . A A . 40 GLU HB2 1 1
18 22342 1 1 44 GLU HB3 H 2.549 2.239 -15.408 1.00 . A A . 40 GLU HB3 1 1
18 22343 1 1 44 GLU HG2 H 4.481 0.535 -16.634 1.00 . A A . 40 GLU HG2 1 1
18 22344 1 1 44 GLU HG3 H 5.232 2.079 -16.237 1.00 . A A . 40 GLU HG3 1 1
18 22345 1 1 44 GLU N N 1.739 0.145 -16.784 1.00 . A A . 40 GLU N 1 1
18 22346 1 1 44 GLU O O 3.501 0.029 -18.862 1.00 . A A . 40 GLU O 1 1
18 22347 1 1 44 GLU OE1 O 3.495 0.509 -14.014 1.00 . A A . 40 GLU OE1 1 1
18 22348 1 1 44 GLU OE2 O 5.597 1.148 -13.970 1.00 . A A . 40 GLU OE2 1 1
18 22349 1 1 45 ASN C C 5.354 1.625 -20.440 1.00 . A A . 41 ASN C 1 1
18 22350 1 1 45 ASN CA C 3.916 2.066 -20.694 1.00 . A A . 41 ASN CA 1 1
18 22351 1 1 45 ASN CB C 3.904 3.403 -21.438 1.00 . A A . 41 ASN CB 1 1
18 22352 1 1 45 ASN CG C 4.508 4.526 -20.617 1.00 . A A . 41 ASN CG 1 1
18 22353 1 1 45 ASN H H 2.779 3.039 -19.197 1.00 . A A . 41 ASN H 1 1
18 22354 1 1 45 ASN HA H 3.425 1.321 -21.302 1.00 . A A . 41 ASN HA 1 1
18 22355 1 1 45 ASN HB2 H 4.473 3.305 -22.351 1.00 . A A . 41 ASN HB2 1 1
18 22356 1 1 45 ASN HB3 H 2.885 3.665 -21.680 1.00 . A A . 41 ASN HB3 1 1
18 22357 1 1 45 ASN HD21 H 4.392 5.758 -22.174 1.00 . A A . 41 ASN HD21 1 1
18 22358 1 1 45 ASN HD22 H 5.057 6.434 -20.729 1.00 . A A . 41 ASN HD22 1 1
18 22359 1 1 45 ASN N N 3.177 2.178 -19.441 1.00 . A A . 41 ASN N 1 1
18 22360 1 1 45 ASN ND2 N 4.668 5.690 -21.236 1.00 . A A . 41 ASN ND2 1 1
18 22361 1 1 45 ASN O O 5.730 1.323 -19.308 1.00 . A A . 41 ASN O 1 1
18 22362 1 1 45 ASN OD1 O 4.825 4.350 -19.441 1.00 . A A . 41 ASN OD1 1 1
18 22363 1 1 46 GLU C C 8.402 2.320 -20.830 1.00 . A A . 42 GLU C 1 1
18 22364 1 1 46 GLU CA C 7.550 1.187 -21.393 1.00 . A A . 42 GLU CA 1 1
18 22365 1 1 46 GLU CB C 8.088 0.759 -22.760 1.00 . A A . 42 GLU CB 1 1
18 22366 1 1 46 GLU CD C 10.614 0.775 -22.748 1.00 . A A . 42 GLU CD 1 1
18 22367 1 1 46 GLU CG C 9.358 -0.071 -22.682 1.00 . A A . 42 GLU CG 1 1
18 22368 1 1 46 GLU H H 5.795 1.843 -22.378 1.00 . A A . 42 GLU H 1 1
18 22369 1 1 46 GLU HA H 7.600 0.346 -20.718 1.00 . A A . 42 GLU HA 1 1
18 22370 1 1 46 GLU HB2 H 7.331 0.177 -23.266 1.00 . A A . 42 GLU HB2 1 1
18 22371 1 1 46 GLU HB3 H 8.297 1.644 -23.343 1.00 . A A . 42 GLU HB3 1 1
18 22372 1 1 46 GLU HG2 H 9.359 -0.617 -21.750 1.00 . A A . 42 GLU HG2 1 1
18 22373 1 1 46 GLU HG3 H 9.367 -0.769 -23.506 1.00 . A A . 42 GLU HG3 1 1
18 22374 1 1 46 GLU N N 6.153 1.591 -21.502 1.00 . A A . 42 GLU N 1 1
18 22375 1 1 46 GLU O O 9.326 2.089 -20.050 1.00 . A A . 42 GLU O 1 1
18 22376 1 1 46 GLU OE1 O 10.729 1.592 -23.686 1.00 . A A . 42 GLU OE1 1 1
18 22377 1 1 46 GLU OE2 O 11.481 0.621 -21.863 1.00 . A A . 42 GLU OE2 1 1
18 22378 1 1 47 SER C C 8.579 4.965 -19.288 1.00 . A A . 43 SER C 1 1
18 22379 1 1 47 SER CA C 8.824 4.717 -20.773 1.00 . A A . 43 SER CA 1 1
18 22380 1 1 47 SER CB C 8.420 5.952 -21.581 1.00 . A A . 43 SER CB 1 1
18 22381 1 1 47 SER H H 7.338 3.667 -21.856 1.00 . A A . 43 SER H 1 1
18 22382 1 1 47 SER HA H 9.876 4.526 -20.925 1.00 . A A . 43 SER HA 1 1
18 22383 1 1 47 SER HB2 H 7.357 6.112 -21.482 1.00 . A A . 43 SER HB2 1 1
18 22384 1 1 47 SER HB3 H 8.950 6.814 -21.205 1.00 . A A . 43 SER HB3 1 1
18 22385 1 1 47 SER HG H 8.121 6.305 -23.485 1.00 . A A . 43 SER HG 1 1
18 22386 1 1 47 SER N N 8.085 3.547 -21.233 1.00 . A A . 43 SER N 1 1
18 22387 1 1 47 SER O O 9.376 5.619 -18.616 1.00 . A A . 43 SER O 1 1
18 22388 1 1 47 SER OG O 8.731 5.787 -22.954 1.00 . A A . 43 SER OG 1 1
18 22389 1 1 48 GLY C C 6.612 6.000 -17.076 1.00 . A A . 44 GLY C 1 1
18 22390 1 1 48 GLY CA C 7.138 4.611 -17.379 1.00 . A A . 44 GLY CA 1 1
18 22391 1 1 48 GLY H H 6.870 3.925 -19.364 1.00 . A A . 44 GLY H 1 1
18 22392 1 1 48 GLY HA2 H 6.387 3.885 -17.105 1.00 . A A . 44 GLY HA2 1 1
18 22393 1 1 48 GLY HA3 H 8.024 4.438 -16.787 1.00 . A A . 44 GLY HA3 1 1
18 22394 1 1 48 GLY N N 7.469 4.437 -18.781 1.00 . A A . 44 GLY N 1 1
18 22395 1 1 48 GLY O O 6.730 6.484 -15.950 1.00 . A A . 44 GLY O 1 1
18 22396 1 1 49 SER C C 3.965 7.970 -17.967 1.00 . A A . 45 SER C 1 1
18 22397 1 1 49 SER CA C 5.490 7.988 -17.920 1.00 . A A . 45 SER CA 1 1
18 22398 1 1 49 SER CB C 6.033 8.915 -19.009 1.00 . A A . 45 SER CB 1 1
18 22399 1 1 49 SER H H 5.967 6.205 -18.957 1.00 . A A . 45 SER H 1 1
18 22400 1 1 49 SER HA H 5.804 8.358 -16.955 1.00 . A A . 45 SER HA 1 1
18 22401 1 1 49 SER HB2 H 7.042 9.208 -18.759 1.00 . A A . 45 SER HB2 1 1
18 22402 1 1 49 SER HB3 H 6.034 8.393 -19.955 1.00 . A A . 45 SER HB3 1 1
18 22403 1 1 49 SER HG H 4.855 10.117 -20.011 1.00 . A A . 45 SER HG 1 1
18 22404 1 1 49 SER N N 6.031 6.644 -18.083 1.00 . A A . 45 SER N 1 1
18 22405 1 1 49 SER O O 3.306 8.887 -17.477 1.00 . A A . 45 SER O 1 1
18 22406 1 1 49 SER OG O 5.237 10.081 -19.132 1.00 . A A . 45 SER OG 1 1
18 22407 1 1 50 LYS C C 1.490 5.489 -18.004 1.00 . A A . 46 LYS C 1 1
18 22408 1 1 50 LYS CA C 1.964 6.777 -18.671 1.00 . A A . 46 LYS CA 1 1
18 22409 1 1 50 LYS CB C 1.541 6.787 -20.141 1.00 . A A . 46 LYS CB 1 1
18 22410 1 1 50 LYS CD C 0.900 5.432 -22.157 1.00 . A A . 46 LYS CD 1 1
18 22411 1 1 50 LYS CE C -0.316 6.239 -22.588 1.00 . A A . 46 LYS CE 1 1
18 22412 1 1 50 LYS CG C 1.063 5.437 -20.647 1.00 . A A . 46 LYS CG 1 1
18 22413 1 1 50 LYS H H 3.989 6.219 -18.931 1.00 . A A . 46 LYS H 1 1
18 22414 1 1 50 LYS HA H 1.508 7.616 -18.168 1.00 . A A . 46 LYS HA 1 1
18 22415 1 1 50 LYS HB2 H 0.739 7.500 -20.268 1.00 . A A . 46 LYS HB2 1 1
18 22416 1 1 50 LYS HB3 H 2.383 7.095 -20.743 1.00 . A A . 46 LYS HB3 1 1
18 22417 1 1 50 LYS HD2 H 1.781 5.863 -22.608 1.00 . A A . 46 LYS HD2 1 1
18 22418 1 1 50 LYS HD3 H 0.782 4.412 -22.495 1.00 . A A . 46 LYS HD3 1 1
18 22419 1 1 50 LYS HE2 H -1.145 5.988 -21.945 1.00 . A A . 46 LYS HE2 1 1
18 22420 1 1 50 LYS HE3 H -0.088 7.290 -22.488 1.00 . A A . 46 LYS HE3 1 1
18 22421 1 1 50 LYS HG2 H 1.786 4.683 -20.372 1.00 . A A . 46 LYS HG2 1 1
18 22422 1 1 50 LYS HG3 H 0.111 5.208 -20.190 1.00 . A A . 46 LYS HG3 1 1
18 22423 1 1 50 LYS HZ1 H 0.048 6.294 -24.645 1.00 . A A . 46 LYS HZ1 1 1
18 22424 1 1 50 LYS HZ2 H -1.587 6.441 -24.234 1.00 . A A . 46 LYS HZ2 1 1
18 22425 1 1 50 LYS HZ3 H -0.823 4.935 -24.139 1.00 . A A . 46 LYS HZ3 1 1
18 22426 1 1 50 LYS N N 3.410 6.918 -18.560 1.00 . A A . 46 LYS N 1 1
18 22427 1 1 50 LYS NZ N -0.696 5.957 -24.001 1.00 . A A . 46 LYS NZ 1 1
18 22428 1 1 50 LYS O O 2.125 4.441 -18.130 1.00 . A A . 46 LYS O 1 1
18 22429 1 1 51 THR C C -1.684 4.284 -16.878 1.00 . A A . 47 THR C 1 1
18 22430 1 1 51 THR CA C -0.190 4.415 -16.608 1.00 . A A . 47 THR CA 1 1
18 22431 1 1 51 THR CB C 0.040 4.498 -15.087 1.00 . A A . 47 THR CB 1 1
18 22432 1 1 51 THR CG2 C -0.219 3.153 -14.426 1.00 . A A . 47 THR CG2 1 1
18 22433 1 1 51 THR H H -0.092 6.435 -17.231 1.00 . A A . 47 THR H 1 1
18 22434 1 1 51 THR HA H 0.312 3.533 -16.979 1.00 . A A . 47 THR HA 1 1
18 22435 1 1 51 THR HB H -0.646 5.224 -14.674 1.00 . A A . 47 THR HB 1 1
18 22436 1 1 51 THR HG1 H 1.403 5.416 -13.996 1.00 . A A . 47 THR HG1 1 1
18 22437 1 1 51 THR HG21 H 0.220 3.146 -13.440 1.00 . A A . 47 THR HG21 1 1
18 22438 1 1 51 THR HG22 H 0.223 2.368 -15.022 1.00 . A A . 47 THR HG22 1 1
18 22439 1 1 51 THR HG23 H -1.284 2.989 -14.348 1.00 . A A . 47 THR HG23 1 1
18 22440 1 1 51 THR N N 0.369 5.573 -17.294 1.00 . A A . 47 THR N 1 1
18 22441 1 1 51 THR O O -2.367 5.273 -17.139 1.00 . A A . 47 THR O 1 1
18 22442 1 1 51 THR OG1 O 1.382 4.917 -14.817 1.00 . A A . 47 THR OG1 1 1
18 22443 1 1 52 GLY C C -3.976 1.358 -16.894 1.00 . A A . 48 GLY C 1 1
18 22444 1 1 52 GLY CA C -3.599 2.817 -17.053 1.00 . A A . 48 GLY CA 1 1
18 22445 1 1 52 GLY H H -1.595 2.303 -16.602 1.00 . A A . 48 GLY H 1 1
18 22446 1 1 52 GLY HA2 H -4.175 3.406 -16.355 1.00 . A A . 48 GLY HA2 1 1
18 22447 1 1 52 GLY HA3 H -3.839 3.131 -18.058 1.00 . A A . 48 GLY HA3 1 1
18 22448 1 1 52 GLY N N -2.187 3.054 -16.814 1.00 . A A . 48 GLY N 1 1
18 22449 1 1 52 GLY O O -3.240 0.581 -16.284 1.00 . A A . 48 GLY O 1 1
18 22450 1 1 53 LEU C C -5.336 -1.144 -18.656 1.00 . A A . 49 LEU C 1 1
18 22451 1 1 53 LEU CA C -5.603 -0.393 -17.355 1.00 . A A . 49 LEU CA 1 1
18 22452 1 1 53 LEU CB C -7.099 -0.418 -17.037 1.00 . A A . 49 LEU CB 1 1
18 22453 1 1 53 LEU CD1 C -8.954 0.900 -15.985 1.00 . A A . 49 LEU CD1 1 1
18 22454 1 1 53 LEU CD2 C -7.436 -0.479 -14.554 1.00 . A A . 49 LEU CD2 1 1
18 22455 1 1 53 LEU CG C -7.537 0.378 -15.807 1.00 . A A . 49 LEU CG 1 1
18 22456 1 1 53 LEU H H -5.671 1.647 -17.914 1.00 . A A . 49 LEU H 1 1
18 22457 1 1 53 LEU HA H -5.065 -0.880 -16.555 1.00 . A A . 49 LEU HA 1 1
18 22458 1 1 53 LEU HB2 H -7.625 -0.021 -17.892 1.00 . A A . 49 LEU HB2 1 1
18 22459 1 1 53 LEU HB3 H -7.388 -1.448 -16.886 1.00 . A A . 49 LEU HB3 1 1
18 22460 1 1 53 LEU HD11 H -8.991 1.557 -16.841 1.00 . A A . 49 LEU HD11 1 1
18 22461 1 1 53 LEU HD12 H -9.252 1.444 -15.101 1.00 . A A . 49 LEU HD12 1 1
18 22462 1 1 53 LEU HD13 H -9.627 0.069 -16.139 1.00 . A A . 49 LEU HD13 1 1
18 22463 1 1 53 LEU HD21 H -7.257 0.154 -13.698 1.00 . A A . 49 LEU HD21 1 1
18 22464 1 1 53 LEU HD22 H -6.621 -1.179 -14.661 1.00 . A A . 49 LEU HD22 1 1
18 22465 1 1 53 LEU HD23 H -8.360 -1.022 -14.414 1.00 . A A . 49 LEU HD23 1 1
18 22466 1 1 53 LEU HG H -6.882 1.229 -15.685 1.00 . A A . 49 LEU HG 1 1
18 22467 1 1 53 LEU N N -5.127 0.983 -17.441 1.00 . A A . 49 LEU N 1 1
18 22468 1 1 53 LEU O O -5.470 -0.587 -19.745 1.00 . A A . 49 LEU O 1 1
18 22469 1 1 54 VAL C C -5.251 -4.643 -19.530 1.00 . A A . 50 VAL C 1 1
18 22470 1 1 54 VAL CA C -4.676 -3.241 -19.700 1.00 . A A . 50 VAL CA 1 1
18 22471 1 1 54 VAL CB C -3.161 -3.348 -19.959 1.00 . A A . 50 VAL CB 1 1
18 22472 1 1 54 VAL CG1 C -2.542 -1.964 -20.083 1.00 . A A . 50 VAL CG1 1 1
18 22473 1 1 54 VAL CG2 C -2.487 -4.145 -18.853 1.00 . A A . 50 VAL CG2 1 1
18 22474 1 1 54 VAL H H -4.869 -2.801 -17.639 1.00 . A A . 50 VAL H 1 1
18 22475 1 1 54 VAL HA H -5.135 -2.776 -20.560 1.00 . A A . 50 VAL HA 1 1
18 22476 1 1 54 VAL HB H -3.012 -3.869 -20.892 1.00 . A A . 50 VAL HB 1 1
18 22477 1 1 54 VAL HG11 H -2.158 -1.654 -19.122 1.00 . A A . 50 VAL HG11 1 1
18 22478 1 1 54 VAL HG12 H -1.736 -1.993 -20.801 1.00 . A A . 50 VAL HG12 1 1
18 22479 1 1 54 VAL HG13 H -3.294 -1.262 -20.412 1.00 . A A . 50 VAL HG13 1 1
18 22480 1 1 54 VAL HG21 H -2.559 -3.603 -17.922 1.00 . A A . 50 VAL HG21 1 1
18 22481 1 1 54 VAL HG22 H -2.975 -5.103 -18.751 1.00 . A A . 50 VAL HG22 1 1
18 22482 1 1 54 VAL HG23 H -1.446 -4.297 -19.101 1.00 . A A . 50 VAL HG23 1 1
18 22483 1 1 54 VAL N N -4.959 -2.413 -18.534 1.00 . A A . 50 VAL N 1 1
18 22484 1 1 54 VAL O O -5.429 -5.138 -18.417 1.00 . A A . 50 VAL O 1 1
18 22485 1 1 55 PRO C C -5.096 -7.701 -20.207 1.00 . A A . 51 PRO C 1 1
18 22486 1 1 55 PRO CA C -6.108 -6.656 -20.664 1.00 . A A . 51 PRO CA 1 1
18 22487 1 1 55 PRO CB C -6.483 -6.881 -22.131 1.00 . A A . 51 PRO CB 1 1
18 22488 1 1 55 PRO CD C -5.363 -4.772 -22.022 1.00 . A A . 51 PRO CD 1 1
18 22489 1 1 55 PRO CG C -5.580 -5.977 -22.896 1.00 . A A . 51 PRO CG 1 1
18 22490 1 1 55 PRO HA H -6.994 -6.721 -20.049 1.00 . A A . 51 PRO HA 1 1
18 22491 1 1 55 PRO HB2 H -6.320 -7.917 -22.392 1.00 . A A . 51 PRO HB2 1 1
18 22492 1 1 55 PRO HB3 H -7.521 -6.625 -22.284 1.00 . A A . 51 PRO HB3 1 1
18 22493 1 1 55 PRO HD2 H -4.363 -4.387 -22.153 1.00 . A A . 51 PRO HD2 1 1
18 22494 1 1 55 PRO HD3 H -6.095 -4.009 -22.242 1.00 . A A . 51 PRO HD3 1 1
18 22495 1 1 55 PRO HG2 H -4.642 -6.473 -23.091 1.00 . A A . 51 PRO HG2 1 1
18 22496 1 1 55 PRO HG3 H -6.052 -5.686 -23.823 1.00 . A A . 51 PRO HG3 1 1
18 22497 1 1 55 PRO N N -5.549 -5.301 -20.661 1.00 . A A . 51 PRO N 1 1
18 22498 1 1 55 PRO O O -3.903 -7.586 -20.484 1.00 . A A . 51 PRO O 1 1
18 22499 1 1 56 GLU C C -4.642 -10.935 -20.011 1.00 . A A . 52 GLU C 1 1
18 22500 1 1 56 GLU CA C -4.718 -9.786 -19.010 1.00 . A A . 52 GLU CA 1 1
18 22501 1 1 56 GLU CB C -5.228 -10.302 -17.662 1.00 . A A . 52 GLU CB 1 1
18 22502 1 1 56 GLU CD C -4.515 -11.472 -15.540 1.00 . A A . 52 GLU CD 1 1
18 22503 1 1 56 GLU CG C -4.341 -11.369 -17.043 1.00 . A A . 52 GLU CG 1 1
18 22504 1 1 56 GLU H H -6.542 -8.757 -19.316 1.00 . A A . 52 GLU H 1 1
18 22505 1 1 56 GLU HA H -3.728 -9.376 -18.876 1.00 . A A . 52 GLU HA 1 1
18 22506 1 1 56 GLU HB2 H -5.293 -9.472 -16.974 1.00 . A A . 52 GLU HB2 1 1
18 22507 1 1 56 GLU HB3 H -6.214 -10.720 -17.801 1.00 . A A . 52 GLU HB3 1 1
18 22508 1 1 56 GLU HG2 H -4.585 -12.323 -17.485 1.00 . A A . 52 GLU HG2 1 1
18 22509 1 1 56 GLU HG3 H -3.309 -11.129 -17.256 1.00 . A A . 52 GLU HG3 1 1
18 22510 1 1 56 GLU N N -5.581 -8.721 -19.505 1.00 . A A . 52 GLU N 1 1
18 22511 1 1 56 GLU O O -3.655 -11.669 -20.055 1.00 . A A . 52 GLU O 1 1
18 22512 1 1 56 GLU OE1 O -5.661 -11.333 -15.064 1.00 . A A . 52 GLU OE1 1 1
18 22513 1 1 56 GLU OE2 O -3.504 -11.693 -14.841 1.00 . A A . 52 GLU OE2 1 1
18 22514 1 1 57 GLU C C -5.114 -11.689 -23.123 1.00 . A A . 53 GLU C 1 1
18 22515 1 1 57 GLU CA C -5.745 -12.145 -21.811 1.00 . A A . 53 GLU CA 1 1
18 22516 1 1 57 GLU CB C -7.193 -12.577 -22.053 1.00 . A A . 53 GLU CB 1 1
18 22517 1 1 57 GLU CD C -8.427 -14.640 -22.830 1.00 . A A . 53 GLU CD 1 1
18 22518 1 1 57 GLU CG C -7.427 -14.064 -21.846 1.00 . A A . 53 GLU CG 1 1
18 22519 1 1 57 GLU H H -6.449 -10.468 -20.728 1.00 . A A . 53 GLU H 1 1
18 22520 1 1 57 GLU HA H -5.187 -12.987 -21.431 1.00 . A A . 53 GLU HA 1 1
18 22521 1 1 57 GLU HB2 H -7.836 -12.034 -21.375 1.00 . A A . 53 GLU HB2 1 1
18 22522 1 1 57 GLU HB3 H -7.465 -12.330 -23.068 1.00 . A A . 53 GLU HB3 1 1
18 22523 1 1 57 GLU HG2 H -6.489 -14.584 -21.965 1.00 . A A . 53 GLU HG2 1 1
18 22524 1 1 57 GLU HG3 H -7.800 -14.221 -20.844 1.00 . A A . 53 GLU HG3 1 1
18 22525 1 1 57 GLU N N -5.692 -11.085 -20.812 1.00 . A A . 53 GLU N 1 1
18 22526 1 1 57 GLU O O -5.230 -12.361 -24.148 1.00 . A A . 53 GLU O 1 1
18 22527 1 1 57 GLU OE1 O -9.607 -14.233 -22.785 1.00 . A A . 53 GLU OE1 1 1
18 22528 1 1 57 GLU OE2 O -8.029 -15.497 -23.646 1.00 . A A . 53 GLU OE2 1 1
18 22529 1 1 58 PHE C C -2.295 -9.840 -24.044 1.00 . A A . 54 PHE C 1 1
18 22530 1 1 58 PHE CA C -3.796 -9.992 -24.268 1.00 . A A . 54 PHE CA 1 1
18 22531 1 1 58 PHE CB C -4.409 -8.638 -24.630 1.00 . A A . 54 PHE CB 1 1
18 22532 1 1 58 PHE CD1 C -6.207 -9.786 -25.952 1.00 . A A . 54 PHE CD1 1 1
18 22533 1 1 58 PHE CD2 C -5.407 -7.675 -26.722 1.00 . A A . 54 PHE CD2 1 1
18 22534 1 1 58 PHE CE1 C -7.082 -9.846 -27.020 1.00 . A A . 54 PHE CE1 1 1
18 22535 1 1 58 PHE CE2 C -6.280 -7.731 -27.792 1.00 . A A . 54 PHE CE2 1 1
18 22536 1 1 58 PHE CG C -5.360 -8.701 -25.791 1.00 . A A . 54 PHE CG 1 1
18 22537 1 1 58 PHE CZ C -7.119 -8.817 -27.940 1.00 . A A . 54 PHE CZ 1 1
18 22538 1 1 58 PHE H H -4.388 -10.050 -22.236 1.00 . A A . 54 PHE H 1 1
18 22539 1 1 58 PHE HA H -3.959 -10.681 -25.083 1.00 . A A . 54 PHE HA 1 1
18 22540 1 1 58 PHE HB2 H -4.952 -8.257 -23.778 1.00 . A A . 54 PHE HB2 1 1
18 22541 1 1 58 PHE HB3 H -3.617 -7.949 -24.885 1.00 . A A . 54 PHE HB3 1 1
18 22542 1 1 58 PHE HD1 H -6.179 -10.591 -25.232 1.00 . A A . 54 PHE HD1 1 1
18 22543 1 1 58 PHE HD2 H -4.750 -6.824 -26.606 1.00 . A A . 54 PHE HD2 1 1
18 22544 1 1 58 PHE HE1 H -7.737 -10.697 -27.134 1.00 . A A . 54 PHE HE1 1 1
18 22545 1 1 58 PHE HE2 H -6.306 -6.924 -28.510 1.00 . A A . 54 PHE HE2 1 1
18 22546 1 1 58 PHE HZ H -7.802 -8.863 -28.776 1.00 . A A . 54 PHE HZ 1 1
18 22547 1 1 58 PHE N N -4.446 -10.541 -23.083 1.00 . A A . 54 PHE N 1 1
18 22548 1 1 58 PHE O O -1.531 -9.644 -24.990 1.00 . A A . 54 PHE O 1 1
18 22549 1 1 59 VAL C C 0.078 -11.112 -21.871 1.00 . A A . 55 VAL C 1 1
18 22550 1 1 59 VAL CA C -0.468 -9.806 -22.436 1.00 . A A . 55 VAL CA 1 1
18 22551 1 1 59 VAL CB C -0.243 -8.681 -21.408 1.00 . A A . 55 VAL CB 1 1
18 22552 1 1 59 VAL CG1 C -0.528 -7.323 -22.031 1.00 . A A . 55 VAL CG1 1 1
18 22553 1 1 59 VAL CG2 C -1.108 -8.904 -20.177 1.00 . A A . 55 VAL CG2 1 1
18 22554 1 1 59 VAL H H -2.534 -10.089 -22.075 1.00 . A A . 55 VAL H 1 1
18 22555 1 1 59 VAL HA H 0.078 -9.557 -23.335 1.00 . A A . 55 VAL HA 1 1
18 22556 1 1 59 VAL HB H 0.793 -8.702 -21.103 1.00 . A A . 55 VAL HB 1 1
18 22557 1 1 59 VAL HG11 H 0.252 -6.629 -21.753 1.00 . A A . 55 VAL HG11 1 1
18 22558 1 1 59 VAL HG12 H -0.559 -7.419 -23.107 1.00 . A A . 55 VAL HG12 1 1
18 22559 1 1 59 VAL HG13 H -1.479 -6.956 -21.675 1.00 . A A . 55 VAL HG13 1 1
18 22560 1 1 59 VAL HG21 H -2.134 -9.051 -20.480 1.00 . A A . 55 VAL HG21 1 1
18 22561 1 1 59 VAL HG22 H -0.760 -9.778 -19.647 1.00 . A A . 55 VAL HG22 1 1
18 22562 1 1 59 VAL HG23 H -1.044 -8.041 -19.530 1.00 . A A . 55 VAL HG23 1 1
18 22563 1 1 59 VAL N N -1.878 -9.932 -22.786 1.00 . A A . 55 VAL N 1 1
18 22564 1 1 59 VAL O O -0.673 -12.057 -21.630 1.00 . A A . 55 VAL O 1 1
18 22565 1 1 60 SER C C 3.190 -11.975 -20.202 1.00 . A A . 56 SER C 1 1
18 22566 1 1 60 SER CA C 2.037 -12.351 -21.129 1.00 . A A . 56 SER CA 1 1
18 22567 1 1 60 SER CB C 2.552 -13.232 -22.269 1.00 . A A . 56 SER CB 1 1
18 22568 1 1 60 SER H H 1.935 -10.372 -21.876 1.00 . A A . 56 SER H 1 1
18 22569 1 1 60 SER HA H 1.301 -12.903 -20.563 1.00 . A A . 56 SER HA 1 1
18 22570 1 1 60 SER HB2 H 1.736 -13.465 -22.937 1.00 . A A . 56 SER HB2 1 1
18 22571 1 1 60 SER HB3 H 3.320 -12.700 -22.812 1.00 . A A . 56 SER HB3 1 1
18 22572 1 1 60 SER HG H 4.055 -14.404 -21.819 1.00 . A A . 56 SER HG 1 1
18 22573 1 1 60 SER N N 1.390 -11.158 -21.663 1.00 . A A . 56 SER N 1 1
18 22574 1 1 60 SER O O 4.171 -11.366 -20.629 1.00 . A A . 56 SER O 1 1
18 22575 1 1 60 SER OG O 3.096 -14.442 -21.773 1.00 . A A . 56 SER OG 1 1
18 22576 1 1 61 TYR C C 5.462 -12.506 -18.425 1.00 . A A . 57 TYR C 1 1
18 22577 1 1 61 TYR CA C 4.091 -12.041 -17.943 1.00 . A A . 57 TYR CA 1 1
18 22578 1 1 61 TYR CB C 3.755 -12.707 -16.608 1.00 . A A . 57 TYR CB 1 1
18 22579 1 1 61 TYR CD1 C 1.863 -11.088 -16.190 1.00 . A A . 57 TYR CD1 1 1
18 22580 1 1 61 TYR CD2 C 3.186 -11.777 -14.331 1.00 . A A . 57 TYR CD2 1 1
18 22581 1 1 61 TYR CE1 C 1.098 -10.294 -15.358 1.00 . A A . 57 TYR CE1 1 1
18 22582 1 1 61 TYR CE2 C 2.425 -10.987 -13.491 1.00 . A A . 57 TYR CE2 1 1
18 22583 1 1 61 TYR CG C 2.919 -11.841 -15.693 1.00 . A A . 57 TYR CG 1 1
18 22584 1 1 61 TYR CZ C 1.382 -10.248 -14.009 1.00 . A A . 57 TYR CZ 1 1
18 22585 1 1 61 TYR H H 2.258 -12.825 -18.652 1.00 . A A . 57 TYR H 1 1
18 22586 1 1 61 TYR HA H 4.115 -10.971 -17.804 1.00 . A A . 57 TYR HA 1 1
18 22587 1 1 61 TYR HB2 H 3.205 -13.617 -16.796 1.00 . A A . 57 TYR HB2 1 1
18 22588 1 1 61 TYR HB3 H 4.673 -12.947 -16.092 1.00 . A A . 57 TYR HB3 1 1
18 22589 1 1 61 TYR HD1 H 1.643 -11.127 -17.247 1.00 . A A . 57 TYR HD1 1 1
18 22590 1 1 61 TYR HD2 H 4.003 -12.357 -13.928 1.00 . A A . 57 TYR HD2 1 1
18 22591 1 1 61 TYR HE1 H 0.281 -9.715 -15.763 1.00 . A A . 57 TYR HE1 1 1
18 22592 1 1 61 TYR HE2 H 2.647 -10.950 -12.434 1.00 . A A . 57 TYR HE2 1 1
18 22593 1 1 61 TYR HH H -0.305 -9.693 -13.273 1.00 . A A . 57 TYR HH 1 1
18 22594 1 1 61 TYR N N 3.063 -12.342 -18.932 1.00 . A A . 57 TYR N 1 1
18 22595 1 1 61 TYR O O 5.611 -13.621 -18.926 1.00 . A A . 57 TYR O 1 1
18 22596 1 1 61 TYR OH O 0.621 -9.460 -13.176 1.00 . A A . 57 TYR OH 1 1
18 22597 1 1 62 ILE C C 8.708 -12.264 -17.483 1.00 . A A . 58 ILE C 1 1
18 22598 1 1 62 ILE CA C 7.820 -11.965 -18.686 1.00 . A A . 58 ILE CA 1 1
18 22599 1 1 62 ILE CB C 8.446 -10.816 -19.499 1.00 . A A . 58 ILE CB 1 1
18 22600 1 1 62 ILE CD1 C 7.973 -9.168 -21.380 1.00 . A A . 58 ILE CD1 1 1
18 22601 1 1 62 ILE CG1 C 7.520 -10.412 -20.648 1.00 . A A . 58 ILE CG1 1 1
18 22602 1 1 62 ILE CG2 C 9.811 -11.227 -20.031 1.00 . A A . 58 ILE CG2 1 1
18 22603 1 1 62 ILE H H 6.279 -10.770 -17.864 1.00 . A A . 58 ILE H 1 1
18 22604 1 1 62 ILE HA H 7.776 -12.842 -19.315 1.00 . A A . 58 ILE HA 1 1
18 22605 1 1 62 ILE HB H 8.582 -9.972 -18.841 1.00 . A A . 58 ILE HB 1 1
18 22606 1 1 62 ILE HD11 H 7.112 -8.567 -21.636 1.00 . A A . 58 ILE HD11 1 1
18 22607 1 1 62 ILE HD12 H 8.633 -8.596 -20.744 1.00 . A A . 58 ILE HD12 1 1
18 22608 1 1 62 ILE HD13 H 8.495 -9.450 -22.282 1.00 . A A . 58 ILE HD13 1 1
18 22609 1 1 62 ILE HG12 H 7.472 -11.217 -21.364 1.00 . A A . 58 ILE HG12 1 1
18 22610 1 1 62 ILE HG13 H 6.531 -10.225 -20.255 1.00 . A A . 58 ILE HG13 1 1
18 22611 1 1 62 ILE HG21 H 9.715 -12.138 -20.603 1.00 . A A . 58 ILE HG21 1 1
18 22612 1 1 62 ILE HG22 H 10.200 -10.444 -20.665 1.00 . A A . 58 ILE HG22 1 1
18 22613 1 1 62 ILE HG23 H 10.486 -11.390 -19.204 1.00 . A A . 58 ILE HG23 1 1
18 22614 1 1 62 ILE N N 6.461 -11.643 -18.269 1.00 . A A . 58 ILE N 1 1
18 22615 1 1 62 ILE O O 8.549 -11.667 -16.419 1.00 . A A . 58 ILE O 1 1
18 22616 1 1 63 GLN C C 12.001 -13.565 -17.079 1.00 . A A . 59 GLN C 1 1
18 22617 1 1 63 GLN CA C 10.557 -13.569 -16.589 1.00 . A A . 59 GLN CA 1 1
18 22618 1 1 63 GLN CB C 10.194 -14.951 -16.044 1.00 . A A . 59 GLN CB 1 1
18 22619 1 1 63 GLN CD C 8.581 -16.165 -14.526 1.00 . A A . 59 GLN CD 1 1
18 22620 1 1 63 GLN CG C 9.392 -14.906 -14.754 1.00 . A A . 59 GLN CG 1 1
18 22621 1 1 63 GLN H H 9.720 -13.632 -18.532 1.00 . A A . 59 GLN H 1 1
18 22622 1 1 63 GLN HA H 10.457 -12.842 -15.797 1.00 . A A . 59 GLN HA 1 1
18 22623 1 1 63 GLN HB2 H 9.612 -15.477 -16.787 1.00 . A A . 59 GLN HB2 1 1
18 22624 1 1 63 GLN HB3 H 11.105 -15.501 -15.857 1.00 . A A . 59 GLN HB3 1 1
18 22625 1 1 63 GLN HE21 H 10.170 -17.291 -14.925 1.00 . A A . 59 GLN HE21 1 1
18 22626 1 1 63 GLN HE22 H 8.721 -18.148 -14.537 1.00 . A A . 59 GLN HE22 1 1
18 22627 1 1 63 GLN HG2 H 10.074 -14.781 -13.926 1.00 . A A . 59 GLN HG2 1 1
18 22628 1 1 63 GLN HG3 H 8.718 -14.063 -14.794 1.00 . A A . 59 GLN HG3 1 1
18 22629 1 1 63 GLN N N 9.643 -13.191 -17.661 1.00 . A A . 59 GLN N 1 1
18 22630 1 1 63 GLN NE2 N 9.221 -17.318 -14.679 1.00 . A A . 59 GLN NE2 1 1
18 22631 1 1 63 GLN O O 12.276 -13.624 -18.278 1.00 . A A . 59 GLN O 1 1
18 22632 1 1 63 GLN OE1 O 7.390 -16.104 -14.217 1.00 . A A . 59 GLN OE1 1 1
18 22633 1 1 64 PRO C C 14.871 -14.825 -16.971 1.00 . A A . 60 PRO C 1 1
18 22634 1 1 64 PRO CA C 14.380 -13.481 -16.443 1.00 . A A . 60 PRO CA 1 1
18 22635 1 1 64 PRO CB C 15.034 -13.165 -15.096 1.00 . A A . 60 PRO CB 1 1
18 22636 1 1 64 PRO CD C 12.693 -13.422 -14.683 1.00 . A A . 60 PRO CD 1 1
18 22637 1 1 64 PRO CG C 14.053 -13.638 -14.079 1.00 . A A . 60 PRO CG 1 1
18 22638 1 1 64 PRO HA H 14.625 -12.706 -17.154 1.00 . A A . 60 PRO HA 1 1
18 22639 1 1 64 PRO HB2 H 15.973 -13.694 -15.015 1.00 . A A . 60 PRO HB2 1 1
18 22640 1 1 64 PRO HB3 H 15.204 -12.102 -15.014 1.00 . A A . 60 PRO HB3 1 1
18 22641 1 1 64 PRO HD2 H 12.013 -14.201 -14.372 1.00 . A A . 60 PRO HD2 1 1
18 22642 1 1 64 PRO HD3 H 12.308 -12.451 -14.408 1.00 . A A . 60 PRO HD3 1 1
18 22643 1 1 64 PRO HG2 H 14.210 -14.687 -13.877 1.00 . A A . 60 PRO HG2 1 1
18 22644 1 1 64 PRO HG3 H 14.156 -13.060 -13.173 1.00 . A A . 60 PRO HG3 1 1
18 22645 1 1 64 PRO N N 12.948 -13.494 -16.132 1.00 . A A . 60 PRO N 1 1
18 22646 1 1 64 PRO O O 14.932 -15.041 -18.181 1.00 . A A . 60 PRO O 1 1
18 22647 1 1 65 GLU C C 15.023 -18.132 -15.602 1.00 . A A . 61 GLU C 1 1
18 22648 1 1 65 GLU CA C 15.705 -17.047 -16.431 1.00 . A A . 61 GLU CA 1 1
18 22649 1 1 65 GLU CB C 17.222 -17.128 -16.249 1.00 . A A . 61 GLU CB 1 1
18 22650 1 1 65 GLU CD C 19.358 -18.354 -16.809 1.00 . A A . 61 GLU CD 1 1
18 22651 1 1 65 GLU CG C 17.883 -18.185 -17.117 1.00 . A A . 61 GLU CG 1 1
18 22652 1 1 65 GLU H H 15.148 -15.492 -15.106 1.00 . A A . 61 GLU H 1 1
18 22653 1 1 65 GLU HA H 15.468 -17.204 -17.472 1.00 . A A . 61 GLU HA 1 1
18 22654 1 1 65 GLU HB2 H 17.653 -16.169 -16.492 1.00 . A A . 61 GLU HB2 1 1
18 22655 1 1 65 GLU HB3 H 17.436 -17.357 -15.215 1.00 . A A . 61 GLU HB3 1 1
18 22656 1 1 65 GLU HG2 H 17.387 -19.129 -16.954 1.00 . A A . 61 GLU HG2 1 1
18 22657 1 1 65 GLU HG3 H 17.778 -17.898 -18.154 1.00 . A A . 61 GLU HG3 1 1
18 22658 1 1 65 GLU N N 15.219 -15.724 -16.056 1.00 . A A . 61 GLU N 1 1
18 22659 1 1 65 GLU O O 15.655 -19.107 -15.194 1.00 . A A . 61 GLU O 1 1
18 22660 1 1 65 GLU OE1 O 19.845 -17.704 -15.860 1.00 . A A . 61 GLU OE1 1 1
18 22661 1 1 65 GLU OE2 O 20.025 -19.138 -17.516 1.00 . A A . 61 GLU OE2 1 1
18 22662 1 1 66 LEU C C 11.805 -19.485 -15.397 1.00 . A A . 62 LEU C 1 1
18 22663 1 1 66 LEU CA C 12.960 -18.918 -14.577 1.00 . A A . 62 LEU CA 1 1
18 22664 1 1 66 LEU CB C 12.423 -18.261 -13.305 1.00 . A A . 62 LEU CB 1 1
18 22665 1 1 66 LEU CD1 C 12.734 -16.756 -11.324 1.00 . A A . 62 LEU CD1 1 1
18 22666 1 1 66 LEU CD2 C 14.674 -18.056 -12.221 1.00 . A A . 62 LEU CD2 1 1
18 22667 1 1 66 LEU CG C 13.387 -17.325 -12.574 1.00 . A A . 62 LEU CG 1 1
18 22668 1 1 66 LEU H H 13.280 -17.159 -15.709 1.00 . A A . 62 LEU H 1 1
18 22669 1 1 66 LEU HA H 13.622 -19.727 -14.303 1.00 . A A . 62 LEU HA 1 1
18 22670 1 1 66 LEU HB2 H 11.547 -17.689 -13.573 1.00 . A A . 62 LEU HB2 1 1
18 22671 1 1 66 LEU HB3 H 12.141 -19.048 -12.620 1.00 . A A . 62 LEU HB3 1 1
18 22672 1 1 66 LEU HD11 H 11.898 -17.377 -11.040 1.00 . A A . 62 LEU HD11 1 1
18 22673 1 1 66 LEU HD12 H 12.386 -15.754 -11.524 1.00 . A A . 62 LEU HD12 1 1
18 22674 1 1 66 LEU HD13 H 13.455 -16.733 -10.520 1.00 . A A . 62 LEU HD13 1 1
18 22675 1 1 66 LEU HD21 H 14.456 -19.096 -12.027 1.00 . A A . 62 LEU HD21 1 1
18 22676 1 1 66 LEU HD22 H 15.110 -17.609 -11.340 1.00 . A A . 62 LEU HD22 1 1
18 22677 1 1 66 LEU HD23 H 15.369 -17.980 -13.045 1.00 . A A . 62 LEU HD23 1 1
18 22678 1 1 66 LEU HG H 13.638 -16.499 -13.224 1.00 . A A . 62 LEU HG 1 1
18 22679 1 1 66 LEU N N 13.729 -17.955 -15.357 1.00 . A A . 62 LEU N 1 1
18 22680 1 1 66 LEU O O 11.452 -18.945 -16.444 1.00 . A A . 62 LEU O 1 1
18 22681 1 1 67 GLU C C 8.905 -21.364 -14.668 1.00 . A A . 63 GLU C 1 1
18 22682 1 1 67 GLU CA C 10.105 -21.214 -15.599 1.00 . A A . 63 GLU CA 1 1
18 22683 1 1 67 GLU CB C 10.523 -22.586 -16.134 1.00 . A A . 63 GLU CB 1 1
18 22684 1 1 67 GLU CD C 10.177 -24.255 -17.997 1.00 . A A . 63 GLU CD 1 1
18 22685 1 1 67 GLU CG C 9.552 -23.166 -17.148 1.00 . A A . 63 GLU CG 1 1
18 22686 1 1 67 GLU H H 11.548 -20.960 -14.071 1.00 . A A . 63 GLU H 1 1
18 22687 1 1 67 GLU HA H 9.823 -20.585 -16.430 1.00 . A A . 63 GLU HA 1 1
18 22688 1 1 67 GLU HB2 H 11.491 -22.495 -16.604 1.00 . A A . 63 GLU HB2 1 1
18 22689 1 1 67 GLU HB3 H 10.599 -23.273 -15.304 1.00 . A A . 63 GLU HB3 1 1
18 22690 1 1 67 GLU HG2 H 8.707 -23.583 -16.620 1.00 . A A . 63 GLU HG2 1 1
18 22691 1 1 67 GLU HG3 H 9.213 -22.373 -17.797 1.00 . A A . 63 GLU HG3 1 1
18 22692 1 1 67 GLU N N 11.221 -20.576 -14.911 1.00 . A A . 63 GLU N 1 1
18 22693 1 1 67 GLU O O 7.880 -20.724 -14.897 1.00 . A A . 63 GLU O 1 1
18 22694 1 1 67 GLU OE1 O 11.237 -23.999 -18.605 1.00 . A A . 63 GLU OE1 1 1
18 22695 1 1 67 GLU OE2 O 9.605 -25.364 -18.054 1.00 . A A . 63 GLU OE2 1 1
18 22696 2 2 1 GLY C C -8.184 5.104 -7.798 1.00 . B B . -9 GLY C 1 1
18 22697 2 2 1 GLY CA C -7.670 4.166 -6.724 1.00 . B B . -9 GLY CA 1 1
18 22698 2 2 1 GLY H1 H -8.960 4.392 -5.061 1.00 . B B . -9 GLY H1 1 1
18 22699 2 2 1 GLY HA2 H -6.872 4.655 -6.186 1.00 . B B . -9 GLY HA2 1 1
18 22700 2 2 1 GLY HA3 H -7.279 3.277 -7.197 1.00 . B B . -9 GLY HA3 1 1
18 22701 2 2 1 GLY N N -8.704 3.780 -5.782 1.00 . B B . -9 GLY N 1 1
18 22702 2 2 1 GLY O O -9.306 5.604 -7.712 1.00 . B B . -9 GLY O 1 1
18 22703 2 2 2 LYS C C -8.485 5.463 -10.996 1.00 . B B . -8 LYS C 1 1
18 22704 2 2 2 LYS CA C -7.739 6.230 -9.910 1.00 . B B . -8 LYS CA 1 1
18 22705 2 2 2 LYS CB C -6.496 6.898 -10.504 1.00 . B B . -8 LYS CB 1 1
18 22706 2 2 2 LYS CD C -4.911 7.211 -8.581 1.00 . B B . -8 LYS CD 1 1
18 22707 2 2 2 LYS CE C -3.918 8.191 -7.974 1.00 . B B . -8 LYS CE 1 1
18 22708 2 2 2 LYS CG C -5.837 7.898 -9.570 1.00 . B B . -8 LYS CG 1 1
18 22709 2 2 2 LYS H H -6.480 4.917 -8.827 1.00 . B B . -8 LYS H 1 1
18 22710 2 2 2 LYS HA H -8.391 6.993 -9.512 1.00 . B B . -8 LYS HA 1 1
18 22711 2 2 2 LYS HB2 H -5.773 6.133 -10.747 1.00 . B B . -8 LYS HB2 1 1
18 22712 2 2 2 LYS HB3 H -6.778 7.415 -11.410 1.00 . B B . -8 LYS HB3 1 1
18 22713 2 2 2 LYS HD2 H -5.502 6.778 -7.788 1.00 . B B . -8 LYS HD2 1 1
18 22714 2 2 2 LYS HD3 H -4.366 6.431 -9.093 1.00 . B B . -8 LYS HD3 1 1
18 22715 2 2 2 LYS HE2 H -3.225 8.502 -8.741 1.00 . B B . -8 LYS HE2 1 1
18 22716 2 2 2 LYS HE3 H -4.459 9.051 -7.608 1.00 . B B . -8 LYS HE3 1 1
18 22717 2 2 2 LYS HG2 H -5.264 8.600 -10.156 1.00 . B B . -8 LYS HG2 1 1
18 22718 2 2 2 LYS HG3 H -6.606 8.426 -9.023 1.00 . B B . -8 LYS HG3 1 1
18 22719 2 2 2 LYS HZ1 H -2.850 8.320 -6.184 1.00 . B B . -8 LYS HZ1 1 1
18 22720 2 2 2 LYS HZ2 H -2.315 7.089 -7.213 1.00 . B B . -8 LYS HZ2 1 1
18 22721 2 2 2 LYS HZ3 H -3.751 6.898 -6.342 1.00 . B B . -8 LYS HZ3 1 1
18 22722 2 2 2 LYS N N -7.362 5.346 -8.814 1.00 . B B . -8 LYS N 1 1
18 22723 2 2 2 LYS NZ N -3.155 7.582 -6.849 1.00 . B B . -8 LYS NZ 1 1
18 22724 2 2 2 LYS O O -9.636 5.771 -11.309 1.00 . B B . -8 LYS O 1 1
18 22725 2 2 3 PHE C C -9.562 2.797 -12.064 1.00 . B B . -7 PHE C 1 1
18 22726 2 2 3 PHE CA C -8.426 3.650 -12.620 1.00 . B B . -7 PHE CA 1 1
18 22727 2 2 3 PHE CB C -7.369 2.754 -13.269 1.00 . B B . -7 PHE CB 1 1
18 22728 2 2 3 PHE CD1 C -6.037 4.579 -14.360 1.00 . B B . -7 PHE CD1 1 1
18 22729 2 2 3 PHE CD2 C -4.889 3.003 -12.987 1.00 . B B . -7 PHE CD2 1 1
18 22730 2 2 3 PHE CE1 C -4.844 5.229 -14.616 1.00 . B B . -7 PHE CE1 1 1
18 22731 2 2 3 PHE CE2 C -3.693 3.650 -13.239 1.00 . B B . -7 PHE CE2 1 1
18 22732 2 2 3 PHE CG C -6.072 3.459 -13.544 1.00 . B B . -7 PHE CG 1 1
18 22733 2 2 3 PHE CZ C -3.671 4.765 -14.054 1.00 . B B . -7 PHE CZ 1 1
18 22734 2 2 3 PHE H H -6.909 4.265 -11.276 1.00 . B B . -7 PHE H 1 1
18 22735 2 2 3 PHE HA H -8.826 4.319 -13.366 1.00 . B B . -7 PHE HA 1 1
18 22736 2 2 3 PHE HB2 H -7.161 1.922 -12.613 1.00 . B B . -7 PHE HB2 1 1
18 22737 2 2 3 PHE HB3 H -7.752 2.381 -14.207 1.00 . B B . -7 PHE HB3 1 1
18 22738 2 2 3 PHE HD1 H -6.953 4.944 -14.800 1.00 . B B . -7 PHE HD1 1 1
18 22739 2 2 3 PHE HD2 H -4.905 2.131 -12.349 1.00 . B B . -7 PHE HD2 1 1
18 22740 2 2 3 PHE HE1 H -4.830 6.101 -15.253 1.00 . B B . -7 PHE HE1 1 1
18 22741 2 2 3 PHE HE2 H -2.778 3.284 -12.798 1.00 . B B . -7 PHE HE2 1 1
18 22742 2 2 3 PHE HZ H -2.738 5.271 -14.252 1.00 . B B . -7 PHE HZ 1 1
18 22743 2 2 3 PHE N N -7.824 4.462 -11.568 1.00 . B B . -7 PHE N 1 1
18 22744 2 2 3 PHE O O -9.449 2.222 -10.981 1.00 . B B . -7 PHE O 1 1
18 22745 2 2 4 ILE C C -12.570 1.390 -13.604 1.00 . B B . -6 ILE C 1 1
18 22746 2 2 4 ILE CA C -11.813 1.935 -12.398 1.00 . B B . -6 ILE CA 1 1
18 22747 2 2 4 ILE CB C -12.777 2.770 -11.534 1.00 . B B . -6 ILE CB 1 1
18 22748 2 2 4 ILE CD1 C -12.936 4.144 -9.398 1.00 . B B . -6 ILE CD1 1 1
18 22749 2 2 4 ILE CG1 C -12.048 3.325 -10.309 1.00 . B B . -6 ILE CG1 1 1
18 22750 2 2 4 ILE CG2 C -13.972 1.928 -11.111 1.00 . B B . -6 ILE CG2 1 1
18 22751 2 2 4 ILE H H -10.686 3.199 -13.668 1.00 . B B . -6 ILE H 1 1
18 22752 2 2 4 ILE HA H -11.456 1.105 -11.804 1.00 . B B . -6 ILE HA 1 1
18 22753 2 2 4 ILE HB H -13.140 3.592 -12.132 1.00 . B B . -6 ILE HB 1 1
18 22754 2 2 4 ILE HD11 H -13.462 4.887 -9.980 1.00 . B B . -6 ILE HD11 1 1
18 22755 2 2 4 ILE HD12 H -13.651 3.495 -8.914 1.00 . B B . -6 ILE HD12 1 1
18 22756 2 2 4 ILE HD13 H -12.331 4.635 -8.651 1.00 . B B . -6 ILE HD13 1 1
18 22757 2 2 4 ILE HG12 H -11.649 2.505 -9.733 1.00 . B B . -6 ILE HG12 1 1
18 22758 2 2 4 ILE HG13 H -11.236 3.957 -10.638 1.00 . B B . -6 ILE HG13 1 1
18 22759 2 2 4 ILE HG21 H -13.879 0.936 -11.527 1.00 . B B . -6 ILE HG21 1 1
18 22760 2 2 4 ILE HG22 H -14.002 1.864 -10.033 1.00 . B B . -6 ILE HG22 1 1
18 22761 2 2 4 ILE HG23 H -14.881 2.386 -11.470 1.00 . B B . -6 ILE HG23 1 1
18 22762 2 2 4 ILE N N -10.656 2.719 -12.814 1.00 . B B . -6 ILE N 1 1
18 22763 2 2 4 ILE O O -13.528 1.991 -14.090 1.00 . B B . -6 ILE O 1 1
18 22764 2 2 5 PRO C C -14.145 -0.976 -14.930 1.00 . B B . -5 PRO C 1 1
18 22765 2 2 5 PRO CA C -12.758 -0.432 -15.252 1.00 . B B . -5 PRO CA 1 1
18 22766 2 2 5 PRO CB C -11.796 -1.579 -15.573 1.00 . B B . -5 PRO CB 1 1
18 22767 2 2 5 PRO CD C -10.997 -0.550 -13.569 1.00 . B B . -5 PRO CD 1 1
18 22768 2 2 5 PRO CG C -11.107 -1.868 -14.284 1.00 . B B . -5 PRO CG 1 1
18 22769 2 2 5 PRO HA H -12.821 0.235 -16.099 1.00 . B B . -5 PRO HA 1 1
18 22770 2 2 5 PRO HB2 H -12.356 -2.434 -15.924 1.00 . B B . -5 PRO HB2 1 1
18 22771 2 2 5 PRO HB3 H -11.095 -1.264 -16.332 1.00 . B B . -5 PRO HB3 1 1
18 22772 2 2 5 PRO HD2 H -11.090 -0.691 -12.502 1.00 . B B . -5 PRO HD2 1 1
18 22773 2 2 5 PRO HD3 H -10.060 -0.069 -13.807 1.00 . B B . -5 PRO HD3 1 1
18 22774 2 2 5 PRO HG2 H -11.694 -2.563 -13.702 1.00 . B B . -5 PRO HG2 1 1
18 22775 2 2 5 PRO HG3 H -10.125 -2.274 -14.476 1.00 . B B . -5 PRO HG3 1 1
18 22776 2 2 5 PRO N N -12.133 0.222 -14.098 1.00 . B B . -5 PRO N 1 1
18 22777 2 2 5 PRO O O -14.378 -1.504 -13.843 1.00 . B B . -5 PRO O 1 1
18 22778 2 2 6 SER C C -16.954 -1.974 -16.971 1.00 . B B . -4 SER C 1 1
18 22779 2 2 6 SER CA C -16.430 -1.318 -15.697 1.00 . B B . -4 SER CA 1 1
18 22780 2 2 6 SER CB C -17.345 -0.161 -15.292 1.00 . B B . -4 SER CB 1 1
18 22781 2 2 6 SER H H -14.817 -0.413 -16.727 1.00 . B B . -4 SER H 1 1
18 22782 2 2 6 SER HA H -16.421 -2.053 -14.906 1.00 . B B . -4 SER HA 1 1
18 22783 2 2 6 SER HB2 H -16.800 0.519 -14.654 1.00 . B B . -4 SER HB2 1 1
18 22784 2 2 6 SER HB3 H -17.672 0.362 -16.179 1.00 . B B . -4 SER HB3 1 1
18 22785 2 2 6 SER HG H -18.551 -0.177 -13.749 1.00 . B B . -4 SER HG 1 1
18 22786 2 2 6 SER N N -15.064 -0.843 -15.881 1.00 . B B . -4 SER N 1 1
18 22787 2 2 6 SER O O -17.884 -1.472 -17.603 1.00 . B B . -4 SER O 1 1
18 22788 2 2 6 SER OG O -18.483 -0.631 -14.592 1.00 . B B . -4 SER OG 1 1
18 22789 2 2 7 ARG C C -15.924 -5.091 -18.715 1.00 . B B . -3 ARG C 1 1
18 22790 2 2 7 ARG CA C -16.753 -3.822 -18.541 1.00 . B B . -3 ARG CA 1 1
18 22791 2 2 7 ARG CB C -16.605 -2.931 -19.776 1.00 . B B . -3 ARG CB 1 1
18 22792 2 2 7 ARG CD C -14.992 -1.773 -21.316 1.00 . B B . -3 ARG CD 1 1
18 22793 2 2 7 ARG CG C -15.228 -2.300 -19.910 1.00 . B B . -3 ARG CG 1 1
18 22794 2 2 7 ARG CZ C -16.295 0.298 -21.557 1.00 . B B . -3 ARG CZ 1 1
18 22795 2 2 7 ARG H H -15.614 -3.448 -16.797 1.00 . B B . -3 ARG H 1 1
18 22796 2 2 7 ARG HA H -17.791 -4.097 -18.429 1.00 . B B . -3 ARG HA 1 1
18 22797 2 2 7 ARG HB2 H -16.792 -3.524 -20.659 1.00 . B B . -3 ARG HB2 1 1
18 22798 2 2 7 ARG HB3 H -17.336 -2.139 -19.723 1.00 . B B . -3 ARG HB3 1 1
18 22799 2 2 7 ARG HD2 H -13.993 -2.044 -21.625 1.00 . B B . -3 ARG HD2 1 1
18 22800 2 2 7 ARG HD3 H -15.710 -2.228 -21.982 1.00 . B B . -3 ARG HD3 1 1
18 22801 2 2 7 ARG HE H -14.319 0.218 -21.304 1.00 . B B . -3 ARG HE 1 1
18 22802 2 2 7 ARG HG2 H -15.149 -1.480 -19.212 1.00 . B B . -3 ARG HG2 1 1
18 22803 2 2 7 ARG HG3 H -14.479 -3.043 -19.682 1.00 . B B . -3 ARG HG3 1 1
18 22804 2 2 7 ARG HH11 H -17.381 -1.404 -21.631 1.00 . B B . -3 ARG HH11 1 1
18 22805 2 2 7 ARG HH12 H -18.288 0.063 -21.800 1.00 . B B . -3 ARG HH12 1 1
18 22806 2 2 7 ARG HH21 H -15.501 2.156 -21.525 1.00 . B B . -3 ARG HH21 1 1
18 22807 2 2 7 ARG HH22 H -17.218 2.087 -21.740 1.00 . B B . -3 ARG HH22 1 1
18 22808 2 2 7 ARG N N -16.350 -3.098 -17.342 1.00 . B B . -3 ARG N 1 1
18 22809 2 2 7 ARG NE N -15.132 -0.321 -21.387 1.00 . B B . -3 ARG NE 1 1
18 22810 2 2 7 ARG NH1 N -17.413 -0.406 -21.673 1.00 . B B . -3 ARG NH1 1 1
18 22811 2 2 7 ARG NH2 N -16.342 1.623 -21.612 1.00 . B B . -3 ARG NH2 1 1
18 22812 2 2 7 ARG O O -14.794 -5.194 -18.236 1.00 . B B . -3 ARG O 1 1
18 22813 2 2 8 PRO C C -14.658 -7.224 -20.634 1.00 . B B . -2 PRO C 1 1
18 22814 2 2 8 PRO CA C -15.829 -7.362 -19.667 1.00 . B B . -2 PRO CA 1 1
18 22815 2 2 8 PRO CB C -16.934 -8.223 -20.285 1.00 . B B . -2 PRO CB 1 1
18 22816 2 2 8 PRO CD C -17.841 -6.028 -20.014 1.00 . B B . -2 PRO CD 1 1
18 22817 2 2 8 PRO CG C -17.879 -7.246 -20.895 1.00 . B B . -2 PRO CG 1 1
18 22818 2 2 8 PRO HA H -15.485 -7.818 -18.750 1.00 . B B . -2 PRO HA 1 1
18 22819 2 2 8 PRO HB2 H -16.507 -8.880 -21.030 1.00 . B B . -2 PRO HB2 1 1
18 22820 2 2 8 PRO HB3 H -17.413 -8.807 -19.514 1.00 . B B . -2 PRO HB3 1 1
18 22821 2 2 8 PRO HD2 H -17.965 -5.132 -20.604 1.00 . B B . -2 PRO HD2 1 1
18 22822 2 2 8 PRO HD3 H -18.605 -6.089 -19.253 1.00 . B B . -2 PRO HD3 1 1
18 22823 2 2 8 PRO HG2 H -17.555 -6.996 -21.894 1.00 . B B . -2 PRO HG2 1 1
18 22824 2 2 8 PRO HG3 H -18.875 -7.663 -20.915 1.00 . B B . -2 PRO HG3 1 1
18 22825 2 2 8 PRO N N -16.497 -6.082 -19.415 1.00 . B B . -2 PRO N 1 1
18 22826 2 2 8 PRO O O -14.818 -6.732 -21.751 1.00 . B B . -2 PRO O 1 1
18 22827 2 2 9 ALA C C -12.480 -8.334 -22.341 1.00 . B B . -1 ALA C 1 1
18 22828 2 2 9 ALA CA C -12.284 -7.588 -21.026 1.00 . B B . -1 ALA CA 1 1
18 22829 2 2 9 ALA CB C -11.086 -8.148 -20.273 1.00 . B B . -1 ALA CB 1 1
18 22830 2 2 9 ALA H H -13.417 -8.042 -19.298 1.00 . B B . -1 ALA H 1 1
18 22831 2 2 9 ALA HA H -12.089 -6.547 -21.240 1.00 . B B . -1 ALA HA 1 1
18 22832 2 2 9 ALA HB1 H -11.043 -7.706 -19.288 1.00 . B B . -1 ALA HB1 1 1
18 22833 2 2 9 ALA HB2 H -11.186 -9.219 -20.184 1.00 . B B . -1 ALA HB2 1 1
18 22834 2 2 9 ALA HB3 H -10.181 -7.913 -20.812 1.00 . B B . -1 ALA HB3 1 1
18 22835 2 2 9 ALA N N -13.481 -7.661 -20.198 1.00 . B B . -1 ALA N 1 1
18 22836 2 2 9 ALA O O -13.259 -9.283 -22.434 1.00 . B B . -1 ALA O 1 1
18 22837 2 2 10 PRO C C -11.220 -9.904 -24.746 1.00 . B B . 0 PRO C 1 1
18 22838 2 2 10 PRO CA C -11.836 -8.509 -24.713 1.00 . B B . 0 PRO CA 1 1
18 22839 2 2 10 PRO CB C -11.033 -7.549 -25.594 1.00 . B B . 0 PRO CB 1 1
18 22840 2 2 10 PRO CD C -10.810 -6.771 -23.345 1.00 . B B . 0 PRO CD 1 1
18 22841 2 2 10 PRO CG C -10.087 -6.879 -24.659 1.00 . B B . 0 PRO CG 1 1
18 22842 2 2 10 PRO HA H -12.856 -8.559 -25.068 1.00 . B B . 0 PRO HA 1 1
18 22843 2 2 10 PRO HB2 H -10.508 -8.109 -26.355 1.00 . B B . 0 PRO HB2 1 1
18 22844 2 2 10 PRO HB3 H -11.700 -6.838 -26.058 1.00 . B B . 0 PRO HB3 1 1
18 22845 2 2 10 PRO HD2 H -10.118 -6.878 -22.523 1.00 . B B . 0 PRO HD2 1 1
18 22846 2 2 10 PRO HD3 H -11.334 -5.828 -23.279 1.00 . B B . 0 PRO HD3 1 1
18 22847 2 2 10 PRO HG2 H -9.195 -7.476 -24.548 1.00 . B B . 0 PRO HG2 1 1
18 22848 2 2 10 PRO HG3 H -9.838 -5.896 -25.031 1.00 . B B . 0 PRO HG3 1 1
18 22849 2 2 10 PRO N N -11.758 -7.897 -23.384 1.00 . B B . 0 PRO N 1 1
18 22850 2 2 10 PRO O O -10.613 -10.349 -23.772 1.00 . B B . 0 PRO O 1 1
18 22851 2 2 11 LYS C C -9.846 -11.985 -27.192 1.00 . B B . 1 LYS C 1 1
18 22852 2 2 11 LYS CA C -10.838 -11.934 -26.034 1.00 . B B . 1 LYS CA 1 1
18 22853 2 2 11 LYS CB C -11.969 -12.937 -26.272 1.00 . B B . 1 LYS CB 1 1
18 22854 2 2 11 LYS CD C -13.938 -13.629 -27.669 1.00 . B B . 1 LYS CD 1 1
18 22855 2 2 11 LYS CE C -13.464 -14.891 -28.374 1.00 . B B . 1 LYS CE 1 1
18 22856 2 2 11 LYS CG C -12.807 -12.628 -27.500 1.00 . B B . 1 LYS CG 1 1
18 22857 2 2 11 LYS H H -11.874 -10.181 -26.615 1.00 . B B . 1 LYS H 1 1
18 22858 2 2 11 LYS HA H -10.322 -12.195 -25.122 1.00 . B B . 1 LYS HA 1 1
18 22859 2 2 11 LYS HB2 H -11.541 -13.921 -26.392 1.00 . B B . 1 LYS HB2 1 1
18 22860 2 2 11 LYS HB3 H -12.619 -12.939 -25.409 1.00 . B B . 1 LYS HB3 1 1
18 22861 2 2 11 LYS HD2 H -14.319 -13.897 -26.695 1.00 . B B . 1 LYS HD2 1 1
18 22862 2 2 11 LYS HD3 H -14.725 -13.175 -28.254 1.00 . B B . 1 LYS HD3 1 1
18 22863 2 2 11 LYS HE2 H -13.398 -14.693 -29.433 1.00 . B B . 1 LYS HE2 1 1
18 22864 2 2 11 LYS HE3 H -12.486 -15.153 -27.996 1.00 . B B . 1 LYS HE3 1 1
18 22865 2 2 11 LYS HG2 H -13.229 -11.639 -27.397 1.00 . B B . 1 LYS HG2 1 1
18 22866 2 2 11 LYS HG3 H -12.174 -12.662 -28.375 1.00 . B B . 1 LYS HG3 1 1
18 22867 2 2 11 LYS HZ1 H -14.463 -16.244 -27.135 1.00 . B B . 1 LYS HZ1 1 1
18 22868 2 2 11 LYS HZ2 H -14.044 -16.879 -28.646 1.00 . B B . 1 LYS HZ2 1 1
18 22869 2 2 11 LYS HZ3 H -15.339 -15.800 -28.512 1.00 . B B . 1 LYS HZ3 1 1
18 22870 2 2 11 LYS N N -11.380 -10.590 -25.873 1.00 . B B . 1 LYS N 1 1
18 22871 2 2 11 LYS NZ N -14.392 -16.033 -28.151 1.00 . B B . 1 LYS NZ 1 1
18 22872 2 2 11 LYS O O -9.919 -11.200 -28.138 1.00 . B B . 1 LYS O 1 1
18 22873 2 2 12 PRO C C -8.457 -13.652 -29.456 1.00 . B B . 2 PRO C 1 1
18 22874 2 2 12 PRO CA C -7.876 -13.109 -28.155 1.00 . B B . 2 PRO CA 1 1
18 22875 2 2 12 PRO CB C -6.915 -14.125 -27.533 1.00 . B B . 2 PRO CB 1 1
18 22876 2 2 12 PRO CD C -8.753 -13.902 -26.021 1.00 . B B . 2 PRO CD 1 1
18 22877 2 2 12 PRO CG C -7.744 -14.882 -26.554 1.00 . B B . 2 PRO CG 1 1
18 22878 2 2 12 PRO HA H -7.349 -12.188 -28.354 1.00 . B B . 2 PRO HA 1 1
18 22879 2 2 12 PRO HB2 H -6.524 -14.773 -28.305 1.00 . B B . 2 PRO HB2 1 1
18 22880 2 2 12 PRO HB3 H -6.103 -13.606 -27.045 1.00 . B B . 2 PRO HB3 1 1
18 22881 2 2 12 PRO HD2 H -9.690 -14.398 -25.818 1.00 . B B . 2 PRO HD2 1 1
18 22882 2 2 12 PRO HD3 H -8.377 -13.420 -25.130 1.00 . B B . 2 PRO HD3 1 1
18 22883 2 2 12 PRO HG2 H -8.242 -15.701 -27.050 1.00 . B B . 2 PRO HG2 1 1
18 22884 2 2 12 PRO HG3 H -7.121 -15.250 -25.752 1.00 . B B . 2 PRO HG3 1 1
18 22885 2 2 12 PRO N N -8.899 -12.932 -27.119 1.00 . B B . 2 PRO N 1 1
18 22886 2 2 12 PRO O O -9.562 -14.193 -29.493 1.00 . B B . 2 PRO O 1 1
18 22887 2 2 13 PRO C C -8.133 -15.500 -31.969 1.00 . B B . 3 PRO C 1 1
18 22888 2 2 13 PRO CA C -8.114 -13.978 -31.874 1.00 . B B . 3 PRO CA 1 1
18 22889 2 2 13 PRO CB C -7.052 -13.397 -32.810 1.00 . B B . 3 PRO CB 1 1
18 22890 2 2 13 PRO CD C -6.367 -12.873 -30.580 1.00 . B B . 3 PRO CD 1 1
18 22891 2 2 13 PRO CG C -5.849 -13.214 -31.950 1.00 . B B . 3 PRO CG 1 1
18 22892 2 2 13 PRO HA H -9.086 -13.590 -32.144 1.00 . B B . 3 PRO HA 1 1
18 22893 2 2 13 PRO HB2 H -6.860 -14.091 -33.616 1.00 . B B . 3 PRO HB2 1 1
18 22894 2 2 13 PRO HB3 H -7.396 -12.456 -33.212 1.00 . B B . 3 PRO HB3 1 1
18 22895 2 2 13 PRO HD2 H -5.724 -13.289 -29.819 1.00 . B B . 3 PRO HD2 1 1
18 22896 2 2 13 PRO HD3 H -6.449 -11.802 -30.464 1.00 . B B . 3 PRO HD3 1 1
18 22897 2 2 13 PRO HG2 H -5.278 -14.129 -31.918 1.00 . B B . 3 PRO HG2 1 1
18 22898 2 2 13 PRO HG3 H -5.244 -12.406 -32.334 1.00 . B B . 3 PRO HG3 1 1
18 22899 2 2 13 PRO N N -7.695 -13.507 -30.551 1.00 . B B . 3 PRO N 1 1
18 22900 2 2 13 PRO O O -7.428 -16.186 -31.229 1.00 . B B . 3 PRO O 1 1
18 22901 2 2 14 SER C C -7.931 -17.983 -33.966 1.00 . B B . 4 SER C 1 1
18 22902 2 2 14 SER CA C -9.055 -17.463 -33.074 1.00 . B B . 4 SER CA 1 1
18 22903 2 2 14 SER CB C -10.412 -17.814 -33.687 1.00 . B B . 4 SER CB 1 1
18 22904 2 2 14 SER H H -9.479 -15.422 -33.445 1.00 . B B . 4 SER H 1 1
18 22905 2 2 14 SER HA H -8.975 -17.932 -32.105 1.00 . B B . 4 SER HA 1 1
18 22906 2 2 14 SER HB2 H -11.178 -17.726 -32.932 1.00 . B B . 4 SER HB2 1 1
18 22907 2 2 14 SER HB3 H -10.625 -17.132 -34.498 1.00 . B B . 4 SER HB3 1 1
18 22908 2 2 14 SER HG H -10.661 -19.747 -33.490 1.00 . B B . 4 SER HG 1 1
18 22909 2 2 14 SER N N -8.942 -16.021 -32.885 1.00 . B B . 4 SER N 1 1
18 22910 2 2 14 SER O O -8.075 -18.055 -35.186 1.00 . B B . 4 SER O 1 1
18 22911 2 2 14 SER OG O -10.416 -19.138 -34.191 1.00 . B B . 4 SER OG 1 1
18 22912 2 2 15 SER C C -5.190 -20.184 -33.502 1.00 . B B . 5 SER C 1 1
18 22913 2 2 15 SER CA C -5.662 -18.855 -34.084 1.00 . B B . 5 SER CA 1 1
18 22914 2 2 15 SER CB C -4.519 -17.838 -34.054 1.00 . B B . 5 SER CB 1 1
18 22915 2 2 15 SER H H -6.758 -18.264 -32.371 1.00 . B B . 5 SER H 1 1
18 22916 2 2 15 SER HA H -5.967 -19.011 -35.107 1.00 . B B . 5 SER HA 1 1
18 22917 2 2 15 SER HB2 H -4.901 -16.863 -34.318 1.00 . B B . 5 SER HB2 1 1
18 22918 2 2 15 SER HB3 H -4.097 -17.803 -33.060 1.00 . B B . 5 SER HB3 1 1
18 22919 2 2 15 SER HG H -2.694 -17.714 -34.755 1.00 . B B . 5 SER HG 1 1
18 22920 2 2 15 SER N N -6.812 -18.345 -33.347 1.00 . B B . 5 SER N 1 1
18 22921 2 2 15 SER O O -5.567 -20.556 -32.391 1.00 . B B . 5 SER O 1 1
18 22922 2 2 15 SER OG O -3.498 -18.191 -34.971 1.00 . B B . 5 SER OG 1 1
18 22923 2 2 16 ALA C C -2.337 -22.280 -34.085 1.00 . B B . 6 ALA C 1 1
18 22924 2 2 16 ALA CA C -3.836 -22.180 -33.821 1.00 . B B . 6 ALA CA 1 1
18 22925 2 2 16 ALA CB C -4.573 -23.317 -34.514 1.00 . B B . 6 ALA CB 1 1
18 22926 2 2 16 ALA H H -4.097 -20.544 -35.137 1.00 . B B . 6 ALA H 1 1
18 22927 2 2 16 ALA HA H -4.011 -22.267 -32.758 1.00 . B B . 6 ALA HA 1 1
18 22928 2 2 16 ALA HB1 H -3.870 -24.095 -34.774 1.00 . B B . 6 ALA HB1 1 1
18 22929 2 2 16 ALA HB2 H -5.324 -23.717 -33.850 1.00 . B B . 6 ALA HB2 1 1
18 22930 2 2 16 ALA HB3 H -5.046 -22.944 -35.411 1.00 . B B . 6 ALA HB3 1 1
18 22931 2 2 16 ALA N N -4.362 -20.894 -34.261 1.00 . B B . 6 ALA N 1 1
18 22932 2 2 16 ALA O O -1.912 -22.816 -35.109 1.00 . B B . 6 ALA O 1 1
19 22933 1 1 1 MET C C -1.341 -3.620 -2.039 1.00 . A A . -4 MET C 1 1
19 22934 1 1 1 MET CA C -2.851 -3.440 -2.154 1.00 . A A . -4 MET CA 1 1
19 22935 1 1 1 MET CB C -3.479 -4.687 -2.779 1.00 . A A . -4 MET CB 1 1
19 22936 1 1 1 MET CE C -6.997 -4.777 -4.106 1.00 . A A . -4 MET CE 1 1
19 22937 1 1 1 MET CG C -4.899 -4.954 -2.305 1.00 . A A . -4 MET CG 1 1
19 22938 1 1 1 MET H1 H -2.950 -2.248 -3.901 1.00 . A A . -4 MET H1 1 1
19 22939 1 1 1 MET HA H -3.261 -3.297 -1.166 1.00 . A A . -4 MET HA 1 1
19 22940 1 1 1 MET HB2 H -3.497 -4.568 -3.852 1.00 . A A . -4 MET HB2 1 1
19 22941 1 1 1 MET HB3 H -2.873 -5.545 -2.530 1.00 . A A . -4 MET HB3 1 1
19 22942 1 1 1 MET HE1 H -6.800 -4.442 -5.114 1.00 . A A . -4 MET HE1 1 1
19 22943 1 1 1 MET HE2 H -6.688 -5.806 -4.002 1.00 . A A . -4 MET HE2 1 1
19 22944 1 1 1 MET HE3 H -8.054 -4.695 -3.900 1.00 . A A . -4 MET HE3 1 1
19 22945 1 1 1 MET HG2 H -5.193 -5.941 -2.629 1.00 . A A . -4 MET HG2 1 1
19 22946 1 1 1 MET HG3 H -4.917 -4.912 -1.226 1.00 . A A . -4 MET HG3 1 1
19 22947 1 1 1 MET N N -3.174 -2.259 -2.947 1.00 . A A . -4 MET N 1 1
19 22948 1 1 1 MET O O -0.768 -3.467 -0.960 1.00 . A A . -4 MET O 1 1
19 22949 1 1 1 MET SD S -6.083 -3.758 -2.951 1.00 . A A . -4 MET SD 1 1
19 22950 1 1 2 ALA C C 1.289 -4.034 -4.600 1.00 . A A . -3 ALA C 1 1
19 22951 1 1 2 ALA CA C 0.743 -4.148 -3.181 1.00 . A A . -3 ALA CA 1 1
19 22952 1 1 2 ALA CB C 1.098 -5.501 -2.583 1.00 . A A . -3 ALA CB 1 1
19 22953 1 1 2 ALA H H -1.212 -4.056 -3.986 1.00 . A A . -3 ALA H 1 1
19 22954 1 1 2 ALA HA H 1.196 -3.381 -2.569 1.00 . A A . -3 ALA HA 1 1
19 22955 1 1 2 ALA HB1 H 0.529 -5.654 -1.677 1.00 . A A . -3 ALA HB1 1 1
19 22956 1 1 2 ALA HB2 H 0.863 -6.281 -3.292 1.00 . A A . -3 ALA HB2 1 1
19 22957 1 1 2 ALA HB3 H 2.153 -5.528 -2.354 1.00 . A A . -3 ALA HB3 1 1
19 22958 1 1 2 ALA N N -0.701 -3.948 -3.157 1.00 . A A . -3 ALA N 1 1
19 22959 1 1 2 ALA O O 0.569 -4.261 -5.572 1.00 . A A . -3 ALA O 1 1
19 22960 1 1 3 ILE C C 4.321 -4.566 -6.190 1.00 . A A . -2 ILE C 1 1
19 22961 1 1 3 ILE CA C 3.208 -3.539 -6.011 1.00 . A A . -2 ILE CA 1 1
19 22962 1 1 3 ILE CB C 3.792 -2.127 -6.199 1.00 . A A . -2 ILE CB 1 1
19 22963 1 1 3 ILE CD1 C 2.472 -0.617 -4.631 1.00 . A A . -2 ILE CD1 1 1
19 22964 1 1 3 ILE CG1 C 2.691 -1.073 -6.057 1.00 . A A . -2 ILE CG1 1 1
19 22965 1 1 3 ILE CG2 C 4.472 -2.010 -7.554 1.00 . A A . -2 ILE CG2 1 1
19 22966 1 1 3 ILE H H 3.088 -3.515 -3.899 1.00 . A A . -2 ILE H 1 1
19 22967 1 1 3 ILE HA H 2.458 -3.701 -6.772 1.00 . A A . -2 ILE HA 1 1
19 22968 1 1 3 ILE HB H 4.536 -1.965 -5.434 1.00 . A A . -2 ILE HB 1 1
19 22969 1 1 3 ILE HD11 H 3.405 -0.669 -4.089 1.00 . A A . -2 ILE HD11 1 1
19 22970 1 1 3 ILE HD12 H 2.114 0.402 -4.630 1.00 . A A . -2 ILE HD12 1 1
19 22971 1 1 3 ILE HD13 H 1.744 -1.256 -4.156 1.00 . A A . -2 ILE HD13 1 1
19 22972 1 1 3 ILE HG12 H 2.952 -0.208 -6.645 1.00 . A A . -2 ILE HG12 1 1
19 22973 1 1 3 ILE HG13 H 1.761 -1.484 -6.421 1.00 . A A . -2 ILE HG13 1 1
19 22974 1 1 3 ILE HG21 H 4.918 -1.031 -7.650 1.00 . A A . -2 ILE HG21 1 1
19 22975 1 1 3 ILE HG22 H 5.241 -2.764 -7.637 1.00 . A A . -2 ILE HG22 1 1
19 22976 1 1 3 ILE HG23 H 3.743 -2.152 -8.337 1.00 . A A . -2 ILE HG23 1 1
19 22977 1 1 3 ILE N N 2.565 -3.682 -4.711 1.00 . A A . -2 ILE N 1 1
19 22978 1 1 3 ILE O O 5.227 -4.666 -5.362 1.00 . A A . -2 ILE O 1 1
19 22979 1 1 4 VAL C C 6.374 -5.778 -8.434 1.00 . A A . -1 VAL C 1 1
19 22980 1 1 4 VAL CA C 5.253 -6.343 -7.569 1.00 . A A . -1 VAL CA 1 1
19 22981 1 1 4 VAL CB C 4.631 -7.557 -8.283 1.00 . A A . -1 VAL CB 1 1
19 22982 1 1 4 VAL CG1 C 4.091 -7.156 -9.647 1.00 . A A . -1 VAL CG1 1 1
19 22983 1 1 4 VAL CG2 C 5.650 -8.678 -8.412 1.00 . A A . -1 VAL CG2 1 1
19 22984 1 1 4 VAL H H 3.503 -5.198 -7.902 1.00 . A A . -1 VAL H 1 1
19 22985 1 1 4 VAL HA H 5.669 -6.678 -6.630 1.00 . A A . -1 VAL HA 1 1
19 22986 1 1 4 VAL HB H 3.806 -7.917 -7.685 1.00 . A A . -1 VAL HB 1 1
19 22987 1 1 4 VAL HG11 H 3.346 -7.872 -9.964 1.00 . A A . -1 VAL HG11 1 1
19 22988 1 1 4 VAL HG12 H 3.644 -6.174 -9.584 1.00 . A A . -1 VAL HG12 1 1
19 22989 1 1 4 VAL HG13 H 4.899 -7.139 -10.363 1.00 . A A . -1 VAL HG13 1 1
19 22990 1 1 4 VAL HG21 H 5.154 -9.583 -8.731 1.00 . A A . -1 VAL HG21 1 1
19 22991 1 1 4 VAL HG22 H 6.398 -8.402 -9.141 1.00 . A A . -1 VAL HG22 1 1
19 22992 1 1 4 VAL HG23 H 6.125 -8.847 -7.456 1.00 . A A . -1 VAL HG23 1 1
19 22993 1 1 4 VAL N N 4.249 -5.325 -7.279 1.00 . A A . -1 VAL N 1 1
19 22994 1 1 4 VAL O O 7.506 -6.256 -8.390 1.00 . A A . -1 VAL O 1 1
19 22995 1 1 5 ASN C C 7.563 -5.120 -11.121 1.00 . A A . 1 ASN C 1 1
19 22996 1 1 5 ASN CA C 7.030 -4.124 -10.096 1.00 . A A . 1 ASN CA 1 1
19 22997 1 1 5 ASN CB C 8.187 -3.553 -9.273 1.00 . A A . 1 ASN CB 1 1
19 22998 1 1 5 ASN CG C 7.709 -2.818 -8.036 1.00 . A A . 1 ASN CG 1 1
19 22999 1 1 5 ASN H H 5.130 -4.418 -9.210 1.00 . A A . 1 ASN H 1 1
19 23000 1 1 5 ASN HA H 6.537 -3.317 -10.616 1.00 . A A . 1 ASN HA 1 1
19 23001 1 1 5 ASN HB2 H 8.832 -4.362 -8.961 1.00 . A A . 1 ASN HB2 1 1
19 23002 1 1 5 ASN HB3 H 8.750 -2.864 -9.885 1.00 . A A . 1 ASN HB3 1 1
19 23003 1 1 5 ASN HD21 H 7.847 -4.485 -6.961 1.00 . A A . 1 ASN HD21 1 1
19 23004 1 1 5 ASN HD22 H 7.303 -3.085 -6.108 1.00 . A A . 1 ASN HD22 1 1
19 23005 1 1 5 ASN N N 6.050 -4.756 -9.219 1.00 . A A . 1 ASN N 1 1
19 23006 1 1 5 ASN ND2 N 7.610 -3.535 -6.923 1.00 . A A . 1 ASN ND2 1 1
19 23007 1 1 5 ASN O O 8.769 -5.200 -11.353 1.00 . A A . 1 ASN O 1 1
19 23008 1 1 5 ASN OD1 O 7.433 -1.619 -8.081 1.00 . A A . 1 ASN OD1 1 1
19 23009 1 1 6 GLN C C 6.779 -6.340 -14.142 1.00 . A A . 2 GLN C 1 1
19 23010 1 1 6 GLN CA C 7.035 -6.865 -12.734 1.00 . A A . 2 GLN CA 1 1
19 23011 1 1 6 GLN CB C 6.263 -8.166 -12.513 1.00 . A A . 2 GLN CB 1 1
19 23012 1 1 6 GLN CD C 8.144 -9.803 -12.920 1.00 . A A . 2 GLN CD 1 1
19 23013 1 1 6 GLN CG C 6.772 -9.326 -13.353 1.00 . A A . 2 GLN CG 1 1
19 23014 1 1 6 GLN H H 5.710 -5.764 -11.505 1.00 . A A . 2 GLN H 1 1
19 23015 1 1 6 GLN HA H 8.091 -7.060 -12.623 1.00 . A A . 2 GLN HA 1 1
19 23016 1 1 6 GLN HB2 H 6.338 -8.443 -11.472 1.00 . A A . 2 GLN HB2 1 1
19 23017 1 1 6 GLN HB3 H 5.224 -8.001 -12.759 1.00 . A A . 2 GLN HB3 1 1
19 23018 1 1 6 GLN HE21 H 8.590 -10.299 -14.792 1.00 . A A . 2 GLN HE21 1 1
19 23019 1 1 6 GLN HE22 H 9.826 -10.596 -13.622 1.00 . A A . 2 GLN HE22 1 1
19 23020 1 1 6 GLN HG2 H 6.078 -10.149 -13.266 1.00 . A A . 2 GLN HG2 1 1
19 23021 1 1 6 GLN HG3 H 6.826 -9.010 -14.384 1.00 . A A . 2 GLN HG3 1 1
19 23022 1 1 6 GLN N N 6.656 -5.875 -11.733 1.00 . A A . 2 GLN N 1 1
19 23023 1 1 6 GLN NE2 N 8.933 -10.282 -13.874 1.00 . A A . 2 GLN NE2 1 1
19 23024 1 1 6 GLN O O 5.703 -5.818 -14.434 1.00 . A A . 2 GLN O 1 1
19 23025 1 1 6 GLN OE1 O 8.491 -9.742 -11.740 1.00 . A A . 2 GLN OE1 1 1
19 23026 1 1 7 ARG C C 6.917 -7.046 -17.245 1.00 . A A . 3 ARG C 1 1
19 23027 1 1 7 ARG CA C 7.656 -6.021 -16.390 1.00 . A A . 3 ARG CA 1 1
19 23028 1 1 7 ARG CB C 9.042 -5.753 -16.980 1.00 . A A . 3 ARG CB 1 1
19 23029 1 1 7 ARG CD C 11.253 -6.765 -17.613 1.00 . A A . 3 ARG CD 1 1
19 23030 1 1 7 ARG CG C 9.762 -7.009 -17.440 1.00 . A A . 3 ARG CG 1 1
19 23031 1 1 7 ARG CZ C 12.845 -6.312 -19.431 1.00 . A A . 3 ARG CZ 1 1
19 23032 1 1 7 ARG H H 8.607 -6.907 -14.720 1.00 . A A . 3 ARG H 1 1
19 23033 1 1 7 ARG HA H 7.092 -5.101 -16.385 1.00 . A A . 3 ARG HA 1 1
19 23034 1 1 7 ARG HB2 H 8.937 -5.093 -17.830 1.00 . A A . 3 ARG HB2 1 1
19 23035 1 1 7 ARG HB3 H 9.650 -5.268 -16.232 1.00 . A A . 3 ARG HB3 1 1
19 23036 1 1 7 ARG HD2 H 11.547 -5.947 -16.973 1.00 . A A . 3 ARG HD2 1 1
19 23037 1 1 7 ARG HD3 H 11.786 -7.658 -17.323 1.00 . A A . 3 ARG HD3 1 1
19 23038 1 1 7 ARG HE H 10.860 -6.297 -19.624 1.00 . A A . 3 ARG HE 1 1
19 23039 1 1 7 ARG HG2 H 9.619 -7.785 -16.703 1.00 . A A . 3 ARG HG2 1 1
19 23040 1 1 7 ARG HG3 H 9.345 -7.326 -18.385 1.00 . A A . 3 ARG HG3 1 1
19 23041 1 1 7 ARG HH11 H 13.690 -6.722 -17.643 1.00 . A A . 3 ARG HH11 1 1
19 23042 1 1 7 ARG HH12 H 14.801 -6.401 -18.933 1.00 . A A . 3 ARG HH12 1 1
19 23043 1 1 7 ARG HH21 H 12.312 -5.872 -21.331 1.00 . A A . 3 ARG HH21 1 1
19 23044 1 1 7 ARG HH22 H 14.017 -5.916 -21.030 1.00 . A A . 3 ARG HH22 1 1
19 23045 1 1 7 ARG N N 7.774 -6.482 -15.012 1.00 . A A . 3 ARG N 1 1
19 23046 1 1 7 ARG NE N 11.596 -6.434 -18.994 1.00 . A A . 3 ARG NE 1 1
19 23047 1 1 7 ARG NH1 N 13.862 -6.492 -18.601 1.00 . A A . 3 ARG NH1 1 1
19 23048 1 1 7 ARG NH2 N 13.077 -6.009 -20.702 1.00 . A A . 3 ARG NH2 1 1
19 23049 1 1 7 ARG O O 6.761 -8.201 -16.850 1.00 . A A . 3 ARG O 1 1
19 23050 1 1 8 ALA C C 5.833 -6.991 -20.765 1.00 . A A . 4 ALA C 1 1
19 23051 1 1 8 ALA CA C 5.744 -7.495 -19.329 1.00 . A A . 4 ALA CA 1 1
19 23052 1 1 8 ALA CB C 4.289 -7.621 -18.901 1.00 . A A . 4 ALA CB 1 1
19 23053 1 1 8 ALA H H 6.620 -5.683 -18.677 1.00 . A A . 4 ALA H 1 1
19 23054 1 1 8 ALA HA H 6.196 -8.475 -19.274 1.00 . A A . 4 ALA HA 1 1
19 23055 1 1 8 ALA HB1 H 4.010 -8.664 -18.878 1.00 . A A . 4 ALA HB1 1 1
19 23056 1 1 8 ALA HB2 H 4.165 -7.193 -17.918 1.00 . A A . 4 ALA HB2 1 1
19 23057 1 1 8 ALA HB3 H 3.661 -7.096 -19.605 1.00 . A A . 4 ALA HB3 1 1
19 23058 1 1 8 ALA N N 6.465 -6.615 -18.418 1.00 . A A . 4 ALA N 1 1
19 23059 1 1 8 ALA O O 6.035 -5.800 -21.004 1.00 . A A . 4 ALA O 1 1
19 23060 1 1 9 VAL C C 4.356 -7.542 -23.759 1.00 . A A . 5 VAL C 1 1
19 23061 1 1 9 VAL CA C 5.745 -7.552 -23.132 1.00 . A A . 5 VAL CA 1 1
19 23062 1 1 9 VAL CB C 6.643 -8.528 -23.915 1.00 . A A . 5 VAL CB 1 1
19 23063 1 1 9 VAL CG1 C 6.011 -9.911 -23.965 1.00 . A A . 5 VAL CG1 1 1
19 23064 1 1 9 VAL CG2 C 6.906 -8.002 -25.318 1.00 . A A . 5 VAL CG2 1 1
19 23065 1 1 9 VAL H H 5.523 -8.838 -21.466 1.00 . A A . 5 VAL H 1 1
19 23066 1 1 9 VAL HA H 6.172 -6.562 -23.211 1.00 . A A . 5 VAL HA 1 1
19 23067 1 1 9 VAL HB H 7.589 -8.608 -23.400 1.00 . A A . 5 VAL HB 1 1
19 23068 1 1 9 VAL HG11 H 5.710 -10.132 -24.979 1.00 . A A . 5 VAL HG11 1 1
19 23069 1 1 9 VAL HG12 H 6.728 -10.647 -23.632 1.00 . A A . 5 VAL HG12 1 1
19 23070 1 1 9 VAL HG13 H 5.145 -9.934 -23.320 1.00 . A A . 5 VAL HG13 1 1
19 23071 1 1 9 VAL HG21 H 7.695 -8.578 -25.777 1.00 . A A . 5 VAL HG21 1 1
19 23072 1 1 9 VAL HG22 H 6.006 -8.089 -25.908 1.00 . A A . 5 VAL HG22 1 1
19 23073 1 1 9 VAL HG23 H 7.202 -6.964 -25.264 1.00 . A A . 5 VAL HG23 1 1
19 23074 1 1 9 VAL N N 5.682 -7.904 -21.719 1.00 . A A . 5 VAL N 1 1
19 23075 1 1 9 VAL O O 3.457 -8.253 -23.311 1.00 . A A . 5 VAL O 1 1
19 23076 1 1 10 ALA C C 2.824 -7.630 -26.638 1.00 . A A . 6 ALA C 1 1
19 23077 1 1 10 ALA CA C 2.907 -6.631 -25.489 1.00 . A A . 6 ALA CA 1 1
19 23078 1 1 10 ALA CB C 2.694 -5.215 -26.003 1.00 . A A . 6 ALA CB 1 1
19 23079 1 1 10 ALA H H 4.941 -6.189 -25.109 1.00 . A A . 6 ALA H 1 1
19 23080 1 1 10 ALA HA H 2.125 -6.851 -24.777 1.00 . A A . 6 ALA HA 1 1
19 23081 1 1 10 ALA HB1 H 2.077 -5.243 -26.889 1.00 . A A . 6 ALA HB1 1 1
19 23082 1 1 10 ALA HB2 H 2.204 -4.626 -25.241 1.00 . A A . 6 ALA HB2 1 1
19 23083 1 1 10 ALA HB3 H 3.649 -4.772 -26.242 1.00 . A A . 6 ALA HB3 1 1
19 23084 1 1 10 ALA N N 4.187 -6.732 -24.799 1.00 . A A . 6 ALA N 1 1
19 23085 1 1 10 ALA O O 3.538 -7.508 -27.634 1.00 . A A . 6 ALA O 1 1
19 23086 1 1 11 LEU C C 0.920 -9.115 -28.671 1.00 . A A . 7 LEU C 1 1
19 23087 1 1 11 LEU CA C 1.771 -9.641 -27.520 1.00 . A A . 7 LEU CA 1 1
19 23088 1 1 11 LEU CB C 1.122 -10.889 -26.918 1.00 . A A . 7 LEU CB 1 1
19 23089 1 1 11 LEU CD1 C 0.791 -12.458 -24.992 1.00 . A A . 7 LEU CD1 1 1
19 23090 1 1 11 LEU CD2 C 3.091 -11.670 -25.578 1.00 . A A . 7 LEU CD2 1 1
19 23091 1 1 11 LEU CG C 1.616 -11.300 -25.531 1.00 . A A . 7 LEU CG 1 1
19 23092 1 1 11 LEU H H 1.407 -8.664 -25.678 1.00 . A A . 7 LEU H 1 1
19 23093 1 1 11 LEU HA H 2.748 -9.901 -27.900 1.00 . A A . 7 LEU HA 1 1
19 23094 1 1 11 LEU HB2 H 0.060 -10.709 -26.851 1.00 . A A . 7 LEU HB2 1 1
19 23095 1 1 11 LEU HB3 H 1.304 -11.713 -27.593 1.00 . A A . 7 LEU HB3 1 1
19 23096 1 1 11 LEU HD11 H 0.910 -13.315 -25.637 1.00 . A A . 7 LEU HD11 1 1
19 23097 1 1 11 LEU HD12 H -0.251 -12.174 -24.960 1.00 . A A . 7 LEU HD12 1 1
19 23098 1 1 11 LEU HD13 H 1.127 -12.706 -23.996 1.00 . A A . 7 LEU HD13 1 1
19 23099 1 1 11 LEU HD21 H 3.225 -12.666 -25.183 1.00 . A A . 7 LEU HD21 1 1
19 23100 1 1 11 LEU HD22 H 3.657 -10.968 -24.984 1.00 . A A . 7 LEU HD22 1 1
19 23101 1 1 11 LEU HD23 H 3.438 -11.637 -26.601 1.00 . A A . 7 LEU HD23 1 1
19 23102 1 1 11 LEU HG H 1.501 -10.465 -24.853 1.00 . A A . 7 LEU HG 1 1
19 23103 1 1 11 LEU N N 1.948 -8.619 -26.494 1.00 . A A . 7 LEU N 1 1
19 23104 1 1 11 LEU O O 1.171 -9.426 -29.835 1.00 . A A . 7 LEU O 1 1
19 23105 1 1 12 TYR C C -1.353 -6.311 -28.988 1.00 . A A . 8 TYR C 1 1
19 23106 1 1 12 TYR CA C -0.976 -7.746 -29.343 1.00 . A A . 8 TYR CA 1 1
19 23107 1 1 12 TYR CB C -2.239 -8.598 -29.479 1.00 . A A . 8 TYR CB 1 1
19 23108 1 1 12 TYR CD1 C -1.358 -10.789 -30.372 1.00 . A A . 8 TYR CD1 1 1
19 23109 1 1 12 TYR CD2 C -2.370 -10.780 -28.215 1.00 . A A . 8 TYR CD2 1 1
19 23110 1 1 12 TYR CE1 C -1.123 -12.146 -30.262 1.00 . A A . 8 TYR CE1 1 1
19 23111 1 1 12 TYR CE2 C -2.138 -12.137 -28.095 1.00 . A A . 8 TYR CE2 1 1
19 23112 1 1 12 TYR CG C -1.984 -10.083 -29.353 1.00 . A A . 8 TYR CG 1 1
19 23113 1 1 12 TYR CZ C -1.515 -12.815 -29.121 1.00 . A A . 8 TYR CZ 1 1
19 23114 1 1 12 TYR H H -0.237 -8.104 -27.393 1.00 . A A . 8 TYR H 1 1
19 23115 1 1 12 TYR HA H -0.451 -7.745 -30.288 1.00 . A A . 8 TYR HA 1 1
19 23116 1 1 12 TYR HB2 H -2.940 -8.316 -28.708 1.00 . A A . 8 TYR HB2 1 1
19 23117 1 1 12 TYR HB3 H -2.684 -8.418 -30.446 1.00 . A A . 8 TYR HB3 1 1
19 23118 1 1 12 TYR HD1 H -1.052 -10.262 -31.265 1.00 . A A . 8 TYR HD1 1 1
19 23119 1 1 12 TYR HD2 H -2.859 -10.246 -27.413 1.00 . A A . 8 TYR HD2 1 1
19 23120 1 1 12 TYR HE1 H -0.635 -12.678 -31.065 1.00 . A A . 8 TYR HE1 1 1
19 23121 1 1 12 TYR HE2 H -2.445 -12.661 -27.202 1.00 . A A . 8 TYR HE2 1 1
19 23122 1 1 12 TYR HH H -0.423 -14.377 -29.378 1.00 . A A . 8 TYR HH 1 1
19 23123 1 1 12 TYR N N -0.087 -8.315 -28.338 1.00 . A A . 8 TYR N 1 1
19 23124 1 1 12 TYR O O -1.486 -5.965 -27.814 1.00 . A A . 8 TYR O 1 1
19 23125 1 1 12 TYR OH O -1.284 -14.167 -29.007 1.00 . A A . 8 TYR OH 1 1
19 23126 1 1 13 ASP C C -3.325 -3.961 -29.317 1.00 . A A . 9 ASP C 1 1
19 23127 1 1 13 ASP CA C -1.887 -4.083 -29.808 1.00 . A A . 9 ASP CA 1 1
19 23128 1 1 13 ASP CB C -1.710 -3.295 -31.107 1.00 . A A . 9 ASP CB 1 1
19 23129 1 1 13 ASP CG C -2.832 -3.548 -32.095 1.00 . A A . 9 ASP CG 1 1
19 23130 1 1 13 ASP H H -1.403 -5.816 -30.924 1.00 . A A . 9 ASP H 1 1
19 23131 1 1 13 ASP HA H -1.227 -3.674 -29.058 1.00 . A A . 9 ASP HA 1 1
19 23132 1 1 13 ASP HB2 H -1.687 -2.239 -30.880 1.00 . A A . 9 ASP HB2 1 1
19 23133 1 1 13 ASP HB3 H -0.776 -3.579 -31.569 1.00 . A A . 9 ASP HB3 1 1
19 23134 1 1 13 ASP N N -1.523 -5.481 -30.011 1.00 . A A . 9 ASP N 1 1
19 23135 1 1 13 ASP O O -4.229 -4.613 -29.840 1.00 . A A . 9 ASP O 1 1
19 23136 1 1 13 ASP OD1 O -2.948 -4.693 -32.579 1.00 . A A . 9 ASP OD1 1 1
19 23137 1 1 13 ASP OD2 O -3.593 -2.601 -32.385 1.00 . A A . 9 ASP OD2 1 1
19 23138 1 1 14 PHE C C -5.134 -1.431 -27.523 1.00 . A A . 10 PHE C 1 1
19 23139 1 1 14 PHE CA C -4.860 -2.916 -27.742 1.00 . A A . 10 PHE CA 1 1
19 23140 1 1 14 PHE CB C -4.998 -3.673 -26.419 1.00 . A A . 10 PHE CB 1 1
19 23141 1 1 14 PHE CD1 C -7.380 -3.444 -25.663 1.00 . A A . 10 PHE CD1 1 1
19 23142 1 1 14 PHE CD2 C -5.698 -2.219 -24.497 1.00 . A A . 10 PHE CD2 1 1
19 23143 1 1 14 PHE CE1 C -8.346 -2.918 -24.826 1.00 . A A . 10 PHE CE1 1 1
19 23144 1 1 14 PHE CE2 C -6.660 -1.690 -23.658 1.00 . A A . 10 PHE CE2 1 1
19 23145 1 1 14 PHE CG C -6.046 -3.100 -25.508 1.00 . A A . 10 PHE CG 1 1
19 23146 1 1 14 PHE CZ C -7.986 -2.041 -23.822 1.00 . A A . 10 PHE CZ 1 1
19 23147 1 1 14 PHE H H -2.771 -2.630 -27.931 1.00 . A A . 10 PHE H 1 1
19 23148 1 1 14 PHE HA H -5.581 -3.303 -28.445 1.00 . A A . 10 PHE HA 1 1
19 23149 1 1 14 PHE HB2 H -5.263 -4.699 -26.625 1.00 . A A . 10 PHE HB2 1 1
19 23150 1 1 14 PHE HB3 H -4.053 -3.647 -25.898 1.00 . A A . 10 PHE HB3 1 1
19 23151 1 1 14 PHE HD1 H -7.663 -4.131 -26.447 1.00 . A A . 10 PHE HD1 1 1
19 23152 1 1 14 PHE HD2 H -4.661 -1.944 -24.368 1.00 . A A . 10 PHE HD2 1 1
19 23153 1 1 14 PHE HE1 H -9.382 -3.195 -24.956 1.00 . A A . 10 PHE HE1 1 1
19 23154 1 1 14 PHE HE2 H -6.375 -1.005 -22.873 1.00 . A A . 10 PHE HE2 1 1
19 23155 1 1 14 PHE HZ H -8.739 -1.629 -23.167 1.00 . A A . 10 PHE HZ 1 1
19 23156 1 1 14 PHE N N -3.531 -3.122 -28.306 1.00 . A A . 10 PHE N 1 1
19 23157 1 1 14 PHE O O -4.227 -0.664 -27.202 1.00 . A A . 10 PHE O 1 1
19 23158 1 1 15 GLU C C -7.761 0.504 -26.360 1.00 . A A . 11 GLU C 1 1
19 23159 1 1 15 GLU CA C -6.783 0.358 -27.522 1.00 . A A . 11 GLU CA 1 1
19 23160 1 1 15 GLU CB C -7.414 0.901 -28.806 1.00 . A A . 11 GLU CB 1 1
19 23161 1 1 15 GLU CD C -6.726 3.307 -29.146 1.00 . A A . 11 GLU CD 1 1
19 23162 1 1 15 GLU CG C -7.828 2.360 -28.712 1.00 . A A . 11 GLU CG 1 1
19 23163 1 1 15 GLU H H -7.068 -1.694 -27.955 1.00 . A A . 11 GLU H 1 1
19 23164 1 1 15 GLU HA H -5.893 0.928 -27.301 1.00 . A A . 11 GLU HA 1 1
19 23165 1 1 15 GLU HB2 H -6.704 0.800 -29.613 1.00 . A A . 11 GLU HB2 1 1
19 23166 1 1 15 GLU HB3 H -8.292 0.314 -29.037 1.00 . A A . 11 GLU HB3 1 1
19 23167 1 1 15 GLU HG2 H -8.688 2.518 -29.345 1.00 . A A . 11 GLU HG2 1 1
19 23168 1 1 15 GLU HG3 H -8.090 2.581 -27.688 1.00 . A A . 11 GLU HG3 1 1
19 23169 1 1 15 GLU N N -6.390 -1.035 -27.699 1.00 . A A . 11 GLU N 1 1
19 23170 1 1 15 GLU O O -8.700 -0.277 -26.204 1.00 . A A . 11 GLU O 1 1
19 23171 1 1 15 GLU OE1 O -5.544 2.907 -29.095 1.00 . A A . 11 GLU OE1 1 1
19 23172 1 1 15 GLU OE2 O -7.047 4.449 -29.538 1.00 . A A . 11 GLU OE2 1 1
19 23173 1 1 16 PRO C C -9.772 2.302 -24.761 1.00 . A A . 12 PRO C 1 1
19 23174 1 1 16 PRO CA C -8.388 1.802 -24.362 1.00 . A A . 12 PRO CA 1 1
19 23175 1 1 16 PRO CB C -7.621 2.894 -23.611 1.00 . A A . 12 PRO CB 1 1
19 23176 1 1 16 PRO CD C -6.438 2.500 -25.650 1.00 . A A . 12 PRO CD 1 1
19 23177 1 1 16 PRO CG C -6.801 3.568 -24.655 1.00 . A A . 12 PRO CG 1 1
19 23178 1 1 16 PRO HA H -8.489 0.932 -23.731 1.00 . A A . 12 PRO HA 1 1
19 23179 1 1 16 PRO HB2 H -8.321 3.579 -23.153 1.00 . A A . 12 PRO HB2 1 1
19 23180 1 1 16 PRO HB3 H -7.001 2.444 -22.850 1.00 . A A . 12 PRO HB3 1 1
19 23181 1 1 16 PRO HD2 H -6.399 2.912 -26.648 1.00 . A A . 12 PRO HD2 1 1
19 23182 1 1 16 PRO HD3 H -5.493 2.047 -25.389 1.00 . A A . 12 PRO HD3 1 1
19 23183 1 1 16 PRO HG2 H -7.380 4.344 -25.133 1.00 . A A . 12 PRO HG2 1 1
19 23184 1 1 16 PRO HG3 H -5.909 3.983 -24.210 1.00 . A A . 12 PRO HG3 1 1
19 23185 1 1 16 PRO N N -7.538 1.529 -25.524 1.00 . A A . 12 PRO N 1 1
19 23186 1 1 16 PRO O O -9.929 2.973 -25.781 1.00 . A A . 12 PRO O 1 1
19 23187 1 1 17 GLU C C -12.569 3.506 -23.274 1.00 . A A . 13 GLU C 1 1
19 23188 1 1 17 GLU CA C -12.144 2.387 -24.220 1.00 . A A . 13 GLU CA 1 1
19 23189 1 1 17 GLU CB C -13.097 1.198 -24.083 1.00 . A A . 13 GLU CB 1 1
19 23190 1 1 17 GLU CD C -15.214 1.746 -25.348 1.00 . A A . 13 GLU CD 1 1
19 23191 1 1 17 GLU CG C -13.930 0.940 -25.327 1.00 . A A . 13 GLU CG 1 1
19 23192 1 1 17 GLU H H -10.584 1.435 -23.152 1.00 . A A . 13 GLU H 1 1
19 23193 1 1 17 GLU HA H -12.185 2.755 -25.234 1.00 . A A . 13 GLU HA 1 1
19 23194 1 1 17 GLU HB2 H -12.519 0.311 -23.871 1.00 . A A . 13 GLU HB2 1 1
19 23195 1 1 17 GLU HB3 H -13.769 1.385 -23.259 1.00 . A A . 13 GLU HB3 1 1
19 23196 1 1 17 GLU HG2 H -13.345 1.200 -26.197 1.00 . A A . 13 GLU HG2 1 1
19 23197 1 1 17 GLU HG3 H -14.181 -0.110 -25.365 1.00 . A A . 13 GLU HG3 1 1
19 23198 1 1 17 GLU N N -10.772 1.971 -23.950 1.00 . A A . 13 GLU N 1 1
19 23199 1 1 17 GLU O O -13.498 4.259 -23.564 1.00 . A A . 13 GLU O 1 1
19 23200 1 1 17 GLU OE1 O -15.492 2.445 -24.352 1.00 . A A . 13 GLU OE1 1 1
19 23201 1 1 17 GLU OE2 O -15.940 1.677 -26.362 1.00 . A A . 13 GLU OE2 1 1
19 23202 1 1 18 ASN C C -11.060 5.655 -21.057 1.00 . A A . 14 ASN C 1 1
19 23203 1 1 18 ASN CA C -12.189 4.634 -21.151 1.00 . A A . 14 ASN CA 1 1
19 23204 1 1 18 ASN CB C -12.429 3.995 -19.781 1.00 . A A . 14 ASN CB 1 1
19 23205 1 1 18 ASN CG C -13.749 3.252 -19.713 1.00 . A A . 14 ASN CG 1 1
19 23206 1 1 18 ASN H H -11.152 2.978 -21.966 1.00 . A A . 14 ASN H 1 1
19 23207 1 1 18 ASN HA H -13.091 5.139 -21.465 1.00 . A A . 14 ASN HA 1 1
19 23208 1 1 18 ASN HB2 H -11.633 3.295 -19.573 1.00 . A A . 14 ASN HB2 1 1
19 23209 1 1 18 ASN HB3 H -12.431 4.767 -19.026 1.00 . A A . 14 ASN HB3 1 1
19 23210 1 1 18 ASN HD21 H -12.792 1.520 -19.519 1.00 . A A . 14 ASN HD21 1 1
19 23211 1 1 18 ASN HD22 H -14.517 1.428 -19.525 1.00 . A A . 14 ASN HD22 1 1
19 23212 1 1 18 ASN N N -11.883 3.608 -22.141 1.00 . A A . 14 ASN N 1 1
19 23213 1 1 18 ASN ND2 N -13.679 1.933 -19.571 1.00 . A A . 14 ASN ND2 1 1
19 23214 1 1 18 ASN O O -10.021 5.508 -21.702 1.00 . A A . 14 ASN O 1 1
19 23215 1 1 18 ASN OD1 O -14.819 3.856 -19.786 1.00 . A A . 14 ASN OD1 1 1
19 23216 1 1 19 ASP C C -9.304 7.376 -18.946 1.00 . A A . 15 ASP C 1 1
19 23217 1 1 19 ASP CA C -10.269 7.735 -20.071 1.00 . A A . 15 ASP CA 1 1
19 23218 1 1 19 ASP CB C -10.947 9.073 -19.771 1.00 . A A . 15 ASP CB 1 1
19 23219 1 1 19 ASP CG C -11.518 9.724 -21.016 1.00 . A A . 15 ASP CG 1 1
19 23220 1 1 19 ASP H H -12.119 6.751 -19.764 1.00 . A A . 15 ASP H 1 1
19 23221 1 1 19 ASP HA H -9.712 7.823 -20.992 1.00 . A A . 15 ASP HA 1 1
19 23222 1 1 19 ASP HB2 H -11.753 8.912 -19.070 1.00 . A A . 15 ASP HB2 1 1
19 23223 1 1 19 ASP HB3 H -10.223 9.746 -19.335 1.00 . A A . 15 ASP HB3 1 1
19 23224 1 1 19 ASP N N -11.270 6.690 -20.251 1.00 . A A . 15 ASP N 1 1
19 23225 1 1 19 ASP O O -8.508 8.206 -18.510 1.00 . A A . 15 ASP O 1 1
19 23226 1 1 19 ASP OD1 O -12.126 9.005 -21.836 1.00 . A A . 15 ASP OD1 1 1
19 23227 1 1 19 ASP OD2 O -11.358 10.953 -21.170 1.00 . A A . 15 ASP OD2 1 1
19 23228 1 1 20 ASN C C -7.784 4.392 -17.810 1.00 . A A . 16 ASN C 1 1
19 23229 1 1 20 ASN CA C -8.518 5.665 -17.403 1.00 . A A . 16 ASN CA 1 1
19 23230 1 1 20 ASN CB C -9.337 5.412 -16.135 1.00 . A A . 16 ASN CB 1 1
19 23231 1 1 20 ASN CG C -10.736 4.913 -16.441 1.00 . A A . 16 ASN CG 1 1
19 23232 1 1 20 ASN H H -10.040 5.518 -18.867 1.00 . A A . 16 ASN H 1 1
19 23233 1 1 20 ASN HA H -7.791 6.438 -17.202 1.00 . A A . 16 ASN HA 1 1
19 23234 1 1 20 ASN HB2 H -8.835 4.669 -15.532 1.00 . A A . 16 ASN HB2 1 1
19 23235 1 1 20 ASN HB3 H -9.417 6.331 -15.575 1.00 . A A . 16 ASN HB3 1 1
19 23236 1 1 20 ASN HD21 H -10.235 3.078 -15.861 1.00 . A A . 16 ASN HD21 1 1
19 23237 1 1 20 ASN HD22 H -11.864 3.276 -16.400 1.00 . A A . 16 ASN HD22 1 1
19 23238 1 1 20 ASN N N -9.384 6.134 -18.479 1.00 . A A . 16 ASN N 1 1
19 23239 1 1 20 ASN ND2 N -10.969 3.626 -16.211 1.00 . A A . 16 ASN ND2 1 1
19 23240 1 1 20 ASN O O -7.210 3.699 -16.971 1.00 . A A . 16 ASN O 1 1
19 23241 1 1 20 ASN OD1 O -11.597 5.675 -16.880 1.00 . A A . 16 ASN OD1 1 1
19 23242 1 1 21 GLU C C -5.886 3.274 -20.403 1.00 . A A . 17 GLU C 1 1
19 23243 1 1 21 GLU CA C -7.144 2.900 -19.623 1.00 . A A . 17 GLU CA 1 1
19 23244 1 1 21 GLU CB C -8.097 2.108 -20.521 1.00 . A A . 17 GLU CB 1 1
19 23245 1 1 21 GLU CD C -9.785 0.229 -20.574 1.00 . A A . 17 GLU CD 1 1
19 23246 1 1 21 GLU CG C -9.159 1.340 -19.752 1.00 . A A . 17 GLU CG 1 1
19 23247 1 1 21 GLU H H -8.282 4.682 -19.725 1.00 . A A . 17 GLU H 1 1
19 23248 1 1 21 GLU HA H -6.862 2.285 -18.782 1.00 . A A . 17 GLU HA 1 1
19 23249 1 1 21 GLU HB2 H -8.592 2.793 -21.193 1.00 . A A . 17 GLU HB2 1 1
19 23250 1 1 21 GLU HB3 H -7.521 1.402 -21.101 1.00 . A A . 17 GLU HB3 1 1
19 23251 1 1 21 GLU HG2 H -8.706 0.905 -18.874 1.00 . A A . 17 GLU HG2 1 1
19 23252 1 1 21 GLU HG3 H -9.936 2.027 -19.453 1.00 . A A . 17 GLU HG3 1 1
19 23253 1 1 21 GLU N N -7.807 4.090 -19.105 1.00 . A A . 17 GLU N 1 1
19 23254 1 1 21 GLU O O -5.785 4.372 -20.951 1.00 . A A . 17 GLU O 1 1
19 23255 1 1 21 GLU OE1 O -9.071 -0.745 -20.895 1.00 . A A . 17 GLU OE1 1 1
19 23256 1 1 21 GLU OE2 O -10.986 0.333 -20.896 1.00 . A A . 17 GLU OE2 1 1
19 23257 1 1 22 LEU C C -3.667 1.849 -22.496 1.00 . A A . 18 LEU C 1 1
19 23258 1 1 22 LEU CA C -3.678 2.585 -21.160 1.00 . A A . 18 LEU CA 1 1
19 23259 1 1 22 LEU CB C -2.492 2.132 -20.306 1.00 . A A . 18 LEU CB 1 1
19 23260 1 1 22 LEU CD1 C -0.596 3.383 -19.245 1.00 . A A . 18 LEU CD1 1 1
19 23261 1 1 22 LEU CD2 C -0.175 1.942 -21.246 1.00 . A A . 18 LEU CD2 1 1
19 23262 1 1 22 LEU CG C -1.171 2.861 -20.553 1.00 . A A . 18 LEU CG 1 1
19 23263 1 1 22 LEU H H -5.068 1.497 -19.993 1.00 . A A . 18 LEU H 1 1
19 23264 1 1 22 LEU HA H -3.594 3.645 -21.346 1.00 . A A . 18 LEU HA 1 1
19 23265 1 1 22 LEU HB2 H -2.758 2.273 -19.270 1.00 . A A . 18 LEU HB2 1 1
19 23266 1 1 22 LEU HB3 H -2.331 1.080 -20.496 1.00 . A A . 18 LEU HB3 1 1
19 23267 1 1 22 LEU HD11 H -0.602 2.593 -18.509 1.00 . A A . 18 LEU HD11 1 1
19 23268 1 1 22 LEU HD12 H -1.197 4.209 -18.892 1.00 . A A . 18 LEU HD12 1 1
19 23269 1 1 22 LEU HD13 H 0.418 3.719 -19.406 1.00 . A A . 18 LEU HD13 1 1
19 23270 1 1 22 LEU HD21 H 0.421 2.514 -21.941 1.00 . A A . 18 LEU HD21 1 1
19 23271 1 1 22 LEU HD22 H -0.710 1.170 -21.780 1.00 . A A . 18 LEU HD22 1 1
19 23272 1 1 22 LEU HD23 H 0.469 1.487 -20.507 1.00 . A A . 18 LEU HD23 1 1
19 23273 1 1 22 LEU HG H -1.350 3.709 -21.200 1.00 . A A . 18 LEU HG 1 1
19 23274 1 1 22 LEU N N -4.930 2.353 -20.448 1.00 . A A . 18 LEU N 1 1
19 23275 1 1 22 LEU O O -4.311 0.811 -22.650 1.00 . A A . 18 LEU O 1 1
19 23276 1 1 23 ARG C C -1.694 0.776 -24.836 1.00 . A A . 19 ARG C 1 1
19 23277 1 1 23 ARG CA C -2.835 1.788 -24.782 1.00 . A A . 19 ARG CA 1 1
19 23278 1 1 23 ARG CB C -2.623 2.867 -25.846 1.00 . A A . 19 ARG CB 1 1
19 23279 1 1 23 ARG CD C -2.933 5.353 -26.050 1.00 . A A . 19 ARG CD 1 1
19 23280 1 1 23 ARG CG C -3.605 4.023 -25.744 1.00 . A A . 19 ARG CG 1 1
19 23281 1 1 23 ARG CZ C -3.017 7.678 -25.256 1.00 . A A . 19 ARG CZ 1 1
19 23282 1 1 23 ARG H H -2.440 3.222 -23.276 1.00 . A A . 19 ARG H 1 1
19 23283 1 1 23 ARG HA H -3.764 1.276 -24.981 1.00 . A A . 19 ARG HA 1 1
19 23284 1 1 23 ARG HB2 H -1.623 3.263 -25.747 1.00 . A A . 19 ARG HB2 1 1
19 23285 1 1 23 ARG HB3 H -2.729 2.419 -26.822 1.00 . A A . 19 ARG HB3 1 1
19 23286 1 1 23 ARG HD2 H -1.863 5.220 -26.001 1.00 . A A . 19 ARG HD2 1 1
19 23287 1 1 23 ARG HD3 H -3.212 5.660 -27.047 1.00 . A A . 19 ARG HD3 1 1
19 23288 1 1 23 ARG HE H -3.845 6.123 -24.320 1.00 . A A . 19 ARG HE 1 1
19 23289 1 1 23 ARG HG2 H -4.406 3.866 -26.451 1.00 . A A . 19 ARG HG2 1 1
19 23290 1 1 23 ARG HG3 H -4.007 4.055 -24.742 1.00 . A A . 19 ARG HG3 1 1
19 23291 1 1 23 ARG HH11 H -2.019 7.408 -26.991 1.00 . A A . 19 ARG HH11 1 1
19 23292 1 1 23 ARG HH12 H -2.086 9.042 -26.420 1.00 . A A . 19 ARG HH12 1 1
19 23293 1 1 23 ARG HH21 H -3.940 8.271 -23.558 1.00 . A A . 19 ARG HH21 1 1
19 23294 1 1 23 ARG HH22 H -3.178 9.532 -24.467 1.00 . A A . 19 ARG HH22 1 1
19 23295 1 1 23 ARG N N -2.930 2.393 -23.459 1.00 . A A . 19 ARG N 1 1
19 23296 1 1 23 ARG NE N -3.326 6.395 -25.105 1.00 . A A . 19 ARG NE 1 1
19 23297 1 1 23 ARG NH1 N -2.316 8.075 -26.309 1.00 . A A . 19 ARG NH1 1 1
19 23298 1 1 23 ARG NH2 N -3.411 8.567 -24.353 1.00 . A A . 19 ARG NH2 1 1
19 23299 1 1 23 ARG O O -0.738 0.860 -24.064 1.00 . A A . 19 ARG O 1 1
19 23300 1 1 24 LEU C C -0.516 -1.498 -27.380 1.00 . A A . 20 LEU C 1 1
19 23301 1 1 24 LEU CA C -0.780 -1.211 -25.906 1.00 . A A . 20 LEU CA 1 1
19 23302 1 1 24 LEU CB C -1.210 -2.494 -25.193 1.00 . A A . 20 LEU CB 1 1
19 23303 1 1 24 LEU CD1 C 0.310 -2.031 -23.255 1.00 . A A . 20 LEU CD1 1 1
19 23304 1 1 24 LEU CD2 C -0.809 -4.258 -23.458 1.00 . A A . 20 LEU CD2 1 1
19 23305 1 1 24 LEU CG C -0.194 -3.093 -24.219 1.00 . A A . 20 LEU CG 1 1
19 23306 1 1 24 LEU H H -2.587 -0.196 -26.338 1.00 . A A . 20 LEU H 1 1
19 23307 1 1 24 LEU HA H 0.130 -0.845 -25.454 1.00 . A A . 20 LEU HA 1 1
19 23308 1 1 24 LEU HB2 H -2.111 -2.279 -24.640 1.00 . A A . 20 LEU HB2 1 1
19 23309 1 1 24 LEU HB3 H -1.422 -3.236 -25.950 1.00 . A A . 20 LEU HB3 1 1
19 23310 1 1 24 LEU HD11 H -0.415 -1.235 -23.184 1.00 . A A . 20 LEU HD11 1 1
19 23311 1 1 24 LEU HD12 H 1.247 -1.633 -23.615 1.00 . A A . 20 LEU HD12 1 1
19 23312 1 1 24 LEU HD13 H 0.459 -2.472 -22.279 1.00 . A A . 20 LEU HD13 1 1
19 23313 1 1 24 LEU HD21 H -0.479 -5.188 -23.896 1.00 . A A . 20 LEU HD21 1 1
19 23314 1 1 24 LEU HD22 H -1.886 -4.196 -23.513 1.00 . A A . 20 LEU HD22 1 1
19 23315 1 1 24 LEU HD23 H -0.498 -4.217 -22.424 1.00 . A A . 20 LEU HD23 1 1
19 23316 1 1 24 LEU HG H 0.653 -3.466 -24.777 1.00 . A A . 20 LEU HG 1 1
19 23317 1 1 24 LEU N N -1.802 -0.181 -25.751 1.00 . A A . 20 LEU N 1 1
19 23318 1 1 24 LEU O O -1.414 -1.389 -28.215 1.00 . A A . 20 LEU O 1 1
19 23319 1 1 25 ALA C C 2.043 -3.377 -29.119 1.00 . A A . 21 ALA C 1 1
19 23320 1 1 25 ALA CA C 1.103 -2.177 -29.066 1.00 . A A . 21 ALA CA 1 1
19 23321 1 1 25 ALA CB C 1.754 -0.965 -29.717 1.00 . A A . 21 ALA CB 1 1
19 23322 1 1 25 ALA H H 1.393 -1.938 -26.983 1.00 . A A . 21 ALA H 1 1
19 23323 1 1 25 ALA HA H 0.204 -2.412 -29.617 1.00 . A A . 21 ALA HA 1 1
19 23324 1 1 25 ALA HB1 H 1.072 -0.534 -30.436 1.00 . A A . 21 ALA HB1 1 1
19 23325 1 1 25 ALA HB2 H 1.989 -0.233 -28.960 1.00 . A A . 21 ALA HB2 1 1
19 23326 1 1 25 ALA HB3 H 2.660 -1.270 -30.218 1.00 . A A . 21 ALA HB3 1 1
19 23327 1 1 25 ALA N N 0.722 -1.869 -27.693 1.00 . A A . 21 ALA N 1 1
19 23328 1 1 25 ALA O O 2.953 -3.499 -28.300 1.00 . A A . 21 ALA O 1 1
19 23329 1 1 26 GLU C C 4.122 -5.088 -30.248 1.00 . A A . 22 GLU C 1 1
19 23330 1 1 26 GLU CA C 2.640 -5.450 -30.243 1.00 . A A . 22 GLU CA 1 1
19 23331 1 1 26 GLU CB C 2.279 -6.182 -31.537 1.00 . A A . 22 GLU CB 1 1
19 23332 1 1 26 GLU CD C 3.715 -7.529 -33.119 1.00 . A A . 22 GLU CD 1 1
19 23333 1 1 26 GLU CG C 3.064 -7.465 -31.751 1.00 . A A . 22 GLU CG 1 1
19 23334 1 1 26 GLU H H 1.072 -4.106 -30.708 1.00 . A A . 22 GLU H 1 1
19 23335 1 1 26 GLU HA H 2.445 -6.103 -29.405 1.00 . A A . 22 GLU HA 1 1
19 23336 1 1 26 GLU HB2 H 1.227 -6.427 -31.516 1.00 . A A . 22 GLU HB2 1 1
19 23337 1 1 26 GLU HB3 H 2.469 -5.525 -32.373 1.00 . A A . 22 GLU HB3 1 1
19 23338 1 1 26 GLU HG2 H 3.836 -7.529 -30.999 1.00 . A A . 22 GLU HG2 1 1
19 23339 1 1 26 GLU HG3 H 2.393 -8.305 -31.648 1.00 . A A . 22 GLU HG3 1 1
19 23340 1 1 26 GLU N N 1.814 -4.259 -30.086 1.00 . A A . 22 GLU N 1 1
19 23341 1 1 26 GLU O O 4.582 -4.322 -31.094 1.00 . A A . 22 GLU O 1 1
19 23342 1 1 26 GLU OE1 O 2.976 -7.582 -34.125 1.00 . A A . 22 GLU OE1 1 1
19 23343 1 1 26 GLU OE2 O 4.962 -7.528 -33.184 1.00 . A A . 22 GLU OE2 1 1
19 23344 1 1 27 GLY C C 6.603 -4.263 -28.217 1.00 . A A . 23 GLY C 1 1
19 23345 1 1 27 GLY CA C 6.287 -5.367 -29.208 1.00 . A A . 23 GLY CA 1 1
19 23346 1 1 27 GLY H H 4.445 -6.247 -28.648 1.00 . A A . 23 GLY H 1 1
19 23347 1 1 27 GLY HA2 H 6.800 -6.267 -28.903 1.00 . A A . 23 GLY HA2 1 1
19 23348 1 1 27 GLY HA3 H 6.646 -5.072 -30.183 1.00 . A A . 23 GLY HA3 1 1
19 23349 1 1 27 GLY N N 4.865 -5.644 -29.296 1.00 . A A . 23 GLY N 1 1
19 23350 1 1 27 GLY O O 7.765 -3.909 -28.022 1.00 . A A . 23 GLY O 1 1
19 23351 1 1 28 ASP C C 6.002 -3.215 -25.227 1.00 . A A . 24 ASP C 1 1
19 23352 1 1 28 ASP CA C 5.737 -2.646 -26.618 1.00 . A A . 24 ASP CA 1 1
19 23353 1 1 28 ASP CB C 4.497 -1.751 -26.588 1.00 . A A . 24 ASP CB 1 1
19 23354 1 1 28 ASP CG C 4.310 -0.979 -27.879 1.00 . A A . 24 ASP CG 1 1
19 23355 1 1 28 ASP H H 4.662 -4.042 -27.792 1.00 . A A . 24 ASP H 1 1
19 23356 1 1 28 ASP HA H 6.589 -2.056 -26.920 1.00 . A A . 24 ASP HA 1 1
19 23357 1 1 28 ASP HB2 H 3.622 -2.364 -26.427 1.00 . A A . 24 ASP HB2 1 1
19 23358 1 1 28 ASP HB3 H 4.591 -1.044 -25.777 1.00 . A A . 24 ASP HB3 1 1
19 23359 1 1 28 ASP N N 5.565 -3.717 -27.593 1.00 . A A . 24 ASP N 1 1
19 23360 1 1 28 ASP O O 5.479 -4.270 -24.867 1.00 . A A . 24 ASP O 1 1
19 23361 1 1 28 ASP OD1 O 4.552 -1.559 -28.958 1.00 . A A . 24 ASP OD1 1 1
19 23362 1 1 28 ASP OD2 O 3.922 0.207 -27.811 1.00 . A A . 24 ASP OD2 1 1
19 23363 1 1 29 ILE C C 6.376 -2.149 -22.059 1.00 . A A . 25 ILE C 1 1
19 23364 1 1 29 ILE CA C 7.153 -2.945 -23.101 1.00 . A A . 25 ILE CA 1 1
19 23365 1 1 29 ILE CB C 8.661 -2.801 -22.821 1.00 . A A . 25 ILE CB 1 1
19 23366 1 1 29 ILE CD1 C 9.735 -5.037 -23.391 1.00 . A A . 25 ILE CD1 1 1
19 23367 1 1 29 ILE CG1 C 9.470 -3.615 -23.833 1.00 . A A . 25 ILE CG1 1 1
19 23368 1 1 29 ILE CG2 C 8.980 -3.244 -21.401 1.00 . A A . 25 ILE CG2 1 1
19 23369 1 1 29 ILE H H 7.204 -1.677 -24.795 1.00 . A A . 25 ILE H 1 1
19 23370 1 1 29 ILE HA H 6.889 -3.989 -23.012 1.00 . A A . 25 ILE HA 1 1
19 23371 1 1 29 ILE HB H 8.924 -1.759 -22.915 1.00 . A A . 25 ILE HB 1 1
19 23372 1 1 29 ILE HD11 H 10.463 -5.036 -22.592 1.00 . A A . 25 ILE HD11 1 1
19 23373 1 1 29 ILE HD12 H 8.817 -5.482 -23.038 1.00 . A A . 25 ILE HD12 1 1
19 23374 1 1 29 ILE HD13 H 10.117 -5.609 -24.223 1.00 . A A . 25 ILE HD13 1 1
19 23375 1 1 29 ILE HG12 H 8.932 -3.654 -24.767 1.00 . A A . 25 ILE HG12 1 1
19 23376 1 1 29 ILE HG13 H 10.423 -3.133 -23.991 1.00 . A A . 25 ILE HG13 1 1
19 23377 1 1 29 ILE HG21 H 8.481 -4.180 -21.195 1.00 . A A . 25 ILE HG21 1 1
19 23378 1 1 29 ILE HG22 H 10.046 -3.376 -21.296 1.00 . A A . 25 ILE HG22 1 1
19 23379 1 1 29 ILE HG23 H 8.639 -2.493 -20.704 1.00 . A A . 25 ILE HG23 1 1
19 23380 1 1 29 ILE N N 6.819 -2.510 -24.451 1.00 . A A . 25 ILE N 1 1
19 23381 1 1 29 ILE O O 6.199 -0.937 -22.191 1.00 . A A . 25 ILE O 1 1
19 23382 1 1 30 VAL C C 5.520 -2.780 -18.592 1.00 . A A . 26 VAL C 1 1
19 23383 1 1 30 VAL CA C 5.158 -2.194 -19.952 1.00 . A A . 26 VAL CA 1 1
19 23384 1 1 30 VAL CB C 3.640 -2.338 -20.173 1.00 . A A . 26 VAL CB 1 1
19 23385 1 1 30 VAL CG1 C 3.135 -1.265 -21.125 1.00 . A A . 26 VAL CG1 1 1
19 23386 1 1 30 VAL CG2 C 3.309 -3.727 -20.698 1.00 . A A . 26 VAL CG2 1 1
19 23387 1 1 30 VAL H H 6.087 -3.800 -20.969 1.00 . A A . 26 VAL H 1 1
19 23388 1 1 30 VAL HA H 5.402 -1.142 -19.956 1.00 . A A . 26 VAL HA 1 1
19 23389 1 1 30 VAL HB H 3.144 -2.208 -19.223 1.00 . A A . 26 VAL HB 1 1
19 23390 1 1 30 VAL HG11 H 2.639 -0.489 -20.561 1.00 . A A . 26 VAL HG11 1 1
19 23391 1 1 30 VAL HG12 H 3.969 -0.842 -21.666 1.00 . A A . 26 VAL HG12 1 1
19 23392 1 1 30 VAL HG13 H 2.437 -1.703 -21.824 1.00 . A A . 26 VAL HG13 1 1
19 23393 1 1 30 VAL HG21 H 3.800 -3.880 -21.647 1.00 . A A . 26 VAL HG21 1 1
19 23394 1 1 30 VAL HG22 H 3.650 -4.469 -19.992 1.00 . A A . 26 VAL HG22 1 1
19 23395 1 1 30 VAL HG23 H 2.240 -3.818 -20.827 1.00 . A A . 26 VAL HG23 1 1
19 23396 1 1 30 VAL N N 5.914 -2.837 -21.019 1.00 . A A . 26 VAL N 1 1
19 23397 1 1 30 VAL O O 6.090 -3.868 -18.505 1.00 . A A . 26 VAL O 1 1
19 23398 1 1 31 PHE C C 4.187 -2.673 -15.372 1.00 . A A . 27 PHE C 1 1
19 23399 1 1 31 PHE CA C 5.473 -2.501 -16.174 1.00 . A A . 27 PHE CA 1 1
19 23400 1 1 31 PHE CB C 6.396 -1.503 -15.472 1.00 . A A . 27 PHE CB 1 1
19 23401 1 1 31 PHE CD1 C 8.620 -2.396 -16.215 1.00 . A A . 27 PHE CD1 1 1
19 23402 1 1 31 PHE CD2 C 8.085 -0.127 -16.716 1.00 . A A . 27 PHE CD2 1 1
19 23403 1 1 31 PHE CE1 C 9.846 -2.248 -16.837 1.00 . A A . 27 PHE CE1 1 1
19 23404 1 1 31 PHE CE2 C 9.309 0.027 -17.340 1.00 . A A . 27 PHE CE2 1 1
19 23405 1 1 31 PHE CG C 7.727 -1.339 -16.148 1.00 . A A . 27 PHE CG 1 1
19 23406 1 1 31 PHE CZ C 10.191 -1.034 -17.399 1.00 . A A . 27 PHE CZ 1 1
19 23407 1 1 31 PHE H H 4.730 -1.194 -17.665 1.00 . A A . 27 PHE H 1 1
19 23408 1 1 31 PHE HA H 5.972 -3.455 -16.240 1.00 . A A . 27 PHE HA 1 1
19 23409 1 1 31 PHE HB2 H 5.916 -0.537 -15.445 1.00 . A A . 27 PHE HB2 1 1
19 23410 1 1 31 PHE HB3 H 6.575 -1.839 -14.461 1.00 . A A . 27 PHE HB3 1 1
19 23411 1 1 31 PHE HD1 H 8.351 -3.346 -15.775 1.00 . A A . 27 PHE HD1 1 1
19 23412 1 1 31 PHE HD2 H 7.397 0.705 -16.670 1.00 . A A . 27 PHE HD2 1 1
19 23413 1 1 31 PHE HE1 H 10.533 -3.080 -16.882 1.00 . A A . 27 PHE HE1 1 1
19 23414 1 1 31 PHE HE2 H 9.576 0.977 -17.779 1.00 . A A . 27 PHE HE2 1 1
19 23415 1 1 31 PHE HZ H 11.147 -0.917 -17.886 1.00 . A A . 27 PHE HZ 1 1
19 23416 1 1 31 PHE N N 5.183 -2.053 -17.531 1.00 . A A . 27 PHE N 1 1
19 23417 1 1 31 PHE O O 3.532 -1.694 -15.011 1.00 . A A . 27 PHE O 1 1
19 23418 1 1 32 ILE C C 2.803 -3.884 -12.863 1.00 . A A . 28 ILE C 1 1
19 23419 1 1 32 ILE CA C 2.623 -4.224 -14.338 1.00 . A A . 28 ILE CA 1 1
19 23420 1 1 32 ILE CB C 2.232 -5.708 -14.467 1.00 . A A . 28 ILE CB 1 1
19 23421 1 1 32 ILE CD1 C 1.471 -5.379 -16.873 1.00 . A A . 28 ILE CD1 1 1
19 23422 1 1 32 ILE CG1 C 2.348 -6.164 -15.923 1.00 . A A . 28 ILE CG1 1 1
19 23423 1 1 32 ILE CG2 C 0.820 -5.931 -13.947 1.00 . A A . 28 ILE CG2 1 1
19 23424 1 1 32 ILE H H 4.393 -4.661 -15.413 1.00 . A A . 28 ILE H 1 1
19 23425 1 1 32 ILE HA H 1.819 -3.624 -14.740 1.00 . A A . 28 ILE HA 1 1
19 23426 1 1 32 ILE HB H 2.909 -6.290 -13.860 1.00 . A A . 28 ILE HB 1 1
19 23427 1 1 32 ILE HD11 H 0.688 -4.885 -16.315 1.00 . A A . 28 ILE HD11 1 1
19 23428 1 1 32 ILE HD12 H 2.067 -4.639 -17.386 1.00 . A A . 28 ILE HD12 1 1
19 23429 1 1 32 ILE HD13 H 1.029 -6.050 -17.594 1.00 . A A . 28 ILE HD13 1 1
19 23430 1 1 32 ILE HG12 H 3.370 -6.054 -16.248 1.00 . A A . 28 ILE HG12 1 1
19 23431 1 1 32 ILE HG13 H 2.063 -7.204 -15.990 1.00 . A A . 28 ILE HG13 1 1
19 23432 1 1 32 ILE HG21 H 0.154 -5.208 -14.394 1.00 . A A . 28 ILE HG21 1 1
19 23433 1 1 32 ILE HG22 H 0.495 -6.927 -14.205 1.00 . A A . 28 ILE HG22 1 1
19 23434 1 1 32 ILE HG23 H 0.809 -5.815 -12.874 1.00 . A A . 28 ILE HG23 1 1
19 23435 1 1 32 ILE N N 3.831 -3.923 -15.098 1.00 . A A . 28 ILE N 1 1
19 23436 1 1 32 ILE O O 3.453 -4.620 -12.120 1.00 . A A . 28 ILE O 1 1
19 23437 1 1 33 SER C C 1.620 -3.309 -10.125 1.00 . A A . 29 SER C 1 1
19 23438 1 1 33 SER CA C 2.319 -2.325 -11.057 1.00 . A A . 29 SER CA 1 1
19 23439 1 1 33 SER CB C 1.707 -0.931 -10.897 1.00 . A A . 29 SER CB 1 1
19 23440 1 1 33 SER H H 1.717 -2.220 -13.084 1.00 . A A . 29 SER H 1 1
19 23441 1 1 33 SER HA H 3.366 -2.281 -10.796 1.00 . A A . 29 SER HA 1 1
19 23442 1 1 33 SER HB2 H 0.809 -0.865 -11.492 1.00 . A A . 29 SER HB2 1 1
19 23443 1 1 33 SER HB3 H 1.464 -0.765 -9.858 1.00 . A A . 29 SER HB3 1 1
19 23444 1 1 33 SER HG H 3.032 0.471 -10.555 1.00 . A A . 29 SER HG 1 1
19 23445 1 1 33 SER N N 2.222 -2.764 -12.444 1.00 . A A . 29 SER N 1 1
19 23446 1 1 33 SER O O 2.113 -3.609 -9.037 1.00 . A A . 29 SER O 1 1
19 23447 1 1 33 SER OG O 2.611 0.074 -11.322 1.00 . A A . 29 SER OG 1 1
19 23448 1 1 34 TYR C C -1.507 -5.273 -10.544 1.00 . A A . 30 TYR C 1 1
19 23449 1 1 34 TYR CA C -0.301 -4.758 -9.763 1.00 . A A . 30 TYR CA 1 1
19 23450 1 1 34 TYR CB C -0.764 -4.106 -8.460 1.00 . A A . 30 TYR CB 1 1
19 23451 1 1 34 TYR CD1 C -3.183 -3.420 -8.703 1.00 . A A . 30 TYR CD1 1 1
19 23452 1 1 34 TYR CD2 C -1.516 -1.718 -8.791 1.00 . A A . 30 TYR CD2 1 1
19 23453 1 1 34 TYR CE1 C -4.169 -2.470 -8.881 1.00 . A A . 30 TYR CE1 1 1
19 23454 1 1 34 TYR CE2 C -2.496 -0.761 -8.968 1.00 . A A . 30 TYR CE2 1 1
19 23455 1 1 34 TYR CG C -1.841 -3.062 -8.654 1.00 . A A . 30 TYR CG 1 1
19 23456 1 1 34 TYR CZ C -3.821 -1.141 -9.013 1.00 . A A . 30 TYR CZ 1 1
19 23457 1 1 34 TYR H H 0.126 -3.532 -11.434 1.00 . A A . 30 TYR H 1 1
19 23458 1 1 34 TYR HA H 0.343 -5.593 -9.527 1.00 . A A . 30 TYR HA 1 1
19 23459 1 1 34 TYR HB2 H -1.157 -4.867 -7.803 1.00 . A A . 30 TYR HB2 1 1
19 23460 1 1 34 TYR HB3 H 0.080 -3.628 -7.985 1.00 . A A . 30 TYR HB3 1 1
19 23461 1 1 34 TYR HD1 H -3.452 -4.461 -8.599 1.00 . A A . 30 TYR HD1 1 1
19 23462 1 1 34 TYR HD2 H -0.477 -1.423 -8.756 1.00 . A A . 30 TYR HD2 1 1
19 23463 1 1 34 TYR HE1 H -5.207 -2.767 -8.916 1.00 . A A . 30 TYR HE1 1 1
19 23464 1 1 34 TYR HE2 H -2.224 0.279 -9.072 1.00 . A A . 30 TYR HE2 1 1
19 23465 1 1 34 TYR HH H -5.628 -0.511 -8.823 1.00 . A A . 30 TYR HH 1 1
19 23466 1 1 34 TYR N N 0.468 -3.809 -10.559 1.00 . A A . 30 TYR N 1 1
19 23467 1 1 34 TYR O O -2.063 -4.568 -11.387 1.00 . A A . 30 TYR O 1 1
19 23468 1 1 34 TYR OH O -4.801 -0.191 -9.191 1.00 . A A . 30 TYR OH 1 1
19 23469 1 1 35 LYS C C -4.359 -6.662 -10.298 1.00 . A A . 31 LYS C 1 1
19 23470 1 1 35 LYS CA C -3.047 -7.118 -10.929 1.00 . A A . 31 LYS CA 1 1
19 23471 1 1 35 LYS CB C -2.943 -8.643 -10.870 1.00 . A A . 31 LYS CB 1 1
19 23472 1 1 35 LYS CD C -4.008 -10.840 -11.463 1.00 . A A . 31 LYS CD 1 1
19 23473 1 1 35 LYS CE C -5.321 -11.605 -11.506 1.00 . A A . 31 LYS CE 1 1
19 23474 1 1 35 LYS CG C -4.235 -9.356 -11.230 1.00 . A A . 31 LYS CG 1 1
19 23475 1 1 35 LYS H H -1.423 -7.019 -9.575 1.00 . A A . 31 LYS H 1 1
19 23476 1 1 35 LYS HA H -3.031 -6.804 -11.962 1.00 . A A . 31 LYS HA 1 1
19 23477 1 1 35 LYS HB2 H -2.175 -8.967 -11.557 1.00 . A A . 31 LYS HB2 1 1
19 23478 1 1 35 LYS HB3 H -2.663 -8.934 -9.867 1.00 . A A . 31 LYS HB3 1 1
19 23479 1 1 35 LYS HD2 H -3.495 -10.973 -12.404 1.00 . A A . 31 LYS HD2 1 1
19 23480 1 1 35 LYS HD3 H -3.399 -11.232 -10.661 1.00 . A A . 31 LYS HD3 1 1
19 23481 1 1 35 LYS HE2 H -6.088 -11.006 -11.039 1.00 . A A . 31 LYS HE2 1 1
19 23482 1 1 35 LYS HE3 H -5.584 -11.785 -12.539 1.00 . A A . 31 LYS HE3 1 1
19 23483 1 1 35 LYS HG2 H -4.940 -9.234 -10.421 1.00 . A A . 31 LYS HG2 1 1
19 23484 1 1 35 LYS HG3 H -4.639 -8.917 -12.131 1.00 . A A . 31 LYS HG3 1 1
19 23485 1 1 35 LYS HZ1 H -5.255 -12.761 -9.767 1.00 . A A . 31 LYS HZ1 1 1
19 23486 1 1 35 LYS HZ2 H -4.335 -13.387 -11.042 1.00 . A A . 31 LYS HZ2 1 1
19 23487 1 1 35 LYS HZ3 H -6.021 -13.524 -11.069 1.00 . A A . 31 LYS HZ3 1 1
19 23488 1 1 35 LYS N N -1.907 -6.507 -10.257 1.00 . A A . 31 LYS N 1 1
19 23489 1 1 35 LYS NZ N -5.227 -12.910 -10.796 1.00 . A A . 31 LYS NZ 1 1
19 23490 1 1 35 LYS O O -4.441 -6.468 -9.084 1.00 . A A . 31 LYS O 1 1
19 23491 1 1 36 HIS C C -7.800 -6.927 -11.246 1.00 . A A . 32 HIS C 1 1
19 23492 1 1 36 HIS CA C -6.692 -6.064 -10.650 1.00 . A A . 32 HIS CA 1 1
19 23493 1 1 36 HIS CB C -6.929 -4.595 -11.002 1.00 . A A . 32 HIS CB 1 1
19 23494 1 1 36 HIS CD2 C -9.128 -3.319 -10.486 1.00 . A A . 32 HIS CD2 1 1
19 23495 1 1 36 HIS CE1 C -8.938 -3.223 -8.304 1.00 . A A . 32 HIS CE1 1 1
19 23496 1 1 36 HIS CG C -7.970 -3.935 -10.151 1.00 . A A . 32 HIS CG 1 1
19 23497 1 1 36 HIS H H -5.256 -6.665 -12.084 1.00 . A A . 32 HIS H 1 1
19 23498 1 1 36 HIS HA H -6.706 -6.174 -9.576 1.00 . A A . 32 HIS HA 1 1
19 23499 1 1 36 HIS HB2 H -6.006 -4.048 -10.879 1.00 . A A . 32 HIS HB2 1 1
19 23500 1 1 36 HIS HB3 H -7.249 -4.525 -12.032 1.00 . A A . 32 HIS HB3 1 1
19 23501 1 1 36 HIS HD1 H -7.151 -4.215 -8.230 1.00 . A A . 32 HIS HD1 1 1
19 23502 1 1 36 HIS HD2 H -9.521 -3.191 -11.485 1.00 . A A . 32 HIS HD2 1 1
19 23503 1 1 36 HIS HE1 H -9.138 -3.016 -7.263 1.00 . A A . 32 HIS HE1 1 1
19 23504 1 1 36 HIS N N -5.383 -6.494 -11.128 1.00 . A A . 32 HIS N 1 1
19 23505 1 1 36 HIS ND1 N -7.880 -3.857 -8.777 1.00 . A A . 32 HIS ND1 1 1
19 23506 1 1 36 HIS NE2 N -9.711 -2.885 -9.321 1.00 . A A . 32 HIS NE2 1 1
19 23507 1 1 36 HIS O O -7.647 -7.489 -12.330 1.00 . A A . 32 HIS O 1 1
19 23508 1 1 37 GLY C C -10.553 -7.354 -12.344 1.00 . A A . 33 GLY C 1 1
19 23509 1 1 37 GLY CA C -10.031 -7.828 -11.002 1.00 . A A . 33 GLY CA 1 1
19 23510 1 1 37 GLY H H -8.980 -6.560 -9.671 1.00 . A A . 33 GLY H 1 1
19 23511 1 1 37 GLY HA2 H -9.711 -8.855 -11.094 1.00 . A A . 33 GLY HA2 1 1
19 23512 1 1 37 GLY HA3 H -10.830 -7.773 -10.278 1.00 . A A . 33 GLY HA3 1 1
19 23513 1 1 37 GLY N N -8.915 -7.030 -10.529 1.00 . A A . 33 GLY N 1 1
19 23514 1 1 37 GLY O O -9.977 -6.458 -12.960 1.00 . A A . 33 GLY O 1 1
19 23515 1 1 38 GLN C C -11.315 -7.946 -15.233 1.00 . A A . 34 GLN C 1 1
19 23516 1 1 38 GLN CA C -12.245 -7.594 -14.077 1.00 . A A . 34 GLN CA 1 1
19 23517 1 1 38 GLN CB C -12.570 -6.100 -14.105 1.00 . A A . 34 GLN CB 1 1
19 23518 1 1 38 GLN CD C -14.396 -4.608 -13.197 1.00 . A A . 34 GLN CD 1 1
19 23519 1 1 38 GLN CG C -13.310 -5.615 -12.869 1.00 . A A . 34 GLN CG 1 1
19 23520 1 1 38 GLN H H -12.060 -8.666 -12.261 1.00 . A A . 34 GLN H 1 1
19 23521 1 1 38 GLN HA H -13.161 -8.154 -14.186 1.00 . A A . 34 GLN HA 1 1
19 23522 1 1 38 GLN HB2 H -11.647 -5.545 -14.187 1.00 . A A . 34 GLN HB2 1 1
19 23523 1 1 38 GLN HB3 H -13.183 -5.893 -14.970 1.00 . A A . 34 GLN HB3 1 1
19 23524 1 1 38 GLN HE21 H -15.109 -4.738 -11.346 1.00 . A A . 34 GLN HE21 1 1
19 23525 1 1 38 GLN HE22 H -15.946 -3.654 -12.399 1.00 . A A . 34 GLN HE22 1 1
19 23526 1 1 38 GLN HG2 H -13.765 -6.464 -12.381 1.00 . A A . 34 GLN HG2 1 1
19 23527 1 1 38 GLN HG3 H -12.601 -5.153 -12.199 1.00 . A A . 34 GLN HG3 1 1
19 23528 1 1 38 GLN N N -11.647 -7.959 -12.798 1.00 . A A . 34 GLN N 1 1
19 23529 1 1 38 GLN NE2 N -15.236 -4.303 -12.215 1.00 . A A . 34 GLN NE2 1 1
19 23530 1 1 38 GLN O O -11.532 -7.525 -16.369 1.00 . A A . 34 GLN O 1 1
19 23531 1 1 38 GLN OE1 O -14.478 -4.111 -14.320 1.00 . A A . 34 GLN OE1 1 1
19 23532 1 1 39 GLY C C -8.501 -7.951 -16.467 1.00 . A A . 35 GLY C 1 1
19 23533 1 1 39 GLY CA C -9.328 -9.117 -15.961 1.00 . A A . 35 GLY CA 1 1
19 23534 1 1 39 GLY H H -10.153 -9.028 -14.013 1.00 . A A . 35 GLY H 1 1
19 23535 1 1 39 GLY HA2 H -8.664 -9.865 -15.553 1.00 . A A . 35 GLY HA2 1 1
19 23536 1 1 39 GLY HA3 H -9.870 -9.545 -16.791 1.00 . A A . 35 GLY HA3 1 1
19 23537 1 1 39 GLY N N -10.276 -8.722 -14.936 1.00 . A A . 35 GLY N 1 1
19 23538 1 1 39 GLY O O -8.067 -7.943 -17.618 1.00 . A A . 35 GLY O 1 1
19 23539 1 1 40 TRP C C -6.331 -5.593 -15.020 1.00 . A A . 36 TRP C 1 1
19 23540 1 1 40 TRP CA C -7.506 -5.786 -15.971 1.00 . A A . 36 TRP CA 1 1
19 23541 1 1 40 TRP CB C -8.393 -4.540 -15.965 1.00 . A A . 36 TRP CB 1 1
19 23542 1 1 40 TRP CD1 C -10.728 -4.828 -16.982 1.00 . A A . 36 TRP CD1 1 1
19 23543 1 1 40 TRP CD2 C -9.160 -4.184 -18.445 1.00 . A A . 36 TRP CD2 1 1
19 23544 1 1 40 TRP CE2 C -10.387 -4.305 -19.126 1.00 . A A . 36 TRP CE2 1 1
19 23545 1 1 40 TRP CE3 C -8.028 -3.789 -19.163 1.00 . A A . 36 TRP CE3 1 1
19 23546 1 1 40 TRP CG C -9.401 -4.523 -17.075 1.00 . A A . 36 TRP CG 1 1
19 23547 1 1 40 TRP CH2 C -9.387 -3.661 -21.166 1.00 . A A . 36 TRP CH2 1 1
19 23548 1 1 40 TRP CZ2 C -10.511 -4.046 -20.488 1.00 . A A . 36 TRP CZ2 1 1
19 23549 1 1 40 TRP CZ3 C -8.152 -3.532 -20.515 1.00 . A A . 36 TRP CZ3 1 1
19 23550 1 1 40 TRP H H -8.657 -7.028 -14.700 1.00 . A A . 36 TRP H 1 1
19 23551 1 1 40 TRP HA H -7.124 -5.940 -16.970 1.00 . A A . 36 TRP HA 1 1
19 23552 1 1 40 TRP HB2 H -8.929 -4.492 -15.029 1.00 . A A . 36 TRP HB2 1 1
19 23553 1 1 40 TRP HB3 H -7.770 -3.663 -16.065 1.00 . A A . 36 TRP HB3 1 1
19 23554 1 1 40 TRP HD1 H -11.221 -5.127 -16.069 1.00 . A A . 36 TRP HD1 1 1
19 23555 1 1 40 TRP HE1 H -12.276 -4.862 -18.402 1.00 . A A . 36 TRP HE1 1 1
19 23556 1 1 40 TRP HE3 H -7.068 -3.685 -18.679 1.00 . A A . 36 TRP HE3 1 1
19 23557 1 1 40 TRP HH2 H -9.437 -3.450 -22.223 1.00 . A A . 36 TRP HH2 1 1
19 23558 1 1 40 TRP HZ2 H -11.456 -4.139 -21.004 1.00 . A A . 36 TRP HZ2 1 1
19 23559 1 1 40 TRP HZ3 H -7.288 -3.226 -21.086 1.00 . A A . 36 TRP HZ3 1 1
19 23560 1 1 40 TRP N N -8.285 -6.964 -15.605 1.00 . A A . 36 TRP N 1 1
19 23561 1 1 40 TRP NE1 N -11.328 -4.700 -18.212 1.00 . A A . 36 TRP NE1 1 1
19 23562 1 1 40 TRP O O -6.474 -5.730 -13.804 1.00 . A A . 36 TRP O 1 1
19 23563 1 1 41 LEU C C -3.424 -3.651 -14.977 1.00 . A A . 37 LEU C 1 1
19 23564 1 1 41 LEU CA C -3.967 -5.062 -14.779 1.00 . A A . 37 LEU CA 1 1
19 23565 1 1 41 LEU CB C -2.896 -6.090 -15.149 1.00 . A A . 37 LEU CB 1 1
19 23566 1 1 41 LEU CD1 C -2.245 -8.423 -15.795 1.00 . A A . 37 LEU CD1 1 1
19 23567 1 1 41 LEU CD2 C -4.386 -8.020 -14.566 1.00 . A A . 37 LEU CD2 1 1
19 23568 1 1 41 LEU CG C -3.406 -7.463 -15.588 1.00 . A A . 37 LEU CG 1 1
19 23569 1 1 41 LEU H H -5.116 -5.180 -16.553 1.00 . A A . 37 LEU H 1 1
19 23570 1 1 41 LEU HA H -4.234 -5.190 -13.741 1.00 . A A . 37 LEU HA 1 1
19 23571 1 1 41 LEU HB2 H -2.311 -5.680 -15.958 1.00 . A A . 37 LEU HB2 1 1
19 23572 1 1 41 LEU HB3 H -2.263 -6.232 -14.284 1.00 . A A . 37 LEU HB3 1 1
19 23573 1 1 41 LEU HD11 H -2.528 -9.407 -15.455 1.00 . A A . 37 LEU HD11 1 1
19 23574 1 1 41 LEU HD12 H -1.390 -8.079 -15.232 1.00 . A A . 37 LEU HD12 1 1
19 23575 1 1 41 LEU HD13 H -1.993 -8.462 -16.844 1.00 . A A . 37 LEU HD13 1 1
19 23576 1 1 41 LEU HD21 H -5.389 -7.971 -14.964 1.00 . A A . 37 LEU HD21 1 1
19 23577 1 1 41 LEU HD22 H -4.330 -7.436 -13.659 1.00 . A A . 37 LEU HD22 1 1
19 23578 1 1 41 LEU HD23 H -4.134 -9.047 -14.348 1.00 . A A . 37 LEU HD23 1 1
19 23579 1 1 41 LEU HG H -3.927 -7.361 -16.531 1.00 . A A . 37 LEU HG 1 1
19 23580 1 1 41 LEU N N -5.169 -5.275 -15.579 1.00 . A A . 37 LEU N 1 1
19 23581 1 1 41 LEU O O -3.295 -3.176 -16.106 1.00 . A A . 37 LEU O 1 1
19 23582 1 1 42 VAL C C -1.081 -1.635 -14.246 1.00 . A A . 38 VAL C 1 1
19 23583 1 1 42 VAL CA C -2.572 -1.628 -13.924 1.00 . A A . 38 VAL CA 1 1
19 23584 1 1 42 VAL CB C -2.795 -0.886 -12.593 1.00 . A A . 38 VAL CB 1 1
19 23585 1 1 42 VAL CG1 C -2.357 0.566 -12.711 1.00 . A A . 38 VAL CG1 1 1
19 23586 1 1 42 VAL CG2 C -4.253 -0.979 -12.170 1.00 . A A . 38 VAL CG2 1 1
19 23587 1 1 42 VAL H H -3.230 -3.415 -13.001 1.00 . A A . 38 VAL H 1 1
19 23588 1 1 42 VAL HA H -3.096 -1.093 -14.703 1.00 . A A . 38 VAL HA 1 1
19 23589 1 1 42 VAL HB H -2.190 -1.360 -11.834 1.00 . A A . 38 VAL HB 1 1
19 23590 1 1 42 VAL HG11 H -1.279 0.618 -12.710 1.00 . A A . 38 VAL HG11 1 1
19 23591 1 1 42 VAL HG12 H -2.738 0.983 -13.632 1.00 . A A . 38 VAL HG12 1 1
19 23592 1 1 42 VAL HG13 H -2.745 1.128 -11.874 1.00 . A A . 38 VAL HG13 1 1
19 23593 1 1 42 VAL HG21 H -4.476 -0.190 -11.468 1.00 . A A . 38 VAL HG21 1 1
19 23594 1 1 42 VAL HG22 H -4.886 -0.879 -13.038 1.00 . A A . 38 VAL HG22 1 1
19 23595 1 1 42 VAL HG23 H -4.432 -1.937 -11.703 1.00 . A A . 38 VAL HG23 1 1
19 23596 1 1 42 VAL N N -3.105 -2.984 -13.872 1.00 . A A . 38 VAL N 1 1
19 23597 1 1 42 VAL O O -0.260 -2.033 -13.420 1.00 . A A . 38 VAL O 1 1
19 23598 1 1 43 ALA C C 0.999 0.218 -16.469 1.00 . A A . 39 ALA C 1 1
19 23599 1 1 43 ALA CA C 0.652 -1.145 -15.882 1.00 . A A . 39 ALA CA 1 1
19 23600 1 1 43 ALA CB C 0.929 -2.245 -16.896 1.00 . A A . 39 ALA CB 1 1
19 23601 1 1 43 ALA H H -1.440 -0.889 -16.065 1.00 . A A . 39 ALA H 1 1
19 23602 1 1 43 ALA HA H 1.275 -1.322 -15.016 1.00 . A A . 39 ALA HA 1 1
19 23603 1 1 43 ALA HB1 H 0.968 -1.818 -17.887 1.00 . A A . 39 ALA HB1 1 1
19 23604 1 1 43 ALA HB2 H 1.874 -2.715 -16.668 1.00 . A A . 39 ALA HB2 1 1
19 23605 1 1 43 ALA HB3 H 0.140 -2.982 -16.852 1.00 . A A . 39 ALA HB3 1 1
19 23606 1 1 43 ALA N N -0.740 -1.193 -15.451 1.00 . A A . 39 ALA N 1 1
19 23607 1 1 43 ALA O O 0.113 1.006 -16.796 1.00 . A A . 39 ALA O 1 1
19 23608 1 1 44 GLU C C 3.585 1.538 -18.409 1.00 . A A . 40 GLU C 1 1
19 23609 1 1 44 GLU CA C 2.757 1.759 -17.147 1.00 . A A . 40 GLU CA 1 1
19 23610 1 1 44 GLU CB C 3.585 2.517 -16.107 1.00 . A A . 40 GLU CB 1 1
19 23611 1 1 44 GLU CD C 5.161 1.585 -14.367 1.00 . A A . 40 GLU CD 1 1
19 23612 1 1 44 GLU CG C 4.942 1.890 -15.836 1.00 . A A . 40 GLU CG 1 1
19 23613 1 1 44 GLU H H 2.953 -0.180 -16.321 1.00 . A A . 40 GLU H 1 1
19 23614 1 1 44 GLU HA H 1.888 2.348 -17.400 1.00 . A A . 40 GLU HA 1 1
19 23615 1 1 44 GLU HB2 H 3.740 3.527 -16.455 1.00 . A A . 40 GLU HB2 1 1
19 23616 1 1 44 GLU HB3 H 3.034 2.546 -15.178 1.00 . A A . 40 GLU HB3 1 1
19 23617 1 1 44 GLU HG2 H 5.017 0.969 -16.394 1.00 . A A . 40 GLU HG2 1 1
19 23618 1 1 44 GLU HG3 H 5.712 2.573 -16.165 1.00 . A A . 40 GLU HG3 1 1
19 23619 1 1 44 GLU N N 2.294 0.489 -16.600 1.00 . A A . 40 GLU N 1 1
19 23620 1 1 44 GLU O O 4.154 0.466 -18.611 1.00 . A A . 40 GLU O 1 1
19 23621 1 1 44 GLU OE1 O 4.315 0.882 -13.775 1.00 . A A . 40 GLU OE1 1 1
19 23622 1 1 44 GLU OE2 O 6.177 2.049 -13.809 1.00 . A A . 40 GLU OE2 1 1
19 23623 1 1 45 ASN C C 5.900 2.387 -20.221 1.00 . A A . 41 ASN C 1 1
19 23624 1 1 45 ASN CA C 4.403 2.478 -20.500 1.00 . A A . 41 ASN CA 1 1
19 23625 1 1 45 ASN CB C 4.111 3.695 -21.381 1.00 . A A . 41 ASN CB 1 1
19 23626 1 1 45 ASN CG C 4.980 4.886 -21.029 1.00 . A A . 41 ASN CG 1 1
19 23627 1 1 45 ASN H H 3.171 3.390 -19.040 1.00 . A A . 41 ASN H 1 1
19 23628 1 1 45 ASN HA H 4.091 1.585 -21.020 1.00 . A A . 41 ASN HA 1 1
19 23629 1 1 45 ASN HB2 H 4.291 3.435 -22.414 1.00 . A A . 41 ASN HB2 1 1
19 23630 1 1 45 ASN HB3 H 3.076 3.979 -21.261 1.00 . A A . 41 ASN HB3 1 1
19 23631 1 1 45 ASN HD21 H 4.618 4.610 -19.093 1.00 . A A . 41 ASN HD21 1 1
19 23632 1 1 45 ASN HD22 H 5.650 5.940 -19.481 1.00 . A A . 41 ASN HD22 1 1
19 23633 1 1 45 ASN N N 3.646 2.561 -19.256 1.00 . A A . 41 ASN N 1 1
19 23634 1 1 45 ASN ND2 N 5.094 5.174 -19.737 1.00 . A A . 41 ASN ND2 1 1
19 23635 1 1 45 ASN O O 6.322 2.300 -19.068 1.00 . A A . 41 ASN O 1 1
19 23636 1 1 45 ASN OD1 O 5.543 5.540 -21.907 1.00 . A A . 41 ASN OD1 1 1
19 23637 1 1 46 GLU C C 8.707 3.597 -20.515 1.00 . A A . 42 GLU C 1 1
19 23638 1 1 46 GLU CA C 8.148 2.328 -21.153 1.00 . A A . 42 GLU CA 1 1
19 23639 1 1 46 GLU CB C 8.795 2.104 -22.521 1.00 . A A . 42 GLU CB 1 1
19 23640 1 1 46 GLU CD C 11.014 1.668 -23.645 1.00 . A A . 42 GLU CD 1 1
19 23641 1 1 46 GLU CG C 10.125 1.373 -22.453 1.00 . A A . 42 GLU CG 1 1
19 23642 1 1 46 GLU H H 6.302 2.480 -22.178 1.00 . A A . 42 GLU H 1 1
19 23643 1 1 46 GLU HA H 8.377 1.488 -20.515 1.00 . A A . 42 GLU HA 1 1
19 23644 1 1 46 GLU HB2 H 8.120 1.525 -23.135 1.00 . A A . 42 GLU HB2 1 1
19 23645 1 1 46 GLU HB3 H 8.959 3.063 -22.989 1.00 . A A . 42 GLU HB3 1 1
19 23646 1 1 46 GLU HG2 H 10.642 1.675 -21.554 1.00 . A A . 42 GLU HG2 1 1
19 23647 1 1 46 GLU HG3 H 9.936 0.310 -22.418 1.00 . A A . 42 GLU HG3 1 1
19 23648 1 1 46 GLU N N 6.698 2.409 -21.284 1.00 . A A . 42 GLU N 1 1
19 23649 1 1 46 GLU O O 9.646 3.542 -19.720 1.00 . A A . 42 GLU O 1 1
19 23650 1 1 46 GLU OE1 O 10.521 2.274 -24.619 1.00 . A A . 42 GLU OE1 1 1
19 23651 1 1 46 GLU OE2 O 12.205 1.293 -23.603 1.00 . A A . 42 GLU OE2 1 1
19 23652 1 1 47 SER C C 8.508 6.024 -18.812 1.00 . A A . 43 SER C 1 1
19 23653 1 1 47 SER CA C 8.567 6.020 -20.336 1.00 . A A . 43 SER CA 1 1
19 23654 1 1 47 SER CB C 7.704 7.153 -20.895 1.00 . A A . 43 SER CB 1 1
19 23655 1 1 47 SER H H 7.381 4.715 -21.508 1.00 . A A . 43 SER H 1 1
19 23656 1 1 47 SER HA H 9.590 6.173 -20.646 1.00 . A A . 43 SER HA 1 1
19 23657 1 1 47 SER HB2 H 7.403 6.910 -21.902 1.00 . A A . 43 SER HB2 1 1
19 23658 1 1 47 SER HB3 H 6.827 7.273 -20.275 1.00 . A A . 43 SER HB3 1 1
19 23659 1 1 47 SER HG H 9.124 8.325 -21.564 1.00 . A A . 43 SER HG 1 1
19 23660 1 1 47 SER N N 8.125 4.737 -20.870 1.00 . A A . 43 SER N 1 1
19 23661 1 1 47 SER O O 9.193 6.806 -18.155 1.00 . A A . 43 SER O 1 1
19 23662 1 1 47 SER OG O 8.419 8.377 -20.914 1.00 . A A . 43 SER OG 1 1
19 23663 1 1 48 GLY C C 6.853 6.272 -16.225 1.00 . A A . 44 GLY C 1 1
19 23664 1 1 48 GLY CA C 7.548 5.060 -16.813 1.00 . A A . 44 GLY CA 1 1
19 23665 1 1 48 GLY H H 7.161 4.543 -18.829 1.00 . A A . 44 GLY H 1 1
19 23666 1 1 48 GLY HA2 H 6.979 4.177 -16.565 1.00 . A A . 44 GLY HA2 1 1
19 23667 1 1 48 GLY HA3 H 8.532 4.977 -16.375 1.00 . A A . 44 GLY HA3 1 1
19 23668 1 1 48 GLY N N 7.683 5.143 -18.256 1.00 . A A . 44 GLY N 1 1
19 23669 1 1 48 GLY O O 6.813 6.443 -15.007 1.00 . A A . 44 GLY O 1 1
19 23670 1 1 49 SER C C 4.108 8.193 -16.864 1.00 . A A . 45 SER C 1 1
19 23671 1 1 49 SER CA C 5.613 8.323 -16.653 1.00 . A A . 45 SER CA 1 1
19 23672 1 1 49 SER CB C 6.141 9.544 -17.409 1.00 . A A . 45 SER CB 1 1
19 23673 1 1 49 SER H H 6.371 6.926 -18.052 1.00 . A A . 45 SER H 1 1
19 23674 1 1 49 SER HA H 5.808 8.451 -15.599 1.00 . A A . 45 SER HA 1 1
19 23675 1 1 49 SER HB2 H 6.291 9.285 -18.446 1.00 . A A . 45 SER HB2 1 1
19 23676 1 1 49 SER HB3 H 5.422 10.347 -17.338 1.00 . A A . 45 SER HB3 1 1
19 23677 1 1 49 SER HG H 7.937 10.310 -17.573 1.00 . A A . 45 SER HG 1 1
19 23678 1 1 49 SER N N 6.305 7.117 -17.093 1.00 . A A . 45 SER N 1 1
19 23679 1 1 49 SER O O 3.315 8.852 -16.192 1.00 . A A . 45 SER O 1 1
19 23680 1 1 49 SER OG O 7.374 9.985 -16.866 1.00 . A A . 45 SER OG 1 1
19 23681 1 1 50 LYS C C 1.839 5.776 -17.549 1.00 . A A . 46 LYS C 1 1
19 23682 1 1 50 LYS CA C 2.310 7.116 -18.104 1.00 . A A . 46 LYS CA 1 1
19 23683 1 1 50 LYS CB C 2.076 7.165 -19.615 1.00 . A A . 46 LYS CB 1 1
19 23684 1 1 50 LYS CD C 0.595 6.445 -21.512 1.00 . A A . 46 LYS CD 1 1
19 23685 1 1 50 LYS CE C -0.521 7.479 -21.481 1.00 . A A . 46 LYS CE 1 1
19 23686 1 1 50 LYS CG C 1.092 6.121 -20.113 1.00 . A A . 46 LYS CG 1 1
19 23687 1 1 50 LYS H H 4.399 6.839 -18.306 1.00 . A A . 46 LYS H 1 1
19 23688 1 1 50 LYS HA H 1.744 7.906 -17.634 1.00 . A A . 46 LYS HA 1 1
19 23689 1 1 50 LYS HB2 H 1.696 8.142 -19.877 1.00 . A A . 46 LYS HB2 1 1
19 23690 1 1 50 LYS HB3 H 3.020 7.009 -20.119 1.00 . A A . 46 LYS HB3 1 1
19 23691 1 1 50 LYS HD2 H 1.416 6.835 -22.095 1.00 . A A . 46 LYS HD2 1 1
19 23692 1 1 50 LYS HD3 H 0.223 5.540 -21.971 1.00 . A A . 46 LYS HD3 1 1
19 23693 1 1 50 LYS HE2 H -0.368 8.129 -20.633 1.00 . A A . 46 LYS HE2 1 1
19 23694 1 1 50 LYS HE3 H -0.481 8.059 -22.391 1.00 . A A . 46 LYS HE3 1 1
19 23695 1 1 50 LYS HG2 H 1.581 5.158 -20.130 1.00 . A A . 46 LYS HG2 1 1
19 23696 1 1 50 LYS HG3 H 0.247 6.086 -19.439 1.00 . A A . 46 LYS HG3 1 1
19 23697 1 1 50 LYS HZ1 H -2.599 7.573 -21.299 1.00 . A A . 46 LYS HZ1 1 1
19 23698 1 1 50 LYS HZ2 H -1.903 6.241 -20.522 1.00 . A A . 46 LYS HZ2 1 1
19 23699 1 1 50 LYS HZ3 H -2.051 6.256 -22.207 1.00 . A A . 46 LYS HZ3 1 1
19 23700 1 1 50 LYS N N 3.720 7.336 -17.803 1.00 . A A . 46 LYS N 1 1
19 23701 1 1 50 LYS NZ N -1.863 6.843 -21.370 1.00 . A A . 46 LYS NZ 1 1
19 23702 1 1 50 LYS O O 2.401 4.727 -17.867 1.00 . A A . 46 LYS O 1 1
19 23703 1 1 51 THR C C -1.236 4.470 -16.417 1.00 . A A . 47 THR C 1 1
19 23704 1 1 51 THR CA C 0.253 4.605 -16.121 1.00 . A A . 47 THR CA 1 1
19 23705 1 1 51 THR CB C 0.465 4.587 -14.596 1.00 . A A . 47 THR CB 1 1
19 23706 1 1 51 THR CG2 C 0.302 3.178 -14.044 1.00 . A A . 47 THR CG2 1 1
19 23707 1 1 51 THR H H 0.395 6.682 -16.505 1.00 . A A . 47 THR H 1 1
19 23708 1 1 51 THR HA H 0.773 3.759 -16.546 1.00 . A A . 47 THR HA 1 1
19 23709 1 1 51 THR HB H -0.276 5.225 -14.137 1.00 . A A . 47 THR HB 1 1
19 23710 1 1 51 THR HG1 H 2.002 4.819 -13.382 1.00 . A A . 47 THR HG1 1 1
19 23711 1 1 51 THR HG21 H -0.718 3.034 -13.721 1.00 . A A . 47 THR HG21 1 1
19 23712 1 1 51 THR HG22 H 0.968 3.042 -13.204 1.00 . A A . 47 THR HG22 1 1
19 23713 1 1 51 THR HG23 H 0.542 2.460 -14.814 1.00 . A A . 47 THR HG23 1 1
19 23714 1 1 51 THR N N 0.801 5.816 -16.719 1.00 . A A . 47 THR N 1 1
19 23715 1 1 51 THR O O -1.932 5.465 -16.616 1.00 . A A . 47 THR O 1 1
19 23716 1 1 51 THR OG1 O 1.770 5.082 -14.277 1.00 . A A . 47 THR OG1 1 1
19 23717 1 1 52 GLY C C -3.487 1.521 -16.637 1.00 . A A . 48 GLY C 1 1
19 23718 1 1 52 GLY CA C -3.125 2.991 -16.716 1.00 . A A . 48 GLY CA 1 1
19 23719 1 1 52 GLY H H -1.118 2.477 -16.278 1.00 . A A . 48 GLY H 1 1
19 23720 1 1 52 GLY HA2 H -3.719 3.536 -15.998 1.00 . A A . 48 GLY HA2 1 1
19 23721 1 1 52 GLY HA3 H -3.355 3.353 -17.708 1.00 . A A . 48 GLY HA3 1 1
19 23722 1 1 52 GLY N N -1.720 3.232 -16.444 1.00 . A A . 48 GLY N 1 1
19 23723 1 1 52 GLY O O -2.751 0.724 -16.053 1.00 . A A . 48 GLY O 1 1
19 23724 1 1 53 LEU C C -4.775 -0.908 -18.542 1.00 . A A . 49 LEU C 1 1
19 23725 1 1 53 LEU CA C -5.083 -0.224 -17.214 1.00 . A A . 49 LEU CA 1 1
19 23726 1 1 53 LEU CB C -6.586 -0.282 -16.934 1.00 . A A . 49 LEU CB 1 1
19 23727 1 1 53 LEU CD1 C -8.454 0.967 -15.823 1.00 . A A . 49 LEU CD1 1 1
19 23728 1 1 53 LEU CD2 C -7.020 -0.585 -14.484 1.00 . A A . 49 LEU CD2 1 1
19 23729 1 1 53 LEU CG C -7.055 0.396 -15.647 1.00 . A A . 49 LEU CG 1 1
19 23730 1 1 53 LEU H H -5.167 1.840 -17.672 1.00 . A A . 49 LEU H 1 1
19 23731 1 1 53 LEU HA H -4.558 -0.743 -16.426 1.00 . A A . 49 LEU HA 1 1
19 23732 1 1 53 LEU HB2 H -7.094 0.191 -17.761 1.00 . A A . 49 LEU HB2 1 1
19 23733 1 1 53 LEU HB3 H -6.872 -1.323 -16.885 1.00 . A A . 49 LEU HB3 1 1
19 23734 1 1 53 LEU HD11 H -8.418 1.803 -16.506 1.00 . A A . 49 LEU HD11 1 1
19 23735 1 1 53 LEU HD12 H -8.830 1.299 -14.867 1.00 . A A . 49 LEU HD12 1 1
19 23736 1 1 53 LEU HD13 H -9.106 0.204 -16.222 1.00 . A A . 49 LEU HD13 1 1
19 23737 1 1 53 LEU HD21 H -7.906 -1.202 -14.507 1.00 . A A . 49 LEU HD21 1 1
19 23738 1 1 53 LEU HD22 H -6.986 -0.038 -13.553 1.00 . A A . 49 LEU HD22 1 1
19 23739 1 1 53 LEU HD23 H -6.143 -1.210 -14.567 1.00 . A A . 49 LEU HD23 1 1
19 23740 1 1 53 LEU HG H -6.388 1.215 -15.415 1.00 . A A . 49 LEU HG 1 1
19 23741 1 1 53 LEU N N -4.623 1.160 -17.223 1.00 . A A . 49 LEU N 1 1
19 23742 1 1 53 LEU O O -5.011 -0.346 -19.612 1.00 . A A . 49 LEU O 1 1
19 23743 1 1 54 VAL C C -4.405 -4.326 -19.555 1.00 . A A . 50 VAL C 1 1
19 23744 1 1 54 VAL CA C -3.909 -2.889 -19.662 1.00 . A A . 50 VAL CA 1 1
19 23745 1 1 54 VAL CB C -2.390 -2.898 -19.912 1.00 . A A . 50 VAL CB 1 1
19 23746 1 1 54 VAL CG1 C -1.837 -1.481 -19.896 1.00 . A A . 50 VAL CG1 1 1
19 23747 1 1 54 VAL CG2 C -1.686 -3.765 -18.879 1.00 . A A . 50 VAL CG2 1 1
19 23748 1 1 54 VAL H H -4.081 -2.521 -17.585 1.00 . A A . 50 VAL H 1 1
19 23749 1 1 54 VAL HA H -4.389 -2.415 -20.507 1.00 . A A . 50 VAL HA 1 1
19 23750 1 1 54 VAL HB H -2.208 -3.321 -20.889 1.00 . A A . 50 VAL HB 1 1
19 23751 1 1 54 VAL HG11 H -1.254 -1.313 -20.789 1.00 . A A . 50 VAL HG11 1 1
19 23752 1 1 54 VAL HG12 H -2.654 -0.776 -19.859 1.00 . A A . 50 VAL HG12 1 1
19 23753 1 1 54 VAL HG13 H -1.208 -1.350 -19.027 1.00 . A A . 50 VAL HG13 1 1
19 23754 1 1 54 VAL HG21 H -0.622 -3.756 -19.064 1.00 . A A . 50 VAL HG21 1 1
19 23755 1 1 54 VAL HG22 H -1.883 -3.378 -17.890 1.00 . A A . 50 VAL HG22 1 1
19 23756 1 1 54 VAL HG23 H -2.054 -4.779 -18.948 1.00 . A A . 50 VAL HG23 1 1
19 23757 1 1 54 VAL N N -4.247 -2.126 -18.467 1.00 . A A . 50 VAL N 1 1
19 23758 1 1 54 VAL O O -4.554 -4.878 -18.465 1.00 . A A . 50 VAL O 1 1
19 23759 1 1 55 PRO C C -4.079 -7.339 -20.363 1.00 . A A . 51 PRO C 1 1
19 23760 1 1 55 PRO CA C -5.148 -6.333 -20.777 1.00 . A A . 51 PRO CA 1 1
19 23761 1 1 55 PRO CB C -5.511 -6.515 -22.253 1.00 . A A . 51 PRO CB 1 1
19 23762 1 1 55 PRO CD C -4.510 -4.353 -22.051 1.00 . A A . 51 PRO CD 1 1
19 23763 1 1 55 PRO CG C -4.660 -5.529 -22.976 1.00 . A A . 51 PRO CG 1 1
19 23764 1 1 55 PRO HA H -6.029 -6.475 -20.168 1.00 . A A . 51 PRO HA 1 1
19 23765 1 1 55 PRO HB2 H -5.290 -7.528 -22.558 1.00 . A A . 51 PRO HB2 1 1
19 23766 1 1 55 PRO HB3 H -6.561 -6.311 -22.397 1.00 . A A . 51 PRO HB3 1 1
19 23767 1 1 55 PRO HD2 H -3.533 -3.907 -22.163 1.00 . A A . 51 PRO HD2 1 1
19 23768 1 1 55 PRO HD3 H -5.284 -3.624 -22.239 1.00 . A A . 51 PRO HD3 1 1
19 23769 1 1 55 PRO HG2 H -3.696 -5.963 -23.190 1.00 . A A . 51 PRO HG2 1 1
19 23770 1 1 55 PRO HG3 H -5.148 -5.226 -23.891 1.00 . A A . 51 PRO HG3 1 1
19 23771 1 1 55 PRO N N -4.666 -4.950 -20.714 1.00 . A A . 51 PRO N 1 1
19 23772 1 1 55 PRO O O -2.894 -7.145 -20.633 1.00 . A A . 51 PRO O 1 1
19 23773 1 1 56 GLU C C -3.427 -10.536 -20.316 1.00 . A A . 52 GLU C 1 1
19 23774 1 1 56 GLU CA C -3.584 -9.449 -19.257 1.00 . A A . 52 GLU CA 1 1
19 23775 1 1 56 GLU CB C -4.076 -10.067 -17.946 1.00 . A A . 52 GLU CB 1 1
19 23776 1 1 56 GLU CD C -3.223 -12.444 -18.000 1.00 . A A . 52 GLU CD 1 1
19 23777 1 1 56 GLU CG C -3.112 -11.078 -17.350 1.00 . A A . 52 GLU CG 1 1
19 23778 1 1 56 GLU H H -5.463 -8.512 -19.522 1.00 . A A . 52 GLU H 1 1
19 23779 1 1 56 GLU HA H -2.623 -8.987 -19.088 1.00 . A A . 52 GLU HA 1 1
19 23780 1 1 56 GLU HB2 H -4.229 -9.277 -17.225 1.00 . A A . 52 GLU HB2 1 1
19 23781 1 1 56 GLU HB3 H -5.018 -10.563 -18.128 1.00 . A A . 52 GLU HB3 1 1
19 23782 1 1 56 GLU HG2 H -2.103 -10.716 -17.480 1.00 . A A . 52 GLU HG2 1 1
19 23783 1 1 56 GLU HG3 H -3.323 -11.180 -16.296 1.00 . A A . 52 GLU HG3 1 1
19 23784 1 1 56 GLU N N -4.506 -8.414 -19.708 1.00 . A A . 52 GLU N 1 1
19 23785 1 1 56 GLU O O -2.382 -11.181 -20.408 1.00 . A A . 52 GLU O 1 1
19 23786 1 1 56 GLU OE1 O -4.362 -12.885 -18.261 1.00 . A A . 52 GLU OE1 1 1
19 23787 1 1 56 GLU OE2 O -2.172 -13.070 -18.248 1.00 . A A . 52 GLU OE2 1 1
19 23788 1 1 57 GLU C C -3.817 -11.190 -23.438 1.00 . A A . 53 GLU C 1 1
19 23789 1 1 57 GLU CA C -4.451 -11.743 -22.165 1.00 . A A . 53 GLU CA 1 1
19 23790 1 1 57 GLU CB C -5.869 -12.235 -22.460 1.00 . A A . 53 GLU CB 1 1
19 23791 1 1 57 GLU CD C -5.095 -14.627 -22.700 1.00 . A A . 53 GLU CD 1 1
19 23792 1 1 57 GLU CG C -6.104 -13.685 -22.073 1.00 . A A . 53 GLU CG 1 1
19 23793 1 1 57 GLU H H -5.277 -10.188 -20.990 1.00 . A A . 53 GLU H 1 1
19 23794 1 1 57 GLU HA H -3.858 -12.575 -21.814 1.00 . A A . 53 GLU HA 1 1
19 23795 1 1 57 GLU HB2 H -6.571 -11.620 -21.916 1.00 . A A . 53 GLU HB2 1 1
19 23796 1 1 57 GLU HB3 H -6.060 -12.131 -23.518 1.00 . A A . 53 GLU HB3 1 1
19 23797 1 1 57 GLU HG2 H -6.037 -13.773 -20.999 1.00 . A A . 53 GLU HG2 1 1
19 23798 1 1 57 GLU HG3 H -7.094 -13.975 -22.395 1.00 . A A . 53 GLU HG3 1 1
19 23799 1 1 57 GLU N N -4.472 -10.734 -21.113 1.00 . A A . 53 GLU N 1 1
19 23800 1 1 57 GLU O O -3.855 -11.826 -24.491 1.00 . A A . 53 GLU O 1 1
19 23801 1 1 57 GLU OE1 O -4.549 -14.284 -23.770 1.00 . A A . 53 GLU OE1 1 1
19 23802 1 1 57 GLU OE2 O -4.851 -15.707 -22.122 1.00 . A A . 53 GLU OE2 1 1
19 23803 1 1 58 PHE C C -1.117 -9.101 -24.196 1.00 . A A . 54 PHE C 1 1
19 23804 1 1 58 PHE CA C -2.595 -9.358 -24.475 1.00 . A A . 54 PHE CA 1 1
19 23805 1 1 58 PHE CB C -3.299 -8.041 -24.808 1.00 . A A . 54 PHE CB 1 1
19 23806 1 1 58 PHE CD1 C -4.980 -9.263 -26.215 1.00 . A A . 54 PHE CD1 1 1
19 23807 1 1 58 PHE CD2 C -4.292 -7.088 -26.906 1.00 . A A . 54 PHE CD2 1 1
19 23808 1 1 58 PHE CE1 C -5.818 -9.351 -27.310 1.00 . A A . 54 PHE CE1 1 1
19 23809 1 1 58 PHE CE2 C -5.128 -7.169 -28.003 1.00 . A A . 54 PHE CE2 1 1
19 23810 1 1 58 PHE CG C -4.208 -8.132 -26.000 1.00 . A A . 54 PHE CG 1 1
19 23811 1 1 58 PHE CZ C -5.892 -8.302 -28.206 1.00 . A A . 54 PHE CZ 1 1
19 23812 1 1 58 PHE H H -3.238 -9.541 -22.466 1.00 . A A . 54 PHE H 1 1
19 23813 1 1 58 PHE HA H -2.679 -10.025 -25.319 1.00 . A A . 54 PHE HA 1 1
19 23814 1 1 58 PHE HB2 H -3.893 -7.734 -23.961 1.00 . A A . 54 PHE HB2 1 1
19 23815 1 1 58 PHE HB3 H -2.555 -7.286 -25.014 1.00 . A A . 54 PHE HB3 1 1
19 23816 1 1 58 PHE HD1 H -4.923 -10.085 -25.514 1.00 . A A . 54 PHE HD1 1 1
19 23817 1 1 58 PHE HD2 H -3.695 -6.201 -26.750 1.00 . A A . 54 PHE HD2 1 1
19 23818 1 1 58 PHE HE1 H -6.413 -10.238 -27.465 1.00 . A A . 54 PHE HE1 1 1
19 23819 1 1 58 PHE HE2 H -5.184 -6.348 -28.703 1.00 . A A . 54 PHE HE2 1 1
19 23820 1 1 58 PHE HZ H -6.546 -8.368 -29.062 1.00 . A A . 54 PHE HZ 1 1
19 23821 1 1 58 PHE N N -3.236 -9.999 -23.333 1.00 . A A . 54 PHE N 1 1
19 23822 1 1 58 PHE O O -0.387 -8.611 -25.058 1.00 . A A . 54 PHE O 1 1
19 23823 1 1 59 VAL C C 1.322 -10.543 -22.086 1.00 . A A . 55 VAL C 1 1
19 23824 1 1 59 VAL CA C 0.708 -9.242 -22.591 1.00 . A A . 55 VAL CA 1 1
19 23825 1 1 59 VAL CB C 0.837 -8.167 -21.496 1.00 . A A . 55 VAL CB 1 1
19 23826 1 1 59 VAL CG1 C 0.568 -6.784 -22.070 1.00 . A A . 55 VAL CG1 1 1
19 23827 1 1 59 VAL CG2 C -0.108 -8.467 -20.342 1.00 . A A . 55 VAL CG2 1 1
19 23828 1 1 59 VAL H H -1.312 -9.822 -22.341 1.00 . A A . 55 VAL H 1 1
19 23829 1 1 59 VAL HA H 1.258 -8.909 -23.460 1.00 . A A . 55 VAL HA 1 1
19 23830 1 1 59 VAL HB H 1.849 -8.186 -21.118 1.00 . A A . 55 VAL HB 1 1
19 23831 1 1 59 VAL HG11 H 0.636 -6.823 -23.147 1.00 . A A . 55 VAL HG11 1 1
19 23832 1 1 59 VAL HG12 H -0.420 -6.460 -21.781 1.00 . A A . 55 VAL HG12 1 1
19 23833 1 1 59 VAL HG13 H 1.302 -6.089 -21.689 1.00 . A A . 55 VAL HG13 1 1
19 23834 1 1 59 VAL HG21 H 0.211 -9.367 -19.839 1.00 . A A . 55 VAL HG21 1 1
19 23835 1 1 59 VAL HG22 H -0.098 -7.642 -19.646 1.00 . A A . 55 VAL HG22 1 1
19 23836 1 1 59 VAL HG23 H -1.110 -8.604 -20.723 1.00 . A A . 55 VAL HG23 1 1
19 23837 1 1 59 VAL N N -0.683 -9.435 -22.985 1.00 . A A . 55 VAL N 1 1
19 23838 1 1 59 VAL O O 0.625 -11.541 -21.903 1.00 . A A . 55 VAL O 1 1
19 23839 1 1 60 SER C C 4.440 -11.313 -20.397 1.00 . A A . 56 SER C 1 1
19 23840 1 1 60 SER CA C 3.342 -11.704 -21.381 1.00 . A A . 56 SER CA 1 1
19 23841 1 1 60 SER CB C 3.945 -12.477 -22.556 1.00 . A A . 56 SER CB 1 1
19 23842 1 1 60 SER H H 3.133 -9.699 -22.027 1.00 . A A . 56 SER H 1 1
19 23843 1 1 60 SER HA H 2.628 -12.336 -20.874 1.00 . A A . 56 SER HA 1 1
19 23844 1 1 60 SER HB2 H 3.179 -13.082 -23.016 1.00 . A A . 56 SER HB2 1 1
19 23845 1 1 60 SER HB3 H 4.335 -11.777 -23.280 1.00 . A A . 56 SER HB3 1 1
19 23846 1 1 60 SER HG H 5.837 -12.871 -22.235 1.00 . A A . 56 SER HG 1 1
19 23847 1 1 60 SER N N 2.632 -10.525 -21.862 1.00 . A A . 56 SER N 1 1
19 23848 1 1 60 SER O O 5.386 -10.610 -20.753 1.00 . A A . 56 SER O 1 1
19 23849 1 1 60 SER OG O 4.997 -13.322 -22.123 1.00 . A A . 56 SER OG 1 1
19 23850 1 1 61 TYR C C 6.689 -11.879 -18.561 1.00 . A A . 57 TYR C 1 1
19 23851 1 1 61 TYR CA C 5.286 -11.472 -18.121 1.00 . A A . 57 TYR CA 1 1
19 23852 1 1 61 TYR CB C 4.920 -12.188 -16.820 1.00 . A A . 57 TYR CB 1 1
19 23853 1 1 61 TYR CD1 C 2.904 -10.705 -16.486 1.00 . A A . 57 TYR CD1 1 1
19 23854 1 1 61 TYR CD2 C 4.156 -11.351 -14.564 1.00 . A A . 57 TYR CD2 1 1
19 23855 1 1 61 TYR CE1 C 2.039 -9.983 -15.686 1.00 . A A . 57 TYR CE1 1 1
19 23856 1 1 61 TYR CE2 C 3.295 -10.633 -13.756 1.00 . A A . 57 TYR CE2 1 1
19 23857 1 1 61 TYR CG C 3.976 -11.401 -15.940 1.00 . A A . 57 TYR CG 1 1
19 23858 1 1 61 TYR CZ C 2.239 -9.951 -14.322 1.00 . A A . 57 TYR CZ 1 1
19 23859 1 1 61 TYR H H 3.532 -12.330 -18.935 1.00 . A A . 57 TYR H 1 1
19 23860 1 1 61 TYR HA H 5.270 -10.405 -17.950 1.00 . A A . 57 TYR HA 1 1
19 23861 1 1 61 TYR HB2 H 4.446 -13.128 -17.056 1.00 . A A . 57 TYR HB2 1 1
19 23862 1 1 61 TYR HB3 H 5.821 -12.377 -16.255 1.00 . A A . 57 TYR HB3 1 1
19 23863 1 1 61 TYR HD1 H 2.751 -10.732 -17.555 1.00 . A A . 57 TYR HD1 1 1
19 23864 1 1 61 TYR HD2 H 4.985 -11.887 -14.124 1.00 . A A . 57 TYR HD2 1 1
19 23865 1 1 61 TYR HE1 H 1.212 -9.448 -16.129 1.00 . A A . 57 TYR HE1 1 1
19 23866 1 1 61 TYR HE2 H 3.451 -10.608 -12.688 1.00 . A A . 57 TYR HE2 1 1
19 23867 1 1 61 TYR HH H 0.475 -9.493 -13.710 1.00 . A A . 57 TYR HH 1 1
19 23868 1 1 61 TYR N N 4.307 -11.774 -19.158 1.00 . A A . 57 TYR N 1 1
19 23869 1 1 61 TYR O O 6.897 -12.979 -19.072 1.00 . A A . 57 TYR O 1 1
19 23870 1 1 61 TYR OH O 1.380 -9.233 -13.521 1.00 . A A . 57 TYR OH 1 1
19 23871 1 1 62 ILE C C 9.880 -11.572 -17.506 1.00 . A A . 58 ILE C 1 1
19 23872 1 1 62 ILE CA C 9.033 -11.247 -18.731 1.00 . A A . 58 ILE CA 1 1
19 23873 1 1 62 ILE CB C 9.656 -10.048 -19.469 1.00 . A A . 58 ILE CB 1 1
19 23874 1 1 62 ILE CD1 C 9.197 -8.316 -21.277 1.00 . A A . 58 ILE CD1 1 1
19 23875 1 1 62 ILE CG1 C 8.755 -9.607 -20.625 1.00 . A A . 58 ILE CG1 1 1
19 23876 1 1 62 ILE CG2 C 11.045 -10.403 -19.979 1.00 . A A . 58 ILE CG2 1 1
19 23877 1 1 62 ILE H H 7.421 -10.123 -17.947 1.00 . A A . 58 ILE H 1 1
19 23878 1 1 62 ILE HA H 9.041 -12.098 -19.398 1.00 . A A . 58 ILE HA 1 1
19 23879 1 1 62 ILE HB H 9.754 -9.233 -18.768 1.00 . A A . 58 ILE HB 1 1
19 23880 1 1 62 ILE HD11 H 9.638 -7.669 -20.532 1.00 . A A . 58 ILE HD11 1 1
19 23881 1 1 62 ILE HD12 H 9.927 -8.531 -22.044 1.00 . A A . 58 ILE HD12 1 1
19 23882 1 1 62 ILE HD13 H 8.343 -7.825 -21.719 1.00 . A A . 58 ILE HD13 1 1
19 23883 1 1 62 ILE HG12 H 8.750 -10.376 -21.382 1.00 . A A . 58 ILE HG12 1 1
19 23884 1 1 62 ILE HG13 H 7.750 -9.466 -20.254 1.00 . A A . 58 ILE HG13 1 1
19 23885 1 1 62 ILE HG21 H 11.253 -9.841 -20.878 1.00 . A A . 58 ILE HG21 1 1
19 23886 1 1 62 ILE HG22 H 11.778 -10.159 -19.225 1.00 . A A . 58 ILE HG22 1 1
19 23887 1 1 62 ILE HG23 H 11.090 -11.460 -20.197 1.00 . A A . 58 ILE HG23 1 1
19 23888 1 1 62 ILE N N 7.649 -10.982 -18.358 1.00 . A A . 58 ILE N 1 1
19 23889 1 1 62 ILE O O 9.625 -11.069 -16.412 1.00 . A A . 58 ILE O 1 1
19 23890 1 1 63 GLN C C 13.238 -12.666 -17.019 1.00 . A A . 59 GLN C 1 1
19 23891 1 1 63 GLN CA C 11.776 -12.806 -16.608 1.00 . A A . 59 GLN CA 1 1
19 23892 1 1 63 GLN CB C 11.490 -14.247 -16.182 1.00 . A A . 59 GLN CB 1 1
19 23893 1 1 63 GLN CD C 9.764 -15.617 -14.946 1.00 . A A . 59 GLN CD 1 1
19 23894 1 1 63 GLN CG C 10.601 -14.353 -14.954 1.00 . A A . 59 GLN CG 1 1
19 23895 1 1 63 GLN H H 11.042 -12.782 -18.593 1.00 . A A . 59 GLN H 1 1
19 23896 1 1 63 GLN HA H 11.585 -12.149 -15.774 1.00 . A A . 59 GLN HA 1 1
19 23897 1 1 63 GLN HB2 H 11.003 -14.761 -16.998 1.00 . A A . 59 GLN HB2 1 1
19 23898 1 1 63 GLN HB3 H 12.427 -14.738 -15.965 1.00 . A A . 59 GLN HB3 1 1
19 23899 1 1 63 GLN HE21 H 9.083 -15.208 -16.768 1.00 . A A . 59 GLN HE21 1 1
19 23900 1 1 63 GLN HE22 H 8.489 -16.664 -16.054 1.00 . A A . 59 GLN HE22 1 1
19 23901 1 1 63 GLN HG2 H 11.224 -14.347 -14.072 1.00 . A A . 59 GLN HG2 1 1
19 23902 1 1 63 GLN HG3 H 9.938 -13.500 -14.931 1.00 . A A . 59 GLN HG3 1 1
19 23903 1 1 63 GLN N N 10.890 -12.415 -17.698 1.00 . A A . 59 GLN N 1 1
19 23904 1 1 63 GLN NE2 N 9.038 -15.854 -16.032 1.00 . A A . 59 GLN NE2 1 1
19 23905 1 1 63 GLN O O 13.574 -12.612 -18.202 1.00 . A A . 59 GLN O 1 1
19 23906 1 1 63 GLN OE1 O 9.771 -16.373 -13.974 1.00 . A A . 59 GLN OE1 1 1
19 23907 1 1 64 PRO C C 16.183 -13.732 -16.850 1.00 . A A . 60 PRO C 1 1
19 23908 1 1 64 PRO CA C 15.572 -12.470 -16.251 1.00 . A A . 60 PRO CA 1 1
19 23909 1 1 64 PRO CB C 16.135 -12.216 -14.851 1.00 . A A . 60 PRO CB 1 1
19 23910 1 1 64 PRO CD C 13.801 -12.663 -14.585 1.00 . A A . 60 PRO CD 1 1
19 23911 1 1 64 PRO CG C 15.142 -12.833 -13.926 1.00 . A A . 60 PRO CG 1 1
19 23912 1 1 64 PRO HA H 15.794 -11.626 -16.888 1.00 . A A . 60 PRO HA 1 1
19 23913 1 1 64 PRO HB2 H 17.105 -12.684 -14.760 1.00 . A A . 60 PRO HB2 1 1
19 23914 1 1 64 PRO HB3 H 16.224 -11.154 -14.682 1.00 . A A . 60 PRO HB3 1 1
19 23915 1 1 64 PRO HD2 H 13.165 -13.508 -14.369 1.00 . A A . 60 PRO HD2 1 1
19 23916 1 1 64 PRO HD3 H 13.335 -11.745 -14.260 1.00 . A A . 60 PRO HD3 1 1
19 23917 1 1 64 PRO HG2 H 15.365 -13.881 -13.794 1.00 . A A . 60 PRO HG2 1 1
19 23918 1 1 64 PRO HG3 H 15.160 -12.321 -12.975 1.00 . A A . 60 PRO HG3 1 1
19 23919 1 1 64 PRO N N 14.131 -12.605 -16.019 1.00 . A A . 60 PRO N 1 1
19 23920 1 1 64 PRO O O 16.313 -13.851 -18.068 1.00 . A A . 60 PRO O 1 1
19 23921 1 1 65 GLU C C 16.434 -17.120 -15.815 1.00 . A A . 61 GLU C 1 1
19 23922 1 1 65 GLU CA C 17.153 -15.924 -16.433 1.00 . A A . 61 GLU CA 1 1
19 23923 1 1 65 GLU CB C 18.638 -15.964 -16.068 1.00 . A A . 61 GLU CB 1 1
19 23924 1 1 65 GLU CD C 20.920 -14.968 -16.499 1.00 . A A . 61 GLU CD 1 1
19 23925 1 1 65 GLU CG C 19.525 -15.208 -17.043 1.00 . A A . 61 GLU CG 1 1
19 23926 1 1 65 GLU H H 16.425 -14.518 -15.028 1.00 . A A . 61 GLU H 1 1
19 23927 1 1 65 GLU HA H 17.054 -15.975 -17.506 1.00 . A A . 61 GLU HA 1 1
19 23928 1 1 65 GLU HB2 H 18.768 -15.533 -15.087 1.00 . A A . 61 GLU HB2 1 1
19 23929 1 1 65 GLU HB3 H 18.963 -16.994 -16.045 1.00 . A A . 61 GLU HB3 1 1
19 23930 1 1 65 GLU HG2 H 19.605 -15.779 -17.956 1.00 . A A . 61 GLU HG2 1 1
19 23931 1 1 65 GLU HG3 H 19.069 -14.252 -17.257 1.00 . A A . 61 GLU HG3 1 1
19 23932 1 1 65 GLU N N 16.555 -14.671 -15.987 1.00 . A A . 61 GLU N 1 1
19 23933 1 1 65 GLU O O 17.003 -18.206 -15.694 1.00 . A A . 61 GLU O 1 1
19 23934 1 1 65 GLU OE1 O 21.100 -13.993 -15.740 1.00 . A A . 61 GLU OE1 1 1
19 23935 1 1 65 GLU OE2 O 21.830 -15.755 -16.832 1.00 . A A . 61 GLU OE2 1 1
19 23936 1 1 66 LEU C C 12.968 -17.983 -15.388 1.00 . A A . 62 LEU C 1 1
19 23937 1 1 66 LEU CA C 14.383 -17.973 -14.819 1.00 . A A . 62 LEU CA 1 1
19 23938 1 1 66 LEU CB C 14.333 -17.796 -13.300 1.00 . A A . 62 LEU CB 1 1
19 23939 1 1 66 LEU CD1 C 12.458 -16.221 -12.764 1.00 . A A . 62 LEU CD1 1 1
19 23940 1 1 66 LEU CD2 C 14.568 -16.150 -11.424 1.00 . A A . 62 LEU CD2 1 1
19 23941 1 1 66 LEU CG C 13.968 -16.398 -12.800 1.00 . A A . 62 LEU CG 1 1
19 23942 1 1 66 LEU H H 14.782 -16.027 -15.548 1.00 . A A . 62 LEU H 1 1
19 23943 1 1 66 LEU HA H 14.857 -18.916 -15.048 1.00 . A A . 62 LEU HA 1 1
19 23944 1 1 66 LEU HB2 H 13.602 -18.487 -12.911 1.00 . A A . 62 LEU HB2 1 1
19 23945 1 1 66 LEU HB3 H 15.308 -18.045 -12.907 1.00 . A A . 62 LEU HB3 1 1
19 23946 1 1 66 LEU HD11 H 12.060 -16.318 -13.763 1.00 . A A . 62 LEU HD11 1 1
19 23947 1 1 66 LEU HD12 H 12.219 -15.242 -12.375 1.00 . A A . 62 LEU HD12 1 1
19 23948 1 1 66 LEU HD13 H 12.022 -16.977 -12.127 1.00 . A A . 62 LEU HD13 1 1
19 23949 1 1 66 LEU HD21 H 15.057 -15.188 -11.412 1.00 . A A . 62 LEU HD21 1 1
19 23950 1 1 66 LEU HD22 H 15.289 -16.924 -11.202 1.00 . A A . 62 LEU HD22 1 1
19 23951 1 1 66 LEU HD23 H 13.784 -16.166 -10.681 1.00 . A A . 62 LEU HD23 1 1
19 23952 1 1 66 LEU HG H 14.373 -15.661 -13.480 1.00 . A A . 62 LEU HG 1 1
19 23953 1 1 66 LEU N N 15.181 -16.913 -15.425 1.00 . A A . 62 LEU N 1 1
19 23954 1 1 66 LEU O O 12.615 -17.139 -16.211 1.00 . A A . 62 LEU O 1 1
19 23955 1 1 67 GLU C C 9.918 -19.761 -14.366 1.00 . A A . 63 GLU C 1 1
19 23956 1 1 67 GLU CA C 10.786 -19.060 -15.407 1.00 . A A . 63 GLU CA 1 1
19 23957 1 1 67 GLU CB C 10.735 -19.827 -16.730 1.00 . A A . 63 GLU CB 1 1
19 23958 1 1 67 GLU CD C 8.746 -18.731 -17.837 1.00 . A A . 63 GLU CD 1 1
19 23959 1 1 67 GLU CG C 9.327 -20.012 -17.272 1.00 . A A . 63 GLU CG 1 1
19 23960 1 1 67 GLU H H 12.503 -19.585 -14.286 1.00 . A A . 63 GLU H 1 1
19 23961 1 1 67 GLU HA H 10.402 -18.063 -15.565 1.00 . A A . 63 GLU HA 1 1
19 23962 1 1 67 GLU HB2 H 11.314 -19.290 -17.467 1.00 . A A . 63 GLU HB2 1 1
19 23963 1 1 67 GLU HB3 H 11.173 -20.803 -16.583 1.00 . A A . 63 GLU HB3 1 1
19 23964 1 1 67 GLU HG2 H 9.352 -20.755 -18.056 1.00 . A A . 63 GLU HG2 1 1
19 23965 1 1 67 GLU HG3 H 8.690 -20.357 -16.472 1.00 . A A . 63 GLU HG3 1 1
19 23966 1 1 67 GLU N N 12.163 -18.942 -14.942 1.00 . A A . 63 GLU N 1 1
19 23967 1 1 67 GLU O O 10.163 -20.928 -14.065 1.00 . A A . 63 GLU O 1 1
19 23968 1 1 67 GLU OE1 O 9.372 -18.144 -18.745 1.00 . A A . 63 GLU OE1 1 1
19 23969 1 1 67 GLU OE2 O 7.664 -18.315 -17.372 1.00 . A A . 63 GLU OE2 1 1
19 23970 2 2 1 GLY C C -8.058 4.717 -8.088 1.00 . B B . -9 GLY C 1 1
19 23971 2 2 1 GLY CA C -7.854 3.747 -6.941 1.00 . B B . -9 GLY CA 1 1
19 23972 2 2 1 GLY H1 H -8.058 1.640 -6.891 1.00 . B B . -9 GLY H1 1 1
19 23973 2 2 1 GLY HA2 H -8.257 4.182 -6.039 1.00 . B B . -9 GLY HA2 1 1
19 23974 2 2 1 GLY HA3 H -6.794 3.583 -6.807 1.00 . B B . -9 GLY HA3 1 1
19 23975 2 2 1 GLY N N -8.499 2.468 -7.174 1.00 . B B . -9 GLY N 1 1
19 23976 2 2 1 GLY O O -9.185 4.939 -8.530 1.00 . B B . -9 GLY O 1 1
19 23977 2 2 2 LYS C C -7.780 5.660 -10.860 1.00 . B B . -8 LYS C 1 1
19 23978 2 2 2 LYS CA C -7.027 6.251 -9.672 1.00 . B B . -8 LYS CA 1 1
19 23979 2 2 2 LYS CB C -5.616 6.659 -10.101 1.00 . B B . -8 LYS CB 1 1
19 23980 2 2 2 LYS CD C -3.247 5.879 -10.398 1.00 . B B . -8 LYS CD 1 1
19 23981 2 2 2 LYS CE C -2.367 4.731 -9.929 1.00 . B B . -8 LYS CE 1 1
19 23982 2 2 2 LYS CG C -4.714 5.481 -10.423 1.00 . B B . -8 LYS CG 1 1
19 23983 2 2 2 LYS H H -6.094 5.081 -8.175 1.00 . B B . -8 LYS H 1 1
19 23984 2 2 2 LYS HA H -7.556 7.126 -9.325 1.00 . B B . -8 LYS HA 1 1
19 23985 2 2 2 LYS HB2 H -5.687 7.284 -10.980 1.00 . B B . -8 LYS HB2 1 1
19 23986 2 2 2 LYS HB3 H -5.161 7.227 -9.302 1.00 . B B . -8 LYS HB3 1 1
19 23987 2 2 2 LYS HD2 H -2.943 6.167 -11.393 1.00 . B B . -8 LYS HD2 1 1
19 23988 2 2 2 LYS HD3 H -3.122 6.715 -9.724 1.00 . B B . -8 LYS HD3 1 1
19 23989 2 2 2 LYS HE2 H -2.796 4.307 -9.034 1.00 . B B . -8 LYS HE2 1 1
19 23990 2 2 2 LYS HE3 H -2.336 3.979 -10.704 1.00 . B B . -8 LYS HE3 1 1
19 23991 2 2 2 LYS HG2 H -4.877 4.703 -9.693 1.00 . B B . -8 LYS HG2 1 1
19 23992 2 2 2 LYS HG3 H -4.959 5.110 -11.408 1.00 . B B . -8 LYS HG3 1 1
19 23993 2 2 2 LYS HZ1 H -0.825 5.221 -8.607 1.00 . B B . -8 LYS HZ1 1 1
19 23994 2 2 2 LYS HZ2 H -0.817 6.127 -10.036 1.00 . B B . -8 LYS HZ2 1 1
19 23995 2 2 2 LYS HZ3 H -0.292 4.520 -10.051 1.00 . B B . -8 LYS HZ3 1 1
19 23996 2 2 2 LYS N N -6.965 5.298 -8.570 1.00 . B B . -8 LYS N 1 1
19 23997 2 2 2 LYS NZ N -0.978 5.181 -9.635 1.00 . B B . -8 LYS NZ 1 1
19 23998 2 2 2 LYS O O -8.598 6.334 -11.486 1.00 . B B . -8 LYS O 1 1
19 23999 2 2 3 PHE C C -9.308 2.853 -11.783 1.00 . B B . -7 PHE C 1 1
19 24000 2 2 3 PHE CA C -8.150 3.715 -12.276 1.00 . B B . -7 PHE CA 1 1
19 24001 2 2 3 PHE CB C -7.140 2.850 -13.033 1.00 . B B . -7 PHE CB 1 1
19 24002 2 2 3 PHE CD1 C -5.797 4.758 -13.955 1.00 . B B . -7 PHE CD1 1 1
19 24003 2 2 3 PHE CD2 C -4.640 2.976 -12.873 1.00 . B B . -7 PHE CD2 1 1
19 24004 2 2 3 PHE CE1 C -4.595 5.396 -14.195 1.00 . B B . -7 PHE CE1 1 1
19 24005 2 2 3 PHE CE2 C -3.434 3.610 -13.110 1.00 . B B . -7 PHE CE2 1 1
19 24006 2 2 3 PHE CG C -5.833 3.542 -13.292 1.00 . B B . -7 PHE CG 1 1
19 24007 2 2 3 PHE CZ C -3.413 4.823 -13.771 1.00 . B B . -7 PHE CZ 1 1
19 24008 2 2 3 PHE H H -6.837 3.912 -10.627 1.00 . B B . -7 PHE H 1 1
19 24009 2 2 3 PHE HA H -8.538 4.469 -12.944 1.00 . B B . -7 PHE HA 1 1
19 24010 2 2 3 PHE HB2 H -6.936 1.960 -12.456 1.00 . B B . -7 PHE HB2 1 1
19 24011 2 2 3 PHE HB3 H -7.562 2.567 -13.985 1.00 . B B . -7 PHE HB3 1 1
19 24012 2 2 3 PHE HD1 H -6.721 5.209 -14.286 1.00 . B B . -7 PHE HD1 1 1
19 24013 2 2 3 PHE HD2 H -4.656 2.028 -12.354 1.00 . B B . -7 PHE HD2 1 1
19 24014 2 2 3 PHE HE1 H -4.581 6.344 -14.712 1.00 . B B . -7 PHE HE1 1 1
19 24015 2 2 3 PHE HE2 H -2.512 3.159 -12.777 1.00 . B B . -7 PHE HE2 1 1
19 24016 2 2 3 PHE HZ H -2.472 5.319 -13.958 1.00 . B B . -7 PHE HZ 1 1
19 24017 2 2 3 PHE N N -7.499 4.397 -11.164 1.00 . B B . -7 PHE N 1 1
19 24018 2 2 3 PHE O O -9.403 2.543 -10.595 1.00 . B B . -7 PHE O 1 1
19 24019 2 2 4 ILE C C -12.071 1.179 -13.616 1.00 . B B . -6 ILE C 1 1
19 24020 2 2 4 ILE CA C -11.337 1.642 -12.363 1.00 . B B . -6 ILE CA 1 1
19 24021 2 2 4 ILE CB C -12.324 2.398 -11.453 1.00 . B B . -6 ILE CB 1 1
19 24022 2 2 4 ILE CD1 C -13.293 0.180 -10.664 1.00 . B B . -6 ILE CD1 1 1
19 24023 2 2 4 ILE CG1 C -13.581 1.558 -11.219 1.00 . B B . -6 ILE CG1 1 1
19 24024 2 2 4 ILE CG2 C -12.685 3.742 -12.066 1.00 . B B . -6 ILE CG2 1 1
19 24025 2 2 4 ILE H H -10.056 2.748 -13.633 1.00 . B B . -6 ILE H 1 1
19 24026 2 2 4 ILE HA H -10.977 0.775 -11.828 1.00 . B B . -6 ILE HA 1 1
19 24027 2 2 4 ILE HB H -11.839 2.579 -10.506 1.00 . B B . -6 ILE HB 1 1
19 24028 2 2 4 ILE HD11 H -13.086 -0.500 -11.478 1.00 . B B . -6 ILE HD11 1 1
19 24029 2 2 4 ILE HD12 H -12.435 0.228 -10.009 1.00 . B B . -6 ILE HD12 1 1
19 24030 2 2 4 ILE HD13 H -14.150 -0.172 -10.110 1.00 . B B . -6 ILE HD13 1 1
19 24031 2 2 4 ILE HG12 H -14.223 2.069 -10.519 1.00 . B B . -6 ILE HG12 1 1
19 24032 2 2 4 ILE HG13 H -14.103 1.435 -12.157 1.00 . B B . -6 ILE HG13 1 1
19 24033 2 2 4 ILE HG21 H -12.318 4.537 -11.432 1.00 . B B . -6 ILE HG21 1 1
19 24034 2 2 4 ILE HG22 H -12.234 3.825 -13.043 1.00 . B B . -6 ILE HG22 1 1
19 24035 2 2 4 ILE HG23 H -13.758 3.821 -12.156 1.00 . B B . -6 ILE HG23 1 1
19 24036 2 2 4 ILE N N -10.186 2.469 -12.703 1.00 . B B . -6 ILE N 1 1
19 24037 2 2 4 ILE O O -13.012 1.819 -14.087 1.00 . B B . -6 ILE O 1 1
19 24038 2 2 5 PRO C C -13.638 -1.085 -15.118 1.00 . B B . -5 PRO C 1 1
19 24039 2 2 5 PRO CA C -12.238 -0.539 -15.375 1.00 . B B . -5 PRO CA 1 1
19 24040 2 2 5 PRO CB C -11.280 -1.675 -15.743 1.00 . B B . -5 PRO CB 1 1
19 24041 2 2 5 PRO CD C -10.518 -0.778 -13.662 1.00 . B B . -5 PRO CD 1 1
19 24042 2 2 5 PRO CG C -10.625 -2.049 -14.458 1.00 . B B . -5 PRO CG 1 1
19 24043 2 2 5 PRO HA H -12.275 0.178 -16.182 1.00 . B B . -5 PRO HA 1 1
19 24044 2 2 5 PRO HB2 H -11.840 -2.501 -16.157 1.00 . B B . -5 PRO HB2 1 1
19 24045 2 2 5 PRO HB3 H -10.559 -1.323 -16.465 1.00 . B B . -5 PRO HB3 1 1
19 24046 2 2 5 PRO HD2 H -10.638 -0.981 -12.608 1.00 . B B . -5 PRO HD2 1 1
19 24047 2 2 5 PRO HD3 H -9.571 -0.294 -13.850 1.00 . B B . -5 PRO HD3 1 1
19 24048 2 2 5 PRO HG2 H -11.233 -2.770 -13.933 1.00 . B B . -5 PRO HG2 1 1
19 24049 2 2 5 PRO HG3 H -9.643 -2.454 -14.651 1.00 . B B . -5 PRO HG3 1 1
19 24050 2 2 5 PRO N N -11.634 0.038 -14.170 1.00 . B B . -5 PRO N 1 1
19 24051 2 2 5 PRO O O -13.929 -1.588 -14.033 1.00 . B B . -5 PRO O 1 1
19 24052 2 2 6 SER C C -16.339 -2.106 -17.307 1.00 . B B . -4 SER C 1 1
19 24053 2 2 6 SER CA C -15.874 -1.463 -16.004 1.00 . B B . -4 SER CA 1 1
19 24054 2 2 6 SER CB C -16.809 -0.313 -15.627 1.00 . B B . -4 SER CB 1 1
19 24055 2 2 6 SER H H -14.210 -0.571 -16.964 1.00 . B B . -4 SER H 1 1
19 24056 2 2 6 SER HA H -15.897 -2.207 -15.221 1.00 . B B . -4 SER HA 1 1
19 24057 2 2 6 SER HB2 H -16.586 0.014 -14.623 1.00 . B B . -4 SER HB2 1 1
19 24058 2 2 6 SER HB3 H -16.661 0.508 -16.314 1.00 . B B . -4 SER HB3 1 1
19 24059 2 2 6 SER HG H -18.729 0.008 -15.408 1.00 . B B . -4 SER HG 1 1
19 24060 2 2 6 SER N N -14.502 -0.982 -16.123 1.00 . B B . -4 SER N 1 1
19 24061 2 2 6 SER O O -17.269 -1.623 -17.953 1.00 . B B . -4 SER O 1 1
19 24062 2 2 6 SER OG O -18.165 -0.718 -15.685 1.00 . B B . -4 SER OG 1 1
19 24063 2 2 7 ARG C C -15.136 -5.130 -19.105 1.00 . B B . -3 ARG C 1 1
19 24064 2 2 7 ARG CA C -16.029 -3.907 -18.914 1.00 . B B . -3 ARG CA 1 1
19 24065 2 2 7 ARG CB C -15.900 -2.975 -20.121 1.00 . B B . -3 ARG CB 1 1
19 24066 2 2 7 ARG CD C -14.619 -1.082 -21.166 1.00 . B B . -3 ARG CD 1 1
19 24067 2 2 7 ARG CG C -14.569 -2.244 -20.186 1.00 . B B . -3 ARG CG 1 1
19 24068 2 2 7 ARG CZ C -13.940 -2.016 -23.337 1.00 . B B . -3 ARG CZ 1 1
19 24069 2 2 7 ARG H H -14.951 -3.535 -17.131 1.00 . B B . -3 ARG H 1 1
19 24070 2 2 7 ARG HA H -17.055 -4.234 -18.832 1.00 . B B . -3 ARG HA 1 1
19 24071 2 2 7 ARG HB2 H -16.011 -3.557 -21.024 1.00 . B B . -3 ARG HB2 1 1
19 24072 2 2 7 ARG HB3 H -16.689 -2.239 -20.078 1.00 . B B . -3 ARG HB3 1 1
19 24073 2 2 7 ARG HD2 H -15.621 -1.006 -21.562 1.00 . B B . -3 ARG HD2 1 1
19 24074 2 2 7 ARG HD3 H -14.370 -0.173 -20.639 1.00 . B B . -3 ARG HD3 1 1
19 24075 2 2 7 ARG HE H -12.825 -0.794 -22.222 1.00 . B B . -3 ARG HE 1 1
19 24076 2 2 7 ARG HG2 H -14.330 -1.862 -19.204 1.00 . B B . -3 ARG HG2 1 1
19 24077 2 2 7 ARG HG3 H -13.804 -2.937 -20.501 1.00 . B B . -3 ARG HG3 1 1
19 24078 2 2 7 ARG HH11 H -15.776 -2.575 -22.708 1.00 . B B . -3 ARG HH11 1 1
19 24079 2 2 7 ARG HH12 H -15.285 -3.226 -24.237 1.00 . B B . -3 ARG HH12 1 1
19 24080 2 2 7 ARG HH21 H -12.167 -1.644 -24.234 1.00 . B B . -3 ARG HH21 1 1
19 24081 2 2 7 ARG HH22 H -13.231 -2.697 -25.103 1.00 . B B . -3 ARG HH22 1 1
19 24082 2 2 7 ARG N N -15.684 -3.198 -17.688 1.00 . B B . -3 ARG N 1 1
19 24083 2 2 7 ARG NE N -13.685 -1.260 -22.274 1.00 . B B . -3 ARG NE 1 1
19 24084 2 2 7 ARG NH1 N -15.095 -2.659 -23.435 1.00 . B B . -3 ARG NH1 1 1
19 24085 2 2 7 ARG NH2 N -13.038 -2.128 -24.304 1.00 . B B . -3 ARG NH2 1 1
19 24086 2 2 7 ARG O O -14.018 -5.198 -18.594 1.00 . B B . -3 ARG O 1 1
19 24087 2 2 8 PRO C C -13.712 -7.130 -21.055 1.00 . B B . -2 PRO C 1 1
19 24088 2 2 8 PRO CA C -14.905 -7.357 -20.133 1.00 . B B . -2 PRO CA 1 1
19 24089 2 2 8 PRO CB C -15.948 -8.245 -20.816 1.00 . B B . -2 PRO CB 1 1
19 24090 2 2 8 PRO CD C -16.966 -6.105 -20.498 1.00 . B B . -2 PRO CD 1 1
19 24091 2 2 8 PRO CG C -16.919 -7.291 -21.422 1.00 . B B . -2 PRO CG 1 1
19 24092 2 2 8 PRO HA H -14.569 -7.830 -19.222 1.00 . B B . -2 PRO HA 1 1
19 24093 2 2 8 PRO HB2 H -15.469 -8.854 -21.569 1.00 . B B . -2 PRO HB2 1 1
19 24094 2 2 8 PRO HB3 H -16.424 -8.878 -20.082 1.00 . B B . -2 PRO HB3 1 1
19 24095 2 2 8 PRO HD2 H -17.113 -5.195 -21.060 1.00 . B B . -2 PRO HD2 1 1
19 24096 2 2 8 PRO HD3 H -17.749 -6.229 -19.765 1.00 . B B . -2 PRO HD3 1 1
19 24097 2 2 8 PRO HG2 H -16.576 -6.990 -22.400 1.00 . B B . -2 PRO HG2 1 1
19 24098 2 2 8 PRO HG3 H -17.893 -7.752 -21.489 1.00 . B B . -2 PRO HG3 1 1
19 24099 2 2 8 PRO N N -15.640 -6.119 -19.858 1.00 . B B . -2 PRO N 1 1
19 24100 2 2 8 PRO O O -13.845 -6.526 -22.119 1.00 . B B . -2 PRO O 1 1
19 24101 2 2 9 ALA C C -11.462 -8.182 -22.775 1.00 . B B . -1 ALA C 1 1
19 24102 2 2 9 ALA CA C -11.333 -7.471 -21.432 1.00 . B B . -1 ALA CA 1 1
19 24103 2 2 9 ALA CB C -10.134 -8.007 -20.663 1.00 . B B . -1 ALA CB 1 1
19 24104 2 2 9 ALA H H -12.506 -8.091 -19.784 1.00 . B B . -1 ALA H 1 1
19 24105 2 2 9 ALA HA H -11.175 -6.417 -21.607 1.00 . B B . -1 ALA HA 1 1
19 24106 2 2 9 ALA HB1 H -10.177 -9.087 -20.638 1.00 . B B . -1 ALA HB1 1 1
19 24107 2 2 9 ALA HB2 H -9.224 -7.693 -21.151 1.00 . B B . -1 ALA HB2 1 1
19 24108 2 2 9 ALA HB3 H -10.153 -7.623 -19.654 1.00 . B B . -1 ALA HB3 1 1
19 24109 2 2 9 ALA N N -12.548 -7.619 -20.641 1.00 . B B . -1 ALA N 1 1
19 24110 2 2 9 ALA O O -12.200 -9.157 -22.921 1.00 . B B . -1 ALA O 1 1
19 24111 2 2 10 PRO C C -10.074 -9.622 -25.190 1.00 . B B . 0 PRO C 1 1
19 24112 2 2 10 PRO CA C -10.746 -8.255 -25.132 1.00 . B B . 0 PRO CA 1 1
19 24113 2 2 10 PRO CB C -9.958 -7.236 -25.958 1.00 . B B . 0 PRO CB 1 1
19 24114 2 2 10 PRO CD C -9.829 -6.523 -23.680 1.00 . B B . 0 PRO CD 1 1
19 24115 2 2 10 PRO CG C -9.065 -6.560 -24.976 1.00 . B B . 0 PRO CG 1 1
19 24116 2 2 10 PRO HA H -11.752 -8.333 -25.517 1.00 . B B . 0 PRO HA 1 1
19 24117 2 2 10 PRO HB2 H -9.390 -7.750 -26.721 1.00 . B B . 0 PRO HB2 1 1
19 24118 2 2 10 PRO HB3 H -10.639 -6.537 -26.419 1.00 . B B . 0 PRO HB3 1 1
19 24119 2 2 10 PRO HD2 H -9.156 -6.629 -22.843 1.00 . B B . 0 PRO HD2 1 1
19 24120 2 2 10 PRO HD3 H -10.391 -5.604 -23.600 1.00 . B B . 0 PRO HD3 1 1
19 24121 2 2 10 PRO HG2 H -8.154 -7.126 -24.858 1.00 . B B . 0 PRO HG2 1 1
19 24122 2 2 10 PRO HG3 H -8.846 -5.557 -25.309 1.00 . B B . 0 PRO HG3 1 1
19 24123 2 2 10 PRO N N -10.730 -7.683 -23.782 1.00 . B B . 0 PRO N 1 1
19 24124 2 2 10 PRO O O -9.524 -10.099 -24.197 1.00 . B B . 0 PRO O 1 1
19 24125 2 2 11 LYS C C -8.503 -11.535 -27.690 1.00 . B B . 1 LYS C 1 1
19 24126 2 2 11 LYS CA C -9.515 -11.563 -26.549 1.00 . B B . 1 LYS CA 1 1
19 24127 2 2 11 LYS CB C -10.595 -12.609 -26.837 1.00 . B B . 1 LYS CB 1 1
19 24128 2 2 11 LYS CD C -12.417 -13.393 -28.378 1.00 . B B . 1 LYS CD 1 1
19 24129 2 2 11 LYS CE C -13.005 -13.199 -29.767 1.00 . B B . 1 LYS CE 1 1
19 24130 2 2 11 LYS CG C -11.510 -12.237 -27.990 1.00 . B B . 1 LYS CG 1 1
19 24131 2 2 11 LYS H H -10.574 -9.819 -27.116 1.00 . B B . 1 LYS H 1 1
19 24132 2 2 11 LYS HA H -9.004 -11.827 -25.636 1.00 . B B . 1 LYS HA 1 1
19 24133 2 2 11 LYS HB2 H -10.116 -13.548 -27.073 1.00 . B B . 1 LYS HB2 1 1
19 24134 2 2 11 LYS HB3 H -11.200 -12.737 -25.951 1.00 . B B . 1 LYS HB3 1 1
19 24135 2 2 11 LYS HD2 H -11.844 -14.308 -28.367 1.00 . B B . 1 LYS HD2 1 1
19 24136 2 2 11 LYS HD3 H -13.224 -13.462 -27.662 1.00 . B B . 1 LYS HD3 1 1
19 24137 2 2 11 LYS HE2 H -12.288 -12.669 -30.376 1.00 . B B . 1 LYS HE2 1 1
19 24138 2 2 11 LYS HE3 H -13.199 -14.169 -30.200 1.00 . B B . 1 LYS HE3 1 1
19 24139 2 2 11 LYS HG2 H -12.122 -11.397 -27.696 1.00 . B B . 1 LYS HG2 1 1
19 24140 2 2 11 LYS HG3 H -10.906 -11.963 -28.844 1.00 . B B . 1 LYS HG3 1 1
19 24141 2 2 11 LYS HZ1 H -14.071 -11.403 -29.705 1.00 . B B . 1 LYS HZ1 1 1
19 24142 2 2 11 LYS HZ2 H -14.822 -12.676 -28.881 1.00 . B B . 1 LYS HZ2 1 1
19 24143 2 2 11 LYS HZ3 H -14.847 -12.631 -30.571 1.00 . B B . 1 LYS HZ3 1 1
19 24144 2 2 11 LYS N N -10.121 -10.250 -26.360 1.00 . B B . 1 LYS N 1 1
19 24145 2 2 11 LYS NZ N -14.275 -12.423 -29.729 1.00 . B B . 1 LYS NZ 1 1
19 24146 2 2 11 LYS O O -8.584 -10.716 -28.605 1.00 . B B . 1 LYS O 1 1
19 24147 2 2 12 PRO C C -7.018 -13.064 -29.991 1.00 . B B . 2 PRO C 1 1
19 24148 2 2 12 PRO CA C -6.479 -12.555 -28.659 1.00 . B B . 2 PRO CA 1 1
19 24149 2 2 12 PRO CB C -5.495 -13.563 -28.060 1.00 . B B . 2 PRO CB 1 1
19 24150 2 2 12 PRO CD C -7.366 -13.461 -26.575 1.00 . B B . 2 PRO CD 1 1
19 24151 2 2 12 PRO CG C -6.316 -14.385 -27.127 1.00 . B B . 2 PRO CG 1 1
19 24152 2 2 12 PRO HA H -5.980 -11.609 -28.811 1.00 . B B . 2 PRO HA 1 1
19 24153 2 2 12 PRO HB2 H -5.069 -14.166 -28.849 1.00 . B B . 2 PRO HB2 1 1
19 24154 2 2 12 PRO HB3 H -4.710 -13.038 -27.537 1.00 . B B . 2 PRO HB3 1 1
19 24155 2 2 12 PRO HD2 H -8.290 -13.995 -26.409 1.00 . B B . 2 PRO HD2 1 1
19 24156 2 2 12 PRO HD3 H -7.023 -13.004 -25.659 1.00 . B B . 2 PRO HD3 1 1
19 24157 2 2 12 PRO HG2 H -6.778 -15.199 -27.664 1.00 . B B . 2 PRO HG2 1 1
19 24158 2 2 12 PRO HG3 H -5.695 -14.764 -26.329 1.00 . B B . 2 PRO HG3 1 1
19 24159 2 2 12 PRO N N -7.525 -12.452 -27.637 1.00 . B B . 2 PRO N 1 1
19 24160 2 2 12 PRO O O -8.113 -13.622 -30.073 1.00 . B B . 2 PRO O 1 1
19 24161 2 2 13 PRO C C -6.600 -14.819 -32.556 1.00 . B B . 3 PRO C 1 1
19 24162 2 2 13 PRO CA C -6.612 -13.301 -32.410 1.00 . B B . 3 PRO CA 1 1
19 24163 2 2 13 PRO CB C -5.539 -12.669 -33.300 1.00 . B B . 3 PRO CB 1 1
19 24164 2 2 13 PRO CD C -4.917 -12.209 -31.038 1.00 . B B . 3 PRO CD 1 1
19 24165 2 2 13 PRO CG C -4.361 -12.494 -32.405 1.00 . B B . 3 PRO CG 1 1
19 24166 2 2 13 PRO HA H -7.584 -12.922 -32.691 1.00 . B B . 3 PRO HA 1 1
19 24167 2 2 13 PRO HB2 H -5.315 -13.332 -34.124 1.00 . B B . 3 PRO HB2 1 1
19 24168 2 2 13 PRO HB3 H -5.891 -11.722 -33.678 1.00 . B B . 3 PRO HB3 1 1
19 24169 2 2 13 PRO HD2 H -4.285 -12.639 -30.275 1.00 . B B . 3 PRO HD2 1 1
19 24170 2 2 13 PRO HD3 H -5.022 -11.145 -30.887 1.00 . B B . 3 PRO HD3 1 1
19 24171 2 2 13 PRO HG2 H -3.773 -13.400 -32.390 1.00 . B B . 3 PRO HG2 1 1
19 24172 2 2 13 PRO HG3 H -3.762 -11.663 -32.746 1.00 . B B . 3 PRO HG3 1 1
19 24173 2 2 13 PRO N N -6.234 -12.868 -31.061 1.00 . B B . 3 PRO N 1 1
19 24174 2 2 13 PRO O O -6.464 -15.546 -31.572 1.00 . B B . 3 PRO O 1 1
19 24175 2 2 14 SER C C -5.378 -17.194 -34.536 1.00 . B B . 4 SER C 1 1
19 24176 2 2 14 SER CA C -6.750 -16.723 -34.065 1.00 . B B . 4 SER CA 1 1
19 24177 2 2 14 SER CB C -7.806 -17.056 -35.121 1.00 . B B . 4 SER CB 1 1
19 24178 2 2 14 SER H H -6.846 -14.661 -34.534 1.00 . B B . 4 SER H 1 1
19 24179 2 2 14 SER HA H -6.998 -17.235 -33.147 1.00 . B B . 4 SER HA 1 1
19 24180 2 2 14 SER HB2 H -8.756 -17.222 -34.636 1.00 . B B . 4 SER HB2 1 1
19 24181 2 2 14 SER HB3 H -7.894 -16.229 -35.811 1.00 . B B . 4 SER HB3 1 1
19 24182 2 2 14 SER HG H -7.950 -18.250 -36.667 1.00 . B B . 4 SER HG 1 1
19 24183 2 2 14 SER N N -6.742 -15.291 -33.790 1.00 . B B . 4 SER N 1 1
19 24184 2 2 14 SER O O -4.836 -16.681 -35.515 1.00 . B B . 4 SER O 1 1
19 24185 2 2 14 SER OG O -7.453 -18.221 -35.846 1.00 . B B . 4 SER OG 1 1
19 24186 2 2 15 SER C C -3.590 -20.215 -34.431 1.00 . B B . 5 SER C 1 1
19 24187 2 2 15 SER CA C -3.510 -18.713 -34.174 1.00 . B B . 5 SER CA 1 1
19 24188 2 2 15 SER CB C -2.509 -18.428 -33.052 1.00 . B B . 5 SER CB 1 1
19 24189 2 2 15 SER H H -5.303 -18.542 -33.061 1.00 . B B . 5 SER H 1 1
19 24190 2 2 15 SER HA H -3.176 -18.223 -35.076 1.00 . B B . 5 SER HA 1 1
19 24191 2 2 15 SER HB2 H -2.418 -17.361 -32.917 1.00 . B B . 5 SER HB2 1 1
19 24192 2 2 15 SER HB3 H -2.863 -18.878 -32.136 1.00 . B B . 5 SER HB3 1 1
19 24193 2 2 15 SER HG H -0.563 -18.286 -33.226 1.00 . B B . 5 SER HG 1 1
19 24194 2 2 15 SER N N -4.821 -18.174 -33.831 1.00 . B B . 5 SER N 1 1
19 24195 2 2 15 SER O O -4.515 -20.885 -33.974 1.00 . B B . 5 SER O 1 1
19 24196 2 2 15 SER OG O -1.233 -18.961 -33.360 1.00 . B B . 5 SER OG 1 1
19 24197 2 2 16 ALA C C -2.229 -22.985 -34.247 1.00 . B B . 6 ALA C 1 1
19 24198 2 2 16 ALA CA C -2.570 -22.158 -35.482 1.00 . B B . 6 ALA CA 1 1
19 24199 2 2 16 ALA CB C -1.563 -22.422 -36.591 1.00 . B B . 6 ALA CB 1 1
19 24200 2 2 16 ALA H H -1.903 -20.150 -35.501 1.00 . B B . 6 ALA H 1 1
19 24201 2 2 16 ALA HA H -3.548 -22.450 -35.840 1.00 . B B . 6 ALA HA 1 1
19 24202 2 2 16 ALA HB1 H -0.616 -21.972 -36.331 1.00 . B B . 6 ALA HB1 1 1
19 24203 2 2 16 ALA HB2 H -1.435 -23.487 -36.715 1.00 . B B . 6 ALA HB2 1 1
19 24204 2 2 16 ALA HB3 H -1.924 -21.992 -37.514 1.00 . B B . 6 ALA HB3 1 1
19 24205 2 2 16 ALA N N -2.613 -20.736 -35.165 1.00 . B B . 6 ALA N 1 1
19 24206 2 2 16 ALA O O -1.381 -23.877 -34.301 1.00 . B B . 6 ALA O 1 1
20 24207 1 1 1 MET C C 1.331 -3.837 -1.565 1.00 . A A . -4 MET C 1 1
20 24208 1 1 1 MET CA C 2.189 -2.878 -0.745 1.00 . A A . -4 MET CA 1 1
20 24209 1 1 1 MET CB C 3.592 -3.460 -0.561 1.00 . A A . -4 MET CB 1 1
20 24210 1 1 1 MET CE C 6.775 -1.684 -0.887 1.00 . A A . -4 MET CE 1 1
20 24211 1 1 1 MET CG C 4.545 -3.117 -1.695 1.00 . A A . -4 MET CG 1 1
20 24212 1 1 1 MET H1 H 1.353 -3.367 1.138 1.00 . A A . -4 MET H1 1 1
20 24213 1 1 1 MET HA H 2.264 -1.940 -1.273 1.00 . A A . -4 MET HA 1 1
20 24214 1 1 1 MET HB2 H 4.009 -3.079 0.359 1.00 . A A . -4 MET HB2 1 1
20 24215 1 1 1 MET HB3 H 3.517 -4.535 -0.496 1.00 . A A . -4 MET HB3 1 1
20 24216 1 1 1 MET HE1 H 7.245 -0.729 -0.702 1.00 . A A . -4 MET HE1 1 1
20 24217 1 1 1 MET HE2 H 6.676 -2.223 0.044 1.00 . A A . -4 MET HE2 1 1
20 24218 1 1 1 MET HE3 H 7.381 -2.258 -1.572 1.00 . A A . -4 MET HE3 1 1
20 24219 1 1 1 MET HG2 H 5.388 -3.790 -1.654 1.00 . A A . -4 MET HG2 1 1
20 24220 1 1 1 MET HG3 H 4.027 -3.248 -2.633 1.00 . A A . -4 MET HG3 1 1
20 24221 1 1 1 MET N N 1.577 -2.613 0.552 1.00 . A A . -4 MET N 1 1
20 24222 1 1 1 MET O O 1.484 -5.055 -1.473 1.00 . A A . -4 MET O 1 1
20 24223 1 1 1 MET SD S 5.154 -1.422 -1.601 1.00 . A A . -4 MET SD 1 1
20 24224 1 1 2 ALA C C 0.055 -4.140 -4.639 1.00 . A A . -3 ALA C 1 1
20 24225 1 1 2 ALA CA C -0.452 -4.086 -3.202 1.00 . A A . -3 ALA CA 1 1
20 24226 1 1 2 ALA CB C -1.869 -3.535 -3.160 1.00 . A A . -3 ALA CB 1 1
20 24227 1 1 2 ALA H H 0.354 -2.304 -2.395 1.00 . A A . -3 ALA H 1 1
20 24228 1 1 2 ALA HA H -0.469 -5.089 -2.799 1.00 . A A . -3 ALA HA 1 1
20 24229 1 1 2 ALA HB1 H -2.428 -3.917 -4.003 1.00 . A A . -3 ALA HB1 1 1
20 24230 1 1 2 ALA HB2 H -2.348 -3.843 -2.243 1.00 . A A . -3 ALA HB2 1 1
20 24231 1 1 2 ALA HB3 H -1.838 -2.457 -3.207 1.00 . A A . -3 ALA HB3 1 1
20 24232 1 1 2 ALA N N 0.428 -3.280 -2.365 1.00 . A A . -3 ALA N 1 1
20 24233 1 1 2 ALA O O -0.726 -4.306 -5.577 1.00 . A A . -3 ALA O 1 1
20 24234 1 1 3 ILE C C 2.922 -5.219 -6.268 1.00 . A A . -2 ILE C 1 1
20 24235 1 1 3 ILE CA C 1.975 -4.031 -6.129 1.00 . A A . -2 ILE CA 1 1
20 24236 1 1 3 ILE CB C 2.751 -2.734 -6.424 1.00 . A A . -2 ILE CB 1 1
20 24237 1 1 3 ILE CD1 C 2.545 -0.197 -6.414 1.00 . A A . -2 ILE CD1 1 1
20 24238 1 1 3 ILE CG1 C 1.823 -1.522 -6.311 1.00 . A A . -2 ILE CG1 1 1
20 24239 1 1 3 ILE CG2 C 3.383 -2.797 -7.806 1.00 . A A . -2 ILE CG2 1 1
20 24240 1 1 3 ILE H H 1.936 -3.869 -4.019 1.00 . A A . -2 ILE H 1 1
20 24241 1 1 3 ILE HA H 1.184 -4.127 -6.858 1.00 . A A . -2 ILE HA 1 1
20 24242 1 1 3 ILE HB H 3.543 -2.641 -5.696 1.00 . A A . -2 ILE HB 1 1
20 24243 1 1 3 ILE HD11 H 2.154 0.484 -5.671 1.00 . A A . -2 ILE HD11 1 1
20 24244 1 1 3 ILE HD12 H 3.601 -0.347 -6.243 1.00 . A A . -2 ILE HD12 1 1
20 24245 1 1 3 ILE HD13 H 2.394 0.220 -7.398 1.00 . A A . -2 ILE HD13 1 1
20 24246 1 1 3 ILE HG12 H 1.091 -1.563 -7.102 1.00 . A A . -2 ILE HG12 1 1
20 24247 1 1 3 ILE HG13 H 1.318 -1.553 -5.357 1.00 . A A . -2 ILE HG13 1 1
20 24248 1 1 3 ILE HG21 H 2.607 -2.870 -8.554 1.00 . A A . -2 ILE HG21 1 1
20 24249 1 1 3 ILE HG22 H 3.963 -1.903 -7.978 1.00 . A A . -2 ILE HG22 1 1
20 24250 1 1 3 ILE HG23 H 4.026 -3.662 -7.869 1.00 . A A . -2 ILE HG23 1 1
20 24251 1 1 3 ILE N N 1.366 -3.998 -4.805 1.00 . A A . -2 ILE N 1 1
20 24252 1 1 3 ILE O O 3.797 -5.431 -5.429 1.00 . A A . -2 ILE O 1 1
20 24253 1 1 4 VAL C C 4.847 -6.767 -8.340 1.00 . A A . -1 VAL C 1 1
20 24254 1 1 4 VAL CA C 3.580 -7.156 -7.588 1.00 . A A . -1 VAL CA 1 1
20 24255 1 1 4 VAL CB C 2.824 -8.227 -8.396 1.00 . A A . -1 VAL CB 1 1
20 24256 1 1 4 VAL CG1 C 2.469 -7.702 -9.779 1.00 . A A . -1 VAL CG1 1 1
20 24257 1 1 4 VAL CG2 C 3.651 -9.500 -8.495 1.00 . A A . -1 VAL CG2 1 1
20 24258 1 1 4 VAL H H 2.026 -5.770 -7.969 1.00 . A A . -1 VAL H 1 1
20 24259 1 1 4 VAL HA H 3.855 -7.581 -6.634 1.00 . A A . -1 VAL HA 1 1
20 24260 1 1 4 VAL HB H 1.906 -8.459 -7.877 1.00 . A A . -1 VAL HB 1 1
20 24261 1 1 4 VAL HG11 H 3.321 -7.812 -10.434 1.00 . A A . -1 VAL HG11 1 1
20 24262 1 1 4 VAL HG12 H 1.635 -8.263 -10.174 1.00 . A A . -1 VAL HG12 1 1
20 24263 1 1 4 VAL HG13 H 2.202 -6.658 -9.709 1.00 . A A . -1 VAL HG13 1 1
20 24264 1 1 4 VAL HG21 H 4.595 -9.358 -7.990 1.00 . A A . -1 VAL HG21 1 1
20 24265 1 1 4 VAL HG22 H 3.114 -10.315 -8.033 1.00 . A A . -1 VAL HG22 1 1
20 24266 1 1 4 VAL HG23 H 3.831 -9.733 -9.535 1.00 . A A . -1 VAL HG23 1 1
20 24267 1 1 4 VAL N N 2.741 -5.990 -7.336 1.00 . A A . -1 VAL N 1 1
20 24268 1 1 4 VAL O O 5.876 -7.432 -8.229 1.00 . A A . -1 VAL O 1 1
20 24269 1 1 5 ASN C C 6.380 -6.271 -10.866 1.00 . A A . 1 ASN C 1 1
20 24270 1 1 5 ASN CA C 5.907 -5.207 -9.880 1.00 . A A . 1 ASN CA 1 1
20 24271 1 1 5 ASN CB C 7.053 -4.815 -8.945 1.00 . A A . 1 ASN CB 1 1
20 24272 1 1 5 ASN CG C 6.607 -3.870 -7.847 1.00 . A A . 1 ASN CG 1 1
20 24273 1 1 5 ASN H H 3.918 -5.196 -9.156 1.00 . A A . 1 ASN H 1 1
20 24274 1 1 5 ASN HA H 5.591 -4.335 -10.433 1.00 . A A . 1 ASN HA 1 1
20 24275 1 1 5 ASN HB2 H 7.455 -5.707 -8.485 1.00 . A A . 1 ASN HB2 1 1
20 24276 1 1 5 ASN HB3 H 7.829 -4.331 -9.519 1.00 . A A . 1 ASN HB3 1 1
20 24277 1 1 5 ASN HD21 H 6.552 -2.358 -9.137 1.00 . A A . 1 ASN HD21 1 1
20 24278 1 1 5 ASN HD22 H 6.116 -1.973 -7.510 1.00 . A A . 1 ASN HD22 1 1
20 24279 1 1 5 ASN N N 4.765 -5.685 -9.108 1.00 . A A . 1 ASN N 1 1
20 24280 1 1 5 ASN ND2 N 6.404 -2.606 -8.201 1.00 . A A . 1 ASN ND2 1 1
20 24281 1 1 5 ASN O O 7.554 -6.640 -10.878 1.00 . A A . 1 ASN O 1 1
20 24282 1 1 5 ASN OD1 O 6.445 -4.271 -6.694 1.00 . A A . 1 ASN OD1 1 1
20 24283 1 1 6 GLN C C 5.662 -7.224 -14.094 1.00 . A A . 2 GLN C 1 1
20 24284 1 1 6 GLN CA C 5.782 -7.779 -12.679 1.00 . A A . 2 GLN CA 1 1
20 24285 1 1 6 GLN CB C 4.862 -8.990 -12.513 1.00 . A A . 2 GLN CB 1 1
20 24286 1 1 6 GLN CD C 6.681 -10.705 -12.875 1.00 . A A . 2 GLN CD 1 1
20 24287 1 1 6 GLN CG C 5.313 -10.210 -13.300 1.00 . A A . 2 GLN CG 1 1
20 24288 1 1 6 GLN H H 4.540 -6.423 -11.631 1.00 . A A . 2 GLN H 1 1
20 24289 1 1 6 GLN HA H 6.803 -8.089 -12.513 1.00 . A A . 2 GLN HA 1 1
20 24290 1 1 6 GLN HB2 H 4.822 -9.257 -11.468 1.00 . A A . 2 GLN HB2 1 1
20 24291 1 1 6 GLN HB3 H 3.870 -8.721 -12.846 1.00 . A A . 2 GLN HB3 1 1
20 24292 1 1 6 GLN HE21 H 7.033 -11.384 -14.710 1.00 . A A . 2 GLN HE21 1 1
20 24293 1 1 6 GLN HE22 H 8.301 -11.630 -13.563 1.00 . A A . 2 GLN HE22 1 1
20 24294 1 1 6 GLN HG2 H 4.597 -11.004 -13.150 1.00 . A A . 2 GLN HG2 1 1
20 24295 1 1 6 GLN HG3 H 5.349 -9.952 -14.349 1.00 . A A . 2 GLN HG3 1 1
20 24296 1 1 6 GLN N N 5.459 -6.758 -11.690 1.00 . A A . 2 GLN N 1 1
20 24297 1 1 6 GLN NE2 N 7.412 -11.301 -13.810 1.00 . A A . 2 GLN NE2 1 1
20 24298 1 1 6 GLN O O 4.628 -6.668 -14.468 1.00 . A A . 2 GLN O 1 1
20 24299 1 1 6 GLN OE1 O 7.077 -10.554 -11.719 1.00 . A A . 2 GLN OE1 1 1
20 24300 1 1 7 ARG C C 5.983 -7.842 -17.174 1.00 . A A . 3 ARG C 1 1
20 24301 1 1 7 ARG CA C 6.738 -6.890 -16.251 1.00 . A A . 3 ARG CA 1 1
20 24302 1 1 7 ARG CB C 8.177 -6.722 -16.741 1.00 . A A . 3 ARG CB 1 1
20 24303 1 1 7 ARG CD C 10.332 -8.009 -16.612 1.00 . A A . 3 ARG CD 1 1
20 24304 1 1 7 ARG CG C 8.875 -8.038 -17.044 1.00 . A A . 3 ARG CG 1 1
20 24305 1 1 7 ARG CZ C 11.668 -8.566 -14.625 1.00 . A A . 3 ARG CZ 1 1
20 24306 1 1 7 ARG H H 7.519 -7.829 -14.523 1.00 . A A . 3 ARG H 1 1
20 24307 1 1 7 ARG HA H 6.247 -5.928 -16.267 1.00 . A A . 3 ARG HA 1 1
20 24308 1 1 7 ARG HB2 H 8.171 -6.127 -17.643 1.00 . A A . 3 ARG HB2 1 1
20 24309 1 1 7 ARG HB3 H 8.745 -6.205 -15.983 1.00 . A A . 3 ARG HB3 1 1
20 24310 1 1 7 ARG HD2 H 10.885 -8.719 -17.208 1.00 . A A . 3 ARG HD2 1 1
20 24311 1 1 7 ARG HD3 H 10.723 -7.016 -16.779 1.00 . A A . 3 ARG HD3 1 1
20 24312 1 1 7 ARG HE H 9.679 -8.420 -14.656 1.00 . A A . 3 ARG HE 1 1
20 24313 1 1 7 ARG HG2 H 8.370 -8.833 -16.515 1.00 . A A . 3 ARG HG2 1 1
20 24314 1 1 7 ARG HG3 H 8.827 -8.223 -18.107 1.00 . A A . 3 ARG HG3 1 1
20 24315 1 1 7 ARG HH11 H 12.740 -8.246 -16.307 1.00 . A A . 3 ARG HH11 1 1
20 24316 1 1 7 ARG HH12 H 13.669 -8.639 -14.899 1.00 . A A . 3 ARG HH12 1 1
20 24317 1 1 7 ARG HH21 H 10.893 -8.939 -12.796 1.00 . A A . 3 ARG HH21 1 1
20 24318 1 1 7 ARG HH22 H 12.618 -9.034 -12.903 1.00 . A A . 3 ARG HH22 1 1
20 24319 1 1 7 ARG N N 6.724 -7.377 -14.878 1.00 . A A . 3 ARG N 1 1
20 24320 1 1 7 ARG NE N 10.491 -8.349 -15.200 1.00 . A A . 3 ARG NE 1 1
20 24321 1 1 7 ARG NH1 N 12.784 -8.477 -15.336 1.00 . A A . 3 ARG NH1 1 1
20 24322 1 1 7 ARG NH2 N 11.731 -8.871 -13.335 1.00 . A A . 3 ARG NH2 1 1
20 24323 1 1 7 ARG O O 5.756 -9.003 -16.833 1.00 . A A . 3 ARG O 1 1
20 24324 1 1 8 ALA C C 5.045 -7.600 -20.727 1.00 . A A . 4 ALA C 1 1
20 24325 1 1 8 ALA CA C 4.868 -8.149 -19.315 1.00 . A A . 4 ALA CA 1 1
20 24326 1 1 8 ALA CB C 3.392 -8.209 -18.951 1.00 . A A . 4 ALA CB 1 1
20 24327 1 1 8 ALA H H 5.806 -6.410 -18.557 1.00 . A A . 4 ALA H 1 1
20 24328 1 1 8 ALA HA H 5.264 -9.154 -19.278 1.00 . A A . 4 ALA HA 1 1
20 24329 1 1 8 ALA HB1 H 2.808 -7.773 -19.749 1.00 . A A . 4 ALA HB1 1 1
20 24330 1 1 8 ALA HB2 H 3.097 -9.238 -18.810 1.00 . A A . 4 ALA HB2 1 1
20 24331 1 1 8 ALA HB3 H 3.224 -7.657 -18.038 1.00 . A A . 4 ALA HB3 1 1
20 24332 1 1 8 ALA N N 5.596 -7.343 -18.343 1.00 . A A . 4 ALA N 1 1
20 24333 1 1 8 ALA O O 5.312 -6.413 -20.913 1.00 . A A . 4 ALA O 1 1
20 24334 1 1 9 VAL C C 3.680 -7.975 -23.800 1.00 . A A . 5 VAL C 1 1
20 24335 1 1 9 VAL CA C 5.039 -8.074 -23.114 1.00 . A A . 5 VAL CA 1 1
20 24336 1 1 9 VAL CB C 5.923 -9.066 -23.893 1.00 . A A . 5 VAL CB 1 1
20 24337 1 1 9 VAL CG1 C 5.235 -10.417 -24.010 1.00 . A A . 5 VAL CG1 1 1
20 24338 1 1 9 VAL CG2 C 6.264 -8.510 -25.267 1.00 . A A . 5 VAL CG2 1 1
20 24339 1 1 9 VAL H H 4.683 -9.405 -21.507 1.00 . A A . 5 VAL H 1 1
20 24340 1 1 9 VAL HA H 5.514 -7.104 -23.138 1.00 . A A . 5 VAL HA 1 1
20 24341 1 1 9 VAL HB H 6.844 -9.202 -23.345 1.00 . A A . 5 VAL HB 1 1
20 24342 1 1 9 VAL HG11 H 4.555 -10.402 -24.850 1.00 . A A . 5 VAL HG11 1 1
20 24343 1 1 9 VAL HG12 H 5.977 -11.188 -24.160 1.00 . A A . 5 VAL HG12 1 1
20 24344 1 1 9 VAL HG13 H 4.682 -10.619 -23.105 1.00 . A A . 5 VAL HG13 1 1
20 24345 1 1 9 VAL HG21 H 7.155 -8.992 -25.640 1.00 . A A . 5 VAL HG21 1 1
20 24346 1 1 9 VAL HG22 H 5.443 -8.696 -25.943 1.00 . A A . 5 VAL HG22 1 1
20 24347 1 1 9 VAL HG23 H 6.434 -7.445 -25.193 1.00 . A A . 5 VAL HG23 1 1
20 24348 1 1 9 VAL N N 4.895 -8.472 -21.719 1.00 . A A . 5 VAL N 1 1
20 24349 1 1 9 VAL O O 2.735 -8.671 -23.430 1.00 . A A . 5 VAL O 1 1
20 24350 1 1 10 ALA C C 2.265 -7.874 -26.725 1.00 . A A . 6 ALA C 1 1
20 24351 1 1 10 ALA CA C 2.349 -6.917 -25.540 1.00 . A A . 6 ALA CA 1 1
20 24352 1 1 10 ALA CB C 2.230 -5.476 -26.014 1.00 . A A . 6 ALA CB 1 1
20 24353 1 1 10 ALA H H 4.379 -6.580 -25.049 1.00 . A A . 6 ALA H 1 1
20 24354 1 1 10 ALA HA H 1.527 -7.119 -24.869 1.00 . A A . 6 ALA HA 1 1
20 24355 1 1 10 ALA HB1 H 1.616 -5.440 -26.902 1.00 . A A . 6 ALA HB1 1 1
20 24356 1 1 10 ALA HB2 H 1.777 -4.879 -25.237 1.00 . A A . 6 ALA HB2 1 1
20 24357 1 1 10 ALA HB3 H 3.213 -5.089 -26.239 1.00 . A A . 6 ALA HB3 1 1
20 24358 1 1 10 ALA N N 3.591 -7.106 -24.801 1.00 . A A . 6 ALA N 1 1
20 24359 1 1 10 ALA O O 3.013 -7.744 -27.695 1.00 . A A . 6 ALA O 1 1
20 24360 1 1 11 LEU C C 0.431 -9.200 -28.890 1.00 . A A . 7 LEU C 1 1
20 24361 1 1 11 LEU CA C 1.170 -9.815 -27.705 1.00 . A A . 7 LEU CA 1 1
20 24362 1 1 11 LEU CB C 0.399 -11.028 -27.182 1.00 . A A . 7 LEU CB 1 1
20 24363 1 1 11 LEU CD1 C -0.227 -12.510 -25.260 1.00 . A A . 7 LEU CD1 1 1
20 24364 1 1 11 LEU CD2 C 2.179 -12.213 -25.873 1.00 . A A . 7 LEU CD2 1 1
20 24365 1 1 11 LEU CG C 0.814 -11.544 -25.804 1.00 . A A . 7 LEU CG 1 1
20 24366 1 1 11 LEU H H 0.785 -8.887 -25.842 1.00 . A A . 7 LEU H 1 1
20 24367 1 1 11 LEU HA H 2.148 -10.133 -28.032 1.00 . A A . 7 LEU HA 1 1
20 24368 1 1 11 LEU HB2 H -0.645 -10.761 -27.135 1.00 . A A . 7 LEU HB2 1 1
20 24369 1 1 11 LEU HB3 H 0.531 -11.833 -27.892 1.00 . A A . 7 LEU HB3 1 1
20 24370 1 1 11 LEU HD11 H -0.868 -11.993 -24.562 1.00 . A A . 7 LEU HD11 1 1
20 24371 1 1 11 LEU HD12 H 0.268 -13.327 -24.757 1.00 . A A . 7 LEU HD12 1 1
20 24372 1 1 11 LEU HD13 H -0.821 -12.896 -26.076 1.00 . A A . 7 LEU HD13 1 1
20 24373 1 1 11 LEU HD21 H 2.577 -12.116 -26.873 1.00 . A A . 7 LEU HD21 1 1
20 24374 1 1 11 LEU HD22 H 2.080 -13.259 -25.625 1.00 . A A . 7 LEU HD22 1 1
20 24375 1 1 11 LEU HD23 H 2.849 -11.738 -25.171 1.00 . A A . 7 LEU HD23 1 1
20 24376 1 1 11 LEU HG H 0.884 -10.709 -25.120 1.00 . A A . 7 LEU HG 1 1
20 24377 1 1 11 LEU N N 1.351 -8.835 -26.640 1.00 . A A . 7 LEU N 1 1
20 24378 1 1 11 LEU O O 0.747 -9.484 -30.046 1.00 . A A . 7 LEU O 1 1
20 24379 1 1 12 TYR C C -1.658 -6.262 -29.249 1.00 . A A . 8 TYR C 1 1
20 24380 1 1 12 TYR CA C -1.335 -7.702 -29.635 1.00 . A A . 8 TYR CA 1 1
20 24381 1 1 12 TYR CB C -2.629 -8.476 -29.891 1.00 . A A . 8 TYR CB 1 1
20 24382 1 1 12 TYR CD1 C -1.832 -10.709 -30.760 1.00 . A A . 8 TYR CD1 1 1
20 24383 1 1 12 TYR CD2 C -2.964 -10.657 -28.664 1.00 . A A . 8 TYR CD2 1 1
20 24384 1 1 12 TYR CE1 C -1.687 -12.078 -30.654 1.00 . A A . 8 TYR CE1 1 1
20 24385 1 1 12 TYR CE2 C -2.823 -12.026 -28.548 1.00 . A A . 8 TYR CE2 1 1
20 24386 1 1 12 TYR CG C -2.472 -9.975 -29.770 1.00 . A A . 8 TYR CG 1 1
20 24387 1 1 12 TYR CZ C -2.184 -12.733 -29.546 1.00 . A A . 8 TYR CZ 1 1
20 24388 1 1 12 TYR H H -0.755 -8.170 -27.654 1.00 . A A . 8 TYR H 1 1
20 24389 1 1 12 TYR HA H -0.745 -7.696 -30.540 1.00 . A A . 8 TYR HA 1 1
20 24390 1 1 12 TYR HB2 H -3.375 -8.162 -29.177 1.00 . A A . 8 TYR HB2 1 1
20 24391 1 1 12 TYR HB3 H -2.979 -8.258 -30.890 1.00 . A A . 8 TYR HB3 1 1
20 24392 1 1 12 TYR HD1 H -1.443 -10.193 -31.627 1.00 . A A . 8 TYR HD1 1 1
20 24393 1 1 12 TYR HD2 H -3.464 -10.101 -27.884 1.00 . A A . 8 TYR HD2 1 1
20 24394 1 1 12 TYR HE1 H -1.186 -12.631 -31.435 1.00 . A A . 8 TYR HE1 1 1
20 24395 1 1 12 TYR HE2 H -3.212 -12.539 -27.681 1.00 . A A . 8 TYR HE2 1 1
20 24396 1 1 12 TYR HH H -2.863 -14.480 -29.123 1.00 . A A . 8 TYR HH 1 1
20 24397 1 1 12 TYR N N -0.551 -8.356 -28.594 1.00 . A A . 8 TYR N 1 1
20 24398 1 1 12 TYR O O -1.804 -5.941 -28.069 1.00 . A A . 8 TYR O 1 1
20 24399 1 1 12 TYR OH O -2.041 -14.097 -29.435 1.00 . A A . 8 TYR OH 1 1
20 24400 1 1 13 ASP C C -3.525 -3.819 -29.573 1.00 . A A . 9 ASP C 1 1
20 24401 1 1 13 ASP CA C -2.077 -3.992 -30.020 1.00 . A A . 9 ASP CA 1 1
20 24402 1 1 13 ASP CB C -1.820 -3.175 -31.287 1.00 . A A . 9 ASP CB 1 1
20 24403 1 1 13 ASP CG C -2.472 -3.786 -32.512 1.00 . A A . 9 ASP CG 1 1
20 24404 1 1 13 ASP H H -1.641 -5.714 -31.171 1.00 . A A . 9 ASP H 1 1
20 24405 1 1 13 ASP HA H -1.427 -3.635 -29.235 1.00 . A A . 9 ASP HA 1 1
20 24406 1 1 13 ASP HB2 H -2.215 -2.179 -31.152 1.00 . A A . 9 ASP HB2 1 1
20 24407 1 1 13 ASP HB3 H -0.755 -3.116 -31.460 1.00 . A A . 9 ASP HB3 1 1
20 24408 1 1 13 ASP N N -1.769 -5.398 -30.252 1.00 . A A . 9 ASP N 1 1
20 24409 1 1 13 ASP O O -4.444 -4.365 -30.185 1.00 . A A . 9 ASP O 1 1
20 24410 1 1 13 ASP OD1 O -1.876 -4.712 -33.102 1.00 . A A . 9 ASP OD1 1 1
20 24411 1 1 13 ASP OD2 O -3.578 -3.339 -32.881 1.00 . A A . 9 ASP OD2 1 1
20 24412 1 1 14 PHE C C -5.299 -1.321 -27.767 1.00 . A A . 10 PHE C 1 1
20 24413 1 1 14 PHE CA C -5.059 -2.814 -27.973 1.00 . A A . 10 PHE CA 1 1
20 24414 1 1 14 PHE CB C -5.249 -3.559 -26.650 1.00 . A A . 10 PHE CB 1 1
20 24415 1 1 14 PHE CD1 C -7.590 -3.186 -25.827 1.00 . A A . 10 PHE CD1 1 1
20 24416 1 1 14 PHE CD2 C -5.813 -2.003 -24.764 1.00 . A A . 10 PHE CD2 1 1
20 24417 1 1 14 PHE CE1 C -8.501 -2.582 -24.981 1.00 . A A . 10 PHE CE1 1 1
20 24418 1 1 14 PHE CE2 C -6.720 -1.396 -23.915 1.00 . A A . 10 PHE CE2 1 1
20 24419 1 1 14 PHE CG C -6.237 -2.903 -25.729 1.00 . A A . 10 PHE CG 1 1
20 24420 1 1 14 PHE CZ C -8.066 -1.688 -24.023 1.00 . A A . 10 PHE CZ 1 1
20 24421 1 1 14 PHE H H -2.950 -2.649 -28.058 1.00 . A A . 10 PHE H 1 1
20 24422 1 1 14 PHE HA H -5.772 -3.186 -28.692 1.00 . A A . 10 PHE HA 1 1
20 24423 1 1 14 PHE HB2 H -5.602 -4.559 -26.856 1.00 . A A . 10 PHE HB2 1 1
20 24424 1 1 14 PHE HB3 H -4.301 -3.615 -26.137 1.00 . A A . 10 PHE HB3 1 1
20 24425 1 1 14 PHE HD1 H -7.932 -3.886 -26.575 1.00 . A A . 10 PHE HD1 1 1
20 24426 1 1 14 PHE HD2 H -4.760 -1.774 -24.679 1.00 . A A . 10 PHE HD2 1 1
20 24427 1 1 14 PHE HE1 H -9.553 -2.812 -25.067 1.00 . A A . 10 PHE HE1 1 1
20 24428 1 1 14 PHE HE2 H -6.375 -0.697 -23.168 1.00 . A A . 10 PHE HE2 1 1
20 24429 1 1 14 PHE HZ H -8.776 -1.214 -23.361 1.00 . A A . 10 PHE HZ 1 1
20 24430 1 1 14 PHE N N -3.722 -3.057 -28.503 1.00 . A A . 10 PHE N 1 1
20 24431 1 1 14 PHE O O -4.381 -0.575 -27.431 1.00 . A A . 10 PHE O 1 1
20 24432 1 1 15 GLU C C -7.908 0.686 -26.679 1.00 . A A . 11 GLU C 1 1
20 24433 1 1 15 GLU CA C -6.902 0.509 -27.812 1.00 . A A . 11 GLU CA 1 1
20 24434 1 1 15 GLU CB C -7.484 1.062 -29.115 1.00 . A A . 11 GLU CB 1 1
20 24435 1 1 15 GLU CD C -8.764 2.936 -30.225 1.00 . A A . 11 GLU CD 1 1
20 24436 1 1 15 GLU CG C -7.996 2.488 -28.997 1.00 . A A . 11 GLU CG 1 1
20 24437 1 1 15 GLU H H -7.230 -1.538 -28.240 1.00 . A A . 11 GLU H 1 1
20 24438 1 1 15 GLU HA H -6.004 1.057 -27.569 1.00 . A A . 11 GLU HA 1 1
20 24439 1 1 15 GLU HB2 H -6.718 1.038 -29.876 1.00 . A A . 11 GLU HB2 1 1
20 24440 1 1 15 GLU HB3 H -8.305 0.432 -29.425 1.00 . A A . 11 GLU HB3 1 1
20 24441 1 1 15 GLU HG2 H -8.649 2.552 -28.140 1.00 . A A . 11 GLU HG2 1 1
20 24442 1 1 15 GLU HG3 H -7.154 3.149 -28.856 1.00 . A A . 11 GLU HG3 1 1
20 24443 1 1 15 GLU N N -6.541 -0.894 -27.973 1.00 . A A . 11 GLU N 1 1
20 24444 1 1 15 GLU O O -8.860 -0.082 -26.534 1.00 . A A . 11 GLU O 1 1
20 24445 1 1 15 GLU OE1 O -9.973 2.634 -30.310 1.00 . A A . 11 GLU OE1 1 1
20 24446 1 1 15 GLU OE2 O -8.157 3.587 -31.101 1.00 . A A . 11 GLU OE2 1 1
20 24447 1 1 16 PRO C C -9.937 2.533 -25.160 1.00 . A A . 12 PRO C 1 1
20 24448 1 1 16 PRO CA C -8.570 2.024 -24.718 1.00 . A A . 12 PRO CA 1 1
20 24449 1 1 16 PRO CB C -7.809 3.118 -23.964 1.00 . A A . 12 PRO CB 1 1
20 24450 1 1 16 PRO CD C -6.579 2.677 -25.966 1.00 . A A . 12 PRO CD 1 1
20 24451 1 1 16 PRO CG C -6.954 3.765 -24.998 1.00 . A A . 12 PRO CG 1 1
20 24452 1 1 16 PRO HA H -8.698 1.164 -24.076 1.00 . A A . 12 PRO HA 1 1
20 24453 1 1 16 PRO HB2 H -8.512 3.819 -23.536 1.00 . A A . 12 PRO HB2 1 1
20 24454 1 1 16 PRO HB3 H -7.214 2.673 -23.181 1.00 . A A . 12 PRO HB3 1 1
20 24455 1 1 16 PRO HD2 H -6.509 3.072 -26.969 1.00 . A A . 12 PRO HD2 1 1
20 24456 1 1 16 PRO HD3 H -5.646 2.217 -25.674 1.00 . A A . 12 PRO HD3 1 1
20 24457 1 1 16 PRO HG2 H -7.511 4.540 -25.503 1.00 . A A . 12 PRO HG2 1 1
20 24458 1 1 16 PRO HG3 H -6.069 4.177 -24.536 1.00 . A A . 12 PRO HG3 1 1
20 24459 1 1 16 PRO N N -7.693 1.721 -25.854 1.00 . A A . 12 PRO N 1 1
20 24460 1 1 16 PRO O O -10.060 3.189 -26.194 1.00 . A A . 12 PRO O 1 1
20 24461 1 1 17 GLU C C -12.799 3.712 -23.691 1.00 . A A . 13 GLU C 1 1
20 24462 1 1 17 GLU CA C -12.320 2.656 -24.682 1.00 . A A . 13 GLU CA 1 1
20 24463 1 1 17 GLU CB C -13.272 1.458 -24.668 1.00 . A A . 13 GLU CB 1 1
20 24464 1 1 17 GLU CD C -13.985 1.852 -27.059 1.00 . A A . 13 GLU CD 1 1
20 24465 1 1 17 GLU CG C -13.496 0.842 -26.038 1.00 . A A . 13 GLU CG 1 1
20 24466 1 1 17 GLU H H -10.800 1.702 -23.559 1.00 . A A . 13 GLU H 1 1
20 24467 1 1 17 GLU HA H -12.313 3.086 -25.672 1.00 . A A . 13 GLU HA 1 1
20 24468 1 1 17 GLU HB2 H -12.866 0.698 -24.016 1.00 . A A . 13 GLU HB2 1 1
20 24469 1 1 17 GLU HB3 H -14.228 1.778 -24.279 1.00 . A A . 13 GLU HB3 1 1
20 24470 1 1 17 GLU HG2 H -12.565 0.423 -26.388 1.00 . A A . 13 GLU HG2 1 1
20 24471 1 1 17 GLU HG3 H -14.232 0.057 -25.950 1.00 . A A . 13 GLU HG3 1 1
20 24472 1 1 17 GLU N N -10.962 2.228 -24.370 1.00 . A A . 13 GLU N 1 1
20 24473 1 1 17 GLU O O -13.753 4.441 -23.957 1.00 . A A . 13 GLU O 1 1
20 24474 1 1 17 GLU OE1 O -15.008 2.518 -26.793 1.00 . A A . 13 GLU OE1 1 1
20 24475 1 1 17 GLU OE2 O -13.344 1.976 -28.123 1.00 . A A . 13 GLU OE2 1 1
20 24476 1 1 18 ASN C C -11.393 5.804 -21.349 1.00 . A A . 14 ASN C 1 1
20 24477 1 1 18 ASN CA C -12.487 4.753 -21.512 1.00 . A A . 14 ASN CA 1 1
20 24478 1 1 18 ASN CB C -12.728 4.040 -20.180 1.00 . A A . 14 ASN CB 1 1
20 24479 1 1 18 ASN CG C -14.130 3.471 -20.075 1.00 . A A . 14 ASN CG 1 1
20 24480 1 1 18 ASN H H -11.377 3.178 -22.390 1.00 . A A . 14 ASN H 1 1
20 24481 1 1 18 ASN HA H -13.398 5.243 -21.819 1.00 . A A . 14 ASN HA 1 1
20 24482 1 1 18 ASN HB2 H -12.023 3.228 -20.080 1.00 . A A . 14 ASN HB2 1 1
20 24483 1 1 18 ASN HB3 H -12.581 4.741 -19.372 1.00 . A A . 14 ASN HB3 1 1
20 24484 1 1 18 ASN HD21 H -13.402 1.622 -20.020 1.00 . A A . 14 ASN HD21 1 1
20 24485 1 1 18 ASN HD22 H -15.122 1.754 -19.934 1.00 . A A . 14 ASN HD22 1 1
20 24486 1 1 18 ASN N N -12.129 3.787 -22.545 1.00 . A A . 14 ASN N 1 1
20 24487 1 1 18 ASN ND2 N -14.228 2.149 -20.002 1.00 . A A . 14 ASN ND2 1 1
20 24488 1 1 18 ASN O O -10.344 5.728 -21.989 1.00 . A A . 14 ASN O 1 1
20 24489 1 1 18 ASN OD1 O -15.113 4.212 -20.059 1.00 . A A . 14 ASN OD1 1 1
20 24490 1 1 19 ASP C C -9.765 7.490 -19.072 1.00 . A A . 15 ASP C 1 1
20 24491 1 1 19 ASP CA C -10.682 7.849 -20.237 1.00 . A A . 15 ASP CA 1 1
20 24492 1 1 19 ASP CB C -11.408 9.163 -19.945 1.00 . A A . 15 ASP CB 1 1
20 24493 1 1 19 ASP CG C -12.146 9.135 -18.621 1.00 . A A . 15 ASP CG 1 1
20 24494 1 1 19 ASP H H -12.500 6.788 -20.006 1.00 . A A . 15 ASP H 1 1
20 24495 1 1 19 ASP HA H -10.082 7.969 -21.126 1.00 . A A . 15 ASP HA 1 1
20 24496 1 1 19 ASP HB2 H -10.686 9.967 -19.917 1.00 . A A . 15 ASP HB2 1 1
20 24497 1 1 19 ASP HB3 H -12.122 9.354 -20.732 1.00 . A A . 15 ASP HB3 1 1
20 24498 1 1 19 ASP N N -11.645 6.783 -20.487 1.00 . A A . 15 ASP N 1 1
20 24499 1 1 19 ASP O O -9.146 8.363 -18.465 1.00 . A A . 15 ASP O 1 1
20 24500 1 1 19 ASP OD1 O -13.156 8.408 -18.520 1.00 . A A . 15 ASP OD1 1 1
20 24501 1 1 19 ASP OD2 O -11.713 9.841 -17.686 1.00 . A A . 15 ASP OD2 1 1
20 24502 1 1 20 ASN C C -8.112 4.446 -18.061 1.00 . A A . 16 ASN C 1 1
20 24503 1 1 20 ASN CA C -8.844 5.726 -17.670 1.00 . A A . 16 ASN CA 1 1
20 24504 1 1 20 ASN CB C -9.690 5.481 -16.419 1.00 . A A . 16 ASN CB 1 1
20 24505 1 1 20 ASN CG C -11.085 4.990 -16.752 1.00 . A A . 16 ASN CG 1 1
20 24506 1 1 20 ASN H H -10.201 5.550 -19.285 1.00 . A A . 16 ASN H 1 1
20 24507 1 1 20 ASN HA H -8.115 6.493 -17.456 1.00 . A A . 16 ASN HA 1 1
20 24508 1 1 20 ASN HB2 H -9.205 4.737 -15.804 1.00 . A A . 16 ASN HB2 1 1
20 24509 1 1 20 ASN HB3 H -9.775 6.402 -15.863 1.00 . A A . 16 ASN HB3 1 1
20 24510 1 1 20 ASN HD21 H -10.635 3.175 -16.077 1.00 . A A . 16 ASN HD21 1 1
20 24511 1 1 20 ASN HD22 H -12.241 3.374 -16.680 1.00 . A A . 16 ASN HD22 1 1
20 24512 1 1 20 ASN N N -9.684 6.200 -18.764 1.00 . A A . 16 ASN N 1 1
20 24513 1 1 20 ASN ND2 N -11.347 3.718 -16.475 1.00 . A A . 16 ASN ND2 1 1
20 24514 1 1 20 ASN O O -7.570 3.744 -17.208 1.00 . A A . 16 ASN O 1 1
20 24515 1 1 20 ASN OD1 O -11.918 5.746 -17.252 1.00 . A A . 16 ASN OD1 1 1
20 24516 1 1 21 GLU C C -6.103 3.307 -20.517 1.00 . A A . 17 GLU C 1 1
20 24517 1 1 21 GLU CA C -7.435 2.954 -19.861 1.00 . A A . 17 GLU CA 1 1
20 24518 1 1 21 GLU CB C -8.333 2.228 -20.865 1.00 . A A . 17 GLU CB 1 1
20 24519 1 1 21 GLU CD C -10.019 0.362 -21.104 1.00 . A A . 17 GLU CD 1 1
20 24520 1 1 21 GLU CG C -9.478 1.467 -20.217 1.00 . A A . 17 GLU CG 1 1
20 24521 1 1 21 GLU H H -8.550 4.749 -19.989 1.00 . A A . 17 GLU H 1 1
20 24522 1 1 21 GLU HA H -7.247 2.301 -19.022 1.00 . A A . 17 GLU HA 1 1
20 24523 1 1 21 GLU HB2 H -8.750 2.954 -21.547 1.00 . A A . 17 GLU HB2 1 1
20 24524 1 1 21 GLU HB3 H -7.733 1.525 -21.424 1.00 . A A . 17 GLU HB3 1 1
20 24525 1 1 21 GLU HG2 H -9.126 1.028 -19.296 1.00 . A A . 17 GLU HG2 1 1
20 24526 1 1 21 GLU HG3 H -10.278 2.160 -20.002 1.00 . A A . 17 GLU HG3 1 1
20 24527 1 1 21 GLU N N -8.100 4.150 -19.357 1.00 . A A . 17 GLU N 1 1
20 24528 1 1 21 GLU O O -5.839 4.471 -20.824 1.00 . A A . 17 GLU O 1 1
20 24529 1 1 21 GLU OE1 O -10.115 0.579 -22.330 1.00 . A A . 17 GLU OE1 1 1
20 24530 1 1 21 GLU OE2 O -10.347 -0.719 -20.572 1.00 . A A . 17 GLU OE2 1 1
20 24531 1 1 22 LEU C C -3.883 1.790 -22.696 1.00 . A A . 18 LEU C 1 1
20 24532 1 1 22 LEU CA C -3.963 2.499 -21.348 1.00 . A A . 18 LEU CA 1 1
20 24533 1 1 22 LEU CB C -2.854 1.991 -20.425 1.00 . A A . 18 LEU CB 1 1
20 24534 1 1 22 LEU CD1 C -1.028 3.330 -21.500 1.00 . A A . 18 LEU CD1 1 1
20 24535 1 1 22 LEU CD2 C -0.452 1.405 -20.010 1.00 . A A . 18 LEU CD2 1 1
20 24536 1 1 22 LEU CG C -1.448 1.948 -21.025 1.00 . A A . 18 LEU CG 1 1
20 24537 1 1 22 LEU H H -5.534 1.392 -20.463 1.00 . A A . 18 LEU H 1 1
20 24538 1 1 22 LEU HA H -3.832 3.559 -21.505 1.00 . A A . 18 LEU HA 1 1
20 24539 1 1 22 LEU HB2 H -2.824 2.634 -19.559 1.00 . A A . 18 LEU HB2 1 1
20 24540 1 1 22 LEU HB3 H -3.115 0.988 -20.118 1.00 . A A . 18 LEU HB3 1 1
20 24541 1 1 22 LEU HD11 H -1.836 4.027 -21.337 1.00 . A A . 18 LEU HD11 1 1
20 24542 1 1 22 LEU HD12 H -0.792 3.292 -22.553 1.00 . A A . 18 LEU HD12 1 1
20 24543 1 1 22 LEU HD13 H -0.157 3.651 -20.947 1.00 . A A . 18 LEU HD13 1 1
20 24544 1 1 22 LEU HD21 H 0.096 2.225 -19.570 1.00 . A A . 18 LEU HD21 1 1
20 24545 1 1 22 LEU HD22 H 0.236 0.735 -20.505 1.00 . A A . 18 LEU HD22 1 1
20 24546 1 1 22 LEU HD23 H -0.982 0.869 -19.236 1.00 . A A . 18 LEU HD23 1 1
20 24547 1 1 22 LEU HG H -1.449 1.287 -21.881 1.00 . A A . 18 LEU HG 1 1
20 24548 1 1 22 LEU N N -5.268 2.296 -20.729 1.00 . A A . 18 LEU N 1 1
20 24549 1 1 22 LEU O O -4.480 0.730 -22.887 1.00 . A A . 18 LEU O 1 1
20 24550 1 1 23 ARG C C -1.904 0.723 -24.956 1.00 . A A . 19 ARG C 1 1
20 24551 1 1 23 ARG CA C -2.982 1.804 -24.956 1.00 . A A . 19 ARG CA 1 1
20 24552 1 1 23 ARG CB C -2.626 2.894 -25.969 1.00 . A A . 19 ARG CB 1 1
20 24553 1 1 23 ARG CD C -3.155 5.174 -26.884 1.00 . A A . 19 ARG CD 1 1
20 24554 1 1 23 ARG CG C -3.340 4.212 -25.720 1.00 . A A . 19 ARG CG 1 1
20 24555 1 1 23 ARG CZ C -1.313 6.664 -26.226 1.00 . A A . 19 ARG CZ 1 1
20 24556 1 1 23 ARG H H -2.689 3.224 -23.414 1.00 . A A . 19 ARG H 1 1
20 24557 1 1 23 ARG HA H -3.923 1.356 -25.239 1.00 . A A . 19 ARG HA 1 1
20 24558 1 1 23 ARG HB2 H -1.561 3.073 -25.928 1.00 . A A . 19 ARG HB2 1 1
20 24559 1 1 23 ARG HB3 H -2.887 2.549 -26.958 1.00 . A A . 19 ARG HB3 1 1
20 24560 1 1 23 ARG HD2 H -3.400 4.660 -27.801 1.00 . A A . 19 ARG HD2 1 1
20 24561 1 1 23 ARG HD3 H -3.823 6.011 -26.751 1.00 . A A . 19 ARG HD3 1 1
20 24562 1 1 23 ARG HE H -1.186 5.240 -27.617 1.00 . A A . 19 ARG HE 1 1
20 24563 1 1 23 ARG HG2 H -4.395 4.021 -25.591 1.00 . A A . 19 ARG HG2 1 1
20 24564 1 1 23 ARG HG3 H -2.941 4.664 -24.824 1.00 . A A . 19 ARG HG3 1 1
20 24565 1 1 23 ARG HH11 H -3.048 6.969 -25.237 1.00 . A A . 19 ARG HH11 1 1
20 24566 1 1 23 ARG HH12 H -1.742 8.012 -24.782 1.00 . A A . 19 ARG HH12 1 1
20 24567 1 1 23 ARG HH21 H 0.542 6.608 -27.027 1.00 . A A . 19 ARG HH21 1 1
20 24568 1 1 23 ARG HH22 H 0.299 7.807 -25.802 1.00 . A A . 19 ARG HH22 1 1
20 24569 1 1 23 ARG N N -3.141 2.380 -23.627 1.00 . A A . 19 ARG N 1 1
20 24570 1 1 23 ARG NE N -1.784 5.670 -26.971 1.00 . A A . 19 ARG NE 1 1
20 24571 1 1 23 ARG NH1 N -2.099 7.265 -25.343 1.00 . A A . 19 ARG NH1 1 1
20 24572 1 1 23 ARG NH2 N -0.054 7.059 -26.362 1.00 . A A . 19 ARG NH2 1 1
20 24573 1 1 23 ARG O O -1.022 0.711 -24.096 1.00 . A A . 19 ARG O 1 1
20 24574 1 1 24 LEU C C -0.688 -1.560 -27.497 1.00 . A A . 20 LEU C 1 1
20 24575 1 1 24 LEU CA C -1.013 -1.268 -26.036 1.00 . A A . 20 LEU CA 1 1
20 24576 1 1 24 LEU CB C -1.552 -2.530 -25.359 1.00 . A A . 20 LEU CB 1 1
20 24577 1 1 24 LEU CD1 C -0.033 -2.248 -23.385 1.00 . A A . 20 LEU CD1 1 1
20 24578 1 1 24 LEU CD2 C -1.303 -4.382 -23.688 1.00 . A A . 20 LEU CD2 1 1
20 24579 1 1 24 LEU CG C -0.596 -3.235 -24.396 1.00 . A A . 20 LEU CG 1 1
20 24580 1 1 24 LEU H H -2.706 -0.121 -26.580 1.00 . A A . 20 LEU H 1 1
20 24581 1 1 24 LEU HA H -0.109 -0.958 -25.533 1.00 . A A . 20 LEU HA 1 1
20 24582 1 1 24 LEU HB2 H -2.437 -2.256 -24.806 1.00 . A A . 20 LEU HB2 1 1
20 24583 1 1 24 LEU HB3 H -1.818 -3.232 -26.136 1.00 . A A . 20 LEU HB3 1 1
20 24584 1 1 24 LEU HD11 H -0.707 -1.410 -23.286 1.00 . A A . 20 LEU HD11 1 1
20 24585 1 1 24 LEU HD12 H 0.931 -1.897 -23.722 1.00 . A A . 20 LEU HD12 1 1
20 24586 1 1 24 LEU HD13 H 0.077 -2.736 -22.428 1.00 . A A . 20 LEU HD13 1 1
20 24587 1 1 24 LEU HD21 H -1.020 -4.390 -22.646 1.00 . A A . 20 LEU HD21 1 1
20 24588 1 1 24 LEU HD22 H -1.018 -5.317 -24.146 1.00 . A A . 20 LEU HD22 1 1
20 24589 1 1 24 LEU HD23 H -2.372 -4.251 -23.771 1.00 . A A . 20 LEU HD23 1 1
20 24590 1 1 24 LEU HG H 0.232 -3.646 -24.957 1.00 . A A . 20 LEU HG 1 1
20 24591 1 1 24 LEU N N -1.982 -0.183 -25.924 1.00 . A A . 20 LEU N 1 1
20 24592 1 1 24 LEU O O -1.540 -1.413 -28.374 1.00 . A A . 20 LEU O 1 1
20 24593 1 1 25 ALA C C 1.847 -3.549 -29.125 1.00 . A A . 21 ALA C 1 1
20 24594 1 1 25 ALA CA C 0.984 -2.292 -29.106 1.00 . A A . 21 ALA CA 1 1
20 24595 1 1 25 ALA CB C 1.745 -1.118 -29.703 1.00 . A A . 21 ALA CB 1 1
20 24596 1 1 25 ALA H H 1.182 -2.072 -27.011 1.00 . A A . 21 ALA H 1 1
20 24597 1 1 25 ALA HA H 0.104 -2.463 -29.709 1.00 . A A . 21 ALA HA 1 1
20 24598 1 1 25 ALA HB1 H 2.767 -1.413 -29.895 1.00 . A A . 21 ALA HB1 1 1
20 24599 1 1 25 ALA HB2 H 1.277 -0.819 -30.629 1.00 . A A . 21 ALA HB2 1 1
20 24600 1 1 25 ALA HB3 H 1.733 -0.291 -29.010 1.00 . A A . 21 ALA HB3 1 1
20 24601 1 1 25 ALA N N 0.548 -1.975 -27.752 1.00 . A A . 21 ALA N 1 1
20 24602 1 1 25 ALA O O 2.704 -3.737 -28.262 1.00 . A A . 21 ALA O 1 1
20 24603 1 1 26 GLU C C 3.871 -5.378 -30.181 1.00 . A A . 22 GLU C 1 1
20 24604 1 1 26 GLU CA C 2.370 -5.647 -30.243 1.00 . A A . 22 GLU CA 1 1
20 24605 1 1 26 GLU CB C 2.020 -6.349 -31.556 1.00 . A A . 22 GLU CB 1 1
20 24606 1 1 26 GLU CD C 3.487 -7.764 -33.048 1.00 . A A . 22 GLU CD 1 1
20 24607 1 1 26 GLU CG C 2.724 -7.683 -31.740 1.00 . A A . 22 GLU CG 1 1
20 24608 1 1 26 GLU H H 0.917 -4.201 -30.771 1.00 . A A . 22 GLU H 1 1
20 24609 1 1 26 GLU HA H 2.097 -6.289 -29.419 1.00 . A A . 22 GLU HA 1 1
20 24610 1 1 26 GLU HB2 H 0.954 -6.521 -31.586 1.00 . A A . 22 GLU HB2 1 1
20 24611 1 1 26 GLU HB3 H 2.294 -5.705 -32.379 1.00 . A A . 22 GLU HB3 1 1
20 24612 1 1 26 GLU HG2 H 3.420 -7.823 -30.926 1.00 . A A . 22 GLU HG2 1 1
20 24613 1 1 26 GLU HG3 H 1.986 -8.471 -31.720 1.00 . A A . 22 GLU HG3 1 1
20 24614 1 1 26 GLU N N 1.614 -4.407 -30.114 1.00 . A A . 22 GLU N 1 1
20 24615 1 1 26 GLU O O 4.412 -4.632 -30.995 1.00 . A A . 22 GLU O 1 1
20 24616 1 1 26 GLU OE1 O 2.949 -7.305 -34.077 1.00 . A A . 22 GLU OE1 1 1
20 24617 1 1 26 GLU OE2 O 4.620 -8.288 -33.043 1.00 . A A . 22 GLU OE2 1 1
20 24618 1 1 27 GLY C C 6.310 -4.758 -28.017 1.00 . A A . 23 GLY C 1 1
20 24619 1 1 27 GLY CA C 5.968 -5.807 -29.057 1.00 . A A . 23 GLY CA 1 1
20 24620 1 1 27 GLY H H 4.052 -6.576 -28.587 1.00 . A A . 23 GLY H 1 1
20 24621 1 1 27 GLY HA2 H 6.413 -6.746 -28.765 1.00 . A A . 23 GLY HA2 1 1
20 24622 1 1 27 GLY HA3 H 6.382 -5.503 -30.007 1.00 . A A . 23 GLY HA3 1 1
20 24623 1 1 27 GLY N N 4.536 -5.992 -29.208 1.00 . A A . 23 GLY N 1 1
20 24624 1 1 27 GLY O O 7.480 -4.552 -27.695 1.00 . A A . 23 GLY O 1 1
20 24625 1 1 28 ASP C C 5.660 -3.674 -25.100 1.00 . A A . 24 ASP C 1 1
20 24626 1 1 28 ASP CA C 5.485 -3.057 -26.484 1.00 . A A . 24 ASP CA 1 1
20 24627 1 1 28 ASP CB C 4.302 -2.088 -26.478 1.00 . A A . 24 ASP CB 1 1
20 24628 1 1 28 ASP CG C 4.217 -1.270 -27.751 1.00 . A A . 24 ASP CG 1 1
20 24629 1 1 28 ASP H H 4.377 -4.301 -27.790 1.00 . A A . 24 ASP H 1 1
20 24630 1 1 28 ASP HA H 6.382 -2.514 -26.738 1.00 . A A . 24 ASP HA 1 1
20 24631 1 1 28 ASP HB2 H 3.385 -2.650 -26.371 1.00 . A A . 24 ASP HB2 1 1
20 24632 1 1 28 ASP HB3 H 4.404 -1.412 -25.642 1.00 . A A . 24 ASP HB3 1 1
20 24633 1 1 28 ASP N N 5.287 -4.092 -27.493 1.00 . A A . 24 ASP N 1 1
20 24634 1 1 28 ASP O O 5.086 -4.722 -24.799 1.00 . A A . 24 ASP O 1 1
20 24635 1 1 28 ASP OD1 O 4.747 -1.726 -28.785 1.00 . A A . 24 ASP OD1 1 1
20 24636 1 1 28 ASP OD2 O 3.622 -0.172 -27.713 1.00 . A A . 24 ASP OD2 1 1
20 24637 1 1 29 ILE C C 5.881 -2.732 -21.888 1.00 . A A . 25 ILE C 1 1
20 24638 1 1 29 ILE CA C 6.708 -3.504 -22.911 1.00 . A A . 25 ILE CA 1 1
20 24639 1 1 29 ILE CB C 8.198 -3.392 -22.540 1.00 . A A . 25 ILE CB 1 1
20 24640 1 1 29 ILE CD1 C 9.255 -5.627 -23.144 1.00 . A A . 25 ILE CD1 1 1
20 24641 1 1 29 ILE CG1 C 9.054 -4.180 -23.534 1.00 . A A . 25 ILE CG1 1 1
20 24642 1 1 29 ILE CG2 C 8.430 -3.891 -21.121 1.00 . A A . 25 ILE CG2 1 1
20 24643 1 1 29 ILE H H 6.886 -2.191 -24.560 1.00 . A A . 25 ILE H 1 1
20 24644 1 1 29 ILE HA H 6.425 -4.547 -22.873 1.00 . A A . 25 ILE HA 1 1
20 24645 1 1 29 ILE HB H 8.479 -2.351 -22.580 1.00 . A A . 25 ILE HB 1 1
20 24646 1 1 29 ILE HD11 H 9.517 -6.203 -24.021 1.00 . A A . 25 ILE HD11 1 1
20 24647 1 1 29 ILE HD12 H 10.051 -5.698 -22.417 1.00 . A A . 25 ILE HD12 1 1
20 24648 1 1 29 ILE HD13 H 8.342 -6.016 -22.719 1.00 . A A . 25 ILE HD13 1 1
20 24649 1 1 29 ILE HG12 H 8.580 -4.160 -24.502 1.00 . A A . 25 ILE HG12 1 1
20 24650 1 1 29 ILE HG13 H 10.028 -3.716 -23.605 1.00 . A A . 25 ILE HG13 1 1
20 24651 1 1 29 ILE HG21 H 9.470 -4.156 -20.998 1.00 . A A . 25 ILE HG21 1 1
20 24652 1 1 29 ILE HG22 H 8.173 -3.112 -20.420 1.00 . A A . 25 ILE HG22 1 1
20 24653 1 1 29 ILE HG23 H 7.813 -4.758 -20.939 1.00 . A A . 25 ILE HG23 1 1
20 24654 1 1 29 ILE N N 6.457 -3.020 -24.262 1.00 . A A . 25 ILE N 1 1
20 24655 1 1 29 ILE O O 5.703 -1.520 -22.006 1.00 . A A . 25 ILE O 1 1
20 24656 1 1 30 VAL C C 4.832 -3.481 -18.484 1.00 . A A . 26 VAL C 1 1
20 24657 1 1 30 VAL CA C 4.575 -2.824 -19.836 1.00 . A A . 26 VAL CA 1 1
20 24658 1 1 30 VAL CB C 3.072 -2.910 -20.159 1.00 . A A . 26 VAL CB 1 1
20 24659 1 1 30 VAL CG1 C 2.665 -1.794 -21.109 1.00 . A A . 26 VAL CG1 1 1
20 24660 1 1 30 VAL CG2 C 2.732 -4.272 -20.747 1.00 . A A . 26 VAL CG2 1 1
20 24661 1 1 30 VAL H H 5.558 -4.405 -20.842 1.00 . A A . 26 VAL H 1 1
20 24662 1 1 30 VAL HA H 4.850 -1.781 -19.776 1.00 . A A . 26 VAL HA 1 1
20 24663 1 1 30 VAL HB H 2.519 -2.790 -19.239 1.00 . A A . 26 VAL HB 1 1
20 24664 1 1 30 VAL HG11 H 1.647 -1.952 -21.435 1.00 . A A . 26 VAL HG11 1 1
20 24665 1 1 30 VAL HG12 H 2.737 -0.844 -20.600 1.00 . A A . 26 VAL HG12 1 1
20 24666 1 1 30 VAL HG13 H 3.321 -1.794 -21.967 1.00 . A A . 26 VAL HG13 1 1
20 24667 1 1 30 VAL HG21 H 3.282 -4.416 -21.665 1.00 . A A . 26 VAL HG21 1 1
20 24668 1 1 30 VAL HG22 H 2.998 -5.044 -20.041 1.00 . A A . 26 VAL HG22 1 1
20 24669 1 1 30 VAL HG23 H 1.672 -4.321 -20.952 1.00 . A A . 26 VAL HG23 1 1
20 24670 1 1 30 VAL N N 5.381 -3.442 -20.882 1.00 . A A . 26 VAL N 1 1
20 24671 1 1 30 VAL O O 5.298 -4.618 -18.413 1.00 . A A . 26 VAL O 1 1
20 24672 1 1 31 PHE C C 3.391 -3.379 -15.322 1.00 . A A . 27 PHE C 1 1
20 24673 1 1 31 PHE CA C 4.721 -3.270 -16.062 1.00 . A A . 27 PHE CA 1 1
20 24674 1 1 31 PHE CB C 5.677 -2.362 -15.284 1.00 . A A . 27 PHE CB 1 1
20 24675 1 1 31 PHE CD1 C 7.854 -3.351 -16.047 1.00 . A A . 27 PHE CD1 1 1
20 24676 1 1 31 PHE CD2 C 7.491 -1.017 -16.377 1.00 . A A . 27 PHE CD2 1 1
20 24677 1 1 31 PHE CE1 C 9.104 -3.241 -16.627 1.00 . A A . 27 PHE CE1 1 1
20 24678 1 1 31 PHE CE2 C 8.740 -0.902 -16.958 1.00 . A A . 27 PHE CE2 1 1
20 24679 1 1 31 PHE CG C 7.035 -2.241 -15.915 1.00 . A A . 27 PHE CG 1 1
20 24680 1 1 31 PHE CZ C 9.547 -2.016 -17.084 1.00 . A A . 27 PHE CZ 1 1
20 24681 1 1 31 PHE H H 4.155 -1.857 -17.534 1.00 . A A . 27 PHE H 1 1
20 24682 1 1 31 PHE HA H 5.157 -4.253 -16.142 1.00 . A A . 27 PHE HA 1 1
20 24683 1 1 31 PHE HB2 H 5.251 -1.372 -15.221 1.00 . A A . 27 PHE HB2 1 1
20 24684 1 1 31 PHE HB3 H 5.807 -2.758 -14.288 1.00 . A A . 27 PHE HB3 1 1
20 24685 1 1 31 PHE HD1 H 7.508 -4.310 -15.691 1.00 . A A . 27 PHE HD1 1 1
20 24686 1 1 31 PHE HD2 H 6.860 -0.145 -16.280 1.00 . A A . 27 PHE HD2 1 1
20 24687 1 1 31 PHE HE1 H 9.732 -4.114 -16.724 1.00 . A A . 27 PHE HE1 1 1
20 24688 1 1 31 PHE HE2 H 9.083 0.058 -17.315 1.00 . A A . 27 PHE HE2 1 1
20 24689 1 1 31 PHE HZ H 10.523 -1.927 -17.537 1.00 . A A . 27 PHE HZ 1 1
20 24690 1 1 31 PHE N N 4.524 -2.757 -17.413 1.00 . A A . 27 PHE N 1 1
20 24691 1 1 31 PHE O O 2.794 -2.370 -14.945 1.00 . A A . 27 PHE O 1 1
20 24692 1 1 32 ILE C C 1.809 -4.570 -12.931 1.00 . A A . 28 ILE C 1 1
20 24693 1 1 32 ILE CA C 1.676 -4.852 -14.424 1.00 . A A . 28 ILE CA 1 1
20 24694 1 1 32 ILE CB C 1.194 -6.301 -14.620 1.00 . A A . 28 ILE CB 1 1
20 24695 1 1 32 ILE CD1 C 0.464 -5.872 -17.020 1.00 . A A . 28 ILE CD1 1 1
20 24696 1 1 32 ILE CG1 C 1.315 -6.708 -16.090 1.00 . A A . 28 ILE CG1 1 1
20 24697 1 1 32 ILE CG2 C -0.242 -6.452 -14.140 1.00 . A A . 28 ILE CG2 1 1
20 24698 1 1 32 ILE H H 3.455 -5.373 -15.442 1.00 . A A . 28 ILE H 1 1
20 24699 1 1 32 ILE HA H 0.932 -4.187 -14.840 1.00 . A A . 28 ILE HA 1 1
20 24700 1 1 32 ILE HB H 1.817 -6.948 -14.022 1.00 . A A . 28 ILE HB 1 1
20 24701 1 1 32 ILE HD11 H -0.116 -6.523 -17.659 1.00 . A A . 28 ILE HD11 1 1
20 24702 1 1 32 ILE HD12 H -0.202 -5.252 -16.440 1.00 . A A . 28 ILE HD12 1 1
20 24703 1 1 32 ILE HD13 H 1.101 -5.247 -17.628 1.00 . A A . 28 ILE HD13 1 1
20 24704 1 1 32 ILE HG12 H 2.343 -6.607 -16.401 1.00 . A A . 28 ILE HG12 1 1
20 24705 1 1 32 ILE HG13 H 1.011 -7.739 -16.197 1.00 . A A . 28 ILE HG13 1 1
20 24706 1 1 32 ILE HG21 H -0.832 -5.624 -14.505 1.00 . A A . 28 ILE HG21 1 1
20 24707 1 1 32 ILE HG22 H -0.652 -7.377 -14.516 1.00 . A A . 28 ILE HG22 1 1
20 24708 1 1 32 ILE HG23 H -0.263 -6.460 -13.061 1.00 . A A . 28 ILE HG23 1 1
20 24709 1 1 32 ILE N N 2.934 -4.610 -15.118 1.00 . A A . 28 ILE N 1 1
20 24710 1 1 32 ILE O O 2.369 -5.372 -12.185 1.00 . A A . 28 ILE O 1 1
20 24711 1 1 33 SER C C 0.537 -3.993 -10.232 1.00 . A A . 29 SER C 1 1
20 24712 1 1 33 SER CA C 1.350 -3.035 -11.098 1.00 . A A . 29 SER CA 1 1
20 24713 1 1 33 SER CB C 0.833 -1.606 -10.920 1.00 . A A . 29 SER CB 1 1
20 24714 1 1 33 SER H H 0.853 -2.826 -13.146 1.00 . A A . 29 SER H 1 1
20 24715 1 1 33 SER HA H 2.383 -3.076 -10.788 1.00 . A A . 29 SER HA 1 1
20 24716 1 1 33 SER HB2 H -0.026 -1.455 -11.555 1.00 . A A . 29 SER HB2 1 1
20 24717 1 1 33 SER HB3 H 0.551 -1.454 -9.889 1.00 . A A . 29 SER HB3 1 1
20 24718 1 1 33 SER HG H 2.475 -0.600 -10.558 1.00 . A A . 29 SER HG 1 1
20 24719 1 1 33 SER N N 1.288 -3.424 -12.502 1.00 . A A . 29 SER N 1 1
20 24720 1 1 33 SER O O 0.953 -4.358 -9.132 1.00 . A A . 29 SER O 1 1
20 24721 1 1 33 SER OG O 1.828 -0.657 -11.266 1.00 . A A . 29 SER OG 1 1
20 24722 1 1 34 TYR C C -2.695 -5.713 -10.862 1.00 . A A . 30 TYR C 1 1
20 24723 1 1 34 TYR CA C -1.497 -5.309 -10.009 1.00 . A A . 30 TYR CA 1 1
20 24724 1 1 34 TYR CB C -1.977 -4.662 -8.709 1.00 . A A . 30 TYR CB 1 1
20 24725 1 1 34 TYR CD1 C -4.338 -3.828 -9.037 1.00 . A A . 30 TYR CD1 1 1
20 24726 1 1 34 TYR CD2 C -2.574 -2.226 -9.004 1.00 . A A . 30 TYR CD2 1 1
20 24727 1 1 34 TYR CE1 C -5.259 -2.817 -9.230 1.00 . A A . 30 TYR CE1 1 1
20 24728 1 1 34 TYR CE2 C -3.488 -1.208 -9.196 1.00 . A A . 30 TYR CE2 1 1
20 24729 1 1 34 TYR CG C -2.981 -3.552 -8.920 1.00 . A A . 30 TYR CG 1 1
20 24730 1 1 34 TYR CZ C -4.829 -1.509 -9.309 1.00 . A A . 30 TYR CZ 1 1
20 24731 1 1 34 TYR H H -0.901 -4.070 -11.618 1.00 . A A . 30 TYR H 1 1
20 24732 1 1 34 TYR HA H -0.926 -6.194 -9.769 1.00 . A A . 30 TYR HA 1 1
20 24733 1 1 34 TYR HB2 H -2.441 -5.415 -8.090 1.00 . A A . 30 TYR HB2 1 1
20 24734 1 1 34 TYR HB3 H -1.128 -4.247 -8.186 1.00 . A A . 30 TYR HB3 1 1
20 24735 1 1 34 TYR HD1 H -4.672 -4.854 -8.975 1.00 . A A . 30 TYR HD1 1 1
20 24736 1 1 34 TYR HD2 H -1.522 -1.994 -8.916 1.00 . A A . 30 TYR HD2 1 1
20 24737 1 1 34 TYR HE1 H -6.310 -3.052 -9.319 1.00 . A A . 30 TYR HE1 1 1
20 24738 1 1 34 TYR HE2 H -3.152 -0.184 -9.259 1.00 . A A . 30 TYR HE2 1 1
20 24739 1 1 34 TYR HH H -5.279 0.317 -9.708 1.00 . A A . 30 TYR HH 1 1
20 24740 1 1 34 TYR N N -0.624 -4.396 -10.736 1.00 . A A . 30 TYR N 1 1
20 24741 1 1 34 TYR O O -3.164 -4.942 -11.701 1.00 . A A . 30 TYR O 1 1
20 24742 1 1 34 TYR OH O -5.743 -0.498 -9.502 1.00 . A A . 30 TYR OH 1 1
20 24743 1 1 35 LYS C C -5.640 -6.912 -10.802 1.00 . A A . 31 LYS C 1 1
20 24744 1 1 35 LYS CA C -4.333 -7.435 -11.388 1.00 . A A . 31 LYS CA 1 1
20 24745 1 1 35 LYS CB C -4.335 -8.966 -11.380 1.00 . A A . 31 LYS CB 1 1
20 24746 1 1 35 LYS CD C -5.539 -11.066 -12.051 1.00 . A A . 31 LYS CD 1 1
20 24747 1 1 35 LYS CE C -6.903 -11.729 -12.166 1.00 . A A . 31 LYS CE 1 1
20 24748 1 1 35 LYS CG C -5.665 -9.575 -11.787 1.00 . A A . 31 LYS CG 1 1
20 24749 1 1 35 LYS H H -2.771 -7.495 -9.961 1.00 . A A . 31 LYS H 1 1
20 24750 1 1 35 LYS HA H -4.245 -7.090 -12.407 1.00 . A A . 31 LYS HA 1 1
20 24751 1 1 35 LYS HB2 H -3.577 -9.318 -12.063 1.00 . A A . 31 LYS HB2 1 1
20 24752 1 1 35 LYS HB3 H -4.096 -9.308 -10.383 1.00 . A A . 31 LYS HB3 1 1
20 24753 1 1 35 LYS HD2 H -5.000 -11.214 -12.975 1.00 . A A . 31 LYS HD2 1 1
20 24754 1 1 35 LYS HD3 H -4.993 -11.521 -11.237 1.00 . A A . 31 LYS HD3 1 1
20 24755 1 1 35 LYS HE2 H -7.644 -11.075 -11.734 1.00 . A A . 31 LYS HE2 1 1
20 24756 1 1 35 LYS HE3 H -7.125 -11.886 -13.211 1.00 . A A . 31 LYS HE3 1 1
20 24757 1 1 35 LYS HG2 H -6.380 -9.420 -10.992 1.00 . A A . 31 LYS HG2 1 1
20 24758 1 1 35 LYS HG3 H -6.014 -9.087 -12.686 1.00 . A A . 31 LYS HG3 1 1
20 24759 1 1 35 LYS HZ1 H -6.368 -13.739 -11.971 1.00 . A A . 31 LYS HZ1 1 1
20 24760 1 1 35 LYS HZ2 H -7.922 -13.385 -11.403 1.00 . A A . 31 LYS HZ2 1 1
20 24761 1 1 35 LYS HZ3 H -6.568 -12.937 -10.495 1.00 . A A . 31 LYS HZ3 1 1
20 24762 1 1 35 LYS N N -3.188 -6.927 -10.643 1.00 . A A . 31 LYS N 1 1
20 24763 1 1 35 LYS NZ N -6.943 -13.040 -11.459 1.00 . A A . 31 LYS NZ 1 1
20 24764 1 1 35 LYS O O -5.774 -6.770 -9.586 1.00 . A A . 31 LYS O 1 1
20 24765 1 1 36 HIS C C -9.034 -6.894 -11.908 1.00 . A A . 32 HIS C 1 1
20 24766 1 1 36 HIS CA C -7.900 -6.121 -11.241 1.00 . A A . 32 HIS CA 1 1
20 24767 1 1 36 HIS CB C -8.024 -4.631 -11.564 1.00 . A A . 32 HIS CB 1 1
20 24768 1 1 36 HIS CD2 C -10.169 -3.243 -11.120 1.00 . A A . 32 HIS CD2 1 1
20 24769 1 1 36 HIS CE1 C -10.064 -3.182 -8.931 1.00 . A A . 32 HIS CE1 1 1
20 24770 1 1 36 HIS CG C -9.061 -3.925 -10.747 1.00 . A A . 32 HIS CG 1 1
20 24771 1 1 36 HIS H H -6.436 -6.761 -12.630 1.00 . A A . 32 HIS H 1 1
20 24772 1 1 36 HIS HA H -7.969 -6.255 -10.173 1.00 . A A . 32 HIS HA 1 1
20 24773 1 1 36 HIS HB2 H -7.074 -4.150 -11.382 1.00 . A A . 32 HIS HB2 1 1
20 24774 1 1 36 HIS HB3 H -8.286 -4.516 -12.606 1.00 . A A . 32 HIS HB3 1 1
20 24775 1 1 36 HIS HD1 H -8.337 -4.271 -8.799 1.00 . A A . 32 HIS HD1 1 1
20 24776 1 1 36 HIS HD2 H -10.514 -3.083 -12.132 1.00 . A A . 32 HIS HD2 1 1
20 24777 1 1 36 HIS HE1 H -10.294 -2.975 -7.896 1.00 . A A . 32 HIS HE1 1 1
20 24778 1 1 36 HIS N N -6.603 -6.627 -11.674 1.00 . A A . 32 HIS N 1 1
20 24779 1 1 36 HIS ND1 N -9.023 -3.868 -9.370 1.00 . A A . 32 HIS ND1 1 1
20 24780 1 1 36 HIS NE2 N -10.775 -2.791 -9.973 1.00 . A A . 32 HIS NE2 1 1
20 24781 1 1 36 HIS O O -8.860 -7.469 -12.981 1.00 . A A . 32 HIS O 1 1
20 24782 1 1 37 GLY C C -11.765 -7.072 -13.160 1.00 . A A . 33 GLY C 1 1
20 24783 1 1 37 GLY CA C -11.342 -7.610 -11.807 1.00 . A A . 33 GLY CA 1 1
20 24784 1 1 37 GLY H H -10.278 -6.427 -10.409 1.00 . A A . 33 GLY H 1 1
20 24785 1 1 37 GLY HA2 H -11.091 -8.655 -11.909 1.00 . A A . 33 GLY HA2 1 1
20 24786 1 1 37 GLY HA3 H -12.170 -7.514 -11.120 1.00 . A A . 33 GLY HA3 1 1
20 24787 1 1 37 GLY N N -10.197 -6.904 -11.262 1.00 . A A . 33 GLY N 1 1
20 24788 1 1 37 GLY O O -11.094 -6.212 -13.729 1.00 . A A . 33 GLY O 1 1
20 24789 1 1 38 GLN C C -12.430 -7.539 -16.091 1.00 . A A . 34 GLN C 1 1
20 24790 1 1 38 GLN CA C -13.388 -7.148 -14.971 1.00 . A A . 34 GLN CA 1 1
20 24791 1 1 38 GLN CB C -13.607 -5.634 -14.976 1.00 . A A . 34 GLN CB 1 1
20 24792 1 1 38 GLN CD C -15.775 -5.773 -13.687 1.00 . A A . 34 GLN CD 1 1
20 24793 1 1 38 GLN CG C -14.406 -5.130 -13.785 1.00 . A A . 34 GLN CG 1 1
20 24794 1 1 38 GLN H H -13.369 -8.264 -13.173 1.00 . A A . 34 GLN H 1 1
20 24795 1 1 38 GLN HA H -14.335 -7.639 -15.136 1.00 . A A . 34 GLN HA 1 1
20 24796 1 1 38 GLN HB2 H -12.645 -5.143 -14.971 1.00 . A A . 34 GLN HB2 1 1
20 24797 1 1 38 GLN HB3 H -14.136 -5.362 -15.878 1.00 . A A . 34 GLN HB3 1 1
20 24798 1 1 38 GLN HE21 H -15.378 -6.396 -11.841 1.00 . A A . 34 GLN HE21 1 1
20 24799 1 1 38 GLN HE22 H -16.937 -6.815 -12.456 1.00 . A A . 34 GLN HE22 1 1
20 24800 1 1 38 GLN HG2 H -13.857 -5.350 -12.881 1.00 . A A . 34 GLN HG2 1 1
20 24801 1 1 38 GLN HG3 H -14.531 -4.062 -13.878 1.00 . A A . 34 GLN HG3 1 1
20 24802 1 1 38 GLN N N -12.879 -7.581 -13.675 1.00 . A A . 34 GLN N 1 1
20 24803 1 1 38 GLN NE2 N -16.059 -6.391 -12.546 1.00 . A A . 34 GLN NE2 1 1
20 24804 1 1 38 GLN O O -12.558 -7.072 -17.222 1.00 . A A . 34 GLN O 1 1
20 24805 1 1 38 GLN OE1 O -16.570 -5.715 -14.626 1.00 . A A . 34 GLN OE1 1 1
20 24806 1 1 39 GLY C C -9.564 -7.729 -17.183 1.00 . A A . 35 GLY C 1 1
20 24807 1 1 39 GLY CA C -10.503 -8.839 -16.758 1.00 . A A . 35 GLY CA 1 1
20 24808 1 1 39 GLY H H -11.417 -8.740 -14.850 1.00 . A A . 35 GLY H 1 1
20 24809 1 1 39 GLY HA2 H -9.923 -9.650 -16.343 1.00 . A A . 35 GLY HA2 1 1
20 24810 1 1 39 GLY HA3 H -11.034 -9.198 -17.627 1.00 . A A . 35 GLY HA3 1 1
20 24811 1 1 39 GLY N N -11.470 -8.400 -15.768 1.00 . A A . 35 GLY N 1 1
20 24812 1 1 39 GLY O O -9.073 -7.720 -18.312 1.00 . A A . 35 GLY O 1 1
20 24813 1 1 40 TRP C C -7.293 -5.595 -15.551 1.00 . A A . 36 TRP C 1 1
20 24814 1 1 40 TRP CA C -8.427 -5.668 -16.567 1.00 . A A . 36 TRP CA 1 1
20 24815 1 1 40 TRP CB C -9.214 -4.356 -16.567 1.00 . A A . 36 TRP CB 1 1
20 24816 1 1 40 TRP CD1 C -11.517 -4.424 -17.688 1.00 . A A . 36 TRP CD1 1 1
20 24817 1 1 40 TRP CD2 C -9.835 -3.897 -19.070 1.00 . A A . 36 TRP CD2 1 1
20 24818 1 1 40 TRP CE2 C -11.037 -3.900 -19.805 1.00 . A A . 36 TRP CE2 1 1
20 24819 1 1 40 TRP CE3 C -8.643 -3.590 -19.731 1.00 . A A . 36 TRP CE3 1 1
20 24820 1 1 40 TRP CG C -10.165 -4.234 -17.719 1.00 . A A . 36 TRP CG 1 1
20 24821 1 1 40 TRP CH2 C -9.895 -3.313 -21.788 1.00 . A A . 36 TRP CH2 1 1
20 24822 1 1 40 TRP CZ2 C -11.077 -3.610 -21.167 1.00 . A A . 36 TRP CZ2 1 1
20 24823 1 1 40 TRP CZ3 C -8.684 -3.303 -21.082 1.00 . A A . 36 TRP CZ3 1 1
20 24824 1 1 40 TRP H H -9.734 -6.851 -15.395 1.00 . A A . 36 TRP H 1 1
20 24825 1 1 40 TRP HA H -8.005 -5.824 -17.549 1.00 . A A . 36 TRP HA 1 1
20 24826 1 1 40 TRP HB2 H -9.785 -4.286 -15.654 1.00 . A A . 36 TRP HB2 1 1
20 24827 1 1 40 TRP HB3 H -8.520 -3.529 -16.617 1.00 . A A . 36 TRP HB3 1 1
20 24828 1 1 40 TRP HD1 H -12.074 -4.693 -16.804 1.00 . A A . 36 TRP HD1 1 1
20 24829 1 1 40 TRP HE1 H -12.997 -4.302 -19.174 1.00 . A A . 36 TRP HE1 1 1
20 24830 1 1 40 TRP HE3 H -7.700 -3.577 -19.204 1.00 . A A . 36 TRP HE3 1 1
20 24831 1 1 40 TRP HH2 H -9.880 -3.083 -22.842 1.00 . A A . 36 TRP HH2 1 1
20 24832 1 1 40 TRP HZ2 H -12.002 -3.613 -21.724 1.00 . A A . 36 TRP HZ2 1 1
20 24833 1 1 40 TRP HZ3 H -7.773 -3.064 -21.610 1.00 . A A . 36 TRP HZ3 1 1
20 24834 1 1 40 TRP N N -9.313 -6.789 -16.278 1.00 . A A . 36 TRP N 1 1
20 24835 1 1 40 TRP NE1 N -12.048 -4.225 -18.940 1.00 . A A . 36 TRP NE1 1 1
20 24836 1 1 40 TRP O O -7.511 -5.756 -14.349 1.00 . A A . 36 TRP O 1 1
20 24837 1 1 41 LEU C C -4.242 -3.892 -15.308 1.00 . A A . 37 LEU C 1 1
20 24838 1 1 41 LEU CA C -4.912 -5.255 -15.172 1.00 . A A . 37 LEU CA 1 1
20 24839 1 1 41 LEU CB C -3.912 -6.363 -15.508 1.00 . A A . 37 LEU CB 1 1
20 24840 1 1 41 LEU CD1 C -3.424 -8.725 -16.190 1.00 . A A . 37 LEU CD1 1 1
20 24841 1 1 41 LEU CD2 C -5.595 -8.171 -15.079 1.00 . A A . 37 LEU CD2 1 1
20 24842 1 1 41 LEU CG C -4.510 -7.673 -16.022 1.00 . A A . 37 LEU CG 1 1
20 24843 1 1 41 LEU H H -5.970 -5.231 -17.004 1.00 . A A . 37 LEU H 1 1
20 24844 1 1 41 LEU HA H -5.245 -5.379 -14.152 1.00 . A A . 37 LEU HA 1 1
20 24845 1 1 41 LEU HB2 H -3.243 -5.985 -16.266 1.00 . A A . 37 LEU HB2 1 1
20 24846 1 1 41 LEU HB3 H -3.350 -6.583 -14.611 1.00 . A A . 37 LEU HB3 1 1
20 24847 1 1 41 LEU HD11 H -3.809 -9.690 -15.895 1.00 . A A . 37 LEU HD11 1 1
20 24848 1 1 41 LEU HD12 H -2.577 -8.471 -15.570 1.00 . A A . 37 LEU HD12 1 1
20 24849 1 1 41 LEU HD13 H -3.115 -8.761 -17.225 1.00 . A A . 37 LEU HD13 1 1
20 24850 1 1 41 LEU HD21 H -5.576 -7.588 -14.170 1.00 . A A . 37 LEU HD21 1 1
20 24851 1 1 41 LEU HD22 H -5.420 -9.210 -14.845 1.00 . A A . 37 LEU HD22 1 1
20 24852 1 1 41 LEU HD23 H -6.560 -8.067 -15.554 1.00 . A A . 37 LEU HD23 1 1
20 24853 1 1 41 LEU HG H -4.959 -7.501 -16.990 1.00 . A A . 37 LEU HG 1 1
20 24854 1 1 41 LEU N N -6.081 -5.350 -16.039 1.00 . A A . 37 LEU N 1 1
20 24855 1 1 41 LEU O O -3.977 -3.427 -16.416 1.00 . A A . 37 LEU O 1 1
20 24856 1 1 42 VAL C C -1.834 -2.066 -14.440 1.00 . A A . 38 VAL C 1 1
20 24857 1 1 42 VAL CA C -3.328 -1.947 -14.165 1.00 . A A . 38 VAL CA 1 1
20 24858 1 1 42 VAL CB C -3.535 -1.228 -12.818 1.00 . A A . 38 VAL CB 1 1
20 24859 1 1 42 VAL CG1 C -2.924 0.164 -12.856 1.00 . A A . 38 VAL CG1 1 1
20 24860 1 1 42 VAL CG2 C -5.015 -1.160 -12.473 1.00 . A A . 38 VAL CG2 1 1
20 24861 1 1 42 VAL H H -4.206 -3.677 -13.320 1.00 . A A . 38 VAL H 1 1
20 24862 1 1 42 VAL HA H -3.781 -1.348 -14.941 1.00 . A A . 38 VAL HA 1 1
20 24863 1 1 42 VAL HB H -3.034 -1.797 -12.049 1.00 . A A . 38 VAL HB 1 1
20 24864 1 1 42 VAL HG11 H -3.532 0.840 -12.272 1.00 . A A . 38 VAL HG11 1 1
20 24865 1 1 42 VAL HG12 H -1.925 0.130 -12.445 1.00 . A A . 38 VAL HG12 1 1
20 24866 1 1 42 VAL HG13 H -2.882 0.511 -13.878 1.00 . A A . 38 VAL HG13 1 1
20 24867 1 1 42 VAL HG21 H -5.588 -0.988 -13.372 1.00 . A A . 38 VAL HG21 1 1
20 24868 1 1 42 VAL HG22 H -5.323 -2.093 -12.023 1.00 . A A . 38 VAL HG22 1 1
20 24869 1 1 42 VAL HG23 H -5.187 -0.352 -11.777 1.00 . A A . 38 VAL HG23 1 1
20 24870 1 1 42 VAL N N -3.970 -3.256 -14.173 1.00 . A A . 38 VAL N 1 1
20 24871 1 1 42 VAL O O -1.083 -2.603 -13.626 1.00 . A A . 38 VAL O 1 1
20 24872 1 1 43 ALA C C 0.467 -0.259 -16.511 1.00 . A A . 39 ALA C 1 1
20 24873 1 1 43 ALA CA C -0.002 -1.608 -15.975 1.00 . A A . 39 ALA CA 1 1
20 24874 1 1 43 ALA CB C 0.226 -2.698 -17.012 1.00 . A A . 39 ALA CB 1 1
20 24875 1 1 43 ALA H H -2.055 -1.145 -16.201 1.00 . A A . 39 ALA H 1 1
20 24876 1 1 43 ALA HA H 0.575 -1.855 -15.096 1.00 . A A . 39 ALA HA 1 1
20 24877 1 1 43 ALA HB1 H 0.321 -2.249 -17.990 1.00 . A A . 39 ALA HB1 1 1
20 24878 1 1 43 ALA HB2 H 1.132 -3.237 -16.774 1.00 . A A . 39 ALA HB2 1 1
20 24879 1 1 43 ALA HB3 H -0.611 -3.380 -17.007 1.00 . A A . 39 ALA HB3 1 1
20 24880 1 1 43 ALA N N -1.408 -1.561 -15.593 1.00 . A A . 39 ALA N 1 1
20 24881 1 1 43 ALA O O -0.343 0.570 -16.923 1.00 . A A . 39 ALA O 1 1
20 24882 1 1 44 GLU C C 3.191 0.965 -18.240 1.00 . A A . 40 GLU C 1 1
20 24883 1 1 44 GLU CA C 2.354 1.202 -16.986 1.00 . A A . 40 GLU CA 1 1
20 24884 1 1 44 GLU CB C 3.216 1.847 -15.898 1.00 . A A . 40 GLU CB 1 1
20 24885 1 1 44 GLU CD C 4.825 0.869 -14.214 1.00 . A A . 40 GLU CD 1 1
20 24886 1 1 44 GLU CG C 4.546 1.145 -15.679 1.00 . A A . 40 GLU CG 1 1
20 24887 1 1 44 GLU H H 2.374 -0.748 -16.161 1.00 . A A . 40 GLU H 1 1
20 24888 1 1 44 GLU HA H 1.541 1.868 -17.230 1.00 . A A . 40 GLU HA 1 1
20 24889 1 1 44 GLU HB2 H 3.415 2.872 -16.174 1.00 . A A . 40 GLU HB2 1 1
20 24890 1 1 44 GLU HB3 H 2.668 1.834 -14.968 1.00 . A A . 40 GLU HB3 1 1
20 24891 1 1 44 GLU HG2 H 4.534 0.205 -16.210 1.00 . A A . 40 GLU HG2 1 1
20 24892 1 1 44 GLU HG3 H 5.336 1.768 -16.070 1.00 . A A . 40 GLU HG3 1 1
20 24893 1 1 44 GLU N N 1.779 -0.048 -16.502 1.00 . A A . 40 GLU N 1 1
20 24894 1 1 44 GLU O O 3.685 -0.137 -18.470 1.00 . A A . 40 GLU O 1 1
20 24895 1 1 44 GLU OE1 O 4.033 0.136 -13.586 1.00 . A A . 40 GLU OE1 1 1
20 24896 1 1 44 GLU OE2 O 5.836 1.388 -13.696 1.00 . A A . 40 GLU OE2 1 1
20 24897 1 1 45 ASN C C 5.609 1.782 -19.975 1.00 . A A . 41 ASN C 1 1
20 24898 1 1 45 ASN CA C 4.120 1.917 -20.279 1.00 . A A . 41 ASN CA 1 1
20 24899 1 1 45 ASN CB C 3.876 3.148 -21.154 1.00 . A A . 41 ASN CB 1 1
20 24900 1 1 45 ASN CG C 4.790 4.303 -20.795 1.00 . A A . 41 ASN CG 1 1
20 24901 1 1 45 ASN H H 2.926 2.864 -18.809 1.00 . A A . 41 ASN H 1 1
20 24902 1 1 45 ASN HA H 3.792 1.037 -20.811 1.00 . A A . 41 ASN HA 1 1
20 24903 1 1 45 ASN HB2 H 4.047 2.887 -22.188 1.00 . A A . 41 ASN HB2 1 1
20 24904 1 1 45 ASN HB3 H 2.853 3.471 -21.033 1.00 . A A . 41 ASN HB3 1 1
20 24905 1 1 45 ASN HD21 H 4.397 4.046 -18.862 1.00 . A A . 41 ASN HD21 1 1
20 24906 1 1 45 ASN HD22 H 5.487 5.331 -19.243 1.00 . A A . 41 ASN HD22 1 1
20 24907 1 1 45 ASN N N 3.344 2.010 -19.047 1.00 . A A . 41 ASN N 1 1
20 24908 1 1 45 ASN ND2 N 4.903 4.589 -19.503 1.00 . A A . 41 ASN ND2 1 1
20 24909 1 1 45 ASN O O 6.008 1.678 -18.816 1.00 . A A . 41 ASN O 1 1
20 24910 1 1 45 ASN OD1 O 5.388 4.931 -21.669 1.00 . A A . 41 ASN OD1 1 1
20 24911 1 1 46 GLU C C 8.457 2.922 -20.239 1.00 . A A . 42 GLU C 1 1
20 24912 1 1 46 GLU CA C 7.869 1.663 -20.870 1.00 . A A . 42 GLU CA 1 1
20 24913 1 1 46 GLU CB C 8.529 1.403 -22.226 1.00 . A A . 42 GLU CB 1 1
20 24914 1 1 46 GLU CD C 10.751 0.807 -23.270 1.00 . A A . 42 GLU CD 1 1
20 24915 1 1 46 GLU CG C 9.777 0.540 -22.139 1.00 . A A . 42 GLU CG 1 1
20 24916 1 1 46 GLU H H 6.045 1.872 -21.925 1.00 . A A . 42 GLU H 1 1
20 24917 1 1 46 GLU HA H 8.063 0.825 -20.219 1.00 . A A . 42 GLU HA 1 1
20 24918 1 1 46 GLU HB2 H 7.818 0.908 -22.870 1.00 . A A . 42 GLU HB2 1 1
20 24919 1 1 46 GLU HB3 H 8.803 2.350 -22.667 1.00 . A A . 42 GLU HB3 1 1
20 24920 1 1 46 GLU HG2 H 10.274 0.742 -21.202 1.00 . A A . 42 GLU HG2 1 1
20 24921 1 1 46 GLU HG3 H 9.484 -0.499 -22.173 1.00 . A A . 42 GLU HG3 1 1
20 24922 1 1 46 GLU N N 6.424 1.786 -21.025 1.00 . A A . 42 GLU N 1 1
20 24923 1 1 46 GLU O O 9.361 2.849 -19.408 1.00 . A A . 42 GLU O 1 1
20 24924 1 1 46 GLU OE1 O 10.599 0.184 -24.342 1.00 . A A . 42 GLU OE1 1 1
20 24925 1 1 46 GLU OE2 O 11.664 1.638 -23.084 1.00 . A A . 42 GLU OE2 1 1
20 24926 1 1 47 SER C C 8.309 5.389 -18.597 1.00 . A A . 43 SER C 1 1
20 24927 1 1 47 SER CA C 8.411 5.353 -20.119 1.00 . A A . 43 SER CA 1 1
20 24928 1 1 47 SER CB C 7.608 6.507 -20.723 1.00 . A A . 43 SER CB 1 1
20 24929 1 1 47 SER H H 7.216 4.071 -21.307 1.00 . A A . 43 SER H 1 1
20 24930 1 1 47 SER HA H 9.448 5.461 -20.401 1.00 . A A . 43 SER HA 1 1
20 24931 1 1 47 SER HB2 H 6.608 6.498 -20.317 1.00 . A A . 43 SER HB2 1 1
20 24932 1 1 47 SER HB3 H 8.088 7.443 -20.478 1.00 . A A . 43 SER HB3 1 1
20 24933 1 1 47 SER HG H 8.413 6.312 -22.499 1.00 . A A . 43 SER HG 1 1
20 24934 1 1 47 SER N N 7.936 4.077 -20.641 1.00 . A A . 43 SER N 1 1
20 24935 1 1 47 SER O O 9.005 6.158 -17.935 1.00 . A A . 43 SER O 1 1
20 24936 1 1 47 SER OG O 7.529 6.389 -22.133 1.00 . A A . 43 SER OG 1 1
20 24937 1 1 48 GLY C C 6.650 5.777 -16.057 1.00 . A A . 44 GLY C 1 1
20 24938 1 1 48 GLY CA C 7.256 4.502 -16.610 1.00 . A A . 44 GLY CA 1 1
20 24939 1 1 48 GLY H H 6.907 3.961 -18.626 1.00 . A A . 44 GLY H 1 1
20 24940 1 1 48 GLY HA2 H 6.608 3.673 -16.366 1.00 . A A . 44 GLY HA2 1 1
20 24941 1 1 48 GLY HA3 H 8.218 4.344 -16.144 1.00 . A A . 44 GLY HA3 1 1
20 24942 1 1 48 GLY N N 7.435 4.551 -18.049 1.00 . A A . 44 GLY N 1 1
20 24943 1 1 48 GLY O O 6.626 5.986 -14.844 1.00 . A A . 44 GLY O 1 1
20 24944 1 1 49 SER C C 4.045 7.863 -16.737 1.00 . A A . 45 SER C 1 1
20 24945 1 1 49 SER CA C 5.558 7.897 -16.544 1.00 . A A . 45 SER CA 1 1
20 24946 1 1 49 SER CB C 6.160 9.054 -17.345 1.00 . A A . 45 SER CB 1 1
20 24947 1 1 49 SER H H 6.210 6.410 -17.902 1.00 . A A . 45 SER H 1 1
20 24948 1 1 49 SER HA H 5.772 8.046 -15.496 1.00 . A A . 45 SER HA 1 1
20 24949 1 1 49 SER HB2 H 7.223 9.095 -17.168 1.00 . A A . 45 SER HB2 1 1
20 24950 1 1 49 SER HB3 H 5.975 8.893 -18.397 1.00 . A A . 45 SER HB3 1 1
20 24951 1 1 49 SER HG H 6.064 10.650 -16.213 1.00 . A A . 45 SER HG 1 1
20 24952 1 1 49 SER N N 6.161 6.633 -16.949 1.00 . A A . 45 SER N 1 1
20 24953 1 1 49 SER O O 3.321 8.715 -16.220 1.00 . A A . 45 SER O 1 1
20 24954 1 1 49 SER OG O 5.585 10.292 -16.963 1.00 . A A . 45 SER OG 1 1
20 24955 1 1 50 LYS C C 1.641 5.368 -17.262 1.00 . A A . 46 LYS C 1 1
20 24956 1 1 50 LYS CA C 2.146 6.724 -17.748 1.00 . A A . 46 LYS CA 1 1
20 24957 1 1 50 LYS CB C 1.862 6.880 -19.243 1.00 . A A . 46 LYS CB 1 1
20 24958 1 1 50 LYS CD C 1.674 5.745 -21.476 1.00 . A A . 46 LYS CD 1 1
20 24959 1 1 50 LYS CE C 0.479 6.568 -21.933 1.00 . A A . 46 LYS CE 1 1
20 24960 1 1 50 LYS CG C 1.677 5.558 -19.968 1.00 . A A . 46 LYS CG 1 1
20 24961 1 1 50 LYS H H 4.199 6.224 -17.870 1.00 . A A . 46 LYS H 1 1
20 24962 1 1 50 LYS HA H 1.626 7.502 -17.208 1.00 . A A . 46 LYS HA 1 1
20 24963 1 1 50 LYS HB2 H 0.962 7.464 -19.368 1.00 . A A . 46 LYS HB2 1 1
20 24964 1 1 50 LYS HB3 H 2.688 7.405 -19.701 1.00 . A A . 46 LYS HB3 1 1
20 24965 1 1 50 LYS HD2 H 2.580 6.253 -21.770 1.00 . A A . 46 LYS HD2 1 1
20 24966 1 1 50 LYS HD3 H 1.633 4.774 -21.950 1.00 . A A . 46 LYS HD3 1 1
20 24967 1 1 50 LYS HE2 H -0.422 6.111 -21.555 1.00 . A A . 46 LYS HE2 1 1
20 24968 1 1 50 LYS HE3 H 0.573 7.566 -21.531 1.00 . A A . 46 LYS HE3 1 1
20 24969 1 1 50 LYS HG2 H 2.486 4.894 -19.701 1.00 . A A . 46 LYS HG2 1 1
20 24970 1 1 50 LYS HG3 H 0.736 5.121 -19.667 1.00 . A A . 46 LYS HG3 1 1
20 24971 1 1 50 LYS HZ1 H 0.029 5.756 -23.804 1.00 . A A . 46 LYS HZ1 1 1
20 24972 1 1 50 LYS HZ2 H 1.340 6.826 -23.819 1.00 . A A . 46 LYS HZ2 1 1
20 24973 1 1 50 LYS HZ3 H -0.238 7.423 -23.699 1.00 . A A . 46 LYS HZ3 1 1
20 24974 1 1 50 LYS N N 3.572 6.872 -17.485 1.00 . A A . 46 LYS N 1 1
20 24975 1 1 50 LYS NZ N 0.396 6.649 -23.418 1.00 . A A . 46 LYS NZ 1 1
20 24976 1 1 50 LYS O O 2.278 4.339 -17.489 1.00 . A A . 46 LYS O 1 1
20 24977 1 1 51 THR C C -1.602 4.112 -16.324 1.00 . A A . 47 THR C 1 1
20 24978 1 1 51 THR CA C -0.098 4.146 -16.077 1.00 . A A . 47 THR CA 1 1
20 24979 1 1 51 THR CB C 0.168 3.987 -14.568 1.00 . A A . 47 THR CB 1 1
20 24980 1 1 51 THR CG2 C -0.116 2.562 -14.116 1.00 . A A . 47 THR CG2 1 1
20 24981 1 1 51 THR H H 0.031 6.226 -16.445 1.00 . A A . 47 THR H 1 1
20 24982 1 1 51 THR HA H 0.360 3.314 -16.592 1.00 . A A . 47 THR HA 1 1
20 24983 1 1 51 THR HB H -0.488 4.656 -14.030 1.00 . A A . 47 THR HB 1 1
20 24984 1 1 51 THR HG1 H 1.596 4.594 -13.352 1.00 . A A . 47 THR HG1 1 1
20 24985 1 1 51 THR HG21 H 0.310 2.404 -13.137 1.00 . A A . 47 THR HG21 1 1
20 24986 1 1 51 THR HG22 H 0.325 1.868 -14.817 1.00 . A A . 47 THR HG22 1 1
20 24987 1 1 51 THR HG23 H -1.183 2.403 -14.075 1.00 . A A . 47 THR HG23 1 1
20 24988 1 1 51 THR N N 0.492 5.374 -16.594 1.00 . A A . 47 THR N 1 1
20 24989 1 1 51 THR O O -2.283 5.129 -16.205 1.00 . A A . 47 THR O 1 1
20 24990 1 1 51 THR OG1 O 1.527 4.325 -14.272 1.00 . A A . 47 THR OG1 1 1
20 24991 1 1 52 GLY C C -3.991 1.346 -16.868 1.00 . A A . 48 GLY C 1 1
20 24992 1 1 52 GLY CA C -3.535 2.790 -16.924 1.00 . A A . 48 GLY CA 1 1
20 24993 1 1 52 GLY H H -1.523 2.157 -16.747 1.00 . A A . 48 GLY H 1 1
20 24994 1 1 52 GLY HA2 H -4.083 3.359 -16.187 1.00 . A A . 48 GLY HA2 1 1
20 24995 1 1 52 GLY HA3 H -3.754 3.186 -17.905 1.00 . A A . 48 GLY HA3 1 1
20 24996 1 1 52 GLY N N -2.114 2.934 -16.667 1.00 . A A . 48 GLY N 1 1
20 24997 1 1 52 GLY O O -3.369 0.516 -16.203 1.00 . A A . 48 GLY O 1 1
20 24998 1 1 53 LEU C C -5.311 -0.997 -18.917 1.00 . A A . 49 LEU C 1 1
20 24999 1 1 53 LEU CA C -5.622 -0.311 -17.590 1.00 . A A . 49 LEU CA 1 1
20 25000 1 1 53 LEU CB C -7.134 -0.283 -17.359 1.00 . A A . 49 LEU CB 1 1
20 25001 1 1 53 LEU CD1 C -8.982 1.019 -16.276 1.00 . A A . 49 LEU CD1 1 1
20 25002 1 1 53 LEU CD2 C -7.619 -0.579 -14.918 1.00 . A A . 49 LEU CD2 1 1
20 25003 1 1 53 LEU CG C -7.604 0.406 -16.078 1.00 . A A . 49 LEU CG 1 1
20 25004 1 1 53 LEU H H -5.534 1.747 -18.074 1.00 . A A . 49 LEU H 1 1
20 25005 1 1 53 LEU HA H -5.155 -0.869 -16.792 1.00 . A A . 49 LEU HA 1 1
20 25006 1 1 53 LEU HB2 H -7.586 0.230 -18.195 1.00 . A A . 49 LEU HB2 1 1
20 25007 1 1 53 LEU HB3 H -7.483 -1.305 -17.334 1.00 . A A . 49 LEU HB3 1 1
20 25008 1 1 53 LEU HD11 H -9.629 0.303 -16.759 1.00 . A A . 49 LEU HD11 1 1
20 25009 1 1 53 LEU HD12 H -8.898 1.901 -16.893 1.00 . A A . 49 LEU HD12 1 1
20 25010 1 1 53 LEU HD13 H -9.396 1.291 -15.316 1.00 . A A . 49 LEU HD13 1 1
20 25011 1 1 53 LEU HD21 H -6.817 -1.292 -15.040 1.00 . A A . 49 LEU HD21 1 1
20 25012 1 1 53 LEU HD22 H -8.565 -1.099 -14.900 1.00 . A A . 49 LEU HD22 1 1
20 25013 1 1 53 LEU HD23 H -7.486 -0.043 -13.989 1.00 . A A . 49 LEU HD23 1 1
20 25014 1 1 53 LEU HG H -6.917 1.204 -15.832 1.00 . A A . 49 LEU HG 1 1
20 25015 1 1 53 LEU N N -5.081 1.043 -17.564 1.00 . A A . 49 LEU N 1 1
20 25016 1 1 53 LEU O O -5.530 -0.429 -19.987 1.00 . A A . 49 LEU O 1 1
20 25017 1 1 54 VAL C C -5.069 -4.385 -19.980 1.00 . A A . 50 VAL C 1 1
20 25018 1 1 54 VAL CA C -4.465 -2.987 -20.033 1.00 . A A . 50 VAL CA 1 1
20 25019 1 1 54 VAL CB C -2.939 -3.106 -20.211 1.00 . A A . 50 VAL CB 1 1
20 25020 1 1 54 VAL CG1 C -2.286 -1.734 -20.145 1.00 . A A . 50 VAL CG1 1 1
20 25021 1 1 54 VAL CG2 C -2.352 -4.037 -19.162 1.00 . A A . 50 VAL CG2 1 1
20 25022 1 1 54 VAL H H -4.651 -2.622 -17.957 1.00 . A A . 50 VAL H 1 1
20 25023 1 1 54 VAL HA H -4.866 -2.464 -20.889 1.00 . A A . 50 VAL HA 1 1
20 25024 1 1 54 VAL HB H -2.743 -3.527 -21.187 1.00 . A A . 50 VAL HB 1 1
20 25025 1 1 54 VAL HG11 H -2.966 -0.992 -20.537 1.00 . A A . 50 VAL HG11 1 1
20 25026 1 1 54 VAL HG12 H -2.046 -1.498 -19.119 1.00 . A A . 50 VAL HG12 1 1
20 25027 1 1 54 VAL HG13 H -1.381 -1.738 -20.735 1.00 . A A . 50 VAL HG13 1 1
20 25028 1 1 54 VAL HG21 H -2.804 -5.013 -19.252 1.00 . A A . 50 VAL HG21 1 1
20 25029 1 1 54 VAL HG22 H -1.285 -4.119 -19.311 1.00 . A A . 50 VAL HG22 1 1
20 25030 1 1 54 VAL HG23 H -2.548 -3.639 -18.177 1.00 . A A . 50 VAL HG23 1 1
20 25031 1 1 54 VAL N N -4.802 -2.222 -18.839 1.00 . A A . 50 VAL N 1 1
20 25032 1 1 54 VAL O O -5.310 -4.944 -18.909 1.00 . A A . 50 VAL O 1 1
20 25033 1 1 55 PRO C C -4.930 -7.399 -20.837 1.00 . A A . 51 PRO C 1 1
20 25034 1 1 55 PRO CA C -5.901 -6.309 -21.276 1.00 . A A . 51 PRO CA 1 1
20 25035 1 1 55 PRO CB C -6.207 -6.436 -22.771 1.00 . A A . 51 PRO CB 1 1
20 25036 1 1 55 PRO CD C -5.061 -4.359 -22.477 1.00 . A A . 51 PRO CD 1 1
20 25037 1 1 55 PRO CG C -5.254 -5.503 -23.434 1.00 . A A . 51 PRO CG 1 1
20 25038 1 1 55 PRO HA H -6.817 -6.395 -20.711 1.00 . A A . 51 PRO HA 1 1
20 25039 1 1 55 PRO HB2 H -6.048 -7.457 -23.088 1.00 . A A . 51 PRO HB2 1 1
20 25040 1 1 55 PRO HB3 H -7.232 -6.151 -22.957 1.00 . A A . 51 PRO HB3 1 1
20 25041 1 1 55 PRO HD2 H -4.049 -3.985 -22.536 1.00 . A A . 51 PRO HD2 1 1
20 25042 1 1 55 PRO HD3 H -5.769 -3.571 -22.685 1.00 . A A . 51 PRO HD3 1 1
20 25043 1 1 55 PRO HG2 H -4.315 -6.004 -23.614 1.00 . A A . 51 PRO HG2 1 1
20 25044 1 1 55 PRO HG3 H -5.675 -5.148 -24.363 1.00 . A A . 51 PRO HG3 1 1
20 25045 1 1 55 PRO N N -5.322 -4.967 -21.162 1.00 . A A . 51 PRO N 1 1
20 25046 1 1 55 PRO O O -3.723 -7.290 -21.051 1.00 . A A . 51 PRO O 1 1
20 25047 1 1 56 GLU C C -4.509 -10.630 -20.831 1.00 . A A . 52 GLU C 1 1
20 25048 1 1 56 GLU CA C -4.643 -9.559 -19.753 1.00 . A A . 52 GLU CA 1 1
20 25049 1 1 56 GLU CB C -5.246 -10.168 -18.485 1.00 . A A . 52 GLU CB 1 1
20 25050 1 1 56 GLU CD C -4.598 -12.609 -18.540 1.00 . A A . 52 GLU CD 1 1
20 25051 1 1 56 GLU CG C -4.391 -11.264 -17.871 1.00 . A A . 52 GLU CG 1 1
20 25052 1 1 56 GLU H H -6.434 -8.478 -20.081 1.00 . A A . 52 GLU H 1 1
20 25053 1 1 56 GLU HA H -3.662 -9.171 -19.524 1.00 . A A . 52 GLU HA 1 1
20 25054 1 1 56 GLU HB2 H -5.375 -9.386 -17.751 1.00 . A A . 52 GLU HB2 1 1
20 25055 1 1 56 GLU HB3 H -6.212 -10.586 -18.726 1.00 . A A . 52 GLU HB3 1 1
20 25056 1 1 56 GLU HG2 H -3.351 -10.988 -17.966 1.00 . A A . 52 GLU HG2 1 1
20 25057 1 1 56 GLU HG3 H -4.643 -11.356 -16.825 1.00 . A A . 52 GLU HG3 1 1
20 25058 1 1 56 GLU N N -5.465 -8.449 -20.223 1.00 . A A . 52 GLU N 1 1
20 25059 1 1 56 GLU O O -3.508 -11.344 -20.890 1.00 . A A . 52 GLU O 1 1
20 25060 1 1 56 GLU OE1 O -5.767 -13.020 -18.695 1.00 . A A . 52 GLU OE1 1 1
20 25061 1 1 56 GLU OE2 O -3.592 -13.250 -18.908 1.00 . A A . 52 GLU OE2 1 1
20 25062 1 1 57 GLU C C -4.792 -11.185 -23.984 1.00 . A A . 53 GLU C 1 1
20 25063 1 1 57 GLU CA C -5.521 -11.722 -22.756 1.00 . A A . 53 GLU CA 1 1
20 25064 1 1 57 GLU CB C -6.954 -12.110 -23.129 1.00 . A A . 53 GLU CB 1 1
20 25065 1 1 57 GLU CD C -6.264 -14.527 -23.378 1.00 . A A . 53 GLU CD 1 1
20 25066 1 1 57 GLU CG C -7.292 -13.559 -22.824 1.00 . A A . 53 GLU CG 1 1
20 25067 1 1 57 GLU H H -6.296 -10.140 -21.583 1.00 . A A . 53 GLU H 1 1
20 25068 1 1 57 GLU HA H -5.003 -12.600 -22.400 1.00 . A A . 53 GLU HA 1 1
20 25069 1 1 57 GLU HB2 H -7.639 -11.479 -22.581 1.00 . A A . 53 GLU HB2 1 1
20 25070 1 1 57 GLU HB3 H -7.095 -11.944 -24.187 1.00 . A A . 53 GLU HB3 1 1
20 25071 1 1 57 GLU HG2 H -7.342 -13.687 -21.753 1.00 . A A . 53 GLU HG2 1 1
20 25072 1 1 57 GLU HG3 H -8.253 -13.791 -23.258 1.00 . A A . 53 GLU HG3 1 1
20 25073 1 1 57 GLU N N -5.525 -10.737 -21.681 1.00 . A A . 53 GLU N 1 1
20 25074 1 1 57 GLU O O -4.834 -11.787 -25.058 1.00 . A A . 53 GLU O 1 1
20 25075 1 1 57 GLU OE1 O -6.388 -14.911 -24.560 1.00 . A A . 53 GLU OE1 1 1
20 25076 1 1 57 GLU OE2 O -5.335 -14.899 -22.631 1.00 . A A . 53 GLU OE2 1 1
20 25077 1 1 58 PHE C C -1.910 -9.284 -24.561 1.00 . A A . 54 PHE C 1 1
20 25078 1 1 58 PHE CA C -3.388 -9.427 -24.913 1.00 . A A . 54 PHE CA 1 1
20 25079 1 1 58 PHE CB C -3.981 -8.055 -25.242 1.00 . A A . 54 PHE CB 1 1
20 25080 1 1 58 PHE CD1 C -5.672 -9.108 -26.768 1.00 . A A . 54 PHE CD1 1 1
20 25081 1 1 58 PHE CD2 C -4.771 -6.984 -27.369 1.00 . A A . 54 PHE CD2 1 1
20 25082 1 1 58 PHE CE1 C -6.449 -9.105 -27.911 1.00 . A A . 54 PHE CE1 1 1
20 25083 1 1 58 PHE CE2 C -5.545 -6.975 -28.514 1.00 . A A . 54 PHE CE2 1 1
20 25084 1 1 58 PHE CG C -4.825 -8.049 -26.485 1.00 . A A . 54 PHE CG 1 1
20 25085 1 1 58 PHE CZ C -6.386 -8.037 -28.784 1.00 . A A . 54 PHE CZ 1 1
20 25086 1 1 58 PHE H H -4.130 -9.615 -22.939 1.00 . A A . 54 PHE H 1 1
20 25087 1 1 58 PHE HA H -3.480 -10.066 -25.778 1.00 . A A . 54 PHE HA 1 1
20 25088 1 1 58 PHE HB2 H -4.601 -7.732 -24.419 1.00 . A A . 54 PHE HB2 1 1
20 25089 1 1 58 PHE HB3 H -3.177 -7.348 -25.381 1.00 . A A . 54 PHE HB3 1 1
20 25090 1 1 58 PHE HD1 H -5.723 -9.943 -26.085 1.00 . A A . 54 PHE HD1 1 1
20 25091 1 1 58 PHE HD2 H -4.113 -6.153 -27.158 1.00 . A A . 54 PHE HD2 1 1
20 25092 1 1 58 PHE HE1 H -7.106 -9.936 -28.120 1.00 . A A . 54 PHE HE1 1 1
20 25093 1 1 58 PHE HE2 H -5.494 -6.139 -29.195 1.00 . A A . 54 PHE HE2 1 1
20 25094 1 1 58 PHE HZ H -6.992 -8.032 -29.678 1.00 . A A . 54 PHE HZ 1 1
20 25095 1 1 58 PHE N N -4.125 -10.047 -23.818 1.00 . A A . 54 PHE N 1 1
20 25096 1 1 58 PHE O O -1.093 -8.915 -25.405 1.00 . A A . 54 PHE O 1 1
20 25097 1 1 59 VAL C C 0.312 -10.834 -22.353 1.00 . A A . 55 VAL C 1 1
20 25098 1 1 59 VAL CA C -0.196 -9.483 -22.844 1.00 . A A . 55 VAL CA 1 1
20 25099 1 1 59 VAL CB C -0.056 -8.451 -21.710 1.00 . A A . 55 VAL CB 1 1
20 25100 1 1 59 VAL CG1 C -0.302 -7.044 -22.235 1.00 . A A . 55 VAL CG1 1 1
20 25101 1 1 59 VAL CG2 C -1.010 -8.778 -20.571 1.00 . A A . 55 VAL CG2 1 1
20 25102 1 1 59 VAL H H -2.272 -9.866 -22.683 1.00 . A A . 55 VAL H 1 1
20 25103 1 1 59 VAL HA H 0.414 -9.159 -23.675 1.00 . A A . 55 VAL HA 1 1
20 25104 1 1 59 VAL HB H 0.954 -8.498 -21.330 1.00 . A A . 55 VAL HB 1 1
20 25105 1 1 59 VAL HG11 H -0.175 -7.033 -23.307 1.00 . A A . 55 VAL HG11 1 1
20 25106 1 1 59 VAL HG12 H -1.307 -6.737 -21.986 1.00 . A A . 55 VAL HG12 1 1
20 25107 1 1 59 VAL HG13 H 0.405 -6.363 -21.783 1.00 . A A . 55 VAL HG13 1 1
20 25108 1 1 59 VAL HG21 H -0.444 -9.044 -19.691 1.00 . A A . 55 VAL HG21 1 1
20 25109 1 1 59 VAL HG22 H -1.624 -7.916 -20.358 1.00 . A A . 55 VAL HG22 1 1
20 25110 1 1 59 VAL HG23 H -1.642 -9.607 -20.857 1.00 . A A . 55 VAL HG23 1 1
20 25111 1 1 59 VAL N N -1.575 -9.578 -23.309 1.00 . A A . 55 VAL N 1 1
20 25112 1 1 59 VAL O O -0.457 -11.785 -22.216 1.00 . A A . 55 VAL O 1 1
20 25113 1 1 60 SER C C 3.293 -11.855 -20.565 1.00 . A A . 56 SER C 1 1
20 25114 1 1 60 SER CA C 2.225 -12.145 -21.616 1.00 . A A . 56 SER CA 1 1
20 25115 1 1 60 SER CB C 2.842 -12.915 -22.786 1.00 . A A . 56 SER CB 1 1
20 25116 1 1 60 SER H H 2.174 -10.116 -22.218 1.00 . A A . 56 SER H 1 1
20 25117 1 1 60 SER HA H 1.451 -12.749 -21.168 1.00 . A A . 56 SER HA 1 1
20 25118 1 1 60 SER HB2 H 2.057 -13.253 -23.445 1.00 . A A . 56 SER HB2 1 1
20 25119 1 1 60 SER HB3 H 3.511 -12.263 -23.329 1.00 . A A . 56 SER HB3 1 1
20 25120 1 1 60 SER HG H 3.286 -14.823 -22.807 1.00 . A A . 56 SER HG 1 1
20 25121 1 1 60 SER N N 1.613 -10.910 -22.089 1.00 . A A . 56 SER N 1 1
20 25122 1 1 60 SER O O 4.328 -11.260 -20.864 1.00 . A A . 56 SER O 1 1
20 25123 1 1 60 SER OG O 3.571 -14.040 -22.329 1.00 . A A . 56 SER OG 1 1
20 25124 1 1 61 TYR C C 5.358 -12.574 -18.598 1.00 . A A . 57 TYR C 1 1
20 25125 1 1 61 TYR CA C 3.967 -12.062 -18.236 1.00 . A A . 57 TYR CA 1 1
20 25126 1 1 61 TYR CB C 3.469 -12.758 -16.969 1.00 . A A . 57 TYR CB 1 1
20 25127 1 1 61 TYR CD1 C 1.565 -11.122 -16.697 1.00 . A A . 57 TYR CD1 1 1
20 25128 1 1 61 TYR CD2 C 2.711 -11.849 -14.738 1.00 . A A . 57 TYR CD2 1 1
20 25129 1 1 61 TYR CE1 C 0.737 -10.330 -15.924 1.00 . A A . 57 TYR CE1 1 1
20 25130 1 1 61 TYR CE2 C 1.887 -11.062 -13.957 1.00 . A A . 57 TYR CE2 1 1
20 25131 1 1 61 TYR CG C 2.565 -11.894 -16.119 1.00 . A A . 57 TYR CG 1 1
20 25132 1 1 61 TYR CZ C 0.902 -10.304 -14.555 1.00 . A A . 57 TYR CZ 1 1
20 25133 1 1 61 TYR H H 2.189 -12.746 -19.157 1.00 . A A . 57 TYR H 1 1
20 25134 1 1 61 TYR HA H 4.024 -10.999 -18.053 1.00 . A A . 57 TYR HA 1 1
20 25135 1 1 61 TYR HB2 H 2.917 -13.643 -17.245 1.00 . A A . 57 TYR HB2 1 1
20 25136 1 1 61 TYR HB3 H 4.319 -13.043 -16.365 1.00 . A A . 57 TYR HB3 1 1
20 25137 1 1 61 TYR HD1 H 1.438 -11.145 -17.770 1.00 . A A . 57 TYR HD1 1 1
20 25138 1 1 61 TYR HD2 H 3.483 -12.444 -14.272 1.00 . A A . 57 TYR HD2 1 1
20 25139 1 1 61 TYR HE1 H -0.035 -9.737 -16.392 1.00 . A A . 57 TYR HE1 1 1
20 25140 1 1 61 TYR HE2 H 2.016 -11.041 -12.885 1.00 . A A . 57 TYR HE2 1 1
20 25141 1 1 61 TYR HH H 0.335 -9.596 -12.860 1.00 . A A . 57 TYR HH 1 1
20 25142 1 1 61 TYR N N 3.032 -12.278 -19.333 1.00 . A A . 57 TYR N 1 1
20 25143 1 1 61 TYR O O 5.514 -13.702 -19.066 1.00 . A A . 57 TYR O 1 1
20 25144 1 1 61 TYR OH O 0.078 -9.518 -13.782 1.00 . A A . 57 TYR OH 1 1
20 25145 1 1 62 ILE C C 8.478 -12.560 -17.421 1.00 . A A . 58 ILE C 1 1
20 25146 1 1 62 ILE CA C 7.744 -12.104 -18.677 1.00 . A A . 58 ILE CA 1 1
20 25147 1 1 62 ILE CB C 8.514 -10.930 -19.310 1.00 . A A . 58 ILE CB 1 1
20 25148 1 1 62 ILE CD1 C 8.331 -9.093 -21.062 1.00 . A A . 58 ILE CD1 1 1
20 25149 1 1 62 ILE CG1 C 7.742 -10.370 -20.506 1.00 . A A . 58 ILE CG1 1 1
20 25150 1 1 62 ILE CG2 C 9.906 -11.377 -19.733 1.00 . A A . 58 ILE CG2 1 1
20 25151 1 1 62 ILE H H 6.178 -10.851 -18.002 1.00 . A A . 58 ILE H 1 1
20 25152 1 1 62 ILE HA H 7.724 -12.919 -19.386 1.00 . A A . 58 ILE HA 1 1
20 25153 1 1 62 ILE HB H 8.622 -10.156 -18.566 1.00 . A A . 58 ILE HB 1 1
20 25154 1 1 62 ILE HD11 H 9.013 -9.331 -21.865 1.00 . A A . 58 ILE HD11 1 1
20 25155 1 1 62 ILE HD12 H 7.538 -8.464 -21.439 1.00 . A A . 58 ILE HD12 1 1
20 25156 1 1 62 ILE HD13 H 8.864 -8.572 -20.281 1.00 . A A . 58 ILE HD13 1 1
20 25157 1 1 62 ILE HG12 H 7.734 -11.103 -21.297 1.00 . A A . 58 ILE HG12 1 1
20 25158 1 1 62 ILE HG13 H 6.725 -10.163 -20.203 1.00 . A A . 58 ILE HG13 1 1
20 25159 1 1 62 ILE HG21 H 10.573 -11.327 -18.886 1.00 . A A . 58 ILE HG21 1 1
20 25160 1 1 62 ILE HG22 H 9.862 -12.392 -20.097 1.00 . A A . 58 ILE HG22 1 1
20 25161 1 1 62 ILE HG23 H 10.270 -10.729 -20.517 1.00 . A A . 58 ILE HG23 1 1
20 25162 1 1 62 ILE N N 6.366 -11.736 -18.377 1.00 . A A . 58 ILE N 1 1
20 25163 1 1 62 ILE O O 8.199 -12.084 -16.321 1.00 . A A . 58 ILE O 1 1
20 25164 1 1 63 GLN C C 11.663 -13.627 -16.607 1.00 . A A . 59 GLN C 1 1
20 25165 1 1 63 GLN CA C 10.192 -14.004 -16.472 1.00 . A A . 59 GLN CA 1 1
20 25166 1 1 63 GLN CB C 10.048 -15.525 -16.387 1.00 . A A . 59 GLN CB 1 1
20 25167 1 1 63 GLN CD C 9.853 -17.571 -17.856 1.00 . A A . 59 GLN CD 1 1
20 25168 1 1 63 GLN CG C 10.564 -16.254 -17.617 1.00 . A A . 59 GLN CG 1 1
20 25169 1 1 63 GLN H H 9.593 -13.825 -18.494 1.00 . A A . 59 GLN H 1 1
20 25170 1 1 63 GLN HA H 9.801 -13.564 -15.567 1.00 . A A . 59 GLN HA 1 1
20 25171 1 1 63 GLN HB2 H 10.597 -15.879 -15.528 1.00 . A A . 59 GLN HB2 1 1
20 25172 1 1 63 GLN HB3 H 9.003 -15.769 -16.263 1.00 . A A . 59 GLN HB3 1 1
20 25173 1 1 63 GLN HE21 H 11.317 -18.173 -19.059 1.00 . A A . 59 GLN HE21 1 1
20 25174 1 1 63 GLN HE22 H 10.019 -19.291 -18.838 1.00 . A A . 59 GLN HE22 1 1
20 25175 1 1 63 GLN HG2 H 10.420 -15.623 -18.481 1.00 . A A . 59 GLN HG2 1 1
20 25176 1 1 63 GLN HG3 H 11.619 -16.449 -17.487 1.00 . A A . 59 GLN HG3 1 1
20 25177 1 1 63 GLN N N 9.417 -13.484 -17.593 1.00 . A A . 59 GLN N 1 1
20 25178 1 1 63 GLN NE2 N 10.456 -18.432 -18.667 1.00 . A A . 59 GLN NE2 1 1
20 25179 1 1 63 GLN O O 12.171 -13.391 -17.703 1.00 . A A . 59 GLN O 1 1
20 25180 1 1 63 GLN OE1 O 8.772 -17.813 -17.317 1.00 . A A . 59 GLN OE1 1 1
20 25181 1 1 64 PRO C C 14.668 -14.313 -16.029 1.00 . A A . 60 PRO C 1 1
20 25182 1 1 64 PRO CA C 13.790 -13.220 -15.430 1.00 . A A . 60 PRO CA 1 1
20 25183 1 1 64 PRO CB C 14.078 -13.062 -13.935 1.00 . A A . 60 PRO CB 1 1
20 25184 1 1 64 PRO CD C 11.825 -13.837 -14.123 1.00 . A A . 60 PRO CD 1 1
20 25185 1 1 64 PRO CG C 13.054 -13.907 -13.260 1.00 . A A . 60 PRO CG 1 1
20 25186 1 1 64 PRO HA H 13.983 -12.286 -15.937 1.00 . A A . 60 PRO HA 1 1
20 25187 1 1 64 PRO HB2 H 15.080 -13.407 -13.721 1.00 . A A . 60 PRO HB2 1 1
20 25188 1 1 64 PRO HB3 H 13.981 -12.024 -13.654 1.00 . A A . 60 PRO HB3 1 1
20 25189 1 1 64 PRO HD2 H 11.295 -14.778 -14.102 1.00 . A A . 60 PRO HD2 1 1
20 25190 1 1 64 PRO HD3 H 11.182 -13.032 -13.799 1.00 . A A . 60 PRO HD3 1 1
20 25191 1 1 64 PRO HG2 H 13.406 -14.925 -13.190 1.00 . A A . 60 PRO HG2 1 1
20 25192 1 1 64 PRO HG3 H 12.844 -13.512 -12.276 1.00 . A A . 60 PRO HG3 1 1
20 25193 1 1 64 PRO N N 12.366 -13.568 -15.466 1.00 . A A . 60 PRO N 1 1
20 25194 1 1 64 PRO O O 15.017 -14.264 -17.208 1.00 . A A . 60 PRO O 1 1
20 25195 1 1 65 GLU C C 15.292 -17.741 -15.200 1.00 . A A . 61 GLU C 1 1
20 25196 1 1 65 GLU CA C 15.862 -16.402 -15.660 1.00 . A A . 61 GLU CA 1 1
20 25197 1 1 65 GLU CB C 17.289 -16.234 -15.135 1.00 . A A . 61 GLU CB 1 1
20 25198 1 1 65 GLU CD C 19.592 -15.303 -15.594 1.00 . A A . 61 GLU CD 1 1
20 25199 1 1 65 GLU CG C 18.114 -15.230 -15.922 1.00 . A A . 61 GLU CG 1 1
20 25200 1 1 65 GLU H H 14.713 -15.281 -14.280 1.00 . A A . 61 GLU H 1 1
20 25201 1 1 65 GLU HA H 15.881 -16.384 -16.740 1.00 . A A . 61 GLU HA 1 1
20 25202 1 1 65 GLU HB2 H 17.245 -15.907 -14.107 1.00 . A A . 61 GLU HB2 1 1
20 25203 1 1 65 GLU HB3 H 17.789 -17.191 -15.177 1.00 . A A . 61 GLU HB3 1 1
20 25204 1 1 65 GLU HG2 H 17.985 -15.425 -16.977 1.00 . A A . 61 GLU HG2 1 1
20 25205 1 1 65 GLU HG3 H 17.758 -14.235 -15.696 1.00 . A A . 61 GLU HG3 1 1
20 25206 1 1 65 GLU N N 15.023 -15.297 -15.209 1.00 . A A . 61 GLU N 1 1
20 25207 1 1 65 GLU O O 16.017 -18.591 -14.681 1.00 . A A . 61 GLU O 1 1
20 25208 1 1 65 GLU OE1 O 20.133 -16.428 -15.542 1.00 . A A . 61 GLU OE1 1 1
20 25209 1 1 65 GLU OE2 O 20.208 -14.237 -15.388 1.00 . A A . 61 GLU OE2 1 1
20 25210 1 1 66 LEU C C 13.146 -20.086 -16.195 1.00 . A A . 62 LEU C 1 1
20 25211 1 1 66 LEU CA C 13.322 -19.156 -14.999 1.00 . A A . 62 LEU CA 1 1
20 25212 1 1 66 LEU CB C 11.960 -18.845 -14.376 1.00 . A A . 62 LEU CB 1 1
20 25213 1 1 66 LEU CD1 C 10.634 -17.313 -12.900 1.00 . A A . 62 LEU CD1 1 1
20 25214 1 1 66 LEU CD2 C 12.354 -18.830 -11.900 1.00 . A A . 62 LEU CD2 1 1
20 25215 1 1 66 LEU CG C 11.982 -17.987 -13.111 1.00 . A A . 62 LEU CG 1 1
20 25216 1 1 66 LEU H H 13.466 -17.207 -15.813 1.00 . A A . 62 LEU H 1 1
20 25217 1 1 66 LEU HA H 13.942 -19.648 -14.264 1.00 . A A . 62 LEU HA 1 1
20 25218 1 1 66 LEU HB2 H 11.368 -18.329 -15.116 1.00 . A A . 62 LEU HB2 1 1
20 25219 1 1 66 LEU HB3 H 11.487 -19.786 -14.131 1.00 . A A . 62 LEU HB3 1 1
20 25220 1 1 66 LEU HD11 H 10.015 -17.936 -12.274 1.00 . A A . 62 LEU HD11 1 1
20 25221 1 1 66 LEU HD12 H 10.151 -17.168 -13.855 1.00 . A A . 62 LEU HD12 1 1
20 25222 1 1 66 LEU HD13 H 10.782 -16.355 -12.423 1.00 . A A . 62 LEU HD13 1 1
20 25223 1 1 66 LEU HD21 H 13.426 -18.954 -11.864 1.00 . A A . 62 LEU HD21 1 1
20 25224 1 1 66 LEU HD22 H 11.881 -19.798 -11.977 1.00 . A A . 62 LEU HD22 1 1
20 25225 1 1 66 LEU HD23 H 12.017 -18.336 -11.000 1.00 . A A . 62 LEU HD23 1 1
20 25226 1 1 66 LEU HG H 12.728 -17.212 -13.222 1.00 . A A . 62 LEU HG 1 1
20 25227 1 1 66 LEU N N 13.991 -17.921 -15.394 1.00 . A A . 62 LEU N 1 1
20 25228 1 1 66 LEU O O 13.195 -19.650 -17.345 1.00 . A A . 62 LEU O 1 1
20 25229 1 1 67 GLU C C 13.964 -22.398 -17.899 1.00 . A A . 63 GLU C 1 1
20 25230 1 1 67 GLU CA C 12.755 -22.360 -16.969 1.00 . A A . 63 GLU CA 1 1
20 25231 1 1 67 GLU CB C 11.489 -22.053 -17.772 1.00 . A A . 63 GLU CB 1 1
20 25232 1 1 67 GLU CD C 11.286 -23.646 -19.722 1.00 . A A . 63 GLU CD 1 1
20 25233 1 1 67 GLU CG C 10.806 -23.291 -18.328 1.00 . A A . 63 GLU CG 1 1
20 25234 1 1 67 GLU H H 12.911 -21.656 -14.978 1.00 . A A . 63 GLU H 1 1
20 25235 1 1 67 GLU HA H 12.646 -23.327 -16.500 1.00 . A A . 63 GLU HA 1 1
20 25236 1 1 67 GLU HB2 H 10.788 -21.537 -17.133 1.00 . A A . 63 GLU HB2 1 1
20 25237 1 1 67 GLU HB3 H 11.750 -21.410 -18.599 1.00 . A A . 63 GLU HB3 1 1
20 25238 1 1 67 GLU HG2 H 11.008 -24.124 -17.672 1.00 . A A . 63 GLU HG2 1 1
20 25239 1 1 67 GLU HG3 H 9.741 -23.114 -18.365 1.00 . A A . 63 GLU HG3 1 1
20 25240 1 1 67 GLU N N 12.939 -21.369 -15.915 1.00 . A A . 63 GLU N 1 1
20 25241 1 1 67 GLU O O 13.789 -22.522 -19.110 1.00 . A A . 63 GLU O 1 1
20 25242 1 1 67 GLU OE1 O 10.851 -22.984 -20.687 1.00 . A A . 63 GLU OE1 1 1
20 25243 1 1 67 GLU OE2 O 12.099 -24.586 -19.848 1.00 . A A . 63 GLU OE2 1 1
20 25244 2 2 1 GLY C C -7.628 3.429 -7.645 1.00 . B B . -9 GLY C 1 1
20 25245 2 2 1 GLY CA C -6.924 2.209 -7.085 1.00 . B B . -9 GLY CA 1 1
20 25246 2 2 1 GLY H1 H -7.174 0.113 -7.249 1.00 . B B . -9 GLY H1 1 1
20 25247 2 2 1 GLY HA2 H -7.065 2.184 -6.015 1.00 . B B . -9 GLY HA2 1 1
20 25248 2 2 1 GLY HA3 H -5.868 2.289 -7.298 1.00 . B B . -9 GLY HA3 1 1
20 25249 2 2 1 GLY N N -7.423 0.970 -7.653 1.00 . B B . -9 GLY N 1 1
20 25250 2 2 1 GLY O O -8.697 3.811 -7.170 1.00 . B B . -9 GLY O 1 1
20 25251 2 2 2 LYS C C -8.433 4.850 -10.506 1.00 . B B . -8 LYS C 1 1
20 25252 2 2 2 LYS CA C -7.602 5.229 -9.284 1.00 . B B . -8 LYS CA 1 1
20 25253 2 2 2 LYS CB C -6.495 6.205 -9.690 1.00 . B B . -8 LYS CB 1 1
20 25254 2 2 2 LYS CD C -6.051 8.672 -9.848 1.00 . B B . -8 LYS CD 1 1
20 25255 2 2 2 LYS CE C -4.723 8.498 -10.569 1.00 . B B . -8 LYS CE 1 1
20 25256 2 2 2 LYS CG C -7.015 7.546 -10.179 1.00 . B B . -8 LYS CG 1 1
20 25257 2 2 2 LYS H H -6.175 3.692 -8.993 1.00 . B B . -8 LYS H 1 1
20 25258 2 2 2 LYS HA H -8.245 5.707 -8.561 1.00 . B B . -8 LYS HA 1 1
20 25259 2 2 2 LYS HB2 H -5.855 6.380 -8.837 1.00 . B B . -8 LYS HB2 1 1
20 25260 2 2 2 LYS HB3 H -5.911 5.759 -10.482 1.00 . B B . -8 LYS HB3 1 1
20 25261 2 2 2 LYS HD2 H -6.491 9.611 -10.150 1.00 . B B . -8 LYS HD2 1 1
20 25262 2 2 2 LYS HD3 H -5.874 8.681 -8.782 1.00 . B B . -8 LYS HD3 1 1
20 25263 2 2 2 LYS HE2 H -4.134 7.765 -10.040 1.00 . B B . -8 LYS HE2 1 1
20 25264 2 2 2 LYS HE3 H -4.916 8.149 -11.572 1.00 . B B . -8 LYS HE3 1 1
20 25265 2 2 2 LYS HG2 H -7.147 7.502 -11.250 1.00 . B B . -8 LYS HG2 1 1
20 25266 2 2 2 LYS HG3 H -7.966 7.747 -9.705 1.00 . B B . -8 LYS HG3 1 1
20 25267 2 2 2 LYS HZ1 H -2.937 9.581 -10.612 1.00 . B B . -8 LYS HZ1 1 1
20 25268 2 2 2 LYS HZ2 H -4.206 10.383 -9.832 1.00 . B B . -8 LYS HZ2 1 1
20 25269 2 2 2 LYS HZ3 H -4.182 10.278 -11.520 1.00 . B B . -8 LYS HZ3 1 1
20 25270 2 2 2 LYS N N -7.027 4.044 -8.658 1.00 . B B . -8 LYS N 1 1
20 25271 2 2 2 LYS NZ N -3.958 9.774 -10.638 1.00 . B B . -8 LYS NZ 1 1
20 25272 2 2 2 LYS O O -9.468 5.457 -10.777 1.00 . B B . -8 LYS O 1 1
20 25273 2 2 3 PHE C C -9.852 2.486 -12.058 1.00 . B B . -7 PHE C 1 1
20 25274 2 2 3 PHE CA C -8.674 3.381 -12.431 1.00 . B B . -7 PHE CA 1 1
20 25275 2 2 3 PHE CB C -7.715 2.623 -13.352 1.00 . B B . -7 PHE CB 1 1
20 25276 2 2 3 PHE CD1 C -6.342 4.654 -13.889 1.00 . B B . -7 PHE CD1 1 1
20 25277 2 2 3 PHE CD2 C -5.206 2.623 -13.370 1.00 . B B . -7 PHE CD2 1 1
20 25278 2 2 3 PHE CE1 C -5.128 5.291 -14.065 1.00 . B B . -7 PHE CE1 1 1
20 25279 2 2 3 PHE CE2 C -3.989 3.255 -13.543 1.00 . B B . -7 PHE CE2 1 1
20 25280 2 2 3 PHE CG C -6.394 3.313 -13.541 1.00 . B B . -7 PHE CG 1 1
20 25281 2 2 3 PHE CZ C -3.950 4.591 -13.890 1.00 . B B . -7 PHE CZ 1 1
20 25282 2 2 3 PHE H H -7.141 3.396 -10.971 1.00 . B B . -7 PHE H 1 1
20 25283 2 2 3 PHE HA H -9.047 4.249 -12.951 1.00 . B B . -7 PHE HA 1 1
20 25284 2 2 3 PHE HB2 H -7.521 1.647 -12.934 1.00 . B B . -7 PHE HB2 1 1
20 25285 2 2 3 PHE HB3 H -8.173 2.510 -14.323 1.00 . B B . -7 PHE HB3 1 1
20 25286 2 2 3 PHE HD1 H -7.262 5.203 -14.025 1.00 . B B . -7 PHE HD1 1 1
20 25287 2 2 3 PHE HD2 H -5.235 1.577 -13.098 1.00 . B B . -7 PHE HD2 1 1
20 25288 2 2 3 PHE HE1 H -5.101 6.336 -14.336 1.00 . B B . -7 PHE HE1 1 1
20 25289 2 2 3 PHE HE2 H -3.070 2.704 -13.406 1.00 . B B . -7 PHE HE2 1 1
20 25290 2 2 3 PHE HZ H -3.001 5.087 -14.027 1.00 . B B . -7 PHE HZ 1 1
20 25291 2 2 3 PHE N N -7.972 3.841 -11.239 1.00 . B B . -7 PHE N 1 1
20 25292 2 2 3 PHE O O -9.832 1.814 -11.026 1.00 . B B . -7 PHE O 1 1
20 25293 2 2 4 ILE C C -12.755 1.308 -13.973 1.00 . B B . -6 ILE C 1 1
20 25294 2 2 4 ILE CA C -12.063 1.671 -12.664 1.00 . B B . -6 ILE CA 1 1
20 25295 2 2 4 ILE CB C -13.067 2.398 -11.750 1.00 . B B . -6 ILE CB 1 1
20 25296 2 2 4 ILE CD1 C -14.714 4.297 -12.143 1.00 . B B . -6 ILE CD1 1 1
20 25297 2 2 4 ILE CG1 C -13.276 3.836 -12.227 1.00 . B B . -6 ILE CG1 1 1
20 25298 2 2 4 ILE CG2 C -12.581 2.378 -10.308 1.00 . B B . -6 ILE CG2 1 1
20 25299 2 2 4 ILE H H -10.833 3.040 -13.709 1.00 . B B . -6 ILE H 1 1
20 25300 2 2 4 ILE HA H -11.750 0.762 -12.171 1.00 . B B . -6 ILE HA 1 1
20 25301 2 2 4 ILE HB H -14.007 1.870 -11.794 1.00 . B B . -6 ILE HB 1 1
20 25302 2 2 4 ILE HD11 H -14.751 5.375 -12.208 1.00 . B B . -6 ILE HD11 1 1
20 25303 2 2 4 ILE HD12 H -15.278 3.870 -12.960 1.00 . B B . -6 ILE HD12 1 1
20 25304 2 2 4 ILE HD13 H -15.141 3.979 -11.204 1.00 . B B . -6 ILE HD13 1 1
20 25305 2 2 4 ILE HG12 H -12.680 4.500 -11.622 1.00 . B B . -6 ILE HG12 1 1
20 25306 2 2 4 ILE HG13 H -12.961 3.915 -13.258 1.00 . B B . -6 ILE HG13 1 1
20 25307 2 2 4 ILE HG21 H -13.387 2.673 -9.652 1.00 . B B . -6 ILE HG21 1 1
20 25308 2 2 4 ILE HG22 H -12.257 1.381 -10.051 1.00 . B B . -6 ILE HG22 1 1
20 25309 2 2 4 ILE HG23 H -11.756 3.065 -10.196 1.00 . B B . -6 ILE HG23 1 1
20 25310 2 2 4 ILE N N -10.876 2.483 -12.904 1.00 . B B . -6 ILE N 1 1
20 25311 2 2 4 ILE O O -13.678 1.986 -14.425 1.00 . B B . -6 ILE O 1 1
20 25312 2 2 5 PRO C C -14.273 -0.827 -15.697 1.00 . B B . -5 PRO C 1 1
20 25313 2 2 5 PRO CA C -12.864 -0.268 -15.864 1.00 . B B . -5 PRO CA 1 1
20 25314 2 2 5 PRO CB C -11.896 -1.376 -16.285 1.00 . B B . -5 PRO CB 1 1
20 25315 2 2 5 PRO CD C -11.204 -0.645 -14.118 1.00 . B B . -5 PRO CD 1 1
20 25316 2 2 5 PRO CG C -11.286 -1.851 -15.012 1.00 . B B . -5 PRO CG 1 1
20 25317 2 2 5 PRO HA H -12.873 0.509 -16.614 1.00 . B B . -5 PRO HA 1 1
20 25318 2 2 5 PRO HB2 H -12.443 -2.166 -16.781 1.00 . B B . -5 PRO HB2 1 1
20 25319 2 2 5 PRO HB3 H -11.151 -0.973 -16.954 1.00 . B B . -5 PRO HB3 1 1
20 25320 2 2 5 PRO HD2 H -11.359 -0.928 -13.087 1.00 . B B . -5 PRO HD2 1 1
20 25321 2 2 5 PRO HD3 H -10.251 -0.151 -14.236 1.00 . B B . -5 PRO HD3 1 1
20 25322 2 2 5 PRO HG2 H -11.911 -2.608 -14.565 1.00 . B B . -5 PRO HG2 1 1
20 25323 2 2 5 PRO HG3 H -10.297 -2.243 -15.203 1.00 . B B . -5 PRO HG3 1 1
20 25324 2 2 5 PRO N N -12.301 0.212 -14.598 1.00 . B B . -5 PRO N 1 1
20 25325 2 2 5 PRO O O -14.566 -1.517 -14.720 1.00 . B B . -5 PRO O 1 1
20 25326 2 2 6 SER C C -16.958 -1.527 -17.975 1.00 . B B . -4 SER C 1 1
20 25327 2 2 6 SER CA C -16.522 -0.995 -16.613 1.00 . B B . -4 SER CA 1 1
20 25328 2 2 6 SER CB C -17.454 0.135 -16.172 1.00 . B B . -4 SER CB 1 1
20 25329 2 2 6 SER H H -14.849 0.029 -17.409 1.00 . B B . -4 SER H 1 1
20 25330 2 2 6 SER HA H -16.577 -1.797 -15.892 1.00 . B B . -4 SER HA 1 1
20 25331 2 2 6 SER HB2 H -16.931 0.783 -15.485 1.00 . B B . -4 SER HB2 1 1
20 25332 2 2 6 SER HB3 H -17.762 0.702 -17.039 1.00 . B B . -4 SER HB3 1 1
20 25333 2 2 6 SER HG H -18.394 -0.606 -14.621 1.00 . B B . -4 SER HG 1 1
20 25334 2 2 6 SER N N -15.142 -0.525 -16.656 1.00 . B B . -4 SER N 1 1
20 25335 2 2 6 SER O O -17.839 -0.961 -18.621 1.00 . B B . -4 SER O 1 1
20 25336 2 2 6 SER OG O -18.608 -0.377 -15.528 1.00 . B B . -4 SER OG 1 1
20 25337 2 2 7 ARG C C -15.826 -4.490 -19.915 1.00 . B B . -3 ARG C 1 1
20 25338 2 2 7 ARG CA C -16.655 -3.228 -19.688 1.00 . B B . -3 ARG CA 1 1
20 25339 2 2 7 ARG CB C -16.408 -2.233 -20.824 1.00 . B B . -3 ARG CB 1 1
20 25340 2 2 7 ARG CD C -14.893 -0.481 -21.798 1.00 . B B . -3 ARG CD 1 1
20 25341 2 2 7 ARG CG C -15.008 -1.642 -20.823 1.00 . B B . -3 ARG CG 1 1
20 25342 2 2 7 ARG CZ C -14.973 -1.651 -23.959 1.00 . B B . -3 ARG CZ 1 1
20 25343 2 2 7 ARG H H -15.640 -3.025 -17.842 1.00 . B B . -3 ARG H 1 1
20 25344 2 2 7 ARG HA H -17.701 -3.496 -19.677 1.00 . B B . -3 ARG HA 1 1
20 25345 2 2 7 ARG HB2 H -16.562 -2.736 -21.768 1.00 . B B . -3 ARG HB2 1 1
20 25346 2 2 7 ARG HB3 H -17.117 -1.424 -20.737 1.00 . B B . -3 ARG HB3 1 1
20 25347 2 2 7 ARG HD2 H -15.393 0.378 -21.375 1.00 . B B . -3 ARG HD2 1 1
20 25348 2 2 7 ARG HD3 H -13.847 -0.253 -21.943 1.00 . B B . -3 ARG HD3 1 1
20 25349 2 2 7 ARG HE H -16.330 -0.334 -23.325 1.00 . B B . -3 ARG HE 1 1
20 25350 2 2 7 ARG HG2 H -14.778 -1.287 -19.829 1.00 . B B . -3 ARG HG2 1 1
20 25351 2 2 7 ARG HG3 H -14.303 -2.410 -21.106 1.00 . B B . -3 ARG HG3 1 1
20 25352 2 2 7 ARG HH11 H -13.385 -2.114 -22.799 1.00 . B B . -3 ARG HH11 1 1
20 25353 2 2 7 ARG HH12 H -13.453 -2.933 -24.325 1.00 . B B . -3 ARG HH12 1 1
20 25354 2 2 7 ARG HH21 H -16.431 -1.405 -25.336 1.00 . B B . -3 ARG HH21 1 1
20 25355 2 2 7 ARG HH22 H -15.186 -2.528 -25.768 1.00 . B B . -3 ARG HH22 1 1
20 25356 2 2 7 ARG N N -16.333 -2.619 -18.403 1.00 . B B . -3 ARG N 1 1
20 25357 2 2 7 ARG NE N -15.495 -0.791 -23.092 1.00 . B B . -3 ARG NE 1 1
20 25358 2 2 7 ARG NH1 N -13.844 -2.284 -23.671 1.00 . B B . -3 ARG NH1 1 1
20 25359 2 2 7 ARG NH2 N -15.580 -1.880 -25.116 1.00 . B B . -3 ARG NH2 1 1
20 25360 2 2 7 ARG O O -14.735 -4.651 -19.369 1.00 . B B . -3 ARG O 1 1
20 25361 2 2 8 PRO C C -14.445 -6.464 -21.921 1.00 . B B . -2 PRO C 1 1
20 25362 2 2 8 PRO CA C -15.683 -6.669 -21.055 1.00 . B B . -2 PRO CA 1 1
20 25363 2 2 8 PRO CB C -16.748 -7.456 -21.823 1.00 . B B . -2 PRO CB 1 1
20 25364 2 2 8 PRO CD C -17.653 -5.280 -21.424 1.00 . B B . -2 PRO CD 1 1
20 25365 2 2 8 PRO CG C -17.638 -6.415 -22.410 1.00 . B B . -2 PRO CG 1 1
20 25366 2 2 8 PRO HA H -15.410 -7.209 -20.160 1.00 . B B . -2 PRO HA 1 1
20 25367 2 2 8 PRO HB2 H -16.275 -8.051 -22.592 1.00 . B B . -2 PRO HB2 1 1
20 25368 2 2 8 PRO HB3 H -17.287 -8.098 -21.143 1.00 . B B . -2 PRO HB3 1 1
20 25369 2 2 8 PRO HD2 H -17.727 -4.333 -21.939 1.00 . B B . -2 PRO HD2 1 1
20 25370 2 2 8 PRO HD3 H -18.470 -5.396 -20.727 1.00 . B B . -2 PRO HD3 1 1
20 25371 2 2 8 PRO HG2 H -17.242 -6.084 -23.357 1.00 . B B . -2 PRO HG2 1 1
20 25372 2 2 8 PRO HG3 H -18.634 -6.814 -22.537 1.00 . B B . -2 PRO HG3 1 1
20 25373 2 2 8 PRO N N -16.356 -5.406 -20.738 1.00 . B B . -2 PRO N 1 1
20 25374 2 2 8 PRO O O -14.490 -5.761 -22.930 1.00 . B B . -2 PRO O 1 1
20 25375 2 2 9 ALA C C -12.181 -7.685 -23.606 1.00 . B B . -1 ALA C 1 1
20 25376 2 2 9 ALA CA C -12.089 -6.971 -22.262 1.00 . B B . -1 ALA CA 1 1
20 25377 2 2 9 ALA CB C -10.937 -7.532 -21.441 1.00 . B B . -1 ALA CB 1 1
20 25378 2 2 9 ALA H H -13.365 -7.630 -20.708 1.00 . B B . -1 ALA H 1 1
20 25379 2 2 9 ALA HA H -11.897 -5.922 -22.435 1.00 . B B . -1 ALA HA 1 1
20 25380 2 2 9 ALA HB1 H -11.016 -8.608 -21.401 1.00 . B B . -1 ALA HB1 1 1
20 25381 2 2 9 ALA HB2 H -10.000 -7.256 -21.902 1.00 . B B . -1 ALA HB2 1 1
20 25382 2 2 9 ALA HB3 H -10.979 -7.130 -20.440 1.00 . B B . -1 ALA HB3 1 1
20 25383 2 2 9 ALA N N -13.339 -7.083 -21.521 1.00 . B B . -1 ALA N 1 1
20 25384 2 2 9 ALA O O -12.939 -8.641 -23.777 1.00 . B B . -1 ALA O 1 1
20 25385 2 2 10 PRO C C -10.733 -9.178 -25.952 1.00 . B B . 0 PRO C 1 1
20 25386 2 2 10 PRO CA C -11.369 -7.792 -25.929 1.00 . B B . 0 PRO CA 1 1
20 25387 2 2 10 PRO CB C -10.518 -6.800 -26.727 1.00 . B B . 0 PRO CB 1 1
20 25388 2 2 10 PRO CD C -10.466 -6.077 -24.449 1.00 . B B . 0 PRO CD 1 1
20 25389 2 2 10 PRO CG C -9.650 -6.143 -25.710 1.00 . B B . 0 PRO CG 1 1
20 25390 2 2 10 PRO HA H -12.359 -7.845 -26.357 1.00 . B B . 0 PRO HA 1 1
20 25391 2 2 10 PRO HB2 H -9.933 -7.334 -27.462 1.00 . B B . 0 PRO HB2 1 1
20 25392 2 2 10 PRO HB3 H -11.160 -6.085 -27.219 1.00 . B B . 0 PRO HB3 1 1
20 25393 2 2 10 PRO HD2 H -9.832 -6.197 -23.583 1.00 . B B . 0 PRO HD2 1 1
20 25394 2 2 10 PRO HD3 H -11.006 -5.143 -24.397 1.00 . B B . 0 PRO HD3 1 1
20 25395 2 2 10 PRO HG2 H -8.760 -6.733 -25.551 1.00 . B B . 0 PRO HG2 1 1
20 25396 2 2 10 PRO HG3 H -9.388 -5.148 -26.040 1.00 . B B . 0 PRO HG3 1 1
20 25397 2 2 10 PRO N N -11.393 -7.213 -24.583 1.00 . B B . 0 PRO N 1 1
20 25398 2 2 10 PRO O O -10.168 -9.630 -24.956 1.00 . B B . 0 PRO O 1 1
20 25399 2 2 11 LYS C C -9.206 -11.201 -28.353 1.00 . B B . 1 LYS C 1 1
20 25400 2 2 11 LYS CA C -10.260 -11.183 -27.250 1.00 . B B . 1 LYS CA 1 1
20 25401 2 2 11 LYS CB C -11.363 -12.195 -27.567 1.00 . B B . 1 LYS CB 1 1
20 25402 2 2 11 LYS CD C -11.639 -13.422 -25.393 1.00 . B B . 1 LYS CD 1 1
20 25403 2 2 11 LYS CE C -11.914 -14.877 -25.741 1.00 . B B . 1 LYS CE 1 1
20 25404 2 2 11 LYS CG C -12.284 -12.478 -26.393 1.00 . B B . 1 LYS CG 1 1
20 25405 2 2 11 LYS H H -11.289 -9.435 -27.855 1.00 . B B . 1 LYS H 1 1
20 25406 2 2 11 LYS HA H -9.791 -11.454 -26.316 1.00 . B B . 1 LYS HA 1 1
20 25407 2 2 11 LYS HB2 H -11.960 -11.815 -28.383 1.00 . B B . 1 LYS HB2 1 1
20 25408 2 2 11 LYS HB3 H -10.904 -13.125 -27.870 1.00 . B B . 1 LYS HB3 1 1
20 25409 2 2 11 LYS HD2 H -10.571 -13.260 -25.394 1.00 . B B . 1 LYS HD2 1 1
20 25410 2 2 11 LYS HD3 H -12.035 -13.215 -24.408 1.00 . B B . 1 LYS HD3 1 1
20 25411 2 2 11 LYS HE2 H -12.972 -15.064 -25.637 1.00 . B B . 1 LYS HE2 1 1
20 25412 2 2 11 LYS HE3 H -11.617 -15.051 -26.764 1.00 . B B . 1 LYS HE3 1 1
20 25413 2 2 11 LYS HG2 H -12.515 -11.548 -25.896 1.00 . B B . 1 LYS HG2 1 1
20 25414 2 2 11 LYS HG3 H -13.195 -12.927 -26.762 1.00 . B B . 1 LYS HG3 1 1
20 25415 2 2 11 LYS HZ1 H -10.609 -15.274 -24.159 1.00 . B B . 1 LYS HZ1 1 1
20 25416 2 2 11 LYS HZ2 H -10.523 -16.401 -25.418 1.00 . B B . 1 LYS HZ2 1 1
20 25417 2 2 11 LYS HZ3 H -11.831 -16.429 -24.346 1.00 . B B . 1 LYS HZ3 1 1
20 25418 2 2 11 LYS N N -10.827 -9.848 -27.096 1.00 . B B . 1 LYS N 1 1
20 25419 2 2 11 LYS NZ N -11.167 -15.811 -24.853 1.00 . B B . 1 LYS NZ 1 1
20 25420 2 2 11 LYS O O -9.232 -10.396 -29.283 1.00 . B B . 1 LYS O 1 1
20 25421 2 2 12 PRO C C -7.681 -12.808 -30.573 1.00 . B B . 2 PRO C 1 1
20 25422 2 2 12 PRO CA C -7.177 -12.291 -29.230 1.00 . B B . 2 PRO CA 1 1
20 25423 2 2 12 PRO CB C -6.243 -13.314 -28.579 1.00 . B B . 2 PRO CB 1 1
20 25424 2 2 12 PRO CD C -8.164 -13.137 -27.167 1.00 . B B . 2 PRO CD 1 1
20 25425 2 2 12 PRO CG C -7.120 -14.098 -27.664 1.00 . B B . 2 PRO CG 1 1
20 25426 2 2 12 PRO HA H -6.647 -11.361 -29.379 1.00 . B B . 2 PRO HA 1 1
20 25427 2 2 12 PRO HB2 H -5.806 -13.942 -29.343 1.00 . B B . 2 PRO HB2 1 1
20 25428 2 2 12 PRO HB3 H -5.464 -12.802 -28.036 1.00 . B B . 2 PRO HB3 1 1
20 25429 2 2 12 PRO HD2 H -9.107 -13.644 -27.026 1.00 . B B . 2 PRO HD2 1 1
20 25430 2 2 12 PRO HD3 H -7.841 -12.674 -26.246 1.00 . B B . 2 PRO HD3 1 1
20 25431 2 2 12 PRO HG2 H -7.584 -14.909 -28.205 1.00 . B B . 2 PRO HG2 1 1
20 25432 2 2 12 PRO HG3 H -6.538 -14.480 -26.838 1.00 . B B . 2 PRO HG3 1 1
20 25433 2 2 12 PRO N N -8.256 -12.143 -28.249 1.00 . B B . 2 PRO N 1 1
20 25434 2 2 12 PRO O O -8.787 -13.337 -30.687 1.00 . B B . 2 PRO O 1 1
20 25435 2 2 13 PRO C C -7.219 -14.619 -33.091 1.00 . B B . 3 PRO C 1 1
20 25436 2 2 13 PRO CA C -7.193 -13.099 -32.971 1.00 . B B . 3 PRO CA 1 1
20 25437 2 2 13 PRO CB C -6.070 -12.513 -33.830 1.00 . B B . 3 PRO CB 1 1
20 25438 2 2 13 PRO CD C -5.519 -12.031 -31.555 1.00 . B B . 3 PRO CD 1 1
20 25439 2 2 13 PRO CG C -4.921 -12.355 -32.895 1.00 . B B . 3 PRO CG 1 1
20 25440 2 2 13 PRO HA H -8.143 -12.697 -33.294 1.00 . B B . 3 PRO HA 1 1
20 25441 2 2 13 PRO HB2 H -5.835 -13.196 -34.634 1.00 . B B . 3 PRO HB2 1 1
20 25442 2 2 13 PRO HB3 H -6.381 -11.563 -34.237 1.00 . B B . 3 PRO HB3 1 1
20 25443 2 2 13 PRO HD2 H -4.928 -12.465 -30.762 1.00 . B B . 3 PRO HD2 1 1
20 25444 2 2 13 PRO HD3 H -5.599 -10.961 -31.426 1.00 . B B . 3 PRO HD3 1 1
20 25445 2 2 13 PRO HG2 H -4.361 -13.277 -32.843 1.00 . B B . 3 PRO HG2 1 1
20 25446 2 2 13 PRO HG3 H -4.286 -11.547 -33.227 1.00 . B B . 3 PRO HG3 1 1
20 25447 2 2 13 PRO N N -6.853 -12.653 -31.617 1.00 . B B . 3 PRO N 1 1
20 25448 2 2 13 PRO O O -6.501 -15.319 -32.379 1.00 . B B . 3 PRO O 1 1
20 25449 2 2 14 SER C C -7.057 -17.071 -35.116 1.00 . B B . 4 SER C 1 1
20 25450 2 2 14 SER CA C -8.172 -16.559 -34.209 1.00 . B B . 4 SER CA 1 1
20 25451 2 2 14 SER CB C -9.535 -16.893 -34.820 1.00 . B B . 4 SER CB 1 1
20 25452 2 2 14 SER H H -8.598 -14.511 -34.536 1.00 . B B . 4 SER H 1 1
20 25453 2 2 14 SER HA H -8.090 -17.044 -33.248 1.00 . B B . 4 SER HA 1 1
20 25454 2 2 14 SER HB2 H -10.259 -17.022 -34.030 1.00 . B B . 4 SER HB2 1 1
20 25455 2 2 14 SER HB3 H -9.845 -16.084 -35.465 1.00 . B B . 4 SER HB3 1 1
20 25456 2 2 14 SER HG H -9.523 -18.844 -34.995 1.00 . B B . 4 SER HG 1 1
20 25457 2 2 14 SER N N -8.051 -15.122 -33.998 1.00 . B B . 4 SER N 1 1
20 25458 2 2 14 SER O O -6.645 -18.227 -35.019 1.00 . B B . 4 SER O 1 1
20 25459 2 2 14 SER OG O -9.473 -18.086 -35.582 1.00 . B B . 4 SER OG 1 1
20 25460 2 2 15 SER C C -4.265 -17.030 -36.168 1.00 . B B . 5 SER C 1 1
20 25461 2 2 15 SER CA C -5.507 -16.566 -36.923 1.00 . B B . 5 SER CA 1 1
20 25462 2 2 15 SER CB C -5.157 -15.378 -37.822 1.00 . B B . 5 SER CB 1 1
20 25463 2 2 15 SER H H -6.942 -15.294 -36.024 1.00 . B B . 5 SER H 1 1
20 25464 2 2 15 SER HA H -5.865 -17.378 -37.537 1.00 . B B . 5 SER HA 1 1
20 25465 2 2 15 SER HB2 H -4.300 -15.630 -38.429 1.00 . B B . 5 SER HB2 1 1
20 25466 2 2 15 SER HB3 H -5.998 -15.155 -38.462 1.00 . B B . 5 SER HB3 1 1
20 25467 2 2 15 SER HG H -4.093 -14.412 -36.492 1.00 . B B . 5 SER HG 1 1
20 25468 2 2 15 SER N N -6.572 -16.202 -35.996 1.00 . B B . 5 SER N 1 1
20 25469 2 2 15 SER O O -3.536 -17.907 -36.631 1.00 . B B . 5 SER O 1 1
20 25470 2 2 15 SER OG O -4.850 -14.229 -37.053 1.00 . B B . 5 SER OG 1 1
20 25471 2 2 16 ALA C C -3.313 -17.497 -32.904 1.00 . B B . 6 ALA C 1 1
20 25472 2 2 16 ALA CA C -2.880 -16.788 -34.182 1.00 . B B . 6 ALA CA 1 1
20 25473 2 2 16 ALA CB C -2.068 -15.544 -33.849 1.00 . B B . 6 ALA CB 1 1
20 25474 2 2 16 ALA H H -4.649 -15.743 -34.688 1.00 . B B . 6 ALA H 1 1
20 25475 2 2 16 ALA HA H -2.252 -17.454 -34.757 1.00 . B B . 6 ALA HA 1 1
20 25476 2 2 16 ALA HB1 H -1.754 -15.065 -34.765 1.00 . B B . 6 ALA HB1 1 1
20 25477 2 2 16 ALA HB2 H -2.676 -14.861 -33.275 1.00 . B B . 6 ALA HB2 1 1
20 25478 2 2 16 ALA HB3 H -1.200 -15.826 -33.273 1.00 . B B . 6 ALA HB3 1 1
20 25479 2 2 16 ALA N N -4.031 -16.435 -35.003 1.00 . B B . 6 ALA N 1 1
20 25480 2 2 16 ALA O O -4.029 -16.928 -32.079 1.00 . B B . 6 ALA O 1 1
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